NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
577323 |
2mmp   |
19860 | cing | 4-filtered-FRED | STAR | entry | full | 2030 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mmp
# This FRED archive file contains, for PDB entry <2mmp>:
#
# - 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_2mmp
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mmp
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 9215.74
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 $Uncharacterized_protein A . 1 1
stop_
save_
save_Uncharacterized_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Uncharacterized protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MLKHGKYVYIDLNNGKYVKVRILKSRDDNSVEKYVLTSHVSKNRPKNAIVIKMDNLPIEVKDKLTRFFLLEHHHHHH
_Entity.Number_of_monomers 77
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 LEU . 1 1
3 LYS . 1 1
4 HIS . 1 1
5 GLY . 1 1
6 LYS . 1 1
7 TYR . 1 1
8 VAL . 1 1
9 TYR . 1 1
10 ILE . 1 1
11 ASP . 1 1
12 LEU . 1 1
13 ASN . 1 1
14 ASN . 1 1
15 GLY . 1 1
16 LYS . 1 1
17 TYR . 1 1
18 VAL . 1 1
19 LYS . 1 1
20 VAL . 1 1
21 ARG . 1 1
22 ILE . 1 1
23 LEU . 1 1
24 LYS . 1 1
25 SER . 1 1
26 ARG . 1 1
27 ASP . 1 1
28 ASP . 1 1
29 ASN . 1 1
30 SER . 1 1
31 VAL . 1 1
32 GLU . 1 1
33 LYS . 1 1
34 TYR . 1 1
35 VAL . 1 1
36 LEU . 1 1
37 THR . 1 1
38 SER . 1 1
39 HIS . 1 1
40 VAL . 1 1
41 SER . 1 1
42 LYS . 1 1
43 ASN . 1 1
44 ARG . 1 1
45 PRO . 1 1
46 LYS . 1 1
47 ASN . 1 1
48 ALA . 1 1
49 ILE . 1 1
50 VAL . 1 1
51 ILE . 1 1
52 LYS . 1 1
53 MET . 1 1
54 ASP . 1 1
55 ASN . 1 1
56 LEU . 1 1
57 PRO . 1 1
58 ILE . 1 1
59 GLU . 1 1
60 VAL . 1 1
61 LYS . 1 1
62 ASP . 1 1
63 LYS . 1 1
64 LEU . 1 1
65 THR . 1 1
66 ARG . 1 1
67 PHE . 1 1
68 PHE . 1 1
69 LEU . 1 1
70 LEU . 1 1
71 GLU . 1 1
72 HIS . 1 1
73 HIS . 1 1
74 HIS . 1 1
75 HIS . 1 1
76 HIS . 1 1
77 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
MET 1 1 1 1
LEU 2 2 1 1
LYS 3 3 1 1
HIS 4 4 1 1
GLY 5 5 1 1
LYS 6 6 1 1
TYR 7 7 1 1
VAL 8 8 1 1
TYR 9 9 1 1
ILE 10 10 1 1
ASP 11 11 1 1
LEU 12 12 1 1
ASN 13 13 1 1
ASN 14 14 1 1
GLY 15 15 1 1
LYS 16 16 1 1
TYR 17 17 1 1
VAL 18 18 1 1
LYS 19 19 1 1
VAL 20 20 1 1
ARG 21 21 1 1
ILE 22 22 1 1
LEU 23 23 1 1
LYS 24 24 1 1
SER 25 25 1 1
ARG 26 26 1 1
ASP 27 27 1 1
ASP 28 28 1 1
ASN 29 29 1 1
SER 30 30 1 1
VAL 31 31 1 1
GLU 32 32 1 1
LYS 33 33 1 1
TYR 34 34 1 1
VAL 35 35 1 1
LEU 36 36 1 1
THR 37 37 1 1
SER 38 38 1 1
HIS 39 39 1 1
VAL 40 40 1 1
SER 41 41 1 1
LYS 42 42 1 1
ASN 43 43 1 1
ARG 44 44 1 1
PRO 45 45 1 1
LYS 46 46 1 1
ASN 47 47 1 1
ALA 48 48 1 1
ILE 49 49 1 1
VAL 50 50 1 1
ILE 51 51 1 1
LYS 52 52 1 1
MET 53 53 1 1
ASP 54 54 1 1
ASN 55 55 1 1
LEU 56 56 1 1
PRO 57 57 1 1
ILE 58 58 1 1
GLU 59 59 1 1
VAL 60 60 1 1
LYS 61 61 1 1
ASP 62 62 1 1
LYS 63 63 1 1
LEU 64 64 1 1
THR 65 65 1 1
ARG 66 66 1 1
PHE 67 67 1 1
PHE 68 68 1 1
LEU 69 69 1 1
LEU 70 70 1 1
GLU 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
HIS 77 77 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 2 . OR 1 1
120 2 . 3 . 1 1
120 3 . . . 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 2 . OR 1 1
135 2 . 3 . 1 1
135 3 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 2 . OR 1 1
149 2 . 3 . 1 1
149 3 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 2 . OR 1 1
157 2 . 3 . 1 1
157 3 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 2 . OR 1 1
242 2 . 3 . 1 1
242 3 . . . 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 2 . OR 1 1
255 2 . 3 . 1 1
255 3 . . . 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 2 . OR 1 1
265 2 . 3 . 1 1
265 3 . . . 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 2 . OR 1 1
274 2 . 3 . 1 1
274 3 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 2 . OR 1 1
278 2 . 3 . 1 1
278 3 . . . 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 2 . OR 1 1
303 2 . 3 . 1 1
303 3 . . . 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 2 . OR 1 1
351 2 . 3 . 1 1
351 3 . . . 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 2 . OR 1 1
365 2 . 3 . 1 1
365 3 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 2 . OR 1 1
370 2 . 3 . 1 1
370 3 . . . 1 1
371 1 . . . 1 1
372 1 2 . OR 1 1
372 2 . 3 . 1 1
372 3 . . . 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 2 . OR 1 1
383 2 . 3 . 1 1
383 3 . . . 1 1
384 1 2 . OR 1 1
384 2 . 3 . 1 1
384 3 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 2 . OR 1 1
526 2 . 3 . 1 1
526 3 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 2 . OR 1 1
601 2 . 3 . 1 1
601 3 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 2 . OR 1 1
604 2 . 3 . 1 1
604 3 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 2 . OR 1 1
781 2 . 3 . 1 1
781 3 . . . 1 1
782 1 . . . 1 1
783 1 2 . OR 1 1
783 2 . 3 . 1 1
783 3 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 2 . OR 1 1
844 2 . 3 . 1 1
844 3 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 2 . OR 1 1
891 2 . 3 . 1 1
891 3 . . . 1 1
892 1 . . . 1 1
893 1 2 . OR 1 1
893 2 . 3 . 1 1
893 3 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 2 . OR 1 1
914 2 . 3 . 1 1
914 3 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 2 . OR 1 1
917 2 . 3 . 1 1
917 3 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 2 . OR 1 1
921 2 . 3 . 1 1
921 3 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 2 . OR 1 1
955 2 . 3 . 1 1
955 3 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 2 . OR 1 1
988 2 . 3 . 1 1
988 3 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 2 . OR 1 1
1011 2 . 3 . 1 1
1011 3 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 2 . OR 1 1
1021 2 . 3 . 1 1
1021 3 . . . 1 1
1022 1 2 . OR 1 1
1022 2 . 3 . 1 1
1022 3 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 2 . OR 1 1
1046 2 . 3 . 1 1
1046 3 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 2 . OR 1 1
1061 2 . 3 . 1 1
1061 3 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 2 . OR 1 1
1099 2 . 3 . 1 1
1099 3 . . . 1 1
1100 1 2 . OR 1 1
1100 2 . 3 . 1 1
1100 3 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 2 . OR 1 1
1105 2 . 3 . 1 1
1105 3 . . . 1 1
1106 1 2 . OR 1 1
1106 2 . 3 . 1 1
1106 3 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 2 . OR 1 1
1109 2 . 3 . 1 1
1109 3 . . . 1 1
1110 1 . . . 1 1
1111 1 2 . OR 1 1
1111 2 . 3 . 1 1
1111 3 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 2 . OR 1 1
1120 2 . 3 . 1 1
1120 3 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 2 . OR 1 1
1131 2 . 3 . 1 1
1131 3 . . . 1 1
1132 1 2 . OR 1 1
1132 2 . 3 . 1 1
1132 3 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 2 . OR 1 1
1139 2 . 3 . 1 1
1139 3 . . . 1 1
1140 1 . . . 1 1
1141 1 2 . OR 1 1
1141 2 . 3 . 1 1
1141 3 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 2 . OR 1 1
1152 2 . 3 . 1 1
1152 3 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 2 . OR 1 1
1158 2 . 3 . 1 1
1158 3 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 2 . OR 1 1
1162 2 . 3 . 1 1
1162 3 . . . 1 1
1163 1 . . . 1 1
1164 1 2 . OR 1 1
1164 2 . 3 . 1 1
1164 3 . . . 1 1
1165 1 . . . 1 1
1166 1 2 . OR 1 1
1166 2 . 3 . 1 1
1166 3 . . . 1 1
1167 1 2 . OR 1 1
1167 2 . 3 . 1 1
1167 3 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 2 . OR 1 1
1171 2 . 3 . 1 1
1171 3 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 2 . OR 1 1
1176 2 . 3 . 1 1
1176 3 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 2 . OR 1 1
1183 2 . 3 . 1 1
1183 3 . 4 . 1 1
1183 4 . . . 1 1
1184 1 2 . OR 1 1
1184 2 . 3 . 1 1
1184 3 . 4 . 1 1
1184 4 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 2 . OR 1 1
1188 2 . 3 . 1 1
1188 3 . . . 1 1
1189 1 . . . 1 1
1190 1 2 . OR 1 1
1190 2 . 3 . 1 1
1190 3 . . . 1 1
1191 1 . . . 1 1
1192 1 2 . OR 1 1
1192 2 . 3 . 1 1
1192 3 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 2 . OR 1 1
1196 2 . 3 . 1 1
1196 3 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 2 . OR 1 1
1199 2 . 3 . 1 1
1199 3 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 2 . OR 1 1
1228 2 . 3 . 1 1
1228 3 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 2 . OR 1 1
1231 2 . 3 . 1 1
1231 3 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 2 . OR 1 1
1247 2 . 3 . 1 1
1247 3 . 4 . 1 1
1247 4 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 2 . OR 1 1
1298 2 . 3 . 1 1
1298 3 . . . 1 1
1299 1 . . . 1 1
1300 1 2 . OR 1 1
1300 2 . 3 . 1 1
1300 3 . . . 1 1
1301 1 2 . OR 1 1
1301 2 . 3 . 1 1
1301 3 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 2 . OR 1 1
1322 2 . 3 . 1 1
1322 3 . . . 1 1
1323 1 2 . OR 1 1
1323 2 . 3 . 1 1
1323 3 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 2 . OR 1 1
1333 2 . 3 . 1 1
1333 3 . . . 1 1
1334 1 2 . OR 1 1
1334 2 . 3 . 1 1
1334 3 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 2 . OR 1 1
1338 2 . 3 . 1 1
1338 3 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 2 . OR 1 1
1342 2 . 3 . 1 1
1342 3 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 2 . OR 1 1
1347 2 . 3 . 1 1
1347 3 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 2 . OR 1 1
1352 2 . 3 . 1 1
1352 3 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 2 . OR 1 1
1423 2 . 3 . 1 1
1423 3 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 2 . OR 1 1
1460 2 . 3 . 1 1
1460 3 . . . 1 1
1461 1 2 . OR 1 1
1461 2 . 3 . 1 1
1461 3 . . . 1 1
1462 1 2 . OR 1 1
1462 2 . 3 . 1 1
1462 3 . . . 1 1
1463 1 2 . OR 1 1
1463 2 . 3 . 1 1
1463 3 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 2 . OR 1 1
1507 2 . 3 . 1 1
1507 3 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 2 . OR 1 1
1527 2 . 3 . 1 1
1527 3 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 2 . OR 1 1
1541 2 . 3 . 1 1
1541 3 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 2 . OR 1 1
1547 2 . 3 . 1 1
1547 3 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 2 . OR 1 1
1557 2 . 3 . 1 1
1557 3 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 2 . OR 1 1
1580 2 . 3 . 1 1
1580 3 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 2 . OR 1 1
1588 2 . 3 . 1 1
1588 3 . . . 1 1
1589 1 2 . OR 1 1
1589 2 . 3 . 1 1
1589 3 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 2 . OR 1 1
1632 2 . 3 . 1 1
1632 3 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 2 . OR 1 1
1655 2 . 3 . 1 1
1655 3 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 2 . OR 1 1
1687 2 . 3 . 1 1
1687 3 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 2 . OR 1 1
1694 2 . 3 . 1 1
1694 3 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 2 . OR 1 1
1701 2 . 3 . 1 1
1701 3 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 2 . OR 1 1
1713 2 . 3 . 1 1
1713 3 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 2 . OR 1 1
1735 2 . 3 . 1 1
1735 3 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 2 . OR 1 1
1738 2 . 3 . 1 1
1738 3 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 2 . OR 1 1
1747 2 . 3 . 1 1
1747 3 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 2 . OR 1 1
1762 2 . 3 . 1 1
1762 3 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 2 . OR 1 1
1776 2 . 3 . 1 1
1776 3 . . . 1 1
1777 1 2 . OR 1 1
1777 2 . 3 . 1 1
1777 3 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 2 . OR 1 1
1781 2 . 3 . 1 1
1781 3 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 2 . OR 1 1
1797 2 . 3 . 1 1
1797 3 . . . 1 1
1798 1 . . . 1 1
1799 1 2 . OR 1 1
1799 2 . 3 . 1 1
1799 3 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 2 . OR 1 1
1803 2 . 3 . 1 1
1803 3 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 2 . OR 1 1
1808 2 . 3 . 1 1
1808 3 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 2 . OR 1 1
1813 2 . 3 . 1 1
1813 3 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 2 . OR 1 1
1855 2 . 3 . 1 1
1855 3 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 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 18 VAL HA . 18 . HA 1 1
1 1 2 1 1 19 LYS H . 19 . HN 1 1
2 1 1 1 1 19 LYS H . 19 . HN 1 1
2 1 2 1 1 19 LYS HA . 19 . HA 1 1
3 1 1 1 1 19 LYS H . 19 . HN 1 1
3 1 2 1 1 19 LYS HB2 . 19 . HB2 1 1
4 1 1 1 1 18 VAL HB . 18 . HB 1 1
4 1 2 1 1 19 LYS H . 19 . HN 1 1
5 1 1 1 1 19 LYS H . 19 . HN 1 1
5 1 2 1 1 19 LYS HB3 . 19 . HB1 1 1
6 1 1 1 1 18 VAL QG . 18 . HG1* 1 1
6 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
6 1 2 1 1 19 LYS H . 19 . HN 1 1
7 1 1 1 1 19 LYS H . 19 . HN 1 1
7 1 2 1 1 19 LYS QG . 19 . HG* 1 1
8 1 1 1 1 6 LYS H . 6 . HN 1 1
8 1 1 1 1 33 LYS H . 33 . HN 1 1
8 1 2 1 1 23 LEU H . 23 . HN 1 1
9 1 1 1 1 22 ILE H . 22 . HN 1 1
9 1 1 1 1 24 LYS H . 24 . HN 1 1
9 1 2 1 1 23 LEU H . 23 . HN 1 1
10 1 1 1 1 23 LEU H . 23 . HN 1 1
10 1 2 1 1 34 TYR HA . 34 . HA 1 1
11 1 1 1 1 22 ILE HA . 22 . HA 1 1
11 1 1 1 1 23 LEU HA . 23 . HA 1 1
11 1 2 1 1 23 LEU H . 23 . HN 1 1
12 1 1 1 1 23 LEU H . 23 . HN 1 1
12 1 2 1 1 23 LEU QB . 23 . HB* 1 1
12 1 2 1 1 23 LEU HG . 23 . HG 1 1
13 1 1 1 1 21 ARG HG2 . 21 . HG2 1 1
13 1 1 1 1 22 ILE HG12 . 22 . HG12 1 1
13 1 2 1 1 23 LEU H . 23 . HN 1 1
14 1 1 1 1 23 LEU H . 23 . HN 1 1
14 1 2 1 1 23 LEU QD . 23 . HD1* 1 1
15 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
15 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
15 1 2 1 1 23 LEU H . 23 . HN 1 1
16 1 1 1 1 10 ILE H . 10 . HN 1 1
16 1 2 1 1 51 ILE H . 51 . HN 1 1
17 1 1 1 1 8 VAL H . 8 . HN 1 1
17 1 1 1 1 9 TYR H . 9 . HN 1 1
17 1 1 1 1 21 ARG H . 21 . HN 1 1
17 1 2 1 1 20 VAL H . 20 . HN 1 1
18 1 1 1 1 9 TYR H . 9 . HN 1 1
18 1 2 1 1 51 ILE H . 51 . HN 1 1
19 1 1 1 1 11 ASP H . 11 . HN 1 1
19 1 1 1 1 52 LYS H . 52 . HN 1 1
19 1 2 1 1 51 ILE H . 51 . HN 1 1
20 1 1 1 1 35 VAL H . 35 . HN 1 1
20 1 2 1 1 36 LEU H . 36 . HN 1 1
21 1 1 1 1 11 ASP H . 11 . HN 1 1
21 1 2 1 1 51 ILE H . 51 . HN 1 1
22 1 1 1 1 50 VAL H . 50 . HN 1 1
22 1 2 1 1 51 ILE H . 51 . HN 1 1
23 1 1 1 1 49 ILE H . 49 . HN 1 1
23 1 2 1 1 50 VAL H . 50 . HN 1 1
24 1 1 1 1 40 VAL H . 40 . HN 1 1
24 1 2 1 1 41 SER H . 41 . HN 1 1
25 1 1 1 1 12 LEU H . 12 . HN 1 1
25 1 2 1 1 13 ASN H . 13 . HN 1 1
26 1 1 1 1 12 LEU H . 12 . HN 1 1
26 1 2 1 1 15 GLY H . 15 . HN 1 1
26 1 2 1 1 18 VAL H . 18 . HN 1 1
27 1 1 1 1 19 LYS H . 19 . HN 1 1
27 1 2 1 1 20 VAL H . 20 . HN 1 1
28 1 1 1 1 36 LEU H . 36 . HN 1 1
28 1 2 1 1 37 THR H . 37 . HN 1 1
29 1 1 1 1 7 TYR QD . 7 . HD* 1 1
29 1 2 1 1 20 VAL H . 20 . HN 1 1
30 1 1 1 1 11 ASP H . 11 . HN 1 1
30 1 2 1 1 17 TYR QD . 17 . HD* 1 1
31 1 1 1 1 12 LEU H . 12 . HN 1 1
31 1 2 1 1 17 TYR QD . 17 . HD* 1 1
32 1 1 1 1 9 TYR HA . 9 . HA 1 1
32 1 2 1 1 20 VAL H . 20 . HN 1 1
33 1 1 1 1 20 VAL H . 20 . HN 1 1
33 1 2 1 1 20 VAL HA . 20 . HA 1 1
34 1 1 1 1 50 VAL HA . 50 . HA 1 1
34 1 2 1 1 51 ILE H . 51 . HN 1 1
35 1 1 1 1 50 VAL H . 50 . HN 1 1
35 1 2 1 1 50 VAL HA . 50 . HA 1 1
36 1 1 1 1 12 LEU H . 12 . HN 1 1
36 1 2 1 1 17 TYR HA . 17 . HA 1 1
37 1 1 1 1 51 ILE H . 51 . HN 1 1
37 1 2 1 1 51 ILE HA . 51 . HA 1 1
37 1 2 1 1 52 LYS HA . 52 . HA 1 1
38 1 1 1 1 35 VAL HA . 35 . HA 1 1
38 1 1 1 1 36 LEU HA . 36 . HA 1 1
38 1 2 1 1 36 LEU H . 36 . HN 1 1
39 1 1 1 1 11 ASP H . 11 . HN 1 1
39 1 2 1 1 52 LYS HA . 52 . HA 1 1
40 1 1 1 1 11 ASP H . 11 . HN 1 1
40 1 2 1 1 11 ASP HA . 11 . HA 1 1
41 1 1 1 1 49 ILE HA . 49 . HA 1 1
41 1 2 1 1 50 VAL H . 50 . HN 1 1
42 1 1 1 1 39 HIS HA . 39 . HA 1 1
42 1 2 1 1 40 VAL H . 40 . HN 1 1
43 1 1 1 1 11 ASP HA . 11 . HA 1 1
43 1 1 1 1 12 LEU HA . 12 . HA 1 1
43 1 2 1 1 12 LEU H . 12 . HN 1 1
44 1 1 1 1 19 LYS HA . 19 . HA 1 1
44 1 2 1 1 20 VAL H . 20 . HN 1 1
45 1 1 1 1 7 TYR QB . 7 . HB2 1 1
45 1 1 1 1 17 TYR QB . 17 . HB* 1 1
45 1 2 1 1 20 VAL H . 20 . HN 1 1
46 1 1 1 1 11 ASP H . 11 . HN 1 1
46 1 2 1 1 11 ASP HB2 . 11 . HB2 1 1
47 1 1 1 1 39 HIS HB3 . 39 . HB1 1 1
47 1 2 1 1 40 VAL H . 40 . HN 1 1
48 1 1 1 1 11 ASP HB2 . 11 . HB2 1 1
48 1 2 1 1 12 LEU H . 12 . HN 1 1
49 1 1 1 1 12 LEU H . 12 . HN 1 1
49 1 2 1 1 17 TYR QB . 17 . HB* 1 1
50 1 1 1 1 19 LYS HB2 . 19 . HB2 1 1
50 1 2 1 1 20 VAL H . 20 . HN 1 1
51 1 1 1 1 9 TYR HB3 . 9 . HB1 1 1
51 1 1 1 1 11 ASP HB3 . 11 . HB1 1 1
51 1 2 1 1 51 ILE H . 51 . HN 1 1
52 1 1 1 1 35 VAL HB . 35 . HB 1 1
52 1 2 1 1 36 LEU H . 36 . HN 1 1
53 1 1 1 1 11 ASP H . 11 . HN 1 1
53 1 2 1 1 11 ASP HB3 . 11 . HB1 1 1
54 1 1 1 1 49 ILE HB . 49 . HB 1 1
54 1 1 1 1 50 VAL HB . 50 . HB 1 1
54 1 2 1 1 50 VAL H . 50 . HN 1 1
55 1 1 1 1 40 VAL H . 40 . HN 1 1
55 1 2 1 1 40 VAL HB . 40 . HB 1 1
56 1 1 1 1 11 ASP HB3 . 11 . HB1 1 1
56 1 2 1 1 12 LEU H . 12 . HN 1 1
57 1 1 1 1 19 LYS HB3 . 19 . HB1 1 1
57 1 2 1 1 20 VAL H . 20 . HN 1 1
58 1 1 1 1 51 ILE H . 51 . HN 1 1
58 1 2 1 1 51 ILE HB . 51 . HB 1 1
59 1 1 1 1 10 ILE HG13 . 10 . HG11 1 1
59 1 1 1 1 51 ILE HG12 . 51 . HG12 1 1
59 1 2 1 1 51 ILE H . 51 . HN 1 1
60 1 1 1 1 36 LEU H . 36 . HN 1 1
60 1 2 1 1 36 LEU HB3 . 36 . HB1 1 1
61 1 1 1 1 10 ILE HB . 10 . HB 1 1
61 1 1 1 1 51 ILE HB . 51 . HB 1 1
61 1 2 1 1 11 ASP H . 11 . HN 1 1
62 1 1 1 1 10 ILE HG13 . 10 . HG11 1 1
62 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
62 1 1 1 1 51 ILE HG12 . 51 . HG12 1 1
62 1 2 1 1 11 ASP H . 11 . HN 1 1
63 1 1 1 1 45 PRO HB2 . 45 . HB2 1 1
63 1 1 1 1 49 ILE HG12 . 49 . HG12 1 1
63 1 2 1 1 50 VAL H . 50 . HN 1 1
64 1 1 1 1 45 PRO HB3 . 45 . HB1 1 1
64 1 1 1 1 49 ILE HG13 . 49 . HG11 1 1
64 1 2 1 1 50 VAL H . 50 . HN 1 1
65 1 1 1 1 12 LEU H . 12 . HN 1 1
65 1 2 1 1 12 LEU HB2 . 12 . HB2 1 1
66 1 1 1 1 12 LEU H . 12 . HN 1 1
66 1 2 1 1 12 LEU HG . 12 . HG 1 1
67 1 1 1 1 20 VAL H . 20 . HN 1 1
67 1 2 1 1 20 VAL MG1 . 20 . HG1* 1 1
68 1 1 1 1 19 LYS QG . 19 . HG* 1 1
68 1 2 1 1 20 VAL H . 20 . HN 1 1
69 1 1 1 1 50 VAL MG2 . 50 . HG2* 1 1
69 1 1 1 1 51 ILE HG13 . 51 . HG11 1 1
69 1 2 1 1 51 ILE H . 51 . HN 1 1
70 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
70 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
70 1 1 1 1 50 VAL MG1 . 50 . HG1* 1 1
70 1 1 1 1 56 LEU MD2 . 56 . HD2* 1 1
70 1 2 1 1 51 ILE H . 51 . HN 1 1
71 1 1 1 1 36 LEU H . 36 . HN 1 1
71 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
72 1 1 1 1 11 ASP H . 11 . HN 1 1
72 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
72 1 2 1 1 51 ILE HG13 . 51 . HG11 1 1
73 1 1 1 1 10 ILE MD . 10 . HD1* 1 1
73 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
73 1 2 1 1 11 ASP H . 11 . HN 1 1
74 1 1 1 1 49 ILE MD . 49 . HD1* 1 1
74 1 1 1 1 49 ILE MG . 49 . HG2* 1 1
74 1 2 1 1 50 VAL H . 50 . HN 1 1
75 1 1 1 1 50 VAL H . 50 . HN 1 1
75 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
76 1 1 1 1 40 VAL H . 40 . HN 1 1
76 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
77 1 1 1 1 12 LEU H . 12 . HN 1 1
77 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
78 1 1 1 1 12 LEU H . 12 . HN 1 1
78 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 1
79 1 1 1 1 21 ARG H . 21 . HN 1 1
79 1 2 1 1 35 VAL H . 35 . HN 1 1
80 1 1 1 1 58 ILE H . 58 . HN 1 1
80 1 2 1 1 59 GLU H . 59 . HN 1 1
81 1 1 1 1 31 VAL H . 31 . HN 1 1
81 1 1 1 1 33 LYS H . 33 . HN 1 1
81 1 2 1 1 32 GLU H . 32 . HN 1 1
82 1 1 1 1 58 ILE H . 58 . HN 1 1
82 1 2 1 1 60 VAL H . 60 . HN 1 1
83 1 1 1 1 20 VAL HA . 20 . HA 1 1
83 1 2 1 1 21 ARG H . 21 . HN 1 1
84 1 1 1 1 21 ARG H . 21 . HN 1 1
84 1 2 1 1 21 ARG HA . 21 . HA 1 1
85 1 1 1 1 21 ARG H . 21 . HN 1 1
85 1 2 1 1 35 VAL HA . 35 . HA 1 1
86 1 1 1 1 57 PRO HA . 57 . HA 1 1
86 1 2 1 1 58 ILE H . 58 . HN 1 1
87 1 1 1 1 32 GLU H . 32 . HN 1 1
87 1 2 1 1 32 GLU HA . 32 . HA 1 1
88 1 1 1 1 76 HIS HA . 76 . HA 1 1
88 1 2 1 1 77 HIS H . 77 . HN 1 1
89 1 1 1 1 31 VAL HA . 31 . HA 1 1
89 1 2 1 1 32 GLU H . 32 . HN 1 1
90 1 1 1 1 58 ILE H . 58 . HN 1 1
90 1 2 1 1 58 ILE HA . 58 . HA 1 1
91 1 1 1 1 57 PRO HD3 . 57 . HD1 1 1
91 1 1 1 1 61 LYS QE . 61 . HE* 1 1
91 1 2 1 1 58 ILE H . 58 . HN 1 1
92 1 1 1 1 57 PRO HB2 . 57 . HB2 1 1
92 1 2 1 1 58 ILE H . 58 . HN 1 1
93 1 1 1 1 76 HIS QB . 76 . HB* 1 1
93 1 1 1 1 77 HIS HB3 . 77 . HB1 1 1
93 1 2 1 1 77 HIS H . 77 . HN 1 1
94 1 1 1 1 21 ARG H . 21 . HN 1 1
94 1 2 1 1 35 VAL HB . 35 . HB 1 1
95 1 1 1 1 57 PRO QG . 57 . HG* 1 1
95 1 2 1 1 58 ILE H . 58 . HN 1 1
96 1 1 1 1 32 GLU H . 32 . HN 1 1
96 1 2 1 1 32 GLU HG3 . 32 . HG1 1 1
97 1 1 1 1 57 PRO HB3 . 57 . HB1 1 1
97 1 1 1 1 58 ILE HB . 58 . HB 1 1
97 1 2 1 1 58 ILE H . 58 . HN 1 1
98 1 1 1 1 21 ARG H . 21 . HN 1 1
98 1 2 1 1 21 ARG HB2 . 21 . HB2 1 1
99 1 1 1 1 21 ARG H . 21 . HN 1 1
99 1 2 1 1 21 ARG HB3 . 21 . HB1 1 1
100 1 1 1 1 21 ARG H . 21 . HN 1 1
100 1 2 1 1 21 ARG HG2 . 21 . HG2 1 1
100 1 2 1 1 22 ILE HG12 . 22 . HG12 1 1
100 1 2 1 1 37 THR MG . 37 . HG2* 1 1
101 1 1 1 1 21 ARG H . 21 . HN 1 1
101 1 2 1 1 21 ARG HG3 . 21 . HG1 1 1
102 1 1 1 1 32 GLU H . 32 . HN 1 1
102 1 2 1 1 32 GLU QB . 32 . HB2 1 1
103 1 1 1 1 58 ILE H . 58 . HN 1 1
103 1 2 1 1 58 ILE HG12 . 58 . HG12 1 1
104 1 1 1 1 58 ILE H . 58 . HN 1 1
104 1 2 1 1 58 ILE HG13 . 58 . HG11 1 1
105 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
105 1 2 1 1 21 ARG H . 21 . HN 1 1
106 1 1 1 1 58 ILE H . 58 . HN 1 1
106 1 2 1 1 58 ILE MD . 58 . HD1* 1 1
106 1 2 1 1 58 ILE MG . 58 . HG2* 1 1
107 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1
107 1 2 1 1 32 GLU H . 32 . HN 1 1
108 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
108 1 2 1 1 32 GLU H . 32 . HN 1 1
109 1 1 1 1 23 LEU H . 23 . HN 1 1
109 1 1 1 1 36 LEU H . 36 . HN 1 1
109 1 2 1 1 35 VAL H . 35 . HN 1 1
110 1 1 1 1 51 ILE H . 51 . HN 1 1
110 1 2 1 1 52 LYS H . 52 . HN 1 1
111 1 1 1 1 9 TYR H . 9 . HN 1 1
111 1 2 1 1 49 ILE H . 49 . HN 1 1
112 1 1 1 1 8 VAL H . 8 . HN 1 1
112 1 1 1 1 21 ARG H . 21 . HN 1 1
112 1 2 1 1 22 ILE H . 22 . HN 1 1
113 1 1 1 1 22 ILE H . 22 . HN 1 1
113 1 2 1 1 23 LEU H . 23 . HN 1 1
114 1 1 1 1 34 TYR H . 34 . HN 1 1
114 1 2 1 1 35 VAL H . 35 . HN 1 1
115 1 1 1 1 42 LYS H . 42 . HN 1 1
115 1 2 1 1 43 ASN H . 43 . HN 1 1
116 1 1 1 1 7 TYR H . 7 . HN 1 1
116 1 1 1 1 50 VAL H . 50 . HN 1 1
116 1 2 1 1 49 ILE H . 49 . HN 1 1
117 1 1 1 1 48 ALA H . 48 . HN 1 1
117 1 2 1 1 49 ILE H . 49 . HN 1 1
118 1 1 1 1 34 TYR QD . 34 . HD* 1 1
118 1 2 1 1 35 VAL H . 35 . HN 1 1
119 1 1 1 1 9 TYR QD . 9 . HD* 1 1
119 1 2 1 1 49 ILE H . 49 . HN 1 1
120 2 1 1 1 7 TYR QD . 7 . HD* 1 1
120 2 2 1 1 22 ILE H . 22 . HN 1 1
120 3 1 1 1 43 ASN HD21 . 43 . HD21 1 1
120 3 2 1 1 44 ARG H . 44 . HN 1 1
121 1 1 1 1 34 TYR HA . 34 . HA 1 1
121 1 2 1 1 35 VAL H . 35 . HN 1 1
122 1 1 1 1 41 SER HA . 41 . HA 1 1
122 1 1 1 1 42 LYS HA . 42 . HA 1 1
122 1 2 1 1 42 LYS H . 42 . HN 1 1
123 1 1 1 1 43 ASN HA . 43 . HA 1 1
123 1 2 1 1 44 ARG H . 44 . HN 1 1
124 1 1 1 1 7 TYR HA . 7 . HA 1 1
124 1 2 1 1 22 ILE H . 22 . HN 1 1
125 1 1 1 1 22 ILE HA . 22 . HA 1 1
125 1 1 1 1 23 LEU HA . 23 . HA 1 1
125 1 2 1 1 35 VAL H . 35 . HN 1 1
126 1 1 1 1 35 VAL H . 35 . HN 1 1
126 1 2 1 1 35 VAL HA . 35 . HA 1 1
127 1 1 1 1 51 ILE HA . 51 . HA 1 1
127 1 1 1 1 52 LYS HA . 52 . HA 1 1
127 1 2 1 1 52 LYS H . 52 . HN 1 1
128 1 1 1 1 48 ALA HA . 48 . HA 1 1
128 1 2 1 1 49 ILE H . 49 . HN 1 1
129 1 1 1 1 49 ILE H . 49 . HN 1 1
129 1 2 1 1 49 ILE HA . 49 . HA 1 1
130 1 1 1 1 21 ARG HA . 21 . HA 1 1
130 1 2 1 1 22 ILE H . 22 . HN 1 1
131 1 1 1 1 2 LEU HA . 2 . HA 1 1
131 1 2 1 1 3 LYS H . 3 . HN 1 1
132 1 1 1 1 41 SER QB . 41 . HB* 1 1
132 1 2 1 1 42 LYS H . 42 . HN 1 1
133 1 1 1 1 34 TYR HB2 . 34 . HB2 1 1
133 1 2 1 1 35 VAL H . 35 . HN 1 1
134 1 1 1 1 11 ASP HB2 . 11 . HB2 1 1
134 1 1 1 1 52 LYS QE . 52 . HE* 1 1
134 1 1 1 1 55 ASN HB2 . 55 . HB2 1 1
134 1 2 1 1 52 LYS H . 52 . HN 1 1
135 2 1 1 1 21 ARG QD . 21 . HD2 1 1
135 2 2 1 1 22 ILE H . 22 . HN 1 1
135 3 1 1 1 44 ARG H . 44 . HN 1 1
135 3 2 1 1 45 PRO HD2 . 45 . HD2 1 1
136 1 1 1 1 43 ASN QB . 43 . HB2 1 1
136 1 2 1 1 44 ARG H . 44 . HN 1 1
137 1 1 1 1 34 TYR HB3 . 34 . HB1 1 1
137 1 2 1 1 35 VAL H . 35 . HN 1 1
138 1 1 1 1 35 VAL H . 35 . HN 1 1
138 1 2 1 1 35 VAL HB . 35 . HB 1 1
139 1 1 1 1 42 LYS H . 42 . HN 1 1
139 1 2 1 1 42 LYS HB2 . 42 . HB2 1 1
140 1 1 1 1 52 LYS H . 52 . HN 1 1
140 1 2 1 1 52 LYS HB2 . 52 . HB2 1 1
141 1 1 1 1 49 ILE H . 49 . HN 1 1
141 1 2 1 1 49 ILE HB . 49 . HB 1 1
142 1 1 1 1 21 ARG HB2 . 21 . HB2 1 1
142 1 1 1 1 32 GLU HB3 . 32 . HB1 1 1
142 1 1 1 1 33 LYS HB2 . 33 . HB2 1 1
142 1 2 1 1 35 VAL H . 35 . HN 1 1
143 1 1 1 1 21 ARG HB3 . 21 . HB1 1 1
143 1 1 1 1 23 LEU QB . 23 . HB* 1 1
143 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1
143 1 2 1 1 35 VAL H . 35 . HN 1 1
144 1 1 1 1 42 LYS H . 42 . HN 1 1
144 1 2 1 1 42 LYS HB3 . 42 . HB1 1 1
144 1 2 1 1 42 LYS QD . 42 . HD* 1 1
145 1 1 1 1 42 LYS H . 42 . HN 1 1
145 1 2 1 1 42 LYS QG . 42 . HG2 1 1
146 1 1 1 1 51 ILE HB . 51 . HB 1 1
146 1 1 1 1 52 LYS HB3 . 52 . HB1 1 1
146 1 2 1 1 52 LYS H . 52 . HN 1 1
147 1 1 1 1 49 ILE H . 49 . HN 1 1
147 1 2 1 1 49 ILE HG12 . 49 . HG12 1 1
148 1 1 1 1 48 ALA MB . 48 . HB* 1 1
148 1 2 1 1 49 ILE H . 49 . HN 1 1
149 2 1 1 1 6 LYS QG . 6 . HG* 1 1
149 2 1 1 1 21 ARG HG2 . 21 . HG2 1 1
149 2 1 1 1 22 ILE HG12 . 22 . HG12 1 1
149 2 2 1 1 22 ILE H . 22 . HN 1 1
149 3 1 1 1 44 ARG H . 44 . HN 1 1
149 3 2 1 1 44 ARG HB2 . 44 . HB2 1 1
150 1 1 1 1 6 LYS QB . 6 . HB* 1 1
150 1 1 1 1 21 ARG HB2 . 21 . HB2 1 1
150 1 2 1 1 22 ILE H . 22 . HN 1 1
151 1 1 1 1 21 ARG HB3 . 21 . HB1 1 1
151 1 1 1 1 22 ILE HB . 22 . HB 1 1
151 1 2 1 1 22 ILE H . 22 . HN 1 1
152 1 1 1 1 3 LYS H . 3 . HN 1 1
152 1 2 1 1 3 LYS QB . 3 . HB* 1 1
153 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
153 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
153 1 2 1 1 35 VAL H . 35 . HN 1 1
154 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
154 1 2 1 1 52 LYS H . 52 . HN 1 1
155 1 1 1 1 8 VAL MG1 . 8 . HG11 1 1
155 1 1 1 1 49 ILE MD . 49 . HD11 1 1
155 1 1 1 1 49 ILE MG . 49 . HG21 1 1
155 1 2 1 1 49 ILE H . 49 . HN 1 1
156 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
156 1 1 1 1 50 VAL MG1 . 50 . HG1* 1 1
156 1 2 1 1 49 ILE H . 49 . HN 1 1
157 2 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
157 2 1 1 1 20 VAL QG . 20 . HG1* 1 1
157 2 2 1 1 22 ILE H . 22 . HN 1 1
157 3 1 1 1 44 ARG H . 44 . HN 1 1
157 3 2 1 1 44 ARG HG2 . 44 . HG2 1 1
157 3 2 1 1 45 PRO QG . 45 . HG* 1 1
158 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
158 1 1 1 1 22 ILE HG13 . 22 . HG11 1 1
158 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
158 1 2 1 1 22 ILE H . 22 . HN 1 1
159 1 1 1 1 22 ILE H . 22 . HN 1 1
159 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
159 1 2 1 1 22 ILE MG . 22 . HG2* 1 1
160 1 1 1 1 25 SER H . 25 . HN 1 1
160 1 1 1 1 26 ARG H . 26 . HN 1 1
160 1 1 1 1 32 GLU H . 32 . HN 1 1
160 1 2 1 1 31 VAL H . 31 . HN 1 1
161 1 1 1 1 39 HIS H . 39 . HN 1 1
161 1 2 1 1 39 HIS HD2 . 39 . HD2 1 1
162 1 1 1 1 25 SER HA . 25 . HA 1 1
162 1 2 1 1 26 ARG H . 26 . HN 1 1
163 1 1 1 1 23 LEU HA . 23 . HA 1 1
163 1 2 1 1 24 LYS H . 24 . HN 1 1
164 1 1 1 1 39 HIS H . 39 . HN 1 1
164 1 2 1 1 39 HIS HA . 39 . HA 1 1
165 1 1 1 1 37 THR HB . 37 . HB 1 1
165 1 1 1 1 38 SER HA . 38 . HA 1 1
165 1 2 1 1 39 HIS H . 39 . HN 1 1
166 1 1 1 1 30 SER HA . 30 . HA 1 1
166 1 2 1 1 31 VAL H . 31 . HN 1 1
167 1 1 1 1 25 SER QB . 25 . HB* 1 1
167 1 2 1 1 26 ARG H . 26 . HN 1 1
168 1 1 1 1 45 PRO HA . 45 . HA 1 1
168 1 1 1 1 46 LYS HA . 46 . HA 1 1
168 1 2 1 1 46 LYS H . 46 . HN 1 1
169 1 1 1 1 38 SER HB3 . 38 . HB1 1 1
169 1 2 1 1 39 HIS H . 39 . HN 1 1
170 1 1 1 1 25 SER QB . 25 . HB2 1 1
170 1 1 1 1 30 SER QB . 30 . HB2 1 1
170 1 2 1 1 31 VAL H . 31 . HN 1 1
171 1 1 1 1 39 HIS H . 39 . HN 1 1
171 1 2 1 1 39 HIS QB . 39 . HB2 1 1
172 1 1 1 1 31 VAL H . 31 . HN 1 1
172 1 2 1 1 31 VAL HB . 31 . HB 1 1
172 1 2 1 1 32 GLU HG3 . 32 . HG1 1 1
173 1 1 1 1 26 ARG H . 26 . HN 1 1
173 1 2 1 1 26 ARG QB . 26 . HB* 1 1
174 1 1 1 1 26 ARG H . 26 . HN 1 1
174 1 2 1 1 26 ARG QG . 26 . HG* 1 1
175 1 1 1 1 3 LYS QB . 3 . HB* 1 1
175 1 1 1 1 24 LYS HB3 . 24 . HB1 1 1
175 1 2 1 1 24 LYS H . 24 . HN 1 1
176 1 1 1 1 23 LEU QB . 23 . HB* 1 1
176 1 1 1 1 23 LEU HG . 23 . HG 1 1
176 1 2 1 1 24 LYS H . 24 . HN 1 1
177 1 1 1 1 45 PRO HB2 . 45 . HB2 1 1
177 1 1 1 1 46 LYS QB . 46 . HB* 1 1
177 1 1 1 1 46 LYS QD . 46 . HD* 1 1
177 1 2 1 1 46 LYS H . 46 . HN 1 1
178 1 1 1 1 46 LYS H . 46 . HN 1 1
178 1 2 1 1 46 LYS QG . 46 . HG* 1 1
179 1 1 1 1 37 THR MG . 37 . HG2* 1 1
179 1 2 1 1 39 HIS H . 39 . HN 1 1
180 1 1 1 1 45 PRO QG . 45 . HG* 1 1
180 1 2 1 1 46 LYS H . 46 . HN 1 1
181 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
181 1 1 1 1 35 VAL QG . 35 . HG1* 1 1
181 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
181 1 1 1 1 64 LEU MD2 . 64 . HD2* 1 1
181 1 2 1 1 39 HIS H . 39 . HN 1 1
182 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
182 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
182 1 2 1 1 39 HIS H . 39 . HN 1 1
183 1 1 1 1 31 VAL H . 31 . HN 1 1
183 1 2 1 1 31 VAL MG2 . 31 . HG2* 1 1
184 1 1 1 1 31 VAL H . 31 . HN 1 1
184 1 2 1 1 31 VAL MG1 . 31 . HG1* 1 1
185 1 1 1 1 10 ILE H . 10 . HN 1 1
185 1 2 1 1 18 VAL H . 18 . HN 1 1
186 1 1 1 1 9 TYR H . 9 . HN 1 1
186 1 2 1 1 10 ILE H . 10 . HN 1 1
187 1 1 1 1 10 ILE H . 10 . HN 1 1
187 1 2 1 1 11 ASP H . 11 . HN 1 1
188 1 1 1 1 32 GLU H . 32 . HN 1 1
188 1 2 1 1 33 LYS H . 33 . HN 1 1
189 1 1 1 1 59 GLU H . 59 . HN 1 1
189 1 2 1 1 61 LYS H . 61 . HN 1 1
190 1 1 1 1 61 LYS H . 61 . HN 1 1
190 1 2 1 1 62 ASP H . 62 . HN 1 1
191 1 1 1 1 53 MET H . 53 . HN 1 1
191 1 2 1 1 56 LEU H . 56 . HN 1 1
192 1 1 1 1 19 LYS H . 19 . HN 1 1
192 1 1 1 1 40 VAL H . 40 . HN 1 1
192 1 2 1 1 41 SER H . 41 . HN 1 1
193 1 1 1 1 17 TYR H . 17 . HN 1 1
193 1 2 1 1 41 SER H . 41 . HN 1 1
194 1 1 1 1 17 TYR H . 17 . HN 1 1
194 1 2 1 1 18 VAL H . 18 . HN 1 1
195 1 1 1 1 70 LEU H . 70 . HN 1 1
195 1 2 1 1 71 GLU H . 71 . HN 1 1
196 1 1 1 1 33 LYS H . 33 . HN 1 1
196 1 2 1 1 34 TYR H . 34 . HN 1 1
197 1 1 1 1 54 ASP H . 54 . HN 1 1
197 1 2 1 1 56 LEU H . 56 . HN 1 1
198 1 1 1 1 55 ASN H . 55 . HN 1 1
198 1 2 1 1 56 LEU H . 56 . HN 1 1
199 1 1 1 1 60 VAL H . 60 . HN 1 1
199 1 2 1 1 61 LYS H . 61 . HN 1 1
200 1 1 1 1 9 TYR QD . 9 . HD* 1 1
200 1 2 1 1 10 ILE H . 10 . HN 1 1
201 1 1 1 1 9 TYR QE . 9 . HE* 1 1
201 1 1 1 1 17 TYR QD . 17 . HD* 1 1
201 1 2 1 1 41 SER H . 41 . HN 1 1
202 1 1 1 1 9 TYR QE . 9 . HE* 1 1
202 1 1 1 1 17 TYR QD . 17 . HD* 1 1
202 1 2 1 1 18 VAL H . 18 . HN 1 1
203 1 1 1 1 9 TYR QD . 9 . HD* 1 1
203 1 1 1 1 47 ASN HD21 . 47 . HD21 1 1
203 1 2 1 1 48 ALA H . 48 . HN 1 1
204 1 1 1 1 9 TYR HA . 9 . HA 1 1
204 1 2 1 1 10 ILE H . 10 . HN 1 1
205 1 1 1 1 40 VAL HA . 40 . HA 1 1
205 1 1 1 1 41 SER HA . 41 . HA 1 1
205 1 2 1 1 41 SER H . 41 . HN 1 1
206 1 1 1 1 17 TYR HA . 17 . HA 1 1
206 1 2 1 1 18 VAL H . 18 . HN 1 1
207 1 1 1 1 18 VAL H . 18 . HN 1 1
207 1 2 1 1 18 VAL HA . 18 . HA 1 1
208 1 1 1 1 55 ASN HA . 55 . HA 1 1
208 1 2 1 1 56 LEU H . 56 . HN 1 1
209 1 1 1 1 11 ASP HA . 11 . HA 1 1
209 1 2 1 1 18 VAL H . 18 . HN 1 1
210 1 1 1 1 33 LYS HA . 33 . HA 1 1
210 1 2 1 1 34 TYR H . 34 . HN 1 1
211 1 1 1 1 70 LEU HA . 70 . HA 1 1
211 1 2 1 1 71 GLU H . 71 . HN 1 1
212 1 1 1 1 71 GLU H . 71 . HN 1 1
212 1 2 1 1 71 GLU HA . 71 . HA 1 1
213 1 1 1 1 56 LEU H . 56 . HN 1 1
213 1 2 1 1 56 LEU HA . 56 . HA 1 1
214 1 1 1 1 54 ASP HA . 54 . HA 1 1
214 1 2 1 1 56 LEU H . 56 . HN 1 1
215 1 1 1 1 47 ASN HA . 47 . HA 1 1
215 1 1 1 1 48 ALA HA . 48 . HA 1 1
215 1 2 1 1 48 ALA H . 48 . HN 1 1
216 1 1 1 1 10 ILE H . 10 . HN 1 1
216 1 2 1 1 19 LYS HA . 19 . HA 1 1
217 1 1 1 1 41 SER H . 41 . HN 1 1
217 1 2 1 1 41 SER QB . 41 . HB* 1 1
218 1 1 1 1 5 GLY HA2 . 5 . HA2 1 1
218 1 2 1 1 6 LYS H . 6 . HN 1 1
219 1 1 1 1 5 GLY HA3 . 5 . HA1 1 1
219 1 2 1 1 6 LYS H . 6 . HN 1 1
220 1 1 1 1 60 VAL HA . 60 . HA 1 1
220 1 1 1 1 61 LYS HA . 61 . HA 1 1
220 1 2 1 1 61 LYS H . 61 . HN 1 1
221 1 1 1 1 53 MET HA . 53 . HA 1 1
221 1 1 1 1 57 PRO HD2 . 57 . HD2 1 1
221 1 2 1 1 56 LEU H . 56 . HN 1 1
222 1 1 1 1 9 TYR HB2 . 9 . HB2 1 1
222 1 2 1 1 10 ILE H . 10 . HN 1 1
223 1 1 1 1 17 TYR QB . 17 . HB* 1 1
223 1 2 1 1 41 SER H . 41 . HN 1 1
224 1 1 1 1 17 TYR QB . 17 . HB* 1 1
224 1 2 1 1 18 VAL H . 18 . HN 1 1
225 1 1 1 1 57 PRO HD3 . 57 . HD1 1 1
225 1 1 1 1 61 LYS QE . 61 . HE* 1 1
225 1 2 1 1 61 LYS H . 61 . HN 1 1
226 1 1 1 1 57 PRO HB2 . 57 . HB2 1 1
226 1 1 1 1 62 ASP HB3 . 62 . HB1 1 1
226 1 2 1 1 61 LYS H . 61 . HN 1 1
227 1 1 1 1 56 LEU H . 56 . HN 1 1
227 1 2 1 1 57 PRO HD3 . 57 . HD1 1 1
227 1 2 1 1 61 LYS QE . 61 . HE* 1 1
228 1 1 1 1 55 ASN HB3 . 55 . HB1 1 1
228 1 2 1 1 56 LEU H . 56 . HN 1 1
229 1 1 1 1 9 TYR HB3 . 9 . HB1 1 1
229 1 2 1 1 10 ILE H . 10 . HN 1 1
230 1 1 1 1 40 VAL HB . 40 . HB 1 1
230 1 2 1 1 41 SER H . 41 . HN 1 1
231 1 1 1 1 71 GLU H . 71 . HN 1 1
231 1 2 1 1 71 GLU QG . 71 . HG2 1 1
232 1 1 1 1 71 GLU H . 71 . HN 1 1
232 1 2 1 1 71 GLU QB . 71 . HB* 1 1
233 1 1 1 1 60 VAL HB . 60 . HB 1 1
233 1 1 1 1 61 LYS QB . 61 . HB* 1 1
233 1 2 1 1 61 LYS H . 61 . HN 1 1
234 1 1 1 1 52 LYS HB2 . 52 . HB2 1 1
234 1 1 1 1 53 MET HB2 . 53 . HB2 1 1
234 1 1 1 1 57 PRO QG . 57 . HG* 1 1
234 1 2 1 1 56 LEU H . 56 . HN 1 1
235 1 1 1 1 51 ILE HB . 51 . HB 1 1
235 1 1 1 1 52 LYS HB3 . 52 . HB1 1 1
235 1 1 1 1 53 MET HB3 . 53 . HB1 1 1
235 1 1 1 1 61 LYS QB . 61 . HB* 1 1
235 1 2 1 1 56 LEU H . 56 . HN 1 1
236 1 1 1 1 10 ILE H . 10 . HN 1 1
236 1 2 1 1 10 ILE HB . 10 . HB 1 1
237 1 1 1 1 10 ILE H . 10 . HN 1 1
237 1 2 1 1 10 ILE HG13 . 10 . HG11 1 1
238 1 1 1 1 10 ILE H . 10 . HN 1 1
238 1 2 1 1 10 ILE HG12 . 10 . HG12 1 1
239 1 1 1 1 12 LEU HG . 12 . HG 1 1
239 1 1 1 1 16 LYS HB3 . 16 . HB1 1 1
239 1 1 1 1 16 LYS HD2 . 16 . HD2 1 1
239 1 1 1 1 42 LYS HG3 . 42 . HG1 1 1
239 1 2 1 1 41 SER H . 41 . HN 1 1
240 1 1 1 1 18 VAL H . 18 . HN 1 1
240 1 2 1 1 18 VAL HB . 18 . HB 1 1
241 1 1 1 1 12 LEU HG . 12 . HG 1 1
241 1 2 1 1 18 VAL H . 18 . HN 1 1
242 2 1 1 1 6 LYS H . 6 . HN 1 1
242 2 2 1 1 6 LYS QB . 6 . HB* 1 1
242 3 1 1 1 70 LEU HB2 . 70 . HB2 1 1
242 3 2 1 1 71 GLU H . 71 . HN 1 1
243 1 1 1 1 6 LYS H . 6 . HN 1 1
243 1 2 1 1 6 LYS QG . 6 . HG2 1 1
243 1 2 1 1 21 ARG HG2 . 21 . HG2 1 1
243 1 2 1 1 22 ILE HG12 . 22 . HG12 1 1
244 1 1 1 1 69 LEU HB3 . 69 . HB1 1 1
244 1 1 1 1 69 LEU HG . 69 . HG 1 1
244 1 1 1 1 70 LEU HB2 . 70 . HB2 1 1
244 1 2 1 1 71 GLU H . 71 . HN 1 1
245 1 1 1 1 56 LEU HB2 . 56 . HB2 1 1
245 1 1 1 1 56 LEU HG . 56 . HG 1 1
245 1 1 1 1 61 LYS QD . 61 . HD* 1 1
245 1 2 1 1 61 LYS H . 61 . HN 1 1
246 1 1 1 1 61 LYS H . 61 . HN 1 1
246 1 2 1 1 61 LYS HG2 . 61 . HG2 1 1
247 1 1 1 1 61 LYS H . 61 . HN 1 1
247 1 2 1 1 61 LYS HG3 . 61 . HG1 1 1
248 1 1 1 1 56 LEU H . 56 . HN 1 1
248 1 2 1 1 56 LEU HB2 . 56 . HB2 1 1
249 1 1 1 1 10 ILE HG13 . 10 . HG11 1 1
249 1 1 1 1 61 LYS HG2 . 61 . HG2 1 1
249 1 2 1 1 56 LEU H . 56 . HN 1 1
250 1 1 1 1 48 ALA H . 48 . HN 1 1
250 1 2 1 1 48 ALA MB . 48 . HB* 1 1
251 1 1 1 1 10 ILE H . 10 . HN 1 1
251 1 2 1 1 10 ILE MD . 10 . HD1* 1 1
251 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
252 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
252 1 1 1 1 45 PRO QG . 45 . HG* 1 1
252 1 2 1 1 41 SER H . 41 . HN 1 1
253 1 1 1 1 18 VAL H . 18 . HN 1 1
253 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
254 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
254 1 2 1 1 18 VAL H . 18 . HN 1 1
255 2 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
255 2 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
255 2 2 1 1 33 LYS H . 33 . HN 1 1
255 3 1 1 1 70 LEU MD1 . 70 . HD1* 1 1
255 3 2 1 1 71 GLU H . 71 . HN 1 1
256 1 1 1 1 58 ILE MD . 58 . HD1* 1 1
256 1 1 1 1 60 VAL MG2 . 60 . HG2* 1 1
256 1 1 1 1 64 LEU MD2 . 64 . HD2* 1 1
256 1 2 1 1 61 LYS H . 61 . HN 1 1
257 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1
257 1 2 1 1 61 LYS H . 61 . HN 1 1
258 1 1 1 1 56 LEU H . 56 . HN 1 1
258 1 2 1 1 56 LEU HB3 . 56 . HB1 1 1
259 1 1 1 1 56 LEU H . 56 . HN 1 1
259 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1
260 1 1 1 1 56 LEU H . 56 . HN 1 1
260 1 2 1 1 56 LEU MD1 . 56 . HD1* 1 1
261 1 1 1 1 59 GLU H . 59 . HN 1 1
261 1 2 1 1 62 ASP H . 62 . HN 1 1
262 1 1 1 1 7 TYR H . 7 . HN 1 1
262 1 2 1 1 8 VAL H . 8 . HN 1 1
263 1 1 1 1 62 ASP H . 62 . HN 1 1
263 1 2 1 1 64 LEU H . 64 . HN 1 1
264 1 1 1 1 26 ARG H . 26 . HN 1 1
264 1 2 1 1 27 ASP H . 27 . HN 1 1
265 2 1 1 1 47 ASN H . 47 . HN 1 1
265 2 2 1 1 48 ALA H . 48 . HN 1 1
265 3 1 1 1 62 ASP H . 62 . HN 1 1
265 3 2 1 1 63 LYS H . 63 . HN 1 1
266 1 1 1 1 59 GLU H . 59 . HN 1 1
266 1 2 1 1 60 VAL H . 60 . HN 1 1
267 1 1 1 1 60 VAL H . 60 . HN 1 1
267 1 2 1 1 62 ASP H . 62 . HN 1 1
268 1 1 1 1 53 MET H . 53 . HN 1 1
268 1 2 1 1 54 ASP H . 54 . HN 1 1
269 1 1 1 1 62 ASP H . 62 . HN 1 1
269 1 2 1 1 64 LEU H . 64 . HN 1 1
269 1 2 1 1 65 THR H . 65 . HN 1 1
270 1 1 1 1 27 ASP H . 27 . HN 1 1
270 1 2 1 1 28 ASP H . 28 . HN 1 1
271 1 1 1 1 68 PHE H . 68 . HN 1 1
271 1 2 1 1 70 LEU H . 70 . HN 1 1
272 1 1 1 1 28 ASP H . 28 . HN 1 1
272 1 2 1 1 29 ASN H . 29 . HN 1 1
273 1 1 1 1 68 PHE H . 68 . HN 1 1
273 1 2 1 1 69 LEU H . 69 . HN 1 1
274 2 1 1 1 64 LEU H . 64 . HN 1 1
274 2 1 1 1 65 THR H . 65 . HN 1 1
274 2 2 1 1 66 ARG H . 66 . HN 1 1
274 3 1 1 1 65 THR H . 65 . HN 1 1
274 3 2 1 1 69 LEU H . 69 . HN 1 1
275 1 1 1 1 63 LYS H . 63 . HN 1 1
275 1 2 1 1 64 LEU H . 64 . HN 1 1
276 1 1 1 1 61 LYS H . 61 . HN 1 1
276 1 2 1 1 63 LYS H . 63 . HN 1 1
277 1 1 1 1 62 ASP H . 62 . HN 1 1
277 1 2 1 1 63 LYS H . 63 . HN 1 1
278 2 1 1 1 63 LYS H . 63 . HN 1 1
278 2 2 1 1 66 ARG H . 66 . HN 1 1
278 3 1 1 1 68 PHE QD . 68 . HD* 1 1
278 3 1 1 1 68 PHE HZ . 68 . HZ 1 1
278 3 2 1 1 69 LEU H . 69 . HN 1 1
279 1 1 1 1 63 LYS H . 63 . HN 1 1
279 1 2 1 1 66 ARG H . 66 . HN 1 1
280 1 1 1 1 9 TYR H . 9 . HN 1 1
280 1 2 1 1 9 TYR QD . 9 . HD* 1 1
281 1 1 1 1 9 TYR H . 9 . HN 1 1
281 1 2 1 1 9 TYR QE . 9 . HE* 1 1
282 1 1 1 1 7 TYR H . 7 . HN 1 1
282 1 2 1 1 7 TYR QD . 7 . HD* 1 1
283 1 1 1 1 9 TYR H . 9 . HN 1 1
283 1 2 1 1 9 TYR HA . 9 . HA 1 1
284 1 1 1 1 9 TYR H . 9 . HN 1 1
284 1 2 1 1 50 VAL HA . 50 . HA 1 1
285 1 1 1 1 7 TYR H . 7 . HN 1 1
285 1 2 1 1 7 TYR HA . 7 . HA 1 1
286 1 1 1 1 57 PRO HA . 57 . HA 1 1
286 1 2 1 1 59 GLU H . 59 . HN 1 1
287 1 1 1 1 59 GLU H . 59 . HN 1 1
287 1 2 1 1 59 GLU HA . 59 . HA 1 1
288 1 1 1 1 52 LYS HA . 52 . HA 1 1
288 1 2 1 1 53 MET H . 53 . HN 1 1
289 1 1 1 1 12 LEU HA . 12 . HA 1 1
289 1 1 1 1 54 ASP HA . 54 . HA 1 1
289 1 2 1 1 53 MET H . 53 . HN 1 1
290 1 1 1 1 59 GLU HA . 59 . HA 1 1
290 1 2 1 1 62 ASP H . 62 . HN 1 1
291 1 1 1 1 62 ASP H . 62 . HN 1 1
291 1 2 1 1 62 ASP HA . 62 . HA 1 1
292 1 1 1 1 24 LYS HA . 24 . HA 1 1
292 1 2 1 1 25 SER H . 25 . HN 1 1
293 1 1 1 1 3 LYS HA . 3 . HA 1 1
293 1 2 1 1 4 HIS H . 4 . HN 1 1
294 1 1 1 1 71 GLU HA . 71 . HA 1 1
294 1 2 1 1 72 HIS H . 72 . HN 1 1
295 1 1 1 1 6 LYS HA . 6 . HA 1 1
295 1 2 1 1 7 TYR H . 7 . HN 1 1
296 1 1 1 1 64 LEU H . 64 . HN 1 1
296 1 2 1 1 64 LEU HA . 64 . HA 1 1
297 1 1 1 1 27 ASP H . 27 . HN 1 1
297 1 2 1 1 27 ASP HA . 27 . HA 1 1
298 1 1 1 1 26 ARG HA . 26 . HA 1 1
298 1 2 1 1 27 ASP H . 27 . HN 1 1
299 1 1 1 1 65 THR HB . 65 . HB 1 1
299 1 1 1 1 69 LEU HA . 69 . HA 1 1
299 1 2 1 1 70 LEU H . 70 . HN 1 1
300 1 1 1 1 70 LEU H . 70 . HN 1 1
300 1 2 1 1 70 LEU HA . 70 . HA 1 1
301 1 1 1 1 27 ASP HA . 27 . HA 1 1
301 1 1 1 1 28 ASP HA . 28 . HA 1 1
301 1 2 1 1 28 ASP H . 28 . HN 1 1
302 1 1 1 1 68 PHE HA . 68 . HA 1 1
302 1 2 1 1 69 LEU H . 69 . HN 1 1
303 2 1 1 1 65 THR HB . 65 . HB 1 1
303 2 2 1 1 66 ARG H . 66 . HN 1 1
303 3 1 1 1 69 LEU H . 69 . HN 1 1
303 3 2 1 1 69 LEU HA . 69 . HA 1 1
304 1 1 1 1 64 LEU HA . 64 . HA 1 1
304 1 2 1 1 66 ARG H . 66 . HN 1 1
305 1 1 1 1 62 ASP HA . 62 . HA 1 1
305 1 2 1 1 63 LYS H . 63 . HN 1 1
306 1 1 1 1 59 GLU HA . 59 . HA 1 1
306 1 2 1 1 63 LYS H . 63 . HN 1 1
307 1 1 1 1 59 GLU HA . 59 . HA 1 1
307 1 2 1 1 60 VAL H . 60 . HN 1 1
308 1 1 1 1 58 ILE HA . 58 . HA 1 1
308 1 1 1 1 60 VAL HA . 60 . HA 1 1
308 1 2 1 1 59 GLU H . 59 . HN 1 1
309 1 1 1 1 53 MET H . 53 . HN 1 1
309 1 2 1 1 53 MET HA . 53 . HA 1 1
310 1 1 1 1 58 ILE HA . 58 . HA 1 1
310 1 1 1 1 61 LYS HA . 61 . HA 1 1
310 1 2 1 1 62 ASP H . 62 . HN 1 1
311 1 1 1 1 25 SER H . 25 . HN 1 1
311 1 2 1 1 25 SER QB . 25 . HB* 1 1
312 1 1 1 1 63 LYS HA . 63 . HA 1 1
312 1 2 1 1 64 LEU H . 64 . HN 1 1
313 1 1 1 1 60 VAL HA . 60 . HA 1 1
313 1 1 1 1 61 LYS HA . 61 . HA 1 1
313 1 2 1 1 64 LEU H . 64 . HN 1 1
314 1 1 1 1 25 SER QB . 25 . HB* 1 1
314 1 2 1 1 27 ASP H . 27 . HN 1 1
315 1 1 1 1 66 ARG HA . 66 . HA 1 1
315 1 2 1 1 70 LEU H . 70 . HN 1 1
316 1 1 1 1 65 THR HA . 65 . HA 1 1
316 1 2 1 1 70 LEU H . 70 . HN 1 1
317 1 1 1 1 25 SER QB . 25 . HB* 1 1
317 1 2 1 1 28 ASP H . 28 . HN 1 1
318 1 1 1 1 63 LYS HA . 63 . HA 1 1
318 1 1 1 1 66 ARG HA . 66 . HA 1 1
318 1 2 1 1 66 ARG H . 66 . HN 1 1
319 1 1 1 1 63 LYS H . 63 . HN 1 1
319 1 2 1 1 63 LYS HA . 63 . HA 1 1
320 1 1 1 1 60 VAL HA . 60 . HA 1 1
320 1 2 1 1 63 LYS H . 63 . HN 1 1
321 1 1 1 1 58 ILE HA . 58 . HA 1 1
321 1 1 1 1 60 VAL HA . 60 . HA 1 1
321 1 2 1 1 60 VAL H . 60 . HN 1 1
322 1 1 1 1 57 PRO HB2 . 57 . HB2 1 1
322 1 2 1 1 59 GLU H . 59 . HN 1 1
323 1 1 1 1 9 TYR H . 9 . HN 1 1
323 1 2 1 1 9 TYR HB2 . 9 . HB2 1 1
324 1 1 1 1 11 ASP HB2 . 11 . HB2 1 1
324 1 1 1 1 52 LYS QE . 52 . HE* 1 1
324 1 2 1 1 53 MET H . 53 . HN 1 1
325 1 1 1 1 62 ASP H . 62 . HN 1 1
325 1 2 1 1 62 ASP HB2 . 62 . HB2 1 1
326 1 1 1 1 7 TYR H . 7 . HN 1 1
326 1 2 1 1 7 TYR QB . 7 . HB2 1 1
327 1 1 1 1 27 ASP H . 27 . HN 1 1
327 1 2 1 1 27 ASP QB . 27 . HB2 1 1
328 1 1 1 1 27 ASP QB . 27 . HB2 1 1
328 1 1 1 1 28 ASP QB . 28 . HB* 1 1
328 1 2 1 1 28 ASP H . 28 . HN 1 1
329 1 1 1 1 68 PHE HB3 . 68 . HB1 1 1
329 1 2 1 1 69 LEU H . 69 . HN 1 1
330 1 1 1 1 68 PHE HB2 . 68 . HB2 1 1
330 1 2 1 1 69 LEU H . 69 . HN 1 1
331 1 1 1 1 62 ASP HB2 . 62 . HB2 1 1
331 1 2 1 1 63 LYS H . 63 . HN 1 1
332 1 1 1 1 62 ASP HB3 . 62 . HB1 1 1
332 1 2 1 1 63 LYS H . 63 . HN 1 1
333 1 1 1 1 57 PRO HD3 . 57 . HD1 1 1
333 1 1 1 1 61 LYS QE . 61 . HE* 1 1
333 1 1 1 1 63 LYS QE . 63 . HE* 1 1
333 1 2 1 1 60 VAL H . 60 . HN 1 1
334 1 1 1 1 57 PRO HB2 . 57 . HB2 1 1
334 1 2 1 1 60 VAL H . 60 . HN 1 1
335 1 1 1 1 59 GLU H . 59 . HN 1 1
335 1 2 1 1 59 GLU QG . 59 . HG* 1 1
336 1 1 1 1 59 GLU H . 59 . HN 1 1
336 1 2 1 1 59 GLU QB . 59 . HB2 1 1
337 1 1 1 1 57 PRO HB3 . 57 . HB1 1 1
337 1 1 1 1 58 ILE HB . 58 . HB 1 1
337 1 1 1 1 60 VAL HB . 60 . HB 1 1
337 1 1 1 1 61 LYS QB . 61 . HB* 1 1
337 1 2 1 1 59 GLU H . 59 . HN 1 1
338 1 1 1 1 9 TYR H . 9 . HN 1 1
338 1 2 1 1 9 TYR HB3 . 9 . HB1 1 1
339 1 1 1 1 8 VAL HB . 8 . HB 1 1
339 1 2 1 1 9 TYR H . 9 . HN 1 1
340 1 1 1 1 9 TYR H . 9 . HN 1 1
340 1 2 1 1 50 VAL HB . 50 . HB 1 1
341 1 1 1 1 53 MET H . 53 . HN 1 1
341 1 2 1 1 53 MET HG2 . 53 . HG2 1 1
342 1 1 1 1 53 MET H . 53 . HN 1 1
342 1 2 1 1 53 MET HG3 . 53 . HG1 1 1
343 1 1 1 1 52 LYS HB2 . 52 . HB2 1 1
343 1 1 1 1 53 MET HB2 . 53 . HB2 1 1
343 1 2 1 1 53 MET H . 53 . HN 1 1
344 1 1 1 1 52 LYS HB3 . 52 . HB1 1 1
344 1 1 1 1 53 MET HB3 . 53 . HB1 1 1
344 1 2 1 1 53 MET H . 53 . HN 1 1
345 1 1 1 1 61 LYS QB . 61 . HB* 1 1
345 1 2 1 1 62 ASP H . 62 . HN 1 1
346 1 1 1 1 63 LYS HB2 . 63 . HB2 1 1
346 1 1 1 1 64 LEU HB2 . 64 . HB2 1 1
346 1 2 1 1 64 LEU H . 64 . HN 1 1
347 1 1 1 1 63 LYS HB3 . 63 . HB1 1 1
347 1 1 1 1 64 LEU HG . 64 . HG 1 1
347 1 2 1 1 64 LEU H . 64 . HN 1 1
348 1 1 1 1 26 ARG QB . 26 . HB* 1 1
348 1 2 1 1 27 ASP H . 27 . HN 1 1
349 1 1 1 1 69 LEU HB2 . 69 . HB2 1 1
349 1 1 1 1 71 GLU QB . 71 . HB* 1 1
349 1 2 1 1 70 LEU H . 70 . HN 1 1
350 1 1 1 1 26 ARG QB . 26 . HB* 1 1
350 1 2 1 1 28 ASP H . 28 . HN 1 1
351 2 1 1 1 62 ASP HB3 . 62 . HB1 1 1
351 2 1 1 1 67 PHE HB3 . 67 . HB1 1 1
351 2 2 1 1 66 ARG H . 66 . HN 1 1
351 3 1 1 1 67 PHE HB3 . 67 . HB1 1 1
351 3 2 1 1 69 LEU H . 69 . HN 1 1
352 1 1 1 1 69 LEU H . 69 . HN 1 1
352 1 2 1 1 69 LEU HB2 . 69 . HB2 1 1
353 1 1 1 1 63 LYS H . 63 . HN 1 1
353 1 2 1 1 63 LYS HB2 . 63 . HB2 1 1
354 1 1 1 1 59 GLU QG . 59 . HG* 1 1
354 1 2 1 1 60 VAL H . 60 . HN 1 1
355 1 1 1 1 57 PRO HB3 . 57 . HB1 1 1
355 1 1 1 1 60 VAL HB . 60 . HB 1 1
355 1 2 1 1 60 VAL H . 60 . HN 1 1
356 1 1 1 1 58 ILE HG12 . 58 . HG12 1 1
356 1 2 1 1 59 GLU H . 59 . HN 1 1
357 1 1 1 1 58 ILE HG13 . 58 . HG11 1 1
357 1 2 1 1 59 GLU H . 59 . HN 1 1
358 1 1 1 1 9 TYR H . 9 . HN 1 1
358 1 2 1 1 10 ILE HG12 . 10 . HG12 1 1
358 1 2 1 1 48 ALA MB . 48 . HB* 1 1
359 1 1 1 1 61 LYS QD . 61 . HD* 1 1
359 1 2 1 1 62 ASP H . 62 . HN 1 1
360 1 1 1 1 61 LYS HG2 . 61 . HG2 1 1
360 1 1 1 1 63 LYS HG3 . 63 . HG1 1 1
360 1 2 1 1 62 ASP H . 62 . HN 1 1
361 1 1 1 1 61 LYS HG3 . 61 . HG1 1 1
361 1 2 1 1 62 ASP H . 62 . HN 1 1
362 1 1 1 1 24 LYS HB2 . 24 . HB2 1 1
362 1 1 1 1 32 GLU QB . 32 . HB2 1 1
362 1 2 1 1 25 SER H . 25 . HN 1 1
363 1 1 1 1 24 LYS QG . 24 . HG* 1 1
363 1 2 1 1 25 SER H . 25 . HN 1 1
364 1 1 1 1 6 LYS QB . 6 . HB* 1 1
364 1 2 1 1 7 TYR H . 7 . HN 1 1
365 2 1 1 1 7 TYR H . 7 . HN 1 1
365 2 2 1 1 22 ILE HB . 22 . HB 1 1
365 3 1 1 1 64 LEU H . 64 . HN 1 1
365 3 2 1 1 64 LEU HB3 . 64 . HB1 1 1
366 1 1 1 1 6 LYS QG . 6 . HG* 1 1
366 1 1 1 1 21 ARG HG2 . 21 . HG2 1 1
366 1 2 1 1 7 TYR H . 7 . HN 1 1
367 1 1 1 1 26 ARG QG . 26 . HG* 1 1
367 1 2 1 1 27 ASP H . 27 . HN 1 1
368 1 1 1 1 69 LEU HB3 . 69 . HB1 1 1
368 1 1 1 1 70 LEU HB2 . 70 . HB2 1 1
368 1 1 1 1 70 LEU HG . 70 . HG 1 1
368 1 2 1 1 70 LEU H . 70 . HN 1 1
369 1 1 1 1 65 THR MG . 65 . HG2* 1 1
369 1 2 1 1 70 LEU H . 70 . HN 1 1
370 2 1 1 1 66 ARG H . 66 . HN 1 1
370 2 2 1 1 66 ARG QB . 66 . HB2 1 1
370 3 1 1 1 69 LEU H . 69 . HN 1 1
370 3 2 1 1 70 LEU HB2 . 70 . HB2 1 1
371 1 1 1 1 65 THR MG . 65 . HG2* 1 1
371 1 2 1 1 66 ARG H . 66 . HN 1 1
372 2 1 1 1 45 PRO HB2 . 45 . HB2 1 1
372 2 2 1 1 48 ALA H . 48 . HN 1 1
372 3 1 1 1 63 LYS H . 63 . HN 1 1
372 3 2 1 1 63 LYS HG2 . 63 . HG2 1 1
373 1 1 1 1 63 LYS H . 63 . HN 1 1
373 1 2 1 1 63 LYS HG3 . 63 . HG1 1 1
374 1 1 1 1 60 VAL H . 60 . HN 1 1
374 1 2 1 1 61 LYS HG2 . 61 . HG2 1 1
374 1 2 1 1 63 LYS HG3 . 63 . HG1 1 1
375 1 1 1 1 58 ILE MD . 58 . HD1* 1 1
375 1 2 1 1 59 GLU H . 59 . HN 1 1
376 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
376 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
376 1 1 1 1 45 PRO QG . 45 . HG* 1 1
376 1 1 1 1 49 ILE MG . 49 . HG2* 1 1
376 1 2 1 1 9 TYR H . 9 . HN 1 1
377 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
377 1 1 1 1 50 VAL MG1 . 50 . HG1* 1 1
377 1 2 1 1 9 TYR H . 9 . HN 1 1
378 1 1 1 1 10 ILE MD . 10 . HD1* 1 1
378 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
378 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
378 1 1 1 1 56 LEU MD2 . 56 . HD2* 1 1
378 1 2 1 1 53 MET H . 53 . HN 1 1
379 1 1 1 1 58 ILE MD . 58 . HD1* 1 1
379 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
379 1 1 1 1 60 VAL MG2 . 60 . HG2* 1 1
379 1 2 1 1 62 ASP H . 62 . HN 1 1
380 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1
380 1 1 1 1 64 LEU MD1 . 64 . HD1* 1 1
380 1 2 1 1 62 ASP H . 62 . HN 1 1
381 1 1 1 1 64 LEU H . 64 . HN 1 1
381 1 2 1 1 64 LEU QD . 64 . HD1* 1 1
382 1 1 1 1 70 LEU H . 70 . HN 1 1
382 1 2 1 1 70 LEU QD . 70 . HD1* 1 1
383 2 1 1 1 66 ARG H . 66 . HN 1 1
383 2 2 1 1 70 LEU MD2 . 70 . HD2* 1 1
383 3 1 1 1 69 LEU H . 69 . HN 1 1
383 3 2 1 1 69 LEU QD . 69 . HD1* 1 1
383 3 2 1 1 70 LEU MD2 . 70 . HD2* 1 1
384 2 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
384 2 1 1 1 60 VAL MG2 . 60 . HG2* 1 1
384 2 1 1 1 64 LEU MD2 . 64 . HD2* 1 1
384 2 2 1 1 63 LYS H . 63 . HN 1 1
384 3 1 1 1 45 PRO QG . 45 . HG* 1 1
384 3 1 1 1 49 ILE MD . 49 . HD1* 1 1
384 3 2 1 1 48 ALA H . 48 . HN 1 1
385 1 1 1 1 60 VAL H . 60 . HN 1 1
385 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
386 1 1 1 1 60 VAL H . 60 . HN 1 1
386 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1
387 1 1 1 1 29 ASN H . 29 . HN 1 1
387 1 2 1 1 30 SER H . 30 . HN 1 1
388 1 1 1 1 64 LEU H . 64 . HN 1 1
388 1 1 1 1 65 THR H . 65 . HN 1 1
388 1 2 1 1 67 PHE H . 67 . HN 1 1
389 1 1 1 1 47 ASN H . 47 . HN 1 1
389 1 2 1 1 48 ALA H . 48 . HN 1 1
390 1 1 1 1 16 LYS H . 16 . HN 1 1
390 1 2 1 1 17 TYR H . 17 . HN 1 1
391 1 1 1 1 66 ARG H . 66 . HN 1 1
391 1 1 1 1 69 LEU H . 69 . HN 1 1
391 1 2 1 1 67 PHE H . 67 . HN 1 1
392 1 1 1 1 63 LYS H . 63 . HN 1 1
392 1 1 1 1 68 PHE QD . 68 . HD* 1 1
392 1 1 1 1 68 PHE HZ . 68 . HZ 1 1
392 1 2 1 1 67 PHE H . 67 . HN 1 1
393 1 1 1 1 17 TYR H . 17 . HN 1 1
393 1 2 1 1 17 TYR QD . 17 . HD* 1 1
394 1 1 1 1 17 TYR H . 17 . HN 1 1
394 1 2 1 1 17 TYR QE . 17 . HE* 1 1
395 1 1 1 1 67 PHE H . 67 . HN 1 1
395 1 2 1 1 67 PHE QD . 67 . HD* 1 1
396 1 1 1 1 17 TYR H . 17 . HN 1 1
396 1 2 1 1 17 TYR HA . 17 . HA 1 1
397 1 1 1 1 16 LYS HA . 16 . HA 1 1
397 1 2 1 1 17 TYR H . 17 . HN 1 1
398 1 1 1 1 47 ASN H . 47 . HN 1 1
398 1 2 1 1 47 ASN HA . 47 . HA 1 1
399 1 1 1 1 29 ASN H . 29 . HN 1 1
399 1 2 1 1 29 ASN HA . 29 . HA 1 1
400 1 1 1 1 27 ASP HA . 27 . HA 1 1
400 1 1 1 1 28 ASP HA . 28 . HA 1 1
400 1 2 1 1 29 ASN H . 29 . HN 1 1
401 1 1 1 1 67 PHE H . 67 . HN 1 1
401 1 2 1 1 67 PHE HA . 67 . HA 1 1
402 1 1 1 1 45 PRO HA . 45 . HA 1 1
402 1 1 1 1 46 LYS HA . 46 . HA 1 1
402 1 2 1 1 47 ASN H . 47 . HN 1 1
403 1 1 1 1 17 TYR H . 17 . HN 1 1
403 1 2 1 1 41 SER QB . 41 . HB* 1 1
404 1 1 1 1 63 LYS HA . 63 . HA 1 1
404 1 1 1 1 66 ARG HA . 66 . HA 1 1
404 1 2 1 1 67 PHE H . 67 . HN 1 1
405 1 1 1 1 47 ASN H . 47 . HN 1 1
405 1 2 1 1 47 ASN QB . 47 . HB2 1 1
406 1 1 1 1 29 ASN H . 29 . HN 1 1
406 1 2 1 1 29 ASN QB . 29 . HB2 1 1
407 1 1 1 1 17 TYR H . 17 . HN 1 1
407 1 2 1 1 17 TYR QB . 17 . HB* 1 1
408 1 1 1 1 66 ARG HD2 . 66 . HD2 1 1
408 1 2 1 1 67 PHE H . 67 . HN 1 1
409 1 1 1 1 67 PHE H . 67 . HN 1 1
409 1 2 1 1 67 PHE HB2 . 67 . HB2 1 1
410 1 1 1 1 67 PHE H . 67 . HN 1 1
410 1 2 1 1 67 PHE HB3 . 67 . HB1 1 1
411 1 1 1 1 46 LYS QB . 46 . HB* 1 1
411 1 1 1 1 46 LYS QD . 46 . HD* 1 1
411 1 2 1 1 47 ASN H . 47 . HN 1 1
412 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
412 1 2 1 1 17 TYR H . 17 . HN 1 1
413 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
413 1 1 1 1 12 LEU HG . 12 . HG 1 1
413 1 1 1 1 16 LYS HB3 . 16 . HB1 1 1
413 1 1 1 1 16 LYS HD2 . 16 . HD2 1 1
413 1 2 1 1 17 TYR H . 17 . HN 1 1
414 1 1 1 1 16 LYS QG . 16 . HG2 1 1
414 1 2 1 1 17 TYR H . 17 . HN 1 1
415 1 1 1 1 66 ARG QB . 66 . HB2 1 1
415 1 1 1 1 70 LEU HB2 . 70 . HB2 1 1
415 1 2 1 1 67 PHE H . 67 . HN 1 1
416 1 1 1 1 64 LEU HB3 . 64 . HB1 1 1
416 1 1 1 1 66 ARG QG . 66 . HG2 1 1
416 1 2 1 1 67 PHE H . 67 . HN 1 1
417 1 1 1 1 17 TYR H . 17 . HN 1 1
417 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
417 1 2 1 1 44 ARG HG2 . 44 . HG2 1 1
417 1 2 1 1 45 PRO QG . 45 . HG* 1 1
418 1 1 1 1 64 LEU MD2 . 64 . HD2* 1 1
418 1 1 1 1 70 LEU QD . 70 . HD1* 1 1
418 1 2 1 1 67 PHE H . 67 . HN 1 1
419 1 1 1 1 8 VAL H . 8 . HN 1 1
419 1 2 1 1 20 VAL H . 20 . HN 1 1
420 1 1 1 1 15 GLY H . 15 . HN 1 1
420 1 2 1 1 16 LYS H . 16 . HN 1 1
421 1 1 1 1 13 ASN H . 13 . HN 1 1
421 1 2 1 1 14 ASN H . 14 . HN 1 1
422 1 1 1 1 14 ASN H . 14 . HN 1 1
422 1 2 1 1 15 GLY H . 15 . HN 1 1
423 1 1 1 1 17 TYR H . 17 . HN 1 1
423 1 1 1 1 44 ARG H . 44 . HN 1 1
423 1 2 1 1 43 ASN H . 43 . HN 1 1
424 1 1 1 1 65 THR H . 65 . HN 1 1
424 1 2 1 1 66 ARG H . 66 . HN 1 1
425 1 1 1 1 63 LYS H . 63 . HN 1 1
425 1 2 1 1 65 THR H . 65 . HN 1 1
426 1 1 1 1 43 ASN H . 43 . HN 1 1
426 1 2 1 1 43 ASN HD22 . 43 . HD22 1 1
427 1 1 1 1 14 ASN H . 14 . HN 1 1
427 1 2 1 1 16 LYS H . 16 . HN 1 1
428 1 1 1 1 7 TYR QD . 7 . HD* 1 1
428 1 2 1 1 8 VAL H . 8 . HN 1 1
429 1 1 1 1 9 TYR QE . 9 . HE* 1 1
429 1 1 1 1 17 TYR QD . 17 . HD* 1 1
429 1 2 1 1 43 ASN H . 43 . HN 1 1
430 1 1 1 1 7 TYR HA . 7 . HA 1 1
430 1 2 1 1 8 VAL H . 8 . HN 1 1
431 1 1 1 1 41 SER HA . 41 . HA 1 1
431 1 1 1 1 42 LYS HA . 42 . HA 1 1
431 1 1 1 1 43 ASN HA . 43 . HA 1 1
431 1 2 1 1 43 ASN H . 43 . HN 1 1
432 1 1 1 1 16 LYS H . 16 . HN 1 1
432 1 2 1 1 16 LYS HA . 16 . HA 1 1
433 1 1 1 1 8 VAL H . 8 . HN 1 1
433 1 2 1 1 21 ARG HA . 21 . HA 1 1
434 1 1 1 1 62 ASP HA . 62 . HA 1 1
434 1 1 1 1 65 THR HB . 65 . HB 1 1
434 1 2 1 1 65 THR H . 65 . HN 1 1
435 1 1 1 1 64 LEU HA . 64 . HA 1 1
435 1 2 1 1 65 THR H . 65 . HN 1 1
436 1 1 1 1 14 ASN HA . 14 . HA 1 1
436 1 2 1 1 16 LYS H . 16 . HN 1 1
437 1 1 1 1 15 GLY HA2 . 15 . HA2 1 1
437 1 2 1 1 16 LYS H . 16 . HN 1 1
438 1 1 1 1 14 ASN H . 14 . HN 1 1
438 1 2 1 1 14 ASN HA . 14 . HA 1 1
439 1 1 1 1 12 LEU HA . 12 . HA 1 1
439 1 1 1 1 13 ASN HA . 13 . HA 1 1
439 1 1 1 1 15 GLY HA2 . 15 . HA2 1 1
439 1 2 1 1 14 ASN H . 14 . HN 1 1
440 1 1 1 1 65 THR H . 65 . HN 1 1
440 1 2 1 1 65 THR HA . 65 . HA 1 1
441 1 1 1 1 41 SER QB . 41 . HB* 1 1
441 1 2 1 1 43 ASN H . 43 . HN 1 1
442 1 1 1 1 15 GLY HA3 . 15 . HA1 1 1
442 1 2 1 1 16 LYS H . 16 . HN 1 1
443 1 1 1 1 14 ASN H . 14 . HN 1 1
443 1 2 1 1 15 GLY HA3 . 15 . HA1 1 1
444 1 1 1 1 7 TYR QB . 7 . HB2 1 1
444 1 2 1 1 8 VAL H . 8 . HN 1 1
445 1 1 1 1 13 ASN HB2 . 13 . HB2 1 1
445 1 1 1 1 14 ASN HB2 . 14 . HB2 1 1
445 1 2 1 1 14 ASN H . 14 . HN 1 1
446 1 1 1 1 13 ASN HB3 . 13 . HB1 1 1
446 1 2 1 1 14 ASN H . 14 . HN 1 1
447 1 1 1 1 8 VAL H . 8 . HN 1 1
447 1 2 1 1 8 VAL HB . 8 . HB 1 1
447 1 2 1 1 19 LYS HE2 . 19 . HE2 1 1
448 1 1 1 1 8 VAL H . 8 . HN 1 1
448 1 2 1 1 19 LYS HE3 . 19 . HE1 1 1
448 1 2 1 1 20 VAL HB . 20 . HB 1 1
448 1 2 1 1 35 VAL HB . 35 . HB 1 1
448 1 2 1 1 49 ILE HB . 49 . HB 1 1
449 1 1 1 1 64 LEU HB2 . 64 . HB2 1 1
449 1 2 1 1 65 THR H . 65 . HN 1 1
450 1 1 1 1 43 ASN H . 43 . HN 1 1
450 1 2 1 1 43 ASN QB . 43 . HB2 1 1
451 1 1 1 1 42 LYS HB2 . 42 . HB2 1 1
451 1 2 1 1 43 ASN H . 43 . HN 1 1
452 1 1 1 1 52 LYS HB2 . 52 . HB2 1 1
452 1 1 1 1 53 MET HB2 . 53 . HB2 1 1
452 1 2 1 1 55 ASN H . 55 . HN 1 1
453 1 1 1 1 14 ASN H . 14 . HN 1 1
453 1 2 1 1 14 ASN HB3 . 14 . HB1 1 1
454 1 1 1 1 8 VAL H . 8 . HN 1 1
454 1 2 1 1 22 ILE HG12 . 22 . HG12 1 1
455 1 1 1 1 64 LEU HB3 . 64 . HB1 1 1
455 1 2 1 1 65 THR H . 65 . HN 1 1
456 1 1 1 1 65 THR H . 65 . HN 1 1
456 1 2 1 1 65 THR MG . 65 . HG2* 1 1
457 1 1 1 1 42 LYS HB3 . 42 . HB1 1 1
457 1 1 1 1 42 LYS QD . 42 . HD* 1 1
457 1 2 1 1 43 ASN H . 43 . HN 1 1
458 1 1 1 1 42 LYS QG . 42 . HG2 1 1
458 1 2 1 1 43 ASN H . 43 . HN 1 1
459 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
459 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
459 1 2 1 1 16 LYS H . 16 . HN 1 1
460 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
460 1 1 1 1 16 LYS HB3 . 16 . HB1 1 1
460 1 1 1 1 16 LYS HD2 . 16 . HD2 1 1
460 1 1 1 1 42 LYS HG3 . 42 . HG1 1 1
460 1 2 1 1 16 LYS H . 16 . HN 1 1
461 1 1 1 1 16 LYS H . 16 . HN 1 1
461 1 2 1 1 16 LYS QG . 16 . HG2 1 1
462 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
462 1 2 1 1 14 ASN H . 14 . HN 1 1
463 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
463 1 1 1 1 12 LEU HG . 12 . HG 1 1
463 1 2 1 1 14 ASN H . 14 . HN 1 1
464 1 1 1 1 8 VAL H . 8 . HN 1 1
464 1 2 1 1 8 VAL MG1 . 8 . HG1* 1 1
464 1 2 1 1 20 VAL MG1 . 20 . HG1* 1 1
465 1 1 1 1 8 VAL H . 8 . HN 1 1
465 1 2 1 1 8 VAL MG2 . 8 . HG2* 1 1
466 1 1 1 1 8 VAL H . 8 . HN 1 1
466 1 2 1 1 19 LYS QG . 19 . HG* 1 1
466 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
467 1 1 1 1 64 LEU MD2 . 64 . HD2* 1 1
467 1 1 1 1 69 LEU MD2 . 69 . HD2* 1 1
467 1 1 1 1 70 LEU MD2 . 70 . HD2* 1 1
467 1 2 1 1 65 THR H . 65 . HN 1 1
468 1 1 1 1 55 ASN H . 55 . HN 1 1
468 1 2 1 1 56 LEU MD1 . 56 . HD1* 1 1
469 1 1 1 1 16 LYS H . 16 . HN 1 1
469 1 2 1 1 44 ARG HG2 . 44 . HG2 1 1
470 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
470 1 2 1 1 16 LYS H . 16 . HN 1 1
471 1 1 1 1 13 ASN H . 13 . HN 1 1
471 1 2 1 1 15 GLY H . 15 . HN 1 1
472 1 1 1 1 54 ASP H . 54 . HN 1 1
472 1 2 1 1 55 ASN H . 55 . HN 1 1
473 1 1 1 1 28 ASP H . 28 . HN 1 1
473 1 2 1 1 30 SER H . 30 . HN 1 1
474 1 1 1 1 43 ASN HD22 . 43 . HD22 1 1
474 1 2 1 1 44 ARG H . 44 . HN 1 1
475 1 1 1 1 12 LEU H . 12 . HN 1 1
475 1 1 1 1 14 ASN H . 14 . HN 1 1
475 1 2 1 1 13 ASN H . 13 . HN 1 1
476 1 1 1 1 55 ASN H . 55 . HN 1 1
476 1 2 1 1 55 ASN HD22 . 55 . HD22 1 1
477 1 1 1 1 68 PHE H . 68 . HN 1 1
477 1 2 1 1 68 PHE QD . 68 . HD* 1 1
478 1 1 1 1 55 ASN H . 55 . HN 1 1
478 1 2 1 1 55 ASN HD21 . 55 . HD21 1 1
479 1 1 1 1 67 PHE QD . 67 . HD* 1 1
479 1 2 1 1 68 PHE H . 68 . HN 1 1
480 1 1 1 1 55 ASN H . 55 . HN 1 1
480 1 2 1 1 55 ASN HA . 55 . HA 1 1
481 1 1 1 1 12 LEU HA . 12 . HA 1 1
481 1 1 1 1 13 ASN HA . 13 . HA 1 1
481 1 2 1 1 13 ASN H . 13 . HN 1 1
482 1 1 1 1 52 LYS HA . 52 . HA 1 1
482 1 2 1 1 54 ASP H . 54 . HN 1 1
483 1 1 1 1 54 ASP H . 54 . HN 1 1
483 1 2 1 1 54 ASP HA . 54 . HA 1 1
484 1 1 1 1 29 ASN HA . 29 . HA 1 1
484 1 2 1 1 30 SER H . 30 . HN 1 1
485 1 1 1 1 30 SER H . 30 . HN 1 1
485 1 2 1 1 30 SER HA . 30 . HA 1 1
486 1 1 1 1 54 ASP HA . 54 . HA 1 1
486 1 2 1 1 55 ASN H . 55 . HN 1 1
487 1 1 1 1 68 PHE H . 68 . HN 1 1
487 1 2 1 1 68 PHE HA . 68 . HA 1 1
488 1 1 1 1 67 PHE HA . 67 . HA 1 1
488 1 2 1 1 68 PHE H . 68 . HN 1 1
489 1 1 1 1 30 SER H . 30 . HN 1 1
489 1 2 1 1 30 SER QB . 30 . HB* 1 1
490 1 1 1 1 53 MET HA . 53 . HA 1 1
490 1 2 1 1 55 ASN H . 55 . HN 1 1
491 1 1 1 1 65 THR HA . 65 . HA 1 1
491 1 2 1 1 68 PHE H . 68 . HN 1 1
492 1 1 1 1 13 ASN H . 13 . HN 1 1
492 1 2 1 1 13 ASN HB3 . 13 . HB1 1 1
492 1 2 1 1 17 TYR QB . 17 . HB* 1 1
493 1 1 1 1 13 ASN H . 13 . HN 1 1
493 1 2 1 1 13 ASN HB2 . 13 . HB2 1 1
494 1 1 1 1 54 ASP H . 54 . HN 1 1
494 1 2 1 1 55 ASN HB2 . 55 . HB2 1 1
495 1 1 1 1 54 ASP H . 54 . HN 1 1
495 1 2 1 1 54 ASP HB2 . 54 . HB2 1 1
496 1 1 1 1 55 ASN H . 55 . HN 1 1
496 1 2 1 1 55 ASN HB2 . 55 . HB2 1 1
497 1 1 1 1 29 ASN QB . 29 . HB2 1 1
497 1 2 1 1 30 SER H . 30 . HN 1 1
498 1 1 1 1 54 ASP HB2 . 54 . HB2 1 1
498 1 1 1 1 55 ASN HB3 . 55 . HB1 1 1
498 1 2 1 1 55 ASN H . 55 . HN 1 1
499 1 1 1 1 68 PHE H . 68 . HN 1 1
499 1 2 1 1 68 PHE HB3 . 68 . HB1 1 1
500 1 1 1 1 68 PHE H . 68 . HN 1 1
500 1 2 1 1 68 PHE HB2 . 68 . HB2 1 1
501 1 1 1 1 11 ASP HB3 . 11 . HB1 1 1
501 1 1 1 1 14 ASN HB3 . 14 . HB1 1 1
501 1 1 1 1 53 MET HG2 . 53 . HG2 1 1
501 1 2 1 1 13 ASN H . 13 . HN 1 1
502 1 1 1 1 54 ASP H . 54 . HN 1 1
502 1 2 1 1 54 ASP HB3 . 54 . HB1 1 1
503 1 1 1 1 53 MET HB2 . 53 . HB2 1 1
503 1 2 1 1 54 ASP H . 54 . HN 1 1
504 1 1 1 1 54 ASP HB3 . 54 . HB1 1 1
504 1 2 1 1 55 ASN H . 55 . HN 1 1
505 1 1 1 1 67 PHE HB3 . 67 . HB1 1 1
505 1 2 1 1 68 PHE H . 68 . HN 1 1
506 1 1 1 1 63 LYS HB3 . 63 . HB1 1 1
506 1 1 1 1 69 LEU HB2 . 69 . HB2 1 1
506 1 2 1 1 68 PHE H . 68 . HN 1 1
507 1 1 1 1 43 ASN QB . 43 . HB2 1 1
507 1 2 1 1 43 ASN HD22 . 43 . HD22 1 1
508 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
508 1 2 1 1 13 ASN H . 13 . HN 1 1
509 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
509 1 1 1 1 12 LEU HG . 12 . HG 1 1
509 1 2 1 1 13 ASN H . 13 . HN 1 1
510 1 1 1 1 52 LYS HB3 . 52 . HB1 1 1
510 1 1 1 1 52 LYS QD . 52 . HD* 1 1
510 1 2 1 1 54 ASP H . 54 . HN 1 1
511 1 1 1 1 52 LYS QD . 52 . HD* 1 1
511 1 1 1 1 52 LYS HG2 . 52 . HG2 1 1
511 1 1 1 1 56 LEU HB2 . 56 . HB2 1 1
511 1 1 1 1 61 LYS QD . 61 . HD* 1 1
511 1 2 1 1 55 ASN H . 55 . HN 1 1
512 1 1 1 1 68 PHE H . 68 . HN 1 1
512 1 2 1 1 69 LEU HB3 . 69 . HB1 1 1
512 1 2 1 1 69 LEU HG . 69 . HG 1 1
512 1 2 1 1 70 LEU HB2 . 70 . HB2 1 1
512 1 2 1 1 70 LEU HG . 70 . HG 1 1
513 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
513 1 2 1 1 13 ASN H . 13 . HN 1 1
514 1 1 1 1 55 ASN H . 55 . HN 1 1
514 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1
515 1 1 1 1 13 ASN H . 13 . HN 1 1
515 1 2 1 1 13 ASN HD22 . 13 . HD22 1 1
516 1 1 1 1 55 ASN HA . 55 . HA 1 1
516 1 2 1 1 55 ASN HD22 . 55 . HD22 1 1
517 1 1 1 1 20 VAL HA . 20 . HA 1 1
517 1 1 1 1 37 THR HA . 37 . HA 1 1
517 1 2 1 1 37 THR H . 37 . HN 1 1
518 1 1 1 1 55 ASN HA . 55 . HA 1 1
518 1 2 1 1 55 ASN HD21 . 55 . HD21 1 1
519 1 1 1 1 37 THR H . 37 . HN 1 1
519 1 2 1 1 37 THR HB . 37 . HB 1 1
520 1 1 1 1 35 VAL HA . 35 . HA 1 1
520 1 1 1 1 36 LEU HA . 36 . HA 1 1
520 1 2 1 1 37 THR H . 37 . HN 1 1
521 1 1 1 1 53 MET HA . 53 . HA 1 1
521 1 2 1 1 54 ASP H . 54 . HN 1 1
522 1 1 1 1 47 ASN QB . 47 . HB2 1 1
522 1 2 1 1 47 ASN HD22 . 47 . HD22 1 1
523 1 1 1 1 29 ASN QB . 29 . HB2 1 1
523 1 2 1 1 29 ASN HD22 . 29 . HD22 1 1
524 1 1 1 1 13 ASN HB2 . 13 . HB2 1 1
524 1 2 1 1 13 ASN HD22 . 13 . HD22 1 1
525 1 1 1 1 55 ASN HB2 . 55 . HB2 1 1
525 1 1 1 1 57 PRO HD3 . 57 . HD1 1 1
525 1 2 1 1 55 ASN HD22 . 55 . HD22 1 1
526 2 1 1 1 29 ASN QB . 29 . HB2 1 1
526 2 2 1 1 29 ASN HD21 . 29 . HD21 1 1
526 3 1 1 1 47 ASN QB . 47 . HB2 1 1
526 3 2 1 1 47 ASN HD21 . 47 . HD21 1 1
527 1 1 1 1 13 ASN HB2 . 13 . HB2 1 1
527 1 2 1 1 13 ASN HD21 . 13 . HD21 1 1
528 1 1 1 1 13 ASN HB3 . 13 . HB1 1 1
528 1 2 1 1 13 ASN HD21 . 13 . HD21 1 1
529 1 1 1 1 55 ASN HB3 . 55 . HB1 1 1
529 1 2 1 1 55 ASN HD21 . 55 . HD21 1 1
530 1 1 1 1 55 ASN HB2 . 55 . HB2 1 1
530 1 1 1 1 57 PRO HD3 . 57 . HD1 1 1
530 1 2 1 1 55 ASN HD21 . 55 . HD21 1 1
531 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1
531 1 2 1 1 37 THR H . 37 . HN 1 1
532 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1
532 1 2 1 1 37 THR H . 37 . HN 1 1
533 1 1 1 1 37 THR H . 37 . HN 1 1
533 1 2 1 1 37 THR MG . 37 . HG2* 1 1
534 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
534 1 1 1 1 56 LEU MD2 . 56 . HD2* 1 1
534 1 2 1 1 54 ASP H . 54 . HN 1 1
535 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
535 1 2 1 1 37 THR H . 37 . HN 1 1
536 1 1 1 1 37 THR HA . 37 . HA 1 1
536 1 2 1 1 38 SER H . 38 . HN 1 1
537 1 1 1 1 14 ASN HA . 14 . HA 1 1
537 1 2 1 1 15 GLY H . 15 . HN 1 1
538 1 1 1 1 15 GLY H . 15 . HN 1 1
538 1 2 1 1 15 GLY HA2 . 15 . HA2 1 1
539 1 1 1 1 37 THR HB . 37 . HB 1 1
539 1 1 1 1 38 SER HA . 38 . HA 1 1
539 1 2 1 1 38 SER H . 38 . HN 1 1
540 1 1 1 1 38 SER H . 38 . HN 1 1
540 1 2 1 1 38 SER HB2 . 38 . HB2 1 1
541 1 1 1 1 4 HIS HA . 4 . HA 1 1
541 1 2 1 1 5 GLY H . 5 . HN 1 1
542 1 1 1 1 15 GLY H . 15 . HN 1 1
542 1 2 1 1 15 GLY HA3 . 15 . HA1 1 1
543 1 1 1 1 38 SER H . 38 . HN 1 1
543 1 2 1 1 38 SER HB3 . 38 . HB1 1 1
544 1 1 1 1 13 ASN HB2 . 13 . HB2 1 1
544 1 1 1 1 14 ASN HB2 . 14 . HB2 1 1
544 1 1 1 1 44 ARG HA . 44 . HA 1 1
544 1 2 1 1 15 GLY H . 15 . HN 1 1
545 1 1 1 1 14 ASN HB3 . 14 . HB1 1 1
545 1 2 1 1 15 GLY H . 15 . HN 1 1
546 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
546 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
546 1 2 1 1 15 GLY H . 15 . HN 1 1
547 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
547 1 1 1 1 12 LEU HG . 12 . HG 1 1
547 1 1 1 1 16 LYS HB3 . 16 . HB1 1 1
547 1 1 1 1 16 LYS HD2 . 16 . HD2 1 1
547 1 2 1 1 15 GLY H . 15 . HN 1 1
548 1 1 1 1 37 THR MG . 37 . HG2* 1 1
548 1 2 1 1 38 SER H . 38 . HN 1 1
549 1 1 1 1 14 ASN HB2 . 14 . HB2 1 1
549 1 2 1 1 14 ASN HD21 . 14 . HD21 1 1
550 1 1 1 1 14 ASN HB3 . 14 . HB1 1 1
550 1 2 1 1 14 ASN HD21 . 14 . HD21 1 1
551 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
551 1 1 1 1 16 LYS HD2 . 16 . HD2 1 1
551 1 2 1 1 14 ASN HD21 . 14 . HD21 1 1
552 1 1 1 1 14 ASN HD21 . 14 . HD21 1 1
552 1 2 1 1 69 LEU QD . 69 . HD1* 1 1
553 1 1 1 1 19 LYS H . 19 . HN 1 1
553 1 2 1 1 41 SER H . 41 . HN 1 1
554 1 1 1 1 18 VAL H . 18 . HN 1 1
554 1 2 1 1 19 LYS H . 19 . HN 1 1
555 1 1 1 1 9 TYR QD . 9 . HD* 1 1
555 1 2 1 1 19 LYS H . 19 . HN 1 1
556 1 1 1 1 9 TYR QE . 9 . HE* 1 1
556 1 2 1 1 19 LYS H . 19 . HN 1 1
557 1 1 1 1 17 TYR QB . 17 . HB* 1 1
557 1 2 1 1 19 LYS H . 19 . HN 1 1
558 1 1 1 1 19 LYS H . 19 . HN 1 1
558 1 2 1 1 39 HIS QB . 39 . HB2 1 1
559 1 1 1 1 9 TYR HA . 9 . HA 1 1
559 1 2 1 1 19 LYS H . 19 . HN 1 1
560 1 1 1 1 10 ILE HG12 . 10 . HG12 1 1
560 1 1 1 1 19 LYS QD . 19 . HD* 1 1
560 1 2 1 1 19 LYS H . 19 . HN 1 1
561 1 1 1 1 23 LEU H . 23 . HN 1 1
561 1 2 1 1 35 VAL H . 35 . HN 1 1
562 1 1 1 1 23 LEU H . 23 . HN 1 1
562 1 2 1 1 34 TYR HB2 . 34 . HB2 1 1
563 1 1 1 1 23 LEU H . 23 . HN 1 1
563 1 2 1 1 34 TYR HB3 . 34 . HB1 1 1
564 1 1 1 1 36 LEU H . 36 . HN 1 1
564 1 2 1 1 37 THR MG . 37 . HG2* 1 1
565 1 1 1 1 36 LEU H . 36 . HN 1 1
565 1 2 1 1 36 LEU HB2 . 36 . HB2 1 1
566 1 1 1 1 36 LEU H . 36 . HN 1 1
566 1 2 1 1 37 THR HA . 37 . HA 1 1
567 1 1 1 1 9 TYR H . 9 . HN 1 1
567 1 2 1 1 50 VAL H . 50 . HN 1 1
568 1 1 1 1 12 LEU H . 12 . HN 1 1
568 1 2 1 1 17 TYR QE . 17 . HE* 1 1
569 1 1 1 1 11 ASP H . 11 . HN 1 1
569 1 2 1 1 12 LEU H . 12 . HN 1 1
570 1 1 1 1 9 TYR QE . 9 . HE* 1 1
570 1 2 1 1 20 VAL H . 20 . HN 1 1
571 1 1 1 1 20 VAL H . 20 . HN 1 1
571 1 2 1 1 21 ARG HB3 . 21 . HB1 1 1
571 1 2 1 1 22 ILE HB . 22 . HB 1 1
572 1 1 1 1 17 TYR QD . 17 . HD* 1 1
572 1 2 1 1 51 ILE H . 51 . HN 1 1
573 1 1 1 1 17 TYR QE . 17 . HE* 1 1
573 1 2 1 1 51 ILE H . 51 . HN 1 1
574 1 1 1 1 9 TYR QD . 9 . HD* 1 1
574 1 2 1 1 51 ILE H . 51 . HN 1 1
575 1 1 1 1 9 TYR HB2 . 9 . HB2 1 1
575 1 2 1 1 51 ILE H . 51 . HN 1 1
576 1 1 1 1 49 ILE HA . 49 . HA 1 1
576 1 2 1 1 51 ILE H . 51 . HN 1 1
577 1 1 1 1 49 ILE HG12 . 49 . HG12 1 1
577 1 1 1 1 52 LYS HG2 . 52 . HG2 1 1
577 1 1 1 1 56 LEU HG . 56 . HG 1 1
577 1 2 1 1 51 ILE H . 51 . HN 1 1
578 1 1 1 1 40 VAL H . 40 . HN 1 1
578 1 2 1 1 68 PHE QD . 68 . HD* 1 1
578 1 2 1 1 68 PHE HZ . 68 . HZ 1 1
579 1 1 1 1 40 VAL H . 40 . HN 1 1
579 1 2 1 1 67 PHE QD . 67 . HD* 1 1
580 1 1 1 1 38 SER HB3 . 38 . HB1 1 1
580 1 1 1 1 41 SER QB . 41 . HB* 1 1
580 1 2 1 1 40 VAL H . 40 . HN 1 1
581 1 1 1 1 40 VAL H . 40 . HN 1 1
581 1 2 1 1 40 VAL HA . 40 . HA 1 1
582 1 1 1 1 11 ASP H . 11 . HN 1 1
582 1 2 1 1 17 TYR QE . 17 . HE* 1 1
583 1 1 1 1 9 TYR H . 9 . HN 1 1
583 1 1 1 1 13 ASN H . 13 . HN 1 1
583 1 2 1 1 11 ASP H . 11 . HN 1 1
584 1 1 1 1 11 ASP H . 11 . HN 1 1
584 1 2 1 1 17 TYR HA . 17 . HA 1 1
585 1 1 1 1 11 ASP H . 11 . HN 1 1
585 1 2 1 1 50 VAL HA . 50 . HA 1 1
586 1 1 1 1 11 ASP H . 11 . HN 1 1
586 1 2 1 1 53 MET HA . 53 . HA 1 1
587 1 1 1 1 11 ASP H . 11 . HN 1 1
587 1 2 1 1 17 TYR QB . 17 . HB* 1 1
588 1 1 1 1 21 ARG H . 21 . HN 1 1
588 1 2 1 1 22 ILE H . 22 . HN 1 1
589 1 1 1 1 21 ARG H . 21 . HN 1 1
589 1 2 1 1 37 THR H . 37 . HN 1 1
590 1 1 1 1 7 TYR QD . 7 . HD* 1 1
590 1 2 1 1 21 ARG H . 21 . HN 1 1
591 1 1 1 1 7 TYR QE . 7 . HE* 1 1
591 1 2 1 1 21 ARG H . 21 . HN 1 1
592 1 1 1 1 7 TYR HA . 7 . HA 1 1
592 1 1 1 1 9 TYR HA . 9 . HA 1 1
592 1 2 1 1 21 ARG H . 21 . HN 1 1
593 1 1 1 1 21 ARG H . 21 . HN 1 1
593 1 2 1 1 23 LEU H . 23 . HN 1 1
593 1 2 1 1 36 LEU H . 36 . HN 1 1
594 1 1 1 1 21 ARG H . 21 . HN 1 1
594 1 2 1 1 21 ARG QD . 21 . HD2 1 1
595 1 1 1 1 58 ILE H . 58 . HN 1 1
595 1 2 1 1 61 LYS H . 61 . HN 1 1
596 1 1 1 1 58 ILE H . 58 . HN 1 1
596 1 2 1 1 59 GLU HA . 59 . HA 1 1
597 1 1 1 1 24 LYS QG . 24 . HG* 1 1
597 1 1 1 1 33 LYS HG2 . 33 . HG2 1 1
597 1 2 1 1 32 GLU H . 32 . HN 1 1
598 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
598 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
598 1 2 1 1 35 VAL H . 35 . HN 1 1
599 1 1 1 1 21 ARG HG2 . 21 . HG2 1 1
599 1 1 1 1 22 ILE HG12 . 22 . HG12 1 1
599 1 1 1 1 37 THR MG . 37 . HG2* 1 1
599 1 2 1 1 35 VAL H . 35 . HN 1 1
600 1 1 1 1 44 ARG H . 44 . HN 1 1
600 1 2 1 1 45 PRO HD3 . 45 . HD1 1 1
601 2 1 1 1 20 VAL HB . 20 . HB 1 1
601 2 1 1 1 35 VAL HB . 35 . HB 1 1
601 2 2 1 1 22 ILE H . 22 . HN 1 1
601 3 1 1 1 42 LYS HB2 . 42 . HB2 1 1
601 3 2 1 1 44 ARG H . 44 . HN 1 1
602 1 1 1 1 44 ARG H . 44 . HN 1 1
602 1 2 1 1 44 ARG QD . 44 . HD* 1 1
603 1 1 1 1 6 LYS H . 6 . HN 1 1
603 1 2 1 1 22 ILE H . 22 . HN 1 1
604 2 1 1 1 21 ARG HG3 . 21 . HG1 1 1
604 2 2 1 1 22 ILE H . 22 . HN 1 1
604 3 1 1 1 44 ARG H . 44 . HN 1 1
604 3 2 1 1 44 ARG HG3 . 44 . HG1 1 1
605 1 1 1 1 41 SER H . 41 . HN 1 1
605 1 2 1 1 42 LYS H . 42 . HN 1 1
606 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
606 1 1 1 1 44 ARG HG2 . 44 . HG2 1 1
606 1 2 1 1 42 LYS H . 42 . HN 1 1
607 1 1 1 1 42 LYS H . 42 . HN 1 1
607 1 2 1 1 43 ASN QB . 43 . HB2 1 1
608 1 1 1 1 42 LYS H . 42 . HN 1 1
608 1 2 1 1 42 LYS QE . 42 . HE* 1 1
609 1 1 1 1 52 LYS H . 52 . HN 1 1
609 1 2 1 1 54 ASP HB2 . 54 . HB2 1 1
609 1 2 1 1 55 ASN HB3 . 55 . HB1 1 1
610 1 1 1 1 11 ASP HB3 . 11 . HB1 1 1
610 1 1 1 1 54 ASP HB3 . 54 . HB1 1 1
610 1 2 1 1 52 LYS H . 52 . HN 1 1
611 1 1 1 1 52 LYS H . 52 . HN 1 1
611 1 2 1 1 52 LYS HG3 . 52 . HG1 1 1
612 1 1 1 1 2 LEU QD . 2 . HD1* 1 1
612 1 2 1 1 3 LYS H . 3 . HN 1 1
613 1 1 1 1 2 LEU HB3 . 2 . HB1 1 1
613 1 2 1 1 3 LYS H . 3 . HN 1 1
614 1 1 1 1 3 LYS H . 3 . HN 1 1
614 1 2 1 1 3 LYS QG . 3 . HG* 1 1
615 1 1 1 1 23 LEU QD . 23 . HD1* 1 1
615 1 2 1 1 24 LYS H . 24 . HN 1 1
616 1 1 1 1 44 ARG HB2 . 44 . HB2 1 1
616 1 1 1 1 45 PRO HB3 . 45 . HB1 1 1
616 1 2 1 1 46 LYS H . 46 . HN 1 1
617 1 1 1 1 45 PRO HD2 . 45 . HD2 1 1
617 1 2 1 1 46 LYS H . 46 . HN 1 1
618 1 1 1 1 37 THR H . 37 . HN 1 1
618 1 1 1 1 68 PHE QE . 68 . HE* 1 1
618 1 1 1 1 68 PHE HZ . 68 . HZ 1 1
618 1 2 1 1 39 HIS H . 39 . HN 1 1
619 1 1 1 1 38 SER HB2 . 38 . HB2 1 1
619 1 2 1 1 39 HIS H . 39 . HN 1 1
620 1 1 1 1 31 VAL H . 31 . HN 1 1
620 1 2 1 1 32 GLU QB . 32 . HB2 1 1
621 1 1 1 1 10 ILE H . 10 . HN 1 1
621 1 2 1 1 19 LYS H . 19 . HN 1 1
621 1 2 1 1 50 VAL H . 50 . HN 1 1
622 1 1 1 1 9 TYR QE . 9 . HE* 1 1
622 1 1 1 1 17 TYR QD . 17 . HD* 1 1
622 1 2 1 1 10 ILE H . 10 . HN 1 1
623 1 1 1 1 10 ILE H . 10 . HN 1 1
623 1 2 1 1 50 VAL HA . 50 . HA 1 1
624 1 1 1 1 10 ILE H . 10 . HN 1 1
624 1 2 1 1 20 VAL MG1 . 20 . HG1* 1 1
624 1 2 1 1 45 PRO QG . 45 . HG* 1 1
625 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
625 1 1 1 1 19 LYS QG . 19 . HG* 1 1
625 1 2 1 1 41 SER H . 41 . HN 1 1
626 1 1 1 1 16 LYS QG . 16 . HG2 1 1
626 1 1 1 1 19 LYS QD . 19 . HD* 1 1
626 1 2 1 1 41 SER H . 41 . HN 1 1
627 1 1 1 1 18 VAL HB . 18 . HB 1 1
627 1 2 1 1 41 SER H . 41 . HN 1 1
628 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
628 1 1 1 1 19 LYS HB2 . 19 . HB2 1 1
628 1 1 1 1 42 LYS HB3 . 42 . HB1 1 1
628 1 2 1 1 41 SER H . 41 . HN 1 1
629 1 1 1 1 17 TYR HA . 17 . HA 1 1
629 1 2 1 1 41 SER H . 41 . HN 1 1
630 1 1 1 1 9 TYR QD . 9 . HD* 1 1
630 1 1 1 1 43 ASN HD21 . 43 . HD21 1 1
630 1 2 1 1 41 SER H . 41 . HN 1 1
631 1 1 1 1 12 LEU H . 12 . HN 1 1
631 1 2 1 1 18 VAL H . 18 . HN 1 1
632 1 1 1 1 18 VAL H . 18 . HN 1 1
632 1 2 1 1 19 LYS H . 19 . HN 1 1
632 1 2 1 1 40 VAL H . 40 . HN 1 1
633 1 1 1 1 18 VAL H . 18 . HN 1 1
633 1 2 1 1 41 SER H . 41 . HN 1 1
633 1 2 1 1 51 ILE H . 51 . HN 1 1
634 1 1 1 1 9 TYR QD . 9 . HD* 1 1
634 1 2 1 1 18 VAL H . 18 . HN 1 1
635 1 1 1 1 17 TYR QE . 17 . HE* 1 1
635 1 2 1 1 18 VAL H . 18 . HN 1 1
636 1 1 1 1 10 ILE HG12 . 10 . HG12 1 1
636 1 2 1 1 18 VAL H . 18 . HN 1 1
637 1 1 1 1 9 TYR HB3 . 9 . HB1 1 1
637 1 2 1 1 18 VAL H . 18 . HN 1 1
638 1 1 1 1 18 VAL H . 18 . HN 1 1
638 1 2 1 1 19 LYS HA . 19 . HA 1 1
639 1 1 1 1 34 TYR H . 34 . HN 1 1
639 1 2 1 1 34 TYR HB2 . 34 . HB2 1 1
640 1 1 1 1 33 LYS HB3 . 33 . HB1 1 1
640 1 1 1 1 33 LYS QD . 33 . HD* 1 1
640 1 2 1 1 34 TYR H . 34 . HN 1 1
641 1 1 1 1 34 TYR H . 34 . HN 1 1
641 1 2 1 1 34 TYR HB3 . 34 . HB1 1 1
642 1 1 1 1 34 TYR H . 34 . HN 1 1
642 1 2 1 1 34 TYR QD . 34 . HD* 1 1
643 1 1 1 1 61 LYS H . 61 . HN 1 1
643 1 2 1 1 62 ASP HA . 62 . HA 1 1
644 1 1 1 1 59 GLU HA . 59 . HA 1 1
644 1 2 1 1 61 LYS H . 61 . HN 1 1
645 1 1 1 1 59 GLU QG . 59 . HG* 1 1
645 1 2 1 1 61 LYS H . 61 . HN 1 1
646 1 1 1 1 56 LEU HB3 . 56 . HB1 1 1
646 1 2 1 1 61 LYS H . 61 . HN 1 1
647 1 1 1 1 61 LYS H . 61 . HN 1 1
647 1 2 1 1 62 ASP HB2 . 62 . HB2 1 1
648 1 1 1 1 57 PRO QG . 57 . HG* 1 1
648 1 2 1 1 61 LYS H . 61 . HN 1 1
649 1 1 1 1 53 MET HG3 . 53 . HG1 1 1
649 1 1 1 1 54 ASP HB3 . 54 . HB1 1 1
649 1 2 1 1 56 LEU H . 56 . HN 1 1
650 1 1 1 1 4 HIS H . 4 . HN 1 1
650 1 2 1 1 4 HIS HB3 . 4 . HB1 1 1
651 1 1 1 1 72 HIS H . 72 . HN 1 1
651 1 2 1 1 72 HIS QB . 72 . HB2 1 1
652 1 1 1 1 71 GLU QB . 71 . HB* 1 1
652 1 2 1 1 72 HIS H . 72 . HN 1 1
653 1 1 1 1 3 LYS QB . 3 . HB* 1 1
653 1 2 1 1 4 HIS H . 4 . HN 1 1
654 1 1 1 1 56 LEU HB2 . 56 . HB2 1 1
654 1 1 1 1 56 LEU HG . 56 . HG 1 1
654 1 1 1 1 61 LYS QD . 61 . HD* 1 1
654 1 2 1 1 60 VAL H . 60 . HN 1 1
655 1 1 1 1 59 GLU QB . 59 . HB2 1 1
655 1 2 1 1 60 VAL H . 60 . HN 1 1
656 1 1 1 1 57 PRO HA . 57 . HA 1 1
656 1 2 1 1 60 VAL H . 60 . HN 1 1
657 1 1 1 1 56 LEU HA . 56 . HA 1 1
657 1 2 1 1 60 VAL H . 60 . HN 1 1
658 1 1 1 1 57 PRO HD2 . 57 . HD2 1 1
658 1 2 1 1 60 VAL H . 60 . HN 1 1
659 1 1 1 1 59 GLU H . 59 . HN 1 1
659 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1
660 1 1 1 1 9 TYR H . 9 . HN 1 1
660 1 2 1 1 51 ILE HG12 . 51 . HG12 1 1
661 1 1 1 1 9 TYR H . 9 . HN 1 1
661 1 2 1 1 19 LYS HA . 19 . HA 1 1
662 1 1 1 1 9 TYR H . 9 . HN 1 1
662 1 2 1 1 48 ALA HA . 48 . HA 1 1
662 1 2 1 1 51 ILE HA . 51 . HA 1 1
663 1 1 1 1 7 TYR H . 7 . HN 1 1
663 1 2 1 1 21 ARG HA . 21 . HA 1 1
664 1 1 1 1 9 TYR H . 9 . HN 1 1
664 1 2 1 1 18 VAL H . 18 . HN 1 1
664 1 2 1 1 49 ILE H . 49 . HN 1 1
665 1 1 1 1 25 SER H . 25 . HN 1 1
665 1 2 1 1 31 VAL HB . 31 . HB 1 1
665 1 2 1 1 32 GLU HG3 . 32 . HG1 1 1
666 1 1 1 1 25 SER H . 25 . HN 1 1
666 1 2 1 1 31 VAL H . 31 . HN 1 1
666 1 2 1 1 33 LYS H . 33 . HN 1 1
667 1 1 1 1 25 SER QB . 25 . HB* 1 1
667 1 1 1 1 30 SER QB . 30 . HB* 1 1
667 1 2 1 1 29 ASN H . 29 . HN 1 1
668 1 1 1 1 28 ASP QB . 28 . HB* 1 1
668 1 2 1 1 29 ASN H . 29 . HN 1 1
669 1 1 1 1 29 ASN H . 29 . HN 1 1
669 1 2 1 1 29 ASN HD22 . 29 . HD22 1 1
670 1 1 1 1 65 THR MG . 65 . HG2* 1 1
670 1 2 1 1 67 PHE H . 67 . HN 1 1
671 1 1 1 1 67 PHE H . 67 . HN 1 1
671 1 2 1 1 68 PHE HB3 . 68 . HB1 1 1
672 1 1 1 1 67 PHE H . 67 . HN 1 1
672 1 2 1 1 68 PHE HA . 68 . HA 1 1
673 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
673 1 2 1 1 17 TYR H . 17 . HN 1 1
674 1 1 1 1 47 ASN H . 47 . HN 1 1
674 1 2 1 1 48 ALA MB . 48 . HB* 1 1
675 1 1 1 1 46 LYS QG . 46 . HG* 1 1
675 1 2 1 1 47 ASN H . 47 . HN 1 1
676 1 1 1 1 11 ASP HA . 11 . HA 1 1
676 1 1 1 1 12 LEU HA . 12 . HA 1 1
676 1 1 1 1 13 ASN HA . 13 . HA 1 1
676 1 1 1 1 15 GLY HA2 . 15 . HA2 1 1
676 1 2 1 1 17 TYR H . 17 . HN 1 1
677 1 1 1 1 46 LYS H . 46 . HN 1 1
677 1 2 1 1 47 ASN H . 47 . HN 1 1
678 1 1 1 1 12 LEU H . 12 . HN 1 1
678 1 2 1 1 17 TYR H . 17 . HN 1 1
679 1 1 1 1 13 ASN H . 13 . HN 1 1
679 1 2 1 1 16 LYS H . 16 . HN 1 1
680 1 1 1 1 16 LYS H . 16 . HN 1 1
680 1 2 1 1 17 TYR QD . 17 . HD* 1 1
681 1 1 1 1 14 ASN HD22 . 14 . HD22 1 1
681 1 2 1 1 16 LYS H . 16 . HN 1 1
682 1 1 1 1 16 LYS H . 16 . HN 1 1
682 1 2 1 1 17 TYR HA . 17 . HA 1 1
683 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
683 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
683 1 2 1 1 16 LYS H . 16 . HN 1 1
684 1 1 1 1 14 ASN HB3 . 14 . HB1 1 1
684 1 2 1 1 16 LYS H . 16 . HN 1 1
685 1 1 1 1 16 LYS H . 16 . HN 1 1
685 1 2 1 1 17 TYR QB . 17 . HB* 1 1
686 1 1 1 1 13 ASN HB2 . 13 . HB2 1 1
686 1 1 1 1 14 ASN HB2 . 14 . HB2 1 1
686 1 1 1 1 44 ARG HA . 44 . HA 1 1
686 1 2 1 1 16 LYS H . 16 . HN 1 1
687 1 1 1 1 16 LYS H . 16 . HN 1 1
687 1 2 1 1 16 LYS QE . 16 . HE* 1 1
688 1 1 1 1 8 VAL H . 8 . HN 1 1
688 1 2 1 1 22 ILE H . 22 . HN 1 1
689 1 1 1 1 7 TYR QE . 7 . HE* 1 1
689 1 2 1 1 8 VAL H . 8 . HN 1 1
690 1 1 1 1 8 VAL H . 8 . HN 1 1
690 1 2 1 1 19 LYS HA . 19 . HA 1 1
691 1 1 1 1 8 VAL H . 8 . HN 1 1
691 1 2 1 1 21 ARG HB3 . 21 . HB1 1 1
691 1 2 1 1 22 ILE HB . 22 . HB 1 1
692 1 1 1 1 8 VAL H . 8 . HN 1 1
692 1 2 1 1 21 ARG HB2 . 21 . HB2 1 1
693 1 1 1 1 16 LYS HG3 . 16 . HG1 1 1
693 1 1 1 1 44 ARG HG3 . 44 . HG1 1 1
693 1 2 1 1 43 ASN H . 43 . HN 1 1
694 1 1 1 1 43 ASN H . 43 . HN 1 1
694 1 2 1 1 44 ARG HG2 . 44 . HG2 1 1
694 1 2 1 1 45 PRO QG . 45 . HG* 1 1
695 1 1 1 1 43 ASN H . 43 . HN 1 1
695 1 2 1 1 44 ARG QB . 44 . HB2 1 1
695 1 2 1 1 45 PRO HB3 . 45 . HB1 1 1
696 1 1 1 1 43 ASN H . 43 . HN 1 1
696 1 2 1 1 45 PRO HD3 . 45 . HD1 1 1
697 1 1 1 1 42 LYS QE . 42 . HE* 1 1
697 1 1 1 1 45 PRO HD2 . 45 . HD2 1 1
697 1 2 1 1 43 ASN H . 43 . HN 1 1
698 1 1 1 1 8 VAL H . 8 . HN 1 1
698 1 2 1 1 10 ILE HG12 . 10 . HG12 1 1
698 1 2 1 1 19 LYS QD . 19 . HD* 1 1
698 1 2 1 1 21 ARG HG3 . 21 . HG1 1 1
699 1 1 1 1 14 ASN H . 14 . HN 1 1
699 1 2 1 1 14 ASN HD22 . 14 . HD22 1 1
700 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
700 1 2 1 1 14 ASN H . 14 . HN 1 1
701 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
701 1 2 1 1 14 ASN H . 14 . HN 1 1
702 1 1 1 1 14 ASN H . 14 . HN 1 1
702 1 2 1 1 44 ARG HG2 . 44 . HG2 1 1
702 1 2 1 1 69 LEU MD1 . 69 . HD1* 1 1
703 1 1 1 1 14 ASN H . 14 . HN 1 1
703 1 2 1 1 53 MET ME . 53 . HE* 1 1
704 1 1 1 1 62 ASP HB2 . 62 . HB2 1 1
704 1 2 1 1 65 THR H . 65 . HN 1 1
705 1 1 1 1 62 ASP HB3 . 62 . HB1 1 1
705 1 2 1 1 65 THR H . 65 . HN 1 1
706 1 1 1 1 65 THR H . 65 . HN 1 1
706 1 2 1 1 66 ARG QD . 66 . HD2 1 1
707 1 1 1 1 61 LYS QD . 61 . HD* 1 1
707 1 1 1 1 66 ARG QB . 66 . HB2 1 1
707 1 2 1 1 65 THR H . 65 . HN 1 1
708 1 1 1 1 30 SER H . 30 . HN 1 1
708 1 2 1 1 31 VAL MG2 . 31 . HG2* 1 1
709 1 1 1 1 26 ARG QG . 26 . HG* 1 1
709 1 2 1 1 30 SER H . 30 . HN 1 1
710 1 1 1 1 26 ARG QB . 26 . HB* 1 1
710 1 2 1 1 30 SER H . 30 . HN 1 1
711 1 1 1 1 30 SER H . 30 . HN 1 1
711 1 2 1 1 31 VAL HB . 31 . HB 1 1
712 1 1 1 1 28 ASP QB . 28 . HB* 1 1
712 1 2 1 1 30 SER H . 30 . HN 1 1
713 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
713 1 2 1 1 55 ASN H . 55 . HN 1 1
714 1 1 1 1 52 LYS HB3 . 52 . HB1 1 1
714 1 2 1 1 55 ASN H . 55 . HN 1 1
715 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
715 1 2 1 1 13 ASN H . 13 . HN 1 1
716 1 1 1 1 13 ASN H . 13 . HN 1 1
716 1 2 1 1 44 ARG HG2 . 44 . HG2 1 1
717 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
717 1 2 1 1 68 PHE H . 68 . HN 1 1
718 1 1 1 1 65 THR MG . 65 . HG2* 1 1
718 1 2 1 1 68 PHE H . 68 . HN 1 1
719 1 1 1 1 68 PHE H . 68 . HN 1 1
719 1 2 1 1 69 LEU HA . 69 . HA 1 1
720 1 1 1 1 38 SER HB2 . 38 . HB2 1 1
720 1 1 1 1 66 ARG HA . 66 . HA 1 1
720 1 2 1 1 68 PHE H . 68 . HN 1 1
721 1 1 1 1 13 ASN HA . 13 . HA 1 1
721 1 2 1 1 13 ASN HD22 . 13 . HD22 1 1
722 1 1 1 1 12 LEU HA . 12 . HA 1 1
722 1 1 1 1 15 GLY HA2 . 15 . HA2 1 1
722 1 2 1 1 13 ASN HD21 . 13 . HD21 1 1
723 1 1 1 1 37 THR H . 37 . HN 1 1
723 1 2 1 1 38 SER H . 38 . HN 1 1
724 1 1 1 1 32 GLU QB . 32 . HB2 1 1
724 1 1 1 1 51 ILE HB . 51 . HB 1 1
724 1 1 1 1 52 LYS HB3 . 52 . HB1 1 1
724 1 2 1 1 55 ASN HD22 . 55 . HD22 1 1
725 1 1 1 1 38 SER H . 38 . HN 1 1
725 1 2 1 1 39 HIS HD2 . 39 . HD2 1 1
726 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
726 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
726 1 1 1 1 64 LEU MD2 . 64 . HD2* 1 1
726 1 2 1 1 38 SER H . 38 . HN 1 1
727 1 1 1 1 38 SER H . 38 . HN 1 1
727 1 2 1 1 39 HIS HB2 . 39 . HB2 1 1
728 1 1 1 1 63 LYS HD3 . 63 . HD1 1 1
728 1 1 1 1 66 ARG QB . 66 . HB2 1 1
728 1 2 1 1 66 ARG HE . 66 . HE 1 1
729 1 1 1 1 66 ARG HE . 66 . HE 1 1
729 1 2 1 1 66 ARG HG2 . 66 . HG2 1 1
730 1 1 1 1 15 GLY H . 15 . HN 1 1
730 1 2 1 1 16 LYS QG . 16 . HG2 1 1
731 1 1 1 1 15 GLY H . 15 . HN 1 1
731 1 2 1 1 44 ARG HG2 . 44 . HG2 1 1
732 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
732 1 2 1 1 15 GLY H . 15 . HN 1 1
733 1 1 1 1 13 ASN HB3 . 13 . HB1 1 1
733 1 2 1 1 15 GLY H . 15 . HN 1 1
734 1 1 1 1 4 HIS HB3 . 4 . HB1 1 1
734 1 2 1 1 5 GLY H . 5 . HN 1 1
735 1 1 1 1 5 GLY H . 5 . HN 1 1
735 1 2 1 1 6 LYS QG . 6 . HG* 1 1
736 1 1 1 1 14 ASN HA . 14 . HA 1 1
736 1 2 1 1 14 ASN HD22 . 14 . HD22 1 1
737 1 1 1 1 12 LEU HA . 12 . HA 1 1
737 1 2 1 1 14 ASN HD22 . 14 . HD22 1 1
738 1 1 1 1 14 ASN HA . 14 . HA 1 1
738 1 2 1 1 14 ASN HD21 . 14 . HD21 1 1
739 1 1 1 1 14 ASN HD22 . 14 . HD22 1 1
739 1 2 1 1 16 LYS QE . 16 . HE* 1 1
740 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
740 1 2 1 1 14 ASN HD22 . 14 . HD22 1 1
741 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
741 1 2 1 1 14 ASN HD22 . 14 . HD22 1 1
742 1 1 1 1 14 ASN HD22 . 14 . HD22 1 1
742 1 2 1 1 69 LEU MD1 . 69 . HD1* 1 1
743 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
743 1 2 1 1 14 ASN HD22 . 14 . HD22 1 1
744 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
744 1 2 1 1 14 ASN HD22 . 14 . HD22 1 1
745 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
745 1 2 1 1 14 ASN HD21 . 14 . HD21 1 1
746 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
746 1 2 1 1 14 ASN HD21 . 14 . HD21 1 1
747 1 1 1 1 14 ASN HD21 . 14 . HD21 1 1
747 1 2 1 1 16 LYS QG . 16 . HG2 1 1
748 1 1 1 1 39 HIS HB2 . 39 . HB2 1 1
748 1 2 1 1 40 VAL H . 40 . HN 1 1
749 1 1 1 1 20 VAL H . 20 . HN 1 1
749 1 2 1 1 20 VAL HB . 20 . HB 1 1
750 1 1 1 1 8 VAL HB . 8 . HB 1 1
750 1 1 1 1 19 LYS HE2 . 19 . HE2 1 1
750 1 2 1 1 20 VAL H . 20 . HN 1 1
751 1 1 1 1 10 ILE HG12 . 10 . HG12 1 1
751 1 1 1 1 19 LYS QD . 19 . HD* 1 1
751 1 2 1 1 20 VAL H . 20 . HN 1 1
752 1 1 1 1 50 VAL HB . 50 . HB 1 1
752 1 2 1 1 51 ILE H . 51 . HN 1 1
753 1 1 1 1 11 ASP H . 11 . HN 1 1
753 1 2 1 1 20 VAL MG1 . 20 . HG1* 1 1
753 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
754 1 1 1 1 50 VAL H . 50 . HN 1 1
754 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
755 1 1 1 1 24 LYS HA . 24 . HA 1 1
755 1 1 1 1 33 LYS HA . 33 . HA 1 1
755 1 2 1 1 32 GLU H . 32 . HN 1 1
756 1 1 1 1 32 GLU H . 32 . HN 1 1
756 1 2 1 1 32 GLU HG2 . 32 . HG2 1 1
757 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
757 1 1 1 1 56 LEU MD2 . 56 . HD2* 1 1
757 1 2 1 1 52 LYS H . 52 . HN 1 1
758 1 1 1 1 46 LYS H . 46 . HN 1 1
758 1 2 1 1 47 ASN HA . 47 . HA 1 1
759 1 1 1 1 6 LYS H . 6 . HN 1 1
759 1 2 1 1 21 ARG HA . 21 . HA 1 1
759 1 2 1 1 22 ILE HA . 22 . HA 1 1
759 1 2 1 1 23 LEU HA . 23 . HA 1 1
760 1 1 1 1 10 ILE HB . 10 . HB 1 1
760 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
760 1 2 1 1 18 VAL H . 18 . HN 1 1
761 1 1 1 1 26 ARG HA . 26 . HA 1 1
761 1 2 1 1 28 ASP H . 28 . HN 1 1
762 1 1 1 1 65 THR HA . 65 . HA 1 1
762 1 2 1 1 66 ARG H . 66 . HN 1 1
762 1 2 1 1 69 LEU H . 69 . HN 1 1
763 1 1 1 1 62 ASP H . 62 . HN 1 1
763 1 2 1 1 62 ASP HB3 . 62 . HB1 1 1
764 1 1 1 1 66 ARG H . 66 . HN 1 1
764 1 2 1 1 67 PHE HB2 . 67 . HB2 1 1
765 1 1 1 1 63 LYS QE . 63 . HE* 1 1
765 1 1 1 1 66 ARG QD . 66 . HD2 1 1
765 1 2 1 1 66 ARG H . 66 . HN 1 1
766 1 1 1 1 26 ARG QG . 26 . HG* 1 1
766 1 2 1 1 28 ASP H . 28 . HN 1 1
767 1 1 1 1 63 LYS H . 63 . HN 1 1
767 1 2 1 1 63 LYS HB3 . 63 . HB1 1 1
767 1 2 1 1 64 LEU HG . 64 . HG 1 1
768 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
768 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
768 1 2 1 1 69 LEU H . 69 . HN 1 1
769 1 1 1 1 61 LYS QB . 61 . HB* 1 1
769 1 1 1 1 64 LEU HG . 64 . HG 1 1
769 1 2 1 1 65 THR H . 65 . HN 1 1
770 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
770 1 2 1 1 14 ASN HD21 . 14 . HD21 1 1
771 1 1 1 1 14 ASN HD21 . 14 . HD21 1 1
771 1 2 1 1 16 LYS HG2 . 16 . HG2 1 1
772 1 1 1 1 18 VAL HB . 18 . HB 1 1
772 1 2 1 1 39 HIS H . 39 . HN 1 1
773 1 1 1 1 38 SER H . 38 . HN 1 1
773 1 2 1 1 39 HIS HB3 . 39 . HB1 1 1
774 1 1 1 1 21 ARG HB2 . 21 . HB2 1 1
774 1 1 1 1 36 LEU HG . 36 . HG 1 1
774 1 2 1 1 36 LEU H . 36 . HN 1 1
775 1 1 1 1 47 ASN QB . 47 . HB2 1 1
775 1 2 1 1 48 ALA H . 48 . HN 1 1
776 1 1 1 1 64 LEU HB3 . 64 . HB1 1 1
776 1 2 1 1 68 PHE H . 68 . HN 1 1
777 1 1 1 1 8 VAL HB . 8 . HB 1 1
777 1 2 1 1 49 ILE H . 49 . HN 1 1
778 1 1 1 1 55 ASN H . 55 . HN 1 1
778 1 2 1 1 56 LEU HB3 . 56 . HB1 1 1
779 1 1 1 1 24 LYS QD . 24 . HD* 1 1
779 1 1 1 1 26 ARG QG . 26 . HG* 1 1
779 1 1 1 1 33 LYS QD . 33 . HD* 1 1
779 1 2 1 1 25 SER H . 25 . HN 1 1
780 1 1 1 1 64 LEU MD1 . 64 . HD1* 1 1
780 1 2 1 1 65 THR H . 65 . HN 1 1
781 2 1 1 1 48 ALA H . 48 . HN 1 1
781 2 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
781 3 1 1 1 60 VAL MG1 . 60 . HG1* 1 1
781 3 1 1 1 64 LEU MD1 . 64 . HD1* 1 1
781 3 2 1 1 63 LYS H . 63 . HN 1 1
782 1 1 1 1 52 LYS HG2 . 52 . HG2 1 1
782 1 2 1 1 54 ASP H . 54 . HN 1 1
783 2 1 1 1 66 ARG H . 66 . HN 1 1
783 2 1 1 1 69 LEU H . 69 . HN 1 1
783 2 2 1 1 70 LEU HB2 . 70 . HB2 1 1
783 2 2 1 1 70 LEU HG . 70 . HG 1 1
783 3 1 1 1 69 LEU H . 69 . HN 1 1
783 3 2 1 1 69 LEU HB3 . 69 . HB1 1 1
784 1 1 1 1 66 ARG H . 66 . HN 1 1
784 1 2 1 1 66 ARG QG . 66 . HG2 1 1
785 1 1 1 1 14 ASN HD21 . 14 . HD21 1 1
785 1 2 1 1 16 LYS QE . 16 . HE* 1 1
786 1 1 1 1 16 LYS QE . 16 . HE* 1 1
786 1 1 1 1 67 PHE HB2 . 67 . HB2 1 1
786 1 2 1 1 68 PHE H . 68 . HN 1 1
787 1 1 1 1 66 ARG HA . 66 . HA 1 1
787 1 2 1 1 69 LEU H . 69 . HN 1 1
788 1 1 1 1 35 VAL MG2 . 35 . HG2* 1 1
788 1 2 1 1 36 LEU H . 36 . HN 1 1
789 1 1 1 1 19 LYS H . 19 . HN 1 1
789 1 2 1 1 20 VAL QG . 20 . HG1* 1 1
789 1 2 1 1 35 VAL MG1 . 35 . HG1* 1 1
789 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
789 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1
790 1 1 1 1 17 TYR H . 17 . HN 1 1
790 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
790 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
791 1 1 1 1 32 GLU HG3 . 32 . HG1 1 1
791 1 2 1 1 33 LYS H . 33 . HN 1 1
792 1 1 1 1 52 LYS H . 52 . HN 1 1
792 1 2 1 1 54 ASP H . 54 . HN 1 1
793 1 1 1 1 10 ILE MD . 10 . HD1* 1 1
793 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
793 1 2 1 1 52 LYS H . 52 . HN 1 1
794 1 1 1 1 23 LEU H . 23 . HN 1 1
794 1 2 1 1 24 LYS H . 24 . HN 1 1
795 1 1 1 1 10 ILE H . 10 . HN 1 1
795 1 2 1 1 18 VAL HB . 18 . HB 1 1
796 1 1 1 1 36 LEU QD . 36 . HD1* 1 1
796 1 2 1 1 37 THR H . 37 . HN 1 1
797 1 1 1 1 24 LYS HB3 . 24 . HB1 1 1
797 1 1 1 1 26 ARG QG . 26 . HG* 1 1
797 1 1 1 1 33 LYS HB2 . 33 . HB2 1 1
797 1 2 1 1 25 SER H . 25 . HN 1 1
798 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
798 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
798 1 2 1 1 36 LEU H . 36 . HN 1 1
799 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
799 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
799 1 1 1 1 49 ILE MG . 49 . HG2* 1 1
799 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
799 1 2 1 1 51 ILE H . 51 . HN 1 1
800 1 1 1 1 35 VAL MG2 . 35 . HG2* 1 1
800 1 2 1 1 37 THR H . 37 . HN 1 1
801 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
801 1 2 1 1 37 THR H . 37 . HN 1 1
802 1 1 1 1 42 LYS HB2 . 42 . HB2 1 1
802 1 2 1 1 43 ASN HD21 . 43 . HD21 1 1
803 1 1 1 1 42 LYS HB3 . 42 . HB1 1 1
803 1 1 1 1 42 LYS QD . 42 . HD* 1 1
803 1 2 1 1 43 ASN HD21 . 43 . HD21 1 1
804 1 1 1 1 42 LYS HB2 . 42 . HB2 1 1
804 1 2 1 1 43 ASN HD22 . 43 . HD22 1 1
805 1 1 1 1 42 LYS HG3 . 42 . HG1 1 1
805 1 2 1 1 43 ASN HD22 . 43 . HD22 1 1
806 1 1 1 1 42 LYS QD . 42 . HD* 1 1
806 1 2 1 1 43 ASN HD22 . 43 . HD22 1 1
807 1 1 1 1 42 LYS QG . 42 . HG2 1 1
807 1 2 1 1 43 ASN HD21 . 43 . HD21 1 1
808 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
808 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
808 1 2 1 1 41 SER H . 41 . HN 1 1
809 1 1 1 1 52 LYS HG3 . 52 . HG1 1 1
809 1 2 1 1 53 MET H . 53 . HN 1 1
810 1 1 1 1 52 LYS HG2 . 52 . HG2 1 1
810 1 2 1 1 53 MET H . 53 . HN 1 1
811 1 1 1 1 55 ASN H . 55 . HN 1 1
811 1 2 1 1 56 LEU HA . 56 . HA 1 1
812 1 1 1 1 51 ILE HA . 51 . HA 1 1
812 1 1 1 1 52 LYS HA . 52 . HA 1 1
812 1 1 1 1 57 PRO HA . 57 . HA 1 1
812 1 2 1 1 55 ASN H . 55 . HN 1 1
813 1 1 1 1 45 PRO HB3 . 45 . HB1 1 1
813 1 1 1 1 49 ILE HG13 . 49 . HG11 1 1
813 1 2 1 1 49 ILE H . 49 . HN 1 1
814 1 1 1 1 36 LEU HA . 36 . HA 1 1
814 1 1 1 1 67 PHE HA . 67 . HA 1 1
814 1 2 1 1 38 SER H . 38 . HN 1 1
815 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
815 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
815 1 2 1 1 38 SER H . 38 . HN 1 1
816 1 1 1 1 35 VAL QG . 35 . HG1* 1 1
816 1 1 1 1 64 LEU MD2 . 64 . HD2* 1 1
816 1 2 1 1 38 SER H . 38 . HN 1 1
817 1 1 1 1 39 HIS H . 39 . HN 1 1
817 1 2 1 1 67 PHE QD . 67 . HD* 1 1
818 1 1 1 1 19 LYS H . 19 . HN 1 1
818 1 2 1 1 39 HIS HA . 39 . HA 1 1
819 1 1 1 1 38 SER HB2 . 38 . HB2 1 1
819 1 2 1 1 67 PHE H . 67 . HN 1 1
820 1 1 1 1 38 SER HB3 . 38 . HB1 1 1
820 1 1 1 1 65 THR HA . 65 . HA 1 1
820 1 2 1 1 67 PHE H . 67 . HN 1 1
821 1 1 1 1 34 TYR QD . 34 . HD* 1 1
821 1 2 1 1 60 VAL H . 60 . HN 1 1
822 1 1 1 1 12 LEU H . 12 . HN 1 1
822 1 2 1 1 40 VAL HB . 40 . HB 1 1
822 1 2 1 1 50 VAL HB . 50 . HB 1 1
822 1 2 1 1 53 MET ME . 53 . HE* 1 1
823 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
823 1 1 1 1 35 VAL QG . 35 . HG1* 1 1
823 1 2 1 1 23 LEU H . 23 . HN 1 1
824 1 1 1 1 6 LYS QB . 6 . HB* 1 1
824 1 1 1 1 33 LYS QB . 33 . HB2 1 1
824 1 2 1 1 23 LEU H . 23 . HN 1 1
825 1 1 1 1 23 LEU H . 23 . HN 1 1
825 1 2 1 1 32 GLU HG3 . 32 . HG1 1 1
825 1 2 1 1 35 VAL HB . 35 . HB 1 1
826 1 1 1 1 65 THR HB . 65 . HB 1 1
826 1 2 1 1 66 ARG H . 66 . HN 1 1
827 1 1 1 1 65 THR HA . 65 . HA 1 1
827 1 2 1 1 69 LEU H . 69 . HN 1 1
827 1 2 1 1 70 LEU H . 70 . HN 1 1
828 1 1 1 1 65 THR HA . 65 . HA 1 1
828 1 2 1 1 65 THR HB . 65 . HB 1 1
829 1 1 1 1 65 THR HB . 65 . HB 1 1
829 1 2 1 1 66 ARG HA . 66 . HA 1 1
830 1 1 1 1 65 THR HA . 65 . HA 1 1
830 1 2 1 1 69 LEU HB2 . 69 . HB2 1 1
831 1 1 1 1 65 THR HA . 65 . HA 1 1
831 1 2 1 1 69 LEU HB3 . 69 . HB1 1 1
832 1 1 1 1 65 THR HA . 65 . HA 1 1
832 1 2 1 1 65 THR MG . 65 . HG2* 1 1
833 1 1 1 1 65 THR HA . 65 . HA 1 1
833 1 2 1 1 69 LEU QD . 69 . HD1* 1 1
834 1 1 1 1 58 ILE HA . 58 . HA 1 1
834 1 2 1 1 59 GLU H . 59 . HN 1 1
835 1 1 1 1 25 SER H . 25 . HN 1 1
835 1 1 1 1 26 ARG H . 26 . HN 1 1
835 1 2 1 1 25 SER QB . 25 . HB* 1 1
836 1 1 1 1 38 SER H . 38 . HN 1 1
836 1 1 1 1 39 HIS H . 39 . HN 1 1
836 1 2 1 1 38 SER HB2 . 38 . HB2 1 1
837 1 1 1 1 58 ILE HA . 58 . HA 1 1
837 1 2 1 1 61 LYS H . 61 . HN 1 1
838 1 1 1 1 30 SER H . 30 . HN 1 1
838 1 1 1 1 31 VAL H . 31 . HN 1 1
838 1 2 1 1 30 SER QB . 30 . HB* 1 1
839 1 1 1 1 38 SER H . 38 . HN 1 1
839 1 1 1 1 39 HIS H . 39 . HN 1 1
839 1 1 1 1 40 VAL H . 40 . HN 1 1
839 1 1 1 1 64 LEU H . 64 . HN 1 1
839 1 2 1 1 38 SER HB3 . 38 . HB1 1 1
840 1 1 1 1 60 VAL H . 60 . HN 1 1
840 1 1 1 1 63 LYS H . 63 . HN 1 1
840 1 2 1 1 60 VAL HA . 60 . HA 1 1
841 1 1 1 1 9 TYR QE . 9 . HE* 1 1
841 1 2 1 1 41 SER QB . 41 . HB* 1 1
842 1 1 1 1 40 VAL HA . 40 . HA 1 1
842 1 1 1 1 41 SER HA . 41 . HA 1 1
842 1 2 1 1 41 SER QB . 41 . HB* 1 1
843 1 1 1 1 38 SER HA . 38 . HA 1 1
843 1 2 1 1 38 SER HB2 . 38 . HB2 1 1
844 2 1 1 1 25 SER HA . 25 . HA 1 1
844 2 2 1 1 25 SER QB . 25 . HB* 1 1
844 3 1 1 1 30 SER HA . 30 . HA 1 1
844 3 2 1 1 30 SER QB . 30 . HB* 1 1
845 1 1 1 1 38 SER HA . 38 . HA 1 1
845 1 2 1 1 38 SER HB3 . 38 . HB1 1 1
846 1 1 1 1 17 TYR QB . 17 . HB* 1 1
846 1 2 1 1 41 SER QB . 41 . HB* 1 1
847 1 1 1 1 58 ILE HA . 58 . HA 1 1
847 1 2 1 1 61 LYS QE . 61 . HE* 1 1
848 1 1 1 1 58 ILE HA . 58 . HA 1 1
848 1 2 1 1 58 ILE HB . 58 . HB 1 1
848 1 2 1 1 61 LYS QB . 61 . HB* 1 1
849 1 1 1 1 31 VAL HA . 31 . HA 1 1
849 1 2 1 1 31 VAL HB . 31 . HB 1 1
850 1 1 1 1 45 PRO HA . 45 . HA 1 1
850 1 2 1 1 45 PRO HB3 . 45 . HB1 1 1
851 1 1 1 1 18 VAL HB . 18 . HB 1 1
851 1 1 1 1 45 PRO HB2 . 45 . HB2 1 1
851 1 2 1 1 41 SER QB . 41 . HB* 1 1
852 1 1 1 1 58 ILE HA . 58 . HA 1 1
852 1 2 1 1 58 ILE HG13 . 58 . HG11 1 1
853 1 1 1 1 26 ARG QG . 26 . HG* 1 1
853 1 2 1 1 30 SER QB . 30 . HB* 1 1
854 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
854 1 1 1 1 44 ARG HG2 . 44 . HG2 1 1
854 1 1 1 1 45 PRO QG . 45 . HG* 1 1
854 1 2 1 1 41 SER QB . 41 . HB* 1 1
855 1 1 1 1 60 VAL HA . 60 . HA 1 1
855 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1
856 1 1 1 1 60 VAL HA . 60 . HA 1 1
856 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
857 1 1 1 1 31 VAL HA . 31 . HA 1 1
857 1 2 1 1 31 VAL MG2 . 31 . HG2* 1 1
858 1 1 1 1 31 VAL HA . 31 . HA 1 1
858 1 2 1 1 31 VAL MG1 . 31 . HG1* 1 1
859 1 1 1 1 35 VAL HA . 35 . HA 1 1
859 1 2 1 1 36 LEU H . 36 . HN 1 1
860 1 1 1 1 30 SER H . 30 . HN 1 1
860 1 1 1 1 31 VAL H . 31 . HN 1 1
860 1 2 1 1 30 SER HA . 30 . HA 1 1
861 1 1 1 1 61 LYS HA . 61 . HA 1 1
861 1 2 1 1 64 LEU H . 64 . HN 1 1
861 1 2 1 1 65 THR H . 65 . HN 1 1
862 1 1 1 1 61 LYS H . 61 . HN 1 1
862 1 2 1 1 61 LYS HA . 61 . HA 1 1
863 1 1 1 1 66 ARG H . 66 . HN 1 1
863 1 1 1 1 69 LEU H . 69 . HN 1 1
863 1 2 1 1 66 ARG HA . 66 . HA 1 1
864 1 1 1 1 49 ILE HA . 49 . HA 1 1
864 1 2 1 1 49 ILE HB . 49 . HB 1 1
865 1 1 1 1 67 PHE HA . 67 . HA 1 1
865 1 2 1 1 67 PHE HB3 . 67 . HB1 1 1
866 1 1 1 1 59 GLU HA . 59 . HA 1 1
866 1 2 1 1 59 GLU QG . 59 . HG* 1 1
867 1 1 1 1 59 GLU HA . 59 . HA 1 1
867 1 2 1 1 59 GLU QB . 59 . HB2 1 1
868 1 1 1 1 61 LYS HA . 61 . HA 1 1
868 1 2 1 1 61 LYS QB . 61 . HB* 1 1
868 1 2 1 1 64 LEU HG . 64 . HG 1 1
869 1 1 1 1 63 LYS HA . 63 . HA 1 1
869 1 2 1 1 63 LYS HB3 . 63 . HB1 1 1
870 1 1 1 1 63 LYS HA . 63 . HA 1 1
870 1 2 1 1 63 LYS HB2 . 63 . HB2 1 1
871 1 1 1 1 53 MET HA . 53 . HA 1 1
871 1 2 1 1 53 MET HB2 . 53 . HB2 1 1
871 1 2 1 1 53 MET ME . 53 . HE* 1 1
872 1 1 1 1 53 MET HA . 53 . HA 1 1
872 1 2 1 1 53 MET HB3 . 53 . HB1 1 1
873 1 1 1 1 25 SER HA . 25 . HA 1 1
873 1 1 1 1 30 SER HA . 30 . HA 1 1
873 1 2 1 1 26 ARG QG . 26 . HG* 1 1
874 1 1 1 1 61 LYS HA . 61 . HA 1 1
874 1 2 1 1 61 LYS HG2 . 61 . HG2 1 1
874 1 2 1 1 64 LEU HB3 . 64 . HB1 1 1
875 1 1 1 1 61 LYS HA . 61 . HA 1 1
875 1 2 1 1 61 LYS HG3 . 61 . HG1 1 1
876 1 1 1 1 66 ARG HA . 66 . HA 1 1
876 1 2 1 1 66 ARG HG3 . 66 . HG1 1 1
877 1 1 1 1 66 ARG HA . 66 . HA 1 1
877 1 2 1 1 66 ARG QB . 66 . HB2 1 1
877 1 2 1 1 70 LEU HB2 . 70 . HB2 1 1
878 1 1 1 1 53 MET HA . 53 . HA 1 1
878 1 2 1 1 56 LEU HB2 . 56 . HB2 1 1
878 1 2 1 1 56 LEU HG . 56 . HG 1 1
878 1 2 1 1 61 LYS QD . 61 . HD* 1 1
879 1 1 1 1 50 VAL HA . 50 . HA 1 1
879 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
880 1 1 1 1 50 VAL HA . 50 . HA 1 1
880 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
881 1 1 1 1 35 VAL HA . 35 . HA 1 1
881 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 1
882 1 1 1 1 49 ILE HA . 49 . HA 1 1
882 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
882 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
883 1 1 1 1 49 ILE HA . 49 . HA 1 1
883 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
884 1 1 1 1 58 ILE MD . 58 . HD1* 1 1
884 1 2 1 1 59 GLU HA . 59 . HA 1 1
885 1 1 1 1 61 LYS HA . 61 . HA 1 1
885 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
886 1 1 1 1 66 ARG HA . 66 . HA 1 1
886 1 2 1 1 70 LEU MD2 . 70 . HD2* 1 1
887 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
887 1 1 1 1 56 LEU MD2 . 56 . HD2* 1 1
887 1 2 1 1 53 MET HA . 53 . HA 1 1
888 1 1 1 1 25 SER H . 25 . HN 1 1
888 1 1 1 1 26 ARG H . 26 . HN 1 1
888 1 2 1 1 25 SER HA . 25 . HA 1 1
889 1 1 1 1 13 ASN H . 13 . HN 1 1
889 1 2 1 1 13 ASN HA . 13 . HA 1 1
890 1 1 1 1 46 LYS HA . 46 . HA 1 1
890 1 2 1 1 47 ASN H . 47 . HN 1 1
891 2 1 1 1 7 TYR H . 7 . HN 1 1
891 2 2 1 1 7 TYR HA . 7 . HA 1 1
891 3 1 1 1 9 TYR HA . 9 . HA 1 1
891 3 2 1 1 19 LYS H . 19 . HN 1 1
892 1 1 1 1 64 LEU H . 64 . HN 1 1
892 1 1 1 1 65 THR H . 65 . HN 1 1
892 1 2 1 1 64 LEU HA . 64 . HA 1 1
893 2 1 1 1 26 ARG HA . 26 . HA 1 1
893 2 2 1 1 27 ASP H . 27 . HN 1 1
893 3 1 1 1 54 ASP H . 54 . HN 1 1
893 3 2 1 1 54 ASP HA . 54 . HA 1 1
894 1 1 1 1 32 GLU HA . 32 . HA 1 1
894 1 2 1 1 33 LYS H . 33 . HN 1 1
895 1 1 1 1 36 LEU HA . 36 . HA 1 1
895 1 2 1 1 37 THR H . 37 . HN 1 1
896 1 1 1 1 13 ASN HA . 13 . HA 1 1
896 1 2 1 1 14 ASN H . 14 . HN 1 1
897 1 1 1 1 7 TYR HA . 7 . HA 1 1
897 1 2 1 1 7 TYR QD . 7 . HD* 1 1
898 1 1 1 1 17 TYR HA . 17 . HA 1 1
898 1 2 1 1 17 TYR QD . 17 . HD* 1 1
899 1 1 1 1 9 TYR HA . 9 . HA 1 1
899 1 2 1 1 19 LYS HA . 19 . HA 1 1
900 1 1 1 1 7 TYR HA . 7 . HA 1 1
900 1 2 1 1 21 ARG HA . 21 . HA 1 1
901 1 1 1 1 7 TYR HA . 7 . HA 1 1
901 1 2 1 1 7 TYR QB . 7 . HB2 1 1
902 1 1 1 1 17 TYR HA . 17 . HA 1 1
902 1 2 1 1 17 TYR QB . 17 . HB* 1 1
903 1 1 1 1 62 ASP HA . 62 . HA 1 1
903 1 2 1 1 62 ASP HB2 . 62 . HB2 1 1
904 1 1 1 1 54 ASP HA . 54 . HA 1 1
904 1 2 1 1 54 ASP HB2 . 54 . HB2 1 1
905 1 1 1 1 13 ASN HA . 13 . HA 1 1
905 1 2 1 1 13 ASN HB2 . 13 . HB2 1 1
906 1 1 1 1 26 ARG HA . 26 . HA 1 1
906 1 2 1 1 26 ARG QB . 26 . HB* 1 1
907 1 1 1 1 54 ASP HA . 54 . HA 1 1
907 1 2 1 1 54 ASP HB3 . 54 . HB1 1 1
908 1 1 1 1 71 GLU HA . 71 . HA 1 1
908 1 2 1 1 71 GLU QG . 71 . HG2 1 1
909 1 1 1 1 71 GLU HA . 71 . HA 1 1
909 1 2 1 1 71 GLU QB . 71 . HB* 1 1
910 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
910 1 2 1 1 17 TYR HA . 17 . HA 1 1
911 1 1 1 1 12 LEU HG . 12 . HG 1 1
911 1 2 1 1 17 TYR HA . 17 . HA 1 1
912 1 1 1 1 32 GLU HA . 32 . HA 1 1
912 1 2 1 1 32 GLU QB . 32 . HB2 1 1
913 1 1 1 1 26 ARG HA . 26 . HA 1 1
913 1 2 1 1 26 ARG QG . 26 . HG* 1 1
914 2 1 1 1 3 LYS HA . 3 . HA 1 1
914 2 2 1 1 3 LYS QB . 3 . HB* 1 1
914 2 2 1 1 3 LYS QD . 3 . HD* 1 1
914 3 1 1 1 36 LEU HA . 36 . HA 1 1
914 3 2 1 1 36 LEU HB3 . 36 . HB1 1 1
915 1 1 1 1 3 LYS HA . 3 . HA 1 1
915 1 2 1 1 3 LYS QG . 3 . HG* 1 1
916 1 1 1 1 6 LYS HA . 6 . HA 1 1
916 1 2 1 1 6 LYS QG . 6 . HG* 1 1
917 2 1 1 1 6 LYS HA . 6 . HA 1 1
917 2 2 1 1 6 LYS QD . 6 . HD* 1 1
917 3 1 1 1 69 LEU HA . 69 . HA 1 1
917 3 2 1 1 69 LEU HB3 . 69 . HB1 1 1
917 3 2 1 1 69 LEU HG . 69 . HG 1 1
918 1 1 1 1 46 LYS HA . 46 . HA 1 1
918 1 2 1 1 46 LYS QB . 46 . HB* 1 1
918 1 2 1 1 46 LYS QD . 46 . HD* 1 1
919 1 1 1 1 46 LYS HA . 46 . HA 1 1
919 1 2 1 1 46 LYS QG . 46 . HG* 1 1
920 1 1 1 1 7 TYR HA . 7 . HA 1 1
920 1 1 1 1 9 TYR HA . 9 . HA 1 1
920 1 2 1 1 20 VAL MG1 . 20 . HG1* 1 1
921 2 1 1 1 7 TYR HA . 7 . HA 1 1
921 2 1 1 1 9 TYR HA . 9 . HA 1 1
921 2 2 1 1 8 VAL MG2 . 8 . HG2* 1 1
921 3 1 1 1 9 TYR HA . 9 . HA 1 1
921 3 2 1 1 18 VAL QG . 18 . HG1* 1 1
921 3 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
922 1 1 1 1 64 LEU HA . 64 . HA 1 1
922 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1
923 1 1 1 1 36 LEU HA . 36 . HA 1 1
923 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
924 1 1 1 1 69 LEU HA . 69 . HA 1 1
924 1 2 1 1 69 LEU QD . 69 . HD1* 1 1
925 1 1 1 1 2 LEU HA . 2 . HA 1 1
925 1 2 1 1 2 LEU QD . 2 . HD1* 1 1
926 1 1 1 1 70 LEU HA . 70 . HA 1 1
926 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1
927 1 1 1 1 12 LEU HA . 12 . HA 1 1
927 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
928 1 1 1 1 19 LYS HA . 19 . HA 1 1
928 1 2 1 1 20 VAL QG . 20 . HG1* 1 1
928 1 2 1 1 35 VAL MG1 . 35 . HG1* 1 1
928 1 2 1 1 45 PRO QG . 45 . HG* 1 1
929 1 1 1 1 19 LYS HA . 19 . HA 1 1
929 1 2 1 1 19 LYS QG . 19 . HG* 1 1
930 1 1 1 1 11 ASP HA . 11 . HA 1 1
930 1 2 1 1 12 LEU H . 12 . HN 1 1
931 1 1 1 1 56 LEU HA . 56 . HA 1 1
931 1 2 1 1 57 PRO HD2 . 57 . HD2 1 1
932 1 1 1 1 56 LEU HA . 56 . HA 1 1
932 1 2 1 1 57 PRO HD3 . 57 . HD1 1 1
933 1 1 1 1 44 ARG HA . 44 . HA 1 1
933 1 2 1 1 45 PRO HD2 . 45 . HD2 1 1
934 1 1 1 1 44 ARG HA . 44 . HA 1 1
934 1 2 1 1 45 PRO HD3 . 45 . HD1 1 1
935 1 1 1 1 57 PRO HD2 . 57 . HD2 1 1
935 1 2 1 1 57 PRO QG . 57 . HG* 1 1
936 1 1 1 1 57 PRO HD2 . 57 . HD2 1 1
936 1 2 1 1 60 VAL HB . 60 . HB 1 1
937 1 1 1 1 57 PRO HD3 . 57 . HD1 1 1
937 1 2 1 1 57 PRO QG . 57 . HG* 1 1
938 1 1 1 1 57 PRO HB3 . 57 . HB1 1 1
938 1 1 1 1 60 VAL HB . 60 . HB 1 1
938 1 2 1 1 57 PRO HD3 . 57 . HD1 1 1
939 1 1 1 1 56 LEU HB2 . 56 . HB2 1 1
939 1 1 1 1 56 LEU HG . 56 . HG 1 1
939 1 2 1 1 57 PRO HD2 . 57 . HD2 1 1
940 1 1 1 1 44 ARG HA . 44 . HA 1 1
940 1 2 1 1 44 ARG QB . 44 . HB2 1 1
941 1 1 1 1 56 LEU HB2 . 56 . HB2 1 1
941 1 1 1 1 56 LEU HG . 56 . HG 1 1
941 1 1 1 1 61 LYS QD . 61 . HD* 1 1
941 1 2 1 1 57 PRO HD3 . 57 . HD1 1 1
942 1 1 1 1 45 PRO HB3 . 45 . HB1 1 1
942 1 2 1 1 45 PRO HD2 . 45 . HD2 1 1
943 1 1 1 1 44 ARG QB . 44 . HB2 1 1
943 1 1 1 1 45 PRO HB3 . 45 . HB1 1 1
943 1 2 1 1 45 PRO HD3 . 45 . HD1 1 1
944 1 1 1 1 56 LEU HB3 . 56 . HB1 1 1
944 1 2 1 1 57 PRO HD2 . 57 . HD2 1 1
945 1 1 1 1 57 PRO HD2 . 57 . HD2 1 1
945 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
946 1 1 1 1 56 LEU MD1 . 56 . HD1* 1 1
946 1 2 1 1 57 PRO HD2 . 57 . HD2 1 1
947 1 1 1 1 44 ARG HA . 44 . HA 1 1
947 1 2 1 1 44 ARG HG2 . 44 . HG2 1 1
947 1 2 1 1 45 PRO QG . 45 . HG* 1 1
948 1 1 1 1 56 LEU HB3 . 56 . HB1 1 1
948 1 2 1 1 57 PRO HD3 . 57 . HD1 1 1
949 1 1 1 1 45 PRO HD2 . 45 . HD2 1 1
949 1 2 1 1 45 PRO QG . 45 . HG* 1 1
950 1 1 1 1 56 LEU MD2 . 56 . HD2* 1 1
950 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1
950 1 2 1 1 57 PRO HD3 . 57 . HD1 1 1
951 1 1 1 1 56 LEU MD1 . 56 . HD1* 1 1
951 1 2 1 1 57 PRO HD3 . 57 . HD1 1 1
952 1 1 1 1 45 PRO HD3 . 45 . HD1 1 1
952 1 2 1 1 45 PRO QG . 45 . HG* 1 1
953 1 1 1 1 23 LEU H . 23 . HN 1 1
953 1 2 1 1 23 LEU QB . 23 . HB* 1 1
954 1 1 1 1 64 LEU H . 64 . HN 1 1
954 1 1 1 1 65 THR H . 65 . HN 1 1
954 1 2 1 1 64 LEU HB2 . 64 . HB2 1 1
955 2 1 1 1 64 LEU H . 64 . HN 1 1
955 2 1 1 1 65 THR H . 65 . HN 1 1
955 2 2 1 1 64 LEU HB3 . 64 . HB1 1 1
955 3 1 1 1 70 LEU HB3 . 70 . HB1 1 1
955 3 2 1 1 72 HIS H . 72 . HN 1 1
956 1 1 1 1 70 LEU H . 70 . HN 1 1
956 1 2 1 1 70 LEU HB2 . 70 . HB2 1 1
957 1 1 1 1 70 LEU H . 70 . HN 1 1
957 1 2 1 1 70 LEU HB3 . 70 . HB1 1 1
958 1 1 1 1 17 TYR QE . 17 . HE* 1 1
958 1 2 1 1 44 ARG QD . 44 . HD* 1 1
959 1 1 1 1 17 TYR QB . 17 . HB* 1 1
959 1 2 1 1 17 TYR QD . 17 . HD* 1 1
960 1 1 1 1 23 LEU HA . 23 . HA 1 1
960 1 2 1 1 23 LEU QB . 23 . HB* 1 1
961 1 1 1 1 21 ARG HB3 . 21 . HB1 1 1
961 1 2 1 1 21 ARG HD2 . 21 . HD2 1 1
962 1 1 1 1 26 ARG QB . 26 . HB* 1 1
962 1 2 1 1 26 ARG QD . 26 . HD* 1 1
963 1 1 1 1 26 ARG QD . 26 . HD* 1 1
963 1 2 1 1 26 ARG QG . 26 . HG* 1 1
964 1 1 1 1 66 ARG HD3 . 66 . HD1 1 1
964 1 2 1 1 66 ARG QG . 66 . HG2 1 1
965 1 1 1 1 21 ARG HB2 . 21 . HB2 1 1
965 1 2 1 1 21 ARG HD3 . 21 . HD1 1 1
966 1 1 1 1 21 ARG HB3 . 21 . HB1 1 1
966 1 2 1 1 21 ARG HD3 . 21 . HD1 1 1
967 1 1 1 1 44 ARG QB . 44 . HB2 1 1
967 1 2 1 1 44 ARG QD . 44 . HD* 1 1
968 1 1 1 1 21 ARG HD3 . 21 . HD1 1 1
968 1 2 1 1 21 ARG HG3 . 21 . HG1 1 1
969 1 1 1 1 44 ARG QD . 44 . HD* 1 1
969 1 2 1 1 44 ARG HG2 . 44 . HG2 1 1
970 1 1 1 1 21 ARG HD3 . 21 . HD1 1 1
970 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
971 1 1 1 1 64 LEU HB2 . 64 . HB2 1 1
971 1 2 1 1 64 LEU QD . 64 . HD1* 1 1
972 1 1 1 1 23 LEU QB . 23 . HB* 1 1
972 1 2 1 1 23 LEU QD . 23 . HD1* 1 1
973 1 1 1 1 64 LEU HB3 . 64 . HB1 1 1
973 1 2 1 1 64 LEU QD . 64 . HD1* 1 1
974 1 1 1 1 7 TYR HB2 . 7 . HB2 1 1
974 1 2 1 1 8 VAL H . 8 . HN 1 1
974 1 2 1 1 21 ARG H . 21 . HN 1 1
975 1 1 1 1 7 TYR HB3 . 7 . HB1 1 1
975 1 2 1 1 8 VAL H . 8 . HN 1 1
976 1 1 1 1 11 ASP H . 11 . HN 1 1
976 1 1 1 1 52 LYS H . 52 . HN 1 1
976 1 2 1 1 11 ASP HB3 . 11 . HB1 1 1
977 1 1 1 1 11 ASP H . 11 . HN 1 1
977 1 1 1 1 52 LYS H . 52 . HN 1 1
977 1 2 1 1 51 ILE HB . 51 . HB 1 1
978 1 1 1 1 27 ASP HB2 . 27 . HB2 1 1
978 1 1 1 1 28 ASP QB . 28 . HB* 1 1
978 1 2 1 1 28 ASP H . 28 . HN 1 1
979 1 1 1 1 43 ASN H . 43 . HN 1 1
979 1 2 1 1 43 ASN HB2 . 43 . HB2 1 1
980 1 1 1 1 55 ASN H . 55 . HN 1 1
980 1 2 1 1 55 ASN HB3 . 55 . HB1 1 1
981 1 1 1 1 29 ASN H . 29 . HN 1 1
981 1 2 1 1 29 ASN HB2 . 29 . HB2 1 1
982 1 1 1 1 29 ASN H . 29 . HN 1 1
982 1 2 1 1 29 ASN HB3 . 29 . HB1 1 1
983 1 1 1 1 43 ASN H . 43 . HN 1 1
983 1 2 1 1 43 ASN HB3 . 43 . HB1 1 1
984 1 1 1 1 22 ILE H . 22 . HN 1 1
984 1 2 1 1 22 ILE HB . 22 . HB 1 1
985 1 1 1 1 68 PHE HB3 . 68 . HB1 1 1
985 1 2 1 1 68 PHE QD . 68 . HD* 1 1
986 1 1 1 1 68 PHE HB2 . 68 . HB2 1 1
986 1 2 1 1 68 PHE QD . 68 . HD* 1 1
987 1 1 1 1 64 LEU HB3 . 64 . HB1 1 1
987 1 2 1 1 68 PHE QE . 68 . HE* 1 1
987 1 2 1 1 68 PHE HZ . 68 . HZ 1 1
988 2 1 1 1 36 LEU HB3 . 36 . HB1 1 1
988 2 2 1 1 37 THR H . 37 . HN 1 1
988 3 1 1 1 56 LEU H . 56 . HN 1 1
988 3 2 1 1 56 LEU HB2 . 56 . HB2 1 1
989 1 1 1 1 12 LEU H . 12 . HN 1 1
989 1 2 1 1 12 LEU HB3 . 12 . HB1 1 1
990 1 1 1 1 9 TYR HB2 . 9 . HB2 1 1
990 1 2 1 1 9 TYR QD . 9 . HD* 1 1
991 1 1 1 1 7 TYR HB2 . 7 . HB2 1 1
991 1 2 1 1 7 TYR QD . 7 . HD* 1 1
992 1 1 1 1 7 TYR HB3 . 7 . HB1 1 1
992 1 2 1 1 7 TYR QD . 7 . HD* 1 1
993 1 1 1 1 34 TYR HB2 . 34 . HB2 1 1
993 1 2 1 1 34 TYR QD . 34 . HD* 1 1
994 1 1 1 1 67 PHE HB2 . 67 . HB2 1 1
994 1 2 1 1 67 PHE QD . 67 . HD* 1 1
995 1 1 1 1 29 ASN HB2 . 29 . HB2 1 1
995 1 2 1 1 29 ASN HD21 . 29 . HD21 1 1
996 1 1 1 1 9 TYR HB3 . 9 . HB1 1 1
996 1 2 1 1 9 TYR QD . 9 . HD* 1 1
997 1 1 1 1 9 TYR HB3 . 9 . HB1 1 1
997 1 2 1 1 17 TYR QD . 17 . HD* 1 1
998 1 1 1 1 34 TYR HB3 . 34 . HB1 1 1
998 1 2 1 1 34 TYR QD . 34 . HD* 1 1
999 1 1 1 1 67 PHE HB3 . 67 . HB1 1 1
999 1 2 1 1 67 PHE QD . 67 . HD* 1 1
1000 1 1 1 1 7 TYR QD . 7 . HD* 1 1
1000 1 2 1 1 19 LYS HE2 . 19 . HE2 1 1
1001 1 1 1 1 7 TYR QD . 7 . HD* 1 1
1001 1 2 1 1 19 LYS HE3 . 19 . HE1 1 1
1002 1 1 1 1 55 ASN HA . 55 . HA 1 1
1002 1 2 1 1 55 ASN HB2 . 55 . HB2 1 1
1003 1 1 1 1 7 TYR HA . 7 . HA 1 1
1003 1 2 1 1 7 TYR HB2 . 7 . HB2 1 1
1004 1 1 1 1 41 SER HA . 41 . HA 1 1
1004 1 1 1 1 43 ASN HA . 43 . HA 1 1
1004 1 2 1 1 43 ASN HB2 . 43 . HB2 1 1
1005 1 1 1 1 34 TYR HA . 34 . HA 1 1
1005 1 2 1 1 34 TYR HB2 . 34 . HB2 1 1
1006 1 1 1 1 55 ASN HA . 55 . HA 1 1
1006 1 2 1 1 55 ASN HB3 . 55 . HB1 1 1
1007 1 1 1 1 43 ASN HA . 43 . HA 1 1
1007 1 2 1 1 43 ASN HB3 . 43 . HB1 1 1
1008 1 1 1 1 34 TYR HA . 34 . HA 1 1
1008 1 2 1 1 34 TYR HB3 . 34 . HB1 1 1
1009 1 1 1 1 68 PHE HA . 68 . HA 1 1
1009 1 2 1 1 68 PHE HB3 . 68 . HB1 1 1
1010 1 1 1 1 14 ASN HA . 14 . HA 1 1
1010 1 2 1 1 14 ASN HB2 . 14 . HB2 1 1
1011 2 1 1 1 27 ASP HA . 27 . HA 1 1
1011 2 2 1 1 27 ASP HB2 . 27 . HB2 1 1
1011 3 1 1 1 28 ASP HA . 28 . HA 1 1
1011 3 2 1 1 28 ASP QB . 28 . HB* 1 1
1012 1 1 1 1 27 ASP HA . 27 . HA 1 1
1012 1 2 1 1 27 ASP HB3 . 27 . HB1 1 1
1013 1 1 1 1 59 GLU HA . 59 . HA 1 1
1013 1 2 1 1 62 ASP HB2 . 62 . HB2 1 1
1014 1 1 1 1 29 ASN HA . 29 . HA 1 1
1014 1 2 1 1 29 ASN HB2 . 29 . HB2 1 1
1015 1 1 1 1 29 ASN HA . 29 . HA 1 1
1015 1 2 1 1 29 ASN HB3 . 29 . HB1 1 1
1016 1 1 1 1 11 ASP HA . 11 . HA 1 1
1016 1 2 1 1 11 ASP HB3 . 11 . HB1 1 1
1017 1 1 1 1 14 ASN HA . 14 . HA 1 1
1017 1 2 1 1 14 ASN HB3 . 14 . HB1 1 1
1018 1 1 1 1 51 ILE HA . 51 . HA 1 1
1018 1 1 1 1 52 LYS HA . 52 . HA 1 1
1018 1 2 1 1 51 ILE HB . 51 . HB 1 1
1019 1 1 1 1 69 LEU HA . 69 . HA 1 1
1019 1 2 1 1 69 LEU HB2 . 69 . HB2 1 1
1020 1 1 1 1 12 LEU HA . 12 . HA 1 1
1020 1 2 1 1 12 LEU HB2 . 12 . HB2 1 1
1021 2 1 1 1 36 LEU HA . 36 . HA 1 1
1021 2 2 1 1 36 LEU HB3 . 36 . HB1 1 1
1021 3 1 1 1 70 LEU HA . 70 . HA 1 1
1021 3 2 1 1 70 LEU HB2 . 70 . HB2 1 1
1022 2 1 1 1 36 LEU HA . 36 . HA 1 1
1022 2 2 1 1 36 LEU HB2 . 36 . HB2 1 1
1022 3 1 1 1 70 LEU HA . 70 . HA 1 1
1022 3 2 1 1 70 LEU HB3 . 70 . HB1 1 1
1023 1 1 1 1 69 LEU HA . 69 . HA 1 1
1023 1 2 1 1 69 LEU HB3 . 69 . HB1 1 1
1024 1 1 1 1 12 LEU HA . 12 . HA 1 1
1024 1 2 1 1 12 LEU HB3 . 12 . HB1 1 1
1025 1 1 1 1 22 ILE HA . 22 . HA 1 1
1025 1 1 1 1 23 LEU HA . 23 . HA 1 1
1025 1 2 1 1 22 ILE HB . 22 . HB 1 1
1026 1 1 1 1 53 MET HA . 53 . HA 1 1
1026 1 1 1 1 57 PRO HD2 . 57 . HD2 1 1
1026 1 2 1 1 56 LEU HB2 . 56 . HB2 1 1
1027 1 1 1 1 18 VAL HB . 18 . HB 1 1
1027 1 1 1 1 69 LEU HB3 . 69 . HB1 1 1
1027 1 1 1 1 70 LEU HB2 . 70 . HB2 1 1
1027 1 1 1 1 70 LEU HG . 70 . HG 1 1
1027 1 2 1 1 68 PHE HB3 . 68 . HB1 1 1
1028 1 1 1 1 18 VAL HB . 18 . HB 1 1
1028 1 1 1 1 69 LEU HB3 . 69 . HB1 1 1
1028 1 1 1 1 69 LEU HG . 69 . HG 1 1
1028 1 1 1 1 70 LEU HB2 . 70 . HB2 1 1
1028 1 1 1 1 70 LEU HG . 70 . HG 1 1
1028 1 2 1 1 68 PHE HB2 . 68 . HB2 1 1
1029 1 1 1 1 19 LYS QD . 19 . HD* 1 1
1029 1 2 1 1 19 LYS HE2 . 19 . HE2 1 1
1030 1 1 1 1 19 LYS QD . 19 . HD* 1 1
1030 1 2 1 1 19 LYS HE3 . 19 . HE1 1 1
1031 1 1 1 1 6 LYS QD . 6 . HD* 1 1
1031 1 1 1 1 49 ILE HG12 . 49 . HG12 1 1
1031 1 2 1 1 49 ILE HB . 49 . HB 1 1
1032 1 1 1 1 49 ILE HB . 49 . HB 1 1
1032 1 2 1 1 49 ILE HG13 . 49 . HG11 1 1
1033 1 1 1 1 22 ILE HB . 22 . HB 1 1
1033 1 2 1 1 22 ILE HG12 . 22 . HG12 1 1
1034 1 1 1 1 10 ILE HB . 10 . HB 1 1
1034 1 2 1 1 10 ILE HG13 . 10 . HG11 1 1
1035 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
1035 1 2 1 1 68 PHE HB3 . 68 . HB1 1 1
1036 1 1 1 1 9 TYR HB2 . 9 . HB2 1 1
1036 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
1037 1 1 1 1 34 TYR HB2 . 34 . HB2 1 1
1037 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
1038 1 1 1 1 11 ASP HB3 . 11 . HB1 1 1
1038 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
1039 1 1 1 1 9 TYR HB3 . 9 . HB1 1 1
1039 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
1040 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
1040 1 1 1 1 60 VAL MG2 . 60 . HG2* 1 1
1040 1 2 1 1 34 TYR HB3 . 34 . HB1 1 1
1041 1 1 1 1 51 ILE HB . 51 . HB 1 1
1041 1 2 1 1 51 ILE MG . 51 . HG2* 1 1
1042 1 1 1 1 69 LEU HB2 . 69 . HB2 1 1
1042 1 2 1 1 69 LEU QD . 69 . HD1* 1 1
1043 1 1 1 1 10 ILE MD . 10 . HD1* 1 1
1043 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
1043 1 1 1 1 56 LEU MD2 . 56 . HD2* 1 1
1043 1 2 1 1 51 ILE HB . 51 . HB 1 1
1044 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
1044 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 1
1045 1 1 1 1 49 ILE HB . 49 . HB 1 1
1045 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
1045 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
1046 2 1 1 1 36 LEU HB3 . 36 . HB1 1 1
1046 2 2 1 1 36 LEU QD . 36 . HD1* 1 1
1046 3 1 1 1 70 LEU HB2 . 70 . HB2 1 1
1046 3 2 1 1 70 LEU MD1 . 70 . HD1* 1 1
1047 1 1 1 1 69 LEU HB3 . 69 . HB1 1 1
1047 1 2 1 1 69 LEU QD . 69 . HD1* 1 1
1048 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
1048 1 2 1 1 69 LEU QD . 69 . HD1* 1 1
1049 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
1049 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
1050 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
1050 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 1
1051 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
1051 1 1 1 1 22 ILE HG13 . 22 . HG11 1 1
1051 1 2 1 1 22 ILE HB . 22 . HB 1 1
1052 1 1 1 1 22 ILE HB . 22 . HB 1 1
1052 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
1052 1 2 1 1 22 ILE MG . 22 . HG2* 1 1
1053 1 1 1 1 10 ILE HB . 10 . HB 1 1
1053 1 2 1 1 10 ILE MD . 10 . HD1* 1 1
1053 1 2 1 1 10 ILE MG . 10 . HG2* 1 1
1054 1 1 1 1 56 LEU HB3 . 56 . HB1 1 1
1054 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1
1054 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1
1055 1 1 1 1 56 LEU HB3 . 56 . HB1 1 1
1055 1 2 1 1 56 LEU MD1 . 56 . HD1* 1 1
1056 1 1 1 1 13 ASN H . 13 . HN 1 1
1056 1 2 1 1 13 ASN HB3 . 13 . HB1 1 1
1057 1 1 1 1 58 ILE HB . 58 . HB 1 1
1057 1 2 1 1 59 GLU H . 59 . HN 1 1
1058 1 1 1 1 58 ILE H . 58 . HN 1 1
1058 1 2 1 1 58 ILE HB . 58 . HB 1 1
1059 1 1 1 1 25 SER H . 25 . HN 1 1
1059 1 1 1 1 32 GLU H . 32 . HN 1 1
1059 1 2 1 1 32 GLU HG3 . 32 . HG1 1 1
1060 1 1 1 1 20 VAL HB . 20 . HB 1 1
1060 1 2 1 1 21 ARG H . 21 . HN 1 1
1061 2 1 1 1 32 GLU HG2 . 32 . HG2 1 1
1061 2 2 1 1 33 LYS H . 33 . HN 1 1
1061 3 1 1 1 71 GLU H . 71 . HN 1 1
1061 3 2 1 1 71 GLU HG2 . 71 . HG2 1 1
1062 1 1 1 1 71 GLU H . 71 . HN 1 1
1062 1 2 1 1 71 GLU HG3 . 71 . HG1 1 1
1063 1 1 1 1 16 LYS HB3 . 16 . HB1 1 1
1063 1 2 1 1 17 TYR H . 17 . HN 1 1
1064 1 1 1 1 33 LYS H . 33 . HN 1 1
1064 1 2 1 1 33 LYS HB2 . 33 . HB2 1 1
1065 1 1 1 1 33 LYS H . 33 . HN 1 1
1065 1 2 1 1 33 LYS HB3 . 33 . HB1 1 1
1066 1 1 1 1 6 LYS H . 6 . HN 1 1
1066 1 2 1 1 24 LYS HB2 . 24 . HB2 1 1
1067 1 1 1 1 6 LYS H . 6 . HN 1 1
1067 1 1 1 1 7 TYR H . 7 . HN 1 1
1067 1 2 1 1 6 LYS QB . 6 . HB* 1 1
1068 1 1 1 1 16 LYS H . 16 . HN 1 1
1068 1 2 1 1 16 LYS HB2 . 16 . HB2 1 1
1069 1 1 1 1 20 VAL HA . 20 . HA 1 1
1069 1 2 1 1 20 VAL HB . 20 . HB 1 1
1070 1 1 1 1 18 VAL HA . 18 . HA 1 1
1070 1 2 1 1 18 VAL HB . 18 . HB 1 1
1071 1 1 1 1 16 LYS HA . 16 . HA 1 1
1071 1 2 1 1 16 LYS HB3 . 16 . HB1 1 1
1072 1 1 1 1 47 ASN HA . 47 . HA 1 1
1072 1 2 1 1 47 ASN HB2 . 47 . HB2 1 1
1073 1 1 1 1 47 ASN HA . 47 . HA 1 1
1073 1 2 1 1 47 ASN HB3 . 47 . HB1 1 1
1074 1 1 1 1 57 PRO HA . 57 . HA 1 1
1074 1 2 1 1 58 ILE HB . 58 . HB 1 1
1075 1 1 1 1 32 GLU HA . 32 . HA 1 1
1075 1 2 1 1 32 GLU HG2 . 32 . HG2 1 1
1076 1 1 1 1 32 GLU HA . 32 . HA 1 1
1076 1 2 1 1 32 GLU HG3 . 32 . HG1 1 1
1077 1 1 1 1 71 GLU HA . 71 . HA 1 1
1077 1 2 1 1 71 GLU HG2 . 71 . HG2 1 1
1078 1 1 1 1 71 GLU HA . 71 . HA 1 1
1078 1 2 1 1 71 GLU HG3 . 71 . HG1 1 1
1079 1 1 1 1 33 LYS HA . 33 . HA 1 1
1079 1 2 1 1 33 LYS HB2 . 33 . HB2 1 1
1080 1 1 1 1 33 LYS HA . 33 . HA 1 1
1080 1 2 1 1 33 LYS HB3 . 33 . HB1 1 1
1081 1 1 1 1 6 LYS HA . 6 . HA 1 1
1081 1 2 1 1 6 LYS QB . 6 . HB* 1 1
1082 1 1 1 1 58 ILE HA . 58 . HA 1 1
1082 1 2 1 1 58 ILE HB . 58 . HB 1 1
1083 1 1 1 1 59 GLU QB . 59 . HB2 1 1
1083 1 2 1 1 59 GLU QG . 59 . HG* 1 1
1084 1 1 1 1 71 GLU QB . 71 . HB* 1 1
1084 1 2 1 1 71 GLU HG2 . 71 . HG2 1 1
1085 1 1 1 1 71 GLU QB . 71 . HB* 1 1
1085 1 2 1 1 71 GLU HG3 . 71 . HG1 1 1
1086 1 1 1 1 58 ILE HB . 58 . HB 1 1
1086 1 2 1 1 58 ILE HG13 . 58 . HG11 1 1
1086 1 2 1 1 61 LYS HG3 . 61 . HG1 1 1
1087 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
1087 1 2 1 1 16 LYS QG . 16 . HG2 1 1
1088 1 1 1 1 33 LYS HB3 . 33 . HB1 1 1
1088 1 2 1 1 33 LYS QG . 33 . HG2 1 1
1089 1 1 1 1 16 LYS HB3 . 16 . HB1 1 1
1089 1 2 1 1 16 LYS QG . 16 . HG2 1 1
1090 1 1 1 1 58 ILE MD . 58 . HD1* 1 1
1090 1 1 1 1 60 VAL MG2 . 60 . HG2* 1 1
1090 1 2 1 1 59 GLU QG . 59 . HG* 1 1
1091 1 1 1 1 58 ILE HB . 58 . HB 1 1
1091 1 2 1 1 58 ILE MD . 58 . HD1* 1 1
1091 1 2 1 1 58 ILE MG . 58 . HG2* 1 1
1092 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
1092 1 1 1 1 18 VAL QG . 18 . HG1* 1 1
1092 1 2 1 1 20 VAL HB . 20 . HB 1 1
1093 1 1 1 1 8 VAL HB . 8 . HB 1 1
1093 1 2 1 1 8 VAL MG1 . 8 . HG1* 1 1
1094 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
1094 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
1095 1 1 1 1 8 VAL HB . 8 . HB 1 1
1095 1 2 1 1 8 VAL MG2 . 8 . HG2* 1 1
1096 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
1096 1 2 1 1 16 LYS HB2 . 16 . HB2 1 1
1097 1 1 1 1 16 LYS HB3 . 16 . HB1 1 1
1097 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
1097 1 2 1 1 44 ARG HG2 . 44 . HG2 1 1
1098 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
1098 1 2 1 1 18 VAL HB . 18 . HB 1 1
1099 2 1 1 1 40 VAL HB . 40 . HB 1 1
1099 2 2 1 1 41 SER H . 41 . HN 1 1
1099 3 1 1 1 50 VAL HB . 50 . HB 1 1
1099 3 2 1 1 51 ILE H . 51 . HN 1 1
1100 2 1 1 1 52 LYS H . 52 . HN 1 1
1100 2 2 1 1 52 LYS HB2 . 52 . HB2 1 1
1100 3 1 1 1 53 MET H . 53 . HN 1 1
1100 3 2 1 1 53 MET HB2 . 53 . HB2 1 1
1101 1 1 1 1 53 MET H . 53 . HN 1 1
1101 1 2 1 1 53 MET HB3 . 53 . HB1 1 1
1102 1 1 1 1 57 PRO HB3 . 57 . HB1 1 1
1102 1 1 1 1 61 LYS QB . 61 . HB* 1 1
1102 1 2 1 1 59 GLU H . 59 . HN 1 1
1103 1 1 1 1 52 LYS H . 52 . HN 1 1
1103 1 1 1 1 53 MET H . 53 . HN 1 1
1103 1 2 1 1 52 LYS HB3 . 52 . HB1 1 1
1104 1 1 1 1 32 GLU H . 32 . HN 1 1
1104 1 2 1 1 32 GLU HB2 . 32 . HB2 1 1
1105 2 1 1 1 19 LYS H . 19 . HN 1 1
1105 2 1 1 1 40 VAL H . 40 . HN 1 1
1105 2 2 1 1 40 VAL HB . 40 . HB 1 1
1105 3 1 1 1 50 VAL H . 50 . HN 1 1
1105 3 2 1 1 50 VAL HB . 50 . HB 1 1
1106 2 1 1 1 19 LYS H . 19 . HN 1 1
1106 2 2 1 1 19 LYS HB2 . 19 . HB2 1 1
1106 3 1 1 1 63 LYS HB3 . 63 . HB1 1 1
1106 3 2 1 1 64 LEU H . 64 . HN 1 1
1107 1 1 1 1 31 VAL H . 31 . HN 1 1
1107 1 2 1 1 31 VAL HB . 31 . HB 1 1
1108 1 1 1 1 61 LYS H . 61 . HN 1 1
1108 1 2 1 1 61 LYS QB . 61 . HB* 1 1
1109 2 1 1 1 26 ARG QB . 26 . HB* 1 1
1109 2 2 1 1 27 ASP H . 27 . HN 1 1
1109 3 1 1 1 71 GLU H . 71 . HN 1 1
1109 3 2 1 1 71 GLU QB . 71 . HB* 1 1
1110 1 1 1 1 24 LYS H . 24 . HN 1 1
1110 1 2 1 1 24 LYS HB2 . 24 . HB2 1 1
1111 2 1 1 1 3 LYS H . 3 . HN 1 1
1111 2 1 1 1 4 HIS H . 4 . HN 1 1
1111 2 2 1 1 3 LYS QB . 3 . HB* 1 1
1111 3 1 1 1 46 LYS H . 46 . HN 1 1
1111 3 2 1 1 46 LYS QB . 46 . HB* 1 1
1112 1 1 1 1 4 HIS HB2 . 4 . HB2 1 1
1112 1 2 1 1 4 HIS HD2 . 4 . HD2 1 1
1112 1 2 1 1 21 ARG HE . 21 . HE 1 1
1113 1 1 1 1 63 LYS H . 63 . HN 1 1
1113 1 2 1 1 63 LYS HB3 . 63 . HB1 1 1
1114 1 1 1 1 60 VAL H . 60 . HN 1 1
1114 1 2 1 1 60 VAL HB . 60 . HB 1 1
1115 1 1 1 1 66 ARG H . 66 . HN 1 1
1115 1 2 1 1 66 ARG HB2 . 66 . HB2 1 1
1116 1 1 1 1 7 TYR QE . 7 . HE* 1 1
1116 1 2 1 1 21 ARG HB3 . 21 . HB1 1 1
1117 1 1 1 1 40 VAL HA . 40 . HA 1 1
1117 1 2 1 1 40 VAL HB . 40 . HB 1 1
1118 1 1 1 1 42 LYS HA . 42 . HA 1 1
1118 1 1 1 1 43 ASN HA . 43 . HA 1 1
1118 1 2 1 1 42 LYS HB2 . 42 . HB2 1 1
1119 1 1 1 1 42 LYS HA . 42 . HA 1 1
1119 1 1 1 1 43 ASN HA . 43 . HA 1 1
1119 1 2 1 1 42 LYS HB3 . 42 . HB1 1 1
1120 2 1 1 1 39 HIS HA . 39 . HA 1 1
1120 2 2 1 1 40 VAL HB . 40 . HB 1 1
1120 3 1 1 1 50 VAL HB . 50 . HB 1 1
1120 3 2 1 1 51 ILE HA . 51 . HA 1 1
1120 3 2 1 1 52 LYS HA . 52 . HA 1 1
1121 1 1 1 1 52 LYS HA . 52 . HA 1 1
1121 1 2 1 1 52 LYS HB2 . 52 . HB2 1 1
1122 1 1 1 1 57 PRO HA . 57 . HA 1 1
1122 1 2 1 1 57 PRO HB3 . 57 . HB1 1 1
1123 1 1 1 1 24 LYS HA . 24 . HA 1 1
1123 1 2 1 1 24 LYS HB2 . 24 . HB2 1 1
1124 1 1 1 1 24 LYS HA . 24 . HA 1 1
1124 1 2 1 1 24 LYS HB3 . 24 . HB1 1 1
1125 1 1 1 1 3 LYS HA . 3 . HA 1 1
1125 1 2 1 1 3 LYS QB . 3 . HB* 1 1
1126 1 1 1 1 32 GLU HA . 32 . HA 1 1
1126 1 2 1 1 32 GLU HB2 . 32 . HB2 1 1
1127 1 1 1 1 53 MET HA . 53 . HA 1 1
1127 1 2 1 1 53 MET HG3 . 53 . HG1 1 1
1128 1 1 1 1 58 ILE HA . 58 . HA 1 1
1128 1 1 1 1 61 LYS HA . 61 . HA 1 1
1128 1 2 1 1 61 LYS QB . 61 . HB* 1 1
1129 1 1 1 1 46 LYS HA . 46 . HA 1 1
1129 1 2 1 1 46 LYS QB . 46 . HB* 1 1
1130 1 1 1 1 66 ARG HA . 66 . HA 1 1
1130 1 2 1 1 66 ARG HB2 . 66 . HB2 1 1
1131 2 1 1 1 57 PRO HB3 . 57 . HB1 1 1
1131 2 2 1 1 57 PRO HD3 . 57 . HD1 1 1
1131 3 1 1 1 61 LYS QB . 61 . HB* 1 1
1131 3 2 1 1 61 LYS QE . 61 . HE* 1 1
1132 2 1 1 1 21 ARG HB2 . 21 . HB2 1 1
1132 2 2 1 1 21 ARG QD . 21 . HD2 1 1
1132 3 1 1 1 42 LYS HB3 . 42 . HB1 1 1
1132 3 2 1 1 42 LYS QE . 42 . HE* 1 1
1133 1 1 1 1 21 ARG HB3 . 21 . HB1 1 1
1133 1 2 1 1 21 ARG QD . 21 . HD2 1 1
1134 1 1 1 1 57 PRO HB2 . 57 . HB2 1 1
1134 1 2 1 1 57 PRO QG . 57 . HG* 1 1
1135 1 1 1 1 53 MET HB2 . 53 . HB2 1 1
1135 1 1 1 1 53 MET ME . 53 . HE* 1 1
1135 1 2 1 1 53 MET HG2 . 53 . HG2 1 1
1136 1 1 1 1 53 MET HB2 . 53 . HB2 1 1
1136 1 2 1 1 53 MET HG3 . 53 . HG1 1 1
1137 1 1 1 1 21 ARG HB3 . 21 . HB1 1 1
1137 1 2 1 1 35 VAL HB . 35 . HB 1 1
1138 1 1 1 1 19 LYS HB2 . 19 . HB2 1 1
1138 1 2 1 1 19 LYS QD . 19 . HD* 1 1
1139 2 1 1 1 42 LYS HB2 . 42 . HB2 1 1
1139 2 2 1 1 42 LYS QG . 42 . HG2 1 1
1139 3 1 1 1 63 LYS HB2 . 63 . HB2 1 1
1139 3 2 1 1 63 LYS HG3 . 63 . HG1 1 1
1140 1 1 1 1 61 LYS QB . 61 . HB* 1 1
1140 1 2 1 1 61 LYS HG2 . 61 . HG2 1 1
1141 2 1 1 1 57 PRO HB3 . 57 . HB1 1 1
1141 2 2 1 1 58 ILE HG13 . 58 . HG11 1 1
1141 3 1 1 1 61 LYS QB . 61 . HB* 1 1
1141 3 2 1 1 61 LYS HG3 . 61 . HG1 1 1
1142 1 1 1 1 26 ARG QB . 26 . HB* 1 1
1142 1 2 1 1 26 ARG QG . 26 . HG* 1 1
1143 1 1 1 1 24 LYS HB2 . 24 . HB2 1 1
1143 1 2 1 1 24 LYS QG . 24 . HG* 1 1
1144 1 1 1 1 21 ARG HB3 . 21 . HB1 1 1
1144 1 2 1 1 21 ARG HG2 . 21 . HG2 1 1
1145 1 1 1 1 21 ARG HB2 . 21 . HB2 1 1
1145 1 2 1 1 21 ARG HG3 . 21 . HG1 1 1
1146 1 1 1 1 19 LYS HB3 . 19 . HB1 1 1
1146 1 2 1 1 19 LYS QD . 19 . HD* 1 1
1147 1 1 1 1 57 PRO HB2 . 57 . HB2 1 1
1147 1 2 1 1 58 ILE MD . 58 . HD1* 1 1
1147 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
1148 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
1148 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
1148 1 2 1 1 53 MET HG3 . 53 . HG1 1 1
1149 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
1149 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
1149 1 2 1 1 53 MET HG2 . 53 . HG2 1 1
1150 1 1 1 1 50 VAL HB . 50 . HB 1 1
1150 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
1151 1 1 1 1 40 VAL HB . 40 . HB 1 1
1151 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
1152 2 1 1 1 57 PRO HB3 . 57 . HB1 1 1
1152 2 1 1 1 61 LYS QB . 61 . HB* 1 1
1152 2 2 1 1 58 ILE MD . 58 . HD1* 1 1
1152 2 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
1152 3 1 1 1 63 LYS HB3 . 63 . HB1 1 1
1152 3 2 1 1 64 LEU MD2 . 64 . HD2* 1 1
1153 1 1 1 1 60 VAL HB . 60 . HB 1 1
1153 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
1154 1 1 1 1 60 VAL HB . 60 . HB 1 1
1154 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1
1155 1 1 1 1 21 ARG HB3 . 21 . HB1 1 1
1155 1 2 1 1 35 VAL MG1 . 35 . HG1* 1 1
1156 1 1 1 1 45 PRO HB2 . 45 . HB2 1 1
1156 1 2 1 1 45 PRO QG . 45 . HG* 1 1
1157 1 1 1 1 45 PRO HB3 . 45 . HB1 1 1
1157 1 2 1 1 45 PRO QG . 45 . HG* 1 1
1158 2 1 1 1 74 HIS HB2 . 74 . HB2 1 1
1158 2 1 1 1 75 HIS HB2 . 75 . HB2 1 1
1158 2 2 1 1 75 HIS H . 75 . HN 1 1
1158 3 1 1 1 75 HIS HB2 . 75 . HB2 1 1
1158 3 2 1 1 76 HIS H . 76 . HN 1 1
1159 1 1 1 1 59 GLU H . 59 . HN 1 1
1159 1 2 1 1 59 GLU HB3 . 59 . HB1 1 1
1160 1 1 1 1 52 LYS H . 52 . HN 1 1
1160 1 1 1 1 53 MET H . 53 . HN 1 1
1160 1 2 1 1 52 LYS QD . 52 . HD* 1 1
1161 1 1 1 1 36 LEU H . 36 . HN 1 1
1161 1 2 1 1 36 LEU HG . 36 . HG 1 1
1162 2 1 1 1 21 ARG HG2 . 21 . HG2 1 1
1162 2 2 1 1 23 LEU H . 23 . HN 1 1
1162 3 1 1 1 49 ILE H . 49 . HN 1 1
1162 3 2 1 1 49 ILE HG13 . 49 . HG11 1 1
1163 1 1 1 1 23 LEU H . 23 . HN 1 1
1163 1 2 1 1 23 LEU HG . 23 . HG 1 1
1164 2 1 1 1 23 LEU HG . 23 . HG 1 1
1164 2 2 1 1 35 VAL H . 35 . HN 1 1
1164 3 1 1 1 51 ILE H . 51 . HN 1 1
1164 3 2 1 1 51 ILE HG12 . 51 . HG12 1 1
1165 1 1 1 1 51 ILE H . 51 . HN 1 1
1165 1 2 1 1 51 ILE HG13 . 51 . HG11 1 1
1166 2 1 1 1 19 LYS H . 19 . HN 1 1
1166 2 1 1 1 38 SER H . 38 . HN 1 1
1166 2 1 1 1 39 HIS H . 39 . HN 1 1
1166 2 1 1 1 40 VAL H . 40 . HN 1 1
1166 2 2 1 1 39 HIS HB3 . 39 . HB1 1 1
1166 3 1 1 1 72 HIS H . 72 . HN 1 1
1166 3 2 1 1 73 HIS HB2 . 73 . HB2 1 1
1167 2 1 1 1 38 SER H . 38 . HN 1 1
1167 2 1 1 1 39 HIS H . 39 . HN 1 1
1167 2 2 1 1 39 HIS HB2 . 39 . HB2 1 1
1167 3 1 1 1 77 HIS H . 77 . HN 1 1
1167 3 2 1 1 77 HIS HB2 . 77 . HB2 1 1
1168 1 1 1 1 64 LEU H . 64 . HN 1 1
1168 1 2 1 1 64 LEU HG . 64 . HG 1 1
1169 1 1 1 1 61 LYS H . 61 . HN 1 1
1169 1 2 1 1 61 LYS QD . 61 . HD* 1 1
1170 1 1 1 1 19 LYS H . 19 . HN 1 1
1170 1 2 1 1 19 LYS QD . 19 . HD* 1 1
1171 2 1 1 1 7 TYR H . 7 . HN 1 1
1171 2 2 1 1 21 ARG HG2 . 21 . HG2 1 1
1171 3 1 1 1 49 ILE HG13 . 49 . HG11 1 1
1171 3 2 1 1 50 VAL H . 50 . HN 1 1
1172 1 1 1 1 22 ILE H . 22 . HN 1 1
1172 1 2 1 1 22 ILE HG12 . 22 . HG12 1 1
1173 1 1 1 1 64 LEU H . 64 . HN 1 1
1173 1 1 1 1 65 THR H . 65 . HN 1 1
1173 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
1174 1 1 1 1 63 LYS H . 63 . HN 1 1
1174 1 2 1 1 63 LYS HD2 . 63 . HD2 1 1
1175 1 1 1 1 66 ARG H . 66 . HN 1 1
1175 1 2 1 1 66 ARG HG2 . 66 . HG2 1 1
1176 2 1 1 1 69 LEU H . 69 . HN 1 1
1176 2 1 1 1 70 LEU H . 70 . HN 1 1
1176 2 2 1 1 69 LEU HG . 69 . HG 1 1
1176 3 1 1 1 70 LEU H . 70 . HN 1 1
1176 3 2 1 1 70 LEU HG . 70 . HG 1 1
1177 1 1 1 1 66 ARG H . 66 . HN 1 1
1177 1 2 1 1 66 ARG HG3 . 66 . HG1 1 1
1178 1 1 1 1 39 HIS HB3 . 39 . HB1 1 1
1178 1 2 1 1 39 HIS HD2 . 39 . HD2 1 1
1179 1 1 1 1 7 TYR QD . 7 . HD* 1 1
1179 1 2 1 1 19 LYS QD . 19 . HD* 1 1
1180 1 1 1 1 9 TYR QE . 9 . HE* 1 1
1180 1 2 1 1 19 LYS QD . 19 . HD* 1 1
1181 1 1 1 1 9 TYR QD . 9 . HD* 1 1
1181 1 2 1 1 45 PRO QG . 45 . HG* 1 1
1182 1 1 1 1 42 LYS HA . 42 . HA 1 1
1182 1 2 1 1 42 LYS QD . 42 . HD* 1 1
1183 2 1 1 1 73 HIS HA . 73 . HA 1 1
1183 2 2 1 1 73 HIS HB2 . 73 . HB2 1 1
1183 3 1 1 1 74 HIS HA . 74 . HA 1 1
1183 3 2 1 1 74 HIS HB2 . 74 . HB2 1 1
1183 4 1 1 1 74 HIS HA . 74 . HA 1 1
1183 4 1 1 1 75 HIS HA . 75 . HA 1 1
1183 4 2 1 1 75 HIS HB2 . 75 . HB2 1 1
1184 2 1 1 1 72 HIS HA . 72 . HA 1 1
1184 2 2 1 1 72 HIS HB3 . 72 . HB1 1 1
1184 3 1 1 1 73 HIS HA . 73 . HA 1 1
1184 3 2 1 1 73 HIS HB3 . 73 . HB1 1 1
1184 4 1 1 1 74 HIS HA . 74 . HA 1 1
1184 4 2 1 1 74 HIS HB3 . 74 . HB1 1 1
1185 1 1 1 1 59 GLU HA . 59 . HA 1 1
1185 1 2 1 1 59 GLU HB2 . 59 . HB2 1 1
1186 1 1 1 1 59 GLU HA . 59 . HA 1 1
1186 1 2 1 1 59 GLU HB3 . 59 . HB1 1 1
1187 1 1 1 1 56 LEU HA . 56 . HA 1 1
1187 1 2 1 1 57 PRO QG . 57 . HG* 1 1
1188 2 1 1 1 36 LEU HA . 36 . HA 1 1
1188 2 2 1 1 63 LYS HD2 . 63 . HD2 1 1
1188 3 1 1 1 54 ASP HA . 54 . HA 1 1
1188 3 2 1 1 61 LYS QD . 61 . HD* 1 1
1189 1 1 1 1 52 LYS HA . 52 . HA 1 1
1189 1 2 1 1 52 LYS QD . 52 . HD* 1 1
1190 2 1 1 1 24 LYS HA . 24 . HA 1 1
1190 2 2 1 1 24 LYS QD . 24 . HD* 1 1
1190 3 1 1 1 33 LYS HA . 33 . HA 1 1
1190 3 2 1 1 33 LYS QD . 33 . HD* 1 1
1191 1 1 1 1 36 LEU HA . 36 . HA 1 1
1191 1 2 1 1 36 LEU HG . 36 . HG 1 1
1192 2 1 1 1 26 ARG HA . 26 . HA 1 1
1192 2 2 1 1 26 ARG QG . 26 . HG* 1 1
1192 3 1 1 1 70 LEU HA . 70 . HA 1 1
1192 3 2 1 1 70 LEU HG . 70 . HG 1 1
1193 1 1 1 1 69 LEU HA . 69 . HA 1 1
1193 1 2 1 1 69 LEU HG . 69 . HG 1 1
1194 1 1 1 1 12 LEU HA . 12 . HA 1 1
1194 1 2 1 1 12 LEU HG . 12 . HG 1 1
1195 1 1 1 1 21 ARG HA . 21 . HA 1 1
1195 1 2 1 1 21 ARG HG3 . 21 . HG1 1 1
1196 2 1 1 1 23 LEU HA . 23 . HA 1 1
1196 2 2 1 1 23 LEU HG . 23 . HG 1 1
1196 3 1 1 1 51 ILE HA . 51 . HA 1 1
1196 3 2 1 1 51 ILE HG12 . 51 . HG12 1 1
1197 1 1 1 1 21 ARG HA . 21 . HA 1 1
1197 1 1 1 1 22 ILE HA . 22 . HA 1 1
1197 1 2 1 1 21 ARG HG2 . 21 . HG2 1 1
1197 1 2 1 1 22 ILE HG12 . 22 . HG12 1 1
1198 1 1 1 1 56 LEU HA . 56 . HA 1 1
1198 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1
1199 2 1 1 1 58 ILE HA . 58 . HA 1 1
1199 2 2 1 1 61 LYS QD . 61 . HD* 1 1
1199 3 1 1 1 60 VAL HA . 60 . HA 1 1
1199 3 2 1 1 63 LYS HD2 . 63 . HD2 1 1
1200 1 1 1 1 49 ILE HA . 49 . HA 1 1
1200 1 2 1 1 49 ILE HG12 . 49 . HG12 1 1
1201 1 1 1 1 66 ARG HA . 66 . HA 1 1
1201 1 2 1 1 66 ARG HG2 . 66 . HG2 1 1
1202 1 1 1 1 65 THR HA . 65 . HA 1 1
1202 1 2 1 1 69 LEU HG . 69 . HG 1 1
1203 1 1 1 1 53 MET HA . 53 . HA 1 1
1203 1 1 1 1 57 PRO HD2 . 57 . HD2 1 1
1203 1 2 1 1 56 LEU HG . 56 . HG 1 1
1204 1 1 1 1 49 ILE HA . 49 . HA 1 1
1204 1 2 1 1 49 ILE HG13 . 49 . HG11 1 1
1205 1 1 1 1 53 MET HA . 53 . HA 1 1
1205 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1
1206 1 1 1 1 52 LYS QD . 52 . HD* 1 1
1206 1 2 1 1 52 LYS QE . 52 . HE* 1 1
1207 1 1 1 1 33 LYS QD . 33 . HD* 1 1
1207 1 2 1 1 33 LYS QE . 33 . HE* 1 1
1208 1 1 1 1 66 ARG QD . 66 . HD2 1 1
1208 1 2 1 1 66 ARG HG2 . 66 . HG2 1 1
1209 1 1 1 1 19 LYS QD . 19 . HD* 1 1
1209 1 2 1 1 39 HIS QB . 39 . HB2 1 1
1210 1 1 1 1 44 ARG HB2 . 44 . HB2 1 1
1210 1 2 1 1 44 ARG QD . 44 . HD* 1 1
1211 1 1 1 1 44 ARG HB3 . 44 . HB1 1 1
1211 1 2 1 1 44 ARG QD . 44 . HD* 1 1
1212 1 1 1 1 16 LYS HD2 . 16 . HD2 1 1
1212 1 2 1 1 16 LYS QE . 16 . HE* 1 1
1213 1 1 1 1 66 ARG QD . 66 . HD2 1 1
1213 1 2 1 1 66 ARG HG3 . 66 . HG1 1 1
1214 1 1 1 1 21 ARG QD . 21 . HD2 1 1
1214 1 2 1 1 21 ARG HG2 . 21 . HG2 1 1
1215 1 1 1 1 21 ARG QD . 21 . HD2 1 1
1215 1 2 1 1 21 ARG HG3 . 21 . HG1 1 1
1216 1 1 1 1 44 ARG QD . 44 . HD* 1 1
1216 1 2 1 1 44 ARG HG3 . 44 . HG1 1 1
1217 1 1 1 1 44 ARG HA . 44 . HA 1 1
1217 1 2 1 1 45 PRO QG . 45 . HG* 1 1
1218 1 1 1 1 44 ARG HA . 44 . HA 1 1
1218 1 2 1 1 44 ARG HG2 . 44 . HG2 1 1
1219 1 1 1 1 55 ASN HB2 . 55 . HB2 1 1
1219 1 1 1 1 57 PRO HD3 . 57 . HD1 1 1
1219 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1
1220 1 1 1 1 59 GLU HB2 . 59 . HB2 1 1
1220 1 2 1 1 59 GLU QG . 59 . HG* 1 1
1221 1 1 1 1 59 GLU HB3 . 59 . HB1 1 1
1221 1 2 1 1 59 GLU QG . 59 . HG* 1 1
1222 1 1 1 1 57 PRO HB3 . 57 . HB1 1 1
1222 1 2 1 1 57 PRO QG . 57 . HG* 1 1
1223 1 1 1 1 58 ILE HB . 58 . HB 1 1
1223 1 2 1 1 58 ILE HG12 . 58 . HG12 1 1
1224 1 1 1 1 57 PRO HB3 . 57 . HB1 1 1
1224 1 1 1 1 58 ILE HB . 58 . HB 1 1
1224 1 2 1 1 58 ILE HG13 . 58 . HG11 1 1
1225 1 1 1 1 20 VAL HB . 20 . HB 1 1
1225 1 1 1 1 53 MET HB3 . 53 . HB1 1 1
1225 1 1 1 1 60 VAL HB . 60 . HB 1 1
1225 1 1 1 1 64 LEU HG . 64 . HG 1 1
1225 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1
1226 1 1 1 1 64 LEU MD1 . 64 . HD1* 1 1
1226 1 2 1 1 64 LEU HG . 64 . HG 1 1
1227 1 1 1 1 66 ARG QB . 66 . HB2 1 1
1227 1 2 1 1 66 ARG HG2 . 66 . HG2 1 1
1228 2 1 1 1 10 ILE HB . 10 . HB 1 1
1228 2 2 1 1 10 ILE HG12 . 10 . HG12 1 1
1228 3 1 1 1 21 ARG HB2 . 21 . HB2 1 1
1228 3 2 1 1 21 ARG HG3 . 21 . HG1 1 1
1229 1 1 1 1 66 ARG QB . 66 . HB2 1 1
1229 1 2 1 1 66 ARG HG3 . 66 . HG1 1 1
1230 1 1 1 1 21 ARG HB3 . 21 . HB1 1 1
1230 1 1 1 1 22 ILE HB . 22 . HB 1 1
1230 1 2 1 1 21 ARG HG3 . 21 . HG1 1 1
1231 2 1 1 1 6 LYS QB . 6 . HB* 1 1
1231 2 2 1 1 22 ILE HG13 . 22 . HG11 1 1
1231 3 1 1 1 56 LEU HB2 . 56 . HB2 1 1
1231 3 1 1 1 56 LEU HG . 56 . HG 1 1
1231 3 2 1 1 56 LEU MD2 . 56 . HD2* 1 1
1232 1 1 1 1 64 LEU HB3 . 64 . HB1 1 1
1232 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
1233 1 1 1 1 58 ILE MD . 58 . HD1* 1 1
1233 1 1 1 1 60 VAL MG2 . 60 . HG2* 1 1
1233 1 2 1 1 59 GLU HB3 . 59 . HB1 1 1
1234 1 1 1 1 57 PRO QG . 57 . HG* 1 1
1234 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
1235 1 1 1 1 57 PRO QG . 57 . HG* 1 1
1235 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1
1236 1 1 1 1 70 LEU MD2 . 70 . HD2* 1 1
1236 1 2 1 1 70 LEU HG . 70 . HG 1 1
1237 1 1 1 1 56 LEU MD2 . 56 . HD2* 1 1
1237 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1
1237 1 2 1 1 56 LEU HG . 56 . HG 1 1
1238 1 1 1 1 44 ARG HB2 . 44 . HB2 1 1
1238 1 2 1 1 44 ARG HG2 . 44 . HG2 1 1
1239 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
1239 1 2 1 1 22 ILE HG12 . 22 . HG12 1 1
1240 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
1240 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
1240 1 2 1 1 51 ILE HG13 . 51 . HG11 1 1
1241 1 1 1 1 9 TYR H . 9 . HN 1 1
1241 1 2 1 1 48 ALA MB . 48 . HB* 1 1
1242 1 1 1 1 36 LEU H . 36 . HN 1 1
1242 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
1243 1 1 1 1 23 LEU H . 23 . HN 1 1
1243 1 1 1 1 36 LEU H . 36 . HN 1 1
1243 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
1244 1 1 1 1 50 VAL MG2 . 50 . HG2* 1 1
1244 1 2 1 1 51 ILE H . 51 . HN 1 1
1245 1 1 1 1 9 TYR H . 9 . HN 1 1
1245 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
1246 1 1 1 1 11 ASP H . 11 . HN 1 1
1246 1 1 1 1 52 LYS H . 52 . HN 1 1
1246 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
1247 2 1 1 1 8 VAL H . 8 . HN 1 1
1247 2 2 1 1 8 VAL MG1 . 8 . HG1* 1 1
1247 3 1 1 1 8 VAL H . 8 . HN 1 1
1247 3 1 1 1 21 ARG H . 21 . HN 1 1
1247 3 2 1 1 20 VAL MG1 . 20 . HG1* 1 1
1247 4 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
1247 4 2 1 1 21 ARG H . 21 . HN 1 1
1248 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
1248 1 2 1 1 18 VAL H . 18 . HN 1 1
1249 1 1 1 1 24 LYS H . 24 . HN 1 1
1249 1 2 1 1 24 LYS QG . 24 . HG* 1 1
1250 1 1 1 1 38 SER H . 38 . HN 1 1
1250 1 1 1 1 64 LEU H . 64 . HN 1 1
1250 1 1 1 1 65 THR H . 65 . HN 1 1
1250 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1
1251 1 1 1 1 70 LEU MD2 . 70 . HD2* 1 1
1251 1 2 1 1 71 GLU H . 71 . HN 1 1
1252 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
1252 1 2 1 1 33 LYS H . 33 . HN 1 1
1253 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
1253 1 2 1 1 24 LYS H . 24 . HN 1 1
1254 1 1 1 1 70 LEU MD1 . 70 . HD1* 1 1
1254 1 2 1 1 71 GLU H . 71 . HN 1 1
1255 1 1 1 1 70 LEU H . 70 . HN 1 1
1255 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1
1256 1 1 1 1 60 VAL MG2 . 60 . HG2* 1 1
1256 1 2 1 1 61 LYS H . 61 . HN 1 1
1257 1 1 1 1 63 LYS H . 63 . HN 1 1
1257 1 2 1 1 63 LYS HG2 . 63 . HG2 1 1
1258 1 1 1 1 64 LEU MD2 . 64 . HD2* 1 1
1258 1 2 1 1 68 PHE HZ . 68 . HZ 1 1
1259 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
1259 1 2 1 1 37 THR H . 37 . HN 1 1
1260 1 1 1 1 69 LEU H . 69 . HN 1 1
1260 1 2 1 1 69 LEU MD1 . 69 . HD1* 1 1
1261 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
1261 1 2 1 1 68 PHE QD . 68 . HD* 1 1
1261 1 2 1 1 68 PHE HZ . 68 . HZ 1 1
1262 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
1262 1 2 1 1 68 PHE HZ . 68 . HZ 1 1
1263 1 1 1 1 56 LEU H . 56 . HN 1 1
1263 1 1 1 1 60 VAL H . 60 . HN 1 1
1263 1 2 1 1 56 LEU MD1 . 56 . HD1* 1 1
1264 1 1 1 1 9 TYR QD . 9 . HD* 1 1
1264 1 2 1 1 48 ALA MB . 48 . HB* 1 1
1265 1 1 1 1 9 TYR QE . 9 . HE* 1 1
1265 1 2 1 1 48 ALA MB . 48 . HB* 1 1
1266 1 1 1 1 17 TYR QD . 17 . HD* 1 1
1266 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
1267 1 1 1 1 17 TYR QE . 17 . HE* 1 1
1267 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
1268 1 1 1 1 20 VAL QG . 20 . HG1* 1 1
1268 1 2 1 1 34 TYR QD . 34 . HD* 1 1
1269 1 1 1 1 20 VAL QG . 20 . HG1* 1 1
1269 1 2 1 1 34 TYR QE . 34 . HE* 1 1
1270 1 1 1 1 34 TYR QD . 34 . HD* 1 1
1270 1 2 1 1 56 LEU MD1 . 56 . HD1* 1 1
1271 1 1 1 1 34 TYR QE . 34 . HE* 1 1
1271 1 2 1 1 56 LEU MD1 . 56 . HD1* 1 1
1272 1 1 1 1 42 LYS HA . 42 . HA 1 1
1272 1 2 1 1 42 LYS HG2 . 42 . HG2 1 1
1273 1 1 1 1 16 LYS HA . 16 . HA 1 1
1273 1 2 1 1 16 LYS HG2 . 16 . HG2 1 1
1274 1 1 1 1 16 LYS HA . 16 . HA 1 1
1274 1 2 1 1 16 LYS HG3 . 16 . HG1 1 1
1275 1 1 1 1 42 LYS HA . 42 . HA 1 1
1275 1 2 1 1 42 LYS HG3 . 42 . HG1 1 1
1276 1 1 1 1 9 TYR HA . 9 . HA 1 1
1276 1 2 1 1 20 VAL MG1 . 20 . HG1* 1 1
1277 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
1277 1 2 1 1 17 TYR HA . 17 . HA 1 1
1278 1 1 1 1 10 ILE HA . 10 . HA 1 1
1278 1 1 1 1 40 VAL HA . 40 . HA 1 1
1278 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
1279 1 1 1 1 52 LYS HA . 52 . HA 1 1
1279 1 2 1 1 52 LYS HG3 . 52 . HG1 1 1
1280 1 1 1 1 52 LYS HA . 52 . HA 1 1
1280 1 2 1 1 52 LYS HG2 . 52 . HG2 1 1
1281 1 1 1 1 24 LYS HA . 24 . HA 1 1
1281 1 2 1 1 24 LYS QG . 24 . HG* 1 1
1282 1 1 1 1 33 LYS HA . 33 . HA 1 1
1282 1 2 1 1 33 LYS HG3 . 33 . HG1 1 1
1283 1 1 1 1 32 GLU HA . 32 . HA 1 1
1283 1 2 1 1 33 LYS HG2 . 33 . HG2 1 1
1284 1 1 1 1 48 ALA HA . 48 . HA 1 1
1284 1 2 1 1 48 ALA MB . 48 . HB* 1 1
1285 1 1 1 1 45 PRO HA . 45 . HA 1 1
1285 1 1 1 1 46 LYS HA . 46 . HA 1 1
1285 1 1 1 1 49 ILE HA . 49 . HA 1 1
1285 1 2 1 1 48 ALA MB . 48 . HB* 1 1
1286 1 1 1 1 69 LEU HA . 69 . HA 1 1
1286 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 1
1287 1 1 1 1 36 LEU HA . 36 . HA 1 1
1287 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
1288 1 1 1 1 23 LEU HA . 23 . HA 1 1
1288 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
1289 1 1 1 1 69 LEU HA . 69 . HA 1 1
1289 1 2 1 1 69 LEU MD1 . 69 . HD1* 1 1
1290 1 1 1 1 50 VAL MG2 . 50 . HG2* 1 1
1290 1 2 1 1 51 ILE HA . 51 . HA 1 1
1290 1 2 1 1 52 LYS HA . 52 . HA 1 1
1291 1 1 1 1 12 LEU HA . 12 . HA 1 1
1291 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 1
1292 1 1 1 1 56 LEU HA . 56 . HA 1 1
1292 1 2 1 1 56 LEU MD1 . 56 . HD1* 1 1
1293 1 1 1 1 63 LYS HA . 63 . HA 1 1
1293 1 2 1 1 63 LYS HG2 . 63 . HG2 1 1
1294 1 1 1 1 61 LYS HA . 61 . HA 1 1
1294 1 2 1 1 61 LYS HG2 . 61 . HG2 1 1
1295 1 1 1 1 63 LYS HA . 63 . HA 1 1
1295 1 2 1 1 63 LYS HG3 . 63 . HG1 1 1
1296 1 1 1 1 31 VAL HA . 31 . HA 1 1
1296 1 2 1 1 33 LYS HG2 . 33 . HG2 1 1
1297 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
1297 1 2 1 1 63 LYS HA . 63 . HA 1 1
1298 2 1 1 1 52 LYS QE . 52 . HE* 1 1
1298 2 2 1 1 52 LYS HG2 . 52 . HG2 1 1
1298 3 1 1 1 63 LYS QE . 63 . HE* 1 1
1298 3 2 1 1 63 LYS HG2 . 63 . HG2 1 1
1299 1 1 1 1 61 LYS QE . 61 . HE* 1 1
1299 1 2 1 1 61 LYS HG3 . 61 . HG1 1 1
1300 2 1 1 1 42 LYS QE . 42 . HE* 1 1
1300 2 2 1 1 42 LYS HG3 . 42 . HG1 1 1
1300 3 1 1 1 63 LYS QE . 63 . HE* 1 1
1300 3 2 1 1 63 LYS HG3 . 63 . HG1 1 1
1301 2 1 1 1 6 LYS QE . 6 . HE* 1 1
1301 2 2 1 1 6 LYS QG . 6 . HG* 1 1
1301 3 1 1 1 33 LYS QE . 33 . HE* 1 1
1301 3 2 1 1 33 LYS HG3 . 33 . HG1 1 1
1302 1 1 1 1 11 ASP HB2 . 11 . HB2 1 1
1302 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
1303 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
1303 1 2 1 1 68 PHE HB3 . 68 . HB1 1 1
1304 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
1304 1 2 1 1 16 LYS QE . 16 . HE* 1 1
1305 1 1 1 1 61 LYS QB . 61 . HB* 1 1
1305 1 2 1 1 61 LYS HG3 . 61 . HG1 1 1
1306 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
1306 1 2 1 1 53 MET ME . 53 . HE* 1 1
1307 1 1 1 1 51 ILE HB . 51 . HB 1 1
1307 1 1 1 1 60 VAL HB . 60 . HB 1 1
1307 1 2 1 1 56 LEU MD1 . 56 . HD1* 1 1
1308 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
1308 1 2 1 1 16 LYS HG2 . 16 . HG2 1 1
1309 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
1309 1 2 1 1 16 LYS HG3 . 16 . HG1 1 1
1310 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
1310 1 1 1 1 16 LYS HB3 . 16 . HB1 1 1
1310 1 1 1 1 16 LYS HD2 . 16 . HD2 1 1
1310 1 2 1 1 16 LYS HG3 . 16 . HG1 1 1
1311 1 1 1 1 24 LYS QD . 24 . HD* 1 1
1311 1 2 1 1 24 LYS QG . 24 . HG* 1 1
1312 1 1 1 1 33 LYS HB3 . 33 . HB1 1 1
1312 1 1 1 1 33 LYS QD . 33 . HD* 1 1
1312 1 2 1 1 33 LYS HG2 . 33 . HG2 1 1
1313 1 1 1 1 69 LEU HB3 . 69 . HB1 1 1
1313 1 1 1 1 69 LEU HG . 69 . HG 1 1
1313 1 2 1 1 69 LEU MD1 . 69 . HD1* 1 1
1314 1 1 1 1 23 LEU QB . 23 . HB* 1 1
1314 1 1 1 1 23 LEU HG . 23 . HG 1 1
1314 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
1315 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
1315 1 1 1 1 12 LEU HG . 12 . HG 1 1
1315 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 1
1316 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
1316 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
1317 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
1317 1 1 1 1 12 LEU HG . 12 . HG 1 1
1317 1 1 1 1 64 LEU HB3 . 64 . HB1 1 1
1317 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
1318 1 1 1 1 56 LEU HB2 . 56 . HB2 1 1
1318 1 1 1 1 56 LEU HG . 56 . HG 1 1
1318 1 2 1 1 56 LEU MD1 . 56 . HD1* 1 1
1319 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
1319 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1
1319 1 2 1 1 69 LEU QD . 69 . HD1* 1 1
1320 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
1320 1 2 1 1 20 VAL H . 20 . HN 1 1
1321 1 1 1 1 21 ARG H . 21 . HN 1 1
1321 1 2 1 1 37 THR MG . 37 . HG2* 1 1
1322 2 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
1322 2 2 1 1 41 SER H . 41 . HN 1 1
1322 3 1 1 1 50 VAL MG1 . 50 . HG1* 1 1
1322 3 2 1 1 51 ILE H . 51 . HN 1 1
1323 2 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
1323 2 2 1 1 51 ILE H . 51 . HN 1 1
1323 3 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
1323 3 2 1 1 41 SER H . 41 . HN 1 1
1324 1 1 1 1 9 TYR H . 9 . HN 1 1
1324 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
1325 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
1325 1 2 1 1 49 ILE H . 49 . HN 1 1
1326 1 1 1 1 35 VAL H . 35 . HN 1 1
1326 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 1
1327 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
1327 1 2 1 1 21 ARG H . 21 . HN 1 1
1328 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
1328 1 2 1 1 36 LEU H . 36 . HN 1 1
1329 1 1 1 1 18 VAL H . 18 . HN 1 1
1329 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
1330 1 1 1 1 8 VAL H . 8 . HN 1 1
1330 1 1 1 1 9 TYR H . 9 . HN 1 1
1330 1 2 1 1 8 VAL MG2 . 8 . HG2* 1 1
1331 1 1 1 1 64 LEU H . 64 . HN 1 1
1331 1 1 1 1 65 THR H . 65 . HN 1 1
1331 1 2 1 1 65 THR MG . 65 . HG2* 1 1
1332 1 1 1 1 37 THR MG . 37 . HG2* 1 1
1332 1 2 1 1 38 SER H . 38 . HN 1 1
1332 1 2 1 1 39 HIS H . 39 . HN 1 1
1333 2 1 1 1 19 LYS H . 19 . HN 1 1
1333 2 1 1 1 40 VAL H . 40 . HN 1 1
1333 2 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
1333 3 1 1 1 50 VAL H . 50 . HN 1 1
1333 3 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
1334 2 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
1334 2 2 1 1 22 ILE H . 22 . HN 1 1
1334 3 1 1 1 17 TYR H . 17 . HN 1 1
1334 3 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
1335 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
1335 1 2 1 1 19 LYS H . 19 . HN 1 1
1336 1 1 1 1 65 THR MG . 65 . HG2* 1 1
1336 1 2 1 1 66 ARG H . 66 . HN 1 1
1336 1 2 1 1 69 LEU H . 69 . HN 1 1
1337 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
1337 1 2 1 1 68 PHE QR . 68 . HD* 1 1
1338 2 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
1338 2 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
1338 2 2 1 1 68 PHE QE . 68 . HE* 1 1
1338 3 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
1338 3 2 1 1 68 PHE HZ . 68 . HZ 1 1
1339 1 1 1 1 37 THR MG . 37 . HG2* 1 1
1339 1 2 1 1 39 HIS HD2 . 39 . HD2 1 1
1340 1 1 1 1 7 TYR QE . 7 . HE* 1 1
1340 1 2 1 1 37 THR MG . 37 . HG2* 1 1
1341 1 1 1 1 34 TYR QD . 34 . HD* 1 1
1341 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1
1342 2 1 1 1 17 TYR QD . 17 . HD* 1 1
1342 2 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
1342 3 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
1342 3 2 1 1 67 PHE QD . 67 . HD* 1 1
1343 1 1 1 1 17 TYR QE . 17 . HE* 1 1
1343 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
1344 1 1 1 1 7 TYR QD . 7 . HD* 1 1
1344 1 1 1 1 9 TYR QD . 9 . HD* 1 1
1344 1 1 1 1 34 TYR QD . 34 . HD* 1 1
1344 1 2 1 1 8 VAL MG2 . 8 . HG2* 1 1
1345 1 1 1 1 20 VAL HA . 20 . HA 1 1
1345 1 1 1 1 37 THR HA . 37 . HA 1 1
1345 1 2 1 1 37 THR MG . 37 . HG2* 1 1
1346 1 1 1 1 18 VAL HA . 18 . HA 1 1
1346 1 1 1 1 40 VAL HA . 40 . HA 1 1
1346 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
1347 2 1 1 1 8 VAL HA . 8 . HA 1 1
1347 2 2 1 1 8 VAL MG1 . 8 . HG1* 1 1
1347 3 1 1 1 40 VAL HA . 40 . HA 1 1
1347 3 1 1 1 41 SER HA . 41 . HA 1 1
1347 3 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
1348 1 1 1 1 9 TYR HA . 9 . HA 1 1
1348 1 1 1 1 17 TYR HA . 17 . HA 1 1
1348 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
1349 1 1 1 1 18 VAL HA . 18 . HA 1 1
1349 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
1350 1 1 1 1 7 TYR HA . 7 . HA 1 1
1350 1 1 1 1 9 TYR HA . 9 . HA 1 1
1350 1 2 1 1 8 VAL MG2 . 8 . HG2* 1 1
1351 1 1 1 1 37 THR HB . 37 . HB 1 1
1351 1 2 1 1 37 THR MG . 37 . HG2* 1 1
1352 2 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
1352 2 2 1 1 69 LEU HA . 69 . HA 1 1
1352 3 1 1 1 56 LEU HA . 56 . HA 1 1
1352 3 2 1 1 60 VAL MG1 . 60 . HG1* 1 1
1353 1 1 1 1 35 VAL HA . 35 . HA 1 1
1353 1 2 1 1 35 VAL MG1 . 35 . HG1* 1 1
1354 1 1 1 1 60 VAL HA . 60 . HA 1 1
1354 1 1 1 1 61 LYS HA . 61 . HA 1 1
1354 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1
1355 1 1 1 1 31 VAL HB . 31 . HB 1 1
1355 1 2 1 1 31 VAL MG1 . 31 . HG1* 1 1
1356 1 1 1 1 40 VAL HB . 40 . HB 1 1
1356 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
1357 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
1357 1 2 1 1 20 VAL HB . 20 . HB 1 1
1357 1 2 1 1 49 ILE HB . 49 . HB 1 1
1358 1 1 1 1 18 VAL HB . 18 . HB 1 1
1358 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
1358 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
1359 1 1 1 1 18 VAL HB . 18 . HB 1 1
1359 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
1360 1 1 1 1 10 ILE H . 10 . HN 1 1
1360 1 2 1 1 10 ILE MG . 10 . HG2* 1 1
1361 1 1 1 1 58 ILE H . 58 . HN 1 1
1361 1 2 1 1 58 ILE MG . 58 . HG2* 1 1
1362 1 1 1 1 49 ILE H . 49 . HN 1 1
1362 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
1363 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
1363 1 2 1 1 23 LEU H . 23 . HN 1 1
1364 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
1364 1 2 1 1 11 ASP H . 11 . HN 1 1
1365 1 1 1 1 49 ILE MG . 49 . HG2* 1 1
1365 1 2 1 1 50 VAL H . 50 . HN 1 1
1366 1 1 1 1 22 ILE H . 22 . HN 1 1
1366 1 1 1 1 24 LYS H . 24 . HN 1 1
1366 1 2 1 1 22 ILE MG . 22 . HG2* 1 1
1367 1 1 1 1 6 LYS H . 6 . HN 1 1
1367 1 1 1 1 33 LYS H . 33 . HN 1 1
1367 1 2 1 1 22 ILE MG . 22 . HG2* 1 1
1368 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
1368 1 2 1 1 34 TYR QD . 34 . HD* 1 1
1369 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
1369 1 2 1 1 34 TYR QE . 34 . HE* 1 1
1370 1 1 1 1 7 TYR HA . 7 . HA 1 1
1370 1 2 1 1 22 ILE MG . 22 . HG2* 1 1
1371 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
1371 1 2 1 1 34 TYR HA . 34 . HA 1 1
1372 1 1 1 1 49 ILE MG . 49 . HG2* 1 1
1372 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
1372 1 2 1 1 51 ILE HA . 51 . HA 1 1
1373 1 1 1 1 49 ILE HA . 49 . HA 1 1
1373 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
1374 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
1374 1 2 1 1 52 LYS HA . 52 . HA 1 1
1375 1 1 1 1 22 ILE HA . 22 . HA 1 1
1375 1 2 1 1 22 ILE MG . 22 . HG2* 1 1
1376 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
1376 1 2 1 1 11 ASP HA . 11 . HA 1 1
1376 1 2 1 1 12 LEU HA . 12 . HA 1 1
1377 1 1 1 1 58 ILE HA . 58 . HA 1 1
1377 1 2 1 1 58 ILE MG . 58 . HG2* 1 1
1378 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
1378 1 2 1 1 53 MET HA . 53 . HA 1 1
1379 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
1379 1 2 1 1 11 ASP HB2 . 11 . HB2 1 1
1380 1 1 1 1 6 LYS QE . 6 . HE* 1 1
1380 1 1 1 1 24 LYS QE . 24 . HE* 1 1
1380 1 2 1 1 22 ILE MG . 22 . HG2* 1 1
1381 1 1 1 1 58 ILE HB . 58 . HB 1 1
1381 1 1 1 1 61 LYS QB . 61 . HB* 1 1
1381 1 2 1 1 58 ILE MG . 58 . HG2* 1 1
1382 1 1 1 1 49 ILE HB . 49 . HB 1 1
1382 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
1383 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
1383 1 2 1 1 53 MET HG2 . 53 . HG2 1 1
1384 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
1384 1 2 1 1 53 MET HG3 . 53 . HG1 1 1
1385 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
1385 1 2 1 1 20 VAL HB . 20 . HB 1 1
1385 1 2 1 1 50 VAL HB . 50 . HB 1 1
1385 1 2 1 1 53 MET ME . 53 . HE* 1 1
1385 1 2 1 1 64 LEU HB2 . 64 . HB2 1 1
1386 1 1 1 1 51 ILE HB . 51 . HB 1 1
1386 1 1 1 1 52 LYS HB3 . 52 . HB1 1 1
1386 1 2 1 1 51 ILE MG . 51 . HG2* 1 1
1387 1 1 1 1 10 ILE HB . 10 . HB 1 1
1387 1 1 1 1 51 ILE HB . 51 . HB 1 1
1387 1 2 1 1 10 ILE MG . 10 . HG2* 1 1
1388 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
1388 1 2 1 1 24 LYS HB2 . 24 . HB2 1 1
1389 1 1 1 1 22 ILE HB . 22 . HB 1 1
1389 1 2 1 1 22 ILE MG . 22 . HG2* 1 1
1390 1 1 1 1 10 ILE H . 10 . HN 1 1
1390 1 2 1 1 10 ILE MD . 10 . HD1* 1 1
1391 1 1 1 1 51 ILE H . 51 . HN 1 1
1391 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
1392 1 1 1 1 9 TYR H . 9 . HN 1 1
1392 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
1393 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
1393 1 2 1 1 52 LYS H . 52 . HN 1 1
1394 1 1 1 1 58 ILE H . 58 . HN 1 1
1394 1 2 1 1 58 ILE MD . 58 . HD1* 1 1
1395 1 1 1 1 49 ILE H . 49 . HN 1 1
1395 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
1396 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
1396 1 2 1 1 23 LEU H . 23 . HN 1 1
1397 1 1 1 1 10 ILE MD . 10 . HD1* 1 1
1397 1 2 1 1 11 ASP H . 11 . HN 1 1
1398 1 1 1 1 49 ILE MD . 49 . HD1* 1 1
1398 1 2 1 1 50 VAL H . 50 . HN 1 1
1399 1 1 1 1 22 ILE H . 22 . HN 1 1
1399 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
1400 1 1 1 1 34 TYR QE . 34 . HE* 1 1
1400 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
1401 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
1401 1 2 1 1 34 TYR QD . 34 . HD* 1 1
1402 1 1 1 1 10 ILE MD . 10 . HD1* 1 1
1402 1 2 1 1 34 TYR QD . 34 . HD* 1 1
1403 1 1 1 1 10 ILE MD . 10 . HD1* 1 1
1403 1 2 1 1 34 TYR QE . 34 . HE* 1 1
1404 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
1404 1 2 1 1 34 TYR QE . 34 . HE* 1 1
1405 1 1 1 1 50 VAL HA . 50 . HA 1 1
1405 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
1406 1 1 1 1 9 TYR HA . 9 . HA 1 1
1406 1 2 1 1 10 ILE MD . 10 . HD1* 1 1
1407 1 1 1 1 7 TYR HA . 7 . HA 1 1
1407 1 1 1 1 9 TYR HA . 9 . HA 1 1
1407 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
1408 1 1 1 1 10 ILE HA . 10 . HA 1 1
1408 1 1 1 1 20 VAL HA . 20 . HA 1 1
1408 1 1 1 1 34 TYR HA . 34 . HA 1 1
1408 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
1409 1 1 1 1 51 ILE HA . 51 . HA 1 1
1409 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
1410 1 1 1 1 10 ILE MD . 10 . HD1* 1 1
1410 1 2 1 1 51 ILE HA . 51 . HA 1 1
1410 1 2 1 1 52 LYS HA . 52 . HA 1 1
1411 1 1 1 1 22 ILE HA . 22 . HA 1 1
1411 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
1412 1 1 1 1 49 ILE HA . 49 . HA 1 1
1412 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
1413 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
1413 1 2 1 1 34 TYR HB2 . 34 . HB2 1 1
1414 1 1 1 1 51 ILE HB . 51 . HB 1 1
1414 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
1415 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
1415 1 2 1 1 51 ILE HG12 . 51 . HG12 1 1
1416 1 1 1 1 10 ILE MD . 10 . HD1* 1 1
1416 1 2 1 1 51 ILE HB . 51 . HB 1 1
1417 1 1 1 1 22 ILE HB . 22 . HB 1 1
1417 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
1418 1 1 1 1 10 ILE MD . 10 . HD1* 1 1
1418 1 2 1 1 10 ILE HG13 . 10 . HG11 1 1
1419 1 1 1 1 19 LYS H . 19 . HN 1 1
1419 1 1 1 1 40 VAL H . 40 . HN 1 1
1419 1 2 1 1 41 SER QB . 41 . HB* 1 1
1420 1 1 1 1 9 TYR QD . 9 . HD* 1 1
1420 1 1 1 1 43 ASN HD21 . 43 . HD21 1 1
1420 1 2 1 1 41 SER QB . 41 . HB* 1 1
1421 1 1 1 1 60 VAL HA . 60 . HA 1 1
1421 1 2 1 1 64 LEU H . 64 . HN 1 1
1421 1 2 1 1 65 THR H . 65 . HN 1 1
1422 1 1 1 1 58 ILE HA . 58 . HA 1 1
1422 1 2 1 1 61 LYS QD . 61 . HD* 1 1
1423 2 1 1 1 25 SER QB . 25 . HB* 1 1
1423 2 1 1 1 30 SER QB . 30 . HB* 1 1
1423 2 2 1 1 31 VAL MG2 . 31 . HG2* 1 1
1423 3 1 1 1 38 SER HB3 . 38 . HB1 1 1
1423 3 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
1424 1 1 1 1 18 VAL QG . 18 . HG1* 1 1
1424 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
1424 1 2 1 1 38 SER HB3 . 38 . HB1 1 1
1425 1 1 1 1 24 LYS HA . 24 . HA 1 1
1425 1 1 1 1 30 SER HA . 30 . HA 1 1
1425 1 1 1 1 33 LYS HA . 33 . HA 1 1
1425 1 2 1 1 31 VAL HA . 31 . HA 1 1
1426 1 1 1 1 24 LYS QG . 24 . HG* 1 1
1426 1 1 1 1 33 LYS HG2 . 33 . HG2 1 1
1426 1 2 1 1 31 VAL HA . 31 . HA 1 1
1427 1 1 1 1 45 PRO HA . 45 . HA 1 1
1427 1 2 1 1 46 LYS H . 46 . HN 1 1
1428 1 1 1 1 61 LYS HA . 61 . HA 1 1
1428 1 2 1 1 62 ASP H . 62 . HN 1 1
1429 1 1 1 1 56 LEU HB2 . 56 . HB2 1 1
1429 1 1 1 1 56 LEU HG . 56 . HG 1 1
1429 1 1 1 1 61 LYS QD . 61 . HD* 1 1
1429 1 1 1 1 63 LYS HG2 . 63 . HG2 1 1
1429 1 1 1 1 69 LEU HB3 . 69 . HB1 1 1
1429 1 2 1 1 61 LYS HA . 61 . HA 1 1
1430 1 1 1 1 63 LYS HA . 63 . HA 1 1
1430 1 2 1 1 66 ARG H . 66 . HN 1 1
1431 1 1 1 1 66 ARG HA . 66 . HA 1 1
1431 1 2 1 1 67 PHE H . 67 . HN 1 1
1432 1 1 1 1 53 MET HA . 53 . HA 1 1
1432 1 2 1 1 53 MET HG2 . 53 . HG2 1 1
1433 1 1 1 1 66 ARG HA . 66 . HA 1 1
1433 1 2 1 1 66 ARG QD . 66 . HD2 1 1
1434 1 1 1 1 53 MET HA . 53 . HA 1 1
1434 1 2 1 1 56 LEU H . 56 . HN 1 1
1435 1 1 1 1 7 TYR HA . 7 . HA 1 1
1435 1 2 1 1 21 ARG HG3 . 21 . HG1 1 1
1436 1 1 1 1 42 LYS HA . 42 . HA 1 1
1436 1 1 1 1 43 ASN HA . 43 . HA 1 1
1436 1 2 1 1 44 ARG HA . 44 . HA 1 1
1437 1 1 1 1 17 TYR QE . 17 . HE* 1 1
1437 1 2 1 1 44 ARG HA . 44 . HA 1 1
1438 1 1 1 1 17 TYR QD . 17 . HD* 1 1
1438 1 2 1 1 44 ARG HA . 44 . HA 1 1
1439 1 1 1 1 45 PRO HB2 . 45 . HB2 1 1
1439 1 2 1 1 45 PRO HD3 . 45 . HD1 1 1
1440 1 1 1 1 45 PRO HD3 . 45 . HD1 1 1
1440 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
1441 1 1 1 1 55 ASN HB3 . 55 . HB1 1 1
1441 1 1 1 1 57 PRO HB2 . 57 . HB2 1 1
1441 1 2 1 1 57 PRO HD3 . 57 . HD1 1 1
1442 1 1 1 1 57 PRO HB2 . 57 . HB2 1 1
1442 1 2 1 1 57 PRO HD2 . 57 . HD2 1 1
1443 1 1 1 1 56 LEU H . 56 . HN 1 1
1443 1 1 1 1 60 VAL H . 60 . HN 1 1
1443 1 2 1 1 57 PRO HD3 . 57 . HD1 1 1
1444 1 1 1 1 17 TYR QD . 17 . HD* 1 1
1444 1 2 1 1 45 PRO HD2 . 45 . HD2 1 1
1445 1 1 1 1 9 TYR QE . 9 . HE* 1 1
1445 1 1 1 1 17 TYR QD . 17 . HD* 1 1
1445 1 2 1 1 45 PRO HD3 . 45 . HD1 1 1
1446 1 1 1 1 17 TYR QE . 17 . HE* 1 1
1446 1 2 1 1 45 PRO HD3 . 45 . HD1 1 1
1447 1 1 1 1 9 TYR QD . 9 . HD* 1 1
1447 1 1 1 1 43 ASN HD21 . 43 . HD21 1 1
1447 1 2 1 1 45 PRO HD3 . 45 . HD1 1 1
1448 1 1 1 1 9 TYR QD . 9 . HD* 1 1
1448 1 2 1 1 45 PRO HD2 . 45 . HD2 1 1
1449 1 1 1 1 23 LEU QB . 23 . HB* 1 1
1449 1 2 1 1 33 LYS H . 33 . HN 1 1
1450 1 1 1 1 23 LEU QB . 23 . HB* 1 1
1450 1 2 1 1 24 LYS H . 24 . HN 1 1
1451 1 1 1 1 70 LEU HB2 . 70 . HB2 1 1
1451 1 2 1 1 71 GLU H . 71 . HN 1 1
1452 1 1 1 1 61 LYS HA . 61 . HA 1 1
1452 1 2 1 1 64 LEU HB2 . 64 . HB2 1 1
1453 1 1 1 1 56 LEU HB3 . 56 . HB1 1 1
1453 1 2 1 1 60 VAL HB . 60 . HB 1 1
1454 1 1 1 1 10 ILE HB . 10 . HB 1 1
1454 1 1 1 1 52 LYS HB3 . 52 . HB1 1 1
1454 1 1 1 1 52 LYS QD . 52 . HD* 1 1
1454 1 2 1 1 11 ASP HB3 . 11 . HB1 1 1
1455 1 1 1 1 11 ASP HB3 . 11 . HB1 1 1
1455 1 2 1 1 52 LYS HG3 . 52 . HG1 1 1
1456 1 1 1 1 10 ILE MD . 10 . HD1* 1 1
1456 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
1456 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
1456 1 1 1 1 50 VAL MG1 . 50 . HG1* 1 1
1456 1 1 1 1 56 LEU MD2 . 56 . HD2* 1 1
1456 1 2 1 1 11 ASP HB3 . 11 . HB1 1 1
1457 1 1 1 1 7 TYR QE . 7 . HE* 1 1
1457 1 2 1 1 19 LYS HE2 . 19 . HE2 1 1
1458 1 1 1 1 7 TYR QE . 7 . HE* 1 1
1458 1 2 1 1 19 LYS HE3 . 19 . HE1 1 1
1459 1 1 1 1 19 LYS HE3 . 19 . HE1 1 1
1459 1 2 1 1 20 VAL H . 20 . HN 1 1
1460 2 1 1 1 7 TYR HB2 . 7 . HB2 1 1
1460 2 2 1 1 19 LYS HE3 . 19 . HE1 1 1
1460 3 1 1 1 59 GLU QB . 59 . HB2 1 1
1460 3 2 1 1 62 ASP HB2 . 62 . HB2 1 1
1461 2 1 1 1 6 LYS QB . 6 . HB* 1 1
1461 2 1 1 1 6 LYS QD . 6 . HD* 1 1
1461 2 2 1 1 7 TYR HB2 . 7 . HB2 1 1
1461 3 1 1 1 61 LYS QD . 61 . HD* 1 1
1461 3 1 1 1 63 LYS HD2 . 63 . HD2 1 1
1461 3 1 1 1 63 LYS HG2 . 63 . HG2 1 1
1461 3 2 1 1 62 ASP HB2 . 62 . HB2 1 1
1462 2 1 1 1 7 TYR HB2 . 7 . HB2 1 1
1462 2 2 1 1 19 LYS HB2 . 19 . HB2 1 1
1462 3 1 1 1 58 ILE HB . 58 . HB 1 1
1462 3 1 1 1 61 LYS QB . 61 . HB* 1 1
1462 3 2 1 1 62 ASP HB2 . 62 . HB2 1 1
1463 2 1 1 1 42 LYS HB2 . 42 . HB2 1 1
1463 2 2 1 1 43 ASN HB2 . 43 . HB2 1 1
1463 3 1 1 1 59 GLU QB . 59 . HB2 1 1
1463 3 1 1 1 63 LYS HB2 . 63 . HB2 1 1
1463 3 2 1 1 62 ASP HB3 . 62 . HB1 1 1
1464 1 1 1 1 62 ASP HB3 . 62 . HB1 1 1
1464 1 2 1 1 63 LYS QD . 63 . HD2 1 1
1464 1 2 1 1 63 LYS HG2 . 63 . HG2 1 1
1465 1 1 1 1 59 GLU H . 59 . HN 1 1
1465 1 2 1 1 62 ASP HB3 . 62 . HB1 1 1
1466 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
1466 1 2 1 1 15 GLY H . 15 . HN 1 1
1466 1 2 1 1 18 VAL H . 18 . HN 1 1
1466 1 2 1 1 53 MET H . 53 . HN 1 1
1467 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
1467 1 2 1 1 68 PHE HB3 . 68 . HB1 1 1
1468 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
1468 1 2 1 1 68 PHE HB2 . 68 . HB2 1 1
1469 1 1 1 1 22 ILE HA . 22 . HA 1 1
1469 1 2 1 1 34 TYR HB3 . 34 . HB1 1 1
1470 1 1 1 1 34 TYR HB3 . 34 . HB1 1 1
1470 1 2 1 1 34 TYR QE . 34 . HE* 1 1
1471 1 1 1 1 55 ASN HB2 . 55 . HB2 1 1
1471 1 2 1 1 56 LEU H . 56 . HN 1 1
1472 1 1 1 1 14 ASN HB2 . 14 . HB2 1 1
1472 1 2 1 1 15 GLY H . 15 . HN 1 1
1473 1 1 1 1 47 ASN HB3 . 47 . HB1 1 1
1473 1 2 1 1 47 ASN HD21 . 47 . HD21 1 1
1474 1 1 1 1 10 ILE HB . 10 . HB 1 1
1474 1 2 1 1 17 TYR HA . 17 . HA 1 1
1475 1 1 1 1 10 ILE HB . 10 . HB 1 1
1475 1 2 1 1 18 VAL H . 18 . HN 1 1
1476 1 1 1 1 10 ILE HB . 10 . HB 1 1
1476 1 2 1 1 11 ASP H . 11 . HN 1 1
1477 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
1477 1 1 1 1 64 LEU MD2 . 64 . HD2* 1 1
1477 1 2 1 1 67 PHE HB3 . 67 . HB1 1 1
1478 1 1 1 1 47 ASN H . 47 . HN 1 1
1478 1 2 1 1 47 ASN HB2 . 47 . HB2 1 1
1479 1 1 1 1 47 ASN H . 47 . HN 1 1
1479 1 2 1 1 47 ASN HB3 . 47 . HB1 1 1
1480 1 1 1 1 63 LYS H . 63 . HN 1 1
1480 1 1 1 1 68 PHE QD . 68 . HD* 1 1
1480 1 2 1 1 67 PHE HB2 . 67 . HB2 1 1
1481 1 1 1 1 52 LYS H . 52 . HN 1 1
1481 1 1 1 1 53 MET H . 53 . HN 1 1
1481 1 2 1 1 55 ASN HB3 . 55 . HB1 1 1
1482 1 1 1 1 6 LYS QE . 6 . HE* 1 1
1482 1 1 1 1 24 LYS QE . 24 . HE* 1 1
1482 1 2 1 1 22 ILE HB . 22 . HB 1 1
1483 1 1 1 1 48 ALA HA . 48 . HA 1 1
1483 1 2 1 1 49 ILE HB . 49 . HB 1 1
1484 1 1 1 1 49 ILE HB . 49 . HB 1 1
1484 1 2 1 1 50 VAL H . 50 . HN 1 1
1485 1 1 1 1 9 TYR H . 9 . HN 1 1
1485 1 2 1 1 49 ILE HB . 49 . HB 1 1
1486 1 1 1 1 22 ILE HB . 22 . HB 1 1
1486 1 2 1 1 23 LEU H . 23 . HN 1 1
1487 1 1 1 1 13 ASN HB2 . 13 . HB2 1 1
1487 1 2 1 1 14 ASN H . 14 . HN 1 1
1488 1 1 1 1 13 ASN HB2 . 13 . HB2 1 1
1488 1 2 1 1 50 VAL HB . 50 . HB 1 1
1488 1 2 1 1 53 MET ME . 53 . HE* 1 1
1489 1 1 1 1 45 PRO HB2 . 45 . HB2 1 1
1489 1 1 1 1 46 LYS QB . 46 . HB* 1 1
1489 1 1 1 1 46 LYS QD . 46 . HD* 1 1
1489 1 2 1 1 47 ASN HB2 . 47 . HB2 1 1
1490 1 1 1 1 45 PRO HB2 . 45 . HB2 1 1
1490 1 1 1 1 46 LYS QB . 46 . HB* 1 1
1490 1 1 1 1 46 LYS QD . 46 . HD* 1 1
1490 1 2 1 1 47 ASN HB3 . 47 . HB1 1 1
1491 1 1 1 1 58 ILE HB . 58 . HB 1 1
1491 1 2 1 1 59 GLU HA . 59 . HA 1 1
1492 1 1 1 1 9 TYR QD . 9 . HD* 1 1
1492 1 1 1 1 34 TYR QD . 34 . HD* 1 1
1492 1 2 1 1 20 VAL HB . 20 . HB 1 1
1493 1 1 1 1 19 LYS HA . 19 . HA 1 1
1493 1 2 1 1 20 VAL HB . 20 . HB 1 1
1494 1 1 1 1 16 LYS H . 16 . HN 1 1
1494 1 2 1 1 16 LYS HB3 . 16 . HB1 1 1
1495 1 1 1 1 18 VAL HB . 18 . HB 1 1
1495 1 2 1 1 68 PHE QD . 68 . HD* 1 1
1495 1 2 1 1 68 PHE HZ . 68 . HZ 1 1
1496 1 1 1 1 33 LYS HB2 . 33 . HB2 1 1
1496 1 2 1 1 34 TYR H . 34 . HN 1 1
1497 1 1 1 1 19 LYS HB3 . 19 . HB1 1 1
1497 1 2 1 1 39 HIS QB . 39 . HB2 1 1
1498 1 1 1 1 18 VAL HA . 18 . HA 1 1
1498 1 1 1 1 20 VAL HA . 20 . HA 1 1
1498 1 1 1 1 41 SER HA . 41 . HA 1 1
1498 1 2 1 1 19 LYS HB3 . 19 . HB1 1 1
1499 1 1 1 1 9 TYR QE . 9 . HE* 1 1
1499 1 2 1 1 19 LYS HB3 . 19 . HB1 1 1
1500 1 1 1 1 7 TYR QD . 7 . HD* 1 1
1500 1 2 1 1 19 LYS HB3 . 19 . HB1 1 1
1501 1 1 1 1 46 LYS QB . 46 . HB* 1 1
1501 1 2 1 1 47 ASN H . 47 . HN 1 1
1502 1 1 1 1 57 PRO HB2 . 57 . HB2 1 1
1502 1 2 1 1 57 PRO HD3 . 57 . HD1 1 1
1503 1 1 1 1 21 ARG HB3 . 21 . HB1 1 1
1503 1 2 1 1 22 ILE H . 22 . HN 1 1
1504 1 1 1 1 7 TYR QD . 7 . HD* 1 1
1504 1 2 1 1 21 ARG HB3 . 21 . HB1 1 1
1505 1 1 1 1 21 ARG HB3 . 21 . HB1 1 1
1505 1 2 1 1 35 VAL H . 35 . HN 1 1
1506 1 1 1 1 7 TYR QE . 7 . HE* 1 1
1506 1 2 1 1 21 ARG HB2 . 21 . HB2 1 1
1507 2 1 1 1 7 TYR QD . 7 . HD* 1 1
1507 2 2 1 1 21 ARG HB2 . 21 . HB2 1 1
1507 3 1 1 1 42 LYS HB3 . 42 . HB1 1 1
1507 3 2 1 1 43 ASN HD21 . 43 . HD21 1 1
1508 1 1 1 1 53 MET HG3 . 53 . HG1 1 1
1508 1 2 1 1 54 ASP H . 54 . HN 1 1
1509 1 1 1 1 53 MET HG2 . 53 . HG2 1 1
1509 1 2 1 1 54 ASP H . 54 . HN 1 1
1510 1 1 1 1 45 PRO HB3 . 45 . HB1 1 1
1510 1 2 1 1 48 ALA H . 48 . HN 1 1
1511 1 1 1 1 9 TYR QE . 9 . HE* 1 1
1511 1 2 1 1 45 PRO HB3 . 45 . HB1 1 1
1512 1 1 1 1 45 PRO HB3 . 45 . HB1 1 1
1512 1 2 1 1 46 LYS H . 46 . HN 1 1
1513 1 1 1 1 12 LEU HA . 12 . HA 1 1
1513 1 2 1 1 53 MET HG3 . 53 . HG1 1 1
1514 1 1 1 1 45 PRO HB3 . 45 . HB1 1 1
1514 1 2 1 1 45 PRO HD3 . 45 . HD1 1 1
1515 1 1 1 1 45 PRO HB2 . 45 . HB2 1 1
1515 1 2 1 1 45 PRO HD2 . 45 . HD2 1 1
1516 1 1 1 1 19 LYS HA . 19 . HA 1 1
1516 1 2 1 1 19 LYS QD . 19 . HD* 1 1
1517 1 1 1 1 7 TYR HA . 7 . HA 1 1
1517 1 1 1 1 9 TYR HA . 9 . HA 1 1
1517 1 2 1 1 19 LYS QD . 19 . HD* 1 1
1518 1 1 1 1 19 LYS QD . 19 . HD* 1 1
1518 1 2 1 1 20 VAL H . 20 . HN 1 1
1519 1 1 1 1 8 VAL H . 8 . HN 1 1
1519 1 1 1 1 21 ARG H . 21 . HN 1 1
1519 1 2 1 1 19 LYS QD . 19 . HD* 1 1
1520 1 1 1 1 44 ARG H . 44 . HN 1 1
1520 1 2 1 1 44 ARG HB2 . 44 . HB2 1 1
1521 1 1 1 1 44 ARG H . 44 . HN 1 1
1521 1 2 1 1 44 ARG HB3 . 44 . HB1 1 1
1522 1 1 1 1 44 ARG HB2 . 44 . HB2 1 1
1522 1 2 1 1 45 PRO HD3 . 45 . HD1 1 1
1523 1 1 1 1 16 LYS H . 16 . HN 1 1
1523 1 2 1 1 16 LYS HD2 . 16 . HD2 1 1
1524 1 1 1 1 16 LYS H . 16 . HN 1 1
1524 1 2 1 1 16 LYS HD3 . 16 . HD1 1 1
1525 1 1 1 1 14 ASN HD22 . 14 . HD22 1 1
1525 1 2 1 1 16 LYS HD2 . 16 . HD2 1 1
1526 1 1 1 1 16 LYS HD2 . 16 . HD2 1 1
1526 1 2 1 1 40 VAL HA . 40 . HA 1 1
1526 1 2 1 1 41 SER HA . 41 . HA 1 1
1526 1 2 1 1 42 LYS HA . 42 . HA 1 1
1527 2 1 1 1 6 LYS H . 6 . HN 1 1
1527 2 2 1 1 6 LYS QD . 6 . HD* 1 1
1527 3 1 1 1 33 LYS H . 33 . HN 1 1
1527 3 2 1 1 33 LYS QD . 33 . HD* 1 1
1528 1 1 1 1 66 ARG HB2 . 66 . HB2 1 1
1528 1 2 1 1 67 PHE H . 67 . HN 1 1
1529 1 1 1 1 59 GLU HB3 . 59 . HB1 1 1
1529 1 2 1 1 60 VAL H . 60 . HN 1 1
1530 1 1 1 1 6 LYS HA . 6 . HA 1 1
1530 1 2 1 1 6 LYS QD . 6 . HD* 1 1
1531 1 1 1 1 66 ARG HA . 66 . HA 1 1
1531 1 2 1 1 66 ARG HB3 . 66 . HB1 1 1
1532 1 1 1 1 34 TYR QE . 34 . HE* 1 1
1532 1 2 1 1 57 PRO QG . 57 . HG* 1 1
1533 1 1 1 1 34 TYR QD . 34 . HD* 1 1
1533 1 2 1 1 57 PRO QG . 57 . HG* 1 1
1534 1 1 1 1 57 PRO QG . 57 . HG* 1 1
1534 1 2 1 1 60 VAL H . 60 . HN 1 1
1535 1 1 1 1 57 PRO QG . 57 . HG* 1 1
1535 1 2 1 1 59 GLU H . 59 . HN 1 1
1536 1 1 1 1 36 LEU HG . 36 . HG 1 1
1536 1 2 1 1 37 THR H . 37 . HN 1 1
1537 1 1 1 1 8 VAL H . 8 . HN 1 1
1537 1 1 1 1 21 ARG H . 21 . HN 1 1
1537 1 2 1 1 21 ARG HG2 . 21 . HG2 1 1
1538 1 1 1 1 7 TYR H . 7 . HN 1 1
1538 1 1 1 1 50 VAL H . 50 . HN 1 1
1538 1 2 1 1 49 ILE HG12 . 49 . HG12 1 1
1539 1 1 1 1 66 ARG HG2 . 66 . HG2 1 1
1539 1 2 1 1 67 PHE H . 67 . HN 1 1
1540 1 1 1 1 66 ARG HG3 . 66 . HG1 1 1
1540 1 2 1 1 67 PHE H . 67 . HN 1 1
1541 2 1 1 1 26 ARG QG . 26 . HG2 1 1
1541 2 2 1 1 27 ASP H . 27 . HN 1 1
1541 3 1 1 1 70 LEU HG . 70 . HG 1 1
1541 3 2 1 1 71 GLU H . 71 . HN 1 1
1542 1 1 1 1 21 ARG HG3 . 21 . HG1 1 1
1542 1 2 1 1 22 ILE H . 22 . HN 1 1
1543 1 1 1 1 7 TYR QE . 7 . HE* 1 1
1543 1 2 1 1 21 ARG HG3 . 21 . HG1 1 1
1544 1 1 1 1 7 TYR QE . 7 . HE* 1 1
1544 1 2 1 1 21 ARG HG2 . 21 . HG2 1 1
1545 1 1 1 1 22 ILE HG12 . 22 . HG12 1 1
1545 1 2 1 1 34 TYR QD . 34 . HD* 1 1
1546 1 1 1 1 7 TYR QD . 7 . HD* 1 1
1546 1 2 1 1 21 ARG HG3 . 21 . HG1 1 1
1547 2 1 1 1 7 TYR HA . 7 . HA 1 1
1547 2 2 1 1 21 ARG HG3 . 21 . HG1 1 1
1547 3 1 1 1 9 TYR HA . 9 . HA 1 1
1547 3 2 1 1 10 ILE HG12 . 10 . HG12 1 1
1548 1 1 1 1 7 TYR HA . 7 . HA 1 1
1548 1 2 1 1 21 ARG HG2 . 21 . HG2 1 1
1548 1 2 1 1 22 ILE HG12 . 22 . HG12 1 1
1549 1 1 1 1 9 TYR HA . 9 . HA 1 1
1549 1 1 1 1 17 TYR HA . 17 . HA 1 1
1549 1 2 1 1 10 ILE HG13 . 10 . HG11 1 1
1550 1 1 1 1 22 ILE HA . 22 . HA 1 1
1550 1 2 1 1 22 ILE HG13 . 22 . HG11 1 1
1551 1 1 1 1 50 VAL HA . 50 . HA 1 1
1551 1 2 1 1 51 ILE HG13 . 51 . HG11 1 1
1552 1 1 1 1 50 VAL HA . 50 . HA 1 1
1552 1 2 1 1 51 ILE HG12 . 51 . HG12 1 1
1553 1 1 1 1 64 LEU HA . 64 . HA 1 1
1553 1 2 1 1 64 LEU HG . 64 . HG 1 1
1554 1 1 1 1 61 LYS HA . 61 . HA 1 1
1554 1 2 1 1 64 LEU HG . 64 . HG 1 1
1555 1 1 1 1 63 LYS H . 63 . HN 1 1
1555 1 2 1 1 64 LEU HG . 64 . HG 1 1
1556 1 1 1 1 51 ILE HG13 . 51 . HG11 1 1
1556 1 2 1 1 52 LYS H . 52 . HN 1 1
1557 2 1 1 1 14 ASN HD21 . 14 . HD21 1 1
1557 2 1 1 1 68 PHE QD . 68 . HD* 1 1
1557 2 1 1 1 68 PHE HZ . 68 . HZ 1 1
1557 2 2 1 1 69 LEU HG . 69 . HG 1 1
1557 3 1 1 1 68 PHE QD . 68 . HD* 1 1
1557 3 2 1 1 70 LEU HG . 70 . HG 1 1
1558 1 1 1 1 51 ILE HA . 51 . HA 1 1
1558 1 2 1 1 51 ILE HG13 . 51 . HG11 1 1
1559 1 1 1 1 22 ILE HG13 . 22 . HG11 1 1
1559 1 1 1 1 56 LEU MD2 . 56 . HD2* 1 1
1559 1 2 1 1 34 TYR QE . 34 . HE* 1 1
1560 1 1 1 1 22 ILE HG13 . 22 . HG11 1 1
1560 1 1 1 1 56 LEU MD2 . 56 . HD2* 1 1
1560 1 2 1 1 34 TYR QD . 34 . HD* 1 1
1561 1 1 1 1 55 ASN HD21 . 55 . HD21 1 1
1561 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1
1562 1 1 1 1 17 TYR QE . 17 . HE* 1 1
1562 1 2 1 1 44 ARG HG3 . 44 . HG1 1 1
1563 1 1 1 1 17 TYR QE . 17 . HE* 1 1
1563 1 2 1 1 44 ARG HG2 . 44 . HG2 1 1
1564 1 1 1 1 9 TYR QE . 9 . HE* 1 1
1564 1 1 1 1 17 TYR QD . 17 . HD* 1 1
1564 1 2 1 1 45 PRO QG . 45 . HG* 1 1
1565 1 1 1 1 44 ARG HA . 44 . HA 1 1
1565 1 2 1 1 44 ARG HG3 . 44 . HG1 1 1
1566 1 1 1 1 63 LYS HG2 . 63 . HG2 1 1
1566 1 2 1 1 64 LEU H . 64 . HN 1 1
1567 1 1 1 1 55 ASN H . 55 . HN 1 1
1567 1 1 1 1 61 LYS H . 61 . HN 1 1
1567 1 2 1 1 56 LEU HG . 56 . HG 1 1
1568 1 1 1 1 61 LYS HG2 . 61 . HG2 1 1
1568 1 2 1 1 62 ASP H . 62 . HN 1 1
1569 1 1 1 1 16 LYS HG2 . 16 . HG2 1 1
1569 1 2 1 1 17 TYR H . 17 . HN 1 1
1570 1 1 1 1 16 LYS H . 16 . HN 1 1
1570 1 2 1 1 16 LYS HG2 . 16 . HG2 1 1
1571 1 1 1 1 16 LYS H . 16 . HN 1 1
1571 1 2 1 1 16 LYS HG3 . 16 . HG1 1 1
1572 1 1 1 1 60 VAL H . 60 . HN 1 1
1572 1 2 1 1 61 LYS HG3 . 61 . HG1 1 1
1573 1 1 1 1 63 LYS HG3 . 63 . HG1 1 1
1573 1 2 1 1 64 LEU H . 64 . HN 1 1
1574 1 1 1 1 16 LYS HG3 . 16 . HG1 1 1
1574 1 2 1 1 17 TYR H . 17 . HN 1 1
1575 1 1 1 1 56 LEU HA . 56 . HA 1 1
1575 1 2 1 1 56 LEU HG . 56 . HG 1 1
1576 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
1576 1 2 1 1 19 LYS H . 19 . HN 1 1
1576 1 2 1 1 40 VAL H . 40 . HN 1 1
1577 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
1577 1 2 1 1 17 TYR QD . 17 . HD* 1 1
1578 1 1 1 1 7 TYR QD . 7 . HD* 1 1
1578 1 2 1 1 19 LYS QG . 19 . HG* 1 1
1579 1 1 1 1 9 TYR QE . 9 . HE* 1 1
1579 1 2 1 1 19 LYS QG . 19 . HG* 1 1
1580 2 1 1 1 6 LYS H . 6 . HN 1 1
1580 2 2 1 1 6 LYS QG . 6 . HG* 1 1
1580 3 1 1 1 33 LYS H . 33 . HN 1 1
1580 3 2 1 1 33 LYS HG3 . 33 . HG1 1 1
1581 1 1 1 1 42 LYS H . 42 . HN 1 1
1581 1 2 1 1 42 LYS HG3 . 42 . HG1 1 1
1582 1 1 1 1 33 LYS H . 33 . HN 1 1
1582 1 2 1 1 33 LYS HG2 . 33 . HG2 1 1
1583 1 1 1 1 7 TYR HA . 7 . HA 1 1
1583 1 1 1 1 9 TYR HA . 9 . HA 1 1
1583 1 2 1 1 19 LYS QG . 19 . HG* 1 1
1584 1 1 1 1 7 TYR HB2 . 7 . HB2 1 1
1584 1 1 1 1 17 TYR QB . 17 . HB* 1 1
1584 1 2 1 1 19 LYS QG . 19 . HG* 1 1
1585 1 1 1 1 19 LYS HE2 . 19 . HE2 1 1
1585 1 2 1 1 19 LYS QG . 19 . HG* 1 1
1586 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
1586 1 2 1 1 16 LYS HA . 16 . HA 1 1
1586 1 2 1 1 18 VAL HA . 18 . HA 1 1
1586 1 2 1 1 40 VAL HA . 40 . HA 1 1
1587 1 1 1 1 52 LYS HB2 . 52 . HB2 1 1
1587 1 2 1 1 52 LYS HG3 . 52 . HG1 1 1
1588 2 1 1 1 52 LYS HB2 . 52 . HB2 1 1
1588 2 2 1 1 52 LYS HG2 . 52 . HG2 1 1
1588 3 1 1 1 63 LYS HB2 . 63 . HB2 1 1
1588 3 2 1 1 63 LYS HG2 . 63 . HG2 1 1
1589 2 1 1 1 42 LYS HB2 . 42 . HB2 1 1
1589 2 2 1 1 42 LYS HG3 . 42 . HG1 1 1
1589 3 1 1 1 63 LYS HB2 . 63 . HB2 1 1
1589 3 2 1 1 63 LYS HG3 . 63 . HG1 1 1
1590 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
1590 1 2 1 1 38 SER HB3 . 38 . HB1 1 1
1590 1 2 1 1 53 MET HA . 53 . HA 1 1
1590 1 2 1 1 65 THR HA . 65 . HA 1 1
1591 1 1 1 1 5 GLY HA3 . 5 . HA1 1 1
1591 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
1592 1 1 1 1 4 HIS HB3 . 4 . HB1 1 1
1592 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
1593 1 1 1 1 11 ASP HB2 . 11 . HB2 1 1
1593 1 1 1 1 68 PHE HB2 . 68 . HB2 1 1
1593 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
1594 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
1594 1 2 1 1 17 TYR HA . 17 . HA 1 1
1595 1 1 1 1 69 LEU HB3 . 69 . HB1 1 1
1595 1 1 1 1 70 LEU HB2 . 70 . HB2 1 1
1595 1 1 1 1 70 LEU HG . 70 . HG 1 1
1595 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1
1596 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
1596 1 2 1 1 17 TYR QD . 17 . HD* 1 1
1597 1 1 1 1 11 ASP H . 11 . HN 1 1
1597 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
1598 1 1 1 1 55 ASN H . 55 . HN 1 1
1598 1 1 1 1 61 LYS H . 61 . HN 1 1
1598 1 2 1 1 56 LEU MD1 . 56 . HD1* 1 1
1599 1 1 1 1 22 ILE HA . 22 . HA 1 1
1599 1 1 1 1 51 ILE HA . 51 . HA 1 1
1599 1 1 1 1 57 PRO HA . 57 . HA 1 1
1599 1 2 1 1 56 LEU MD1 . 56 . HD1* 1 1
1600 1 1 1 1 11 ASP HA . 11 . HA 1 1
1600 1 1 1 1 13 ASN HA . 13 . HA 1 1
1600 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
1601 1 1 1 1 46 LYS HA . 46 . HA 1 1
1601 1 1 1 1 49 ILE HA . 49 . HA 1 1
1601 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
1602 1 1 1 1 20 VAL HB . 20 . HB 1 1
1602 1 1 1 1 35 VAL HB . 35 . HB 1 1
1602 1 2 1 1 37 THR MG . 37 . HG2* 1 1
1603 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
1603 1 2 1 1 22 ILE H . 22 . HN 1 1
1604 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
1604 1 2 1 1 50 VAL HA . 50 . HA 1 1
1605 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
1605 1 2 1 1 22 ILE HG12 . 22 . HG12 1 1
1606 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
1606 1 2 1 1 51 ILE H . 51 . HN 1 1
1607 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
1607 1 2 1 1 54 ASP H . 54 . HN 1 1
1608 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
1608 1 2 1 1 18 VAL H . 18 . HN 1 1
1608 1 2 1 1 53 MET H . 53 . HN 1 1
1609 1 1 1 1 9 TYR HA . 9 . HA 1 1
1609 1 1 1 1 17 TYR HA . 17 . HA 1 1
1609 1 2 1 1 10 ILE MG . 10 . HG2* 1 1
1610 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
1610 1 2 1 1 17 TYR QD . 17 . HD* 1 1
1611 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
1611 1 2 1 1 12 LEU H . 12 . HN 1 1
1612 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
1612 1 2 1 1 68 PHE QE . 68 . HE* 1 1
1612 1 2 1 1 68 PHE HZ . 68 . HZ 1 1
1613 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
1613 1 2 1 1 60 VAL H . 60 . HN 1 1
1614 1 1 1 1 53 MET ME . 53 . HE* 1 1
1614 1 1 1 1 64 LEU HB2 . 64 . HB2 1 1
1614 1 2 1 1 61 LYS HA . 61 . HA 1 1
1615 1 1 1 1 9 TYR QD . 9 . HD* 1 1
1615 1 2 1 1 17 TYR QB . 17 . HB* 1 1
1616 1 1 1 1 21 ARG HB2 . 21 . HB2 1 1
1616 1 2 1 1 21 ARG HD2 . 21 . HD2 1 1
1617 1 1 1 1 63 LYS HD3 . 63 . HD1 1 1
1617 1 1 1 1 63 LYS HG2 . 63 . HG2 1 1
1617 1 1 1 1 66 ARG QB . 66 . HB2 1 1
1617 1 2 1 1 66 ARG HD3 . 66 . HD1 1 1
1618 1 1 1 1 21 ARG HD2 . 21 . HD2 1 1
1618 1 2 1 1 23 LEU QD . 23 . HD1* 1 1
1619 1 1 1 1 21 ARG HD2 . 21 . HD2 1 1
1619 1 2 1 1 21 ARG HG3 . 21 . HG1 1 1
1620 1 1 1 1 34 TYR HB3 . 34 . HB1 1 1
1620 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1
1620 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
1621 1 1 1 1 33 LYS HB2 . 33 . HB2 1 1
1621 1 2 1 1 33 LYS QG . 33 . HG2 1 1
1622 1 1 1 1 66 ARG H . 66 . HN 1 1
1622 1 2 1 1 66 ARG HB3 . 66 . HB1 1 1
1623 1 1 1 1 32 GLU HA . 32 . HA 1 1
1623 1 2 1 1 32 GLU HB3 . 32 . HB1 1 1
1624 1 1 1 1 53 MET HB3 . 53 . HB1 1 1
1624 1 2 1 1 53 MET HG3 . 53 . HG1 1 1
1625 1 1 1 1 59 GLU H . 59 . HN 1 1
1625 1 2 1 1 59 GLU HB2 . 59 . HB2 1 1
1626 1 1 1 1 33 LYS HA . 33 . HA 1 1
1626 1 1 1 1 57 PRO HA . 57 . HA 1 1
1626 1 2 1 1 57 PRO QG . 57 . HG* 1 1
1627 1 1 1 1 16 LYS HD2 . 16 . HD2 1 1
1627 1 2 1 1 16 LYS QG . 16 . HG2 1 1
1628 1 1 1 1 16 LYS HD2 . 16 . HD2 1 1
1628 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
1629 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
1629 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
1629 1 2 1 1 33 LYS QD . 33 . HD* 1 1
1630 1 1 1 1 61 LYS QD . 61 . HD* 1 1
1630 1 2 1 1 61 LYS HG3 . 61 . HG1 1 1
1631 1 1 1 1 35 VAL HA . 35 . HA 1 1
1631 1 1 1 1 36 LEU HA . 36 . HA 1 1
1631 1 2 1 1 37 THR MG . 37 . HG2* 1 1
1632 2 1 1 1 38 SER HB3 . 38 . HB1 1 1
1632 2 1 1 1 41 SER QB . 41 . HB* 1 1
1632 2 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
1632 3 1 1 1 53 MET HA . 53 . HA 1 1
1632 3 1 1 1 57 PRO HD2 . 57 . HD2 1 1
1632 3 2 1 1 60 VAL MG1 . 60 . HG1* 1 1
1633 1 1 1 1 10 ILE HG13 . 10 . HG11 1 1
1633 1 1 1 1 12 LEU HG . 12 . HG 1 1
1633 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
1634 1 1 1 1 42 LYS HB2 . 42 . HB2 1 1
1634 1 2 1 1 42 LYS HG2 . 42 . HG2 1 1
1635 1 1 1 1 63 LYS HA . 63 . HA 1 1
1635 1 2 1 1 63 LYS QD . 63 . HD2 1 1
1635 1 2 1 1 63 LYS HG2 . 63 . HG2 1 1
1636 1 1 1 1 57 PRO HD3 . 57 . HD1 1 1
1636 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
1637 1 1 1 1 69 LEU H . 69 . HN 1 1
1637 1 1 1 1 70 LEU H . 70 . HN 1 1
1637 1 2 1 1 69 LEU HB3 . 69 . HB1 1 1
1638 1 1 1 1 66 ARG HD2 . 66 . HD2 1 1
1638 1 2 1 1 66 ARG QG . 66 . HG2 1 1
1639 1 1 1 1 66 ARG QB . 66 . HB2 1 1
1639 1 2 1 1 66 ARG HD2 . 66 . HD2 1 1
1640 1 1 1 1 49 ILE MG . 49 . HG2* 1 1
1640 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
1640 1 2 1 1 51 ILE H . 51 . HN 1 1
1641 1 1 1 1 33 LYS HB3 . 33 . HB1 1 1
1641 1 2 1 1 34 TYR H . 34 . HN 1 1
1642 1 1 1 1 47 ASN HB2 . 47 . HB2 1 1
1642 1 2 1 1 48 ALA H . 48 . HN 1 1
1643 1 1 1 1 47 ASN HB3 . 47 . HB1 1 1
1643 1 2 1 1 48 ALA H . 48 . HN 1 1
1644 1 1 1 1 52 LYS HG2 . 52 . HG2 1 1
1644 1 1 1 1 56 LEU HB2 . 56 . HB2 1 1
1644 1 1 1 1 61 LYS QD . 61 . HD* 1 1
1644 1 2 1 1 53 MET HG3 . 53 . HG1 1 1
1645 1 1 1 1 52 LYS HG2 . 52 . HG2 1 1
1645 1 1 1 1 56 LEU HB2 . 56 . HB2 1 1
1645 1 1 1 1 56 LEU HG . 56 . HG 1 1
1645 1 1 1 1 61 LYS QD . 61 . HD* 1 1
1645 1 2 1 1 53 MET HG2 . 53 . HG2 1 1
1646 1 1 1 1 34 TYR QE . 34 . HE* 1 1
1646 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
1647 1 1 1 1 23 LEU HG . 23 . HG 1 1
1647 1 2 1 1 24 LYS H . 24 . HN 1 1
1648 1 1 1 1 64 LEU HB2 . 64 . HB2 1 1
1648 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
1649 1 1 1 1 39 HIS HB2 . 39 . HB2 1 1
1649 1 2 1 1 39 HIS HD2 . 39 . HD2 1 1
1650 1 1 1 1 64 LEU MD1 . 64 . HD1* 1 1
1650 1 2 1 1 68 PHE QE . 68 . HE* 1 1
1650 1 2 1 1 68 PHE HZ . 68 . HZ 1 1
1651 1 1 1 1 53 MET ME . 53 . HE* 1 1
1651 1 2 1 1 54 ASP H . 54 . HN 1 1
1651 1 2 1 1 65 THR H . 65 . HN 1 1
1652 1 1 1 1 53 MET ME . 53 . HE* 1 1
1652 1 2 1 1 68 PHE QE . 68 . HE* 1 1
1652 1 2 1 1 68 PHE HZ . 68 . HZ 1 1
1653 1 1 1 1 53 MET ME . 53 . HE* 1 1
1653 1 2 1 1 69 LEU QD . 69 . HD1* 1 1
1654 1 1 1 1 42 LYS H . 42 . HN 1 1
1654 1 2 1 1 42 LYS HG2 . 42 . HG2 1 1
1655 2 1 1 1 56 LEU H . 56 . HN 1 1
1655 2 1 1 1 60 VAL H . 60 . HN 1 1
1655 2 2 1 1 61 LYS QB . 61 . HB* 1 1
1655 3 1 1 1 57 PRO HB3 . 57 . HB1 1 1
1655 3 2 1 1 60 VAL H . 60 . HN 1 1
1656 1 1 1 1 67 PHE H . 67 . HN 1 1
1656 1 1 1 1 71 GLU H . 71 . HN 1 1
1656 1 2 1 1 70 LEU HB3 . 70 . HB1 1 1
1657 1 1 1 1 52 LYS QD . 52 . HD* 1 1
1657 1 2 1 1 54 ASP HB3 . 54 . HB1 1 1
1658 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
1658 1 2 1 1 24 LYS QD . 24 . HD* 1 1
1659 1 1 1 1 11 ASP HB3 . 11 . HB1 1 1
1659 1 2 1 1 52 LYS HA . 52 . HA 1 1
1660 1 1 1 1 11 ASP HB3 . 11 . HB1 1 1
1660 1 2 1 1 17 TYR QE . 17 . HE* 1 1
1661 1 1 1 1 11 ASP HB3 . 11 . HB1 1 1
1661 1 2 1 1 17 TYR QD . 17 . HD* 1 1
1662 1 1 1 1 52 LYS HG3 . 52 . HG1 1 1
1662 1 2 1 1 54 ASP H . 54 . HN 1 1
1663 1 1 1 1 11 ASP HB2 . 11 . HB2 1 1
1663 1 1 1 1 52 LYS QE . 52 . HE* 1 1
1663 1 2 1 1 52 LYS HG3 . 52 . HG1 1 1
1664 1 1 1 1 10 ILE HG13 . 10 . HG11 1 1
1664 1 1 1 1 61 LYS HG2 . 61 . HG2 1 1
1664 1 2 1 1 53 MET HA . 53 . HA 1 1
1665 1 1 1 1 7 TYR HB2 . 7 . HB2 1 1
1665 1 1 1 1 9 TYR HB2 . 9 . HB2 1 1
1665 1 2 1 1 19 LYS HA . 19 . HA 1 1
1666 1 1 1 1 8 VAL H . 8 . HN 1 1
1666 1 1 1 1 9 TYR H . 9 . HN 1 1
1666 1 1 1 1 21 ARG H . 21 . HN 1 1
1666 1 2 1 1 19 LYS HA . 19 . HA 1 1
1667 1 1 1 1 9 TYR QD . 9 . HD* 1 1
1667 1 2 1 1 19 LYS HA . 19 . HA 1 1
1668 1 1 1 1 11 ASP HB2 . 11 . HB2 1 1
1668 1 1 1 1 52 LYS QE . 52 . HE* 1 1
1668 1 1 1 1 55 ASN HB2 . 55 . HB2 1 1
1668 1 1 1 1 57 PRO HD3 . 57 . HD1 1 1
1668 1 2 1 1 53 MET HA . 53 . HA 1 1
1669 1 1 1 1 45 PRO HA . 45 . HA 1 1
1669 1 2 1 1 45 PRO HD3 . 45 . HD1 1 1
1670 1 1 1 1 57 PRO HD3 . 57 . HD1 1 1
1670 1 2 1 1 61 LYS H . 61 . HN 1 1
1671 1 1 1 1 34 TYR QD . 34 . HD* 1 1
1671 1 2 1 1 57 PRO HD3 . 57 . HD1 1 1
1672 1 1 1 1 17 TYR H . 17 . HN 1 1
1672 1 1 1 1 44 ARG H . 44 . HN 1 1
1672 1 2 1 1 45 PRO HD2 . 45 . HD2 1 1
1673 1 1 1 1 34 TYR QE . 34 . HE* 1 1
1673 1 2 1 1 57 PRO HD2 . 57 . HD2 1 1
1674 1 1 1 1 15 GLY HA3 . 15 . HA1 1 1
1674 1 2 1 1 16 LYS QG . 16 . HG2 1 1
1675 1 1 1 1 56 LEU H . 56 . HN 1 1
1675 1 1 1 1 60 VAL H . 60 . HN 1 1
1675 1 2 1 1 56 LEU HB3 . 56 . HB1 1 1
1676 1 1 1 1 10 ILE MD . 10 . HD1* 1 1
1676 1 1 1 1 56 LEU MD1 . 56 . HD1* 1 1
1676 1 2 1 1 56 LEU HB2 . 56 . HB2 1 1
1677 1 1 1 1 56 LEU HB3 . 56 . HB1 1 1
1677 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
1678 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
1678 1 2 1 1 14 ASN HD21 . 14 . HD21 1 1
1679 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
1679 1 2 1 1 14 ASN HD21 . 14 . HD21 1 1
1679 1 2 1 1 16 LYS H . 16 . HN 1 1
1680 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
1680 1 2 1 1 17 TYR HA . 17 . HA 1 1
1681 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
1681 1 2 1 1 13 ASN H . 13 . HN 1 1
1682 1 1 1 1 64 LEU HA . 64 . HA 1 1
1682 1 2 1 1 68 PHE HB3 . 68 . HB1 1 1
1683 1 1 1 1 68 PHE HB3 . 68 . HB1 1 1
1683 1 2 1 1 69 LEU HA . 69 . HA 1 1
1684 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
1684 1 1 1 1 20 VAL QG . 20 . HG1* 1 1
1684 1 2 1 1 22 ILE HB . 22 . HB 1 1
1685 1 1 1 1 13 ASN HB3 . 13 . HB1 1 1
1685 1 2 1 1 15 GLY H . 15 . HN 1 1
1685 1 2 1 1 53 MET H . 53 . HN 1 1
1686 1 1 1 1 9 TYR HA . 9 . HA 1 1
1686 1 1 1 1 17 TYR HA . 17 . HA 1 1
1686 1 2 1 1 18 VAL HB . 18 . HB 1 1
1687 2 1 1 1 18 VAL HB . 18 . HB 1 1
1687 2 2 1 1 41 SER H . 41 . HN 1 1
1687 3 1 1 1 33 LYS HB2 . 33 . HB2 1 1
1687 3 2 1 1 35 VAL H . 35 . HN 1 1
1688 1 1 1 1 8 VAL HB . 8 . HB 1 1
1688 1 2 1 1 50 VAL HA . 50 . HA 1 1
1689 1 1 1 1 7 TYR HA . 7 . HA 1 1
1689 1 1 1 1 9 TYR HA . 9 . HA 1 1
1689 1 2 1 1 8 VAL HB . 8 . HB 1 1
1690 1 1 1 1 8 VAL HB . 8 . HB 1 1
1690 1 2 1 1 9 TYR QD . 9 . HD* 1 1
1691 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
1691 1 2 1 1 16 LYS HB3 . 16 . HB1 1 1
1692 1 1 1 1 16 LYS HB3 . 16 . HB1 1 1
1692 1 2 1 1 16 LYS QE . 16 . HE* 1 1
1693 1 1 1 1 22 ILE H . 22 . HN 1 1
1693 1 2 1 1 22 ILE HG13 . 22 . HG11 1 1
1694 2 1 1 1 22 ILE HG13 . 22 . HG11 1 1
1694 2 2 1 1 23 LEU H . 23 . HN 1 1
1694 3 1 1 1 52 LYS H . 52 . HN 1 1
1694 3 1 1 1 53 MET H . 53 . HN 1 1
1694 3 2 1 1 56 LEU MD2 . 56 . HD2* 1 1
1695 1 1 1 1 18 VAL H . 18 . HN 1 1
1695 1 1 1 1 53 MET H . 53 . HN 1 1
1695 1 1 1 1 62 ASP H . 62 . HN 1 1
1695 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
1696 1 1 1 1 6 LYS QG . 6 . HG* 1 1
1696 1 2 1 1 22 ILE MG . 22 . HG2* 1 1
1697 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
1697 1 2 1 1 24 LYS QG . 24 . HG* 1 1
1698 1 1 1 1 34 TYR QE . 34 . HE* 1 1
1698 1 2 1 1 57 PRO HD3 . 57 . HD1 1 1
1699 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
1699 1 2 1 1 36 LEU HG . 36 . HG 1 1
1699 1 2 1 1 63 LYS HB3 . 63 . HB1 1 1
1700 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
1700 1 2 1 1 63 LYS HB2 . 63 . HB2 1 1
1701 2 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
1701 2 1 1 1 60 VAL MG1 . 60 . HG1* 1 1
1701 2 2 1 1 63 LYS HD2 . 63 . HD2 1 1
1701 3 1 1 1 56 LEU MD2 . 56 . HD2* 1 1
1701 3 1 1 1 64 LEU MD1 . 64 . HD1* 1 1
1701 3 2 1 1 61 LYS QD . 61 . HD* 1 1
1702 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
1702 1 2 1 1 63 LYS HD3 . 63 . HD1 1 1
1703 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
1703 1 2 1 1 63 LYS HD2 . 63 . HD2 1 1
1704 1 1 1 1 19 LYS QG . 19 . HG* 1 1
1704 1 2 1 1 37 THR MG . 37 . HG2* 1 1
1705 1 1 1 1 21 ARG HB3 . 21 . HB1 1 1
1705 1 2 1 1 37 THR MG . 37 . HG2* 1 1
1706 1 1 1 1 21 ARG HB2 . 21 . HB2 1 1
1706 1 2 1 1 37 THR MG . 37 . HG2* 1 1
1707 1 1 1 1 21 ARG HB2 . 21 . HB2 1 1
1707 1 1 1 1 36 LEU HG . 36 . HG 1 1
1707 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 1
1708 1 1 1 1 21 ARG HB3 . 21 . HB1 1 1
1708 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 1
1709 1 1 1 1 21 ARG HB2 . 21 . HB2 1 1
1709 1 2 1 1 35 VAL MG1 . 35 . HG1* 1 1
1710 1 1 1 1 12 LEU HA . 12 . HA 1 1
1710 1 2 1 1 53 MET ME . 53 . HE* 1 1
1711 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
1711 1 2 1 1 53 MET ME . 53 . HE* 1 1
1712 1 1 1 1 34 TYR QD . 34 . HD* 1 1
1712 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
1713 2 1 1 1 11 ASP HB2 . 11 . HB2 1 1
1713 2 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
1713 3 1 1 1 57 PRO HD3 . 57 . HD1 1 1
1713 3 2 1 1 60 VAL MG1 . 60 . HG1* 1 1
1714 1 1 1 1 45 PRO HB2 . 45 . HB2 1 1
1714 1 2 1 1 48 ALA H . 48 . HN 1 1
1715 1 1 1 1 9 TYR QE . 9 . HE* 1 1
1715 1 1 1 1 17 TYR QD . 17 . HD* 1 1
1715 1 2 1 1 45 PRO HB2 . 45 . HB2 1 1
1716 1 1 1 1 9 TYR QD . 9 . HD* 1 1
1716 1 2 1 1 45 PRO HB2 . 45 . HB2 1 1
1717 1 1 1 1 45 PRO HB2 . 45 . HB2 1 1
1717 1 2 1 1 47 ASN HA . 47 . HA 1 1
1717 1 2 1 1 48 ALA HA . 48 . HA 1 1
1718 1 1 1 1 45 PRO HB3 . 45 . HB1 1 1
1718 1 2 1 1 47 ASN HA . 47 . HA 1 1
1718 1 2 1 1 48 ALA HA . 48 . HA 1 1
1719 1 1 1 1 45 PRO HA . 45 . HA 1 1
1719 1 1 1 1 46 LYS HA . 46 . HA 1 1
1719 1 2 1 1 45 PRO QG . 45 . HG* 1 1
1720 1 1 1 1 17 TYR QE . 17 . HE* 1 1
1720 1 2 1 1 45 PRO QG . 45 . HG* 1 1
1721 1 1 1 1 17 TYR H . 17 . HN 1 1
1721 1 1 1 1 44 ARG H . 44 . HN 1 1
1721 1 2 1 1 45 PRO HD3 . 45 . HD1 1 1
1722 1 1 1 1 17 TYR QE . 17 . HE* 1 1
1722 1 2 1 1 44 ARG HB2 . 44 . HB2 1 1
1723 1 1 1 1 17 TYR QE . 17 . HE* 1 1
1723 1 2 1 1 44 ARG HB3 . 44 . HB1 1 1
1724 1 1 1 1 17 TYR QD . 17 . HD* 1 1
1724 1 2 1 1 44 ARG HB2 . 44 . HB2 1 1
1725 1 1 1 1 13 ASN HD21 . 13 . HD21 1 1
1725 1 2 1 1 44 ARG QD . 44 . HD* 1 1
1726 1 1 1 1 17 TYR QD . 17 . HD* 1 1
1726 1 2 1 1 44 ARG QD . 44 . HD* 1 1
1727 1 1 1 1 43 ASN HB3 . 43 . HB1 1 1
1727 1 2 1 1 44 ARG H . 44 . HN 1 1
1728 1 1 1 1 17 TYR H . 17 . HN 1 1
1728 1 1 1 1 44 ARG H . 44 . HN 1 1
1728 1 2 1 1 43 ASN HB2 . 43 . HB2 1 1
1729 1 1 1 1 49 ILE MD . 49 . HD1* 1 1
1729 1 2 1 1 49 ILE HG12 . 49 . HG12 1 1
1730 1 1 1 1 49 ILE HB . 49 . HB 1 1
1730 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
1731 1 1 1 1 48 ALA HA . 48 . HA 1 1
1731 1 2 1 1 49 ILE HG12 . 49 . HG12 1 1
1732 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
1732 1 1 1 1 22 ILE HG13 . 22 . HG11 1 1
1732 1 1 1 1 50 VAL MG1 . 50 . HG1* 1 1
1732 1 2 1 1 49 ILE HB . 49 . HB 1 1
1733 1 1 1 1 35 VAL H . 35 . HN 1 1
1733 1 2 1 1 37 THR MG . 37 . HG2* 1 1
1734 1 1 1 1 49 ILE HA . 49 . HA 1 1
1734 1 2 1 1 50 VAL HB . 50 . HB 1 1
1735 2 1 1 1 12 LEU HG . 12 . HG 1 1
1735 2 1 1 1 64 LEU HB3 . 64 . HB1 1 1
1735 2 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
1735 3 1 1 1 16 LYS QD . 16 . HD2 1 1
1735 3 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
1736 1 1 1 1 16 LYS HD2 . 16 . HD2 1 1
1736 1 1 1 1 42 LYS QG . 42 . HG2 1 1
1736 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
1737 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
1737 1 1 1 1 42 LYS QD . 42 . HD* 1 1
1737 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
1738 2 1 1 1 9 TYR HA . 9 . HA 1 1
1738 2 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
1738 3 1 1 1 17 TYR HA . 17 . HA 1 1
1738 3 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
1739 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
1739 1 2 1 1 67 PHE QD . 67 . HD* 1 1
1740 1 1 1 1 45 PRO HB2 . 45 . HB2 1 1
1740 1 2 1 1 48 ALA MB . 48 . HB* 1 1
1741 1 1 1 1 19 LYS HE3 . 19 . HE1 1 1
1741 1 1 1 1 49 ILE HB . 49 . HB 1 1
1741 1 1 1 1 50 VAL HB . 50 . HB 1 1
1741 1 2 1 1 48 ALA MB . 48 . HB* 1 1
1742 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
1742 1 1 1 1 45 PRO QG . 45 . HG* 1 1
1742 1 2 1 1 48 ALA MB . 48 . HB* 1 1
1743 1 1 1 1 48 ALA MB . 48 . HB* 1 1
1743 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
1744 1 1 1 1 45 PRO HD2 . 45 . HD2 1 1
1744 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
1745 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
1745 1 2 1 1 16 LYS HD2 . 16 . HD2 1 1
1746 1 1 1 1 61 LYS HG2 . 61 . HG2 1 1
1746 1 1 1 1 66 ARG HG3 . 66 . HG1 1 1
1746 1 2 1 1 65 THR HA . 65 . HA 1 1
1747 2 1 1 1 26 ARG QG . 26 . HG* 1 1
1747 2 2 1 1 28 ASP H . 28 . HN 1 1
1747 3 1 1 1 68 PHE H . 68 . HN 1 1
1747 3 2 1 1 69 LEU HG . 69 . HG 1 1
1747 3 2 1 1 70 LEU HG . 70 . HG 1 1
1748 1 1 1 1 29 ASN HD22 . 29 . HD22 1 1
1748 1 2 1 1 30 SER QB . 30 . HB* 1 1
1749 1 1 1 1 39 HIS HA . 39 . HA 1 1
1749 1 2 1 1 39 HIS HB2 . 39 . HB2 1 1
1750 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
1750 1 2 1 1 51 ILE HG12 . 51 . HG12 1 1
1751 1 1 1 1 22 ILE HG12 . 22 . HG12 1 1
1751 1 2 1 1 34 TYR QE . 34 . HE* 1 1
1752 1 1 1 1 7 TYR QD . 7 . HD* 1 1
1752 1 1 1 1 34 TYR QD . 34 . HD* 1 1
1752 1 2 1 1 22 ILE HB . 22 . HB 1 1
1753 1 1 1 1 22 ILE HB . 22 . HB 1 1
1753 1 2 1 1 34 TYR QE . 34 . HE* 1 1
1754 1 1 1 1 7 TYR HA . 7 . HA 1 1
1754 1 2 1 1 22 ILE HB . 22 . HB 1 1
1755 1 1 1 1 6 LYS HA . 6 . HA 1 1
1755 1 1 1 1 32 GLU HA . 32 . HA 1 1
1755 1 2 1 1 22 ILE HB . 22 . HB 1 1
1756 1 1 1 1 5 GLY HA2 . 5 . HA2 1 1
1756 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
1757 1 1 1 1 5 GLY HA2 . 5 . HA2 1 1
1757 1 2 1 1 6 LYS QD . 6 . HD* 1 1
1757 1 2 1 1 24 LYS HB3 . 24 . HB1 1 1
1757 1 2 1 1 24 LYS QD . 24 . HD* 1 1
1758 1 1 1 1 5 GLY HA3 . 5 . HA1 1 1
1758 1 2 1 1 21 ARG HB3 . 21 . HB1 1 1
1758 1 2 1 1 22 ILE HB . 22 . HB 1 1
1759 1 1 1 1 5 GLY HA3 . 5 . HA1 1 1
1759 1 2 1 1 6 LYS QB . 6 . HB* 1 1
1759 1 2 1 1 24 LYS HB3 . 24 . HB1 1 1
1760 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
1760 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1
1760 1 2 1 1 69 LEU QD . 69 . HD1* 1 1
1761 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
1761 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
1761 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1
1761 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1
1762 2 1 1 1 16 LYS HG2 . 16 . HG2 1 1
1762 2 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
1762 3 1 1 1 44 ARG HB3 . 44 . HB1 1 1
1762 3 1 1 1 45 PRO HB3 . 45 . HB1 1 1
1762 3 1 1 1 48 ALA MB . 48 . HB* 1 1
1762 3 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
1763 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
1763 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
1764 1 1 1 1 67 PHE H . 67 . HN 1 1
1764 1 1 1 1 71 GLU H . 71 . HN 1 1
1764 1 2 1 1 68 PHE QD . 68 . HD* 1 1
1765 1 1 1 1 64 LEU HA . 64 . HA 1 1
1765 1 2 1 1 68 PHE QD . 68 . HD* 1 1
1766 1 1 1 1 68 PHE HA . 68 . HA 1 1
1766 1 2 1 1 68 PHE QD . 68 . HD* 1 1
1767 1 1 1 1 40 VAL HB . 40 . HB 1 1
1767 1 1 1 1 53 MET ME . 53 . HE* 1 1
1767 1 1 1 1 64 LEU HB2 . 64 . HB2 1 1
1767 1 2 1 1 68 PHE QD . 68 . HD* 1 1
1768 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
1768 1 1 1 1 16 LYS HD3 . 16 . HD1 1 1
1768 1 1 1 1 64 LEU HB3 . 64 . HB1 1 1
1768 1 2 1 1 68 PHE QD . 68 . HD* 1 1
1769 1 1 1 1 18 VAL HB . 18 . HB 1 1
1769 1 1 1 1 69 LEU HB3 . 69 . HB1 1 1
1769 1 1 1 1 69 LEU HG . 69 . HG 1 1
1769 1 1 1 1 70 LEU HG . 70 . HG 1 1
1769 1 2 1 1 68 PHE QD . 68 . HD* 1 1
1770 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
1770 1 1 1 1 69 LEU QD . 69 . HD1* 1 1
1770 1 2 1 1 68 PHE QD . 68 . HD* 1 1
1771 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
1771 1 1 1 1 64 LEU MD2 . 64 . HD2* 1 1
1771 1 1 1 1 69 LEU MD1 . 69 . HD1* 1 1
1771 1 2 1 1 68 PHE QE . 68 . HE* 1 1
1772 1 1 1 1 67 PHE H . 67 . HN 1 1
1772 1 2 1 1 68 PHE QE . 68 . HE* 1 1
1773 1 1 1 1 67 PHE HA . 67 . HA 1 1
1773 1 2 1 1 67 PHE QE . 67 . HE* 1 1
1774 1 1 1 1 64 LEU MD1 . 64 . HD1* 1 1
1774 1 2 1 1 68 PHE HZ . 68 . HZ 1 1
1775 1 1 1 1 7 TYR QD . 7 . HD* 1 1
1775 1 2 1 1 8 VAL H . 8 . HN 1 1
1775 1 2 1 1 21 ARG H . 21 . HN 1 1
1776 2 1 1 1 9 TYR QD . 9 . HD* 1 1
1776 2 2 1 1 49 ILE H . 49 . HN 1 1
1776 3 1 1 1 23 LEU H . 23 . HN 1 1
1776 3 2 1 1 34 TYR QD . 34 . HD* 1 1
1777 2 1 1 1 9 TYR QD . 9 . HD* 1 1
1777 2 2 1 1 51 ILE H . 51 . HN 1 1
1777 3 1 1 1 34 TYR QD . 34 . HD* 1 1
1777 3 2 1 1 35 VAL H . 35 . HN 1 1
1778 1 1 1 1 17 TYR QD . 17 . HD* 1 1
1778 1 2 1 1 18 VAL H . 18 . HN 1 1
1779 1 1 1 1 17 TYR QD . 17 . HD* 1 1
1779 1 2 1 1 41 SER H . 41 . HN 1 1
1780 1 1 1 1 9 TYR QD . 9 . HD* 1 1
1780 1 2 1 1 50 VAL H . 50 . HN 1 1
1781 2 1 1 1 9 TYR QD . 9 . HD1 1 1
1781 2 2 1 1 43 ASN H . 43 . HN 1 1
1781 3 1 1 1 34 TYR QD . 34 . HD1 1 1
1781 3 2 1 1 61 LYS H . 61 . HN 1 1
1782 1 1 1 1 17 TYR H . 17 . HN 1 1
1782 1 1 1 1 44 ARG H . 44 . HN 1 1
1782 1 2 1 1 17 TYR QD . 17 . HD* 1 1
1783 1 1 1 1 17 TYR QD . 17 . HD* 1 1
1783 1 2 1 1 43 ASN H . 43 . HN 1 1
1784 1 1 1 1 9 TYR QD . 9 . HD* 1 1
1784 1 2 1 1 48 ALA H . 48 . HN 1 1
1785 1 1 1 1 9 TYR HA . 9 . HA 1 1
1785 1 1 1 1 17 TYR HA . 17 . HA 1 1
1785 1 2 1 1 17 TYR QD . 17 . HD* 1 1
1786 1 1 1 1 10 ILE HA . 10 . HA 1 1
1786 1 1 1 1 16 LYS HA . 16 . HA 1 1
1786 1 1 1 1 42 LYS HA . 42 . HA 1 1
1786 1 2 1 1 17 TYR QD . 17 . HD* 1 1
1787 1 1 1 1 7 TYR QD . 7 . HD* 1 1
1787 1 2 1 1 21 ARG HA . 21 . HA 1 1
1788 1 1 1 1 6 LYS HA . 6 . HA 1 1
1788 1 2 1 1 7 TYR QD . 7 . HD* 1 1
1789 1 1 1 1 11 ASP HA . 11 . HA 1 1
1789 1 1 1 1 15 GLY HA2 . 15 . HA2 1 1
1789 1 2 1 1 17 TYR QD . 17 . HD* 1 1
1790 1 1 1 1 7 TYR QD . 7 . HD* 1 1
1790 1 2 1 1 19 LYS HA . 19 . HA 1 1
1791 1 1 1 1 34 TYR QD . 34 . HD* 1 1
1791 1 2 1 1 60 VAL HA . 60 . HA 1 1
1792 1 1 1 1 17 TYR QD . 17 . HD* 1 1
1792 1 2 1 1 19 LYS HA . 19 . HA 1 1
1792 1 2 1 1 41 SER QB . 41 . HB* 1 1
1793 1 1 1 1 15 GLY HA3 . 15 . HA1 1 1
1793 1 2 1 1 17 TYR QD . 17 . HD* 1 1
1794 1 1 1 1 7 TYR QB . 7 . HB2 1 1
1794 1 2 1 1 7 TYR QD . 7 . HD* 1 1
1795 1 1 1 1 7 TYR QD . 7 . HD* 1 1
1795 1 2 1 1 21 ARG QD . 21 . HD2 1 1
1796 1 1 1 1 9 TYR QD . 9 . HD* 1 1
1796 1 2 1 1 44 ARG HA . 44 . HA 1 1
1797 2 1 1 1 9 TYR HB2 . 9 . HB2 1 1
1797 2 2 1 1 9 TYR QD . 9 . HD* 1 1
1797 3 1 1 1 34 TYR HB2 . 34 . HB2 1 1
1797 3 2 1 1 34 TYR QD . 34 . HD* 1 1
1798 1 1 1 1 11 ASP HB2 . 11 . HB2 1 1
1798 1 1 1 1 45 PRO HD2 . 45 . HD2 1 1
1798 1 2 1 1 17 TYR QD . 17 . HD* 1 1
1799 2 1 1 1 9 TYR QD . 9 . HD* 1 1
1799 2 2 1 1 19 LYS HE3 . 19 . HE1 1 1
1799 2 2 1 1 20 VAL HB . 20 . HB 1 1
1799 2 2 1 1 49 ILE HB . 49 . HB 1 1
1799 2 2 1 1 50 VAL HB . 50 . HB 1 1
1799 3 1 1 1 20 VAL HB . 20 . HB 1 1
1799 3 1 1 1 35 VAL HB . 35 . HB 1 1
1799 3 2 1 1 34 TYR QD . 34 . HD* 1 1
1800 1 1 1 1 17 TYR QD . 17 . HD* 1 1
1800 1 2 1 1 50 VAL HB . 50 . HB 1 1
1801 1 1 1 1 6 LYS QB . 6 . HB* 1 1
1801 1 1 1 1 21 ARG HB2 . 21 . HB2 1 1
1801 1 2 1 1 7 TYR QD . 7 . HD* 1 1
1802 1 1 1 1 7 TYR QD . 7 . HD* 1 1
1802 1 2 1 1 19 LYS HB3 . 19 . HB1 1 1
1802 1 2 1 1 21 ARG HG2 . 21 . HG2 1 1
1802 1 2 1 1 22 ILE HG12 . 22 . HG12 1 1
1803 2 1 1 1 9 TYR QD . 9 . HD* 1 1
1803 2 2 1 1 45 PRO HB2 . 45 . HB2 1 1
1803 3 1 1 1 33 LYS QB . 33 . HB2 1 1
1803 3 1 1 1 33 LYS QD . 33 . HD* 1 1
1803 3 1 1 1 56 LEU HG . 56 . HG 1 1
1803 3 2 1 1 34 TYR QD . 34 . HD* 1 1
1804 1 1 1 1 17 TYR QD . 17 . HD* 1 1
1804 1 2 1 1 18 VAL HB . 18 . HB 1 1
1804 1 2 1 1 45 PRO HB2 . 45 . HB2 1 1
1805 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
1805 1 1 1 1 12 LEU HG . 12 . HG 1 1
1805 1 2 1 1 17 TYR QD . 17 . HD* 1 1
1806 1 1 1 1 10 ILE HB . 10 . HB 1 1
1806 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
1806 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
1806 1 2 1 1 17 TYR QD . 17 . HD* 1 1
1807 1 1 1 1 7 TYR QD . 7 . HD* 1 1
1807 1 2 1 1 8 VAL MG1 . 8 . HG1* 1 1
1807 1 2 1 1 20 VAL MG1 . 20 . HG1* 1 1
1807 1 2 1 1 35 VAL MG1 . 35 . HG1* 1 1
1808 2 1 1 1 9 TYR QD . 9 . HD* 1 1
1808 2 2 1 1 45 PRO QG . 45 . HG* 1 1
1808 3 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
1808 3 1 1 1 60 VAL MG2 . 60 . HG2* 1 1
1808 3 2 1 1 34 TYR QD . 34 . HD* 1 1
1809 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
1809 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
1809 1 1 1 1 56 LEU MD1 . 56 . HD1* 1 1
1809 1 2 1 1 34 TYR QD . 34 . HD* 1 1
1810 1 1 1 1 17 TYR QD . 17 . HD* 1 1
1810 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
1811 1 1 1 1 17 TYR QD . 17 . HD* 1 1
1811 1 2 1 1 44 ARG HG3 . 44 . HG1 1 1
1811 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
1812 1 1 1 1 17 TYR QD . 17 . HD* 1 1
1812 1 2 1 1 44 ARG HG2 . 44 . HG2 1 1
1813 2 1 1 1 9 TYR QD . 9 . HD* 1 1
1813 2 2 1 1 18 VAL H . 18 . HN 1 1
1813 2 2 1 1 49 ILE H . 49 . HN 1 1
1813 3 1 1 1 23 LEU H . 23 . HN 1 1
1813 3 2 1 1 34 TYR QD . 34 . HD* 1 1
1814 1 1 1 1 34 TYR HA . 34 . HA 1 1
1814 1 2 1 1 34 TYR QD . 34 . HD* 1 1
1815 1 1 1 1 9 TYR HA . 9 . HA 1 1
1815 1 1 1 1 17 TYR HA . 17 . HA 1 1
1815 1 2 1 1 9 TYR QD . 9 . HD* 1 1
1816 1 1 1 1 22 ILE HA . 22 . HA 1 1
1816 1 1 1 1 33 LYS HA . 33 . HA 1 1
1816 1 2 1 1 34 TYR QD . 34 . HD* 1 1
1817 1 1 1 1 67 PHE HA . 67 . HA 1 1
1817 1 2 1 1 67 PHE QD . 67 . HD* 1 1
1818 1 1 1 1 9 TYR QD . 9 . HD* 1 1
1818 1 2 1 1 45 PRO HB3 . 45 . HB1 1 1
1818 1 2 1 1 48 ALA MB . 48 . HB* 1 1
1819 1 1 1 1 18 VAL HB . 18 . HB 1 1
1819 1 2 1 1 67 PHE QD . 67 . HD* 1 1
1820 1 1 1 1 64 LEU HB3 . 64 . HB1 1 1
1820 1 2 1 1 67 PHE QD . 67 . HD* 1 1
1821 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
1821 1 1 1 1 64 LEU MD2 . 64 . HD2* 1 1
1821 1 2 1 1 67 PHE QD . 67 . HD* 1 1
1822 1 1 1 1 7 TYR QE . 7 . HE* 1 1
1822 1 2 1 1 20 VAL H . 20 . HN 1 1
1823 1 1 1 1 9 TYR QE . 9 . HE* 1 1
1823 1 2 1 1 19 LYS HE3 . 19 . HE1 1 1
1824 1 1 1 1 7 TYR QE . 7 . HE* 1 1
1824 1 2 1 1 21 ARG QD . 21 . HD2 1 1
1825 1 1 1 1 7 TYR QB . 7 . HB2 1 1
1825 1 2 1 1 7 TYR QE . 7 . HE* 1 1
1826 1 1 1 1 7 TYR QE . 7 . HE1 1 1
1826 1 2 1 1 19 LYS HB3 . 19 . HB1 1 1
1826 1 2 1 1 21 ARG HG2 . 21 . HG2 1 1
1826 1 2 1 1 37 THR MG . 37 . HG21 1 1
1827 1 1 1 1 9 TYR QE . 9 . HE* 1 1
1827 1 2 1 1 45 PRO HB2 . 45 . HB2 1 1
1828 1 1 1 1 7 TYR QE . 7 . HE* 1 1
1828 1 2 1 1 19 LYS QG . 19 . HG* 1 1
1829 1 1 1 1 7 TYR QE . 7 . HE* 1 1
1829 1 2 1 1 35 VAL MG1 . 35 . HG1* 1 1
1830 1 1 1 1 9 TYR QE . 9 . HE* 1 1
1830 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
1831 1 1 1 1 9 TYR QE . 9 . HE* 1 1
1831 1 2 1 1 48 ALA HA . 48 . HA 1 1
1832 1 1 1 1 22 ILE HA . 22 . HA 1 1
1832 1 1 1 1 33 LYS HA . 33 . HA 1 1
1832 1 2 1 1 34 TYR QE . 34 . HE* 1 1
1833 1 1 1 1 11 ASP HA . 11 . HA 1 1
1833 1 2 1 1 17 TYR QE . 17 . HE* 1 1
1834 1 1 1 1 15 GLY HA3 . 15 . HA1 1 1
1834 1 2 1 1 17 TYR QE . 17 . HE* 1 1
1835 1 1 1 1 7 TYR QB . 7 . HB2 1 1
1835 1 1 1 1 17 TYR QB . 17 . HB* 1 1
1835 1 2 1 1 9 TYR QE . 9 . HE* 1 1
1836 1 1 1 1 34 TYR HB2 . 34 . HB2 1 1
1836 1 2 1 1 34 TYR QE . 34 . HE* 1 1
1837 1 1 1 1 34 TYR QE . 34 . HE* 1 1
1837 1 2 1 1 55 ASN HB3 . 55 . HB1 1 1
1837 1 2 1 1 57 PRO HB2 . 57 . HB2 1 1
1838 1 1 1 1 11 ASP HB2 . 11 . HB2 1 1
1838 1 1 1 1 45 PRO HD2 . 45 . HD2 1 1
1838 1 2 1 1 17 TYR QE . 17 . HE* 1 1
1839 1 1 1 1 17 TYR QB . 17 . HB* 1 1
1839 1 2 1 1 17 TYR QE . 17 . HE* 1 1
1840 1 1 1 1 17 TYR QE . 17 . HE* 1 1
1840 1 2 1 1 50 VAL HB . 50 . HB 1 1
1841 1 1 1 1 9 TYR QE . 9 . HE* 1 1
1841 1 2 1 1 19 LYS QD . 19 . HD* 1 1
1841 1 2 1 1 45 PRO HB3 . 45 . HB1 1 1
1841 1 2 1 1 48 ALA MB . 48 . HB* 1 1
1842 1 1 1 1 32 GLU QB . 32 . HB2 1 1
1842 1 2 1 1 34 TYR QE . 34 . HE* 1 1
1843 1 1 1 1 22 ILE HG12 . 22 . HG12 1 1
1843 1 1 1 1 33 LYS HG2 . 33 . HG2 1 1
1843 1 2 1 1 34 TYR QE . 34 . HE* 1 1
1844 1 1 1 1 33 LYS HB3 . 33 . HB1 1 1
1844 1 1 1 1 56 LEU HB2 . 56 . HB2 1 1
1844 1 1 1 1 56 LEU HG . 56 . HG 1 1
1844 1 2 1 1 34 TYR QE . 34 . HE* 1 1
1845 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
1845 1 2 1 1 17 TYR QE . 17 . HE* 1 1
1846 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
1846 1 1 1 1 12 LEU HG . 12 . HG 1 1
1846 1 2 1 1 17 TYR QE . 17 . HE* 1 1
1847 1 1 1 1 9 TYR QE . 9 . HE* 1 1
1847 1 2 1 1 45 PRO QG . 45 . HG* 1 1
1848 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
1848 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
1848 1 1 1 1 60 VAL MG2 . 60 . HG2* 1 1
1848 1 2 1 1 34 TYR QE . 34 . HE* 1 1
1849 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
1849 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
1849 1 1 1 1 56 LEU MD1 . 56 . HD1* 1 1
1849 1 2 1 1 34 TYR QE . 34 . HE* 1 1
1850 1 1 1 1 17 TYR QE . 17 . HE* 1 1
1850 1 2 1 1 44 ARG HG3 . 44 . HG1 1 1
1850 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
1851 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
1851 1 2 1 1 67 PHE QE . 67 . HE* 1 1
1852 1 1 1 1 32 GLU H . 32 . HN 1 1
1852 1 2 1 1 34 TYR QE . 34 . HE* 1 1
1853 1 1 1 1 34 TYR QE . 34 . HE* 1 1
1853 1 2 1 1 55 ASN HD22 . 55 . HD22 1 1
1854 1 1 1 1 17 TYR H . 17 . HN 1 1
1854 1 1 1 1 44 ARG H . 44 . HN 1 1
1854 1 2 1 1 17 TYR QE . 17 . HE* 1 1
1855 2 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
1855 2 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
1855 2 1 1 1 50 VAL MG1 . 50 . HG1* 1 1
1855 2 2 1 1 9 TYR QD . 9 . HD* 1 1
1855 3 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
1855 3 1 1 1 22 ILE HG13 . 22 . HG11 1 1
1855 3 1 1 1 60 VAL MG1 . 60 . HG1* 1 1
1855 3 2 1 1 34 TYR QD . 34 . HD* 1 1
1856 1 1 1 1 7 TYR QE . 7 . HE* 1 1
1856 1 2 1 1 21 ARG HA . 21 . HA 1 1
1857 1 1 1 1 7 TYR QE . 7 . HE* 1 1
1857 1 2 1 1 19 LYS QD . 19 . HD* 1 1
1857 1 2 1 1 21 ARG HG3 . 21 . HG1 1 1
1858 1 1 1 1 9 TYR HB3 . 9 . HB1 1 1
1858 1 1 1 1 43 ASN QB . 43 . HB2 1 1
1858 1 2 1 1 9 TYR QE . 9 . HE* 1 1
1859 1 1 1 1 9 TYR HB2 . 9 . HB2 1 1
1859 1 2 1 1 9 TYR QE . 9 . HE* 1 1
1860 1 1 1 1 22 ILE HG13 . 22 . HG11 1 1
1860 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
1860 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1
1860 1 2 1 1 34 TYR QE . 34 . HE* 1 1
1861 1 1 1 1 17 TYR QE . 17 . HE* 1 1
1861 1 2 1 1 44 ARG QB . 44 . HB2 1 1
1862 1 1 1 1 13 ASN HD22 . 13 . HD22 1 1
1862 1 1 1 1 16 LYS H . 16 . HN 1 1
1862 1 2 1 1 17 TYR QE . 17 . HE* 1 1
1863 1 1 1 1 7 TYR QD . 7 . HD* 1 1
1863 1 2 1 1 35 VAL MG1 . 35 . HG1* 1 1
1864 1 1 1 1 32 GLU HG3 . 32 . HG1 1 1
1864 1 2 1 1 34 TYR QE . 34 . HE* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.3 1.8 2.8 1 1
2 1 . . . . . 2.65 1.8 3.5 1 1
3 1 . . . . . 2.65 1.8 3.5 1 1
4 1 . . . . . 3.15 1.8 4.5 1 1
5 1 . . . . . 3.15 1.8 4.5 1 1
6 1 . . . . . 2.3 1.8 2.8 1 1
7 1 . . . . . 3.15 1.8 4.5 1 1
8 1 . . . . . 3.15 1.8 4.5 1 1
9 1 . . . . . 3.15 1.8 4.5 1 1
10 1 . . . . . 3.15 1.8 4.5 1 1
11 1 . . . . . 2.3 1.8 2.8 1 1
12 1 . . . . . 2.3 1.8 2.8 1 1
13 1 . . . . . 3.15 1.8 4.5 1 1
14 1 . . . . . 2.65 1.8 3.5 1 1
15 1 . . . . . 2.65 1.8 3.5 1 1
16 1 . . . . . 3.65 1.8 5.5 1 1
17 1 . . . . . 2.65 1.8 3.5 1 1
18 1 . . . . . 3.15 1.8 4.5 1 1
19 1 . . . . . 2.65 1.8 3.5 1 1
20 1 . . . . . 3.65 1.8 5.5 1 1
21 1 . . . . . 3.15 1.8 4.5 1 1
22 1 . . . . . 3.15 1.8 4.5 1 1
23 1 . . . . . 3.15 1.8 4.5 1 1
24 1 . . . . . 3.65 1.8 5.5 1 1
25 1 . . . . . 2.65 1.8 3.5 1 1
26 1 . . . . . 3.65 1.8 5.5 1 1
27 1 . . . . . 3.65 1.8 5.5 1 1
28 1 . . . . . 3.65 1.8 4.5 1 1
29 1 . . . . . 3.15 1.8 4.5 1 1
30 1 . . . . . 3.65 1.8 5.5 1 1
31 1 . . . . . 3.15 1.8 4.5 1 1
32 1 . . . . . 2.65 1.8 3.5 1 1
33 1 . . . . . 2.65 1.8 3.5 1 1
34 1 . . . . . 2.3 1.8 2.8 1 1
35 1 . . . . . 2.65 1.8 3.5 1 1
36 1 . . . . . 2.65 1.8 3.5 1 1
37 1 . . . . . 2.65 1.8 3.5 1 1
38 1 . . . . . 2.3 1.8 2.8 1 1
39 1 . . . . . 2.65 1.8 3.5 1 1
40 1 . . . . . 2.65 1.8 3.5 1 1
41 1 . . . . . 2.3 1.8 2.8 1 1
42 1 . . . . . 2.3 1.8 2.8 1 1
43 1 . . . . . 2.3 1.8 2.8 1 1
44 1 . . . . . 2.3 1.8 2.8 1 1
45 1 . . . . . 3.65 1.8 5.5 1 1
46 1 . . . . . 2.3 1.8 2.8 1 1
47 1 . . . . . 3.15 1.8 4.5 1 1
48 1 . . . . . 3.65 1.8 5.5 1 1
49 1 . . . . . 3.15 1.8 4.5 1 1
50 1 . . . . . 3.15 1.8 4.5 1 1
51 1 . . . . . 3.15 1.8 4.5 1 1
52 1 . . . . . 3.15 1.8 4.5 1 1
53 1 . . . . . 2.3 1.8 2.8 1 1
54 1 . . . . . 3.15 1.8 4.5 1 1
55 1 . . . . . 3.15 1.8 4.5 1 1
56 1 . . . . . 3.15 1.8 4.5 1 1
57 1 . . . . . 3.15 1.8 4.5 1 1
58 1 . . . . . 2.65 1.8 3.5 1 1
59 1 . . . . . 3.15 1.8 4.5 1 1
60 1 . . . . . 2.65 1.8 3.5 1 1
61 1 . . . . . 3.15 1.8 4.5 1 1
62 1 . . . . . 3.65 1.8 5.5 1 1
63 1 . . . . . 3.65 1.8 5.5 1 1
64 1 . . . . . 3.65 1.8 5.5 1 1
65 1 . . . . . 2.3 1.8 2.8 1 1
66 1 . . . . . 2.3 1.8 2.8 1 1
67 1 . . . . . 2.3 1.8 2.8 1 1
68 1 . . . . . 2.65 1.8 3.5 1 1
69 1 . . . . . 2.3 1.8 2.8 1 1
70 1 . . . . . 2.65 1.8 3.5 1 1
71 1 . . . . . 3.15 1.8 4.5 1 1
72 1 . . . . . 3.15 1.8 4.5 1 1
73 1 . . . . . 2.3 1.8 2.8 1 1
74 1 . . . . . 2.3 1.8 2.8 1 1
75 1 . . . . . 2.3 1.8 2.8 1 1
76 1 . . . . . 2.3 1.8 2.8 1 1
77 1 . . . . . 2.65 1.8 3.5 1 1
78 1 . . . . . 3.15 1.8 4.5 1 1
79 1 . . . . . 3.15 1.8 4.5 1 1
80 1 . . . . . 2.65 1.8 3.5 1 1
81 1 . . . . . 3.15 1.8 4.5 1 1
82 1 . . . . . 3.15 1.8 4.5 1 1
83 1 . . . . . 2.3 1.8 2.8 1 1
84 1 . . . . . 2.65 1.8 3.5 1 1
85 1 . . . . . 3.65 1.8 5.5 1 1
86 1 . . . . . 2.3 1.8 2.8 1 1
87 1 . . . . . 2.65 1.8 3.5 1 1
88 1 . . . . . 2.65 1.8 3.5 1 1
89 1 . . . . . 2.3 1.8 2.8 1 1
90 1 . . . . . 2.3 1.8 2.8 1 1
91 1 . . . . . 3.15 1.8 4.5 1 1
92 1 . . . . . 2.65 1.8 3.5 1 1
93 1 . . . . . 3.15 1.8 4.5 1 1
94 1 . . . . . 2.65 1.8 3.5 1 1
95 1 . . . . . 3.15 1.8 4.5 1 1
96 1 . . . . . 2.65 1.8 3.5 1 1
97 1 . . . . . 2.65 1.8 3.5 1 1
98 1 . . . . . 2.65 1.8 3.5 1 1
99 1 . . . . . 2.65 1.8 3.5 1 1
100 1 . . . . . 3.15 1.8 4.5 1 1
101 1 . . . . . 3.65 1.8 5.5 1 1
102 1 . . . . . 2.3 1.8 2.8 1 1
103 1 . . . . . 3.15 1.8 4.5 1 1
104 1 . . . . . 2.65 1.8 3.5 1 1
105 1 . . . . . 2.3 1.8 2.8 1 1
106 1 . . . . . 2.3 1.8 2.8 1 1
107 1 . . . . . 3.15 1.8 4.5 1 1
108 1 . . . . . 2.65 1.8 3.5 1 1
109 1 . . . . . 3.15 1.8 4.5 1 1
110 1 . . . . . 3.15 1.8 4.5 1 1
111 1 . . . . . 3.65 1.8 5.5 1 1
112 1 . . . . . 3.15 1.8 4.5 1 1
113 1 . . . . . 3.15 1.8 4.5 1 1
114 1 . . . . . 3.15 1.8 4.5 1 1
115 1 . . . . . 2.65 1.8 3.5 1 1
116 1 . . . . . 3.15 1.8 4.5 1 1
117 1 . . . . . 3.15 1.8 4.5 1 1
118 1 . . . . . 3.15 1.8 4.5 1 1
119 1 . . . . . 3.15 1.8 4.5 1 1
120 2 . . . . . 3.65 1.8 5.5 1 1
120 3 . . . . . 3.65 1.8 5.5 1 1
121 1 . . . . . 2.3 1.8 2.8 1 1
122 1 . . . . . 2.3 1.8 2.8 1 1
123 1 . . . . . 2.3 1.8 2.8 1 1
124 1 . . . . . 2.65 1.8 3.5 1 1
125 1 . . . . . 3.15 1.8 4.5 1 1
126 1 . . . . . 2.65 1.8 3.5 1 1
127 1 . . . . . 2.3 1.8 2.8 1 1
128 1 . . . . . 2.3 1.8 2.8 1 1
129 1 . . . . . 2.65 1.8 3.5 1 1
130 1 . . . . . 2.3 1.8 2.8 1 1
131 1 . . . . . 2.65 1.8 3.5 1 1
132 1 . . . . . 3.15 1.8 4.5 1 1
133 1 . . . . . 3.15 1.8 4.5 1 1
134 1 . . . . . 3.15 1.8 4.5 1 1
135 2 . . . . . 3.15 1.8 4.5 1 1
135 3 . . . . . 3.15 1.8 4.5 1 1
136 1 . . . . . 2.65 1.8 3.5 1 1
137 1 . . . . . 2.65 1.8 3.5 1 1
138 1 . . . . . 2.3 1.8 2.8 1 1
139 1 . . . . . 3.15 1.8 4.5 1 1
140 1 . . . . . 2.65 1.8 3.5 1 1
141 1 . . . . . 2.3 1.8 2.8 1 1
142 1 . . . . . 3.65 1.8 5.5 1 1
143 1 . . . . . 3.15 1.8 4.5 1 1
144 1 . . . . . 2.65 1.8 3.5 1 1
145 1 . . . . . 3.15 1.8 4.5 1 1
146 1 . . . . . 2.3 1.8 2.8 1 1
147 1 . . . . . 2.3 1.8 2.8 1 1
148 1 . . . . . 2.3 1.8 2.8 1 1
149 2 . . . . . 2.3 1.8 2.8 1 1
149 3 . . . . . 2.3 1.8 2.8 1 1
150 1 . . . . . 3.15 1.8 4.5 1 1
151 1 . . . . . 2.3 1.8 2.8 1 1
152 1 . . . . . 2.65 1.8 3.5 1 1
153 1 . . . . . 2.3 1.8 2.8 1 1
154 1 . . . . . 3.15 1.8 3.5 1 1
155 1 . . . . . 2.65 1.8 3.5 1 1
156 1 . . . . . 3.65 1.8 5.5 1 1
157 2 . . . . . 2.65 1.8 3.5 1 1
157 3 . . . . . 2.65 1.8 3.5 1 1
158 1 . . . . . 2.65 1.8 3.5 1 1
159 1 . . . . . 2.65 1.8 3.5 1 1
160 1 . . . . . 3.15 1.8 4.5 1 1
161 1 . . . . . 3.65 1.8 5.5 1 1
162 1 . . . . . 2.65 1.8 3.5 1 1
163 1 . . . . . 2.3 1.8 2.8 1 1
164 1 . . . . . 2.65 1.8 3.5 1 1
165 1 . . . . . 2.65 1.8 3.5 1 1
166 1 . . . . . 2.3 1.8 2.8 1 1
167 1 . . . . . 3.15 1.8 4.5 1 1
168 1 . . . . . 2.3 1.8 2.8 1 1
169 1 . . . . . 3.65 1.8 5.5 1 1
170 1 . . . . . 2.65 1.8 3.5 1 1
171 1 . . . . . 2.3 1.8 2.8 1 1
172 1 . . . . . 2.3 1.8 2.8 1 1
173 1 . . . . . 2.65 1.8 3.5 1 1
174 1 . . . . . 3.15 1.8 4.5 1 1
175 1 . . . . . 3.15 1.8 4.5 1 1
176 1 . . . . . 2.65 1.8 3.5 1 1
177 1 . . . . . 2.3 1.8 2.8 1 1
178 1 . . . . . 3.15 1.8 4.5 1 1
179 1 . . . . . 2.65 1.8 3.5 1 1
180 1 . . . . . 3.65 1.8 5.5 1 1
181 1 . . . . . 3.65 1.8 5.5 1 1
182 1 . . . . . 3.15 1.8 4.5 1 1
183 1 . . . . . 2.3 1.8 2.8 1 1
184 1 . . . . . 3.15 1.8 4.5 1 1
185 1 . . . . . 2.65 1.8 3.5 1 1
186 1 . . . . . 3.15 1.8 4.5 1 1
187 1 . . . . . 3.65 1.8 5.5 1 1
188 1 . . . . . 3.15 1.8 4.5 1 1
189 1 . . . . . 3.65 1.8 4.5 1 1
190 1 . . . . . 2.65 1.8 3.5 1 1
191 1 . . . . . 4.15 1.8 6.5 1 1
192 1 . . . . . 3.15 1.8 4.5 1 1
193 1 . . . . . 2.65 1.8 3.5 1 1
194 1 . . . . . 3.15 1.8 4.5 1 1
195 1 . . . . . 2.65 1.8 3.5 1 1
196 1 . . . . . 3.65 1.8 5.5 1 1
197 1 . . . . . 3.65 1.8 5.5 1 1
198 1 . . . . . 2.3 1.8 2.8 1 1
199 1 . . . . . 2.3 1.8 2.8 1 1
200 1 . . . . . 3.15 1.8 4.5 1 1
201 1 . . . . . 3.15 1.8 4.5 1 1
202 1 . . . . . 3.15 1.8 4.5 1 1
203 1 . . . . . 3.65 1.8 5.5 1 1
204 1 . . . . . 2.3 1.8 2.8 1 1
205 1 . . . . . 2.3 1.8 2.8 1 1
206 1 . . . . . 2.3 1.8 2.8 1 1
207 1 . . . . . 2.65 1.8 3.5 1 1
208 1 . . . . . 2.65 1.8 3.5 1 1
209 1 . . . . . 3.65 1.8 5.5 1 1
210 1 . . . . . 2.65 1.8 3.5 1 1
211 1 . . . . . 2.65 1.8 3.5 1 1
212 1 . . . . . 2.65 1.8 3.5 1 1
213 1 . . . . . 2.65 1.8 3.5 1 1
214 1 . . . . . 3.15 1.8 4.5 1 1
215 1 . . . . . 2.3 1.8 2.8 1 1
216 1 . . . . . 3.15 1.8 4.5 1 1
217 1 . . . . . 2.65 1.8 3.5 1 1
218 1 . . . . . 2.3 1.8 2.8 1 1
219 1 . . . . . 2.65 1.8 3.5 1 1
220 1 . . . . . 2.3 1.8 2.8 1 1
221 1 . . . . . 3.15 1.8 4.5 1 1
222 1 . . . . . 3.15 1.8 4.5 1 1
223 1 . . . . . 3.15 1.8 4.5 1 1
224 1 . . . . . 2.65 1.8 3.5 1 1
225 1 . . . . . 3.65 1.8 5.5 1 1
226 1 . . . . . 3.15 1.8 4.5 1 1
227 1 . . . . . 3.15 1.8 4.5 1 1
228 1 . . . . . 2.65 1.8 3.5 1 1
229 1 . . . . . 2.65 1.8 3.5 1 1
230 1 . . . . . 2.65 1.8 3.5 1 1
231 1 . . . . . 3.15 1.8 4.5 1 1
232 1 . . . . . 2.65 1.8 3.5 1 1
233 1 . . . . . 2.3 1.8 2.8 1 1
234 1 . . . . . 3.65 1.8 5.5 1 1
235 1 . . . . . 3.65 1.8 5.5 1 1
236 1 . . . . . 2.3 1.8 2.8 1 1
237 1 . . . . . 3.15 1.8 4.5 1 1
238 1 . . . . . 2.65 1.8 3.5 1 1
239 1 . . . . . 3.65 1.8 5.5 1 1
240 1 . . . . . 2.65 1.8 3.5 1 1
241 1 . . . . . 2.65 1.8 3.5 1 1
242 2 . . . . . 2.65 1.8 3.5 1 1
242 3 . . . . . 2.65 1.8 3.5 1 1
243 1 . . . . . 2.65 1.8 3.5 1 1
244 1 . . . . . 3.15 1.8 4.5 1 1
245 1 . . . . . 3.15 1.8 4.5 1 1
246 1 . . . . . 2.65 1.8 3.5 1 1
247 1 . . . . . 3.15 1.8 4.5 1 1
248 1 . . . . . 2.3 1.8 2.8 1 1
249 1 . . . . . 3.65 1.8 5.5 1 1
250 1 . . . . . 2.3 1.8 2.8 1 1
251 1 . . . . . 2.3 1.8 2.8 1 1
252 1 . . . . . 3.15 1.8 4.5 1 1
253 1 . . . . . 2.3 1.8 2.8 1 1
254 1 . . . . . 3.15 1.8 4.5 1 1
255 2 . . . . . 2.65 1.8 3.5 1 1
255 3 . . . . . 2.65 1.8 3.5 1 1
256 1 . . . . . 3.15 1.8 4.5 1 1
257 1 . . . . . 2.65 1.8 3.5 1 1
258 1 . . . . . 3.15 1.8 4.5 1 1
259 1 . . . . . 2.65 1.8 3.5 1 1
260 1 . . . . . 3.15 1.8 4.5 1 1
261 1 . . . . . 3.65 1.8 5.5 1 1
262 1 . . . . . 3.15 1.8 4.5 1 1
263 1 . . . . . 3.15 1.8 4.5 1 1
264 1 . . . . . 3.15 1.8 4.5 1 1
265 2 . . . . . 2.3 1.8 2.8 1 1
265 3 . . . . . 2.3 1.8 2.8 1 1
266 1 . . . . . 2.65 1.8 3.5 1 1
267 1 . . . . . 3.15 1.8 4.5 1 1
268 1 . . . . . 2.65 1.8 2.8 1 1
269 1 . . . . . 3.15 1.8 4.5 1 1
270 1 . . . . . 2.65 1.8 3.5 1 1
271 1 . . . . . 3.15 1.8 4.5 1 1
272 1 . . . . . 3.15 1.8 4.5 1 1
273 1 . . . . . 2.3 1.8 2.8 1 1
274 2 . . . . . 2.3 1.8 2.8 1 1
274 3 . . . . . 2.3 1.8 2.8 1 1
275 1 . . . . . 2.3 1.8 2.8 1 1
276 1 . . . . . 3.65 1.8 5.5 1 1
277 1 . . . . . 2.3 1.8 2.8 1 1
278 2 . . . . . 2.65 1.8 3.5 1 1
278 3 . . . . . 2.65 1.8 3.5 1 1
279 1 . . . . . 3.65 1.8 5.5 1 1
280 1 . . . . . 2.65 1.8 3.5 1 1
281 1 . . . . . 3.65 1.8 5.5 1 1
282 1 . . . . . 2.65 1.8 3.5 1 1
283 1 . . . . . 2.65 1.8 3.5 1 1
284 1 . . . . . 2.65 1.8 3.5 1 1
285 1 . . . . . 2.65 1.8 3.5 1 1
286 1 . . . . . 3.15 1.8 4.5 1 1
287 1 . . . . . 2.3 1.8 2.8 1 1
288 1 . . . . . 2.3 1.8 2.8 1 1
289 1 . . . . . 3.65 1.8 5.5 1 1
290 1 . . . . . 3.15 1.8 4.5 1 1
291 1 . . . . . 2.3 1.8 2.8 1 1
292 1 . . . . . 2.3 1.8 2.8 1 1
293 1 . . . . . 3.15 1.8 4.5 1 1
294 1 . . . . . 3.15 1.8 4.5 1 1
295 1 . . . . . 2.3 1.8 2.8 1 1
296 1 . . . . . 2.65 1.8 3.5 1 1
297 1 . . . . . 2.65 1.8 3.5 1 1
298 1 . . . . . 2.65 1.8 3.5 1 1
299 1 . . . . . 2.65 1.8 3.5 1 1
300 1 . . . . . 2.65 1.8 3.5 1 1
301 1 . . . . . 2.3 1.8 2.8 1 1
302 1 . . . . . 3.15 1.8 4.5 1 1
303 2 . . . . . 2.3 1.8 2.8 1 1
303 3 . . . . . 2.3 1.8 2.8 1 1
304 1 . . . . . 3.65 1.8 5.5 1 1
305 1 . . . . . 3.15 1.8 4.5 1 1
306 1 . . . . . 3.65 1.8 5.5 1 1
307 1 . . . . . 3.15 1.8 4.5 1 1
308 1 . . . . . 2.65 1.8 3.5 1 1
309 1 . . . . . 2.3 1.8 2.8 1 1
310 1 . . . . . 2.65 1.8 3.5 1 1
311 1 . . . . . 2.3 1.8 2.8 1 1
312 1 . . . . . 3.15 1.8 4.5 1 1
313 1 . . . . . 2.65 1.8 3.5 1 1
314 1 . . . . . 3.15 1.8 4.5 1 1
315 1 . . . . . 3.65 1.8 5.5 1 1
316 1 . . . . . 3.65 1.8 5.5 1 1
317 1 . . . . . 3.15 1.8 4.5 1 1
318 1 . . . . . 2.3 1.8 2.8 1 1
319 1 . . . . . 2.65 1.8 3.5 1 1
320 1 . . . . . 2.65 1.8 3.5 1 1
321 1 . . . . . 2.3 1.8 2.8 1 1
322 1 . . . . . 2.65 1.8 3.5 1 1
323 1 . . . . . 2.65 1.8 3.5 1 1
324 1 . . . . . 3.65 1.8 5.5 1 1
325 1 . . . . . 2.3 1.8 2.8 1 1
326 1 . . . . . 2.3 1.8 2.8 1 1
327 1 . . . . . 2.3 1.8 2.8 1 1
328 1 . . . . . 2.3 1.8 2.8 1 1
329 1 . . . . . 3.15 1.8 4.5 1 1
330 1 . . . . . 3.15 1.8 4.5 1 1
331 1 . . . . . 3.15 1.8 4.5 1 1
332 1 . . . . . 2.65 1.8 3.5 1 1
333 1 . . . . . 3.65 1.8 5.5 1 1
334 1 . . . . . 2.65 1.8 3.5 1 1
335 1 . . . . . 2.65 1.8 3.5 1 1
336 1 . . . . . 2.3 1.8 2.8 1 1
337 1 . . . . . 2.65 1.8 3.5 1 1
338 1 . . . . . 3.15 1.8 4.5 1 1
339 1 . . . . . 2.3 1.8 2.8 1 1
340 1 . . . . . 3.65 1.8 5.5 1 1
341 1 . . . . . 2.65 1.8 3.5 1 1
342 1 . . . . . 2.65 1.8 3.5 1 1
343 1 . . . . . 2.3 1.8 2.8 1 1
344 1 . . . . . 2.65 1.8 3.5 1 1
345 1 . . . . . 2.3 1.8 2.8 1 1
346 1 . . . . . 2.3 1.8 2.8 1 1
347 1 . . . . . 2.3 1.8 2.8 1 1
348 1 . . . . . 2.65 1.8 3.5 1 1
349 1 . . . . . 3.15 1.8 4.5 1 1
350 1 . . . . . 3.65 1.8 5.5 1 1
351 2 . . . . . 3.15 1.8 4.5 1 1
351 3 . . . . . 3.15 1.8 4.5 1 1
352 1 . . . . . 2.3 1.8 2.8 1 1
353 1 . . . . . 2.3 1.8 2.8 1 1
354 1 . . . . . 3.15 1.8 4.5 1 1
355 1 . . . . . 2.3 1.8 2.8 1 1
356 1 . . . . . 3.15 1.8 4.5 1 1
357 1 . . . . . 3.15 1.8 4.5 1 1
358 1 . . . . . 3.15 1.8 4.5 1 1
359 1 . . . . . 3.65 1.8 5.5 1 1
360 1 . . . . . 3.15 1.8 4.5 1 1
361 1 . . . . . 3.15 1.8 4.5 1 1
362 1 . . . . . 3.15 1.8 4.5 1 1
363 1 . . . . . 3.15 1.8 4.5 1 1
364 1 . . . . . 2.65 1.8 3.5 1 1
365 2 . . . . . 3.15 1.8 4.5 1 1
365 3 . . . . . 3.15 1.8 4.5 1 1
366 1 . . . . . 3.15 1.8 4.5 1 1
367 1 . . . . . 3.15 1.8 4.5 1 1
368 1 . . . . . 2.3 1.8 2.8 1 1
369 1 . . . . . 3.15 1.8 4.5 1 1
370 2 . . . . . 2.3 1.8 2.8 1 1
370 3 . . . . . 2.3 1.8 2.8 1 1
371 1 . . . . . 2.65 1.8 3.5 1 1
372 2 . . . . . 2.65 1.8 3.5 1 1
372 3 . . . . . 2.65 1.8 3.5 1 1
373 1 . . . . . 2.65 1.8 3.5 1 1
374 1 . . . . . 3.65 1.8 5.5 1 1
375 1 . . . . . 2.3 1.8 2.8 1 1
376 1 . . . . . 2.65 1.8 3.5 1 1
377 1 . . . . . 2.65 1.8 3.5 1 1
378 1 . . . . . 2.65 1.8 3.5 1 1
379 1 . . . . . 3.15 1.8 4.5 1 1
380 1 . . . . . 3.65 1.8 5.5 1 1
381 1 . . . . . 2.65 1.8 3.5 1 1
382 1 . . . . . 2.65 1.8 3.5 1 1
383 2 . . . . . 2.65 1.8 3.5 1 1
383 3 . . . . . 2.65 1.8 3.5 1 1
384 2 . . . . . 3.15 1.8 4.5 1 1
384 3 . . . . . 3.15 1.8 4.5 1 1
385 1 . . . . . 2.3 1.8 2.8 1 1
386 1 . . . . . 3.15 1.8 4.5 1 1
387 1 . . . . . 2.65 1.8 3.5 1 1
388 1 . . . . . 3.15 1.8 4.5 1 1
389 1 . . . . . 3.15 1.8 4.5 1 1
390 1 . . . . . 3.65 1.8 4.5 1 1
391 1 . . . . . 2.3 1.8 2.8 1 1
392 1 . . . . . 3.65 1.8 5.5 1 1
393 1 . . . . . 2.65 1.8 3.5 1 1
394 1 . . . . . 3.65 1.8 5.5 1 1
395 1 . . . . . 3.15 1.8 4.5 1 1
396 1 . . . . . 2.65 1.8 3.5 1 1
397 1 . . . . . 2.3 1.8 2.8 1 1
398 1 . . . . . 2.65 1.8 3.5 1 1
399 1 . . . . . 2.65 1.8 3.5 1 1
400 1 . . . . . 2.65 1.8 3.5 1 1
401 1 . . . . . 2.65 1.8 3.5 1 1
402 1 . . . . . 2.65 1.8 3.5 1 1
403 1 . . . . . 3.15 1.8 4.5 1 1
404 1 . . . . . 2.65 1.8 3.5 1 1
405 1 . . . . . 2.65 1.8 3.5 1 1
406 1 . . . . . 2.65 1.8 3.5 1 1
407 1 . . . . . 2.3 1.8 2.8 1 1
408 1 . . . . . 4.15 1.8 6.5 1 1
409 1 . . . . . 2.3 1.8 2.8 1 1
410 1 . . . . . 2.3 1.8 2.8 1 1
411 1 . . . . . 2.65 1.8 3.5 1 1
412 1 . . . . . 2.65 1.8 3.5 1 1
413 1 . . . . . 3.15 1.8 4.5 1 1
414 1 . . . . . 3.15 1.8 4.5 1 1
415 1 . . . . . 2.65 1.8 3.5 1 1
416 1 . . . . . 3.15 1.8 4.5 1 1
417 1 . . . . . 3.65 1.8 5.5 1 1
418 1 . . . . . 3.15 1.8 4.5 1 1
419 1 . . . . . 3.15 1.8 4.5 1 1
420 1 . . . . . 2.3 1.8 2.8 1 1
421 1 . . . . . 2.65 1.8 3.5 1 1
422 1 . . . . . 2.3 1.8 2.8 1 1
423 1 . . . . . 3.15 1.8 4.5 1 1
424 1 . . . . . 2.65 1.8 3.5 1 1
425 1 . . . . . 3.15 1.8 4.5 1 1
426 1 . . . . . 3.65 1.8 5.5 1 1
427 1 . . . . . 3.15 1.8 3.5 1 1
428 1 . . . . . 3.15 1.8 4.5 1 1
429 1 . . . . . 3.65 1.8 5.5 1 1
430 1 . . . . . 2.3 1.8 2.8 1 1
431 1 . . . . . 2.3 1.8 2.8 1 1
432 1 . . . . . 2.65 1.8 3.5 1 1
433 1 . . . . . 2.65 1.8 3.5 1 1
434 1 . . . . . 2.3 1.8 2.8 1 1
435 1 . . . . . 3.15 1.8 4.5 1 1
436 1 . . . . . 3.65 1.8 5.5 1 1
437 1 . . . . . 2.65 1.8 3.5 1 1
438 1 . . . . . 2.65 1.8 3.5 1 1
439 1 . . . . . 2.65 1.8 3.5 1 1
440 1 . . . . . 2.65 1.8 3.5 1 1
441 1 . . . . . 3.15 1.8 4.5 1 1
442 1 . . . . . 2.65 1.8 3.5 1 1
443 1 . . . . . 3.65 1.8 5.5 1 1
444 1 . . . . . 2.65 1.8 3.5 1 1
445 1 . . . . . 3.15 1.8 4.5 1 1
446 1 . . . . . 3.15 1.8 4.5 1 1
447 1 . . . . . 3.15 1.8 4.5 1 1
448 1 . . . . . 3.65 1.8 5.5 1 1
449 1 . . . . . 2.65 1.8 3.5 1 1
450 1 . . . . . 2.3 1.8 2.8 1 1
451 1 . . . . . 3.15 1.8 4.5 1 1
452 1 . . . . . 3.65 1.8 5.5 1 1
453 1 . . . . . 2.65 1.8 3.5 1 1
454 1 . . . . . 3.15 1.8 4.5 1 1
455 1 . . . . . 3.15 1.8 4.5 1 1
456 1 . . . . . 3.15 1.8 4.5 1 1
457 1 . . . . . 3.15 1.8 4.5 1 1
458 1 . . . . . 3.15 1.8 4.5 1 1
459 1 . . . . . 2.65 1.8 3.5 1 1
460 1 . . . . . 2.65 1.8 3.5 1 1
461 1 . . . . . 2.3 1.8 2.8 1 1
462 1 . . . . . 3.15 1.8 4.5 1 1
463 1 . . . . . 2.65 1.8 3.5 1 1
464 1 . . . . . 2.3 1.8 2.8 1 1
465 1 . . . . . 2.65 1.8 3.5 1 1
466 1 . . . . . 3.15 1.8 4.5 1 1
467 1 . . . . . 3.65 1.8 5.5 1 1
468 1 . . . . . 4.15 1.8 6.5 1 1
469 1 . . . . . 3.65 1.8 5.5 1 1
470 1 . . . . . 3.15 1.8 4.5 1 1
471 1 . . . . . 3.15 1.8 4.5 1 1
472 1 . . . . . 2.65 1.8 3.5 1 1
473 1 . . . . . 3.65 1.8 5.5 1 1
474 1 . . . . . 4.15 1.8 6.5 1 1
475 1 . . . . . 2.3 1.8 2.8 1 1
476 1 . . . . . 4.15 1.8 6.5 1 1
477 1 . . . . . 2.65 1.8 3.5 1 1
478 1 . . . . . 3.65 1.8 5.5 1 1
479 1 . . . . . 3.15 1.8 4.5 1 1
480 1 . . . . . 2.65 1.8 3.5 1 1
481 1 . . . . . 2.3 1.8 2.8 1 1
482 1 . . . . . 3.15 1.8 4.5 1 1
483 1 . . . . . 2.3 1.8 2.8 1 1
484 1 . . . . . 3.15 1.8 4.5 1 1
485 1 . . . . . 2.65 1.8 3.5 1 1
486 1 . . . . . 2.65 1.8 3.5 1 1
487 1 . . . . . 2.65 1.8 3.5 1 1
488 1 . . . . . 3.15 1.8 4.5 1 1
489 1 . . . . . 2.65 1.8 3.5 1 1
490 1 . . . . . 3.15 1.8 4.5 1 1
491 1 . . . . . 3.15 1.8 4.5 1 1
492 1 . . . . . 3.15 1.8 4.5 1 1
493 1 . . . . . 2.65 1.8 3.5 1 1
494 1 . . . . . 3.65 1.8 5.5 1 1
495 1 . . . . . 2.3 1.8 2.8 1 1
496 1 . . . . . 2.65 1.8 3.5 1 1
497 1 . . . . . 3.15 1.8 4.5 1 1
498 1 . . . . . 2.3 1.8 2.8 1 1
499 1 . . . . . 2.65 1.8 3.5 1 1
500 1 . . . . . 3.15 1.8 4.5 1 1
501 1 . . . . . 3.65 1.8 5.5 1 1
502 1 . . . . . 2.3 1.8 2.8 1 1
503 1 . . . . . 2.3 1.8 2.8 1 1
504 1 . . . . . 2.65 1.8 3.5 1 1
505 1 . . . . . 2.65 1.8 3.5 1 1
506 1 . . . . . 3.15 1.8 4.5 1 1
507 1 . . . . . 2.65 1.8 3.5 1 1
508 1 . . . . . 3.15 1.8 4.5 1 1
509 1 . . . . . 3.15 1.8 4.5 1 1
510 1 . . . . . 3.15 1.8 4.5 1 1
511 1 . . . . . 3.15 1.8 4.5 1 1
512 1 . . . . . 3.15 1.8 4.5 1 1
513 1 . . . . . 3.15 1.8 4.5 1 1
514 1 . . . . . 3.15 1.8 4.5 1 1
515 1 . . . . . 4.15 1.8 6.5 1 1
516 1 . . . . . 3.65 1.8 5.5 1 1
517 1 . . . . . 2.65 1.8 3.5 1 1
518 1 . . . . . 3.15 1.8 4.5 1 1
519 1 . . . . . 3.15 1.8 4.5 1 1
520 1 . . . . . 2.65 1.8 3.5 1 1
521 1 . . . . . 2.65 1.8 3.5 1 1
522 1 . . . . . 2.65 1.8 3.5 1 1
523 1 . . . . . 2.65 1.8 3.5 1 1
524 1 . . . . . 2.65 1.8 3.5 1 1
525 1 . . . . . 3.15 1.8 4.5 1 1
526 2 . . . . . 2.3 1.8 2.8 1 1
526 3 . . . . . 2.3 1.8 2.8 1 1
527 1 . . . . . 3.15 1.8 4.5 1 1
528 1 . . . . . 3.15 1.8 4.5 1 1
529 1 . . . . . 3.15 1.8 4.5 1 1
530 1 . . . . . 3.15 1.8 4.5 1 1
531 1 . . . . . 3.15 1.8 4.5 1 1
532 1 . . . . . 3.15 1.8 4.5 1 1
533 1 . . . . . 2.65 1.8 3.5 1 1
534 1 . . . . . 3.15 1.8 4.5 1 1
535 1 . . . . . 3.65 1.8 5.5 1 1
536 1 . . . . . 2.3 1.8 2.8 1 1
537 1 . . . . . 2.65 1.8 3.5 1 1
538 1 . . . . . 2.3 1.8 2.8 1 1
539 1 . . . . . 2.65 1.8 3.5 1 1
540 1 . . . . . 2.65 1.8 3.5 1 1
541 1 . . . . . 3.15 1.8 4.5 1 1
542 1 . . . . . 2.65 1.8 3.5 1 1
543 1 . . . . . 3.15 1.8 4.5 1 1
544 1 . . . . . 3.15 1.8 4.5 1 1
545 1 . . . . . 3.65 1.8 5.5 1 1
546 1 . . . . . 3.15 1.8 4.5 1 1
547 1 . . . . . 3.65 1.8 5.5 1 1
548 1 . . . . . 3.15 1.8 4.5 1 1
549 1 . . . . . 2.65 1.8 3.5 1 1
550 1 . . . . . 2.65 1.8 3.5 1 1
551 1 . . . . . 3.65 1.8 5.5 1 1
552 1 . . . . . 3.15 1.8 4.5 1 1
553 1 . . . . . 3.65 1.8 5.5 1 1
554 1 . . . . . 3.65 1.8 5.5 1 1
555 1 . . . . . 3.65 1.8 5.5 1 1
556 1 . . . . . 3.65 1.8 5.5 1 1
557 1 . . . . . 3.65 1.8 5.5 1 1
558 1 . . . . . 3.65 1.8 5.5 1 1
559 1 . . . . . 3.65 1.8 5.5 1 1
560 1 . . . . . 3.15 1.8 4.5 1 1
561 1 . . . . . 3.65 1.8 5.5 1 1
562 1 . . . . . 4.15 1.8 6.5 1 1
563 1 . . . . . 4.15 1.8 6.5 1 1
564 1 . . . . . 4.15 1.8 5.5 1 1
565 1 . . . . . 2.3 1.8 2.8 1 1
566 1 . . . . . 3.65 1.8 5.5 1 1
567 1 . . . . . 3.65 1.8 5.5 1 1
568 1 . . . . . 3.65 1.8 5.5 1 1
569 1 . . . . . 3.15 1.8 4.5 1 1
570 1 . . . . . 4.15 1.8 6.5 1 1
571 1 . . . . . 4.15 1.8 6.5 1 1
572 1 . . . . . 4.15 1.8 6.5 1 1
573 1 . . . . . 4.15 1.8 6.5 1 1
574 1 . . . . . 4.15 1.8 6.5 1 1
575 1 . . . . . 3.65 1.8 5.5 1 1
576 1 . . . . . 4.15 1.8 6.5 1 1
577 1 . . . . . 4.15 1.8 6.5 1 1
578 1 . . . . . 3.65 1.8 5.5 1 1
579 1 . . . . . 4.15 1.8 6.5 1 1
580 1 . . . . . 4.15 1.8 6.5 1 1
581 1 . . . . . 2.65 1.8 3.5 1 1
582 1 . . . . . 3.15 1.8 4.5 1 1
583 1 . . . . . 4.15 1.8 6.5 1 1
584 1 . . . . . 4.15 1.8 6.5 1 1
585 1 . . . . . 3.65 1.8 5.5 1 1
586 1 . . . . . 4.15 1.8 6.5 1 1
587 1 . . . . . 4.15 1.8 6.5 1 1
588 1 . . . . . 3.65 1.8 5.5 1 1
589 1 . . . . . 3.65 1.8 5.5 1 1
590 1 . . . . . 3.65 1.8 5.5 1 1
591 1 . . . . . 3.65 1.8 5.5 1 1
592 1 . . . . . 3.65 1.8 5.5 1 1
593 1 . . . . . 4.15 1.8 6.5 1 1
594 1 . . . . . 3.65 1.8 5.5 1 1
595 1 . . . . . 3.65 1.8 5.5 1 1
596 1 . . . . . 3.65 1.8 5.5 1 1
597 1 . . . . . 4.15 1.8 6.5 1 1
598 1 . . . . . 3.15 1.8 4.5 1 1
599 1 . . . . . 3.65 1.8 5.5 1 1
600 1 . . . . . 3.65 1.8 5.5 1 1
601 2 . . . . . 3.65 1.8 5.5 1 1
601 3 . . . . . 3.65 1.8 5.5 1 1
602 1 . . . . . 3.65 1.8 5.5 1 1
603 1 . . . . . 3.15 1.8 4.5 1 1
604 2 . . . . . 2.65 1.8 3.5 1 1
604 3 . . . . . 2.65 1.8 3.5 1 1
605 1 . . . . . 3.65 1.8 5.5 1 1
606 1 . . . . . 4.15 1.8 6.5 1 1
607 1 . . . . . 3.65 1.8 5.5 1 1
608 1 . . . . . 4.15 1.8 6.5 1 1
609 1 . . . . . 3.65 1.8 5.5 1 1
610 1 . . . . . 3.65 1.8 5.5 1 1
611 1 . . . . . 3.15 1.8 4.5 1 1
612 1 . . . . . 3.15 1.8 4.5 1 1
613 1 . . . . . 3.15 1.8 4.5 1 1
614 1 . . . . . 3.15 1.8 4.5 1 1
615 1 . . . . . 3.15 1.8 4.5 1 1
616 1 . . . . . 3.15 1.8 4.5 1 1
617 1 . . . . . 3.65 1.8 5.5 1 1
618 1 . . . . . 4.15 1.8 6.5 1 1
619 1 . . . . . 3.65 1.8 5.5 1 1
620 1 . . . . . 4.15 1.8 6.5 1 1
621 1 . . . . . 3.65 1.8 5.5 1 1
622 1 . . . . . 3.65 1.8 5.5 1 1
623 1 . . . . . 3.65 1.8 5.5 1 1
624 1 . . . . . 2.65 1.8 3.5 1 1
625 1 . . . . . 4.15 1.8 6.5 1 1
626 1 . . . . . 3.65 1.8 5.5 1 1
627 1 . . . . . 3.65 1.8 5.5 1 1
628 1 . . . . . 3.65 1.8 5.5 1 1
629 1 . . . . . 3.65 1.8 5.5 1 1
630 1 . . . . . 3.65 1.8 5.5 1 1
631 1 . . . . . 3.65 1.8 5.5 1 1
632 1 . . . . . 3.15 1.8 4.5 1 1
633 1 . . . . . 3.65 1.8 5.5 1 1
634 1 . . . . . 3.65 1.8 5.5 1 1
635 1 . . . . . 4.15 1.8 6.5 1 1
636 1 . . . . . 3.65 1.8 5.5 1 1
637 1 . . . . . 3.15 1.8 4.5 1 1
638 1 . . . . . 3.65 1.8 5.5 1 1
639 1 . . . . . 3.15 1.8 3.5 1 1
640 1 . . . . . 3.65 1.8 5.5 1 1
641 1 . . . . . 3.65 1.8 4.5 1 1
642 1 . . . . . 3.65 1.8 4.5 1 1
643 1 . . . . . 3.65 1.8 5.5 1 1
644 1 . . . . . 3.65 1.8 5.5 1 1
645 1 . . . . . 4.15 1.8 6.5 1 1
646 1 . . . . . 3.15 1.8 4.5 1 1
647 1 . . . . . 3.65 1.8 5.5 1 1
648 1 . . . . . 4.15 1.8 6.5 1 1
649 1 . . . . . 3.65 1.8 5.5 1 1
650 1 . . . . . 3.15 1.8 4.5 1 1
651 1 . . . . . 3.15 1.8 4.5 1 1
652 1 . . . . . 3.65 1.8 5.5 1 1
653 1 . . . . . 3.65 1.8 5.5 1 1
654 1 . . . . . 3.65 1.8 5.5 1 1
655 1 . . . . . 3.15 1.8 4.5 1 1
656 1 . . . . . 3.65 1.8 5.5 1 1
657 1 . . . . . 4.15 1.8 6.5 1 1
658 1 . . . . . 3.65 1.8 5.5 1 1
659 1 . . . . . 4.15 1.8 6.5 1 1
660 1 . . . . . 4.15 1.8 6.5 1 1
661 1 . . . . . 3.65 1.8 5.5 1 1
662 1 . . . . . 4.15 1.8 6.5 1 1
663 1 . . . . . 3.65 1.8 5.5 1 1
664 1 . . . . . 3.65 1.8 5.5 1 1
665 1 . . . . . 3.65 1.8 5.5 1 1
666 1 . . . . . 3.15 1.8 4.5 1 1
667 1 . . . . . 3.65 1.8 5.5 1 1
668 1 . . . . . 2.65 1.8 3.5 1 1
669 1 . . . . . 4.15 1.8 6.5 1 1
670 1 . . . . . 4.15 1.8 6.5 1 1
671 1 . . . . . 4.15 1.8 6.5 1 1
672 1 . . . . . 3.65 1.8 5.5 1 1
673 1 . . . . . 3.65 1.8 5.5 1 1
674 1 . . . . . 3.65 1.8 5.5 1 1
675 1 . . . . . 3.65 1.8 5.5 1 1
676 1 . . . . . 4.15 1.8 6.5 1 1
677 1 . . . . . 3.65 1.8 5.5 1 1
678 1 . . . . . 4.15 1.8 6.5 1 1
679 1 . . . . . 3.65 1.8 5.5 1 1
680 1 . . . . . 3.65 1.8 4.5 1 1
681 1 . . . . . 3.65 1.8 5.5 1 1
682 1 . . . . . 3.65 1.8 5.5 1 1
683 1 . . . . . 4.15 1.8 6.5 1 1
684 1 . . . . . 3.65 1.8 5.5 1 1
685 1 . . . . . 4.15 1.8 6.5 1 1
686 1 . . . . . 3.65 1.8 5.5 1 1
687 1 . . . . . 3.65 1.8 5.5 1 1
688 1 . . . . . 3.65 1.8 5.5 1 1
689 1 . . . . . 4.15 1.8 6.5 1 1
690 1 . . . . . 3.65 1.8 5.5 1 1
691 1 . . . . . 3.65 1.8 5.5 1 1
692 1 . . . . . 4.15 1.8 6.5 1 1
693 1 . . . . . 4.15 1.8 6.5 1 1
694 1 . . . . . 4.15 1.8 6.5 1 1
695 1 . . . . . 4.15 1.8 6.5 1 1
696 1 . . . . . 4.15 1.8 6.5 1 1
697 1 . . . . . 4.15 1.8 6.5 1 1
698 1 . . . . . 3.65 1.8 5.5 1 1
699 1 . . . . . 3.65 1.8 5.5 1 1
700 1 . . . . . 4.15 1.8 6.5 1 1
701 1 . . . . . 4.15 1.8 6.5 1 1
702 1 . . . . . 4.15 1.8 6.5 1 1
703 1 . . . . . 4.15 1.8 6.5 1 1
704 1 . . . . . 4.15 1.8 6.5 1 1
705 1 . . . . . 4.15 1.8 6.5 1 1
706 1 . . . . . 4.15 1.8 6.5 1 1
707 1 . . . . . 3.65 1.8 5.5 1 1
708 1 . . . . . 3.65 1.8 5.5 1 1
709 1 . . . . . 4.15 1.8 6.5 1 1
710 1 . . . . . 4.15 1.8 6.5 1 1
711 1 . . . . . 4.15 1.8 6.5 1 1
712 1 . . . . . 3.65 1.8 5.5 1 1
713 1 . . . . . 4.15 1.8 6.5 1 1
714 1 . . . . . 3.15 1.8 4.5 1 1
715 1 . . . . . 3.65 1.8 5.5 1 1
716 1 . . . . . 4.15 1.8 6.5 1 1
717 1 . . . . . 4.15 1.8 6.5 1 1
718 1 . . . . . 4.15 1.8 6.5 1 1
719 1 . . . . . 3.65 1.8 5.5 1 1
720 1 . . . . . 3.65 1.8 5.5 1 1
721 1 . . . . . 3.65 1.8 5.5 1 1
722 1 . . . . . 4.15 1.8 6.5 1 1
723 1 . . . . . 3.65 1.8 5.5 1 1
724 1 . . . . . 4.15 1.8 6.5 1 1
725 1 . . . . . 4.15 1.8 6.5 1 1
726 1 . . . . . 3.65 1.8 5.5 1 1
727 1 . . . . . 4.15 1.8 6.5 1 1
728 1 . . . . . 3.65 1.8 5.5 1 1
729 1 . . . . . 3.65 1.8 5.5 1 1
730 1 . . . . . 3.65 1.8 5.5 1 1
731 1 . . . . . 3.65 1.8 5.5 1 1
732 1 . . . . . 4.15 1.8 6.5 1 1
733 1 . . . . . 3.65 1.8 5.5 1 1
734 1 . . . . . 3.65 1.8 5.5 1 1
735 1 . . . . . 4.15 1.8 6.5 1 1
736 1 . . . . . 3.65 1.8 5.5 1 1
737 1 . . . . . 4.15 1.8 6.5 1 1
738 1 . . . . . 3.65 1.8 5.5 1 1
739 1 . . . . . 4.15 1.8 6.5 1 1
740 1 . . . . . 3.65 1.8 5.5 1 1
741 1 . . . . . 3.15 1.8 4.5 1 1
742 1 . . . . . 3.15 1.8 4.5 1 1
743 1 . . . . . 4.15 1.8 6.5 1 1
744 1 . . . . . 3.15 1.8 4.5 1 1
745 1 . . . . . 3.65 1.8 5.5 1 1
746 1 . . . . . 3.15 1.8 4.5 1 1
747 1 . . . . . 3.65 1.8 5.5 1 1
748 1 . . . . . 3.15 1.8 4.5 1 1
749 1 . . . . . 2.65 1.8 3.5 1 1
750 1 . . . . . 3.65 1.8 5.5 1 1
751 1 . . . . . 3.65 1.8 5.5 1 1
752 1 . . . . . 3.15 1.8 4.5 1 1
753 1 . . . . . 4.15 1.8 6.5 1 1
754 1 . . . . . 2.65 1.8 3.5 1 1
755 1 . . . . . 3.15 1.8 4.5 1 1
756 1 . . . . . 3.15 1.8 4.5 1 1
757 1 . . . . . 3.65 1.8 5.5 1 1
758 1 . . . . . 3.65 1.8 5.5 1 1
759 1 . . . . . 3.65 1.8 5.5 1 1
760 1 . . . . . 2.65 1.8 3.5 1 1
761 1 . . . . . 3.65 1.8 5.5 1 1
762 1 . . . . . 2.65 1.8 3.5 1 1
763 1 . . . . . 2.3 1.8 2.8 1 1
764 1 . . . . . 3.65 1.8 5.5 1 1
765 1 . . . . . 3.15 1.8 4.5 1 1
766 1 . . . . . 4.15 1.8 6.5 1 1
767 1 . . . . . 2.65 1.8 3.5 1 1
768 1 . . . . . 4.15 1.8 6.5 1 1
769 1 . . . . . 3.15 1.8 4.5 1 1
770 1 . . . . . 4.15 1.8 6.5 1 1
771 1 . . . . . 4.15 1.8 6.5 1 1
772 1 . . . . . 4.15 1.8 6.5 1 1
773 1 . . . . . 4.15 1.8 6.5 1 1
774 1 . . . . . 3.15 1.8 4.5 1 1
775 1 . . . . . 3.15 1.8 4.5 1 1
776 1 . . . . . 3.65 1.8 5.5 1 1
777 1 . . . . . 3.65 1.8 5.5 1 1
778 1 . . . . . 4.15 1.8 6.5 1 1
779 1 . . . . . 3.65 1.8 5.5 1 1
780 1 . . . . . 3.15 1.8 4.5 1 1
781 2 . . . . . 3.15 1.8 4.5 1 1
781 3 . . . . . 3.15 1.8 4.5 1 1
782 1 . . . . . 3.65 1.8 5.5 1 1
783 2 . . . . . 2.65 1.8 3.5 1 1
783 3 . . . . . 2.65 1.8 3.5 1 1
784 1 . . . . . 2.65 1.8 3.5 1 1
785 1 . . . . . 4.15 1.8 6.5 1 1
786 1 . . . . . 3.15 1.8 4.5 1 1
787 1 . . . . . 3.65 1.8 5.5 1 1
788 1 . . . . . 2.65 1.8 3.5 1 1
789 1 . . . . . 3.15 1.8 4.5 1 1
790 1 . . . . . 3.65 1.8 5.5 1 1
791 1 . . . . . 3.65 1.8 5.5 1 1
792 1 . . . . . 3.65 1.8 5.5 1 1
793 1 . . . . . 3.65 1.8 5.5 1 1
794 1 . . . . . 3.65 1.8 5.5 1 1
795 1 . . . . . 3.65 1.8 5.5 1 1
796 1 . . . . . 3.15 1.8 4.5 1 1
797 1 . . . . . 3.15 1.8 4.5 1 1
798 1 . . . . . 2.65 1.8 3.5 1 1
799 1 . . . . . 3.15 1.8 4.5 1 1
800 1 . . . . . 3.15 1.8 4.5 1 1
801 1 . . . . . 2.65 1.8 3.5 1 1
802 1 . . . . . 4.15 1.8 6.5 1 1
803 1 . . . . . 4.15 1.8 6.5 1 1
804 1 . . . . . 3.65 1.8 5.5 1 1
805 1 . . . . . 4.15 1.8 6.5 1 1
806 1 . . . . . 4.15 1.8 6.5 1 1
807 1 . . . . . 3.65 1.8 5.5 1 1
808 1 . . . . . 3.65 1.8 5.5 1 1
809 1 . . . . . 3.15 1.8 3.5 1 1
810 1 . . . . . 2.65 1.8 3.5 1 1
811 1 . . . . . 3.65 1.8 5.5 1 1
812 1 . . . . . 3.65 1.8 5.5 1 1
813 1 . . . . . 3.15 1.8 4.5 1 1
814 1 . . . . . 4.15 1.8 6.5 1 1
815 1 . . . . . 3.65 1.8 5.5 1 1
816 1 . . . . . 3.65 1.8 5.5 1 1
817 1 . . . . . 3.65 1.8 5.5 1 1
818 1 . . . . . 3.65 1.8 5.5 1 1
819 1 . . . . . 3.65 1.8 5.5 1 1
820 1 . . . . . 3.65 1.8 5.5 1 1
821 1 . . . . . 3.65 1.8 5.5 1 1
822 1 . . . . . 3.65 1.8 5.5 1 1
823 1 . . . . . 3.15 1.8 4.5 1 1
824 1 . . . . . 3.15 1.8 4.5 1 1
825 1 . . . . . 3.65 1.8 5.5 1 1
826 1 . . . . . 3.15 1.8 4.5 1 1
827 1 . . . . . 2.65 1.8 3.5 1 1
828 1 . . . . . 2.65 1.8 3.5 1 1
829 1 . . . . . 3.65 1.8 5.5 1 1
830 1 . . . . . 2.65 1.8 3.5 1 1
831 1 . . . . . 2.3 1.8 2.8 1 1
832 1 . . . . . 2.65 1.8 2.8 1 1
833 1 . . . . . 2.65 1.8 3.5 1 1
834 1 . . . . . 3.15 1.8 4.5 1 1
835 1 . . . . . 2.65 1.8 3.5 1 1
836 1 . . . . . 3.15 1.8 4.5 1 1
837 1 . . . . . 2.65 1.8 3.5 1 1
838 1 . . . . . 2.65 1.8 3.5 1 1
839 1 . . . . . 3.15 1.8 4.5 1 1
840 1 . . . . . 2.65 1.8 3.5 1 1
841 1 . . . . . 2.65 1.8 3.5 1 1
842 1 . . . . . 2.3 1.8 2.8 1 1
843 1 . . . . . 2.65 1.8 3.5 1 1
844 2 . . . . . 2.3 1.8 2.8 1 1
844 3 . . . . . 2.3 1.8 2.8 1 1
845 1 . . . . . 2.3 1.8 2.8 1 1
846 1 . . . . . 2.65 1.8 3.5 1 1
847 1 . . . . . 2.65 1.8 3.5 1 1
848 1 . . . . . 2.3 1.8 2.8 1 1
849 1 . . . . . 2.65 1.8 3.5 1 1
850 1 . . . . . 2.3 1.8 2.8 1 1
851 1 . . . . . 4.15 1.8 6.5 1 1
852 1 . . . . . 3.15 1.8 4.5 1 1
853 1 . . . . . 3.65 1.8 5.5 1 1
854 1 . . . . . 3.15 1.8 4.5 1 1
855 1 . . . . . 2.3 1.8 2.8 1 1
856 1 . . . . . 2.3 1.8 2.8 1 1
857 1 . . . . . 2.3 1.8 2.8 1 1
858 1 . . . . . 2.65 1.8 3.5 1 1
859 1 . . . . . 2.65 1.8 3.5 1 1
860 1 . . . . . 2.65 1.8 3.5 1 1
861 1 . . . . . 3.15 1.8 4.5 1 1
862 1 . . . . . 2.65 1.8 3.5 1 1
863 1 . . . . . 2.65 1.8 3.5 1 1
864 1 . . . . . 2.65 1.8 3.5 1 1
865 1 . . . . . 2.65 1.8 3.5 1 1
866 1 . . . . . 2.65 1.8 3.5 1 1
867 1 . . . . . 2.3 1.8 2.8 1 1
868 1 . . . . . 2.3 1.8 2.8 1 1
869 1 . . . . . 2.65 1.8 2.8 1 1
870 1 . . . . . 2.65 1.8 3.5 1 1
871 1 . . . . . 2.65 1.8 3.5 1 1
872 1 . . . . . 2.65 1.8 3.5 1 1
873 1 . . . . . 3.15 1.8 4.5 1 1
874 1 . . . . . 2.65 1.8 3.5 1 1
875 1 . . . . . 2.65 1.8 3.5 1 1
876 1 . . . . . 2.65 1.8 3.5 1 1
877 1 . . . . . 2.3 1.8 2.8 1 1
878 1 . . . . . 2.65 1.8 3.5 1 1
879 1 . . . . . 3.15 1.8 3.5 1 1
880 1 . . . . . . 1.8 2.8 1 1
881 1 . . . . . 2.3 1.8 2.8 1 1
882 1 . . . . . 2.3 1.8 2.8 1 1
883 1 . . . . . 3.15 1.8 4.5 1 1
884 1 . . . . . 3.15 1.8 4.5 1 1
885 1 . . . . . 2.3 1.8 2.8 1 1
886 1 . . . . . 2.65 1.8 3.5 1 1
887 1 . . . . . 2.3 1.8 2.8 1 1
888 1 . . . . . 2.65 1.8 3.5 1 1
889 1 . . . . . 2.65 1.8 3.5 1 1
890 1 . . . . . 3.15 1.8 4.5 1 1
891 2 . . . . . 2.65 1.8 3.5 1 1
891 3 . . . . . 2.65 1.8 3.5 1 1
892 1 . . . . . 2.65 1.8 3.5 1 1
893 2 . . . . . 2.65 1.8 3.5 1 1
893 3 . . . . . 2.65 1.8 3.5 1 1
894 1 . . . . . 2.65 1.8 3.5 1 1
895 1 . . . . . 2.65 1.8 3.5 1 1
896 1 . . . . . 3.65 1.8 5.5 1 1
897 1 . . . . . 2.65 1.8 3.5 1 1
898 1 . . . . . 3.15 1.8 4.5 1 1
899 1 . . . . . 2.65 1.8 3.5 1 1
900 1 . . . . . 3.15 1.8 4.5 1 1
901 1 . . . . . 2.3 1.8 2.8 1 1
902 1 . . . . . 2.3 1.8 2.8 1 1
903 1 . . . . . 2.65 1.8 3.5 1 1
904 1 . . . . . 2.65 1.8 2.8 1 1
905 1 . . . . . . 1.8 2.8 1 1
906 1 . . . . . 2.3 1.8 2.8 1 1
907 1 . . . . . 2.65 1.8 3.5 1 1
908 1 . . . . . 2.65 1.8 3.5 1 1
909 1 . . . . . 2.3 1.8 2.8 1 1
910 1 . . . . . 2.65 1.8 3.5 1 1
911 1 . . . . . 2.65 1.8 3.5 1 1
912 1 . . . . . 2.3 1.8 2.8 1 1
913 1 . . . . . 2.65 1.8 3.5 1 1
914 2 . . . . . 2.3 1.8 2.8 1 1
914 3 . . . . . 2.3 1.8 2.8 1 1
915 1 . . . . . 3.15 1.8 4.5 1 1
916 1 . . . . . . 1.8 3.5 1 1
917 2 . . . . . 2.65 1.8 3.5 1 1
917 3 . . . . . 2.65 1.8 3.5 1 1
918 1 . . . . . 2.3 1.8 2.8 1 1
919 1 . . . . . 2.65 1.8 3.5 1 1
920 1 . . . . . 3.15 1.8 4.5 1 1
921 2 . . . . . 2.65 1.8 3.5 1 1
921 3 . . . . . 2.65 1.8 3.5 1 1
922 1 . . . . . 2.65 1.8 3.5 1 1
923 1 . . . . . 2.65 1.8 3.5 1 1
924 1 . . . . . 3.15 1.8 4.5 1 1
925 1 . . . . . 3.65 1.8 5.5 1 1
926 1 . . . . . 3.15 1.8 4.5 1 1
927 1 . . . . . 2.65 1.8 2.8 1 1
928 1 . . . . . 3.15 1.8 4.5 1 1
929 1 . . . . . 3.15 1.8 4.5 1 1
930 1 . . . . . 2.65 1.8 3.5 1 1
931 1 . . . . . 2.3 1.8 2.8 1 1
932 1 . . . . . 2.65 1.8 3.5 1 1
933 1 . . . . . 2.3 1.8 2.8 1 1
934 1 . . . . . 2.3 1.8 2.8 1 1
935 1 . . . . . 2.3 1.8 2.8 1 1
936 1 . . . . . 3.15 1.8 4.5 1 1
937 1 . . . . . 2.3 1.8 2.8 1 1
938 1 . . . . . 3.15 1.8 4.5 1 1
939 1 . . . . . 3.15 1.8 4.5 1 1
940 1 . . . . . 2.3 1.8 2.8 1 1
941 1 . . . . . 3.15 1.8 4.5 1 1
942 1 . . . . . 3.15 1.8 4.5 1 1
943 1 . . . . . 3.15 1.8 4.5 1 1
944 1 . . . . . 3.15 1.8 4.5 1 1
945 1 . . . . . 3.65 1.8 4.5 1 1
946 1 . . . . . 3.15 1.8 3.5 1 1
947 1 . . . . . 2.3 1.8 2.8 1 1
948 1 . . . . . 3.15 1.8 4.5 1 1
949 1 . . . . . 2.3 1.8 2.8 1 1
950 1 . . . . . 3.15 1.8 4.5 1 1
951 1 . . . . . 2.65 1.8 3.5 1 1
952 1 . . . . . 2.3 1.8 2.8 1 1
953 1 . . . . . 2.65 1.8 3.5 1 1
954 1 . . . . . 2.65 1.8 3.5 1 1
955 2 . . . . . 2.65 1.8 3.5 1 1
955 3 . . . . . 2.65 1.8 3.5 1 1
956 1 . . . . . 3.15 1.8 4.5 1 1
957 1 . . . . . 3.15 1.8 4.5 1 1
958 1 . . . . . 3.15 1.8 4.5 1 1
959 1 . . . . . 2.3 1.8 2.8 1 1
960 1 . . . . . 2.3 1.8 2.8 1 1
961 1 . . . . . 3.15 1.8 4.5 1 1
962 1 . . . . . 2.65 1.8 3.5 1 1
963 1 . . . . . 2.3 1.8 2.8 1 1
964 1 . . . . . 2.65 1.8 3.5 1 1
965 1 . . . . . 3.15 1.8 4.5 1 1
966 1 . . . . . 3.15 1.8 4.5 1 1
967 1 . . . . . 2.65 1.8 3.5 1 1
968 1 . . . . . 2.65 1.8 3.5 1 1
969 1 . . . . . 2.3 1.8 2.8 1 1
970 1 . . . . . 3.15 1.8 4.5 1 1
971 1 . . . . . 2.3 1.8 2.8 1 1
972 1 . . . . . 2.3 1.8 2.8 1 1
973 1 . . . . . 2.3 1.8 2.8 1 1
974 1 . . . . . 3.15 1.8 4.5 1 1
975 1 . . . . . 2.65 1.8 3.5 1 1
976 1 . . . . . 2.65 1.8 3.5 1 1
977 1 . . . . . 3.15 1.8 4.5 1 1
978 1 . . . . . 2.3 1.8 2.8 1 1
979 1 . . . . . 2.65 1.8 3.5 1 1
980 1 . . . . . 2.65 1.8 3.5 1 1
981 1 . . . . . 3.15 1.8 4.5 1 1
982 1 . . . . . 3.15 1.8 4.5 1 1
983 1 . . . . . 3.15 1.8 4.5 1 1
984 1 . . . . . 2.65 1.8 3.5 1 1
985 1 . . . . . 2.65 1.8 3.5 1 1
986 1 . . . . . 2.65 1.8 3.5 1 1
987 1 . . . . . 2.65 1.8 3.5 1 1
988 2 . . . . . 2.65 1.8 3.5 1 1
988 3 . . . . . 2.65 1.8 3.5 1 1
989 1 . . . . . 3.15 1.8 4.5 1 1
990 1 . . . . . 2.65 1.8 3.5 1 1
991 1 . . . . . 2.65 1.8 3.5 1 1
992 1 . . . . . 2.65 1.8 3.5 1 1
993 1 . . . . . 2.3 1.8 2.8 1 1
994 1 . . . . . 3.15 1.8 4.5 1 1
995 1 . . . . . 3.15 1.8 4.5 1 1
996 1 . . . . . 2.3 1.8 2.8 1 1
997 1 . . . . . 2.65 1.8 3.5 1 1
998 1 . . . . . 2.65 1.8 3.5 1 1
999 1 . . . . . 3.15 1.8 4.5 1 1
1000 1 . . . . . 3.65 1.8 4.5 1 1
1001 1 . . . . . 3.65 1.8 4.5 1 1
1002 1 . . . . . 2.3 1.8 2.8 1 1
1003 1 . . . . . 2.65 1.8 3.5 1 1
1004 1 . . . . . 2.65 1.8 3.5 1 1
1005 1 . . . . . 2.65 1.8 3.5 1 1
1006 1 . . . . . 2.65 1.8 3.5 1 1
1007 1 . . . . . 2.3 1.8 2.8 1 1
1008 1 . . . . . 2.65 1.8 3.5 1 1
1009 1 . . . . . 2.65 1.8 3.5 1 1
1010 1 . . . . . 2.3 1.8 2.8 1 1
1011 2 . . . . . 2.3 1.8 2.8 1 1
1011 3 . . . . . 2.3 1.8 2.8 1 1
1012 1 . . . . . 2.65 1.8 3.5 1 1
1013 1 . . . . . 3.15 1.8 4.5 1 1
1014 1 . . . . . 2.3 1.8 2.8 1 1
1015 1 . . . . . 2.65 1.8 3.5 1 1
1016 1 . . . . . 2.65 1.8 3.5 1 1
1017 1 . . . . . 2.3 1.8 2.8 1 1
1018 1 . . . . . 2.65 1.8 3.5 1 1
1019 1 . . . . . 2.65 1.8 3.5 1 1
1020 1 . . . . . 2.65 1.8 3.5 1 1
1021 2 . . . . . 2.3 1.8 2.8 1 1
1021 3 . . . . . 2.3 1.8 2.8 1 1
1022 2 . . . . . 2.3 1.8 2.8 1 1
1022 3 . . . . . 2.3 1.8 2.8 1 1
1023 1 . . . . . 2.65 1.8 3.5 1 1
1024 1 . . . . . 2.65 1.8 3.5 1 1
1025 1 . . . . . 2.65 1.8 3.5 1 1
1026 1 . . . . . 2.65 1.8 3.5 1 1
1027 1 . . . . . 4.15 1.8 6.5 1 1
1028 1 . . . . . 3.65 1.8 5.5 1 1
1029 1 . . . . . 2.65 1.8 3.5 1 1
1030 1 . . . . . 2.65 1.8 3.5 1 1
1031 1 . . . . . 2.65 1.8 3.5 1 1
1032 1 . . . . . 2.65 1.8 3.5 1 1
1033 1 . . . . . 2.3 1.8 2.8 1 1
1034 1 . . . . . 2.65 1.8 3.5 1 1
1035 1 . . . . . 3.15 1.8 4.5 1 1
1036 1 . . . . . 3.15 1.8 4.5 1 1
1037 1 . . . . . 2.65 1.8 3.5 1 1
1038 1 . . . . . 3.15 1.8 4.5 1 1
1039 1 . . . . . 3.15 1.8 4.5 1 1
1040 1 . . . . . 2.65 1.8 3.5 1 1
1041 1 . . . . . 2.3 1.8 2.8 1 1
1042 1 . . . . . 2.3 1.8 2.8 1 1
1043 1 . . . . . 2.65 1.8 3.5 1 1
1044 1 . . . . . 2.65 1.8 2.8 1 1
1045 1 . . . . . 2.3 1.8 2.8 1 1
1046 2 . . . . . 2.3 1.8 2.8 1 1
1046 3 . . . . . 2.3 1.8 2.8 1 1
1047 1 . . . . . 2.3 1.8 2.8 1 1
1048 1 . . . . . 3.65 1.8 5.5 1 1
1049 1 . . . . . 2.3 1.8 2.8 1 1
1050 1 . . . . . 2.65 1.8 3.5 1 1
1051 1 . . . . . 2.65 1.8 3.5 1 1
1052 1 . . . . . 2.3 1.8 2.8 1 1
1053 1 . . . . . 2.3 1.8 2.8 1 1
1054 1 . . . . . 2.65 1.8 3.5 1 1
1055 1 . . . . . 2.65 1.8 3.5 1 1
1056 1 . . . . . 3.15 1.8 4.5 1 1
1057 1 . . . . . 3.15 1.8 4.5 1 1
1058 1 . . . . . 3.15 1.8 4.5 1 1
1059 1 . . . . . 3.15 1.8 4.5 1 1
1060 1 . . . . . 3.15 1.8 4.5 1 1
1061 2 . . . . . 3.15 1.8 4.5 1 1
1061 3 . . . . . 3.15 1.8 4.5 1 1
1062 1 . . . . . 3.65 1.8 5.5 1 1
1063 1 . . . . . 3.15 1.8 4.5 1 1
1064 1 . . . . . 2.65 1.8 3.5 1 1
1065 1 . . . . . 3.15 1.8 4.5 1 1
1066 1 . . . . . 3.65 1.8 5.5 1 1
1067 1 . . . . . 2.3 1.8 2.8 1 1
1068 1 . . . . . 3.15 1.8 4.5 1 1
1069 1 . . . . . 2.65 1.8 3.5 1 1
1070 1 . . . . . 2.65 1.8 3.5 1 1
1071 1 . . . . . 2.65 1.8 3.5 1 1
1072 1 . . . . . 2.65 1.8 3.5 1 1
1073 1 . . . . . 2.65 1.8 3.5 1 1
1074 1 . . . . . 4.15 1.8 6.5 1 1
1075 1 . . . . . 2.65 1.8 3.5 1 1
1076 1 . . . . . 3.15 1.8 4.5 1 1
1077 1 . . . . . 3.15 1.8 4.5 1 1
1078 1 . . . . . 3.15 1.8 4.5 1 1
1079 1 . . . . . 2.65 1.8 3.5 1 1
1080 1 . . . . . 2.65 1.8 3.5 1 1
1081 1 . . . . . 2.3 1.8 2.8 1 1
1082 1 . . . . . 2.65 1.8 3.5 1 1
1083 1 . . . . . 2.3 1.8 2.8 1 1
1084 1 . . . . . 2.3 1.8 2.8 1 1
1085 1 . . . . . 2.3 1.8 2.8 1 1
1086 1 . . . . . 2.65 1.8 3.5 1 1
1087 1 . . . . . 2.3 1.8 2.8 1 1
1088 1 . . . . . 2.3 1.8 2.8 1 1
1089 1 . . . . . 2.3 1.8 2.8 1 1
1090 1 . . . . . 2.65 1.8 3.5 1 1
1091 1 . . . . . 2.3 1.8 2.8 1 1
1092 1 . . . . . 2.65 1.8 3.5 1 1
1093 1 . . . . . 2.3 1.8 2.8 1 1
1094 1 . . . . . 3.15 1.8 4.5 1 1
1095 1 . . . . . 2.3 1.8 2.8 1 1
1096 1 . . . . . 3.15 1.8 4.5 1 1
1097 1 . . . . . 3.65 1.8 5.5 1 1
1098 1 . . . . . 3.15 1.8 3.5 1 1
1099 2 . . . . . 2.65 1.8 3.5 1 1
1099 3 . . . . . 2.65 1.8 3.5 1 1
1100 2 . . . . . 2.3 1.8 2.8 1 1
1100 3 . . . . . 2.3 1.8 2.8 1 1
1101 1 . . . . . 3.15 1.8 4.5 1 1
1102 1 . . . . . 3.15 1.8 4.5 1 1
1103 1 . . . . . 2.3 1.8 2.8 1 1
1104 1 . . . . . 2.3 1.8 2.8 1 1
1105 2 . . . . . 2.65 1.8 3.5 1 1
1105 3 . . . . . 2.65 1.8 3.5 1 1
1106 2 . . . . . 2.3 1.8 2.8 1 1
1106 3 . . . . . 2.3 1.8 2.8 1 1
1107 1 . . . . . 2.3 1.8 2.8 1 1
1108 1 . . . . . 2.3 1.8 2.8 1 1
1109 2 . . . . . 2.3 1.8 2.8 1 1
1109 3 . . . . . 2.3 1.8 2.8 1 1
1110 1 . . . . . 2.65 1.8 3.5 1 1
1111 2 . . . . . 2.3 1.8 2.8 1 1
1111 3 . . . . . 2.3 1.8 2.8 1 1
1112 1 . . . . . 3.15 1.8 4.5 1 1
1113 1 . . . . . 3.15 1.8 4.5 1 1
1114 1 . . . . . 2.3 1.8 2.8 1 1
1115 1 . . . . . 2.65 1.8 3.5 1 1
1116 1 . . . . . 3.15 1.8 4.5 1 1
1117 1 . . . . . 2.3 1.8 2.8 1 1
1118 1 . . . . . 2.65 1.8 3.5 1 1
1119 1 . . . . . 2.65 1.8 3.5 1 1
1120 2 . . . . . 3.15 1.8 4.5 1 1
1120 3 . . . . . 3.15 1.8 4.5 1 1
1121 1 . . . . . 2.3 1.8 2.8 1 1
1122 1 . . . . . 2.3 1.8 2.8 1 1
1123 1 . . . . . 2.65 1.8 3.5 1 1
1124 1 . . . . . 2.65 1.8 3.5 1 1
1125 1 . . . . . 2.3 1.8 2.8 1 1
1126 1 . . . . . 2.65 1.8 3.5 1 1
1127 1 . . . . . 3.15 1.8 4.5 1 1
1128 1 . . . . . 2.3 1.8 2.8 1 1
1129 1 . . . . . 2.3 1.8 2.8 1 1
1130 1 . . . . . 2.65 1.8 3.5 1 1
1131 2 . . . . . 3.15 1.8 4.5 1 1
1131 3 . . . . . 3.15 1.8 4.5 1 1
1132 2 . . . . . 3.15 1.8 4.5 1 1
1132 3 . . . . . 3.15 1.8 4.5 1 1
1133 1 . . . . . 3.15 1.8 4.5 1 1
1134 1 . . . . . 2.3 1.8 2.8 1 1
1135 1 . . . . . 2.65 1.8 3.5 1 1
1136 1 . . . . . 2.65 1.8 3.5 1 1
1137 1 . . . . . 3.15 1.8 4.5 1 1
1138 1 . . . . . 2.65 1.8 3.5 1 1
1139 2 . . . . . 2.3 1.8 2.8 1 1
1139 3 . . . . . 2.3 1.8 2.8 1 1
1140 1 . . . . . 2.3 1.8 2.8 1 1
1141 2 . . . . . 2.3 1.8 2.8 1 1
1141 3 . . . . . 2.3 1.8 2.8 1 1
1142 1 . . . . . 2.3 1.8 2.8 1 1
1143 1 . . . . . 2.3 1.8 2.8 1 1
1144 1 . . . . . 2.65 1.8 3.5 1 1
1145 1 . . . . . 2.65 1.8 3.5 1 1
1146 1 . . . . . 2.65 1.8 3.5 1 1
1147 1 . . . . . 3.15 1.8 4.5 1 1
1148 1 . . . . . 2.65 1.8 3.5 1 1
1149 1 . . . . . 2.65 1.8 3.5 1 1
1150 1 . . . . . 2.3 1.8 2.8 1 1
1151 1 . . . . . 2.3 1.8 2.8 1 1
1152 2 . . . . . 2.65 1.8 3.5 1 1
1152 3 . . . . . 2.65 1.8 3.5 1 1
1153 1 . . . . . 2.3 1.8 2.8 1 1
1154 1 . . . . . 2.3 1.8 2.8 1 1
1155 1 . . . . . 2.65 1.8 3.5 1 1
1156 1 . . . . . 2.3 1.8 2.8 1 1
1157 1 . . . . . 2.3 1.8 2.8 1 1
1158 2 . . . . . 2.65 1.8 3.5 1 1
1158 3 . . . . . 2.65 1.8 3.5 1 1
1159 1 . . . . . 3.15 1.8 4.5 1 1
1160 1 . . . . . 3.15 1.8 4.5 1 1
1161 1 . . . . . 3.15 1.8 4.5 1 1
1162 2 . . . . . 3.15 1.8 4.5 1 1
1162 3 . . . . . 3.15 1.8 4.5 1 1
1163 1 . . . . . 2.65 1.8 3.5 1 1
1164 2 . . . . . 2.65 1.8 3.5 1 1
1164 3 . . . . . 2.65 1.8 3.5 1 1
1165 1 . . . . . 3.15 1.8 4.5 1 1
1166 2 . . . . . 2.65 1.8 3.5 1 1
1166 3 . . . . . 2.65 1.8 3.5 1 1
1167 2 . . . . . 2.3 1.8 2.8 1 1
1167 3 . . . . . 2.3 1.8 2.8 1 1
1168 1 . . . . . 2.65 1.8 3.5 1 1
1169 1 . . . . . 3.15 1.8 4.5 1 1
1170 1 . . . . . 3.65 1.8 5.5 1 1
1171 2 . . . . . 3.65 1.8 5.5 1 1
1171 3 . . . . . 3.65 1.8 5.5 1 1
1172 1 . . . . . 2.65 1.8 3.5 1 1
1173 1 . . . . . 3.15 1.8 4.5 1 1
1174 1 . . . . . 3.65 1.8 5.5 1 1
1175 1 . . . . . 3.15 1.8 4.5 1 1
1176 2 . . . . . 2.65 1.8 3.5 1 1
1176 3 . . . . . 2.65 1.8 3.5 1 1
1177 1 . . . . . 3.15 1.8 4.5 1 1
1178 1 . . . . . 3.15 1.8 4.5 1 1
1179 1 . . . . . 3.15 1.8 4.5 1 1
1180 1 . . . . . 3.15 1.8 4.5 1 1
1181 1 . . . . . 3.15 1.8 4.5 1 1
1182 1 . . . . . 3.15 1.8 4.5 1 1
1183 2 . . . . . 2.3 1.8 2.8 1 1
1183 3 . . . . . 2.3 1.8 2.8 1 1
1183 4 . . . . . 2.3 1.8 2.8 1 1
1184 2 . . . . . 2.3 1.8 2.8 1 1
1184 3 . . . . . 2.3 1.8 2.8 1 1
1184 4 . . . . . 2.3 1.8 2.8 1 1
1185 1 . . . . . 2.65 1.8 3.5 1 1
1186 1 . . . . . 2.65 1.8 3.5 1 1
1187 1 . . . . . 3.15 1.8 4.5 1 1
1188 2 . . . . . 3.15 1.8 4.5 1 1
1188 3 . . . . . 3.15 1.8 4.5 1 1
1189 1 . . . . . 3.15 1.8 4.5 1 1
1190 2 . . . . . 3.15 1.8 4.5 1 1
1190 3 . . . . . 3.15 1.8 4.5 1 1
1191 1 . . . . . 3.15 1.8 4.5 1 1
1192 2 . . . . . 2.3 1.8 2.8 1 1
1192 3 . . . . . 2.3 1.8 2.8 1 1
1193 1 . . . . . 3.15 1.8 4.5 1 1
1194 1 . . . . . 2.65 1.8 3.5 1 1
1195 1 . . . . . 3.15 1.8 4.5 1 1
1196 2 . . . . . 2.3 1.8 2.8 1 1
1196 3 . . . . . 2.3 1.8 2.8 1 1
1197 1 . . . . . 2.3 1.8 2.8 1 1
1198 1 . . . . . 2.65 1.8 3.5 1 1
1199 2 . . . . . 3.15 1.8 4.5 1 1
1199 3 . . . . . 3.15 1.8 4.5 1 1
1200 1 . . . . . 2.65 1.8 3.5 1 1
1201 1 . . . . . 2.65 1.8 3.5 1 1
1202 1 . . . . . 3.15 1.8 4.5 1 1
1203 1 . . . . . 3.15 1.8 4.5 1 1
1204 1 . . . . . 3.15 1.8 4.5 1 1
1205 1 . . . . . 2.3 1.8 2.8 1 1
1206 1 . . . . . 2.3 1.8 2.8 1 1
1207 1 . . . . . 2.3 1.8 2.8 1 1
1208 1 . . . . . 2.65 1.8 3.5 1 1
1209 1 . . . . . 3.65 1.8 5.5 1 1
1210 1 . . . . . 2.65 1.8 3.5 1 1
1211 1 . . . . . 3.15 1.8 4.5 1 1
1212 1 . . . . . 2.65 1.8 3.5 1 1
1213 1 . . . . . 2.65 1.8 3.5 1 1
1214 1 . . . . . 2.65 1.8 3.5 1 1
1215 1 . . . . . 2.65 1.8 3.5 1 1
1216 1 . . . . . 2.65 1.8 3.5 1 1
1217 1 . . . . . 3.15 1.8 4.5 1 1
1218 1 . . . . . 3.65 1.8 5.5 1 1
1219 1 . . . . . 3.15 1.8 4.5 1 1
1220 1 . . . . . 2.3 1.8 2.8 1 1
1221 1 . . . . . 2.3 1.8 2.8 1 1
1222 1 . . . . . 2.3 1.8 2.8 1 1
1223 1 . . . . . 2.65 1.8 3.5 1 1
1224 1 . . . . . 2.65 1.8 3.5 1 1
1225 1 . . . . . 3.15 1.8 4.5 1 1
1226 1 . . . . . 2.3 1.8 2.8 1 1
1227 1 . . . . . 2.3 1.8 2.8 1 1
1228 2 . . . . . 2.65 1.8 3.5 1 1
1228 3 . . . . . 2.65 1.8 3.5 1 1
1229 1 . . . . . 2.3 1.8 2.8 1 1
1230 1 . . . . . 2.65 1.8 3.5 1 1
1231 2 . . . . . 2.3 1.8 2.8 1 1
1231 3 . . . . . 2.3 1.8 2.8 1 1
1232 1 . . . . . 2.65 1.8 3.5 1 1
1233 1 . . . . . 3.15 1.8 4.5 1 1
1234 1 . . . . . 2.65 1.8 3.5 1 1
1235 1 . . . . . 3.65 1.8 5.5 1 1
1236 1 . . . . . 2.3 1.8 2.8 1 1
1237 1 . . . . . 2.3 1.8 2.8 1 1
1238 1 . . . . . 2.65 1.8 3.5 1 1
1239 1 . . . . . 2.3 1.8 2.8 1 1
1240 1 . . . . . 2.3 1.8 2.8 1 1
1241 1 . . . . . 3.15 1.8 4.5 1 1
1242 1 . . . . . 3.15 1.8 4.5 1 1
1243 1 . . . . . 2.65 1.8 3.5 1 1
1244 1 . . . . . 3.15 1.8 4.5 1 1
1245 1 . . . . . 3.65 1.8 5.5 1 1
1246 1 . . . . . 3.15 1.8 4.5 1 1
1247 2 . . . . . 2.3 1.8 2.8 1 1
1247 3 . . . . . 2.3 1.8 2.8 1 1
1247 4 . . . . . 2.3 1.8 2.8 1 1
1248 1 . . . . . 3.15 1.8 4.5 1 1
1249 1 . . . . . 3.15 1.8 4.5 1 1
1250 1 . . . . . 2.65 1.8 3.5 1 1
1251 1 . . . . . 3.65 1.8 5.5 1 1
1252 1 . . . . . 3.15 1.8 4.5 1 1
1253 1 . . . . . 3.15 1.8 4.5 1 1
1254 1 . . . . . 3.15 1.8 4.5 1 1
1255 1 . . . . . 3.15 1.8 4.5 1 1
1256 1 . . . . . 3.15 1.8 4.5 1 1
1257 1 . . . . . 2.65 1.8 3.5 1 1
1258 1 . . . . . 2.3 1.8 2.8 1 1
1259 1 . . . . . 3.65 1.8 5.5 1 1
1260 1 . . . . . 3.15 1.8 4.5 1 1
1261 1 . . . . . 2.65 1.8 3.5 1 1
1262 1 . . . . . 2.65 1.8 3.5 1 1
1263 1 . . . . . 3.15 1.8 4.5 1 1
1264 1 . . . . . 2.3 1.8 2.8 1 1
1265 1 . . . . . 2.3 1.8 2.8 1 1
1266 1 . . . . . 3.65 1.8 5.5 1 1
1267 1 . . . . . 3.15 1.8 4.5 1 1
1268 1 . . . . . 2.65 1.8 3.5 1 1
1269 1 . . . . . 4.15 1.8 6.5 1 1
1270 1 . . . . . 3.15 1.8 4.5 1 1
1271 1 . . . . . 3.15 1.8 4.5 1 1
1272 1 . . . . . 3.15 1.8 4.5 1 1
1273 1 . . . . . 3.15 1.8 4.5 1 1
1274 1 . . . . . 3.15 1.8 4.5 1 1
1275 1 . . . . . 3.15 1.8 4.5 1 1
1276 1 . . . . . 3.15 1.8 4.5 1 1
1277 1 . . . . . 3.65 1.8 5.5 1 1
1278 1 . . . . . 3.65 1.8 5.5 1 1
1279 1 . . . . . 2.65 1.8 3.5 1 1
1280 1 . . . . . 2.65 1.8 3.5 1 1
1281 1 . . . . . 2.65 1.8 3.5 1 1
1282 1 . . . . . 3.15 1.8 4.5 1 1
1283 1 . . . . . 3.65 1.8 5.5 1 1
1284 1 . . . . . 2.3 1.8 2.8 1 1
1285 1 . . . . . 3.15 1.8 4.5 1 1
1286 1 . . . . . 3.65 1.8 5.5 1 1
1287 1 . . . . . 3.15 1.8 4.5 1 1
1288 1 . . . . . 2.3 1.8 2.8 1 1
1289 1 . . . . . 2.3 1.8 2.8 1 1
1290 1 . . . . . 3.15 1.8 4.5 1 1
1291 1 . . . . . 3.15 1.8 4.5 1 1
1292 1 . . . . . 2.3 1.8 2.8 1 1
1293 1 . . . . . 2.65 1.8 3.5 1 1
1294 1 . . . . . 2.65 1.8 3.5 1 1
1295 1 . . . . . 3.15 1.8 4.5 1 1
1296 1 . . . . . 4.15 1.8 6.5 1 1
1297 1 . . . . . 4.15 1.8 6.5 1 1
1298 2 . . . . . 2.65 1.8 3.5 1 1
1298 3 . . . . . 2.65 1.8 3.5 1 1
1299 1 . . . . . 3.65 1.8 5.5 1 1
1300 2 . . . . . 2.3 1.8 2.8 1 1
1300 3 . . . . . 2.3 1.8 2.8 1 1
1301 2 . . . . . 2.65 1.8 3.5 1 1
1301 3 . . . . . 2.65 1.8 3.5 1 1
1302 1 . . . . . 2.65 1.8 3.5 1 1
1303 1 . . . . . 3.65 1.8 5.5 1 1
1304 1 . . . . . 3.15 1.8 4.5 1 1
1305 1 . . . . . 2.65 1.8 3.5 1 1
1306 1 . . . . . 2.65 1.8 3.5 1 1
1307 1 . . . . . 2.65 1.8 3.5 1 1
1308 1 . . . . . 2.65 1.8 3.5 1 1
1309 1 . . . . . 2.65 1.8 3.5 1 1
1310 1 . . . . . 2.3 1.8 2.8 1 1
1311 1 . . . . . 2.3 1.8 2.8 1 1
1312 1 . . . . . 2.3 1.8 2.8 1 1
1313 1 . . . . . 2.3 1.8 2.8 1 1
1314 1 . . . . . 2.3 1.8 2.8 1 1
1315 1 . . . . . 2.3 1.8 2.8 1 1
1316 1 . . . . . 2.65 1.8 3.5 1 1
1317 1 . . . . . 2.3 1.8 2.8 1 1
1318 1 . . . . . 2.3 1.8 2.8 1 1
1319 1 . . . . . 3.15 1.8 4.5 1 1
1320 1 . . . . . 3.65 1.8 5.5 1 1
1321 1 . . . . . 3.15 1.8 4.5 1 1
1322 2 . . . . . 3.65 1.8 5.5 1 1
1322 3 . . . . . 3.65 1.8 5.5 1 1
1323 2 . . . . . 3.15 1.8 4.5 1 1
1323 3 . . . . . 3.15 1.8 4.5 1 1
1324 1 . . . . . 3.15 1.8 4.5 1 1
1325 1 . . . . . 3.65 1.8 5.5 1 1
1326 1 . . . . . 3.15 1.8 4.5 1 1
1327 1 . . . . . 4.15 1.8 6.5 1 1
1328 1 . . . . . 2.65 1.8 3.5 1 1
1329 1 . . . . . 3.15 1.8 4.5 1 1
1330 1 . . . . . 2.3 1.8 2.8 1 1
1331 1 . . . . . 3.15 1.8 4.5 1 1
1332 1 . . . . . 2.65 1.8 3.5 1 1
1333 2 . . . . . 2.3 1.8 2.8 1 1
1333 3 . . . . . 2.3 1.8 2.8 1 1
1334 2 . . . . . 3.15 1.8 4.5 1 1
1334 3 . . . . . 3.15 1.8 4.5 1 1
1335 1 . . . . . 2.65 1.8 3.5 1 1
1336 1 . . . . . 2.65 1.8 3.5 1 1
1337 1 . . . . . 3.15 1.8 4.5 1 1
1338 2 . . . . . 2.3 1.8 2.8 1 1
1338 3 . . . . . 2.3 1.8 2.8 1 1
1339 1 . . . . . 3.15 1.8 4.5 1 1
1340 1 . . . . . 3.15 1.8 4.5 1 1
1341 1 . . . . . 3.15 1.8 4.5 1 1
1342 2 . . . . . 2.65 1.8 3.5 1 1
1342 3 . . . . . 2.65 1.8 3.5 1 1
1343 1 . . . . . 2.65 1.8 3.5 1 1
1344 1 . . . . . 3.65 1.8 5.5 1 1
1345 1 . . . . . 2.65 1.8 3.5 1 1
1346 1 . . . . . 2.3 1.8 2.8 1 1
1347 2 . . . . . 2.3 1.8 2.8 1 1
1347 3 . . . . . 2.3 1.8 2.8 1 1
1348 1 . . . . . 3.65 1.8 5.5 1 1
1349 1 . . . . . 2.3 1.8 2.8 1 1
1350 1 . . . . . 2.65 1.8 3.5 1 1
1351 1 . . . . . 2.3 1.8 2.8 1 1
1352 2 . . . . . 3.15 1.8 4.5 1 1
1352 3 . . . . . 3.15 1.8 4.5 1 1
1353 1 . . . . . 2.65 1.8 3.5 1 1
1354 1 . . . . . 2.3 1.8 2.8 1 1
1355 1 . . . . . 2.3 1.8 2.8 1 1
1356 1 . . . . . 2.3 1.8 2.8 1 1
1357 1 . . . . . 3.15 1.8 4.5 1 1
1358 1 . . . . . 2.3 1.8 2.8 1 1
1359 1 . . . . . 2.3 1.8 2.8 1 1
1360 1 . . . . . 3.65 1.8 5.5 1 1
1361 1 . . . . . 2.3 1.8 2.8 1 1
1362 1 . . . . . 3.15 1.8 4.5 1 1
1363 1 . . . . . 2.65 1.8 3.5 1 1
1364 1 . . . . . 2.3 1.8 2.8 1 1
1365 1 . . . . . 2.3 1.8 2.8 1 1
1366 1 . . . . . 2.65 1.8 3.5 1 1
1367 1 . . . . . 3.65 1.8 5.5 1 1
1368 1 . . . . . 3.15 1.8 4.5 1 1
1369 1 . . . . . 3.15 1.8 4.5 1 1
1370 1 . . . . . 4.15 1.8 6.5 1 1
1371 1 . . . . . 3.15 1.8 4.5 1 1
1372 1 . . . . . 2.3 1.8 2.8 1 1
1373 1 . . . . . 2.3 1.8 2.8 1 1
1374 1 . . . . . 3.15 1.8 4.5 1 1
1375 1 . . . . . 2.3 1.8 2.8 1 1
1376 1 . . . . . 2.65 1.8 3.5 1 1
1377 1 . . . . . 2.65 1.8 2.8 1 1
1378 1 . . . . . 2.65 1.8 3.5 1 1
1379 1 . . . . . 3.65 1.8 5.5 1 1
1380 1 . . . . . 3.15 1.8 4.5 1 1
1381 1 . . . . . 2.3 1.8 2.8 1 1
1382 1 . . . . . 2.3 1.8 2.8 1 1
1383 1 . . . . . 3.15 1.8 4.5 1 1
1384 1 . . . . . 3.15 1.8 4.5 1 1
1385 1 . . . . . 3.15 1.8 4.5 1 1
1386 1 . . . . . 2.3 1.8 2.8 1 1
1387 1 . . . . . 2.3 1.8 2.8 1 1
1388 1 . . . . . 3.15 1.8 4.5 1 1
1389 1 . . . . . 2.3 1.8 2.8 1 1
1390 1 . . . . . 3.65 1.8 5.5 1 1
1391 1 . . . . . 3.15 1.8 4.5 1 1
1392 1 . . . . . 4.15 1.8 6.5 1 1
1393 1 . . . . . 3.65 1.8 5.5 1 1
1394 1 . . . . . 3.15 1.8 4.5 1 1
1395 1 . . . . . 2.65 1.8 3.5 1 1
1396 1 . . . . . 3.15 1.8 4.5 1 1
1397 1 . . . . . 3.15 1.8 4.5 1 1
1398 1 . . . . . 3.15 1.8 4.5 1 1
1399 1 . . . . . 2.65 1.8 3.5 1 1
1400 1 . . . . . 3.15 1.8 4.5 1 1
1401 1 . . . . . 2.65 1.8 3.5 1 1
1402 1 . . . . . 3.65 1.8 5.5 1 1
1403 1 . . . . . 3.65 1.8 5.5 1 1
1404 1 . . . . . 2.65 1.8 3.5 1 1
1405 1 . . . . . 3.65 1.8 5.5 1 1
1406 1 . . . . . 3.15 1.8 4.5 1 1
1407 1 . . . . . 3.65 1.8 5.5 1 1
1408 1 . . . . . 3.15 1.8 4.5 1 1
1409 1 . . . . . 3.15 1.8 4.5 1 1
1410 1 . . . . . 3.15 1.8 4.5 1 1
1411 1 . . . . . 2.65 1.8 3.5 1 1
1412 1 . . . . . 2.65 1.8 3.5 1 1
1413 1 . . . . . 3.65 1.8 5.5 1 1
1414 1 . . . . . 2.65 1.8 3.5 1 1
1415 1 . . . . . 2.3 1.8 2.8 1 1
1416 1 . . . . . 2.3 1.8 2.8 1 1
1417 1 . . . . . 2.65 1.8 3.5 1 1
1418 1 . . . . . 2.3 1.8 2.8 1 1
1419 1 . . . . . 3.65 1.8 5.5 1 1
1420 1 . . . . . 3.65 1.8 5.5 1 1
1421 1 . . . . . 3.65 1.8 5.5 1 1
1422 1 . . . . . 3.15 1.8 4.5 1 1
1423 2 . . . . . 3.65 1.8 5.5 1 1
1423 3 . . . . . 3.65 1.8 5.5 1 1
1424 1 . . . . . 3.65 1.8 5.5 1 1
1425 1 . . . . . 3.15 1.8 4.5 1 1
1426 1 . . . . . 4.15 1.8 6.5 1 1
1427 1 . . . . . 2.3 1.8 2.8 1 1
1428 1 . . . . . 3.15 1.8 4.5 1 1
1429 1 . . . . . 3.65 1.8 5.5 1 1
1430 1 . . . . . 3.15 1.8 4.5 1 1
1431 1 . . . . . 3.15 1.8 4.5 1 1
1432 1 . . . . . 3.65 1.8 5.5 1 1
1433 1 . . . . . 3.15 1.8 4.5 1 1
1434 1 . . . . . 3.65 1.8 5.5 1 1
1435 1 . . . . . 3.15 1.8 4.5 1 1
1436 1 . . . . . 3.65 1.8 5.5 1 1
1437 1 . . . . . 3.65 1.8 5.5 1 1
1438 1 . . . . . 3.15 1.8 4.5 1 1
1439 1 . . . . . 3.65 1.8 5.5 1 1
1440 1 . . . . . 3.65 1.8 5.5 1 1
1441 1 . . . . . 3.65 1.8 5.5 1 1
1442 1 . . . . . 3.65 1.8 4.5 1 1
1443 1 . . . . . 3.65 1.8 5.5 1 1
1444 1 . . . . . 3.65 1.8 5.5 1 1
1445 1 . . . . . 3.65 1.8 5.5 1 1
1446 1 . . . . . 3.65 1.8 5.5 1 1
1447 1 . . . . . 3.65 1.8 5.5 1 1
1448 1 . . . . . 3.65 1.8 5.5 1 1
1449 1 . . . . . 3.15 1.8 4.5 1 1
1450 1 . . . . . 3.15 1.8 4.5 1 1
1451 1 . . . . . 3.15 1.8 4.5 1 1
1452 1 . . . . . 3.15 1.8 4.5 1 1
1453 1 . . . . . 3.15 1.8 4.5 1 1
1454 1 . . . . . 3.65 1.8 5.5 1 1
1455 1 . . . . . 3.15 1.8 4.5 1 1
1456 1 . . . . . 4.15 1.8 6.5 1 1
1457 1 . . . . . 3.65 1.8 4.5 1 1
1458 1 . . . . . 4.15 1.8 6.5 1 1
1459 1 . . . . . 4.15 1.8 6.5 1 1
1460 2 . . . . . 3.15 1.8 4.5 1 1
1460 3 . . . . . 3.15 1.8 4.5 1 1
1461 2 . . . . . 4.15 1.8 6.5 1 1
1461 3 . . . . . 4.15 1.8 6.5 1 1
1462 2 . . . . . 3.65 1.8 5.5 1 1
1462 3 . . . . . 3.65 1.8 5.5 1 1
1463 2 . . . . . 3.15 1.8 4.5 1 1
1463 3 . . . . . 3.15 1.8 4.5 1 1
1464 1 . . . . . 3.15 1.8 4.5 1 1
1465 1 . . . . . 3.65 1.8 5.5 1 1
1466 1 . . . . . 4.15 1.8 6.5 1 1
1467 1 . . . . . 3.65 1.8 5.5 1 1
1468 1 . . . . . 3.65 1.8 5.5 1 1
1469 1 . . . . . 3.65 1.8 5.5 1 1
1470 1 . . . . . 3.65 1.8 4.5 1 1
1471 1 . . . . . 3.65 1.8 5.5 1 1
1472 1 . . . . . 3.65 1.8 5.5 1 1
1473 1 . . . . . 3.15 1.8 4.5 1 1
1474 1 . . . . . 3.65 1.8 5.5 1 1
1475 1 . . . . . 3.65 1.8 5.5 1 1
1476 1 . . . . . 3.65 1.8 5.5 1 1
1477 1 . . . . . 3.15 1.8 4.5 1 1
1478 1 . . . . . 3.15 1.8 4.5 1 1
1479 1 . . . . . 3.65 1.8 5.5 1 1
1480 1 . . . . . 3.65 1.8 5.5 1 1
1481 1 . . . . . 3.65 1.8 5.5 1 1
1482 1 . . . . . 3.65 1.8 5.5 1 1
1483 1 . . . . . 3.65 1.8 5.5 1 1
1484 1 . . . . . 3.65 1.8 5.5 1 1
1485 1 . . . . . 3.65 1.8 5.5 1 1
1486 1 . . . . . 3.65 1.8 5.5 1 1
1487 1 . . . . . 3.15 1.8 4.5 1 1
1488 1 . . . . . 4.15 1.8 6.5 1 1
1489 1 . . . . . 4.15 1.8 6.5 1 1
1490 1 . . . . . 4.15 1.8 6.5 1 1
1491 1 . . . . . 3.65 1.8 5.5 1 1
1492 1 . . . . . 4.15 1.8 6.5 1 1
1493 1 . . . . . 3.65 1.8 5.5 1 1
1494 1 . . . . . 3.15 1.8 4.5 1 1
1495 1 . . . . . 3.65 1.8 5.5 1 1
1496 1 . . . . . 3.15 1.8 4.5 1 1
1497 1 . . . . . 3.15 1.8 4.5 1 1
1498 1 . . . . . 3.65 1.8 5.5 1 1
1499 1 . . . . . 3.65 1.8 5.5 1 1
1500 1 . . . . . 4.15 1.8 6.5 1 1
1501 1 . . . . . 3.15 1.8 4.5 1 1
1502 1 . . . . . 3.15 1.8 4.5 1 1
1503 1 . . . . . 3.65 1.8 5.5 1 1
1504 1 . . . . . 3.65 1.8 5.5 1 1
1505 1 . . . . . 3.65 1.8 5.5 1 1
1506 1 . . . . . 3.65 1.8 4.5 1 1
1507 2 . . . . . 3.65 1.8 5.5 1 1
1507 3 . . . . . 3.65 1.8 5.5 1 1
1508 1 . . . . . 3.65 1.8 5.5 1 1
1509 1 . . . . . 3.65 1.8 5.5 1 1
1510 1 . . . . . 3.65 1.8 5.5 1 1
1511 1 . . . . . 3.65 1.8 5.5 1 1
1512 1 . . . . . 3.65 1.8 5.5 1 1
1513 1 . . . . . 3.65 1.8 5.5 1 1
1514 1 . . . . . 3.65 1.8 5.5 1 1
1515 1 . . . . . 3.65 1.8 5.5 1 1
1516 1 . . . . . 3.15 1.8 4.5 1 1
1517 1 . . . . . 4.15 1.8 6.5 1 1
1518 1 . . . . . 3.65 1.8 5.5 1 1
1519 1 . . . . . 4.15 1.8 6.5 1 1
1520 1 . . . . . 3.65 1.8 5.5 1 1
1521 1 . . . . . 3.65 1.8 5.5 1 1
1522 1 . . . . . 3.65 1.8 5.5 1 1
1523 1 . . . . . 3.65 1.8 5.5 1 1
1524 1 . . . . . 3.65 1.8 5.5 1 1
1525 1 . . . . . 4.15 1.8 6.5 1 1
1526 1 . . . . . 3.65 1.8 5.5 1 1
1527 2 . . . . . 3.15 1.8 4.5 1 1
1527 3 . . . . . 3.15 1.8 4.5 1 1
1528 1 . . . . . 2.65 1.8 3.5 1 1
1529 1 . . . . . 3.15 1.8 4.5 1 1
1530 1 . . . . . 3.15 1.8 4.5 1 1
1531 1 . . . . . 2.3 1.8 2.8 1 1
1532 1 . . . . . 3.15 1.8 4.5 1 1
1533 1 . . . . . 3.65 1.8 4.5 1 1
1534 1 . . . . . 3.15 1.8 4.5 1 1
1535 1 . . . . . 3.65 1.8 5.5 1 1
1536 1 . . . . . 4.15 1.8 6.5 1 1
1537 1 . . . . . 3.15 1.8 4.5 1 1
1538 1 . . . . . 3.65 1.8 5.5 1 1
1539 1 . . . . . 3.65 1.8 5.5 1 1
1540 1 . . . . . 3.65 1.8 5.5 1 1
1541 2 . . . . . 3.15 1.8 4.5 1 1
1541 3 . . . . . 3.15 1.8 4.5 1 1
1542 1 . . . . . 2.65 1.8 3.5 1 1
1543 1 . . . . . 3.65 1.8 5.5 1 1
1544 1 . . . . . 3.65 1.8 5.5 1 1
1545 1 . . . . . 3.65 1.8 5.5 1 1
1546 1 . . . . . 3.65 1.8 4.5 1 1
1547 2 . . . . . 3.65 1.8 5.5 1 1
1547 3 . . . . . 3.65 1.8 5.5 1 1
1548 1 . . . . . 3.65 1.8 5.5 1 1
1549 1 . . . . . 3.65 1.8 5.5 1 1
1550 1 . . . . . 3.15 1.8 4.5 1 1
1551 1 . . . . . 3.65 1.8 5.5 1 1
1552 1 . . . . . 3.65 1.8 5.5 1 1
1553 1 . . . . . 3.65 1.8 5.5 1 1
1554 1 . . . . . 3.65 1.8 5.5 1 1
1555 1 . . . . . 3.65 1.8 5.5 1 1
1556 1 . . . . . 3.65 1.8 5.5 1 1
1557 2 . . . . . 3.65 1.8 5.5 1 1
1557 3 . . . . . 3.65 1.8 5.5 1 1
1558 1 . . . . . 3.15 1.8 4.5 1 1
1559 1 . . . . . 3.65 1.8 5.5 1 1
1560 1 . . . . . 3.65 1.8 5.5 1 1
1561 1 . . . . . 3.65 1.8 5.5 1 1
1562 1 . . . . . 3.65 1.8 5.5 1 1
1563 1 . . . . . 3.15 1.8 4.5 1 1
1564 1 . . . . . 3.15 1.8 4.5 1 1
1565 1 . . . . . 3.65 1.8 5.5 1 1
1566 1 . . . . . 3.65 1.8 5.5 1 1
1567 1 . . . . . 3.65 1.8 5.5 1 1
1568 1 . . . . . 3.65 1.8 5.5 1 1
1569 1 . . . . . 3.65 1.8 5.5 1 1
1570 1 . . . . . 3.15 1.8 4.5 1 1
1571 1 . . . . . 3.65 1.8 5.5 1 1
1572 1 . . . . . 3.65 1.8 5.5 1 1
1573 1 . . . . . 3.65 1.8 5.5 1 1
1574 1 . . . . . 3.15 1.8 4.5 1 1
1575 1 . . . . . 3.15 1.8 4.5 1 1
1576 1 . . . . . 3.65 1.8 5.5 1 1
1577 1 . . . . . 3.65 1.8 5.5 1 1
1578 1 . . . . . 3.15 1.8 3.5 1 1
1579 1 . . . . . 3.65 1.8 5.5 1 1
1580 2 . . . . . 3.15 1.8 4.5 1 1
1580 3 . . . . . 3.15 1.8 4.5 1 1
1581 1 . . . . . 3.15 1.8 4.5 1 1
1582 1 . . . . . 3.15 1.8 4.5 1 1
1583 1 . . . . . 3.65 1.8 5.5 1 1
1584 1 . . . . . 3.65 1.8 5.5 1 1
1585 1 . . . . . 3.65 1.8 5.5 1 1
1586 1 . . . . . 3.15 1.8 4.5 1 1
1587 1 . . . . . 2.65 1.8 3.5 1 1
1588 2 . . . . . 2.3 1.8 2.8 1 1
1588 3 . . . . . 2.3 1.8 2.8 1 1
1589 2 . . . . . 2.65 1.8 3.5 1 1
1589 3 . . . . . 2.65 1.8 3.5 1 1
1590 1 . . . . . 3.65 1.8 5.5 1 1
1591 1 . . . . . 3.15 1.8 4.5 1 1
1592 1 . . . . . 3.65 1.8 5.5 1 1
1593 1 . . . . . 4.15 1.8 6.5 1 1
1594 1 . . . . . 3.65 1.8 5.5 1 1
1595 1 . . . . . 2.3 1.8 2.8 1 1
1596 1 . . . . . 3.65 1.8 5.5 1 1
1597 1 . . . . . 3.65 1.8 5.5 1 1
1598 1 . . . . . 3.65 1.8 5.5 1 1
1599 1 . . . . . 3.65 1.8 5.5 1 1
1600 1 . . . . . 3.15 1.8 4.5 1 1
1601 1 . . . . . 3.65 1.8 5.5 1 1
1602 1 . . . . . 3.15 1.8 4.5 1 1
1603 1 . . . . . 3.65 1.8 5.5 1 1
1604 1 . . . . . 4.15 1.8 6.5 1 1
1605 1 . . . . . 2.65 1.8 3.5 1 1
1606 1 . . . . . 3.65 1.8 5.5 1 1
1607 1 . . . . . 3.65 1.8 5.5 1 1
1608 1 . . . . . 2.65 1.8 3.5 1 1
1609 1 . . . . . 3.65 1.8 5.5 1 1
1610 1 . . . . . 4.15 1.8 6.5 1 1
1611 1 . . . . . 3.65 1.8 5.5 1 1
1612 1 . . . . . 4.15 1.8 6.5 1 1
1613 1 . . . . . 4.15 1.8 6.5 1 1
1614 1 . . . . . 3.15 1.8 4.5 1 1
1615 1 . . . . . 2.65 1.8 3.5 1 1
1616 1 . . . . . 3.15 1.8 4.5 1 1
1617 1 . . . . . 2.65 1.8 3.5 1 1
1618 1 . . . . . 3.15 1.8 4.5 1 1
1619 1 . . . . . 2.65 1.8 3.5 1 1
1620 1 . . . . . 3.15 1.8 4.5 1 1
1621 1 . . . . . 2.3 1.8 2.8 1 1
1622 1 . . . . . 3.15 1.8 4.5 1 1
1623 1 . . . . . 2.65 1.8 3.5 1 1
1624 1 . . . . . 2.65 1.8 3.5 1 1
1625 1 . . . . . 3.15 1.8 4.5 1 1
1626 1 . . . . . 2.65 1.8 3.5 1 1
1627 1 . . . . . 2.3 1.8 2.8 1 1
1628 1 . . . . . 3.15 1.8 4.5 1 1
1629 1 . . . . . 2.65 1.8 3.5 1 1
1630 1 . . . . . 2.3 1.8 2.8 1 1
1631 1 . . . . . 3.65 1.8 5.5 1 1
1632 2 . . . . . 3.15 1.8 4.5 1 1
1632 3 . . . . . 3.15 1.8 4.5 1 1
1633 1 . . . . . 3.15 1.8 4.5 1 1
1634 1 . . . . . 2.65 1.8 3.5 1 1
1635 1 . . . . . 2.3 1.8 2.8 1 1
1636 1 . . . . . 2.65 1.8 3.5 1 1
1637 1 . . . . . 2.65 1.8 3.5 1 1
1638 1 . . . . . 2.65 1.8 3.5 1 1
1639 1 . . . . . 2.65 1.8 3.5 1 1
1640 1 . . . . . 3.15 1.8 4.5 1 1
1641 1 . . . . . 3.65 1.8 5.5 1 1
1642 1 . . . . . 3.65 1.8 5.5 1 1
1643 1 . . . . . 3.65 1.8 5.5 1 1
1644 1 . . . . . 3.65 1.8 5.5 1 1
1645 1 . . . . . 3.65 1.8 5.5 1 1
1646 1 . . . . . 3.15 1.8 4.5 1 1
1647 1 . . . . . 3.65 1.8 5.5 1 1
1648 1 . . . . . 2.65 1.8 3.5 1 1
1649 1 . . . . . 3.65 1.8 5.5 1 1
1650 1 . . . . . 3.15 1.8 4.5 1 1
1651 1 . . . . . 3.65 1.8 5.5 1 1
1652 1 . . . . . 3.65 1.8 5.5 1 1
1653 1 . . . . . 2.3 1.8 2.8 1 1
1654 1 . . . . . 3.15 1.8 4.5 1 1
1655 2 . . . . . 3.15 1.8 4.5 1 1
1655 3 . . . . . 3.15 1.8 4.5 1 1
1656 1 . . . . . 3.15 1.8 4.5 1 1
1657 1 . . . . . 3.15 1.8 4.5 1 1
1658 1 . . . . . 3.65 1.8 5.5 1 1
1659 1 . . . . . 3.15 1.8 4.5 1 1
1660 1 . . . . . 3.15 1.8 4.5 1 1
1661 1 . . . . . 3.65 1.8 5.5 1 1
1662 1 . . . . . 4.15 1.8 6.5 1 1
1663 1 . . . . . 2.65 1.8 3.5 1 1
1664 1 . . . . . 3.65 1.8 5.5 1 1
1665 1 . . . . . 3.65 1.8 5.5 1 1
1666 1 . . . . . 3.15 1.8 4.5 1 1
1667 1 . . . . . 3.15 1.8 4.5 1 1
1668 1 . . . . . 4.15 1.8 6.5 1 1
1669 1 . . . . . 3.65 1.8 5.5 1 1
1670 1 . . . . . 4.15 1.8 6.5 1 1
1671 1 . . . . . 3.65 1.8 5.5 1 1
1672 1 . . . . . 3.65 1.8 5.5 1 1
1673 1 . . . . . 3.65 1.8 5.5 1 1
1674 1 . . . . . 3.65 1.8 5.5 1 1
1675 1 . . . . . 3.15 1.8 4.5 1 1
1676 1 . . . . . 2.65 1.8 3.5 1 1
1677 1 . . . . . 3.15 1.8 4.5 1 1
1678 1 . . . . . 3.65 1.8 5.5 1 1
1679 1 . . . . . 3.65 1.8 5.5 1 1
1680 1 . . . . . 3.65 1.8 5.5 1 1
1681 1 . . . . . 3.65 1.8 5.5 1 1
1682 1 . . . . . 4.15 1.8 6.5 1 1
1683 1 . . . . . 4.15 1.8 6.5 1 1
1684 1 . . . . . 3.15 1.8 4.5 1 1
1685 1 . . . . . 3.65 1.8 5.5 1 1
1686 1 . . . . . 3.15 1.8 4.5 1 1
1687 2 . . . . . 3.65 1.8 5.5 1 1
1687 3 . . . . . 3.65 1.8 5.5 1 1
1688 1 . . . . . 3.65 1.8 5.5 1 1
1689 1 . . . . . 3.65 1.8 5.5 1 1
1690 1 . . . . . 3.65 1.8 5.5 1 1
1691 1 . . . . . 3.15 1.8 4.5 1 1
1692 1 . . . . . 3.65 1.8 5.5 1 1
1693 1 . . . . . 3.15 1.8 4.5 1 1
1694 2 . . . . . 3.15 1.8 4.5 1 1
1694 3 . . . . . 3.15 1.8 4.5 1 1
1695 1 . . . . . 3.65 1.8 5.5 1 1
1696 1 . . . . . 3.65 1.8 5.5 1 1
1697 1 . . . . . 3.15 1.8 4.5 1 1
1698 1 . . . . . 3.65 1.8 5.5 1 1
1699 1 . . . . . 2.3 1.8 2.8 1 1
1700 1 . . . . . 3.65 1.8 5.5 1 1
1701 2 . . . . . 3.15 1.8 4.5 1 1
1701 3 . . . . . 3.15 1.8 4.5 1 1
1702 1 . . . . . 3.15 1.8 4.5 1 1
1703 1 . . . . . 2.65 1.8 3.5 1 1
1704 1 . . . . . 3.65 1.8 5.5 1 1
1705 1 . . . . . 3.65 1.8 5.5 1 1
1706 1 . . . . . 3.65 1.8 5.5 1 1
1707 1 . . . . . 3.15 1.8 4.5 1 1
1708 1 . . . . . 3.65 1.8 5.5 1 1
1709 1 . . . . . 2.65 1.8 3.5 1 1
1710 1 . . . . . 3.15 1.8 4.5 1 1
1711 1 . . . . . 3.15 1.8 4.5 1 1
1712 1 . . . . . 2.65 1.8 3.5 1 1
1713 2 . . . . . 3.15 1.8 4.5 1 1
1713 3 . . . . . 3.15 1.8 4.5 1 1
1714 1 . . . . . 3.65 1.8 5.5 1 1
1715 1 . . . . . 3.65 1.8 5.5 1 1
1716 1 . . . . . 3.65 1.8 5.5 1 1
1717 1 . . . . . 3.65 1.8 5.5 1 1
1718 1 . . . . . 3.65 1.8 5.5 1 1
1719 1 . . . . . 3.15 1.8 4.5 1 1
1720 1 . . . . . 3.65 1.8 5.5 1 1
1721 1 . . . . . 3.65 1.8 5.5 1 1
1722 1 . . . . . 3.65 1.8 5.5 1 1
1723 1 . . . . . 3.65 1.8 5.5 1 1
1724 1 . . . . . 3.65 1.8 5.5 1 1
1725 1 . . . . . 4.15 1.8 6.5 1 1
1726 1 . . . . . 3.65 1.8 5.5 1 1
1727 1 . . . . . 3.15 1.8 4.5 1 1
1728 1 . . . . . 3.15 1.8 4.5 1 1
1729 1 . . . . . 2.3 1.8 2.8 1 1
1730 1 . . . . . 2.65 1.8 3.5 1 1
1731 1 . . . . . 3.15 1.8 4.5 1 1
1732 1 . . . . . 3.15 1.8 4.5 1 1
1733 1 . . . . . 4.15 1.8 6.5 1 1
1734 1 . . . . . 4.15 1.8 6.5 1 1
1735 2 . . . . . 3.15 1.8 4.5 1 1
1735 3 . . . . . 3.15 1.8 4.5 1 1
1736 1 . . . . . 3.15 1.8 4.5 1 1
1737 1 . . . . . 3.15 1.8 4.5 1 1
1738 2 . . . . . 3.15 1.8 4.5 1 1
1738 3 . . . . . 3.15 1.8 4.5 1 1
1739 1 . . . . . 2.65 1.8 3.5 1 1
1740 1 . . . . . 3.15 1.8 4.5 1 1
1741 1 . . . . . 3.65 1.8 5.5 1 1
1742 1 . . . . . 2.65 1.8 3.5 1 1
1743 1 . . . . . 2.65 1.8 3.5 1 1
1744 1 . . . . . 3.65 1.8 5.5 1 1
1745 1 . . . . . 3.65 1.8 5.5 1 1
1746 1 . . . . . 3.65 1.8 5.5 1 1
1747 2 . . . . . 3.65 1.8 5.5 1 1
1747 3 . . . . . 3.65 1.8 5.5 1 1
1748 1 . . . . . 3.15 1.8 4.5 1 1
1749 1 . . . . . 2.65 1.8 3.5 1 1
1750 1 . . . . . 3.15 1.8 4.5 1 1
1751 1 . . . . . 3.65 1.8 5.5 1 1
1752 1 . . . . . 3.65 1.8 5.5 1 1
1753 1 . . . . . 3.65 1.8 5.5 1 1
1754 1 . . . . . 3.65 1.8 5.5 1 1
1755 1 . . . . . 3.65 1.8 5.5 1 1
1756 1 . . . . . 3.65 1.8 5.5 1 1
1757 1 . . . . . 3.15 1.8 4.5 1 1
1758 1 . . . . . 3.65 1.8 5.5 1 1
1759 1 . . . . . 3.65 1.8 5.5 1 1
1760 1 . . . . . 2.3 1.8 2.8 1 1
1761 1 . . . . . 2.3 1.8 2.8 1 1
1762 2 . . . . . 2.65 1.8 3.5 1 1
1762 3 . . . . . 2.65 1.8 3.5 1 1
1763 1 . . . . . 3.15 1.8 4.5 1 1
1764 1 . . . . . 3.65 1.8 5.5 1 1
1765 1 . . . . . 3.15 1.8 4.5 1 1
1766 1 . . . . . 3.15 1.8 4.5 1 1
1767 1 . . . . . 3.65 1.8 5.5 1 1
1768 1 . . . . . 3.65 1.8 5.5 1 1
1769 1 . . . . . 3.65 1.8 5.5 1 1
1770 1 . . . . . 3.15 1.8 4.5 1 1
1771 1 . . . . . 3.15 1.8 4.5 1 1
1772 1 . . . . . 4.15 1.8 6.5 1 1
1773 1 . . . . . 3.65 1.8 5.5 1 1
1774 1 . . . . . 3.65 1.8 5.5 1 1
1775 1 . . . . . 3.15 1.8 4.5 1 1
1776 2 . . . . . 3.65 1.8 5.5 1 1
1776 3 . . . . . 3.65 1.8 5.5 1 1
1777 2 . . . . . 3.15 1.8 4.5 1 1
1777 3 . . . . . 3.15 1.8 4.5 1 1
1778 1 . . . . . 3.65 1.8 5.5 1 1
1779 1 . . . . . 4.15 1.8 6.5 1 1
1780 1 . . . . . 4.15 1.8 6.5 1 1
1781 2 . . . . . 4.15 1.8 6.5 1 1
1781 3 . . . . . 4.15 1.8 6.5 1 1
1782 1 . . . . . 2.65 1.8 3.5 1 1
1783 1 . . . . . 4.15 1.8 6.5 1 1
1784 1 . . . . . 3.65 1.8 5.5 1 1
1785 1 . . . . . 2.65 1.8 3.5 1 1
1786 1 . . . . . 3.15 1.8 4.5 1 1
1787 1 . . . . . 2.65 1.8 3.5 1 1
1788 1 . . . . . 3.65 1.8 5.5 1 1
1789 1 . . . . . 2.65 1.8 3.5 1 1
1790 1 . . . . . 3.65 1.8 5.5 1 1
1791 1 . . . . . 4.15 1.8 6.5 1 1
1792 1 . . . . . 3.65 1.8 5.5 1 1
1793 1 . . . . . 4.15 1.8 6.5 1 1
1794 1 . . . . . 2.3 1.8 2.8 1 1
1795 1 . . . . . 3.65 1.8 5.5 1 1
1796 1 . . . . . 4.15 1.8 6.5 1 1
1797 2 . . . . . 2.3 1.8 2.8 1 1
1797 3 . . . . . 2.3 1.8 2.8 1 1
1798 1 . . . . . 3.15 1.8 4.5 1 1
1799 2 . . . . . 3.15 1.8 4.5 1 1
1799 3 . . . . . 3.15 1.8 4.5 1 1
1800 1 . . . . . 3.65 1.8 5.5 1 1
1801 1 . . . . . 3.15 1.8 4.5 1 1
1802 1 . . . . . 3.15 1.8 4.5 1 1
1803 2 . . . . . 3.15 1.8 4.5 1 1
1803 3 . . . . . 3.15 1.8 4.5 1 1
1804 1 . . . . . 4.15 1.8 6.5 1 1
1805 1 . . . . . 3.15 1.8 4.5 1 1
1806 1 . . . . . 3.15 1.8 4.5 1 1
1807 1 . . . . . 3.15 1.8 4.5 1 1
1808 2 . . . . . 2.3 1.8 2.8 1 1
1808 3 . . . . . 2.3 1.8 2.8 1 1
1809 1 . . . . . 2.65 1.8 3.5 1 1
1810 1 . . . . . 2.65 1.8 3.5 1 1
1811 1 . . . . . 3.15 1.8 4.5 1 1
1812 1 . . . . . 3.15 1.8 4.5 1 1
1813 2 . . . . . 3.65 1.8 5.5 1 1
1813 3 . . . . . 3.65 1.8 5.5 1 1
1814 1 . . . . . 2.65 1.8 3.5 1 1
1815 1 . . . . . 3.15 1.8 4.5 1 1
1816 1 . . . . . 2.65 1.8 3.5 1 1
1817 1 . . . . . 3.15 1.8 4.5 1 1
1818 1 . . . . . 2.65 1.8 3.5 1 1
1819 1 . . . . . 4.15 1.8 6.5 1 1
1820 1 . . . . . 4.15 1.8 6.5 1 1
1821 1 . . . . . 3.65 1.8 5.5 1 1
1822 1 . . . . . 4.15 1.8 6.5 1 1
1823 1 . . . . . 3.65 1.8 5.5 1 1
1824 1 . . . . . 3.15 1.8 4.5 1 1
1825 1 . . . . . 3.15 1.8 4.5 1 1
1826 1 . . . . . 3.15 1.8 4.5 1 1
1827 1 . . . . . 3.65 1.8 5.5 1 1
1828 1 . . . . . 3.65 1.8 5.5 1 1
1829 1 . . . . . 3.15 1.8 4.5 1 1
1830 1 . . . . . 3.65 1.8 5.5 1 1
1831 1 . . . . . 3.65 1.8 5.5 1 1
1832 1 . . . . . 3.15 1.8 4.5 1 1
1833 1 . . . . . 3.15 1.8 4.5 1 1
1834 1 . . . . . 4.15 1.8 6.5 1 1
1835 1 . . . . . 3.15 1.8 4.5 1 1
1836 1 . . . . . 3.15 1.8 4.5 1 1
1837 1 . . . . . 3.65 1.8 5.5 1 1
1838 1 . . . . . 2.65 1.8 3.5 1 1
1839 1 . . . . . 3.15 1.8 4.5 1 1
1840 1 . . . . . 3.65 1.8 5.5 1 1
1841 1 . . . . . 2.3 1.8 2.8 1 1
1842 1 . . . . . 3.15 1.8 4.5 1 1
1843 1 . . . . . 3.65 1.8 5.5 1 1
1844 1 . . . . . 3.65 1.8 5.5 1 1
1845 1 . . . . . 3.65 1.8 5.5 1 1
1846 1 . . . . . 4.15 1.8 6.5 1 1
1847 1 . . . . . 2.65 1.8 3.5 1 1
1848 1 . . . . . 2.65 1.8 3.5 1 1
1849 1 . . . . . 2.3 1.8 2.8 1 1
1850 1 . . . . . 2.65 1.8 3.5 1 1
1851 1 . . . . . 4.15 1.8 6.5 1 1
1852 1 . . . . . 4.15 1.8 6.5 1 1
1853 1 . . . . . 3.65 1.8 5.5 1 1
1854 1 . . . . . 3.65 1.8 5.5 1 1
1855 2 . . . . . 2.65 1.8 3.5 1 1
1855 3 . . . . . 2.65 1.8 3.5 1 1
1856 1 . . . . . 3.65 1.8 5.5 1 1
1857 1 . . . . . 3.15 1.8 4.5 1 1
1858 1 . . . . . 3.15 1.8 4.5 1 1
1859 1 . . . . . 3.15 1.8 4.5 1 1
1860 1 . . . . . 2.65 1.8 3.5 1 1
1861 1 . . . . . 3.15 1.8 4.5 1 1
1862 1 . . . . . 3.65 1.8 5.5 1 1
1863 1 . . . . . 4.15 1.8 6.5 1 1
1864 1 . . . . . 4.15 1.8 6.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 4 HIS O . 4 . O 1 2
1 1 2 1 1 24 LYS H . 24 . HN 1 2
2 1 1 1 1 4 HIS O . 4 . O 1 2
2 1 2 1 1 24 LYS N . 24 . N 1 2
3 1 1 1 1 6 LYS H . 6 . HN 1 2
3 1 2 1 1 22 ILE O . 22 . O 1 2
4 1 1 1 1 6 LYS N . 6 . N 1 2
4 1 2 1 1 22 ILE O . 22 . O 1 2
5 1 1 1 1 6 LYS O . 6 . O 1 2
5 1 2 1 1 22 ILE H . 22 . HN 1 2
6 1 1 1 1 6 LYS O . 6 . O 1 2
6 1 2 1 1 22 ILE N . 22 . N 1 2
7 1 1 1 1 8 VAL H . 8 . HN 1 2
7 1 2 1 1 20 VAL O . 20 . O 1 2
8 1 1 1 1 8 VAL N . 8 . N 1 2
8 1 2 1 1 20 VAL O . 20 . O 1 2
9 1 1 1 1 8 VAL O . 8 . O 1 2
9 1 2 1 1 20 VAL H . 20 . HN 1 2
10 1 1 1 1 8 VAL O . 8 . O 1 2
10 1 2 1 1 20 VAL N . 20 . N 1 2
11 1 1 1 1 10 ILE H . 10 . HN 1 2
11 1 2 1 1 18 VAL O . 18 . O 1 2
12 1 1 1 1 10 ILE N . 10 . N 1 2
12 1 2 1 1 18 VAL O . 18 . O 1 2
13 1 1 1 1 25 SER H . 25 . HN 1 2
13 1 2 1 1 31 VAL O . 31 . O 1 2
14 1 1 1 1 25 SER N . 25 . N 1 2
14 1 2 1 1 31 VAL O . 31 . O 1 2
15 1 1 1 1 23 LEU H . 23 . HN 1 2
15 1 2 1 1 33 LYS O . 33 . O 1 2
16 1 1 1 1 23 LEU N . 23 . N 1 2
16 1 2 1 1 33 LYS O . 33 . O 1 2
17 1 1 1 1 23 LEU O . 23 . O 1 2
17 1 2 1 1 33 LYS H . 33 . HN 1 2
18 1 1 1 1 23 LEU O . 23 . O 1 2
18 1 2 1 1 33 LYS N . 33 . N 1 2
19 1 1 1 1 21 ARG O . 21 . O 1 2
19 1 2 1 1 35 VAL H . 35 . HN 1 2
20 1 1 1 1 21 ARG O . 21 . O 1 2
20 1 2 1 1 35 VAL N . 35 . N 1 2
21 1 1 1 1 19 LYS H . 19 . HN 1 2
21 1 2 1 1 39 HIS O . 39 . O 1 2
22 1 1 1 1 19 LYS N . 19 . N 1 2
22 1 2 1 1 39 HIS O . 39 . O 1 2
23 1 1 1 1 17 TYR O . 17 . O 1 2
23 1 2 1 1 41 SER H . 41 . HN 1 2
24 1 1 1 1 17 TYR O . 17 . O 1 2
24 1 2 1 1 41 SER N . 41 . N 1 2
25 1 1 1 1 17 TYR H . 17 . HN 1 2
25 1 2 1 1 41 SER O . 41 . O 1 2
26 1 1 1 1 17 TYR N . 17 . N 1 2
26 1 2 1 1 41 SER O . 41 . O 1 2
27 1 1 1 1 9 TYR H . 9 . HN 1 2
27 1 2 1 1 49 ILE O . 49 . O 1 2
28 1 1 1 1 9 TYR N . 9 . N 1 2
28 1 2 1 1 49 ILE O . 49 . O 1 2
29 1 1 1 1 11 ASP H . 11 . HN 1 2
29 1 2 1 1 51 ILE O . 51 . O 1 2
30 1 1 1 1 11 ASP N . 11 . N 1 2
30 1 2 1 1 51 ILE O . 51 . O 1 2
31 1 1 1 1 9 TYR O . 9 . O 1 2
31 1 2 1 1 51 ILE H . 51 . HN 1 2
32 1 1 1 1 9 TYR O . 9 . O 1 2
32 1 2 1 1 51 ILE N . 51 . N 1 2
33 1 1 1 1 57 PRO O . 57 . O 1 2
33 1 2 1 1 61 LYS H . 61 . HN 1 2
34 1 1 1 1 57 PRO O . 57 . O 1 2
34 1 2 1 1 61 LYS N . 61 . N 1 2
35 1 1 1 1 58 ILE O . 58 . O 1 2
35 1 2 1 1 62 ASP H . 62 . HN 1 2
36 1 1 1 1 58 ILE O . 58 . O 1 2
36 1 2 1 1 62 ASP N . 62 . N 1 2
37 1 1 1 1 59 GLU O . 59 . O 1 2
37 1 2 1 1 63 LYS H . 63 . HN 1 2
38 1 1 1 1 59 GLU O . 59 . O 1 2
38 1 2 1 1 63 LYS N . 63 . N 1 2
39 1 1 1 1 60 VAL O . 60 . O 1 2
39 1 2 1 1 64 LEU H . 64 . HN 1 2
40 1 1 1 1 60 VAL O . 60 . O 1 2
40 1 2 1 1 64 LEU N . 64 . N 1 2
41 1 1 1 1 61 LYS O . 61 . O 1 2
41 1 2 1 1 65 THR H . 65 . HN 1 2
42 1 1 1 1 61 LYS O . 61 . O 1 2
42 1 2 1 1 65 THR N . 65 . N 1 2
43 1 1 1 1 62 ASP O . 62 . O 1 2
43 1 2 1 1 66 ARG H . 66 . HN 1 2
44 1 1 1 1 62 ASP O . 62 . O 1 2
44 1 2 1 1 66 ARG N . 66 . N 1 2
45 1 1 1 1 63 LYS O . 63 . O 1 2
45 1 2 1 1 67 PHE H . 67 . HN 1 2
46 1 1 1 1 63 LYS O . 63 . O 1 2
46 1 2 1 1 67 PHE N . 67 . N 1 2
47 1 1 1 1 64 LEU O . 64 . O 1 2
47 1 2 1 1 68 PHE H . 68 . HN 1 2
48 1 1 1 1 64 LEU O . 64 . O 1 2
48 1 2 1 1 68 PHE N . 68 . N 1 2
49 1 1 1 1 52 LYS O . 52 . O 1 2
49 1 2 1 1 55 ASN H . 55 . HN 1 2
50 1 1 1 1 52 LYS O . 52 . O 1 2
50 1 2 1 1 55 ASN N . 55 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.7 2.3 1 2
2 1 . . . . . 3.0 2.7 3.3 1 2
3 1 . . . . . 2.0 1.7 2.3 1 2
4 1 . . . . . 3.0 2.7 3.3 1 2
5 1 . . . . . 2.0 1.7 2.3 1 2
6 1 . . . . . 3.0 2.7 3.3 1 2
7 1 . . . . . 2.0 1.7 2.3 1 2
8 1 . . . . . 3.0 2.7 3.3 1 2
9 1 . . . . . 2.0 1.7 2.3 1 2
10 1 . . . . . 3.0 2.7 3.3 1 2
11 1 . . . . . 2.0 1.7 2.3 1 2
12 1 . . . . . 3.0 2.7 3.3 1 2
13 1 . . . . . 2.0 1.7 2.3 1 2
14 1 . . . . . 3.0 2.7 3.3 1 2
15 1 . . . . . 2.0 1.7 2.3 1 2
16 1 . . . . . 3.0 2.7 3.3 1 2
17 1 . . . . . 2.0 1.7 2.3 1 2
18 1 . . . . . 3.0 2.7 3.3 1 2
19 1 . . . . . 2.0 1.7 2.3 1 2
20 1 . . . . . 3.0 2.7 3.3 1 2
21 1 . . . . . 2.0 1.7 2.3 1 2
22 1 . . . . . 3.0 2.7 3.3 1 2
23 1 . . . . . 2.0 1.7 2.3 1 2
24 1 . . . . . 3.0 2.7 3.3 1 2
25 1 . . . . . 2.0 1.7 2.3 1 2
26 1 . . . . . 3.0 2.7 3.3 1 2
27 1 . . . . . 2.0 1.7 2.3 1 2
28 1 . . . . . 3.0 2.7 3.3 1 2
29 1 . . . . . 2.0 1.7 2.3 1 2
30 1 . . . . . 3.0 2.7 3.3 1 2
31 1 . . . . . 2.0 1.7 2.3 1 2
32 1 . . . . . 3.0 2.7 3.3 1 2
33 1 . . . . . 2.0 1.7 2.3 1 2
34 1 . . . . . 3.0 2.7 3.3 1 2
35 1 . . . . . 2.0 1.7 2.3 1 2
36 1 . . . . . 3.0 2.7 3.3 1 2
37 1 . . . . . 2.0 1.7 2.3 1 2
38 1 . . . . . 3.0 2.7 3.3 1 2
39 1 . . . . . 2.0 1.7 2.3 1 2
40 1 . . . . . 3.0 2.7 3.3 1 2
41 1 . . . . . 2.0 1.7 2.3 1 2
42 1 . . . . . 3.0 2.7 3.3 1 2
43 1 . . . . . 2.0 1.7 2.3 1 2
44 1 . . . . . 3.0 2.7 3.3 1 2
45 1 . . . . . 2.0 1.7 2.3 1 2
46 1 . . . . . 3.0 2.7 3.3 1 2
47 1 . . . . . 2.0 1.7 2.3 1 2
48 1 . . . . . 3.0 2.7 3.3 1 2
49 1 . . . . . 2.0 1.7 2.3 1 2
50 1 . . . . . 3.0 2.7 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 5 GLY C 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C -127.5 -55.1 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
2 . 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C 1 1 7 TYR N 63.899998 194.1 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
3 . 1 1 6 LYS C 1 1 7 TYR N 1 1 7 TYR CA 1 1 7 TYR C -147.3 -68.1 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
4 . 1 1 7 TYR N 1 1 7 TYR CA 1 1 7 TYR C 1 1 8 VAL N 115.00001 183.6 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
5 . 1 1 7 TYR C 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C -161.8 -120.799995 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
6 . 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C 1 1 9 TYR N 143.2 183.2 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
7 . 1 1 8 VAL C 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C -146.9 -100.69999 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
8 . 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C 1 1 10 ILE N 127.6 174.6 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
9 . 1 1 9 TYR C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -135.0 -84.2 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
10 . 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C 1 1 11 ASP N 105.799995 150.99998 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
11 . 1 1 10 ILE C 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C -107.99999 -64.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
12 . 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C 1 1 12 LEU N 55.0 195.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
13 . 1 1 11 ASP C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -101.99999 -42.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
14 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 ASN N -50.999996 9.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
15 . 1 1 13 ASN C 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C -121.99999 -61.999996 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
16 . 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C 1 1 15 GLY N -23.999998 20.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
17 . 1 1 14 ASN C 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C 61.999996 101.99999 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
18 . 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C 1 1 16 LYS N -14.0 46.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
19 . 1 1 15 GLY C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -178.9 -76.9 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
20 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 TYR N 137.3 177.9 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
21 . 1 1 16 LYS C 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C -160.7 -92.9 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
22 . 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C 1 1 18 VAL N 113.0 180.6 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
23 . 1 1 17 TYR C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -164.8 -101.4 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
24 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 LYS N 97.3 169.1 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
25 . 1 1 18 VAL C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -133.1 -56.3 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
26 . 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 VAL N 107.6 147.6 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
27 . 1 1 19 LYS C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -139.8 -99.799995 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
28 . 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 ARG N 114.5 161.69998 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
29 . 1 1 20 VAL C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -147.1 -92.9 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
30 . 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 ILE N 102.3 168.5 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
31 . 1 1 21 ARG C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -123.99999 -80.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
32 . 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C 1 1 23 LEU N 97.0 149.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
33 . 1 1 22 ILE C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -145.0 -65.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
34 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 LYS N 111.0 150.99998 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
35 . 1 1 23 LEU C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -173.0 -41.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
36 . 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 1 1 25 SER N 107.99999 168.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
37 . 1 1 24 LYS C 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C -195.0 -55.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
38 . 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C 1 1 26 ARG N 72.0 168.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
39 . 1 1 25 SER C 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C -84.2 -44.2 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
40 . 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C 1 1 27 ASP N -50.5 -5.1 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
41 . 1 1 26 ARG C 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C -115.399994 -41.6 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
42 . 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C 1 1 28 ASP N -52.3 2.9 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
43 . 1 1 27 ASP C 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C -106.5 -34.9 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
44 . 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C 1 1 29 ASN N -60.0 2.2 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
45 . 1 1 32 GLU C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -225.0 -85.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
46 . 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C 1 1 34 TYR N 75.0 207.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
47 . 1 1 33 LYS C 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C -160.0 -80.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
48 . 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C 1 1 35 VAL N 86.0 170.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
49 . 1 1 34 TYR C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -107.0 -66.99999 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
50 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 LEU N 76.0 168.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
51 . 1 1 35 VAL C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -112.0 -72.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
52 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 THR N -66.0 -5.9999995 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
53 . 1 1 36 LEU C 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C -184.0 -92.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
54 . 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C 1 1 38 SER N 150.99998 195.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
55 . 1 1 37 THR C 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C -128.2 -62.599995 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
56 . 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C 1 1 39 HIS N -36.9 24.7 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
57 . 1 1 38 SER C 1 1 39 HIS N 1 1 39 HIS CA 1 1 39 HIS C -158.1 -42.7 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
58 . 1 1 39 HIS N 1 1 39 HIS CA 1 1 39 HIS C 1 1 40 VAL N 60.5 178.1 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
59 . 1 1 39 HIS C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -145.1 -75.9 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
60 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 SER N 110.8 154.79999 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
61 . 1 1 40 VAL C 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C -150.7 -64.9 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
62 . 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C 1 1 42 LYS N 103.3 176.9 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
63 . 1 1 41 SER C 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C -121.4 -77.399994 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
64 . 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C 1 1 43 ASN N -57.599995 15.6 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
65 . 1 1 42 LYS C 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C -211.0 -71.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
66 . 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C 1 1 44 ARG N 107.99999 168.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
67 . 1 1 43 ASN C 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C -134.8 -57.8 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
68 . 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C 1 1 45 PRO N 86.3 171.5 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
69 . 1 1 44 ARG C 1 1 45 PRO N 1 1 45 PRO CA 1 1 45 PRO C -86.7 -46.7 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
70 . 1 1 45 PRO N 1 1 45 PRO CA 1 1 45 PRO C 1 1 46 LYS N 128.4 171.4 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
71 . 1 1 45 PRO C 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C -113.0 -37.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
72 . 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C 1 1 47 ASN N -70.0 18.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
73 . 1 1 47 ASN C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -218.0 -78.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
74 . 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 ILE N 98.0 166.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
75 . 1 1 48 ALA C 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C -124.2 -84.2 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
76 . 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C 1 1 50 VAL N 93.4 138.6 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
77 . 1 1 49 ILE C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -140.8 -69.4 . 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 ILE N 104.3 152.5 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
79 . 1 1 50 VAL C 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C -145.1 -105.1 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
80 . 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C 1 1 52 LYS N 116.8 176.19998 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
81 . 1 1 51 ILE C 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C -99.5 -59.499996 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
82 . 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C 1 1 53 MET N 141.5 198.1 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
83 . 1 1 52 LYS C 1 1 53 MET N 1 1 53 MET CA 1 1 53 MET C -79.59999 -39.6 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
84 . 1 1 53 MET N 1 1 53 MET CA 1 1 53 MET C 1 1 54 ASP N -60.299995 -5.7 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
85 . 1 1 53 MET C 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C -84.0 -44.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
86 . 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C 1 1 55 ASN N -56.199997 2.2 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
87 . 1 1 54 ASP C 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN C -112.1 -71.69999 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
88 . 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN C 1 1 56 LEU N -40.5 35.7 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
89 . 1 1 55 ASN C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -166.0 -26.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
90 . 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 PRO N 40.0 176.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
91 . 1 1 56 LEU C 1 1 57 PRO N 1 1 57 PRO CA 1 1 57 PRO C -80.7 -40.7 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
92 . 1 1 57 PRO N 1 1 57 PRO CA 1 1 57 PRO C 1 1 58 ILE N 124.899994 164.9 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
93 . 1 1 57 PRO C 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C -70.0 -30.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
94 . 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C 1 1 59 GLU N -66.0 -26.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
95 . 1 1 58 ILE C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -79.5 -39.5 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
96 . 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 1 1 60 VAL N -61.7 -21.7 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
97 . 1 1 59 GLU C 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C -89.3 -49.3 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
98 . 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C 1 1 61 LYS N -61.5 -21.5 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
99 . 1 1 60 VAL C 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C -83.5 -43.5 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
100 . 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C 1 1 62 ASP N -58.9 -18.9 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
101 . 1 1 61 LYS C 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C -85.0 -44.999996 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
102 . 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C 1 1 63 LYS N -62.4 -22.4 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
103 . 1 1 62 ASP C 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C -84.5 -44.5 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
104 . 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C 1 1 64 LEU N -65.2 -25.2 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
105 . 1 1 63 LYS C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -84.5 -44.5 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
106 . 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 THR N -60.399998 -20.4 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
107 . 1 1 64 LEU C 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C -83.399994 -43.4 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
108 . 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C 1 1 66 ARG N -63.599995 -23.6 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
109 . 1 1 65 THR C 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C -84.8 -44.8 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
110 . 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C 1 1 67 PHE N -55.2 -15.200001 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
111 . 1 1 66 ARG C 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE C -90.6 -50.6 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
112 . 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE C 1 1 68 PHE N -58.6 -18.6 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
113 . 1 1 67 PHE C 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C -119.4 -39.799995 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
114 . 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C 1 1 69 LEU N -65.7 17.5 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
115 . 1 1 68 PHE C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -133.3 -34.1 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
116 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 LEU N -69.8 27.4 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 1.073 18.590 -9.259 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 2.435 18.452 -8.628 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 3.469 18.144 -9.728 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 7.148 17.273 -7.962 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 4.936 18.204 -9.309 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 1.705 17.672 -6.857 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 3.318 17.263 -7.150 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 2.072 16.513 -8.012 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 2.688 19.386 -8.148 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 3.284 17.145 -10.095 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 3.318 18.840 -10.541 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 7.581 16.625 -7.215 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 7.317 18.306 -7.697 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 7.603 17.074 -8.921 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 5.550 18.040 -10.181 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 5.143 19.189 -8.917 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 2.391 17.409 -7.595 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 0.507 17.605 -9.722 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 5.389 16.984 -8.066 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 LEU C C -1.931 19.485 -9.105 1.00 . A A . 2 LEU C 1 1
1 21 1 1 2 LEU CA C -0.769 20.167 -9.821 1.00 . A A . 2 LEU CA 1 1
1 22 1 1 2 LEU CB C -0.849 19.917 -11.353 1.00 . A A . 2 LEU CB 1 1
1 23 1 1 2 LEU CD1 C 1.457 20.647 -12.150 1.00 . A A . 2 LEU CD1 1 1
1 24 1 1 2 LEU CD2 C -0.485 20.676 -13.719 1.00 . A A . 2 LEU CD2 1 1
1 25 1 1 2 LEU CG C -0.043 20.852 -12.280 1.00 . A A . 2 LEU CG 1 1
1 26 1 1 2 LEU H H 1.035 20.536 -8.791 1.00 . A A . 2 LEU H 1 1
1 27 1 1 2 LEU HA H -0.878 21.226 -9.644 1.00 . A A . 2 LEU HA 1 1
1 28 1 1 2 LEU HB2 H -0.511 18.908 -11.538 1.00 . A A . 2 LEU HB2 1 1
1 29 1 1 2 LEU HB3 H -1.889 19.980 -11.640 1.00 . A A . 2 LEU HB3 1 1
1 30 1 1 2 LEU HD11 H 1.975 21.324 -12.814 1.00 . A A . 2 LEU HD11 1 1
1 31 1 1 2 LEU HD12 H 1.700 19.629 -12.414 1.00 . A A . 2 LEU HD12 1 1
1 32 1 1 2 LEU HD13 H 1.755 20.840 -11.130 1.00 . A A . 2 LEU HD13 1 1
1 33 1 1 2 LEU HD21 H -0.326 19.651 -14.021 1.00 . A A . 2 LEU HD21 1 1
1 34 1 1 2 LEU HD22 H 0.091 21.332 -14.356 1.00 . A A . 2 LEU HD22 1 1
1 35 1 1 2 LEU HD23 H -1.535 20.912 -13.803 1.00 . A A . 2 LEU HD23 1 1
1 36 1 1 2 LEU HG H -0.257 21.871 -11.993 1.00 . A A . 2 LEU HG 1 1
1 37 1 1 2 LEU N N 0.538 19.816 -9.237 1.00 . A A . 2 LEU N 1 1
1 38 1 1 2 LEU O O -3.045 19.448 -9.629 1.00 . A A . 2 LEU O 1 1
1 39 1 1 3 LYS C C -3.217 17.064 -7.754 1.00 . A A . 3 LYS C 1 1
1 40 1 1 3 LYS CA C -2.657 18.310 -7.051 1.00 . A A . 3 LYS CA 1 1
1 41 1 1 3 LYS CB C -3.822 19.246 -6.644 1.00 . A A . 3 LYS CB 1 1
1 42 1 1 3 LYS CD C -6.164 19.400 -5.616 1.00 . A A . 3 LYS CD 1 1
1 43 1 1 3 LYS CE C -7.104 19.240 -6.839 1.00 . A A . 3 LYS CE 1 1
1 44 1 1 3 LYS CG C -4.860 18.597 -5.727 1.00 . A A . 3 LYS CG 1 1
1 45 1 1 3 LYS H H -0.759 19.107 -7.543 1.00 . A A . 3 LYS H 1 1
1 46 1 1 3 LYS HA H -2.147 17.985 -6.157 1.00 . A A . 3 LYS HA 1 1
1 47 1 1 3 LYS HB2 H -3.407 20.099 -6.126 1.00 . A A . 3 LYS HB2 1 1
1 48 1 1 3 LYS HB3 H -4.316 19.592 -7.539 1.00 . A A . 3 LYS HB3 1 1
1 49 1 1 3 LYS HD2 H -6.701 19.068 -4.740 1.00 . A A . 3 LYS HD2 1 1
1 50 1 1 3 LYS HD3 H -5.915 20.444 -5.502 1.00 . A A . 3 LYS HD3 1 1
1 51 1 1 3 LYS HE2 H -7.254 18.185 -7.014 1.00 . A A . 3 LYS HE2 1 1
1 52 1 1 3 LYS HE3 H -8.057 19.687 -6.594 1.00 . A A . 3 LYS HE3 1 1
1 53 1 1 3 LYS HG2 H -5.100 17.619 -6.119 1.00 . A A . 3 LYS HG2 1 1
1 54 1 1 3 LYS HG3 H -4.428 18.489 -4.743 1.00 . A A . 3 LYS HG3 1 1
1 55 1 1 3 LYS HZ1 H -7.315 19.761 -8.851 1.00 . A A . 3 LYS HZ1 1 1
1 56 1 1 3 LYS HZ2 H -5.723 19.401 -8.450 1.00 . A A . 3 LYS HZ2 1 1
1 57 1 1 3 LYS HZ3 H -6.426 20.860 -7.973 1.00 . A A . 3 LYS HZ3 1 1
1 58 1 1 3 LYS N N -1.670 18.999 -7.890 1.00 . A A . 3 LYS N 1 1
1 59 1 1 3 LYS NZ N -6.597 19.842 -8.102 1.00 . A A . 3 LYS NZ 1 1
1 60 1 1 3 LYS O O -4.296 17.113 -8.385 1.00 . A A . 3 LYS O 1 1
1 61 1 1 4 HIS C C -2.746 13.576 -7.446 1.00 . A A . 4 HIS C 1 1
1 62 1 1 4 HIS CA C -3.036 14.773 -8.313 1.00 . A A . 4 HIS CA 1 1
1 63 1 1 4 HIS CB C -2.493 14.572 -9.733 1.00 . A A . 4 HIS CB 1 1
1 64 1 1 4 HIS CD2 C -4.613 13.820 -11.018 1.00 . A A . 4 HIS CD2 1 1
1 65 1 1 4 HIS CE1 C -3.897 11.921 -11.814 1.00 . A A . 4 HIS CE1 1 1
1 66 1 1 4 HIS CG C -3.345 13.661 -10.579 1.00 . A A . 4 HIS CG 1 1
1 67 1 1 4 HIS H H -1.628 15.986 -7.260 1.00 . A A . 4 HIS H 1 1
1 68 1 1 4 HIS HA H -4.108 14.892 -8.365 1.00 . A A . 4 HIS HA 1 1
1 69 1 1 4 HIS HB2 H -2.434 15.531 -10.223 1.00 . A A . 4 HIS HB2 1 1
1 70 1 1 4 HIS HB3 H -1.506 14.140 -9.667 1.00 . A A . 4 HIS HB3 1 1
1 71 1 1 4 HIS HD1 H -2.029 12.051 -10.995 1.00 . A A . 4 HIS HD1 1 1
1 72 1 1 4 HIS HD2 H -5.262 14.658 -10.809 1.00 . A A . 4 HIS HD2 1 1
1 73 1 1 4 HIS HE1 H -3.853 10.980 -12.341 1.00 . A A . 4 HIS HE1 1 1
1 74 1 1 4 HIS HE2 H -5.735 12.708 -12.348 1.00 . A A . 4 HIS HE2 1 1
1 75 1 1 4 HIS N N -2.508 15.975 -7.702 1.00 . A A . 4 HIS N 1 1
1 76 1 1 4 HIS ND1 N -2.918 12.457 -11.097 1.00 . A A . 4 HIS ND1 1 1
1 77 1 1 4 HIS NE2 N -4.928 12.736 -11.773 1.00 . A A . 4 HIS NE2 1 1
1 78 1 1 4 HIS O O -3.622 12.771 -7.189 1.00 . A A . 4 HIS O 1 1
1 79 1 1 5 GLY C C -0.713 12.839 -4.797 1.00 . A A . 5 GLY C 1 1
1 80 1 1 5 GLY CA C -1.172 12.381 -6.150 1.00 . A A . 5 GLY CA 1 1
1 81 1 1 5 GLY H H -0.856 14.144 -7.214 1.00 . A A . 5 GLY H 1 1
1 82 1 1 5 GLY HA2 H -2.040 11.751 -6.018 1.00 . A A . 5 GLY HA2 1 1
1 83 1 1 5 GLY HA3 H -0.381 11.819 -6.624 1.00 . A A . 5 GLY HA3 1 1
1 84 1 1 5 GLY N N -1.535 13.474 -6.985 1.00 . A A . 5 GLY N 1 1
1 85 1 1 5 GLY O O 0.066 13.797 -4.686 1.00 . A A . 5 GLY O 1 1
1 86 1 1 6 LYS C C -0.140 11.270 -1.842 1.00 . A A . 6 LYS C 1 1
1 87 1 1 6 LYS CA C -0.810 12.481 -2.419 1.00 . A A . 6 LYS CA 1 1
1 88 1 1 6 LYS CB C -1.993 12.875 -1.522 1.00 . A A . 6 LYS CB 1 1
1 89 1 1 6 LYS CD C -3.668 14.563 -0.772 1.00 . A A . 6 LYS CD 1 1
1 90 1 1 6 LYS CE C -4.270 15.943 -0.985 1.00 . A A . 6 LYS CE 1 1
1 91 1 1 6 LYS CG C -2.637 14.215 -1.837 1.00 . A A . 6 LYS CG 1 1
1 92 1 1 6 LYS H H -1.861 11.480 -3.948 1.00 . A A . 6 LYS H 1 1
1 93 1 1 6 LYS HA H -0.100 13.295 -2.447 1.00 . A A . 6 LYS HA 1 1
1 94 1 1 6 LYS HB2 H -2.757 12.116 -1.609 1.00 . A A . 6 LYS HB2 1 1
1 95 1 1 6 LYS HB3 H -1.647 12.897 -0.499 1.00 . A A . 6 LYS HB3 1 1
1 96 1 1 6 LYS HD2 H -4.462 13.832 -0.804 1.00 . A A . 6 LYS HD2 1 1
1 97 1 1 6 LYS HD3 H -3.193 14.529 0.197 1.00 . A A . 6 LYS HD3 1 1
1 98 1 1 6 LYS HE2 H -3.467 16.662 -1.041 1.00 . A A . 6 LYS HE2 1 1
1 99 1 1 6 LYS HE3 H -4.815 15.942 -1.917 1.00 . A A . 6 LYS HE3 1 1
1 100 1 1 6 LYS HG2 H -1.873 14.978 -1.864 1.00 . A A . 6 LYS HG2 1 1
1 101 1 1 6 LYS HG3 H -3.126 14.157 -2.798 1.00 . A A . 6 LYS HG3 1 1
1 102 1 1 6 LYS HZ1 H -5.988 15.657 0.173 1.00 . A A . 6 LYS HZ1 1 1
1 103 1 1 6 LYS HZ2 H -5.579 17.274 -0.032 1.00 . A A . 6 LYS HZ2 1 1
1 104 1 1 6 LYS HZ3 H -4.709 16.312 1.041 1.00 . A A . 6 LYS HZ3 1 1
1 105 1 1 6 LYS N N -1.210 12.199 -3.777 1.00 . A A . 6 LYS N 1 1
1 106 1 1 6 LYS NZ N -5.189 16.322 0.119 1.00 . A A . 6 LYS NZ 1 1
1 107 1 1 6 LYS O O -0.432 10.144 -2.243 1.00 . A A . 6 LYS O 1 1
1 108 1 1 7 TYR C C 0.903 10.184 1.095 1.00 . A A . 7 TYR C 1 1
1 109 1 1 7 TYR CA C 1.432 10.405 -0.296 1.00 . A A . 7 TYR CA 1 1
1 110 1 1 7 TYR CB C 2.938 10.637 -0.260 1.00 . A A . 7 TYR CB 1 1
1 111 1 1 7 TYR CD1 C 4.112 9.265 -2.005 1.00 . A A . 7 TYR CD1 1 1
1 112 1 1 7 TYR CD2 C 3.811 11.587 -2.435 1.00 . A A . 7 TYR CD2 1 1
1 113 1 1 7 TYR CE1 C 4.756 9.114 -3.207 1.00 . A A . 7 TYR CE1 1 1
1 114 1 1 7 TYR CE2 C 4.455 11.443 -3.648 1.00 . A A . 7 TYR CE2 1 1
1 115 1 1 7 TYR CG C 3.628 10.499 -1.595 1.00 . A A . 7 TYR CG 1 1
1 116 1 1 7 TYR CZ C 4.927 10.201 -4.025 1.00 . A A . 7 TYR CZ 1 1
1 117 1 1 7 TYR H H 0.957 12.402 -0.653 1.00 . A A . 7 TYR H 1 1
1 118 1 1 7 TYR HA H 1.239 9.514 -0.877 1.00 . A A . 7 TYR HA 1 1
1 119 1 1 7 TYR HB2 H 3.131 11.634 0.106 1.00 . A A . 7 TYR HB2 1 1
1 120 1 1 7 TYR HB3 H 3.382 9.923 0.418 1.00 . A A . 7 TYR HB3 1 1
1 121 1 1 7 TYR HD1 H 3.976 8.408 -1.362 1.00 . A A . 7 TYR HD1 1 1
1 122 1 1 7 TYR HD2 H 3.442 12.555 -2.132 1.00 . A A . 7 TYR HD2 1 1
1 123 1 1 7 TYR HE1 H 5.127 8.141 -3.495 1.00 . A A . 7 TYR HE1 1 1
1 124 1 1 7 TYR HE2 H 4.595 12.297 -4.294 1.00 . A A . 7 TYR HE2 1 1
1 125 1 1 7 TYR HH H 6.273 10.687 -5.281 1.00 . A A . 7 TYR HH 1 1
1 126 1 1 7 TYR N N 0.750 11.485 -0.934 1.00 . A A . 7 TYR N 1 1
1 127 1 1 7 TYR O O 0.965 11.078 1.954 1.00 . A A . 7 TYR O 1 1
1 128 1 1 7 TYR OH O 5.554 10.044 -5.237 1.00 . A A . 7 TYR OH 1 1
1 129 1 1 8 VAL C C 0.554 7.303 2.955 1.00 . A A . 8 VAL C 1 1
1 130 1 1 8 VAL CA C -0.103 8.629 2.620 1.00 . A A . 8 VAL CA 1 1
1 131 1 1 8 VAL CB C -1.667 8.517 2.707 1.00 . A A . 8 VAL CB 1 1
1 132 1 1 8 VAL CG1 C -2.348 9.843 2.383 1.00 . A A . 8 VAL CG1 1 1
1 133 1 1 8 VAL CG2 C -2.204 7.418 1.815 1.00 . A A . 8 VAL CG2 1 1
1 134 1 1 8 VAL H H 0.325 8.379 0.573 1.00 . A A . 8 VAL H 1 1
1 135 1 1 8 VAL HA H 0.254 9.365 3.326 1.00 . A A . 8 VAL HA 1 1
1 136 1 1 8 VAL HB H -1.916 8.278 3.731 1.00 . A A . 8 VAL HB 1 1
1 137 1 1 8 VAL HG11 H -2.088 10.143 1.378 1.00 . A A . 8 VAL HG11 1 1
1 138 1 1 8 VAL HG12 H -2.026 10.602 3.081 1.00 . A A . 8 VAL HG12 1 1
1 139 1 1 8 VAL HG13 H -3.418 9.725 2.458 1.00 . A A . 8 VAL HG13 1 1
1 140 1 1 8 VAL HG21 H -1.795 6.465 2.118 1.00 . A A . 8 VAL HG21 1 1
1 141 1 1 8 VAL HG22 H -1.917 7.626 0.796 1.00 . A A . 8 VAL HG22 1 1
1 142 1 1 8 VAL HG23 H -3.283 7.393 1.885 1.00 . A A . 8 VAL HG23 1 1
1 143 1 1 8 VAL N N 0.372 9.027 1.314 1.00 . A A . 8 VAL N 1 1
1 144 1 1 8 VAL O O 1.390 6.815 2.179 1.00 . A A . 8 VAL O 1 1
1 145 1 1 9 TYR C C -0.213 4.421 4.637 1.00 . A A . 9 TYR C 1 1
1 146 1 1 9 TYR CA C 0.832 5.472 4.437 1.00 . A A . 9 TYR CA 1 1
1 147 1 1 9 TYR CB C 1.695 5.624 5.697 1.00 . A A . 9 TYR CB 1 1
1 148 1 1 9 TYR CD1 C 2.697 7.931 5.739 1.00 . A A . 9 TYR CD1 1 1
1 149 1 1 9 TYR CD2 C 4.113 6.117 5.145 1.00 . A A . 9 TYR CD2 1 1
1 150 1 1 9 TYR CE1 C 3.736 8.809 5.575 1.00 . A A . 9 TYR CE1 1 1
1 151 1 1 9 TYR CE2 C 5.167 6.996 4.983 1.00 . A A . 9 TYR CE2 1 1
1 152 1 1 9 TYR CG C 2.859 6.573 5.526 1.00 . A A . 9 TYR CG 1 1
1 153 1 1 9 TYR CZ C 4.968 8.344 5.197 1.00 . A A . 9 TYR CZ 1 1
1 154 1 1 9 TYR H H -0.473 7.105 4.650 1.00 . A A . 9 TYR H 1 1
1 155 1 1 9 TYR HA H 1.469 5.168 3.620 1.00 . A A . 9 TYR HA 1 1
1 156 1 1 9 TYR HB2 H 1.082 6.005 6.499 1.00 . A A . 9 TYR HB2 1 1
1 157 1 1 9 TYR HB3 H 2.085 4.658 5.978 1.00 . A A . 9 TYR HB3 1 1
1 158 1 1 9 TYR HD1 H 1.726 8.300 6.034 1.00 . A A . 9 TYR HD1 1 1
1 159 1 1 9 TYR HD2 H 4.262 5.060 4.979 1.00 . A A . 9 TYR HD2 1 1
1 160 1 1 9 TYR HE1 H 3.576 9.862 5.752 1.00 . A A . 9 TYR HE1 1 1
1 161 1 1 9 TYR HE2 H 6.139 6.630 4.687 1.00 . A A . 9 TYR HE2 1 1
1 162 1 1 9 TYR HH H 5.940 9.863 5.758 1.00 . A A . 9 TYR HH 1 1
1 163 1 1 9 TYR N N 0.220 6.721 4.065 1.00 . A A . 9 TYR N 1 1
1 164 1 1 9 TYR O O -1.317 4.715 5.078 1.00 . A A . 9 TYR O 1 1
1 165 1 1 9 TYR OH O 6.007 9.234 5.022 1.00 . A A . 9 TYR OH 1 1
1 166 1 1 10 ILE C C -0.501 1.457 5.792 1.00 . A A . 10 ILE C 1 1
1 167 1 1 10 ILE CA C -0.821 2.131 4.488 1.00 . A A . 10 ILE CA 1 1
1 168 1 1 10 ILE CB C -0.841 1.090 3.323 1.00 . A A . 10 ILE CB 1 1
1 169 1 1 10 ILE CD1 C -2.564 2.531 2.113 1.00 . A A . 10 ILE CD1 1 1
1 170 1 1 10 ILE CG1 C -1.268 1.749 2.013 1.00 . A A . 10 ILE CG1 1 1
1 171 1 1 10 ILE CG2 C -1.731 -0.119 3.634 1.00 . A A . 10 ILE CG2 1 1
1 172 1 1 10 ILE H H 0.968 3.068 3.840 1.00 . A A . 10 ILE H 1 1
1 173 1 1 10 ILE HA H -1.807 2.564 4.581 1.00 . A A . 10 ILE HA 1 1
1 174 1 1 10 ILE HB H 0.164 0.716 3.204 1.00 . A A . 10 ILE HB 1 1
1 175 1 1 10 ILE HD11 H -2.387 3.454 2.646 1.00 . A A . 10 ILE HD11 1 1
1 176 1 1 10 ILE HD12 H -3.289 1.935 2.644 1.00 . A A . 10 ILE HD12 1 1
1 177 1 1 10 ILE HD13 H -2.935 2.746 1.121 1.00 . A A . 10 ILE HD13 1 1
1 178 1 1 10 ILE HG12 H -0.495 2.432 1.695 1.00 . A A . 10 ILE HG12 1 1
1 179 1 1 10 ILE HG13 H -1.398 0.988 1.258 1.00 . A A . 10 ILE HG13 1 1
1 180 1 1 10 ILE HG21 H -1.367 -0.615 4.523 1.00 . A A . 10 ILE HG21 1 1
1 181 1 1 10 ILE HG22 H -1.712 -0.808 2.803 1.00 . A A . 10 ILE HG22 1 1
1 182 1 1 10 ILE HG23 H -2.744 0.217 3.801 1.00 . A A . 10 ILE HG23 1 1
1 183 1 1 10 ILE N N 0.097 3.217 4.271 1.00 . A A . 10 ILE N 1 1
1 184 1 1 10 ILE O O 0.667 1.113 6.064 1.00 . A A . 10 ILE O 1 1
1 185 1 1 11 ASP C C -1.238 -0.816 7.719 1.00 . A A . 11 ASP C 1 1
1 186 1 1 11 ASP CA C -1.414 0.664 7.887 1.00 . A A . 11 ASP CA 1 1
1 187 1 1 11 ASP CB C -2.610 1.004 8.807 1.00 . A A . 11 ASP CB 1 1
1 188 1 1 11 ASP CG C -2.605 0.249 10.135 1.00 . A A . 11 ASP CG 1 1
1 189 1 1 11 ASP H H -2.402 1.596 6.280 1.00 . A A . 11 ASP H 1 1
1 190 1 1 11 ASP HA H -0.511 1.045 8.340 1.00 . A A . 11 ASP HA 1 1
1 191 1 1 11 ASP HB2 H -2.592 2.059 9.034 1.00 . A A . 11 ASP HB2 1 1
1 192 1 1 11 ASP HB3 H -3.532 0.779 8.295 1.00 . A A . 11 ASP HB3 1 1
1 193 1 1 11 ASP N N -1.522 1.295 6.602 1.00 . A A . 11 ASP N 1 1
1 194 1 1 11 ASP O O -2.202 -1.581 7.607 1.00 . A A . 11 ASP O 1 1
1 195 1 1 11 ASP OD1 O -1.690 0.459 10.964 1.00 . A A . 11 ASP OD1 1 1
1 196 1 1 11 ASP OD2 O -3.547 -0.563 10.381 1.00 . A A . 11 ASP OD2 1 1
1 197 1 1 12 LEU C C 0.365 -3.086 8.895 1.00 . A A . 12 LEU C 1 1
1 198 1 1 12 LEU CA C 0.411 -2.563 7.484 1.00 . A A . 12 LEU CA 1 1
1 199 1 1 12 LEU CB C 1.846 -2.641 6.972 1.00 . A A . 12 LEU CB 1 1
1 200 1 1 12 LEU CD1 C 3.638 -2.033 5.339 1.00 . A A . 12 LEU CD1 1 1
1 201 1 1 12 LEU CD2 C 1.357 -2.644 4.510 1.00 . A A . 12 LEU CD2 1 1
1 202 1 1 12 LEU CG C 2.145 -1.977 5.630 1.00 . A A . 12 LEU CG 1 1
1 203 1 1 12 LEU H H 0.663 -0.471 7.411 1.00 . A A . 12 LEU H 1 1
1 204 1 1 12 LEU HA H -0.247 -3.125 6.839 1.00 . A A . 12 LEU HA 1 1
1 205 1 1 12 LEU HB2 H 2.485 -2.185 7.714 1.00 . A A . 12 LEU HB2 1 1
1 206 1 1 12 LEU HB3 H 2.118 -3.684 6.899 1.00 . A A . 12 LEU HB3 1 1
1 207 1 1 12 LEU HD11 H 3.852 -1.541 4.402 1.00 . A A . 12 LEU HD11 1 1
1 208 1 1 12 LEU HD12 H 3.960 -3.061 5.274 1.00 . A A . 12 LEU HD12 1 1
1 209 1 1 12 LEU HD13 H 4.192 -1.545 6.130 1.00 . A A . 12 LEU HD13 1 1
1 210 1 1 12 LEU HD21 H 1.622 -3.689 4.457 1.00 . A A . 12 LEU HD21 1 1
1 211 1 1 12 LEU HD22 H 1.596 -2.170 3.569 1.00 . A A . 12 LEU HD22 1 1
1 212 1 1 12 LEU HD23 H 0.298 -2.548 4.700 1.00 . A A . 12 LEU HD23 1 1
1 213 1 1 12 LEU HG H 1.851 -0.937 5.681 1.00 . A A . 12 LEU HG 1 1
1 214 1 1 12 LEU N N 0.003 -1.185 7.546 1.00 . A A . 12 LEU N 1 1
1 215 1 1 12 LEU O O -0.017 -4.240 9.153 1.00 . A A . 12 LEU O 1 1
1 216 1 1 13 ASN C C 1.729 -3.510 11.691 1.00 . A A . 13 ASN C 1 1
1 217 1 1 13 ASN CA C 0.799 -2.369 11.259 1.00 . A A . 13 ASN CA 1 1
1 218 1 1 13 ASN CB C -0.646 -2.591 11.748 1.00 . A A . 13 ASN CB 1 1
1 219 1 1 13 ASN CG C -0.863 -2.203 13.191 1.00 . A A . 13 ASN CG 1 1
1 220 1 1 13 ASN H H 1.175 -1.363 9.441 1.00 . A A . 13 ASN H 1 1
1 221 1 1 13 ASN HA H 1.175 -1.449 11.685 1.00 . A A . 13 ASN HA 1 1
1 222 1 1 13 ASN HB2 H -1.314 -1.995 11.144 1.00 . A A . 13 ASN HB2 1 1
1 223 1 1 13 ASN HB3 H -0.909 -3.632 11.629 1.00 . A A . 13 ASN HB3 1 1
1 224 1 1 13 ASN HD21 H -1.413 -0.404 12.598 1.00 . A A . 13 ASN HD21 1 1
1 225 1 1 13 ASN HD22 H -1.411 -0.654 14.312 1.00 . A A . 13 ASN HD22 1 1
1 226 1 1 13 ASN N N 0.814 -2.199 9.800 1.00 . A A . 13 ASN N 1 1
1 227 1 1 13 ASN ND2 N -1.272 -0.974 13.396 1.00 . A A . 13 ASN ND2 1 1
1 228 1 1 13 ASN O O 1.753 -3.928 12.837 1.00 . A A . 13 ASN O 1 1
1 229 1 1 13 ASN OD1 O -0.709 -3.004 14.112 1.00 . A A . 13 ASN OD1 1 1
1 230 1 1 14 ASN C C 4.880 -4.592 11.309 1.00 . A A . 14 ASN C 1 1
1 231 1 1 14 ASN CA C 3.464 -5.061 10.957 1.00 . A A . 14 ASN CA 1 1
1 232 1 1 14 ASN CB C 3.467 -5.958 9.699 1.00 . A A . 14 ASN CB 1 1
1 233 1 1 14 ASN CG C 3.790 -5.211 8.408 1.00 . A A . 14 ASN CG 1 1
1 234 1 1 14 ASN H H 2.540 -3.476 9.903 1.00 . A A . 14 ASN H 1 1
1 235 1 1 14 ASN HA H 3.088 -5.641 11.788 1.00 . A A . 14 ASN HA 1 1
1 236 1 1 14 ASN HB2 H 4.208 -6.732 9.829 1.00 . A A . 14 ASN HB2 1 1
1 237 1 1 14 ASN HB3 H 2.495 -6.417 9.597 1.00 . A A . 14 ASN HB3 1 1
1 238 1 1 14 ASN HD21 H 2.621 -6.426 7.378 1.00 . A A . 14 ASN HD21 1 1
1 239 1 1 14 ASN HD22 H 3.415 -5.183 6.478 1.00 . A A . 14 ASN HD22 1 1
1 240 1 1 14 ASN N N 2.552 -3.939 10.769 1.00 . A A . 14 ASN N 1 1
1 241 1 1 14 ASN ND2 N 3.222 -5.650 7.316 1.00 . A A . 14 ASN ND2 1 1
1 242 1 1 14 ASN O O 5.849 -5.327 11.146 1.00 . A A . 14 ASN O 1 1
1 243 1 1 14 ASN OD1 O 4.514 -4.223 8.407 1.00 . A A . 14 ASN OD1 1 1
1 244 1 1 15 GLY C C 6.807 -1.854 11.156 1.00 . A A . 15 GLY C 1 1
1 245 1 1 15 GLY CA C 6.271 -2.829 12.177 1.00 . A A . 15 GLY CA 1 1
1 246 1 1 15 GLY H H 4.179 -2.834 11.924 1.00 . A A . 15 GLY H 1 1
1 247 1 1 15 GLY HA2 H 6.165 -2.317 13.123 1.00 . A A . 15 GLY HA2 1 1
1 248 1 1 15 GLY HA3 H 6.978 -3.637 12.294 1.00 . A A . 15 GLY HA3 1 1
1 249 1 1 15 GLY N N 4.987 -3.375 11.796 1.00 . A A . 15 GLY N 1 1
1 250 1 1 15 GLY O O 7.731 -1.095 11.439 1.00 . A A . 15 GLY O 1 1
1 251 1 1 16 LYS C C 5.340 -0.419 8.267 1.00 . A A . 16 LYS C 1 1
1 252 1 1 16 LYS CA C 6.582 -0.924 8.950 1.00 . A A . 16 LYS CA 1 1
1 253 1 1 16 LYS CB C 7.613 -1.475 7.914 1.00 . A A . 16 LYS CB 1 1
1 254 1 1 16 LYS CD C 7.683 -4.009 8.134 1.00 . A A . 16 LYS CD 1 1
1 255 1 1 16 LYS CE C 7.447 -5.345 7.432 1.00 . A A . 16 LYS CE 1 1
1 256 1 1 16 LYS CG C 7.299 -2.825 7.245 1.00 . A A . 16 LYS CG 1 1
1 257 1 1 16 LYS H H 5.511 -2.501 9.780 1.00 . A A . 16 LYS H 1 1
1 258 1 1 16 LYS HA H 7.021 -0.079 9.460 1.00 . A A . 16 LYS HA 1 1
1 259 1 1 16 LYS HB2 H 7.722 -0.746 7.125 1.00 . A A . 16 LYS HB2 1 1
1 260 1 1 16 LYS HB3 H 8.564 -1.562 8.415 1.00 . A A . 16 LYS HB3 1 1
1 261 1 1 16 LYS HD2 H 8.733 -3.927 8.372 1.00 . A A . 16 LYS HD2 1 1
1 262 1 1 16 LYS HD3 H 7.097 -3.976 9.041 1.00 . A A . 16 LYS HD3 1 1
1 263 1 1 16 LYS HE2 H 6.393 -5.439 7.213 1.00 . A A . 16 LYS HE2 1 1
1 264 1 1 16 LYS HE3 H 8.004 -5.351 6.507 1.00 . A A . 16 LYS HE3 1 1
1 265 1 1 16 LYS HG2 H 6.239 -2.872 7.049 1.00 . A A . 16 LYS HG2 1 1
1 266 1 1 16 LYS HG3 H 7.843 -2.891 6.314 1.00 . A A . 16 LYS HG3 1 1
1 267 1 1 16 LYS HZ1 H 7.747 -7.401 7.762 1.00 . A A . 16 LYS HZ1 1 1
1 268 1 1 16 LYS HZ2 H 7.306 -6.563 9.140 1.00 . A A . 16 LYS HZ2 1 1
1 269 1 1 16 LYS HZ3 H 8.859 -6.434 8.551 1.00 . A A . 16 LYS HZ3 1 1
1 270 1 1 16 LYS N N 6.225 -1.860 9.983 1.00 . A A . 16 LYS N 1 1
1 271 1 1 16 LYS NZ N 7.863 -6.499 8.265 1.00 . A A . 16 LYS NZ 1 1
1 272 1 1 16 LYS O O 4.255 -0.999 8.432 1.00 . A A . 16 LYS O 1 1
1 273 1 1 17 TYR C C 4.837 1.549 5.423 1.00 . A A . 17 TYR C 1 1
1 274 1 1 17 TYR CA C 4.390 1.275 6.827 1.00 . A A . 17 TYR CA 1 1
1 275 1 1 17 TYR CB C 3.910 2.577 7.501 1.00 . A A . 17 TYR CB 1 1
1 276 1 1 17 TYR CD1 C 3.451 1.824 9.877 1.00 . A A . 17 TYR CD1 1 1
1 277 1 1 17 TYR CD2 C 1.652 2.722 8.622 1.00 . A A . 17 TYR CD2 1 1
1 278 1 1 17 TYR CE1 C 2.609 1.627 10.953 1.00 . A A . 17 TYR CE1 1 1
1 279 1 1 17 TYR CE2 C 0.806 2.529 9.690 1.00 . A A . 17 TYR CE2 1 1
1 280 1 1 17 TYR CG C 2.991 2.374 8.696 1.00 . A A . 17 TYR CG 1 1
1 281 1 1 17 TYR CZ C 1.285 1.981 10.852 1.00 . A A . 17 TYR CZ 1 1
1 282 1 1 17 TYR H H 6.362 1.090 7.493 1.00 . A A . 17 TYR H 1 1
1 283 1 1 17 TYR HA H 3.573 0.569 6.803 1.00 . A A . 17 TYR HA 1 1
1 284 1 1 17 TYR HB2 H 4.775 3.128 7.841 1.00 . A A . 17 TYR HB2 1 1
1 285 1 1 17 TYR HB3 H 3.383 3.173 6.771 1.00 . A A . 17 TYR HB3 1 1
1 286 1 1 17 TYR HD1 H 4.493 1.547 9.943 1.00 . A A . 17 TYR HD1 1 1
1 287 1 1 17 TYR HD2 H 1.269 3.153 7.709 1.00 . A A . 17 TYR HD2 1 1
1 288 1 1 17 TYR HE1 H 2.995 1.195 11.865 1.00 . A A . 17 TYR HE1 1 1
1 289 1 1 17 TYR HE2 H -0.234 2.808 9.613 1.00 . A A . 17 TYR HE2 1 1
1 290 1 1 17 TYR HH H -0.389 1.390 11.576 1.00 . A A . 17 TYR HH 1 1
1 291 1 1 17 TYR N N 5.477 0.666 7.560 1.00 . A A . 17 TYR N 1 1
1 292 1 1 17 TYR O O 5.997 1.880 5.196 1.00 . A A . 17 TYR O 1 1
1 293 1 1 17 TYR OH O 0.434 1.784 11.922 1.00 . A A . 17 TYR OH 1 1
1 294 1 1 18 VAL C C 3.784 2.991 2.693 1.00 . A A . 18 VAL C 1 1
1 295 1 1 18 VAL CA C 4.276 1.630 3.112 1.00 . A A . 18 VAL CA 1 1
1 296 1 1 18 VAL CB C 3.736 0.496 2.167 1.00 . A A . 18 VAL CB 1 1
1 297 1 1 18 VAL CG1 C 2.258 0.297 2.337 1.00 . A A . 18 VAL CG1 1 1
1 298 1 1 18 VAL CG2 C 4.051 0.783 0.710 1.00 . A A . 18 VAL CG2 1 1
1 299 1 1 18 VAL H H 3.032 1.149 4.728 1.00 . A A . 18 VAL H 1 1
1 300 1 1 18 VAL HA H 5.351 1.651 3.049 1.00 . A A . 18 VAL HA 1 1
1 301 1 1 18 VAL HB H 4.223 -0.429 2.441 1.00 . A A . 18 VAL HB 1 1
1 302 1 1 18 VAL HG11 H 1.762 1.228 2.103 1.00 . A A . 18 VAL HG11 1 1
1 303 1 1 18 VAL HG12 H 2.060 0.012 3.359 1.00 . A A . 18 VAL HG12 1 1
1 304 1 1 18 VAL HG13 H 1.914 -0.479 1.668 1.00 . A A . 18 VAL HG13 1 1
1 305 1 1 18 VAL HG21 H 5.122 0.845 0.579 1.00 . A A . 18 VAL HG21 1 1
1 306 1 1 18 VAL HG22 H 3.597 1.720 0.423 1.00 . A A . 18 VAL HG22 1 1
1 307 1 1 18 VAL HG23 H 3.654 -0.010 0.094 1.00 . A A . 18 VAL HG23 1 1
1 308 1 1 18 VAL N N 3.948 1.402 4.492 1.00 . A A . 18 VAL N 1 1
1 309 1 1 18 VAL O O 2.658 3.390 3.030 1.00 . A A . 18 VAL O 1 1
1 310 1 1 19 LYS C C 3.651 4.889 0.216 1.00 . A A . 19 LYS C 1 1
1 311 1 1 19 LYS CA C 4.313 5.027 1.565 1.00 . A A . 19 LYS CA 1 1
1 312 1 1 19 LYS CB C 5.577 5.878 1.454 1.00 . A A . 19 LYS CB 1 1
1 313 1 1 19 LYS CD C 6.595 8.094 0.906 1.00 . A A . 19 LYS CD 1 1
1 314 1 1 19 LYS CE C 6.350 9.578 0.704 1.00 . A A . 19 LYS CE 1 1
1 315 1 1 19 LYS CG C 5.307 7.345 1.179 1.00 . A A . 19 LYS CG 1 1
1 316 1 1 19 LYS H H 5.504 3.329 1.764 1.00 . A A . 19 LYS H 1 1
1 317 1 1 19 LYS HA H 3.628 5.477 2.268 1.00 . A A . 19 LYS HA 1 1
1 318 1 1 19 LYS HB2 H 6.128 5.801 2.379 1.00 . A A . 19 LYS HB2 1 1
1 319 1 1 19 LYS HB3 H 6.185 5.487 0.652 1.00 . A A . 19 LYS HB3 1 1
1 320 1 1 19 LYS HD2 H 7.262 7.963 1.745 1.00 . A A . 19 LYS HD2 1 1
1 321 1 1 19 LYS HD3 H 7.056 7.688 0.018 1.00 . A A . 19 LYS HD3 1 1
1 322 1 1 19 LYS HE2 H 7.239 10.040 0.303 1.00 . A A . 19 LYS HE2 1 1
1 323 1 1 19 LYS HE3 H 5.557 9.689 -0.020 1.00 . A A . 19 LYS HE3 1 1
1 324 1 1 19 LYS HG2 H 4.661 7.425 0.318 1.00 . A A . 19 LYS HG2 1 1
1 325 1 1 19 LYS HG3 H 4.815 7.779 2.037 1.00 . A A . 19 LYS HG3 1 1
1 326 1 1 19 LYS HZ1 H 5.066 9.871 2.364 1.00 . A A . 19 LYS HZ1 1 1
1 327 1 1 19 LYS HZ2 H 5.781 11.266 1.778 1.00 . A A . 19 LYS HZ2 1 1
1 328 1 1 19 LYS HZ3 H 6.691 10.191 2.680 1.00 . A A . 19 LYS HZ3 1 1
1 329 1 1 19 LYS N N 4.636 3.715 2.017 1.00 . A A . 19 LYS N 1 1
1 330 1 1 19 LYS NZ N 5.944 10.256 1.961 1.00 . A A . 19 LYS NZ 1 1
1 331 1 1 19 LYS O O 4.300 4.564 -0.786 1.00 . A A . 19 LYS O 1 1
1 332 1 1 20 VAL C C 1.226 6.248 -1.597 1.00 . A A . 20 VAL C 1 1
1 333 1 1 20 VAL CA C 1.621 4.909 -0.990 1.00 . A A . 20 VAL CA 1 1
1 334 1 1 20 VAL CB C 0.364 4.035 -0.701 1.00 . A A . 20 VAL CB 1 1
1 335 1 1 20 VAL CG1 C -0.574 4.728 0.254 1.00 . A A . 20 VAL CG1 1 1
1 336 1 1 20 VAL CG2 C -0.360 3.620 -1.981 1.00 . A A . 20 VAL CG2 1 1
1 337 1 1 20 VAL H H 1.939 5.452 0.998 1.00 . A A . 20 VAL H 1 1
1 338 1 1 20 VAL HA H 2.246 4.379 -1.693 1.00 . A A . 20 VAL HA 1 1
1 339 1 1 20 VAL HB H 0.713 3.140 -0.205 1.00 . A A . 20 VAL HB 1 1
1 340 1 1 20 VAL HG11 H -0.069 4.906 1.191 1.00 . A A . 20 VAL HG11 1 1
1 341 1 1 20 VAL HG12 H -1.446 4.113 0.419 1.00 . A A . 20 VAL HG12 1 1
1 342 1 1 20 VAL HG13 H -0.876 5.673 -0.172 1.00 . A A . 20 VAL HG13 1 1
1 343 1 1 20 VAL HG21 H -0.635 4.499 -2.545 1.00 . A A . 20 VAL HG21 1 1
1 344 1 1 20 VAL HG22 H -1.247 3.057 -1.728 1.00 . A A . 20 VAL HG22 1 1
1 345 1 1 20 VAL HG23 H 0.295 3.001 -2.576 1.00 . A A . 20 VAL HG23 1 1
1 346 1 1 20 VAL N N 2.385 5.108 0.192 1.00 . A A . 20 VAL N 1 1
1 347 1 1 20 VAL O O 0.916 7.222 -0.891 1.00 . A A . 20 VAL O 1 1
1 348 1 1 21 ARG C C -0.515 7.220 -4.111 1.00 . A A . 21 ARG C 1 1
1 349 1 1 21 ARG CA C 0.892 7.457 -3.607 1.00 . A A . 21 ARG CA 1 1
1 350 1 1 21 ARG CB C 1.869 7.715 -4.753 1.00 . A A . 21 ARG CB 1 1
1 351 1 1 21 ARG CD C 2.636 9.081 -6.678 1.00 . A A . 21 ARG CD 1 1
1 352 1 1 21 ARG CG C 1.542 8.901 -5.643 1.00 . A A . 21 ARG CG 1 1
1 353 1 1 21 ARG CZ C 3.328 10.969 -8.140 1.00 . A A . 21 ARG CZ 1 1
1 354 1 1 21 ARG H H 1.614 5.519 -3.364 1.00 . A A . 21 ARG H 1 1
1 355 1 1 21 ARG HA H 0.898 8.293 -2.924 1.00 . A A . 21 ARG HA 1 1
1 356 1 1 21 ARG HB2 H 2.846 7.893 -4.328 1.00 . A A . 21 ARG HB2 1 1
1 357 1 1 21 ARG HB3 H 1.921 6.830 -5.370 1.00 . A A . 21 ARG HB3 1 1
1 358 1 1 21 ARG HD2 H 3.563 9.280 -6.160 1.00 . A A . 21 ARG HD2 1 1
1 359 1 1 21 ARG HD3 H 2.738 8.161 -7.236 1.00 . A A . 21 ARG HD3 1 1
1 360 1 1 21 ARG HE H 1.442 10.279 -7.906 1.00 . A A . 21 ARG HE 1 1
1 361 1 1 21 ARG HG2 H 0.603 8.718 -6.142 1.00 . A A . 21 ARG HG2 1 1
1 362 1 1 21 ARG HG3 H 1.469 9.791 -5.035 1.00 . A A . 21 ARG HG3 1 1
1 363 1 1 21 ARG HH11 H 4.862 10.322 -6.926 1.00 . A A . 21 ARG HH11 1 1
1 364 1 1 21 ARG HH12 H 5.294 11.501 -8.074 1.00 . A A . 21 ARG HH12 1 1
1 365 1 1 21 ARG HH21 H 2.094 11.909 -9.455 1.00 . A A . 21 ARG HH21 1 1
1 366 1 1 21 ARG HH22 H 3.715 12.423 -9.499 1.00 . A A . 21 ARG HH22 1 1
1 367 1 1 21 ARG N N 1.292 6.308 -2.880 1.00 . A A . 21 ARG N 1 1
1 368 1 1 21 ARG NE N 2.375 10.180 -7.614 1.00 . A A . 21 ARG NE 1 1
1 369 1 1 21 ARG NH1 N 4.572 10.928 -7.676 1.00 . A A . 21 ARG NH1 1 1
1 370 1 1 21 ARG NH2 N 3.023 11.822 -9.091 1.00 . A A . 21 ARG NH2 1 1
1 371 1 1 21 ARG O O -0.761 6.308 -4.910 1.00 . A A . 21 ARG O 1 1
1 372 1 1 22 ILE C C -3.053 8.875 -5.051 1.00 . A A . 22 ILE C 1 1
1 373 1 1 22 ILE CA C -2.802 7.885 -3.956 1.00 . A A . 22 ILE CA 1 1
1 374 1 1 22 ILE CB C -3.717 8.248 -2.758 1.00 . A A . 22 ILE CB 1 1
1 375 1 1 22 ILE CD1 C -3.480 5.933 -1.656 1.00 . A A . 22 ILE CD1 1 1
1 376 1 1 22 ILE CG1 C -3.348 7.433 -1.507 1.00 . A A . 22 ILE CG1 1 1
1 377 1 1 22 ILE CG2 C -5.189 8.053 -3.121 1.00 . A A . 22 ILE CG2 1 1
1 378 1 1 22 ILE H H -1.142 8.682 -2.963 1.00 . A A . 22 ILE H 1 1
1 379 1 1 22 ILE HA H -3.026 6.883 -4.289 1.00 . A A . 22 ILE HA 1 1
1 380 1 1 22 ILE HB H -3.574 9.296 -2.546 1.00 . A A . 22 ILE HB 1 1
1 381 1 1 22 ILE HD11 H -4.499 5.679 -1.906 1.00 . A A . 22 ILE HD11 1 1
1 382 1 1 22 ILE HD12 H -3.213 5.457 -0.723 1.00 . A A . 22 ILE HD12 1 1
1 383 1 1 22 ILE HD13 H -2.819 5.587 -2.436 1.00 . A A . 22 ILE HD13 1 1
1 384 1 1 22 ILE HG12 H -2.315 7.633 -1.262 1.00 . A A . 22 ILE HG12 1 1
1 385 1 1 22 ILE HG13 H -3.970 7.744 -0.681 1.00 . A A . 22 ILE HG13 1 1
1 386 1 1 22 ILE HG21 H -5.361 7.023 -3.398 1.00 . A A . 22 ILE HG21 1 1
1 387 1 1 22 ILE HG22 H -5.444 8.695 -3.952 1.00 . A A . 22 ILE HG22 1 1
1 388 1 1 22 ILE HG23 H -5.807 8.303 -2.271 1.00 . A A . 22 ILE HG23 1 1
1 389 1 1 22 ILE N N -1.420 7.986 -3.601 1.00 . A A . 22 ILE N 1 1
1 390 1 1 22 ILE O O -2.901 10.091 -4.838 1.00 . A A . 22 ILE O 1 1
1 391 1 1 23 LEU C C -5.133 9.586 -7.244 1.00 . A A . 23 LEU C 1 1
1 392 1 1 23 LEU CA C -3.664 9.279 -7.287 1.00 . A A . 23 LEU CA 1 1
1 393 1 1 23 LEU CB C -3.323 8.625 -8.626 1.00 . A A . 23 LEU CB 1 1
1 394 1 1 23 LEU CD1 C -1.750 7.376 -10.122 1.00 . A A . 23 LEU CD1 1 1
1 395 1 1 23 LEU CD2 C -0.879 9.159 -8.625 1.00 . A A . 23 LEU CD2 1 1
1 396 1 1 23 LEU CG C -1.907 8.063 -8.777 1.00 . A A . 23 LEU CG 1 1
1 397 1 1 23 LEU H H -3.450 7.426 -6.357 1.00 . A A . 23 LEU H 1 1
1 398 1 1 23 LEU HA H -3.089 10.184 -7.169 1.00 . A A . 23 LEU HA 1 1
1 399 1 1 23 LEU HB2 H -4.023 7.817 -8.764 1.00 . A A . 23 LEU HB2 1 1
1 400 1 1 23 LEU HB3 H -3.486 9.352 -9.408 1.00 . A A . 23 LEU HB3 1 1
1 401 1 1 23 LEU HD11 H -0.745 6.991 -10.214 1.00 . A A . 23 LEU HD11 1 1
1 402 1 1 23 LEU HD12 H -1.939 8.088 -10.911 1.00 . A A . 23 LEU HD12 1 1
1 403 1 1 23 LEU HD13 H -2.459 6.564 -10.192 1.00 . A A . 23 LEU HD13 1 1
1 404 1 1 23 LEU HD21 H 0.110 8.745 -8.749 1.00 . A A . 23 LEU HD21 1 1
1 405 1 1 23 LEU HD22 H -0.964 9.611 -7.648 1.00 . A A . 23 LEU HD22 1 1
1 406 1 1 23 LEU HD23 H -1.059 9.905 -9.384 1.00 . A A . 23 LEU HD23 1 1
1 407 1 1 23 LEU HG H -1.739 7.325 -8.005 1.00 . A A . 23 LEU HG 1 1
1 408 1 1 23 LEU N N -3.377 8.397 -6.210 1.00 . A A . 23 LEU N 1 1
1 409 1 1 23 LEU O O -5.973 8.742 -7.571 1.00 . A A . 23 LEU O 1 1
1 410 1 1 24 LYS C C -7.104 11.800 -8.139 1.00 . A A . 24 LYS C 1 1
1 411 1 1 24 LYS CA C -6.794 11.200 -6.812 1.00 . A A . 24 LYS CA 1 1
1 412 1 1 24 LYS CB C -6.989 12.204 -5.676 1.00 . A A . 24 LYS CB 1 1
1 413 1 1 24 LYS CD C -6.829 12.681 -3.217 1.00 . A A . 24 LYS CD 1 1
1 414 1 1 24 LYS CE C -6.562 12.107 -1.834 1.00 . A A . 24 LYS CE 1 1
1 415 1 1 24 LYS CG C -6.720 11.622 -4.296 1.00 . A A . 24 LYS CG 1 1
1 416 1 1 24 LYS H H -4.728 11.421 -6.678 1.00 . A A . 24 LYS H 1 1
1 417 1 1 24 LYS HA H -7.415 10.331 -6.651 1.00 . A A . 24 LYS HA 1 1
1 418 1 1 24 LYS HB2 H -6.305 13.026 -5.829 1.00 . A A . 24 LYS HB2 1 1
1 419 1 1 24 LYS HB3 H -8.002 12.578 -5.699 1.00 . A A . 24 LYS HB3 1 1
1 420 1 1 24 LYS HD2 H -6.101 13.453 -3.420 1.00 . A A . 24 LYS HD2 1 1
1 421 1 1 24 LYS HD3 H -7.819 13.109 -3.240 1.00 . A A . 24 LYS HD3 1 1
1 422 1 1 24 LYS HE2 H -5.600 11.616 -1.848 1.00 . A A . 24 LYS HE2 1 1
1 423 1 1 24 LYS HE3 H -6.534 12.919 -1.123 1.00 . A A . 24 LYS HE3 1 1
1 424 1 1 24 LYS HG2 H -7.437 10.840 -4.096 1.00 . A A . 24 LYS HG2 1 1
1 425 1 1 24 LYS HG3 H -5.725 11.204 -4.278 1.00 . A A . 24 LYS HG3 1 1
1 426 1 1 24 LYS HZ1 H -7.364 10.796 -0.446 1.00 . A A . 24 LYS HZ1 1 1
1 427 1 1 24 LYS HZ2 H -7.669 10.271 -2.006 1.00 . A A . 24 LYS HZ2 1 1
1 428 1 1 24 LYS HZ3 H -8.526 11.557 -1.358 1.00 . A A . 24 LYS HZ3 1 1
1 429 1 1 24 LYS N N -5.443 10.777 -6.876 1.00 . A A . 24 LYS N 1 1
1 430 1 1 24 LYS NZ N -7.583 11.125 -1.408 1.00 . A A . 24 LYS NZ 1 1
1 431 1 1 24 LYS O O -6.640 12.910 -8.479 1.00 . A A . 24 LYS O 1 1
1 432 1 1 25 SER C C -9.475 12.050 -10.376 1.00 . A A . 25 SER C 1 1
1 433 1 1 25 SER CA C -8.086 11.455 -10.223 1.00 . A A . 25 SER CA 1 1
1 434 1 1 25 SER CB C -7.830 10.261 -11.117 1.00 . A A . 25 SER CB 1 1
1 435 1 1 25 SER H H -8.303 10.290 -8.537 1.00 . A A . 25 SER H 1 1
1 436 1 1 25 SER HA H -7.364 12.220 -10.468 1.00 . A A . 25 SER HA 1 1
1 437 1 1 25 SER HB2 H -8.588 9.512 -10.944 1.00 . A A . 25 SER HB2 1 1
1 438 1 1 25 SER HB3 H -7.845 10.566 -12.152 1.00 . A A . 25 SER HB3 1 1
1 439 1 1 25 SER HG H -6.483 9.665 -9.861 1.00 . A A . 25 SER HG 1 1
1 440 1 1 25 SER N N -7.852 11.087 -8.898 1.00 . A A . 25 SER N 1 1
1 441 1 1 25 SER O O -10.465 11.355 -10.660 1.00 . A A . 25 SER O 1 1
1 442 1 1 25 SER OG O -6.550 9.710 -10.821 1.00 . A A . 25 SER OG 1 1
1 443 1 1 26 ARG C C -11.037 14.376 -11.688 1.00 . A A . 26 ARG C 1 1
1 444 1 1 26 ARG CA C -10.753 14.131 -10.205 1.00 . A A . 26 ARG CA 1 1
1 445 1 1 26 ARG CB C -10.485 15.456 -9.476 1.00 . A A . 26 ARG CB 1 1
1 446 1 1 26 ARG CD C -12.753 16.616 -9.748 1.00 . A A . 26 ARG CD 1 1
1 447 1 1 26 ARG CG C -11.679 16.121 -8.797 1.00 . A A . 26 ARG CG 1 1
1 448 1 1 26 ARG CZ C -14.931 17.846 -9.573 1.00 . A A . 26 ARG CZ 1 1
1 449 1 1 26 ARG H H -8.699 13.778 -9.849 1.00 . A A . 26 ARG H 1 1
1 450 1 1 26 ARG HA H -11.571 13.605 -9.737 1.00 . A A . 26 ARG HA 1 1
1 451 1 1 26 ARG HB2 H -9.737 15.281 -8.718 1.00 . A A . 26 ARG HB2 1 1
1 452 1 1 26 ARG HB3 H -10.078 16.151 -10.195 1.00 . A A . 26 ARG HB3 1 1
1 453 1 1 26 ARG HD2 H -12.302 17.276 -10.474 1.00 . A A . 26 ARG HD2 1 1
1 454 1 1 26 ARG HD3 H -13.197 15.771 -10.254 1.00 . A A . 26 ARG HD3 1 1
1 455 1 1 26 ARG HE H -13.614 17.463 -8.058 1.00 . A A . 26 ARG HE 1 1
1 456 1 1 26 ARG HG2 H -12.122 15.395 -8.134 1.00 . A A . 26 ARG HG2 1 1
1 457 1 1 26 ARG HG3 H -11.308 16.951 -8.214 1.00 . A A . 26 ARG HG3 1 1
1 458 1 1 26 ARG HH11 H -14.559 17.155 -11.467 1.00 . A A . 26 ARG HH11 1 1
1 459 1 1 26 ARG HH12 H -16.011 18.009 -11.307 1.00 . A A . 26 ARG HH12 1 1
1 460 1 1 26 ARG HH21 H -15.653 18.698 -7.849 1.00 . A A . 26 ARG HH21 1 1
1 461 1 1 26 ARG HH22 H -16.634 18.915 -9.223 1.00 . A A . 26 ARG HH22 1 1
1 462 1 1 26 ARG N N -9.533 13.340 -10.123 1.00 . A A . 26 ARG N 1 1
1 463 1 1 26 ARG NE N -13.806 17.346 -9.018 1.00 . A A . 26 ARG NE 1 1
1 464 1 1 26 ARG NH1 N -15.182 17.660 -10.864 1.00 . A A . 26 ARG NH1 1 1
1 465 1 1 26 ARG NH2 N -15.796 18.528 -8.829 1.00 . A A . 26 ARG NH2 1 1
1 466 1 1 26 ARG O O -12.161 14.605 -12.109 1.00 . A A . 26 ARG O 1 1
1 467 1 1 27 ASP C C -10.596 13.165 -14.504 1.00 . A A . 27 ASP C 1 1
1 468 1 1 27 ASP CA C -9.982 14.429 -13.896 1.00 . A A . 27 ASP CA 1 1
1 469 1 1 27 ASP CB C -8.539 14.620 -14.400 1.00 . A A . 27 ASP CB 1 1
1 470 1 1 27 ASP CG C -7.616 13.452 -14.053 1.00 . A A . 27 ASP CG 1 1
1 471 1 1 27 ASP H H -9.110 14.162 -12.001 1.00 . A A . 27 ASP H 1 1
1 472 1 1 27 ASP HA H -10.575 15.289 -14.169 1.00 . A A . 27 ASP HA 1 1
1 473 1 1 27 ASP HB2 H -8.568 14.715 -15.475 1.00 . A A . 27 ASP HB2 1 1
1 474 1 1 27 ASP HB3 H -8.130 15.525 -13.972 1.00 . A A . 27 ASP HB3 1 1
1 475 1 1 27 ASP N N -9.971 14.308 -12.448 1.00 . A A . 27 ASP N 1 1
1 476 1 1 27 ASP O O -11.307 13.209 -15.519 1.00 . A A . 27 ASP O 1 1
1 477 1 1 27 ASP OD1 O -7.290 13.264 -12.857 1.00 . A A . 27 ASP OD1 1 1
1 478 1 1 27 ASP OD2 O -7.244 12.692 -14.952 1.00 . A A . 27 ASP OD2 1 1
1 479 1 1 28 ASP C C -12.343 10.758 -13.877 1.00 . A A . 28 ASP C 1 1
1 480 1 1 28 ASP CA C -10.873 10.757 -14.220 1.00 . A A . 28 ASP CA 1 1
1 481 1 1 28 ASP CB C -10.151 9.692 -13.400 1.00 . A A . 28 ASP CB 1 1
1 482 1 1 28 ASP CG C -10.607 8.285 -13.640 1.00 . A A . 28 ASP CG 1 1
1 483 1 1 28 ASP H H -9.716 12.126 -13.095 1.00 . A A . 28 ASP H 1 1
1 484 1 1 28 ASP HA H -10.725 10.571 -15.274 1.00 . A A . 28 ASP HA 1 1
1 485 1 1 28 ASP HB2 H -9.097 9.733 -13.629 1.00 . A A . 28 ASP HB2 1 1
1 486 1 1 28 ASP HB3 H -10.285 9.922 -12.354 1.00 . A A . 28 ASP HB3 1 1
1 487 1 1 28 ASP N N -10.327 12.056 -13.856 1.00 . A A . 28 ASP N 1 1
1 488 1 1 28 ASP O O -13.201 10.534 -14.730 1.00 . A A . 28 ASP O 1 1
1 489 1 1 28 ASP OD1 O -11.510 7.817 -12.949 1.00 . A A . 28 ASP OD1 1 1
1 490 1 1 28 ASP OD2 O -9.988 7.593 -14.483 1.00 . A A . 28 ASP OD2 1 1
1 491 1 1 29 ASN C C -13.773 11.602 -10.610 1.00 . A A . 29 ASN C 1 1
1 492 1 1 29 ASN CA C -13.928 11.183 -12.061 1.00 . A A . 29 ASN CA 1 1
1 493 1 1 29 ASN CB C -14.724 9.854 -12.178 1.00 . A A . 29 ASN CB 1 1
1 494 1 1 29 ASN CG C -16.104 9.911 -11.542 1.00 . A A . 29 ASN CG 1 1
1 495 1 1 29 ASN H H -11.836 11.237 -12.034 1.00 . A A . 29 ASN H 1 1
1 496 1 1 29 ASN HA H -14.448 11.970 -12.588 1.00 . A A . 29 ASN HA 1 1
1 497 1 1 29 ASN HB2 H -14.848 9.611 -13.221 1.00 . A A . 29 ASN HB2 1 1
1 498 1 1 29 ASN HB3 H -14.161 9.064 -11.703 1.00 . A A . 29 ASN HB3 1 1
1 499 1 1 29 ASN HD21 H -16.078 7.957 -11.263 1.00 . A A . 29 ASN HD21 1 1
1 500 1 1 29 ASN HD22 H -17.495 8.787 -10.728 1.00 . A A . 29 ASN HD22 1 1
1 501 1 1 29 ASN N N -12.601 11.067 -12.627 1.00 . A A . 29 ASN N 1 1
1 502 1 1 29 ASN ND2 N -16.603 8.779 -11.137 1.00 . A A . 29 ASN ND2 1 1
1 503 1 1 29 ASN O O -13.860 12.786 -10.280 1.00 . A A . 29 ASN O 1 1
1 504 1 1 29 ASN OD1 O -16.730 10.968 -11.457 1.00 . A A . 29 ASN OD1 1 1
1 505 1 1 30 SER C C -12.591 9.568 -7.792 1.00 . A A . 30 SER C 1 1
1 506 1 1 30 SER CA C -13.217 10.843 -8.338 1.00 . A A . 30 SER CA 1 1
1 507 1 1 30 SER CB C -14.498 11.195 -7.544 1.00 . A A . 30 SER CB 1 1
1 508 1 1 30 SER H H -13.512 9.714 -10.093 1.00 . A A . 30 SER H 1 1
1 509 1 1 30 SER HA H -12.491 11.635 -8.262 1.00 . A A . 30 SER HA 1 1
1 510 1 1 30 SER HB2 H -15.223 10.408 -7.687 1.00 . A A . 30 SER HB2 1 1
1 511 1 1 30 SER HB3 H -14.249 11.269 -6.496 1.00 . A A . 30 SER HB3 1 1
1 512 1 1 30 SER HG H -14.650 12.631 -8.823 1.00 . A A . 30 SER HG 1 1
1 513 1 1 30 SER N N -13.500 10.636 -9.761 1.00 . A A . 30 SER N 1 1
1 514 1 1 30 SER O O -12.511 9.340 -6.576 1.00 . A A . 30 SER O 1 1
1 515 1 1 30 SER OG O -15.077 12.423 -7.979 1.00 . A A . 30 SER OG 1 1
1 516 1 1 31 VAL C C -10.113 7.612 -7.954 1.00 . A A . 31 VAL C 1 1
1 517 1 1 31 VAL CA C -11.561 7.486 -8.377 1.00 . A A . 31 VAL CA 1 1
1 518 1 1 31 VAL CB C -11.697 6.499 -9.572 1.00 . A A . 31 VAL CB 1 1
1 519 1 1 31 VAL CG1 C -11.215 5.099 -9.195 1.00 . A A . 31 VAL CG1 1 1
1 520 1 1 31 VAL CG2 C -13.142 6.448 -10.057 1.00 . A A . 31 VAL CG2 1 1
1 521 1 1 31 VAL H H -11.967 9.146 -9.605 1.00 . A A . 31 VAL H 1 1
1 522 1 1 31 VAL HA H -12.132 7.105 -7.543 1.00 . A A . 31 VAL HA 1 1
1 523 1 1 31 VAL HB H -11.083 6.862 -10.382 1.00 . A A . 31 VAL HB 1 1
1 524 1 1 31 VAL HG11 H -11.319 4.436 -10.041 1.00 . A A . 31 VAL HG11 1 1
1 525 1 1 31 VAL HG12 H -11.802 4.727 -8.370 1.00 . A A . 31 VAL HG12 1 1
1 526 1 1 31 VAL HG13 H -10.176 5.152 -8.902 1.00 . A A . 31 VAL HG13 1 1
1 527 1 1 31 VAL HG21 H -13.223 5.769 -10.893 1.00 . A A . 31 VAL HG21 1 1
1 528 1 1 31 VAL HG22 H -13.450 7.436 -10.363 1.00 . A A . 31 VAL HG22 1 1
1 529 1 1 31 VAL HG23 H -13.780 6.107 -9.255 1.00 . A A . 31 VAL HG23 1 1
1 530 1 1 31 VAL N N -12.077 8.786 -8.701 1.00 . A A . 31 VAL N 1 1
1 531 1 1 31 VAL O O -9.332 8.348 -8.576 1.00 . A A . 31 VAL O 1 1
1 532 1 1 32 GLU C C -7.658 5.795 -6.856 1.00 . A A . 32 GLU C 1 1
1 533 1 1 32 GLU CA C -8.450 6.988 -6.369 1.00 . A A . 32 GLU CA 1 1
1 534 1 1 32 GLU CB C -8.504 7.070 -4.852 1.00 . A A . 32 GLU CB 1 1
1 535 1 1 32 GLU CD C -9.340 8.396 -2.880 1.00 . A A . 32 GLU CD 1 1
1 536 1 1 32 GLU CG C -9.199 8.335 -4.368 1.00 . A A . 32 GLU CG 1 1
1 537 1 1 32 GLU H H -10.427 6.349 -6.462 1.00 . A A . 32 GLU H 1 1
1 538 1 1 32 GLU HA H -7.983 7.885 -6.751 1.00 . A A . 32 GLU HA 1 1
1 539 1 1 32 GLU HB2 H -9.038 6.211 -4.474 1.00 . A A . 32 GLU HB2 1 1
1 540 1 1 32 GLU HB3 H -7.498 7.065 -4.460 1.00 . A A . 32 GLU HB3 1 1
1 541 1 1 32 GLU HG2 H -8.630 9.192 -4.694 1.00 . A A . 32 GLU HG2 1 1
1 542 1 1 32 GLU HG3 H -10.181 8.373 -4.816 1.00 . A A . 32 GLU HG3 1 1
1 543 1 1 32 GLU N N -9.773 6.938 -6.898 1.00 . A A . 32 GLU N 1 1
1 544 1 1 32 GLU O O -7.918 4.642 -6.472 1.00 . A A . 32 GLU O 1 1
1 545 1 1 32 GLU OE1 O -8.359 8.724 -2.196 1.00 . A A . 32 GLU OE1 1 1
1 546 1 1 32 GLU OE2 O -10.454 8.136 -2.371 1.00 . A A . 32 GLU OE2 1 1
1 547 1 1 33 LYS C C -4.715 4.865 -7.415 1.00 . A A . 33 LYS C 1 1
1 548 1 1 33 LYS CA C -5.906 5.059 -8.323 1.00 . A A . 33 LYS CA 1 1
1 549 1 1 33 LYS CB C -5.423 5.491 -9.722 1.00 . A A . 33 LYS CB 1 1
1 550 1 1 33 LYS CD C -7.624 5.066 -10.914 1.00 . A A . 33 LYS CD 1 1
1 551 1 1 33 LYS CE C -8.710 5.682 -11.790 1.00 . A A . 33 LYS CE 1 1
1 552 1 1 33 LYS CG C -6.509 6.060 -10.638 1.00 . A A . 33 LYS CG 1 1
1 553 1 1 33 LYS H H -6.586 7.011 -7.969 1.00 . A A . 33 LYS H 1 1
1 554 1 1 33 LYS HA H -6.469 4.141 -8.401 1.00 . A A . 33 LYS HA 1 1
1 555 1 1 33 LYS HB2 H -4.645 6.231 -9.620 1.00 . A A . 33 LYS HB2 1 1
1 556 1 1 33 LYS HB3 H -5.000 4.625 -10.209 1.00 . A A . 33 LYS HB3 1 1
1 557 1 1 33 LYS HD2 H -7.208 4.209 -11.419 1.00 . A A . 33 LYS HD2 1 1
1 558 1 1 33 LYS HD3 H -8.057 4.754 -9.975 1.00 . A A . 33 LYS HD3 1 1
1 559 1 1 33 LYS HE2 H -9.518 4.974 -11.891 1.00 . A A . 33 LYS HE2 1 1
1 560 1 1 33 LYS HE3 H -9.080 6.571 -11.301 1.00 . A A . 33 LYS HE3 1 1
1 561 1 1 33 LYS HG2 H -6.938 6.933 -10.168 1.00 . A A . 33 LYS HG2 1 1
1 562 1 1 33 LYS HG3 H -6.048 6.348 -11.571 1.00 . A A . 33 LYS HG3 1 1
1 563 1 1 33 LYS HZ1 H -7.927 5.200 -13.666 1.00 . A A . 33 LYS HZ1 1 1
1 564 1 1 33 LYS HZ2 H -7.409 6.693 -13.087 1.00 . A A . 33 LYS HZ2 1 1
1 565 1 1 33 LYS HZ3 H -8.969 6.526 -13.687 1.00 . A A . 33 LYS HZ3 1 1
1 566 1 1 33 LYS N N -6.738 6.069 -7.734 1.00 . A A . 33 LYS N 1 1
1 567 1 1 33 LYS NZ N -8.220 6.047 -13.138 1.00 . A A . 33 LYS NZ 1 1
1 568 1 1 33 LYS O O -4.022 5.830 -7.076 1.00 . A A . 33 LYS O 1 1
1 569 1 1 34 TYR C C -2.155 3.092 -6.889 1.00 . A A . 34 TYR C 1 1
1 570 1 1 34 TYR CA C -3.400 3.416 -6.099 1.00 . A A . 34 TYR CA 1 1
1 571 1 1 34 TYR CB C -3.743 2.309 -5.103 1.00 . A A . 34 TYR CB 1 1
1 572 1 1 34 TYR CD1 C -5.219 3.838 -3.732 1.00 . A A . 34 TYR CD1 1 1
1 573 1 1 34 TYR CD2 C -5.978 1.632 -4.146 1.00 . A A . 34 TYR CD2 1 1
1 574 1 1 34 TYR CE1 C -6.366 4.108 -3.012 1.00 . A A . 34 TYR CE1 1 1
1 575 1 1 34 TYR CE2 C -7.130 1.894 -3.426 1.00 . A A . 34 TYR CE2 1 1
1 576 1 1 34 TYR CG C -5.007 2.597 -4.312 1.00 . A A . 34 TYR CG 1 1
1 577 1 1 34 TYR CZ C -7.316 3.135 -2.864 1.00 . A A . 34 TYR CZ 1 1
1 578 1 1 34 TYR H H -5.083 2.938 -7.267 1.00 . A A . 34 TYR H 1 1
1 579 1 1 34 TYR HA H -3.215 4.329 -5.551 1.00 . A A . 34 TYR HA 1 1
1 580 1 1 34 TYR HB2 H -3.885 1.383 -5.640 1.00 . A A . 34 TYR HB2 1 1
1 581 1 1 34 TYR HB3 H -2.928 2.201 -4.404 1.00 . A A . 34 TYR HB3 1 1
1 582 1 1 34 TYR HD1 H -4.471 4.606 -3.853 1.00 . A A . 34 TYR HD1 1 1
1 583 1 1 34 TYR HD2 H -5.827 0.655 -4.584 1.00 . A A . 34 TYR HD2 1 1
1 584 1 1 34 TYR HE1 H -6.512 5.083 -2.570 1.00 . A A . 34 TYR HE1 1 1
1 585 1 1 34 TYR HE2 H -7.881 1.129 -3.307 1.00 . A A . 34 TYR HE2 1 1
1 586 1 1 34 TYR HH H -8.487 2.741 -1.415 1.00 . A A . 34 TYR HH 1 1
1 587 1 1 34 TYR N N -4.496 3.672 -6.985 1.00 . A A . 34 TYR N 1 1
1 588 1 1 34 TYR O O -2.225 2.450 -7.951 1.00 . A A . 34 TYR O 1 1
1 589 1 1 34 TYR OH O -8.458 3.394 -2.136 1.00 . A A . 34 TYR OH 1 1
1 590 1 1 35 VAL C C 0.633 1.887 -6.939 1.00 . A A . 35 VAL C 1 1
1 591 1 1 35 VAL CA C 0.245 3.374 -7.049 1.00 . A A . 35 VAL CA 1 1
1 592 1 1 35 VAL CB C 1.353 4.283 -6.426 1.00 . A A . 35 VAL CB 1 1
1 593 1 1 35 VAL CG1 C 1.741 3.832 -5.029 1.00 . A A . 35 VAL CG1 1 1
1 594 1 1 35 VAL CG2 C 2.574 4.421 -7.335 1.00 . A A . 35 VAL CG2 1 1
1 595 1 1 35 VAL H H -1.072 4.145 -5.604 1.00 . A A . 35 VAL H 1 1
1 596 1 1 35 VAL HA H 0.135 3.620 -8.095 1.00 . A A . 35 VAL HA 1 1
1 597 1 1 35 VAL HB H 0.902 5.259 -6.316 1.00 . A A . 35 VAL HB 1 1
1 598 1 1 35 VAL HG11 H 0.873 3.886 -4.389 1.00 . A A . 35 VAL HG11 1 1
1 599 1 1 35 VAL HG12 H 2.518 4.474 -4.642 1.00 . A A . 35 VAL HG12 1 1
1 600 1 1 35 VAL HG13 H 2.094 2.813 -5.070 1.00 . A A . 35 VAL HG13 1 1
1 601 1 1 35 VAL HG21 H 3.001 3.446 -7.517 1.00 . A A . 35 VAL HG21 1 1
1 602 1 1 35 VAL HG22 H 3.307 5.054 -6.857 1.00 . A A . 35 VAL HG22 1 1
1 603 1 1 35 VAL HG23 H 2.273 4.866 -8.272 1.00 . A A . 35 VAL HG23 1 1
1 604 1 1 35 VAL N N -1.034 3.594 -6.414 1.00 . A A . 35 VAL N 1 1
1 605 1 1 35 VAL O O 0.145 1.168 -6.069 1.00 . A A . 35 VAL O 1 1
1 606 1 1 36 LEU C C 3.122 -0.221 -6.995 1.00 . A A . 36 LEU C 1 1
1 607 1 1 36 LEU CA C 1.895 0.079 -7.885 1.00 . A A . 36 LEU CA 1 1
1 608 1 1 36 LEU CB C 2.177 -0.275 -9.346 1.00 . A A . 36 LEU CB 1 1
1 609 1 1 36 LEU CD1 C 0.863 -2.408 -9.448 1.00 . A A . 36 LEU CD1 1 1
1 610 1 1 36 LEU CD2 C 2.639 -1.958 -11.135 1.00 . A A . 36 LEU CD2 1 1
1 611 1 1 36 LEU CG C 2.220 -1.766 -9.695 1.00 . A A . 36 LEU CG 1 1
1 612 1 1 36 LEU H H 1.897 2.090 -8.441 1.00 . A A . 36 LEU H 1 1
1 613 1 1 36 LEU HA H 1.061 -0.517 -7.547 1.00 . A A . 36 LEU HA 1 1
1 614 1 1 36 LEU HB2 H 1.408 0.183 -9.949 1.00 . A A . 36 LEU HB2 1 1
1 615 1 1 36 LEU HB3 H 3.128 0.162 -9.615 1.00 . A A . 36 LEU HB3 1 1
1 616 1 1 36 LEU HD11 H 0.633 -2.391 -8.394 1.00 . A A . 36 LEU HD11 1 1
1 617 1 1 36 LEU HD12 H 0.865 -3.423 -9.811 1.00 . A A . 36 LEU HD12 1 1
1 618 1 1 36 LEU HD13 H 0.108 -1.850 -9.982 1.00 . A A . 36 LEU HD13 1 1
1 619 1 1 36 LEU HD21 H 3.605 -1.500 -11.291 1.00 . A A . 36 LEU HD21 1 1
1 620 1 1 36 LEU HD22 H 1.914 -1.488 -11.785 1.00 . A A . 36 LEU HD22 1 1
1 621 1 1 36 LEU HD23 H 2.700 -3.014 -11.357 1.00 . A A . 36 LEU HD23 1 1
1 622 1 1 36 LEU HG H 2.943 -2.252 -9.057 1.00 . A A . 36 LEU HG 1 1
1 623 1 1 36 LEU N N 1.505 1.460 -7.805 1.00 . A A . 36 LEU N 1 1
1 624 1 1 36 LEU O O 3.541 -1.372 -6.881 1.00 . A A . 36 LEU O 1 1
1 625 1 1 37 THR C C 4.605 0.232 -4.149 1.00 . A A . 37 THR C 1 1
1 626 1 1 37 THR CA C 4.912 0.590 -5.610 1.00 . A A . 37 THR CA 1 1
1 627 1 1 37 THR CB C 5.889 1.817 -5.685 1.00 . A A . 37 THR CB 1 1
1 628 1 1 37 THR CG2 C 5.358 3.020 -4.919 1.00 . A A . 37 THR CG2 1 1
1 629 1 1 37 THR H H 3.255 1.669 -6.374 1.00 . A A . 37 THR H 1 1
1 630 1 1 37 THR HA H 5.403 -0.264 -6.055 1.00 . A A . 37 THR HA 1 1
1 631 1 1 37 THR HB H 6.021 2.088 -6.722 1.00 . A A . 37 THR HB 1 1
1 632 1 1 37 THR HG1 H 7.703 1.080 -5.822 1.00 . A A . 37 THR HG1 1 1
1 633 1 1 37 THR HG21 H 6.078 3.823 -4.986 1.00 . A A . 37 THR HG21 1 1
1 634 1 1 37 THR HG22 H 5.235 2.743 -3.882 1.00 . A A . 37 THR HG22 1 1
1 635 1 1 37 THR HG23 H 4.414 3.337 -5.336 1.00 . A A . 37 THR HG23 1 1
1 636 1 1 37 THR N N 3.691 0.796 -6.365 1.00 . A A . 37 THR N 1 1
1 637 1 1 37 THR O O 3.582 0.626 -3.588 1.00 . A A . 37 THR O 1 1
1 638 1 1 37 THR OG1 O 7.159 1.465 -5.124 1.00 . A A . 37 THR OG1 1 1
1 639 1 1 38 SER C C 6.520 -0.524 -1.323 1.00 . A A . 38 SER C 1 1
1 640 1 1 38 SER CA C 5.384 -1.035 -2.241 1.00 . A A . 38 SER CA 1 1
1 641 1 1 38 SER CB C 5.366 -2.550 -2.350 1.00 . A A . 38 SER CB 1 1
1 642 1 1 38 SER H H 6.313 -0.782 -4.054 1.00 . A A . 38 SER H 1 1
1 643 1 1 38 SER HA H 4.434 -0.713 -1.839 1.00 . A A . 38 SER HA 1 1
1 644 1 1 38 SER HB2 H 5.608 -2.974 -1.388 1.00 . A A . 38 SER HB2 1 1
1 645 1 1 38 SER HB3 H 4.389 -2.882 -2.669 1.00 . A A . 38 SER HB3 1 1
1 646 1 1 38 SER HG H 6.326 -3.959 -3.241 1.00 . A A . 38 SER HG 1 1
1 647 1 1 38 SER N N 5.505 -0.518 -3.567 1.00 . A A . 38 SER N 1 1
1 648 1 1 38 SER O O 6.885 -1.178 -0.350 1.00 . A A . 38 SER O 1 1
1 649 1 1 38 SER OG O 6.337 -2.997 -3.302 1.00 . A A . 38 SER OG 1 1
1 650 1 1 39 HIS C C 7.781 1.495 0.590 1.00 . A A . 39 HIS C 1 1
1 651 1 1 39 HIS CA C 8.153 1.307 -0.886 1.00 . A A . 39 HIS CA 1 1
1 652 1 1 39 HIS CB C 8.530 2.691 -1.468 1.00 . A A . 39 HIS CB 1 1
1 653 1 1 39 HIS CD2 C 9.833 1.681 -3.476 1.00 . A A . 39 HIS CD2 1 1
1 654 1 1 39 HIS CE1 C 10.018 3.494 -4.678 1.00 . A A . 39 HIS CE1 1 1
1 655 1 1 39 HIS CG C 9.212 2.676 -2.805 1.00 . A A . 39 HIS CG 1 1
1 656 1 1 39 HIS H H 6.694 1.080 -2.461 1.00 . A A . 39 HIS H 1 1
1 657 1 1 39 HIS HA H 9.018 0.665 -0.943 1.00 . A A . 39 HIS HA 1 1
1 658 1 1 39 HIS HB2 H 7.630 3.278 -1.576 1.00 . A A . 39 HIS HB2 1 1
1 659 1 1 39 HIS HB3 H 9.181 3.189 -0.765 1.00 . A A . 39 HIS HB3 1 1
1 660 1 1 39 HIS HD1 H 9.009 4.696 -3.371 1.00 . A A . 39 HIS HD1 1 1
1 661 1 1 39 HIS HD2 H 9.892 0.649 -3.165 1.00 . A A . 39 HIS HD2 1 1
1 662 1 1 39 HIS HE1 H 10.270 4.179 -5.472 1.00 . A A . 39 HIS HE1 1 1
1 663 1 1 39 HIS HE2 H 11.103 1.839 -5.115 1.00 . A A . 39 HIS HE2 1 1
1 664 1 1 39 HIS N N 7.065 0.649 -1.666 1.00 . A A . 39 HIS N 1 1
1 665 1 1 39 HIS ND1 N 9.348 3.798 -3.589 1.00 . A A . 39 HIS ND1 1 1
1 666 1 1 39 HIS NE2 N 10.329 2.215 -4.635 1.00 . A A . 39 HIS NE2 1 1
1 667 1 1 39 HIS O O 6.937 2.334 0.933 1.00 . A A . 39 HIS O 1 1
1 668 1 1 40 VAL C C 9.085 1.761 3.573 1.00 . A A . 40 VAL C 1 1
1 669 1 1 40 VAL CA C 8.143 0.828 2.866 1.00 . A A . 40 VAL CA 1 1
1 670 1 1 40 VAL CB C 8.094 -0.544 3.602 1.00 . A A . 40 VAL CB 1 1
1 671 1 1 40 VAL CG1 C 6.856 -1.307 3.207 1.00 . A A . 40 VAL CG1 1 1
1 672 1 1 40 VAL CG2 C 9.333 -1.386 3.314 1.00 . A A . 40 VAL CG2 1 1
1 673 1 1 40 VAL H H 9.090 0.102 1.131 1.00 . A A . 40 VAL H 1 1
1 674 1 1 40 VAL HA H 7.167 1.277 2.944 1.00 . A A . 40 VAL HA 1 1
1 675 1 1 40 VAL HB H 8.049 -0.355 4.666 1.00 . A A . 40 VAL HB 1 1
1 676 1 1 40 VAL HG11 H 5.985 -0.742 3.500 1.00 . A A . 40 VAL HG11 1 1
1 677 1 1 40 VAL HG12 H 6.846 -2.266 3.704 1.00 . A A . 40 VAL HG12 1 1
1 678 1 1 40 VAL HG13 H 6.842 -1.458 2.138 1.00 . A A . 40 VAL HG13 1 1
1 679 1 1 40 VAL HG21 H 9.361 -1.635 2.262 1.00 . A A . 40 VAL HG21 1 1
1 680 1 1 40 VAL HG22 H 9.282 -2.299 3.890 1.00 . A A . 40 VAL HG22 1 1
1 681 1 1 40 VAL HG23 H 10.221 -0.832 3.576 1.00 . A A . 40 VAL HG23 1 1
1 682 1 1 40 VAL N N 8.413 0.735 1.453 1.00 . A A . 40 VAL N 1 1
1 683 1 1 40 VAL O O 10.222 1.966 3.156 1.00 . A A . 40 VAL O 1 1
1 684 1 1 41 SER C C 9.371 2.558 6.831 1.00 . A A . 41 SER C 1 1
1 685 1 1 41 SER CA C 9.334 3.208 5.450 1.00 . A A . 41 SER CA 1 1
1 686 1 1 41 SER CB C 8.668 4.588 5.501 1.00 . A A . 41 SER CB 1 1
1 687 1 1 41 SER H H 7.646 2.185 4.840 1.00 . A A . 41 SER H 1 1
1 688 1 1 41 SER HA H 10.337 3.300 5.060 1.00 . A A . 41 SER HA 1 1
1 689 1 1 41 SER HB2 H 7.677 4.494 5.922 1.00 . A A . 41 SER HB2 1 1
1 690 1 1 41 SER HB3 H 9.256 5.252 6.117 1.00 . A A . 41 SER HB3 1 1
1 691 1 1 41 SER HG H 8.559 4.395 3.580 1.00 . A A . 41 SER HG 1 1
1 692 1 1 41 SER N N 8.589 2.352 4.600 1.00 . A A . 41 SER N 1 1
1 693 1 1 41 SER O O 8.445 1.821 7.201 1.00 . A A . 41 SER O 1 1
1 694 1 1 41 SER OG O 8.566 5.144 4.187 1.00 . A A . 41 SER OG 1 1
1 695 1 1 42 LYS C C 9.765 2.980 9.910 1.00 . A A . 42 LYS C 1 1
1 696 1 1 42 LYS CA C 10.617 2.216 8.915 1.00 . A A . 42 LYS CA 1 1
1 697 1 1 42 LYS CB C 12.082 2.388 9.341 1.00 . A A . 42 LYS CB 1 1
1 698 1 1 42 LYS CD C 14.510 2.402 8.704 1.00 . A A . 42 LYS CD 1 1
1 699 1 1 42 LYS CE C 15.488 2.403 7.541 1.00 . A A . 42 LYS CE 1 1
1 700 1 1 42 LYS CG C 13.080 2.267 8.209 1.00 . A A . 42 LYS CG 1 1
1 701 1 1 42 LYS H H 11.103 3.437 7.239 1.00 . A A . 42 LYS H 1 1
1 702 1 1 42 LYS HA H 10.360 1.168 8.897 1.00 . A A . 42 LYS HA 1 1
1 703 1 1 42 LYS HB2 H 12.201 3.359 9.798 1.00 . A A . 42 LYS HB2 1 1
1 704 1 1 42 LYS HB3 H 12.315 1.633 10.077 1.00 . A A . 42 LYS HB3 1 1
1 705 1 1 42 LYS HD2 H 14.609 3.330 9.249 1.00 . A A . 42 LYS HD2 1 1
1 706 1 1 42 LYS HD3 H 14.738 1.572 9.357 1.00 . A A . 42 LYS HD3 1 1
1 707 1 1 42 LYS HE2 H 15.339 1.520 6.939 1.00 . A A . 42 LYS HE2 1 1
1 708 1 1 42 LYS HE3 H 15.291 3.279 6.941 1.00 . A A . 42 LYS HE3 1 1
1 709 1 1 42 LYS HG2 H 12.953 1.321 7.707 1.00 . A A . 42 LYS HG2 1 1
1 710 1 1 42 LYS HG3 H 12.873 3.080 7.529 1.00 . A A . 42 LYS HG3 1 1
1 711 1 1 42 LYS HZ1 H 17.539 2.415 7.184 1.00 . A A . 42 LYS HZ1 1 1
1 712 1 1 42 LYS HZ2 H 17.104 1.633 8.602 1.00 . A A . 42 LYS HZ2 1 1
1 713 1 1 42 LYS HZ3 H 17.092 3.315 8.528 1.00 . A A . 42 LYS HZ3 1 1
1 714 1 1 42 LYS N N 10.423 2.819 7.579 1.00 . A A . 42 LYS N 1 1
1 715 1 1 42 LYS NZ N 16.888 2.447 7.994 1.00 . A A . 42 LYS NZ 1 1
1 716 1 1 42 LYS O O 9.514 2.549 11.041 1.00 . A A . 42 LYS O 1 1
1 717 1 1 43 ASN C C 7.199 4.751 10.344 1.00 . A A . 43 ASN C 1 1
1 718 1 1 43 ASN CA C 8.649 5.105 10.188 1.00 . A A . 43 ASN CA 1 1
1 719 1 1 43 ASN CB C 8.756 6.431 9.433 1.00 . A A . 43 ASN CB 1 1
1 720 1 1 43 ASN CG C 10.153 6.674 8.894 1.00 . A A . 43 ASN CG 1 1
1 721 1 1 43 ASN H H 9.489 4.272 8.490 1.00 . A A . 43 ASN H 1 1
1 722 1 1 43 ASN HA H 9.125 5.235 11.148 1.00 . A A . 43 ASN HA 1 1
1 723 1 1 43 ASN HB2 H 8.065 6.425 8.603 1.00 . A A . 43 ASN HB2 1 1
1 724 1 1 43 ASN HB3 H 8.499 7.242 10.099 1.00 . A A . 43 ASN HB3 1 1
1 725 1 1 43 ASN HD21 H 10.715 7.516 10.575 1.00 . A A . 43 ASN HD21 1 1
1 726 1 1 43 ASN HD22 H 11.903 7.429 9.326 1.00 . A A . 43 ASN HD22 1 1
1 727 1 1 43 ASN N N 9.335 4.106 9.442 1.00 . A A . 43 ASN N 1 1
1 728 1 1 43 ASN ND2 N 11.000 7.259 9.673 1.00 . A A . 43 ASN ND2 1 1
1 729 1 1 43 ASN O O 6.500 4.497 9.357 1.00 . A A . 43 ASN O 1 1
1 730 1 1 43 ASN OD1 O 10.465 6.280 7.771 1.00 . A A . 43 ASN OD1 1 1
1 731 1 1 44 ARG C C 4.761 5.851 12.181 1.00 . A A . 44 ARG C 1 1
1 732 1 1 44 ARG CA C 5.363 4.489 11.849 1.00 . A A . 44 ARG CA 1 1
1 733 1 1 44 ARG CB C 5.180 3.486 12.992 1.00 . A A . 44 ARG CB 1 1
1 734 1 1 44 ARG CD C 5.503 1.110 13.779 1.00 . A A . 44 ARG CD 1 1
1 735 1 1 44 ARG CG C 5.819 2.130 12.706 1.00 . A A . 44 ARG CG 1 1
1 736 1 1 44 ARG CZ C 6.357 0.672 16.071 1.00 . A A . 44 ARG CZ 1 1
1 737 1 1 44 ARG H H 7.388 4.816 12.305 1.00 . A A . 44 ARG H 1 1
1 738 1 1 44 ARG HA H 4.903 4.116 10.945 1.00 . A A . 44 ARG HA 1 1
1 739 1 1 44 ARG HB2 H 5.629 3.892 13.888 1.00 . A A . 44 ARG HB2 1 1
1 740 1 1 44 ARG HB3 H 4.123 3.336 13.162 1.00 . A A . 44 ARG HB3 1 1
1 741 1 1 44 ARG HD2 H 4.431 0.989 13.827 1.00 . A A . 44 ARG HD2 1 1
1 742 1 1 44 ARG HD3 H 5.958 0.169 13.504 1.00 . A A . 44 ARG HD3 1 1
1 743 1 1 44 ARG HE H 6.028 2.483 15.255 1.00 . A A . 44 ARG HE 1 1
1 744 1 1 44 ARG HG2 H 5.460 1.759 11.758 1.00 . A A . 44 ARG HG2 1 1
1 745 1 1 44 ARG HG3 H 6.890 2.260 12.650 1.00 . A A . 44 ARG HG3 1 1
1 746 1 1 44 ARG HH11 H 6.036 -1.045 15.005 1.00 . A A . 44 ARG HH11 1 1
1 747 1 1 44 ARG HH12 H 6.620 -1.295 16.578 1.00 . A A . 44 ARG HH12 1 1
1 748 1 1 44 ARG HH21 H 6.792 2.146 17.403 1.00 . A A . 44 ARG HH21 1 1
1 749 1 1 44 ARG HH22 H 7.066 0.564 17.989 1.00 . A A . 44 ARG HH22 1 1
1 750 1 1 44 ARG N N 6.754 4.701 11.564 1.00 . A A . 44 ARG N 1 1
1 751 1 1 44 ARG NE N 5.986 1.510 15.099 1.00 . A A . 44 ARG NE 1 1
1 752 1 1 44 ARG NH1 N 6.333 -0.641 15.871 1.00 . A A . 44 ARG NH1 1 1
1 753 1 1 44 ARG NH2 N 6.763 1.156 17.237 1.00 . A A . 44 ARG NH2 1 1
1 754 1 1 44 ARG O O 4.994 6.395 13.269 1.00 . A A . 44 ARG O 1 1
1 755 1 1 45 PRO C C 2.306 7.964 12.221 1.00 . A A . 45 PRO C 1 1
1 756 1 1 45 PRO CA C 3.553 7.812 11.355 1.00 . A A . 45 PRO CA 1 1
1 757 1 1 45 PRO CB C 3.256 8.210 9.916 1.00 . A A . 45 PRO CB 1 1
1 758 1 1 45 PRO CD C 3.640 5.842 9.941 1.00 . A A . 45 PRO CD 1 1
1 759 1 1 45 PRO CG C 2.879 6.938 9.240 1.00 . A A . 45 PRO CG 1 1
1 760 1 1 45 PRO HA H 4.325 8.463 11.736 1.00 . A A . 45 PRO HA 1 1
1 761 1 1 45 PRO HB2 H 2.449 8.927 9.905 1.00 . A A . 45 PRO HB2 1 1
1 762 1 1 45 PRO HB3 H 4.139 8.643 9.471 1.00 . A A . 45 PRO HB3 1 1
1 763 1 1 45 PRO HD2 H 3.002 4.987 10.102 1.00 . A A . 45 PRO HD2 1 1
1 764 1 1 45 PRO HD3 H 4.508 5.560 9.363 1.00 . A A . 45 PRO HD3 1 1
1 765 1 1 45 PRO HG2 H 1.815 6.776 9.331 1.00 . A A . 45 PRO HG2 1 1
1 766 1 1 45 PRO HG3 H 3.162 6.986 8.198 1.00 . A A . 45 PRO HG3 1 1
1 767 1 1 45 PRO N N 4.042 6.451 11.228 1.00 . A A . 45 PRO N 1 1
1 768 1 1 45 PRO O O 1.419 7.090 12.249 1.00 . A A . 45 PRO O 1 1
1 769 1 1 46 LYS C C 0.393 10.610 13.084 1.00 . A A . 46 LYS C 1 1
1 770 1 1 46 LYS CA C 1.149 9.449 13.751 1.00 . A A . 46 LYS CA 1 1
1 771 1 1 46 LYS CB C 1.662 9.872 15.142 1.00 . A A . 46 LYS CB 1 1
1 772 1 1 46 LYS CD C -0.297 9.325 16.776 1.00 . A A . 46 LYS CD 1 1
1 773 1 1 46 LYS CE C -1.406 8.834 15.848 1.00 . A A . 46 LYS CE 1 1
1 774 1 1 46 LYS CG C 0.619 10.404 16.162 1.00 . A A . 46 LYS CG 1 1
1 775 1 1 46 LYS H H 3.048 9.658 12.906 1.00 . A A . 46 LYS H 1 1
1 776 1 1 46 LYS HA H 0.511 8.586 13.850 1.00 . A A . 46 LYS HA 1 1
1 777 1 1 46 LYS HB2 H 2.141 9.018 15.595 1.00 . A A . 46 LYS HB2 1 1
1 778 1 1 46 LYS HB3 H 2.410 10.636 14.997 1.00 . A A . 46 LYS HB3 1 1
1 779 1 1 46 LYS HD2 H 0.315 8.475 17.036 1.00 . A A . 46 LYS HD2 1 1
1 780 1 1 46 LYS HD3 H -0.737 9.723 17.679 1.00 . A A . 46 LYS HD3 1 1
1 781 1 1 46 LYS HE2 H -0.981 8.352 14.984 1.00 . A A . 46 LYS HE2 1 1
1 782 1 1 46 LYS HE3 H -1.994 8.108 16.390 1.00 . A A . 46 LYS HE3 1 1
1 783 1 1 46 LYS HG2 H 1.142 10.896 16.968 1.00 . A A . 46 LYS HG2 1 1
1 784 1 1 46 LYS HG3 H 0.003 11.133 15.656 1.00 . A A . 46 LYS HG3 1 1
1 785 1 1 46 LYS HZ1 H -3.093 9.564 14.844 1.00 . A A . 46 LYS HZ1 1 1
1 786 1 1 46 LYS HZ2 H -1.803 10.636 14.830 1.00 . A A . 46 LYS HZ2 1 1
1 787 1 1 46 LYS HZ3 H -2.701 10.443 16.223 1.00 . A A . 46 LYS HZ3 1 1
1 788 1 1 46 LYS N N 2.265 9.067 12.926 1.00 . A A . 46 LYS N 1 1
1 789 1 1 46 LYS NZ N -2.303 9.931 15.412 1.00 . A A . 46 LYS NZ 1 1
1 790 1 1 46 LYS O O -0.829 10.628 13.061 1.00 . A A . 46 LYS O 1 1
1 791 1 1 47 ASN C C 0.011 12.449 10.510 1.00 . A A . 47 ASN C 1 1
1 792 1 1 47 ASN CA C 0.561 12.752 11.896 1.00 . A A . 47 ASN CA 1 1
1 793 1 1 47 ASN CB C 1.597 13.890 11.817 1.00 . A A . 47 ASN CB 1 1
1 794 1 1 47 ASN CG C 1.143 15.083 10.962 1.00 . A A . 47 ASN CG 1 1
1 795 1 1 47 ASN H H 2.120 11.489 12.590 1.00 . A A . 47 ASN H 1 1
1 796 1 1 47 ASN HA H -0.257 13.084 12.518 1.00 . A A . 47 ASN HA 1 1
1 797 1 1 47 ASN HB2 H 1.806 14.248 12.815 1.00 . A A . 47 ASN HB2 1 1
1 798 1 1 47 ASN HB3 H 2.508 13.497 11.391 1.00 . A A . 47 ASN HB3 1 1
1 799 1 1 47 ASN HD21 H 0.293 15.960 12.525 1.00 . A A . 47 ASN HD21 1 1
1 800 1 1 47 ASN HD22 H 0.193 16.808 11.036 1.00 . A A . 47 ASN HD22 1 1
1 801 1 1 47 ASN N N 1.142 11.565 12.542 1.00 . A A . 47 ASN N 1 1
1 802 1 1 47 ASN ND2 N 0.481 16.034 11.564 1.00 . A A . 47 ASN ND2 1 1
1 803 1 1 47 ASN O O -1.034 12.979 10.114 1.00 . A A . 47 ASN O 1 1
1 804 1 1 47 ASN OD1 O 1.408 15.135 9.751 1.00 . A A . 47 ASN OD1 1 1
1 805 1 1 48 ALA C C -0.914 10.354 8.431 1.00 . A A . 48 ALA C 1 1
1 806 1 1 48 ALA CA C 0.290 11.273 8.438 1.00 . A A . 48 ALA CA 1 1
1 807 1 1 48 ALA CB C 1.451 10.658 7.683 1.00 . A A . 48 ALA CB 1 1
1 808 1 1 48 ALA H H 1.438 11.107 10.186 1.00 . A A . 48 ALA H 1 1
1 809 1 1 48 ALA HA H 0.021 12.202 7.958 1.00 . A A . 48 ALA HA 1 1
1 810 1 1 48 ALA HB1 H 2.299 11.326 7.722 1.00 . A A . 48 ALA HB1 1 1
1 811 1 1 48 ALA HB2 H 1.162 10.505 6.654 1.00 . A A . 48 ALA HB2 1 1
1 812 1 1 48 ALA HB3 H 1.714 9.708 8.124 1.00 . A A . 48 ALA HB3 1 1
1 813 1 1 48 ALA N N 0.679 11.579 9.793 1.00 . A A . 48 ALA N 1 1
1 814 1 1 48 ALA O O -1.167 9.635 9.410 1.00 . A A . 48 ALA O 1 1
1 815 1 1 49 ILE C C -2.535 8.192 6.849 1.00 . A A . 49 ILE C 1 1
1 816 1 1 49 ILE CA C -2.853 9.620 7.236 1.00 . A A . 49 ILE CA 1 1
1 817 1 1 49 ILE CB C -3.807 10.260 6.176 1.00 . A A . 49 ILE CB 1 1
1 818 1 1 49 ILE CD1 C -4.788 11.927 7.890 1.00 . A A . 49 ILE CD1 1 1
1 819 1 1 49 ILE CG1 C -4.126 11.730 6.533 1.00 . A A . 49 ILE CG1 1 1
1 820 1 1 49 ILE CG2 C -5.097 9.451 6.017 1.00 . A A . 49 ILE CG2 1 1
1 821 1 1 49 ILE H H -1.310 10.886 6.579 1.00 . A A . 49 ILE H 1 1
1 822 1 1 49 ILE HA H -3.349 9.622 8.195 1.00 . A A . 49 ILE HA 1 1
1 823 1 1 49 ILE HB H -3.293 10.243 5.226 1.00 . A A . 49 ILE HB 1 1
1 824 1 1 49 ILE HD11 H -4.998 12.975 8.041 1.00 . A A . 49 ILE HD11 1 1
1 825 1 1 49 ILE HD12 H -4.129 11.573 8.670 1.00 . A A . 49 ILE HD12 1 1
1 826 1 1 49 ILE HD13 H -5.711 11.368 7.920 1.00 . A A . 49 ILE HD13 1 1
1 827 1 1 49 ILE HG12 H -3.208 12.298 6.536 1.00 . A A . 49 ILE HG12 1 1
1 828 1 1 49 ILE HG13 H -4.784 12.135 5.778 1.00 . A A . 49 ILE HG13 1 1
1 829 1 1 49 ILE HG21 H -5.734 9.928 5.287 1.00 . A A . 49 ILE HG21 1 1
1 830 1 1 49 ILE HG22 H -5.607 9.408 6.967 1.00 . A A . 49 ILE HG22 1 1
1 831 1 1 49 ILE HG23 H -4.857 8.449 5.692 1.00 . A A . 49 ILE HG23 1 1
1 832 1 1 49 ILE N N -1.631 10.370 7.350 1.00 . A A . 49 ILE N 1 1
1 833 1 1 49 ILE O O -1.804 7.942 5.877 1.00 . A A . 49 ILE O 1 1
1 834 1 1 50 VAL C C -4.116 5.236 6.888 1.00 . A A . 50 VAL C 1 1
1 835 1 1 50 VAL CA C -2.825 5.882 7.352 1.00 . A A . 50 VAL CA 1 1
1 836 1 1 50 VAL CB C -2.202 5.105 8.561 1.00 . A A . 50 VAL CB 1 1
1 837 1 1 50 VAL CG1 C -0.833 5.670 8.912 1.00 . A A . 50 VAL CG1 1 1
1 838 1 1 50 VAL CG2 C -3.109 5.126 9.787 1.00 . A A . 50 VAL CG2 1 1
1 839 1 1 50 VAL H H -3.589 7.519 8.394 1.00 . A A . 50 VAL H 1 1
1 840 1 1 50 VAL HA H -2.133 5.838 6.523 1.00 . A A . 50 VAL HA 1 1
1 841 1 1 50 VAL HB H -2.060 4.080 8.251 1.00 . A A . 50 VAL HB 1 1
1 842 1 1 50 VAL HG11 H -0.432 5.143 9.766 1.00 . A A . 50 VAL HG11 1 1
1 843 1 1 50 VAL HG12 H -0.922 6.722 9.142 1.00 . A A . 50 VAL HG12 1 1
1 844 1 1 50 VAL HG13 H -0.172 5.545 8.069 1.00 . A A . 50 VAL HG13 1 1
1 845 1 1 50 VAL HG21 H -2.647 4.579 10.595 1.00 . A A . 50 VAL HG21 1 1
1 846 1 1 50 VAL HG22 H -4.058 4.672 9.542 1.00 . A A . 50 VAL HG22 1 1
1 847 1 1 50 VAL HG23 H -3.268 6.147 10.096 1.00 . A A . 50 VAL HG23 1 1
1 848 1 1 50 VAL N N -3.038 7.267 7.622 1.00 . A A . 50 VAL N 1 1
1 849 1 1 50 VAL O O -5.196 5.522 7.415 1.00 . A A . 50 VAL O 1 1
1 850 1 1 51 ILE C C -4.887 2.253 5.566 1.00 . A A . 51 ILE C 1 1
1 851 1 1 51 ILE CA C -5.155 3.727 5.342 1.00 . A A . 51 ILE CA 1 1
1 852 1 1 51 ILE CB C -5.361 4.013 3.825 1.00 . A A . 51 ILE CB 1 1
1 853 1 1 51 ILE CD1 C -5.649 5.918 2.123 1.00 . A A . 51 ILE CD1 1 1
1 854 1 1 51 ILE CG1 C -5.507 5.527 3.582 1.00 . A A . 51 ILE CG1 1 1
1 855 1 1 51 ILE CG2 C -6.587 3.269 3.303 1.00 . A A . 51 ILE CG2 1 1
1 856 1 1 51 ILE H H -3.140 4.346 5.438 1.00 . A A . 51 ILE H 1 1
1 857 1 1 51 ILE HA H -6.033 4.024 5.898 1.00 . A A . 51 ILE HA 1 1
1 858 1 1 51 ILE HB H -4.491 3.657 3.293 1.00 . A A . 51 ILE HB 1 1
1 859 1 1 51 ILE HD11 H -4.771 5.604 1.580 1.00 . A A . 51 ILE HD11 1 1
1 860 1 1 51 ILE HD12 H -5.760 6.989 2.046 1.00 . A A . 51 ILE HD12 1 1
1 861 1 1 51 ILE HD13 H -6.519 5.435 1.703 1.00 . A A . 51 ILE HD13 1 1
1 862 1 1 51 ILE HG12 H -6.385 5.879 4.102 1.00 . A A . 51 ILE HG12 1 1
1 863 1 1 51 ILE HG13 H -4.640 6.031 3.982 1.00 . A A . 51 ILE HG13 1 1
1 864 1 1 51 ILE HG21 H -7.463 3.602 3.841 1.00 . A A . 51 ILE HG21 1 1
1 865 1 1 51 ILE HG22 H -6.455 2.208 3.459 1.00 . A A . 51 ILE HG22 1 1
1 866 1 1 51 ILE HG23 H -6.710 3.473 2.249 1.00 . A A . 51 ILE HG23 1 1
1 867 1 1 51 ILE N N -4.022 4.449 5.865 1.00 . A A . 51 ILE N 1 1
1 868 1 1 51 ILE O O -3.811 1.782 5.263 1.00 . A A . 51 ILE O 1 1
1 869 1 1 52 LYS C C -5.681 -0.734 5.196 1.00 . A A . 52 LYS C 1 1
1 870 1 1 52 LYS CA C -5.621 0.150 6.451 1.00 . A A . 52 LYS CA 1 1
1 871 1 1 52 LYS CB C -6.644 -0.288 7.502 1.00 . A A . 52 LYS CB 1 1
1 872 1 1 52 LYS CD C -7.452 -2.060 9.103 1.00 . A A . 52 LYS CD 1 1
1 873 1 1 52 LYS CE C -7.373 -1.172 10.344 1.00 . A A . 52 LYS CE 1 1
1 874 1 1 52 LYS CG C -6.419 -1.689 8.051 1.00 . A A . 52 LYS CG 1 1
1 875 1 1 52 LYS H H -6.693 1.965 6.302 1.00 . A A . 52 LYS H 1 1
1 876 1 1 52 LYS HA H -4.631 0.047 6.867 1.00 . A A . 52 LYS HA 1 1
1 877 1 1 52 LYS HB2 H -6.604 0.412 8.324 1.00 . A A . 52 LYS HB2 1 1
1 878 1 1 52 LYS HB3 H -7.628 -0.246 7.060 1.00 . A A . 52 LYS HB3 1 1
1 879 1 1 52 LYS HD2 H -8.438 -1.972 8.676 1.00 . A A . 52 LYS HD2 1 1
1 880 1 1 52 LYS HD3 H -7.277 -3.083 9.399 1.00 . A A . 52 LYS HD3 1 1
1 881 1 1 52 LYS HE2 H -7.504 -0.142 10.050 1.00 . A A . 52 LYS HE2 1 1
1 882 1 1 52 LYS HE3 H -8.180 -1.445 11.008 1.00 . A A . 52 LYS HE3 1 1
1 883 1 1 52 LYS HG2 H -6.482 -2.393 7.236 1.00 . A A . 52 LYS HG2 1 1
1 884 1 1 52 LYS HG3 H -5.435 -1.739 8.490 1.00 . A A . 52 LYS HG3 1 1
1 885 1 1 52 LYS HZ1 H -5.924 -2.307 11.352 1.00 . A A . 52 LYS HZ1 1 1
1 886 1 1 52 LYS HZ2 H -6.121 -0.761 11.948 1.00 . A A . 52 LYS HZ2 1 1
1 887 1 1 52 LYS HZ3 H -5.246 -0.979 10.545 1.00 . A A . 52 LYS HZ3 1 1
1 888 1 1 52 LYS N N -5.826 1.546 6.121 1.00 . A A . 52 LYS N 1 1
1 889 1 1 52 LYS NZ N -6.082 -1.319 11.071 1.00 . A A . 52 LYS NZ 1 1
1 890 1 1 52 LYS O O -6.428 -0.436 4.254 1.00 . A A . 52 LYS O 1 1
1 891 1 1 53 MET C C -6.108 -3.289 3.571 1.00 . A A . 53 MET C 1 1
1 892 1 1 53 MET CA C -4.759 -2.816 4.108 1.00 . A A . 53 MET CA 1 1
1 893 1 1 53 MET CB C -3.926 -4.026 4.562 1.00 . A A . 53 MET CB 1 1
1 894 1 1 53 MET CE C -1.519 -6.143 4.107 1.00 . A A . 53 MET CE 1 1
1 895 1 1 53 MET CG C -2.501 -3.676 4.979 1.00 . A A . 53 MET CG 1 1
1 896 1 1 53 MET H H -4.390 -2.007 6.043 1.00 . A A . 53 MET H 1 1
1 897 1 1 53 MET HA H -4.226 -2.320 3.311 1.00 . A A . 53 MET HA 1 1
1 898 1 1 53 MET HB2 H -4.421 -4.489 5.405 1.00 . A A . 53 MET HB2 1 1
1 899 1 1 53 MET HB3 H -3.877 -4.735 3.748 1.00 . A A . 53 MET HB3 1 1
1 900 1 1 53 MET HE1 H -2.528 -6.411 3.834 1.00 . A A . 53 MET HE1 1 1
1 901 1 1 53 MET HE2 H -0.953 -7.036 4.330 1.00 . A A . 53 MET HE2 1 1
1 902 1 1 53 MET HE3 H -1.046 -5.606 3.298 1.00 . A A . 53 MET HE3 1 1
1 903 1 1 53 MET HG2 H -1.988 -3.250 4.132 1.00 . A A . 53 MET HG2 1 1
1 904 1 1 53 MET HG3 H -2.547 -2.942 5.768 1.00 . A A . 53 MET HG3 1 1
1 905 1 1 53 MET N N -4.903 -1.840 5.224 1.00 . A A . 53 MET N 1 1
1 906 1 1 53 MET O O -6.247 -3.569 2.392 1.00 . A A . 53 MET O 1 1
1 907 1 1 53 MET SD S -1.547 -5.102 5.567 1.00 . A A . 53 MET SD 1 1
1 908 1 1 54 ASP C C -9.092 -2.884 3.002 1.00 . A A . 54 ASP C 1 1
1 909 1 1 54 ASP CA C -8.475 -3.712 4.156 1.00 . A A . 54 ASP CA 1 1
1 910 1 1 54 ASP CB C -9.305 -3.550 5.437 1.00 . A A . 54 ASP CB 1 1
1 911 1 1 54 ASP CG C -10.788 -3.687 5.228 1.00 . A A . 54 ASP CG 1 1
1 912 1 1 54 ASP H H -6.852 -3.150 5.387 1.00 . A A . 54 ASP H 1 1
1 913 1 1 54 ASP HA H -8.487 -4.756 3.881 1.00 . A A . 54 ASP HA 1 1
1 914 1 1 54 ASP HB2 H -9.002 -4.301 6.151 1.00 . A A . 54 ASP HB2 1 1
1 915 1 1 54 ASP HB3 H -9.107 -2.574 5.857 1.00 . A A . 54 ASP HB3 1 1
1 916 1 1 54 ASP N N -7.084 -3.343 4.456 1.00 . A A . 54 ASP N 1 1
1 917 1 1 54 ASP O O -9.941 -3.376 2.250 1.00 . A A . 54 ASP O 1 1
1 918 1 1 54 ASP OD1 O -11.280 -4.802 5.073 1.00 . A A . 54 ASP OD1 1 1
1 919 1 1 54 ASP OD2 O -11.497 -2.652 5.238 1.00 . A A . 54 ASP OD2 1 1
1 920 1 1 55 ASN C C -8.511 -1.058 0.448 1.00 . A A . 55 ASN C 1 1
1 921 1 1 55 ASN CA C -9.189 -0.779 1.791 1.00 . A A . 55 ASN CA 1 1
1 922 1 1 55 ASN CB C -9.021 0.710 2.173 1.00 . A A . 55 ASN CB 1 1
1 923 1 1 55 ASN CG C -9.494 1.690 1.087 1.00 . A A . 55 ASN CG 1 1
1 924 1 1 55 ASN H H -7.939 -1.317 3.438 1.00 . A A . 55 ASN H 1 1
1 925 1 1 55 ASN HA H -10.243 -0.994 1.696 1.00 . A A . 55 ASN HA 1 1
1 926 1 1 55 ASN HB2 H -9.584 0.912 3.073 1.00 . A A . 55 ASN HB2 1 1
1 927 1 1 55 ASN HB3 H -7.973 0.900 2.371 1.00 . A A . 55 ASN HB3 1 1
1 928 1 1 55 ASN HD21 H -11.323 1.794 1.877 1.00 . A A . 55 ASN HD21 1 1
1 929 1 1 55 ASN HD22 H -11.045 2.731 0.459 1.00 . A A . 55 ASN HD22 1 1
1 930 1 1 55 ASN N N -8.650 -1.652 2.846 1.00 . A A . 55 ASN N 1 1
1 931 1 1 55 ASN ND2 N -10.738 2.108 1.153 1.00 . A A . 55 ASN ND2 1 1
1 932 1 1 55 ASN O O -9.090 -0.819 -0.623 1.00 . A A . 55 ASN O 1 1
1 933 1 1 55 ASN OD1 O -8.724 2.089 0.207 1.00 . A A . 55 ASN OD1 1 1
1 934 1 1 56 LEU C C -6.983 -3.024 -1.503 1.00 . A A . 56 LEU C 1 1
1 935 1 1 56 LEU CA C -6.532 -1.826 -0.683 1.00 . A A . 56 LEU CA 1 1
1 936 1 1 56 LEU CB C -5.022 -1.915 -0.351 1.00 . A A . 56 LEU CB 1 1
1 937 1 1 56 LEU CD1 C -4.391 0.452 -1.006 1.00 . A A . 56 LEU CD1 1 1
1 938 1 1 56 LEU CD2 C -4.875 -0.064 1.378 1.00 . A A . 56 LEU CD2 1 1
1 939 1 1 56 LEU CG C -4.313 -0.605 0.081 1.00 . A A . 56 LEU CG 1 1
1 940 1 1 56 LEU H H -7.014 -1.999 1.354 1.00 . A A . 56 LEU H 1 1
1 941 1 1 56 LEU HA H -6.691 -0.933 -1.267 1.00 . A A . 56 LEU HA 1 1
1 942 1 1 56 LEU HB2 H -4.905 -2.634 0.445 1.00 . A A . 56 LEU HB2 1 1
1 943 1 1 56 LEU HB3 H -4.517 -2.295 -1.226 1.00 . A A . 56 LEU HB3 1 1
1 944 1 1 56 LEU HD11 H -5.422 0.723 -1.180 1.00 . A A . 56 LEU HD11 1 1
1 945 1 1 56 LEU HD12 H -3.970 0.061 -1.920 1.00 . A A . 56 LEU HD12 1 1
1 946 1 1 56 LEU HD13 H -3.839 1.327 -0.700 1.00 . A A . 56 LEU HD13 1 1
1 947 1 1 56 LEU HD21 H -4.454 0.909 1.572 1.00 . A A . 56 LEU HD21 1 1
1 948 1 1 56 LEU HD22 H -4.652 -0.737 2.191 1.00 . A A . 56 LEU HD22 1 1
1 949 1 1 56 LEU HD23 H -5.947 0.023 1.278 1.00 . A A . 56 LEU HD23 1 1
1 950 1 1 56 LEU HG H -3.266 -0.823 0.231 1.00 . A A . 56 LEU HG 1 1
1 951 1 1 56 LEU N N -7.339 -1.637 0.501 1.00 . A A . 56 LEU N 1 1
1 952 1 1 56 LEU O O -7.358 -4.060 -0.947 1.00 . A A . 56 LEU O 1 1
1 953 1 1 57 PRO C C -6.430 -5.157 -3.654 1.00 . A A . 57 PRO C 1 1
1 954 1 1 57 PRO CA C -7.368 -3.949 -3.759 1.00 . A A . 57 PRO CA 1 1
1 955 1 1 57 PRO CB C -7.248 -3.299 -5.141 1.00 . A A . 57 PRO CB 1 1
1 956 1 1 57 PRO CD C -6.671 -1.647 -3.567 1.00 . A A . 57 PRO CD 1 1
1 957 1 1 57 PRO CG C -7.320 -1.850 -4.890 1.00 . A A . 57 PRO CG 1 1
1 958 1 1 57 PRO HA H -8.386 -4.262 -3.587 1.00 . A A . 57 PRO HA 1 1
1 959 1 1 57 PRO HB2 H -6.307 -3.578 -5.591 1.00 . A A . 57 PRO HB2 1 1
1 960 1 1 57 PRO HB3 H -8.063 -3.629 -5.767 1.00 . A A . 57 PRO HB3 1 1
1 961 1 1 57 PRO HD2 H -5.604 -1.524 -3.679 1.00 . A A . 57 PRO HD2 1 1
1 962 1 1 57 PRO HD3 H -7.112 -0.786 -3.089 1.00 . A A . 57 PRO HD3 1 1
1 963 1 1 57 PRO HG2 H -6.786 -1.314 -5.661 1.00 . A A . 57 PRO HG2 1 1
1 964 1 1 57 PRO HG3 H -8.351 -1.530 -4.851 1.00 . A A . 57 PRO HG3 1 1
1 965 1 1 57 PRO N N -6.993 -2.878 -2.842 1.00 . A A . 57 PRO N 1 1
1 966 1 1 57 PRO O O -5.287 -5.045 -3.152 1.00 . A A . 57 PRO O 1 1
1 967 1 1 58 ILE C C -4.788 -7.505 -4.689 1.00 . A A . 58 ILE C 1 1
1 968 1 1 58 ILE CA C -6.167 -7.541 -4.052 1.00 . A A . 58 ILE CA 1 1
1 969 1 1 58 ILE CB C -7.013 -8.796 -4.499 1.00 . A A . 58 ILE CB 1 1
1 970 1 1 58 ILE CD1 C -6.620 -8.934 -7.073 1.00 . A A . 58 ILE CD1 1 1
1 971 1 1 58 ILE CG1 C -7.601 -8.688 -5.936 1.00 . A A . 58 ILE CG1 1 1
1 972 1 1 58 ILE CG2 C -8.125 -9.072 -3.501 1.00 . A A . 58 ILE CG2 1 1
1 973 1 1 58 ILE H H -7.737 -6.257 -4.659 1.00 . A A . 58 ILE H 1 1
1 974 1 1 58 ILE HA H -5.981 -7.638 -2.992 1.00 . A A . 58 ILE HA 1 1
1 975 1 1 58 ILE HB H -6.347 -9.646 -4.454 1.00 . A A . 58 ILE HB 1 1
1 976 1 1 58 ILE HD11 H -6.215 -9.932 -6.992 1.00 . A A . 58 ILE HD11 1 1
1 977 1 1 58 ILE HD12 H -5.817 -8.215 -7.012 1.00 . A A . 58 ILE HD12 1 1
1 978 1 1 58 ILE HD13 H -7.127 -8.823 -8.020 1.00 . A A . 58 ILE HD13 1 1
1 979 1 1 58 ILE HG12 H -8.393 -9.414 -6.040 1.00 . A A . 58 ILE HG12 1 1
1 980 1 1 58 ILE HG13 H -8.017 -7.699 -6.061 1.00 . A A . 58 ILE HG13 1 1
1 981 1 1 58 ILE HG21 H -7.695 -9.269 -2.529 1.00 . A A . 58 ILE HG21 1 1
1 982 1 1 58 ILE HG22 H -8.694 -9.931 -3.824 1.00 . A A . 58 ILE HG22 1 1
1 983 1 1 58 ILE HG23 H -8.772 -8.210 -3.436 1.00 . A A . 58 ILE HG23 1 1
1 984 1 1 58 ILE N N -6.887 -6.288 -4.167 1.00 . A A . 58 ILE N 1 1
1 985 1 1 58 ILE O O -3.845 -8.061 -4.140 1.00 . A A . 58 ILE O 1 1
1 986 1 1 59 GLU C C -2.432 -5.811 -5.738 1.00 . A A . 59 GLU C 1 1
1 987 1 1 59 GLU CA C -3.403 -6.698 -6.481 1.00 . A A . 59 GLU CA 1 1
1 988 1 1 59 GLU CB C -3.543 -6.242 -7.946 1.00 . A A . 59 GLU CB 1 1
1 989 1 1 59 GLU CD C -5.814 -5.169 -8.227 1.00 . A A . 59 GLU CD 1 1
1 990 1 1 59 GLU CG C -4.321 -4.952 -8.171 1.00 . A A . 59 GLU CG 1 1
1 991 1 1 59 GLU H H -5.445 -6.331 -6.173 1.00 . A A . 59 GLU H 1 1
1 992 1 1 59 GLU HA H -2.999 -7.699 -6.477 1.00 . A A . 59 GLU HA 1 1
1 993 1 1 59 GLU HB2 H -2.556 -6.114 -8.364 1.00 . A A . 59 GLU HB2 1 1
1 994 1 1 59 GLU HB3 H -4.046 -7.032 -8.484 1.00 . A A . 59 GLU HB3 1 1
1 995 1 1 59 GLU HG2 H -4.103 -4.272 -7.361 1.00 . A A . 59 GLU HG2 1 1
1 996 1 1 59 GLU HG3 H -3.999 -4.510 -9.102 1.00 . A A . 59 GLU HG3 1 1
1 997 1 1 59 GLU N N -4.661 -6.796 -5.792 1.00 . A A . 59 GLU N 1 1
1 998 1 1 59 GLU O O -1.249 -6.108 -5.682 1.00 . A A . 59 GLU O 1 1
1 999 1 1 59 GLU OE1 O -6.437 -5.388 -7.184 1.00 . A A . 59 GLU OE1 1 1
1 1000 1 1 59 GLU OE2 O -6.373 -5.128 -9.339 1.00 . A A . 59 GLU OE2 1 1
1 1001 1 1 60 VAL C C -1.519 -4.571 -3.170 1.00 . A A . 60 VAL C 1 1
1 1002 1 1 60 VAL CA C -2.062 -3.841 -4.393 1.00 . A A . 60 VAL CA 1 1
1 1003 1 1 60 VAL CB C -2.783 -2.534 -3.976 1.00 . A A . 60 VAL CB 1 1
1 1004 1 1 60 VAL CG1 C -1.833 -1.607 -3.222 1.00 . A A . 60 VAL CG1 1 1
1 1005 1 1 60 VAL CG2 C -3.346 -1.825 -5.201 1.00 . A A . 60 VAL CG2 1 1
1 1006 1 1 60 VAL H H -3.892 -4.556 -5.194 1.00 . A A . 60 VAL H 1 1
1 1007 1 1 60 VAL HA H -1.227 -3.603 -5.037 1.00 . A A . 60 VAL HA 1 1
1 1008 1 1 60 VAL HB H -3.604 -2.788 -3.323 1.00 . A A . 60 VAL HB 1 1
1 1009 1 1 60 VAL HG11 H -2.342 -0.690 -2.966 1.00 . A A . 60 VAL HG11 1 1
1 1010 1 1 60 VAL HG12 H -0.978 -1.383 -3.845 1.00 . A A . 60 VAL HG12 1 1
1 1011 1 1 60 VAL HG13 H -1.499 -2.101 -2.321 1.00 . A A . 60 VAL HG13 1 1
1 1012 1 1 60 VAL HG21 H -3.831 -0.909 -4.901 1.00 . A A . 60 VAL HG21 1 1
1 1013 1 1 60 VAL HG22 H -4.061 -2.467 -5.693 1.00 . A A . 60 VAL HG22 1 1
1 1014 1 1 60 VAL HG23 H -2.542 -1.594 -5.884 1.00 . A A . 60 VAL HG23 1 1
1 1015 1 1 60 VAL N N -2.930 -4.738 -5.138 1.00 . A A . 60 VAL N 1 1
1 1016 1 1 60 VAL O O -0.325 -4.509 -2.869 1.00 . A A . 60 VAL O 1 1
1 1017 1 1 61 LYS C C -1.016 -7.199 -1.767 1.00 . A A . 61 LYS C 1 1
1 1018 1 1 61 LYS CA C -1.995 -6.119 -1.365 1.00 . A A . 61 LYS CA 1 1
1 1019 1 1 61 LYS CB C -3.201 -6.721 -0.658 1.00 . A A . 61 LYS CB 1 1
1 1020 1 1 61 LYS CD C -5.207 -6.275 0.800 1.00 . A A . 61 LYS CD 1 1
1 1021 1 1 61 LYS CE C -6.174 -7.153 0.020 1.00 . A A . 61 LYS CE 1 1
1 1022 1 1 61 LYS CG C -4.123 -5.672 -0.087 1.00 . A A . 61 LYS CG 1 1
1 1023 1 1 61 LYS H H -3.323 -5.345 -2.833 1.00 . A A . 61 LYS H 1 1
1 1024 1 1 61 LYS HA H -1.491 -5.448 -0.685 1.00 . A A . 61 LYS HA 1 1
1 1025 1 1 61 LYS HB2 H -3.751 -7.319 -1.369 1.00 . A A . 61 LYS HB2 1 1
1 1026 1 1 61 LYS HB3 H -2.863 -7.357 0.146 1.00 . A A . 61 LYS HB3 1 1
1 1027 1 1 61 LYS HD2 H -4.739 -6.876 1.566 1.00 . A A . 61 LYS HD2 1 1
1 1028 1 1 61 LYS HD3 H -5.759 -5.472 1.266 1.00 . A A . 61 LYS HD3 1 1
1 1029 1 1 61 LYS HE2 H -6.678 -6.548 -0.719 1.00 . A A . 61 LYS HE2 1 1
1 1030 1 1 61 LYS HE3 H -5.622 -7.938 -0.476 1.00 . A A . 61 LYS HE3 1 1
1 1031 1 1 61 LYS HG2 H -3.503 -4.992 0.471 1.00 . A A . 61 LYS HG2 1 1
1 1032 1 1 61 LYS HG3 H -4.583 -5.141 -0.909 1.00 . A A . 61 LYS HG3 1 1
1 1033 1 1 61 LYS HZ1 H -6.714 -8.396 1.585 1.00 . A A . 61 LYS HZ1 1 1
1 1034 1 1 61 LYS HZ2 H -7.885 -8.317 0.385 1.00 . A A . 61 LYS HZ2 1 1
1 1035 1 1 61 LYS HZ3 H -7.671 -7.038 1.475 1.00 . A A . 61 LYS HZ3 1 1
1 1036 1 1 61 LYS N N -2.391 -5.330 -2.518 1.00 . A A . 61 LYS N 1 1
1 1037 1 1 61 LYS NZ N -7.182 -7.759 0.909 1.00 . A A . 61 LYS NZ 1 1
1 1038 1 1 61 LYS O O -0.092 -7.513 -1.030 1.00 . A A . 61 LYS O 1 1
1 1039 1 1 62 ASP C C 1.071 -8.198 -3.743 1.00 . A A . 62 ASP C 1 1
1 1040 1 1 62 ASP CA C -0.326 -8.755 -3.515 1.00 . A A . 62 ASP CA 1 1
1 1041 1 1 62 ASP CB C -0.900 -9.330 -4.818 1.00 . A A . 62 ASP CB 1 1
1 1042 1 1 62 ASP CG C 0.058 -10.267 -5.536 1.00 . A A . 62 ASP CG 1 1
1 1043 1 1 62 ASP H H -2.000 -7.431 -3.448 1.00 . A A . 62 ASP H 1 1
1 1044 1 1 62 ASP HA H -0.258 -9.545 -2.783 1.00 . A A . 62 ASP HA 1 1
1 1045 1 1 62 ASP HB2 H -1.808 -9.873 -4.603 1.00 . A A . 62 ASP HB2 1 1
1 1046 1 1 62 ASP HB3 H -1.131 -8.507 -5.479 1.00 . A A . 62 ASP HB3 1 1
1 1047 1 1 62 ASP N N -1.214 -7.734 -2.946 1.00 . A A . 62 ASP N 1 1
1 1048 1 1 62 ASP O O 2.063 -8.847 -3.422 1.00 . A A . 62 ASP O 1 1
1 1049 1 1 62 ASP OD1 O 0.340 -11.390 -5.025 1.00 . A A . 62 ASP OD1 1 1
1 1050 1 1 62 ASP OD2 O 0.541 -9.908 -6.633 1.00 . A A . 62 ASP OD2 1 1
1 1051 1 1 63 LYS C C 3.140 -6.070 -3.162 1.00 . A A . 63 LYS C 1 1
1 1052 1 1 63 LYS CA C 2.431 -6.316 -4.487 1.00 . A A . 63 LYS CA 1 1
1 1053 1 1 63 LYS CB C 2.227 -5.002 -5.242 1.00 . A A . 63 LYS CB 1 1
1 1054 1 1 63 LYS CD C 2.352 -6.001 -7.557 1.00 . A A . 63 LYS CD 1 1
1 1055 1 1 63 LYS CE C 1.598 -6.218 -8.857 1.00 . A A . 63 LYS CE 1 1
1 1056 1 1 63 LYS CG C 1.527 -5.177 -6.579 1.00 . A A . 63 LYS CG 1 1
1 1057 1 1 63 LYS H H 0.317 -6.511 -4.499 1.00 . A A . 63 LYS H 1 1
1 1058 1 1 63 LYS HA H 3.040 -6.981 -5.081 1.00 . A A . 63 LYS HA 1 1
1 1059 1 1 63 LYS HB2 H 1.633 -4.339 -4.632 1.00 . A A . 63 LYS HB2 1 1
1 1060 1 1 63 LYS HB3 H 3.192 -4.549 -5.421 1.00 . A A . 63 LYS HB3 1 1
1 1061 1 1 63 LYS HD2 H 3.276 -5.484 -7.769 1.00 . A A . 63 LYS HD2 1 1
1 1062 1 1 63 LYS HD3 H 2.568 -6.962 -7.115 1.00 . A A . 63 LYS HD3 1 1
1 1063 1 1 63 LYS HE2 H 0.687 -6.759 -8.647 1.00 . A A . 63 LYS HE2 1 1
1 1064 1 1 63 LYS HE3 H 1.355 -5.258 -9.283 1.00 . A A . 63 LYS HE3 1 1
1 1065 1 1 63 LYS HG2 H 0.596 -5.696 -6.398 1.00 . A A . 63 LYS HG2 1 1
1 1066 1 1 63 LYS HG3 H 1.308 -4.209 -6.999 1.00 . A A . 63 LYS HG3 1 1
1 1067 1 1 63 LYS HZ1 H 1.885 -7.106 -10.734 1.00 . A A . 63 LYS HZ1 1 1
1 1068 1 1 63 LYS HZ2 H 2.604 -7.930 -9.452 1.00 . A A . 63 LYS HZ2 1 1
1 1069 1 1 63 LYS HZ3 H 3.302 -6.530 -10.001 1.00 . A A . 63 LYS HZ3 1 1
1 1070 1 1 63 LYS N N 1.148 -6.977 -4.252 1.00 . A A . 63 LYS N 1 1
1 1071 1 1 63 LYS NZ N 2.386 -6.988 -9.831 1.00 . A A . 63 LYS NZ 1 1
1 1072 1 1 63 LYS O O 4.357 -6.294 -3.035 1.00 . A A . 63 LYS O 1 1
1 1073 1 1 64 LEU C C 3.403 -6.758 -0.276 1.00 . A A . 64 LEU C 1 1
1 1074 1 1 64 LEU CA C 2.876 -5.429 -0.824 1.00 . A A . 64 LEU CA 1 1
1 1075 1 1 64 LEU CB C 1.760 -4.900 0.102 1.00 . A A . 64 LEU CB 1 1
1 1076 1 1 64 LEU CD1 C 0.005 -3.207 0.712 1.00 . A A . 64 LEU CD1 1 1
1 1077 1 1 64 LEU CD2 C 2.108 -2.448 -0.392 1.00 . A A . 64 LEU CD2 1 1
1 1078 1 1 64 LEU CG C 1.090 -3.572 -0.288 1.00 . A A . 64 LEU CG 1 1
1 1079 1 1 64 LEU H H 1.428 -5.429 -2.372 1.00 . A A . 64 LEU H 1 1
1 1080 1 1 64 LEU HA H 3.681 -4.711 -0.862 1.00 . A A . 64 LEU HA 1 1
1 1081 1 1 64 LEU HB2 H 0.987 -5.655 0.139 1.00 . A A . 64 LEU HB2 1 1
1 1082 1 1 64 LEU HB3 H 2.171 -4.795 1.095 1.00 . A A . 64 LEU HB3 1 1
1 1083 1 1 64 LEU HD11 H -0.457 -2.277 0.416 1.00 . A A . 64 LEU HD11 1 1
1 1084 1 1 64 LEU HD12 H 0.442 -3.092 1.693 1.00 . A A . 64 LEU HD12 1 1
1 1085 1 1 64 LEU HD13 H -0.742 -3.985 0.742 1.00 . A A . 64 LEU HD13 1 1
1 1086 1 1 64 LEU HD21 H 1.601 -1.532 -0.652 1.00 . A A . 64 LEU HD21 1 1
1 1087 1 1 64 LEU HD22 H 2.834 -2.688 -1.153 1.00 . A A . 64 LEU HD22 1 1
1 1088 1 1 64 LEU HD23 H 2.606 -2.327 0.559 1.00 . A A . 64 LEU HD23 1 1
1 1089 1 1 64 LEU HG H 0.618 -3.694 -1.253 1.00 . A A . 64 LEU HG 1 1
1 1090 1 1 64 LEU N N 2.370 -5.634 -2.172 1.00 . A A . 64 LEU N 1 1
1 1091 1 1 64 LEU O O 4.528 -6.845 0.266 1.00 . A A . 64 LEU O 1 1
1 1092 1 1 65 THR C C 4.221 -9.641 -0.688 1.00 . A A . 65 THR C 1 1
1 1093 1 1 65 THR CA C 2.947 -9.104 -0.019 1.00 . A A . 65 THR CA 1 1
1 1094 1 1 65 THR CB C 1.759 -10.082 -0.199 1.00 . A A . 65 THR CB 1 1
1 1095 1 1 65 THR CG2 C 2.099 -11.478 0.325 1.00 . A A . 65 THR CG2 1 1
1 1096 1 1 65 THR H H 1.760 -7.663 -0.941 1.00 . A A . 65 THR H 1 1
1 1097 1 1 65 THR HA H 3.133 -9.000 1.036 1.00 . A A . 65 THR HA 1 1
1 1098 1 1 65 THR HB H 1.507 -10.141 -1.248 1.00 . A A . 65 THR HB 1 1
1 1099 1 1 65 THR HG1 H 0.246 -8.848 0.013 1.00 . A A . 65 THR HG1 1 1
1 1100 1 1 65 THR HG21 H 1.256 -12.139 0.174 1.00 . A A . 65 THR HG21 1 1
1 1101 1 1 65 THR HG22 H 2.330 -11.419 1.378 1.00 . A A . 65 THR HG22 1 1
1 1102 1 1 65 THR HG23 H 2.957 -11.860 -0.208 1.00 . A A . 65 THR HG23 1 1
1 1103 1 1 65 THR N N 2.616 -7.793 -0.473 1.00 . A A . 65 THR N 1 1
1 1104 1 1 65 THR O O 5.156 -10.023 -0.003 1.00 . A A . 65 THR O 1 1
1 1105 1 1 65 THR OG1 O 0.630 -9.572 0.527 1.00 . A A . 65 THR OG1 1 1
1 1106 1 1 66 ARG C C 6.724 -9.379 -2.553 1.00 . A A . 66 ARG C 1 1
1 1107 1 1 66 ARG CA C 5.423 -10.171 -2.728 1.00 . A A . 66 ARG CA 1 1
1 1108 1 1 66 ARG CB C 5.130 -10.326 -4.224 1.00 . A A . 66 ARG CB 1 1
1 1109 1 1 66 ARG CD C 3.842 -11.434 -6.045 1.00 . A A . 66 ARG CD 1 1
1 1110 1 1 66 ARG CG C 3.926 -11.183 -4.554 1.00 . A A . 66 ARG CG 1 1
1 1111 1 1 66 ARG CZ C 2.454 -12.942 -7.449 1.00 . A A . 66 ARG CZ 1 1
1 1112 1 1 66 ARG H H 3.550 -9.181 -2.513 1.00 . A A . 66 ARG H 1 1
1 1113 1 1 66 ARG HA H 5.581 -11.158 -2.320 1.00 . A A . 66 ARG HA 1 1
1 1114 1 1 66 ARG HB2 H 4.962 -9.343 -4.641 1.00 . A A . 66 ARG HB2 1 1
1 1115 1 1 66 ARG HB3 H 5.996 -10.758 -4.702 1.00 . A A . 66 ARG HB3 1 1
1 1116 1 1 66 ARG HD2 H 3.922 -10.491 -6.564 1.00 . A A . 66 ARG HD2 1 1
1 1117 1 1 66 ARG HD3 H 4.670 -12.070 -6.324 1.00 . A A . 66 ARG HD3 1 1
1 1118 1 1 66 ARG HE H 1.802 -11.818 -5.895 1.00 . A A . 66 ARG HE 1 1
1 1119 1 1 66 ARG HG2 H 4.021 -12.128 -4.041 1.00 . A A . 66 ARG HG2 1 1
1 1120 1 1 66 ARG HG3 H 3.028 -10.679 -4.227 1.00 . A A . 66 ARG HG3 1 1
1 1121 1 1 66 ARG HH11 H 4.435 -12.934 -7.993 1.00 . A A . 66 ARG HH11 1 1
1 1122 1 1 66 ARG HH12 H 3.462 -13.931 -8.954 1.00 . A A . 66 ARG HH12 1 1
1 1123 1 1 66 ARG HH21 H 0.439 -13.153 -7.220 1.00 . A A . 66 ARG HH21 1 1
1 1124 1 1 66 ARG HH22 H 1.078 -14.052 -8.501 1.00 . A A . 66 ARG HH22 1 1
1 1125 1 1 66 ARG N N 4.288 -9.594 -2.004 1.00 . A A . 66 ARG N 1 1
1 1126 1 1 66 ARG NE N 2.593 -12.092 -6.433 1.00 . A A . 66 ARG NE 1 1
1 1127 1 1 66 ARG NH1 N 3.520 -13.295 -8.181 1.00 . A A . 66 ARG NH1 1 1
1 1128 1 1 66 ARG NH2 N 1.254 -13.421 -7.743 1.00 . A A . 66 ARG NH2 1 1
1 1129 1 1 66 ARG O O 7.797 -9.895 -2.853 1.00 . A A . 66 ARG O 1 1
1 1130 1 1 67 PHE C C 8.480 -7.451 -0.573 1.00 . A A . 67 PHE C 1 1
1 1131 1 1 67 PHE CA C 7.838 -7.327 -1.963 1.00 . A A . 67 PHE CA 1 1
1 1132 1 1 67 PHE CB C 7.550 -5.851 -2.298 1.00 . A A . 67 PHE CB 1 1
1 1133 1 1 67 PHE CD1 C 9.635 -5.025 -3.447 1.00 . A A . 67 PHE CD1 1 1
1 1134 1 1 67 PHE CD2 C 9.075 -4.054 -1.341 1.00 . A A . 67 PHE CD2 1 1
1 1135 1 1 67 PHE CE1 C 10.751 -4.214 -3.524 1.00 . A A . 67 PHE CE1 1 1
1 1136 1 1 67 PHE CE2 C 10.189 -3.247 -1.415 1.00 . A A . 67 PHE CE2 1 1
1 1137 1 1 67 PHE CG C 8.781 -4.962 -2.358 1.00 . A A . 67 PHE CG 1 1
1 1138 1 1 67 PHE CZ C 11.028 -3.326 -2.507 1.00 . A A . 67 PHE CZ 1 1
1 1139 1 1 67 PHE H H 5.750 -7.767 -1.898 1.00 . A A . 67 PHE H 1 1
1 1140 1 1 67 PHE HA H 8.548 -7.699 -2.684 1.00 . A A . 67 PHE HA 1 1
1 1141 1 1 67 PHE HB2 H 7.061 -5.801 -3.260 1.00 . A A . 67 PHE HB2 1 1
1 1142 1 1 67 PHE HB3 H 6.884 -5.454 -1.547 1.00 . A A . 67 PHE HB3 1 1
1 1143 1 1 67 PHE HD1 H 9.424 -5.722 -4.244 1.00 . A A . 67 PHE HD1 1 1
1 1144 1 1 67 PHE HD2 H 8.439 -3.964 -0.474 1.00 . A A . 67 PHE HD2 1 1
1 1145 1 1 67 PHE HE1 H 11.406 -4.276 -4.380 1.00 . A A . 67 PHE HE1 1 1
1 1146 1 1 67 PHE HE2 H 10.401 -2.552 -0.615 1.00 . A A . 67 PHE HE2 1 1
1 1147 1 1 67 PHE HZ H 11.900 -2.691 -2.564 1.00 . A A . 67 PHE HZ 1 1
1 1148 1 1 67 PHE N N 6.636 -8.137 -2.103 1.00 . A A . 67 PHE N 1 1
1 1149 1 1 67 PHE O O 9.640 -7.876 -0.453 1.00 . A A . 67 PHE O 1 1
1 1150 1 1 68 PHE C C 7.737 -7.994 2.811 1.00 . A A . 68 PHE C 1 1
1 1151 1 1 68 PHE CA C 8.347 -7.038 1.795 1.00 . A A . 68 PHE CA 1 1
1 1152 1 1 68 PHE CB C 8.250 -5.592 2.338 1.00 . A A . 68 PHE CB 1 1
1 1153 1 1 68 PHE CD1 C 6.080 -5.324 3.597 1.00 . A A . 68 PHE CD1 1 1
1 1154 1 1 68 PHE CD2 C 6.259 -4.335 1.437 1.00 . A A . 68 PHE CD2 1 1
1 1155 1 1 68 PHE CE1 C 4.793 -4.863 3.706 1.00 . A A . 68 PHE CE1 1 1
1 1156 1 1 68 PHE CE2 C 4.972 -3.870 1.545 1.00 . A A . 68 PHE CE2 1 1
1 1157 1 1 68 PHE CG C 6.834 -5.070 2.460 1.00 . A A . 68 PHE CG 1 1
1 1158 1 1 68 PHE CZ C 4.237 -4.134 2.677 1.00 . A A . 68 PHE CZ 1 1
1 1159 1 1 68 PHE H H 6.791 -6.908 0.343 1.00 . A A . 68 PHE H 1 1
1 1160 1 1 68 PHE HA H 9.396 -7.269 1.691 1.00 . A A . 68 PHE HA 1 1
1 1161 1 1 68 PHE HB2 H 8.692 -5.551 3.321 1.00 . A A . 68 PHE HB2 1 1
1 1162 1 1 68 PHE HB3 H 8.789 -4.920 1.689 1.00 . A A . 68 PHE HB3 1 1
1 1163 1 1 68 PHE HD1 H 6.519 -5.895 4.400 1.00 . A A . 68 PHE HD1 1 1
1 1164 1 1 68 PHE HD2 H 6.822 -4.125 0.542 1.00 . A A . 68 PHE HD2 1 1
1 1165 1 1 68 PHE HE1 H 4.219 -5.072 4.596 1.00 . A A . 68 PHE HE1 1 1
1 1166 1 1 68 PHE HE2 H 4.538 -3.296 0.740 1.00 . A A . 68 PHE HE2 1 1
1 1167 1 1 68 PHE HZ H 3.225 -3.768 2.760 1.00 . A A . 68 PHE HZ 1 1
1 1168 1 1 68 PHE N N 7.743 -7.116 0.464 1.00 . A A . 68 PHE N 1 1
1 1169 1 1 68 PHE O O 8.340 -8.263 3.854 1.00 . A A . 68 PHE O 1 1
1 1170 1 1 69 LEU C C 6.109 -10.753 3.408 1.00 . A A . 69 LEU C 1 1
1 1171 1 1 69 LEU CA C 5.851 -9.256 3.541 1.00 . A A . 69 LEU CA 1 1
1 1172 1 1 69 LEU CB C 4.365 -8.944 3.441 1.00 . A A . 69 LEU CB 1 1
1 1173 1 1 69 LEU CD1 C 3.920 -8.785 5.902 1.00 . A A . 69 LEU CD1 1 1
1 1174 1 1 69 LEU CD2 C 2.027 -9.075 4.292 1.00 . A A . 69 LEU CD2 1 1
1 1175 1 1 69 LEU CG C 3.479 -9.413 4.585 1.00 . A A . 69 LEU CG 1 1
1 1176 1 1 69 LEU H H 6.188 -8.390 1.634 1.00 . A A . 69 LEU H 1 1
1 1177 1 1 69 LEU HA H 6.207 -8.925 4.504 1.00 . A A . 69 LEU HA 1 1
1 1178 1 1 69 LEU HB2 H 4.223 -7.882 3.303 1.00 . A A . 69 LEU HB2 1 1
1 1179 1 1 69 LEU HB3 H 4.034 -9.459 2.555 1.00 . A A . 69 LEU HB3 1 1
1 1180 1 1 69 LEU HD11 H 3.870 -7.709 5.828 1.00 . A A . 69 LEU HD11 1 1
1 1181 1 1 69 LEU HD12 H 4.930 -9.089 6.136 1.00 . A A . 69 LEU HD12 1 1
1 1182 1 1 69 LEU HD13 H 3.260 -9.119 6.687 1.00 . A A . 69 LEU HD13 1 1
1 1183 1 1 69 LEU HD21 H 1.714 -9.579 3.389 1.00 . A A . 69 LEU HD21 1 1
1 1184 1 1 69 LEU HD22 H 1.925 -8.007 4.163 1.00 . A A . 69 LEU HD22 1 1
1 1185 1 1 69 LEU HD23 H 1.408 -9.394 5.118 1.00 . A A . 69 LEU HD23 1 1
1 1186 1 1 69 LEU HG H 3.565 -10.485 4.665 1.00 . A A . 69 LEU HG 1 1
1 1187 1 1 69 LEU N N 6.568 -8.503 2.531 1.00 . A A . 69 LEU N 1 1
1 1188 1 1 69 LEU O O 6.608 -11.386 4.335 1.00 . A A . 69 LEU O 1 1
1 1189 1 1 70 LEU C C 5.104 -13.643 2.774 1.00 . A A . 70 LEU C 1 1
1 1190 1 1 70 LEU CA C 5.928 -12.713 1.899 1.00 . A A . 70 LEU CA 1 1
1 1191 1 1 70 LEU CB C 7.415 -13.140 1.838 1.00 . A A . 70 LEU CB 1 1
1 1192 1 1 70 LEU CD1 C 7.586 -13.115 -0.673 1.00 . A A . 70 LEU CD1 1 1
1 1193 1 1 70 LEU CD2 C 8.430 -11.143 0.601 1.00 . A A . 70 LEU CD2 1 1
1 1194 1 1 70 LEU CG C 8.235 -12.659 0.615 1.00 . A A . 70 LEU CG 1 1
1 1195 1 1 70 LEU H H 5.396 -10.709 1.545 1.00 . A A . 70 LEU H 1 1
1 1196 1 1 70 LEU HA H 5.510 -12.807 0.908 1.00 . A A . 70 LEU HA 1 1
1 1197 1 1 70 LEU HB2 H 7.898 -12.769 2.731 1.00 . A A . 70 LEU HB2 1 1
1 1198 1 1 70 LEU HB3 H 7.452 -14.220 1.862 1.00 . A A . 70 LEU HB3 1 1
1 1199 1 1 70 LEU HD11 H 6.604 -12.673 -0.759 1.00 . A A . 70 LEU HD11 1 1
1 1200 1 1 70 LEU HD12 H 7.499 -14.192 -0.656 1.00 . A A . 70 LEU HD12 1 1
1 1201 1 1 70 LEU HD13 H 8.197 -12.814 -1.510 1.00 . A A . 70 LEU HD13 1 1
1 1202 1 1 70 LEU HD21 H 7.465 -10.661 0.540 1.00 . A A . 70 LEU HD21 1 1
1 1203 1 1 70 LEU HD22 H 9.025 -10.862 -0.255 1.00 . A A . 70 LEU HD22 1 1
1 1204 1 1 70 LEU HD23 H 8.923 -10.831 1.510 1.00 . A A . 70 LEU HD23 1 1
1 1205 1 1 70 LEU HG H 9.207 -13.128 0.663 1.00 . A A . 70 LEU HG 1 1
1 1206 1 1 70 LEU N N 5.762 -11.294 2.246 1.00 . A A . 70 LEU N 1 1
1 1207 1 1 70 LEU O O 5.321 -14.860 2.794 1.00 . A A . 70 LEU O 1 1
1 1208 1 1 71 GLU C C 2.235 -14.622 3.486 1.00 . A A . 71 GLU C 1 1
1 1209 1 1 71 GLU CA C 3.258 -13.868 4.278 1.00 . A A . 71 GLU CA 1 1
1 1210 1 1 71 GLU CB C 2.542 -13.060 5.331 1.00 . A A . 71 GLU CB 1 1
1 1211 1 1 71 GLU CD C 2.540 -12.039 7.569 1.00 . A A . 71 GLU CD 1 1
1 1212 1 1 71 GLU CG C 3.400 -12.531 6.447 1.00 . A A . 71 GLU CG 1 1
1 1213 1 1 71 GLU H H 3.980 -12.122 3.333 1.00 . A A . 71 GLU H 1 1
1 1214 1 1 71 GLU HA H 3.891 -14.585 4.778 1.00 . A A . 71 GLU HA 1 1
1 1215 1 1 71 GLU HB2 H 2.072 -12.217 4.847 1.00 . A A . 71 GLU HB2 1 1
1 1216 1 1 71 GLU HB3 H 1.769 -13.678 5.764 1.00 . A A . 71 GLU HB3 1 1
1 1217 1 1 71 GLU HG2 H 4.017 -13.335 6.821 1.00 . A A . 71 GLU HG2 1 1
1 1218 1 1 71 GLU HG3 H 4.027 -11.723 6.104 1.00 . A A . 71 GLU HG3 1 1
1 1219 1 1 71 GLU N N 4.118 -13.085 3.437 1.00 . A A . 71 GLU N 1 1
1 1220 1 1 71 GLU O O 1.584 -14.083 2.590 1.00 . A A . 71 GLU O 1 1
1 1221 1 1 71 GLU OE1 O 1.757 -11.106 7.377 1.00 . A A . 71 GLU OE1 1 1
1 1222 1 1 71 GLU OE2 O 2.579 -12.645 8.662 1.00 . A A . 71 GLU OE2 1 1
1 1223 1 1 72 HIS C C 0.705 -17.677 4.369 1.00 . A A . 72 HIS C 1 1
1 1224 1 1 72 HIS CA C 1.129 -16.740 3.268 1.00 . A A . 72 HIS CA 1 1
1 1225 1 1 72 HIS CB C 1.682 -17.536 2.066 1.00 . A A . 72 HIS CB 1 1
1 1226 1 1 72 HIS CD2 C 1.058 -16.138 -0.024 1.00 . A A . 72 HIS CD2 1 1
1 1227 1 1 72 HIS CE1 C 3.068 -15.761 -0.780 1.00 . A A . 72 HIS CE1 1 1
1 1228 1 1 72 HIS CG C 1.927 -16.730 0.824 1.00 . A A . 72 HIS CG 1 1
1 1229 1 1 72 HIS H H 2.709 -16.222 4.503 1.00 . A A . 72 HIS H 1 1
1 1230 1 1 72 HIS HA H 0.277 -16.153 2.960 1.00 . A A . 72 HIS HA 1 1
1 1231 1 1 72 HIS HB2 H 2.624 -17.978 2.351 1.00 . A A . 72 HIS HB2 1 1
1 1232 1 1 72 HIS HB3 H 0.988 -18.324 1.820 1.00 . A A . 72 HIS HB3 1 1
1 1233 1 1 72 HIS HD1 H 4.028 -16.794 0.695 1.00 . A A . 72 HIS HD1 1 1
1 1234 1 1 72 HIS HD2 H -0.019 -16.143 0.063 1.00 . A A . 72 HIS HD2 1 1
1 1235 1 1 72 HIS HE1 H 3.886 -15.408 -1.389 1.00 . A A . 72 HIS HE1 1 1
1 1236 1 1 72 HIS HE2 H 1.421 -14.998 -1.734 1.00 . A A . 72 HIS HE2 1 1
1 1237 1 1 72 HIS N N 2.105 -15.855 3.822 1.00 . A A . 72 HIS N 1 1
1 1238 1 1 72 HIS ND1 N 3.177 -16.476 0.317 1.00 . A A . 72 HIS ND1 1 1
1 1239 1 1 72 HIS NE2 N 1.794 -15.544 -1.008 1.00 . A A . 72 HIS NE2 1 1
1 1240 1 1 72 HIS O O 1.366 -18.672 4.621 1.00 . A A . 72 HIS O 1 1
1 1241 1 1 73 HIS C C -2.141 -18.675 5.810 1.00 . A A . 73 HIS C 1 1
1 1242 1 1 73 HIS CA C -0.804 -18.115 6.198 1.00 . A A . 73 HIS CA 1 1
1 1243 1 1 73 HIS CB C -0.953 -17.298 7.509 1.00 . A A . 73 HIS CB 1 1
1 1244 1 1 73 HIS CD2 C 0.780 -15.389 7.604 1.00 . A A . 73 HIS CD2 1 1
1 1245 1 1 73 HIS CE1 C 2.118 -16.217 9.103 1.00 . A A . 73 HIS CE1 1 1
1 1246 1 1 73 HIS CG C 0.285 -16.587 7.965 1.00 . A A . 73 HIS CG 1 1
1 1247 1 1 73 HIS H H -0.800 -16.472 4.868 1.00 . A A . 73 HIS H 1 1
1 1248 1 1 73 HIS HA H -0.107 -18.925 6.351 1.00 . A A . 73 HIS HA 1 1
1 1249 1 1 73 HIS HB2 H -1.714 -16.546 7.364 1.00 . A A . 73 HIS HB2 1 1
1 1250 1 1 73 HIS HB3 H -1.271 -17.963 8.300 1.00 . A A . 73 HIS HB3 1 1
1 1251 1 1 73 HIS HD1 H 1.071 -17.928 9.397 1.00 . A A . 73 HIS HD1 1 1
1 1252 1 1 73 HIS HD2 H 0.347 -14.718 6.875 1.00 . A A . 73 HIS HD2 1 1
1 1253 1 1 73 HIS HE1 H 2.942 -16.337 9.787 1.00 . A A . 73 HIS HE1 1 1
1 1254 1 1 73 HIS HE2 H 2.223 -14.267 8.565 1.00 . A A . 73 HIS HE2 1 1
1 1255 1 1 73 HIS N N -0.322 -17.299 5.095 1.00 . A A . 73 HIS N 1 1
1 1256 1 1 73 HIS ND1 N 1.151 -17.079 8.908 1.00 . A A . 73 HIS ND1 1 1
1 1257 1 1 73 HIS NE2 N 1.919 -15.182 8.326 1.00 . A A . 73 HIS NE2 1 1
1 1258 1 1 73 HIS O O -2.293 -19.868 5.582 1.00 . A A . 73 HIS O 1 1
1 1259 1 1 74 HIS C C -4.926 -17.237 4.242 1.00 . A A . 74 HIS C 1 1
1 1260 1 1 74 HIS CA C -4.419 -18.200 5.294 1.00 . A A . 74 HIS CA 1 1
1 1261 1 1 74 HIS CB C -5.367 -18.275 6.513 1.00 . A A . 74 HIS CB 1 1
1 1262 1 1 74 HIS CD2 C -7.031 -20.246 6.236 1.00 . A A . 74 HIS CD2 1 1
1 1263 1 1 74 HIS CE1 C -8.821 -19.104 5.748 1.00 . A A . 74 HIS CE1 1 1
1 1264 1 1 74 HIS CG C -6.689 -18.939 6.231 1.00 . A A . 74 HIS CG 1 1
1 1265 1 1 74 HIS H H -2.927 -16.844 5.823 1.00 . A A . 74 HIS H 1 1
1 1266 1 1 74 HIS HA H -4.340 -19.180 4.844 1.00 . A A . 74 HIS HA 1 1
1 1267 1 1 74 HIS HB2 H -4.881 -18.837 7.297 1.00 . A A . 74 HIS HB2 1 1
1 1268 1 1 74 HIS HB3 H -5.562 -17.275 6.871 1.00 . A A . 74 HIS HB3 1 1
1 1269 1 1 74 HIS HD1 H -7.920 -17.275 5.829 1.00 . A A . 74 HIS HD1 1 1
1 1270 1 1 74 HIS HD2 H -6.372 -21.078 6.441 1.00 . A A . 74 HIS HD2 1 1
1 1271 1 1 74 HIS HE1 H -9.840 -18.851 5.497 1.00 . A A . 74 HIS HE1 1 1
1 1272 1 1 74 HIS HE2 H -8.757 -21.107 5.503 1.00 . A A . 74 HIS HE2 1 1
1 1273 1 1 74 HIS N N -3.102 -17.800 5.678 1.00 . A A . 74 HIS N 1 1
1 1274 1 1 74 HIS ND1 N -7.838 -18.250 5.921 1.00 . A A . 74 HIS ND1 1 1
1 1275 1 1 74 HIS NE2 N -8.357 -20.318 5.933 1.00 . A A . 74 HIS NE2 1 1
1 1276 1 1 74 HIS O O -5.757 -16.362 4.507 1.00 . A A . 74 HIS O 1 1
1 1277 1 1 75 HIS C C -4.564 -17.469 0.755 1.00 . A A . 75 HIS C 1 1
1 1278 1 1 75 HIS CA C -4.678 -16.541 1.942 1.00 . A A . 75 HIS CA 1 1
1 1279 1 1 75 HIS CB C -3.744 -15.318 1.787 1.00 . A A . 75 HIS CB 1 1
1 1280 1 1 75 HIS CD2 C -3.827 -14.442 -0.670 1.00 . A A . 75 HIS CD2 1 1
1 1281 1 1 75 HIS CE1 C -4.965 -12.612 -0.325 1.00 . A A . 75 HIS CE1 1 1
1 1282 1 1 75 HIS CG C -4.108 -14.386 0.654 1.00 . A A . 75 HIS CG 1 1
1 1283 1 1 75 HIS H H -3.560 -17.947 3.018 1.00 . A A . 75 HIS H 1 1
1 1284 1 1 75 HIS HA H -5.703 -16.218 2.053 1.00 . A A . 75 HIS HA 1 1
1 1285 1 1 75 HIS HB2 H -3.768 -14.741 2.699 1.00 . A A . 75 HIS HB2 1 1
1 1286 1 1 75 HIS HB3 H -2.735 -15.666 1.622 1.00 . A A . 75 HIS HB3 1 1
1 1287 1 1 75 HIS HD1 H -5.187 -12.893 1.685 1.00 . A A . 75 HIS HD1 1 1
1 1288 1 1 75 HIS HD2 H -3.285 -15.231 -1.173 1.00 . A A . 75 HIS HD2 1 1
1 1289 1 1 75 HIS HE1 H -5.483 -11.679 -0.491 1.00 . A A . 75 HIS HE1 1 1
1 1290 1 1 75 HIS HE2 H -4.387 -13.155 -2.217 1.00 . A A . 75 HIS HE2 1 1
1 1291 1 1 75 HIS N N -4.312 -17.321 3.098 1.00 . A A . 75 HIS N 1 1
1 1292 1 1 75 HIS ND1 N -4.824 -13.224 0.832 1.00 . A A . 75 HIS ND1 1 1
1 1293 1 1 75 HIS NE2 N -4.368 -13.331 -1.249 1.00 . A A . 75 HIS NE2 1 1
1 1294 1 1 75 HIS O O -3.521 -18.087 0.569 1.00 . A A . 75 HIS O 1 1
1 1295 1 1 76 HIS C C -6.135 -19.950 -0.657 1.00 . A A . 76 HIS C 1 1
1 1296 1 1 76 HIS CA C -5.777 -18.532 -1.151 1.00 . A A . 76 HIS CA 1 1
1 1297 1 1 76 HIS CB C -4.523 -18.514 -2.084 1.00 . A A . 76 HIS CB 1 1
1 1298 1 1 76 HIS CD2 C -5.293 -19.340 -4.411 1.00 . A A . 76 HIS CD2 1 1
1 1299 1 1 76 HIS CE1 C -4.124 -21.181 -4.492 1.00 . A A . 76 HIS CE1 1 1
1 1300 1 1 76 HIS CG C -4.594 -19.430 -3.265 1.00 . A A . 76 HIS CG 1 1
1 1301 1 1 76 HIS H H -6.451 -17.090 0.253 1.00 . A A . 76 HIS H 1 1
1 1302 1 1 76 HIS HA H -6.644 -18.187 -1.699 1.00 . A A . 76 HIS HA 1 1
1 1303 1 1 76 HIS HB2 H -4.373 -17.511 -2.455 1.00 . A A . 76 HIS HB2 1 1
1 1304 1 1 76 HIS HB3 H -3.662 -18.793 -1.494 1.00 . A A . 76 HIS HB3 1 1
1 1305 1 1 76 HIS HD1 H -3.271 -20.958 -2.659 1.00 . A A . 76 HIS HD1 1 1
1 1306 1 1 76 HIS HD2 H -5.970 -18.545 -4.688 1.00 . A A . 76 HIS HD2 1 1
1 1307 1 1 76 HIS HE1 H -3.690 -22.111 -4.828 1.00 . A A . 76 HIS HE1 1 1
1 1308 1 1 76 HIS HE2 H -5.071 -20.456 -6.135 1.00 . A A . 76 HIS HE2 1 1
1 1309 1 1 76 HIS N N -5.650 -17.607 0.007 1.00 . A A . 76 HIS N 1 1
1 1310 1 1 76 HIS ND1 N -3.873 -20.599 -3.349 1.00 . A A . 76 HIS ND1 1 1
1 1311 1 1 76 HIS NE2 N -4.984 -20.441 -5.156 1.00 . A A . 76 HIS NE2 1 1
1 1312 1 1 76 HIS O O -6.430 -20.854 -1.436 1.00 . A A . 76 HIS O 1 1
1 1313 1 1 77 HIS C C -6.934 -20.933 2.668 1.00 . A A . 77 HIS C 1 1
1 1314 1 1 77 HIS CA C -6.503 -21.325 1.292 1.00 . A A . 77 HIS CA 1 1
1 1315 1 1 77 HIS CB C -5.369 -22.400 1.316 1.00 . A A . 77 HIS CB 1 1
1 1316 1 1 77 HIS CD2 C -4.002 -22.232 3.528 1.00 . A A . 77 HIS CD2 1 1
1 1317 1 1 77 HIS CE1 C -2.062 -21.742 2.682 1.00 . A A . 77 HIS CE1 1 1
1 1318 1 1 77 HIS CG C -4.164 -22.134 2.187 1.00 . A A . 77 HIS CG 1 1
1 1319 1 1 77 HIS H H -5.913 -19.357 1.227 1.00 . A A . 77 HIS H 1 1
1 1320 1 1 77 HIS HA H -7.368 -21.708 0.770 1.00 . A A . 77 HIS HA 1 1
1 1321 1 1 77 HIS HB2 H -5.788 -23.335 1.654 1.00 . A A . 77 HIS HB2 1 1
1 1322 1 1 77 HIS HB3 H -5.021 -22.533 0.303 1.00 . A A . 77 HIS HB3 1 1
1 1323 1 1 77 HIS HD1 H -2.697 -21.676 0.738 1.00 . A A . 77 HIS HD1 1 1
1 1324 1 1 77 HIS HD2 H -4.777 -22.463 4.244 1.00 . A A . 77 HIS HD2 1 1
1 1325 1 1 77 HIS HE1 H -1.010 -21.517 2.596 1.00 . A A . 77 HIS HE1 1 1
1 1326 1 1 77 HIS HE2 H -2.359 -21.686 4.679 1.00 . A A . 77 HIS HE2 1 1
1 1327 1 1 77 HIS N N -6.132 -20.110 0.635 1.00 . A A . 77 HIS N 1 1
1 1328 1 1 77 HIS ND1 N -2.923 -21.818 1.683 1.00 . A A . 77 HIS ND1 1 1
1 1329 1 1 77 HIS NE2 N -2.691 -21.986 3.799 1.00 . A A . 77 HIS NE2 1 1
1 1330 1 1 77 HIS O O -7.988 -21.371 3.129 1.00 . A A . 77 HIS O 1 1
1 1331 1 1 77 HIS OXT O -6.267 -20.043 3.231 1.00 . A A . 77 HIS OXT 1 1
2 1332 1 1 1 MET C C -6.827 22.628 -6.003 1.00 . A A . 1 MET C 1 1
2 1333 1 1 1 MET CA C -6.258 24.019 -6.235 1.00 . A A . 1 MET CA 1 1
2 1334 1 1 1 MET CB C -6.926 24.691 -7.459 1.00 . A A . 1 MET CB 1 1
2 1335 1 1 1 MET CE C -4.761 25.957 -9.664 1.00 . A A . 1 MET CE 1 1
2 1336 1 1 1 MET CG C -6.643 26.191 -7.601 1.00 . A A . 1 MET CG 1 1
2 1337 1 1 1 MET H1 H -4.407 24.931 -6.515 1.00 . A A . 1 MET H1 1 1
2 1338 1 1 1 MET H2 H -4.475 23.351 -7.109 1.00 . A A . 1 MET H2 1 1
2 1339 1 1 1 MET H3 H -4.393 23.630 -5.453 1.00 . A A . 1 MET H3 1 1
2 1340 1 1 1 MET HA H -6.488 24.594 -5.351 1.00 . A A . 1 MET HA 1 1
2 1341 1 1 1 MET HB2 H -6.581 24.199 -8.356 1.00 . A A . 1 MET HB2 1 1
2 1342 1 1 1 MET HB3 H -7.994 24.555 -7.382 1.00 . A A . 1 MET HB3 1 1
2 1343 1 1 1 MET HE1 H -3.755 26.121 -10.019 1.00 . A A . 1 MET HE1 1 1
2 1344 1 1 1 MET HE2 H -5.456 26.480 -10.302 1.00 . A A . 1 MET HE2 1 1
2 1345 1 1 1 MET HE3 H -4.979 24.899 -9.681 1.00 . A A . 1 MET HE3 1 1
2 1346 1 1 1 MET HG2 H -7.261 26.581 -8.395 1.00 . A A . 1 MET HG2 1 1
2 1347 1 1 1 MET HG3 H -6.913 26.675 -6.674 1.00 . A A . 1 MET HG3 1 1
2 1348 1 1 1 MET N N -4.793 23.981 -6.347 1.00 . A A . 1 MET N 1 1
2 1349 1 1 1 MET O O -7.727 22.444 -5.176 1.00 . A A . 1 MET O 1 1
2 1350 1 1 1 MET SD S -4.909 26.587 -7.983 1.00 . A A . 1 MET SD 1 1
2 1351 1 1 2 LEU C C -5.527 19.400 -6.384 1.00 . A A . 2 LEU C 1 1
2 1352 1 1 2 LEU CA C -6.742 20.277 -6.566 1.00 . A A . 2 LEU CA 1 1
2 1353 1 1 2 LEU CB C -7.512 19.821 -7.817 1.00 . A A . 2 LEU CB 1 1
2 1354 1 1 2 LEU CD1 C -9.391 20.059 -9.453 1.00 . A A . 2 LEU CD1 1 1
2 1355 1 1 2 LEU CD2 C -9.834 20.365 -7.017 1.00 . A A . 2 LEU CD2 1 1
2 1356 1 1 2 LEU CG C -8.818 20.556 -8.138 1.00 . A A . 2 LEU CG 1 1
2 1357 1 1 2 LEU H H -5.588 21.797 -7.358 1.00 . A A . 2 LEU H 1 1
2 1358 1 1 2 LEU HA H -7.384 20.202 -5.703 1.00 . A A . 2 LEU HA 1 1
2 1359 1 1 2 LEU HB2 H -6.854 19.930 -8.666 1.00 . A A . 2 LEU HB2 1 1
2 1360 1 1 2 LEU HB3 H -7.737 18.770 -7.702 1.00 . A A . 2 LEU HB3 1 1
2 1361 1 1 2 LEU HD11 H -9.574 18.997 -9.391 1.00 . A A . 2 LEU HD11 1 1
2 1362 1 1 2 LEU HD12 H -8.690 20.256 -10.251 1.00 . A A . 2 LEU HD12 1 1
2 1363 1 1 2 LEU HD13 H -10.320 20.571 -9.656 1.00 . A A . 2 LEU HD13 1 1
2 1364 1 1 2 LEU HD21 H -10.023 19.312 -6.874 1.00 . A A . 2 LEU HD21 1 1
2 1365 1 1 2 LEU HD22 H -10.756 20.866 -7.276 1.00 . A A . 2 LEU HD22 1 1
2 1366 1 1 2 LEU HD23 H -9.447 20.791 -6.104 1.00 . A A . 2 LEU HD23 1 1
2 1367 1 1 2 LEU HG H -8.615 21.612 -8.237 1.00 . A A . 2 LEU HG 1 1
2 1368 1 1 2 LEU N N -6.306 21.647 -6.706 1.00 . A A . 2 LEU N 1 1
2 1369 1 1 2 LEU O O -4.471 19.678 -6.955 1.00 . A A . 2 LEU O 1 1
2 1370 1 1 3 LYS C C -4.966 16.125 -5.988 1.00 . A A . 3 LYS C 1 1
2 1371 1 1 3 LYS CA C -4.583 17.449 -5.372 1.00 . A A . 3 LYS CA 1 1
2 1372 1 1 3 LYS CB C -4.226 17.298 -3.891 1.00 . A A . 3 LYS CB 1 1
2 1373 1 1 3 LYS CD C -3.261 18.344 -1.823 1.00 . A A . 3 LYS CD 1 1
2 1374 1 1 3 LYS CE C -2.554 19.560 -1.231 1.00 . A A . 3 LYS CE 1 1
2 1375 1 1 3 LYS CG C -3.602 18.548 -3.287 1.00 . A A . 3 LYS CG 1 1
2 1376 1 1 3 LYS H H -6.489 18.263 -5.078 1.00 . A A . 3 LYS H 1 1
2 1377 1 1 3 LYS HA H -3.724 17.828 -5.906 1.00 . A A . 3 LYS HA 1 1
2 1378 1 1 3 LYS HB2 H -5.125 17.062 -3.339 1.00 . A A . 3 LYS HB2 1 1
2 1379 1 1 3 LYS HB3 H -3.526 16.483 -3.784 1.00 . A A . 3 LYS HB3 1 1
2 1380 1 1 3 LYS HD2 H -4.176 18.168 -1.276 1.00 . A A . 3 LYS HD2 1 1
2 1381 1 1 3 LYS HD3 H -2.620 17.481 -1.732 1.00 . A A . 3 LYS HD3 1 1
2 1382 1 1 3 LYS HE2 H -3.195 20.422 -1.337 1.00 . A A . 3 LYS HE2 1 1
2 1383 1 1 3 LYS HE3 H -2.375 19.376 -0.182 1.00 . A A . 3 LYS HE3 1 1
2 1384 1 1 3 LYS HG2 H -2.697 18.781 -3.826 1.00 . A A . 3 LYS HG2 1 1
2 1385 1 1 3 LYS HG3 H -4.300 19.367 -3.379 1.00 . A A . 3 LYS HG3 1 1
2 1386 1 1 3 LYS HZ1 H -0.813 20.661 -1.434 1.00 . A A . 3 LYS HZ1 1 1
2 1387 1 1 3 LYS HZ2 H -1.396 20.071 -2.902 1.00 . A A . 3 LYS HZ2 1 1
2 1388 1 1 3 LYS HZ3 H -0.622 19.026 -1.811 1.00 . A A . 3 LYS HZ3 1 1
2 1389 1 1 3 LYS N N -5.648 18.395 -5.569 1.00 . A A . 3 LYS N 1 1
2 1390 1 1 3 LYS NZ N -1.260 19.843 -1.896 1.00 . A A . 3 LYS NZ 1 1
2 1391 1 1 3 LYS O O -5.885 15.444 -5.523 1.00 . A A . 3 LYS O 1 1
2 1392 1 1 4 HIS C C -3.739 13.415 -7.251 1.00 . A A . 4 HIS C 1 1
2 1393 1 1 4 HIS CA C -4.576 14.579 -7.779 1.00 . A A . 4 HIS CA 1 1
2 1394 1 1 4 HIS CB C -4.347 14.814 -9.290 1.00 . A A . 4 HIS CB 1 1
2 1395 1 1 4 HIS CD2 C -4.001 12.541 -10.549 1.00 . A A . 4 HIS CD2 1 1
2 1396 1 1 4 HIS CE1 C -5.868 12.511 -11.672 1.00 . A A . 4 HIS CE1 1 1
2 1397 1 1 4 HIS CG C -4.700 13.655 -10.207 1.00 . A A . 4 HIS CG 1 1
2 1398 1 1 4 HIS H H -3.552 16.365 -7.329 1.00 . A A . 4 HIS H 1 1
2 1399 1 1 4 HIS HA H -5.618 14.344 -7.622 1.00 . A A . 4 HIS HA 1 1
2 1400 1 1 4 HIS HB2 H -4.938 15.662 -9.603 1.00 . A A . 4 HIS HB2 1 1
2 1401 1 1 4 HIS HB3 H -3.304 15.051 -9.437 1.00 . A A . 4 HIS HB3 1 1
2 1402 1 1 4 HIS HD1 H -6.628 14.231 -10.964 1.00 . A A . 4 HIS HD1 1 1
2 1403 1 1 4 HIS HD2 H -3.030 12.254 -10.172 1.00 . A A . 4 HIS HD2 1 1
2 1404 1 1 4 HIS HE1 H -6.655 12.211 -12.346 1.00 . A A . 4 HIS HE1 1 1
2 1405 1 1 4 HIS HE2 H -4.455 11.093 -12.003 1.00 . A A . 4 HIS HE2 1 1
2 1406 1 1 4 HIS N N -4.289 15.782 -7.044 1.00 . A A . 4 HIS N 1 1
2 1407 1 1 4 HIS ND1 N -5.869 13.592 -10.939 1.00 . A A . 4 HIS ND1 1 1
2 1408 1 1 4 HIS NE2 N -4.755 11.857 -11.460 1.00 . A A . 4 HIS NE2 1 1
2 1409 1 1 4 HIS O O -4.101 12.279 -7.430 1.00 . A A . 4 HIS O 1 1
2 1410 1 1 5 GLY C C -1.244 12.958 -4.756 1.00 . A A . 5 GLY C 1 1
2 1411 1 1 5 GLY CA C -1.834 12.618 -6.082 1.00 . A A . 5 GLY CA 1 1
2 1412 1 1 5 GLY H H -2.349 14.625 -6.473 1.00 . A A . 5 GLY H 1 1
2 1413 1 1 5 GLY HA2 H -2.458 11.744 -5.968 1.00 . A A . 5 GLY HA2 1 1
2 1414 1 1 5 GLY HA3 H -1.038 12.399 -6.777 1.00 . A A . 5 GLY HA3 1 1
2 1415 1 1 5 GLY N N -2.639 13.696 -6.605 1.00 . A A . 5 GLY N 1 1
2 1416 1 1 5 GLY O O -0.554 13.962 -4.635 1.00 . A A . 5 GLY O 1 1
2 1417 1 1 6 LYS C C -0.333 11.143 -1.876 1.00 . A A . 6 LYS C 1 1
2 1418 1 1 6 LYS CA C -0.998 12.403 -2.415 1.00 . A A . 6 LYS CA 1 1
2 1419 1 1 6 LYS CB C -2.100 12.853 -1.450 1.00 . A A . 6 LYS CB 1 1
2 1420 1 1 6 LYS CD C -3.846 14.582 -0.834 1.00 . A A . 6 LYS CD 1 1
2 1421 1 1 6 LYS CE C -4.826 13.515 -0.364 1.00 . A A . 6 LYS CE 1 1
2 1422 1 1 6 LYS CG C -2.894 14.074 -1.913 1.00 . A A . 6 LYS CG 1 1
2 1423 1 1 6 LYS H H -2.108 11.379 -3.905 1.00 . A A . 6 LYS H 1 1
2 1424 1 1 6 LYS HA H -0.257 13.186 -2.492 1.00 . A A . 6 LYS HA 1 1
2 1425 1 1 6 LYS HB2 H -2.786 12.029 -1.317 1.00 . A A . 6 LYS HB2 1 1
2 1426 1 1 6 LYS HB3 H -1.644 13.081 -0.499 1.00 . A A . 6 LYS HB3 1 1
2 1427 1 1 6 LYS HD2 H -3.263 14.912 0.012 1.00 . A A . 6 LYS HD2 1 1
2 1428 1 1 6 LYS HD3 H -4.402 15.420 -1.230 1.00 . A A . 6 LYS HD3 1 1
2 1429 1 1 6 LYS HE2 H -5.431 13.193 -1.199 1.00 . A A . 6 LYS HE2 1 1
2 1430 1 1 6 LYS HE3 H -4.267 12.674 0.020 1.00 . A A . 6 LYS HE3 1 1
2 1431 1 1 6 LYS HG2 H -2.200 14.864 -2.163 1.00 . A A . 6 LYS HG2 1 1
2 1432 1 1 6 LYS HG3 H -3.464 13.803 -2.790 1.00 . A A . 6 LYS HG3 1 1
2 1433 1 1 6 LYS HZ1 H -6.355 13.272 1.035 1.00 . A A . 6 LYS HZ1 1 1
2 1434 1 1 6 LYS HZ2 H -6.309 14.803 0.364 1.00 . A A . 6 LYS HZ2 1 1
2 1435 1 1 6 LYS HZ3 H -5.175 14.371 1.522 1.00 . A A . 6 LYS HZ3 1 1
2 1436 1 1 6 LYS N N -1.533 12.162 -3.750 1.00 . A A . 6 LYS N 1 1
2 1437 1 1 6 LYS NZ N -5.712 14.021 0.702 1.00 . A A . 6 LYS NZ 1 1
2 1438 1 1 6 LYS O O -0.757 10.039 -2.198 1.00 . A A . 6 LYS O 1 1
2 1439 1 1 7 TYR C C 0.834 9.889 0.915 1.00 . A A . 7 TYR C 1 1
2 1440 1 1 7 TYR CA C 1.389 10.174 -0.465 1.00 . A A . 7 TYR CA 1 1
2 1441 1 1 7 TYR CB C 2.895 10.437 -0.336 1.00 . A A . 7 TYR CB 1 1
2 1442 1 1 7 TYR CD1 C 3.841 11.607 -2.366 1.00 . A A . 7 TYR CD1 1 1
2 1443 1 1 7 TYR CD2 C 4.265 9.281 -2.095 1.00 . A A . 7 TYR CD2 1 1
2 1444 1 1 7 TYR CE1 C 4.576 11.609 -3.530 1.00 . A A . 7 TYR CE1 1 1
2 1445 1 1 7 TYR CE2 C 5.000 9.274 -3.257 1.00 . A A . 7 TYR CE2 1 1
2 1446 1 1 7 TYR CG C 3.673 10.444 -1.628 1.00 . A A . 7 TYR CG 1 1
2 1447 1 1 7 TYR CZ C 5.153 10.440 -3.970 1.00 . A A . 7 TYR CZ 1 1
2 1448 1 1 7 TYR H H 1.017 12.212 -0.886 1.00 . A A . 7 TYR H 1 1
2 1449 1 1 7 TYR HA H 1.244 9.307 -1.090 1.00 . A A . 7 TYR HA 1 1
2 1450 1 1 7 TYR HB2 H 3.040 11.400 0.130 1.00 . A A . 7 TYR HB2 1 1
2 1451 1 1 7 TYR HB3 H 3.321 9.679 0.306 1.00 . A A . 7 TYR HB3 1 1
2 1452 1 1 7 TYR HD1 H 3.387 12.523 -2.018 1.00 . A A . 7 TYR HD1 1 1
2 1453 1 1 7 TYR HD2 H 4.140 8.367 -1.535 1.00 . A A . 7 TYR HD2 1 1
2 1454 1 1 7 TYR HE1 H 4.696 12.524 -4.092 1.00 . A A . 7 TYR HE1 1 1
2 1455 1 1 7 TYR HE2 H 5.453 8.355 -3.597 1.00 . A A . 7 TYR HE2 1 1
2 1456 1 1 7 TYR HH H 6.467 11.205 -5.099 1.00 . A A . 7 TYR HH 1 1
2 1457 1 1 7 TYR N N 0.699 11.304 -1.081 1.00 . A A . 7 TYR N 1 1
2 1458 1 1 7 TYR O O 0.914 10.736 1.800 1.00 . A A . 7 TYR O 1 1
2 1459 1 1 7 TYR OH O 5.883 10.436 -5.129 1.00 . A A . 7 TYR OH 1 1
2 1460 1 1 8 VAL C C 0.502 7.048 2.814 1.00 . A A . 8 VAL C 1 1
2 1461 1 1 8 VAL CA C -0.223 8.318 2.393 1.00 . A A . 8 VAL CA 1 1
2 1462 1 1 8 VAL CB C -1.769 8.090 2.416 1.00 . A A . 8 VAL CB 1 1
2 1463 1 1 8 VAL CG1 C -2.527 9.336 1.966 1.00 . A A . 8 VAL CG1 1 1
2 1464 1 1 8 VAL CG2 C -2.169 6.881 1.591 1.00 . A A . 8 VAL CG2 1 1
2 1465 1 1 8 VAL H H 0.224 8.083 0.353 1.00 . A A . 8 VAL H 1 1
2 1466 1 1 8 VAL HA H 0.036 9.100 3.093 1.00 . A A . 8 VAL HA 1 1
2 1467 1 1 8 VAL HB H -2.046 7.909 3.444 1.00 . A A . 8 VAL HB 1 1
2 1468 1 1 8 VAL HG11 H -2.238 9.586 0.955 1.00 . A A . 8 VAL HG11 1 1
2 1469 1 1 8 VAL HG12 H -2.288 10.161 2.622 1.00 . A A . 8 VAL HG12 1 1
2 1470 1 1 8 VAL HG13 H -3.588 9.144 2.001 1.00 . A A . 8 VAL HG13 1 1
2 1471 1 1 8 VAL HG21 H -1.717 5.993 2.008 1.00 . A A . 8 VAL HG21 1 1
2 1472 1 1 8 VAL HG22 H -1.830 7.016 0.574 1.00 . A A . 8 VAL HG22 1 1
2 1473 1 1 8 VAL HG23 H -3.244 6.783 1.600 1.00 . A A . 8 VAL HG23 1 1
2 1474 1 1 8 VAL N N 0.277 8.726 1.097 1.00 . A A . 8 VAL N 1 1
2 1475 1 1 8 VAL O O 1.348 6.534 2.064 1.00 . A A . 8 VAL O 1 1
2 1476 1 1 9 TYR C C -0.147 4.282 4.753 1.00 . A A . 9 TYR C 1 1
2 1477 1 1 9 TYR CA C 0.858 5.363 4.472 1.00 . A A . 9 TYR CA 1 1
2 1478 1 1 9 TYR CB C 1.663 5.684 5.736 1.00 . A A . 9 TYR CB 1 1
2 1479 1 1 9 TYR CD1 C 2.574 8.031 5.506 1.00 . A A . 9 TYR CD1 1 1
2 1480 1 1 9 TYR CD2 C 4.092 6.207 5.297 1.00 . A A . 9 TYR CD2 1 1
2 1481 1 1 9 TYR CE1 C 3.601 8.921 5.297 1.00 . A A . 9 TYR CE1 1 1
2 1482 1 1 9 TYR CE2 C 5.130 7.094 5.088 1.00 . A A . 9 TYR CE2 1 1
2 1483 1 1 9 TYR CG C 2.799 6.658 5.511 1.00 . A A . 9 TYR CG 1 1
2 1484 1 1 9 TYR CZ C 4.877 8.452 5.089 1.00 . A A . 9 TYR CZ 1 1
2 1485 1 1 9 TYR H H -0.523 6.943 4.515 1.00 . A A . 9 TYR H 1 1
2 1486 1 1 9 TYR HA H 1.538 5.017 3.707 1.00 . A A . 9 TYR HA 1 1
2 1487 1 1 9 TYR HB2 H 1.000 6.121 6.465 1.00 . A A . 9 TYR HB2 1 1
2 1488 1 1 9 TYR HB3 H 2.073 4.768 6.134 1.00 . A A . 9 TYR HB3 1 1
2 1489 1 1 9 TYR HD1 H 1.571 8.397 5.670 1.00 . A A . 9 TYR HD1 1 1
2 1490 1 1 9 TYR HD2 H 4.284 5.144 5.298 1.00 . A A . 9 TYR HD2 1 1
2 1491 1 1 9 TYR HE1 H 3.405 9.983 5.296 1.00 . A A . 9 TYR HE1 1 1
2 1492 1 1 9 TYR HE2 H 6.130 6.725 4.918 1.00 . A A . 9 TYR HE2 1 1
2 1493 1 1 9 TYR HH H 5.726 10.105 5.456 1.00 . A A . 9 TYR HH 1 1
2 1494 1 1 9 TYR N N 0.193 6.542 3.974 1.00 . A A . 9 TYR N 1 1
2 1495 1 1 9 TYR O O -1.257 4.562 5.182 1.00 . A A . 9 TYR O 1 1
2 1496 1 1 9 TYR OH O 5.910 9.345 4.883 1.00 . A A . 9 TYR OH 1 1
2 1497 1 1 10 ILE C C -0.318 1.369 6.118 1.00 . A A . 10 ILE C 1 1
2 1498 1 1 10 ILE CA C -0.651 1.949 4.755 1.00 . A A . 10 ILE CA 1 1
2 1499 1 1 10 ILE CB C -0.567 0.846 3.661 1.00 . A A . 10 ILE CB 1 1
2 1500 1 1 10 ILE CD1 C -2.285 2.067 2.198 1.00 . A A . 10 ILE CD1 1 1
2 1501 1 1 10 ILE CG1 C -0.918 1.414 2.275 1.00 . A A . 10 ILE CG1 1 1
2 1502 1 1 10 ILE CG2 C -1.453 -0.358 3.991 1.00 . A A . 10 ILE CG2 1 1
2 1503 1 1 10 ILE H H 1.093 2.923 4.055 1.00 . A A . 10 ILE H 1 1
2 1504 1 1 10 ILE HA H -1.663 2.329 4.791 1.00 . A A . 10 ILE HA 1 1
2 1505 1 1 10 ILE HB H 0.453 0.497 3.640 1.00 . A A . 10 ILE HB 1 1
2 1506 1 1 10 ILE HD11 H -3.033 1.369 2.541 1.00 . A A . 10 ILE HD11 1 1
2 1507 1 1 10 ILE HD12 H -2.498 2.366 1.183 1.00 . A A . 10 ILE HD12 1 1
2 1508 1 1 10 ILE HD13 H -2.292 2.944 2.830 1.00 . A A . 10 ILE HD13 1 1
2 1509 1 1 10 ILE HG12 H -0.187 2.160 2.006 1.00 . A A . 10 ILE HG12 1 1
2 1510 1 1 10 ILE HG13 H -0.888 0.615 1.550 1.00 . A A . 10 ILE HG13 1 1
2 1511 1 1 10 ILE HG21 H -1.359 -1.099 3.213 1.00 . A A . 10 ILE HG21 1 1
2 1512 1 1 10 ILE HG22 H -2.482 -0.037 4.062 1.00 . A A . 10 ILE HG22 1 1
2 1513 1 1 10 ILE HG23 H -1.141 -0.782 4.935 1.00 . A A . 10 ILE HG23 1 1
2 1514 1 1 10 ILE N N 0.215 3.067 4.476 1.00 . A A . 10 ILE N 1 1
2 1515 1 1 10 ILE O O 0.858 1.078 6.414 1.00 . A A . 10 ILE O 1 1
2 1516 1 1 11 ASP C C -0.950 -0.800 8.286 1.00 . A A . 11 ASP C 1 1
2 1517 1 1 11 ASP CA C -1.195 0.695 8.290 1.00 . A A . 11 ASP CA 1 1
2 1518 1 1 11 ASP CB C -2.391 1.077 9.205 1.00 . A A . 11 ASP CB 1 1
2 1519 1 1 11 ASP CG C -2.296 0.500 10.630 1.00 . A A . 11 ASP CG 1 1
2 1520 1 1 11 ASP H H -2.231 1.447 6.591 1.00 . A A . 11 ASP H 1 1
2 1521 1 1 11 ASP HA H -0.301 1.153 8.689 1.00 . A A . 11 ASP HA 1 1
2 1522 1 1 11 ASP HB2 H -2.437 2.152 9.285 1.00 . A A . 11 ASP HB2 1 1
2 1523 1 1 11 ASP HB3 H -3.305 0.725 8.749 1.00 . A A . 11 ASP HB3 1 1
2 1524 1 1 11 ASP N N -1.342 1.212 6.940 1.00 . A A . 11 ASP N 1 1
2 1525 1 1 11 ASP O O -1.878 -1.614 8.395 1.00 . A A . 11 ASP O 1 1
2 1526 1 1 11 ASP OD1 O -1.407 0.922 11.405 1.00 . A A . 11 ASP OD1 1 1
2 1527 1 1 11 ASP OD2 O -3.141 -0.342 11.009 1.00 . A A . 11 ASP OD2 1 1
2 1528 1 1 12 LEU C C 0.771 -2.869 9.574 1.00 . A A . 12 LEU C 1 1
2 1529 1 1 12 LEU CA C 0.757 -2.520 8.114 1.00 . A A . 12 LEU CA 1 1
2 1530 1 1 12 LEU CB C 2.169 -2.631 7.557 1.00 . A A . 12 LEU CB 1 1
2 1531 1 1 12 LEU CD1 C 3.846 -2.204 5.772 1.00 . A A . 12 LEU CD1 1 1
2 1532 1 1 12 LEU CD2 C 1.522 -2.892 5.149 1.00 . A A . 12 LEU CD2 1 1
2 1533 1 1 12 LEU CG C 2.379 -2.114 6.141 1.00 . A A . 12 LEU CG 1 1
2 1534 1 1 12 LEU H H 0.901 -0.433 7.732 1.00 . A A . 12 LEU H 1 1
2 1535 1 1 12 LEU HA H 0.083 -3.166 7.573 1.00 . A A . 12 LEU HA 1 1
2 1536 1 1 12 LEU HB2 H 2.827 -2.084 8.216 1.00 . A A . 12 LEU HB2 1 1
2 1537 1 1 12 LEU HB3 H 2.457 -3.671 7.580 1.00 . A A . 12 LEU HB3 1 1
2 1538 1 1 12 LEU HD11 H 4.428 -1.608 6.462 1.00 . A A . 12 LEU HD11 1 1
2 1539 1 1 12 LEU HD12 H 3.995 -1.841 4.767 1.00 . A A . 12 LEU HD12 1 1
2 1540 1 1 12 LEU HD13 H 4.171 -3.232 5.834 1.00 . A A . 12 LEU HD13 1 1
2 1541 1 1 12 LEU HD21 H 1.769 -3.942 5.197 1.00 . A A . 12 LEU HD21 1 1
2 1542 1 1 12 LEU HD22 H 1.702 -2.525 4.150 1.00 . A A . 12 LEU HD22 1 1
2 1543 1 1 12 LEU HD23 H 0.479 -2.760 5.394 1.00 . A A . 12 LEU HD23 1 1
2 1544 1 1 12 LEU HG H 2.092 -1.074 6.100 1.00 . A A . 12 LEU HG 1 1
2 1545 1 1 12 LEU N N 0.296 -1.148 8.030 1.00 . A A . 12 LEU N 1 1
2 1546 1 1 12 LEU O O 0.386 -3.965 9.982 1.00 . A A . 12 LEU O 1 1
2 1547 1 1 13 ASN C C 2.289 -2.810 12.443 1.00 . A A . 13 ASN C 1 1
2 1548 1 1 13 ASN CA C 1.231 -1.881 11.819 1.00 . A A . 13 ASN CA 1 1
2 1549 1 1 13 ASN CB C -0.199 -2.206 12.324 1.00 . A A . 13 ASN CB 1 1
2 1550 1 1 13 ASN CG C -0.441 -1.843 13.764 1.00 . A A . 13 ASN CG 1 1
2 1551 1 1 13 ASN H H 1.670 -1.132 9.889 1.00 . A A . 13 ASN H 1 1
2 1552 1 1 13 ASN HA H 1.472 -0.872 12.118 1.00 . A A . 13 ASN HA 1 1
2 1553 1 1 13 ASN HB2 H -0.911 -1.662 11.723 1.00 . A A . 13 ASN HB2 1 1
2 1554 1 1 13 ASN HB3 H -0.380 -3.264 12.200 1.00 . A A . 13 ASN HB3 1 1
2 1555 1 1 13 ASN HD21 H -1.143 -0.093 13.191 1.00 . A A . 13 ASN HD21 1 1
2 1556 1 1 13 ASN HD22 H -1.125 -0.357 14.893 1.00 . A A . 13 ASN HD22 1 1
2 1557 1 1 13 ASN N N 1.261 -1.895 10.349 1.00 . A A . 13 ASN N 1 1
2 1558 1 1 13 ASN ND2 N -0.951 -0.657 13.978 1.00 . A A . 13 ASN ND2 1 1
2 1559 1 1 13 ASN O O 2.506 -2.801 13.648 1.00 . A A . 13 ASN O 1 1
2 1560 1 1 13 ASN OD1 O -0.210 -2.636 14.673 1.00 . A A . 13 ASN OD1 1 1
2 1561 1 1 14 ASN C C 5.370 -3.866 12.412 1.00 . A A . 14 ASN C 1 1
2 1562 1 1 14 ASN CA C 4.015 -4.513 12.089 1.00 . A A . 14 ASN CA 1 1
2 1563 1 1 14 ASN CB C 4.205 -5.690 11.093 1.00 . A A . 14 ASN CB 1 1
2 1564 1 1 14 ASN CG C 4.697 -5.284 9.701 1.00 . A A . 14 ASN CG 1 1
2 1565 1 1 14 ASN H H 2.864 -3.439 10.647 1.00 . A A . 14 ASN H 1 1
2 1566 1 1 14 ASN HA H 3.621 -4.913 13.011 1.00 . A A . 14 ASN HA 1 1
2 1567 1 1 14 ASN HB2 H 4.923 -6.385 11.502 1.00 . A A . 14 ASN HB2 1 1
2 1568 1 1 14 ASN HB3 H 3.259 -6.197 10.981 1.00 . A A . 14 ASN HB3 1 1
2 1569 1 1 14 ASN HD21 H 3.852 -6.888 8.918 1.00 . A A . 14 ASN HD21 1 1
2 1570 1 1 14 ASN HD22 H 4.678 -5.878 7.807 1.00 . A A . 14 ASN HD22 1 1
2 1571 1 1 14 ASN N N 3.012 -3.539 11.610 1.00 . A A . 14 ASN N 1 1
2 1572 1 1 14 ASN ND2 N 4.382 -6.082 8.716 1.00 . A A . 14 ASN ND2 1 1
2 1573 1 1 14 ASN O O 6.366 -4.558 12.643 1.00 . A A . 14 ASN O 1 1
2 1574 1 1 14 ASN OD1 O 5.376 -4.274 9.525 1.00 . A A . 14 ASN OD1 1 1
2 1575 1 1 15 GLY C C 7.177 -1.175 11.520 1.00 . A A . 15 GLY C 1 1
2 1576 1 1 15 GLY CA C 6.613 -1.841 12.756 1.00 . A A . 15 GLY CA 1 1
2 1577 1 1 15 GLY H H 4.539 -2.073 12.416 1.00 . A A . 15 GLY H 1 1
2 1578 1 1 15 GLY HA2 H 6.434 -1.088 13.509 1.00 . A A . 15 GLY HA2 1 1
2 1579 1 1 15 GLY HA3 H 7.340 -2.546 13.131 1.00 . A A . 15 GLY HA3 1 1
2 1580 1 1 15 GLY N N 5.386 -2.556 12.500 1.00 . A A . 15 GLY N 1 1
2 1581 1 1 15 GLY O O 8.208 -0.507 11.588 1.00 . A A . 15 GLY O 1 1
2 1582 1 1 16 LYS C C 5.639 -0.275 8.459 1.00 . A A . 16 LYS C 1 1
2 1583 1 1 16 LYS CA C 6.898 -0.659 9.187 1.00 . A A . 16 LYS CA 1 1
2 1584 1 1 16 LYS CB C 7.867 -1.453 8.280 1.00 . A A . 16 LYS CB 1 1
2 1585 1 1 16 LYS CD C 8.403 -3.435 6.873 1.00 . A A . 16 LYS CD 1 1
2 1586 1 1 16 LYS CE C 7.917 -4.722 6.239 1.00 . A A . 16 LYS CE 1 1
2 1587 1 1 16 LYS CG C 7.315 -2.722 7.654 1.00 . A A . 16 LYS CG 1 1
2 1588 1 1 16 LYS H H 5.786 -2.004 10.342 1.00 . A A . 16 LYS H 1 1
2 1589 1 1 16 LYS HA H 7.374 0.255 9.511 1.00 . A A . 16 LYS HA 1 1
2 1590 1 1 16 LYS HB2 H 8.187 -0.810 7.474 1.00 . A A . 16 LYS HB2 1 1
2 1591 1 1 16 LYS HB3 H 8.733 -1.718 8.866 1.00 . A A . 16 LYS HB3 1 1
2 1592 1 1 16 LYS HD2 H 8.767 -2.779 6.096 1.00 . A A . 16 LYS HD2 1 1
2 1593 1 1 16 LYS HD3 H 9.210 -3.662 7.553 1.00 . A A . 16 LYS HD3 1 1
2 1594 1 1 16 LYS HE2 H 7.496 -5.355 7.004 1.00 . A A . 16 LYS HE2 1 1
2 1595 1 1 16 LYS HE3 H 7.154 -4.482 5.513 1.00 . A A . 16 LYS HE3 1 1
2 1596 1 1 16 LYS HG2 H 6.941 -3.371 8.432 1.00 . A A . 16 LYS HG2 1 1
2 1597 1 1 16 LYS HG3 H 6.510 -2.462 6.982 1.00 . A A . 16 LYS HG3 1 1
2 1598 1 1 16 LYS HZ1 H 9.825 -5.594 6.201 1.00 . A A . 16 LYS HZ1 1 1
2 1599 1 1 16 LYS HZ2 H 9.395 -4.913 4.744 1.00 . A A . 16 LYS HZ2 1 1
2 1600 1 1 16 LYS HZ3 H 8.741 -6.395 5.233 1.00 . A A . 16 LYS HZ3 1 1
2 1601 1 1 16 LYS N N 6.535 -1.372 10.391 1.00 . A A . 16 LYS N 1 1
2 1602 1 1 16 LYS NZ N 9.021 -5.447 5.556 1.00 . A A . 16 LYS NZ 1 1
2 1603 1 1 16 LYS O O 4.591 -0.906 8.659 1.00 . A A . 16 LYS O 1 1
2 1604 1 1 17 TYR C C 4.979 1.513 5.517 1.00 . A A . 17 TYR C 1 1
2 1605 1 1 17 TYR CA C 4.582 1.289 6.941 1.00 . A A . 17 TYR CA 1 1
2 1606 1 1 17 TYR CB C 4.065 2.612 7.569 1.00 . A A . 17 TYR CB 1 1
2 1607 1 1 17 TYR CD1 C 3.746 1.810 9.953 1.00 . A A . 17 TYR CD1 1 1
2 1608 1 1 17 TYR CD2 C 1.903 2.834 8.866 1.00 . A A . 17 TYR CD2 1 1
2 1609 1 1 17 TYR CE1 C 2.986 1.607 11.068 1.00 . A A . 17 TYR CE1 1 1
2 1610 1 1 17 TYR CE2 C 1.133 2.629 9.989 1.00 . A A . 17 TYR CE2 1 1
2 1611 1 1 17 TYR CG C 3.228 2.426 8.827 1.00 . A A . 17 TYR CG 1 1
2 1612 1 1 17 TYR CZ C 1.686 2.013 11.085 1.00 . A A . 17 TYR CZ 1 1
2 1613 1 1 17 TYR H H 6.590 1.201 7.547 1.00 . A A . 17 TYR H 1 1
2 1614 1 1 17 TYR HA H 3.792 0.554 6.975 1.00 . A A . 17 TYR HA 1 1
2 1615 1 1 17 TYR HB2 H 4.911 3.232 7.827 1.00 . A A . 17 TYR HB2 1 1
2 1616 1 1 17 TYR HB3 H 3.460 3.129 6.838 1.00 . A A . 17 TYR HB3 1 1
2 1617 1 1 17 TYR HD1 H 4.776 1.488 9.942 1.00 . A A . 17 TYR HD1 1 1
2 1618 1 1 17 TYR HD2 H 1.473 3.317 8.001 1.00 . A A . 17 TYR HD2 1 1
2 1619 1 1 17 TYR HE1 H 3.412 1.120 11.933 1.00 . A A . 17 TYR HE1 1 1
2 1620 1 1 17 TYR HE2 H 0.102 2.952 10.009 1.00 . A A . 17 TYR HE2 1 1
2 1621 1 1 17 TYR HH H 0.070 1.449 11.893 1.00 . A A . 17 TYR HH 1 1
2 1622 1 1 17 TYR N N 5.716 0.763 7.675 1.00 . A A . 17 TYR N 1 1
2 1623 1 1 17 TYR O O 6.086 1.937 5.248 1.00 . A A . 17 TYR O 1 1
2 1624 1 1 17 TYR OH O 0.931 1.790 12.197 1.00 . A A . 17 TYR OH 1 1
2 1625 1 1 18 VAL C C 3.772 2.709 2.753 1.00 . A A . 18 VAL C 1 1
2 1626 1 1 18 VAL CA C 4.395 1.415 3.216 1.00 . A A . 18 VAL CA 1 1
2 1627 1 1 18 VAL CB C 3.931 0.198 2.340 1.00 . A A . 18 VAL CB 1 1
2 1628 1 1 18 VAL CG1 C 2.473 -0.112 2.546 1.00 . A A . 18 VAL CG1 1 1
2 1629 1 1 18 VAL CG2 C 4.214 0.435 0.861 1.00 . A A . 18 VAL CG2 1 1
2 1630 1 1 18 VAL H H 3.211 0.918 4.878 1.00 . A A . 18 VAL H 1 1
2 1631 1 1 18 VAL HA H 5.465 1.524 3.135 1.00 . A A . 18 VAL HA 1 1
2 1632 1 1 18 VAL HB H 4.489 -0.674 2.650 1.00 . A A . 18 VAL HB 1 1
2 1633 1 1 18 VAL HG11 H 1.894 0.752 2.258 1.00 . A A . 18 VAL HG11 1 1
2 1634 1 1 18 VAL HG12 H 2.307 -0.340 3.589 1.00 . A A . 18 VAL HG12 1 1
2 1635 1 1 18 VAL HG13 H 2.184 -0.961 1.944 1.00 . A A . 18 VAL HG13 1 1
2 1636 1 1 18 VAL HG21 H 5.273 0.580 0.713 1.00 . A A . 18 VAL HG21 1 1
2 1637 1 1 18 VAL HG22 H 3.682 1.316 0.533 1.00 . A A . 18 VAL HG22 1 1
2 1638 1 1 18 VAL HG23 H 3.884 -0.417 0.287 1.00 . A A . 18 VAL HG23 1 1
2 1639 1 1 18 VAL N N 4.101 1.233 4.613 1.00 . A A . 18 VAL N 1 1
2 1640 1 1 18 VAL O O 2.628 3.026 3.117 1.00 . A A . 18 VAL O 1 1
2 1641 1 1 19 LYS C C 3.565 4.583 0.157 1.00 . A A . 19 LYS C 1 1
2 1642 1 1 19 LYS CA C 4.079 4.742 1.563 1.00 . A A . 19 LYS CA 1 1
2 1643 1 1 19 LYS CB C 5.217 5.746 1.604 1.00 . A A . 19 LYS CB 1 1
2 1644 1 1 19 LYS CD C 5.990 8.112 1.345 1.00 . A A . 19 LYS CD 1 1
2 1645 1 1 19 LYS CE C 6.965 7.834 0.225 1.00 . A A . 19 LYS CE 1 1
2 1646 1 1 19 LYS CG C 4.801 7.175 1.295 1.00 . A A . 19 LYS CG 1 1
2 1647 1 1 19 LYS H H 5.420 3.157 1.758 1.00 . A A . 19 LYS H 1 1
2 1648 1 1 19 LYS HA H 3.281 5.082 2.205 1.00 . A A . 19 LYS HA 1 1
2 1649 1 1 19 LYS HB2 H 5.663 5.726 2.588 1.00 . A A . 19 LYS HB2 1 1
2 1650 1 1 19 LYS HB3 H 5.952 5.436 0.875 1.00 . A A . 19 LYS HB3 1 1
2 1651 1 1 19 LYS HD2 H 5.655 9.136 1.272 1.00 . A A . 19 LYS HD2 1 1
2 1652 1 1 19 LYS HD3 H 6.498 7.955 2.284 1.00 . A A . 19 LYS HD3 1 1
2 1653 1 1 19 LYS HE2 H 7.285 6.805 0.272 1.00 . A A . 19 LYS HE2 1 1
2 1654 1 1 19 LYS HE3 H 6.459 8.011 -0.712 1.00 . A A . 19 LYS HE3 1 1
2 1655 1 1 19 LYS HG2 H 4.366 7.208 0.308 1.00 . A A . 19 LYS HG2 1 1
2 1656 1 1 19 LYS HG3 H 4.069 7.491 2.024 1.00 . A A . 19 LYS HG3 1 1
2 1657 1 1 19 LYS HZ1 H 8.687 8.523 1.173 1.00 . A A . 19 LYS HZ1 1 1
2 1658 1 1 19 LYS HZ2 H 7.876 9.701 0.273 1.00 . A A . 19 LYS HZ2 1 1
2 1659 1 1 19 LYS HZ3 H 8.770 8.520 -0.510 1.00 . A A . 19 LYS HZ3 1 1
2 1660 1 1 19 LYS N N 4.530 3.474 2.028 1.00 . A A . 19 LYS N 1 1
2 1661 1 1 19 LYS NZ N 8.148 8.698 0.301 1.00 . A A . 19 LYS NZ 1 1
2 1662 1 1 19 LYS O O 4.302 4.162 -0.744 1.00 . A A . 19 LYS O 1 1
2 1663 1 1 20 VAL C C 1.183 6.097 -1.785 1.00 . A A . 20 VAL C 1 1
2 1664 1 1 20 VAL CA C 1.703 4.750 -1.296 1.00 . A A . 20 VAL CA 1 1
2 1665 1 1 20 VAL CB C 0.554 3.686 -1.217 1.00 . A A . 20 VAL CB 1 1
2 1666 1 1 20 VAL CG1 C -0.502 4.078 -0.206 1.00 . A A . 20 VAL CG1 1 1
2 1667 1 1 20 VAL CG2 C -0.077 3.412 -2.583 1.00 . A A . 20 VAL CG2 1 1
2 1668 1 1 20 VAL H H 1.824 5.310 0.709 1.00 . A A . 20 VAL H 1 1
2 1669 1 1 20 VAL HA H 2.450 4.396 -1.990 1.00 . A A . 20 VAL HA 1 1
2 1670 1 1 20 VAL HB H 0.997 2.769 -0.859 1.00 . A A . 20 VAL HB 1 1
2 1671 1 1 20 VAL HG11 H -1.289 3.341 -0.205 1.00 . A A . 20 VAL HG11 1 1
2 1672 1 1 20 VAL HG12 H -0.906 5.044 -0.467 1.00 . A A . 20 VAL HG12 1 1
2 1673 1 1 20 VAL HG13 H -0.058 4.132 0.777 1.00 . A A . 20 VAL HG13 1 1
2 1674 1 1 20 VAL HG21 H 0.653 2.962 -3.239 1.00 . A A . 20 VAL HG21 1 1
2 1675 1 1 20 VAL HG22 H -0.436 4.338 -3.010 1.00 . A A . 20 VAL HG22 1 1
2 1676 1 1 20 VAL HG23 H -0.908 2.733 -2.456 1.00 . A A . 20 VAL HG23 1 1
2 1677 1 1 20 VAL N N 2.336 4.909 -0.031 1.00 . A A . 20 VAL N 1 1
2 1678 1 1 20 VAL O O 0.659 6.903 -1.012 1.00 . A A . 20 VAL O 1 1
2 1679 1 1 21 ARG C C -0.460 7.250 -4.223 1.00 . A A . 21 ARG C 1 1
2 1680 1 1 21 ARG CA C 0.897 7.552 -3.646 1.00 . A A . 21 ARG CA 1 1
2 1681 1 1 21 ARG CB C 1.856 8.027 -4.741 1.00 . A A . 21 ARG CB 1 1
2 1682 1 1 21 ARG CD C 2.501 9.727 -6.453 1.00 . A A . 21 ARG CD 1 1
2 1683 1 1 21 ARG CG C 1.477 9.351 -5.395 1.00 . A A . 21 ARG CG 1 1
2 1684 1 1 21 ARG CZ C 3.108 11.693 -7.863 1.00 . A A . 21 ARG CZ 1 1
2 1685 1 1 21 ARG H H 1.865 5.699 -3.580 1.00 . A A . 21 ARG H 1 1
2 1686 1 1 21 ARG HA H 0.814 8.310 -2.883 1.00 . A A . 21 ARG HA 1 1
2 1687 1 1 21 ARG HB2 H 2.840 8.140 -4.310 1.00 . A A . 21 ARG HB2 1 1
2 1688 1 1 21 ARG HB3 H 1.902 7.272 -5.511 1.00 . A A . 21 ARG HB3 1 1
2 1689 1 1 21 ARG HD2 H 3.475 9.751 -5.989 1.00 . A A . 21 ARG HD2 1 1
2 1690 1 1 21 ARG HD3 H 2.488 8.969 -7.222 1.00 . A A . 21 ARG HD3 1 1
2 1691 1 1 21 ARG HE H 1.375 11.451 -6.862 1.00 . A A . 21 ARG HE 1 1
2 1692 1 1 21 ARG HG2 H 0.506 9.253 -5.858 1.00 . A A . 21 ARG HG2 1 1
2 1693 1 1 21 ARG HG3 H 1.443 10.125 -4.641 1.00 . A A . 21 ARG HG3 1 1
2 1694 1 1 21 ARG HH11 H 4.526 10.216 -7.886 1.00 . A A . 21 ARG HH11 1 1
2 1695 1 1 21 ARG HH12 H 4.915 11.589 -8.808 1.00 . A A . 21 ARG HH12 1 1
2 1696 1 1 21 ARG HH21 H 1.934 13.351 -8.127 1.00 . A A . 21 ARG HH21 1 1
2 1697 1 1 21 ARG HH22 H 3.425 13.423 -8.913 1.00 . A A . 21 ARG HH22 1 1
2 1698 1 1 21 ARG N N 1.382 6.357 -3.040 1.00 . A A . 21 ARG N 1 1
2 1699 1 1 21 ARG NE N 2.240 11.037 -7.069 1.00 . A A . 21 ARG NE 1 1
2 1700 1 1 21 ARG NH1 N 4.258 11.130 -8.204 1.00 . A A . 21 ARG NH1 1 1
2 1701 1 1 21 ARG NH2 N 2.803 12.892 -8.332 1.00 . A A . 21 ARG NH2 1 1
2 1702 1 1 21 ARG O O -0.599 6.388 -5.104 1.00 . A A . 21 ARG O 1 1
2 1703 1 1 22 ILE C C -3.087 8.714 -5.176 1.00 . A A . 22 ILE C 1 1
2 1704 1 1 22 ILE CA C -2.800 7.713 -4.105 1.00 . A A . 22 ILE CA 1 1
2 1705 1 1 22 ILE CB C -3.796 7.984 -2.938 1.00 . A A . 22 ILE CB 1 1
2 1706 1 1 22 ILE CD1 C -3.361 5.722 -1.792 1.00 . A A . 22 ILE CD1 1 1
2 1707 1 1 22 ILE CG1 C -3.402 7.227 -1.661 1.00 . A A . 22 ILE CG1 1 1
2 1708 1 1 22 ILE CG2 C -5.232 7.634 -3.349 1.00 . A A . 22 ILE CG2 1 1
2 1709 1 1 22 ILE H H -1.242 8.577 -3.008 1.00 . A A . 22 ILE H 1 1
2 1710 1 1 22 ILE HA H -2.943 6.708 -4.471 1.00 . A A . 22 ILE HA 1 1
2 1711 1 1 22 ILE HB H -3.772 9.045 -2.739 1.00 . A A . 22 ILE HB 1 1
2 1712 1 1 22 ILE HD11 H -2.613 5.442 -2.520 1.00 . A A . 22 ILE HD11 1 1
2 1713 1 1 22 ILE HD12 H -4.328 5.364 -2.106 1.00 . A A . 22 ILE HD12 1 1
2 1714 1 1 22 ILE HD13 H -3.113 5.289 -0.834 1.00 . A A . 22 ILE HD13 1 1
2 1715 1 1 22 ILE HG12 H -2.414 7.550 -1.369 1.00 . A A . 22 ILE HG12 1 1
2 1716 1 1 22 ILE HG13 H -4.097 7.479 -0.873 1.00 . A A . 22 ILE HG13 1 1
2 1717 1 1 22 ILE HG21 H -5.281 6.588 -3.609 1.00 . A A . 22 ILE HG21 1 1
2 1718 1 1 22 ILE HG22 H -5.518 8.233 -4.202 1.00 . A A . 22 ILE HG22 1 1
2 1719 1 1 22 ILE HG23 H -5.903 7.835 -2.527 1.00 . A A . 22 ILE HG23 1 1
2 1720 1 1 22 ILE N N -1.441 7.901 -3.696 1.00 . A A . 22 ILE N 1 1
2 1721 1 1 22 ILE O O -3.118 9.927 -4.900 1.00 . A A . 22 ILE O 1 1
2 1722 1 1 23 LEU C C -5.094 9.120 -7.478 1.00 . A A . 23 LEU C 1 1
2 1723 1 1 23 LEU CA C -3.594 9.152 -7.420 1.00 . A A . 23 LEU CA 1 1
2 1724 1 1 23 LEU CB C -2.998 8.699 -8.748 1.00 . A A . 23 LEU CB 1 1
2 1725 1 1 23 LEU CD1 C -1.032 7.934 -10.092 1.00 . A A . 23 LEU CD1 1 1
2 1726 1 1 23 LEU CD2 C -0.817 9.926 -8.616 1.00 . A A . 23 LEU CD2 1 1
2 1727 1 1 23 LEU CG C -1.474 8.569 -8.790 1.00 . A A . 23 LEU CG 1 1
2 1728 1 1 23 LEU H H -3.081 7.310 -6.593 1.00 . A A . 23 LEU H 1 1
2 1729 1 1 23 LEU HA H -3.255 10.148 -7.179 1.00 . A A . 23 LEU HA 1 1
2 1730 1 1 23 LEU HB2 H -3.424 7.732 -8.959 1.00 . A A . 23 LEU HB2 1 1
2 1731 1 1 23 LEU HB3 H -3.305 9.391 -9.519 1.00 . A A . 23 LEU HB3 1 1
2 1732 1 1 23 LEU HD11 H 0.045 7.870 -10.116 1.00 . A A . 23 LEU HD11 1 1
2 1733 1 1 23 LEU HD12 H -1.379 8.531 -10.921 1.00 . A A . 23 LEU HD12 1 1
2 1734 1 1 23 LEU HD13 H -1.452 6.942 -10.167 1.00 . A A . 23 LEU HD13 1 1
2 1735 1 1 23 LEU HD21 H -1.144 10.590 -9.403 1.00 . A A . 23 LEU HD21 1 1
2 1736 1 1 23 LEU HD22 H 0.255 9.816 -8.663 1.00 . A A . 23 LEU HD22 1 1
2 1737 1 1 23 LEU HD23 H -1.093 10.338 -7.657 1.00 . A A . 23 LEU HD23 1 1
2 1738 1 1 23 LEU HG H -1.152 7.930 -7.981 1.00 . A A . 23 LEU HG 1 1
2 1739 1 1 23 LEU N N -3.219 8.263 -6.384 1.00 . A A . 23 LEU N 1 1
2 1740 1 1 23 LEU O O -5.697 8.160 -7.943 1.00 . A A . 23 LEU O 1 1
2 1741 1 1 24 LYS C C -7.584 10.921 -8.173 1.00 . A A . 24 LYS C 1 1
2 1742 1 1 24 LYS CA C -7.088 10.223 -6.947 1.00 . A A . 24 LYS CA 1 1
2 1743 1 1 24 LYS CB C -7.456 10.955 -5.663 1.00 . A A . 24 LYS CB 1 1
2 1744 1 1 24 LYS CD C -9.111 11.373 -3.866 1.00 . A A . 24 LYS CD 1 1
2 1745 1 1 24 LYS CE C -10.512 11.095 -3.372 1.00 . A A . 24 LYS CE 1 1
2 1746 1 1 24 LYS CG C -8.903 10.844 -5.270 1.00 . A A . 24 LYS CG 1 1
2 1747 1 1 24 LYS H H -5.138 10.947 -6.823 1.00 . A A . 24 LYS H 1 1
2 1748 1 1 24 LYS HA H -7.480 9.218 -6.916 1.00 . A A . 24 LYS HA 1 1
2 1749 1 1 24 LYS HB2 H -6.861 10.556 -4.855 1.00 . A A . 24 LYS HB2 1 1
2 1750 1 1 24 LYS HB3 H -7.215 12.001 -5.786 1.00 . A A . 24 LYS HB3 1 1
2 1751 1 1 24 LYS HD2 H -8.406 10.896 -3.202 1.00 . A A . 24 LYS HD2 1 1
2 1752 1 1 24 LYS HD3 H -8.941 12.439 -3.865 1.00 . A A . 24 LYS HD3 1 1
2 1753 1 1 24 LYS HE2 H -10.596 11.431 -2.349 1.00 . A A . 24 LYS HE2 1 1
2 1754 1 1 24 LYS HE3 H -11.212 11.639 -3.988 1.00 . A A . 24 LYS HE3 1 1
2 1755 1 1 24 LYS HG2 H -9.495 11.427 -5.958 1.00 . A A . 24 LYS HG2 1 1
2 1756 1 1 24 LYS HG3 H -9.212 9.810 -5.307 1.00 . A A . 24 LYS HG3 1 1
2 1757 1 1 24 LYS HZ1 H -11.718 9.461 -2.912 1.00 . A A . 24 LYS HZ1 1 1
2 1758 1 1 24 LYS HZ2 H -10.101 9.040 -3.015 1.00 . A A . 24 LYS HZ2 1 1
2 1759 1 1 24 LYS HZ3 H -10.993 9.332 -4.409 1.00 . A A . 24 LYS HZ3 1 1
2 1760 1 1 24 LYS N N -5.686 10.161 -7.048 1.00 . A A . 24 LYS N 1 1
2 1761 1 1 24 LYS NZ N -10.838 9.652 -3.434 1.00 . A A . 24 LYS NZ 1 1
2 1762 1 1 24 LYS O O -7.413 12.137 -8.339 1.00 . A A . 24 LYS O 1 1
2 1763 1 1 25 SER C C -10.029 10.899 -10.383 1.00 . A A . 25 SER C 1 1
2 1764 1 1 25 SER CA C -8.539 10.645 -10.304 1.00 . A A . 25 SER CA 1 1
2 1765 1 1 25 SER CB C -8.085 9.666 -11.368 1.00 . A A . 25 SER CB 1 1
2 1766 1 1 25 SER H H -8.346 9.216 -8.828 1.00 . A A . 25 SER H 1 1
2 1767 1 1 25 SER HA H -8.017 11.575 -10.472 1.00 . A A . 25 SER HA 1 1
2 1768 1 1 25 SER HB2 H -8.674 8.763 -11.293 1.00 . A A . 25 SER HB2 1 1
2 1769 1 1 25 SER HB3 H -8.214 10.103 -12.347 1.00 . A A . 25 SER HB3 1 1
2 1770 1 1 25 SER HG H -6.594 9.096 -10.261 1.00 . A A . 25 SER HG 1 1
2 1771 1 1 25 SER N N -8.159 10.158 -9.041 1.00 . A A . 25 SER N 1 1
2 1772 1 1 25 SER O O -10.815 10.042 -10.839 1.00 . A A . 25 SER O 1 1
2 1773 1 1 25 SER OG O -6.710 9.342 -11.186 1.00 . A A . 25 SER OG 1 1
2 1774 1 1 26 ARG C C -11.992 13.087 -11.362 1.00 . A A . 26 ARG C 1 1
2 1775 1 1 26 ARG CA C -11.794 12.478 -9.984 1.00 . A A . 26 ARG CA 1 1
2 1776 1 1 26 ARG CB C -12.124 13.476 -8.877 1.00 . A A . 26 ARG CB 1 1
2 1777 1 1 26 ARG CD C -13.880 14.783 -7.676 1.00 . A A . 26 ARG CD 1 1
2 1778 1 1 26 ARG CG C -13.568 13.920 -8.870 1.00 . A A . 26 ARG CG 1 1
2 1779 1 1 26 ARG CZ C -16.128 15.092 -6.667 1.00 . A A . 26 ARG CZ 1 1
2 1780 1 1 26 ARG H H -9.772 12.614 -9.422 1.00 . A A . 26 ARG H 1 1
2 1781 1 1 26 ARG HA H -12.424 11.604 -9.895 1.00 . A A . 26 ARG HA 1 1
2 1782 1 1 26 ARG HB2 H -11.902 13.026 -7.921 1.00 . A A . 26 ARG HB2 1 1
2 1783 1 1 26 ARG HB3 H -11.500 14.350 -9.004 1.00 . A A . 26 ARG HB3 1 1
2 1784 1 1 26 ARG HD2 H -13.681 14.227 -6.773 1.00 . A A . 26 ARG HD2 1 1
2 1785 1 1 26 ARG HD3 H -13.248 15.659 -7.700 1.00 . A A . 26 ARG HD3 1 1
2 1786 1 1 26 ARG HE H -15.565 15.632 -8.524 1.00 . A A . 26 ARG HE 1 1
2 1787 1 1 26 ARG HG2 H -13.766 14.485 -9.771 1.00 . A A . 26 ARG HG2 1 1
2 1788 1 1 26 ARG HG3 H -14.198 13.044 -8.848 1.00 . A A . 26 ARG HG3 1 1
2 1789 1 1 26 ARG HH11 H -14.881 14.016 -5.434 1.00 . A A . 26 ARG HH11 1 1
2 1790 1 1 26 ARG HH12 H -16.419 14.355 -4.782 1.00 . A A . 26 ARG HH12 1 1
2 1791 1 1 26 ARG HH21 H -17.631 16.061 -7.627 1.00 . A A . 26 ARG HH21 1 1
2 1792 1 1 26 ARG HH22 H -18.011 15.538 -6.031 1.00 . A A . 26 ARG HH22 1 1
2 1793 1 1 26 ARG N N -10.424 12.045 -9.887 1.00 . A A . 26 ARG N 1 1
2 1794 1 1 26 ARG NE N -15.273 15.207 -7.685 1.00 . A A . 26 ARG NE 1 1
2 1795 1 1 26 ARG NH1 N -15.779 14.444 -5.551 1.00 . A A . 26 ARG NH1 1 1
2 1796 1 1 26 ARG NH2 N -17.346 15.600 -6.782 1.00 . A A . 26 ARG NH2 1 1
2 1797 1 1 26 ARG O O -13.102 13.136 -11.901 1.00 . A A . 26 ARG O 1 1
2 1798 1 1 27 ASP C C -11.235 12.962 -14.255 1.00 . A A . 27 ASP C 1 1
2 1799 1 1 27 ASP CA C -10.802 14.051 -13.288 1.00 . A A . 27 ASP CA 1 1
2 1800 1 1 27 ASP CB C -9.358 14.458 -13.602 1.00 . A A . 27 ASP CB 1 1
2 1801 1 1 27 ASP CG C -8.751 15.328 -12.529 1.00 . A A . 27 ASP CG 1 1
2 1802 1 1 27 ASP H H -10.046 13.502 -11.405 1.00 . A A . 27 ASP H 1 1
2 1803 1 1 27 ASP HA H -11.452 14.910 -13.367 1.00 . A A . 27 ASP HA 1 1
2 1804 1 1 27 ASP HB2 H -8.756 13.566 -13.693 1.00 . A A . 27 ASP HB2 1 1
2 1805 1 1 27 ASP HB3 H -9.337 14.998 -14.537 1.00 . A A . 27 ASP HB3 1 1
2 1806 1 1 27 ASP N N -10.873 13.512 -11.934 1.00 . A A . 27 ASP N 1 1
2 1807 1 1 27 ASP O O -11.884 13.216 -15.275 1.00 . A A . 27 ASP O 1 1
2 1808 1 1 27 ASP OD1 O -8.871 16.565 -12.597 1.00 . A A . 27 ASP OD1 1 1
2 1809 1 1 27 ASP OD2 O -8.145 14.775 -11.578 1.00 . A A . 27 ASP OD2 1 1
2 1810 1 1 28 ASP C C -12.708 10.253 -14.269 1.00 . A A . 28 ASP C 1 1
2 1811 1 1 28 ASP CA C -11.269 10.554 -14.648 1.00 . A A . 28 ASP CA 1 1
2 1812 1 1 28 ASP CB C -10.374 9.339 -14.291 1.00 . A A . 28 ASP CB 1 1
2 1813 1 1 28 ASP CG C -8.924 9.467 -14.744 1.00 . A A . 28 ASP CG 1 1
2 1814 1 1 28 ASP H H -10.257 11.654 -13.149 1.00 . A A . 28 ASP H 1 1
2 1815 1 1 28 ASP HA H -11.207 10.758 -15.705 1.00 . A A . 28 ASP HA 1 1
2 1816 1 1 28 ASP HB2 H -10.374 9.213 -13.219 1.00 . A A . 28 ASP HB2 1 1
2 1817 1 1 28 ASP HB3 H -10.798 8.453 -14.743 1.00 . A A . 28 ASP HB3 1 1
2 1818 1 1 28 ASP N N -10.854 11.740 -13.917 1.00 . A A . 28 ASP N 1 1
2 1819 1 1 28 ASP O O -13.602 10.293 -15.109 1.00 . A A . 28 ASP O 1 1
2 1820 1 1 28 ASP OD1 O -8.237 10.421 -14.336 1.00 . A A . 28 ASP OD1 1 1
2 1821 1 1 28 ASP OD2 O -8.428 8.583 -15.475 1.00 . A A . 28 ASP OD2 1 1
2 1822 1 1 29 ASN C C -14.180 9.661 -10.896 1.00 . A A . 29 ASN C 1 1
2 1823 1 1 29 ASN CA C -14.260 9.740 -12.416 1.00 . A A . 29 ASN CA 1 1
2 1824 1 1 29 ASN CB C -14.890 8.446 -12.997 1.00 . A A . 29 ASN CB 1 1
2 1825 1 1 29 ASN CG C -16.299 8.172 -12.464 1.00 . A A . 29 ASN CG 1 1
2 1826 1 1 29 ASN H H -12.165 10.033 -12.354 1.00 . A A . 29 ASN H 1 1
2 1827 1 1 29 ASN HA H -14.886 10.584 -12.666 1.00 . A A . 29 ASN HA 1 1
2 1828 1 1 29 ASN HB2 H -14.950 8.538 -14.071 1.00 . A A . 29 ASN HB2 1 1
2 1829 1 1 29 ASN HB3 H -14.261 7.604 -12.751 1.00 . A A . 29 ASN HB3 1 1
2 1830 1 1 29 ASN HD21 H -16.060 6.234 -12.746 1.00 . A A . 29 ASN HD21 1 1
2 1831 1 1 29 ASN HD22 H -17.588 6.716 -12.115 1.00 . A A . 29 ASN HD22 1 1
2 1832 1 1 29 ASN N N -12.925 10.010 -12.976 1.00 . A A . 29 ASN N 1 1
2 1833 1 1 29 ASN ND2 N -16.683 6.923 -12.431 1.00 . A A . 29 ASN ND2 1 1
2 1834 1 1 29 ASN O O -14.520 10.619 -10.191 1.00 . A A . 29 ASN O 1 1
2 1835 1 1 29 ASN OD1 O -17.039 9.086 -12.108 1.00 . A A . 29 ASN OD1 1 1
2 1836 1 1 30 SER C C -12.444 7.230 -8.816 1.00 . A A . 30 SER C 1 1
2 1837 1 1 30 SER CA C -13.530 8.297 -8.973 1.00 . A A . 30 SER CA 1 1
2 1838 1 1 30 SER CB C -14.855 7.803 -8.348 1.00 . A A . 30 SER CB 1 1
2 1839 1 1 30 SER H H -13.514 7.780 -10.991 1.00 . A A . 30 SER H 1 1
2 1840 1 1 30 SER HA H -13.215 9.216 -8.504 1.00 . A A . 30 SER HA 1 1
2 1841 1 1 30 SER HB2 H -15.138 6.868 -8.806 1.00 . A A . 30 SER HB2 1 1
2 1842 1 1 30 SER HB3 H -14.715 7.653 -7.287 1.00 . A A . 30 SER HB3 1 1
2 1843 1 1 30 SER HG H -15.480 9.604 -8.652 1.00 . A A . 30 SER HG 1 1
2 1844 1 1 30 SER N N -13.718 8.533 -10.398 1.00 . A A . 30 SER N 1 1
2 1845 1 1 30 SER O O -12.393 6.502 -7.829 1.00 . A A . 30 SER O 1 1
2 1846 1 1 30 SER OG O -15.911 8.745 -8.544 1.00 . A A . 30 SER OG 1 1
2 1847 1 1 31 VAL C C -9.326 6.502 -9.017 1.00 . A A . 31 VAL C 1 1
2 1848 1 1 31 VAL CA C -10.544 6.166 -9.859 1.00 . A A . 31 VAL CA 1 1
2 1849 1 1 31 VAL CB C -10.075 5.967 -11.329 1.00 . A A . 31 VAL CB 1 1
2 1850 1 1 31 VAL CG1 C -9.190 4.736 -11.464 1.00 . A A . 31 VAL CG1 1 1
2 1851 1 1 31 VAL CG2 C -11.252 5.894 -12.286 1.00 . A A . 31 VAL CG2 1 1
2 1852 1 1 31 VAL H H -11.509 7.977 -10.382 1.00 . A A . 31 VAL H 1 1
2 1853 1 1 31 VAL HA H -10.981 5.241 -9.515 1.00 . A A . 31 VAL HA 1 1
2 1854 1 1 31 VAL HB H -9.473 6.825 -11.594 1.00 . A A . 31 VAL HB 1 1
2 1855 1 1 31 VAL HG11 H -8.873 4.628 -12.490 1.00 . A A . 31 VAL HG11 1 1
2 1856 1 1 31 VAL HG12 H -9.747 3.860 -11.167 1.00 . A A . 31 VAL HG12 1 1
2 1857 1 1 31 VAL HG13 H -8.323 4.842 -10.829 1.00 . A A . 31 VAL HG13 1 1
2 1858 1 1 31 VAL HG21 H -10.887 5.792 -13.297 1.00 . A A . 31 VAL HG21 1 1
2 1859 1 1 31 VAL HG22 H -11.838 6.797 -12.205 1.00 . A A . 31 VAL HG22 1 1
2 1860 1 1 31 VAL HG23 H -11.860 5.037 -12.038 1.00 . A A . 31 VAL HG23 1 1
2 1861 1 1 31 VAL N N -11.538 7.216 -9.764 1.00 . A A . 31 VAL N 1 1
2 1862 1 1 31 VAL O O -8.611 7.453 -9.312 1.00 . A A . 31 VAL O 1 1
2 1863 1 1 32 GLU C C -6.855 4.995 -7.728 1.00 . A A . 32 GLU C 1 1
2 1864 1 1 32 GLU CA C -7.901 5.954 -7.208 1.00 . A A . 32 GLU CA 1 1
2 1865 1 1 32 GLU CB C -8.115 5.760 -5.716 1.00 . A A . 32 GLU CB 1 1
2 1866 1 1 32 GLU CD C -9.175 6.600 -3.616 1.00 . A A . 32 GLU CD 1 1
2 1867 1 1 32 GLU CG C -9.133 6.702 -5.111 1.00 . A A . 32 GLU CG 1 1
2 1868 1 1 32 GLU H H -9.754 5.091 -7.683 1.00 . A A . 32 GLU H 1 1
2 1869 1 1 32 GLU HA H -7.559 6.962 -7.398 1.00 . A A . 32 GLU HA 1 1
2 1870 1 1 32 GLU HB2 H -8.446 4.747 -5.544 1.00 . A A . 32 GLU HB2 1 1
2 1871 1 1 32 GLU HB3 H -7.172 5.906 -5.208 1.00 . A A . 32 GLU HB3 1 1
2 1872 1 1 32 GLU HG2 H -8.874 7.714 -5.382 1.00 . A A . 32 GLU HG2 1 1
2 1873 1 1 32 GLU HG3 H -10.109 6.456 -5.504 1.00 . A A . 32 GLU HG3 1 1
2 1874 1 1 32 GLU N N -9.105 5.770 -7.965 1.00 . A A . 32 GLU N 1 1
2 1875 1 1 32 GLU O O -6.932 3.789 -7.506 1.00 . A A . 32 GLU O 1 1
2 1876 1 1 32 GLU OE1 O -9.242 5.471 -3.092 1.00 . A A . 32 GLU OE1 1 1
2 1877 1 1 32 GLU OE2 O -9.169 7.649 -2.936 1.00 . A A . 32 GLU OE2 1 1
2 1878 1 1 33 LYS C C -3.759 4.698 -8.040 1.00 . A A . 33 LYS C 1 1
2 1879 1 1 33 LYS CA C -4.880 4.751 -9.047 1.00 . A A . 33 LYS CA 1 1
2 1880 1 1 33 LYS CB C -4.415 5.412 -10.358 1.00 . A A . 33 LYS CB 1 1
2 1881 1 1 33 LYS CD C -5.112 6.528 -12.513 1.00 . A A . 33 LYS CD 1 1
2 1882 1 1 33 LYS CE C -6.309 6.906 -13.370 1.00 . A A . 33 LYS CE 1 1
2 1883 1 1 33 LYS CG C -5.553 5.684 -11.329 1.00 . A A . 33 LYS CG 1 1
2 1884 1 1 33 LYS H H -5.925 6.499 -8.573 1.00 . A A . 33 LYS H 1 1
2 1885 1 1 33 LYS HA H -5.247 3.755 -9.247 1.00 . A A . 33 LYS HA 1 1
2 1886 1 1 33 LYS HB2 H -3.921 6.346 -10.144 1.00 . A A . 33 LYS HB2 1 1
2 1887 1 1 33 LYS HB3 H -3.713 4.752 -10.846 1.00 . A A . 33 LYS HB3 1 1
2 1888 1 1 33 LYS HD2 H -4.641 7.428 -12.146 1.00 . A A . 33 LYS HD2 1 1
2 1889 1 1 33 LYS HD3 H -4.412 5.964 -13.113 1.00 . A A . 33 LYS HD3 1 1
2 1890 1 1 33 LYS HE2 H -6.720 6.006 -13.801 1.00 . A A . 33 LYS HE2 1 1
2 1891 1 1 33 LYS HE3 H -7.055 7.366 -12.739 1.00 . A A . 33 LYS HE3 1 1
2 1892 1 1 33 LYS HG2 H -5.931 4.742 -11.699 1.00 . A A . 33 LYS HG2 1 1
2 1893 1 1 33 LYS HG3 H -6.341 6.201 -10.801 1.00 . A A . 33 LYS HG3 1 1
2 1894 1 1 33 LYS HZ1 H -5.489 8.685 -14.084 1.00 . A A . 33 LYS HZ1 1 1
2 1895 1 1 33 LYS HZ2 H -6.832 8.138 -14.950 1.00 . A A . 33 LYS HZ2 1 1
2 1896 1 1 33 LYS HZ3 H -5.341 7.380 -15.161 1.00 . A A . 33 LYS HZ3 1 1
2 1897 1 1 33 LYS N N -5.931 5.521 -8.462 1.00 . A A . 33 LYS N 1 1
2 1898 1 1 33 LYS NZ N -5.957 7.837 -14.461 1.00 . A A . 33 LYS NZ 1 1
2 1899 1 1 33 LYS O O -3.195 5.727 -7.667 1.00 . A A . 33 LYS O 1 1
2 1900 1 1 34 TYR C C -1.152 3.142 -7.215 1.00 . A A . 34 TYR C 1 1
2 1901 1 1 34 TYR CA C -2.489 3.380 -6.549 1.00 . A A . 34 TYR CA 1 1
2 1902 1 1 34 TYR CB C -2.887 2.235 -5.607 1.00 . A A . 34 TYR CB 1 1
2 1903 1 1 34 TYR CD1 C -4.534 3.436 -4.105 1.00 . A A . 34 TYR CD1 1 1
2 1904 1 1 34 TYR CD2 C -5.345 1.608 -5.391 1.00 . A A . 34 TYR CD2 1 1
2 1905 1 1 34 TYR CE1 C -5.797 3.632 -3.575 1.00 . A A . 34 TYR CE1 1 1
2 1906 1 1 34 TYR CE2 C -6.614 1.800 -4.867 1.00 . A A . 34 TYR CE2 1 1
2 1907 1 1 34 TYR CG C -4.280 2.423 -5.014 1.00 . A A . 34 TYR CG 1 1
2 1908 1 1 34 TYR CZ C -6.830 2.817 -3.958 1.00 . A A . 34 TYR CZ 1 1
2 1909 1 1 34 TYR H H -3.933 2.745 -7.917 1.00 . A A . 34 TYR H 1 1
2 1910 1 1 34 TYR HA H -2.440 4.301 -5.988 1.00 . A A . 34 TYR HA 1 1
2 1911 1 1 34 TYR HB2 H -2.875 1.302 -6.152 1.00 . A A . 34 TYR HB2 1 1
2 1912 1 1 34 TYR HB3 H -2.182 2.183 -4.790 1.00 . A A . 34 TYR HB3 1 1
2 1913 1 1 34 TYR HD1 H -3.719 4.078 -3.803 1.00 . A A . 34 TYR HD1 1 1
2 1914 1 1 34 TYR HD2 H -5.170 0.811 -6.100 1.00 . A A . 34 TYR HD2 1 1
2 1915 1 1 34 TYR HE1 H -5.979 4.424 -2.864 1.00 . A A . 34 TYR HE1 1 1
2 1916 1 1 34 TYR HE2 H -7.426 1.157 -5.172 1.00 . A A . 34 TYR HE2 1 1
2 1917 1 1 34 TYR HH H -8.332 3.956 -3.490 1.00 . A A . 34 TYR HH 1 1
2 1918 1 1 34 TYR N N -3.483 3.540 -7.559 1.00 . A A . 34 TYR N 1 1
2 1919 1 1 34 TYR O O -1.086 2.495 -8.272 1.00 . A A . 34 TYR O 1 1
2 1920 1 1 34 TYR OH O -8.092 3.016 -3.426 1.00 . A A . 34 TYR OH 1 1
2 1921 1 1 35 VAL C C 1.714 2.117 -7.181 1.00 . A A . 35 VAL C 1 1
2 1922 1 1 35 VAL CA C 1.224 3.580 -7.225 1.00 . A A . 35 VAL CA 1 1
2 1923 1 1 35 VAL CB C 2.250 4.541 -6.543 1.00 . A A . 35 VAL CB 1 1
2 1924 1 1 35 VAL CG1 C 2.569 4.121 -5.123 1.00 . A A . 35 VAL CG1 1 1
2 1925 1 1 35 VAL CG2 C 3.518 4.721 -7.377 1.00 . A A . 35 VAL CG2 1 1
2 1926 1 1 35 VAL H H -0.241 4.220 -5.827 1.00 . A A . 35 VAL H 1 1
2 1927 1 1 35 VAL HA H 1.128 3.856 -8.265 1.00 . A A . 35 VAL HA 1 1
2 1928 1 1 35 VAL HB H 1.755 5.499 -6.476 1.00 . A A . 35 VAL HB 1 1
2 1929 1 1 35 VAL HG11 H 1.664 4.149 -4.537 1.00 . A A . 35 VAL HG11 1 1
2 1930 1 1 35 VAL HG12 H 3.296 4.799 -4.701 1.00 . A A . 35 VAL HG12 1 1
2 1931 1 1 35 VAL HG13 H 2.965 3.117 -5.124 1.00 . A A . 35 VAL HG13 1 1
2 1932 1 1 35 VAL HG21 H 3.264 5.145 -8.338 1.00 . A A . 35 VAL HG21 1 1
2 1933 1 1 35 VAL HG22 H 3.992 3.762 -7.521 1.00 . A A . 35 VAL HG22 1 1
2 1934 1 1 35 VAL HG23 H 4.197 5.384 -6.860 1.00 . A A . 35 VAL HG23 1 1
2 1935 1 1 35 VAL N N -0.102 3.698 -6.645 1.00 . A A . 35 VAL N 1 1
2 1936 1 1 35 VAL O O 1.352 1.349 -6.298 1.00 . A A . 35 VAL O 1 1
2 1937 1 1 36 LEU C C 4.188 0.044 -7.432 1.00 . A A . 36 LEU C 1 1
2 1938 1 1 36 LEU CA C 2.992 0.412 -8.352 1.00 . A A . 36 LEU CA 1 1
2 1939 1 1 36 LEU CB C 3.345 0.251 -9.839 1.00 . A A . 36 LEU CB 1 1
2 1940 1 1 36 LEU CD1 C 2.273 -1.991 -10.168 1.00 . A A . 36 LEU CD1 1 1
2 1941 1 1 36 LEU CD2 C 3.891 -1.114 -11.845 1.00 . A A . 36 LEU CD2 1 1
2 1942 1 1 36 LEU CG C 3.539 -1.167 -10.372 1.00 . A A . 36 LEU CG 1 1
2 1943 1 1 36 LEU H H 2.839 2.460 -8.766 1.00 . A A . 36 LEU H 1 1
2 1944 1 1 36 LEU HA H 2.167 -0.248 -8.129 1.00 . A A . 36 LEU HA 1 1
2 1945 1 1 36 LEU HB2 H 2.560 0.715 -10.418 1.00 . A A . 36 LEU HB2 1 1
2 1946 1 1 36 LEU HB3 H 4.258 0.802 -10.014 1.00 . A A . 36 LEU HB3 1 1
2 1947 1 1 36 LEU HD11 H 1.451 -1.511 -10.677 1.00 . A A . 36 LEU HD11 1 1
2 1948 1 1 36 LEU HD12 H 2.051 -2.069 -9.114 1.00 . A A . 36 LEU HD12 1 1
2 1949 1 1 36 LEU HD13 H 2.416 -2.979 -10.577 1.00 . A A . 36 LEU HD13 1 1
2 1950 1 1 36 LEU HD21 H 4.814 -0.569 -11.979 1.00 . A A . 36 LEU HD21 1 1
2 1951 1 1 36 LEU HD22 H 3.099 -0.616 -12.386 1.00 . A A . 36 LEU HD22 1 1
2 1952 1 1 36 LEU HD23 H 4.003 -2.119 -12.224 1.00 . A A . 36 LEU HD23 1 1
2 1953 1 1 36 LEU HG H 4.350 -1.645 -9.843 1.00 . A A . 36 LEU HG 1 1
2 1954 1 1 36 LEU N N 2.532 1.771 -8.143 1.00 . A A . 36 LEU N 1 1
2 1955 1 1 36 LEU O O 4.668 -1.099 -7.436 1.00 . A A . 36 LEU O 1 1
2 1956 1 1 37 THR C C 5.303 0.330 -4.414 1.00 . A A . 37 THR C 1 1
2 1957 1 1 37 THR CA C 5.805 0.769 -5.802 1.00 . A A . 37 THR CA 1 1
2 1958 1 1 37 THR CB C 6.748 2.025 -5.699 1.00 . A A . 37 THR CB 1 1
2 1959 1 1 37 THR CG2 C 6.077 3.184 -4.973 1.00 . A A . 37 THR CG2 1 1
2 1960 1 1 37 THR H H 4.224 1.872 -6.660 1.00 . A A . 37 THR H 1 1
2 1961 1 1 37 THR HA H 6.359 -0.056 -6.227 1.00 . A A . 37 THR HA 1 1
2 1962 1 1 37 THR HB H 7.002 2.338 -6.702 1.00 . A A . 37 THR HB 1 1
2 1963 1 1 37 THR HG1 H 8.365 0.957 -5.504 1.00 . A A . 37 THR HG1 1 1
2 1964 1 1 37 THR HG21 H 5.811 2.876 -3.973 1.00 . A A . 37 THR HG21 1 1
2 1965 1 1 37 THR HG22 H 5.186 3.477 -5.507 1.00 . A A . 37 THR HG22 1 1
2 1966 1 1 37 THR HG23 H 6.756 4.022 -4.921 1.00 . A A . 37 THR HG23 1 1
2 1967 1 1 37 THR N N 4.674 1.006 -6.671 1.00 . A A . 37 THR N 1 1
2 1968 1 1 37 THR O O 4.163 0.598 -4.040 1.00 . A A . 37 THR O 1 1
2 1969 1 1 37 THR OG1 O 7.971 1.693 -5.014 1.00 . A A . 37 THR OG1 1 1
2 1970 1 1 38 SER C C 6.859 -0.504 -1.364 1.00 . A A . 38 SER C 1 1
2 1971 1 1 38 SER CA C 5.791 -0.896 -2.401 1.00 . A A . 38 SER CA 1 1
2 1972 1 1 38 SER CB C 5.655 -2.409 -2.524 1.00 . A A . 38 SER CB 1 1
2 1973 1 1 38 SER H H 7.030 -0.586 -4.039 1.00 . A A . 38 SER H 1 1
2 1974 1 1 38 SER HA H 4.837 -0.483 -2.110 1.00 . A A . 38 SER HA 1 1
2 1975 1 1 38 SER HB2 H 6.621 -2.841 -2.743 1.00 . A A . 38 SER HB2 1 1
2 1976 1 1 38 SER HB3 H 5.272 -2.817 -1.601 1.00 . A A . 38 SER HB3 1 1
2 1977 1 1 38 SER HG H 4.187 -1.950 -3.693 1.00 . A A . 38 SER HG 1 1
2 1978 1 1 38 SER N N 6.137 -0.373 -3.694 1.00 . A A . 38 SER N 1 1
2 1979 1 1 38 SER O O 7.053 -1.194 -0.364 1.00 . A A . 38 SER O 1 1
2 1980 1 1 38 SER OG O 4.744 -2.733 -3.584 1.00 . A A . 38 SER OG 1 1
2 1981 1 1 39 HIS C C 8.099 1.392 0.686 1.00 . A A . 39 HIS C 1 1
2 1982 1 1 39 HIS CA C 8.600 1.128 -0.728 1.00 . A A . 39 HIS CA 1 1
2 1983 1 1 39 HIS CB C 9.291 2.374 -1.290 1.00 . A A . 39 HIS CB 1 1
2 1984 1 1 39 HIS CD2 C 10.526 1.059 -3.163 1.00 . A A . 39 HIS CD2 1 1
2 1985 1 1 39 HIS CE1 C 12.259 2.365 -3.375 1.00 . A A . 39 HIS CE1 1 1
2 1986 1 1 39 HIS CG C 10.376 2.078 -2.283 1.00 . A A . 39 HIS CG 1 1
2 1987 1 1 39 HIS H H 7.303 1.105 -2.441 1.00 . A A . 39 HIS H 1 1
2 1988 1 1 39 HIS HA H 9.335 0.339 -0.662 1.00 . A A . 39 HIS HA 1 1
2 1989 1 1 39 HIS HB2 H 8.552 2.995 -1.774 1.00 . A A . 39 HIS HB2 1 1
2 1990 1 1 39 HIS HB3 H 9.722 2.936 -0.473 1.00 . A A . 39 HIS HB3 1 1
2 1991 1 1 39 HIS HD1 H 11.673 3.703 -1.946 1.00 . A A . 39 HIS HD1 1 1
2 1992 1 1 39 HIS HD2 H 9.840 0.237 -3.309 1.00 . A A . 39 HIS HD2 1 1
2 1993 1 1 39 HIS HE1 H 13.200 2.773 -3.709 1.00 . A A . 39 HIS HE1 1 1
2 1994 1 1 39 HIS HE2 H 12.240 0.540 -4.225 1.00 . A A . 39 HIS HE2 1 1
2 1995 1 1 39 HIS N N 7.549 0.613 -1.630 1.00 . A A . 39 HIS N 1 1
2 1996 1 1 39 HIS ND1 N 11.482 2.878 -2.445 1.00 . A A . 39 HIS ND1 1 1
2 1997 1 1 39 HIS NE2 N 11.704 1.263 -3.827 1.00 . A A . 39 HIS NE2 1 1
2 1998 1 1 39 HIS O O 7.105 2.112 0.904 1.00 . A A . 39 HIS O 1 1
2 1999 1 1 40 VAL C C 9.301 1.844 3.845 1.00 . A A . 40 VAL C 1 1
2 2000 1 1 40 VAL CA C 8.435 0.904 3.029 1.00 . A A . 40 VAL CA 1 1
2 2001 1 1 40 VAL CB C 8.400 -0.496 3.708 1.00 . A A . 40 VAL CB 1 1
2 2002 1 1 40 VAL CG1 C 7.164 -1.251 3.288 1.00 . A A . 40 VAL CG1 1 1
2 2003 1 1 40 VAL CG2 C 9.639 -1.313 3.345 1.00 . A A . 40 VAL CG2 1 1
2 2004 1 1 40 VAL H H 9.641 0.372 1.397 1.00 . A A . 40 VAL H 1 1
2 2005 1 1 40 VAL HA H 7.430 1.294 3.054 1.00 . A A . 40 VAL HA 1 1
2 2006 1 1 40 VAL HB H 8.381 -0.360 4.779 1.00 . A A . 40 VAL HB 1 1
2 2007 1 1 40 VAL HG11 H 7.168 -2.233 3.738 1.00 . A A . 40 VAL HG11 1 1
2 2008 1 1 40 VAL HG12 H 7.142 -1.343 2.213 1.00 . A A . 40 VAL HG12 1 1
2 2009 1 1 40 VAL HG13 H 6.294 -0.708 3.626 1.00 . A A . 40 VAL HG13 1 1
2 2010 1 1 40 VAL HG21 H 10.529 -0.765 3.618 1.00 . A A . 40 VAL HG21 1 1
2 2011 1 1 40 VAL HG22 H 9.643 -1.500 2.281 1.00 . A A . 40 VAL HG22 1 1
2 2012 1 1 40 VAL HG23 H 9.618 -2.257 3.868 1.00 . A A . 40 VAL HG23 1 1
2 2013 1 1 40 VAL N N 8.810 0.835 1.636 1.00 . A A . 40 VAL N 1 1
2 2014 1 1 40 VAL O O 10.495 2.006 3.597 1.00 . A A . 40 VAL O 1 1
2 2015 1 1 41 SER C C 9.234 2.566 7.099 1.00 . A A . 41 SER C 1 1
2 2016 1 1 41 SER CA C 9.286 3.307 5.765 1.00 . A A . 41 SER CA 1 1
2 2017 1 1 41 SER CB C 8.501 4.636 5.836 1.00 . A A . 41 SER CB 1 1
2 2018 1 1 41 SER H H 7.712 2.277 4.916 1.00 . A A . 41 SER H 1 1
2 2019 1 1 41 SER HA H 10.311 3.491 5.480 1.00 . A A . 41 SER HA 1 1
2 2020 1 1 41 SER HB2 H 8.471 5.085 4.855 1.00 . A A . 41 SER HB2 1 1
2 2021 1 1 41 SER HB3 H 7.492 4.430 6.162 1.00 . A A . 41 SER HB3 1 1
2 2022 1 1 41 SER HG H 9.857 5.979 6.317 1.00 . A A . 41 SER HG 1 1
2 2023 1 1 41 SER N N 8.677 2.446 4.808 1.00 . A A . 41 SER N 1 1
2 2024 1 1 41 SER O O 8.386 1.684 7.286 1.00 . A A . 41 SER O 1 1
2 2025 1 1 41 SER OG O 9.095 5.566 6.740 1.00 . A A . 41 SER OG 1 1
2 2026 1 1 42 LYS C C 9.668 2.988 10.429 1.00 . A A . 42 LYS C 1 1
2 2027 1 1 42 LYS CA C 10.180 2.161 9.263 1.00 . A A . 42 LYS CA 1 1
2 2028 1 1 42 LYS CB C 11.605 1.660 9.507 1.00 . A A . 42 LYS CB 1 1
2 2029 1 1 42 LYS CD C 14.045 2.133 9.620 1.00 . A A . 42 LYS CD 1 1
2 2030 1 1 42 LYS CE C 15.136 3.180 9.562 1.00 . A A . 42 LYS CE 1 1
2 2031 1 1 42 LYS CG C 12.670 2.742 9.484 1.00 . A A . 42 LYS CG 1 1
2 2032 1 1 42 LYS H H 10.710 3.651 7.852 1.00 . A A . 42 LYS H 1 1
2 2033 1 1 42 LYS HA H 9.532 1.304 9.160 1.00 . A A . 42 LYS HA 1 1
2 2034 1 1 42 LYS HB2 H 11.640 1.184 10.476 1.00 . A A . 42 LYS HB2 1 1
2 2035 1 1 42 LYS HB3 H 11.850 0.927 8.753 1.00 . A A . 42 LYS HB3 1 1
2 2036 1 1 42 LYS HD2 H 14.106 1.625 10.572 1.00 . A A . 42 LYS HD2 1 1
2 2037 1 1 42 LYS HD3 H 14.196 1.420 8.824 1.00 . A A . 42 LYS HD3 1 1
2 2038 1 1 42 LYS HE2 H 15.036 3.744 8.647 1.00 . A A . 42 LYS HE2 1 1
2 2039 1 1 42 LYS HE3 H 15.030 3.843 10.404 1.00 . A A . 42 LYS HE3 1 1
2 2040 1 1 42 LYS HG2 H 12.612 3.267 8.543 1.00 . A A . 42 LYS HG2 1 1
2 2041 1 1 42 LYS HG3 H 12.501 3.430 10.299 1.00 . A A . 42 LYS HG3 1 1
2 2042 1 1 42 LYS HZ1 H 16.633 1.980 8.757 1.00 . A A . 42 LYS HZ1 1 1
2 2043 1 1 42 LYS HZ2 H 16.588 1.963 10.440 1.00 . A A . 42 LYS HZ2 1 1
2 2044 1 1 42 LYS HZ3 H 17.214 3.287 9.619 1.00 . A A . 42 LYS HZ3 1 1
2 2045 1 1 42 LYS N N 10.110 2.891 8.008 1.00 . A A . 42 LYS N 1 1
2 2046 1 1 42 LYS NZ N 16.468 2.566 9.600 1.00 . A A . 42 LYS NZ 1 1
2 2047 1 1 42 LYS O O 9.885 2.644 11.595 1.00 . A A . 42 LYS O 1 1
2 2048 1 1 43 ASN C C 6.915 4.963 11.017 1.00 . A A . 43 ASN C 1 1
2 2049 1 1 43 ASN CA C 8.408 4.920 11.128 1.00 . A A . 43 ASN CA 1 1
2 2050 1 1 43 ASN CB C 8.993 6.336 11.061 1.00 . A A . 43 ASN CB 1 1
2 2051 1 1 43 ASN CG C 10.404 6.411 11.601 1.00 . A A . 43 ASN CG 1 1
2 2052 1 1 43 ASN H H 8.782 4.239 9.173 1.00 . A A . 43 ASN H 1 1
2 2053 1 1 43 ASN HA H 8.660 4.490 12.086 1.00 . A A . 43 ASN HA 1 1
2 2054 1 1 43 ASN HB2 H 9.009 6.658 10.031 1.00 . A A . 43 ASN HB2 1 1
2 2055 1 1 43 ASN HB3 H 8.368 7.003 11.635 1.00 . A A . 43 ASN HB3 1 1
2 2056 1 1 43 ASN HD21 H 11.158 6.034 9.815 1.00 . A A . 43 ASN HD21 1 1
2 2057 1 1 43 ASN HD22 H 12.297 6.233 11.098 1.00 . A A . 43 ASN HD22 1 1
2 2058 1 1 43 ASN N N 8.969 4.049 10.116 1.00 . A A . 43 ASN N 1 1
2 2059 1 1 43 ASN ND2 N 11.376 6.216 10.755 1.00 . A A . 43 ASN ND2 1 1
2 2060 1 1 43 ASN O O 6.353 4.630 9.970 1.00 . A A . 43 ASN O 1 1
2 2061 1 1 43 ASN OD1 O 10.612 6.658 12.786 1.00 . A A . 43 ASN OD1 1 1
2 2062 1 1 44 ARG C C 4.411 6.883 12.235 1.00 . A A . 44 ARG C 1 1
2 2063 1 1 44 ARG CA C 4.840 5.426 12.144 1.00 . A A . 44 ARG CA 1 1
2 2064 1 1 44 ARG CB C 4.324 4.671 13.374 1.00 . A A . 44 ARG CB 1 1
2 2065 1 1 44 ARG CD C 4.149 2.510 14.635 1.00 . A A . 44 ARG CD 1 1
2 2066 1 1 44 ARG CG C 4.783 3.227 13.456 1.00 . A A . 44 ARG CG 1 1
2 2067 1 1 44 ARG CZ C 1.865 2.004 15.488 1.00 . A A . 44 ARG CZ 1 1
2 2068 1 1 44 ARG H H 6.777 5.660 12.873 1.00 . A A . 44 ARG H 1 1
2 2069 1 1 44 ARG HA H 4.435 4.969 11.254 1.00 . A A . 44 ARG HA 1 1
2 2070 1 1 44 ARG HB2 H 4.664 5.183 14.262 1.00 . A A . 44 ARG HB2 1 1
2 2071 1 1 44 ARG HB3 H 3.244 4.685 13.359 1.00 . A A . 44 ARG HB3 1 1
2 2072 1 1 44 ARG HD2 H 4.535 1.502 14.680 1.00 . A A . 44 ARG HD2 1 1
2 2073 1 1 44 ARG HD3 H 4.413 3.035 15.541 1.00 . A A . 44 ARG HD3 1 1
2 2074 1 1 44 ARG HE H 2.281 2.777 13.691 1.00 . A A . 44 ARG HE 1 1
2 2075 1 1 44 ARG HG2 H 4.513 2.722 12.540 1.00 . A A . 44 ARG HG2 1 1
2 2076 1 1 44 ARG HG3 H 5.856 3.210 13.568 1.00 . A A . 44 ARG HG3 1 1
2 2077 1 1 44 ARG HH11 H 3.332 1.404 16.792 1.00 . A A . 44 ARG HH11 1 1
2 2078 1 1 44 ARG HH12 H 1.733 1.174 17.330 1.00 . A A . 44 ARG HH12 1 1
2 2079 1 1 44 ARG HH21 H 0.151 2.393 14.459 1.00 . A A . 44 ARG HH21 1 1
2 2080 1 1 44 ARG HH22 H -0.069 1.716 16.022 1.00 . A A . 44 ARG HH22 1 1
2 2081 1 1 44 ARG N N 6.276 5.363 12.086 1.00 . A A . 44 ARG N 1 1
2 2082 1 1 44 ARG NE N 2.681 2.451 14.530 1.00 . A A . 44 ARG NE 1 1
2 2083 1 1 44 ARG NH1 N 2.354 1.492 16.605 1.00 . A A . 44 ARG NH1 1 1
2 2084 1 1 44 ARG NH2 N 0.557 2.040 15.306 1.00 . A A . 44 ARG NH2 1 1
2 2085 1 1 44 ARG O O 4.611 7.517 13.270 1.00 . A A . 44 ARG O 1 1
2 2086 1 1 45 PRO C C 1.973 8.939 11.683 1.00 . A A . 45 PRO C 1 1
2 2087 1 1 45 PRO CA C 3.410 8.824 11.154 1.00 . A A . 45 PRO CA 1 1
2 2088 1 1 45 PRO CB C 3.476 9.235 9.677 1.00 . A A . 45 PRO CB 1 1
2 2089 1 1 45 PRO CD C 3.690 6.822 9.852 1.00 . A A . 45 PRO CD 1 1
2 2090 1 1 45 PRO CG C 3.789 7.982 8.900 1.00 . A A . 45 PRO CG 1 1
2 2091 1 1 45 PRO HA H 4.058 9.457 11.741 1.00 . A A . 45 PRO HA 1 1
2 2092 1 1 45 PRO HB2 H 2.524 9.654 9.390 1.00 . A A . 45 PRO HB2 1 1
2 2093 1 1 45 PRO HB3 H 4.246 9.981 9.546 1.00 . A A . 45 PRO HB3 1 1
2 2094 1 1 45 PRO HD2 H 2.725 6.342 9.788 1.00 . A A . 45 PRO HD2 1 1
2 2095 1 1 45 PRO HD3 H 4.480 6.116 9.646 1.00 . A A . 45 PRO HD3 1 1
2 2096 1 1 45 PRO HG2 H 3.071 7.863 8.101 1.00 . A A . 45 PRO HG2 1 1
2 2097 1 1 45 PRO HG3 H 4.785 8.046 8.489 1.00 . A A . 45 PRO HG3 1 1
2 2098 1 1 45 PRO N N 3.876 7.452 11.156 1.00 . A A . 45 PRO N 1 1
2 2099 1 1 45 PRO O O 1.060 8.237 11.227 1.00 . A A . 45 PRO O 1 1
2 2100 1 1 46 LYS C C -0.235 11.196 12.619 1.00 . A A . 46 LYS C 1 1
2 2101 1 1 46 LYS CA C 0.469 9.998 13.241 1.00 . A A . 46 LYS CA 1 1
2 2102 1 1 46 LYS CB C 0.617 10.183 14.754 1.00 . A A . 46 LYS CB 1 1
2 2103 1 1 46 LYS CD C -0.447 10.439 17.018 1.00 . A A . 46 LYS CD 1 1
2 2104 1 1 46 LYS CE C 0.312 9.269 17.658 1.00 . A A . 46 LYS CE 1 1
2 2105 1 1 46 LYS CG C -0.692 10.241 15.527 1.00 . A A . 46 LYS CG 1 1
2 2106 1 1 46 LYS H H 2.542 10.330 12.972 1.00 . A A . 46 LYS H 1 1
2 2107 1 1 46 LYS HA H -0.116 9.113 13.053 1.00 . A A . 46 LYS HA 1 1
2 2108 1 1 46 LYS HB2 H 1.185 9.351 15.136 1.00 . A A . 46 LYS HB2 1 1
2 2109 1 1 46 LYS HB3 H 1.165 11.095 14.939 1.00 . A A . 46 LYS HB3 1 1
2 2110 1 1 46 LYS HD2 H 0.137 11.338 17.151 1.00 . A A . 46 LYS HD2 1 1
2 2111 1 1 46 LYS HD3 H -1.397 10.561 17.517 1.00 . A A . 46 LYS HD3 1 1
2 2112 1 1 46 LYS HE2 H 1.264 9.146 17.166 1.00 . A A . 46 LYS HE2 1 1
2 2113 1 1 46 LYS HE3 H 0.492 9.514 18.694 1.00 . A A . 46 LYS HE3 1 1
2 2114 1 1 46 LYS HG2 H -1.285 11.063 15.156 1.00 . A A . 46 LYS HG2 1 1
2 2115 1 1 46 LYS HG3 H -1.228 9.316 15.378 1.00 . A A . 46 LYS HG3 1 1
2 2116 1 1 46 LYS HZ1 H -1.366 8.065 18.037 1.00 . A A . 46 LYS HZ1 1 1
2 2117 1 1 46 LYS HZ2 H 0.079 7.220 18.069 1.00 . A A . 46 LYS HZ2 1 1
2 2118 1 1 46 LYS HZ3 H -0.575 7.683 16.606 1.00 . A A . 46 LYS HZ3 1 1
2 2119 1 1 46 LYS N N 1.777 9.812 12.638 1.00 . A A . 46 LYS N 1 1
2 2120 1 1 46 LYS NZ N -0.432 7.989 17.587 1.00 . A A . 46 LYS NZ 1 1
2 2121 1 1 46 LYS O O -1.452 11.287 12.620 1.00 . A A . 46 LYS O 1 1
2 2122 1 1 47 ASN C C -0.229 13.110 9.961 1.00 . A A . 47 ASN C 1 1
2 2123 1 1 47 ASN CA C -0.014 13.308 11.445 1.00 . A A . 47 ASN CA 1 1
2 2124 1 1 47 ASN CB C 0.877 14.533 11.682 1.00 . A A . 47 ASN CB 1 1
2 2125 1 1 47 ASN CG C 0.931 14.973 13.130 1.00 . A A . 47 ASN CG 1 1
2 2126 1 1 47 ASN H H 1.510 11.962 12.067 1.00 . A A . 47 ASN H 1 1
2 2127 1 1 47 ASN HA H -0.978 13.489 11.898 1.00 . A A . 47 ASN HA 1 1
2 2128 1 1 47 ASN HB2 H 1.884 14.301 11.367 1.00 . A A . 47 ASN HB2 1 1
2 2129 1 1 47 ASN HB3 H 0.501 15.351 11.089 1.00 . A A . 47 ASN HB3 1 1
2 2130 1 1 47 ASN HD21 H -0.611 16.190 12.862 1.00 . A A . 47 ASN HD21 1 1
2 2131 1 1 47 ASN HD22 H 0.050 16.150 14.453 1.00 . A A . 47 ASN HD22 1 1
2 2132 1 1 47 ASN N N 0.539 12.102 12.063 1.00 . A A . 47 ASN N 1 1
2 2133 1 1 47 ASN ND2 N 0.041 15.856 13.519 1.00 . A A . 47 ASN ND2 1 1
2 2134 1 1 47 ASN O O -0.426 14.072 9.210 1.00 . A A . 47 ASN O 1 1
2 2135 1 1 47 ASN OD1 O 1.790 14.523 13.896 1.00 . A A . 47 ASN OD1 1 1
2 2136 1 1 48 ALA C C -1.597 10.592 8.084 1.00 . A A . 48 ALA C 1 1
2 2137 1 1 48 ALA CA C -0.438 11.544 8.168 1.00 . A A . 48 ALA CA 1 1
2 2138 1 1 48 ALA CB C 0.811 10.930 7.555 1.00 . A A . 48 ALA CB 1 1
2 2139 1 1 48 ALA H H -0.135 11.148 10.189 1.00 . A A . 48 ALA H 1 1
2 2140 1 1 48 ALA HA H -0.680 12.455 7.644 1.00 . A A . 48 ALA HA 1 1
2 2141 1 1 48 ALA HB1 H 1.033 9.999 8.054 1.00 . A A . 48 ALA HB1 1 1
2 2142 1 1 48 ALA HB2 H 1.644 11.608 7.672 1.00 . A A . 48 ALA HB2 1 1
2 2143 1 1 48 ALA HB3 H 0.643 10.744 6.505 1.00 . A A . 48 ALA HB3 1 1
2 2144 1 1 48 ALA N N -0.227 11.880 9.544 1.00 . A A . 48 ALA N 1 1
2 2145 1 1 48 ALA O O -1.959 9.964 9.092 1.00 . A A . 48 ALA O 1 1
2 2146 1 1 49 ILE C C -2.810 8.171 6.527 1.00 . A A . 49 ILE C 1 1
2 2147 1 1 49 ILE CA C -3.295 9.596 6.737 1.00 . A A . 49 ILE CA 1 1
2 2148 1 1 49 ILE CB C -4.185 10.043 5.534 1.00 . A A . 49 ILE CB 1 1
2 2149 1 1 49 ILE CD1 C -5.614 11.630 6.993 1.00 . A A . 49 ILE CD1 1 1
2 2150 1 1 49 ILE CG1 C -4.747 11.469 5.753 1.00 . A A . 49 ILE CG1 1 1
2 2151 1 1 49 ILE CG2 C -5.323 9.049 5.281 1.00 . A A . 49 ILE CG2 1 1
2 2152 1 1 49 ILE H H -1.827 10.984 6.162 1.00 . A A . 49 ILE H 1 1
2 2153 1 1 49 ILE HA H -3.885 9.633 7.640 1.00 . A A . 49 ILE HA 1 1
2 2154 1 1 49 ILE HB H -3.558 10.051 4.655 1.00 . A A . 49 ILE HB 1 1
2 2155 1 1 49 ILE HD11 H -5.979 12.644 7.047 1.00 . A A . 49 ILE HD11 1 1
2 2156 1 1 49 ILE HD12 H -5.034 11.404 7.875 1.00 . A A . 49 ILE HD12 1 1
2 2157 1 1 49 ILE HD13 H -6.455 10.954 6.928 1.00 . A A . 49 ILE HD13 1 1
2 2158 1 1 49 ILE HG12 H -3.925 12.163 5.844 1.00 . A A . 49 ILE HG12 1 1
2 2159 1 1 49 ILE HG13 H -5.341 11.744 4.893 1.00 . A A . 49 ILE HG13 1 1
2 2160 1 1 49 ILE HG21 H -5.947 8.995 6.161 1.00 . A A . 49 ILE HG21 1 1
2 2161 1 1 49 ILE HG22 H -4.907 8.072 5.082 1.00 . A A . 49 ILE HG22 1 1
2 2162 1 1 49 ILE HG23 H -5.913 9.375 4.438 1.00 . A A . 49 ILE HG23 1 1
2 2163 1 1 49 ILE N N -2.166 10.467 6.923 1.00 . A A . 49 ILE N 1 1
2 2164 1 1 49 ILE O O -2.007 7.893 5.621 1.00 . A A . 49 ILE O 1 1
2 2165 1 1 50 VAL C C -4.117 5.092 6.906 1.00 . A A . 50 VAL C 1 1
2 2166 1 1 50 VAL CA C -2.905 5.910 7.314 1.00 . A A . 50 VAL CA 1 1
2 2167 1 1 50 VAL CB C -2.260 5.359 8.632 1.00 . A A . 50 VAL CB 1 1
2 2168 1 1 50 VAL CG1 C -0.941 6.061 8.912 1.00 . A A . 50 VAL CG1 1 1
2 2169 1 1 50 VAL CG2 C -3.195 5.503 9.833 1.00 . A A . 50 VAL CG2 1 1
2 2170 1 1 50 VAL H H -3.867 7.591 8.098 1.00 . A A . 50 VAL H 1 1
2 2171 1 1 50 VAL HA H -2.182 5.826 6.515 1.00 . A A . 50 VAL HA 1 1
2 2172 1 1 50 VAL HB H -2.049 4.311 8.479 1.00 . A A . 50 VAL HB 1 1
2 2173 1 1 50 VAL HG11 H -1.121 7.122 8.995 1.00 . A A . 50 VAL HG11 1 1
2 2174 1 1 50 VAL HG12 H -0.253 5.870 8.103 1.00 . A A . 50 VAL HG12 1 1
2 2175 1 1 50 VAL HG13 H -0.523 5.692 9.837 1.00 . A A . 50 VAL HG13 1 1
2 2176 1 1 50 VAL HG21 H -3.438 6.545 9.972 1.00 . A A . 50 VAL HG21 1 1
2 2177 1 1 50 VAL HG22 H -2.710 5.122 10.720 1.00 . A A . 50 VAL HG22 1 1
2 2178 1 1 50 VAL HG23 H -4.101 4.945 9.652 1.00 . A A . 50 VAL HG23 1 1
2 2179 1 1 50 VAL N N -3.253 7.295 7.389 1.00 . A A . 50 VAL N 1 1
2 2180 1 1 50 VAL O O -5.182 5.163 7.523 1.00 . A A . 50 VAL O 1 1
2 2181 1 1 51 ILE C C -4.671 2.115 5.600 1.00 . A A . 51 ILE C 1 1
2 2182 1 1 51 ILE CA C -5.044 3.556 5.342 1.00 . A A . 51 ILE CA 1 1
2 2183 1 1 51 ILE CB C -5.262 3.790 3.820 1.00 . A A . 51 ILE CB 1 1
2 2184 1 1 51 ILE CD1 C -5.707 5.617 2.066 1.00 . A A . 51 ILE CD1 1 1
2 2185 1 1 51 ILE CG1 C -5.478 5.286 3.532 1.00 . A A . 51 ILE CG1 1 1
2 2186 1 1 51 ILE CG2 C -6.453 2.985 3.334 1.00 . A A . 51 ILE CG2 1 1
2 2187 1 1 51 ILE H H -3.100 4.365 5.397 1.00 . A A . 51 ILE H 1 1
2 2188 1 1 51 ILE HA H -5.949 3.797 5.881 1.00 . A A . 51 ILE HA 1 1
2 2189 1 1 51 ILE HB H -4.383 3.454 3.290 1.00 . A A . 51 ILE HB 1 1
2 2190 1 1 51 ILE HD11 H -6.596 5.112 1.717 1.00 . A A . 51 ILE HD11 1 1
2 2191 1 1 51 ILE HD12 H -4.856 5.288 1.488 1.00 . A A . 51 ILE HD12 1 1
2 2192 1 1 51 ILE HD13 H -5.827 6.684 1.951 1.00 . A A . 51 ILE HD13 1 1
2 2193 1 1 51 ILE HG12 H -6.334 5.632 4.093 1.00 . A A . 51 ILE HG12 1 1
2 2194 1 1 51 ILE HG13 H -4.605 5.830 3.863 1.00 . A A . 51 ILE HG13 1 1
2 2195 1 1 51 ILE HG21 H -6.270 1.938 3.520 1.00 . A A . 51 ILE HG21 1 1
2 2196 1 1 51 ILE HG22 H -6.589 3.146 2.275 1.00 . A A . 51 ILE HG22 1 1
2 2197 1 1 51 ILE HG23 H -7.339 3.295 3.867 1.00 . A A . 51 ILE HG23 1 1
2 2198 1 1 51 ILE N N -3.977 4.372 5.847 1.00 . A A . 51 ILE N 1 1
2 2199 1 1 51 ILE O O -3.545 1.736 5.370 1.00 . A A . 51 ILE O 1 1
2 2200 1 1 52 LYS C C -5.507 -0.941 5.211 1.00 . A A . 52 LYS C 1 1
2 2201 1 1 52 LYS CA C -5.229 -0.037 6.429 1.00 . A A . 52 LYS CA 1 1
2 2202 1 1 52 LYS CB C -5.976 -0.469 7.688 1.00 . A A . 52 LYS CB 1 1
2 2203 1 1 52 LYS CD C -6.035 -1.896 9.733 1.00 . A A . 52 LYS CD 1 1
2 2204 1 1 52 LYS CE C -5.410 -3.051 10.486 1.00 . A A . 52 LYS CE 1 1
2 2205 1 1 52 LYS CG C -5.391 -1.683 8.378 1.00 . A A . 52 LYS CG 1 1
2 2206 1 1 52 LYS H H -6.482 1.654 6.264 1.00 . A A . 52 LYS H 1 1
2 2207 1 1 52 LYS HA H -4.165 -0.055 6.618 1.00 . A A . 52 LYS HA 1 1
2 2208 1 1 52 LYS HB2 H -5.974 0.351 8.390 1.00 . A A . 52 LYS HB2 1 1
2 2209 1 1 52 LYS HB3 H -6.998 -0.691 7.419 1.00 . A A . 52 LYS HB3 1 1
2 2210 1 1 52 LYS HD2 H -5.918 -0.998 10.322 1.00 . A A . 52 LYS HD2 1 1
2 2211 1 1 52 LYS HD3 H -7.087 -2.095 9.600 1.00 . A A . 52 LYS HD3 1 1
2 2212 1 1 52 LYS HE2 H -5.922 -3.178 11.428 1.00 . A A . 52 LYS HE2 1 1
2 2213 1 1 52 LYS HE3 H -5.529 -3.946 9.895 1.00 . A A . 52 LYS HE3 1 1
2 2214 1 1 52 LYS HG2 H -5.560 -2.552 7.760 1.00 . A A . 52 LYS HG2 1 1
2 2215 1 1 52 LYS HG3 H -4.329 -1.540 8.510 1.00 . A A . 52 LYS HG3 1 1
2 2216 1 1 52 LYS HZ1 H -3.423 -3.002 9.874 1.00 . A A . 52 LYS HZ1 1 1
2 2217 1 1 52 LYS HZ2 H -3.639 -3.529 11.442 1.00 . A A . 52 LYS HZ2 1 1
2 2218 1 1 52 LYS HZ3 H -3.750 -1.860 11.052 1.00 . A A . 52 LYS HZ3 1 1
2 2219 1 1 52 LYS N N -5.569 1.327 6.108 1.00 . A A . 52 LYS N 1 1
2 2220 1 1 52 LYS NZ N -3.970 -2.836 10.743 1.00 . A A . 52 LYS NZ 1 1
2 2221 1 1 52 LYS O O -6.380 -0.625 4.399 1.00 . A A . 52 LYS O 1 1
2 2222 1 1 53 MET C C -6.166 -3.412 3.487 1.00 . A A . 53 MET C 1 1
2 2223 1 1 53 MET CA C -4.773 -2.971 3.917 1.00 . A A . 53 MET CA 1 1
2 2224 1 1 53 MET CB C -3.900 -4.208 4.162 1.00 . A A . 53 MET CB 1 1
2 2225 1 1 53 MET CE C -2.146 -6.083 6.078 1.00 . A A . 53 MET CE 1 1
2 2226 1 1 53 MET CG C -2.422 -3.904 4.367 1.00 . A A . 53 MET CG 1 1
2 2227 1 1 53 MET H H -4.197 -2.298 5.868 1.00 . A A . 53 MET H 1 1
2 2228 1 1 53 MET HA H -4.338 -2.416 3.100 1.00 . A A . 53 MET HA 1 1
2 2229 1 1 53 MET HB2 H -4.269 -4.706 5.045 1.00 . A A . 53 MET HB2 1 1
2 2230 1 1 53 MET HB3 H -3.999 -4.876 3.318 1.00 . A A . 53 MET HB3 1 1
2 2231 1 1 53 MET HE1 H -1.609 -6.977 6.358 1.00 . A A . 53 MET HE1 1 1
2 2232 1 1 53 MET HE2 H -3.180 -6.326 5.891 1.00 . A A . 53 MET HE2 1 1
2 2233 1 1 53 MET HE3 H -2.089 -5.360 6.879 1.00 . A A . 53 MET HE3 1 1
2 2234 1 1 53 MET HG2 H -2.054 -3.374 3.501 1.00 . A A . 53 MET HG2 1 1
2 2235 1 1 53 MET HG3 H -2.318 -3.273 5.237 1.00 . A A . 53 MET HG3 1 1
2 2236 1 1 53 MET N N -4.767 -2.061 5.107 1.00 . A A . 53 MET N 1 1
2 2237 1 1 53 MET O O -6.420 -3.617 2.298 1.00 . A A . 53 MET O 1 1
2 2238 1 1 53 MET SD S -1.411 -5.385 4.601 1.00 . A A . 53 MET SD 1 1
2 2239 1 1 54 ASP C C -9.167 -3.000 3.225 1.00 . A A . 54 ASP C 1 1
2 2240 1 1 54 ASP CA C -8.461 -3.932 4.223 1.00 . A A . 54 ASP CA 1 1
2 2241 1 1 54 ASP CB C -9.213 -3.931 5.557 1.00 . A A . 54 ASP CB 1 1
2 2242 1 1 54 ASP CG C -10.680 -4.288 5.435 1.00 . A A . 54 ASP CG 1 1
2 2243 1 1 54 ASP H H -6.737 -3.391 5.368 1.00 . A A . 54 ASP H 1 1
2 2244 1 1 54 ASP HA H -8.465 -4.937 3.829 1.00 . A A . 54 ASP HA 1 1
2 2245 1 1 54 ASP HB2 H -8.752 -4.649 6.219 1.00 . A A . 54 ASP HB2 1 1
2 2246 1 1 54 ASP HB3 H -9.134 -2.949 5.998 1.00 . A A . 54 ASP HB3 1 1
2 2247 1 1 54 ASP N N -7.054 -3.540 4.452 1.00 . A A . 54 ASP N 1 1
2 2248 1 1 54 ASP O O -10.063 -3.413 2.485 1.00 . A A . 54 ASP O 1 1
2 2249 1 1 54 ASP OD1 O -10.999 -5.479 5.235 1.00 . A A . 54 ASP OD1 1 1
2 2250 1 1 54 ASP OD2 O -11.539 -3.387 5.560 1.00 . A A . 54 ASP OD2 1 1
2 2251 1 1 55 ASN C C -8.766 -0.819 0.870 1.00 . A A . 55 ASN C 1 1
2 2252 1 1 55 ASN CA C -9.329 -0.761 2.306 1.00 . A A . 55 ASN CA 1 1
2 2253 1 1 55 ASN CB C -9.106 0.632 2.919 1.00 . A A . 55 ASN CB 1 1
2 2254 1 1 55 ASN CG C -9.823 1.765 2.188 1.00 . A A . 55 ASN CG 1 1
2 2255 1 1 55 ASN H H -7.941 -1.517 3.717 1.00 . A A . 55 ASN H 1 1
2 2256 1 1 55 ASN HA H -10.390 -0.953 2.275 1.00 . A A . 55 ASN HA 1 1
2 2257 1 1 55 ASN HB2 H -9.444 0.624 3.944 1.00 . A A . 55 ASN HB2 1 1
2 2258 1 1 55 ASN HB3 H -8.047 0.841 2.911 1.00 . A A . 55 ASN HB3 1 1
2 2259 1 1 55 ASN HD21 H -8.204 2.190 1.138 1.00 . A A . 55 ASN HD21 1 1
2 2260 1 1 55 ASN HD22 H -9.578 3.159 0.810 1.00 . A A . 55 ASN HD22 1 1
2 2261 1 1 55 ASN N N -8.717 -1.767 3.166 1.00 . A A . 55 ASN N 1 1
2 2262 1 1 55 ASN ND2 N -9.138 2.433 1.301 1.00 . A A . 55 ASN ND2 1 1
2 2263 1 1 55 ASN O O -9.315 -0.214 -0.047 1.00 . A A . 55 ASN O 1 1
2 2264 1 1 55 ASN OD1 O -10.975 2.065 2.475 1.00 . A A . 55 ASN OD1 1 1
2 2265 1 1 56 LEU C C -7.381 -2.890 -1.373 1.00 . A A . 56 LEU C 1 1
2 2266 1 1 56 LEU CA C -7.041 -1.608 -0.621 1.00 . A A . 56 LEU CA 1 1
2 2267 1 1 56 LEU CB C -5.501 -1.474 -0.494 1.00 . A A . 56 LEU CB 1 1
2 2268 1 1 56 LEU CD1 C -5.426 1.031 -0.878 1.00 . A A . 56 LEU CD1 1 1
2 2269 1 1 56 LEU CD2 C -5.205 0.132 1.448 1.00 . A A . 56 LEU CD2 1 1
2 2270 1 1 56 LEU CG C -4.927 -0.120 -0.020 1.00 . A A . 56 LEU CG 1 1
2 2271 1 1 56 LEU H H -7.357 -2.131 1.399 1.00 . A A . 56 LEU H 1 1
2 2272 1 1 56 LEU HA H -7.409 -0.765 -1.183 1.00 . A A . 56 LEU HA 1 1
2 2273 1 1 56 LEU HB2 H -5.159 -2.232 0.197 1.00 . A A . 56 LEU HB2 1 1
2 2274 1 1 56 LEU HB3 H -5.078 -1.693 -1.463 1.00 . A A . 56 LEU HB3 1 1
2 2275 1 1 56 LEU HD11 H -5.152 0.859 -1.908 1.00 . A A . 56 LEU HD11 1 1
2 2276 1 1 56 LEU HD12 H -4.975 1.951 -0.540 1.00 . A A . 56 LEU HD12 1 1
2 2277 1 1 56 LEU HD13 H -6.500 1.111 -0.798 1.00 . A A . 56 LEU HD13 1 1
2 2278 1 1 56 LEU HD21 H -4.879 1.127 1.714 1.00 . A A . 56 LEU HD21 1 1
2 2279 1 1 56 LEU HD22 H -4.687 -0.600 2.051 1.00 . A A . 56 LEU HD22 1 1
2 2280 1 1 56 LEU HD23 H -6.267 0.047 1.623 1.00 . A A . 56 LEU HD23 1 1
2 2281 1 1 56 LEU HG H -3.855 -0.155 -0.159 1.00 . A A . 56 LEU HG 1 1
2 2282 1 1 56 LEU N N -7.700 -1.560 0.678 1.00 . A A . 56 LEU N 1 1
2 2283 1 1 56 LEU O O -7.503 -3.954 -0.756 1.00 . A A . 56 LEU O 1 1
2 2284 1 1 57 PRO C C -6.721 -5.056 -3.469 1.00 . A A . 57 PRO C 1 1
2 2285 1 1 57 PRO CA C -7.814 -3.975 -3.576 1.00 . A A . 57 PRO CA 1 1
2 2286 1 1 57 PRO CB C -7.832 -3.382 -4.990 1.00 . A A . 57 PRO CB 1 1
2 2287 1 1 57 PRO CD C -7.503 -1.558 -3.511 1.00 . A A . 57 PRO CD 1 1
2 2288 1 1 57 PRO CG C -8.166 -1.953 -4.792 1.00 . A A . 57 PRO CG 1 1
2 2289 1 1 57 PRO HA H -8.777 -4.406 -3.347 1.00 . A A . 57 PRO HA 1 1
2 2290 1 1 57 PRO HB2 H -6.857 -3.504 -5.439 1.00 . A A . 57 PRO HB2 1 1
2 2291 1 1 57 PRO HB3 H -8.576 -3.883 -5.590 1.00 . A A . 57 PRO HB3 1 1
2 2292 1 1 57 PRO HD2 H -6.487 -1.242 -3.696 1.00 . A A . 57 PRO HD2 1 1
2 2293 1 1 57 PRO HD3 H -8.064 -0.771 -3.034 1.00 . A A . 57 PRO HD3 1 1
2 2294 1 1 57 PRO HG2 H -7.780 -1.366 -5.612 1.00 . A A . 57 PRO HG2 1 1
2 2295 1 1 57 PRO HG3 H -9.236 -1.831 -4.711 1.00 . A A . 57 PRO HG3 1 1
2 2296 1 1 57 PRO N N -7.540 -2.806 -2.718 1.00 . A A . 57 PRO N 1 1
2 2297 1 1 57 PRO O O -5.594 -4.791 -2.977 1.00 . A A . 57 PRO O 1 1
2 2298 1 1 58 ILE C C -4.818 -7.171 -4.587 1.00 . A A . 58 ILE C 1 1
2 2299 1 1 58 ILE CA C -6.123 -7.380 -3.839 1.00 . A A . 58 ILE CA 1 1
2 2300 1 1 58 ILE CB C -6.781 -8.782 -4.153 1.00 . A A . 58 ILE CB 1 1
2 2301 1 1 58 ILE CD1 C -6.483 -9.084 -6.714 1.00 . A A . 58 ILE CD1 1 1
2 2302 1 1 58 ILE CG1 C -7.442 -8.877 -5.555 1.00 . A A . 58 ILE CG1 1 1
2 2303 1 1 58 ILE CG2 C -7.776 -9.167 -3.075 1.00 . A A . 58 ILE CG2 1 1
2 2304 1 1 58 ILE H H -7.896 -6.379 -4.397 1.00 . A A . 58 ILE H 1 1
2 2305 1 1 58 ILE HA H -5.841 -7.382 -2.796 1.00 . A A . 58 ILE HA 1 1
2 2306 1 1 58 ILE HB H -5.982 -9.507 -4.093 1.00 . A A . 58 ILE HB 1 1
2 2307 1 1 58 ILE HD11 H -5.946 -10.011 -6.576 1.00 . A A . 58 ILE HD11 1 1
2 2308 1 1 58 ILE HD12 H -5.783 -8.263 -6.748 1.00 . A A . 58 ILE HD12 1 1
2 2309 1 1 58 ILE HD13 H -7.037 -9.124 -7.640 1.00 . A A . 58 ILE HD13 1 1
2 2310 1 1 58 ILE HG12 H -8.134 -9.706 -5.562 1.00 . A A . 58 ILE HG12 1 1
2 2311 1 1 58 ILE HG13 H -7.992 -7.966 -5.740 1.00 . A A . 58 ILE HG13 1 1
2 2312 1 1 58 ILE HG21 H -8.565 -8.431 -3.041 1.00 . A A . 58 ILE HG21 1 1
2 2313 1 1 58 ILE HG22 H -7.278 -9.206 -2.117 1.00 . A A . 58 ILE HG22 1 1
2 2314 1 1 58 ILE HG23 H -8.200 -10.134 -3.302 1.00 . A A . 58 ILE HG23 1 1
2 2315 1 1 58 ILE N N -7.032 -6.255 -3.948 1.00 . A A . 58 ILE N 1 1
2 2316 1 1 58 ILE O O -3.806 -7.634 -4.142 1.00 . A A . 58 ILE O 1 1
2 2317 1 1 59 GLU C C -2.660 -5.363 -5.671 1.00 . A A . 59 GLU C 1 1
2 2318 1 1 59 GLU CA C -3.660 -6.154 -6.484 1.00 . A A . 59 GLU CA 1 1
2 2319 1 1 59 GLU CB C -3.977 -5.371 -7.775 1.00 . A A . 59 GLU CB 1 1
2 2320 1 1 59 GLU CD C -6.441 -5.547 -8.338 1.00 . A A . 59 GLU CD 1 1
2 2321 1 1 59 GLU CG C -5.037 -5.991 -8.669 1.00 . A A . 59 GLU CG 1 1
2 2322 1 1 59 GLU H H -5.718 -6.082 -6.020 1.00 . A A . 59 GLU H 1 1
2 2323 1 1 59 GLU HA H -3.218 -7.102 -6.750 1.00 . A A . 59 GLU HA 1 1
2 2324 1 1 59 GLU HB2 H -4.317 -4.385 -7.500 1.00 . A A . 59 GLU HB2 1 1
2 2325 1 1 59 GLU HB3 H -3.064 -5.272 -8.345 1.00 . A A . 59 GLU HB3 1 1
2 2326 1 1 59 GLU HG2 H -4.832 -5.720 -9.694 1.00 . A A . 59 GLU HG2 1 1
2 2327 1 1 59 GLU HG3 H -4.981 -7.066 -8.572 1.00 . A A . 59 GLU HG3 1 1
2 2328 1 1 59 GLU N N -4.853 -6.428 -5.690 1.00 . A A . 59 GLU N 1 1
2 2329 1 1 59 GLU O O -1.458 -5.636 -5.710 1.00 . A A . 59 GLU O 1 1
2 2330 1 1 59 GLU OE1 O -6.879 -5.679 -7.188 1.00 . A A . 59 GLU OE1 1 1
2 2331 1 1 59 GLU OE2 O -7.130 -5.037 -9.241 1.00 . A A . 59 GLU OE2 1 1
2 2332 1 1 60 VAL C C -1.751 -4.385 -2.957 1.00 . A A . 60 VAL C 1 1
2 2333 1 1 60 VAL CA C -2.343 -3.556 -4.081 1.00 . A A . 60 VAL CA 1 1
2 2334 1 1 60 VAL CB C -3.156 -2.374 -3.487 1.00 . A A . 60 VAL CB 1 1
2 2335 1 1 60 VAL CG1 C -2.255 -1.437 -2.685 1.00 . A A . 60 VAL CG1 1 1
2 2336 1 1 60 VAL CG2 C -3.879 -1.610 -4.584 1.00 . A A . 60 VAL CG2 1 1
2 2337 1 1 60 VAL H H -4.143 -4.302 -4.900 1.00 . A A . 60 VAL H 1 1
2 2338 1 1 60 VAL HA H -1.544 -3.167 -4.695 1.00 . A A . 60 VAL HA 1 1
2 2339 1 1 60 VAL HB H -3.893 -2.792 -2.818 1.00 . A A . 60 VAL HB 1 1
2 2340 1 1 60 VAL HG11 H -1.486 -1.034 -3.329 1.00 . A A . 60 VAL HG11 1 1
2 2341 1 1 60 VAL HG12 H -1.793 -1.987 -1.880 1.00 . A A . 60 VAL HG12 1 1
2 2342 1 1 60 VAL HG13 H -2.845 -0.629 -2.279 1.00 . A A . 60 VAL HG13 1 1
2 2343 1 1 60 VAL HG21 H -3.160 -1.224 -5.291 1.00 . A A . 60 VAL HG21 1 1
2 2344 1 1 60 VAL HG22 H -4.430 -0.790 -4.148 1.00 . A A . 60 VAL HG22 1 1
2 2345 1 1 60 VAL HG23 H -4.567 -2.271 -5.092 1.00 . A A . 60 VAL HG23 1 1
2 2346 1 1 60 VAL N N -3.169 -4.411 -4.910 1.00 . A A . 60 VAL N 1 1
2 2347 1 1 60 VAL O O -0.542 -4.363 -2.729 1.00 . A A . 60 VAL O 1 1
2 2348 1 1 61 LYS C C -1.166 -7.073 -1.718 1.00 . A A . 61 LYS C 1 1
2 2349 1 1 61 LYS CA C -2.166 -6.043 -1.213 1.00 . A A . 61 LYS CA 1 1
2 2350 1 1 61 LYS CB C -3.346 -6.738 -0.526 1.00 . A A . 61 LYS CB 1 1
2 2351 1 1 61 LYS CD C -5.200 -6.557 1.165 1.00 . A A . 61 LYS CD 1 1
2 2352 1 1 61 LYS CE C -6.302 -7.326 0.436 1.00 . A A . 61 LYS CE 1 1
2 2353 1 1 61 LYS CG C -4.268 -5.790 0.222 1.00 . A A . 61 LYS CG 1 1
2 2354 1 1 61 LYS H H -3.554 -5.150 -2.558 1.00 . A A . 61 LYS H 1 1
2 2355 1 1 61 LYS HA H -1.660 -5.418 -0.492 1.00 . A A . 61 LYS HA 1 1
2 2356 1 1 61 LYS HB2 H -3.926 -7.253 -1.278 1.00 . A A . 61 LYS HB2 1 1
2 2357 1 1 61 LYS HB3 H -2.959 -7.465 0.172 1.00 . A A . 61 LYS HB3 1 1
2 2358 1 1 61 LYS HD2 H -4.616 -7.260 1.740 1.00 . A A . 61 LYS HD2 1 1
2 2359 1 1 61 LYS HD3 H -5.658 -5.848 1.840 1.00 . A A . 61 LYS HD3 1 1
2 2360 1 1 61 LYS HE2 H -5.912 -7.695 -0.501 1.00 . A A . 61 LYS HE2 1 1
2 2361 1 1 61 LYS HE3 H -6.609 -8.163 1.045 1.00 . A A . 61 LYS HE3 1 1
2 2362 1 1 61 LYS HG2 H -3.636 -5.112 0.771 1.00 . A A . 61 LYS HG2 1 1
2 2363 1 1 61 LYS HG3 H -4.853 -5.236 -0.497 1.00 . A A . 61 LYS HG3 1 1
2 2364 1 1 61 LYS HZ1 H -8.184 -6.994 -0.408 1.00 . A A . 61 LYS HZ1 1 1
2 2365 1 1 61 LYS HZ2 H -7.253 -5.583 -0.329 1.00 . A A . 61 LYS HZ2 1 1
2 2366 1 1 61 LYS HZ3 H -7.950 -6.249 1.056 1.00 . A A . 61 LYS HZ3 1 1
2 2367 1 1 61 LYS N N -2.606 -5.167 -2.299 1.00 . A A . 61 LYS N 1 1
2 2368 1 1 61 LYS NZ N -7.481 -6.478 0.156 1.00 . A A . 61 LYS NZ 1 1
2 2369 1 1 61 LYS O O -0.214 -7.431 -1.023 1.00 . A A . 61 LYS O 1 1
2 2370 1 1 62 ASP C C 0.872 -7.847 -3.803 1.00 . A A . 62 ASP C 1 1
2 2371 1 1 62 ASP CA C -0.503 -8.451 -3.625 1.00 . A A . 62 ASP CA 1 1
2 2372 1 1 62 ASP CB C -1.082 -8.817 -4.995 1.00 . A A . 62 ASP CB 1 1
2 2373 1 1 62 ASP CG C -0.193 -9.731 -5.797 1.00 . A A . 62 ASP CG 1 1
2 2374 1 1 62 ASP H H -2.207 -7.201 -3.369 1.00 . A A . 62 ASP H 1 1
2 2375 1 1 62 ASP HA H -0.424 -9.346 -3.025 1.00 . A A . 62 ASP HA 1 1
2 2376 1 1 62 ASP HB2 H -2.033 -9.308 -4.855 1.00 . A A . 62 ASP HB2 1 1
2 2377 1 1 62 ASP HB3 H -1.237 -7.909 -5.559 1.00 . A A . 62 ASP HB3 1 1
2 2378 1 1 62 ASP N N -1.384 -7.510 -2.930 1.00 . A A . 62 ASP N 1 1
2 2379 1 1 62 ASP O O 1.880 -8.492 -3.527 1.00 . A A . 62 ASP O 1 1
2 2380 1 1 62 ASP OD1 O -0.275 -10.961 -5.614 1.00 . A A . 62 ASP OD1 1 1
2 2381 1 1 62 ASP OD2 O 0.588 -9.227 -6.661 1.00 . A A . 62 ASP OD2 1 1
2 2382 1 1 63 LYS C C 2.888 -5.776 -3.091 1.00 . A A . 63 LYS C 1 1
2 2383 1 1 63 LYS CA C 2.160 -5.860 -4.411 1.00 . A A . 63 LYS CA 1 1
2 2384 1 1 63 LYS CB C 1.910 -4.440 -4.944 1.00 . A A . 63 LYS CB 1 1
2 2385 1 1 63 LYS CD C 2.196 -4.594 -7.515 1.00 . A A . 63 LYS CD 1 1
2 2386 1 1 63 LYS CE C 2.544 -6.069 -7.712 1.00 . A A . 63 LYS CE 1 1
2 2387 1 1 63 LYS CG C 1.251 -4.318 -6.326 1.00 . A A . 63 LYS CG 1 1
2 2388 1 1 63 LYS H H 0.054 -6.130 -4.420 1.00 . A A . 63 LYS H 1 1
2 2389 1 1 63 LYS HA H 2.777 -6.404 -5.104 1.00 . A A . 63 LYS HA 1 1
2 2390 1 1 63 LYS HB2 H 1.271 -3.931 -4.238 1.00 . A A . 63 LYS HB2 1 1
2 2391 1 1 63 LYS HB3 H 2.856 -3.920 -4.973 1.00 . A A . 63 LYS HB3 1 1
2 2392 1 1 63 LYS HD2 H 1.720 -4.242 -8.418 1.00 . A A . 63 LYS HD2 1 1
2 2393 1 1 63 LYS HD3 H 3.107 -4.034 -7.358 1.00 . A A . 63 LYS HD3 1 1
2 2394 1 1 63 LYS HE2 H 3.124 -6.136 -8.620 1.00 . A A . 63 LYS HE2 1 1
2 2395 1 1 63 LYS HE3 H 3.148 -6.440 -6.901 1.00 . A A . 63 LYS HE3 1 1
2 2396 1 1 63 LYS HG2 H 0.446 -5.037 -6.368 1.00 . A A . 63 LYS HG2 1 1
2 2397 1 1 63 LYS HG3 H 0.825 -3.332 -6.416 1.00 . A A . 63 LYS HG3 1 1
2 2398 1 1 63 LYS HZ1 H 0.829 -6.668 -8.758 1.00 . A A . 63 LYS HZ1 1 1
2 2399 1 1 63 LYS HZ2 H 0.671 -6.835 -7.092 1.00 . A A . 63 LYS HZ2 1 1
2 2400 1 1 63 LYS HZ3 H 1.595 -7.916 -7.954 1.00 . A A . 63 LYS HZ3 1 1
2 2401 1 1 63 LYS N N 0.906 -6.585 -4.231 1.00 . A A . 63 LYS N 1 1
2 2402 1 1 63 LYS NZ N 1.337 -6.910 -7.885 1.00 . A A . 63 LYS NZ 1 1
2 2403 1 1 63 LYS O O 4.087 -6.093 -3.003 1.00 . A A . 63 LYS O 1 1
2 2404 1 1 64 LEU C C 3.245 -6.577 -0.234 1.00 . A A . 64 LEU C 1 1
2 2405 1 1 64 LEU CA C 2.683 -5.249 -0.729 1.00 . A A . 64 LEU CA 1 1
2 2406 1 1 64 LEU CB C 1.586 -4.755 0.227 1.00 . A A . 64 LEU CB 1 1
2 2407 1 1 64 LEU CD1 C -0.110 -3.024 0.914 1.00 . A A . 64 LEU CD1 1 1
2 2408 1 1 64 LEU CD2 C 1.844 -2.342 -0.502 1.00 . A A . 64 LEU CD2 1 1
2 2409 1 1 64 LEU CG C 0.861 -3.457 -0.170 1.00 . A A . 64 LEU CG 1 1
2 2410 1 1 64 LEU H H 1.202 -5.186 -2.228 1.00 . A A . 64 LEU H 1 1
2 2411 1 1 64 LEU HA H 3.476 -4.517 -0.754 1.00 . A A . 64 LEU HA 1 1
2 2412 1 1 64 LEU HB2 H 0.845 -5.537 0.308 1.00 . A A . 64 LEU HB2 1 1
2 2413 1 1 64 LEU HB3 H 2.028 -4.609 1.202 1.00 . A A . 64 LEU HB3 1 1
2 2414 1 1 64 LEU HD11 H 0.431 -2.838 1.830 1.00 . A A . 64 LEU HD11 1 1
2 2415 1 1 64 LEU HD12 H -0.839 -3.804 1.079 1.00 . A A . 64 LEU HD12 1 1
2 2416 1 1 64 LEU HD13 H -0.616 -2.120 0.605 1.00 . A A . 64 LEU HD13 1 1
2 2417 1 1 64 LEU HD21 H 1.302 -1.438 -0.739 1.00 . A A . 64 LEU HD21 1 1
2 2418 1 1 64 LEU HD22 H 2.446 -2.635 -1.350 1.00 . A A . 64 LEU HD22 1 1
2 2419 1 1 64 LEU HD23 H 2.490 -2.171 0.345 1.00 . A A . 64 LEU HD23 1 1
2 2420 1 1 64 LEU HG H 0.271 -3.662 -1.051 1.00 . A A . 64 LEU HG 1 1
2 2421 1 1 64 LEU N N 2.150 -5.395 -2.068 1.00 . A A . 64 LEU N 1 1
2 2422 1 1 64 LEU O O 4.339 -6.639 0.350 1.00 . A A . 64 LEU O 1 1
2 2423 1 1 65 THR C C 4.161 -9.422 -0.829 1.00 . A A . 65 THR C 1 1
2 2424 1 1 65 THR CA C 2.920 -8.939 -0.095 1.00 . A A . 65 THR CA 1 1
2 2425 1 1 65 THR CB C 1.761 -9.946 -0.206 1.00 . A A . 65 THR CB 1 1
2 2426 1 1 65 THR CG2 C 2.158 -11.305 0.354 1.00 . A A . 65 THR CG2 1 1
2 2427 1 1 65 THR H H 1.685 -7.520 -1.004 1.00 . A A . 65 THR H 1 1
2 2428 1 1 65 THR HA H 3.190 -8.842 0.940 1.00 . A A . 65 THR HA 1 1
2 2429 1 1 65 THR HB H 1.485 -10.048 -1.246 1.00 . A A . 65 THR HB 1 1
2 2430 1 1 65 THR HG1 H 0.283 -8.680 0.061 1.00 . A A . 65 THR HG1 1 1
2 2431 1 1 65 THR HG21 H 1.335 -11.994 0.252 1.00 . A A . 65 THR HG21 1 1
2 2432 1 1 65 THR HG22 H 2.419 -11.208 1.397 1.00 . A A . 65 THR HG22 1 1
2 2433 1 1 65 THR HG23 H 3.011 -11.680 -0.193 1.00 . A A . 65 THR HG23 1 1
2 2434 1 1 65 THR N N 2.527 -7.633 -0.512 1.00 . A A . 65 THR N 1 1
2 2435 1 1 65 THR O O 5.162 -9.760 -0.189 1.00 . A A . 65 THR O 1 1
2 2436 1 1 65 THR OG1 O 0.638 -9.443 0.541 1.00 . A A . 65 THR OG1 1 1
2 2437 1 1 66 ARG C C 6.512 -9.085 -2.768 1.00 . A A . 66 ARG C 1 1
2 2438 1 1 66 ARG CA C 5.212 -9.842 -2.982 1.00 . A A . 66 ARG CA 1 1
2 2439 1 1 66 ARG CB C 4.819 -9.857 -4.450 1.00 . A A . 66 ARG CB 1 1
2 2440 1 1 66 ARG CD C 3.535 -10.958 -6.281 1.00 . A A . 66 ARG CD 1 1
2 2441 1 1 66 ARG CG C 3.979 -11.055 -4.841 1.00 . A A . 66 ARG CG 1 1
2 2442 1 1 66 ARG CZ C 2.239 -12.390 -7.843 1.00 . A A . 66 ARG CZ 1 1
2 2443 1 1 66 ARG H H 3.317 -9.008 -2.586 1.00 . A A . 66 ARG H 1 1
2 2444 1 1 66 ARG HA H 5.394 -10.864 -2.684 1.00 . A A . 66 ARG HA 1 1
2 2445 1 1 66 ARG HB2 H 4.258 -8.961 -4.669 1.00 . A A . 66 ARG HB2 1 1
2 2446 1 1 66 ARG HB3 H 5.719 -9.863 -5.046 1.00 . A A . 66 ARG HB3 1 1
2 2447 1 1 66 ARG HD2 H 2.711 -10.262 -6.338 1.00 . A A . 66 ARG HD2 1 1
2 2448 1 1 66 ARG HD3 H 4.356 -10.583 -6.872 1.00 . A A . 66 ARG HD3 1 1
2 2449 1 1 66 ARG HE H 3.604 -13.019 -6.466 1.00 . A A . 66 ARG HE 1 1
2 2450 1 1 66 ARG HG2 H 4.568 -11.950 -4.708 1.00 . A A . 66 ARG HG2 1 1
2 2451 1 1 66 ARG HG3 H 3.109 -11.097 -4.202 1.00 . A A . 66 ARG HG3 1 1
2 2452 1 1 66 ARG HH11 H 1.344 -10.556 -7.589 1.00 . A A . 66 ARG HH11 1 1
2 2453 1 1 66 ARG HH12 H 0.727 -11.467 -8.881 1.00 . A A . 66 ARG HH12 1 1
2 2454 1 1 66 ARG HH21 H 2.726 -14.338 -8.274 1.00 . A A . 66 ARG HH21 1 1
2 2455 1 1 66 ARG HH22 H 1.534 -13.664 -9.274 1.00 . A A . 66 ARG HH22 1 1
2 2456 1 1 66 ARG N N 4.119 -9.375 -2.146 1.00 . A A . 66 ARG N 1 1
2 2457 1 1 66 ARG NE N 3.104 -12.252 -6.830 1.00 . A A . 66 ARG NE 1 1
2 2458 1 1 66 ARG NH1 N 1.385 -11.411 -8.126 1.00 . A A . 66 ARG NH1 1 1
2 2459 1 1 66 ARG NH2 N 2.160 -13.541 -8.499 1.00 . A A . 66 ARG NH2 1 1
2 2460 1 1 66 ARG O O 7.589 -9.623 -3.027 1.00 . A A . 66 ARG O 1 1
2 2461 1 1 67 PHE C C 8.092 -7.359 -0.604 1.00 . A A . 67 PHE C 1 1
2 2462 1 1 67 PHE CA C 7.630 -7.121 -2.035 1.00 . A A . 67 PHE CA 1 1
2 2463 1 1 67 PHE CB C 7.444 -5.615 -2.297 1.00 . A A . 67 PHE CB 1 1
2 2464 1 1 67 PHE CD1 C 9.614 -4.857 -3.325 1.00 . A A . 67 PHE CD1 1 1
2 2465 1 1 67 PHE CD2 C 9.067 -4.011 -1.163 1.00 . A A . 67 PHE CD2 1 1
2 2466 1 1 67 PHE CE1 C 10.790 -4.133 -3.307 1.00 . A A . 67 PHE CE1 1 1
2 2467 1 1 67 PHE CE2 C 10.239 -3.289 -1.147 1.00 . A A . 67 PHE CE2 1 1
2 2468 1 1 67 PHE CG C 8.735 -4.811 -2.257 1.00 . A A . 67 PHE CG 1 1
2 2469 1 1 67 PHE CZ C 11.101 -3.350 -2.219 1.00 . A A . 67 PHE CZ 1 1
2 2470 1 1 67 PHE H H 5.548 -7.460 -2.143 1.00 . A A . 67 PHE H 1 1
2 2471 1 1 67 PHE HA H 8.391 -7.497 -2.703 1.00 . A A . 67 PHE HA 1 1
2 2472 1 1 67 PHE HB2 H 7.007 -5.483 -3.274 1.00 . A A . 67 PHE HB2 1 1
2 2473 1 1 67 PHE HB3 H 6.774 -5.213 -1.551 1.00 . A A . 67 PHE HB3 1 1
2 2474 1 1 67 PHE HD1 H 9.373 -5.469 -4.181 1.00 . A A . 67 PHE HD1 1 1
2 2475 1 1 67 PHE HD2 H 8.420 -3.943 -0.303 1.00 . A A . 67 PHE HD2 1 1
2 2476 1 1 67 PHE HE1 H 11.465 -4.180 -4.149 1.00 . A A . 67 PHE HE1 1 1
2 2477 1 1 67 PHE HE2 H 10.483 -2.672 -0.295 1.00 . A A . 67 PHE HE2 1 1
2 2478 1 1 67 PHE HZ H 12.021 -2.784 -2.208 1.00 . A A . 67 PHE HZ 1 1
2 2479 1 1 67 PHE N N 6.429 -7.861 -2.299 1.00 . A A . 67 PHE N 1 1
2 2480 1 1 67 PHE O O 9.192 -7.870 -0.382 1.00 . A A . 67 PHE O 1 1
2 2481 1 1 68 PHE C C 6.888 -8.036 2.670 1.00 . A A . 68 PHE C 1 1
2 2482 1 1 68 PHE CA C 7.674 -7.085 1.746 1.00 . A A . 68 PHE CA 1 1
2 2483 1 1 68 PHE CB C 7.730 -5.668 2.354 1.00 . A A . 68 PHE CB 1 1
2 2484 1 1 68 PHE CD1 C 5.498 -5.153 3.379 1.00 . A A . 68 PHE CD1 1 1
2 2485 1 1 68 PHE CD2 C 6.089 -4.034 1.371 1.00 . A A . 68 PHE CD2 1 1
2 2486 1 1 68 PHE CE1 C 4.303 -4.494 3.395 1.00 . A A . 68 PHE CE1 1 1
2 2487 1 1 68 PHE CE2 C 4.892 -3.369 1.386 1.00 . A A . 68 PHE CE2 1 1
2 2488 1 1 68 PHE CG C 6.412 -4.935 2.367 1.00 . A A . 68 PHE CG 1 1
2 2489 1 1 68 PHE CZ C 3.997 -3.600 2.400 1.00 . A A . 68 PHE CZ 1 1
2 2490 1 1 68 PHE H H 6.323 -6.774 0.140 1.00 . A A . 68 PHE H 1 1
2 2491 1 1 68 PHE HA H 8.691 -7.446 1.724 1.00 . A A . 68 PHE HA 1 1
2 2492 1 1 68 PHE HB2 H 8.072 -5.740 3.376 1.00 . A A . 68 PHE HB2 1 1
2 2493 1 1 68 PHE HB3 H 8.439 -5.076 1.793 1.00 . A A . 68 PHE HB3 1 1
2 2494 1 1 68 PHE HD1 H 5.736 -5.855 4.164 1.00 . A A . 68 PHE HD1 1 1
2 2495 1 1 68 PHE HD2 H 6.782 -3.844 0.568 1.00 . A A . 68 PHE HD2 1 1
2 2496 1 1 68 PHE HE1 H 3.600 -4.678 4.194 1.00 . A A . 68 PHE HE1 1 1
2 2497 1 1 68 PHE HE2 H 4.655 -2.665 0.603 1.00 . A A . 68 PHE HE2 1 1
2 2498 1 1 68 PHE HZ H 3.051 -3.079 2.414 1.00 . A A . 68 PHE HZ 1 1
2 2499 1 1 68 PHE N N 7.242 -7.038 0.364 1.00 . A A . 68 PHE N 1 1
2 2500 1 1 68 PHE O O 7.475 -8.591 3.590 1.00 . A A . 68 PHE O 1 1
2 2501 1 1 69 LEU C C 5.079 -10.473 3.439 1.00 . A A . 69 LEU C 1 1
2 2502 1 1 69 LEU CA C 4.762 -8.977 3.433 1.00 . A A . 69 LEU CA 1 1
2 2503 1 1 69 LEU CB C 3.257 -8.738 3.276 1.00 . A A . 69 LEU CB 1 1
2 2504 1 1 69 LEU CD1 C 2.774 -7.933 5.613 1.00 . A A . 69 LEU CD1 1 1
2 2505 1 1 69 LEU CD2 C 0.924 -8.848 4.195 1.00 . A A . 69 LEU CD2 1 1
2 2506 1 1 69 LEU CG C 2.403 -8.943 4.534 1.00 . A A . 69 LEU CG 1 1
2 2507 1 1 69 LEU H H 5.161 -7.868 1.632 1.00 . A A . 69 LEU H 1 1
2 2508 1 1 69 LEU HA H 5.076 -8.594 4.393 1.00 . A A . 69 LEU HA 1 1
2 2509 1 1 69 LEU HB2 H 3.060 -7.758 2.873 1.00 . A A . 69 LEU HB2 1 1
2 2510 1 1 69 LEU HB3 H 2.910 -9.487 2.582 1.00 . A A . 69 LEU HB3 1 1
2 2511 1 1 69 LEU HD11 H 2.124 -8.074 6.464 1.00 . A A . 69 LEU HD11 1 1
2 2512 1 1 69 LEU HD12 H 2.656 -6.930 5.229 1.00 . A A . 69 LEU HD12 1 1
2 2513 1 1 69 LEU HD13 H 3.798 -8.085 5.922 1.00 . A A . 69 LEU HD13 1 1
2 2514 1 1 69 LEU HD21 H 0.667 -9.609 3.475 1.00 . A A . 69 LEU HD21 1 1
2 2515 1 1 69 LEU HD22 H 0.711 -7.873 3.780 1.00 . A A . 69 LEU HD22 1 1
2 2516 1 1 69 LEU HD23 H 0.343 -8.993 5.094 1.00 . A A . 69 LEU HD23 1 1
2 2517 1 1 69 LEU HG H 2.598 -9.931 4.927 1.00 . A A . 69 LEU HG 1 1
2 2518 1 1 69 LEU N N 5.580 -8.231 2.444 1.00 . A A . 69 LEU N 1 1
2 2519 1 1 69 LEU O O 4.808 -11.154 4.414 1.00 . A A . 69 LEU O 1 1
2 2520 1 1 70 LEU C C 7.252 -12.538 3.386 1.00 . A A . 70 LEU C 1 1
2 2521 1 1 70 LEU CA C 6.167 -12.361 2.336 1.00 . A A . 70 LEU CA 1 1
2 2522 1 1 70 LEU CB C 6.747 -12.727 0.969 1.00 . A A . 70 LEU CB 1 1
2 2523 1 1 70 LEU CD1 C 6.561 -13.000 -1.477 1.00 . A A . 70 LEU CD1 1 1
2 2524 1 1 70 LEU CD2 C 4.732 -13.847 -0.040 1.00 . A A . 70 LEU CD2 1 1
2 2525 1 1 70 LEU CG C 5.785 -12.760 -0.213 1.00 . A A . 70 LEU CG 1 1
2 2526 1 1 70 LEU H H 5.781 -10.411 1.564 1.00 . A A . 70 LEU H 1 1
2 2527 1 1 70 LEU HA H 5.339 -13.014 2.568 1.00 . A A . 70 LEU HA 1 1
2 2528 1 1 70 LEU HB2 H 7.525 -12.014 0.743 1.00 . A A . 70 LEU HB2 1 1
2 2529 1 1 70 LEU HB3 H 7.205 -13.700 1.060 1.00 . A A . 70 LEU HB3 1 1
2 2530 1 1 70 LEU HD11 H 7.271 -12.196 -1.604 1.00 . A A . 70 LEU HD11 1 1
2 2531 1 1 70 LEU HD12 H 5.886 -13.032 -2.320 1.00 . A A . 70 LEU HD12 1 1
2 2532 1 1 70 LEU HD13 H 7.095 -13.935 -1.394 1.00 . A A . 70 LEU HD13 1 1
2 2533 1 1 70 LEU HD21 H 4.074 -13.844 -0.897 1.00 . A A . 70 LEU HD21 1 1
2 2534 1 1 70 LEU HD22 H 4.159 -13.658 0.854 1.00 . A A . 70 LEU HD22 1 1
2 2535 1 1 70 LEU HD23 H 5.220 -14.807 0.037 1.00 . A A . 70 LEU HD23 1 1
2 2536 1 1 70 LEU HG H 5.284 -11.805 -0.295 1.00 . A A . 70 LEU HG 1 1
2 2537 1 1 70 LEU N N 5.686 -10.972 2.365 1.00 . A A . 70 LEU N 1 1
2 2538 1 1 70 LEU O O 7.419 -13.605 3.966 1.00 . A A . 70 LEU O 1 1
2 2539 1 1 71 GLU C C 8.461 -10.915 5.943 1.00 . A A . 71 GLU C 1 1
2 2540 1 1 71 GLU CA C 9.032 -11.482 4.620 1.00 . A A . 71 GLU CA 1 1
2 2541 1 1 71 GLU CB C 10.236 -10.668 4.121 1.00 . A A . 71 GLU CB 1 1
2 2542 1 1 71 GLU CD C 12.665 -10.064 4.457 1.00 . A A . 71 GLU CD 1 1
2 2543 1 1 71 GLU CG C 11.480 -10.836 4.965 1.00 . A A . 71 GLU CG 1 1
2 2544 1 1 71 GLU H H 7.826 -10.661 3.104 1.00 . A A . 71 GLU H 1 1
2 2545 1 1 71 GLU HA H 9.325 -12.509 4.780 1.00 . A A . 71 GLU HA 1 1
2 2546 1 1 71 GLU HB2 H 10.469 -10.976 3.113 1.00 . A A . 71 GLU HB2 1 1
2 2547 1 1 71 GLU HB3 H 9.972 -9.621 4.111 1.00 . A A . 71 GLU HB3 1 1
2 2548 1 1 71 GLU HG2 H 11.251 -10.482 5.958 1.00 . A A . 71 GLU HG2 1 1
2 2549 1 1 71 GLU HG3 H 11.733 -11.885 5.007 1.00 . A A . 71 GLU HG3 1 1
2 2550 1 1 71 GLU N N 7.991 -11.477 3.623 1.00 . A A . 71 GLU N 1 1
2 2551 1 1 71 GLU O O 9.125 -10.905 6.985 1.00 . A A . 71 GLU O 1 1
2 2552 1 1 71 GLU OE1 O 13.252 -10.466 3.439 1.00 . A A . 71 GLU OE1 1 1
2 2553 1 1 71 GLU OE2 O 13.061 -9.063 5.096 1.00 . A A . 71 GLU OE2 1 1
2 2554 1 1 72 HIS C C 7.000 -8.624 7.474 1.00 . A A . 72 HIS C 1 1
2 2555 1 1 72 HIS CA C 6.402 -9.925 6.971 1.00 . A A . 72 HIS CA 1 1
2 2556 1 1 72 HIS CB C 6.183 -10.918 8.133 1.00 . A A . 72 HIS CB 1 1
2 2557 1 1 72 HIS CD2 C 5.763 -13.225 7.025 1.00 . A A . 72 HIS CD2 1 1
2 2558 1 1 72 HIS CE1 C 3.790 -13.619 7.852 1.00 . A A . 72 HIS CE1 1 1
2 2559 1 1 72 HIS CG C 5.421 -12.160 7.784 1.00 . A A . 72 HIS CG 1 1
2 2560 1 1 72 HIS H H 6.763 -10.574 4.993 1.00 . A A . 72 HIS H 1 1
2 2561 1 1 72 HIS HA H 5.441 -9.681 6.540 1.00 . A A . 72 HIS HA 1 1
2 2562 1 1 72 HIS HB2 H 7.150 -11.238 8.488 1.00 . A A . 72 HIS HB2 1 1
2 2563 1 1 72 HIS HB3 H 5.665 -10.415 8.935 1.00 . A A . 72 HIS HB3 1 1
2 2564 1 1 72 HIS HD1 H 3.652 -11.848 8.864 1.00 . A A . 72 HIS HD1 1 1
2 2565 1 1 72 HIS HD2 H 6.684 -13.347 6.473 1.00 . A A . 72 HIS HD2 1 1
2 2566 1 1 72 HIS HE1 H 2.851 -14.100 8.087 1.00 . A A . 72 HIS HE1 1 1
2 2567 1 1 72 HIS HE2 H 4.820 -15.069 6.863 1.00 . A A . 72 HIS HE2 1 1
2 2568 1 1 72 HIS N N 7.196 -10.496 5.869 1.00 . A A . 72 HIS N 1 1
2 2569 1 1 72 HIS ND1 N 4.178 -12.442 8.282 1.00 . A A . 72 HIS ND1 1 1
2 2570 1 1 72 HIS NE2 N 4.730 -14.114 7.088 1.00 . A A . 72 HIS NE2 1 1
2 2571 1 1 72 HIS O O 6.704 -7.543 6.954 1.00 . A A . 72 HIS O 1 1
2 2572 1 1 73 HIS C C 10.010 -7.886 9.049 1.00 . A A . 73 HIS C 1 1
2 2573 1 1 73 HIS CA C 8.540 -7.589 8.989 1.00 . A A . 73 HIS CA 1 1
2 2574 1 1 73 HIS CB C 7.987 -7.237 10.381 1.00 . A A . 73 HIS CB 1 1
2 2575 1 1 73 HIS CD2 C 8.776 -4.765 10.597 1.00 . A A . 73 HIS CD2 1 1
2 2576 1 1 73 HIS CE1 C 9.762 -4.925 12.535 1.00 . A A . 73 HIS CE1 1 1
2 2577 1 1 73 HIS CG C 8.656 -6.048 11.016 1.00 . A A . 73 HIS CG 1 1
2 2578 1 1 73 HIS H H 8.102 -9.630 8.758 1.00 . A A . 73 HIS H 1 1
2 2579 1 1 73 HIS HA H 8.385 -6.756 8.320 1.00 . A A . 73 HIS HA 1 1
2 2580 1 1 73 HIS HB2 H 6.934 -7.013 10.293 1.00 . A A . 73 HIS HB2 1 1
2 2581 1 1 73 HIS HB3 H 8.115 -8.085 11.036 1.00 . A A . 73 HIS HB3 1 1
2 2582 1 1 73 HIS HD1 H 9.342 -6.897 12.810 1.00 . A A . 73 HIS HD1 1 1
2 2583 1 1 73 HIS HD2 H 8.397 -4.352 9.672 1.00 . A A . 73 HIS HD2 1 1
2 2584 1 1 73 HIS HE1 H 10.307 -4.680 13.434 1.00 . A A . 73 HIS HE1 1 1
2 2585 1 1 73 HIS HE2 H 9.864 -3.199 11.463 1.00 . A A . 73 HIS HE2 1 1
2 2586 1 1 73 HIS N N 7.876 -8.731 8.433 1.00 . A A . 73 HIS N 1 1
2 2587 1 1 73 HIS ND1 N 9.283 -6.105 12.231 1.00 . A A . 73 HIS ND1 1 1
2 2588 1 1 73 HIS NE2 N 9.470 -4.093 11.561 1.00 . A A . 73 HIS NE2 1 1
2 2589 1 1 73 HIS O O 10.824 -7.085 8.589 1.00 . A A . 73 HIS O 1 1
2 2590 1 1 74 HIS C C 12.558 -8.716 10.575 1.00 . A A . 74 HIS C 1 1
2 2591 1 1 74 HIS CA C 11.673 -9.571 9.696 1.00 . A A . 74 HIS CA 1 1
2 2592 1 1 74 HIS CB C 12.262 -9.845 8.300 1.00 . A A . 74 HIS CB 1 1
2 2593 1 1 74 HIS CD2 C 14.435 -11.069 9.079 1.00 . A A . 74 HIS CD2 1 1
2 2594 1 1 74 HIS CE1 C 15.678 -10.558 7.365 1.00 . A A . 74 HIS CE1 1 1
2 2595 1 1 74 HIS CG C 13.689 -10.311 8.240 1.00 . A A . 74 HIS CG 1 1
2 2596 1 1 74 HIS H H 9.616 -9.616 9.978 1.00 . A A . 74 HIS H 1 1
2 2597 1 1 74 HIS HA H 11.572 -10.516 10.207 1.00 . A A . 74 HIS HA 1 1
2 2598 1 1 74 HIS HB2 H 11.671 -10.628 7.852 1.00 . A A . 74 HIS HB2 1 1
2 2599 1 1 74 HIS HB3 H 12.169 -8.951 7.701 1.00 . A A . 74 HIS HB3 1 1
2 2600 1 1 74 HIS HD1 H 14.206 -9.496 6.392 1.00 . A A . 74 HIS HD1 1 1
2 2601 1 1 74 HIS HD2 H 14.126 -11.479 10.030 1.00 . A A . 74 HIS HD2 1 1
2 2602 1 1 74 HIS HE1 H 16.516 -10.485 6.687 1.00 . A A . 74 HIS HE1 1 1
2 2603 1 1 74 HIS HE2 H 16.277 -11.946 8.716 1.00 . A A . 74 HIS HE2 1 1
2 2604 1 1 74 HIS N N 10.325 -9.050 9.601 1.00 . A A . 74 HIS N 1 1
2 2605 1 1 74 HIS ND1 N 14.501 -10.015 7.183 1.00 . A A . 74 HIS ND1 1 1
2 2606 1 1 74 HIS NE2 N 15.664 -11.205 8.511 1.00 . A A . 74 HIS NE2 1 1
2 2607 1 1 74 HIS O O 13.150 -7.718 10.149 1.00 . A A . 74 HIS O 1 1
2 2608 1 1 75 HIS C C 14.344 -9.474 13.403 1.00 . A A . 75 HIS C 1 1
2 2609 1 1 75 HIS CA C 13.419 -8.432 12.784 1.00 . A A . 75 HIS CA 1 1
2 2610 1 1 75 HIS CB C 12.527 -7.790 13.858 1.00 . A A . 75 HIS CB 1 1
2 2611 1 1 75 HIS CD2 C 13.797 -5.726 14.750 1.00 . A A . 75 HIS CD2 1 1
2 2612 1 1 75 HIS CE1 C 14.088 -6.375 16.808 1.00 . A A . 75 HIS CE1 1 1
2 2613 1 1 75 HIS CG C 13.256 -6.953 14.866 1.00 . A A . 75 HIS CG 1 1
2 2614 1 1 75 HIS H H 12.010 -9.825 12.079 1.00 . A A . 75 HIS H 1 1
2 2615 1 1 75 HIS HA H 14.000 -7.666 12.293 1.00 . A A . 75 HIS HA 1 1
2 2616 1 1 75 HIS HB2 H 11.802 -7.152 13.375 1.00 . A A . 75 HIS HB2 1 1
2 2617 1 1 75 HIS HB3 H 12.007 -8.575 14.387 1.00 . A A . 75 HIS HB3 1 1
2 2618 1 1 75 HIS HD1 H 13.187 -8.171 16.615 1.00 . A A . 75 HIS HD1 1 1
2 2619 1 1 75 HIS HD2 H 13.827 -5.122 13.853 1.00 . A A . 75 HIS HD2 1 1
2 2620 1 1 75 HIS HE1 H 14.383 -6.397 17.847 1.00 . A A . 75 HIS HE1 1 1
2 2621 1 1 75 HIS HE2 H 15.006 -4.722 16.093 1.00 . A A . 75 HIS HE2 1 1
2 2622 1 1 75 HIS N N 12.593 -9.083 11.804 1.00 . A A . 75 HIS N 1 1
2 2623 1 1 75 HIS ND1 N 13.458 -7.331 16.175 1.00 . A A . 75 HIS ND1 1 1
2 2624 1 1 75 HIS NE2 N 14.304 -5.395 15.967 1.00 . A A . 75 HIS NE2 1 1
2 2625 1 1 75 HIS O O 15.411 -9.147 13.940 1.00 . A A . 75 HIS O 1 1
2 2626 1 1 76 HIS C C 15.762 -12.266 12.906 1.00 . A A . 76 HIS C 1 1
2 2627 1 1 76 HIS CA C 14.683 -11.820 13.867 1.00 . A A . 76 HIS CA 1 1
2 2628 1 1 76 HIS CB C 13.768 -13.005 14.243 1.00 . A A . 76 HIS CB 1 1
2 2629 1 1 76 HIS CD2 C 14.887 -14.081 16.329 1.00 . A A . 76 HIS CD2 1 1
2 2630 1 1 76 HIS CE1 C 15.399 -16.024 15.477 1.00 . A A . 76 HIS CE1 1 1
2 2631 1 1 76 HIS CG C 14.464 -14.080 15.043 1.00 . A A . 76 HIS CG 1 1
2 2632 1 1 76 HIS H H 13.111 -10.943 12.810 1.00 . A A . 76 HIS H 1 1
2 2633 1 1 76 HIS HA H 15.148 -11.443 14.760 1.00 . A A . 76 HIS HA 1 1
2 2634 1 1 76 HIS HB2 H 12.938 -12.643 14.832 1.00 . A A . 76 HIS HB2 1 1
2 2635 1 1 76 HIS HB3 H 13.388 -13.455 13.338 1.00 . A A . 76 HIS HB3 1 1
2 2636 1 1 76 HIS HD1 H 14.615 -15.658 13.635 1.00 . A A . 76 HIS HD1 1 1
2 2637 1 1 76 HIS HD2 H 14.787 -13.269 17.035 1.00 . A A . 76 HIS HD2 1 1
2 2638 1 1 76 HIS HE1 H 15.774 -17.031 15.365 1.00 . A A . 76 HIS HE1 1 1
2 2639 1 1 76 HIS HE2 H 15.528 -15.685 17.473 1.00 . A A . 76 HIS HE2 1 1
2 2640 1 1 76 HIS N N 13.936 -10.731 13.297 1.00 . A A . 76 HIS N 1 1
2 2641 1 1 76 HIS ND1 N 14.801 -15.317 14.538 1.00 . A A . 76 HIS ND1 1 1
2 2642 1 1 76 HIS NE2 N 15.466 -15.296 16.570 1.00 . A A . 76 HIS NE2 1 1
2 2643 1 1 76 HIS O O 15.498 -12.495 11.730 1.00 . A A . 76 HIS O 1 1
2 2644 1 1 77 HIS C C 18.494 -14.146 13.069 1.00 . A A . 77 HIS C 1 1
2 2645 1 1 77 HIS CA C 18.061 -12.803 12.576 1.00 . A A . 77 HIS CA 1 1
2 2646 1 1 77 HIS CB C 19.244 -11.825 12.599 1.00 . A A . 77 HIS CB 1 1
2 2647 1 1 77 HIS CD2 C 18.361 -10.024 10.967 1.00 . A A . 77 HIS CD2 1 1
2 2648 1 1 77 HIS CE1 C 18.812 -8.272 12.179 1.00 . A A . 77 HIS CE1 1 1
2 2649 1 1 77 HIS CG C 18.919 -10.453 12.116 1.00 . A A . 77 HIS CG 1 1
2 2650 1 1 77 HIS H H 17.127 -12.114 14.329 1.00 . A A . 77 HIS H 1 1
2 2651 1 1 77 HIS HA H 17.698 -12.905 11.563 1.00 . A A . 77 HIS HA 1 1
2 2652 1 1 77 HIS HB2 H 19.603 -11.735 13.612 1.00 . A A . 77 HIS HB2 1 1
2 2653 1 1 77 HIS HB3 H 20.034 -12.223 11.978 1.00 . A A . 77 HIS HB3 1 1
2 2654 1 1 77 HIS HD1 H 19.594 -9.316 13.740 1.00 . A A . 77 HIS HD1 1 1
2 2655 1 1 77 HIS HD2 H 18.023 -10.639 10.145 1.00 . A A . 77 HIS HD2 1 1
2 2656 1 1 77 HIS HE1 H 18.904 -7.250 12.513 1.00 . A A . 77 HIS HE1 1 1
2 2657 1 1 77 HIS HE2 H 17.685 -8.105 10.513 1.00 . A A . 77 HIS HE2 1 1
2 2658 1 1 77 HIS N N 16.964 -12.350 13.391 1.00 . A A . 77 HIS N 1 1
2 2659 1 1 77 HIS ND1 N 19.186 -9.329 12.845 1.00 . A A . 77 HIS ND1 1 1
2 2660 1 1 77 HIS NE2 N 18.307 -8.659 11.037 1.00 . A A . 77 HIS NE2 1 1
2 2661 1 1 77 HIS O O 18.049 -15.157 12.516 1.00 . A A . 77 HIS O 1 1
2 2662 1 1 77 HIS OXT O 19.258 -14.204 14.051 1.00 . A A . 77 HIS OXT 1 1
3 2663 1 1 1 MET C C -4.586 19.964 -10.136 1.00 . A A . 1 MET C 1 1
3 2664 1 1 1 MET CA C -5.862 20.439 -9.468 1.00 . A A . 1 MET CA 1 1
3 2665 1 1 1 MET CB C -6.646 19.231 -8.907 1.00 . A A . 1 MET CB 1 1
3 2666 1 1 1 MET CE C -10.533 20.576 -8.049 1.00 . A A . 1 MET CE 1 1
3 2667 1 1 1 MET CG C -7.940 19.579 -8.163 1.00 . A A . 1 MET CG 1 1
3 2668 1 1 1 MET H1 H -6.100 22.039 -10.710 1.00 . A A . 1 MET H1 1 1
3 2669 1 1 1 MET H2 H -7.536 21.527 -9.996 1.00 . A A . 1 MET H2 1 1
3 2670 1 1 1 MET H3 H -6.843 20.638 -11.265 1.00 . A A . 1 MET H3 1 1
3 2671 1 1 1 MET HA H -5.608 21.107 -8.660 1.00 . A A . 1 MET HA 1 1
3 2672 1 1 1 MET HB2 H -6.903 18.581 -9.729 1.00 . A A . 1 MET HB2 1 1
3 2673 1 1 1 MET HB3 H -6.000 18.691 -8.231 1.00 . A A . 1 MET HB3 1 1
3 2674 1 1 1 MET HE1 H -11.400 20.970 -8.559 1.00 . A A . 1 MET HE1 1 1
3 2675 1 1 1 MET HE2 H -10.169 21.305 -7.341 1.00 . A A . 1 MET HE2 1 1
3 2676 1 1 1 MET HE3 H -10.801 19.668 -7.528 1.00 . A A . 1 MET HE3 1 1
3 2677 1 1 1 MET HG2 H -8.308 18.687 -7.677 1.00 . A A . 1 MET HG2 1 1
3 2678 1 1 1 MET HG3 H -7.719 20.325 -7.415 1.00 . A A . 1 MET HG3 1 1
3 2679 1 1 1 MET N N -6.644 21.202 -10.417 1.00 . A A . 1 MET N 1 1
3 2680 1 1 1 MET O O -4.615 19.065 -10.981 1.00 . A A . 1 MET O 1 1
3 2681 1 1 1 MET SD S -9.248 20.214 -9.248 1.00 . A A . 1 MET SD 1 1
3 2682 1 1 2 LEU C C -1.558 19.113 -9.517 1.00 . A A . 2 LEU C 1 1
3 2683 1 1 2 LEU CA C -2.178 20.226 -10.335 1.00 . A A . 2 LEU CA 1 1
3 2684 1 1 2 LEU CB C -1.237 21.435 -10.347 1.00 . A A . 2 LEU CB 1 1
3 2685 1 1 2 LEU CD1 C -0.654 23.752 -11.069 1.00 . A A . 2 LEU CD1 1 1
3 2686 1 1 2 LEU CD2 C -1.816 22.226 -12.667 1.00 . A A . 2 LEU CD2 1 1
3 2687 1 1 2 LEU CG C -1.664 22.630 -11.203 1.00 . A A . 2 LEU CG 1 1
3 2688 1 1 2 LEU H H -3.544 21.312 -9.126 1.00 . A A . 2 LEU H 1 1
3 2689 1 1 2 LEU HA H -2.322 19.881 -11.347 1.00 . A A . 2 LEU HA 1 1
3 2690 1 1 2 LEU HB2 H -1.124 21.780 -9.331 1.00 . A A . 2 LEU HB2 1 1
3 2691 1 1 2 LEU HB3 H -0.271 21.101 -10.698 1.00 . A A . 2 LEU HB3 1 1
3 2692 1 1 2 LEU HD11 H -0.980 24.603 -11.647 1.00 . A A . 2 LEU HD11 1 1
3 2693 1 1 2 LEU HD12 H 0.307 23.416 -11.432 1.00 . A A . 2 LEU HD12 1 1
3 2694 1 1 2 LEU HD13 H -0.566 24.035 -10.030 1.00 . A A . 2 LEU HD13 1 1
3 2695 1 1 2 LEU HD21 H -2.583 21.471 -12.761 1.00 . A A . 2 LEU HD21 1 1
3 2696 1 1 2 LEU HD22 H -0.878 21.838 -13.034 1.00 . A A . 2 LEU HD22 1 1
3 2697 1 1 2 LEU HD23 H -2.096 23.093 -13.247 1.00 . A A . 2 LEU HD23 1 1
3 2698 1 1 2 LEU HG H -2.616 22.996 -10.849 1.00 . A A . 2 LEU HG 1 1
3 2699 1 1 2 LEU N N -3.480 20.586 -9.786 1.00 . A A . 2 LEU N 1 1
3 2700 1 1 2 LEU O O -0.626 18.448 -9.952 1.00 . A A . 2 LEU O 1 1
3 2701 1 1 3 LYS C C -2.357 16.596 -7.763 1.00 . A A . 3 LYS C 1 1
3 2702 1 1 3 LYS CA C -1.619 17.905 -7.449 1.00 . A A . 3 LYS CA 1 1
3 2703 1 1 3 LYS CB C -1.877 18.364 -6.018 1.00 . A A . 3 LYS CB 1 1
3 2704 1 1 3 LYS CD C -1.676 18.035 -3.577 1.00 . A A . 3 LYS CD 1 1
3 2705 1 1 3 LYS CE C -1.102 17.198 -2.464 1.00 . A A . 3 LYS CE 1 1
3 2706 1 1 3 LYS CG C -1.257 17.519 -4.939 1.00 . A A . 3 LYS CG 1 1
3 2707 1 1 3 LYS H H -2.838 19.481 -8.064 1.00 . A A . 3 LYS H 1 1
3 2708 1 1 3 LYS HA H -0.558 17.771 -7.601 1.00 . A A . 3 LYS HA 1 1
3 2709 1 1 3 LYS HB2 H -1.496 19.368 -5.905 1.00 . A A . 3 LYS HB2 1 1
3 2710 1 1 3 LYS HB3 H -2.946 18.383 -5.859 1.00 . A A . 3 LYS HB3 1 1
3 2711 1 1 3 LYS HD2 H -1.323 19.049 -3.464 1.00 . A A . 3 LYS HD2 1 1
3 2712 1 1 3 LYS HD3 H -2.754 18.020 -3.510 1.00 . A A . 3 LYS HD3 1 1
3 2713 1 1 3 LYS HE2 H -0.024 17.236 -2.516 1.00 . A A . 3 LYS HE2 1 1
3 2714 1 1 3 LYS HE3 H -1.427 17.615 -1.522 1.00 . A A . 3 LYS HE3 1 1
3 2715 1 1 3 LYS HG2 H -1.565 16.491 -5.060 1.00 . A A . 3 LYS HG2 1 1
3 2716 1 1 3 LYS HG3 H -0.181 17.584 -5.018 1.00 . A A . 3 LYS HG3 1 1
3 2717 1 1 3 LYS HZ1 H -2.580 15.727 -2.485 1.00 . A A . 3 LYS HZ1 1 1
3 2718 1 1 3 LYS HZ2 H -1.141 15.267 -1.741 1.00 . A A . 3 LYS HZ2 1 1
3 2719 1 1 3 LYS HZ3 H -1.228 15.341 -3.424 1.00 . A A . 3 LYS HZ3 1 1
3 2720 1 1 3 LYS N N -2.086 18.917 -8.345 1.00 . A A . 3 LYS N 1 1
3 2721 1 1 3 LYS NZ N -1.543 15.795 -2.539 1.00 . A A . 3 LYS NZ 1 1
3 2722 1 1 3 LYS O O -3.481 16.365 -7.309 1.00 . A A . 3 LYS O 1 1
3 2723 1 1 4 HIS C C -1.936 13.343 -8.182 1.00 . A A . 4 HIS C 1 1
3 2724 1 1 4 HIS CA C -2.345 14.524 -9.049 1.00 . A A . 4 HIS CA 1 1
3 2725 1 1 4 HIS CB C -1.969 14.233 -10.527 1.00 . A A . 4 HIS CB 1 1
3 2726 1 1 4 HIS CD2 C -2.585 16.507 -11.623 1.00 . A A . 4 HIS CD2 1 1
3 2727 1 1 4 HIS CE1 C -3.576 15.757 -13.411 1.00 . A A . 4 HIS CE1 1 1
3 2728 1 1 4 HIS CG C -2.570 15.160 -11.549 1.00 . A A . 4 HIS CG 1 1
3 2729 1 1 4 HIS H H -0.828 16.004 -8.871 1.00 . A A . 4 HIS H 1 1
3 2730 1 1 4 HIS HA H -3.415 14.640 -8.987 1.00 . A A . 4 HIS HA 1 1
3 2731 1 1 4 HIS HB2 H -0.898 14.296 -10.635 1.00 . A A . 4 HIS HB2 1 1
3 2732 1 1 4 HIS HB3 H -2.283 13.228 -10.766 1.00 . A A . 4 HIS HB3 1 1
3 2733 1 1 4 HIS HD1 H -3.356 13.791 -12.995 1.00 . A A . 4 HIS HD1 1 1
3 2734 1 1 4 HIS HD2 H -2.174 17.190 -10.892 1.00 . A A . 4 HIS HD2 1 1
3 2735 1 1 4 HIS HE1 H -4.095 15.714 -14.358 1.00 . A A . 4 HIS HE1 1 1
3 2736 1 1 4 HIS HE2 H -3.042 17.689 -13.270 1.00 . A A . 4 HIS HE2 1 1
3 2737 1 1 4 HIS N N -1.739 15.774 -8.578 1.00 . A A . 4 HIS N 1 1
3 2738 1 1 4 HIS ND1 N -3.206 14.723 -12.695 1.00 . A A . 4 HIS ND1 1 1
3 2739 1 1 4 HIS NE2 N -3.216 16.847 -12.789 1.00 . A A . 4 HIS NE2 1 1
3 2740 1 1 4 HIS O O -2.103 12.189 -8.577 1.00 . A A . 4 HIS O 1 1
3 2741 1 1 5 GLY C C -0.891 12.949 -4.729 1.00 . A A . 5 GLY C 1 1
3 2742 1 1 5 GLY CA C -1.029 12.532 -6.160 1.00 . A A . 5 GLY CA 1 1
3 2743 1 1 5 GLY H H -1.288 14.531 -6.716 1.00 . A A . 5 GLY H 1 1
3 2744 1 1 5 GLY HA2 H -1.775 11.753 -6.226 1.00 . A A . 5 GLY HA2 1 1
3 2745 1 1 5 GLY HA3 H -0.083 12.140 -6.501 1.00 . A A . 5 GLY HA3 1 1
3 2746 1 1 5 GLY N N -1.418 13.608 -7.015 1.00 . A A . 5 GLY N 1 1
3 2747 1 1 5 GLY O O -0.496 14.079 -4.438 1.00 . A A . 5 GLY O 1 1
3 2748 1 1 6 LYS C C -0.379 11.107 -1.813 1.00 . A A . 6 LYS C 1 1
3 2749 1 1 6 LYS CA C -1.060 12.298 -2.425 1.00 . A A . 6 LYS CA 1 1
3 2750 1 1 6 LYS CB C -2.324 12.719 -1.620 1.00 . A A . 6 LYS CB 1 1
3 2751 1 1 6 LYS CD C -4.379 11.950 -2.900 1.00 . A A . 6 LYS CD 1 1
3 2752 1 1 6 LYS CE C -5.637 11.092 -2.840 1.00 . A A . 6 LYS CE 1 1
3 2753 1 1 6 LYS CG C -3.532 11.782 -1.642 1.00 . A A . 6 LYS CG 1 1
3 2754 1 1 6 LYS H H -1.699 11.242 -4.132 1.00 . A A . 6 LYS H 1 1
3 2755 1 1 6 LYS HA H -0.342 13.102 -2.392 1.00 . A A . 6 LYS HA 1 1
3 2756 1 1 6 LYS HB2 H -2.039 12.845 -0.586 1.00 . A A . 6 LYS HB2 1 1
3 2757 1 1 6 LYS HB3 H -2.637 13.681 -1.999 1.00 . A A . 6 LYS HB3 1 1
3 2758 1 1 6 LYS HD2 H -4.671 12.986 -2.990 1.00 . A A . 6 LYS HD2 1 1
3 2759 1 1 6 LYS HD3 H -3.792 11.661 -3.759 1.00 . A A . 6 LYS HD3 1 1
3 2760 1 1 6 LYS HE2 H -6.198 11.222 -3.754 1.00 . A A . 6 LYS HE2 1 1
3 2761 1 1 6 LYS HE3 H -5.347 10.056 -2.750 1.00 . A A . 6 LYS HE3 1 1
3 2762 1 1 6 LYS HG2 H -3.170 10.766 -1.605 1.00 . A A . 6 LYS HG2 1 1
3 2763 1 1 6 LYS HG3 H -4.140 11.980 -0.772 1.00 . A A . 6 LYS HG3 1 1
3 2764 1 1 6 LYS HZ1 H -6.914 12.394 -1.760 1.00 . A A . 6 LYS HZ1 1 1
3 2765 1 1 6 LYS HZ2 H -6.021 11.342 -0.789 1.00 . A A . 6 LYS HZ2 1 1
3 2766 1 1 6 LYS HZ3 H -7.318 10.774 -1.654 1.00 . A A . 6 LYS HZ3 1 1
3 2767 1 1 6 LYS N N -1.275 12.077 -3.834 1.00 . A A . 6 LYS N 1 1
3 2768 1 1 6 LYS NZ N -6.514 11.435 -1.698 1.00 . A A . 6 LYS NZ 1 1
3 2769 1 1 6 LYS O O -0.634 9.975 -2.220 1.00 . A A . 6 LYS O 1 1
3 2770 1 1 7 TYR C C 0.611 9.962 1.094 1.00 . A A . 7 TYR C 1 1
3 2771 1 1 7 TYR CA C 1.228 10.284 -0.231 1.00 . A A . 7 TYR CA 1 1
3 2772 1 1 7 TYR CB C 2.694 10.654 -0.003 1.00 . A A . 7 TYR CB 1 1
3 2773 1 1 7 TYR CD1 C 4.105 9.813 -1.903 1.00 . A A . 7 TYR CD1 1 1
3 2774 1 1 7 TYR CD2 C 3.655 12.145 -1.772 1.00 . A A . 7 TYR CD2 1 1
3 2775 1 1 7 TYR CE1 C 4.851 10.015 -3.046 1.00 . A A . 7 TYR CE1 1 1
3 2776 1 1 7 TYR CE2 C 4.394 12.357 -2.908 1.00 . A A . 7 TYR CE2 1 1
3 2777 1 1 7 TYR CG C 3.497 10.875 -1.250 1.00 . A A . 7 TYR CG 1 1
3 2778 1 1 7 TYR CZ C 4.992 11.292 -3.543 1.00 . A A . 7 TYR CZ 1 1
3 2779 1 1 7 TYR H H 0.656 12.278 -0.600 1.00 . A A . 7 TYR H 1 1
3 2780 1 1 7 TYR HA H 1.187 9.412 -0.863 1.00 . A A . 7 TYR HA 1 1
3 2781 1 1 7 TYR HB2 H 2.735 11.566 0.573 1.00 . A A . 7 TYR HB2 1 1
3 2782 1 1 7 TYR HB3 H 3.165 9.864 0.564 1.00 . A A . 7 TYR HB3 1 1
3 2783 1 1 7 TYR HD1 H 3.987 8.814 -1.506 1.00 . A A . 7 TYR HD1 1 1
3 2784 1 1 7 TYR HD2 H 3.187 12.981 -1.272 1.00 . A A . 7 TYR HD2 1 1
3 2785 1 1 7 TYR HE1 H 5.318 9.177 -3.540 1.00 . A A . 7 TYR HE1 1 1
3 2786 1 1 7 TYR HE2 H 4.504 13.357 -3.298 1.00 . A A . 7 TYR HE2 1 1
3 2787 1 1 7 TYR HH H 6.295 12.274 -4.516 1.00 . A A . 7 TYR HH 1 1
3 2788 1 1 7 TYR N N 0.500 11.352 -0.882 1.00 . A A . 7 TYR N 1 1
3 2789 1 1 7 TYR O O 0.579 10.806 1.992 1.00 . A A . 7 TYR O 1 1
3 2790 1 1 7 TYR OH O 5.729 11.507 -4.693 1.00 . A A . 7 TYR OH 1 1
3 2791 1 1 8 VAL C C 0.327 7.067 2.867 1.00 . A A . 8 VAL C 1 1
3 2792 1 1 8 VAL CA C -0.426 8.305 2.456 1.00 . A A . 8 VAL CA 1 1
3 2793 1 1 8 VAL CB C -1.954 8.007 2.381 1.00 . A A . 8 VAL CB 1 1
3 2794 1 1 8 VAL CG1 C -2.741 9.276 2.108 1.00 . A A . 8 VAL CG1 1 1
3 2795 1 1 8 VAL CG2 C -2.266 6.950 1.327 1.00 . A A . 8 VAL CG2 1 1
3 2796 1 1 8 VAL H H 0.155 8.148 0.456 1.00 . A A . 8 VAL H 1 1
3 2797 1 1 8 VAL HA H -0.247 9.073 3.195 1.00 . A A . 8 VAL HA 1 1
3 2798 1 1 8 VAL HB H -2.261 7.630 3.346 1.00 . A A . 8 VAL HB 1 1
3 2799 1 1 8 VAL HG11 H -3.795 9.040 2.085 1.00 . A A . 8 VAL HG11 1 1
3 2800 1 1 8 VAL HG12 H -2.441 9.692 1.158 1.00 . A A . 8 VAL HG12 1 1
3 2801 1 1 8 VAL HG13 H -2.552 9.994 2.893 1.00 . A A . 8 VAL HG13 1 1
3 2802 1 1 8 VAL HG21 H -1.929 7.294 0.360 1.00 . A A . 8 VAL HG21 1 1
3 2803 1 1 8 VAL HG22 H -3.330 6.769 1.295 1.00 . A A . 8 VAL HG22 1 1
3 2804 1 1 8 VAL HG23 H -1.752 6.033 1.577 1.00 . A A . 8 VAL HG23 1 1
3 2805 1 1 8 VAL N N 0.123 8.775 1.215 1.00 . A A . 8 VAL N 1 1
3 2806 1 1 8 VAL O O 1.198 6.587 2.120 1.00 . A A . 8 VAL O 1 1
3 2807 1 1 9 TYR C C -0.309 4.301 4.735 1.00 . A A . 9 TYR C 1 1
3 2808 1 1 9 TYR CA C 0.692 5.386 4.495 1.00 . A A . 9 TYR CA 1 1
3 2809 1 1 9 TYR CB C 1.469 5.669 5.784 1.00 . A A . 9 TYR CB 1 1
3 2810 1 1 9 TYR CD1 C 2.565 7.926 5.557 1.00 . A A . 9 TYR CD1 1 1
3 2811 1 1 9 TYR CD2 C 3.959 6.005 5.585 1.00 . A A . 9 TYR CD2 1 1
3 2812 1 1 9 TYR CE1 C 3.671 8.736 5.438 1.00 . A A . 9 TYR CE1 1 1
3 2813 1 1 9 TYR CE2 C 5.073 6.809 5.472 1.00 . A A . 9 TYR CE2 1 1
3 2814 1 1 9 TYR CG C 2.686 6.552 5.630 1.00 . A A . 9 TYR CG 1 1
3 2815 1 1 9 TYR CZ C 4.923 8.173 5.399 1.00 . A A . 9 TYR CZ 1 1
3 2816 1 1 9 TYR H H -0.694 6.948 4.554 1.00 . A A . 9 TYR H 1 1
3 2817 1 1 9 TYR HA H 1.388 5.061 3.737 1.00 . A A . 9 TYR HA 1 1
3 2818 1 1 9 TYR HB2 H 0.807 6.178 6.467 1.00 . A A . 9 TYR HB2 1 1
3 2819 1 1 9 TYR HB3 H 1.779 4.734 6.224 1.00 . A A . 9 TYR HB3 1 1
3 2820 1 1 9 TYR HD1 H 1.579 8.364 5.590 1.00 . A A . 9 TYR HD1 1 1
3 2821 1 1 9 TYR HD2 H 4.076 4.933 5.640 1.00 . A A . 9 TYR HD2 1 1
3 2822 1 1 9 TYR HE1 H 3.551 9.807 5.381 1.00 . A A . 9 TYR HE1 1 1
3 2823 1 1 9 TYR HE2 H 6.056 6.362 5.439 1.00 . A A . 9 TYR HE2 1 1
3 2824 1 1 9 TYR HH H 5.944 9.681 5.950 1.00 . A A . 9 TYR HH 1 1
3 2825 1 1 9 TYR N N 0.029 6.556 4.013 1.00 . A A . 9 TYR N 1 1
3 2826 1 1 9 TYR O O -1.428 4.562 5.175 1.00 . A A . 9 TYR O 1 1
3 2827 1 1 9 TYR OH O 6.031 8.982 5.290 1.00 . A A . 9 TYR OH 1 1
3 2828 1 1 10 ILE C C -0.420 1.413 6.024 1.00 . A A . 10 ILE C 1 1
3 2829 1 1 10 ILE CA C -0.794 1.993 4.678 1.00 . A A . 10 ILE CA 1 1
3 2830 1 1 10 ILE CB C -0.708 0.907 3.569 1.00 . A A . 10 ILE CB 1 1
3 2831 1 1 10 ILE CD1 C -2.333 2.279 2.106 1.00 . A A . 10 ILE CD1 1 1
3 2832 1 1 10 ILE CG1 C -1.027 1.503 2.182 1.00 . A A . 10 ILE CG1 1 1
3 2833 1 1 10 ILE CG2 C -1.595 -0.305 3.869 1.00 . A A . 10 ILE CG2 1 1
3 2834 1 1 10 ILE H H 0.937 2.984 3.995 1.00 . A A . 10 ILE H 1 1
3 2835 1 1 10 ILE HA H -1.808 2.362 4.739 1.00 . A A . 10 ILE HA 1 1
3 2836 1 1 10 ILE HB H 0.307 0.547 3.557 1.00 . A A . 10 ILE HB 1 1
3 2837 1 1 10 ILE HD11 H -2.543 2.556 1.084 1.00 . A A . 10 ILE HD11 1 1
3 2838 1 1 10 ILE HD12 H -2.253 3.167 2.716 1.00 . A A . 10 ILE HD12 1 1
3 2839 1 1 10 ILE HD13 H -3.134 1.667 2.489 1.00 . A A . 10 ILE HD13 1 1
3 2840 1 1 10 ILE HG12 H -0.232 2.178 1.898 1.00 . A A . 10 ILE HG12 1 1
3 2841 1 1 10 ILE HG13 H -1.075 0.700 1.461 1.00 . A A . 10 ILE HG13 1 1
3 2842 1 1 10 ILE HG21 H -2.623 0.016 3.956 1.00 . A A . 10 ILE HG21 1 1
3 2843 1 1 10 ILE HG22 H -1.281 -0.761 4.796 1.00 . A A . 10 ILE HG22 1 1
3 2844 1 1 10 ILE HG23 H -1.509 -1.023 3.067 1.00 . A A . 10 ILE HG23 1 1
3 2845 1 1 10 ILE N N 0.058 3.109 4.419 1.00 . A A . 10 ILE N 1 1
3 2846 1 1 10 ILE O O 0.772 1.128 6.279 1.00 . A A . 10 ILE O 1 1
3 2847 1 1 11 ASP C C -0.945 -0.694 8.181 1.00 . A A . 11 ASP C 1 1
3 2848 1 1 11 ASP CA C -1.201 0.772 8.219 1.00 . A A . 11 ASP CA 1 1
3 2849 1 1 11 ASP CB C -2.361 1.106 9.179 1.00 . A A . 11 ASP CB 1 1
3 2850 1 1 11 ASP CG C -2.149 0.541 10.588 1.00 . A A . 11 ASP CG 1 1
3 2851 1 1 11 ASP H H -2.314 1.496 6.578 1.00 . A A . 11 ASP H 1 1
3 2852 1 1 11 ASP HA H -0.302 1.244 8.588 1.00 . A A . 11 ASP HA 1 1
3 2853 1 1 11 ASP HB2 H -2.459 2.178 9.259 1.00 . A A . 11 ASP HB2 1 1
3 2854 1 1 11 ASP HB3 H -3.279 0.697 8.784 1.00 . A A . 11 ASP HB3 1 1
3 2855 1 1 11 ASP N N -1.407 1.277 6.886 1.00 . A A . 11 ASP N 1 1
3 2856 1 1 11 ASP O O -1.857 -1.514 8.003 1.00 . A A . 11 ASP O 1 1
3 2857 1 1 11 ASP OD1 O -1.299 1.073 11.343 1.00 . A A . 11 ASP OD1 1 1
3 2858 1 1 11 ASP OD2 O -2.858 -0.395 10.979 1.00 . A A . 11 ASP OD2 1 1
3 2859 1 1 12 LEU C C 0.662 -2.768 9.771 1.00 . A A . 12 LEU C 1 1
3 2860 1 1 12 LEU CA C 0.754 -2.363 8.317 1.00 . A A . 12 LEU CA 1 1
3 2861 1 1 12 LEU CB C 2.187 -2.471 7.808 1.00 . A A . 12 LEU CB 1 1
3 2862 1 1 12 LEU CD1 C 3.900 -2.009 6.036 1.00 . A A . 12 LEU CD1 1 1
3 2863 1 1 12 LEU CD2 C 1.593 -2.677 5.371 1.00 . A A . 12 LEU CD2 1 1
3 2864 1 1 12 LEU CG C 2.433 -1.932 6.392 1.00 . A A . 12 LEU CG 1 1
3 2865 1 1 12 LEU H H 0.967 -0.285 8.153 1.00 . A A . 12 LEU H 1 1
3 2866 1 1 12 LEU HA H 0.102 -2.981 7.719 1.00 . A A . 12 LEU HA 1 1
3 2867 1 1 12 LEU HB2 H 2.825 -1.928 8.492 1.00 . A A . 12 LEU HB2 1 1
3 2868 1 1 12 LEU HB3 H 2.476 -3.511 7.828 1.00 . A A . 12 LEU HB3 1 1
3 2869 1 1 12 LEU HD11 H 4.455 -1.355 6.692 1.00 . A A . 12 LEU HD11 1 1
3 2870 1 1 12 LEU HD12 H 4.048 -1.701 5.011 1.00 . A A . 12 LEU HD12 1 1
3 2871 1 1 12 LEU HD13 H 4.252 -3.023 6.163 1.00 . A A . 12 LEU HD13 1 1
3 2872 1 1 12 LEU HD21 H 1.852 -3.725 5.395 1.00 . A A . 12 LEU HD21 1 1
3 2873 1 1 12 LEU HD22 H 1.783 -2.280 4.385 1.00 . A A . 12 LEU HD22 1 1
3 2874 1 1 12 LEU HD23 H 0.547 -2.558 5.616 1.00 . A A . 12 LEU HD23 1 1
3 2875 1 1 12 LEU HG H 2.149 -0.890 6.367 1.00 . A A . 12 LEU HG 1 1
3 2876 1 1 12 LEU N N 0.313 -1.011 8.228 1.00 . A A . 12 LEU N 1 1
3 2877 1 1 12 LEU O O 0.544 -3.944 10.100 1.00 . A A . 12 LEU O 1 1
3 2878 1 1 13 ASN C C 1.708 -2.512 12.838 1.00 . A A . 13 ASN C 1 1
3 2879 1 1 13 ASN CA C 0.566 -1.798 12.102 1.00 . A A . 13 ASN CA 1 1
3 2880 1 1 13 ASN CB C -0.796 -2.419 12.444 1.00 . A A . 13 ASN CB 1 1
3 2881 1 1 13 ASN CG C -1.180 -2.245 13.889 1.00 . A A . 13 ASN CG 1 1
3 2882 1 1 13 ASN H H 0.928 -0.860 10.235 1.00 . A A . 13 ASN H 1 1
3 2883 1 1 13 ASN HA H 0.561 -0.775 12.447 1.00 . A A . 13 ASN HA 1 1
3 2884 1 1 13 ASN HB2 H -1.557 -1.954 11.835 1.00 . A A . 13 ASN HB2 1 1
3 2885 1 1 13 ASN HB3 H -0.768 -3.475 12.220 1.00 . A A . 13 ASN HB3 1 1
3 2886 1 1 13 ASN HD21 H -1.960 -0.512 13.434 1.00 . A A . 13 ASN HD21 1 1
3 2887 1 1 13 ASN HD22 H -2.088 -0.944 15.095 1.00 . A A . 13 ASN HD22 1 1
3 2888 1 1 13 ASN N N 0.752 -1.738 10.632 1.00 . A A . 13 ASN N 1 1
3 2889 1 1 13 ASN ND2 N -1.798 -1.135 14.179 1.00 . A A . 13 ASN ND2 1 1
3 2890 1 1 13 ASN O O 1.909 -2.328 14.037 1.00 . A A . 13 ASN O 1 1
3 2891 1 1 13 ASN OD1 O -0.921 -3.108 14.741 1.00 . A A . 13 ASN OD1 1 1
3 2892 1 1 14 ASN C C 4.841 -3.228 12.939 1.00 . A A . 14 ASN C 1 1
3 2893 1 1 14 ASN CA C 3.595 -4.058 12.603 1.00 . A A . 14 ASN CA 1 1
3 2894 1 1 14 ASN CB C 3.933 -5.141 11.568 1.00 . A A . 14 ASN CB 1 1
3 2895 1 1 14 ASN CG C 4.254 -4.576 10.186 1.00 . A A . 14 ASN CG 1 1
3 2896 1 1 14 ASN H H 2.331 -3.227 11.129 1.00 . A A . 14 ASN H 1 1
3 2897 1 1 14 ASN HA H 3.253 -4.548 13.503 1.00 . A A . 14 ASN HA 1 1
3 2898 1 1 14 ASN HB2 H 4.792 -5.700 11.909 1.00 . A A . 14 ASN HB2 1 1
3 2899 1 1 14 ASN HB3 H 3.091 -5.811 11.472 1.00 . A A . 14 ASN HB3 1 1
3 2900 1 1 14 ASN HD21 H 3.528 -6.189 9.313 1.00 . A A . 14 ASN HD21 1 1
3 2901 1 1 14 ASN HD22 H 4.172 -4.984 8.261 1.00 . A A . 14 ASN HD22 1 1
3 2902 1 1 14 ASN N N 2.496 -3.234 12.095 1.00 . A A . 14 ASN N 1 1
3 2903 1 1 14 ASN ND2 N 3.948 -5.316 9.155 1.00 . A A . 14 ASN ND2 1 1
3 2904 1 1 14 ASN O O 5.911 -3.772 13.215 1.00 . A A . 14 ASN O 1 1
3 2905 1 1 14 ASN OD1 O 4.747 -3.467 10.054 1.00 . A A . 14 ASN OD1 1 1
3 2906 1 1 15 GLY C C 6.352 -0.377 12.011 1.00 . A A . 15 GLY C 1 1
3 2907 1 1 15 GLY CA C 5.765 -1.033 13.235 1.00 . A A . 15 GLY CA 1 1
3 2908 1 1 15 GLY H H 3.796 -1.572 12.720 1.00 . A A . 15 GLY H 1 1
3 2909 1 1 15 GLY HA2 H 5.408 -0.264 13.904 1.00 . A A . 15 GLY HA2 1 1
3 2910 1 1 15 GLY HA3 H 6.539 -1.601 13.727 1.00 . A A . 15 GLY HA3 1 1
3 2911 1 1 15 GLY N N 4.683 -1.927 12.933 1.00 . A A . 15 GLY N 1 1
3 2912 1 1 15 GLY O O 7.069 0.608 12.127 1.00 . A A . 15 GLY O 1 1
3 2913 1 1 16 LYS C C 5.314 0.160 8.822 1.00 . A A . 16 LYS C 1 1
3 2914 1 1 16 LYS CA C 6.515 -0.245 9.638 1.00 . A A . 16 LYS CA 1 1
3 2915 1 1 16 LYS CB C 7.484 -1.144 8.827 1.00 . A A . 16 LYS CB 1 1
3 2916 1 1 16 LYS CD C 7.866 -3.265 7.488 1.00 . A A . 16 LYS CD 1 1
3 2917 1 1 16 LYS CE C 8.951 -3.810 8.406 1.00 . A A . 16 LYS CE 1 1
3 2918 1 1 16 LYS CG C 6.860 -2.402 8.239 1.00 . A A . 16 LYS CG 1 1
3 2919 1 1 16 LYS H H 5.478 -1.681 10.764 1.00 . A A . 16 LYS H 1 1
3 2920 1 1 16 LYS HA H 7.026 0.658 9.942 1.00 . A A . 16 LYS HA 1 1
3 2921 1 1 16 LYS HB2 H 7.894 -0.565 8.014 1.00 . A A . 16 LYS HB2 1 1
3 2922 1 1 16 LYS HB3 H 8.292 -1.439 9.482 1.00 . A A . 16 LYS HB3 1 1
3 2923 1 1 16 LYS HD2 H 7.345 -4.094 7.033 1.00 . A A . 16 LYS HD2 1 1
3 2924 1 1 16 LYS HD3 H 8.327 -2.669 6.713 1.00 . A A . 16 LYS HD3 1 1
3 2925 1 1 16 LYS HE2 H 9.587 -4.466 7.832 1.00 . A A . 16 LYS HE2 1 1
3 2926 1 1 16 LYS HE3 H 9.532 -2.984 8.789 1.00 . A A . 16 LYS HE3 1 1
3 2927 1 1 16 LYS HG2 H 6.439 -2.989 9.042 1.00 . A A . 16 LYS HG2 1 1
3 2928 1 1 16 LYS HG3 H 6.071 -2.112 7.561 1.00 . A A . 16 LYS HG3 1 1
3 2929 1 1 16 LYS HZ1 H 9.151 -4.983 10.114 1.00 . A A . 16 LYS HZ1 1 1
3 2930 1 1 16 LYS HZ2 H 7.791 -5.356 9.199 1.00 . A A . 16 LYS HZ2 1 1
3 2931 1 1 16 LYS HZ3 H 7.836 -3.969 10.162 1.00 . A A . 16 LYS HZ3 1 1
3 2932 1 1 16 LYS N N 6.045 -0.881 10.844 1.00 . A A . 16 LYS N 1 1
3 2933 1 1 16 LYS NZ N 8.393 -4.578 9.530 1.00 . A A . 16 LYS NZ 1 1
3 2934 1 1 16 LYS O O 4.211 -0.357 9.044 1.00 . A A . 16 LYS O 1 1
3 2935 1 1 17 TYR C C 4.873 1.714 5.694 1.00 . A A . 17 TYR C 1 1
3 2936 1 1 17 TYR CA C 4.411 1.583 7.112 1.00 . A A . 17 TYR CA 1 1
3 2937 1 1 17 TYR CB C 3.882 2.942 7.618 1.00 . A A . 17 TYR CB 1 1
3 2938 1 1 17 TYR CD1 C 3.587 2.669 10.122 1.00 . A A . 17 TYR CD1 1 1
3 2939 1 1 17 TYR CD2 C 1.656 2.999 8.788 1.00 . A A . 17 TYR CD2 1 1
3 2940 1 1 17 TYR CE1 C 2.798 2.591 11.246 1.00 . A A . 17 TYR CE1 1 1
3 2941 1 1 17 TYR CE2 C 0.868 2.929 9.911 1.00 . A A . 17 TYR CE2 1 1
3 2942 1 1 17 TYR CG C 3.029 2.869 8.869 1.00 . A A . 17 TYR CG 1 1
3 2943 1 1 17 TYR CZ C 1.442 2.724 11.134 1.00 . A A . 17 TYR CZ 1 1
3 2944 1 1 17 TYR H H 6.390 1.476 7.812 1.00 . A A . 17 TYR H 1 1
3 2945 1 1 17 TYR HA H 3.609 0.862 7.151 1.00 . A A . 17 TYR HA 1 1
3 2946 1 1 17 TYR HB2 H 4.719 3.590 7.828 1.00 . A A . 17 TYR HB2 1 1
3 2947 1 1 17 TYR HB3 H 3.285 3.384 6.834 1.00 . A A . 17 TYR HB3 1 1
3 2948 1 1 17 TYR HD1 H 4.659 2.563 10.208 1.00 . A A . 17 TYR HD1 1 1
3 2949 1 1 17 TYR HD2 H 1.199 3.159 7.823 1.00 . A A . 17 TYR HD2 1 1
3 2950 1 1 17 TYR HE1 H 3.245 2.435 12.215 1.00 . A A . 17 TYR HE1 1 1
3 2951 1 1 17 TYR HE2 H -0.204 3.035 9.825 1.00 . A A . 17 TYR HE2 1 1
3 2952 1 1 17 TYR HH H -0.096 2.059 12.001 1.00 . A A . 17 TYR HH 1 1
3 2953 1 1 17 TYR N N 5.492 1.094 7.939 1.00 . A A . 17 TYR N 1 1
3 2954 1 1 17 TYR O O 6.024 2.030 5.448 1.00 . A A . 17 TYR O 1 1
3 2955 1 1 17 TYR OH O 0.650 2.633 12.254 1.00 . A A . 17 TYR OH 1 1
3 2956 1 1 18 VAL C C 3.753 2.914 2.891 1.00 . A A . 18 VAL C 1 1
3 2957 1 1 18 VAL CA C 4.328 1.605 3.384 1.00 . A A . 18 VAL CA 1 1
3 2958 1 1 18 VAL CB C 3.849 0.385 2.524 1.00 . A A . 18 VAL CB 1 1
3 2959 1 1 18 VAL CG1 C 2.400 0.083 2.751 1.00 . A A . 18 VAL CG1 1 1
3 2960 1 1 18 VAL CG2 C 4.088 0.622 1.051 1.00 . A A . 18 VAL CG2 1 1
3 2961 1 1 18 VAL H H 3.098 1.177 5.028 1.00 . A A . 18 VAL H 1 1
3 2962 1 1 18 VAL HA H 5.402 1.683 3.327 1.00 . A A . 18 VAL HA 1 1
3 2963 1 1 18 VAL HB H 4.418 -0.484 2.820 1.00 . A A . 18 VAL HB 1 1
3 2964 1 1 18 VAL HG11 H 2.110 -0.780 2.170 1.00 . A A . 18 VAL HG11 1 1
3 2965 1 1 18 VAL HG12 H 1.830 0.943 2.431 1.00 . A A . 18 VAL HG12 1 1
3 2966 1 1 18 VAL HG13 H 2.234 -0.104 3.802 1.00 . A A . 18 VAL HG13 1 1
3 2967 1 1 18 VAL HG21 H 3.538 1.496 0.735 1.00 . A A . 18 VAL HG21 1 1
3 2968 1 1 18 VAL HG22 H 3.750 -0.238 0.492 1.00 . A A . 18 VAL HG22 1 1
3 2969 1 1 18 VAL HG23 H 5.143 0.774 0.875 1.00 . A A . 18 VAL HG23 1 1
3 2970 1 1 18 VAL N N 4.003 1.457 4.776 1.00 . A A . 18 VAL N 1 1
3 2971 1 1 18 VAL O O 2.618 3.265 3.231 1.00 . A A . 18 VAL O 1 1
3 2972 1 1 19 LYS C C 3.717 4.813 0.248 1.00 . A A . 19 LYS C 1 1
3 2973 1 1 19 LYS CA C 4.145 4.938 1.683 1.00 . A A . 19 LYS CA 1 1
3 2974 1 1 19 LYS CB C 5.296 5.925 1.845 1.00 . A A . 19 LYS CB 1 1
3 2975 1 1 19 LYS CD C 6.044 8.279 2.071 1.00 . A A . 19 LYS CD 1 1
3 2976 1 1 19 LYS CE C 5.626 9.733 2.100 1.00 . A A . 19 LYS CE 1 1
3 2977 1 1 19 LYS CG C 4.925 7.376 1.602 1.00 . A A . 19 LYS CG 1 1
3 2978 1 1 19 LYS H H 5.415 3.295 1.870 1.00 . A A . 19 LYS H 1 1
3 2979 1 1 19 LYS HA H 3.304 5.270 2.276 1.00 . A A . 19 LYS HA 1 1
3 2980 1 1 19 LYS HB2 H 5.678 5.842 2.851 1.00 . A A . 19 LYS HB2 1 1
3 2981 1 1 19 LYS HB3 H 6.078 5.655 1.152 1.00 . A A . 19 LYS HB3 1 1
3 2982 1 1 19 LYS HD2 H 6.329 7.988 3.071 1.00 . A A . 19 LYS HD2 1 1
3 2983 1 1 19 LYS HD3 H 6.890 8.166 1.409 1.00 . A A . 19 LYS HD3 1 1
3 2984 1 1 19 LYS HE2 H 5.563 10.104 1.087 1.00 . A A . 19 LYS HE2 1 1
3 2985 1 1 19 LYS HE3 H 4.659 9.810 2.574 1.00 . A A . 19 LYS HE3 1 1
3 2986 1 1 19 LYS HG2 H 4.756 7.530 0.545 1.00 . A A . 19 LYS HG2 1 1
3 2987 1 1 19 LYS HG3 H 4.026 7.611 2.151 1.00 . A A . 19 LYS HG3 1 1
3 2988 1 1 19 LYS HZ1 H 7.533 10.542 2.403 1.00 . A A . 19 LYS HZ1 1 1
3 2989 1 1 19 LYS HZ2 H 6.702 10.189 3.822 1.00 . A A . 19 LYS HZ2 1 1
3 2990 1 1 19 LYS HZ3 H 6.283 11.538 2.913 1.00 . A A . 19 LYS HZ3 1 1
3 2991 1 1 19 LYS N N 4.543 3.650 2.155 1.00 . A A . 19 LYS N 1 1
3 2992 1 1 19 LYS NZ N 6.596 10.548 2.850 1.00 . A A . 19 LYS NZ 1 1
3 2993 1 1 19 LYS O O 4.519 4.464 -0.627 1.00 . A A . 19 LYS O 1 1
3 2994 1 1 20 VAL C C 1.339 6.222 -1.780 1.00 . A A . 20 VAL C 1 1
3 2995 1 1 20 VAL CA C 1.905 4.901 -1.279 1.00 . A A . 20 VAL CA 1 1
3 2996 1 1 20 VAL CB C 0.806 3.781 -1.267 1.00 . A A . 20 VAL CB 1 1
3 2997 1 1 20 VAL CG1 C -0.352 4.132 -0.350 1.00 . A A . 20 VAL CG1 1 1
3 2998 1 1 20 VAL CG2 C 0.305 3.454 -2.671 1.00 . A A . 20 VAL CG2 1 1
3 2999 1 1 20 VAL H H 1.913 5.445 0.732 1.00 . A A . 20 VAL H 1 1
3 3000 1 1 20 VAL HA H 2.697 4.593 -1.946 1.00 . A A . 20 VAL HA 1 1
3 3001 1 1 20 VAL HB H 1.267 2.892 -0.860 1.00 . A A . 20 VAL HB 1 1
3 3002 1 1 20 VAL HG11 H -1.085 3.339 -0.377 1.00 . A A . 20 VAL HG11 1 1
3 3003 1 1 20 VAL HG12 H -0.807 5.054 -0.681 1.00 . A A . 20 VAL HG12 1 1
3 3004 1 1 20 VAL HG13 H 0.010 4.252 0.659 1.00 . A A . 20 VAL HG13 1 1
3 3005 1 1 20 VAL HG21 H 1.123 3.079 -3.269 1.00 . A A . 20 VAL HG21 1 1
3 3006 1 1 20 VAL HG22 H -0.097 4.345 -3.128 1.00 . A A . 20 VAL HG22 1 1
3 3007 1 1 20 VAL HG23 H -0.467 2.701 -2.612 1.00 . A A . 20 VAL HG23 1 1
3 3008 1 1 20 VAL N N 2.475 5.076 0.013 1.00 . A A . 20 VAL N 1 1
3 3009 1 1 20 VAL O O 0.746 7.004 -1.018 1.00 . A A . 20 VAL O 1 1
3 3010 1 1 21 ARG C C -0.259 7.274 -4.302 1.00 . A A . 21 ARG C 1 1
3 3011 1 1 21 ARG CA C 1.042 7.657 -3.647 1.00 . A A . 21 ARG CA 1 1
3 3012 1 1 21 ARG CB C 1.991 8.208 -4.715 1.00 . A A . 21 ARG CB 1 1
3 3013 1 1 21 ARG CD C 2.269 9.818 -6.647 1.00 . A A . 21 ARG CD 1 1
3 3014 1 1 21 ARG CG C 1.479 9.482 -5.384 1.00 . A A . 21 ARG CG 1 1
3 3015 1 1 21 ARG CZ C 4.675 9.472 -7.195 1.00 . A A . 21 ARG CZ 1 1
3 3016 1 1 21 ARG H H 2.118 5.868 -3.543 1.00 . A A . 21 ARG H 1 1
3 3017 1 1 21 ARG HA H 0.867 8.412 -2.897 1.00 . A A . 21 ARG HA 1 1
3 3018 1 1 21 ARG HB2 H 2.942 8.430 -4.254 1.00 . A A . 21 ARG HB2 1 1
3 3019 1 1 21 ARG HB3 H 2.137 7.462 -5.479 1.00 . A A . 21 ARG HB3 1 1
3 3020 1 1 21 ARG HD2 H 2.128 9.017 -7.357 1.00 . A A . 21 ARG HD2 1 1
3 3021 1 1 21 ARG HD3 H 1.878 10.733 -7.067 1.00 . A A . 21 ARG HD3 1 1
3 3022 1 1 21 ARG HE H 3.948 10.530 -5.635 1.00 . A A . 21 ARG HE 1 1
3 3023 1 1 21 ARG HG2 H 0.444 9.326 -5.652 1.00 . A A . 21 ARG HG2 1 1
3 3024 1 1 21 ARG HG3 H 1.540 10.298 -4.682 1.00 . A A . 21 ARG HG3 1 1
3 3025 1 1 21 ARG HH11 H 3.456 8.474 -8.555 1.00 . A A . 21 ARG HH11 1 1
3 3026 1 1 21 ARG HH12 H 5.118 8.313 -8.808 1.00 . A A . 21 ARG HH12 1 1
3 3027 1 1 21 ARG HH21 H 6.196 10.292 -6.117 1.00 . A A . 21 ARG HH21 1 1
3 3028 1 1 21 ARG HH22 H 6.685 9.389 -7.497 1.00 . A A . 21 ARG HH22 1 1
3 3029 1 1 21 ARG N N 1.577 6.496 -3.022 1.00 . A A . 21 ARG N 1 1
3 3030 1 1 21 ARG NE N 3.703 9.977 -6.413 1.00 . A A . 21 ARG NE 1 1
3 3031 1 1 21 ARG NH1 N 4.380 8.714 -8.252 1.00 . A A . 21 ARG NH1 1 1
3 3032 1 1 21 ARG NH2 N 5.943 9.729 -6.911 1.00 . A A . 21 ARG NH2 1 1
3 3033 1 1 21 ARG O O -0.301 6.364 -5.143 1.00 . A A . 21 ARG O 1 1
3 3034 1 1 22 ILE C C -2.597 8.621 -5.716 1.00 . A A . 22 ILE C 1 1
3 3035 1 1 22 ILE CA C -2.575 7.718 -4.522 1.00 . A A . 22 ILE CA 1 1
3 3036 1 1 22 ILE CB C -3.747 8.112 -3.586 1.00 . A A . 22 ILE CB 1 1
3 3037 1 1 22 ILE CD1 C -3.518 5.914 -2.240 1.00 . A A . 22 ILE CD1 1 1
3 3038 1 1 22 ILE CG1 C -3.651 7.420 -2.204 1.00 . A A . 22 ILE CG1 1 1
3 3039 1 1 22 ILE CG2 C -5.104 7.844 -4.253 1.00 . A A . 22 ILE CG2 1 1
3 3040 1 1 22 ILE H H -1.187 8.596 -3.200 1.00 . A A . 22 ILE H 1 1
3 3041 1 1 22 ILE HA H -2.664 6.686 -4.825 1.00 . A A . 22 ILE HA 1 1
3 3042 1 1 22 ILE HB H -3.663 9.180 -3.445 1.00 . A A . 22 ILE HB 1 1
3 3043 1 1 22 ILE HD11 H -3.465 5.534 -1.231 1.00 . A A . 22 ILE HD11 1 1
3 3044 1 1 22 ILE HD12 H -2.619 5.645 -2.775 1.00 . A A . 22 ILE HD12 1 1
3 3045 1 1 22 ILE HD13 H -4.377 5.492 -2.738 1.00 . A A . 22 ILE HD13 1 1
3 3046 1 1 22 ILE HG12 H -2.801 7.807 -1.660 1.00 . A A . 22 ILE HG12 1 1
3 3047 1 1 22 ILE HG13 H -4.555 7.648 -1.657 1.00 . A A . 22 ILE HG13 1 1
3 3048 1 1 22 ILE HG21 H -5.179 6.805 -4.533 1.00 . A A . 22 ILE HG21 1 1
3 3049 1 1 22 ILE HG22 H -5.202 8.472 -5.128 1.00 . A A . 22 ILE HG22 1 1
3 3050 1 1 22 ILE HG23 H -5.899 8.090 -3.565 1.00 . A A . 22 ILE HG23 1 1
3 3051 1 1 22 ILE N N -1.298 7.926 -3.913 1.00 . A A . 22 ILE N 1 1
3 3052 1 1 22 ILE O O -2.426 9.841 -5.566 1.00 . A A . 22 ILE O 1 1
3 3053 1 1 23 LEU C C -4.120 9.343 -8.315 1.00 . A A . 23 LEU C 1 1
3 3054 1 1 23 LEU CA C -2.730 8.842 -8.067 1.00 . A A . 23 LEU CA 1 1
3 3055 1 1 23 LEU CB C -2.295 7.979 -9.269 1.00 . A A . 23 LEU CB 1 1
3 3056 1 1 23 LEU CD1 C -0.703 6.383 -10.385 1.00 . A A . 23 LEU CD1 1 1
3 3057 1 1 23 LEU CD2 C 0.154 8.011 -8.710 1.00 . A A . 23 LEU CD2 1 1
3 3058 1 1 23 LEU CG C -1.016 7.145 -9.105 1.00 . A A . 23 LEU CG 1 1
3 3059 1 1 23 LEU H H -2.956 7.101 -6.938 1.00 . A A . 23 LEU H 1 1
3 3060 1 1 23 LEU HA H -2.042 9.667 -7.953 1.00 . A A . 23 LEU HA 1 1
3 3061 1 1 23 LEU HB2 H -3.105 7.300 -9.489 1.00 . A A . 23 LEU HB2 1 1
3 3062 1 1 23 LEU HB3 H -2.166 8.635 -10.117 1.00 . A A . 23 LEU HB3 1 1
3 3063 1 1 23 LEU HD11 H 0.206 5.816 -10.250 1.00 . A A . 23 LEU HD11 1 1
3 3064 1 1 23 LEU HD12 H -0.578 7.079 -11.200 1.00 . A A . 23 LEU HD12 1 1
3 3065 1 1 23 LEU HD13 H -1.515 5.707 -10.608 1.00 . A A . 23 LEU HD13 1 1
3 3066 1 1 23 LEU HD21 H 0.319 8.761 -9.468 1.00 . A A . 23 LEU HD21 1 1
3 3067 1 1 23 LEU HD22 H 1.038 7.398 -8.611 1.00 . A A . 23 LEU HD22 1 1
3 3068 1 1 23 LEU HD23 H -0.058 8.490 -7.766 1.00 . A A . 23 LEU HD23 1 1
3 3069 1 1 23 LEU HG H -1.179 6.413 -8.328 1.00 . A A . 23 LEU HG 1 1
3 3070 1 1 23 LEU N N -2.756 8.062 -6.874 1.00 . A A . 23 LEU N 1 1
3 3071 1 1 23 LEU O O -5.002 8.574 -8.676 1.00 . A A . 23 LEU O 1 1
3 3072 1 1 24 LYS C C -5.602 11.600 -9.816 1.00 . A A . 24 LYS C 1 1
3 3073 1 1 24 LYS CA C -5.613 11.146 -8.386 1.00 . A A . 24 LYS CA 1 1
3 3074 1 1 24 LYS CB C -5.907 12.308 -7.429 1.00 . A A . 24 LYS CB 1 1
3 3075 1 1 24 LYS CD C -7.526 14.096 -6.672 1.00 . A A . 24 LYS CD 1 1
3 3076 1 1 24 LYS CE C -7.539 13.737 -5.185 1.00 . A A . 24 LYS CE 1 1
3 3077 1 1 24 LYS CG C -7.303 12.892 -7.583 1.00 . A A . 24 LYS CG 1 1
3 3078 1 1 24 LYS H H -3.579 11.184 -7.882 1.00 . A A . 24 LYS H 1 1
3 3079 1 1 24 LYS HA H -6.347 10.364 -8.263 1.00 . A A . 24 LYS HA 1 1
3 3080 1 1 24 LYS HB2 H -5.796 11.952 -6.415 1.00 . A A . 24 LYS HB2 1 1
3 3081 1 1 24 LYS HB3 H -5.187 13.093 -7.604 1.00 . A A . 24 LYS HB3 1 1
3 3082 1 1 24 LYS HD2 H -6.719 14.794 -6.834 1.00 . A A . 24 LYS HD2 1 1
3 3083 1 1 24 LYS HD3 H -8.467 14.557 -6.931 1.00 . A A . 24 LYS HD3 1 1
3 3084 1 1 24 LYS HE2 H -6.595 13.287 -4.920 1.00 . A A . 24 LYS HE2 1 1
3 3085 1 1 24 LYS HE3 H -7.668 14.646 -4.616 1.00 . A A . 24 LYS HE3 1 1
3 3086 1 1 24 LYS HG2 H -7.445 13.195 -8.609 1.00 . A A . 24 LYS HG2 1 1
3 3087 1 1 24 LYS HG3 H -8.018 12.124 -7.333 1.00 . A A . 24 LYS HG3 1 1
3 3088 1 1 24 LYS HZ1 H -8.826 12.826 -3.819 1.00 . A A . 24 LYS HZ1 1 1
3 3089 1 1 24 LYS HZ2 H -8.444 11.813 -5.124 1.00 . A A . 24 LYS HZ2 1 1
3 3090 1 1 24 LYS HZ3 H -9.502 13.098 -5.317 1.00 . A A . 24 LYS HZ3 1 1
3 3091 1 1 24 LYS N N -4.329 10.603 -8.138 1.00 . A A . 24 LYS N 1 1
3 3092 1 1 24 LYS NZ N -8.627 12.802 -4.838 1.00 . A A . 24 LYS NZ 1 1
3 3093 1 1 24 LYS O O -4.993 12.625 -10.168 1.00 . A A . 24 LYS O 1 1
3 3094 1 1 25 SER C C -7.281 12.035 -12.485 1.00 . A A . 25 SER C 1 1
3 3095 1 1 25 SER CA C -6.196 11.108 -12.018 1.00 . A A . 25 SER CA 1 1
3 3096 1 1 25 SER CB C -6.190 9.807 -12.799 1.00 . A A . 25 SER CB 1 1
3 3097 1 1 25 SER H H -6.802 10.103 -10.330 1.00 . A A . 25 SER H 1 1
3 3098 1 1 25 SER HA H -5.253 11.598 -12.206 1.00 . A A . 25 SER HA 1 1
3 3099 1 1 25 SER HB2 H -7.134 9.300 -12.658 1.00 . A A . 25 SER HB2 1 1
3 3100 1 1 25 SER HB3 H -6.044 10.017 -13.848 1.00 . A A . 25 SER HB3 1 1
3 3101 1 1 25 SER HG H -4.530 9.504 -11.831 1.00 . A A . 25 SER HG 1 1
3 3102 1 1 25 SER N N -6.256 10.862 -10.640 1.00 . A A . 25 SER N 1 1
3 3103 1 1 25 SER O O -8.377 11.610 -12.865 1.00 . A A . 25 SER O 1 1
3 3104 1 1 25 SER OG O -5.133 8.954 -12.350 1.00 . A A . 25 SER OG 1 1
3 3105 1 1 26 ARG C C -7.639 14.298 -14.510 1.00 . A A . 26 ARG C 1 1
3 3106 1 1 26 ARG CA C -7.801 14.373 -12.991 1.00 . A A . 26 ARG CA 1 1
3 3107 1 1 26 ARG CB C -7.332 15.732 -12.467 1.00 . A A . 26 ARG CB 1 1
3 3108 1 1 26 ARG CD C -8.807 16.678 -10.614 1.00 . A A . 26 ARG CD 1 1
3 3109 1 1 26 ARG CG C -7.519 15.926 -10.962 1.00 . A A . 26 ARG CG 1 1
3 3110 1 1 26 ARG CZ C -11.205 16.680 -11.264 1.00 . A A . 26 ARG CZ 1 1
3 3111 1 1 26 ARG H H -6.140 13.535 -11.937 1.00 . A A . 26 ARG H 1 1
3 3112 1 1 26 ARG HA H -8.832 14.196 -12.722 1.00 . A A . 26 ARG HA 1 1
3 3113 1 1 26 ARG HB2 H -6.283 15.844 -12.697 1.00 . A A . 26 ARG HB2 1 1
3 3114 1 1 26 ARG HB3 H -7.887 16.505 -12.980 1.00 . A A . 26 ARG HB3 1 1
3 3115 1 1 26 ARG HD2 H -8.860 16.782 -9.541 1.00 . A A . 26 ARG HD2 1 1
3 3116 1 1 26 ARG HD3 H -8.752 17.665 -11.048 1.00 . A A . 26 ARG HD3 1 1
3 3117 1 1 26 ARG HE H -10.026 15.049 -11.195 1.00 . A A . 26 ARG HE 1 1
3 3118 1 1 26 ARG HG2 H -7.566 14.953 -10.495 1.00 . A A . 26 ARG HG2 1 1
3 3119 1 1 26 ARG HG3 H -6.674 16.471 -10.569 1.00 . A A . 26 ARG HG3 1 1
3 3120 1 1 26 ARG HH11 H -10.435 18.557 -10.960 1.00 . A A . 26 ARG HH11 1 1
3 3121 1 1 26 ARG HH12 H -12.100 18.527 -11.302 1.00 . A A . 26 ARG HH12 1 1
3 3122 1 1 26 ARG HH21 H -12.310 14.996 -11.637 1.00 . A A . 26 ARG HH21 1 1
3 3123 1 1 26 ARG HH22 H -13.188 16.445 -11.738 1.00 . A A . 26 ARG HH22 1 1
3 3124 1 1 26 ARG N N -6.970 13.317 -12.417 1.00 . A A . 26 ARG N 1 1
3 3125 1 1 26 ARG NE N -10.047 16.028 -11.066 1.00 . A A . 26 ARG NE 1 1
3 3126 1 1 26 ARG NH1 N -11.247 18.010 -11.173 1.00 . A A . 26 ARG NH1 1 1
3 3127 1 1 26 ARG NH2 N -12.307 16.001 -11.565 1.00 . A A . 26 ARG NH2 1 1
3 3128 1 1 26 ARG O O -8.371 14.916 -15.279 1.00 . A A . 26 ARG O 1 1
3 3129 1 1 27 ASP C C -7.452 12.492 -16.892 1.00 . A A . 27 ASP C 1 1
3 3130 1 1 27 ASP CA C -6.267 13.188 -16.257 1.00 . A A . 27 ASP CA 1 1
3 3131 1 1 27 ASP CB C -5.093 12.194 -16.197 1.00 . A A . 27 ASP CB 1 1
3 3132 1 1 27 ASP CG C -3.966 12.655 -15.303 1.00 . A A . 27 ASP CG 1 1
3 3133 1 1 27 ASP H H -6.050 13.169 -14.186 1.00 . A A . 27 ASP H 1 1
3 3134 1 1 27 ASP HA H -5.968 14.064 -16.813 1.00 . A A . 27 ASP HA 1 1
3 3135 1 1 27 ASP HB2 H -5.453 11.247 -15.821 1.00 . A A . 27 ASP HB2 1 1
3 3136 1 1 27 ASP HB3 H -4.704 12.051 -17.195 1.00 . A A . 27 ASP HB3 1 1
3 3137 1 1 27 ASP N N -6.625 13.533 -14.893 1.00 . A A . 27 ASP N 1 1
3 3138 1 1 27 ASP O O -7.930 12.875 -17.966 1.00 . A A . 27 ASP O 1 1
3 3139 1 1 27 ASP OD1 O -4.104 12.570 -14.042 1.00 . A A . 27 ASP OD1 1 1
3 3140 1 1 27 ASP OD2 O -2.939 13.122 -15.817 1.00 . A A . 27 ASP OD2 1 1
3 3141 1 1 28 ASP C C -10.303 11.584 -16.228 1.00 . A A . 28 ASP C 1 1
3 3142 1 1 28 ASP CA C -9.114 10.737 -16.593 1.00 . A A . 28 ASP CA 1 1
3 3143 1 1 28 ASP CB C -9.212 9.391 -15.836 1.00 . A A . 28 ASP CB 1 1
3 3144 1 1 28 ASP CG C -8.086 8.425 -16.135 1.00 . A A . 28 ASP CG 1 1
3 3145 1 1 28 ASP H H -7.441 11.177 -15.401 1.00 . A A . 28 ASP H 1 1
3 3146 1 1 28 ASP HA H -9.090 10.557 -17.658 1.00 . A A . 28 ASP HA 1 1
3 3147 1 1 28 ASP HB2 H -9.199 9.587 -14.774 1.00 . A A . 28 ASP HB2 1 1
3 3148 1 1 28 ASP HB3 H -10.149 8.919 -16.092 1.00 . A A . 28 ASP HB3 1 1
3 3149 1 1 28 ASP N N -7.926 11.468 -16.200 1.00 . A A . 28 ASP N 1 1
3 3150 1 1 28 ASP O O -11.062 12.020 -17.095 1.00 . A A . 28 ASP O 1 1
3 3151 1 1 28 ASP OD1 O -6.945 8.669 -15.700 1.00 . A A . 28 ASP OD1 1 1
3 3152 1 1 28 ASP OD2 O -8.326 7.400 -16.777 1.00 . A A . 28 ASP OD2 1 1
3 3153 1 1 29 ASN C C -11.255 12.714 -12.834 1.00 . A A . 29 ASN C 1 1
3 3154 1 1 29 ASN CA C -11.455 12.693 -14.336 1.00 . A A . 29 ASN CA 1 1
3 3155 1 1 29 ASN CB C -12.893 12.225 -14.672 1.00 . A A . 29 ASN CB 1 1
3 3156 1 1 29 ASN CG C -13.959 13.096 -14.004 1.00 . A A . 29 ASN CG 1 1
3 3157 1 1 29 ASN H H -9.729 11.499 -14.324 1.00 . A A . 29 ASN H 1 1
3 3158 1 1 29 ASN HA H -11.301 13.699 -14.703 1.00 . A A . 29 ASN HA 1 1
3 3159 1 1 29 ASN HB2 H -13.037 12.265 -15.743 1.00 . A A . 29 ASN HB2 1 1
3 3160 1 1 29 ASN HB3 H -13.020 11.207 -14.338 1.00 . A A . 29 ASN HB3 1 1
3 3161 1 1 29 ASN HD21 H -15.200 11.568 -13.919 1.00 . A A . 29 ASN HD21 1 1
3 3162 1 1 29 ASN HD22 H -15.793 13.046 -13.280 1.00 . A A . 29 ASN HD22 1 1
3 3163 1 1 29 ASN N N -10.412 11.858 -14.934 1.00 . A A . 29 ASN N 1 1
3 3164 1 1 29 ASN ND2 N -15.084 12.521 -13.704 1.00 . A A . 29 ASN ND2 1 1
3 3165 1 1 29 ASN O O -10.659 13.638 -12.301 1.00 . A A . 29 ASN O 1 1
3 3166 1 1 29 ASN OD1 O -13.749 14.282 -13.762 1.00 . A A . 29 ASN OD1 1 1
3 3167 1 1 30 SER C C -11.181 10.166 -10.339 1.00 . A A . 30 SER C 1 1
3 3168 1 1 30 SER CA C -11.526 11.589 -10.726 1.00 . A A . 30 SER CA 1 1
3 3169 1 1 30 SER CB C -12.792 12.081 -10.015 1.00 . A A . 30 SER CB 1 1
3 3170 1 1 30 SER H H -12.186 10.961 -12.616 1.00 . A A . 30 SER H 1 1
3 3171 1 1 30 SER HA H -10.695 12.222 -10.460 1.00 . A A . 30 SER HA 1 1
3 3172 1 1 30 SER HB2 H -13.634 11.478 -10.322 1.00 . A A . 30 SER HB2 1 1
3 3173 1 1 30 SER HB3 H -12.652 11.995 -8.948 1.00 . A A . 30 SER HB3 1 1
3 3174 1 1 30 SER HG H -14.004 13.620 -10.199 1.00 . A A . 30 SER HG 1 1
3 3175 1 1 30 SER N N -11.695 11.680 -12.162 1.00 . A A . 30 SER N 1 1
3 3176 1 1 30 SER O O -11.357 9.750 -9.197 1.00 . A A . 30 SER O 1 1
3 3177 1 1 30 SER OG O -13.063 13.453 -10.338 1.00 . A A . 30 SER OG 1 1
3 3178 1 1 31 VAL C C -8.978 8.050 -10.298 1.00 . A A . 31 VAL C 1 1
3 3179 1 1 31 VAL CA C -10.247 8.073 -11.118 1.00 . A A . 31 VAL CA 1 1
3 3180 1 1 31 VAL CB C -9.995 7.366 -12.485 1.00 . A A . 31 VAL CB 1 1
3 3181 1 1 31 VAL CG1 C -9.576 5.912 -12.291 1.00 . A A . 31 VAL CG1 1 1
3 3182 1 1 31 VAL CG2 C -11.232 7.445 -13.369 1.00 . A A . 31 VAL CG2 1 1
3 3183 1 1 31 VAL H H -10.463 9.922 -12.141 1.00 . A A . 31 VAL H 1 1
3 3184 1 1 31 VAL HA H -11.032 7.560 -10.586 1.00 . A A . 31 VAL HA 1 1
3 3185 1 1 31 VAL HB H -9.188 7.884 -12.982 1.00 . A A . 31 VAL HB 1 1
3 3186 1 1 31 VAL HG11 H -9.395 5.459 -13.254 1.00 . A A . 31 VAL HG11 1 1
3 3187 1 1 31 VAL HG12 H -10.367 5.378 -11.786 1.00 . A A . 31 VAL HG12 1 1
3 3188 1 1 31 VAL HG13 H -8.674 5.873 -11.697 1.00 . A A . 31 VAL HG13 1 1
3 3189 1 1 31 VAL HG21 H -11.473 8.480 -13.556 1.00 . A A . 31 VAL HG21 1 1
3 3190 1 1 31 VAL HG22 H -12.061 6.965 -12.873 1.00 . A A . 31 VAL HG22 1 1
3 3191 1 1 31 VAL HG23 H -11.035 6.948 -14.307 1.00 . A A . 31 VAL HG23 1 1
3 3192 1 1 31 VAL N N -10.640 9.458 -11.301 1.00 . A A . 31 VAL N 1 1
3 3193 1 1 31 VAL O O -8.013 8.710 -10.648 1.00 . A A . 31 VAL O 1 1
3 3194 1 1 32 GLU C C -7.123 5.983 -8.493 1.00 . A A . 32 GLU C 1 1
3 3195 1 1 32 GLU CA C -7.816 7.316 -8.376 1.00 . A A . 32 GLU CA 1 1
3 3196 1 1 32 GLU CB C -8.152 7.666 -6.933 1.00 . A A . 32 GLU CB 1 1
3 3197 1 1 32 GLU CD C -9.080 9.448 -5.419 1.00 . A A . 32 GLU CD 1 1
3 3198 1 1 32 GLU CG C -8.833 9.012 -6.822 1.00 . A A . 32 GLU CG 1 1
3 3199 1 1 32 GLU H H -9.784 6.851 -8.950 1.00 . A A . 32 GLU H 1 1
3 3200 1 1 32 GLU HA H -7.142 8.065 -8.764 1.00 . A A . 32 GLU HA 1 1
3 3201 1 1 32 GLU HB2 H -8.815 6.913 -6.535 1.00 . A A . 32 GLU HB2 1 1
3 3202 1 1 32 GLU HB3 H -7.243 7.695 -6.351 1.00 . A A . 32 GLU HB3 1 1
3 3203 1 1 32 GLU HG2 H -8.249 9.764 -7.329 1.00 . A A . 32 GLU HG2 1 1
3 3204 1 1 32 GLU HG3 H -9.786 8.896 -7.313 1.00 . A A . 32 GLU HG3 1 1
3 3205 1 1 32 GLU N N -8.983 7.354 -9.207 1.00 . A A . 32 GLU N 1 1
3 3206 1 1 32 GLU O O -7.664 4.940 -8.105 1.00 . A A . 32 GLU O 1 1
3 3207 1 1 32 GLU OE1 O -10.126 9.094 -4.845 1.00 . A A . 32 GLU OE1 1 1
3 3208 1 1 32 GLU OE2 O -8.250 10.179 -4.855 1.00 . A A . 32 GLU OE2 1 1
3 3209 1 1 33 LYS C C -4.107 4.806 -8.159 1.00 . A A . 33 LYS C 1 1
3 3210 1 1 33 LYS CA C -5.145 4.841 -9.260 1.00 . A A . 33 LYS CA 1 1
3 3211 1 1 33 LYS CB C -4.430 4.889 -10.621 1.00 . A A . 33 LYS CB 1 1
3 3212 1 1 33 LYS CD C -4.555 5.078 -13.116 1.00 . A A . 33 LYS CD 1 1
3 3213 1 1 33 LYS CE C -5.338 5.627 -14.295 1.00 . A A . 33 LYS CE 1 1
3 3214 1 1 33 LYS CG C -5.310 5.255 -11.805 1.00 . A A . 33 LYS CG 1 1
3 3215 1 1 33 LYS H H -5.578 6.903 -9.277 1.00 . A A . 33 LYS H 1 1
3 3216 1 1 33 LYS HA H -5.778 3.968 -9.204 1.00 . A A . 33 LYS HA 1 1
3 3217 1 1 33 LYS HB2 H -3.636 5.619 -10.566 1.00 . A A . 33 LYS HB2 1 1
3 3218 1 1 33 LYS HB3 H -3.994 3.919 -10.812 1.00 . A A . 33 LYS HB3 1 1
3 3219 1 1 33 LYS HD2 H -3.612 5.598 -13.049 1.00 . A A . 33 LYS HD2 1 1
3 3220 1 1 33 LYS HD3 H -4.373 4.024 -13.273 1.00 . A A . 33 LYS HD3 1 1
3 3221 1 1 33 LYS HE2 H -4.912 5.242 -15.209 1.00 . A A . 33 LYS HE2 1 1
3 3222 1 1 33 LYS HE3 H -6.361 5.299 -14.202 1.00 . A A . 33 LYS HE3 1 1
3 3223 1 1 33 LYS HG2 H -6.177 4.611 -11.810 1.00 . A A . 33 LYS HG2 1 1
3 3224 1 1 33 LYS HG3 H -5.623 6.285 -11.712 1.00 . A A . 33 LYS HG3 1 1
3 3225 1 1 33 LYS HZ1 H -4.367 7.439 -14.612 1.00 . A A . 33 LYS HZ1 1 1
3 3226 1 1 33 LYS HZ2 H -5.546 7.543 -13.426 1.00 . A A . 33 LYS HZ2 1 1
3 3227 1 1 33 LYS HZ3 H -5.986 7.498 -15.038 1.00 . A A . 33 LYS HZ3 1 1
3 3228 1 1 33 LYS N N -5.947 6.019 -9.053 1.00 . A A . 33 LYS N 1 1
3 3229 1 1 33 LYS NZ N -5.311 7.104 -14.340 1.00 . A A . 33 LYS NZ 1 1
3 3230 1 1 33 LYS O O -4.066 5.711 -7.323 1.00 . A A . 33 LYS O 1 1
3 3231 1 1 34 TYR C C -0.900 3.595 -7.766 1.00 . A A . 34 TYR C 1 1
3 3232 1 1 34 TYR CA C -2.259 3.740 -7.119 1.00 . A A . 34 TYR CA 1 1
3 3233 1 1 34 TYR CB C -2.548 2.580 -6.148 1.00 . A A . 34 TYR CB 1 1
3 3234 1 1 34 TYR CD1 C -4.375 3.714 -4.793 1.00 . A A . 34 TYR CD1 1 1
3 3235 1 1 34 TYR CD2 C -4.844 1.591 -5.758 1.00 . A A . 34 TYR CD2 1 1
3 3236 1 1 34 TYR CE1 C -5.655 3.765 -4.264 1.00 . A A . 34 TYR CE1 1 1
3 3237 1 1 34 TYR CE2 C -6.117 1.634 -5.232 1.00 . A A . 34 TYR CE2 1 1
3 3238 1 1 34 TYR CG C -3.949 2.627 -5.552 1.00 . A A . 34 TYR CG 1 1
3 3239 1 1 34 TYR CZ C -6.515 2.718 -4.489 1.00 . A A . 34 TYR CZ 1 1
3 3240 1 1 34 TYR H H -3.289 3.120 -8.832 1.00 . A A . 34 TYR H 1 1
3 3241 1 1 34 TYR HA H -2.281 4.672 -6.573 1.00 . A A . 34 TYR HA 1 1
3 3242 1 1 34 TYR HB2 H -2.441 1.643 -6.675 1.00 . A A . 34 TYR HB2 1 1
3 3243 1 1 34 TYR HB3 H -1.838 2.613 -5.335 1.00 . A A . 34 TYR HB3 1 1
3 3244 1 1 34 TYR HD1 H -3.688 4.529 -4.622 1.00 . A A . 34 TYR HD1 1 1
3 3245 1 1 34 TYR HD2 H -4.534 0.735 -6.340 1.00 . A A . 34 TYR HD2 1 1
3 3246 1 1 34 TYR HE1 H -5.976 4.618 -3.682 1.00 . A A . 34 TYR HE1 1 1
3 3247 1 1 34 TYR HE2 H -6.804 0.819 -5.402 1.00 . A A . 34 TYR HE2 1 1
3 3248 1 1 34 TYR HH H -8.201 3.562 -4.274 1.00 . A A . 34 TYR HH 1 1
3 3249 1 1 34 TYR N N -3.267 3.817 -8.143 1.00 . A A . 34 TYR N 1 1
3 3250 1 1 34 TYR O O -0.797 3.094 -8.890 1.00 . A A . 34 TYR O 1 1
3 3251 1 1 34 TYR OH O -7.780 2.751 -3.961 1.00 . A A . 34 TYR OH 1 1
3 3252 1 1 35 VAL C C 1.967 2.545 -7.523 1.00 . A A . 35 VAL C 1 1
3 3253 1 1 35 VAL CA C 1.483 4.004 -7.592 1.00 . A A . 35 VAL CA 1 1
3 3254 1 1 35 VAL CB C 2.436 4.945 -6.782 1.00 . A A . 35 VAL CB 1 1
3 3255 1 1 35 VAL CG1 C 2.670 4.445 -5.368 1.00 . A A . 35 VAL CG1 1 1
3 3256 1 1 35 VAL CG2 C 3.749 5.203 -7.502 1.00 . A A . 35 VAL CG2 1 1
3 3257 1 1 35 VAL H H -0.044 4.520 -6.229 1.00 . A A . 35 VAL H 1 1
3 3258 1 1 35 VAL HA H 1.470 4.315 -8.628 1.00 . A A . 35 VAL HA 1 1
3 3259 1 1 35 VAL HB H 1.910 5.886 -6.696 1.00 . A A . 35 VAL HB 1 1
3 3260 1 1 35 VAL HG11 H 3.102 3.455 -5.403 1.00 . A A . 35 VAL HG11 1 1
3 3261 1 1 35 VAL HG12 H 1.728 4.412 -4.842 1.00 . A A . 35 VAL HG12 1 1
3 3262 1 1 35 VAL HG13 H 3.345 5.115 -4.857 1.00 . A A . 35 VAL HG13 1 1
3 3263 1 1 35 VAL HG21 H 4.262 4.267 -7.660 1.00 . A A . 35 VAL HG21 1 1
3 3264 1 1 35 VAL HG22 H 4.365 5.854 -6.900 1.00 . A A . 35 VAL HG22 1 1
3 3265 1 1 35 VAL HG23 H 3.552 5.674 -8.454 1.00 . A A . 35 VAL HG23 1 1
3 3266 1 1 35 VAL N N 0.123 4.085 -7.092 1.00 . A A . 35 VAL N 1 1
3 3267 1 1 35 VAL O O 1.445 1.751 -6.740 1.00 . A A . 35 VAL O 1 1
3 3268 1 1 36 LEU C C 4.507 0.562 -7.327 1.00 . A A . 36 LEU C 1 1
3 3269 1 1 36 LEU CA C 3.426 0.838 -8.392 1.00 . A A . 36 LEU CA 1 1
3 3270 1 1 36 LEU CB C 3.920 0.510 -9.815 1.00 . A A . 36 LEU CB 1 1
3 3271 1 1 36 LEU CD1 C 3.072 -1.870 -9.886 1.00 . A A . 36 LEU CD1 1 1
3 3272 1 1 36 LEU CD2 C 4.781 -1.103 -11.535 1.00 . A A . 36 LEU CD2 1 1
3 3273 1 1 36 LEU CG C 4.276 -0.958 -10.111 1.00 . A A . 36 LEU CG 1 1
3 3274 1 1 36 LEU H H 3.350 2.869 -8.925 1.00 . A A . 36 LEU H 1 1
3 3275 1 1 36 LEU HA H 2.579 0.207 -8.170 1.00 . A A . 36 LEU HA 1 1
3 3276 1 1 36 LEU HB2 H 3.154 0.812 -10.514 1.00 . A A . 36 LEU HB2 1 1
3 3277 1 1 36 LEU HB3 H 4.800 1.107 -10.001 1.00 . A A . 36 LEU HB3 1 1
3 3278 1 1 36 LEU HD11 H 3.344 -2.888 -10.126 1.00 . A A . 36 LEU HD11 1 1
3 3279 1 1 36 LEU HD12 H 2.254 -1.559 -10.520 1.00 . A A . 36 LEU HD12 1 1
3 3280 1 1 36 LEU HD13 H 2.765 -1.817 -8.852 1.00 . A A . 36 LEU HD13 1 1
3 3281 1 1 36 LEU HD21 H 5.659 -0.492 -11.674 1.00 . A A . 36 LEU HD21 1 1
3 3282 1 1 36 LEU HD22 H 4.013 -0.789 -12.226 1.00 . A A . 36 LEU HD22 1 1
3 3283 1 1 36 LEU HD23 H 5.029 -2.137 -11.722 1.00 . A A . 36 LEU HD23 1 1
3 3284 1 1 36 LEU HG H 5.062 -1.267 -9.439 1.00 . A A . 36 LEU HG 1 1
3 3285 1 1 36 LEU N N 2.944 2.201 -8.332 1.00 . A A . 36 LEU N 1 1
3 3286 1 1 36 LEU O O 4.985 -0.565 -7.187 1.00 . A A . 36 LEU O 1 1
3 3287 1 1 37 THR C C 5.266 0.972 -4.254 1.00 . A A . 37 THR C 1 1
3 3288 1 1 37 THR CA C 5.913 1.318 -5.592 1.00 . A A . 37 THR CA 1 1
3 3289 1 1 37 THR CB C 6.999 2.456 -5.441 1.00 . A A . 37 THR CB 1 1
3 3290 1 1 37 THR CG2 C 6.456 3.702 -4.744 1.00 . A A . 37 THR CG2 1 1
3 3291 1 1 37 THR H H 4.512 2.457 -6.688 1.00 . A A . 37 THR H 1 1
3 3292 1 1 37 THR HA H 6.403 0.415 -5.919 1.00 . A A . 37 THR HA 1 1
3 3293 1 1 37 THR HB H 7.356 2.723 -6.425 1.00 . A A . 37 THR HB 1 1
3 3294 1 1 37 THR HG1 H 8.614 1.387 -5.256 1.00 . A A . 37 THR HG1 1 1
3 3295 1 1 37 THR HG21 H 6.070 3.420 -3.775 1.00 . A A . 37 THR HG21 1 1
3 3296 1 1 37 THR HG22 H 5.674 4.156 -5.333 1.00 . A A . 37 THR HG22 1 1
3 3297 1 1 37 THR HG23 H 7.272 4.393 -4.590 1.00 . A A . 37 THR HG23 1 1
3 3298 1 1 37 THR N N 4.915 1.575 -6.584 1.00 . A A . 37 THR N 1 1
3 3299 1 1 37 THR O O 4.171 1.425 -3.928 1.00 . A A . 37 THR O 1 1
3 3300 1 1 37 THR OG1 O 8.110 1.966 -4.670 1.00 . A A . 37 THR OG1 1 1
3 3301 1 1 38 SER C C 6.595 0.095 -1.204 1.00 . A A . 38 SER C 1 1
3 3302 1 1 38 SER CA C 5.540 -0.313 -2.230 1.00 . A A . 38 SER CA 1 1
3 3303 1 1 38 SER CB C 5.397 -1.825 -2.303 1.00 . A A . 38 SER CB 1 1
3 3304 1 1 38 SER H H 6.822 -0.149 -3.851 1.00 . A A . 38 SER H 1 1
3 3305 1 1 38 SER HA H 4.590 0.134 -1.982 1.00 . A A . 38 SER HA 1 1
3 3306 1 1 38 SER HB2 H 6.370 -2.272 -2.442 1.00 . A A . 38 SER HB2 1 1
3 3307 1 1 38 SER HB3 H 4.959 -2.190 -1.387 1.00 . A A . 38 SER HB3 1 1
3 3308 1 1 38 SER HG H 4.048 -1.428 -3.659 1.00 . A A . 38 SER HG 1 1
3 3309 1 1 38 SER N N 5.961 0.168 -3.511 1.00 . A A . 38 SER N 1 1
3 3310 1 1 38 SER O O 6.797 -0.579 -0.196 1.00 . A A . 38 SER O 1 1
3 3311 1 1 38 SER OG O 4.561 -2.197 -3.390 1.00 . A A . 38 SER OG 1 1
3 3312 1 1 39 HIS C C 7.972 1.844 0.771 1.00 . A A . 39 HIS C 1 1
3 3313 1 1 39 HIS CA C 8.368 1.768 -0.711 1.00 . A A . 39 HIS CA 1 1
3 3314 1 1 39 HIS CB C 8.697 3.186 -1.210 1.00 . A A . 39 HIS CB 1 1
3 3315 1 1 39 HIS CD2 C 11.187 3.835 -1.071 1.00 . A A . 39 HIS CD2 1 1
3 3316 1 1 39 HIS CE1 C 11.208 4.725 0.923 1.00 . A A . 39 HIS CE1 1 1
3 3317 1 1 39 HIS CG C 9.935 3.775 -0.597 1.00 . A A . 39 HIS CG 1 1
3 3318 1 1 39 HIS H H 7.038 1.638 -2.362 1.00 . A A . 39 HIS H 1 1
3 3319 1 1 39 HIS HA H 9.245 1.151 -0.827 1.00 . A A . 39 HIS HA 1 1
3 3320 1 1 39 HIS HB2 H 8.836 3.160 -2.280 1.00 . A A . 39 HIS HB2 1 1
3 3321 1 1 39 HIS HB3 H 7.866 3.838 -0.979 1.00 . A A . 39 HIS HB3 1 1
3 3322 1 1 39 HIS HD1 H 9.225 4.461 1.276 1.00 . A A . 39 HIS HD1 1 1
3 3323 1 1 39 HIS HD2 H 11.475 3.494 -2.055 1.00 . A A . 39 HIS HD2 1 1
3 3324 1 1 39 HIS HE1 H 11.541 5.197 1.835 1.00 . A A . 39 HIS HE1 1 1
3 3325 1 1 39 HIS HE2 H 12.920 4.204 0.015 1.00 . A A . 39 HIS HE2 1 1
3 3326 1 1 39 HIS N N 7.290 1.191 -1.527 1.00 . A A . 39 HIS N 1 1
3 3327 1 1 39 HIS ND1 N 9.976 4.347 0.656 1.00 . A A . 39 HIS ND1 1 1
3 3328 1 1 39 HIS NE2 N 11.968 4.425 -0.108 1.00 . A A . 39 HIS NE2 1 1
3 3329 1 1 39 HIS O O 7.050 2.582 1.150 1.00 . A A . 39 HIS O 1 1
3 3330 1 1 40 VAL C C 9.188 2.033 3.816 1.00 . A A . 40 VAL C 1 1
3 3331 1 1 40 VAL CA C 8.380 1.073 2.998 1.00 . A A . 40 VAL CA 1 1
3 3332 1 1 40 VAL CB C 8.460 -0.346 3.613 1.00 . A A . 40 VAL CB 1 1
3 3333 1 1 40 VAL CG1 C 7.251 -1.144 3.216 1.00 . A A . 40 VAL CG1 1 1
3 3334 1 1 40 VAL CG2 C 9.727 -1.070 3.172 1.00 . A A . 40 VAL CG2 1 1
3 3335 1 1 40 VAL H H 9.453 0.619 1.254 1.00 . A A . 40 VAL H 1 1
3 3336 1 1 40 VAL HA H 7.354 1.397 3.082 1.00 . A A . 40 VAL HA 1 1
3 3337 1 1 40 VAL HB H 8.475 -0.253 4.690 1.00 . A A . 40 VAL HB 1 1
3 3338 1 1 40 VAL HG11 H 7.330 -2.143 3.621 1.00 . A A . 40 VAL HG11 1 1
3 3339 1 1 40 VAL HG12 H 7.184 -1.194 2.139 1.00 . A A . 40 VAL HG12 1 1
3 3340 1 1 40 VAL HG13 H 6.367 -0.669 3.614 1.00 . A A . 40 VAL HG13 1 1
3 3341 1 1 40 VAL HG21 H 9.701 -1.207 2.101 1.00 . A A . 40 VAL HG21 1 1
3 3342 1 1 40 VAL HG22 H 9.765 -2.038 3.651 1.00 . A A . 40 VAL HG22 1 1
3 3343 1 1 40 VAL HG23 H 10.596 -0.491 3.447 1.00 . A A . 40 VAL HG23 1 1
3 3344 1 1 40 VAL N N 8.681 1.123 1.591 1.00 . A A . 40 VAL N 1 1
3 3345 1 1 40 VAL O O 10.270 2.473 3.422 1.00 . A A . 40 VAL O 1 1
3 3346 1 1 41 SER C C 9.457 2.374 7.116 1.00 . A A . 41 SER C 1 1
3 3347 1 1 41 SER CA C 9.209 3.226 5.885 1.00 . A A . 41 SER CA 1 1
3 3348 1 1 41 SER CB C 8.219 4.334 6.208 1.00 . A A . 41 SER CB 1 1
3 3349 1 1 41 SER H H 7.729 2.028 5.139 1.00 . A A . 41 SER H 1 1
3 3350 1 1 41 SER HA H 10.127 3.646 5.504 1.00 . A A . 41 SER HA 1 1
3 3351 1 1 41 SER HB2 H 7.436 3.938 6.839 1.00 . A A . 41 SER HB2 1 1
3 3352 1 1 41 SER HB3 H 8.727 5.140 6.717 1.00 . A A . 41 SER HB3 1 1
3 3353 1 1 41 SER HG H 7.040 4.141 4.713 1.00 . A A . 41 SER HG 1 1
3 3354 1 1 41 SER N N 8.625 2.375 4.922 1.00 . A A . 41 SER N 1 1
3 3355 1 1 41 SER O O 8.550 1.672 7.588 1.00 . A A . 41 SER O 1 1
3 3356 1 1 41 SER OG O 7.642 4.835 5.004 1.00 . A A . 41 SER OG 1 1
3 3357 1 1 42 LYS C C 10.660 2.303 10.044 1.00 . A A . 42 LYS C 1 1
3 3358 1 1 42 LYS CA C 11.059 1.603 8.752 1.00 . A A . 42 LYS CA 1 1
3 3359 1 1 42 LYS CB C 12.558 1.326 8.684 1.00 . A A . 42 LYS CB 1 1
3 3360 1 1 42 LYS CD C 14.407 0.382 7.220 1.00 . A A . 42 LYS CD 1 1
3 3361 1 1 42 LYS CE C 14.812 1.694 6.561 1.00 . A A . 42 LYS CE 1 1
3 3362 1 1 42 LYS CG C 12.924 0.372 7.549 1.00 . A A . 42 LYS CG 1 1
3 3363 1 1 42 LYS H H 11.337 2.956 7.149 1.00 . A A . 42 LYS H 1 1
3 3364 1 1 42 LYS HA H 10.528 0.664 8.694 1.00 . A A . 42 LYS HA 1 1
3 3365 1 1 42 LYS HB2 H 13.074 2.263 8.540 1.00 . A A . 42 LYS HB2 1 1
3 3366 1 1 42 LYS HB3 H 12.878 0.886 9.618 1.00 . A A . 42 LYS HB3 1 1
3 3367 1 1 42 LYS HD2 H 14.964 0.265 8.137 1.00 . A A . 42 LYS HD2 1 1
3 3368 1 1 42 LYS HD3 H 14.628 -0.436 6.550 1.00 . A A . 42 LYS HD3 1 1
3 3369 1 1 42 LYS HE2 H 14.182 1.865 5.702 1.00 . A A . 42 LYS HE2 1 1
3 3370 1 1 42 LYS HE3 H 14.673 2.495 7.270 1.00 . A A . 42 LYS HE3 1 1
3 3371 1 1 42 LYS HG2 H 12.639 -0.629 7.833 1.00 . A A . 42 LYS HG2 1 1
3 3372 1 1 42 LYS HG3 H 12.365 0.660 6.669 1.00 . A A . 42 LYS HG3 1 1
3 3373 1 1 42 LYS HZ1 H 16.379 2.539 5.535 1.00 . A A . 42 LYS HZ1 1 1
3 3374 1 1 42 LYS HZ2 H 16.396 0.864 5.504 1.00 . A A . 42 LYS HZ2 1 1
3 3375 1 1 42 LYS HZ3 H 16.883 1.688 6.914 1.00 . A A . 42 LYS HZ3 1 1
3 3376 1 1 42 LYS N N 10.667 2.392 7.595 1.00 . A A . 42 LYS N 1 1
3 3377 1 1 42 LYS NZ N 16.220 1.689 6.115 1.00 . A A . 42 LYS NZ 1 1
3 3378 1 1 42 LYS O O 10.692 1.710 11.131 1.00 . A A . 42 LYS O 1 1
3 3379 1 1 43 ASN C C 8.356 4.705 10.710 1.00 . A A . 43 ASN C 1 1
3 3380 1 1 43 ASN CA C 9.818 4.376 10.962 1.00 . A A . 43 ASN CA 1 1
3 3381 1 1 43 ASN CB C 10.647 5.661 11.034 1.00 . A A . 43 ASN CB 1 1
3 3382 1 1 43 ASN CG C 10.742 6.407 9.708 1.00 . A A . 43 ASN CG 1 1
3 3383 1 1 43 ASN H H 10.328 3.987 9.031 1.00 . A A . 43 ASN H 1 1
3 3384 1 1 43 ASN HA H 9.923 3.834 11.889 1.00 . A A . 43 ASN HA 1 1
3 3385 1 1 43 ASN HB2 H 10.182 6.320 11.745 1.00 . A A . 43 ASN HB2 1 1
3 3386 1 1 43 ASN HB3 H 11.644 5.403 11.354 1.00 . A A . 43 ASN HB3 1 1
3 3387 1 1 43 ASN HD21 H 12.430 5.464 9.299 1.00 . A A . 43 ASN HD21 1 1
3 3388 1 1 43 ASN HD22 H 11.883 6.574 8.091 1.00 . A A . 43 ASN HD22 1 1
3 3389 1 1 43 ASN N N 10.294 3.551 9.904 1.00 . A A . 43 ASN N 1 1
3 3390 1 1 43 ASN ND2 N 11.786 6.124 8.956 1.00 . A A . 43 ASN ND2 1 1
3 3391 1 1 43 ASN O O 7.872 4.570 9.580 1.00 . A A . 43 ASN O 1 1
3 3392 1 1 43 ASN OD1 O 9.904 7.246 9.375 1.00 . A A . 43 ASN OD1 1 1
3 3393 1 1 44 ARG C C 6.092 6.934 11.361 1.00 . A A . 44 ARG C 1 1
3 3394 1 1 44 ARG CA C 6.256 5.440 11.619 1.00 . A A . 44 ARG CA 1 1
3 3395 1 1 44 ARG CB C 5.474 5.072 12.889 1.00 . A A . 44 ARG CB 1 1
3 3396 1 1 44 ARG CD C 4.442 3.336 14.357 1.00 . A A . 44 ARG CD 1 1
3 3397 1 1 44 ARG CG C 5.476 3.600 13.263 1.00 . A A . 44 ARG CG 1 1
3 3398 1 1 44 ARG CZ C 3.272 1.224 15.017 1.00 . A A . 44 ARG CZ 1 1
3 3399 1 1 44 ARG H H 8.098 5.183 12.614 1.00 . A A . 44 ARG H 1 1
3 3400 1 1 44 ARG HA H 5.848 4.885 10.786 1.00 . A A . 44 ARG HA 1 1
3 3401 1 1 44 ARG HB2 H 5.893 5.622 13.718 1.00 . A A . 44 ARG HB2 1 1
3 3402 1 1 44 ARG HB3 H 4.452 5.386 12.758 1.00 . A A . 44 ARG HB3 1 1
3 3403 1 1 44 ARG HD2 H 4.681 3.952 15.212 1.00 . A A . 44 ARG HD2 1 1
3 3404 1 1 44 ARG HD3 H 3.465 3.613 13.990 1.00 . A A . 44 ARG HD3 1 1
3 3405 1 1 44 ARG HE H 5.294 1.568 15.012 1.00 . A A . 44 ARG HE 1 1
3 3406 1 1 44 ARG HG2 H 5.245 3.009 12.389 1.00 . A A . 44 ARG HG2 1 1
3 3407 1 1 44 ARG HG3 H 6.456 3.334 13.632 1.00 . A A . 44 ARG HG3 1 1
3 3408 1 1 44 ARG HH11 H 1.974 2.527 14.063 1.00 . A A . 44 ARG HH11 1 1
3 3409 1 1 44 ARG HH12 H 1.236 1.188 14.762 1.00 . A A . 44 ARG HH12 1 1
3 3410 1 1 44 ARG HH21 H 4.196 -0.350 15.943 1.00 . A A . 44 ARG HH21 1 1
3 3411 1 1 44 ARG HH22 H 2.501 -0.493 15.817 1.00 . A A . 44 ARG HH22 1 1
3 3412 1 1 44 ARG N N 7.654 5.104 11.742 1.00 . A A . 44 ARG N 1 1
3 3413 1 1 44 ARG NE N 4.402 1.930 14.798 1.00 . A A . 44 ARG NE 1 1
3 3414 1 1 44 ARG NH1 N 2.095 1.674 14.579 1.00 . A A . 44 ARG NH1 1 1
3 3415 1 1 44 ARG NH2 N 3.328 0.044 15.628 1.00 . A A . 44 ARG NH2 1 1
3 3416 1 1 44 ARG O O 6.856 7.743 11.907 1.00 . A A . 44 ARG O 1 1
3 3417 1 1 45 PRO C C 4.088 9.364 11.471 1.00 . A A . 45 PRO C 1 1
3 3418 1 1 45 PRO CA C 4.816 8.743 10.280 1.00 . A A . 45 PRO CA 1 1
3 3419 1 1 45 PRO CB C 3.864 8.703 9.087 1.00 . A A . 45 PRO CB 1 1
3 3420 1 1 45 PRO CD C 4.255 6.436 9.736 1.00 . A A . 45 PRO CD 1 1
3 3421 1 1 45 PRO CG C 3.229 7.361 9.149 1.00 . A A . 45 PRO CG 1 1
3 3422 1 1 45 PRO HA H 5.698 9.318 10.038 1.00 . A A . 45 PRO HA 1 1
3 3423 1 1 45 PRO HB2 H 3.129 9.486 9.207 1.00 . A A . 45 PRO HB2 1 1
3 3424 1 1 45 PRO HB3 H 4.394 8.858 8.161 1.00 . A A . 45 PRO HB3 1 1
3 3425 1 1 45 PRO HD2 H 3.778 5.713 10.377 1.00 . A A . 45 PRO HD2 1 1
3 3426 1 1 45 PRO HD3 H 4.818 5.950 8.952 1.00 . A A . 45 PRO HD3 1 1
3 3427 1 1 45 PRO HG2 H 2.350 7.398 9.778 1.00 . A A . 45 PRO HG2 1 1
3 3428 1 1 45 PRO HG3 H 2.963 7.040 8.152 1.00 . A A . 45 PRO HG3 1 1
3 3429 1 1 45 PRO N N 5.120 7.330 10.527 1.00 . A A . 45 PRO N 1 1
3 3430 1 1 45 PRO O O 3.542 8.645 12.336 1.00 . A A . 45 PRO O 1 1
3 3431 1 1 46 LYS C C 2.081 11.915 11.988 1.00 . A A . 46 LYS C 1 1
3 3432 1 1 46 LYS CA C 3.372 11.368 12.570 1.00 . A A . 46 LYS CA 1 1
3 3433 1 1 46 LYS CB C 4.220 12.526 13.117 1.00 . A A . 46 LYS CB 1 1
3 3434 1 1 46 LYS CD C 5.499 11.178 14.829 1.00 . A A . 46 LYS CD 1 1
3 3435 1 1 46 LYS CE C 6.879 10.910 15.399 1.00 . A A . 46 LYS CE 1 1
3 3436 1 1 46 LYS CG C 5.588 12.141 13.661 1.00 . A A . 46 LYS CG 1 1
3 3437 1 1 46 LYS H H 4.528 11.171 10.813 1.00 . A A . 46 LYS H 1 1
3 3438 1 1 46 LYS HA H 3.148 10.674 13.363 1.00 . A A . 46 LYS HA 1 1
3 3439 1 1 46 LYS HB2 H 4.377 13.231 12.316 1.00 . A A . 46 LYS HB2 1 1
3 3440 1 1 46 LYS HB3 H 3.668 13.018 13.903 1.00 . A A . 46 LYS HB3 1 1
3 3441 1 1 46 LYS HD2 H 4.873 11.610 15.596 1.00 . A A . 46 LYS HD2 1 1
3 3442 1 1 46 LYS HD3 H 5.072 10.247 14.488 1.00 . A A . 46 LYS HD3 1 1
3 3443 1 1 46 LYS HE2 H 7.502 10.502 14.619 1.00 . A A . 46 LYS HE2 1 1
3 3444 1 1 46 LYS HE3 H 7.297 11.849 15.733 1.00 . A A . 46 LYS HE3 1 1
3 3445 1 1 46 LYS HG2 H 6.160 11.676 12.872 1.00 . A A . 46 LYS HG2 1 1
3 3446 1 1 46 LYS HG3 H 6.090 13.041 13.986 1.00 . A A . 46 LYS HG3 1 1
3 3447 1 1 46 LYS HZ1 H 6.253 10.361 17.296 1.00 . A A . 46 LYS HZ1 1 1
3 3448 1 1 46 LYS HZ2 H 7.798 9.824 16.915 1.00 . A A . 46 LYS HZ2 1 1
3 3449 1 1 46 LYS HZ3 H 6.470 9.036 16.259 1.00 . A A . 46 LYS HZ3 1 1
3 3450 1 1 46 LYS N N 4.074 10.664 11.523 1.00 . A A . 46 LYS N 1 1
3 3451 1 1 46 LYS NZ N 6.840 9.967 16.535 1.00 . A A . 46 LYS NZ 1 1
3 3452 1 1 46 LYS O O 0.987 11.384 12.234 1.00 . A A . 46 LYS O 1 1
3 3453 1 1 47 ASN C C 0.952 12.991 9.100 1.00 . A A . 47 ASN C 1 1
3 3454 1 1 47 ASN CA C 1.082 13.514 10.493 1.00 . A A . 47 ASN CA 1 1
3 3455 1 1 47 ASN CB C 1.143 15.049 10.503 1.00 . A A . 47 ASN CB 1 1
3 3456 1 1 47 ASN CG C -0.016 15.714 9.747 1.00 . A A . 47 ASN CG 1 1
3 3457 1 1 47 ASN H H 3.114 13.238 10.911 1.00 . A A . 47 ASN H 1 1
3 3458 1 1 47 ASN HA H 0.208 13.198 11.042 1.00 . A A . 47 ASN HA 1 1
3 3459 1 1 47 ASN HB2 H 1.110 15.391 11.525 1.00 . A A . 47 ASN HB2 1 1
3 3460 1 1 47 ASN HB3 H 2.072 15.365 10.051 1.00 . A A . 47 ASN HB3 1 1
3 3461 1 1 47 ASN HD21 H 1.095 17.304 9.444 1.00 . A A . 47 ASN HD21 1 1
3 3462 1 1 47 ASN HD22 H -0.499 17.393 8.799 1.00 . A A . 47 ASN HD22 1 1
3 3463 1 1 47 ASN N N 2.218 12.909 11.138 1.00 . A A . 47 ASN N 1 1
3 3464 1 1 47 ASN ND2 N 0.208 16.914 9.281 1.00 . A A . 47 ASN ND2 1 1
3 3465 1 1 47 ASN O O 1.619 13.460 8.170 1.00 . A A . 47 ASN O 1 1
3 3466 1 1 47 ASN OD1 O -1.118 15.158 9.612 1.00 . A A . 47 ASN OD1 1 1
3 3467 1 1 48 ALA C C -1.400 10.547 8.014 1.00 . A A . 48 ALA C 1 1
3 3468 1 1 48 ALA CA C -0.156 11.341 7.768 1.00 . A A . 48 ALA CA 1 1
3 3469 1 1 48 ALA CB C 0.955 10.438 7.280 1.00 . A A . 48 ALA CB 1 1
3 3470 1 1 48 ALA H H -0.165 11.548 9.813 1.00 . A A . 48 ALA H 1 1
3 3471 1 1 48 ALA HA H -0.343 12.112 7.036 1.00 . A A . 48 ALA HA 1 1
3 3472 1 1 48 ALA HB1 H 0.650 9.989 6.348 1.00 . A A . 48 ALA HB1 1 1
3 3473 1 1 48 ALA HB2 H 1.139 9.665 8.011 1.00 . A A . 48 ALA HB2 1 1
3 3474 1 1 48 ALA HB3 H 1.855 11.014 7.126 1.00 . A A . 48 ALA HB3 1 1
3 3475 1 1 48 ALA N N 0.192 11.955 8.997 1.00 . A A . 48 ALA N 1 1
3 3476 1 1 48 ALA O O -1.692 10.209 9.174 1.00 . A A . 48 ALA O 1 1
3 3477 1 1 49 ILE C C -2.994 8.071 6.765 1.00 . A A . 49 ILE C 1 1
3 3478 1 1 49 ILE CA C -3.343 9.506 7.104 1.00 . A A . 49 ILE CA 1 1
3 3479 1 1 49 ILE CB C -4.454 10.041 6.151 1.00 . A A . 49 ILE CB 1 1
3 3480 1 1 49 ILE CD1 C -5.306 11.755 7.892 1.00 . A A . 49 ILE CD1 1 1
3 3481 1 1 49 ILE CG1 C -4.788 11.515 6.480 1.00 . A A . 49 ILE CG1 1 1
3 3482 1 1 49 ILE CG2 C -5.715 9.172 6.209 1.00 . A A . 49 ILE CG2 1 1
3 3483 1 1 49 ILE H H -1.896 10.648 6.110 1.00 . A A . 49 ILE H 1 1
3 3484 1 1 49 ILE HA H -3.691 9.554 8.125 1.00 . A A . 49 ILE HA 1 1
3 3485 1 1 49 ILE HB H -4.074 9.995 5.141 1.00 . A A . 49 ILE HB 1 1
3 3486 1 1 49 ILE HD11 H -5.541 12.801 8.016 1.00 . A A . 49 ILE HD11 1 1
3 3487 1 1 49 ILE HD12 H -4.554 11.466 8.611 1.00 . A A . 49 ILE HD12 1 1
3 3488 1 1 49 ILE HD13 H -6.199 11.170 8.050 1.00 . A A . 49 ILE HD13 1 1
3 3489 1 1 49 ILE HG12 H -3.896 12.112 6.363 1.00 . A A . 49 ILE HG12 1 1
3 3490 1 1 49 ILE HG13 H -5.534 11.867 5.787 1.00 . A A . 49 ILE HG13 1 1
3 3491 1 1 49 ILE HG21 H -5.471 8.163 5.912 1.00 . A A . 49 ILE HG21 1 1
3 3492 1 1 49 ILE HG22 H -6.463 9.574 5.541 1.00 . A A . 49 ILE HG22 1 1
3 3493 1 1 49 ILE HG23 H -6.100 9.168 7.219 1.00 . A A . 49 ILE HG23 1 1
3 3494 1 1 49 ILE N N -2.145 10.296 6.994 1.00 . A A . 49 ILE N 1 1
3 3495 1 1 49 ILE O O -2.251 7.818 5.800 1.00 . A A . 49 ILE O 1 1
3 3496 1 1 50 VAL C C -4.384 4.967 6.937 1.00 . A A . 50 VAL C 1 1
3 3497 1 1 50 VAL CA C -3.157 5.765 7.333 1.00 . A A . 50 VAL CA 1 1
3 3498 1 1 50 VAL CB C -2.417 5.099 8.526 1.00 . A A . 50 VAL CB 1 1
3 3499 1 1 50 VAL CG1 C -1.078 5.767 8.752 1.00 . A A . 50 VAL CG1 1 1
3 3500 1 1 50 VAL CG2 C -3.241 5.146 9.798 1.00 . A A . 50 VAL CG2 1 1
3 3501 1 1 50 VAL H H -4.048 7.376 8.319 1.00 . A A . 50 VAL H 1 1
3 3502 1 1 50 VAL HA H -2.489 5.754 6.483 1.00 . A A . 50 VAL HA 1 1
3 3503 1 1 50 VAL HB H -2.235 4.065 8.268 1.00 . A A . 50 VAL HB 1 1
3 3504 1 1 50 VAL HG11 H -0.581 5.317 9.598 1.00 . A A . 50 VAL HG11 1 1
3 3505 1 1 50 VAL HG12 H -1.236 6.820 8.938 1.00 . A A . 50 VAL HG12 1 1
3 3506 1 1 50 VAL HG13 H -0.469 5.643 7.870 1.00 . A A . 50 VAL HG13 1 1
3 3507 1 1 50 VAL HG21 H -3.424 6.177 10.062 1.00 . A A . 50 VAL HG21 1 1
3 3508 1 1 50 VAL HG22 H -2.684 4.669 10.590 1.00 . A A . 50 VAL HG22 1 1
3 3509 1 1 50 VAL HG23 H -4.180 4.635 9.645 1.00 . A A . 50 VAL HG23 1 1
3 3510 1 1 50 VAL N N -3.465 7.144 7.563 1.00 . A A . 50 VAL N 1 1
3 3511 1 1 50 VAL O O -5.478 5.140 7.488 1.00 . A A . 50 VAL O 1 1
3 3512 1 1 51 ILE C C -4.765 1.853 5.777 1.00 . A A . 51 ILE C 1 1
3 3513 1 1 51 ILE CA C -5.234 3.259 5.463 1.00 . A A . 51 ILE CA 1 1
3 3514 1 1 51 ILE CB C -5.399 3.413 3.926 1.00 . A A . 51 ILE CB 1 1
3 3515 1 1 51 ILE CD1 C -5.851 5.110 2.052 1.00 . A A . 51 ILE CD1 1 1
3 3516 1 1 51 ILE CG1 C -5.751 4.864 3.550 1.00 . A A . 51 ILE CG1 1 1
3 3517 1 1 51 ILE CG2 C -6.455 2.456 3.409 1.00 . A A . 51 ILE CG2 1 1
3 3518 1 1 51 ILE H H -3.315 4.123 5.531 1.00 . A A . 51 ILE H 1 1
3 3519 1 1 51 ILE HA H -6.167 3.471 5.963 1.00 . A A . 51 ILE HA 1 1
3 3520 1 1 51 ILE HB H -4.457 3.152 3.466 1.00 . A A . 51 ILE HB 1 1
3 3521 1 1 51 ILE HD11 H -6.090 6.146 1.869 1.00 . A A . 51 ILE HD11 1 1
3 3522 1 1 51 ILE HD12 H -6.626 4.483 1.638 1.00 . A A . 51 ILE HD12 1 1
3 3523 1 1 51 ILE HD13 H -4.910 4.869 1.579 1.00 . A A . 51 ILE HD13 1 1
3 3524 1 1 51 ILE HG12 H -6.702 5.124 3.991 1.00 . A A . 51 ILE HG12 1 1
3 3525 1 1 51 ILE HG13 H -4.991 5.522 3.946 1.00 . A A . 51 ILE HG13 1 1
3 3526 1 1 51 ILE HG21 H -7.399 2.670 3.889 1.00 . A A . 51 ILE HG21 1 1
3 3527 1 1 51 ILE HG22 H -6.155 1.444 3.635 1.00 . A A . 51 ILE HG22 1 1
3 3528 1 1 51 ILE HG23 H -6.557 2.572 2.340 1.00 . A A . 51 ILE HG23 1 1
3 3529 1 1 51 ILE N N -4.205 4.147 5.952 1.00 . A A . 51 ILE N 1 1
3 3530 1 1 51 ILE O O -3.670 1.501 5.410 1.00 . A A . 51 ILE O 1 1
3 3531 1 1 52 LYS C C -5.285 -1.259 5.734 1.00 . A A . 52 LYS C 1 1
3 3532 1 1 52 LYS CA C -5.086 -0.253 6.869 1.00 . A A . 52 LYS CA 1 1
3 3533 1 1 52 LYS CB C -5.795 -0.682 8.158 1.00 . A A . 52 LYS CB 1 1
3 3534 1 1 52 LYS CD C -5.797 -2.010 10.265 1.00 . A A . 52 LYS CD 1 1
3 3535 1 1 52 LYS CE C -5.002 -2.943 11.159 1.00 . A A . 52 LYS CE 1 1
3 3536 1 1 52 LYS CG C -5.129 -1.815 8.919 1.00 . A A . 52 LYS CG 1 1
3 3537 1 1 52 LYS H H -6.467 1.335 6.680 1.00 . A A . 52 LYS H 1 1
3 3538 1 1 52 LYS HA H -4.025 -0.177 7.054 1.00 . A A . 52 LYS HA 1 1
3 3539 1 1 52 LYS HB2 H -5.861 0.169 8.819 1.00 . A A . 52 LYS HB2 1 1
3 3540 1 1 52 LYS HB3 H -6.796 -0.996 7.903 1.00 . A A . 52 LYS HB3 1 1
3 3541 1 1 52 LYS HD2 H -5.888 -1.053 10.756 1.00 . A A . 52 LYS HD2 1 1
3 3542 1 1 52 LYS HD3 H -6.784 -2.423 10.110 1.00 . A A . 52 LYS HD3 1 1
3 3543 1 1 52 LYS HE2 H -4.996 -3.928 10.717 1.00 . A A . 52 LYS HE2 1 1
3 3544 1 1 52 LYS HE3 H -3.989 -2.577 11.237 1.00 . A A . 52 LYS HE3 1 1
3 3545 1 1 52 LYS HG2 H -5.214 -2.726 8.344 1.00 . A A . 52 LYS HG2 1 1
3 3546 1 1 52 LYS HG3 H -4.087 -1.572 9.072 1.00 . A A . 52 LYS HG3 1 1
3 3547 1 1 52 LYS HZ1 H -6.551 -3.421 12.475 1.00 . A A . 52 LYS HZ1 1 1
3 3548 1 1 52 LYS HZ2 H -5.660 -2.069 12.925 1.00 . A A . 52 LYS HZ2 1 1
3 3549 1 1 52 LYS HZ3 H -5.028 -3.616 13.144 1.00 . A A . 52 LYS HZ3 1 1
3 3550 1 1 52 LYS N N -5.551 1.065 6.459 1.00 . A A . 52 LYS N 1 1
3 3551 1 1 52 LYS NZ N -5.593 -3.021 12.508 1.00 . A A . 52 LYS NZ 1 1
3 3552 1 1 52 LYS O O -6.152 -1.055 4.875 1.00 . A A . 52 LYS O 1 1
3 3553 1 1 53 MET C C -5.793 -3.815 4.196 1.00 . A A . 53 MET C 1 1
3 3554 1 1 53 MET CA C -4.425 -3.414 4.714 1.00 . A A . 53 MET CA 1 1
3 3555 1 1 53 MET CB C -3.748 -4.689 5.256 1.00 . A A . 53 MET CB 1 1
3 3556 1 1 53 MET CE C 0.080 -5.746 6.564 1.00 . A A . 53 MET CE 1 1
3 3557 1 1 53 MET CG C -2.278 -4.568 5.637 1.00 . A A . 53 MET CG 1 1
3 3558 1 1 53 MET H H -3.919 -2.455 6.556 1.00 . A A . 53 MET H 1 1
3 3559 1 1 53 MET HA H -3.825 -3.043 3.897 1.00 . A A . 53 MET HA 1 1
3 3560 1 1 53 MET HB2 H -4.285 -5.007 6.137 1.00 . A A . 53 MET HB2 1 1
3 3561 1 1 53 MET HB3 H -3.841 -5.463 4.509 1.00 . A A . 53 MET HB3 1 1
3 3562 1 1 53 MET HE1 H 0.151 -4.950 7.289 1.00 . A A . 53 MET HE1 1 1
3 3563 1 1 53 MET HE2 H 0.538 -5.437 5.637 1.00 . A A . 53 MET HE2 1 1
3 3564 1 1 53 MET HE3 H 0.589 -6.620 6.942 1.00 . A A . 53 MET HE3 1 1
3 3565 1 1 53 MET HG2 H -1.712 -4.280 4.763 1.00 . A A . 53 MET HG2 1 1
3 3566 1 1 53 MET HG3 H -2.173 -3.813 6.400 1.00 . A A . 53 MET HG3 1 1
3 3567 1 1 53 MET N N -4.491 -2.355 5.767 1.00 . A A . 53 MET N 1 1
3 3568 1 1 53 MET O O -5.999 -3.964 2.996 1.00 . A A . 53 MET O 1 1
3 3569 1 1 53 MET SD S -1.636 -6.140 6.276 1.00 . A A . 53 MET SD 1 1
3 3570 1 1 54 ASP C C -8.842 -3.550 3.809 1.00 . A A . 54 ASP C 1 1
3 3571 1 1 54 ASP CA C -8.083 -4.403 4.848 1.00 . A A . 54 ASP CA 1 1
3 3572 1 1 54 ASP CB C -8.865 -4.493 6.163 1.00 . A A . 54 ASP CB 1 1
3 3573 1 1 54 ASP CG C -10.328 -4.817 5.966 1.00 . A A . 54 ASP CG 1 1
3 3574 1 1 54 ASP H H -6.447 -3.682 6.023 1.00 . A A . 54 ASP H 1 1
3 3575 1 1 54 ASP HA H -7.998 -5.402 4.447 1.00 . A A . 54 ASP HA 1 1
3 3576 1 1 54 ASP HB2 H -8.430 -5.268 6.776 1.00 . A A . 54 ASP HB2 1 1
3 3577 1 1 54 ASP HB3 H -8.786 -3.551 6.683 1.00 . A A . 54 ASP HB3 1 1
3 3578 1 1 54 ASP N N -6.715 -3.939 5.115 1.00 . A A . 54 ASP N 1 1
3 3579 1 1 54 ASP O O -9.690 -4.058 3.082 1.00 . A A . 54 ASP O 1 1
3 3580 1 1 54 ASP OD1 O -10.651 -5.923 5.477 1.00 . A A . 54 ASP OD1 1 1
3 3581 1 1 54 ASP OD2 O -11.181 -3.983 6.334 1.00 . A A . 54 ASP OD2 1 1
3 3582 1 1 55 ASN C C -8.729 -1.579 1.333 1.00 . A A . 55 ASN C 1 1
3 3583 1 1 55 ASN CA C -9.205 -1.396 2.773 1.00 . A A . 55 ASN CA 1 1
3 3584 1 1 55 ASN CB C -9.038 0.075 3.198 1.00 . A A . 55 ASN CB 1 1
3 3585 1 1 55 ASN CG C -9.674 1.075 2.222 1.00 . A A . 55 ASN CG 1 1
3 3586 1 1 55 ASN H H -7.765 -1.939 4.250 1.00 . A A . 55 ASN H 1 1
3 3587 1 1 55 ASN HA H -10.255 -1.642 2.814 1.00 . A A . 55 ASN HA 1 1
3 3588 1 1 55 ASN HB2 H -9.490 0.219 4.168 1.00 . A A . 55 ASN HB2 1 1
3 3589 1 1 55 ASN HB3 H -7.982 0.293 3.269 1.00 . A A . 55 ASN HB3 1 1
3 3590 1 1 55 ASN HD21 H -7.963 1.271 1.234 1.00 . A A . 55 ASN HD21 1 1
3 3591 1 1 55 ASN HD22 H -9.259 2.192 0.612 1.00 . A A . 55 ASN HD22 1 1
3 3592 1 1 55 ASN N N -8.505 -2.287 3.704 1.00 . A A . 55 ASN N 1 1
3 3593 1 1 55 ASN ND2 N -8.897 1.562 1.273 1.00 . A A . 55 ASN ND2 1 1
3 3594 1 1 55 ASN O O -9.509 -1.426 0.388 1.00 . A A . 55 ASN O 1 1
3 3595 1 1 55 ASN OD1 O -10.850 1.418 2.343 1.00 . A A . 55 ASN OD1 1 1
3 3596 1 1 56 LEU C C -7.383 -3.107 -1.032 1.00 . A A . 56 LEU C 1 1
3 3597 1 1 56 LEU CA C -6.843 -2.001 -0.130 1.00 . A A . 56 LEU CA 1 1
3 3598 1 1 56 LEU CB C -5.305 -2.110 -0.023 1.00 . A A . 56 LEU CB 1 1
3 3599 1 1 56 LEU CD1 C -4.871 0.379 -0.237 1.00 . A A . 56 LEU CD1 1 1
3 3600 1 1 56 LEU CD2 C -4.778 -0.715 2.015 1.00 . A A . 56 LEU CD2 1 1
3 3601 1 1 56 LEU CG C -4.538 -0.894 0.533 1.00 . A A . 56 LEU CG 1 1
3 3602 1 1 56 LEU H H -6.982 -2.266 1.963 1.00 . A A . 56 LEU H 1 1
3 3603 1 1 56 LEU HA H -7.069 -1.053 -0.592 1.00 . A A . 56 LEU HA 1 1
3 3604 1 1 56 LEU HB2 H -5.080 -2.956 0.610 1.00 . A A . 56 LEU HB2 1 1
3 3605 1 1 56 LEU HB3 H -4.928 -2.322 -1.011 1.00 . A A . 56 LEU HB3 1 1
3 3606 1 1 56 LEU HD11 H -4.280 1.196 0.148 1.00 . A A . 56 LEU HD11 1 1
3 3607 1 1 56 LEU HD12 H -5.917 0.613 -0.110 1.00 . A A . 56 LEU HD12 1 1
3 3608 1 1 56 LEU HD13 H -4.656 0.237 -1.286 1.00 . A A . 56 LEU HD13 1 1
3 3609 1 1 56 LEU HD21 H -5.835 -0.582 2.193 1.00 . A A . 56 LEU HD21 1 1
3 3610 1 1 56 LEU HD22 H -4.244 0.149 2.376 1.00 . A A . 56 LEU HD22 1 1
3 3611 1 1 56 LEU HD23 H -4.432 -1.592 2.539 1.00 . A A . 56 LEU HD23 1 1
3 3612 1 1 56 LEU HG H -3.483 -1.074 0.381 1.00 . A A . 56 LEU HG 1 1
3 3613 1 1 56 LEU N N -7.482 -1.958 1.178 1.00 . A A . 56 LEU N 1 1
3 3614 1 1 56 LEU O O -7.701 -4.209 -0.563 1.00 . A A . 56 LEU O 1 1
3 3615 1 1 57 PRO C C -6.975 -4.981 -3.438 1.00 . A A . 57 PRO C 1 1
3 3616 1 1 57 PRO CA C -7.949 -3.796 -3.350 1.00 . A A . 57 PRO CA 1 1
3 3617 1 1 57 PRO CB C -7.913 -3.005 -4.662 1.00 . A A . 57 PRO CB 1 1
3 3618 1 1 57 PRO CD C -7.333 -1.478 -2.957 1.00 . A A . 57 PRO CD 1 1
3 3619 1 1 57 PRO CG C -8.061 -1.596 -4.254 1.00 . A A . 57 PRO CG 1 1
3 3620 1 1 57 PRO HA H -8.952 -4.142 -3.155 1.00 . A A . 57 PRO HA 1 1
3 3621 1 1 57 PRO HB2 H -6.970 -3.174 -5.161 1.00 . A A . 57 PRO HB2 1 1
3 3622 1 1 57 PRO HB3 H -8.722 -3.312 -5.306 1.00 . A A . 57 PRO HB3 1 1
3 3623 1 1 57 PRO HD2 H -6.287 -1.271 -3.132 1.00 . A A . 57 PRO HD2 1 1
3 3624 1 1 57 PRO HD3 H -7.784 -0.701 -2.360 1.00 . A A . 57 PRO HD3 1 1
3 3625 1 1 57 PRO HG2 H -7.624 -0.955 -5.003 1.00 . A A . 57 PRO HG2 1 1
3 3626 1 1 57 PRO HG3 H -9.108 -1.364 -4.122 1.00 . A A . 57 PRO HG3 1 1
3 3627 1 1 57 PRO N N -7.525 -2.812 -2.347 1.00 . A A . 57 PRO N 1 1
3 3628 1 1 57 PRO O O -5.805 -4.890 -2.985 1.00 . A A . 57 PRO O 1 1
3 3629 1 1 58 ILE C C -5.303 -7.093 -4.896 1.00 . A A . 58 ILE C 1 1
3 3630 1 1 58 ILE CA C -6.635 -7.287 -4.165 1.00 . A A . 58 ILE CA 1 1
3 3631 1 1 58 ILE CB C -7.445 -8.531 -4.686 1.00 . A A . 58 ILE CB 1 1
3 3632 1 1 58 ILE CD1 C -7.480 -8.102 -7.248 1.00 . A A . 58 ILE CD1 1 1
3 3633 1 1 58 ILE CG1 C -8.276 -8.246 -5.966 1.00 . A A . 58 ILE CG1 1 1
3 3634 1 1 58 ILE CG2 C -8.337 -9.085 -3.587 1.00 . A A . 58 ILE CG2 1 1
3 3635 1 1 58 ILE H H -8.344 -6.055 -4.412 1.00 . A A . 58 ILE H 1 1
3 3636 1 1 58 ILE HA H -6.348 -7.495 -3.144 1.00 . A A . 58 ILE HA 1 1
3 3637 1 1 58 ILE HB H -6.715 -9.297 -4.904 1.00 . A A . 58 ILE HB 1 1
3 3638 1 1 58 ILE HD11 H -8.145 -7.864 -8.066 1.00 . A A . 58 ILE HD11 1 1
3 3639 1 1 58 ILE HD12 H -6.964 -9.027 -7.456 1.00 . A A . 58 ILE HD12 1 1
3 3640 1 1 58 ILE HD13 H -6.756 -7.309 -7.130 1.00 . A A . 58 ILE HD13 1 1
3 3641 1 1 58 ILE HG12 H -8.978 -9.052 -6.115 1.00 . A A . 58 ILE HG12 1 1
3 3642 1 1 58 ILE HG13 H -8.832 -7.333 -5.815 1.00 . A A . 58 ILE HG13 1 1
3 3643 1 1 58 ILE HG21 H -9.023 -8.319 -3.255 1.00 . A A . 58 ILE HG21 1 1
3 3644 1 1 58 ILE HG22 H -7.729 -9.407 -2.754 1.00 . A A . 58 ILE HG22 1 1
3 3645 1 1 58 ILE HG23 H -8.897 -9.925 -3.970 1.00 . A A . 58 ILE HG23 1 1
3 3646 1 1 58 ILE N N -7.431 -6.071 -4.047 1.00 . A A . 58 ILE N 1 1
3 3647 1 1 58 ILE O O -4.316 -7.725 -4.538 1.00 . A A . 58 ILE O 1 1
3 3648 1 1 59 GLU C C -2.986 -5.301 -5.702 1.00 . A A . 59 GLU C 1 1
3 3649 1 1 59 GLU CA C -4.047 -5.874 -6.605 1.00 . A A . 59 GLU CA 1 1
3 3650 1 1 59 GLU CB C -4.322 -4.885 -7.731 1.00 . A A . 59 GLU CB 1 1
3 3651 1 1 59 GLU CD C -4.001 -6.541 -9.524 1.00 . A A . 59 GLU CD 1 1
3 3652 1 1 59 GLU CG C -4.925 -5.512 -8.952 1.00 . A A . 59 GLU CG 1 1
3 3653 1 1 59 GLU H H -6.100 -5.721 -6.119 1.00 . A A . 59 GLU H 1 1
3 3654 1 1 59 GLU HA H -3.678 -6.790 -7.041 1.00 . A A . 59 GLU HA 1 1
3 3655 1 1 59 GLU HB2 H -4.996 -4.124 -7.369 1.00 . A A . 59 GLU HB2 1 1
3 3656 1 1 59 GLU HB3 H -3.391 -4.418 -8.015 1.00 . A A . 59 GLU HB3 1 1
3 3657 1 1 59 GLU HG2 H -5.859 -5.986 -8.686 1.00 . A A . 59 GLU HG2 1 1
3 3658 1 1 59 GLU HG3 H -5.099 -4.751 -9.697 1.00 . A A . 59 GLU HG3 1 1
3 3659 1 1 59 GLU N N -5.272 -6.184 -5.871 1.00 . A A . 59 GLU N 1 1
3 3660 1 1 59 GLU O O -1.811 -5.670 -5.780 1.00 . A A . 59 GLU O 1 1
3 3661 1 1 59 GLU OE1 O -2.914 -6.171 -10.022 1.00 . A A . 59 GLU OE1 1 1
3 3662 1 1 59 GLU OE2 O -4.320 -7.725 -9.493 1.00 . A A . 59 GLU OE2 1 1
3 3663 1 1 60 VAL C C -1.979 -4.679 -2.894 1.00 . A A . 60 VAL C 1 1
3 3664 1 1 60 VAL CA C -2.512 -3.734 -3.954 1.00 . A A . 60 VAL CA 1 1
3 3665 1 1 60 VAL CB C -3.198 -2.508 -3.300 1.00 . A A . 60 VAL CB 1 1
3 3666 1 1 60 VAL CG1 C -2.213 -1.700 -2.472 1.00 . A A . 60 VAL CG1 1 1
3 3667 1 1 60 VAL CG2 C -3.851 -1.627 -4.357 1.00 . A A . 60 VAL CG2 1 1
3 3668 1 1 60 VAL H H -4.375 -4.275 -4.752 1.00 . A A . 60 VAL H 1 1
3 3669 1 1 60 VAL HA H -1.678 -3.394 -4.547 1.00 . A A . 60 VAL HA 1 1
3 3670 1 1 60 VAL HB H -3.973 -2.883 -2.650 1.00 . A A . 60 VAL HB 1 1
3 3671 1 1 60 VAL HG11 H -1.408 -1.358 -3.105 1.00 . A A . 60 VAL HG11 1 1
3 3672 1 1 60 VAL HG12 H -1.818 -2.323 -1.683 1.00 . A A . 60 VAL HG12 1 1
3 3673 1 1 60 VAL HG13 H -2.719 -0.848 -2.042 1.00 . A A . 60 VAL HG13 1 1
3 3674 1 1 60 VAL HG21 H -3.101 -1.284 -5.054 1.00 . A A . 60 VAL HG21 1 1
3 3675 1 1 60 VAL HG22 H -4.315 -0.775 -3.882 1.00 . A A . 60 VAL HG22 1 1
3 3676 1 1 60 VAL HG23 H -4.601 -2.195 -4.886 1.00 . A A . 60 VAL HG23 1 1
3 3677 1 1 60 VAL N N -3.411 -4.433 -4.826 1.00 . A A . 60 VAL N 1 1
3 3678 1 1 60 VAL O O -0.777 -4.797 -2.731 1.00 . A A . 60 VAL O 1 1
3 3679 1 1 61 LYS C C -1.546 -7.433 -1.723 1.00 . A A . 61 LYS C 1 1
3 3680 1 1 61 LYS CA C -2.477 -6.347 -1.176 1.00 . A A . 61 LYS CA 1 1
3 3681 1 1 61 LYS CB C -3.703 -6.964 -0.483 1.00 . A A . 61 LYS CB 1 1
3 3682 1 1 61 LYS CD C -5.729 -6.580 1.011 1.00 . A A . 61 LYS CD 1 1
3 3683 1 1 61 LYS CE C -6.702 -7.340 0.120 1.00 . A A . 61 LYS CE 1 1
3 3684 1 1 61 LYS CG C -4.582 -5.938 0.228 1.00 . A A . 61 LYS CG 1 1
3 3685 1 1 61 LYS H H -3.828 -5.309 -2.462 1.00 . A A . 61 LYS H 1 1
3 3686 1 1 61 LYS HA H -1.917 -5.775 -0.451 1.00 . A A . 61 LYS HA 1 1
3 3687 1 1 61 LYS HB2 H -4.305 -7.458 -1.231 1.00 . A A . 61 LYS HB2 1 1
3 3688 1 1 61 LYS HB3 H -3.371 -7.690 0.245 1.00 . A A . 61 LYS HB3 1 1
3 3689 1 1 61 LYS HD2 H -5.316 -7.270 1.732 1.00 . A A . 61 LYS HD2 1 1
3 3690 1 1 61 LYS HD3 H -6.264 -5.802 1.537 1.00 . A A . 61 LYS HD3 1 1
3 3691 1 1 61 LYS HE2 H -7.065 -6.676 -0.650 1.00 . A A . 61 LYS HE2 1 1
3 3692 1 1 61 LYS HE3 H -6.184 -8.170 -0.338 1.00 . A A . 61 LYS HE3 1 1
3 3693 1 1 61 LYS HG2 H -3.970 -5.374 0.915 1.00 . A A . 61 LYS HG2 1 1
3 3694 1 1 61 LYS HG3 H -4.995 -5.265 -0.510 1.00 . A A . 61 LYS HG3 1 1
3 3695 1 1 61 LYS HZ1 H -7.563 -8.455 1.697 1.00 . A A . 61 LYS HZ1 1 1
3 3696 1 1 61 LYS HZ2 H -8.501 -8.405 0.289 1.00 . A A . 61 LYS HZ2 1 1
3 3697 1 1 61 LYS HZ3 H -8.407 -7.069 1.278 1.00 . A A . 61 LYS HZ3 1 1
3 3698 1 1 61 LYS N N -2.878 -5.408 -2.231 1.00 . A A . 61 LYS N 1 1
3 3699 1 1 61 LYS NZ N -7.855 -7.861 0.895 1.00 . A A . 61 LYS NZ 1 1
3 3700 1 1 61 LYS O O -0.618 -7.887 -1.034 1.00 . A A . 61 LYS O 1 1
3 3701 1 1 62 ASP C C 0.472 -8.248 -3.828 1.00 . A A . 62 ASP C 1 1
3 3702 1 1 62 ASP CA C -0.949 -8.781 -3.672 1.00 . A A . 62 ASP CA 1 1
3 3703 1 1 62 ASP CB C -1.554 -9.089 -5.058 1.00 . A A . 62 ASP CB 1 1
3 3704 1 1 62 ASP CG C -0.706 -10.013 -5.911 1.00 . A A . 62 ASP CG 1 1
3 3705 1 1 62 ASP H H -2.541 -7.418 -3.448 1.00 . A A . 62 ASP H 1 1
3 3706 1 1 62 ASP HA H -0.924 -9.690 -3.091 1.00 . A A . 62 ASP HA 1 1
3 3707 1 1 62 ASP HB2 H -2.521 -9.552 -4.928 1.00 . A A . 62 ASP HB2 1 1
3 3708 1 1 62 ASP HB3 H -1.685 -8.157 -5.590 1.00 . A A . 62 ASP HB3 1 1
3 3709 1 1 62 ASP N N -1.778 -7.808 -2.972 1.00 . A A . 62 ASP N 1 1
3 3710 1 1 62 ASP O O 1.439 -8.855 -3.355 1.00 . A A . 62 ASP O 1 1
3 3711 1 1 62 ASP OD1 O 0.209 -9.535 -6.594 1.00 . A A . 62 ASP OD1 1 1
3 3712 1 1 62 ASP OD2 O -0.953 -11.242 -5.930 1.00 . A A . 62 ASP OD2 1 1
3 3713 1 1 63 LYS C C 2.612 -6.020 -3.451 1.00 . A A . 63 LYS C 1 1
3 3714 1 1 63 LYS CA C 1.860 -6.473 -4.714 1.00 . A A . 63 LYS CA 1 1
3 3715 1 1 63 LYS CB C 1.676 -5.365 -5.744 1.00 . A A . 63 LYS CB 1 1
3 3716 1 1 63 LYS CD C 0.876 -4.856 -8.103 1.00 . A A . 63 LYS CD 1 1
3 3717 1 1 63 LYS CE C 0.694 -5.462 -9.498 1.00 . A A . 63 LYS CE 1 1
3 3718 1 1 63 LYS CG C 1.216 -5.930 -7.085 1.00 . A A . 63 LYS CG 1 1
3 3719 1 1 63 LYS H H -0.231 -6.607 -4.708 1.00 . A A . 63 LYS H 1 1
3 3720 1 1 63 LYS HA H 2.457 -7.250 -5.167 1.00 . A A . 63 LYS HA 1 1
3 3721 1 1 63 LYS HB2 H 0.936 -4.666 -5.384 1.00 . A A . 63 LYS HB2 1 1
3 3722 1 1 63 LYS HB3 H 2.617 -4.856 -5.895 1.00 . A A . 63 LYS HB3 1 1
3 3723 1 1 63 LYS HD2 H -0.037 -4.360 -7.809 1.00 . A A . 63 LYS HD2 1 1
3 3724 1 1 63 LYS HD3 H 1.683 -4.140 -8.137 1.00 . A A . 63 LYS HD3 1 1
3 3725 1 1 63 LYS HE2 H 0.379 -4.678 -10.170 1.00 . A A . 63 LYS HE2 1 1
3 3726 1 1 63 LYS HE3 H 1.650 -5.843 -9.826 1.00 . A A . 63 LYS HE3 1 1
3 3727 1 1 63 LYS HG2 H 1.986 -6.574 -7.475 1.00 . A A . 63 LYS HG2 1 1
3 3728 1 1 63 LYS HG3 H 0.334 -6.527 -6.902 1.00 . A A . 63 LYS HG3 1 1
3 3729 1 1 63 LYS HZ1 H -0.165 -7.295 -8.834 1.00 . A A . 63 LYS HZ1 1 1
3 3730 1 1 63 LYS HZ2 H -0.232 -7.033 -10.478 1.00 . A A . 63 LYS HZ2 1 1
3 3731 1 1 63 LYS HZ3 H -1.310 -6.236 -9.524 1.00 . A A . 63 LYS HZ3 1 1
3 3732 1 1 63 LYS N N 0.582 -7.082 -4.427 1.00 . A A . 63 LYS N 1 1
3 3733 1 1 63 LYS NZ N -0.317 -6.561 -9.554 1.00 . A A . 63 LYS NZ 1 1
3 3734 1 1 63 LYS O O 3.841 -6.157 -3.378 1.00 . A A . 63 LYS O 1 1
3 3735 1 1 64 LEU C C 3.156 -6.346 -0.516 1.00 . A A . 64 LEU C 1 1
3 3736 1 1 64 LEU CA C 2.489 -5.145 -1.166 1.00 . A A . 64 LEU CA 1 1
3 3737 1 1 64 LEU CB C 1.451 -4.561 -0.192 1.00 . A A . 64 LEU CB 1 1
3 3738 1 1 64 LEU CD1 C -0.218 -2.828 0.488 1.00 . A A . 64 LEU CD1 1 1
3 3739 1 1 64 LEU CD2 C 1.729 -2.170 -0.934 1.00 . A A . 64 LEU CD2 1 1
3 3740 1 1 64 LEU CG C 0.736 -3.275 -0.609 1.00 . A A . 64 LEU CG 1 1
3 3741 1 1 64 LEU H H 0.907 -5.434 -2.568 1.00 . A A . 64 LEU H 1 1
3 3742 1 1 64 LEU HA H 3.245 -4.403 -1.371 1.00 . A A . 64 LEU HA 1 1
3 3743 1 1 64 LEU HB2 H 0.699 -5.319 -0.025 1.00 . A A . 64 LEU HB2 1 1
3 3744 1 1 64 LEU HB3 H 1.951 -4.378 0.747 1.00 . A A . 64 LEU HB3 1 1
3 3745 1 1 64 LEU HD11 H 0.336 -2.658 1.400 1.00 . A A . 64 LEU HD11 1 1
3 3746 1 1 64 LEU HD12 H -0.955 -3.597 0.658 1.00 . A A . 64 LEU HD12 1 1
3 3747 1 1 64 LEU HD13 H -0.711 -1.914 0.191 1.00 . A A . 64 LEU HD13 1 1
3 3748 1 1 64 LEU HD21 H 2.264 -1.905 -0.034 1.00 . A A . 64 LEU HD21 1 1
3 3749 1 1 64 LEU HD22 H 1.197 -1.304 -1.295 1.00 . A A . 64 LEU HD22 1 1
3 3750 1 1 64 LEU HD23 H 2.425 -2.512 -1.685 1.00 . A A . 64 LEU HD23 1 1
3 3751 1 1 64 LEU HG H 0.147 -3.480 -1.491 1.00 . A A . 64 LEU HG 1 1
3 3752 1 1 64 LEU N N 1.878 -5.543 -2.443 1.00 . A A . 64 LEU N 1 1
3 3753 1 1 64 LEU O O 4.262 -6.247 0.056 1.00 . A A . 64 LEU O 1 1
3 3754 1 1 65 THR C C 4.346 -9.055 -0.763 1.00 . A A . 65 THR C 1 1
3 3755 1 1 65 THR CA C 3.013 -8.710 -0.098 1.00 . A A . 65 THR CA 1 1
3 3756 1 1 65 THR CB C 1.998 -9.876 -0.268 1.00 . A A . 65 THR CB 1 1
3 3757 1 1 65 THR CG2 C 2.601 -11.210 0.164 1.00 . A A . 65 THR CG2 1 1
3 3758 1 1 65 THR H H 1.613 -7.484 -1.054 1.00 . A A . 65 THR H 1 1
3 3759 1 1 65 THR HA H 3.173 -8.546 0.953 1.00 . A A . 65 THR HA 1 1
3 3760 1 1 65 THR HB H 1.716 -9.930 -1.310 1.00 . A A . 65 THR HB 1 1
3 3761 1 1 65 THR HG1 H 0.221 -9.061 -0.027 1.00 . A A . 65 THR HG1 1 1
3 3762 1 1 65 THR HG21 H 3.461 -11.428 -0.450 1.00 . A A . 65 THR HG21 1 1
3 3763 1 1 65 THR HG22 H 1.867 -11.995 0.047 1.00 . A A . 65 THR HG22 1 1
3 3764 1 1 65 THR HG23 H 2.904 -11.147 1.198 1.00 . A A . 65 THR HG23 1 1
3 3765 1 1 65 THR N N 2.492 -7.482 -0.617 1.00 . A A . 65 THR N 1 1
3 3766 1 1 65 THR O O 5.350 -9.258 -0.085 1.00 . A A . 65 THR O 1 1
3 3767 1 1 65 THR OG1 O 0.816 -9.605 0.512 1.00 . A A . 65 THR OG1 1 1
3 3768 1 1 66 ARG C C 6.726 -8.550 -2.627 1.00 . A A . 66 ARG C 1 1
3 3769 1 1 66 ARG CA C 5.508 -9.418 -2.871 1.00 . A A . 66 ARG CA 1 1
3 3770 1 1 66 ARG CB C 5.160 -9.392 -4.345 1.00 . A A . 66 ARG CB 1 1
3 3771 1 1 66 ARG CD C 3.655 -10.211 -6.149 1.00 . A A . 66 ARG CD 1 1
3 3772 1 1 66 ARG CG C 3.972 -10.246 -4.680 1.00 . A A . 66 ARG CG 1 1
3 3773 1 1 66 ARG CZ C 2.364 -12.205 -6.824 1.00 . A A . 66 ARG CZ 1 1
3 3774 1 1 66 ARG H H 3.548 -8.694 -2.535 1.00 . A A . 66 ARG H 1 1
3 3775 1 1 66 ARG HA H 5.753 -10.435 -2.607 1.00 . A A . 66 ARG HA 1 1
3 3776 1 1 66 ARG HB2 H 4.940 -8.374 -4.631 1.00 . A A . 66 ARG HB2 1 1
3 3777 1 1 66 ARG HB3 H 6.008 -9.744 -4.914 1.00 . A A . 66 ARG HB3 1 1
3 3778 1 1 66 ARG HD2 H 3.521 -9.183 -6.450 1.00 . A A . 66 ARG HD2 1 1
3 3779 1 1 66 ARG HD3 H 4.466 -10.649 -6.710 1.00 . A A . 66 ARG HD3 1 1
3 3780 1 1 66 ARG HE H 1.606 -10.419 -6.275 1.00 . A A . 66 ARG HE 1 1
3 3781 1 1 66 ARG HG2 H 4.178 -11.266 -4.392 1.00 . A A . 66 ARG HG2 1 1
3 3782 1 1 66 ARG HG3 H 3.116 -9.884 -4.127 1.00 . A A . 66 ARG HG3 1 1
3 3783 1 1 66 ARG HH11 H 4.387 -12.505 -6.939 1.00 . A A . 66 ARG HH11 1 1
3 3784 1 1 66 ARG HH12 H 3.458 -13.843 -7.414 1.00 . A A . 66 ARG HH12 1 1
3 3785 1 1 66 ARG HH21 H 0.336 -12.236 -6.763 1.00 . A A . 66 ARG HH21 1 1
3 3786 1 1 66 ARG HH22 H 1.033 -13.712 -7.269 1.00 . A A . 66 ARG HH22 1 1
3 3787 1 1 66 ARG N N 4.355 -9.014 -2.076 1.00 . A A . 66 ARG N 1 1
3 3788 1 1 66 ARG NE N 2.438 -10.946 -6.419 1.00 . A A . 66 ARG NE 1 1
3 3789 1 1 66 ARG NH1 N 3.475 -12.902 -7.064 1.00 . A A . 66 ARG NH1 1 1
3 3790 1 1 66 ARG NH2 N 1.172 -12.767 -6.966 1.00 . A A . 66 ARG NH2 1 1
3 3791 1 1 66 ARG O O 7.848 -9.051 -2.596 1.00 . A A . 66 ARG O 1 1
3 3792 1 1 67 PHE C C 8.242 -6.458 -0.896 1.00 . A A . 67 PHE C 1 1
3 3793 1 1 67 PHE CA C 7.623 -6.357 -2.289 1.00 . A A . 67 PHE CA 1 1
3 3794 1 1 67 PHE CB C 7.188 -4.911 -2.582 1.00 . A A . 67 PHE CB 1 1
3 3795 1 1 67 PHE CD1 C 8.985 -3.620 -3.795 1.00 . A A . 67 PHE CD1 1 1
3 3796 1 1 67 PHE CD2 C 8.713 -3.216 -1.458 1.00 . A A . 67 PHE CD2 1 1
3 3797 1 1 67 PHE CE1 C 10.008 -2.692 -3.834 1.00 . A A . 67 PHE CE1 1 1
3 3798 1 1 67 PHE CE2 C 9.732 -2.291 -1.494 1.00 . A A . 67 PHE CE2 1 1
3 3799 1 1 67 PHE CG C 8.322 -3.897 -2.610 1.00 . A A . 67 PHE CG 1 1
3 3800 1 1 67 PHE CZ C 10.383 -2.028 -2.682 1.00 . A A . 67 PHE CZ 1 1
3 3801 1 1 67 PHE H H 5.592 -6.925 -2.443 1.00 . A A . 67 PHE H 1 1
3 3802 1 1 67 PHE HA H 8.376 -6.635 -3.012 1.00 . A A . 67 PHE HA 1 1
3 3803 1 1 67 PHE HB2 H 6.698 -4.880 -3.543 1.00 . A A . 67 PHE HB2 1 1
3 3804 1 1 67 PHE HB3 H 6.485 -4.604 -1.823 1.00 . A A . 67 PHE HB3 1 1
3 3805 1 1 67 PHE HD1 H 8.695 -4.137 -4.698 1.00 . A A . 67 PHE HD1 1 1
3 3806 1 1 67 PHE HD2 H 8.220 -3.410 -0.518 1.00 . A A . 67 PHE HD2 1 1
3 3807 1 1 67 PHE HE1 H 10.517 -2.487 -4.764 1.00 . A A . 67 PHE HE1 1 1
3 3808 1 1 67 PHE HE2 H 10.019 -1.775 -0.590 1.00 . A A . 67 PHE HE2 1 1
3 3809 1 1 67 PHE HZ H 11.182 -1.301 -2.710 1.00 . A A . 67 PHE HZ 1 1
3 3810 1 1 67 PHE N N 6.514 -7.268 -2.451 1.00 . A A . 67 PHE N 1 1
3 3811 1 1 67 PHE O O 9.441 -6.715 -0.757 1.00 . A A . 67 PHE O 1 1
3 3812 1 1 68 PHE C C 7.519 -7.247 2.434 1.00 . A A . 68 PHE C 1 1
3 3813 1 1 68 PHE CA C 8.015 -6.194 1.460 1.00 . A A . 68 PHE CA 1 1
3 3814 1 1 68 PHE CB C 7.840 -4.783 2.060 1.00 . A A . 68 PHE CB 1 1
3 3815 1 1 68 PHE CD1 C 5.659 -4.592 3.308 1.00 . A A . 68 PHE CD1 1 1
3 3816 1 1 68 PHE CD2 C 5.818 -3.601 1.149 1.00 . A A . 68 PHE CD2 1 1
3 3817 1 1 68 PHE CE1 C 4.359 -4.173 3.409 1.00 . A A . 68 PHE CE1 1 1
3 3818 1 1 68 PHE CE2 C 4.519 -3.176 1.252 1.00 . A A . 68 PHE CE2 1 1
3 3819 1 1 68 PHE CG C 6.408 -4.316 2.173 1.00 . A A . 68 PHE CG 1 1
3 3820 1 1 68 PHE CZ C 3.787 -3.461 2.382 1.00 . A A . 68 PHE CZ 1 1
3 3821 1 1 68 PHE H H 6.478 -6.179 -0.010 1.00 . A A . 68 PHE H 1 1
3 3822 1 1 68 PHE HA H 9.077 -6.348 1.342 1.00 . A A . 68 PHE HA 1 1
3 3823 1 1 68 PHE HB2 H 8.259 -4.773 3.056 1.00 . A A . 68 PHE HB2 1 1
3 3824 1 1 68 PHE HB3 H 8.378 -4.071 1.453 1.00 . A A . 68 PHE HB3 1 1
3 3825 1 1 68 PHE HD1 H 6.109 -5.152 4.115 1.00 . A A . 68 PHE HD1 1 1
3 3826 1 1 68 PHE HD2 H 6.383 -3.373 0.258 1.00 . A A . 68 PHE HD2 1 1
3 3827 1 1 68 PHE HE1 H 3.787 -4.392 4.298 1.00 . A A . 68 PHE HE1 1 1
3 3828 1 1 68 PHE HE2 H 4.071 -2.618 0.444 1.00 . A A . 68 PHE HE2 1 1
3 3829 1 1 68 PHE HZ H 2.762 -3.131 2.456 1.00 . A A . 68 PHE HZ 1 1
3 3830 1 1 68 PHE N N 7.444 -6.269 0.132 1.00 . A A . 68 PHE N 1 1
3 3831 1 1 68 PHE O O 8.305 -7.808 3.175 1.00 . A A . 68 PHE O 1 1
3 3832 1 1 69 LEU C C 6.030 -9.817 3.411 1.00 . A A . 69 LEU C 1 1
3 3833 1 1 69 LEU CA C 5.620 -8.336 3.466 1.00 . A A . 69 LEU CA 1 1
3 3834 1 1 69 LEU CB C 4.108 -8.188 3.392 1.00 . A A . 69 LEU CB 1 1
3 3835 1 1 69 LEU CD1 C 3.660 -7.544 5.774 1.00 . A A . 69 LEU CD1 1 1
3 3836 1 1 69 LEU CD2 C 1.846 -8.557 4.374 1.00 . A A . 69 LEU CD2 1 1
3 3837 1 1 69 LEU CG C 3.335 -8.528 4.652 1.00 . A A . 69 LEU CG 1 1
3 3838 1 1 69 LEU H H 5.676 -7.244 1.660 1.00 . A A . 69 LEU H 1 1
3 3839 1 1 69 LEU HA H 5.956 -7.925 4.406 1.00 . A A . 69 LEU HA 1 1
3 3840 1 1 69 LEU HB2 H 3.849 -7.187 3.082 1.00 . A A . 69 LEU HB2 1 1
3 3841 1 1 69 LEU HB3 H 3.789 -8.887 2.635 1.00 . A A . 69 LEU HB3 1 1
3 3842 1 1 69 LEU HD11 H 3.407 -6.543 5.459 1.00 . A A . 69 LEU HD11 1 1
3 3843 1 1 69 LEU HD12 H 4.710 -7.591 6.020 1.00 . A A . 69 LEU HD12 1 1
3 3844 1 1 69 LEU HD13 H 3.080 -7.799 6.648 1.00 . A A . 69 LEU HD13 1 1
3 3845 1 1 69 LEU HD21 H 1.314 -8.795 5.283 1.00 . A A . 69 LEU HD21 1 1
3 3846 1 1 69 LEU HD22 H 1.631 -9.303 3.624 1.00 . A A . 69 LEU HD22 1 1
3 3847 1 1 69 LEU HD23 H 1.530 -7.586 4.018 1.00 . A A . 69 LEU HD23 1 1
3 3848 1 1 69 LEU HG H 3.649 -9.516 4.948 1.00 . A A . 69 LEU HG 1 1
3 3849 1 1 69 LEU N N 6.238 -7.548 2.404 1.00 . A A . 69 LEU N 1 1
3 3850 1 1 69 LEU O O 5.911 -10.547 4.395 1.00 . A A . 69 LEU O 1 1
3 3851 1 1 70 LEU C C 8.415 -11.709 2.420 1.00 . A A . 70 LEU C 1 1
3 3852 1 1 70 LEU CA C 6.927 -11.579 2.061 1.00 . A A . 70 LEU CA 1 1
3 3853 1 1 70 LEU CB C 6.710 -11.919 0.592 1.00 . A A . 70 LEU CB 1 1
3 3854 1 1 70 LEU CD1 C 6.426 -14.374 0.827 1.00 . A A . 70 LEU CD1 1 1
3 3855 1 1 70 LEU CD2 C 7.001 -13.358 -1.388 1.00 . A A . 70 LEU CD2 1 1
3 3856 1 1 70 LEU CG C 7.177 -13.266 0.113 1.00 . A A . 70 LEU CG 1 1
3 3857 1 1 70 LEU H H 6.427 -9.677 1.468 1.00 . A A . 70 LEU H 1 1
3 3858 1 1 70 LEU HA H 6.335 -12.259 2.654 1.00 . A A . 70 LEU HA 1 1
3 3859 1 1 70 LEU HB2 H 5.651 -11.851 0.388 1.00 . A A . 70 LEU HB2 1 1
3 3860 1 1 70 LEU HB3 H 7.208 -11.162 0.004 1.00 . A A . 70 LEU HB3 1 1
3 3861 1 1 70 LEU HD11 H 6.617 -14.285 1.886 1.00 . A A . 70 LEU HD11 1 1
3 3862 1 1 70 LEU HD12 H 6.764 -15.336 0.471 1.00 . A A . 70 LEU HD12 1 1
3 3863 1 1 70 LEU HD13 H 5.369 -14.259 0.645 1.00 . A A . 70 LEU HD13 1 1
3 3864 1 1 70 LEU HD21 H 7.544 -12.541 -1.843 1.00 . A A . 70 LEU HD21 1 1
3 3865 1 1 70 LEU HD22 H 5.952 -13.251 -1.623 1.00 . A A . 70 LEU HD22 1 1
3 3866 1 1 70 LEU HD23 H 7.374 -14.303 -1.753 1.00 . A A . 70 LEU HD23 1 1
3 3867 1 1 70 LEU HG H 8.229 -13.343 0.337 1.00 . A A . 70 LEU HG 1 1
3 3868 1 1 70 LEU N N 6.464 -10.247 2.264 1.00 . A A . 70 LEU N 1 1
3 3869 1 1 70 LEU O O 8.854 -12.736 2.935 1.00 . A A . 70 LEU O 1 1
3 3870 1 1 71 GLU C C 11.081 -10.075 3.650 1.00 . A A . 71 GLU C 1 1
3 3871 1 1 71 GLU CA C 10.617 -10.730 2.345 1.00 . A A . 71 GLU CA 1 1
3 3872 1 1 71 GLU CB C 11.293 -10.063 1.143 1.00 . A A . 71 GLU CB 1 1
3 3873 1 1 71 GLU CD C 13.277 -11.603 1.093 1.00 . A A . 71 GLU CD 1 1
3 3874 1 1 71 GLU CG C 12.810 -10.173 1.129 1.00 . A A . 71 GLU CG 1 1
3 3875 1 1 71 GLU H H 8.744 -9.827 1.917 1.00 . A A . 71 GLU H 1 1
3 3876 1 1 71 GLU HA H 10.907 -11.770 2.360 1.00 . A A . 71 GLU HA 1 1
3 3877 1 1 71 GLU HB2 H 10.916 -10.515 0.239 1.00 . A A . 71 GLU HB2 1 1
3 3878 1 1 71 GLU HB3 H 11.027 -9.016 1.145 1.00 . A A . 71 GLU HB3 1 1
3 3879 1 1 71 GLU HG2 H 13.190 -9.665 0.255 1.00 . A A . 71 GLU HG2 1 1
3 3880 1 1 71 GLU HG3 H 13.202 -9.700 2.019 1.00 . A A . 71 GLU HG3 1 1
3 3881 1 1 71 GLU N N 9.172 -10.666 2.185 1.00 . A A . 71 GLU N 1 1
3 3882 1 1 71 GLU O O 11.694 -10.721 4.514 1.00 . A A . 71 GLU O 1 1
3 3883 1 1 71 GLU OE1 O 13.187 -12.237 0.029 1.00 . A A . 71 GLU OE1 1 1
3 3884 1 1 71 GLU OE2 O 13.753 -12.121 2.127 1.00 . A A . 71 GLU OE2 1 1
3 3885 1 1 72 HIS C C 10.081 -7.969 5.967 1.00 . A A . 72 HIS C 1 1
3 3886 1 1 72 HIS CA C 11.224 -8.060 4.954 1.00 . A A . 72 HIS CA 1 1
3 3887 1 1 72 HIS CB C 11.675 -6.665 4.465 1.00 . A A . 72 HIS CB 1 1
3 3888 1 1 72 HIS CD2 C 12.142 -4.945 6.371 1.00 . A A . 72 HIS CD2 1 1
3 3889 1 1 72 HIS CE1 C 14.313 -5.145 6.450 1.00 . A A . 72 HIS CE1 1 1
3 3890 1 1 72 HIS CG C 12.498 -5.867 5.448 1.00 . A A . 72 HIS CG 1 1
3 3891 1 1 72 HIS H H 10.161 -8.391 3.177 1.00 . A A . 72 HIS H 1 1
3 3892 1 1 72 HIS HA H 12.060 -8.576 5.401 1.00 . A A . 72 HIS HA 1 1
3 3893 1 1 72 HIS HB2 H 12.270 -6.785 3.572 1.00 . A A . 72 HIS HB2 1 1
3 3894 1 1 72 HIS HB3 H 10.796 -6.088 4.221 1.00 . A A . 72 HIS HB3 1 1
3 3895 1 1 72 HIS HD1 H 14.435 -6.548 4.980 1.00 . A A . 72 HIS HD1 1 1
3 3896 1 1 72 HIS HD2 H 11.138 -4.604 6.580 1.00 . A A . 72 HIS HD2 1 1
3 3897 1 1 72 HIS HE1 H 15.349 -5.016 6.728 1.00 . A A . 72 HIS HE1 1 1
3 3898 1 1 72 HIS HE2 H 13.303 -4.209 7.921 1.00 . A A . 72 HIS HE2 1 1
3 3899 1 1 72 HIS N N 10.765 -8.828 3.816 1.00 . A A . 72 HIS N 1 1
3 3900 1 1 72 HIS ND1 N 13.866 -5.963 5.529 1.00 . A A . 72 HIS ND1 1 1
3 3901 1 1 72 HIS NE2 N 13.288 -4.510 6.983 1.00 . A A . 72 HIS NE2 1 1
3 3902 1 1 72 HIS O O 9.743 -6.895 6.471 1.00 . A A . 72 HIS O 1 1
3 3903 1 1 73 HIS C C 8.943 -9.092 8.611 1.00 . A A . 73 HIS C 1 1
3 3904 1 1 73 HIS CA C 8.404 -9.226 7.191 1.00 . A A . 73 HIS CA 1 1
3 3905 1 1 73 HIS CB C 7.637 -10.559 7.009 1.00 . A A . 73 HIS CB 1 1
3 3906 1 1 73 HIS CD2 C 5.179 -10.207 7.822 1.00 . A A . 73 HIS CD2 1 1
3 3907 1 1 73 HIS CE1 C 5.195 -11.558 9.540 1.00 . A A . 73 HIS CE1 1 1
3 3908 1 1 73 HIS CG C 6.417 -10.740 7.900 1.00 . A A . 73 HIS CG 1 1
3 3909 1 1 73 HIS H H 9.829 -9.928 5.809 1.00 . A A . 73 HIS H 1 1
3 3910 1 1 73 HIS HA H 7.734 -8.402 6.996 1.00 . A A . 73 HIS HA 1 1
3 3911 1 1 73 HIS HB2 H 7.296 -10.622 5.986 1.00 . A A . 73 HIS HB2 1 1
3 3912 1 1 73 HIS HB3 H 8.319 -11.372 7.196 1.00 . A A . 73 HIS HB3 1 1
3 3913 1 1 73 HIS HD1 H 7.115 -12.158 9.320 1.00 . A A . 73 HIS HD1 1 1
3 3914 1 1 73 HIS HD2 H 4.834 -9.497 7.083 1.00 . A A . 73 HIS HD2 1 1
3 3915 1 1 73 HIS HE1 H 4.884 -12.120 10.407 1.00 . A A . 73 HIS HE1 1 1
3 3916 1 1 73 HIS HE2 H 3.461 -10.728 8.890 1.00 . A A . 73 HIS HE2 1 1
3 3917 1 1 73 HIS N N 9.491 -9.120 6.249 1.00 . A A . 73 HIS N 1 1
3 3918 1 1 73 HIS ND1 N 6.387 -11.583 8.994 1.00 . A A . 73 HIS ND1 1 1
3 3919 1 1 73 HIS NE2 N 4.443 -10.732 8.849 1.00 . A A . 73 HIS NE2 1 1
3 3920 1 1 73 HIS O O 8.908 -7.992 9.181 1.00 . A A . 73 HIS O 1 1
3 3921 1 1 74 HIS C C 10.407 -11.653 10.900 1.00 . A A . 74 HIS C 1 1
3 3922 1 1 74 HIS CA C 10.002 -10.207 10.527 1.00 . A A . 74 HIS CA 1 1
3 3923 1 1 74 HIS CB C 8.874 -9.725 11.484 1.00 . A A . 74 HIS CB 1 1
3 3924 1 1 74 HIS CD2 C 9.716 -9.809 13.942 1.00 . A A . 74 HIS CD2 1 1
3 3925 1 1 74 HIS CE1 C 9.661 -7.675 14.366 1.00 . A A . 74 HIS CE1 1 1
3 3926 1 1 74 HIS CG C 9.315 -9.190 12.820 1.00 . A A . 74 HIS CG 1 1
3 3927 1 1 74 HIS H H 9.586 -10.998 8.603 1.00 . A A . 74 HIS H 1 1
3 3928 1 1 74 HIS HA H 10.850 -9.544 10.609 1.00 . A A . 74 HIS HA 1 1
3 3929 1 1 74 HIS HB2 H 8.328 -8.932 10.994 1.00 . A A . 74 HIS HB2 1 1
3 3930 1 1 74 HIS HB3 H 8.201 -10.550 11.654 1.00 . A A . 74 HIS HB3 1 1
3 3931 1 1 74 HIS HD1 H 9.043 -7.135 12.502 1.00 . A A . 74 HIS HD1 1 1
3 3932 1 1 74 HIS HD2 H 9.866 -10.873 14.057 1.00 . A A . 74 HIS HD2 1 1
3 3933 1 1 74 HIS HE1 H 9.732 -6.724 14.873 1.00 . A A . 74 HIS HE1 1 1
3 3934 1 1 74 HIS HE2 H 9.739 -9.008 15.846 1.00 . A A . 74 HIS HE2 1 1
3 3935 1 1 74 HIS N N 9.497 -10.189 9.152 1.00 . A A . 74 HIS N 1 1
3 3936 1 1 74 HIS ND1 N 9.296 -7.854 13.122 1.00 . A A . 74 HIS ND1 1 1
3 3937 1 1 74 HIS NE2 N 9.920 -8.849 14.892 1.00 . A A . 74 HIS NE2 1 1
3 3938 1 1 74 HIS O O 10.246 -12.060 12.053 1.00 . A A . 74 HIS O 1 1
3 3939 1 1 75 HIS C C 12.469 -13.870 11.243 1.00 . A A . 75 HIS C 1 1
3 3940 1 1 75 HIS CA C 11.338 -13.823 10.226 1.00 . A A . 75 HIS CA 1 1
3 3941 1 1 75 HIS CB C 11.604 -14.719 8.950 1.00 . A A . 75 HIS CB 1 1
3 3942 1 1 75 HIS CD2 C 14.104 -14.648 8.183 1.00 . A A . 75 HIS CD2 1 1
3 3943 1 1 75 HIS CE1 C 13.833 -13.673 6.259 1.00 . A A . 75 HIS CE1 1 1
3 3944 1 1 75 HIS CG C 12.784 -14.382 8.053 1.00 . A A . 75 HIS CG 1 1
3 3945 1 1 75 HIS H H 11.121 -12.043 9.045 1.00 . A A . 75 HIS H 1 1
3 3946 1 1 75 HIS HA H 10.481 -14.212 10.758 1.00 . A A . 75 HIS HA 1 1
3 3947 1 1 75 HIS HB2 H 11.765 -15.734 9.280 1.00 . A A . 75 HIS HB2 1 1
3 3948 1 1 75 HIS HB3 H 10.714 -14.708 8.339 1.00 . A A . 75 HIS HB3 1 1
3 3949 1 1 75 HIS HD1 H 11.815 -13.461 6.421 1.00 . A A . 75 HIS HD1 1 1
3 3950 1 1 75 HIS HD2 H 14.577 -15.125 9.028 1.00 . A A . 75 HIS HD2 1 1
3 3951 1 1 75 HIS HE1 H 14.033 -13.236 5.292 1.00 . A A . 75 HIS HE1 1 1
3 3952 1 1 75 HIS HE2 H 15.691 -14.019 7.008 1.00 . A A . 75 HIS HE2 1 1
3 3953 1 1 75 HIS N N 10.958 -12.423 9.935 1.00 . A A . 75 HIS N 1 1
3 3954 1 1 75 HIS ND1 N 12.654 -13.768 6.831 1.00 . A A . 75 HIS ND1 1 1
3 3955 1 1 75 HIS NE2 N 14.725 -14.199 7.058 1.00 . A A . 75 HIS NE2 1 1
3 3956 1 1 75 HIS O O 13.632 -13.670 10.919 1.00 . A A . 75 HIS O 1 1
3 3957 1 1 76 HIS C C 12.061 -14.228 14.849 1.00 . A A . 76 HIS C 1 1
3 3958 1 1 76 HIS CA C 12.955 -14.049 13.638 1.00 . A A . 76 HIS CA 1 1
3 3959 1 1 76 HIS CB C 13.683 -12.673 13.727 1.00 . A A . 76 HIS CB 1 1
3 3960 1 1 76 HIS CD2 C 15.873 -13.293 14.998 1.00 . A A . 76 HIS CD2 1 1
3 3961 1 1 76 HIS CE1 C 15.855 -11.687 16.481 1.00 . A A . 76 HIS CE1 1 1
3 3962 1 1 76 HIS CG C 14.749 -12.564 14.790 1.00 . A A . 76 HIS CG 1 1
3 3963 1 1 76 HIS H H 11.145 -14.348 12.614 1.00 . A A . 76 HIS H 1 1
3 3964 1 1 76 HIS HA H 13.673 -14.852 13.585 1.00 . A A . 76 HIS HA 1 1
3 3965 1 1 76 HIS HB2 H 14.156 -12.468 12.777 1.00 . A A . 76 HIS HB2 1 1
3 3966 1 1 76 HIS HB3 H 12.945 -11.905 13.912 1.00 . A A . 76 HIS HB3 1 1
3 3967 1 1 76 HIS HD1 H 14.103 -10.855 15.873 1.00 . A A . 76 HIS HD1 1 1
3 3968 1 1 76 HIS HD2 H 16.185 -14.165 14.441 1.00 . A A . 76 HIS HD2 1 1
3 3969 1 1 76 HIS HE1 H 16.136 -11.042 17.300 1.00 . A A . 76 HIS HE1 1 1
3 3970 1 1 76 HIS HE2 H 17.232 -13.176 16.579 1.00 . A A . 76 HIS HE2 1 1
3 3971 1 1 76 HIS N N 12.084 -14.096 12.474 1.00 . A A . 76 HIS N 1 1
3 3972 1 1 76 HIS ND1 N 14.772 -11.564 15.742 1.00 . A A . 76 HIS ND1 1 1
3 3973 1 1 76 HIS NE2 N 16.537 -12.725 16.051 1.00 . A A . 76 HIS NE2 1 1
3 3974 1 1 76 HIS O O 12.457 -14.815 15.852 1.00 . A A . 76 HIS O 1 1
3 3975 1 1 77 HIS C C 8.628 -14.519 15.212 1.00 . A A . 77 HIS C 1 1
3 3976 1 1 77 HIS CA C 9.846 -13.812 15.777 1.00 . A A . 77 HIS CA 1 1
3 3977 1 1 77 HIS CB C 9.469 -12.406 16.279 1.00 . A A . 77 HIS CB 1 1
3 3978 1 1 77 HIS CD2 C 7.229 -12.505 17.610 1.00 . A A . 77 HIS CD2 1 1
3 3979 1 1 77 HIS CE1 C 8.019 -12.075 19.591 1.00 . A A . 77 HIS CE1 1 1
3 3980 1 1 77 HIS CG C 8.566 -12.366 17.490 1.00 . A A . 77 HIS CG 1 1
3 3981 1 1 77 HIS H H 10.567 -13.272 13.900 1.00 . A A . 77 HIS H 1 1
3 3982 1 1 77 HIS HA H 10.251 -14.396 16.589 1.00 . A A . 77 HIS HA 1 1
3 3983 1 1 77 HIS HB2 H 10.365 -11.854 16.516 1.00 . A A . 77 HIS HB2 1 1
3 3984 1 1 77 HIS HB3 H 8.954 -11.898 15.477 1.00 . A A . 77 HIS HB3 1 1
3 3985 1 1 77 HIS HD1 H 9.965 -11.939 18.988 1.00 . A A . 77 HIS HD1 1 1
3 3986 1 1 77 HIS HD2 H 6.536 -12.713 16.810 1.00 . A A . 77 HIS HD2 1 1
3 3987 1 1 77 HIS HE1 H 8.091 -11.885 20.653 1.00 . A A . 77 HIS HE1 1 1
3 3988 1 1 77 HIS HE2 H 6.097 -12.666 19.343 1.00 . A A . 77 HIS HE2 1 1
3 3989 1 1 77 HIS N N 10.840 -13.722 14.729 1.00 . A A . 77 HIS N 1 1
3 3990 1 1 77 HIS ND1 N 9.024 -12.098 18.750 1.00 . A A . 77 HIS ND1 1 1
3 3991 1 1 77 HIS NE2 N 6.916 -12.319 18.927 1.00 . A A . 77 HIS NE2 1 1
3 3992 1 1 77 HIS O O 8.532 -15.735 15.359 1.00 . A A . 77 HIS O 1 1
3 3993 1 1 77 HIS OXT O 7.789 -13.864 14.569 1.00 . A A . 77 HIS OXT 1 1
4 3994 1 1 1 MET C C -3.830 9.700 -14.984 1.00 . A A . 1 MET C 1 1
4 3995 1 1 1 MET CA C -5.284 9.332 -15.277 1.00 . A A . 1 MET CA 1 1
4 3996 1 1 1 MET CB C -6.236 10.331 -14.603 1.00 . A A . 1 MET CB 1 1
4 3997 1 1 1 MET CE C -6.759 14.434 -15.064 1.00 . A A . 1 MET CE 1 1
4 3998 1 1 1 MET CG C -6.094 11.760 -15.103 1.00 . A A . 1 MET CG 1 1
4 3999 1 1 1 MET H1 H -4.923 7.288 -15.269 1.00 . A A . 1 MET H1 1 1
4 4000 1 1 1 MET H2 H -6.526 7.684 -15.122 1.00 . A A . 1 MET H2 1 1
4 4001 1 1 1 MET H3 H -5.510 7.869 -13.796 1.00 . A A . 1 MET H3 1 1
4 4002 1 1 1 MET HA H -5.425 9.376 -16.346 1.00 . A A . 1 MET HA 1 1
4 4003 1 1 1 MET HB2 H -7.258 10.015 -14.756 1.00 . A A . 1 MET HB2 1 1
4 4004 1 1 1 MET HB3 H -6.036 10.327 -13.542 1.00 . A A . 1 MET HB3 1 1
4 4005 1 1 1 MET HE1 H -6.834 14.368 -16.139 1.00 . A A . 1 MET HE1 1 1
4 4006 1 1 1 MET HE2 H -5.736 14.646 -14.787 1.00 . A A . 1 MET HE2 1 1
4 4007 1 1 1 MET HE3 H -7.399 15.223 -14.701 1.00 . A A . 1 MET HE3 1 1
4 4008 1 1 1 MET HG2 H -5.093 12.102 -14.889 1.00 . A A . 1 MET HG2 1 1
4 4009 1 1 1 MET HG3 H -6.253 11.767 -16.172 1.00 . A A . 1 MET HG3 1 1
4 4010 1 1 1 MET N N -5.571 7.968 -14.825 1.00 . A A . 1 MET N 1 1
4 4011 1 1 1 MET O O -3.237 10.488 -15.714 1.00 . A A . 1 MET O 1 1
4 4012 1 1 1 MET SD S -7.270 12.891 -14.334 1.00 . A A . 1 MET SD 1 1
4 4013 1 1 2 LEU C C -1.632 10.828 -13.133 1.00 . A A . 2 LEU C 1 1
4 4014 1 1 2 LEU CA C -1.863 9.351 -13.489 1.00 . A A . 2 LEU CA 1 1
4 4015 1 1 2 LEU CB C -0.895 8.867 -14.607 1.00 . A A . 2 LEU CB 1 1
4 4016 1 1 2 LEU CD1 C 0.927 7.880 -13.163 1.00 . A A . 2 LEU CD1 1 1
4 4017 1 1 2 LEU CD2 C 1.436 8.563 -15.518 1.00 . A A . 2 LEU CD2 1 1
4 4018 1 1 2 LEU CG C 0.612 8.865 -14.277 1.00 . A A . 2 LEU CG 1 1
4 4019 1 1 2 LEU H H -3.799 8.563 -13.300 1.00 . A A . 2 LEU H 1 1
4 4020 1 1 2 LEU HA H -1.700 8.765 -12.596 1.00 . A A . 2 LEU HA 1 1
4 4021 1 1 2 LEU HB2 H -1.175 7.859 -14.872 1.00 . A A . 2 LEU HB2 1 1
4 4022 1 1 2 LEU HB3 H -1.052 9.496 -15.471 1.00 . A A . 2 LEU HB3 1 1
4 4023 1 1 2 LEU HD11 H 1.989 7.898 -12.962 1.00 . A A . 2 LEU HD11 1 1
4 4024 1 1 2 LEU HD12 H 0.632 6.886 -13.464 1.00 . A A . 2 LEU HD12 1 1
4 4025 1 1 2 LEU HD13 H 0.388 8.157 -12.268 1.00 . A A . 2 LEU HD13 1 1
4 4026 1 1 2 LEU HD21 H 2.484 8.554 -15.259 1.00 . A A . 2 LEU HD21 1 1
4 4027 1 1 2 LEU HD22 H 1.255 9.322 -16.264 1.00 . A A . 2 LEU HD22 1 1
4 4028 1 1 2 LEU HD23 H 1.153 7.597 -15.912 1.00 . A A . 2 LEU HD23 1 1
4 4029 1 1 2 LEU HG H 0.884 9.848 -13.921 1.00 . A A . 2 LEU HG 1 1
4 4030 1 1 2 LEU N N -3.268 9.139 -13.889 1.00 . A A . 2 LEU N 1 1
4 4031 1 1 2 LEU O O -0.519 11.351 -13.202 1.00 . A A . 2 LEU O 1 1
4 4032 1 1 3 LYS C C -3.263 12.989 -10.992 1.00 . A A . 3 LYS C 1 1
4 4033 1 1 3 LYS CA C -2.613 12.855 -12.343 1.00 . A A . 3 LYS CA 1 1
4 4034 1 1 3 LYS CB C -3.378 13.680 -13.386 1.00 . A A . 3 LYS CB 1 1
4 4035 1 1 3 LYS CD C -1.665 15.478 -13.760 1.00 . A A . 3 LYS CD 1 1
4 4036 1 1 3 LYS CE C -1.411 16.970 -13.870 1.00 . A A . 3 LYS CE 1 1
4 4037 1 1 3 LYS CG C -3.105 15.179 -13.359 1.00 . A A . 3 LYS CG 1 1
4 4038 1 1 3 LYS H H -3.514 10.985 -12.552 1.00 . A A . 3 LYS H 1 1
4 4039 1 1 3 LYS HA H -1.581 13.169 -12.305 1.00 . A A . 3 LYS HA 1 1
4 4040 1 1 3 LYS HB2 H -3.119 13.314 -14.368 1.00 . A A . 3 LYS HB2 1 1
4 4041 1 1 3 LYS HB3 H -4.436 13.526 -13.229 1.00 . A A . 3 LYS HB3 1 1
4 4042 1 1 3 LYS HD2 H -1.000 15.075 -13.012 1.00 . A A . 3 LYS HD2 1 1
4 4043 1 1 3 LYS HD3 H -1.462 15.013 -14.713 1.00 . A A . 3 LYS HD3 1 1
4 4044 1 1 3 LYS HE2 H -2.128 17.392 -14.557 1.00 . A A . 3 LYS HE2 1 1
4 4045 1 1 3 LYS HE3 H -1.536 17.427 -12.900 1.00 . A A . 3 LYS HE3 1 1
4 4046 1 1 3 LYS HG2 H -3.772 15.674 -14.050 1.00 . A A . 3 LYS HG2 1 1
4 4047 1 1 3 LYS HG3 H -3.274 15.551 -12.360 1.00 . A A . 3 LYS HG3 1 1
4 4048 1 1 3 LYS HZ1 H 0.678 16.864 -13.737 1.00 . A A . 3 LYS HZ1 1 1
4 4049 1 1 3 LYS HZ2 H 0.095 18.282 -14.447 1.00 . A A . 3 LYS HZ2 1 1
4 4050 1 1 3 LYS HZ3 H 0.090 16.825 -15.299 1.00 . A A . 3 LYS HZ3 1 1
4 4051 1 1 3 LYS N N -2.672 11.468 -12.690 1.00 . A A . 3 LYS N 1 1
4 4052 1 1 3 LYS NZ N -0.051 17.258 -14.363 1.00 . A A . 3 LYS NZ 1 1
4 4053 1 1 3 LYS O O -4.233 12.277 -10.722 1.00 . A A . 3 LYS O 1 1
4 4054 1 1 4 HIS C C -2.742 12.943 -7.915 1.00 . A A . 4 HIS C 1 1
4 4055 1 1 4 HIS CA C -3.195 14.107 -8.776 1.00 . A A . 4 HIS CA 1 1
4 4056 1 1 4 HIS CB C -4.727 14.291 -8.620 1.00 . A A . 4 HIS CB 1 1
4 4057 1 1 4 HIS CD2 C -5.785 15.473 -10.667 1.00 . A A . 4 HIS CD2 1 1
4 4058 1 1 4 HIS CE1 C -6.280 17.375 -9.726 1.00 . A A . 4 HIS CE1 1 1
4 4059 1 1 4 HIS CG C -5.354 15.416 -9.386 1.00 . A A . 4 HIS CG 1 1
4 4060 1 1 4 HIS H H -1.985 14.431 -10.480 1.00 . A A . 4 HIS H 1 1
4 4061 1 1 4 HIS HA H -2.683 14.991 -8.425 1.00 . A A . 4 HIS HA 1 1
4 4062 1 1 4 HIS HB2 H -5.207 13.383 -8.951 1.00 . A A . 4 HIS HB2 1 1
4 4063 1 1 4 HIS HB3 H -4.946 14.424 -7.573 1.00 . A A . 4 HIS HB3 1 1
4 4064 1 1 4 HIS HD1 H -5.516 16.900 -7.897 1.00 . A A . 4 HIS HD1 1 1
4 4065 1 1 4 HIS HD2 H -5.691 14.691 -11.407 1.00 . A A . 4 HIS HD2 1 1
4 4066 1 1 4 HIS HE1 H -6.645 18.378 -9.566 1.00 . A A . 4 HIS HE1 1 1
4 4067 1 1 4 HIS HE2 H -7.164 16.761 -11.432 1.00 . A A . 4 HIS HE2 1 1
4 4068 1 1 4 HIS N N -2.741 13.890 -10.166 1.00 . A A . 4 HIS N 1 1
4 4069 1 1 4 HIS ND1 N -5.679 16.627 -8.827 1.00 . A A . 4 HIS ND1 1 1
4 4070 1 1 4 HIS NE2 N -6.361 16.698 -10.855 1.00 . A A . 4 HIS NE2 1 1
4 4071 1 1 4 HIS O O -3.366 11.877 -7.911 1.00 . A A . 4 HIS O 1 1
4 4072 1 1 5 GLY C C -0.650 12.531 -5.075 1.00 . A A . 5 GLY C 1 1
4 4073 1 1 5 GLY CA C -1.126 12.066 -6.422 1.00 . A A . 5 GLY CA 1 1
4 4074 1 1 5 GLY H H -1.210 14.003 -7.211 1.00 . A A . 5 GLY H 1 1
4 4075 1 1 5 GLY HA2 H -1.896 11.322 -6.284 1.00 . A A . 5 GLY HA2 1 1
4 4076 1 1 5 GLY HA3 H -0.296 11.619 -6.949 1.00 . A A . 5 GLY HA3 1 1
4 4077 1 1 5 GLY N N -1.652 13.128 -7.216 1.00 . A A . 5 GLY N 1 1
4 4078 1 1 5 GLY O O 0.299 13.310 -4.985 1.00 . A A . 5 GLY O 1 1
4 4079 1 1 6 LYS C C -0.095 11.243 -2.128 1.00 . A A . 6 LYS C 1 1
4 4080 1 1 6 LYS CA C -0.925 12.387 -2.669 1.00 . A A . 6 LYS CA 1 1
4 4081 1 1 6 LYS CB C -2.165 12.556 -1.782 1.00 . A A . 6 LYS CB 1 1
4 4082 1 1 6 LYS CD C -2.356 15.079 -1.801 1.00 . A A . 6 LYS CD 1 1
4 4083 1 1 6 LYS CE C -3.328 16.229 -1.982 1.00 . A A . 6 LYS CE 1 1
4 4084 1 1 6 LYS CG C -3.050 13.753 -2.099 1.00 . A A . 6 LYS CG 1 1
4 4085 1 1 6 LYS H H -2.075 11.483 -4.215 1.00 . A A . 6 LYS H 1 1
4 4086 1 1 6 LYS HA H -0.348 13.299 -2.665 1.00 . A A . 6 LYS HA 1 1
4 4087 1 1 6 LYS HB2 H -2.773 11.668 -1.873 1.00 . A A . 6 LYS HB2 1 1
4 4088 1 1 6 LYS HB3 H -1.838 12.638 -0.756 1.00 . A A . 6 LYS HB3 1 1
4 4089 1 1 6 LYS HD2 H -1.997 15.071 -0.783 1.00 . A A . 6 LYS HD2 1 1
4 4090 1 1 6 LYS HD3 H -1.527 15.208 -2.481 1.00 . A A . 6 LYS HD3 1 1
4 4091 1 1 6 LYS HE2 H -3.657 16.247 -3.010 1.00 . A A . 6 LYS HE2 1 1
4 4092 1 1 6 LYS HE3 H -4.177 16.053 -1.340 1.00 . A A . 6 LYS HE3 1 1
4 4093 1 1 6 LYS HG2 H -3.304 13.726 -3.148 1.00 . A A . 6 LYS HG2 1 1
4 4094 1 1 6 LYS HG3 H -3.952 13.683 -1.508 1.00 . A A . 6 LYS HG3 1 1
4 4095 1 1 6 LYS HZ1 H -3.476 18.281 -1.750 1.00 . A A . 6 LYS HZ1 1 1
4 4096 1 1 6 LYS HZ2 H -1.970 17.786 -2.307 1.00 . A A . 6 LYS HZ2 1 1
4 4097 1 1 6 LYS HZ3 H -2.364 17.582 -0.690 1.00 . A A . 6 LYS HZ3 1 1
4 4098 1 1 6 LYS N N -1.309 12.075 -4.044 1.00 . A A . 6 LYS N 1 1
4 4099 1 1 6 LYS NZ N -2.743 17.547 -1.656 1.00 . A A . 6 LYS NZ 1 1
4 4100 1 1 6 LYS O O -0.157 10.142 -2.656 1.00 . A A . 6 LYS O 1 1
4 4101 1 1 7 TYR C C 1.004 10.200 0.915 1.00 . A A . 7 TYR C 1 1
4 4102 1 1 7 TYR CA C 1.450 10.431 -0.497 1.00 . A A . 7 TYR CA 1 1
4 4103 1 1 7 TYR CB C 2.957 10.695 -0.551 1.00 . A A . 7 TYR CB 1 1
4 4104 1 1 7 TYR CD1 C 3.587 11.448 -2.872 1.00 . A A . 7 TYR CD1 1 1
4 4105 1 1 7 TYR CD2 C 4.145 9.233 -2.218 1.00 . A A . 7 TYR CD2 1 1
4 4106 1 1 7 TYR CE1 C 4.149 11.225 -4.108 1.00 . A A . 7 TYR CE1 1 1
4 4107 1 1 7 TYR CE2 C 4.710 8.998 -3.452 1.00 . A A . 7 TYR CE2 1 1
4 4108 1 1 7 TYR CG C 3.574 10.459 -1.907 1.00 . A A . 7 TYR CG 1 1
4 4109 1 1 7 TYR CZ C 4.710 9.998 -4.398 1.00 . A A . 7 TYR CZ 1 1
4 4110 1 1 7 TYR H H 0.751 12.401 -0.758 1.00 . A A . 7 TYR H 1 1
4 4111 1 1 7 TYR HA H 1.241 9.531 -1.058 1.00 . A A . 7 TYR HA 1 1
4 4112 1 1 7 TYR HB2 H 3.149 11.720 -0.274 1.00 . A A . 7 TYR HB2 1 1
4 4113 1 1 7 TYR HB3 H 3.443 10.042 0.157 1.00 . A A . 7 TYR HB3 1 1
4 4114 1 1 7 TYR HD1 H 3.148 12.408 -2.643 1.00 . A A . 7 TYR HD1 1 1
4 4115 1 1 7 TYR HD2 H 4.138 8.448 -1.476 1.00 . A A . 7 TYR HD2 1 1
4 4116 1 1 7 TYR HE1 H 4.150 12.009 -4.849 1.00 . A A . 7 TYR HE1 1 1
4 4117 1 1 7 TYR HE2 H 5.148 8.033 -3.658 1.00 . A A . 7 TYR HE2 1 1
4 4118 1 1 7 TYR HH H 5.083 8.864 -5.946 1.00 . A A . 7 TYR HH 1 1
4 4119 1 1 7 TYR N N 0.684 11.488 -1.117 1.00 . A A . 7 TYR N 1 1
4 4120 1 1 7 TYR O O 1.169 11.064 1.789 1.00 . A A . 7 TYR O 1 1
4 4121 1 1 7 TYR OH O 5.258 9.772 -5.658 1.00 . A A . 7 TYR OH 1 1
4 4122 1 1 8 VAL C C 0.631 7.328 2.793 1.00 . A A . 8 VAL C 1 1
4 4123 1 1 8 VAL CA C -0.015 8.659 2.446 1.00 . A A . 8 VAL CA 1 1
4 4124 1 1 8 VAL CB C -1.579 8.564 2.538 1.00 . A A . 8 VAL CB 1 1
4 4125 1 1 8 VAL CG1 C -2.254 9.866 2.129 1.00 . A A . 8 VAL CG1 1 1
4 4126 1 1 8 VAL CG2 C -2.129 7.405 1.744 1.00 . A A . 8 VAL CG2 1 1
4 4127 1 1 8 VAL H H 0.389 8.399 0.409 1.00 . A A . 8 VAL H 1 1
4 4128 1 1 8 VAL HA H 0.346 9.399 3.147 1.00 . A A . 8 VAL HA 1 1
4 4129 1 1 8 VAL HB H -1.820 8.407 3.579 1.00 . A A . 8 VAL HB 1 1
4 4130 1 1 8 VAL HG11 H -1.955 10.124 1.124 1.00 . A A . 8 VAL HG11 1 1
4 4131 1 1 8 VAL HG12 H -1.969 10.657 2.806 1.00 . A A . 8 VAL HG12 1 1
4 4132 1 1 8 VAL HG13 H -3.325 9.735 2.159 1.00 . A A . 8 VAL HG13 1 1
4 4133 1 1 8 VAL HG21 H -1.854 7.529 0.708 1.00 . A A . 8 VAL HG21 1 1
4 4134 1 1 8 VAL HG22 H -3.206 7.383 1.829 1.00 . A A . 8 VAL HG22 1 1
4 4135 1 1 8 VAL HG23 H -1.716 6.479 2.119 1.00 . A A . 8 VAL HG23 1 1
4 4136 1 1 8 VAL N N 0.456 9.052 1.144 1.00 . A A . 8 VAL N 1 1
4 4137 1 1 8 VAL O O 1.499 6.846 2.039 1.00 . A A . 8 VAL O 1 1
4 4138 1 1 9 TYR C C -0.188 4.497 4.620 1.00 . A A . 9 TYR C 1 1
4 4139 1 1 9 TYR CA C 0.863 5.516 4.321 1.00 . A A . 9 TYR CA 1 1
4 4140 1 1 9 TYR CB C 1.759 5.714 5.541 1.00 . A A . 9 TYR CB 1 1
4 4141 1 1 9 TYR CD1 C 2.891 7.952 5.376 1.00 . A A . 9 TYR CD1 1 1
4 4142 1 1 9 TYR CD2 C 4.183 6.010 4.924 1.00 . A A . 9 TYR CD2 1 1
4 4143 1 1 9 TYR CE1 C 3.984 8.747 5.136 1.00 . A A . 9 TYR CE1 1 1
4 4144 1 1 9 TYR CE2 C 5.285 6.801 4.680 1.00 . A A . 9 TYR CE2 1 1
4 4145 1 1 9 TYR CG C 2.968 6.574 5.277 1.00 . A A . 9 TYR CG 1 1
4 4146 1 1 9 TYR CZ C 5.174 8.171 4.788 1.00 . A A . 9 TYR CZ 1 1
4 4147 1 1 9 TYR H H -0.451 7.134 4.455 1.00 . A A . 9 TYR H 1 1
4 4148 1 1 9 TYR HA H 1.476 5.156 3.508 1.00 . A A . 9 TYR HA 1 1
4 4149 1 1 9 TYR HB2 H 1.184 6.185 6.325 1.00 . A A . 9 TYR HB2 1 1
4 4150 1 1 9 TYR HB3 H 2.099 4.748 5.879 1.00 . A A . 9 TYR HB3 1 1
4 4151 1 1 9 TYR HD1 H 1.950 8.405 5.650 1.00 . A A . 9 TYR HD1 1 1
4 4152 1 1 9 TYR HD2 H 4.263 4.936 4.839 1.00 . A A . 9 TYR HD2 1 1
4 4153 1 1 9 TYR HE1 H 3.897 9.819 5.223 1.00 . A A . 9 TYR HE1 1 1
4 4154 1 1 9 TYR HE2 H 6.224 6.347 4.405 1.00 . A A . 9 TYR HE2 1 1
4 4155 1 1 9 TYR HH H 6.412 9.528 5.314 1.00 . A A . 9 TYR HH 1 1
4 4156 1 1 9 TYR N N 0.270 6.755 3.905 1.00 . A A . 9 TYR N 1 1
4 4157 1 1 9 TYR O O -1.280 4.829 5.090 1.00 . A A . 9 TYR O 1 1
4 4158 1 1 9 TYR OH O 6.262 8.968 4.545 1.00 . A A . 9 TYR OH 1 1
4 4159 1 1 10 ILE C C -0.473 1.647 6.004 1.00 . A A . 10 ILE C 1 1
4 4160 1 1 10 ILE CA C -0.790 2.199 4.627 1.00 . A A . 10 ILE CA 1 1
4 4161 1 1 10 ILE CB C -0.763 1.075 3.550 1.00 . A A . 10 ILE CB 1 1
4 4162 1 1 10 ILE CD1 C -2.441 2.429 2.153 1.00 . A A . 10 ILE CD1 1 1
4 4163 1 1 10 ILE CG1 C -1.147 1.632 2.167 1.00 . A A . 10 ILE CG1 1 1
4 4164 1 1 10 ILE CG2 C -1.648 -0.113 3.924 1.00 . A A . 10 ILE CG2 1 1
4 4165 1 1 10 ILE H H 0.976 3.095 3.886 1.00 . A A . 10 ILE H 1 1
4 4166 1 1 10 ILE HA H -1.782 2.626 4.665 1.00 . A A . 10 ILE HA 1 1
4 4167 1 1 10 ILE HB H 0.248 0.708 3.495 1.00 . A A . 10 ILE HB 1 1
4 4168 1 1 10 ILE HD11 H -2.292 3.370 2.661 1.00 . A A . 10 ILE HD11 1 1
4 4169 1 1 10 ILE HD12 H -3.215 1.866 2.650 1.00 . A A . 10 ILE HD12 1 1
4 4170 1 1 10 ILE HD13 H -2.737 2.614 1.131 1.00 . A A . 10 ILE HD13 1 1
4 4171 1 1 10 ILE HG12 H -0.360 2.286 1.823 1.00 . A A . 10 ILE HG12 1 1
4 4172 1 1 10 ILE HG13 H -1.256 0.810 1.475 1.00 . A A . 10 ILE HG13 1 1
4 4173 1 1 10 ILE HG21 H -1.309 -0.536 4.858 1.00 . A A . 10 ILE HG21 1 1
4 4174 1 1 10 ILE HG22 H -1.597 -0.861 3.148 1.00 . A A . 10 ILE HG22 1 1
4 4175 1 1 10 ILE HG23 H -2.669 0.222 4.031 1.00 . A A . 10 ILE HG23 1 1
4 4176 1 1 10 ILE N N 0.115 3.271 4.325 1.00 . A A . 10 ILE N 1 1
4 4177 1 1 10 ILE O O 0.701 1.357 6.321 1.00 . A A . 10 ILE O 1 1
4 4178 1 1 11 ASP C C -1.150 -0.431 8.218 1.00 . A A . 11 ASP C 1 1
4 4179 1 1 11 ASP CA C -1.373 1.063 8.180 1.00 . A A . 11 ASP CA 1 1
4 4180 1 1 11 ASP CB C -2.578 1.477 9.050 1.00 . A A . 11 ASP CB 1 1
4 4181 1 1 11 ASP CG C -2.479 0.991 10.493 1.00 . A A . 11 ASP CG 1 1
4 4182 1 1 11 ASP H H -2.390 1.749 6.461 1.00 . A A . 11 ASP H 1 1
4 4183 1 1 11 ASP HA H -0.486 1.528 8.582 1.00 . A A . 11 ASP HA 1 1
4 4184 1 1 11 ASP HB2 H -2.647 2.554 9.070 1.00 . A A . 11 ASP HB2 1 1
4 4185 1 1 11 ASP HB3 H -3.483 1.077 8.619 1.00 . A A . 11 ASP HB3 1 1
4 4186 1 1 11 ASP N N -1.500 1.529 6.820 1.00 . A A . 11 ASP N 1 1
4 4187 1 1 11 ASP O O -2.091 -1.237 8.215 1.00 . A A . 11 ASP O 1 1
4 4188 1 1 11 ASP OD1 O -1.766 1.624 11.315 1.00 . A A . 11 ASP OD1 1 1
4 4189 1 1 11 ASP OD2 O -3.124 -0.015 10.840 1.00 . A A . 11 ASP OD2 1 1
4 4190 1 1 12 LEU C C 0.536 -2.424 9.746 1.00 . A A . 12 LEU C 1 1
4 4191 1 1 12 LEU CA C 0.548 -2.145 8.258 1.00 . A A . 12 LEU CA 1 1
4 4192 1 1 12 LEU CB C 1.970 -2.270 7.714 1.00 . A A . 12 LEU CB 1 1
4 4193 1 1 12 LEU CD1 C 3.664 -1.821 5.926 1.00 . A A . 12 LEU CD1 1 1
4 4194 1 1 12 LEU CD2 C 1.337 -2.396 5.277 1.00 . A A . 12 LEU CD2 1 1
4 4195 1 1 12 LEU CG C 2.210 -1.706 6.305 1.00 . A A . 12 LEU CG 1 1
4 4196 1 1 12 LEU H H 0.745 -0.079 7.874 1.00 . A A . 12 LEU H 1 1
4 4197 1 1 12 LEU HA H -0.122 -2.811 7.736 1.00 . A A . 12 LEU HA 1 1
4 4198 1 1 12 LEU HB2 H 2.636 -1.760 8.394 1.00 . A A . 12 LEU HB2 1 1
4 4199 1 1 12 LEU HB3 H 2.234 -3.317 7.701 1.00 . A A . 12 LEU HB3 1 1
4 4200 1 1 12 LEU HD11 H 4.251 -1.218 6.601 1.00 . A A . 12 LEU HD11 1 1
4 4201 1 1 12 LEU HD12 H 3.797 -1.470 4.914 1.00 . A A . 12 LEU HD12 1 1
4 4202 1 1 12 LEU HD13 H 3.980 -2.852 5.994 1.00 . A A . 12 LEU HD13 1 1
4 4203 1 1 12 LEU HD21 H 1.517 -3.460 5.292 1.00 . A A . 12 LEU HD21 1 1
4 4204 1 1 12 LEU HD22 H 1.556 -2.005 4.295 1.00 . A A . 12 LEU HD22 1 1
4 4205 1 1 12 LEU HD23 H 0.300 -2.206 5.511 1.00 . A A . 12 LEU HD23 1 1
4 4206 1 1 12 LEU HG H 1.960 -0.655 6.313 1.00 . A A . 12 LEU HG 1 1
4 4207 1 1 12 LEU N N 0.103 -0.783 8.112 1.00 . A A . 12 LEU N 1 1
4 4208 1 1 12 LEU O O 0.212 -3.514 10.201 1.00 . A A . 12 LEU O 1 1
4 4209 1 1 13 ASN C C 1.898 -2.177 12.677 1.00 . A A . 13 ASN C 1 1
4 4210 1 1 13 ASN CA C 0.880 -1.283 11.945 1.00 . A A . 13 ASN CA 1 1
4 4211 1 1 13 ASN CB C -0.566 -1.514 12.442 1.00 . A A . 13 ASN CB 1 1
4 4212 1 1 13 ASN CG C -0.843 -0.898 13.800 1.00 . A A . 13 ASN CG 1 1
4 4213 1 1 13 ASN H H 1.328 -0.636 9.980 1.00 . A A . 13 ASN H 1 1
4 4214 1 1 13 ASN HA H 1.149 -0.261 12.174 1.00 . A A . 13 ASN HA 1 1
4 4215 1 1 13 ASN HB2 H -1.257 -1.085 11.732 1.00 . A A . 13 ASN HB2 1 1
4 4216 1 1 13 ASN HB3 H -0.743 -2.577 12.505 1.00 . A A . 13 ASN HB3 1 1
4 4217 1 1 13 ASN HD21 H -1.392 0.784 12.917 1.00 . A A . 13 ASN HD21 1 1
4 4218 1 1 13 ASN HD22 H -1.464 0.787 14.649 1.00 . A A . 13 ASN HD22 1 1
4 4219 1 1 13 ASN N N 0.952 -1.389 10.478 1.00 . A A . 13 ASN N 1 1
4 4220 1 1 13 ASN ND2 N -1.274 0.342 13.794 1.00 . A A . 13 ASN ND2 1 1
4 4221 1 1 13 ASN O O 2.017 -2.129 13.891 1.00 . A A . 13 ASN O 1 1
4 4222 1 1 13 ASN OD1 O -0.685 -1.533 14.841 1.00 . A A . 13 ASN OD1 1 1
4 4223 1 1 14 ASN C C 5.028 -3.043 12.773 1.00 . A A . 14 ASN C 1 1
4 4224 1 1 14 ASN CA C 3.722 -3.816 12.539 1.00 . A A . 14 ASN CA 1 1
4 4225 1 1 14 ASN CB C 3.996 -5.090 11.695 1.00 . A A . 14 ASN CB 1 1
4 4226 1 1 14 ASN CG C 4.508 -4.803 10.294 1.00 . A A . 14 ASN CG 1 1
4 4227 1 1 14 ASN H H 2.545 -2.944 10.961 1.00 . A A . 14 ASN H 1 1
4 4228 1 1 14 ASN HA H 3.346 -4.109 13.508 1.00 . A A . 14 ASN HA 1 1
4 4229 1 1 14 ASN HB2 H 4.739 -5.688 12.203 1.00 . A A . 14 ASN HB2 1 1
4 4230 1 1 14 ASN HB3 H 3.083 -5.662 11.621 1.00 . A A . 14 ASN HB3 1 1
4 4231 1 1 14 ASN HD21 H 2.696 -5.050 9.543 1.00 . A A . 14 ASN HD21 1 1
4 4232 1 1 14 ASN HD22 H 3.935 -4.671 8.406 1.00 . A A . 14 ASN HD22 1 1
4 4233 1 1 14 ASN N N 2.685 -2.943 11.930 1.00 . A A . 14 ASN N 1 1
4 4234 1 1 14 ASN ND2 N 3.632 -4.835 9.323 1.00 . A A . 14 ASN ND2 1 1
4 4235 1 1 14 ASN O O 6.099 -3.620 12.949 1.00 . A A . 14 ASN O 1 1
4 4236 1 1 14 ASN OD1 O 5.698 -4.611 10.083 1.00 . A A . 14 ASN OD1 1 1
4 4237 1 1 15 GLY C C 6.593 -0.274 11.792 1.00 . A A . 15 GLY C 1 1
4 4238 1 1 15 GLY CA C 6.051 -0.890 13.049 1.00 . A A . 15 GLY CA 1 1
4 4239 1 1 15 GLY H H 4.031 -1.344 12.668 1.00 . A A . 15 GLY H 1 1
4 4240 1 1 15 GLY HA2 H 5.760 -0.104 13.730 1.00 . A A . 15 GLY HA2 1 1
4 4241 1 1 15 GLY HA3 H 6.824 -1.488 13.508 1.00 . A A . 15 GLY HA3 1 1
4 4242 1 1 15 GLY N N 4.916 -1.739 12.795 1.00 . A A . 15 GLY N 1 1
4 4243 1 1 15 GLY O O 7.346 0.685 11.843 1.00 . A A . 15 GLY O 1 1
4 4244 1 1 16 LYS C C 5.343 0.155 8.654 1.00 . A A . 16 LYS C 1 1
4 4245 1 1 16 LYS CA C 6.593 -0.264 9.394 1.00 . A A . 16 LYS CA 1 1
4 4246 1 1 16 LYS CB C 7.428 -1.270 8.549 1.00 . A A . 16 LYS CB 1 1
4 4247 1 1 16 LYS CD C 7.524 -3.389 7.137 1.00 . A A . 16 LYS CD 1 1
4 4248 1 1 16 LYS CE C 8.627 -4.122 7.897 1.00 . A A . 16 LYS CE 1 1
4 4249 1 1 16 LYS CG C 6.665 -2.498 8.046 1.00 . A A . 16 LYS CG 1 1
4 4250 1 1 16 LYS H H 5.603 -1.586 10.680 1.00 . A A . 16 LYS H 1 1
4 4251 1 1 16 LYS HA H 7.181 0.619 9.593 1.00 . A A . 16 LYS HA 1 1
4 4252 1 1 16 LYS HB2 H 7.812 -0.746 7.684 1.00 . A A . 16 LYS HB2 1 1
4 4253 1 1 16 LYS HB3 H 8.265 -1.605 9.146 1.00 . A A . 16 LYS HB3 1 1
4 4254 1 1 16 LYS HD2 H 6.885 -4.124 6.671 1.00 . A A . 16 LYS HD2 1 1
4 4255 1 1 16 LYS HD3 H 7.970 -2.774 6.369 1.00 . A A . 16 LYS HD3 1 1
4 4256 1 1 16 LYS HE2 H 9.266 -4.618 7.182 1.00 . A A . 16 LYS HE2 1 1
4 4257 1 1 16 LYS HE3 H 9.211 -3.401 8.451 1.00 . A A . 16 LYS HE3 1 1
4 4258 1 1 16 LYS HG2 H 6.346 -3.080 8.898 1.00 . A A . 16 LYS HG2 1 1
4 4259 1 1 16 LYS HG3 H 5.797 -2.166 7.497 1.00 . A A . 16 LYS HG3 1 1
4 4260 1 1 16 LYS HZ1 H 7.376 -4.735 9.488 1.00 . A A . 16 LYS HZ1 1 1
4 4261 1 1 16 LYS HZ2 H 8.836 -5.562 9.410 1.00 . A A . 16 LYS HZ2 1 1
4 4262 1 1 16 LYS HZ3 H 7.637 -5.916 8.317 1.00 . A A . 16 LYS HZ3 1 1
4 4263 1 1 16 LYS N N 6.195 -0.807 10.665 1.00 . A A . 16 LYS N 1 1
4 4264 1 1 16 LYS NZ N 8.084 -5.134 8.835 1.00 . A A . 16 LYS NZ 1 1
4 4265 1 1 16 LYS O O 4.252 -0.389 8.910 1.00 . A A . 16 LYS O 1 1
4 4266 1 1 17 TYR C C 4.843 1.762 5.591 1.00 . A A . 17 TYR C 1 1
4 4267 1 1 17 TYR CA C 4.390 1.653 7.015 1.00 . A A . 17 TYR CA 1 1
4 4268 1 1 17 TYR CB C 3.930 3.024 7.546 1.00 . A A . 17 TYR CB 1 1
4 4269 1 1 17 TYR CD1 C 3.483 2.495 9.982 1.00 . A A . 17 TYR CD1 1 1
4 4270 1 1 17 TYR CD2 C 1.691 3.331 8.671 1.00 . A A . 17 TYR CD2 1 1
4 4271 1 1 17 TYR CE1 C 2.653 2.409 11.066 1.00 . A A . 17 TYR CE1 1 1
4 4272 1 1 17 TYR CE2 C 0.855 3.254 9.760 1.00 . A A . 17 TYR CE2 1 1
4 4273 1 1 17 TYR CG C 3.022 2.953 8.761 1.00 . A A . 17 TYR CG 1 1
4 4274 1 1 17 TYR CZ C 1.343 2.788 10.954 1.00 . A A . 17 TYR CZ 1 1
4 4275 1 1 17 TYR H H 6.371 1.522 7.680 1.00 . A A . 17 TYR H 1 1
4 4276 1 1 17 TYR HA H 3.567 0.954 7.071 1.00 . A A . 17 TYR HA 1 1
4 4277 1 1 17 TYR HB2 H 4.801 3.598 7.823 1.00 . A A . 17 TYR HB2 1 1
4 4278 1 1 17 TYR HB3 H 3.404 3.543 6.759 1.00 . A A . 17 TYR HB3 1 1
4 4279 1 1 17 TYR HD1 H 4.517 2.196 10.071 1.00 . A A . 17 TYR HD1 1 1
4 4280 1 1 17 TYR HD2 H 1.311 3.696 7.729 1.00 . A A . 17 TYR HD2 1 1
4 4281 1 1 17 TYR HE1 H 3.028 2.046 12.010 1.00 . A A . 17 TYR HE1 1 1
4 4282 1 1 17 TYR HE2 H -0.179 3.554 9.672 1.00 . A A . 17 TYR HE2 1 1
4 4283 1 1 17 TYR HH H -0.333 2.330 11.731 1.00 . A A . 17 TYR HH 1 1
4 4284 1 1 17 TYR N N 5.477 1.127 7.808 1.00 . A A . 17 TYR N 1 1
4 4285 1 1 17 TYR O O 6.002 2.035 5.343 1.00 . A A . 17 TYR O 1 1
4 4286 1 1 17 TYR OH O 0.518 2.692 12.044 1.00 . A A . 17 TYR OH 1 1
4 4287 1 1 18 VAL C C 3.904 2.906 2.665 1.00 . A A . 18 VAL C 1 1
4 4288 1 1 18 VAL CA C 4.342 1.589 3.278 1.00 . A A . 18 VAL CA 1 1
4 4289 1 1 18 VAL CB C 3.830 0.352 2.456 1.00 . A A . 18 VAL CB 1 1
4 4290 1 1 18 VAL CG1 C 2.341 0.185 2.567 1.00 . A A . 18 VAL CG1 1 1
4 4291 1 1 18 VAL CG2 C 4.249 0.435 0.996 1.00 . A A . 18 VAL CG2 1 1
4 4292 1 1 18 VAL H H 3.040 1.326 4.911 1.00 . A A . 18 VAL H 1 1
4 4293 1 1 18 VAL HA H 5.421 1.585 3.264 1.00 . A A . 18 VAL HA 1 1
4 4294 1 1 18 VAL HB H 4.279 -0.534 2.881 1.00 . A A . 18 VAL HB 1 1
4 4295 1 1 18 VAL HG11 H 1.855 1.077 2.199 1.00 . A A . 18 VAL HG11 1 1
4 4296 1 1 18 VAL HG12 H 2.094 0.028 3.606 1.00 . A A . 18 VAL HG12 1 1
4 4297 1 1 18 VAL HG13 H 2.026 -0.670 1.987 1.00 . A A . 18 VAL HG13 1 1
4 4298 1 1 18 VAL HG21 H 3.836 1.332 0.557 1.00 . A A . 18 VAL HG21 1 1
4 4299 1 1 18 VAL HG22 H 3.878 -0.429 0.466 1.00 . A A . 18 VAL HG22 1 1
4 4300 1 1 18 VAL HG23 H 5.326 0.464 0.927 1.00 . A A . 18 VAL HG23 1 1
4 4301 1 1 18 VAL N N 3.966 1.528 4.667 1.00 . A A . 18 VAL N 1 1
4 4302 1 1 18 VAL O O 2.789 3.385 2.915 1.00 . A A . 18 VAL O 1 1
4 4303 1 1 19 LYS C C 3.738 4.527 0.052 1.00 . A A . 19 LYS C 1 1
4 4304 1 1 19 LYS CA C 4.616 4.769 1.267 1.00 . A A . 19 LYS CA 1 1
4 4305 1 1 19 LYS CB C 5.990 5.275 0.806 1.00 . A A . 19 LYS CB 1 1
4 4306 1 1 19 LYS CD C 5.793 7.713 1.316 1.00 . A A . 19 LYS CD 1 1
4 4307 1 1 19 LYS CE C 6.119 9.104 0.832 1.00 . A A . 19 LYS CE 1 1
4 4308 1 1 19 LYS CG C 6.039 6.683 0.241 1.00 . A A . 19 LYS CG 1 1
4 4309 1 1 19 LYS H H 5.677 3.046 1.786 1.00 . A A . 19 LYS H 1 1
4 4310 1 1 19 LYS HA H 4.171 5.487 1.940 1.00 . A A . 19 LYS HA 1 1
4 4311 1 1 19 LYS HB2 H 6.666 5.240 1.648 1.00 . A A . 19 LYS HB2 1 1
4 4312 1 1 19 LYS HB3 H 6.360 4.597 0.052 1.00 . A A . 19 LYS HB3 1 1
4 4313 1 1 19 LYS HD2 H 4.752 7.679 1.599 1.00 . A A . 19 LYS HD2 1 1
4 4314 1 1 19 LYS HD3 H 6.405 7.484 2.176 1.00 . A A . 19 LYS HD3 1 1
4 4315 1 1 19 LYS HE2 H 7.103 9.097 0.392 1.00 . A A . 19 LYS HE2 1 1
4 4316 1 1 19 LYS HE3 H 5.405 9.381 0.071 1.00 . A A . 19 LYS HE3 1 1
4 4317 1 1 19 LYS HG2 H 7.014 6.852 -0.192 1.00 . A A . 19 LYS HG2 1 1
4 4318 1 1 19 LYS HG3 H 5.282 6.778 -0.523 1.00 . A A . 19 LYS HG3 1 1
4 4319 1 1 19 LYS HZ1 H 5.086 10.198 2.280 1.00 . A A . 19 LYS HZ1 1 1
4 4320 1 1 19 LYS HZ2 H 6.393 11.020 1.620 1.00 . A A . 19 LYS HZ2 1 1
4 4321 1 1 19 LYS HZ3 H 6.636 9.781 2.741 1.00 . A A . 19 LYS HZ3 1 1
4 4322 1 1 19 LYS N N 4.816 3.500 1.928 1.00 . A A . 19 LYS N 1 1
4 4323 1 1 19 LYS NZ N 6.057 10.088 1.929 1.00 . A A . 19 LYS NZ 1 1
4 4324 1 1 19 LYS O O 4.108 3.754 -0.819 1.00 . A A . 19 LYS O 1 1
4 4325 1 1 20 VAL C C 1.282 6.235 -1.744 1.00 . A A . 20 VAL C 1 1
4 4326 1 1 20 VAL CA C 1.731 4.915 -1.128 1.00 . A A . 20 VAL CA 1 1
4 4327 1 1 20 VAL CB C 0.505 4.021 -0.740 1.00 . A A . 20 VAL CB 1 1
4 4328 1 1 20 VAL CG1 C -0.343 4.673 0.326 1.00 . A A . 20 VAL CG1 1 1
4 4329 1 1 20 VAL CG2 C -0.342 3.653 -1.954 1.00 . A A . 20 VAL CG2 1 1
4 4330 1 1 20 VAL H H 2.309 5.750 0.707 1.00 . A A . 20 VAL H 1 1
4 4331 1 1 20 VAL HA H 2.311 4.387 -1.869 1.00 . A A . 20 VAL HA 1 1
4 4332 1 1 20 VAL HB H 0.899 3.109 -0.315 1.00 . A A . 20 VAL HB 1 1
4 4333 1 1 20 VAL HG11 H 0.250 4.823 1.217 1.00 . A A . 20 VAL HG11 1 1
4 4334 1 1 20 VAL HG12 H -1.189 4.042 0.554 1.00 . A A . 20 VAL HG12 1 1
4 4335 1 1 20 VAL HG13 H -0.692 5.628 -0.036 1.00 . A A . 20 VAL HG13 1 1
4 4336 1 1 20 VAL HG21 H -1.206 3.090 -1.630 1.00 . A A . 20 VAL HG21 1 1
4 4337 1 1 20 VAL HG22 H 0.239 3.053 -2.638 1.00 . A A . 20 VAL HG22 1 1
4 4338 1 1 20 VAL HG23 H -0.667 4.552 -2.456 1.00 . A A . 20 VAL HG23 1 1
4 4339 1 1 20 VAL N N 2.600 5.138 -0.007 1.00 . A A . 20 VAL N 1 1
4 4340 1 1 20 VAL O O 0.939 7.193 -1.037 1.00 . A A . 20 VAL O 1 1
4 4341 1 1 21 ARG C C -0.556 7.171 -4.160 1.00 . A A . 21 ARG C 1 1
4 4342 1 1 21 ARG CA C 0.870 7.450 -3.757 1.00 . A A . 21 ARG CA 1 1
4 4343 1 1 21 ARG CB C 1.728 7.774 -4.991 1.00 . A A . 21 ARG CB 1 1
4 4344 1 1 21 ARG CD C 2.190 9.324 -6.921 1.00 . A A . 21 ARG CD 1 1
4 4345 1 1 21 ARG CG C 1.255 9.002 -5.768 1.00 . A A . 21 ARG CG 1 1
4 4346 1 1 21 ARG CZ C 2.519 11.663 -7.767 1.00 . A A . 21 ARG CZ 1 1
4 4347 1 1 21 ARG H H 1.751 5.558 -3.541 1.00 . A A . 21 ARG H 1 1
4 4348 1 1 21 ARG HA H 0.889 8.285 -3.071 1.00 . A A . 21 ARG HA 1 1
4 4349 1 1 21 ARG HB2 H 2.743 7.955 -4.672 1.00 . A A . 21 ARG HB2 1 1
4 4350 1 1 21 ARG HB3 H 1.718 6.929 -5.663 1.00 . A A . 21 ARG HB3 1 1
4 4351 1 1 21 ARG HD2 H 3.186 9.469 -6.530 1.00 . A A . 21 ARG HD2 1 1
4 4352 1 1 21 ARG HD3 H 2.195 8.490 -7.607 1.00 . A A . 21 ARG HD3 1 1
4 4353 1 1 21 ARG HE H 0.897 10.479 -8.076 1.00 . A A . 21 ARG HE 1 1
4 4354 1 1 21 ARG HG2 H 0.267 8.812 -6.160 1.00 . A A . 21 ARG HG2 1 1
4 4355 1 1 21 ARG HG3 H 1.216 9.847 -5.096 1.00 . A A . 21 ARG HG3 1 1
4 4356 1 1 21 ARG HH11 H 4.179 10.975 -6.743 1.00 . A A . 21 ARG HH11 1 1
4 4357 1 1 21 ARG HH12 H 4.275 12.583 -7.297 1.00 . A A . 21 ARG HH12 1 1
4 4358 1 1 21 ARG HH21 H 1.137 12.693 -8.882 1.00 . A A . 21 ARG HH21 1 1
4 4359 1 1 21 ARG HH22 H 2.550 13.559 -8.536 1.00 . A A . 21 ARG HH22 1 1
4 4360 1 1 21 ARG N N 1.360 6.310 -3.048 1.00 . A A . 21 ARG N 1 1
4 4361 1 1 21 ARG NE N 1.780 10.537 -7.649 1.00 . A A . 21 ARG NE 1 1
4 4362 1 1 21 ARG NH1 N 3.742 11.734 -7.238 1.00 . A A . 21 ARG NH1 1 1
4 4363 1 1 21 ARG NH2 N 2.036 12.700 -8.439 1.00 . A A . 21 ARG NH2 1 1
4 4364 1 1 21 ARG O O -0.847 6.147 -4.789 1.00 . A A . 21 ARG O 1 1
4 4365 1 1 22 ILE C C -3.093 8.693 -5.308 1.00 . A A . 22 ILE C 1 1
4 4366 1 1 22 ILE CA C -2.819 7.921 -4.055 1.00 . A A . 22 ILE CA 1 1
4 4367 1 1 22 ILE CB C -3.692 8.533 -2.924 1.00 . A A . 22 ILE CB 1 1
4 4368 1 1 22 ILE CD1 C -3.324 6.514 -1.402 1.00 . A A . 22 ILE CD1 1 1
4 4369 1 1 22 ILE CG1 C -3.263 8.014 -1.548 1.00 . A A . 22 ILE CG1 1 1
4 4370 1 1 22 ILE CG2 C -5.179 8.250 -3.167 1.00 . A A . 22 ILE CG2 1 1
4 4371 1 1 22 ILE H H -1.104 8.818 -3.255 1.00 . A A . 22 ILE H 1 1
4 4372 1 1 22 ILE HA H -3.080 6.882 -4.184 1.00 . A A . 22 ILE HA 1 1
4 4373 1 1 22 ILE HB H -3.557 9.604 -2.952 1.00 . A A . 22 ILE HB 1 1
4 4374 1 1 22 ILE HD11 H -2.652 6.059 -2.115 1.00 . A A . 22 ILE HD11 1 1
4 4375 1 1 22 ILE HD12 H -4.333 6.183 -1.595 1.00 . A A . 22 ILE HD12 1 1
4 4376 1 1 22 ILE HD13 H -3.039 6.227 -0.401 1.00 . A A . 22 ILE HD13 1 1
4 4377 1 1 22 ILE HG12 H -2.243 8.315 -1.364 1.00 . A A . 22 ILE HG12 1 1
4 4378 1 1 22 ILE HG13 H -3.901 8.450 -0.793 1.00 . A A . 22 ILE HG13 1 1
4 4379 1 1 22 ILE HG21 H -5.346 7.183 -3.182 1.00 . A A . 22 ILE HG21 1 1
4 4380 1 1 22 ILE HG22 H -5.474 8.673 -4.115 1.00 . A A . 22 ILE HG22 1 1
4 4381 1 1 22 ILE HG23 H -5.763 8.696 -2.375 1.00 . A A . 22 ILE HG23 1 1
4 4382 1 1 22 ILE N N -1.424 8.039 -3.766 1.00 . A A . 22 ILE N 1 1
4 4383 1 1 22 ILE O O -3.014 9.928 -5.299 1.00 . A A . 22 ILE O 1 1
4 4384 1 1 23 LEU C C -5.188 8.835 -7.548 1.00 . A A . 23 LEU C 1 1
4 4385 1 1 23 LEU CA C -3.704 8.649 -7.592 1.00 . A A . 23 LEU CA 1 1
4 4386 1 1 23 LEU CB C -3.282 7.808 -8.801 1.00 . A A . 23 LEU CB 1 1
4 4387 1 1 23 LEU CD1 C -1.489 6.681 -10.142 1.00 . A A . 23 LEU CD1 1 1
4 4388 1 1 23 LEU CD2 C -1.058 8.916 -9.111 1.00 . A A . 23 LEU CD2 1 1
4 4389 1 1 23 LEU CG C -1.778 7.583 -8.955 1.00 . A A . 23 LEU CG 1 1
4 4390 1 1 23 LEU H H -3.327 7.018 -6.350 1.00 . A A . 23 LEU H 1 1
4 4391 1 1 23 LEU HA H -3.225 9.617 -7.625 1.00 . A A . 23 LEU HA 1 1
4 4392 1 1 23 LEU HB2 H -3.763 6.844 -8.727 1.00 . A A . 23 LEU HB2 1 1
4 4393 1 1 23 LEU HB3 H -3.639 8.298 -9.694 1.00 . A A . 23 LEU HB3 1 1
4 4394 1 1 23 LEU HD11 H -0.422 6.542 -10.238 1.00 . A A . 23 LEU HD11 1 1
4 4395 1 1 23 LEU HD12 H -1.876 7.134 -11.044 1.00 . A A . 23 LEU HD12 1 1
4 4396 1 1 23 LEU HD13 H -1.962 5.722 -9.990 1.00 . A A . 23 LEU HD13 1 1
4 4397 1 1 23 LEU HD21 H -1.440 9.439 -9.976 1.00 . A A . 23 LEU HD21 1 1
4 4398 1 1 23 LEU HD22 H 0.002 8.743 -9.231 1.00 . A A . 23 LEU HD22 1 1
4 4399 1 1 23 LEU HD23 H -1.226 9.517 -8.229 1.00 . A A . 23 LEU HD23 1 1
4 4400 1 1 23 LEU HG H -1.399 7.099 -8.066 1.00 . A A . 23 LEU HG 1 1
4 4401 1 1 23 LEU N N -3.340 8.002 -6.374 1.00 . A A . 23 LEU N 1 1
4 4402 1 1 23 LEU O O -5.944 7.868 -7.627 1.00 . A A . 23 LEU O 1 1
4 4403 1 1 24 LYS C C -7.475 11.288 -8.281 1.00 . A A . 24 LYS C 1 1
4 4404 1 1 24 LYS CA C -6.986 10.354 -7.199 1.00 . A A . 24 LYS CA 1 1
4 4405 1 1 24 LYS CB C -7.126 11.036 -5.817 1.00 . A A . 24 LYS CB 1 1
4 4406 1 1 24 LYS CD C -8.542 12.347 -4.174 1.00 . A A . 24 LYS CD 1 1
4 4407 1 1 24 LYS CE C -7.896 11.724 -2.927 1.00 . A A . 24 LYS CE 1 1
4 4408 1 1 24 LYS CG C -8.547 11.412 -5.396 1.00 . A A . 24 LYS CG 1 1
4 4409 1 1 24 LYS H H -4.945 10.785 -7.461 1.00 . A A . 24 LYS H 1 1
4 4410 1 1 24 LYS HA H -7.554 9.439 -7.191 1.00 . A A . 24 LYS HA 1 1
4 4411 1 1 24 LYS HB2 H -6.732 10.360 -5.073 1.00 . A A . 24 LYS HB2 1 1
4 4412 1 1 24 LYS HB3 H -6.524 11.931 -5.821 1.00 . A A . 24 LYS HB3 1 1
4 4413 1 1 24 LYS HD2 H -7.996 13.243 -4.427 1.00 . A A . 24 LYS HD2 1 1
4 4414 1 1 24 LYS HD3 H -9.564 12.612 -3.944 1.00 . A A . 24 LYS HD3 1 1
4 4415 1 1 24 LYS HE2 H -6.916 11.348 -3.186 1.00 . A A . 24 LYS HE2 1 1
4 4416 1 1 24 LYS HE3 H -7.782 12.497 -2.181 1.00 . A A . 24 LYS HE3 1 1
4 4417 1 1 24 LYS HG2 H -9.032 11.913 -6.221 1.00 . A A . 24 LYS HG2 1 1
4 4418 1 1 24 LYS HG3 H -9.091 10.514 -5.147 1.00 . A A . 24 LYS HG3 1 1
4 4419 1 1 24 LYS HZ1 H -8.818 9.814 -3.015 1.00 . A A . 24 LYS HZ1 1 1
4 4420 1 1 24 LYS HZ2 H -9.641 10.934 -2.073 1.00 . A A . 24 LYS HZ2 1 1
4 4421 1 1 24 LYS HZ3 H -8.241 10.229 -1.502 1.00 . A A . 24 LYS HZ3 1 1
4 4422 1 1 24 LYS N N -5.601 10.054 -7.406 1.00 . A A . 24 LYS N 1 1
4 4423 1 1 24 LYS NZ N -8.692 10.616 -2.354 1.00 . A A . 24 LYS NZ 1 1
4 4424 1 1 24 LYS O O -7.148 12.469 -8.283 1.00 . A A . 24 LYS O 1 1
4 4425 1 1 25 SER C C -10.276 11.793 -10.027 1.00 . A A . 25 SER C 1 1
4 4426 1 1 25 SER CA C -8.777 11.617 -10.183 1.00 . A A . 25 SER CA 1 1
4 4427 1 1 25 SER CB C -8.358 11.155 -11.562 1.00 . A A . 25 SER CB 1 1
4 4428 1 1 25 SER H H -8.410 9.821 -9.272 1.00 . A A . 25 SER H 1 1
4 4429 1 1 25 SER HA H -8.335 12.588 -10.015 1.00 . A A . 25 SER HA 1 1
4 4430 1 1 25 SER HB2 H -8.906 11.698 -12.316 1.00 . A A . 25 SER HB2 1 1
4 4431 1 1 25 SER HB3 H -7.300 11.340 -11.654 1.00 . A A . 25 SER HB3 1 1
4 4432 1 1 25 SER HG H -9.094 9.701 -12.569 1.00 . A A . 25 SER HG 1 1
4 4433 1 1 25 SER N N -8.236 10.787 -9.194 1.00 . A A . 25 SER N 1 1
4 4434 1 1 25 SER O O -11.101 10.969 -10.477 1.00 . A A . 25 SER O 1 1
4 4435 1 1 25 SER OG O -8.580 9.777 -11.744 1.00 . A A . 25 SER OG 1 1
4 4436 1 1 26 ARG C C -12.456 14.016 -10.402 1.00 . A A . 26 ARG C 1 1
4 4437 1 1 26 ARG CA C -12.017 13.243 -9.167 1.00 . A A . 26 ARG CA 1 1
4 4438 1 1 26 ARG CB C -12.171 14.092 -7.909 1.00 . A A . 26 ARG CB 1 1
4 4439 1 1 26 ARG CD C -11.903 14.269 -5.422 1.00 . A A . 26 ARG CD 1 1
4 4440 1 1 26 ARG CG C -11.863 13.345 -6.625 1.00 . A A . 26 ARG CG 1 1
4 4441 1 1 26 ARG CZ C -10.908 16.506 -4.906 1.00 . A A . 26 ARG CZ 1 1
4 4442 1 1 26 ARG H H -9.922 13.411 -8.947 1.00 . A A . 26 ARG H 1 1
4 4443 1 1 26 ARG HA H -12.610 12.344 -9.083 1.00 . A A . 26 ARG HA 1 1
4 4444 1 1 26 ARG HB2 H -11.511 14.944 -7.974 1.00 . A A . 26 ARG HB2 1 1
4 4445 1 1 26 ARG HB3 H -13.188 14.448 -7.850 1.00 . A A . 26 ARG HB3 1 1
4 4446 1 1 26 ARG HD2 H -12.867 14.756 -5.388 1.00 . A A . 26 ARG HD2 1 1
4 4447 1 1 26 ARG HD3 H -11.764 13.683 -4.527 1.00 . A A . 26 ARG HD3 1 1
4 4448 1 1 26 ARG HE H -10.048 15.050 -6.004 1.00 . A A . 26 ARG HE 1 1
4 4449 1 1 26 ARG HG2 H -12.594 12.562 -6.489 1.00 . A A . 26 ARG HG2 1 1
4 4450 1 1 26 ARG HG3 H -10.878 12.910 -6.701 1.00 . A A . 26 ARG HG3 1 1
4 4451 1 1 26 ARG HH11 H -12.709 16.213 -3.980 1.00 . A A . 26 ARG HH11 1 1
4 4452 1 1 26 ARG HH12 H -12.013 17.742 -3.718 1.00 . A A . 26 ARG HH12 1 1
4 4453 1 1 26 ARG HH21 H -9.096 17.142 -5.599 1.00 . A A . 26 ARG HH21 1 1
4 4454 1 1 26 ARG HH22 H -9.929 18.277 -4.638 1.00 . A A . 26 ARG HH22 1 1
4 4455 1 1 26 ARG N N -10.629 12.857 -9.345 1.00 . A A . 26 ARG N 1 1
4 4456 1 1 26 ARG NE N -10.848 15.297 -5.487 1.00 . A A . 26 ARG NE 1 1
4 4457 1 1 26 ARG NH1 N -11.944 16.839 -4.151 1.00 . A A . 26 ARG NH1 1 1
4 4458 1 1 26 ARG NH2 N -9.909 17.366 -5.059 1.00 . A A . 26 ARG NH2 1 1
4 4459 1 1 26 ARG O O -13.629 14.352 -10.577 1.00 . A A . 26 ARG O 1 1
4 4460 1 1 27 ASP C C -12.423 14.048 -13.438 1.00 . A A . 27 ASP C 1 1
4 4461 1 1 27 ASP CA C -11.597 14.947 -12.528 1.00 . A A . 27 ASP CA 1 1
4 4462 1 1 27 ASP CB C -10.191 15.130 -13.158 1.00 . A A . 27 ASP CB 1 1
4 4463 1 1 27 ASP CG C -9.158 15.720 -12.206 1.00 . A A . 27 ASP CG 1 1
4 4464 1 1 27 ASP H H -10.551 14.066 -10.953 1.00 . A A . 27 ASP H 1 1
4 4465 1 1 27 ASP HA H -12.067 15.911 -12.407 1.00 . A A . 27 ASP HA 1 1
4 4466 1 1 27 ASP HB2 H -9.830 14.166 -13.484 1.00 . A A . 27 ASP HB2 1 1
4 4467 1 1 27 ASP HB3 H -10.279 15.780 -14.016 1.00 . A A . 27 ASP HB3 1 1
4 4468 1 1 27 ASP N N -11.465 14.289 -11.238 1.00 . A A . 27 ASP N 1 1
4 4469 1 1 27 ASP O O -13.283 14.511 -14.179 1.00 . A A . 27 ASP O 1 1
4 4470 1 1 27 ASP OD1 O -8.813 15.056 -11.212 1.00 . A A . 27 ASP OD1 1 1
4 4471 1 1 27 ASP OD2 O -8.635 16.837 -12.442 1.00 . A A . 27 ASP OD2 1 1
4 4472 1 1 28 ASP C C -14.248 11.583 -13.520 1.00 . A A . 28 ASP C 1 1
4 4473 1 1 28 ASP CA C -12.885 11.738 -14.139 1.00 . A A . 28 ASP CA 1 1
4 4474 1 1 28 ASP CB C -12.199 10.354 -14.095 1.00 . A A . 28 ASP CB 1 1
4 4475 1 1 28 ASP CG C -10.815 10.298 -14.689 1.00 . A A . 28 ASP CG 1 1
4 4476 1 1 28 ASP H H -11.416 12.469 -12.771 1.00 . A A . 28 ASP H 1 1
4 4477 1 1 28 ASP HA H -12.977 12.068 -15.163 1.00 . A A . 28 ASP HA 1 1
4 4478 1 1 28 ASP HB2 H -12.110 10.052 -13.062 1.00 . A A . 28 ASP HB2 1 1
4 4479 1 1 28 ASP HB3 H -12.828 9.641 -14.605 1.00 . A A . 28 ASP HB3 1 1
4 4480 1 1 28 ASP N N -12.143 12.745 -13.364 1.00 . A A . 28 ASP N 1 1
4 4481 1 1 28 ASP O O -15.282 11.665 -14.190 1.00 . A A . 28 ASP O 1 1
4 4482 1 1 28 ASP OD1 O -10.629 10.705 -15.851 1.00 . A A . 28 ASP OD1 1 1
4 4483 1 1 28 ASP OD2 O -9.900 9.796 -14.024 1.00 . A A . 28 ASP OD2 1 1
4 4484 1 1 29 ASN C C -14.801 10.774 -10.023 1.00 . A A . 29 ASN C 1 1
4 4485 1 1 29 ASN CA C -15.361 11.177 -11.344 1.00 . A A . 29 ASN CA 1 1
4 4486 1 1 29 ASN CB C -16.363 10.092 -11.819 1.00 . A A . 29 ASN CB 1 1
4 4487 1 1 29 ASN CG C -17.638 10.032 -10.961 1.00 . A A . 29 ASN CG 1 1
4 4488 1 1 29 ASN H H -13.321 11.232 -11.822 1.00 . A A . 29 ASN H 1 1
4 4489 1 1 29 ASN HA H -15.849 12.134 -11.246 1.00 . A A . 29 ASN HA 1 1
4 4490 1 1 29 ASN HB2 H -16.651 10.312 -12.836 1.00 . A A . 29 ASN HB2 1 1
4 4491 1 1 29 ASN HB3 H -15.878 9.127 -11.786 1.00 . A A . 29 ASN HB3 1 1
4 4492 1 1 29 ASN HD21 H -16.852 8.689 -9.686 1.00 . A A . 29 ASN HD21 1 1
4 4493 1 1 29 ASN HD22 H -18.458 9.197 -9.378 1.00 . A A . 29 ASN HD22 1 1
4 4494 1 1 29 ASN N N -14.209 11.325 -12.229 1.00 . A A . 29 ASN N 1 1
4 4495 1 1 29 ASN ND2 N -17.639 9.232 -9.919 1.00 . A A . 29 ASN ND2 1 1
4 4496 1 1 29 ASN O O -14.816 11.533 -9.070 1.00 . A A . 29 ASN O 1 1
4 4497 1 1 29 ASN OD1 O -18.621 10.717 -11.247 1.00 . A A . 29 ASN OD1 1 1
4 4498 1 1 30 SER C C -12.747 7.861 -9.218 1.00 . A A . 30 SER C 1 1
4 4499 1 1 30 SER CA C -13.605 9.056 -8.841 1.00 . A A . 30 SER CA 1 1
4 4500 1 1 30 SER CB C -14.669 8.675 -7.802 1.00 . A A . 30 SER CB 1 1
4 4501 1 1 30 SER H H -14.228 9.038 -10.815 1.00 . A A . 30 SER H 1 1
4 4502 1 1 30 SER HA H -12.968 9.821 -8.422 1.00 . A A . 30 SER HA 1 1
4 4503 1 1 30 SER HB2 H -14.196 8.137 -6.994 1.00 . A A . 30 SER HB2 1 1
4 4504 1 1 30 SER HB3 H -15.133 9.571 -7.421 1.00 . A A . 30 SER HB3 1 1
4 4505 1 1 30 SER HG H -15.188 7.120 -8.813 1.00 . A A . 30 SER HG 1 1
4 4506 1 1 30 SER N N -14.225 9.594 -10.008 1.00 . A A . 30 SER N 1 1
4 4507 1 1 30 SER O O -13.131 6.713 -9.013 1.00 . A A . 30 SER O 1 1
4 4508 1 1 30 SER OG O -15.673 7.844 -8.393 1.00 . A A . 30 SER OG 1 1
4 4509 1 1 31 VAL C C -9.570 7.122 -9.280 1.00 . A A . 31 VAL C 1 1
4 4510 1 1 31 VAL CA C -10.744 7.056 -10.214 1.00 . A A . 31 VAL CA 1 1
4 4511 1 1 31 VAL CB C -10.278 7.100 -11.698 1.00 . A A . 31 VAL CB 1 1
4 4512 1 1 31 VAL CG1 C -9.304 5.958 -12.000 1.00 . A A . 31 VAL CG1 1 1
4 4513 1 1 31 VAL CG2 C -11.476 7.027 -12.636 1.00 . A A . 31 VAL CG2 1 1
4 4514 1 1 31 VAL H H -11.406 9.043 -10.106 1.00 . A A . 31 VAL H 1 1
4 4515 1 1 31 VAL HA H -11.265 6.128 -10.026 1.00 . A A . 31 VAL HA 1 1
4 4516 1 1 31 VAL HB H -9.767 8.036 -11.866 1.00 . A A . 31 VAL HB 1 1
4 4517 1 1 31 VAL HG11 H -9.795 5.012 -11.829 1.00 . A A . 31 VAL HG11 1 1
4 4518 1 1 31 VAL HG12 H -8.445 6.036 -11.349 1.00 . A A . 31 VAL HG12 1 1
4 4519 1 1 31 VAL HG13 H -8.979 6.017 -13.028 1.00 . A A . 31 VAL HG13 1 1
4 4520 1 1 31 VAL HG21 H -12.144 7.851 -12.433 1.00 . A A . 31 VAL HG21 1 1
4 4521 1 1 31 VAL HG22 H -12.000 6.096 -12.475 1.00 . A A . 31 VAL HG22 1 1
4 4522 1 1 31 VAL HG23 H -11.139 7.080 -13.660 1.00 . A A . 31 VAL HG23 1 1
4 4523 1 1 31 VAL N N -11.651 8.120 -9.866 1.00 . A A . 31 VAL N 1 1
4 4524 1 1 31 VAL O O -8.713 7.997 -9.390 1.00 . A A . 31 VAL O 1 1
4 4525 1 1 32 GLU C C -7.831 4.931 -7.336 1.00 . A A . 32 GLU C 1 1
4 4526 1 1 32 GLU CA C -8.545 6.246 -7.335 1.00 . A A . 32 GLU CA 1 1
4 4527 1 1 32 GLU CB C -9.082 6.567 -5.952 1.00 . A A . 32 GLU CB 1 1
4 4528 1 1 32 GLU CD C -10.162 8.271 -4.496 1.00 . A A . 32 GLU CD 1 1
4 4529 1 1 32 GLU CG C -9.755 7.918 -5.876 1.00 . A A . 32 GLU CG 1 1
4 4530 1 1 32 GLU H H -10.320 5.625 -8.226 1.00 . A A . 32 GLU H 1 1
4 4531 1 1 32 GLU HA H -7.832 7.010 -7.604 1.00 . A A . 32 GLU HA 1 1
4 4532 1 1 32 GLU HB2 H -9.799 5.812 -5.667 1.00 . A A . 32 GLU HB2 1 1
4 4533 1 1 32 GLU HB3 H -8.264 6.560 -5.246 1.00 . A A . 32 GLU HB3 1 1
4 4534 1 1 32 GLU HG2 H -9.082 8.676 -6.242 1.00 . A A . 32 GLU HG2 1 1
4 4535 1 1 32 GLU HG3 H -10.636 7.887 -6.498 1.00 . A A . 32 GLU HG3 1 1
4 4536 1 1 32 GLU N N -9.583 6.267 -8.307 1.00 . A A . 32 GLU N 1 1
4 4537 1 1 32 GLU O O -8.421 3.874 -7.045 1.00 . A A . 32 GLU O 1 1
4 4538 1 1 32 GLU OE1 O -9.286 8.457 -3.649 1.00 . A A . 32 GLU OE1 1 1
4 4539 1 1 32 GLU OE2 O -11.368 8.409 -4.231 1.00 . A A . 32 GLU OE2 1 1
4 4540 1 1 33 LYS C C -4.532 4.154 -6.840 1.00 . A A . 33 LYS C 1 1
4 4541 1 1 33 LYS CA C -5.726 3.855 -7.673 1.00 . A A . 33 LYS CA 1 1
4 4542 1 1 33 LYS CB C -5.320 3.365 -9.066 1.00 . A A . 33 LYS CB 1 1
4 4543 1 1 33 LYS CD C -5.869 1.954 -11.061 1.00 . A A . 33 LYS CD 1 1
4 4544 1 1 33 LYS CE C -6.892 1.037 -11.716 1.00 . A A . 33 LYS CE 1 1
4 4545 1 1 33 LYS CG C -6.401 2.581 -9.783 1.00 . A A . 33 LYS CG 1 1
4 4546 1 1 33 LYS H H -6.212 5.869 -7.925 1.00 . A A . 33 LYS H 1 1
4 4547 1 1 33 LYS HA H -6.273 3.069 -7.173 1.00 . A A . 33 LYS HA 1 1
4 4548 1 1 33 LYS HB2 H -5.071 4.228 -9.667 1.00 . A A . 33 LYS HB2 1 1
4 4549 1 1 33 LYS HB3 H -4.445 2.739 -8.972 1.00 . A A . 33 LYS HB3 1 1
4 4550 1 1 33 LYS HD2 H -5.625 2.746 -11.753 1.00 . A A . 33 LYS HD2 1 1
4 4551 1 1 33 LYS HD3 H -4.980 1.386 -10.832 1.00 . A A . 33 LYS HD3 1 1
4 4552 1 1 33 LYS HE2 H -7.799 1.598 -11.885 1.00 . A A . 33 LYS HE2 1 1
4 4553 1 1 33 LYS HE3 H -6.499 0.713 -12.668 1.00 . A A . 33 LYS HE3 1 1
4 4554 1 1 33 LYS HG2 H -6.766 1.808 -9.126 1.00 . A A . 33 LYS HG2 1 1
4 4555 1 1 33 LYS HG3 H -7.211 3.252 -10.030 1.00 . A A . 33 LYS HG3 1 1
4 4556 1 1 33 LYS HZ1 H -7.597 0.104 -9.961 1.00 . A A . 33 LYS HZ1 1 1
4 4557 1 1 33 LYS HZ2 H -6.394 -0.786 -10.735 1.00 . A A . 33 LYS HZ2 1 1
4 4558 1 1 33 LYS HZ3 H -7.937 -0.737 -11.362 1.00 . A A . 33 LYS HZ3 1 1
4 4559 1 1 33 LYS N N -6.590 4.990 -7.688 1.00 . A A . 33 LYS N 1 1
4 4560 1 1 33 LYS NZ N -7.215 -0.157 -10.890 1.00 . A A . 33 LYS NZ 1 1
4 4561 1 1 33 LYS O O -4.184 5.317 -6.614 1.00 . A A . 33 LYS O 1 1
4 4562 1 1 34 TYR C C -1.592 2.795 -6.203 1.00 . A A . 34 TYR C 1 1
4 4563 1 1 34 TYR CA C -2.831 3.263 -5.487 1.00 . A A . 34 TYR CA 1 1
4 4564 1 1 34 TYR CB C -3.131 2.436 -4.230 1.00 . A A . 34 TYR CB 1 1
4 4565 1 1 34 TYR CD1 C -5.657 2.087 -4.056 1.00 . A A . 34 TYR CD1 1 1
4 4566 1 1 34 TYR CD2 C -4.657 3.745 -2.684 1.00 . A A . 34 TYR CD2 1 1
4 4567 1 1 34 TYR CE1 C -6.904 2.408 -3.552 1.00 . A A . 34 TYR CE1 1 1
4 4568 1 1 34 TYR CE2 C -5.902 4.066 -2.167 1.00 . A A . 34 TYR CE2 1 1
4 4569 1 1 34 TYR CG C -4.507 2.757 -3.630 1.00 . A A . 34 TYR CG 1 1
4 4570 1 1 34 TYR CZ C -7.018 3.398 -2.607 1.00 . A A . 34 TYR CZ 1 1
4 4571 1 1 34 TYR H H -4.187 2.239 -6.671 1.00 . A A . 34 TYR H 1 1
4 4572 1 1 34 TYR HA H -2.724 4.303 -5.214 1.00 . A A . 34 TYR HA 1 1
4 4573 1 1 34 TYR HB2 H -3.102 1.392 -4.496 1.00 . A A . 34 TYR HB2 1 1
4 4574 1 1 34 TYR HB3 H -2.379 2.637 -3.480 1.00 . A A . 34 TYR HB3 1 1
4 4575 1 1 34 TYR HD1 H -5.560 1.307 -4.797 1.00 . A A . 34 TYR HD1 1 1
4 4576 1 1 34 TYR HD2 H -3.780 4.271 -2.339 1.00 . A A . 34 TYR HD2 1 1
4 4577 1 1 34 TYR HE1 H -7.779 1.877 -3.897 1.00 . A A . 34 TYR HE1 1 1
4 4578 1 1 34 TYR HE2 H -5.994 4.845 -1.424 1.00 . A A . 34 TYR HE2 1 1
4 4579 1 1 34 TYR HH H -8.287 4.702 -2.095 1.00 . A A . 34 TYR HH 1 1
4 4580 1 1 34 TYR N N -3.919 3.137 -6.379 1.00 . A A . 34 TYR N 1 1
4 4581 1 1 34 TYR O O -1.689 1.984 -7.135 1.00 . A A . 34 TYR O 1 1
4 4582 1 1 34 TYR OH O -8.263 3.733 -2.104 1.00 . A A . 34 TYR OH 1 1
4 4583 1 1 35 VAL C C 1.185 1.541 -6.246 1.00 . A A . 35 VAL C 1 1
4 4584 1 1 35 VAL CA C 0.798 3.020 -6.475 1.00 . A A . 35 VAL CA 1 1
4 4585 1 1 35 VAL CB C 1.929 3.984 -6.006 1.00 . A A . 35 VAL CB 1 1
4 4586 1 1 35 VAL CG1 C 2.476 3.639 -4.628 1.00 . A A . 35 VAL CG1 1 1
4 4587 1 1 35 VAL CG2 C 3.028 4.109 -7.034 1.00 . A A . 35 VAL CG2 1 1
4 4588 1 1 35 VAL H H -0.476 3.970 -5.076 1.00 . A A . 35 VAL H 1 1
4 4589 1 1 35 VAL HA H 0.637 3.160 -7.535 1.00 . A A . 35 VAL HA 1 1
4 4590 1 1 35 VAL HB H 1.460 4.952 -5.904 1.00 . A A . 35 VAL HB 1 1
4 4591 1 1 35 VAL HG11 H 3.254 4.339 -4.363 1.00 . A A . 35 VAL HG11 1 1
4 4592 1 1 35 VAL HG12 H 2.883 2.638 -4.640 1.00 . A A . 35 VAL HG12 1 1
4 4593 1 1 35 VAL HG13 H 1.678 3.696 -3.904 1.00 . A A . 35 VAL HG13 1 1
4 4594 1 1 35 VAL HG21 H 2.623 4.514 -7.949 1.00 . A A . 35 VAL HG21 1 1
4 4595 1 1 35 VAL HG22 H 3.443 3.131 -7.227 1.00 . A A . 35 VAL HG22 1 1
4 4596 1 1 35 VAL HG23 H 3.801 4.764 -6.663 1.00 . A A . 35 VAL HG23 1 1
4 4597 1 1 35 VAL N N -0.458 3.330 -5.817 1.00 . A A . 35 VAL N 1 1
4 4598 1 1 35 VAL O O 0.881 0.958 -5.205 1.00 . A A . 35 VAL O 1 1
4 4599 1 1 36 LEU C C 3.543 -0.676 -6.547 1.00 . A A . 36 LEU C 1 1
4 4600 1 1 36 LEU CA C 2.187 -0.432 -7.206 1.00 . A A . 36 LEU CA 1 1
4 4601 1 1 36 LEU CB C 2.146 -1.043 -8.624 1.00 . A A . 36 LEU CB 1 1
4 4602 1 1 36 LEU CD1 C -0.269 -1.844 -8.459 1.00 . A A . 36 LEU CD1 1 1
4 4603 1 1 36 LEU CD2 C 0.256 0.201 -9.835 1.00 . A A . 36 LEU CD2 1 1
4 4604 1 1 36 LEU CG C 0.766 -1.151 -9.335 1.00 . A A . 36 LEU CG 1 1
4 4605 1 1 36 LEU H H 2.100 1.447 -8.032 1.00 . A A . 36 LEU H 1 1
4 4606 1 1 36 LEU HA H 1.443 -0.936 -6.608 1.00 . A A . 36 LEU HA 1 1
4 4607 1 1 36 LEU HB2 H 2.795 -0.450 -9.253 1.00 . A A . 36 LEU HB2 1 1
4 4608 1 1 36 LEU HB3 H 2.574 -2.027 -8.545 1.00 . A A . 36 LEU HB3 1 1
4 4609 1 1 36 LEU HD11 H 0.086 -2.831 -8.204 1.00 . A A . 36 LEU HD11 1 1
4 4610 1 1 36 LEU HD12 H -1.200 -1.925 -9.000 1.00 . A A . 36 LEU HD12 1 1
4 4611 1 1 36 LEU HD13 H -0.430 -1.271 -7.558 1.00 . A A . 36 LEU HD13 1 1
4 4612 1 1 36 LEU HD21 H -0.709 0.069 -10.303 1.00 . A A . 36 LEU HD21 1 1
4 4613 1 1 36 LEU HD22 H 0.953 0.610 -10.551 1.00 . A A . 36 LEU HD22 1 1
4 4614 1 1 36 LEU HD23 H 0.162 0.880 -9.000 1.00 . A A . 36 LEU HD23 1 1
4 4615 1 1 36 LEU HG H 0.901 -1.796 -10.191 1.00 . A A . 36 LEU HG 1 1
4 4616 1 1 36 LEU N N 1.834 0.956 -7.225 1.00 . A A . 36 LEU N 1 1
4 4617 1 1 36 LEU O O 3.973 -1.826 -6.398 1.00 . A A . 36 LEU O 1 1
4 4618 1 1 37 THR C C 5.280 0.114 -4.021 1.00 . A A . 37 THR C 1 1
4 4619 1 1 37 THR CA C 5.500 0.195 -5.537 1.00 . A A . 37 THR CA 1 1
4 4620 1 1 37 THR CB C 6.547 1.291 -5.939 1.00 . A A . 37 THR CB 1 1
4 4621 1 1 37 THR CG2 C 6.060 2.701 -5.637 1.00 . A A . 37 THR CG2 1 1
4 4622 1 1 37 THR H H 3.856 1.273 -6.294 1.00 . A A . 37 THR H 1 1
4 4623 1 1 37 THR HA H 5.855 -0.776 -5.855 1.00 . A A . 37 THR HA 1 1
4 4624 1 1 37 THR HB H 6.717 1.198 -7.002 1.00 . A A . 37 THR HB 1 1
4 4625 1 1 37 THR HG1 H 8.284 0.408 -5.805 1.00 . A A . 37 THR HG1 1 1
4 4626 1 1 37 THR HG21 H 5.792 2.779 -4.596 1.00 . A A . 37 THR HG21 1 1
4 4627 1 1 37 THR HG22 H 5.190 2.916 -6.238 1.00 . A A . 37 THR HG22 1 1
4 4628 1 1 37 THR HG23 H 6.834 3.420 -5.860 1.00 . A A . 37 THR HG23 1 1
4 4629 1 1 37 THR N N 4.232 0.377 -6.174 1.00 . A A . 37 THR N 1 1
4 4630 1 1 37 THR O O 4.361 0.731 -3.481 1.00 . A A . 37 THR O 1 1
4 4631 1 1 37 THR OG1 O 7.799 1.060 -5.284 1.00 . A A . 37 THR OG1 1 1
4 4632 1 1 38 SER C C 7.021 -0.537 -1.017 1.00 . A A . 38 SER C 1 1
4 4633 1 1 38 SER CA C 5.896 -0.977 -1.967 1.00 . A A . 38 SER CA 1 1
4 4634 1 1 38 SER CB C 5.663 -2.476 -1.897 1.00 . A A . 38 SER CB 1 1
4 4635 1 1 38 SER H H 6.936 -0.944 -3.789 1.00 . A A . 38 SER H 1 1
4 4636 1 1 38 SER HA H 4.983 -0.493 -1.656 1.00 . A A . 38 SER HA 1 1
4 4637 1 1 38 SER HB2 H 6.565 -2.994 -2.186 1.00 . A A . 38 SER HB2 1 1
4 4638 1 1 38 SER HB3 H 5.392 -2.752 -0.890 1.00 . A A . 38 SER HB3 1 1
4 4639 1 1 38 SER HG H 4.063 -2.079 -2.951 1.00 . A A . 38 SER HG 1 1
4 4640 1 1 38 SER N N 6.126 -0.617 -3.347 1.00 . A A . 38 SER N 1 1
4 4641 1 1 38 SER O O 7.243 -1.180 0.006 1.00 . A A . 38 SER O 1 1
4 4642 1 1 38 SER OG O 4.610 -2.852 -2.776 1.00 . A A . 38 SER OG 1 1
4 4643 1 1 39 HIS C C 8.275 1.358 0.911 1.00 . A A . 39 HIS C 1 1
4 4644 1 1 39 HIS CA C 8.802 1.074 -0.503 1.00 . A A . 39 HIS CA 1 1
4 4645 1 1 39 HIS CB C 9.437 2.351 -1.086 1.00 . A A . 39 HIS CB 1 1
4 4646 1 1 39 HIS CD2 C 10.132 2.274 -3.583 1.00 . A A . 39 HIS CD2 1 1
4 4647 1 1 39 HIS CE1 C 12.194 1.594 -3.319 1.00 . A A . 39 HIS CE1 1 1
4 4648 1 1 39 HIS CG C 10.343 2.122 -2.258 1.00 . A A . 39 HIS CG 1 1
4 4649 1 1 39 HIS H H 7.491 0.997 -2.197 1.00 . A A . 39 HIS H 1 1
4 4650 1 1 39 HIS HA H 9.560 0.308 -0.427 1.00 . A A . 39 HIS HA 1 1
4 4651 1 1 39 HIS HB2 H 8.648 3.010 -1.415 1.00 . A A . 39 HIS HB2 1 1
4 4652 1 1 39 HIS HB3 H 10.005 2.847 -0.313 1.00 . A A . 39 HIS HB3 1 1
4 4653 1 1 39 HIS HD1 H 12.117 1.479 -1.291 1.00 . A A . 39 HIS HD1 1 1
4 4654 1 1 39 HIS HD2 H 9.215 2.596 -4.055 1.00 . A A . 39 HIS HD2 1 1
4 4655 1 1 39 HIS HE1 H 13.208 1.284 -3.525 1.00 . A A . 39 HIS HE1 1 1
4 4656 1 1 39 HIS HE2 H 11.382 1.758 -5.179 1.00 . A A . 39 HIS HE2 1 1
4 4657 1 1 39 HIS N N 7.739 0.531 -1.370 1.00 . A A . 39 HIS N 1 1
4 4658 1 1 39 HIS ND1 N 11.648 1.692 -2.132 1.00 . A A . 39 HIS ND1 1 1
4 4659 1 1 39 HIS NE2 N 11.298 1.938 -4.217 1.00 . A A . 39 HIS NE2 1 1
4 4660 1 1 39 HIS O O 7.411 2.223 1.116 1.00 . A A . 39 HIS O 1 1
4 4661 1 1 40 VAL C C 9.232 1.654 4.045 1.00 . A A . 40 VAL C 1 1
4 4662 1 1 40 VAL CA C 8.348 0.727 3.239 1.00 . A A . 40 VAL CA 1 1
4 4663 1 1 40 VAL CB C 8.245 -0.656 3.954 1.00 . A A . 40 VAL CB 1 1
4 4664 1 1 40 VAL CG1 C 7.058 -1.430 3.433 1.00 . A A . 40 VAL CG1 1 1
4 4665 1 1 40 VAL CG2 C 9.520 -1.479 3.762 1.00 . A A . 40 VAL CG2 1 1
4 4666 1 1 40 VAL H H 9.470 -0.044 1.639 1.00 . A A . 40 VAL H 1 1
4 4667 1 1 40 VAL HA H 7.359 1.158 3.216 1.00 . A A . 40 VAL HA 1 1
4 4668 1 1 40 VAL HB H 8.104 -0.487 5.013 1.00 . A A . 40 VAL HB 1 1
4 4669 1 1 40 VAL HG11 H 7.159 -1.572 2.367 1.00 . A A . 40 VAL HG11 1 1
4 4670 1 1 40 VAL HG12 H 6.153 -0.879 3.642 1.00 . A A . 40 VAL HG12 1 1
4 4671 1 1 40 VAL HG13 H 7.011 -2.393 3.921 1.00 . A A . 40 VAL HG13 1 1
4 4672 1 1 40 VAL HG21 H 10.370 -0.923 4.128 1.00 . A A . 40 VAL HG21 1 1
4 4673 1 1 40 VAL HG22 H 9.653 -1.693 2.711 1.00 . A A . 40 VAL HG22 1 1
4 4674 1 1 40 VAL HG23 H 9.434 -2.411 4.301 1.00 . A A . 40 VAL HG23 1 1
4 4675 1 1 40 VAL N N 8.779 0.612 1.865 1.00 . A A . 40 VAL N 1 1
4 4676 1 1 40 VAL O O 10.408 1.832 3.747 1.00 . A A . 40 VAL O 1 1
4 4677 1 1 41 SER C C 9.187 2.403 7.300 1.00 . A A . 41 SER C 1 1
4 4678 1 1 41 SER CA C 9.316 3.103 5.947 1.00 . A A . 41 SER CA 1 1
4 4679 1 1 41 SER CB C 8.640 4.476 5.961 1.00 . A A . 41 SER CB 1 1
4 4680 1 1 41 SER H H 7.675 2.151 5.140 1.00 . A A . 41 SER H 1 1
4 4681 1 1 41 SER HA H 10.356 3.195 5.665 1.00 . A A . 41 SER HA 1 1
4 4682 1 1 41 SER HB2 H 7.642 4.381 6.362 1.00 . A A . 41 SER HB2 1 1
4 4683 1 1 41 SER HB3 H 9.215 5.159 6.569 1.00 . A A . 41 SER HB3 1 1
4 4684 1 1 41 SER HG H 8.635 4.230 4.050 1.00 . A A . 41 SER HG 1 1
4 4685 1 1 41 SER N N 8.645 2.270 5.008 1.00 . A A . 41 SER N 1 1
4 4686 1 1 41 SER O O 8.124 1.873 7.613 1.00 . A A . 41 SER O 1 1
4 4687 1 1 41 SER OG O 8.561 4.993 4.633 1.00 . A A . 41 SER OG 1 1
4 4688 1 1 42 LYS C C 9.806 2.476 10.524 1.00 . A A . 42 LYS C 1 1
4 4689 1 1 42 LYS CA C 10.244 1.621 9.332 1.00 . A A . 42 LYS CA 1 1
4 4690 1 1 42 LYS CB C 11.633 1.032 9.578 1.00 . A A . 42 LYS CB 1 1
4 4691 1 1 42 LYS CD C 14.065 1.423 9.996 1.00 . A A . 42 LYS CD 1 1
4 4692 1 1 42 LYS CE C 15.146 2.465 10.175 1.00 . A A . 42 LYS CE 1 1
4 4693 1 1 42 LYS CG C 12.731 2.070 9.710 1.00 . A A . 42 LYS CG 1 1
4 4694 1 1 42 LYS H H 11.030 2.906 7.822 1.00 . A A . 42 LYS H 1 1
4 4695 1 1 42 LYS HA H 9.542 0.809 9.221 1.00 . A A . 42 LYS HA 1 1
4 4696 1 1 42 LYS HB2 H 11.606 0.451 10.488 1.00 . A A . 42 LYS HB2 1 1
4 4697 1 1 42 LYS HB3 H 11.884 0.378 8.755 1.00 . A A . 42 LYS HB3 1 1
4 4698 1 1 42 LYS HD2 H 13.990 0.839 10.902 1.00 . A A . 42 LYS HD2 1 1
4 4699 1 1 42 LYS HD3 H 14.332 0.776 9.173 1.00 . A A . 42 LYS HD3 1 1
4 4700 1 1 42 LYS HE2 H 15.221 3.059 9.276 1.00 . A A . 42 LYS HE2 1 1
4 4701 1 1 42 LYS HE3 H 14.872 3.104 11.002 1.00 . A A . 42 LYS HE3 1 1
4 4702 1 1 42 LYS HG2 H 12.805 2.624 8.786 1.00 . A A . 42 LYS HG2 1 1
4 4703 1 1 42 LYS HG3 H 12.485 2.746 10.515 1.00 . A A . 42 LYS HG3 1 1
4 4704 1 1 42 LYS HZ1 H 17.171 2.581 10.652 1.00 . A A . 42 LYS HZ1 1 1
4 4705 1 1 42 LYS HZ2 H 16.792 1.255 9.682 1.00 . A A . 42 LYS HZ2 1 1
4 4706 1 1 42 LYS HZ3 H 16.398 1.244 11.299 1.00 . A A . 42 LYS HZ3 1 1
4 4707 1 1 42 LYS N N 10.238 2.383 8.078 1.00 . A A . 42 LYS N 1 1
4 4708 1 1 42 LYS NZ N 16.453 1.856 10.458 1.00 . A A . 42 LYS NZ 1 1
4 4709 1 1 42 LYS O O 9.965 2.086 11.686 1.00 . A A . 42 LYS O 1 1
4 4710 1 1 43 ASN C C 7.310 4.776 11.070 1.00 . A A . 43 ASN C 1 1
4 4711 1 1 43 ASN CA C 8.781 4.544 11.234 1.00 . A A . 43 ASN CA 1 1
4 4712 1 1 43 ASN CB C 9.524 5.887 11.121 1.00 . A A . 43 ASN CB 1 1
4 4713 1 1 43 ASN CG C 11.003 5.797 11.447 1.00 . A A . 43 ASN CG 1 1
4 4714 1 1 43 ASN H H 9.052 3.805 9.283 1.00 . A A . 43 ASN H 1 1
4 4715 1 1 43 ASN HA H 8.972 4.116 12.205 1.00 . A A . 43 ASN HA 1 1
4 4716 1 1 43 ASN HB2 H 9.428 6.255 10.110 1.00 . A A . 43 ASN HB2 1 1
4 4717 1 1 43 ASN HB3 H 9.067 6.597 11.795 1.00 . A A . 43 ASN HB3 1 1
4 4718 1 1 43 ASN HD21 H 11.446 5.427 9.552 1.00 . A A . 43 ASN HD21 1 1
4 4719 1 1 43 ASN HD22 H 12.780 5.489 10.631 1.00 . A A . 43 ASN HD22 1 1
4 4720 1 1 43 ASN N N 9.231 3.607 10.224 1.00 . A A . 43 ASN N 1 1
4 4721 1 1 43 ASN ND2 N 11.814 5.546 10.455 1.00 . A A . 43 ASN ND2 1 1
4 4722 1 1 43 ASN O O 6.749 4.497 10.003 1.00 . A A . 43 ASN O 1 1
4 4723 1 1 43 ASN OD1 O 11.416 5.971 12.596 1.00 . A A . 43 ASN OD1 1 1
4 4724 1 1 44 ARG C C 5.067 7.054 11.880 1.00 . A A . 44 ARG C 1 1
4 4725 1 1 44 ARG CA C 5.276 5.557 12.063 1.00 . A A . 44 ARG CA 1 1
4 4726 1 1 44 ARG CB C 4.575 5.083 13.336 1.00 . A A . 44 ARG CB 1 1
4 4727 1 1 44 ARG CD C 3.850 3.151 14.750 1.00 . A A . 44 ARG CD 1 1
4 4728 1 1 44 ARG CG C 4.781 3.610 13.647 1.00 . A A . 44 ARG CG 1 1
4 4729 1 1 44 ARG CZ C 1.437 3.707 15.120 1.00 . A A . 44 ARG CZ 1 1
4 4730 1 1 44 ARG H H 7.179 5.464 12.925 1.00 . A A . 44 ARG H 1 1
4 4731 1 1 44 ARG HA H 4.861 5.029 11.218 1.00 . A A . 44 ARG HA 1 1
4 4732 1 1 44 ARG HB2 H 4.945 5.659 14.170 1.00 . A A . 44 ARG HB2 1 1
4 4733 1 1 44 ARG HB3 H 3.514 5.259 13.234 1.00 . A A . 44 ARG HB3 1 1
4 4734 1 1 44 ARG HD2 H 4.068 2.122 14.992 1.00 . A A . 44 ARG HD2 1 1
4 4735 1 1 44 ARG HD3 H 4.014 3.769 15.618 1.00 . A A . 44 ARG HD3 1 1
4 4736 1 1 44 ARG HE H 2.212 2.994 13.427 1.00 . A A . 44 ARG HE 1 1
4 4737 1 1 44 ARG HG2 H 4.611 3.026 12.756 1.00 . A A . 44 ARG HG2 1 1
4 4738 1 1 44 ARG HG3 H 5.801 3.474 13.974 1.00 . A A . 44 ARG HG3 1 1
4 4739 1 1 44 ARG HH11 H 2.573 4.039 16.811 1.00 . A A . 44 ARG HH11 1 1
4 4740 1 1 44 ARG HH12 H 0.929 4.426 16.968 1.00 . A A . 44 ARG HH12 1 1
4 4741 1 1 44 ARG HH21 H 0.013 3.489 13.673 1.00 . A A . 44 ARG HH21 1 1
4 4742 1 1 44 ARG HH22 H -0.571 4.108 15.150 1.00 . A A . 44 ARG HH22 1 1
4 4743 1 1 44 ARG N N 6.681 5.270 12.102 1.00 . A A . 44 ARG N 1 1
4 4744 1 1 44 ARG NE N 2.435 3.264 14.346 1.00 . A A . 44 ARG NE 1 1
4 4745 1 1 44 ARG NH1 N 1.665 4.077 16.385 1.00 . A A . 44 ARG NH1 1 1
4 4746 1 1 44 ARG NH2 N 0.211 3.770 14.621 1.00 . A A . 44 ARG NH2 1 1
4 4747 1 1 44 ARG O O 5.410 7.850 12.766 1.00 . A A . 44 ARG O 1 1
4 4748 1 1 45 PRO C C 3.114 9.377 11.294 1.00 . A A . 45 PRO C 1 1
4 4749 1 1 45 PRO CA C 4.275 8.878 10.439 1.00 . A A . 45 PRO CA 1 1
4 4750 1 1 45 PRO CB C 3.886 8.883 8.958 1.00 . A A . 45 PRO CB 1 1
4 4751 1 1 45 PRO CD C 4.270 6.626 9.559 1.00 . A A . 45 PRO CD 1 1
4 4752 1 1 45 PRO CG C 4.405 7.590 8.438 1.00 . A A . 45 PRO CG 1 1
4 4753 1 1 45 PRO HA H 5.144 9.498 10.600 1.00 . A A . 45 PRO HA 1 1
4 4754 1 1 45 PRO HB2 H 2.811 8.948 8.867 1.00 . A A . 45 PRO HB2 1 1
4 4755 1 1 45 PRO HB3 H 4.346 9.723 8.459 1.00 . A A . 45 PRO HB3 1 1
4 4756 1 1 45 PRO HD2 H 3.268 6.225 9.600 1.00 . A A . 45 PRO HD2 1 1
4 4757 1 1 45 PRO HD3 H 5.005 5.843 9.449 1.00 . A A . 45 PRO HD3 1 1
4 4758 1 1 45 PRO HG2 H 3.821 7.270 7.587 1.00 . A A . 45 PRO HG2 1 1
4 4759 1 1 45 PRO HG3 H 5.444 7.697 8.160 1.00 . A A . 45 PRO HG3 1 1
4 4760 1 1 45 PRO N N 4.565 7.472 10.715 1.00 . A A . 45 PRO N 1 1
4 4761 1 1 45 PRO O O 2.140 8.653 11.520 1.00 . A A . 45 PRO O 1 1
4 4762 1 1 46 LYS C C 1.514 12.323 11.929 1.00 . A A . 46 LYS C 1 1
4 4763 1 1 46 LYS CA C 2.241 11.176 12.644 1.00 . A A . 46 LYS CA 1 1
4 4764 1 1 46 LYS CB C 2.984 11.698 13.881 1.00 . A A . 46 LYS CB 1 1
4 4765 1 1 46 LYS CD C 2.945 12.755 16.172 1.00 . A A . 46 LYS CD 1 1
4 4766 1 1 46 LYS CE C 3.972 11.752 16.679 1.00 . A A . 46 LYS CE 1 1
4 4767 1 1 46 LYS CG C 2.106 12.167 15.044 1.00 . A A . 46 LYS CG 1 1
4 4768 1 1 46 LYS H H 4.009 11.121 11.508 1.00 . A A . 46 LYS H 1 1
4 4769 1 1 46 LYS HA H 1.539 10.417 12.952 1.00 . A A . 46 LYS HA 1 1
4 4770 1 1 46 LYS HB2 H 3.608 10.896 14.242 1.00 . A A . 46 LYS HB2 1 1
4 4771 1 1 46 LYS HB3 H 3.619 12.518 13.580 1.00 . A A . 46 LYS HB3 1 1
4 4772 1 1 46 LYS HD2 H 3.457 13.631 15.804 1.00 . A A . 46 LYS HD2 1 1
4 4773 1 1 46 LYS HD3 H 2.293 13.036 16.985 1.00 . A A . 46 LYS HD3 1 1
4 4774 1 1 46 LYS HE2 H 3.450 10.887 17.057 1.00 . A A . 46 LYS HE2 1 1
4 4775 1 1 46 LYS HE3 H 4.605 11.453 15.858 1.00 . A A . 46 LYS HE3 1 1
4 4776 1 1 46 LYS HG2 H 1.422 12.920 14.683 1.00 . A A . 46 LYS HG2 1 1
4 4777 1 1 46 LYS HG3 H 1.546 11.325 15.422 1.00 . A A . 46 LYS HG3 1 1
4 4778 1 1 46 LYS HZ1 H 5.506 11.567 18.025 1.00 . A A . 46 LYS HZ1 1 1
4 4779 1 1 46 LYS HZ2 H 4.262 12.563 18.583 1.00 . A A . 46 LYS HZ2 1 1
4 4780 1 1 46 LYS HZ3 H 5.369 13.116 17.406 1.00 . A A . 46 LYS HZ3 1 1
4 4781 1 1 46 LYS N N 3.222 10.588 11.755 1.00 . A A . 46 LYS N 1 1
4 4782 1 1 46 LYS NZ N 4.822 12.301 17.749 1.00 . A A . 46 LYS NZ 1 1
4 4783 1 1 46 LYS O O 0.635 12.979 12.491 1.00 . A A . 46 LYS O 1 1
4 4784 1 1 47 ASN C C 0.673 13.184 8.648 1.00 . A A . 47 ASN C 1 1
4 4785 1 1 47 ASN CA C 1.329 13.669 9.932 1.00 . A A . 47 ASN CA 1 1
4 4786 1 1 47 ASN CB C 2.456 14.665 9.582 1.00 . A A . 47 ASN CB 1 1
4 4787 1 1 47 ASN CG C 3.484 14.129 8.569 1.00 . A A . 47 ASN CG 1 1
4 4788 1 1 47 ASN H H 2.552 11.982 10.266 1.00 . A A . 47 ASN H 1 1
4 4789 1 1 47 ASN HA H 0.601 14.177 10.546 1.00 . A A . 47 ASN HA 1 1
4 4790 1 1 47 ASN HB2 H 2.017 15.561 9.170 1.00 . A A . 47 ASN HB2 1 1
4 4791 1 1 47 ASN HB3 H 2.980 14.919 10.492 1.00 . A A . 47 ASN HB3 1 1
4 4792 1 1 47 ASN HD21 H 3.839 15.964 7.935 1.00 . A A . 47 ASN HD21 1 1
4 4793 1 1 47 ASN HD22 H 4.766 14.722 7.178 1.00 . A A . 47 ASN HD22 1 1
4 4794 1 1 47 ASN N N 1.880 12.552 10.694 1.00 . A A . 47 ASN N 1 1
4 4795 1 1 47 ASN ND2 N 4.082 15.020 7.817 1.00 . A A . 47 ASN ND2 1 1
4 4796 1 1 47 ASN O O 0.423 13.972 7.726 1.00 . A A . 47 ASN O 1 1
4 4797 1 1 47 ASN OD1 O 3.730 12.916 8.464 1.00 . A A . 47 ASN OD1 1 1
4 4798 1 1 48 ALA C C -1.457 10.632 7.548 1.00 . A A . 48 ALA C 1 1
4 4799 1 1 48 ALA CA C -0.159 11.373 7.357 1.00 . A A . 48 ALA CA 1 1
4 4800 1 1 48 ALA CB C 0.878 10.470 6.721 1.00 . A A . 48 ALA CB 1 1
4 4801 1 1 48 ALA H H 0.387 11.362 9.390 1.00 . A A . 48 ALA H 1 1
4 4802 1 1 48 ALA HA H -0.330 12.194 6.678 1.00 . A A . 48 ALA HA 1 1
4 4803 1 1 48 ALA HB1 H 0.521 10.140 5.756 1.00 . A A . 48 ALA HB1 1 1
4 4804 1 1 48 ALA HB2 H 1.044 9.612 7.356 1.00 . A A . 48 ALA HB2 1 1
4 4805 1 1 48 ALA HB3 H 1.804 11.010 6.598 1.00 . A A . 48 ALA HB3 1 1
4 4806 1 1 48 ALA N N 0.345 11.924 8.587 1.00 . A A . 48 ALA N 1 1
4 4807 1 1 48 ALA O O -1.804 10.211 8.657 1.00 . A A . 48 ALA O 1 1
4 4808 1 1 49 ILE C C -3.052 8.276 6.286 1.00 . A A . 49 ILE C 1 1
4 4809 1 1 49 ILE CA C -3.398 9.747 6.443 1.00 . A A . 49 ILE CA 1 1
4 4810 1 1 49 ILE CB C -4.299 10.221 5.258 1.00 . A A . 49 ILE CB 1 1
4 4811 1 1 49 ILE CD1 C -5.404 12.071 6.668 1.00 . A A . 49 ILE CD1 1 1
4 4812 1 1 49 ILE CG1 C -4.648 11.717 5.396 1.00 . A A . 49 ILE CG1 1 1
4 4813 1 1 49 ILE CG2 C -5.568 9.381 5.129 1.00 . A A . 49 ILE CG2 1 1
4 4814 1 1 49 ILE H H -1.838 10.874 5.630 1.00 . A A . 49 ILE H 1 1
4 4815 1 1 49 ILE HA H -3.915 9.900 7.378 1.00 . A A . 49 ILE HA 1 1
4 4816 1 1 49 ILE HB H -3.729 10.089 4.352 1.00 . A A . 49 ILE HB 1 1
4 4817 1 1 49 ILE HD11 H -5.640 13.124 6.664 1.00 . A A . 49 ILE HD11 1 1
4 4818 1 1 49 ILE HD12 H -4.794 11.841 7.528 1.00 . A A . 49 ILE HD12 1 1
4 4819 1 1 49 ILE HD13 H -6.317 11.496 6.712 1.00 . A A . 49 ILE HD13 1 1
4 4820 1 1 49 ILE HG12 H -3.734 12.292 5.391 1.00 . A A . 49 ILE HG12 1 1
4 4821 1 1 49 ILE HG13 H -5.254 12.014 4.553 1.00 . A A . 49 ILE HG13 1 1
4 4822 1 1 49 ILE HG21 H -5.304 8.345 4.973 1.00 . A A . 49 ILE HG21 1 1
4 4823 1 1 49 ILE HG22 H -6.147 9.737 4.288 1.00 . A A . 49 ILE HG22 1 1
4 4824 1 1 49 ILE HG23 H -6.148 9.477 6.034 1.00 . A A . 49 ILE HG23 1 1
4 4825 1 1 49 ILE N N -2.165 10.480 6.465 1.00 . A A . 49 ILE N 1 1
4 4826 1 1 49 ILE O O -2.243 7.916 5.427 1.00 . A A . 49 ILE O 1 1
4 4827 1 1 50 VAL C C -4.543 5.238 6.690 1.00 . A A . 50 VAL C 1 1
4 4828 1 1 50 VAL CA C -3.314 6.048 7.091 1.00 . A A . 50 VAL CA 1 1
4 4829 1 1 50 VAL CB C -2.680 5.506 8.412 1.00 . A A . 50 VAL CB 1 1
4 4830 1 1 50 VAL CG1 C -1.337 6.175 8.670 1.00 . A A . 50 VAL CG1 1 1
4 4831 1 1 50 VAL CG2 C -3.605 5.704 9.612 1.00 . A A . 50 VAL CG2 1 1
4 4832 1 1 50 VAL H H -4.212 7.789 7.823 1.00 . A A . 50 VAL H 1 1
4 4833 1 1 50 VAL HA H -2.590 5.921 6.297 1.00 . A A . 50 VAL HA 1 1
4 4834 1 1 50 VAL HB H -2.500 4.450 8.280 1.00 . A A . 50 VAL HB 1 1
4 4835 1 1 50 VAL HG11 H -0.659 5.957 7.857 1.00 . A A . 50 VAL HG11 1 1
4 4836 1 1 50 VAL HG12 H -0.919 5.812 9.596 1.00 . A A . 50 VAL HG12 1 1
4 4837 1 1 50 VAL HG13 H -1.487 7.243 8.735 1.00 . A A . 50 VAL HG13 1 1
4 4838 1 1 50 VAL HG21 H -3.790 6.759 9.747 1.00 . A A . 50 VAL HG21 1 1
4 4839 1 1 50 VAL HG22 H -3.136 5.304 10.499 1.00 . A A . 50 VAL HG22 1 1
4 4840 1 1 50 VAL HG23 H -4.542 5.197 9.433 1.00 . A A . 50 VAL HG23 1 1
4 4841 1 1 50 VAL N N -3.596 7.453 7.138 1.00 . A A . 50 VAL N 1 1
4 4842 1 1 50 VAL O O -5.656 5.432 7.215 1.00 . A A . 50 VAL O 1 1
4 4843 1 1 51 ILE C C -4.915 2.105 5.589 1.00 . A A . 51 ILE C 1 1
4 4844 1 1 51 ILE CA C -5.383 3.504 5.240 1.00 . A A . 51 ILE CA 1 1
4 4845 1 1 51 ILE CB C -5.536 3.630 3.695 1.00 . A A . 51 ILE CB 1 1
4 4846 1 1 51 ILE CD1 C -5.905 5.340 1.803 1.00 . A A . 51 ILE CD1 1 1
4 4847 1 1 51 ILE CG1 C -5.785 5.099 3.299 1.00 . A A . 51 ILE CG1 1 1
4 4848 1 1 51 ILE CG2 C -6.660 2.728 3.185 1.00 . A A . 51 ILE CG2 1 1
4 4849 1 1 51 ILE H H -3.472 4.369 5.292 1.00 . A A . 51 ILE H 1 1
4 4850 1 1 51 ILE HA H -6.318 3.731 5.731 1.00 . A A . 51 ILE HA 1 1
4 4851 1 1 51 ILE HB H -4.612 3.301 3.244 1.00 . A A . 51 ILE HB 1 1
4 4852 1 1 51 ILE HD11 H -4.986 5.044 1.320 1.00 . A A . 51 ILE HD11 1 1
4 4853 1 1 51 ILE HD12 H -6.087 6.388 1.619 1.00 . A A . 51 ILE HD12 1 1
4 4854 1 1 51 ILE HD13 H -6.721 4.754 1.408 1.00 . A A . 51 ILE HD13 1 1
4 4855 1 1 51 ILE HG12 H -6.693 5.436 3.775 1.00 . A A . 51 ILE HG12 1 1
4 4856 1 1 51 ILE HG13 H -4.970 5.701 3.671 1.00 . A A . 51 ILE HG13 1 1
4 4857 1 1 51 ILE HG21 H -6.438 1.704 3.444 1.00 . A A . 51 ILE HG21 1 1
4 4858 1 1 51 ILE HG22 H -6.741 2.819 2.112 1.00 . A A . 51 ILE HG22 1 1
4 4859 1 1 51 ILE HG23 H -7.591 3.024 3.645 1.00 . A A . 51 ILE HG23 1 1
4 4860 1 1 51 ILE N N -4.356 4.400 5.720 1.00 . A A . 51 ILE N 1 1
4 4861 1 1 51 ILE O O -3.762 1.794 5.372 1.00 . A A . 51 ILE O 1 1
4 4862 1 1 52 LYS C C -5.336 -1.002 5.370 1.00 . A A . 52 LYS C 1 1
4 4863 1 1 52 LYS CA C -5.321 -0.035 6.560 1.00 . A A . 52 LYS CA 1 1
4 4864 1 1 52 LYS CB C -6.165 -0.560 7.723 1.00 . A A . 52 LYS CB 1 1
4 4865 1 1 52 LYS CD C -6.526 -2.389 9.444 1.00 . A A . 52 LYS CD 1 1
4 4866 1 1 52 LYS CE C -6.616 -1.453 10.643 1.00 . A A . 52 LYS CE 1 1
4 4867 1 1 52 LYS CG C -5.628 -1.852 8.341 1.00 . A A . 52 LYS CG 1 1
4 4868 1 1 52 LYS H H -6.690 1.557 6.281 1.00 . A A . 52 LYS H 1 1
4 4869 1 1 52 LYS HA H -4.296 0.061 6.885 1.00 . A A . 52 LYS HA 1 1
4 4870 1 1 52 LYS HB2 H -6.189 0.203 8.489 1.00 . A A . 52 LYS HB2 1 1
4 4871 1 1 52 LYS HB3 H -7.170 -0.736 7.372 1.00 . A A . 52 LYS HB3 1 1
4 4872 1 1 52 LYS HD2 H -7.518 -2.542 9.049 1.00 . A A . 52 LYS HD2 1 1
4 4873 1 1 52 LYS HD3 H -6.125 -3.337 9.771 1.00 . A A . 52 LYS HD3 1 1
4 4874 1 1 52 LYS HE2 H -6.897 -0.472 10.293 1.00 . A A . 52 LYS HE2 1 1
4 4875 1 1 52 LYS HE3 H -7.385 -1.827 11.299 1.00 . A A . 52 LYS HE3 1 1
4 4876 1 1 52 LYS HG2 H -5.540 -2.599 7.565 1.00 . A A . 52 LYS HG2 1 1
4 4877 1 1 52 LYS HG3 H -4.651 -1.639 8.747 1.00 . A A . 52 LYS HG3 1 1
4 4878 1 1 52 LYS HZ1 H -5.006 -2.265 11.743 1.00 . A A . 52 LYS HZ1 1 1
4 4879 1 1 52 LYS HZ2 H -5.481 -0.739 12.231 1.00 . A A . 52 LYS HZ2 1 1
4 4880 1 1 52 LYS HZ3 H -4.555 -0.908 10.863 1.00 . A A . 52 LYS HZ3 1 1
4 4881 1 1 52 LYS N N -5.755 1.285 6.153 1.00 . A A . 52 LYS N 1 1
4 4882 1 1 52 LYS NZ N -5.343 -1.344 11.396 1.00 . A A . 52 LYS NZ 1 1
4 4883 1 1 52 LYS O O -6.157 -0.862 4.463 1.00 . A A . 52 LYS O 1 1
4 4884 1 1 53 MET C C -5.432 -3.609 3.773 1.00 . A A . 53 MET C 1 1
4 4885 1 1 53 MET CA C -4.177 -2.998 4.366 1.00 . A A . 53 MET CA 1 1
4 4886 1 1 53 MET CB C -3.299 -4.129 4.914 1.00 . A A . 53 MET CB 1 1
4 4887 1 1 53 MET CE C -1.892 -5.469 7.521 1.00 . A A . 53 MET CE 1 1
4 4888 1 1 53 MET CG C -1.924 -3.689 5.375 1.00 . A A . 53 MET CG 1 1
4 4889 1 1 53 MET H H -3.941 -2.091 6.267 1.00 . A A . 53 MET H 1 1
4 4890 1 1 53 MET HA H -3.617 -2.503 3.589 1.00 . A A . 53 MET HA 1 1
4 4891 1 1 53 MET HB2 H -3.810 -4.577 5.753 1.00 . A A . 53 MET HB2 1 1
4 4892 1 1 53 MET HB3 H -3.179 -4.878 4.145 1.00 . A A . 53 MET HB3 1 1
4 4893 1 1 53 MET HE1 H -2.874 -5.813 7.229 1.00 . A A . 53 MET HE1 1 1
4 4894 1 1 53 MET HE2 H -1.986 -4.605 8.161 1.00 . A A . 53 MET HE2 1 1
4 4895 1 1 53 MET HE3 H -1.383 -6.255 8.059 1.00 . A A . 53 MET HE3 1 1
4 4896 1 1 53 MET HG2 H -1.394 -3.279 4.528 1.00 . A A . 53 MET HG2 1 1
4 4897 1 1 53 MET HG3 H -2.041 -2.923 6.127 1.00 . A A . 53 MET HG3 1 1
4 4898 1 1 53 MET N N -4.446 -2.005 5.434 1.00 . A A . 53 MET N 1 1
4 4899 1 1 53 MET O O -5.536 -3.779 2.564 1.00 . A A . 53 MET O 1 1
4 4900 1 1 53 MET SD S -0.938 -5.038 6.067 1.00 . A A . 53 MET SD 1 1
4 4901 1 1 54 ASP C C -8.503 -3.763 3.304 1.00 . A A . 54 ASP C 1 1
4 4902 1 1 54 ASP CA C -7.615 -4.587 4.244 1.00 . A A . 54 ASP CA 1 1
4 4903 1 1 54 ASP CB C -8.389 -4.986 5.502 1.00 . A A . 54 ASP CB 1 1
4 4904 1 1 54 ASP CG C -9.651 -5.780 5.222 1.00 . A A . 54 ASP CG 1 1
4 4905 1 1 54 ASP H H -6.249 -3.611 5.553 1.00 . A A . 54 ASP H 1 1
4 4906 1 1 54 ASP HA H -7.315 -5.489 3.737 1.00 . A A . 54 ASP HA 1 1
4 4907 1 1 54 ASP HB2 H -7.745 -5.581 6.130 1.00 . A A . 54 ASP HB2 1 1
4 4908 1 1 54 ASP HB3 H -8.660 -4.087 6.036 1.00 . A A . 54 ASP HB3 1 1
4 4909 1 1 54 ASP N N -6.382 -3.889 4.624 1.00 . A A . 54 ASP N 1 1
4 4910 1 1 54 ASP O O -9.331 -4.311 2.573 1.00 . A A . 54 ASP O 1 1
4 4911 1 1 54 ASP OD1 O -9.552 -6.989 4.856 1.00 . A A . 54 ASP OD1 1 1
4 4912 1 1 54 ASP OD2 O -10.761 -5.230 5.402 1.00 . A A . 54 ASP OD2 1 1
4 4913 1 1 55 ASN C C -8.564 -1.436 1.057 1.00 . A A . 55 ASN C 1 1
4 4914 1 1 55 ASN CA C -9.124 -1.578 2.480 1.00 . A A . 55 ASN CA 1 1
4 4915 1 1 55 ASN CB C -9.253 -0.205 3.174 1.00 . A A . 55 ASN CB 1 1
4 4916 1 1 55 ASN CG C -10.205 0.746 2.463 1.00 . A A . 55 ASN CG 1 1
4 4917 1 1 55 ASN H H -7.565 -2.081 3.817 1.00 . A A . 55 ASN H 1 1
4 4918 1 1 55 ASN HA H -10.105 -2.024 2.413 1.00 . A A . 55 ASN HA 1 1
4 4919 1 1 55 ASN HB2 H -9.616 -0.351 4.181 1.00 . A A . 55 ASN HB2 1 1
4 4920 1 1 55 ASN HB3 H -8.278 0.255 3.216 1.00 . A A . 55 ASN HB3 1 1
4 4921 1 1 55 ASN HD21 H -8.711 1.628 1.524 1.00 . A A . 55 ASN HD21 1 1
4 4922 1 1 55 ASN HD22 H -10.285 2.240 1.173 1.00 . A A . 55 ASN HD22 1 1
4 4923 1 1 55 ASN N N -8.296 -2.465 3.286 1.00 . A A . 55 ASN N 1 1
4 4924 1 1 55 ASN ND2 N -9.683 1.622 1.640 1.00 . A A . 55 ASN ND2 1 1
4 4925 1 1 55 ASN O O -9.246 -0.952 0.143 1.00 . A A . 55 ASN O 1 1
4 4926 1 1 55 ASN OD1 O -11.408 0.708 2.692 1.00 . A A . 55 ASN OD1 1 1
4 4927 1 1 56 LEU C C -7.228 -2.836 -1.392 1.00 . A A . 56 LEU C 1 1
4 4928 1 1 56 LEU CA C -6.695 -1.790 -0.430 1.00 . A A . 56 LEU CA 1 1
4 4929 1 1 56 LEU CB C -5.155 -1.922 -0.321 1.00 . A A . 56 LEU CB 1 1
4 4930 1 1 56 LEU CD1 C -4.578 0.521 -0.584 1.00 . A A . 56 LEU CD1 1 1
4 4931 1 1 56 LEU CD2 C -4.705 -0.474 1.689 1.00 . A A . 56 LEU CD2 1 1
4 4932 1 1 56 LEU CG C -4.361 -0.731 0.246 1.00 . A A . 56 LEU CG 1 1
4 4933 1 1 56 LEU H H -6.885 -2.346 1.599 1.00 . A A . 56 LEU H 1 1
4 4934 1 1 56 LEU HA H -6.928 -0.816 -0.833 1.00 . A A . 56 LEU HA 1 1
4 4935 1 1 56 LEU HB2 H -4.944 -2.778 0.304 1.00 . A A . 56 LEU HB2 1 1
4 4936 1 1 56 LEU HB3 H -4.779 -2.137 -1.308 1.00 . A A . 56 LEU HB3 1 1
4 4937 1 1 56 LEU HD11 H -5.621 0.802 -0.562 1.00 . A A . 56 LEU HD11 1 1
4 4938 1 1 56 LEU HD12 H -4.285 0.329 -1.606 1.00 . A A . 56 LEU HD12 1 1
4 4939 1 1 56 LEU HD13 H -3.980 1.328 -0.190 1.00 . A A . 56 LEU HD13 1 1
4 4940 1 1 56 LEU HD21 H -4.569 -1.386 2.248 1.00 . A A . 56 LEU HD21 1 1
4 4941 1 1 56 LEU HD22 H -5.739 -0.171 1.764 1.00 . A A . 56 LEU HD22 1 1
4 4942 1 1 56 LEU HD23 H -4.065 0.294 2.087 1.00 . A A . 56 LEU HD23 1 1
4 4943 1 1 56 LEU HG H -3.309 -0.968 0.186 1.00 . A A . 56 LEU HG 1 1
4 4944 1 1 56 LEU N N -7.349 -1.891 0.864 1.00 . A A . 56 LEU N 1 1
4 4945 1 1 56 LEU O O -7.645 -3.919 -0.972 1.00 . A A . 56 LEU O 1 1
4 4946 1 1 57 PRO C C -6.614 -4.595 -3.844 1.00 . A A . 57 PRO C 1 1
4 4947 1 1 57 PRO CA C -7.657 -3.486 -3.694 1.00 . A A . 57 PRO CA 1 1
4 4948 1 1 57 PRO CB C -7.766 -2.675 -4.990 1.00 . A A . 57 PRO CB 1 1
4 4949 1 1 57 PRO CD C -6.886 -1.224 -3.285 1.00 . A A . 57 PRO CD 1 1
4 4950 1 1 57 PRO CG C -6.966 -1.445 -4.771 1.00 . A A . 57 PRO CG 1 1
4 4951 1 1 57 PRO HA H -8.612 -3.922 -3.442 1.00 . A A . 57 PRO HA 1 1
4 4952 1 1 57 PRO HB2 H -7.349 -3.259 -5.798 1.00 . A A . 57 PRO HB2 1 1
4 4953 1 1 57 PRO HB3 H -8.801 -2.447 -5.194 1.00 . A A . 57 PRO HB3 1 1
4 4954 1 1 57 PRO HD2 H -5.881 -0.949 -3.004 1.00 . A A . 57 PRO HD2 1 1
4 4955 1 1 57 PRO HD3 H -7.578 -0.453 -2.980 1.00 . A A . 57 PRO HD3 1 1
4 4956 1 1 57 PRO HG2 H -5.978 -1.578 -5.183 1.00 . A A . 57 PRO HG2 1 1
4 4957 1 1 57 PRO HG3 H -7.451 -0.606 -5.247 1.00 . A A . 57 PRO HG3 1 1
4 4958 1 1 57 PRO N N -7.248 -2.529 -2.698 1.00 . A A . 57 PRO N 1 1
4 4959 1 1 57 PRO O O -5.455 -4.449 -3.393 1.00 . A A . 57 PRO O 1 1
4 4960 1 1 58 ILE C C -4.852 -6.495 -5.413 1.00 . A A . 58 ILE C 1 1
4 4961 1 1 58 ILE CA C -6.141 -6.831 -4.679 1.00 . A A . 58 ILE CA 1 1
4 4962 1 1 58 ILE CB C -6.885 -8.071 -5.291 1.00 . A A . 58 ILE CB 1 1
4 4963 1 1 58 ILE CD1 C -6.887 -7.492 -7.819 1.00 . A A . 58 ILE CD1 1 1
4 4964 1 1 58 ILE CG1 C -7.700 -7.742 -6.570 1.00 . A A . 58 ILE CG1 1 1
4 4965 1 1 58 ILE CG2 C -7.779 -8.715 -4.254 1.00 . A A . 58 ILE CG2 1 1
4 4966 1 1 58 ILE H H -7.918 -5.689 -4.858 1.00 . A A . 58 ILE H 1 1
4 4967 1 1 58 ILE HA H -5.836 -7.096 -3.675 1.00 . A A . 58 ILE HA 1 1
4 4968 1 1 58 ILE HB H -6.123 -8.795 -5.537 1.00 . A A . 58 ILE HB 1 1
4 4969 1 1 58 ILE HD11 H -6.312 -8.375 -8.058 1.00 . A A . 58 ILE HD11 1 1
4 4970 1 1 58 ILE HD12 H -6.219 -6.661 -7.648 1.00 . A A . 58 ILE HD12 1 1
4 4971 1 1 58 ILE HD13 H -7.551 -7.261 -8.638 1.00 . A A . 58 ILE HD13 1 1
4 4972 1 1 58 ILE HG12 H -8.361 -8.570 -6.781 1.00 . A A . 58 ILE HG12 1 1
4 4973 1 1 58 ILE HG13 H -8.300 -6.864 -6.381 1.00 . A A . 58 ILE HG13 1 1
4 4974 1 1 58 ILE HG21 H -7.181 -9.059 -3.423 1.00 . A A . 58 ILE HG21 1 1
4 4975 1 1 58 ILE HG22 H -8.303 -9.551 -4.695 1.00 . A A . 58 ILE HG22 1 1
4 4976 1 1 58 ILE HG23 H -8.496 -7.989 -3.902 1.00 . A A . 58 ILE HG23 1 1
4 4977 1 1 58 ILE N N -7.006 -5.678 -4.494 1.00 . A A . 58 ILE N 1 1
4 4978 1 1 58 ILE O O -3.837 -7.108 -5.169 1.00 . A A . 58 ILE O 1 1
4 4979 1 1 59 GLU C C -2.638 -4.620 -6.047 1.00 . A A . 59 GLU C 1 1
4 4980 1 1 59 GLU CA C -3.763 -4.974 -7.012 1.00 . A A . 59 GLU CA 1 1
4 4981 1 1 59 GLU CB C -4.154 -3.689 -7.758 1.00 . A A . 59 GLU CB 1 1
4 4982 1 1 59 GLU CD C -5.769 -2.475 -9.254 1.00 . A A . 59 GLU CD 1 1
4 4983 1 1 59 GLU CG C -5.378 -3.805 -8.647 1.00 . A A . 59 GLU CG 1 1
4 4984 1 1 59 GLU H H -5.781 -5.031 -6.382 1.00 . A A . 59 GLU H 1 1
4 4985 1 1 59 GLU HA H -3.440 -5.715 -7.726 1.00 . A A . 59 GLU HA 1 1
4 4986 1 1 59 GLU HB2 H -4.349 -2.918 -7.027 1.00 . A A . 59 GLU HB2 1 1
4 4987 1 1 59 GLU HB3 H -3.319 -3.378 -8.368 1.00 . A A . 59 GLU HB3 1 1
4 4988 1 1 59 GLU HG2 H -5.160 -4.499 -9.446 1.00 . A A . 59 GLU HG2 1 1
4 4989 1 1 59 GLU HG3 H -6.203 -4.177 -8.060 1.00 . A A . 59 GLU HG3 1 1
4 4990 1 1 59 GLU N N -4.913 -5.464 -6.258 1.00 . A A . 59 GLU N 1 1
4 4991 1 1 59 GLU O O -1.533 -5.162 -6.108 1.00 . A A . 59 GLU O 1 1
4 4992 1 1 59 GLU OE1 O -6.420 -1.665 -8.569 1.00 . A A . 59 GLU OE1 1 1
4 4993 1 1 59 GLU OE2 O -5.423 -2.202 -10.425 1.00 . A A . 59 GLU OE2 1 1
4 4994 1 1 60 VAL C C -1.600 -4.253 -3.169 1.00 . A A . 60 VAL C 1 1
4 4995 1 1 60 VAL CA C -2.032 -3.210 -4.170 1.00 . A A . 60 VAL CA 1 1
4 4996 1 1 60 VAL CB C -2.655 -2.016 -3.422 1.00 . A A . 60 VAL CB 1 1
4 4997 1 1 60 VAL CG1 C -1.630 -1.305 -2.545 1.00 . A A . 60 VAL CG1 1 1
4 4998 1 1 60 VAL CG2 C -3.295 -1.054 -4.395 1.00 . A A . 60 VAL CG2 1 1
4 4999 1 1 60 VAL H H -3.929 -3.543 -5.023 1.00 . A A . 60 VAL H 1 1
4 5000 1 1 60 VAL HA H -1.172 -2.862 -4.722 1.00 . A A . 60 VAL HA 1 1
4 5001 1 1 60 VAL HB H -3.429 -2.408 -2.778 1.00 . A A . 60 VAL HB 1 1
4 5002 1 1 60 VAL HG11 H -1.233 -2.004 -1.825 1.00 . A A . 60 VAL HG11 1 1
4 5003 1 1 60 VAL HG12 H -2.112 -0.488 -2.027 1.00 . A A . 60 VAL HG12 1 1
4 5004 1 1 60 VAL HG13 H -0.829 -0.920 -3.159 1.00 . A A . 60 VAL HG13 1 1
4 5005 1 1 60 VAL HG21 H -3.965 -1.609 -5.033 1.00 . A A . 60 VAL HG21 1 1
4 5006 1 1 60 VAL HG22 H -2.531 -0.592 -5.003 1.00 . A A . 60 VAL HG22 1 1
4 5007 1 1 60 VAL HG23 H -3.862 -0.312 -3.852 1.00 . A A . 60 VAL HG23 1 1
4 5008 1 1 60 VAL N N -2.979 -3.773 -5.104 1.00 . A A . 60 VAL N 1 1
4 5009 1 1 60 VAL O O -0.413 -4.430 -2.926 1.00 . A A . 60 VAL O 1 1
4 5010 1 1 61 LYS C C -1.364 -7.049 -2.141 1.00 . A A . 61 LYS C 1 1
4 5011 1 1 61 LYS CA C -2.300 -5.993 -1.619 1.00 . A A . 61 LYS CA 1 1
4 5012 1 1 61 LYS CB C -3.589 -6.622 -1.108 1.00 . A A . 61 LYS CB 1 1
4 5013 1 1 61 LYS CD C -5.694 -6.286 0.245 1.00 . A A . 61 LYS CD 1 1
4 5014 1 1 61 LYS CE C -6.632 -6.897 -0.786 1.00 . A A . 61 LYS CE 1 1
4 5015 1 1 61 LYS CG C -4.475 -5.631 -0.400 1.00 . A A . 61 LYS CG 1 1
4 5016 1 1 61 LYS H H -3.497 -4.815 -2.910 1.00 . A A . 61 LYS H 1 1
4 5017 1 1 61 LYS HA H -1.815 -5.494 -0.793 1.00 . A A . 61 LYS HA 1 1
4 5018 1 1 61 LYS HB2 H -4.130 -7.027 -1.951 1.00 . A A . 61 LYS HB2 1 1
4 5019 1 1 61 LYS HB3 H -3.348 -7.419 -0.422 1.00 . A A . 61 LYS HB3 1 1
4 5020 1 1 61 LYS HD2 H -5.361 -7.065 0.915 1.00 . A A . 61 LYS HD2 1 1
4 5021 1 1 61 LYS HD3 H -6.232 -5.537 0.808 1.00 . A A . 61 LYS HD3 1 1
4 5022 1 1 61 LYS HE2 H -6.931 -6.133 -1.488 1.00 . A A . 61 LYS HE2 1 1
4 5023 1 1 61 LYS HE3 H -6.111 -7.680 -1.316 1.00 . A A . 61 LYS HE3 1 1
4 5024 1 1 61 LYS HG2 H -3.862 -5.152 0.345 1.00 . A A . 61 LYS HG2 1 1
4 5025 1 1 61 LYS HG3 H -4.798 -4.890 -1.117 1.00 . A A . 61 LYS HG3 1 1
4 5026 1 1 61 LYS HZ1 H -8.467 -7.884 -0.865 1.00 . A A . 61 LYS HZ1 1 1
4 5027 1 1 61 LYS HZ2 H -8.362 -6.736 0.366 1.00 . A A . 61 LYS HZ2 1 1
4 5028 1 1 61 LYS HZ3 H -7.578 -8.201 0.530 1.00 . A A . 61 LYS HZ3 1 1
4 5029 1 1 61 LYS N N -2.571 -4.976 -2.625 1.00 . A A . 61 LYS N 1 1
4 5030 1 1 61 LYS NZ N -7.836 -7.463 -0.156 1.00 . A A . 61 LYS NZ 1 1
4 5031 1 1 61 LYS O O -0.456 -7.490 -1.433 1.00 . A A . 61 LYS O 1 1
4 5032 1 1 62 ASP C C 0.722 -7.932 -4.103 1.00 . A A . 62 ASP C 1 1
4 5033 1 1 62 ASP CA C -0.724 -8.412 -4.038 1.00 . A A . 62 ASP CA 1 1
4 5034 1 1 62 ASP CB C -1.243 -8.737 -5.440 1.00 . A A . 62 ASP CB 1 1
4 5035 1 1 62 ASP CG C -0.468 -9.836 -6.119 1.00 . A A . 62 ASP CG 1 1
4 5036 1 1 62 ASP H H -2.296 -6.987 -3.872 1.00 . A A . 62 ASP H 1 1
4 5037 1 1 62 ASP HA H -0.764 -9.303 -3.430 1.00 . A A . 62 ASP HA 1 1
4 5038 1 1 62 ASP HB2 H -2.274 -9.050 -5.368 1.00 . A A . 62 ASP HB2 1 1
4 5039 1 1 62 ASP HB3 H -1.185 -7.847 -6.049 1.00 . A A . 62 ASP HB3 1 1
4 5040 1 1 62 ASP N N -1.558 -7.414 -3.385 1.00 . A A . 62 ASP N 1 1
4 5041 1 1 62 ASP O O 1.641 -8.680 -3.756 1.00 . A A . 62 ASP O 1 1
4 5042 1 1 62 ASP OD1 O -0.796 -11.030 -5.928 1.00 . A A . 62 ASP OD1 1 1
4 5043 1 1 62 ASP OD2 O 0.466 -9.545 -6.880 1.00 . A A . 62 ASP OD2 1 1
4 5044 1 1 63 LYS C C 2.882 -6.015 -3.186 1.00 . A A . 63 LYS C 1 1
4 5045 1 1 63 LYS CA C 2.230 -6.049 -4.564 1.00 . A A . 63 LYS CA 1 1
4 5046 1 1 63 LYS CB C 2.116 -4.623 -5.103 1.00 . A A . 63 LYS CB 1 1
4 5047 1 1 63 LYS CD C 2.234 -5.237 -7.537 1.00 . A A . 63 LYS CD 1 1
4 5048 1 1 63 LYS CE C 1.510 -5.198 -8.867 1.00 . A A . 63 LYS CE 1 1
4 5049 1 1 63 LYS CG C 1.448 -4.524 -6.457 1.00 . A A . 63 LYS CG 1 1
4 5050 1 1 63 LYS H H 0.117 -6.130 -4.741 1.00 . A A . 63 LYS H 1 1
4 5051 1 1 63 LYS HA H 2.844 -6.633 -5.233 1.00 . A A . 63 LYS HA 1 1
4 5052 1 1 63 LYS HB2 H 1.535 -4.045 -4.398 1.00 . A A . 63 LYS HB2 1 1
4 5053 1 1 63 LYS HB3 H 3.104 -4.191 -5.171 1.00 . A A . 63 LYS HB3 1 1
4 5054 1 1 63 LYS HD2 H 3.178 -4.727 -7.657 1.00 . A A . 63 LYS HD2 1 1
4 5055 1 1 63 LYS HD3 H 2.399 -6.265 -7.252 1.00 . A A . 63 LYS HD3 1 1
4 5056 1 1 63 LYS HE2 H 0.544 -5.668 -8.760 1.00 . A A . 63 LYS HE2 1 1
4 5057 1 1 63 LYS HE3 H 1.378 -4.167 -9.161 1.00 . A A . 63 LYS HE3 1 1
4 5058 1 1 63 LYS HG2 H 0.470 -4.977 -6.387 1.00 . A A . 63 LYS HG2 1 1
4 5059 1 1 63 LYS HG3 H 1.338 -3.482 -6.711 1.00 . A A . 63 LYS HG3 1 1
4 5060 1 1 63 LYS HZ1 H 3.186 -5.440 -10.070 1.00 . A A . 63 LYS HZ1 1 1
4 5061 1 1 63 LYS HZ2 H 1.738 -5.857 -10.812 1.00 . A A . 63 LYS HZ2 1 1
4 5062 1 1 63 LYS HZ3 H 2.437 -6.891 -9.662 1.00 . A A . 63 LYS HZ3 1 1
4 5063 1 1 63 LYS N N 0.902 -6.670 -4.488 1.00 . A A . 63 LYS N 1 1
4 5064 1 1 63 LYS NZ N 2.264 -5.897 -9.915 1.00 . A A . 63 LYS NZ 1 1
4 5065 1 1 63 LYS O O 4.023 -6.470 -3.012 1.00 . A A . 63 LYS O 1 1
4 5066 1 1 64 LEU C C 3.046 -6.756 -0.293 1.00 . A A . 64 LEU C 1 1
4 5067 1 1 64 LEU CA C 2.586 -5.403 -0.819 1.00 . A A . 64 LEU CA 1 1
4 5068 1 1 64 LEU CB C 1.470 -4.859 0.091 1.00 . A A . 64 LEU CB 1 1
4 5069 1 1 64 LEU CD1 C -0.204 -3.091 0.721 1.00 . A A . 64 LEU CD1 1 1
4 5070 1 1 64 LEU CD2 C 1.890 -2.425 -0.475 1.00 . A A . 64 LEU CD2 1 1
4 5071 1 1 64 LEU CG C 0.838 -3.512 -0.302 1.00 . A A . 64 LEU CG 1 1
4 5072 1 1 64 LEU H H 1.216 -5.211 -2.434 1.00 . A A . 64 LEU H 1 1
4 5073 1 1 64 LEU HA H 3.420 -4.717 -0.799 1.00 . A A . 64 LEU HA 1 1
4 5074 1 1 64 LEU HB2 H 0.680 -5.595 0.119 1.00 . A A . 64 LEU HB2 1 1
4 5075 1 1 64 LEU HB3 H 1.872 -4.760 1.089 1.00 . A A . 64 LEU HB3 1 1
4 5076 1 1 64 LEU HD11 H 0.262 -2.986 1.690 1.00 . A A . 64 LEU HD11 1 1
4 5077 1 1 64 LEU HD12 H -0.978 -3.842 0.776 1.00 . A A . 64 LEU HD12 1 1
4 5078 1 1 64 LEU HD13 H -0.639 -2.147 0.428 1.00 . A A . 64 LEU HD13 1 1
4 5079 1 1 64 LEU HD21 H 1.404 -1.501 -0.756 1.00 . A A . 64 LEU HD21 1 1
4 5080 1 1 64 LEU HD22 H 2.583 -2.715 -1.251 1.00 . A A . 64 LEU HD22 1 1
4 5081 1 1 64 LEU HD23 H 2.421 -2.284 0.454 1.00 . A A . 64 LEU HD23 1 1
4 5082 1 1 64 LEU HG H 0.325 -3.644 -1.244 1.00 . A A . 64 LEU HG 1 1
4 5083 1 1 64 LEU N N 2.121 -5.522 -2.201 1.00 . A A . 64 LEU N 1 1
4 5084 1 1 64 LEU O O 4.075 -6.862 0.393 1.00 . A A . 64 LEU O 1 1
4 5085 1 1 65 THR C C 3.930 -9.601 -0.826 1.00 . A A . 65 THR C 1 1
4 5086 1 1 65 THR CA C 2.596 -9.139 -0.242 1.00 . A A . 65 THR CA 1 1
4 5087 1 1 65 THR CB C 1.455 -10.110 -0.653 1.00 . A A . 65 THR CB 1 1
4 5088 1 1 65 THR CG2 C 1.725 -11.526 -0.149 1.00 . A A . 65 THR CG2 1 1
4 5089 1 1 65 THR H H 1.515 -7.618 -1.213 1.00 . A A . 65 THR H 1 1
4 5090 1 1 65 THR HA H 2.699 -9.169 0.831 1.00 . A A . 65 THR HA 1 1
4 5091 1 1 65 THR HB H 1.385 -10.122 -1.732 1.00 . A A . 65 THR HB 1 1
4 5092 1 1 65 THR HG1 H 0.009 -8.775 -0.464 1.00 . A A . 65 THR HG1 1 1
4 5093 1 1 65 THR HG21 H 1.797 -11.518 0.928 1.00 . A A . 65 THR HG21 1 1
4 5094 1 1 65 THR HG22 H 2.654 -11.883 -0.568 1.00 . A A . 65 THR HG22 1 1
4 5095 1 1 65 THR HG23 H 0.920 -12.177 -0.452 1.00 . A A . 65 THR HG23 1 1
4 5096 1 1 65 THR N N 2.299 -7.787 -0.646 1.00 . A A . 65 THR N 1 1
4 5097 1 1 65 THR O O 4.814 -10.005 -0.093 1.00 . A A . 65 THR O 1 1
4 5098 1 1 65 THR OG1 O 0.205 -9.652 -0.102 1.00 . A A . 65 THR OG1 1 1
4 5099 1 1 66 ARG C C 6.558 -9.195 -2.419 1.00 . A A . 66 ARG C 1 1
4 5100 1 1 66 ARG CA C 5.292 -9.957 -2.793 1.00 . A A . 66 ARG CA 1 1
4 5101 1 1 66 ARG CB C 5.093 -9.994 -4.304 1.00 . A A . 66 ARG CB 1 1
4 5102 1 1 66 ARG CD C 3.699 -10.926 -6.186 1.00 . A A . 66 ARG CD 1 1
4 5103 1 1 66 ARG CG C 3.857 -10.767 -4.693 1.00 . A A . 66 ARG CG 1 1
4 5104 1 1 66 ARG CZ C 2.056 -12.732 -6.723 1.00 . A A . 66 ARG CZ 1 1
4 5105 1 1 66 ARG H H 3.429 -8.952 -2.644 1.00 . A A . 66 ARG H 1 1
4 5106 1 1 66 ARG HA H 5.416 -10.972 -2.447 1.00 . A A . 66 ARG HA 1 1
4 5107 1 1 66 ARG HB2 H 5.001 -8.982 -4.670 1.00 . A A . 66 ARG HB2 1 1
4 5108 1 1 66 ARG HB3 H 5.947 -10.465 -4.765 1.00 . A A . 66 ARG HB3 1 1
4 5109 1 1 66 ARG HD2 H 3.823 -9.962 -6.656 1.00 . A A . 66 ARG HD2 1 1
4 5110 1 1 66 ARG HD3 H 4.445 -11.613 -6.554 1.00 . A A . 66 ARG HD3 1 1
4 5111 1 1 66 ARG HE H 1.655 -10.763 -6.454 1.00 . A A . 66 ARG HE 1 1
4 5112 1 1 66 ARG HG2 H 3.909 -11.748 -4.246 1.00 . A A . 66 ARG HG2 1 1
4 5113 1 1 66 ARG HG3 H 2.994 -10.249 -4.300 1.00 . A A . 66 ARG HG3 1 1
4 5114 1 1 66 ARG HH11 H 3.977 -13.403 -6.915 1.00 . A A . 66 ARG HH11 1 1
4 5115 1 1 66 ARG HH12 H 2.814 -14.609 -7.089 1.00 . A A . 66 ARG HH12 1 1
4 5116 1 1 66 ARG HH21 H 0.077 -12.367 -6.656 1.00 . A A . 66 ARG HH21 1 1
4 5117 1 1 66 ARG HH22 H 0.477 -14.017 -6.970 1.00 . A A . 66 ARG HH22 1 1
4 5118 1 1 66 ARG N N 4.103 -9.439 -2.121 1.00 . A A . 66 ARG N 1 1
4 5119 1 1 66 ARG NE N 2.368 -11.452 -6.490 1.00 . A A . 66 ARG NE 1 1
4 5120 1 1 66 ARG NH1 N 3.001 -13.637 -6.926 1.00 . A A . 66 ARG NH1 1 1
4 5121 1 1 66 ARG NH2 N 0.782 -13.079 -6.791 1.00 . A A . 66 ARG NH2 1 1
4 5122 1 1 66 ARG O O 7.665 -9.715 -2.573 1.00 . A A . 66 ARG O 1 1
4 5123 1 1 67 PHE C C 7.870 -7.485 -0.040 1.00 . A A . 67 PHE C 1 1
4 5124 1 1 67 PHE CA C 7.542 -7.204 -1.512 1.00 . A A . 67 PHE CA 1 1
4 5125 1 1 67 PHE CB C 7.245 -5.702 -1.713 1.00 . A A . 67 PHE CB 1 1
4 5126 1 1 67 PHE CD1 C 8.810 -4.274 -0.284 1.00 . A A . 67 PHE CD1 1 1
4 5127 1 1 67 PHE CD2 C 9.144 -4.323 -2.648 1.00 . A A . 67 PHE CD2 1 1
4 5128 1 1 67 PHE CE1 C 9.869 -3.401 -0.151 1.00 . A A . 67 PHE CE1 1 1
4 5129 1 1 67 PHE CE2 C 10.203 -3.444 -2.513 1.00 . A A . 67 PHE CE2 1 1
4 5130 1 1 67 PHE CG C 8.430 -4.754 -1.541 1.00 . A A . 67 PHE CG 1 1
4 5131 1 1 67 PHE CZ C 10.564 -2.984 -1.262 1.00 . A A . 67 PHE CZ 1 1
4 5132 1 1 67 PHE H H 5.495 -7.610 -1.864 1.00 . A A . 67 PHE H 1 1
4 5133 1 1 67 PHE HA H 8.386 -7.476 -2.126 1.00 . A A . 67 PHE HA 1 1
4 5134 1 1 67 PHE HB2 H 6.860 -5.555 -2.710 1.00 . A A . 67 PHE HB2 1 1
4 5135 1 1 67 PHE HB3 H 6.483 -5.410 -1.006 1.00 . A A . 67 PHE HB3 1 1
4 5136 1 1 67 PHE HD1 H 8.287 -4.583 0.607 1.00 . A A . 67 PHE HD1 1 1
4 5137 1 1 67 PHE HD2 H 8.866 -4.680 -3.628 1.00 . A A . 67 PHE HD2 1 1
4 5138 1 1 67 PHE HE1 H 10.150 -3.042 0.828 1.00 . A A . 67 PHE HE1 1 1
4 5139 1 1 67 PHE HE2 H 10.750 -3.118 -3.385 1.00 . A A . 67 PHE HE2 1 1
4 5140 1 1 67 PHE HZ H 11.390 -2.296 -1.156 1.00 . A A . 67 PHE HZ 1 1
4 5141 1 1 67 PHE N N 6.400 -7.983 -1.923 1.00 . A A . 67 PHE N 1 1
4 5142 1 1 67 PHE O O 8.974 -7.939 0.287 1.00 . A A . 67 PHE O 1 1
4 5143 1 1 68 PHE C C 6.217 -8.321 3.012 1.00 . A A . 68 PHE C 1 1
4 5144 1 1 68 PHE CA C 7.183 -7.367 2.276 1.00 . A A . 68 PHE CA 1 1
4 5145 1 1 68 PHE CB C 7.250 -5.994 2.989 1.00 . A A . 68 PHE CB 1 1
4 5146 1 1 68 PHE CD1 C 5.729 -4.344 1.837 1.00 . A A . 68 PHE CD1 1 1
4 5147 1 1 68 PHE CD2 C 5.039 -5.260 3.920 1.00 . A A . 68 PHE CD2 1 1
4 5148 1 1 68 PHE CE1 C 4.568 -3.613 1.771 1.00 . A A . 68 PHE CE1 1 1
4 5149 1 1 68 PHE CE2 C 3.880 -4.537 3.853 1.00 . A A . 68 PHE CE2 1 1
4 5150 1 1 68 PHE CG C 5.981 -5.178 2.914 1.00 . A A . 68 PHE CG 1 1
4 5151 1 1 68 PHE CZ C 3.642 -3.710 2.779 1.00 . A A . 68 PHE CZ 1 1
4 5152 1 1 68 PHE H H 6.041 -6.917 0.539 1.00 . A A . 68 PHE H 1 1
4 5153 1 1 68 PHE HA H 8.166 -7.807 2.346 1.00 . A A . 68 PHE HA 1 1
4 5154 1 1 68 PHE HB2 H 7.464 -6.159 4.035 1.00 . A A . 68 PHE HB2 1 1
4 5155 1 1 68 PHE HB3 H 8.050 -5.410 2.560 1.00 . A A . 68 PHE HB3 1 1
4 5156 1 1 68 PHE HD1 H 6.447 -4.260 1.036 1.00 . A A . 68 PHE HD1 1 1
4 5157 1 1 68 PHE HD2 H 5.221 -5.906 4.765 1.00 . A A . 68 PHE HD2 1 1
4 5158 1 1 68 PHE HE1 H 4.381 -2.962 0.929 1.00 . A A . 68 PHE HE1 1 1
4 5159 1 1 68 PHE HE2 H 3.155 -4.613 4.650 1.00 . A A . 68 PHE HE2 1 1
4 5160 1 1 68 PHE HZ H 2.727 -3.139 2.727 1.00 . A A . 68 PHE HZ 1 1
4 5161 1 1 68 PHE N N 6.927 -7.211 0.848 1.00 . A A . 68 PHE N 1 1
4 5162 1 1 68 PHE O O 6.645 -9.155 3.805 1.00 . A A . 68 PHE O 1 1
4 5163 1 1 69 LEU C C 3.690 -10.355 3.263 1.00 . A A . 69 LEU C 1 1
4 5164 1 1 69 LEU CA C 3.868 -8.840 3.537 1.00 . A A . 69 LEU CA 1 1
4 5165 1 1 69 LEU CB C 2.547 -8.055 3.337 1.00 . A A . 69 LEU CB 1 1
4 5166 1 1 69 LEU CD1 C 1.713 -7.972 5.709 1.00 . A A . 69 LEU CD1 1 1
4 5167 1 1 69 LEU CD2 C 0.116 -7.687 3.795 1.00 . A A . 69 LEU CD2 1 1
4 5168 1 1 69 LEU CG C 1.381 -8.375 4.275 1.00 . A A . 69 LEU CG 1 1
4 5169 1 1 69 LEU H H 4.660 -7.710 1.918 1.00 . A A . 69 LEU H 1 1
4 5170 1 1 69 LEU HA H 4.171 -8.726 4.567 1.00 . A A . 69 LEU HA 1 1
4 5171 1 1 69 LEU HB2 H 2.777 -7.008 3.463 1.00 . A A . 69 LEU HB2 1 1
4 5172 1 1 69 LEU HB3 H 2.200 -8.183 2.324 1.00 . A A . 69 LEU HB3 1 1
4 5173 1 1 69 LEU HD11 H 1.930 -6.915 5.742 1.00 . A A . 69 LEU HD11 1 1
4 5174 1 1 69 LEU HD12 H 2.569 -8.532 6.055 1.00 . A A . 69 LEU HD12 1 1
4 5175 1 1 69 LEU HD13 H 0.867 -8.181 6.347 1.00 . A A . 69 LEU HD13 1 1
4 5176 1 1 69 LEU HD21 H -0.700 -7.919 4.463 1.00 . A A . 69 LEU HD21 1 1
4 5177 1 1 69 LEU HD22 H -0.123 -8.028 2.799 1.00 . A A . 69 LEU HD22 1 1
4 5178 1 1 69 LEU HD23 H 0.273 -6.618 3.780 1.00 . A A . 69 LEU HD23 1 1
4 5179 1 1 69 LEU HG H 1.212 -9.442 4.265 1.00 . A A . 69 LEU HG 1 1
4 5180 1 1 69 LEU N N 4.930 -8.216 2.718 1.00 . A A . 69 LEU N 1 1
4 5181 1 1 69 LEU O O 2.724 -10.979 3.710 1.00 . A A . 69 LEU O 1 1
4 5182 1 1 70 LEU C C 4.902 -13.214 3.534 1.00 . A A . 70 LEU C 1 1
4 5183 1 1 70 LEU CA C 4.641 -12.368 2.299 1.00 . A A . 70 LEU CA 1 1
4 5184 1 1 70 LEU CB C 5.603 -12.725 1.131 1.00 . A A . 70 LEU CB 1 1
4 5185 1 1 70 LEU CD1 C 7.891 -12.940 2.272 1.00 . A A . 70 LEU CD1 1 1
4 5186 1 1 70 LEU CD2 C 7.733 -12.348 -0.154 1.00 . A A . 70 LEU CD2 1 1
4 5187 1 1 70 LEU CG C 7.071 -12.222 1.205 1.00 . A A . 70 LEU CG 1 1
4 5188 1 1 70 LEU H H 5.409 -10.398 2.281 1.00 . A A . 70 LEU H 1 1
4 5189 1 1 70 LEU HA H 3.633 -12.592 1.983 1.00 . A A . 70 LEU HA 1 1
4 5190 1 1 70 LEU HB2 H 5.635 -13.802 1.056 1.00 . A A . 70 LEU HB2 1 1
4 5191 1 1 70 LEU HB3 H 5.162 -12.345 0.222 1.00 . A A . 70 LEU HB3 1 1
4 5192 1 1 70 LEU HD11 H 7.927 -13.996 2.048 1.00 . A A . 70 LEU HD11 1 1
4 5193 1 1 70 LEU HD12 H 7.432 -12.794 3.238 1.00 . A A . 70 LEU HD12 1 1
4 5194 1 1 70 LEU HD13 H 8.894 -12.540 2.285 1.00 . A A . 70 LEU HD13 1 1
4 5195 1 1 70 LEU HD21 H 8.754 -12.003 -0.091 1.00 . A A . 70 LEU HD21 1 1
4 5196 1 1 70 LEU HD22 H 7.194 -11.750 -0.873 1.00 . A A . 70 LEU HD22 1 1
4 5197 1 1 70 LEU HD23 H 7.722 -13.382 -0.466 1.00 . A A . 70 LEU HD23 1 1
4 5198 1 1 70 LEU HG H 7.057 -11.174 1.467 1.00 . A A . 70 LEU HG 1 1
4 5199 1 1 70 LEU N N 4.660 -10.945 2.598 1.00 . A A . 70 LEU N 1 1
4 5200 1 1 70 LEU O O 4.701 -14.434 3.508 1.00 . A A . 70 LEU O 1 1
4 5201 1 1 71 GLU C C 4.335 -13.659 6.573 1.00 . A A . 71 GLU C 1 1
4 5202 1 1 71 GLU CA C 5.621 -13.264 5.846 1.00 . A A . 71 GLU CA 1 1
4 5203 1 1 71 GLU CB C 6.579 -12.487 6.760 1.00 . A A . 71 GLU CB 1 1
4 5204 1 1 71 GLU CD C 7.891 -12.538 8.919 1.00 . A A . 71 GLU CD 1 1
4 5205 1 1 71 GLU CG C 6.870 -13.214 8.063 1.00 . A A . 71 GLU CG 1 1
4 5206 1 1 71 GLU H H 5.467 -11.601 4.562 1.00 . A A . 71 GLU H 1 1
4 5207 1 1 71 GLU HA H 6.101 -14.186 5.551 1.00 . A A . 71 GLU HA 1 1
4 5208 1 1 71 GLU HB2 H 7.511 -12.330 6.239 1.00 . A A . 71 GLU HB2 1 1
4 5209 1 1 71 GLU HB3 H 6.138 -11.530 6.996 1.00 . A A . 71 GLU HB3 1 1
4 5210 1 1 71 GLU HG2 H 5.953 -13.292 8.627 1.00 . A A . 71 GLU HG2 1 1
4 5211 1 1 71 GLU HG3 H 7.216 -14.208 7.820 1.00 . A A . 71 GLU HG3 1 1
4 5212 1 1 71 GLU N N 5.342 -12.570 4.615 1.00 . A A . 71 GLU N 1 1
4 5213 1 1 71 GLU O O 3.823 -12.937 7.426 1.00 . A A . 71 GLU O 1 1
4 5214 1 1 71 GLU OE1 O 7.553 -11.585 9.645 1.00 . A A . 71 GLU OE1 1 1
4 5215 1 1 71 GLU OE2 O 9.053 -12.979 8.912 1.00 . A A . 71 GLU OE2 1 1
4 5216 1 1 72 HIS C C 2.805 -16.835 6.064 1.00 . A A . 72 HIS C 1 1
4 5217 1 1 72 HIS CA C 2.650 -15.459 6.645 1.00 . A A . 72 HIS CA 1 1
4 5218 1 1 72 HIS CB C 1.286 -14.856 6.173 1.00 . A A . 72 HIS CB 1 1
4 5219 1 1 72 HIS CD2 C 0.760 -13.070 7.985 1.00 . A A . 72 HIS CD2 1 1
4 5220 1 1 72 HIS CE1 C 0.498 -11.351 6.666 1.00 . A A . 72 HIS CE1 1 1
4 5221 1 1 72 HIS CG C 0.948 -13.496 6.715 1.00 . A A . 72 HIS CG 1 1
4 5222 1 1 72 HIS H H 4.217 -15.173 5.338 1.00 . A A . 72 HIS H 1 1
4 5223 1 1 72 HIS HA H 2.719 -15.501 7.722 1.00 . A A . 72 HIS HA 1 1
4 5224 1 1 72 HIS HB2 H 1.298 -14.768 5.097 1.00 . A A . 72 HIS HB2 1 1
4 5225 1 1 72 HIS HB3 H 0.495 -15.537 6.455 1.00 . A A . 72 HIS HB3 1 1
4 5226 1 1 72 HIS HD1 H 0.809 -12.375 4.934 1.00 . A A . 72 HIS HD1 1 1
4 5227 1 1 72 HIS HD2 H 0.813 -13.675 8.880 1.00 . A A . 72 HIS HD2 1 1
4 5228 1 1 72 HIS HE1 H 0.308 -10.351 6.305 1.00 . A A . 72 HIS HE1 1 1
4 5229 1 1 72 HIS HE2 H 0.849 -11.127 8.621 1.00 . A A . 72 HIS HE2 1 1
4 5230 1 1 72 HIS N N 3.802 -14.754 6.127 1.00 . A A . 72 HIS N 1 1
4 5231 1 1 72 HIS ND1 N 0.769 -12.392 5.919 1.00 . A A . 72 HIS ND1 1 1
4 5232 1 1 72 HIS NE2 N 0.486 -11.725 7.928 1.00 . A A . 72 HIS NE2 1 1
4 5233 1 1 72 HIS O O 3.373 -16.958 4.978 1.00 . A A . 72 HIS O 1 1
4 5234 1 1 73 HIS C C 1.322 -20.038 6.298 1.00 . A A . 73 HIS C 1 1
4 5235 1 1 73 HIS CA C 2.566 -19.181 6.208 1.00 . A A . 73 HIS CA 1 1
4 5236 1 1 73 HIS CB C 3.844 -19.881 6.768 1.00 . A A . 73 HIS CB 1 1
4 5237 1 1 73 HIS CD2 C 3.884 -19.183 9.283 1.00 . A A . 73 HIS CD2 1 1
4 5238 1 1 73 HIS CE1 C 4.204 -21.155 10.158 1.00 . A A . 73 HIS CE1 1 1
4 5239 1 1 73 HIS CG C 3.919 -20.075 8.267 1.00 . A A . 73 HIS CG 1 1
4 5240 1 1 73 HIS H H 1.874 -17.709 7.570 1.00 . A A . 73 HIS H 1 1
4 5241 1 1 73 HIS HA H 2.717 -19.025 5.148 1.00 . A A . 73 HIS HA 1 1
4 5242 1 1 73 HIS HB2 H 3.930 -20.858 6.317 1.00 . A A . 73 HIS HB2 1 1
4 5243 1 1 73 HIS HB3 H 4.699 -19.294 6.467 1.00 . A A . 73 HIS HB3 1 1
4 5244 1 1 73 HIS HD1 H 4.192 -22.158 8.375 1.00 . A A . 73 HIS HD1 1 1
4 5245 1 1 73 HIS HD2 H 3.735 -18.117 9.190 1.00 . A A . 73 HIS HD2 1 1
4 5246 1 1 73 HIS HE1 H 4.364 -21.946 10.874 1.00 . A A . 73 HIS HE1 1 1
4 5247 1 1 73 HIS HE2 H 3.797 -19.554 11.333 1.00 . A A . 73 HIS HE2 1 1
4 5248 1 1 73 HIS N N 2.368 -17.851 6.732 1.00 . A A . 73 HIS N 1 1
4 5249 1 1 73 HIS ND1 N 4.121 -21.301 8.854 1.00 . A A . 73 HIS ND1 1 1
4 5250 1 1 73 HIS NE2 N 4.064 -19.881 10.444 1.00 . A A . 73 HIS NE2 1 1
4 5251 1 1 73 HIS O O 1.111 -20.788 7.253 1.00 . A A . 73 HIS O 1 1
4 5252 1 1 74 HIS C C -0.960 -20.904 3.716 1.00 . A A . 74 HIS C 1 1
4 5253 1 1 74 HIS CA C -0.752 -20.627 5.184 1.00 . A A . 74 HIS CA 1 1
4 5254 1 1 74 HIS CB C -2.006 -19.921 5.749 1.00 . A A . 74 HIS CB 1 1
4 5255 1 1 74 HIS CD2 C -1.996 -20.638 8.238 1.00 . A A . 74 HIS CD2 1 1
4 5256 1 1 74 HIS CE1 C -2.322 -18.681 9.141 1.00 . A A . 74 HIS CE1 1 1
4 5257 1 1 74 HIS CG C -2.051 -19.737 7.236 1.00 . A A . 74 HIS CG 1 1
4 5258 1 1 74 HIS H H 0.647 -19.164 4.653 1.00 . A A . 74 HIS H 1 1
4 5259 1 1 74 HIS HA H -0.601 -21.566 5.697 1.00 . A A . 74 HIS HA 1 1
4 5260 1 1 74 HIS HB2 H -2.075 -18.938 5.311 1.00 . A A . 74 HIS HB2 1 1
4 5261 1 1 74 HIS HB3 H -2.875 -20.489 5.454 1.00 . A A . 74 HIS HB3 1 1
4 5262 1 1 74 HIS HD1 H -2.339 -17.646 7.392 1.00 . A A . 74 HIS HD1 1 1
4 5263 1 1 74 HIS HD2 H -1.838 -21.702 8.135 1.00 . A A . 74 HIS HD2 1 1
4 5264 1 1 74 HIS HE1 H -2.485 -17.902 9.871 1.00 . A A . 74 HIS HE1 1 1
4 5265 1 1 74 HIS HE2 H -2.079 -20.337 10.307 1.00 . A A . 74 HIS HE2 1 1
4 5266 1 1 74 HIS N N 0.461 -19.854 5.330 1.00 . A A . 74 HIS N 1 1
4 5267 1 1 74 HIS ND1 N -2.256 -18.516 7.840 1.00 . A A . 74 HIS ND1 1 1
4 5268 1 1 74 HIS NE2 N -2.168 -19.955 9.404 1.00 . A A . 74 HIS NE2 1 1
4 5269 1 1 74 HIS O O -1.576 -20.119 3.006 1.00 . A A . 74 HIS O 1 1
4 5270 1 1 75 HIS C C -1.792 -23.080 1.512 1.00 . A A . 75 HIS C 1 1
4 5271 1 1 75 HIS CA C -0.507 -22.332 1.840 1.00 . A A . 75 HIS CA 1 1
4 5272 1 1 75 HIS CB C 0.757 -23.060 1.300 1.00 . A A . 75 HIS CB 1 1
4 5273 1 1 75 HIS CD2 C 2.073 -24.440 3.067 1.00 . A A . 75 HIS CD2 1 1
4 5274 1 1 75 HIS CE1 C 1.347 -26.428 2.557 1.00 . A A . 75 HIS CE1 1 1
4 5275 1 1 75 HIS CG C 1.200 -24.298 2.045 1.00 . A A . 75 HIS CG 1 1
4 5276 1 1 75 HIS H H 0.039 -22.595 3.880 1.00 . A A . 75 HIS H 1 1
4 5277 1 1 75 HIS HA H -0.584 -21.377 1.343 1.00 . A A . 75 HIS HA 1 1
4 5278 1 1 75 HIS HB2 H 0.568 -23.358 0.279 1.00 . A A . 75 HIS HB2 1 1
4 5279 1 1 75 HIS HB3 H 1.576 -22.356 1.304 1.00 . A A . 75 HIS HB3 1 1
4 5280 1 1 75 HIS HD1 H 0.144 -25.838 1.026 1.00 . A A . 75 HIS HD1 1 1
4 5281 1 1 75 HIS HD2 H 2.615 -23.644 3.558 1.00 . A A . 75 HIS HD2 1 1
4 5282 1 1 75 HIS HE1 H 1.190 -27.496 2.556 1.00 . A A . 75 HIS HE1 1 1
4 5283 1 1 75 HIS HE2 H 2.961 -26.180 3.737 1.00 . A A . 75 HIS HE2 1 1
4 5284 1 1 75 HIS N N -0.415 -21.995 3.250 1.00 . A A . 75 HIS N 1 1
4 5285 1 1 75 HIS ND1 N 0.768 -25.567 1.749 1.00 . A A . 75 HIS ND1 1 1
4 5286 1 1 75 HIS NE2 N 2.145 -25.772 3.365 1.00 . A A . 75 HIS NE2 1 1
4 5287 1 1 75 HIS O O -2.064 -23.377 0.344 1.00 . A A . 75 HIS O 1 1
4 5288 1 1 76 HIS C C -3.776 -25.485 2.056 1.00 . A A . 76 HIS C 1 1
4 5289 1 1 76 HIS CA C -3.912 -24.032 2.467 1.00 . A A . 76 HIS CA 1 1
4 5290 1 1 76 HIS CB C -4.907 -23.290 1.539 1.00 . A A . 76 HIS CB 1 1
4 5291 1 1 76 HIS CD2 C -4.752 -20.826 2.354 1.00 . A A . 76 HIS CD2 1 1
4 5292 1 1 76 HIS CE1 C -6.872 -20.473 2.705 1.00 . A A . 76 HIS CE1 1 1
4 5293 1 1 76 HIS CG C -5.404 -21.967 2.056 1.00 . A A . 76 HIS CG 1 1
4 5294 1 1 76 HIS H H -2.263 -23.105 3.450 1.00 . A A . 76 HIS H 1 1
4 5295 1 1 76 HIS HA H -4.314 -24.042 3.468 1.00 . A A . 76 HIS HA 1 1
4 5296 1 1 76 HIS HB2 H -4.423 -23.103 0.592 1.00 . A A . 76 HIS HB2 1 1
4 5297 1 1 76 HIS HB3 H -5.762 -23.928 1.373 1.00 . A A . 76 HIS HB3 1 1
4 5298 1 1 76 HIS HD1 H -7.474 -22.341 2.183 1.00 . A A . 76 HIS HD1 1 1
4 5299 1 1 76 HIS HD2 H -3.685 -20.663 2.297 1.00 . A A . 76 HIS HD2 1 1
4 5300 1 1 76 HIS HE1 H -7.805 -19.993 2.963 1.00 . A A . 76 HIS HE1 1 1
4 5301 1 1 76 HIS HE2 H -5.538 -18.951 2.836 1.00 . A A . 76 HIS HE2 1 1
4 5302 1 1 76 HIS N N -2.591 -23.354 2.559 1.00 . A A . 76 HIS N 1 1
4 5303 1 1 76 HIS ND1 N -6.733 -21.705 2.292 1.00 . A A . 76 HIS ND1 1 1
4 5304 1 1 76 HIS NE2 N -5.690 -19.919 2.752 1.00 . A A . 76 HIS NE2 1 1
4 5305 1 1 76 HIS O O -4.046 -26.396 2.836 1.00 . A A . 76 HIS O 1 1
4 5306 1 1 77 HIS C C -1.647 -27.255 0.395 1.00 . A A . 77 HIS C 1 1
4 5307 1 1 77 HIS CA C -3.126 -26.986 0.318 1.00 . A A . 77 HIS CA 1 1
4 5308 1 1 77 HIS CB C -3.681 -27.118 -1.139 1.00 . A A . 77 HIS CB 1 1
4 5309 1 1 77 HIS CD2 C -3.245 -24.845 -2.349 1.00 . A A . 77 HIS CD2 1 1
4 5310 1 1 77 HIS CE1 C -1.894 -25.563 -3.895 1.00 . A A . 77 HIS CE1 1 1
4 5311 1 1 77 HIS CG C -3.082 -26.177 -2.165 1.00 . A A . 77 HIS CG 1 1
4 5312 1 1 77 HIS H H -3.069 -24.905 0.335 1.00 . A A . 77 HIS H 1 1
4 5313 1 1 77 HIS HA H -3.628 -27.689 0.966 1.00 . A A . 77 HIS HA 1 1
4 5314 1 1 77 HIS HB2 H -3.504 -28.122 -1.492 1.00 . A A . 77 HIS HB2 1 1
4 5315 1 1 77 HIS HB3 H -4.747 -26.944 -1.114 1.00 . A A . 77 HIS HB3 1 1
4 5316 1 1 77 HIS HD1 H -1.925 -27.509 -3.298 1.00 . A A . 77 HIS HD1 1 1
4 5317 1 1 77 HIS HD2 H -3.855 -24.186 -1.747 1.00 . A A . 77 HIS HD2 1 1
4 5318 1 1 77 HIS HE1 H -1.238 -25.600 -4.751 1.00 . A A . 77 HIS HE1 1 1
4 5319 1 1 77 HIS HE2 H -2.677 -23.698 -3.985 1.00 . A A . 77 HIS HE2 1 1
4 5320 1 1 77 HIS N N -3.338 -25.687 0.864 1.00 . A A . 77 HIS N 1 1
4 5321 1 1 77 HIS ND1 N -2.232 -26.585 -3.153 1.00 . A A . 77 HIS ND1 1 1
4 5322 1 1 77 HIS NE2 N -2.495 -24.490 -3.430 1.00 . A A . 77 HIS NE2 1 1
4 5323 1 1 77 HIS O O -1.235 -28.195 1.095 1.00 . A A . 77 HIS O 1 1
4 5324 1 1 77 HIS OXT O -0.872 -26.424 -0.123 1.00 . A A . 77 HIS OXT 1 1
5 5325 1 1 1 MET C C 4.868 19.087 -8.271 1.00 . A A . 1 MET C 1 1
5 5326 1 1 1 MET CA C 6.304 18.635 -8.443 1.00 . A A . 1 MET CA 1 1
5 5327 1 1 1 MET CB C 6.889 18.147 -7.102 1.00 . A A . 1 MET CB 1 1
5 5328 1 1 1 MET CE C 5.374 15.599 -4.176 1.00 . A A . 1 MET CE 1 1
5 5329 1 1 1 MET CG C 6.037 17.105 -6.391 1.00 . A A . 1 MET CG 1 1
5 5330 1 1 1 MET H1 H 8.103 19.441 -9.082 1.00 . A A . 1 MET H1 1 1
5 5331 1 1 1 MET H2 H 7.021 20.556 -8.382 1.00 . A A . 1 MET H2 1 1
5 5332 1 1 1 MET H3 H 6.745 19.981 -9.936 1.00 . A A . 1 MET H3 1 1
5 5333 1 1 1 MET HA H 6.317 17.821 -9.153 1.00 . A A . 1 MET HA 1 1
5 5334 1 1 1 MET HB2 H 7.863 17.716 -7.279 1.00 . A A . 1 MET HB2 1 1
5 5335 1 1 1 MET HB3 H 7.001 18.994 -6.441 1.00 . A A . 1 MET HB3 1 1
5 5336 1 1 1 MET HE1 H 4.506 16.222 -4.024 1.00 . A A . 1 MET HE1 1 1
5 5337 1 1 1 MET HE2 H 5.667 15.154 -3.238 1.00 . A A . 1 MET HE2 1 1
5 5338 1 1 1 MET HE3 H 5.143 14.817 -4.883 1.00 . A A . 1 MET HE3 1 1
5 5339 1 1 1 MET HG2 H 5.053 17.516 -6.220 1.00 . A A . 1 MET HG2 1 1
5 5340 1 1 1 MET HG3 H 5.960 16.239 -7.031 1.00 . A A . 1 MET HG3 1 1
5 5341 1 1 1 MET N N 7.105 19.721 -8.996 1.00 . A A . 1 MET N 1 1
5 5342 1 1 1 MET O O 4.542 19.787 -7.308 1.00 . A A . 1 MET O 1 1
5 5343 1 1 1 MET SD S 6.726 16.593 -4.807 1.00 . A A . 1 MET SD 1 1
5 5344 1 1 2 LEU C C 1.766 18.112 -9.963 1.00 . A A . 2 LEU C 1 1
5 5345 1 1 2 LEU CA C 2.616 19.078 -9.144 1.00 . A A . 2 LEU CA 1 1
5 5346 1 1 2 LEU CB C 2.347 20.536 -9.574 1.00 . A A . 2 LEU CB 1 1
5 5347 1 1 2 LEU CD1 C 0.414 20.985 -8.016 1.00 . A A . 2 LEU CD1 1 1
5 5348 1 1 2 LEU CD2 C 0.749 22.409 -10.042 1.00 . A A . 2 LEU CD2 1 1
5 5349 1 1 2 LEU CG C 0.893 21.016 -9.462 1.00 . A A . 2 LEU CG 1 1
5 5350 1 1 2 LEU H H 4.325 18.229 -10.004 1.00 . A A . 2 LEU H 1 1
5 5351 1 1 2 LEU HA H 2.332 18.968 -8.108 1.00 . A A . 2 LEU HA 1 1
5 5352 1 1 2 LEU HB2 H 2.964 21.181 -8.968 1.00 . A A . 2 LEU HB2 1 1
5 5353 1 1 2 LEU HB3 H 2.655 20.644 -10.603 1.00 . A A . 2 LEU HB3 1 1
5 5354 1 1 2 LEU HD11 H 1.049 21.618 -7.413 1.00 . A A . 2 LEU HD11 1 1
5 5355 1 1 2 LEU HD12 H 0.451 19.971 -7.645 1.00 . A A . 2 LEU HD12 1 1
5 5356 1 1 2 LEU HD13 H -0.604 21.344 -7.967 1.00 . A A . 2 LEU HD13 1 1
5 5357 1 1 2 LEU HD21 H 1.392 23.092 -9.507 1.00 . A A . 2 LEU HD21 1 1
5 5358 1 1 2 LEU HD22 H -0.275 22.735 -9.949 1.00 . A A . 2 LEU HD22 1 1
5 5359 1 1 2 LEU HD23 H 1.030 22.397 -11.085 1.00 . A A . 2 LEU HD23 1 1
5 5360 1 1 2 LEU HG H 0.264 20.347 -10.030 1.00 . A A . 2 LEU HG 1 1
5 5361 1 1 2 LEU N N 4.018 18.735 -9.220 1.00 . A A . 2 LEU N 1 1
5 5362 1 1 2 LEU O O 1.494 18.335 -11.150 1.00 . A A . 2 LEU O 1 1
5 5363 1 1 3 LYS C C -0.337 15.578 -8.771 1.00 . A A . 3 LYS C 1 1
5 5364 1 1 3 LYS CA C 0.521 16.044 -9.912 1.00 . A A . 3 LYS CA 1 1
5 5365 1 1 3 LYS CB C 1.248 14.837 -10.544 1.00 . A A . 3 LYS CB 1 1
5 5366 1 1 3 LYS CD C 2.836 13.899 -12.277 1.00 . A A . 3 LYS CD 1 1
5 5367 1 1 3 LYS CE C 1.844 12.868 -12.814 1.00 . A A . 3 LYS CE 1 1
5 5368 1 1 3 LYS CG C 2.134 15.151 -11.748 1.00 . A A . 3 LYS CG 1 1
5 5369 1 1 3 LYS H H 1.795 16.818 -8.462 1.00 . A A . 3 LYS H 1 1
5 5370 1 1 3 LYS HA H -0.097 16.540 -10.647 1.00 . A A . 3 LYS HA 1 1
5 5371 1 1 3 LYS HB2 H 1.869 14.380 -9.789 1.00 . A A . 3 LYS HB2 1 1
5 5372 1 1 3 LYS HB3 H 0.497 14.124 -10.849 1.00 . A A . 3 LYS HB3 1 1
5 5373 1 1 3 LYS HD2 H 3.509 14.180 -13.073 1.00 . A A . 3 LYS HD2 1 1
5 5374 1 1 3 LYS HD3 H 3.405 13.452 -11.475 1.00 . A A . 3 LYS HD3 1 1
5 5375 1 1 3 LYS HE2 H 1.157 12.591 -12.027 1.00 . A A . 3 LYS HE2 1 1
5 5376 1 1 3 LYS HE3 H 1.290 13.314 -13.628 1.00 . A A . 3 LYS HE3 1 1
5 5377 1 1 3 LYS HG2 H 1.515 15.557 -12.535 1.00 . A A . 3 LYS HG2 1 1
5 5378 1 1 3 LYS HG3 H 2.877 15.881 -11.460 1.00 . A A . 3 LYS HG3 1 1
5 5379 1 1 3 LYS HZ1 H 3.010 11.141 -12.540 1.00 . A A . 3 LYS HZ1 1 1
5 5380 1 1 3 LYS HZ2 H 3.195 11.850 -14.058 1.00 . A A . 3 LYS HZ2 1 1
5 5381 1 1 3 LYS HZ3 H 1.819 10.988 -13.716 1.00 . A A . 3 LYS HZ3 1 1
5 5382 1 1 3 LYS N N 1.430 17.012 -9.355 1.00 . A A . 3 LYS N 1 1
5 5383 1 1 3 LYS NZ N 2.514 11.644 -13.302 1.00 . A A . 3 LYS NZ 1 1
5 5384 1 1 3 LYS O O 0.191 15.250 -7.710 1.00 . A A . 3 LYS O 1 1
5 5385 1 1 4 HIS C C -2.533 13.767 -7.454 1.00 . A A . 4 HIS C 1 1
5 5386 1 1 4 HIS CA C -2.574 15.219 -7.901 1.00 . A A . 4 HIS CA 1 1
5 5387 1 1 4 HIS CB C -4.005 15.733 -8.157 1.00 . A A . 4 HIS CB 1 1
5 5388 1 1 4 HIS CD2 C -4.949 14.424 -10.190 1.00 . A A . 4 HIS CD2 1 1
5 5389 1 1 4 HIS CE1 C -5.199 16.109 -11.539 1.00 . A A . 4 HIS CE1 1 1
5 5390 1 1 4 HIS CG C -4.538 15.527 -9.541 1.00 . A A . 4 HIS CG 1 1
5 5391 1 1 4 HIS H H -1.963 15.771 -9.867 1.00 . A A . 4 HIS H 1 1
5 5392 1 1 4 HIS HA H -2.186 15.768 -7.053 1.00 . A A . 4 HIS HA 1 1
5 5393 1 1 4 HIS HB2 H -4.675 15.225 -7.482 1.00 . A A . 4 HIS HB2 1 1
5 5394 1 1 4 HIS HB3 H -4.019 16.790 -7.943 1.00 . A A . 4 HIS HB3 1 1
5 5395 1 1 4 HIS HD1 H -4.524 17.511 -10.239 1.00 . A A . 4 HIS HD1 1 1
5 5396 1 1 4 HIS HD2 H -4.956 13.415 -9.798 1.00 . A A . 4 HIS HD2 1 1
5 5397 1 1 4 HIS HE1 H -5.432 16.698 -12.413 1.00 . A A . 4 HIS HE1 1 1
5 5398 1 1 4 HIS HE2 H -6.106 14.378 -11.917 1.00 . A A . 4 HIS HE2 1 1
5 5399 1 1 4 HIS N N -1.632 15.562 -8.971 1.00 . A A . 4 HIS N 1 1
5 5400 1 1 4 HIS ND1 N -4.710 16.562 -10.418 1.00 . A A . 4 HIS ND1 1 1
5 5401 1 1 4 HIS NE2 N -5.356 14.817 -11.433 1.00 . A A . 4 HIS NE2 1 1
5 5402 1 1 4 HIS O O -3.235 12.895 -7.985 1.00 . A A . 4 HIS O 1 1
5 5403 1 1 5 GLY C C -1.030 12.443 -4.501 1.00 . A A . 5 GLY C 1 1
5 5404 1 1 5 GLY CA C -1.501 12.268 -5.903 1.00 . A A . 5 GLY CA 1 1
5 5405 1 1 5 GLY H H -1.144 14.286 -6.166 1.00 . A A . 5 GLY H 1 1
5 5406 1 1 5 GLY HA2 H -2.434 11.723 -5.897 1.00 . A A . 5 GLY HA2 1 1
5 5407 1 1 5 GLY HA3 H -0.748 11.715 -6.443 1.00 . A A . 5 GLY HA3 1 1
5 5408 1 1 5 GLY N N -1.686 13.537 -6.497 1.00 . A A . 5 GLY N 1 1
5 5409 1 1 5 GLY O O 0.049 12.998 -4.271 1.00 . A A . 5 GLY O 1 1
5 5410 1 1 6 LYS C C -0.643 11.004 -1.713 1.00 . A A . 6 LYS C 1 1
5 5411 1 1 6 LYS CA C -1.488 12.170 -2.170 1.00 . A A . 6 LYS CA 1 1
5 5412 1 1 6 LYS CB C -2.761 12.234 -1.317 1.00 . A A . 6 LYS CB 1 1
5 5413 1 1 6 LYS CD C -4.977 13.363 -0.813 1.00 . A A . 6 LYS CD 1 1
5 5414 1 1 6 LYS CE C -4.665 13.627 0.663 1.00 . A A . 6 LYS CE 1 1
5 5415 1 1 6 LYS CG C -3.716 13.366 -1.686 1.00 . A A . 6 LYS CG 1 1
5 5416 1 1 6 LYS H H -2.641 11.545 -3.829 1.00 . A A . 6 LYS H 1 1
5 5417 1 1 6 LYS HA H -0.937 13.090 -2.047 1.00 . A A . 6 LYS HA 1 1
5 5418 1 1 6 LYS HB2 H -3.289 11.297 -1.418 1.00 . A A . 6 LYS HB2 1 1
5 5419 1 1 6 LYS HB3 H -2.465 12.357 -0.286 1.00 . A A . 6 LYS HB3 1 1
5 5420 1 1 6 LYS HD2 H -5.648 14.131 -1.167 1.00 . A A . 6 LYS HD2 1 1
5 5421 1 1 6 LYS HD3 H -5.456 12.399 -0.905 1.00 . A A . 6 LYS HD3 1 1
5 5422 1 1 6 LYS HE2 H -5.588 13.578 1.221 1.00 . A A . 6 LYS HE2 1 1
5 5423 1 1 6 LYS HE3 H -3.988 12.869 1.028 1.00 . A A . 6 LYS HE3 1 1
5 5424 1 1 6 LYS HG2 H -3.207 14.310 -1.564 1.00 . A A . 6 LYS HG2 1 1
5 5425 1 1 6 LYS HG3 H -4.005 13.242 -2.719 1.00 . A A . 6 LYS HG3 1 1
5 5426 1 1 6 LYS HZ1 H -3.802 15.108 1.866 1.00 . A A . 6 LYS HZ1 1 1
5 5427 1 1 6 LYS HZ2 H -4.735 15.711 0.606 1.00 . A A . 6 LYS HZ2 1 1
5 5428 1 1 6 LYS HZ3 H -3.216 15.099 0.291 1.00 . A A . 6 LYS HZ3 1 1
5 5429 1 1 6 LYS N N -1.818 12.013 -3.567 1.00 . A A . 6 LYS N 1 1
5 5430 1 1 6 LYS NZ N -4.066 14.960 0.873 1.00 . A A . 6 LYS NZ 1 1
5 5431 1 1 6 LYS O O -0.893 9.867 -2.109 1.00 . A A . 6 LYS O 1 1
5 5432 1 1 7 TYR C C 0.623 9.882 0.989 1.00 . A A . 7 TYR C 1 1
5 5433 1 1 7 TYR CA C 1.171 10.229 -0.364 1.00 . A A . 7 TYR CA 1 1
5 5434 1 1 7 TYR CB C 2.642 10.630 -0.212 1.00 . A A . 7 TYR CB 1 1
5 5435 1 1 7 TYR CD1 C 4.021 9.705 -2.107 1.00 . A A . 7 TYR CD1 1 1
5 5436 1 1 7 TYR CD2 C 3.552 12.039 -2.090 1.00 . A A . 7 TYR CD2 1 1
5 5437 1 1 7 TYR CE1 C 4.745 9.851 -3.274 1.00 . A A . 7 TYR CE1 1 1
5 5438 1 1 7 TYR CE2 C 4.274 12.195 -3.249 1.00 . A A . 7 TYR CE2 1 1
5 5439 1 1 7 TYR CG C 3.412 10.797 -1.498 1.00 . A A . 7 TYR CG 1 1
5 5440 1 1 7 TYR CZ C 4.867 11.103 -3.842 1.00 . A A . 7 TYR CZ 1 1
5 5441 1 1 7 TYR H H 0.578 12.211 -0.710 1.00 . A A . 7 TYR H 1 1
5 5442 1 1 7 TYR HA H 1.100 9.366 -1.009 1.00 . A A . 7 TYR HA 1 1
5 5443 1 1 7 TYR HB2 H 2.694 11.569 0.316 1.00 . A A . 7 TYR HB2 1 1
5 5444 1 1 7 TYR HB3 H 3.140 9.874 0.378 1.00 . A A . 7 TYR HB3 1 1
5 5445 1 1 7 TYR HD1 H 3.914 8.728 -1.655 1.00 . A A . 7 TYR HD1 1 1
5 5446 1 1 7 TYR HD2 H 3.085 12.897 -1.628 1.00 . A A . 7 TYR HD2 1 1
5 5447 1 1 7 TYR HE1 H 5.208 8.990 -3.736 1.00 . A A . 7 TYR HE1 1 1
5 5448 1 1 7 TYR HE2 H 4.369 13.175 -3.694 1.00 . A A . 7 TYR HE2 1 1
5 5449 1 1 7 TYR HH H 5.488 10.500 -5.573 1.00 . A A . 7 TYR HH 1 1
5 5450 1 1 7 TYR N N 0.369 11.280 -0.935 1.00 . A A . 7 TYR N 1 1
5 5451 1 1 7 TYR O O 0.628 10.712 1.899 1.00 . A A . 7 TYR O 1 1
5 5452 1 1 7 TYR OH O 5.594 11.268 -5.005 1.00 . A A . 7 TYR OH 1 1
5 5453 1 1 8 VAL C C 0.390 7.002 2.762 1.00 . A A . 8 VAL C 1 1
5 5454 1 1 8 VAL CA C -0.386 8.232 2.362 1.00 . A A . 8 VAL CA 1 1
5 5455 1 1 8 VAL CB C -1.916 7.921 2.304 1.00 . A A . 8 VAL CB 1 1
5 5456 1 1 8 VAL CG1 C -2.719 9.185 2.025 1.00 . A A . 8 VAL CG1 1 1
5 5457 1 1 8 VAL CG2 C -2.222 6.863 1.258 1.00 . A A . 8 VAL CG2 1 1
5 5458 1 1 8 VAL H H 0.145 8.083 0.349 1.00 . A A . 8 VAL H 1 1
5 5459 1 1 8 VAL HA H -0.205 9.002 3.098 1.00 . A A . 8 VAL HA 1 1
5 5460 1 1 8 VAL HB H -2.214 7.544 3.271 1.00 . A A . 8 VAL HB 1 1
5 5461 1 1 8 VAL HG11 H -2.421 9.595 1.071 1.00 . A A . 8 VAL HG11 1 1
5 5462 1 1 8 VAL HG12 H -2.531 9.911 2.801 1.00 . A A . 8 VAL HG12 1 1
5 5463 1 1 8 VAL HG13 H -3.773 8.946 2.001 1.00 . A A . 8 VAL HG13 1 1
5 5464 1 1 8 VAL HG21 H -1.895 7.214 0.291 1.00 . A A . 8 VAL HG21 1 1
5 5465 1 1 8 VAL HG22 H -3.285 6.672 1.235 1.00 . A A . 8 VAL HG22 1 1
5 5466 1 1 8 VAL HG23 H -1.697 5.953 1.506 1.00 . A A . 8 VAL HG23 1 1
5 5467 1 1 8 VAL N N 0.134 8.703 1.114 1.00 . A A . 8 VAL N 1 1
5 5468 1 1 8 VAL O O 1.221 6.506 1.986 1.00 . A A . 8 VAL O 1 1
5 5469 1 1 9 TYR C C -0.120 4.280 4.714 1.00 . A A . 9 TYR C 1 1
5 5470 1 1 9 TYR CA C 0.855 5.366 4.405 1.00 . A A . 9 TYR CA 1 1
5 5471 1 1 9 TYR CB C 1.704 5.688 5.643 1.00 . A A . 9 TYR CB 1 1
5 5472 1 1 9 TYR CD1 C 2.806 7.944 5.318 1.00 . A A . 9 TYR CD1 1 1
5 5473 1 1 9 TYR CD2 C 4.170 5.997 5.202 1.00 . A A . 9 TYR CD2 1 1
5 5474 1 1 9 TYR CE1 C 3.913 8.737 5.088 1.00 . A A . 9 TYR CE1 1 1
5 5475 1 1 9 TYR CE2 C 5.280 6.780 4.973 1.00 . A A . 9 TYR CE2 1 1
5 5476 1 1 9 TYR CG C 2.914 6.563 5.377 1.00 . A A . 9 TYR CG 1 1
5 5477 1 1 9 TYR CZ C 5.149 8.148 4.919 1.00 . A A . 9 TYR CZ 1 1
5 5478 1 1 9 TYR H H -0.541 6.916 4.502 1.00 . A A . 9 TYR H 1 1
5 5479 1 1 9 TYR HA H 1.511 5.031 3.614 1.00 . A A . 9 TYR HA 1 1
5 5480 1 1 9 TYR HB2 H 1.087 6.209 6.359 1.00 . A A . 9 TYR HB2 1 1
5 5481 1 1 9 TYR HB3 H 2.049 4.762 6.080 1.00 . A A . 9 TYR HB3 1 1
5 5482 1 1 9 TYR HD1 H 1.835 8.398 5.452 1.00 . A A . 9 TYR HD1 1 1
5 5483 1 1 9 TYR HD2 H 4.274 4.925 5.242 1.00 . A A . 9 TYR HD2 1 1
5 5484 1 1 9 TYR HE1 H 3.811 9.812 5.046 1.00 . A A . 9 TYR HE1 1 1
5 5485 1 1 9 TYR HE2 H 6.248 6.319 4.841 1.00 . A A . 9 TYR HE2 1 1
5 5486 1 1 9 TYR HH H 6.319 9.583 5.390 1.00 . A A . 9 TYR HH 1 1
5 5487 1 1 9 TYR N N 0.155 6.519 3.932 1.00 . A A . 9 TYR N 1 1
5 5488 1 1 9 TYR O O -1.209 4.539 5.200 1.00 . A A . 9 TYR O 1 1
5 5489 1 1 9 TYR OH O 6.260 8.934 4.679 1.00 . A A . 9 TYR OH 1 1
5 5490 1 1 10 ILE C C -0.177 1.466 6.072 1.00 . A A . 10 ILE C 1 1
5 5491 1 1 10 ILE CA C -0.616 1.976 4.726 1.00 . A A . 10 ILE CA 1 1
5 5492 1 1 10 ILE CB C -0.578 0.839 3.666 1.00 . A A . 10 ILE CB 1 1
5 5493 1 1 10 ILE CD1 C -2.248 2.144 2.209 1.00 . A A . 10 ILE CD1 1 1
5 5494 1 1 10 ILE CG1 C -0.939 1.380 2.269 1.00 . A A . 10 ILE CG1 1 1
5 5495 1 1 10 ILE CG2 C -1.486 -0.334 4.052 1.00 . A A . 10 ILE CG2 1 1
5 5496 1 1 10 ILE H H 1.075 2.956 3.906 1.00 . A A . 10 ILE H 1 1
5 5497 1 1 10 ILE HA H -1.625 2.351 4.821 1.00 . A A . 10 ILE HA 1 1
5 5498 1 1 10 ILE HB H 0.430 0.457 3.635 1.00 . A A . 10 ILE HB 1 1
5 5499 1 1 10 ILE HD11 H -2.172 3.031 2.819 1.00 . A A . 10 ILE HD11 1 1
5 5500 1 1 10 ILE HD12 H -3.049 1.520 2.575 1.00 . A A . 10 ILE HD12 1 1
5 5501 1 1 10 ILE HD13 H -2.453 2.432 1.188 1.00 . A A . 10 ILE HD13 1 1
5 5502 1 1 10 ILE HG12 H -0.160 2.049 1.937 1.00 . A A . 10 ILE HG12 1 1
5 5503 1 1 10 ILE HG13 H -1.006 0.552 1.580 1.00 . A A . 10 ILE HG13 1 1
5 5504 1 1 10 ILE HG21 H -1.156 -0.746 4.994 1.00 . A A . 10 ILE HG21 1 1
5 5505 1 1 10 ILE HG22 H -1.441 -1.095 3.288 1.00 . A A . 10 ILE HG22 1 1
5 5506 1 1 10 ILE HG23 H -2.503 0.019 4.153 1.00 . A A . 10 ILE HG23 1 1
5 5507 1 1 10 ILE N N 0.225 3.085 4.388 1.00 . A A . 10 ILE N 1 1
5 5508 1 1 10 ILE O O 1.029 1.227 6.298 1.00 . A A . 10 ILE O 1 1
5 5509 1 1 11 ASP C C -0.554 -0.552 8.347 1.00 . A A . 11 ASP C 1 1
5 5510 1 1 11 ASP CA C -0.855 0.910 8.311 1.00 . A A . 11 ASP CA 1 1
5 5511 1 1 11 ASP CB C -2.004 1.256 9.273 1.00 . A A . 11 ASP CB 1 1
5 5512 1 1 11 ASP CG C -1.760 0.778 10.702 1.00 . A A . 11 ASP CG 1 1
5 5513 1 1 11 ASP H H -2.054 1.496 6.688 1.00 . A A . 11 ASP H 1 1
5 5514 1 1 11 ASP HA H 0.031 1.436 8.633 1.00 . A A . 11 ASP HA 1 1
5 5515 1 1 11 ASP HB2 H -2.136 2.328 9.305 1.00 . A A . 11 ASP HB2 1 1
5 5516 1 1 11 ASP HB3 H -2.910 0.796 8.910 1.00 . A A . 11 ASP HB3 1 1
5 5517 1 1 11 ASP N N -1.124 1.334 6.966 1.00 . A A . 11 ASP N 1 1
5 5518 1 1 11 ASP O O -1.446 -1.387 8.342 1.00 . A A . 11 ASP O 1 1
5 5519 1 1 11 ASP OD1 O -0.920 1.381 11.422 1.00 . A A . 11 ASP OD1 1 1
5 5520 1 1 11 ASP OD2 O -2.440 -0.171 11.147 1.00 . A A . 11 ASP OD2 1 1
5 5521 1 1 12 LEU C C 1.231 -2.430 9.900 1.00 . A A . 12 LEU C 1 1
5 5522 1 1 12 LEU CA C 1.151 -2.205 8.402 1.00 . A A . 12 LEU CA 1 1
5 5523 1 1 12 LEU CB C 2.533 -2.374 7.777 1.00 . A A . 12 LEU CB 1 1
5 5524 1 1 12 LEU CD1 C 4.147 -2.125 5.879 1.00 . A A . 12 LEU CD1 1 1
5 5525 1 1 12 LEU CD2 C 1.694 -2.354 5.384 1.00 . A A . 12 LEU CD2 1 1
5 5526 1 1 12 LEU CG C 2.739 -1.819 6.359 1.00 . A A . 12 LEU CG 1 1
5 5527 1 1 12 LEU H H 1.329 -0.139 8.009 1.00 . A A . 12 LEU H 1 1
5 5528 1 1 12 LEU HA H 0.436 -2.874 7.945 1.00 . A A . 12 LEU HA 1 1
5 5529 1 1 12 LEU HB2 H 3.250 -1.895 8.427 1.00 . A A . 12 LEU HB2 1 1
5 5530 1 1 12 LEU HB3 H 2.757 -3.431 7.756 1.00 . A A . 12 LEU HB3 1 1
5 5531 1 1 12 LEU HD11 H 4.311 -3.193 5.909 1.00 . A A . 12 LEU HD11 1 1
5 5532 1 1 12 LEU HD12 H 4.861 -1.638 6.528 1.00 . A A . 12 LEU HD12 1 1
5 5533 1 1 12 LEU HD13 H 4.274 -1.769 4.867 1.00 . A A . 12 LEU HD13 1 1
5 5534 1 1 12 LEU HD21 H 1.899 -2.024 4.374 1.00 . A A . 12 LEU HD21 1 1
5 5535 1 1 12 LEU HD22 H 0.712 -2.022 5.684 1.00 . A A . 12 LEU HD22 1 1
5 5536 1 1 12 LEU HD23 H 1.723 -3.433 5.402 1.00 . A A . 12 LEU HD23 1 1
5 5537 1 1 12 LEU HG H 2.651 -0.744 6.405 1.00 . A A . 12 LEU HG 1 1
5 5538 1 1 12 LEU N N 0.703 -0.857 8.245 1.00 . A A . 12 LEU N 1 1
5 5539 1 1 12 LEU O O 0.903 -3.504 10.424 1.00 . A A . 12 LEU O 1 1
5 5540 1 1 13 ASN C C 2.834 -2.159 12.655 1.00 . A A . 13 ASN C 1 1
5 5541 1 1 13 ASN CA C 1.784 -1.219 12.045 1.00 . A A . 13 ASN CA 1 1
5 5542 1 1 13 ASN CB C 0.390 -1.462 12.668 1.00 . A A . 13 ASN CB 1 1
5 5543 1 1 13 ASN CG C 0.198 -0.811 14.026 1.00 . A A . 13 ASN CG 1 1
5 5544 1 1 13 ASN H H 2.047 -0.620 10.025 1.00 . A A . 13 ASN H 1 1
5 5545 1 1 13 ASN HA H 2.085 -0.203 12.251 1.00 . A A . 13 ASN HA 1 1
5 5546 1 1 13 ASN HB2 H -0.364 -1.069 12.002 1.00 . A A . 13 ASN HB2 1 1
5 5547 1 1 13 ASN HB3 H 0.245 -2.525 12.776 1.00 . A A . 13 ASN HB3 1 1
5 5548 1 1 13 ASN HD21 H -0.617 0.725 13.136 1.00 . A A . 13 ASN HD21 1 1
5 5549 1 1 13 ASN HD22 H -0.527 0.848 14.858 1.00 . A A . 13 ASN HD22 1 1
5 5550 1 1 13 ASN N N 1.717 -1.361 10.574 1.00 . A A . 13 ASN N 1 1
5 5551 1 1 13 ASN ND2 N -0.364 0.367 14.021 1.00 . A A . 13 ASN ND2 1 1
5 5552 1 1 13 ASN O O 3.069 -2.166 13.851 1.00 . A A . 13 ASN O 1 1
5 5553 1 1 13 ASN OD1 O 0.511 -1.384 15.070 1.00 . A A . 13 ASN OD1 1 1
5 5554 1 1 14 ASN C C 5.911 -3.276 12.309 1.00 . A A . 14 ASN C 1 1
5 5555 1 1 14 ASN CA C 4.510 -3.887 12.171 1.00 . A A . 14 ASN CA 1 1
5 5556 1 1 14 ASN CB C 4.484 -5.052 11.147 1.00 . A A . 14 ASN CB 1 1
5 5557 1 1 14 ASN CG C 4.961 -4.677 9.747 1.00 . A A . 14 ASN CG 1 1
5 5558 1 1 14 ASN H H 3.372 -2.721 10.837 1.00 . A A . 14 ASN H 1 1
5 5559 1 1 14 ASN HA H 4.214 -4.268 13.138 1.00 . A A . 14 ASN HA 1 1
5 5560 1 1 14 ASN HB2 H 5.119 -5.847 11.507 1.00 . A A . 14 ASN HB2 1 1
5 5561 1 1 14 ASN HB3 H 3.472 -5.426 11.074 1.00 . A A . 14 ASN HB3 1 1
5 5562 1 1 14 ASN HD21 H 5.249 -6.574 9.323 1.00 . A A . 14 ASN HD21 1 1
5 5563 1 1 14 ASN HD22 H 5.601 -5.499 8.047 1.00 . A A . 14 ASN HD22 1 1
5 5564 1 1 14 ASN N N 3.524 -2.867 11.795 1.00 . A A . 14 ASN N 1 1
5 5565 1 1 14 ASN ND2 N 5.312 -5.661 8.967 1.00 . A A . 14 ASN ND2 1 1
5 5566 1 1 14 ASN O O 6.934 -3.972 12.249 1.00 . A A . 14 ASN O 1 1
5 5567 1 1 14 ASN OD1 O 4.944 -3.514 9.359 1.00 . A A . 14 ASN OD1 1 1
5 5568 1 1 15 GLY C C 7.591 -0.484 11.462 1.00 . A A . 15 GLY C 1 1
5 5569 1 1 15 GLY CA C 7.188 -1.253 12.691 1.00 . A A . 15 GLY CA 1 1
5 5570 1 1 15 GLY H H 5.087 -1.501 12.562 1.00 . A A . 15 GLY H 1 1
5 5571 1 1 15 GLY HA2 H 7.076 -0.563 13.516 1.00 . A A . 15 GLY HA2 1 1
5 5572 1 1 15 GLY HA3 H 7.967 -1.961 12.931 1.00 . A A . 15 GLY HA3 1 1
5 5573 1 1 15 GLY N N 5.942 -1.975 12.513 1.00 . A A . 15 GLY N 1 1
5 5574 1 1 15 GLY O O 8.435 0.402 11.527 1.00 . A A . 15 GLY O 1 1
5 5575 1 1 16 LYS C C 5.946 0.228 8.455 1.00 . A A . 16 LYS C 1 1
5 5576 1 1 16 LYS CA C 7.250 -0.107 9.132 1.00 . A A . 16 LYS CA 1 1
5 5577 1 1 16 LYS CB C 8.179 -0.956 8.232 1.00 . A A . 16 LYS CB 1 1
5 5578 1 1 16 LYS CD C 8.695 -3.193 7.202 1.00 . A A . 16 LYS CD 1 1
5 5579 1 1 16 LYS CE C 8.140 -4.575 6.916 1.00 . A A . 16 LYS CE 1 1
5 5580 1 1 16 LYS CG C 7.641 -2.332 7.881 1.00 . A A . 16 LYS CG 1 1
5 5581 1 1 16 LYS H H 6.273 -1.474 10.353 1.00 . A A . 16 LYS H 1 1
5 5582 1 1 16 LYS HA H 7.749 0.818 9.385 1.00 . A A . 16 LYS HA 1 1
5 5583 1 1 16 LYS HB2 H 8.344 -0.420 7.309 1.00 . A A . 16 LYS HB2 1 1
5 5584 1 1 16 LYS HB3 H 9.124 -1.081 8.735 1.00 . A A . 16 LYS HB3 1 1
5 5585 1 1 16 LYS HD2 H 8.981 -2.726 6.271 1.00 . A A . 16 LYS HD2 1 1
5 5586 1 1 16 LYS HD3 H 9.553 -3.282 7.850 1.00 . A A . 16 LYS HD3 1 1
5 5587 1 1 16 LYS HE2 H 7.705 -4.962 7.826 1.00 . A A . 16 LYS HE2 1 1
5 5588 1 1 16 LYS HE3 H 7.367 -4.485 6.166 1.00 . A A . 16 LYS HE3 1 1
5 5589 1 1 16 LYS HG2 H 7.321 -2.823 8.788 1.00 . A A . 16 LYS HG2 1 1
5 5590 1 1 16 LYS HG3 H 6.797 -2.217 7.217 1.00 . A A . 16 LYS HG3 1 1
5 5591 1 1 16 LYS HZ1 H 9.907 -5.641 7.166 1.00 . A A . 16 LYS HZ1 1 1
5 5592 1 1 16 LYS HZ2 H 9.630 -5.291 5.541 1.00 . A A . 16 LYS HZ2 1 1
5 5593 1 1 16 LYS HZ3 H 8.731 -6.468 6.313 1.00 . A A . 16 LYS HZ3 1 1
5 5594 1 1 16 LYS N N 6.970 -0.784 10.363 1.00 . A A . 16 LYS N 1 1
5 5595 1 1 16 LYS NZ N 9.164 -5.534 6.445 1.00 . A A . 16 LYS NZ 1 1
5 5596 1 1 16 LYS O O 4.904 -0.376 8.763 1.00 . A A . 16 LYS O 1 1
5 5597 1 1 17 TYR C C 5.161 1.770 5.430 1.00 . A A . 17 TYR C 1 1
5 5598 1 1 17 TYR CA C 4.816 1.649 6.879 1.00 . A A . 17 TYR CA 1 1
5 5599 1 1 17 TYR CB C 4.315 3.006 7.410 1.00 . A A . 17 TYR CB 1 1
5 5600 1 1 17 TYR CD1 C 4.112 2.644 9.917 1.00 . A A . 17 TYR CD1 1 1
5 5601 1 1 17 TYR CD2 C 2.152 3.159 8.682 1.00 . A A . 17 TYR CD2 1 1
5 5602 1 1 17 TYR CE1 C 3.364 2.574 11.074 1.00 . A A . 17 TYR CE1 1 1
5 5603 1 1 17 TYR CE2 C 1.404 3.090 9.830 1.00 . A A . 17 TYR CE2 1 1
5 5604 1 1 17 TYR CG C 3.516 2.937 8.698 1.00 . A A . 17 TYR CG 1 1
5 5605 1 1 17 TYR CZ C 2.011 2.799 11.021 1.00 . A A . 17 TYR CZ 1 1
5 5606 1 1 17 TYR H H 6.835 1.656 7.422 1.00 . A A . 17 TYR H 1 1
5 5607 1 1 17 TYR HA H 4.037 0.913 7.004 1.00 . A A . 17 TYR HA 1 1
5 5608 1 1 17 TYR HB2 H 5.165 3.648 7.586 1.00 . A A . 17 TYR HB2 1 1
5 5609 1 1 17 TYR HB3 H 3.692 3.455 6.651 1.00 . A A . 17 TYR HB3 1 1
5 5610 1 1 17 TYR HD1 H 5.177 2.468 9.951 1.00 . A A . 17 TYR HD1 1 1
5 5611 1 1 17 TYR HD2 H 1.667 3.387 7.743 1.00 . A A . 17 TYR HD2 1 1
5 5612 1 1 17 TYR HE1 H 3.839 2.345 12.017 1.00 . A A . 17 TYR HE1 1 1
5 5613 1 1 17 TYR HE2 H 0.340 3.269 9.790 1.00 . A A . 17 TYR HE2 1 1
5 5614 1 1 17 TYR HH H 0.428 2.264 11.912 1.00 . A A . 17 TYR HH 1 1
5 5615 1 1 17 TYR N N 5.980 1.204 7.604 1.00 . A A . 17 TYR N 1 1
5 5616 1 1 17 TYR O O 6.279 2.110 5.096 1.00 . A A . 17 TYR O 1 1
5 5617 1 1 17 TYR OH O 1.253 2.717 12.170 1.00 . A A . 17 TYR OH 1 1
5 5618 1 1 18 VAL C C 3.841 2.884 2.673 1.00 . A A . 18 VAL C 1 1
5 5619 1 1 18 VAL CA C 4.464 1.597 3.164 1.00 . A A . 18 VAL CA 1 1
5 5620 1 1 18 VAL CB C 3.948 0.353 2.369 1.00 . A A . 18 VAL CB 1 1
5 5621 1 1 18 VAL CG1 C 2.507 0.078 2.662 1.00 . A A . 18 VAL CG1 1 1
5 5622 1 1 18 VAL CG2 C 4.148 0.525 0.873 1.00 . A A . 18 VAL CG2 1 1
5 5623 1 1 18 VAL H H 3.348 1.205 4.901 1.00 . A A . 18 VAL H 1 1
5 5624 1 1 18 VAL HA H 5.531 1.692 3.029 1.00 . A A . 18 VAL HA 1 1
5 5625 1 1 18 VAL HB H 4.515 -0.510 2.685 1.00 . A A . 18 VAL HB 1 1
5 5626 1 1 18 VAL HG11 H 1.924 0.936 2.360 1.00 . A A . 18 VAL HG11 1 1
5 5627 1 1 18 VAL HG12 H 2.391 -0.088 3.723 1.00 . A A . 18 VAL HG12 1 1
5 5628 1 1 18 VAL HG13 H 2.178 -0.793 2.116 1.00 . A A . 18 VAL HG13 1 1
5 5629 1 1 18 VAL HG21 H 3.769 -0.344 0.358 1.00 . A A . 18 VAL HG21 1 1
5 5630 1 1 18 VAL HG22 H 5.201 0.642 0.661 1.00 . A A . 18 VAL HG22 1 1
5 5631 1 1 18 VAL HG23 H 3.614 1.404 0.539 1.00 . A A . 18 VAL HG23 1 1
5 5632 1 1 18 VAL N N 4.233 1.478 4.581 1.00 . A A . 18 VAL N 1 1
5 5633 1 1 18 VAL O O 2.712 3.226 3.058 1.00 . A A . 18 VAL O 1 1
5 5634 1 1 19 LYS C C 3.595 4.740 0.014 1.00 . A A . 19 LYS C 1 1
5 5635 1 1 19 LYS CA C 4.144 4.888 1.410 1.00 . A A . 19 LYS CA 1 1
5 5636 1 1 19 LYS CB C 5.310 5.871 1.447 1.00 . A A . 19 LYS CB 1 1
5 5637 1 1 19 LYS CD C 6.114 8.222 1.478 1.00 . A A . 19 LYS CD 1 1
5 5638 1 1 19 LYS CE C 5.726 9.688 1.527 1.00 . A A . 19 LYS CE 1 1
5 5639 1 1 19 LYS CG C 4.918 7.323 1.245 1.00 . A A . 19 LYS CG 1 1
5 5640 1 1 19 LYS H H 5.443 3.265 1.569 1.00 . A A . 19 LYS H 1 1
5 5641 1 1 19 LYS HA H 3.361 5.243 2.065 1.00 . A A . 19 LYS HA 1 1
5 5642 1 1 19 LYS HB2 H 5.794 5.787 2.409 1.00 . A A . 19 LYS HB2 1 1
5 5643 1 1 19 LYS HB3 H 6.017 5.595 0.677 1.00 . A A . 19 LYS HB3 1 1
5 5644 1 1 19 LYS HD2 H 6.577 7.954 2.417 1.00 . A A . 19 LYS HD2 1 1
5 5645 1 1 19 LYS HD3 H 6.819 8.072 0.675 1.00 . A A . 19 LYS HD3 1 1
5 5646 1 1 19 LYS HE2 H 5.350 9.980 0.558 1.00 . A A . 19 LYS HE2 1 1
5 5647 1 1 19 LYS HE3 H 4.956 9.823 2.272 1.00 . A A . 19 LYS HE3 1 1
5 5648 1 1 19 LYS HG2 H 4.566 7.453 0.232 1.00 . A A . 19 LYS HG2 1 1
5 5649 1 1 19 LYS HG3 H 4.138 7.582 1.944 1.00 . A A . 19 LYS HG3 1 1
5 5650 1 1 19 LYS HZ1 H 7.623 10.432 1.143 1.00 . A A . 19 LYS HZ1 1 1
5 5651 1 1 19 LYS HZ2 H 7.290 10.254 2.778 1.00 . A A . 19 LYS HZ2 1 1
5 5652 1 1 19 LYS HZ3 H 6.623 11.543 1.921 1.00 . A A . 19 LYS HZ3 1 1
5 5653 1 1 19 LYS N N 4.579 3.611 1.882 1.00 . A A . 19 LYS N 1 1
5 5654 1 1 19 LYS NZ N 6.881 10.538 1.865 1.00 . A A . 19 LYS NZ 1 1
5 5655 1 1 19 LYS O O 4.316 4.363 -0.913 1.00 . A A . 19 LYS O 1 1
5 5656 1 1 20 VAL C C 1.115 6.192 -1.861 1.00 . A A . 20 VAL C 1 1
5 5657 1 1 20 VAL CA C 1.680 4.858 -1.385 1.00 . A A . 20 VAL CA 1 1
5 5658 1 1 20 VAL CB C 0.572 3.749 -1.314 1.00 . A A . 20 VAL CB 1 1
5 5659 1 1 20 VAL CG1 C -0.518 4.101 -0.325 1.00 . A A . 20 VAL CG1 1 1
5 5660 1 1 20 VAL CG2 C -0.018 3.440 -2.689 1.00 . A A . 20 VAL CG2 1 1
5 5661 1 1 20 VAL H H 1.833 5.397 0.625 1.00 . A A . 20 VAL H 1 1
5 5662 1 1 20 VAL HA H 2.434 4.545 -2.092 1.00 . A A . 20 VAL HA 1 1
5 5663 1 1 20 VAL HB H 1.049 2.852 -0.946 1.00 . A A . 20 VAL HB 1 1
5 5664 1 1 20 VAL HG11 H -0.093 4.202 0.663 1.00 . A A . 20 VAL HG11 1 1
5 5665 1 1 20 VAL HG12 H -1.264 3.321 -0.324 1.00 . A A . 20 VAL HG12 1 1
5 5666 1 1 20 VAL HG13 H -0.975 5.035 -0.618 1.00 . A A . 20 VAL HG13 1 1
5 5667 1 1 20 VAL HG21 H -0.439 4.342 -3.111 1.00 . A A . 20 VAL HG21 1 1
5 5668 1 1 20 VAL HG22 H -0.790 2.691 -2.595 1.00 . A A . 20 VAL HG22 1 1
5 5669 1 1 20 VAL HG23 H 0.760 3.067 -3.339 1.00 . A A . 20 VAL HG23 1 1
5 5670 1 1 20 VAL N N 2.339 5.023 -0.133 1.00 . A A . 20 VAL N 1 1
5 5671 1 1 20 VAL O O 0.607 6.999 -1.076 1.00 . A A . 20 VAL O 1 1
5 5672 1 1 21 ARG C C -0.535 7.304 -4.422 1.00 . A A . 21 ARG C 1 1
5 5673 1 1 21 ARG CA C 0.784 7.615 -3.750 1.00 . A A . 21 ARG CA 1 1
5 5674 1 1 21 ARG CB C 1.815 8.107 -4.759 1.00 . A A . 21 ARG CB 1 1
5 5675 1 1 21 ARG CD C 2.538 9.745 -6.461 1.00 . A A . 21 ARG CD 1 1
5 5676 1 1 21 ARG CG C 1.382 9.279 -5.607 1.00 . A A . 21 ARG CG 1 1
5 5677 1 1 21 ARG CZ C 2.255 12.111 -7.140 1.00 . A A . 21 ARG CZ 1 1
5 5678 1 1 21 ARG H H 1.734 5.758 -3.651 1.00 . A A . 21 ARG H 1 1
5 5679 1 1 21 ARG HA H 0.640 8.375 -2.996 1.00 . A A . 21 ARG HA 1 1
5 5680 1 1 21 ARG HB2 H 2.707 8.399 -4.224 1.00 . A A . 21 ARG HB2 1 1
5 5681 1 1 21 ARG HB3 H 2.065 7.287 -5.416 1.00 . A A . 21 ARG HB3 1 1
5 5682 1 1 21 ARG HD2 H 3.321 10.113 -5.815 1.00 . A A . 21 ARG HD2 1 1
5 5683 1 1 21 ARG HD3 H 2.910 8.904 -7.026 1.00 . A A . 21 ARG HD3 1 1
5 5684 1 1 21 ARG HE H 1.881 10.490 -8.270 1.00 . A A . 21 ARG HE 1 1
5 5685 1 1 21 ARG HG2 H 0.565 8.974 -6.245 1.00 . A A . 21 ARG HG2 1 1
5 5686 1 1 21 ARG HG3 H 1.065 10.089 -4.967 1.00 . A A . 21 ARG HG3 1 1
5 5687 1 1 21 ARG HH11 H 2.690 11.970 -5.149 1.00 . A A . 21 ARG HH11 1 1
5 5688 1 1 21 ARG HH12 H 2.629 13.549 -5.764 1.00 . A A . 21 ARG HH12 1 1
5 5689 1 1 21 ARG HH21 H 1.789 12.629 -9.022 1.00 . A A . 21 ARG HH21 1 1
5 5690 1 1 21 ARG HH22 H 2.085 13.946 -7.960 1.00 . A A . 21 ARG HH22 1 1
5 5691 1 1 21 ARG N N 1.274 6.436 -3.116 1.00 . A A . 21 ARG N 1 1
5 5692 1 1 21 ARG NE N 2.163 10.803 -7.379 1.00 . A A . 21 ARG NE 1 1
5 5693 1 1 21 ARG NH1 N 2.538 12.562 -5.937 1.00 . A A . 21 ARG NH1 1 1
5 5694 1 1 21 ARG NH2 N 2.025 12.952 -8.104 1.00 . A A . 21 ARG NH2 1 1
5 5695 1 1 21 ARG O O -0.610 6.419 -5.278 1.00 . A A . 21 ARG O 1 1
5 5696 1 1 22 ILE C C -3.200 8.936 -5.500 1.00 . A A . 22 ILE C 1 1
5 5697 1 1 22 ILE CA C -2.879 7.794 -4.548 1.00 . A A . 22 ILE CA 1 1
5 5698 1 1 22 ILE CB C -3.954 7.783 -3.415 1.00 . A A . 22 ILE CB 1 1
5 5699 1 1 22 ILE CD1 C -3.375 5.378 -2.698 1.00 . A A . 22 ILE CD1 1 1
5 5700 1 1 22 ILE CG1 C -3.574 6.813 -2.274 1.00 . A A . 22 ILE CG1 1 1
5 5701 1 1 22 ILE CG2 C -5.341 7.449 -3.972 1.00 . A A . 22 ILE CG2 1 1
5 5702 1 1 22 ILE H H -1.424 8.667 -3.305 1.00 . A A . 22 ILE H 1 1
5 5703 1 1 22 ILE HA H -2.910 6.851 -5.071 1.00 . A A . 22 ILE HA 1 1
5 5704 1 1 22 ILE HB H -4.003 8.784 -3.014 1.00 . A A . 22 ILE HB 1 1
5 5705 1 1 22 ILE HD11 H -4.290 4.998 -3.128 1.00 . A A . 22 ILE HD11 1 1
5 5706 1 1 22 ILE HD12 H -3.110 4.783 -1.838 1.00 . A A . 22 ILE HD12 1 1
5 5707 1 1 22 ILE HD13 H -2.584 5.326 -3.431 1.00 . A A . 22 ILE HD13 1 1
5 5708 1 1 22 ILE HG12 H -2.651 7.145 -1.825 1.00 . A A . 22 ILE HG12 1 1
5 5709 1 1 22 ILE HG13 H -4.352 6.838 -1.525 1.00 . A A . 22 ILE HG13 1 1
5 5710 1 1 22 ILE HG21 H -5.319 6.473 -4.433 1.00 . A A . 22 ILE HG21 1 1
5 5711 1 1 22 ILE HG22 H -5.618 8.192 -4.707 1.00 . A A . 22 ILE HG22 1 1
5 5712 1 1 22 ILE HG23 H -6.068 7.457 -3.172 1.00 . A A . 22 ILE HG23 1 1
5 5713 1 1 22 ILE N N -1.556 7.992 -4.010 1.00 . A A . 22 ILE N 1 1
5 5714 1 1 22 ILE O O -3.455 10.064 -5.053 1.00 . A A . 22 ILE O 1 1
5 5715 1 1 23 LEU C C -4.982 9.770 -7.852 1.00 . A A . 23 LEU C 1 1
5 5716 1 1 23 LEU CA C -3.487 9.665 -7.779 1.00 . A A . 23 LEU CA 1 1
5 5717 1 1 23 LEU CB C -2.955 9.278 -9.166 1.00 . A A . 23 LEU CB 1 1
5 5718 1 1 23 LEU CD1 C -1.097 8.751 -10.739 1.00 . A A . 23 LEU CD1 1 1
5 5719 1 1 23 LEU CD2 C -0.898 10.673 -9.177 1.00 . A A . 23 LEU CD2 1 1
5 5720 1 1 23 LEU CG C -1.444 9.272 -9.353 1.00 . A A . 23 LEU CG 1 1
5 5721 1 1 23 LEU H H -2.851 7.779 -7.089 1.00 . A A . 23 LEU H 1 1
5 5722 1 1 23 LEU HA H -3.073 10.620 -7.496 1.00 . A A . 23 LEU HA 1 1
5 5723 1 1 23 LEU HB2 H -3.318 8.286 -9.387 1.00 . A A . 23 LEU HB2 1 1
5 5724 1 1 23 LEU HB3 H -3.381 9.960 -9.888 1.00 . A A . 23 LEU HB3 1 1
5 5725 1 1 23 LEU HD11 H -1.561 9.375 -11.488 1.00 . A A . 23 LEU HD11 1 1
5 5726 1 1 23 LEU HD12 H -1.452 7.735 -10.846 1.00 . A A . 23 LEU HD12 1 1
5 5727 1 1 23 LEU HD13 H -0.027 8.771 -10.873 1.00 . A A . 23 LEU HD13 1 1
5 5728 1 1 23 LEU HD21 H -1.186 11.025 -8.198 1.00 . A A . 23 LEU HD21 1 1
5 5729 1 1 23 LEU HD22 H -1.323 11.331 -9.922 1.00 . A A . 23 LEU HD22 1 1
5 5730 1 1 23 LEU HD23 H 0.177 10.666 -9.261 1.00 . A A . 23 LEU HD23 1 1
5 5731 1 1 23 LEU HG H -0.988 8.629 -8.615 1.00 . A A . 23 LEU HG 1 1
5 5732 1 1 23 LEU N N -3.131 8.673 -6.788 1.00 . A A . 23 LEU N 1 1
5 5733 1 1 23 LEU O O -5.650 8.869 -8.366 1.00 . A A . 23 LEU O 1 1
5 5734 1 1 24 LYS C C -7.283 11.683 -8.721 1.00 . A A . 24 LYS C 1 1
5 5735 1 1 24 LYS CA C -6.937 11.027 -7.416 1.00 . A A . 24 LYS CA 1 1
5 5736 1 1 24 LYS CB C -7.400 11.900 -6.242 1.00 . A A . 24 LYS CB 1 1
5 5737 1 1 24 LYS CD C -9.284 13.192 -5.158 1.00 . A A . 24 LYS CD 1 1
5 5738 1 1 24 LYS CE C -8.974 12.773 -3.724 1.00 . A A . 24 LYS CE 1 1
5 5739 1 1 24 LYS CG C -8.912 12.133 -6.191 1.00 . A A . 24 LYS CG 1 1
5 5740 1 1 24 LYS H H -4.927 11.569 -7.056 1.00 . A A . 24 LYS H 1 1
5 5741 1 1 24 LYS HA H -7.405 10.057 -7.358 1.00 . A A . 24 LYS HA 1 1
5 5742 1 1 24 LYS HB2 H -7.098 11.423 -5.322 1.00 . A A . 24 LYS HB2 1 1
5 5743 1 1 24 LYS HB3 H -6.910 12.859 -6.314 1.00 . A A . 24 LYS HB3 1 1
5 5744 1 1 24 LYS HD2 H -8.728 14.091 -5.374 1.00 . A A . 24 LYS HD2 1 1
5 5745 1 1 24 LYS HD3 H -10.341 13.400 -5.243 1.00 . A A . 24 LYS HD3 1 1
5 5746 1 1 24 LYS HE2 H -7.937 12.474 -3.661 1.00 . A A . 24 LYS HE2 1 1
5 5747 1 1 24 LYS HE3 H -9.132 13.625 -3.080 1.00 . A A . 24 LYS HE3 1 1
5 5748 1 1 24 LYS HG2 H -9.250 12.460 -7.162 1.00 . A A . 24 LYS HG2 1 1
5 5749 1 1 24 LYS HG3 H -9.400 11.204 -5.934 1.00 . A A . 24 LYS HG3 1 1
5 5750 1 1 24 LYS HZ1 H -9.540 10.720 -3.653 1.00 . A A . 24 LYS HZ1 1 1
5 5751 1 1 24 LYS HZ2 H -10.827 11.818 -3.458 1.00 . A A . 24 LYS HZ2 1 1
5 5752 1 1 24 LYS HZ3 H -9.740 11.576 -2.226 1.00 . A A . 24 LYS HZ3 1 1
5 5753 1 1 24 LYS N N -5.516 10.856 -7.388 1.00 . A A . 24 LYS N 1 1
5 5754 1 1 24 LYS NZ N -9.822 11.646 -3.260 1.00 . A A . 24 LYS NZ 1 1
5 5755 1 1 24 LYS O O -7.053 12.863 -8.908 1.00 . A A . 24 LYS O 1 1
5 5756 1 1 25 SER C C -9.569 11.923 -10.974 1.00 . A A . 25 SER C 1 1
5 5757 1 1 25 SER CA C -8.117 11.474 -10.904 1.00 . A A . 25 SER CA 1 1
5 5758 1 1 25 SER CB C -7.772 10.443 -11.970 1.00 . A A . 25 SER CB 1 1
5 5759 1 1 25 SER H H -8.065 10.002 -9.437 1.00 . A A . 25 SER H 1 1
5 5760 1 1 25 SER HA H -7.488 12.341 -11.042 1.00 . A A . 25 SER HA 1 1
5 5761 1 1 25 SER HB2 H -8.529 9.672 -11.993 1.00 . A A . 25 SER HB2 1 1
5 5762 1 1 25 SER HB3 H -7.703 10.922 -12.935 1.00 . A A . 25 SER HB3 1 1
5 5763 1 1 25 SER HG H -6.374 10.049 -10.724 1.00 . A A . 25 SER HG 1 1
5 5764 1 1 25 SER N N -7.832 10.942 -9.620 1.00 . A A . 25 SER N 1 1
5 5765 1 1 25 SER O O -10.434 11.243 -11.545 1.00 . A A . 25 SER O 1 1
5 5766 1 1 25 SER OG O -6.507 9.857 -11.660 1.00 . A A . 25 SER OG 1 1
5 5767 1 1 26 ARG C C -11.361 14.326 -11.654 1.00 . A A . 26 ARG C 1 1
5 5768 1 1 26 ARG CA C -11.168 13.634 -10.312 1.00 . A A . 26 ARG CA 1 1
5 5769 1 1 26 ARG CB C -11.291 14.616 -9.107 1.00 . A A . 26 ARG CB 1 1
5 5770 1 1 26 ARG CD C -13.093 16.302 -9.815 1.00 . A A . 26 ARG CD 1 1
5 5771 1 1 26 ARG CG C -12.692 15.204 -8.833 1.00 . A A . 26 ARG CG 1 1
5 5772 1 1 26 ARG CZ C -14.952 17.955 -10.014 1.00 . A A . 26 ARG CZ 1 1
5 5773 1 1 26 ARG H H -9.107 13.461 -9.818 1.00 . A A . 26 ARG H 1 1
5 5774 1 1 26 ARG HA H -11.892 12.838 -10.218 1.00 . A A . 26 ARG HA 1 1
5 5775 1 1 26 ARG HB2 H -10.981 14.095 -8.213 1.00 . A A . 26 ARG HB2 1 1
5 5776 1 1 26 ARG HB3 H -10.609 15.437 -9.272 1.00 . A A . 26 ARG HB3 1 1
5 5777 1 1 26 ARG HD2 H -12.416 17.136 -9.704 1.00 . A A . 26 ARG HD2 1 1
5 5778 1 1 26 ARG HD3 H -13.013 15.910 -10.818 1.00 . A A . 26 ARG HD3 1 1
5 5779 1 1 26 ARG HE H -15.044 16.135 -9.122 1.00 . A A . 26 ARG HE 1 1
5 5780 1 1 26 ARG HG2 H -13.414 14.405 -8.907 1.00 . A A . 26 ARG HG2 1 1
5 5781 1 1 26 ARG HG3 H -12.706 15.600 -7.829 1.00 . A A . 26 ARG HG3 1 1
5 5782 1 1 26 ARG HH11 H -13.195 18.655 -10.836 1.00 . A A . 26 ARG HH11 1 1
5 5783 1 1 26 ARG HH12 H -14.514 19.714 -10.966 1.00 . A A . 26 ARG HH12 1 1
5 5784 1 1 26 ARG HH21 H -16.835 17.614 -9.320 1.00 . A A . 26 ARG HH21 1 1
5 5785 1 1 26 ARG HH22 H -16.646 19.111 -10.104 1.00 . A A . 26 ARG HH22 1 1
5 5786 1 1 26 ARG N N -9.839 13.037 -10.317 1.00 . A A . 26 ARG N 1 1
5 5787 1 1 26 ARG NE N -14.465 16.775 -9.595 1.00 . A A . 26 ARG NE 1 1
5 5788 1 1 26 ARG NH1 N -14.165 18.829 -10.645 1.00 . A A . 26 ARG NH1 1 1
5 5789 1 1 26 ARG NH2 N -16.226 18.255 -9.795 1.00 . A A . 26 ARG NH2 1 1
5 5790 1 1 26 ARG O O -12.461 14.430 -12.173 1.00 . A A . 26 ARG O 1 1
5 5791 1 1 27 ASP C C -10.565 14.390 -14.614 1.00 . A A . 27 ASP C 1 1
5 5792 1 1 27 ASP CA C -10.188 15.385 -13.528 1.00 . A A . 27 ASP CA 1 1
5 5793 1 1 27 ASP CB C -8.761 15.916 -13.782 1.00 . A A . 27 ASP CB 1 1
5 5794 1 1 27 ASP CG C -7.706 14.818 -13.803 1.00 . A A . 27 ASP CG 1 1
5 5795 1 1 27 ASP H H -9.401 14.576 -11.754 1.00 . A A . 27 ASP H 1 1
5 5796 1 1 27 ASP HA H -10.880 16.213 -13.534 1.00 . A A . 27 ASP HA 1 1
5 5797 1 1 27 ASP HB2 H -8.735 16.418 -14.737 1.00 . A A . 27 ASP HB2 1 1
5 5798 1 1 27 ASP HB3 H -8.504 16.624 -13.008 1.00 . A A . 27 ASP HB3 1 1
5 5799 1 1 27 ASP N N -10.248 14.733 -12.223 1.00 . A A . 27 ASP N 1 1
5 5800 1 1 27 ASP O O -11.111 14.750 -15.653 1.00 . A A . 27 ASP O 1 1
5 5801 1 1 27 ASP OD1 O -7.515 14.140 -12.764 1.00 . A A . 27 ASP OD1 1 1
5 5802 1 1 27 ASP OD2 O -7.018 14.644 -14.832 1.00 . A A . 27 ASP OD2 1 1
5 5803 1 1 28 ASP C C -11.992 11.563 -15.025 1.00 . A A . 28 ASP C 1 1
5 5804 1 1 28 ASP CA C -10.579 12.055 -15.261 1.00 . A A . 28 ASP CA 1 1
5 5805 1 1 28 ASP CB C -9.573 10.922 -15.065 1.00 . A A . 28 ASP CB 1 1
5 5806 1 1 28 ASP CG C -9.951 9.646 -15.779 1.00 . A A . 28 ASP CG 1 1
5 5807 1 1 28 ASP H H -9.831 12.963 -13.498 1.00 . A A . 28 ASP H 1 1
5 5808 1 1 28 ASP HA H -10.498 12.425 -16.272 1.00 . A A . 28 ASP HA 1 1
5 5809 1 1 28 ASP HB2 H -8.605 11.236 -15.428 1.00 . A A . 28 ASP HB2 1 1
5 5810 1 1 28 ASP HB3 H -9.501 10.712 -14.009 1.00 . A A . 28 ASP HB3 1 1
5 5811 1 1 28 ASP N N -10.274 13.145 -14.353 1.00 . A A . 28 ASP N 1 1
5 5812 1 1 28 ASP O O -12.811 11.519 -15.948 1.00 . A A . 28 ASP O 1 1
5 5813 1 1 28 ASP OD1 O -9.907 9.594 -17.027 1.00 . A A . 28 ASP OD1 1 1
5 5814 1 1 28 ASP OD2 O -10.259 8.648 -15.094 1.00 . A A . 28 ASP OD2 1 1
5 5815 1 1 29 ASN C C -13.677 10.765 -11.838 1.00 . A A . 29 ASN C 1 1
5 5816 1 1 29 ASN CA C -13.583 10.740 -13.367 1.00 . A A . 29 ASN CA 1 1
5 5817 1 1 29 ASN CB C -13.846 9.311 -13.929 1.00 . A A . 29 ASN CB 1 1
5 5818 1 1 29 ASN CG C -15.144 8.646 -13.449 1.00 . A A . 29 ASN CG 1 1
5 5819 1 1 29 ASN H H -11.570 11.306 -13.099 1.00 . A A . 29 ASN H 1 1
5 5820 1 1 29 ASN HA H -14.322 11.421 -13.763 1.00 . A A . 29 ASN HA 1 1
5 5821 1 1 29 ASN HB2 H -13.893 9.370 -15.006 1.00 . A A . 29 ASN HB2 1 1
5 5822 1 1 29 ASN HB3 H -13.015 8.677 -13.660 1.00 . A A . 29 ASN HB3 1 1
5 5823 1 1 29 ASN HD21 H -16.134 10.374 -13.384 1.00 . A A . 29 ASN HD21 1 1
5 5824 1 1 29 ASN HD22 H -17.014 8.972 -12.937 1.00 . A A . 29 ASN HD22 1 1
5 5825 1 1 29 ASN N N -12.273 11.225 -13.781 1.00 . A A . 29 ASN N 1 1
5 5826 1 1 29 ASN ND2 N -16.186 9.403 -13.237 1.00 . A A . 29 ASN ND2 1 1
5 5827 1 1 29 ASN O O -14.033 11.775 -11.249 1.00 . A A . 29 ASN O 1 1
5 5828 1 1 29 ASN OD1 O -15.184 7.431 -13.290 1.00 . A A . 29 ASN OD1 1 1
5 5829 1 1 30 SER C C -12.318 8.404 -9.466 1.00 . A A . 30 SER C 1 1
5 5830 1 1 30 SER CA C -13.287 9.523 -9.766 1.00 . A A . 30 SER CA 1 1
5 5831 1 1 30 SER CB C -14.686 9.151 -9.228 1.00 . A A . 30 SER CB 1 1
5 5832 1 1 30 SER H H -13.073 8.881 -11.744 1.00 . A A . 30 SER H 1 1
5 5833 1 1 30 SER HA H -12.936 10.441 -9.325 1.00 . A A . 30 SER HA 1 1
5 5834 1 1 30 SER HB2 H -14.973 8.188 -9.624 1.00 . A A . 30 SER HB2 1 1
5 5835 1 1 30 SER HB3 H -14.649 9.095 -8.150 1.00 . A A . 30 SER HB3 1 1
5 5836 1 1 30 SER HG H -15.238 10.916 -9.883 1.00 . A A . 30 SER HG 1 1
5 5837 1 1 30 SER N N -13.314 9.668 -11.214 1.00 . A A . 30 SER N 1 1
5 5838 1 1 30 SER O O -12.328 7.796 -8.389 1.00 . A A . 30 SER O 1 1
5 5839 1 1 30 SER OG O -15.681 10.102 -9.606 1.00 . A A . 30 SER OG 1 1
5 5840 1 1 31 VAL C C -9.329 7.408 -9.582 1.00 . A A . 31 VAL C 1 1
5 5841 1 1 31 VAL CA C -10.541 7.071 -10.395 1.00 . A A . 31 VAL CA 1 1
5 5842 1 1 31 VAL CB C -10.116 6.643 -11.824 1.00 . A A . 31 VAL CB 1 1
5 5843 1 1 31 VAL CG1 C -9.151 5.462 -11.786 1.00 . A A . 31 VAL CG1 1 1
5 5844 1 1 31 VAL CG2 C -11.335 6.290 -12.645 1.00 . A A . 31 VAL CG2 1 1
5 5845 1 1 31 VAL H H -11.376 8.861 -11.127 1.00 . A A . 31 VAL H 1 1
5 5846 1 1 31 VAL HA H -11.062 6.246 -9.934 1.00 . A A . 31 VAL HA 1 1
5 5847 1 1 31 VAL HB H -9.617 7.476 -12.298 1.00 . A A . 31 VAL HB 1 1
5 5848 1 1 31 VAL HG11 H -8.262 5.741 -11.241 1.00 . A A . 31 VAL HG11 1 1
5 5849 1 1 31 VAL HG12 H -8.888 5.174 -12.793 1.00 . A A . 31 VAL HG12 1 1
5 5850 1 1 31 VAL HG13 H -9.629 4.630 -11.290 1.00 . A A . 31 VAL HG13 1 1
5 5851 1 1 31 VAL HG21 H -11.861 5.476 -12.169 1.00 . A A . 31 VAL HG21 1 1
5 5852 1 1 31 VAL HG22 H -11.024 5.985 -13.632 1.00 . A A . 31 VAL HG22 1 1
5 5853 1 1 31 VAL HG23 H -11.985 7.148 -12.713 1.00 . A A . 31 VAL HG23 1 1
5 5854 1 1 31 VAL N N -11.448 8.187 -10.421 1.00 . A A . 31 VAL N 1 1
5 5855 1 1 31 VAL O O -8.604 8.340 -9.892 1.00 . A A . 31 VAL O 1 1
5 5856 1 1 32 GLU C C -7.015 5.800 -8.030 1.00 . A A . 32 GLU C 1 1
5 5857 1 1 32 GLU CA C -7.995 6.892 -7.730 1.00 . A A . 32 GLU CA 1 1
5 5858 1 1 32 GLU CB C -8.369 6.975 -6.264 1.00 . A A . 32 GLU CB 1 1
5 5859 1 1 32 GLU CD C -9.647 8.298 -4.553 1.00 . A A . 32 GLU CD 1 1
5 5860 1 1 32 GLU CG C -9.308 8.133 -5.991 1.00 . A A . 32 GLU CG 1 1
5 5861 1 1 32 GLU H H -9.782 5.998 -8.300 1.00 . A A . 32 GLU H 1 1
5 5862 1 1 32 GLU HA H -7.551 7.827 -8.040 1.00 . A A . 32 GLU HA 1 1
5 5863 1 1 32 GLU HB2 H -8.856 6.056 -5.970 1.00 . A A . 32 GLU HB2 1 1
5 5864 1 1 32 GLU HB3 H -7.476 7.115 -5.674 1.00 . A A . 32 GLU HB3 1 1
5 5865 1 1 32 GLU HG2 H -8.845 9.046 -6.333 1.00 . A A . 32 GLU HG2 1 1
5 5866 1 1 32 GLU HG3 H -10.219 7.978 -6.550 1.00 . A A . 32 GLU HG3 1 1
5 5867 1 1 32 GLU N N -9.138 6.701 -8.537 1.00 . A A . 32 GLU N 1 1
5 5868 1 1 32 GLU O O -7.226 4.634 -7.690 1.00 . A A . 32 GLU O 1 1
5 5869 1 1 32 GLU OE1 O -10.542 7.583 -4.051 1.00 . A A . 32 GLU OE1 1 1
5 5870 1 1 32 GLU OE2 O -9.075 9.176 -3.901 1.00 . A A . 32 GLU OE2 1 1
5 5871 1 1 33 LYS C C -3.920 5.111 -8.142 1.00 . A A . 33 LYS C 1 1
5 5872 1 1 33 LYS CA C -4.995 5.247 -9.177 1.00 . A A . 33 LYS CA 1 1
5 5873 1 1 33 LYS CB C -4.396 5.653 -10.526 1.00 . A A . 33 LYS CB 1 1
5 5874 1 1 33 LYS CD C -4.691 5.860 -13.022 1.00 . A A . 33 LYS CD 1 1
5 5875 1 1 33 LYS CE C -4.075 7.247 -13.173 1.00 . A A . 33 LYS CE 1 1
5 5876 1 1 33 LYS CG C -5.393 5.658 -11.682 1.00 . A A . 33 LYS CG 1 1
5 5877 1 1 33 LYS H H -5.890 7.128 -8.931 1.00 . A A . 33 LYS H 1 1
5 5878 1 1 33 LYS HA H -5.483 4.291 -9.294 1.00 . A A . 33 LYS HA 1 1
5 5879 1 1 33 LYS HB2 H -3.989 6.647 -10.430 1.00 . A A . 33 LYS HB2 1 1
5 5880 1 1 33 LYS HB3 H -3.596 4.969 -10.769 1.00 . A A . 33 LYS HB3 1 1
5 5881 1 1 33 LYS HD2 H -3.904 5.127 -13.108 1.00 . A A . 33 LYS HD2 1 1
5 5882 1 1 33 LYS HD3 H -5.408 5.704 -13.815 1.00 . A A . 33 LYS HD3 1 1
5 5883 1 1 33 LYS HE2 H -3.486 7.473 -12.297 1.00 . A A . 33 LYS HE2 1 1
5 5884 1 1 33 LYS HE3 H -3.434 7.246 -14.043 1.00 . A A . 33 LYS HE3 1 1
5 5885 1 1 33 LYS HG2 H -5.923 4.717 -11.700 1.00 . A A . 33 LYS HG2 1 1
5 5886 1 1 33 LYS HG3 H -6.095 6.465 -11.529 1.00 . A A . 33 LYS HG3 1 1
5 5887 1 1 33 LYS HZ1 H -4.656 9.223 -13.473 1.00 . A A . 33 LYS HZ1 1 1
5 5888 1 1 33 LYS HZ2 H -5.763 8.381 -12.536 1.00 . A A . 33 LYS HZ2 1 1
5 5889 1 1 33 LYS HZ3 H -5.670 8.121 -14.191 1.00 . A A . 33 LYS HZ3 1 1
5 5890 1 1 33 LYS N N -5.990 6.170 -8.740 1.00 . A A . 33 LYS N 1 1
5 5891 1 1 33 LYS NZ N -5.102 8.295 -13.337 1.00 . A A . 33 LYS NZ 1 1
5 5892 1 1 33 LYS O O -3.235 6.082 -7.795 1.00 . A A . 33 LYS O 1 1
5 5893 1 1 34 TYR C C -1.528 3.323 -7.356 1.00 . A A . 34 TYR C 1 1
5 5894 1 1 34 TYR CA C -2.824 3.620 -6.652 1.00 . A A . 34 TYR CA 1 1
5 5895 1 1 34 TYR CB C -3.285 2.418 -5.799 1.00 . A A . 34 TYR CB 1 1
5 5896 1 1 34 TYR CD1 C -5.513 3.534 -5.230 1.00 . A A . 34 TYR CD1 1 1
5 5897 1 1 34 TYR CD2 C -4.525 2.100 -3.621 1.00 . A A . 34 TYR CD2 1 1
5 5898 1 1 34 TYR CE1 C -6.573 3.773 -4.385 1.00 . A A . 34 TYR CE1 1 1
5 5899 1 1 34 TYR CE2 C -5.585 2.336 -2.771 1.00 . A A . 34 TYR CE2 1 1
5 5900 1 1 34 TYR CG C -4.466 2.692 -4.866 1.00 . A A . 34 TYR CG 1 1
5 5901 1 1 34 TYR CZ C -6.601 3.171 -3.153 1.00 . A A . 34 TYR CZ 1 1
5 5902 1 1 34 TYR H H -4.389 3.223 -7.960 1.00 . A A . 34 TYR H 1 1
5 5903 1 1 34 TYR HA H -2.694 4.482 -6.014 1.00 . A A . 34 TYR HA 1 1
5 5904 1 1 34 TYR HB2 H -3.588 1.620 -6.459 1.00 . A A . 34 TYR HB2 1 1
5 5905 1 1 34 TYR HB3 H -2.455 2.079 -5.197 1.00 . A A . 34 TYR HB3 1 1
5 5906 1 1 34 TYR HD1 H -5.483 4.008 -6.201 1.00 . A A . 34 TYR HD1 1 1
5 5907 1 1 34 TYR HD2 H -3.725 1.441 -3.319 1.00 . A A . 34 TYR HD2 1 1
5 5908 1 1 34 TYR HE1 H -7.369 4.434 -4.692 1.00 . A A . 34 TYR HE1 1 1
5 5909 1 1 34 TYR HE2 H -5.611 1.866 -1.800 1.00 . A A . 34 TYR HE2 1 1
5 5910 1 1 34 TYR HH H -8.466 3.309 -2.809 1.00 . A A . 34 TYR HH 1 1
5 5911 1 1 34 TYR N N -3.800 3.939 -7.637 1.00 . A A . 34 TYR N 1 1
5 5912 1 1 34 TYR O O -1.509 2.620 -8.381 1.00 . A A . 34 TYR O 1 1
5 5913 1 1 34 TYR OH O -7.654 3.403 -2.296 1.00 . A A . 34 TYR OH 1 1
5 5914 1 1 35 VAL C C 1.280 2.248 -7.230 1.00 . A A . 35 VAL C 1 1
5 5915 1 1 35 VAL CA C 0.824 3.699 -7.469 1.00 . A A . 35 VAL CA 1 1
5 5916 1 1 35 VAL CB C 1.878 4.715 -6.941 1.00 . A A . 35 VAL CB 1 1
5 5917 1 1 35 VAL CG1 C 2.216 4.459 -5.493 1.00 . A A . 35 VAL CG1 1 1
5 5918 1 1 35 VAL CG2 C 3.131 4.747 -7.812 1.00 . A A . 35 VAL CG2 1 1
5 5919 1 1 35 VAL H H -0.571 4.520 -6.117 1.00 . A A . 35 VAL H 1 1
5 5920 1 1 35 VAL HA H 0.709 3.836 -8.534 1.00 . A A . 35 VAL HA 1 1
5 5921 1 1 35 VAL HB H 1.416 5.691 -6.983 1.00 . A A . 35 VAL HB 1 1
5 5922 1 1 35 VAL HG11 H 2.965 5.161 -5.160 1.00 . A A . 35 VAL HG11 1 1
5 5923 1 1 35 VAL HG12 H 2.581 3.447 -5.392 1.00 . A A . 35 VAL HG12 1 1
5 5924 1 1 35 VAL HG13 H 1.319 4.576 -4.904 1.00 . A A . 35 VAL HG13 1 1
5 5925 1 1 35 VAL HG21 H 3.577 3.764 -7.836 1.00 . A A . 35 VAL HG21 1 1
5 5926 1 1 35 VAL HG22 H 3.837 5.458 -7.406 1.00 . A A . 35 VAL HG22 1 1
5 5927 1 1 35 VAL HG23 H 2.863 5.045 -8.816 1.00 . A A . 35 VAL HG23 1 1
5 5928 1 1 35 VAL N N -0.467 3.911 -6.878 1.00 . A A . 35 VAL N 1 1
5 5929 1 1 35 VAL O O 0.958 1.630 -6.219 1.00 . A A . 35 VAL O 1 1
5 5930 1 1 36 LEU C C 3.657 0.112 -7.241 1.00 . A A . 36 LEU C 1 1
5 5931 1 1 36 LEU CA C 2.485 0.383 -8.186 1.00 . A A . 36 LEU CA 1 1
5 5932 1 1 36 LEU CB C 2.780 -0.103 -9.615 1.00 . A A . 36 LEU CB 1 1
5 5933 1 1 36 LEU CD1 C 0.680 -1.510 -9.905 1.00 . A A . 36 LEU CD1 1 1
5 5934 1 1 36 LEU CD2 C 0.741 0.807 -10.856 1.00 . A A . 36 LEU CD2 1 1
5 5935 1 1 36 LEU CG C 1.560 -0.432 -10.524 1.00 . A A . 36 LEU CG 1 1
5 5936 1 1 36 LEU H H 2.238 2.295 -8.944 1.00 . A A . 36 LEU H 1 1
5 5937 1 1 36 LEU HA H 1.662 -0.209 -7.816 1.00 . A A . 36 LEU HA 1 1
5 5938 1 1 36 LEU HB2 H 3.358 0.666 -10.106 1.00 . A A . 36 LEU HB2 1 1
5 5939 1 1 36 LEU HB3 H 3.392 -0.984 -9.529 1.00 . A A . 36 LEU HB3 1 1
5 5940 1 1 36 LEU HD11 H 1.264 -2.401 -9.728 1.00 . A A . 36 LEU HD11 1 1
5 5941 1 1 36 LEU HD12 H -0.123 -1.745 -10.587 1.00 . A A . 36 LEU HD12 1 1
5 5942 1 1 36 LEU HD13 H 0.260 -1.160 -8.974 1.00 . A A . 36 LEU HD13 1 1
5 5943 1 1 36 LEU HD21 H -0.103 0.528 -11.468 1.00 . A A . 36 LEU HD21 1 1
5 5944 1 1 36 LEU HD22 H 1.356 1.517 -11.388 1.00 . A A . 36 LEU HD22 1 1
5 5945 1 1 36 LEU HD23 H 0.383 1.256 -9.940 1.00 . A A . 36 LEU HD23 1 1
5 5946 1 1 36 LEU HG H 1.938 -0.847 -11.448 1.00 . A A . 36 LEU HG 1 1
5 5947 1 1 36 LEU N N 2.009 1.739 -8.172 1.00 . A A . 36 LEU N 1 1
5 5948 1 1 36 LEU O O 4.127 -1.014 -7.164 1.00 . A A . 36 LEU O 1 1
5 5949 1 1 37 THR C C 4.820 0.466 -4.299 1.00 . A A . 37 THR C 1 1
5 5950 1 1 37 THR CA C 5.292 0.888 -5.696 1.00 . A A . 37 THR CA 1 1
5 5951 1 1 37 THR CB C 6.221 2.148 -5.614 1.00 . A A . 37 THR CB 1 1
5 5952 1 1 37 THR CG2 C 5.517 3.348 -4.987 1.00 . A A . 37 THR CG2 1 1
5 5953 1 1 37 THR H H 3.707 1.985 -6.562 1.00 . A A . 37 THR H 1 1
5 5954 1 1 37 THR HA H 5.849 0.067 -6.123 1.00 . A A . 37 THR HA 1 1
5 5955 1 1 37 THR HB H 6.518 2.404 -6.621 1.00 . A A . 37 THR HB 1 1
5 5956 1 1 37 THR HG1 H 7.998 2.598 -4.976 1.00 . A A . 37 THR HG1 1 1
5 5957 1 1 37 THR HG21 H 6.202 4.181 -4.929 1.00 . A A . 37 THR HG21 1 1
5 5958 1 1 37 THR HG22 H 5.178 3.091 -3.995 1.00 . A A . 37 THR HG22 1 1
5 5959 1 1 37 THR HG23 H 4.675 3.630 -5.599 1.00 . A A . 37 THR HG23 1 1
5 5960 1 1 37 THR N N 4.147 1.114 -6.548 1.00 . A A . 37 THR N 1 1
5 5961 1 1 37 THR O O 3.722 0.812 -3.865 1.00 . A A . 37 THR O 1 1
5 5962 1 1 37 THR OG1 O 7.392 1.857 -4.851 1.00 . A A . 37 THR OG1 1 1
5 5963 1 1 38 SER C C 6.472 -0.631 -1.385 1.00 . A A . 38 SER C 1 1
5 5964 1 1 38 SER CA C 5.317 -0.879 -2.353 1.00 . A A . 38 SER CA 1 1
5 5965 1 1 38 SER CB C 5.058 -2.373 -2.515 1.00 . A A . 38 SER CB 1 1
5 5966 1 1 38 SER H H 6.489 -0.571 -4.051 1.00 . A A . 38 SER H 1 1
5 5967 1 1 38 SER HA H 4.420 -0.406 -1.985 1.00 . A A . 38 SER HA 1 1
5 5968 1 1 38 SER HB2 H 5.972 -2.867 -2.810 1.00 . A A . 38 SER HB2 1 1
5 5969 1 1 38 SER HB3 H 4.708 -2.784 -1.580 1.00 . A A . 38 SER HB3 1 1
5 5970 1 1 38 SER HG H 3.699 -1.723 -3.711 1.00 . A A . 38 SER HG 1 1
5 5971 1 1 38 SER N N 5.630 -0.329 -3.645 1.00 . A A . 38 SER N 1 1
5 5972 1 1 38 SER O O 6.641 -1.354 -0.404 1.00 . A A . 38 SER O 1 1
5 5973 1 1 38 SER OG O 4.068 -2.591 -3.510 1.00 . A A . 38 SER OG 1 1
5 5974 1 1 39 HIS C C 8.007 1.153 0.588 1.00 . A A . 39 HIS C 1 1
5 5975 1 1 39 HIS CA C 8.396 0.739 -0.815 1.00 . A A . 39 HIS CA 1 1
5 5976 1 1 39 HIS CB C 9.331 1.761 -1.456 1.00 . A A . 39 HIS CB 1 1
5 5977 1 1 39 HIS CD2 C 10.058 0.857 -3.768 1.00 . A A . 39 HIS CD2 1 1
5 5978 1 1 39 HIS CE1 C 12.066 0.213 -3.227 1.00 . A A . 39 HIS CE1 1 1
5 5979 1 1 39 HIS CG C 10.243 1.154 -2.466 1.00 . A A . 39 HIS CG 1 1
5 5980 1 1 39 HIS H H 7.018 0.961 -2.432 1.00 . A A . 39 HIS H 1 1
5 5981 1 1 39 HIS HA H 8.942 -0.188 -0.714 1.00 . A A . 39 HIS HA 1 1
5 5982 1 1 39 HIS HB2 H 8.734 2.517 -1.944 1.00 . A A . 39 HIS HB2 1 1
5 5983 1 1 39 HIS HB3 H 9.932 2.228 -0.689 1.00 . A A . 39 HIS HB3 1 1
5 5984 1 1 39 HIS HD1 H 11.973 0.820 -1.294 1.00 . A A . 39 HIS HD1 1 1
5 5985 1 1 39 HIS HD2 H 9.166 1.049 -4.345 1.00 . A A . 39 HIS HD2 1 1
5 5986 1 1 39 HIS HE1 H 13.060 -0.204 -3.278 1.00 . A A . 39 HIS HE1 1 1
5 5987 1 1 39 HIS HE2 H 11.248 -0.330 -4.992 1.00 . A A . 39 HIS HE2 1 1
5 5988 1 1 39 HIS N N 7.251 0.406 -1.659 1.00 . A A . 39 HIS N 1 1
5 5989 1 1 39 HIS ND1 N 11.516 0.738 -2.165 1.00 . A A . 39 HIS ND1 1 1
5 5990 1 1 39 HIS NE2 N 11.207 0.272 -4.217 1.00 . A A . 39 HIS NE2 1 1
5 5991 1 1 39 HIS O O 7.174 2.050 0.796 1.00 . A A . 39 HIS O 1 1
5 5992 1 1 40 VAL C C 9.320 1.756 3.500 1.00 . A A . 40 VAL C 1 1
5 5993 1 1 40 VAL CA C 8.363 0.733 2.929 1.00 . A A . 40 VAL CA 1 1
5 5994 1 1 40 VAL CB C 8.415 -0.571 3.781 1.00 . A A . 40 VAL CB 1 1
5 5995 1 1 40 VAL CG1 C 7.312 -1.521 3.371 1.00 . A A . 40 VAL CG1 1 1
5 5996 1 1 40 VAL CG2 C 9.773 -1.260 3.669 1.00 . A A . 40 VAL CG2 1 1
5 5997 1 1 40 VAL H H 9.307 -0.156 1.289 1.00 . A A . 40 VAL H 1 1
5 5998 1 1 40 VAL HA H 7.366 1.138 3.000 1.00 . A A . 40 VAL HA 1 1
5 5999 1 1 40 VAL HB H 8.253 -0.299 4.815 1.00 . A A . 40 VAL HB 1 1
5 6000 1 1 40 VAL HG11 H 6.354 -1.051 3.538 1.00 . A A . 40 VAL HG11 1 1
5 6001 1 1 40 VAL HG12 H 7.374 -2.426 3.958 1.00 . A A . 40 VAL HG12 1 1
5 6002 1 1 40 VAL HG13 H 7.415 -1.758 2.322 1.00 . A A . 40 VAL HG13 1 1
5 6003 1 1 40 VAL HG21 H 9.779 -2.157 4.270 1.00 . A A . 40 VAL HG21 1 1
5 6004 1 1 40 VAL HG22 H 10.548 -0.590 4.011 1.00 . A A . 40 VAL HG22 1 1
5 6005 1 1 40 VAL HG23 H 9.955 -1.518 2.637 1.00 . A A . 40 VAL HG23 1 1
5 6006 1 1 40 VAL N N 8.622 0.500 1.538 1.00 . A A . 40 VAL N 1 1
5 6007 1 1 40 VAL O O 10.427 1.964 2.980 1.00 . A A . 40 VAL O 1 1
5 6008 1 1 41 SER C C 9.561 2.960 6.710 1.00 . A A . 41 SER C 1 1
5 6009 1 1 41 SER CA C 9.622 3.355 5.239 1.00 . A A . 41 SER CA 1 1
5 6010 1 1 41 SER CB C 8.995 4.743 5.021 1.00 . A A . 41 SER CB 1 1
5 6011 1 1 41 SER H H 7.966 2.206 4.855 1.00 . A A . 41 SER H 1 1
5 6012 1 1 41 SER HA H 10.644 3.355 4.889 1.00 . A A . 41 SER HA 1 1
5 6013 1 1 41 SER HB2 H 8.865 4.916 3.964 1.00 . A A . 41 SER HB2 1 1
5 6014 1 1 41 SER HB3 H 8.033 4.773 5.511 1.00 . A A . 41 SER HB3 1 1
5 6015 1 1 41 SER HG H 10.387 6.034 4.821 1.00 . A A . 41 SER HG 1 1
5 6016 1 1 41 SER N N 8.879 2.392 4.529 1.00 . A A . 41 SER N 1 1
5 6017 1 1 41 SER O O 8.614 2.279 7.138 1.00 . A A . 41 SER O 1 1
5 6018 1 1 41 SER OG O 9.810 5.775 5.552 1.00 . A A . 41 SER OG 1 1
5 6019 1 1 42 LYS C C 9.977 4.146 9.710 1.00 . A A . 42 LYS C 1 1
5 6020 1 1 42 LYS CA C 10.619 3.038 8.890 1.00 . A A . 42 LYS CA 1 1
5 6021 1 1 42 LYS CB C 12.075 2.831 9.302 1.00 . A A . 42 LYS CB 1 1
5 6022 1 1 42 LYS CD C 14.225 1.608 8.897 1.00 . A A . 42 LYS CD 1 1
5 6023 1 1 42 LYS CE C 14.894 0.478 8.141 1.00 . A A . 42 LYS CE 1 1
5 6024 1 1 42 LYS CG C 12.755 1.696 8.556 1.00 . A A . 42 LYS CG 1 1
5 6025 1 1 42 LYS H H 11.266 3.904 7.070 1.00 . A A . 42 LYS H 1 1
5 6026 1 1 42 LYS HA H 10.072 2.121 9.050 1.00 . A A . 42 LYS HA 1 1
5 6027 1 1 42 LYS HB2 H 12.624 3.741 9.109 1.00 . A A . 42 LYS HB2 1 1
5 6028 1 1 42 LYS HB3 H 12.112 2.614 10.360 1.00 . A A . 42 LYS HB3 1 1
5 6029 1 1 42 LYS HD2 H 14.704 2.539 8.633 1.00 . A A . 42 LYS HD2 1 1
5 6030 1 1 42 LYS HD3 H 14.329 1.433 9.958 1.00 . A A . 42 LYS HD3 1 1
5 6031 1 1 42 LYS HE2 H 14.468 -0.458 8.466 1.00 . A A . 42 LYS HE2 1 1
5 6032 1 1 42 LYS HE3 H 14.701 0.605 7.086 1.00 . A A . 42 LYS HE3 1 1
5 6033 1 1 42 LYS HG2 H 12.274 0.767 8.823 1.00 . A A . 42 LYS HG2 1 1
5 6034 1 1 42 LYS HG3 H 12.645 1.862 7.494 1.00 . A A . 42 LYS HG3 1 1
5 6035 1 1 42 LYS HZ1 H 16.798 -0.310 7.819 1.00 . A A . 42 LYS HZ1 1 1
5 6036 1 1 42 LYS HZ2 H 16.595 0.333 9.368 1.00 . A A . 42 LYS HZ2 1 1
5 6037 1 1 42 LYS HZ3 H 16.771 1.345 8.038 1.00 . A A . 42 LYS HZ3 1 1
5 6038 1 1 42 LYS N N 10.550 3.363 7.470 1.00 . A A . 42 LYS N 1 1
5 6039 1 1 42 LYS NZ N 16.351 0.452 8.365 1.00 . A A . 42 LYS NZ 1 1
5 6040 1 1 42 LYS O O 10.080 4.184 10.939 1.00 . A A . 42 LYS O 1 1
5 6041 1 1 43 ASN C C 7.234 5.743 10.008 1.00 . A A . 43 ASN C 1 1
5 6042 1 1 43 ASN CA C 8.634 6.142 9.657 1.00 . A A . 43 ASN CA 1 1
5 6043 1 1 43 ASN CB C 8.589 7.388 8.760 1.00 . A A . 43 ASN CB 1 1
5 6044 1 1 43 ASN CG C 9.945 8.007 8.518 1.00 . A A . 43 ASN CG 1 1
5 6045 1 1 43 ASN H H 9.270 4.940 8.050 1.00 . A A . 43 ASN H 1 1
5 6046 1 1 43 ASN HA H 9.167 6.388 10.562 1.00 . A A . 43 ASN HA 1 1
5 6047 1 1 43 ASN HB2 H 8.168 7.115 7.803 1.00 . A A . 43 ASN HB2 1 1
5 6048 1 1 43 ASN HB3 H 7.952 8.127 9.224 1.00 . A A . 43 ASN HB3 1 1
5 6049 1 1 43 ASN HD21 H 10.155 7.021 6.814 1.00 . A A . 43 ASN HD21 1 1
5 6050 1 1 43 ASN HD22 H 11.447 8.079 7.257 1.00 . A A . 43 ASN HD22 1 1
5 6051 1 1 43 ASN N N 9.317 5.043 9.022 1.00 . A A . 43 ASN N 1 1
5 6052 1 1 43 ASN ND2 N 10.576 7.665 7.431 1.00 . A A . 43 ASN ND2 1 1
5 6053 1 1 43 ASN O O 6.535 5.131 9.201 1.00 . A A . 43 ASN O 1 1
5 6054 1 1 43 ASN OD1 O 10.405 8.827 9.304 1.00 . A A . 43 ASN OD1 1 1
5 6055 1 1 44 ARG C C 4.846 7.190 11.885 1.00 . A A . 44 ARG C 1 1
5 6056 1 1 44 ARG CA C 5.490 5.824 11.663 1.00 . A A . 44 ARG CA 1 1
5 6057 1 1 44 ARG CB C 5.507 5.017 12.968 1.00 . A A . 44 ARG CB 1 1
5 6058 1 1 44 ARG CD C 6.371 3.002 14.211 1.00 . A A . 44 ARG CD 1 1
5 6059 1 1 44 ARG CG C 6.307 3.726 12.877 1.00 . A A . 44 ARG CG 1 1
5 6060 1 1 44 ARG CZ C 8.233 3.899 15.633 1.00 . A A . 44 ARG CZ 1 1
5 6061 1 1 44 ARG H H 7.454 6.497 11.830 1.00 . A A . 44 ARG H 1 1
5 6062 1 1 44 ARG HA H 4.952 5.282 10.898 1.00 . A A . 44 ARG HA 1 1
5 6063 1 1 44 ARG HB2 H 5.937 5.627 13.749 1.00 . A A . 44 ARG HB2 1 1
5 6064 1 1 44 ARG HB3 H 4.491 4.770 13.239 1.00 . A A . 44 ARG HB3 1 1
5 6065 1 1 44 ARG HD2 H 5.373 2.709 14.496 1.00 . A A . 44 ARG HD2 1 1
5 6066 1 1 44 ARG HD3 H 6.990 2.123 14.104 1.00 . A A . 44 ARG HD3 1 1
5 6067 1 1 44 ARG HE H 6.276 4.383 15.776 1.00 . A A . 44 ARG HE 1 1
5 6068 1 1 44 ARG HG2 H 5.852 3.073 12.148 1.00 . A A . 44 ARG HG2 1 1
5 6069 1 1 44 ARG HG3 H 7.311 3.969 12.562 1.00 . A A . 44 ARG HG3 1 1
5 6070 1 1 44 ARG HH11 H 8.964 2.739 14.094 1.00 . A A . 44 ARG HH11 1 1
5 6071 1 1 44 ARG HH12 H 10.126 3.307 15.179 1.00 . A A . 44 ARG HH12 1 1
5 6072 1 1 44 ARG HH21 H 7.931 5.125 17.224 1.00 . A A . 44 ARG HH21 1 1
5 6073 1 1 44 ARG HH22 H 9.568 4.658 16.965 1.00 . A A . 44 ARG HH22 1 1
5 6074 1 1 44 ARG N N 6.833 6.063 11.207 1.00 . A A . 44 ARG N 1 1
5 6075 1 1 44 ARG NE N 6.935 3.850 15.276 1.00 . A A . 44 ARG NE 1 1
5 6076 1 1 44 ARG NH1 N 9.156 3.272 14.920 1.00 . A A . 44 ARG NH1 1 1
5 6077 1 1 44 ARG NH2 N 8.603 4.615 16.684 1.00 . A A . 44 ARG NH2 1 1
5 6078 1 1 44 ARG O O 4.926 7.756 12.980 1.00 . A A . 44 ARG O 1 1
5 6079 1 1 45 PRO C C 2.355 9.178 11.477 1.00 . A A . 45 PRO C 1 1
5 6080 1 1 45 PRO CA C 3.748 9.126 10.885 1.00 . A A . 45 PRO CA 1 1
5 6081 1 1 45 PRO CB C 3.728 9.572 9.413 1.00 . A A . 45 PRO CB 1 1
5 6082 1 1 45 PRO CD C 4.071 7.195 9.509 1.00 . A A . 45 PRO CD 1 1
5 6083 1 1 45 PRO CG C 4.199 8.389 8.620 1.00 . A A . 45 PRO CG 1 1
5 6084 1 1 45 PRO HA H 4.398 9.779 11.448 1.00 . A A . 45 PRO HA 1 1
5 6085 1 1 45 PRO HB2 H 2.721 9.854 9.144 1.00 . A A . 45 PRO HB2 1 1
5 6086 1 1 45 PRO HB3 H 4.384 10.420 9.282 1.00 . A A . 45 PRO HB3 1 1
5 6087 1 1 45 PRO HD2 H 3.090 6.753 9.418 1.00 . A A . 45 PRO HD2 1 1
5 6088 1 1 45 PRO HD3 H 4.844 6.476 9.281 1.00 . A A . 45 PRO HD3 1 1
5 6089 1 1 45 PRO HG2 H 3.580 8.262 7.744 1.00 . A A . 45 PRO HG2 1 1
5 6090 1 1 45 PRO HG3 H 5.230 8.531 8.328 1.00 . A A . 45 PRO HG3 1 1
5 6091 1 1 45 PRO N N 4.273 7.780 10.832 1.00 . A A . 45 PRO N 1 1
5 6092 1 1 45 PRO O O 1.459 8.435 11.065 1.00 . A A . 45 PRO O 1 1
5 6093 1 1 46 LYS C C 0.062 11.253 12.401 1.00 . A A . 46 LYS C 1 1
5 6094 1 1 46 LYS CA C 0.902 10.205 13.116 1.00 . A A . 46 LYS CA 1 1
5 6095 1 1 46 LYS CB C 1.147 10.648 14.568 1.00 . A A . 46 LYS CB 1 1
5 6096 1 1 46 LYS CD C 2.024 8.352 15.374 1.00 . A A . 46 LYS CD 1 1
5 6097 1 1 46 LYS CE C 1.005 7.929 16.444 1.00 . A A . 46 LYS CE 1 1
5 6098 1 1 46 LYS CG C 2.258 9.871 15.294 1.00 . A A . 46 LYS CG 1 1
5 6099 1 1 46 LYS H H 2.918 10.646 12.688 1.00 . A A . 46 LYS H 1 1
5 6100 1 1 46 LYS HA H 0.387 9.256 13.114 1.00 . A A . 46 LYS HA 1 1
5 6101 1 1 46 LYS HB2 H 1.417 11.693 14.563 1.00 . A A . 46 LYS HB2 1 1
5 6102 1 1 46 LYS HB3 H 0.228 10.533 15.122 1.00 . A A . 46 LYS HB3 1 1
5 6103 1 1 46 LYS HD2 H 1.672 8.010 14.412 1.00 . A A . 46 LYS HD2 1 1
5 6104 1 1 46 LYS HD3 H 2.970 7.874 15.585 1.00 . A A . 46 LYS HD3 1 1
5 6105 1 1 46 LYS HE2 H 0.999 6.852 16.469 1.00 . A A . 46 LYS HE2 1 1
5 6106 1 1 46 LYS HE3 H 1.335 8.305 17.400 1.00 . A A . 46 LYS HE3 1 1
5 6107 1 1 46 LYS HG2 H 3.186 10.040 14.769 1.00 . A A . 46 LYS HG2 1 1
5 6108 1 1 46 LYS HG3 H 2.344 10.266 16.294 1.00 . A A . 46 LYS HG3 1 1
5 6109 1 1 46 LYS HZ1 H -0.998 8.013 16.941 1.00 . A A . 46 LYS HZ1 1 1
5 6110 1 1 46 LYS HZ2 H -0.751 8.014 15.284 1.00 . A A . 46 LYS HZ2 1 1
5 6111 1 1 46 LYS HZ3 H -0.482 9.410 16.210 1.00 . A A . 46 LYS HZ3 1 1
5 6112 1 1 46 LYS N N 2.171 10.063 12.428 1.00 . A A . 46 LYS N 1 1
5 6113 1 1 46 LYS NZ N -0.382 8.378 16.186 1.00 . A A . 46 LYS NZ 1 1
5 6114 1 1 46 LYS O O -1.163 11.234 12.452 1.00 . A A . 46 LYS O 1 1
5 6115 1 1 47 ASN C C -0.347 12.829 9.618 1.00 . A A . 47 ASN C 1 1
5 6116 1 1 47 ASN CA C 0.135 13.253 10.997 1.00 . A A . 47 ASN CA 1 1
5 6117 1 1 47 ASN CB C 1.138 14.408 10.835 1.00 . A A . 47 ASN CB 1 1
5 6118 1 1 47 ASN CG C 2.373 14.037 9.998 1.00 . A A . 47 ASN CG 1 1
5 6119 1 1 47 ASN H H 1.725 12.063 11.679 1.00 . A A . 47 ASN H 1 1
5 6120 1 1 47 ASN HA H -0.703 13.610 11.577 1.00 . A A . 47 ASN HA 1 1
5 6121 1 1 47 ASN HB2 H 0.640 15.235 10.353 1.00 . A A . 47 ASN HB2 1 1
5 6122 1 1 47 ASN HB3 H 1.474 14.718 11.815 1.00 . A A . 47 ASN HB3 1 1
5 6123 1 1 47 ASN HD21 H 2.480 15.880 9.308 1.00 . A A . 47 ASN HD21 1 1
5 6124 1 1 47 ASN HD22 H 3.667 14.773 8.713 1.00 . A A . 47 ASN HD22 1 1
5 6125 1 1 47 ASN N N 0.748 12.139 11.716 1.00 . A A . 47 ASN N 1 1
5 6126 1 1 47 ASN ND2 N 2.893 14.989 9.275 1.00 . A A . 47 ASN ND2 1 1
5 6127 1 1 47 ASN O O -1.159 13.514 8.994 1.00 . A A . 47 ASN O 1 1
5 6128 1 1 47 ASN OD1 O 2.844 12.889 10.010 1.00 . A A . 47 ASN OD1 1 1
5 6129 1 1 48 ALA C C -1.389 10.332 7.936 1.00 . A A . 48 ALA C 1 1
5 6130 1 1 48 ALA CA C -0.198 11.247 7.837 1.00 . A A . 48 ALA CA 1 1
5 6131 1 1 48 ALA CB C 0.970 10.542 7.174 1.00 . A A . 48 ALA CB 1 1
5 6132 1 1 48 ALA H H 0.793 11.221 9.684 1.00 . A A . 48 ALA H 1 1
5 6133 1 1 48 ALA HA H -0.464 12.104 7.237 1.00 . A A . 48 ALA HA 1 1
5 6134 1 1 48 ALA HB1 H 0.701 10.272 6.164 1.00 . A A . 48 ALA HB1 1 1
5 6135 1 1 48 ALA HB2 H 1.202 9.643 7.727 1.00 . A A . 48 ALA HB2 1 1
5 6136 1 1 48 ALA HB3 H 1.831 11.192 7.157 1.00 . A A . 48 ALA HB3 1 1
5 6137 1 1 48 ALA N N 0.163 11.729 9.137 1.00 . A A . 48 ALA N 1 1
5 6138 1 1 48 ALA O O -1.647 9.739 9.004 1.00 . A A . 48 ALA O 1 1
5 6139 1 1 49 ILE C C -2.817 7.936 6.577 1.00 . A A . 49 ILE C 1 1
5 6140 1 1 49 ILE CA C -3.262 9.357 6.816 1.00 . A A . 49 ILE CA 1 1
5 6141 1 1 49 ILE CB C -4.250 9.783 5.684 1.00 . A A . 49 ILE CB 1 1
5 6142 1 1 49 ILE CD1 C -5.404 11.553 7.157 1.00 . A A . 49 ILE CD1 1 1
5 6143 1 1 49 ILE CG1 C -4.692 11.252 5.851 1.00 . A A . 49 ILE CG1 1 1
5 6144 1 1 49 ILE CG2 C -5.472 8.855 5.635 1.00 . A A . 49 ILE CG2 1 1
5 6145 1 1 49 ILE H H -1.827 10.683 6.043 1.00 . A A . 49 ILE H 1 1
5 6146 1 1 49 ILE HA H -3.765 9.425 7.769 1.00 . A A . 49 ILE HA 1 1
5 6147 1 1 49 ILE HB H -3.727 9.682 4.745 1.00 . A A . 49 ILE HB 1 1
5 6148 1 1 49 ILE HD11 H -5.683 12.597 7.176 1.00 . A A . 49 ILE HD11 1 1
5 6149 1 1 49 ILE HD12 H -4.745 11.342 7.987 1.00 . A A . 49 ILE HD12 1 1
5 6150 1 1 49 ILE HD13 H -6.292 10.943 7.232 1.00 . A A . 49 ILE HD13 1 1
5 6151 1 1 49 ILE HG12 H -3.822 11.888 5.806 1.00 . A A . 49 ILE HG12 1 1
5 6152 1 1 49 ILE HG13 H -5.357 11.511 5.040 1.00 . A A . 49 ILE HG13 1 1
5 6153 1 1 49 ILE HG21 H -5.144 7.843 5.452 1.00 . A A . 49 ILE HG21 1 1
5 6154 1 1 49 ILE HG22 H -6.134 9.167 4.840 1.00 . A A . 49 ILE HG22 1 1
5 6155 1 1 49 ILE HG23 H -5.994 8.898 6.580 1.00 . A A . 49 ILE HG23 1 1
5 6156 1 1 49 ILE N N -2.098 10.199 6.854 1.00 . A A . 49 ILE N 1 1
5 6157 1 1 49 ILE O O -2.085 7.653 5.614 1.00 . A A . 49 ILE O 1 1
5 6158 1 1 50 VAL C C -4.088 4.867 6.965 1.00 . A A . 50 VAL C 1 1
5 6159 1 1 50 VAL CA C -2.863 5.683 7.331 1.00 . A A . 50 VAL CA 1 1
5 6160 1 1 50 VAL CB C -2.129 5.093 8.574 1.00 . A A . 50 VAL CB 1 1
5 6161 1 1 50 VAL CG1 C -0.787 5.777 8.769 1.00 . A A . 50 VAL CG1 1 1
5 6162 1 1 50 VAL CG2 C -2.970 5.199 9.842 1.00 . A A . 50 VAL CG2 1 1
5 6163 1 1 50 VAL H H -3.731 7.352 8.237 1.00 . A A . 50 VAL H 1 1
5 6164 1 1 50 VAL HA H -2.191 5.632 6.484 1.00 . A A . 50 VAL HA 1 1
5 6165 1 1 50 VAL HB H -1.936 4.051 8.366 1.00 . A A . 50 VAL HB 1 1
5 6166 1 1 50 VAL HG11 H -0.939 6.844 8.851 1.00 . A A . 50 VAL HG11 1 1
5 6167 1 1 50 VAL HG12 H -0.145 5.561 7.929 1.00 . A A . 50 VAL HG12 1 1
5 6168 1 1 50 VAL HG13 H -0.325 5.412 9.674 1.00 . A A . 50 VAL HG13 1 1
5 6169 1 1 50 VAL HG21 H -3.902 4.672 9.697 1.00 . A A . 50 VAL HG21 1 1
5 6170 1 1 50 VAL HG22 H -3.173 6.239 10.046 1.00 . A A . 50 VAL HG22 1 1
5 6171 1 1 50 VAL HG23 H -2.431 4.765 10.671 1.00 . A A . 50 VAL HG23 1 1
5 6172 1 1 50 VAL N N -3.196 7.062 7.466 1.00 . A A . 50 VAL N 1 1
5 6173 1 1 50 VAL O O -5.155 5.001 7.578 1.00 . A A . 50 VAL O 1 1
5 6174 1 1 51 ILE C C -4.742 1.796 5.891 1.00 . A A . 51 ILE C 1 1
5 6175 1 1 51 ILE CA C -5.023 3.236 5.470 1.00 . A A . 51 ILE CA 1 1
5 6176 1 1 51 ILE CB C -5.143 3.321 3.916 1.00 . A A . 51 ILE CB 1 1
5 6177 1 1 51 ILE CD1 C -5.479 4.976 1.975 1.00 . A A . 51 ILE CD1 1 1
5 6178 1 1 51 ILE CG1 C -5.327 4.787 3.476 1.00 . A A . 51 ILE CG1 1 1
5 6179 1 1 51 ILE CG2 C -6.290 2.453 3.398 1.00 . A A . 51 ILE CG2 1 1
5 6180 1 1 51 ILE H H -3.084 4.065 5.481 1.00 . A A . 51 ILE H 1 1
5 6181 1 1 51 ILE HA H -5.946 3.573 5.915 1.00 . A A . 51 ILE HA 1 1
5 6182 1 1 51 ILE HB H -4.223 2.949 3.493 1.00 . A A . 51 ILE HB 1 1
5 6183 1 1 51 ILE HD11 H -4.598 4.601 1.474 1.00 . A A . 51 ILE HD11 1 1
5 6184 1 1 51 ILE HD12 H -5.602 6.025 1.753 1.00 . A A . 51 ILE HD12 1 1
5 6185 1 1 51 ILE HD13 H -6.344 4.431 1.631 1.00 . A A . 51 ILE HD13 1 1
5 6186 1 1 51 ILE HG12 H -6.196 5.195 3.967 1.00 . A A . 51 ILE HG12 1 1
5 6187 1 1 51 ILE HG13 H -4.461 5.348 3.793 1.00 . A A . 51 ILE HG13 1 1
5 6188 1 1 51 ILE HG21 H -6.114 1.424 3.680 1.00 . A A . 51 ILE HG21 1 1
5 6189 1 1 51 ILE HG22 H -6.342 2.530 2.322 1.00 . A A . 51 ILE HG22 1 1
5 6190 1 1 51 ILE HG23 H -7.220 2.791 3.828 1.00 . A A . 51 ILE HG23 1 1
5 6191 1 1 51 ILE N N -3.952 4.077 5.944 1.00 . A A . 51 ILE N 1 1
5 6192 1 1 51 ILE O O -3.601 1.352 5.858 1.00 . A A . 51 ILE O 1 1
5 6193 1 1 52 LYS C C -5.522 -1.177 5.510 1.00 . A A . 52 LYS C 1 1
5 6194 1 1 52 LYS CA C -5.652 -0.286 6.743 1.00 . A A . 52 LYS CA 1 1
5 6195 1 1 52 LYS CB C -6.920 -0.652 7.524 1.00 . A A . 52 LYS CB 1 1
5 6196 1 1 52 LYS CD C -8.312 -2.294 8.759 1.00 . A A . 52 LYS CD 1 1
5 6197 1 1 52 LYS CE C -8.488 -3.730 9.205 1.00 . A A . 52 LYS CE 1 1
5 6198 1 1 52 LYS CG C -6.996 -2.074 8.042 1.00 . A A . 52 LYS CG 1 1
5 6199 1 1 52 LYS H H -6.654 1.517 6.329 1.00 . A A . 52 LYS H 1 1
5 6200 1 1 52 LYS HA H -4.790 -0.398 7.384 1.00 . A A . 52 LYS HA 1 1
5 6201 1 1 52 LYS HB2 H -7.018 0.012 8.370 1.00 . A A . 52 LYS HB2 1 1
5 6202 1 1 52 LYS HB3 H -7.764 -0.493 6.871 1.00 . A A . 52 LYS HB3 1 1
5 6203 1 1 52 LYS HD2 H -8.348 -1.652 9.628 1.00 . A A . 52 LYS HD2 1 1
5 6204 1 1 52 LYS HD3 H -9.119 -2.034 8.091 1.00 . A A . 52 LYS HD3 1 1
5 6205 1 1 52 LYS HE2 H -8.428 -4.374 8.340 1.00 . A A . 52 LYS HE2 1 1
5 6206 1 1 52 LYS HE3 H -7.695 -3.980 9.895 1.00 . A A . 52 LYS HE3 1 1
5 6207 1 1 52 LYS HG2 H -6.923 -2.760 7.209 1.00 . A A . 52 LYS HG2 1 1
5 6208 1 1 52 LYS HG3 H -6.183 -2.247 8.731 1.00 . A A . 52 LYS HG3 1 1
5 6209 1 1 52 LYS HZ1 H -9.941 -4.935 10.094 1.00 . A A . 52 LYS HZ1 1 1
5 6210 1 1 52 LYS HZ2 H -10.566 -3.635 9.236 1.00 . A A . 52 LYS HZ2 1 1
5 6211 1 1 52 LYS HZ3 H -9.871 -3.349 10.725 1.00 . A A . 52 LYS HZ3 1 1
5 6212 1 1 52 LYS N N -5.766 1.100 6.316 1.00 . A A . 52 LYS N 1 1
5 6213 1 1 52 LYS NZ N -9.791 -3.930 9.865 1.00 . A A . 52 LYS NZ 1 1
5 6214 1 1 52 LYS O O -6.204 -0.925 4.514 1.00 . A A . 52 LYS O 1 1
5 6215 1 1 53 MET C C -5.716 -3.683 3.833 1.00 . A A . 53 MET C 1 1
5 6216 1 1 53 MET CA C -4.424 -3.194 4.469 1.00 . A A . 53 MET CA 1 1
5 6217 1 1 53 MET CB C -3.677 -4.448 4.938 1.00 . A A . 53 MET CB 1 1
5 6218 1 1 53 MET CE C 0.248 -5.581 5.823 1.00 . A A . 53 MET CE 1 1
5 6219 1 1 53 MET CG C -2.203 -4.309 5.255 1.00 . A A . 53 MET CG 1 1
5 6220 1 1 53 MET H H -4.178 -2.362 6.432 1.00 . A A . 53 MET H 1 1
5 6221 1 1 53 MET HA H -3.811 -2.696 3.734 1.00 . A A . 53 MET HA 1 1
5 6222 1 1 53 MET HB2 H -4.157 -4.792 5.840 1.00 . A A . 53 MET HB2 1 1
5 6223 1 1 53 MET HB3 H -3.794 -5.211 4.181 1.00 . A A . 53 MET HB3 1 1
5 6224 1 1 53 MET HE1 H 0.783 -6.499 6.024 1.00 . A A . 53 MET HE1 1 1
5 6225 1 1 53 MET HE2 H 0.387 -4.889 6.640 1.00 . A A . 53 MET HE2 1 1
5 6226 1 1 53 MET HE3 H 0.625 -5.146 4.909 1.00 . A A . 53 MET HE3 1 1
5 6227 1 1 53 MET HG2 H -1.706 -3.859 4.408 1.00 . A A . 53 MET HG2 1 1
5 6228 1 1 53 MET HG3 H -2.082 -3.680 6.124 1.00 . A A . 53 MET HG3 1 1
5 6229 1 1 53 MET N N -4.669 -2.233 5.590 1.00 . A A . 53 MET N 1 1
5 6230 1 1 53 MET O O -5.804 -3.876 2.624 1.00 . A A . 53 MET O 1 1
5 6231 1 1 53 MET SD S -1.489 -5.941 5.612 1.00 . A A . 53 MET SD 1 1
5 6232 1 1 54 ASP C C -8.770 -3.502 3.289 1.00 . A A . 54 ASP C 1 1
5 6233 1 1 54 ASP CA C -8.001 -4.394 4.282 1.00 . A A . 54 ASP CA 1 1
5 6234 1 1 54 ASP CB C -8.832 -4.637 5.542 1.00 . A A . 54 ASP CB 1 1
5 6235 1 1 54 ASP CG C -10.107 -5.403 5.287 1.00 . A A . 54 ASP CG 1 1
5 6236 1 1 54 ASP H H -6.566 -3.550 5.586 1.00 . A A . 54 ASP H 1 1
5 6237 1 1 54 ASP HA H -7.812 -5.350 3.820 1.00 . A A . 54 ASP HA 1 1
5 6238 1 1 54 ASP HB2 H -8.237 -5.200 6.246 1.00 . A A . 54 ASP HB2 1 1
5 6239 1 1 54 ASP HB3 H -9.084 -3.684 5.983 1.00 . A A . 54 ASP HB3 1 1
5 6240 1 1 54 ASP N N -6.716 -3.834 4.662 1.00 . A A . 54 ASP N 1 1
5 6241 1 1 54 ASP O O -9.657 -3.973 2.585 1.00 . A A . 54 ASP O 1 1
5 6242 1 1 54 ASP OD1 O -10.031 -6.647 5.116 1.00 . A A . 54 ASP OD1 1 1
5 6243 1 1 54 ASP OD2 O -11.201 -4.805 5.312 1.00 . A A . 54 ASP OD2 1 1
5 6244 1 1 55 ASN C C -8.452 -1.219 0.941 1.00 . A A . 55 ASN C 1 1
5 6245 1 1 55 ASN CA C -9.115 -1.296 2.324 1.00 . A A . 55 ASN CA 1 1
5 6246 1 1 55 ASN CB C -9.168 0.096 2.993 1.00 . A A . 55 ASN CB 1 1
5 6247 1 1 55 ASN CG C -10.036 1.119 2.257 1.00 . A A . 55 ASN CG 1 1
5 6248 1 1 55 ASN H H -7.633 -1.914 3.716 1.00 . A A . 55 ASN H 1 1
5 6249 1 1 55 ASN HA H -10.124 -1.662 2.200 1.00 . A A . 55 ASN HA 1 1
5 6250 1 1 55 ASN HB2 H -9.565 -0.016 3.990 1.00 . A A . 55 ASN HB2 1 1
5 6251 1 1 55 ASN HB3 H -8.163 0.487 3.060 1.00 . A A . 55 ASN HB3 1 1
5 6252 1 1 55 ASN HD21 H -8.471 1.869 1.310 1.00 . A A . 55 ASN HD21 1 1
5 6253 1 1 55 ASN HD22 H -9.996 2.589 0.948 1.00 . A A . 55 ASN HD22 1 1
5 6254 1 1 55 ASN N N -8.404 -2.239 3.199 1.00 . A A . 55 ASN N 1 1
5 6255 1 1 55 ASN ND2 N -9.440 1.937 1.429 1.00 . A A . 55 ASN ND2 1 1
5 6256 1 1 55 ASN O O -8.970 -0.595 0.015 1.00 . A A . 55 ASN O 1 1
5 6257 1 1 55 ASN OD1 O -11.242 1.194 2.486 1.00 . A A . 55 ASN OD1 1 1
5 6258 1 1 56 LEU C C -7.164 -2.860 -1.441 1.00 . A A . 56 LEU C 1 1
5 6259 1 1 56 LEU CA C -6.596 -1.847 -0.458 1.00 . A A . 56 LEU CA 1 1
5 6260 1 1 56 LEU CB C -5.084 -2.124 -0.266 1.00 . A A . 56 LEU CB 1 1
5 6261 1 1 56 LEU CD1 C -4.290 0.258 -0.369 1.00 . A A . 56 LEU CD1 1 1
5 6262 1 1 56 LEU CD2 C -4.586 -0.816 1.824 1.00 . A A . 56 LEU CD2 1 1
5 6263 1 1 56 LEU CG C -4.209 -1.039 0.392 1.00 . A A . 56 LEU CG 1 1
5 6264 1 1 56 LEU H H -6.985 -2.418 1.538 1.00 . A A . 56 LEU H 1 1
5 6265 1 1 56 LEU HA H -6.713 -0.854 -0.865 1.00 . A A . 56 LEU HA 1 1
5 6266 1 1 56 LEU HB2 H -4.994 -3.016 0.337 1.00 . A A . 56 LEU HB2 1 1
5 6267 1 1 56 LEU HB3 H -4.673 -2.343 -1.239 1.00 . A A . 56 LEU HB3 1 1
5 6268 1 1 56 LEU HD11 H -5.301 0.627 -0.298 1.00 . A A . 56 LEU HD11 1 1
5 6269 1 1 56 LEU HD12 H -4.041 0.088 -1.406 1.00 . A A . 56 LEU HD12 1 1
5 6270 1 1 56 LEU HD13 H -3.611 0.981 0.059 1.00 . A A . 56 LEU HD13 1 1
5 6271 1 1 56 LEU HD21 H -3.831 -0.220 2.310 1.00 . A A . 56 LEU HD21 1 1
5 6272 1 1 56 LEU HD22 H -4.641 -1.776 2.311 1.00 . A A . 56 LEU HD22 1 1
5 6273 1 1 56 LEU HD23 H -5.544 -0.320 1.881 1.00 . A A . 56 LEU HD23 1 1
5 6274 1 1 56 LEU HG H -3.179 -1.362 0.356 1.00 . A A . 56 LEU HG 1 1
5 6275 1 1 56 LEU N N -7.326 -1.874 0.797 1.00 . A A . 56 LEU N 1 1
5 6276 1 1 56 LEU O O -7.615 -3.936 -1.036 1.00 . A A . 56 LEU O 1 1
5 6277 1 1 57 PRO C C -6.619 -4.642 -3.857 1.00 . A A . 57 PRO C 1 1
5 6278 1 1 57 PRO CA C -7.591 -3.457 -3.796 1.00 . A A . 57 PRO CA 1 1
5 6279 1 1 57 PRO CB C -7.475 -2.628 -5.082 1.00 . A A . 57 PRO CB 1 1
5 6280 1 1 57 PRO CD C -6.878 -1.188 -3.298 1.00 . A A . 57 PRO CD 1 1
5 6281 1 1 57 PRO CG C -7.549 -1.217 -4.633 1.00 . A A . 57 PRO CG 1 1
5 6282 1 1 57 PRO HA H -8.604 -3.802 -3.655 1.00 . A A . 57 PRO HA 1 1
5 6283 1 1 57 PRO HB2 H -6.529 -2.841 -5.559 1.00 . A A . 57 PRO HB2 1 1
5 6284 1 1 57 PRO HB3 H -8.282 -2.875 -5.755 1.00 . A A . 57 PRO HB3 1 1
5 6285 1 1 57 PRO HD2 H -5.812 -1.054 -3.416 1.00 . A A . 57 PRO HD2 1 1
5 6286 1 1 57 PRO HD3 H -7.302 -0.402 -2.693 1.00 . A A . 57 PRO HD3 1 1
5 6287 1 1 57 PRO HG2 H -7.031 -0.579 -5.332 1.00 . A A . 57 PRO HG2 1 1
5 6288 1 1 57 PRO HG3 H -8.582 -0.916 -4.538 1.00 . A A . 57 PRO HG3 1 1
5 6289 1 1 57 PRO N N -7.189 -2.519 -2.746 1.00 . A A . 57 PRO N 1 1
5 6290 1 1 57 PRO O O -5.452 -4.527 -3.413 1.00 . A A . 57 PRO O 1 1
5 6291 1 1 58 ILE C C -4.915 -6.783 -5.193 1.00 . A A . 58 ILE C 1 1
5 6292 1 1 58 ILE CA C -6.255 -6.969 -4.487 1.00 . A A . 58 ILE CA 1 1
5 6293 1 1 58 ILE CB C -7.026 -8.247 -4.995 1.00 . A A . 58 ILE CB 1 1
5 6294 1 1 58 ILE CD1 C -6.956 -7.934 -7.562 1.00 . A A . 58 ILE CD1 1 1
5 6295 1 1 58 ILE CG1 C -7.808 -8.026 -6.316 1.00 . A A . 58 ILE CG1 1 1
5 6296 1 1 58 ILE CG2 C -7.946 -8.791 -3.922 1.00 . A A . 58 ILE CG2 1 1
5 6297 1 1 58 ILE H H -7.975 -5.760 -4.806 1.00 . A A . 58 ILE H 1 1
5 6298 1 1 58 ILE HA H -5.991 -7.143 -3.453 1.00 . A A . 58 ILE HA 1 1
5 6299 1 1 58 ILE HB H -6.274 -9.005 -5.160 1.00 . A A . 58 ILE HB 1 1
5 6300 1 1 58 ILE HD11 H -7.591 -7.798 -8.424 1.00 . A A . 58 ILE HD11 1 1
5 6301 1 1 58 ILE HD12 H -6.384 -8.842 -7.676 1.00 . A A . 58 ILE HD12 1 1
5 6302 1 1 58 ILE HD13 H -6.283 -7.094 -7.472 1.00 . A A . 58 ILE HD13 1 1
5 6303 1 1 58 ILE HG12 H -8.494 -8.847 -6.459 1.00 . A A . 58 ILE HG12 1 1
5 6304 1 1 58 ILE HG13 H -8.377 -7.111 -6.231 1.00 . A A . 58 ILE HG13 1 1
5 6305 1 1 58 ILE HG21 H -8.444 -9.676 -4.292 1.00 . A A . 58 ILE HG21 1 1
5 6306 1 1 58 ILE HG22 H -8.687 -8.044 -3.683 1.00 . A A . 58 ILE HG22 1 1
5 6307 1 1 58 ILE HG23 H -7.379 -9.033 -3.036 1.00 . A A . 58 ILE HG23 1 1
5 6308 1 1 58 ILE N N -7.068 -5.756 -4.426 1.00 . A A . 58 ILE N 1 1
5 6309 1 1 58 ILE O O -3.943 -7.406 -4.825 1.00 . A A . 58 ILE O 1 1
5 6310 1 1 59 GLU C C -2.544 -5.020 -5.968 1.00 . A A . 59 GLU C 1 1
5 6311 1 1 59 GLU CA C -3.619 -5.630 -6.890 1.00 . A A . 59 GLU CA 1 1
5 6312 1 1 59 GLU CB C -3.864 -4.737 -8.116 1.00 . A A . 59 GLU CB 1 1
5 6313 1 1 59 GLU CD C -4.520 -2.481 -9.007 1.00 . A A . 59 GLU CD 1 1
5 6314 1 1 59 GLU CG C -4.345 -3.333 -7.789 1.00 . A A . 59 GLU CG 1 1
5 6315 1 1 59 GLU H H -5.668 -5.376 -6.401 1.00 . A A . 59 GLU H 1 1
5 6316 1 1 59 GLU HA H -3.269 -6.597 -7.221 1.00 . A A . 59 GLU HA 1 1
5 6317 1 1 59 GLU HB2 H -2.942 -4.651 -8.673 1.00 . A A . 59 GLU HB2 1 1
5 6318 1 1 59 GLU HB3 H -4.606 -5.210 -8.743 1.00 . A A . 59 GLU HB3 1 1
5 6319 1 1 59 GLU HG2 H -5.293 -3.399 -7.277 1.00 . A A . 59 GLU HG2 1 1
5 6320 1 1 59 GLU HG3 H -3.619 -2.868 -7.140 1.00 . A A . 59 GLU HG3 1 1
5 6321 1 1 59 GLU N N -4.857 -5.874 -6.160 1.00 . A A . 59 GLU N 1 1
5 6322 1 1 59 GLU O O -1.356 -5.393 -6.031 1.00 . A A . 59 GLU O 1 1
5 6323 1 1 59 GLU OE1 O -3.517 -2.172 -9.689 1.00 . A A . 59 GLU OE1 1 1
5 6324 1 1 59 GLU OE2 O -5.655 -2.106 -9.318 1.00 . A A . 59 GLU OE2 1 1
5 6325 1 1 60 VAL C C -1.658 -4.439 -3.094 1.00 . A A . 60 VAL C 1 1
5 6326 1 1 60 VAL CA C -2.076 -3.465 -4.179 1.00 . A A . 60 VAL CA 1 1
5 6327 1 1 60 VAL CB C -2.730 -2.218 -3.542 1.00 . A A . 60 VAL CB 1 1
5 6328 1 1 60 VAL CG1 C -1.725 -1.448 -2.691 1.00 . A A . 60 VAL CG1 1 1
5 6329 1 1 60 VAL CG2 C -3.343 -1.320 -4.609 1.00 . A A . 60 VAL CG2 1 1
5 6330 1 1 60 VAL H H -3.928 -3.911 -5.048 1.00 . A A . 60 VAL H 1 1
5 6331 1 1 60 VAL HA H -1.201 -3.161 -4.733 1.00 . A A . 60 VAL HA 1 1
5 6332 1 1 60 VAL HB H -3.522 -2.567 -2.895 1.00 . A A . 60 VAL HB 1 1
5 6333 1 1 60 VAL HG11 H -0.895 -1.136 -3.307 1.00 . A A . 60 VAL HG11 1 1
5 6334 1 1 60 VAL HG12 H -1.365 -2.089 -1.901 1.00 . A A . 60 VAL HG12 1 1
5 6335 1 1 60 VAL HG13 H -2.202 -0.580 -2.262 1.00 . A A . 60 VAL HG13 1 1
5 6336 1 1 60 VAL HG21 H -3.782 -0.452 -4.140 1.00 . A A . 60 VAL HG21 1 1
5 6337 1 1 60 VAL HG22 H -4.112 -1.867 -5.136 1.00 . A A . 60 VAL HG22 1 1
5 6338 1 1 60 VAL HG23 H -2.578 -1.010 -5.305 1.00 . A A . 60 VAL HG23 1 1
5 6339 1 1 60 VAL N N -2.973 -4.129 -5.086 1.00 . A A . 60 VAL N 1 1
5 6340 1 1 60 VAL O O -0.474 -4.575 -2.796 1.00 . A A . 60 VAL O 1 1
5 6341 1 1 61 LYS C C -1.430 -7.248 -2.005 1.00 . A A . 61 LYS C 1 1
5 6342 1 1 61 LYS CA C -2.378 -6.161 -1.506 1.00 . A A . 61 LYS CA 1 1
5 6343 1 1 61 LYS CB C -3.679 -6.765 -0.954 1.00 . A A . 61 LYS CB 1 1
5 6344 1 1 61 LYS CD C -5.804 -6.408 0.402 1.00 . A A . 61 LYS CD 1 1
5 6345 1 1 61 LYS CE C -6.730 -7.002 -0.650 1.00 . A A . 61 LYS CE 1 1
5 6346 1 1 61 LYS CG C -4.556 -5.765 -0.214 1.00 . A A . 61 LYS CG 1 1
5 6347 1 1 61 LYS H H -3.558 -5.008 -2.859 1.00 . A A . 61 LYS H 1 1
5 6348 1 1 61 LYS HA H -1.869 -5.642 -0.708 1.00 . A A . 61 LYS HA 1 1
5 6349 1 1 61 LYS HB2 H -4.246 -7.164 -1.782 1.00 . A A . 61 LYS HB2 1 1
5 6350 1 1 61 LYS HB3 H -3.434 -7.569 -0.276 1.00 . A A . 61 LYS HB3 1 1
5 6351 1 1 61 LYS HD2 H -5.496 -7.197 1.072 1.00 . A A . 61 LYS HD2 1 1
5 6352 1 1 61 LYS HD3 H -6.343 -5.657 0.962 1.00 . A A . 61 LYS HD3 1 1
5 6353 1 1 61 LYS HE2 H -6.959 -6.245 -1.385 1.00 . A A . 61 LYS HE2 1 1
5 6354 1 1 61 LYS HE3 H -6.229 -7.828 -1.129 1.00 . A A . 61 LYS HE3 1 1
5 6355 1 1 61 LYS HG2 H -3.976 -5.314 0.577 1.00 . A A . 61 LYS HG2 1 1
5 6356 1 1 61 LYS HG3 H -4.866 -4.999 -0.911 1.00 . A A . 61 LYS HG3 1 1
5 6357 1 1 61 LYS HZ1 H -8.509 -6.709 0.402 1.00 . A A . 61 LYS HZ1 1 1
5 6358 1 1 61 LYS HZ2 H -7.820 -8.224 0.654 1.00 . A A . 61 LYS HZ2 1 1
5 6359 1 1 61 LYS HZ3 H -8.620 -7.882 -0.785 1.00 . A A . 61 LYS HZ3 1 1
5 6360 1 1 61 LYS N N -2.639 -5.164 -2.548 1.00 . A A . 61 LYS N 1 1
5 6361 1 1 61 LYS NZ N -7.993 -7.487 -0.056 1.00 . A A . 61 LYS NZ 1 1
5 6362 1 1 61 LYS O O -0.591 -7.756 -1.246 1.00 . A A . 61 LYS O 1 1
5 6363 1 1 62 ASP C C 0.784 -8.043 -3.881 1.00 . A A . 62 ASP C 1 1
5 6364 1 1 62 ASP CA C -0.652 -8.524 -3.930 1.00 . A A . 62 ASP CA 1 1
5 6365 1 1 62 ASP CB C -1.076 -8.783 -5.377 1.00 . A A . 62 ASP CB 1 1
5 6366 1 1 62 ASP CG C -0.064 -9.599 -6.151 1.00 . A A . 62 ASP CG 1 1
5 6367 1 1 62 ASP H H -2.277 -7.188 -3.811 1.00 . A A . 62 ASP H 1 1
5 6368 1 1 62 ASP HA H -0.715 -9.451 -3.382 1.00 . A A . 62 ASP HA 1 1
5 6369 1 1 62 ASP HB2 H -2.016 -9.316 -5.382 1.00 . A A . 62 ASP HB2 1 1
5 6370 1 1 62 ASP HB3 H -1.205 -7.832 -5.874 1.00 . A A . 62 ASP HB3 1 1
5 6371 1 1 62 ASP N N -1.544 -7.573 -3.283 1.00 . A A . 62 ASP N 1 1
5 6372 1 1 62 ASP O O 1.679 -8.781 -3.450 1.00 . A A . 62 ASP O 1 1
5 6373 1 1 62 ASP OD1 O 0.186 -10.774 -5.791 1.00 . A A . 62 ASP OD1 1 1
5 6374 1 1 62 ASP OD2 O 0.480 -9.090 -7.158 1.00 . A A . 62 ASP OD2 1 1
5 6375 1 1 63 LYS C C 2.887 -6.085 -2.844 1.00 . A A . 63 LYS C 1 1
5 6376 1 1 63 LYS CA C 2.358 -6.264 -4.259 1.00 . A A . 63 LYS CA 1 1
5 6377 1 1 63 LYS CB C 2.510 -4.981 -5.070 1.00 . A A . 63 LYS CB 1 1
5 6378 1 1 63 LYS CD C 2.914 -4.086 -7.397 1.00 . A A . 63 LYS CD 1 1
5 6379 1 1 63 LYS CE C 4.439 -4.260 -7.355 1.00 . A A . 63 LYS CE 1 1
5 6380 1 1 63 LYS CG C 2.222 -5.152 -6.551 1.00 . A A . 63 LYS CG 1 1
5 6381 1 1 63 LYS H H 0.252 -6.239 -4.559 1.00 . A A . 63 LYS H 1 1
5 6382 1 1 63 LYS HA H 2.969 -7.031 -4.713 1.00 . A A . 63 LYS HA 1 1
5 6383 1 1 63 LYS HB2 H 1.824 -4.249 -4.671 1.00 . A A . 63 LYS HB2 1 1
5 6384 1 1 63 LYS HB3 H 3.516 -4.612 -4.945 1.00 . A A . 63 LYS HB3 1 1
5 6385 1 1 63 LYS HD2 H 2.573 -4.163 -8.419 1.00 . A A . 63 LYS HD2 1 1
5 6386 1 1 63 LYS HD3 H 2.663 -3.112 -7.004 1.00 . A A . 63 LYS HD3 1 1
5 6387 1 1 63 LYS HE2 H 4.788 -4.137 -6.341 1.00 . A A . 63 LYS HE2 1 1
5 6388 1 1 63 LYS HE3 H 4.682 -5.254 -7.701 1.00 . A A . 63 LYS HE3 1 1
5 6389 1 1 63 LYS HG2 H 2.573 -6.123 -6.862 1.00 . A A . 63 LYS HG2 1 1
5 6390 1 1 63 LYS HG3 H 1.155 -5.088 -6.704 1.00 . A A . 63 LYS HG3 1 1
5 6391 1 1 63 LYS HZ1 H 4.919 -3.413 -9.201 1.00 . A A . 63 LYS HZ1 1 1
5 6392 1 1 63 LYS HZ2 H 6.178 -3.382 -8.080 1.00 . A A . 63 LYS HZ2 1 1
5 6393 1 1 63 LYS HZ3 H 4.893 -2.313 -7.913 1.00 . A A . 63 LYS HZ3 1 1
5 6394 1 1 63 LYS N N 1.008 -6.797 -4.270 1.00 . A A . 63 LYS N 1 1
5 6395 1 1 63 LYS NZ N 5.147 -3.282 -8.195 1.00 . A A . 63 LYS NZ 1 1
5 6396 1 1 63 LYS O O 4.070 -6.342 -2.595 1.00 . A A . 63 LYS O 1 1
5 6397 1 1 64 LEU C C 2.888 -6.865 0.040 1.00 . A A . 64 LEU C 1 1
5 6398 1 1 64 LEU CA C 2.355 -5.537 -0.504 1.00 . A A . 64 LEU CA 1 1
5 6399 1 1 64 LEU CB C 1.119 -5.111 0.328 1.00 . A A . 64 LEU CB 1 1
5 6400 1 1 64 LEU CD1 C -0.737 -3.512 0.899 1.00 . A A . 64 LEU CD1 1 1
5 6401 1 1 64 LEU CD2 C 1.483 -2.617 0.245 1.00 . A A . 64 LEU CD2 1 1
5 6402 1 1 64 LEU CG C 0.487 -3.739 0.023 1.00 . A A . 64 LEU CG 1 1
5 6403 1 1 64 LEU H H 1.092 -5.465 -2.217 1.00 . A A . 64 LEU H 1 1
5 6404 1 1 64 LEU HA H 3.122 -4.782 -0.416 1.00 . A A . 64 LEU HA 1 1
5 6405 1 1 64 LEU HB2 H 0.359 -5.865 0.183 1.00 . A A . 64 LEU HB2 1 1
5 6406 1 1 64 LEU HB3 H 1.404 -5.127 1.369 1.00 . A A . 64 LEU HB3 1 1
5 6407 1 1 64 LEU HD11 H -1.467 -4.288 0.725 1.00 . A A . 64 LEU HD11 1 1
5 6408 1 1 64 LEU HD12 H -1.171 -2.552 0.660 1.00 . A A . 64 LEU HD12 1 1
5 6409 1 1 64 LEU HD13 H -0.443 -3.520 1.938 1.00 . A A . 64 LEU HD13 1 1
5 6410 1 1 64 LEU HD21 H 1.767 -2.608 1.289 1.00 . A A . 64 LEU HD21 1 1
5 6411 1 1 64 LEU HD22 H 1.022 -1.671 0.000 1.00 . A A . 64 LEU HD22 1 1
5 6412 1 1 64 LEU HD23 H 2.355 -2.768 -0.372 1.00 . A A . 64 LEU HD23 1 1
5 6413 1 1 64 LEU HG H 0.170 -3.720 -1.009 1.00 . A A . 64 LEU HG 1 1
5 6414 1 1 64 LEU N N 2.004 -5.686 -1.922 1.00 . A A . 64 LEU N 1 1
5 6415 1 1 64 LEU O O 3.968 -6.929 0.668 1.00 . A A . 64 LEU O 1 1
5 6416 1 1 65 THR C C 3.838 -9.707 -0.371 1.00 . A A . 65 THR C 1 1
5 6417 1 1 65 THR CA C 2.469 -9.251 0.181 1.00 . A A . 65 THR CA 1 1
5 6418 1 1 65 THR CB C 1.335 -10.224 -0.241 1.00 . A A . 65 THR CB 1 1
5 6419 1 1 65 THR CG2 C 1.638 -11.662 0.161 1.00 . A A . 65 THR CG2 1 1
5 6420 1 1 65 THR H H 1.322 -7.785 -0.763 1.00 . A A . 65 THR H 1 1
5 6421 1 1 65 THR HA H 2.521 -9.240 1.259 1.00 . A A . 65 THR HA 1 1
5 6422 1 1 65 THR HB H 1.222 -10.160 -1.315 1.00 . A A . 65 THR HB 1 1
5 6423 1 1 65 THR HG1 H -0.311 -9.141 -0.202 1.00 . A A . 65 THR HG1 1 1
5 6424 1 1 65 THR HG21 H 2.533 -11.994 -0.343 1.00 . A A . 65 THR HG21 1 1
5 6425 1 1 65 THR HG22 H 0.812 -12.298 -0.122 1.00 . A A . 65 THR HG22 1 1
5 6426 1 1 65 THR HG23 H 1.782 -11.714 1.229 1.00 . A A . 65 THR HG23 1 1
5 6427 1 1 65 THR N N 2.145 -7.915 -0.242 1.00 . A A . 65 THR N 1 1
5 6428 1 1 65 THR O O 4.692 -10.171 0.382 1.00 . A A . 65 THR O 1 1
5 6429 1 1 65 THR OG1 O 0.100 -9.801 0.377 1.00 . A A . 65 THR OG1 1 1
5 6430 1 1 66 ARG C C 6.517 -9.105 -1.876 1.00 . A A . 66 ARG C 1 1
5 6431 1 1 66 ARG CA C 5.304 -9.951 -2.292 1.00 . A A . 66 ARG CA 1 1
5 6432 1 1 66 ARG CB C 5.177 -9.926 -3.817 1.00 . A A . 66 ARG CB 1 1
5 6433 1 1 66 ARG CD C 3.980 -10.661 -5.882 1.00 . A A . 66 ARG CD 1 1
5 6434 1 1 66 ARG CG C 4.003 -10.718 -4.368 1.00 . A A . 66 ARG CG 1 1
5 6435 1 1 66 ARG CZ C 2.702 -12.056 -7.489 1.00 . A A . 66 ARG CZ 1 1
5 6436 1 1 66 ARG H H 3.389 -9.025 -2.189 1.00 . A A . 66 ARG H 1 1
5 6437 1 1 66 ARG HA H 5.471 -10.972 -1.981 1.00 . A A . 66 ARG HA 1 1
5 6438 1 1 66 ARG HB2 H 5.067 -8.900 -4.134 1.00 . A A . 66 ARG HB2 1 1
5 6439 1 1 66 ARG HB3 H 6.085 -10.324 -4.244 1.00 . A A . 66 ARG HB3 1 1
5 6440 1 1 66 ARG HD2 H 4.032 -9.625 -6.179 1.00 . A A . 66 ARG HD2 1 1
5 6441 1 1 66 ARG HD3 H 4.836 -11.189 -6.269 1.00 . A A . 66 ARG HD3 1 1
5 6442 1 1 66 ARG HE H 1.908 -10.905 -6.066 1.00 . A A . 66 ARG HE 1 1
5 6443 1 1 66 ARG HG2 H 4.090 -11.747 -4.054 1.00 . A A . 66 ARG HG2 1 1
5 6444 1 1 66 ARG HG3 H 3.085 -10.299 -3.984 1.00 . A A . 66 ARG HG3 1 1
5 6445 1 1 66 ARG HH11 H 4.711 -12.418 -7.586 1.00 . A A . 66 ARG HH11 1 1
5 6446 1 1 66 ARG HH12 H 3.781 -13.238 -8.760 1.00 . A A . 66 ARG HH12 1 1
5 6447 1 1 66 ARG HH21 H 0.686 -11.961 -7.620 1.00 . A A . 66 ARG HH21 1 1
5 6448 1 1 66 ARG HH22 H 1.442 -12.953 -8.812 1.00 . A A . 66 ARG HH22 1 1
5 6449 1 1 66 ARG N N 4.068 -9.493 -1.655 1.00 . A A . 66 ARG N 1 1
5 6450 1 1 66 ARG NE N 2.761 -11.230 -6.451 1.00 . A A . 66 ARG NE 1 1
5 6451 1 1 66 ARG NH1 N 3.809 -12.606 -7.978 1.00 . A A . 66 ARG NH1 1 1
5 6452 1 1 66 ARG NH2 N 1.524 -12.356 -8.009 1.00 . A A . 66 ARG NH2 1 1
5 6453 1 1 66 ARG O O 7.657 -9.584 -1.909 1.00 . A A . 66 ARG O 1 1
5 6454 1 1 67 PHE C C 7.877 -7.138 0.259 1.00 . A A . 67 PHE C 1 1
5 6455 1 1 67 PHE CA C 7.372 -6.956 -1.164 1.00 . A A . 67 PHE CA 1 1
5 6456 1 1 67 PHE CB C 6.975 -5.482 -1.391 1.00 . A A . 67 PHE CB 1 1
5 6457 1 1 67 PHE CD1 C 8.534 -3.930 -0.121 1.00 . A A . 67 PHE CD1 1 1
5 6458 1 1 67 PHE CD2 C 8.838 -4.170 -2.472 1.00 . A A . 67 PHE CD2 1 1
5 6459 1 1 67 PHE CE1 C 9.593 -3.047 -0.071 1.00 . A A . 67 PHE CE1 1 1
5 6460 1 1 67 PHE CE2 C 9.898 -3.284 -2.424 1.00 . A A . 67 PHE CE2 1 1
5 6461 1 1 67 PHE CG C 8.141 -4.507 -1.324 1.00 . A A . 67 PHE CG 1 1
5 6462 1 1 67 PHE CZ C 10.275 -2.723 -1.223 1.00 . A A . 67 PHE CZ 1 1
5 6463 1 1 67 PHE H H 5.350 -7.546 -1.418 1.00 . A A . 67 PHE H 1 1
5 6464 1 1 67 PHE HA H 8.182 -7.190 -1.838 1.00 . A A . 67 PHE HA 1 1
5 6465 1 1 67 PHE HB2 H 6.507 -5.378 -2.359 1.00 . A A . 67 PHE HB2 1 1
5 6466 1 1 67 PHE HB3 H 6.263 -5.197 -0.631 1.00 . A A . 67 PHE HB3 1 1
5 6467 1 1 67 PHE HD1 H 8.007 -4.180 0.787 1.00 . A A . 67 PHE HD1 1 1
5 6468 1 1 67 PHE HD2 H 8.546 -4.608 -3.414 1.00 . A A . 67 PHE HD2 1 1
5 6469 1 1 67 PHE HE1 H 9.887 -2.609 0.871 1.00 . A A . 67 PHE HE1 1 1
5 6470 1 1 67 PHE HE2 H 10.433 -3.031 -3.328 1.00 . A A . 67 PHE HE2 1 1
5 6471 1 1 67 PHE HZ H 11.104 -2.031 -1.186 1.00 . A A . 67 PHE HZ 1 1
5 6472 1 1 67 PHE N N 6.278 -7.863 -1.483 1.00 . A A . 67 PHE N 1 1
5 6473 1 1 67 PHE O O 9.065 -7.379 0.472 1.00 . A A . 67 PHE O 1 1
5 6474 1 1 68 PHE C C 6.870 -8.150 3.463 1.00 . A A . 68 PHE C 1 1
5 6475 1 1 68 PHE CA C 7.446 -7.025 2.615 1.00 . A A . 68 PHE CA 1 1
5 6476 1 1 68 PHE CB C 7.210 -5.663 3.284 1.00 . A A . 68 PHE CB 1 1
5 6477 1 1 68 PHE CD1 C 4.847 -5.675 4.122 1.00 . A A . 68 PHE CD1 1 1
5 6478 1 1 68 PHE CD2 C 5.391 -4.281 2.273 1.00 . A A . 68 PHE CD2 1 1
5 6479 1 1 68 PHE CE1 C 3.546 -5.258 4.061 1.00 . A A . 68 PHE CE1 1 1
5 6480 1 1 68 PHE CE2 C 4.095 -3.857 2.210 1.00 . A A . 68 PHE CE2 1 1
5 6481 1 1 68 PHE CG C 5.788 -5.194 3.227 1.00 . A A . 68 PHE CG 1 1
5 6482 1 1 68 PHE CZ C 3.167 -4.347 3.103 1.00 . A A . 68 PHE CZ 1 1
5 6483 1 1 68 PHE H H 6.045 -6.907 1.009 1.00 . A A . 68 PHE H 1 1
5 6484 1 1 68 PHE HA H 8.514 -7.174 2.572 1.00 . A A . 68 PHE HA 1 1
5 6485 1 1 68 PHE HB2 H 7.491 -5.730 4.325 1.00 . A A . 68 PHE HB2 1 1
5 6486 1 1 68 PHE HB3 H 7.829 -4.919 2.804 1.00 . A A . 68 PHE HB3 1 1
5 6487 1 1 68 PHE HD1 H 5.147 -6.391 4.872 1.00 . A A . 68 PHE HD1 1 1
5 6488 1 1 68 PHE HD2 H 6.111 -3.892 1.569 1.00 . A A . 68 PHE HD2 1 1
5 6489 1 1 68 PHE HE1 H 2.821 -5.640 4.764 1.00 . A A . 68 PHE HE1 1 1
5 6490 1 1 68 PHE HE2 H 3.802 -3.141 1.457 1.00 . A A . 68 PHE HE2 1 1
5 6491 1 1 68 PHE HZ H 2.141 -4.016 3.053 1.00 . A A . 68 PHE HZ 1 1
5 6492 1 1 68 PHE N N 6.996 -7.016 1.230 1.00 . A A . 68 PHE N 1 1
5 6493 1 1 68 PHE O O 7.384 -8.422 4.548 1.00 . A A . 68 PHE O 1 1
5 6494 1 1 69 LEU C C 6.134 -11.093 3.575 1.00 . A A . 69 LEU C 1 1
5 6495 1 1 69 LEU CA C 5.259 -9.871 3.836 1.00 . A A . 69 LEU CA 1 1
5 6496 1 1 69 LEU CB C 3.790 -10.139 3.508 1.00 . A A . 69 LEU CB 1 1
5 6497 1 1 69 LEU CD1 C 2.888 -10.093 5.849 1.00 . A A . 69 LEU CD1 1 1
5 6498 1 1 69 LEU CD2 C 1.657 -11.351 4.059 1.00 . A A . 69 LEU CD2 1 1
5 6499 1 1 69 LEU CG C 3.023 -10.922 4.569 1.00 . A A . 69 LEU CG 1 1
5 6500 1 1 69 LEU H H 5.372 -8.543 2.182 1.00 . A A . 69 LEU H 1 1
5 6501 1 1 69 LEU HA H 5.375 -9.585 4.871 1.00 . A A . 69 LEU HA 1 1
5 6502 1 1 69 LEU HB2 H 3.297 -9.189 3.367 1.00 . A A . 69 LEU HB2 1 1
5 6503 1 1 69 LEU HB3 H 3.746 -10.693 2.581 1.00 . A A . 69 LEU HB3 1 1
5 6504 1 1 69 LEU HD11 H 2.359 -9.172 5.641 1.00 . A A . 69 LEU HD11 1 1
5 6505 1 1 69 LEU HD12 H 3.863 -9.854 6.247 1.00 . A A . 69 LEU HD12 1 1
5 6506 1 1 69 LEU HD13 H 2.335 -10.658 6.584 1.00 . A A . 69 LEU HD13 1 1
5 6507 1 1 69 LEU HD21 H 1.778 -12.031 3.230 1.00 . A A . 69 LEU HD21 1 1
5 6508 1 1 69 LEU HD22 H 1.097 -10.482 3.744 1.00 . A A . 69 LEU HD22 1 1
5 6509 1 1 69 LEU HD23 H 1.124 -11.849 4.855 1.00 . A A . 69 LEU HD23 1 1
5 6510 1 1 69 LEU HG H 3.601 -11.804 4.797 1.00 . A A . 69 LEU HG 1 1
5 6511 1 1 69 LEU N N 5.797 -8.784 3.031 1.00 . A A . 69 LEU N 1 1
5 6512 1 1 69 LEU O O 6.424 -11.906 4.465 1.00 . A A . 69 LEU O 1 1
5 6513 1 1 70 LEU C C 8.870 -11.363 1.986 1.00 . A A . 70 LEU C 1 1
5 6514 1 1 70 LEU CA C 7.562 -12.086 1.901 1.00 . A A . 70 LEU CA 1 1
5 6515 1 1 70 LEU CB C 7.323 -12.558 0.447 1.00 . A A . 70 LEU CB 1 1
5 6516 1 1 70 LEU CD1 C 6.906 -15.000 0.812 1.00 . A A . 70 LEU CD1 1 1
5 6517 1 1 70 LEU CD2 C 4.960 -13.438 0.748 1.00 . A A . 70 LEU CD2 1 1
5 6518 1 1 70 LEU CG C 6.355 -13.726 0.209 1.00 . A A . 70 LEU CG 1 1
5 6519 1 1 70 LEU H H 6.194 -10.563 1.684 1.00 . A A . 70 LEU H 1 1
5 6520 1 1 70 LEU HA H 7.573 -12.936 2.567 1.00 . A A . 70 LEU HA 1 1
5 6521 1 1 70 LEU HB2 H 6.951 -11.712 -0.111 1.00 . A A . 70 LEU HB2 1 1
5 6522 1 1 70 LEU HB3 H 8.284 -12.828 0.034 1.00 . A A . 70 LEU HB3 1 1
5 6523 1 1 70 LEU HD11 H 6.220 -15.808 0.611 1.00 . A A . 70 LEU HD11 1 1
5 6524 1 1 70 LEU HD12 H 7.019 -14.882 1.880 1.00 . A A . 70 LEU HD12 1 1
5 6525 1 1 70 LEU HD13 H 7.864 -15.224 0.368 1.00 . A A . 70 LEU HD13 1 1
5 6526 1 1 70 LEU HD21 H 5.014 -13.280 1.816 1.00 . A A . 70 LEU HD21 1 1
5 6527 1 1 70 LEU HD22 H 4.312 -14.277 0.540 1.00 . A A . 70 LEU HD22 1 1
5 6528 1 1 70 LEU HD23 H 4.569 -12.550 0.274 1.00 . A A . 70 LEU HD23 1 1
5 6529 1 1 70 LEU HG H 6.284 -13.872 -0.858 1.00 . A A . 70 LEU HG 1 1
5 6530 1 1 70 LEU N N 6.567 -11.174 2.346 1.00 . A A . 70 LEU N 1 1
5 6531 1 1 70 LEU O O 9.324 -10.783 1.024 1.00 . A A . 70 LEU O 1 1
5 6532 1 1 71 GLU C C 11.349 -11.505 4.480 1.00 . A A . 71 GLU C 1 1
5 6533 1 1 71 GLU CA C 10.627 -10.638 3.451 1.00 . A A . 71 GLU CA 1 1
5 6534 1 1 71 GLU CB C 10.399 -9.227 4.016 1.00 . A A . 71 GLU CB 1 1
5 6535 1 1 71 GLU CD C 11.405 -7.042 4.751 1.00 . A A . 71 GLU CD 1 1
5 6536 1 1 71 GLU CG C 11.610 -8.303 3.966 1.00 . A A . 71 GLU CG 1 1
5 6537 1 1 71 GLU H H 8.786 -11.608 3.896 1.00 . A A . 71 GLU H 1 1
5 6538 1 1 71 GLU HA H 11.207 -10.585 2.543 1.00 . A A . 71 GLU HA 1 1
5 6539 1 1 71 GLU HB2 H 9.603 -8.760 3.458 1.00 . A A . 71 GLU HB2 1 1
5 6540 1 1 71 GLU HB3 H 10.087 -9.317 5.047 1.00 . A A . 71 GLU HB3 1 1
5 6541 1 1 71 GLU HG2 H 12.467 -8.814 4.377 1.00 . A A . 71 GLU HG2 1 1
5 6542 1 1 71 GLU HG3 H 11.806 -8.041 2.936 1.00 . A A . 71 GLU HG3 1 1
5 6543 1 1 71 GLU N N 9.355 -11.264 3.175 1.00 . A A . 71 GLU N 1 1
5 6544 1 1 71 GLU O O 10.758 -12.464 4.991 1.00 . A A . 71 GLU O 1 1
5 6545 1 1 71 GLU OE1 O 10.664 -6.143 4.305 1.00 . A A . 71 GLU OE1 1 1
5 6546 1 1 71 GLU OE2 O 11.984 -6.923 5.851 1.00 . A A . 71 GLU OE2 1 1
5 6547 1 1 72 HIS C C 13.696 -13.319 5.407 1.00 . A A . 72 HIS C 1 1
5 6548 1 1 72 HIS CA C 13.451 -11.864 5.748 1.00 . A A . 72 HIS CA 1 1
5 6549 1 1 72 HIS CB C 13.137 -11.605 7.273 1.00 . A A . 72 HIS CB 1 1
5 6550 1 1 72 HIS CD2 C 11.230 -13.164 8.164 1.00 . A A . 72 HIS CD2 1 1
5 6551 1 1 72 HIS CE1 C 9.702 -11.636 8.485 1.00 . A A . 72 HIS CE1 1 1
5 6552 1 1 72 HIS CG C 11.760 -11.975 7.789 1.00 . A A . 72 HIS CG 1 1
5 6553 1 1 72 HIS H H 12.991 -10.411 4.299 1.00 . A A . 72 HIS H 1 1
5 6554 1 1 72 HIS HA H 14.411 -11.413 5.536 1.00 . A A . 72 HIS HA 1 1
5 6555 1 1 72 HIS HB2 H 13.844 -12.162 7.868 1.00 . A A . 72 HIS HB2 1 1
5 6556 1 1 72 HIS HB3 H 13.288 -10.553 7.467 1.00 . A A . 72 HIS HB3 1 1
5 6557 1 1 72 HIS HD1 H 10.867 -10.080 7.846 1.00 . A A . 72 HIS HD1 1 1
5 6558 1 1 72 HIS HD2 H 11.717 -14.127 8.119 1.00 . A A . 72 HIS HD2 1 1
5 6559 1 1 72 HIS HE1 H 8.774 -11.150 8.750 1.00 . A A . 72 HIS HE1 1 1
5 6560 1 1 72 HIS HE2 H 9.263 -13.610 8.722 1.00 . A A . 72 HIS HE2 1 1
5 6561 1 1 72 HIS N N 12.594 -11.166 4.782 1.00 . A A . 72 HIS N 1 1
5 6562 1 1 72 HIS ND1 N 10.772 -11.045 8.005 1.00 . A A . 72 HIS ND1 1 1
5 6563 1 1 72 HIS NE2 N 9.951 -12.921 8.593 1.00 . A A . 72 HIS NE2 1 1
5 6564 1 1 72 HIS O O 13.239 -14.240 6.087 1.00 . A A . 72 HIS O 1 1
5 6565 1 1 73 HIS C C 16.124 -14.595 3.193 1.00 . A A . 73 HIS C 1 1
5 6566 1 1 73 HIS CA C 14.767 -14.810 3.817 1.00 . A A . 73 HIS CA 1 1
5 6567 1 1 73 HIS CB C 13.815 -15.364 2.736 1.00 . A A . 73 HIS CB 1 1
5 6568 1 1 73 HIS CD2 C 11.755 -16.550 3.773 1.00 . A A . 73 HIS CD2 1 1
5 6569 1 1 73 HIS CE1 C 10.264 -15.043 3.271 1.00 . A A . 73 HIS CE1 1 1
5 6570 1 1 73 HIS CG C 12.388 -15.538 3.147 1.00 . A A . 73 HIS CG 1 1
5 6571 1 1 73 HIS H H 14.560 -12.741 3.720 1.00 . A A . 73 HIS H 1 1
5 6572 1 1 73 HIS HA H 14.837 -15.495 4.649 1.00 . A A . 73 HIS HA 1 1
5 6573 1 1 73 HIS HB2 H 13.819 -14.693 1.890 1.00 . A A . 73 HIS HB2 1 1
5 6574 1 1 73 HIS HB3 H 14.187 -16.324 2.412 1.00 . A A . 73 HIS HB3 1 1
5 6575 1 1 73 HIS HD1 H 11.617 -13.767 2.381 1.00 . A A . 73 HIS HD1 1 1
5 6576 1 1 73 HIS HD2 H 12.207 -17.455 4.155 1.00 . A A . 73 HIS HD2 1 1
5 6577 1 1 73 HIS HE1 H 9.326 -14.519 3.169 1.00 . A A . 73 HIS HE1 1 1
5 6578 1 1 73 HIS HE2 H 9.714 -16.888 3.813 1.00 . A A . 73 HIS HE2 1 1
5 6579 1 1 73 HIS N N 14.340 -13.511 4.293 1.00 . A A . 73 HIS N 1 1
5 6580 1 1 73 HIS ND1 N 11.427 -14.620 2.853 1.00 . A A . 73 HIS ND1 1 1
5 6581 1 1 73 HIS NE2 N 10.433 -16.219 3.835 1.00 . A A . 73 HIS NE2 1 1
5 6582 1 1 73 HIS O O 16.770 -13.580 3.460 1.00 . A A . 73 HIS O 1 1
5 6583 1 1 74 HIS C C 17.575 -15.750 0.209 1.00 . A A . 74 HIS C 1 1
5 6584 1 1 74 HIS CA C 17.810 -15.359 1.673 1.00 . A A . 74 HIS CA 1 1
5 6585 1 1 74 HIS CB C 18.881 -16.233 2.319 1.00 . A A . 74 HIS CB 1 1
5 6586 1 1 74 HIS CD2 C 20.967 -14.729 2.339 1.00 . A A . 74 HIS CD2 1 1
5 6587 1 1 74 HIS CE1 C 22.240 -15.927 1.053 1.00 . A A . 74 HIS CE1 1 1
5 6588 1 1 74 HIS CG C 20.264 -15.815 1.965 1.00 . A A . 74 HIS CG 1 1
5 6589 1 1 74 HIS H H 16.066 -16.353 2.254 1.00 . A A . 74 HIS H 1 1
5 6590 1 1 74 HIS HA H 18.102 -14.320 1.723 1.00 . A A . 74 HIS HA 1 1
5 6591 1 1 74 HIS HB2 H 18.781 -16.177 3.392 1.00 . A A . 74 HIS HB2 1 1
5 6592 1 1 74 HIS HB3 H 18.744 -17.255 1.998 1.00 . A A . 74 HIS HB3 1 1
5 6593 1 1 74 HIS HD1 H 20.869 -17.396 0.730 1.00 . A A . 74 HIS HD1 1 1
5 6594 1 1 74 HIS HD2 H 20.617 -13.933 2.982 1.00 . A A . 74 HIS HD2 1 1
5 6595 1 1 74 HIS HE1 H 23.088 -16.279 0.486 1.00 . A A . 74 HIS HE1 1 1
5 6596 1 1 74 HIS HE2 H 22.998 -14.469 2.199 1.00 . A A . 74 HIS HE2 1 1
5 6597 1 1 74 HIS N N 16.563 -15.516 2.381 1.00 . A A . 74 HIS N 1 1
5 6598 1 1 74 HIS ND1 N 21.091 -16.541 1.160 1.00 . A A . 74 HIS ND1 1 1
5 6599 1 1 74 HIS NE2 N 22.194 -14.822 1.758 1.00 . A A . 74 HIS NE2 1 1
5 6600 1 1 74 HIS O O 18.488 -16.116 -0.528 1.00 . A A . 74 HIS O 1 1
5 6601 1 1 75 HIS C C 16.033 -14.812 -2.507 1.00 . A A . 75 HIS C 1 1
5 6602 1 1 75 HIS CA C 15.889 -15.995 -1.540 1.00 . A A . 75 HIS CA 1 1
5 6603 1 1 75 HIS CB C 14.416 -16.445 -1.460 1.00 . A A . 75 HIS CB 1 1
5 6604 1 1 75 HIS CD2 C 13.502 -16.435 -3.897 1.00 . A A . 75 HIS CD2 1 1
5 6605 1 1 75 HIS CE1 C 13.015 -18.545 -4.059 1.00 . A A . 75 HIS CE1 1 1
5 6606 1 1 75 HIS CG C 13.838 -17.018 -2.728 1.00 . A A . 75 HIS CG 1 1
5 6607 1 1 75 HIS H H 15.716 -15.195 0.434 1.00 . A A . 75 HIS H 1 1
5 6608 1 1 75 HIS HA H 16.493 -16.822 -1.883 1.00 . A A . 75 HIS HA 1 1
5 6609 1 1 75 HIS HB2 H 14.327 -17.200 -0.694 1.00 . A A . 75 HIS HB2 1 1
5 6610 1 1 75 HIS HB3 H 13.818 -15.592 -1.175 1.00 . A A . 75 HIS HB3 1 1
5 6611 1 1 75 HIS HD1 H 13.616 -19.037 -2.180 1.00 . A A . 75 HIS HD1 1 1
5 6612 1 1 75 HIS HD2 H 13.611 -15.389 -4.145 1.00 . A A . 75 HIS HD2 1 1
5 6613 1 1 75 HIS HE1 H 12.673 -19.489 -4.451 1.00 . A A . 75 HIS HE1 1 1
5 6614 1 1 75 HIS HE2 H 13.111 -17.389 -5.684 1.00 . A A . 75 HIS HE2 1 1
5 6615 1 1 75 HIS N N 16.335 -15.607 -0.203 1.00 . A A . 75 HIS N 1 1
5 6616 1 1 75 HIS ND1 N 13.516 -18.340 -2.868 1.00 . A A . 75 HIS ND1 1 1
5 6617 1 1 75 HIS NE2 N 12.997 -17.408 -4.706 1.00 . A A . 75 HIS NE2 1 1
5 6618 1 1 75 HIS O O 16.471 -14.972 -3.650 1.00 . A A . 75 HIS O 1 1
5 6619 1 1 76 HIS C C 15.070 -11.392 -1.766 1.00 . A A . 76 HIS C 1 1
5 6620 1 1 76 HIS CA C 15.666 -12.381 -2.742 1.00 . A A . 76 HIS CA 1 1
5 6621 1 1 76 HIS CB C 14.801 -12.440 -4.037 1.00 . A A . 76 HIS CB 1 1
5 6622 1 1 76 HIS CD2 C 15.102 -9.931 -4.747 1.00 . A A . 76 HIS CD2 1 1
5 6623 1 1 76 HIS CE1 C 15.100 -10.220 -6.907 1.00 . A A . 76 HIS CE1 1 1
5 6624 1 1 76 HIS CG C 14.967 -11.263 -4.979 1.00 . A A . 76 HIS CG 1 1
5 6625 1 1 76 HIS H H 15.413 -13.600 -1.069 1.00 . A A . 76 HIS H 1 1
5 6626 1 1 76 HIS HA H 16.687 -12.103 -2.958 1.00 . A A . 76 HIS HA 1 1
5 6627 1 1 76 HIS HB2 H 15.056 -13.332 -4.591 1.00 . A A . 76 HIS HB2 1 1
5 6628 1 1 76 HIS HB3 H 13.760 -12.489 -3.757 1.00 . A A . 76 HIS HB3 1 1
5 6629 1 1 76 HIS HD1 H 14.880 -12.230 -6.865 1.00 . A A . 76 HIS HD1 1 1
5 6630 1 1 76 HIS HD2 H 15.139 -9.452 -3.778 1.00 . A A . 76 HIS HD2 1 1
5 6631 1 1 76 HIS HE1 H 15.130 -10.029 -7.969 1.00 . A A . 76 HIS HE1 1 1
5 6632 1 1 76 HIS HE2 H 15.531 -8.408 -6.110 1.00 . A A . 76 HIS HE2 1 1
5 6633 1 1 76 HIS N N 15.665 -13.652 -2.017 1.00 . A A . 76 HIS N 1 1
5 6634 1 1 76 HIS ND1 N 14.970 -11.397 -6.346 1.00 . A A . 76 HIS ND1 1 1
5 6635 1 1 76 HIS NE2 N 15.183 -9.315 -5.959 1.00 . A A . 76 HIS NE2 1 1
5 6636 1 1 76 HIS O O 15.577 -10.298 -1.561 1.00 . A A . 76 HIS O 1 1
5 6637 1 1 77 HIS C C 13.385 -11.990 1.121 1.00 . A A . 77 HIS C 1 1
5 6638 1 1 77 HIS CA C 13.361 -11.093 -0.088 1.00 . A A . 77 HIS CA 1 1
5 6639 1 1 77 HIS CB C 11.919 -10.697 -0.402 1.00 . A A . 77 HIS CB 1 1
5 6640 1 1 77 HIS CD2 C 12.631 -8.631 -1.781 1.00 . A A . 77 HIS CD2 1 1
5 6641 1 1 77 HIS CE1 C 10.653 -8.022 -2.465 1.00 . A A . 77 HIS CE1 1 1
5 6642 1 1 77 HIS CG C 11.743 -9.519 -1.294 1.00 . A A . 77 HIS CG 1 1
5 6643 1 1 77 HIS H H 13.551 -12.630 -1.475 1.00 . A A . 77 HIS H 1 1
5 6644 1 1 77 HIS HA H 13.948 -10.210 0.115 1.00 . A A . 77 HIS HA 1 1
5 6645 1 1 77 HIS HB2 H 11.429 -11.532 -0.876 1.00 . A A . 77 HIS HB2 1 1
5 6646 1 1 77 HIS HB3 H 11.408 -10.490 0.526 1.00 . A A . 77 HIS HB3 1 1
5 6647 1 1 77 HIS HD1 H 9.653 -9.542 -1.549 1.00 . A A . 77 HIS HD1 1 1
5 6648 1 1 77 HIS HD2 H 13.702 -8.646 -1.634 1.00 . A A . 77 HIS HD2 1 1
5 6649 1 1 77 HIS HE1 H 9.856 -7.473 -2.943 1.00 . A A . 77 HIS HE1 1 1
5 6650 1 1 77 HIS HE2 H 12.257 -6.802 -2.689 1.00 . A A . 77 HIS HE2 1 1
5 6651 1 1 77 HIS N N 13.984 -11.801 -1.174 1.00 . A A . 77 HIS N 1 1
5 6652 1 1 77 HIS ND1 N 10.515 -9.105 -1.744 1.00 . A A . 77 HIS ND1 1 1
5 6653 1 1 77 HIS NE2 N 11.928 -7.709 -2.504 1.00 . A A . 77 HIS NE2 1 1
5 6654 1 1 77 HIS O O 12.439 -12.781 1.308 1.00 . A A . 77 HIS O 1 1
5 6655 1 1 77 HIS OXT O 14.391 -11.972 1.851 1.00 . A A . 77 HIS OXT 1 1
6 6656 1 1 1 MET C C -2.955 20.421 -9.228 1.00 . A A . 1 MET C 1 1
6 6657 1 1 1 MET CA C -2.091 21.600 -9.625 1.00 . A A . 1 MET CA 1 1
6 6658 1 1 1 MET CB C -2.001 22.630 -8.496 1.00 . A A . 1 MET CB 1 1
6 6659 1 1 1 MET CE C 1.647 24.561 -9.118 1.00 . A A . 1 MET CE 1 1
6 6660 1 1 1 MET CG C -0.954 23.706 -8.720 1.00 . A A . 1 MET CG 1 1
6 6661 1 1 1 MET H1 H -1.980 22.992 -11.185 1.00 . A A . 1 MET H1 1 1
6 6662 1 1 1 MET H2 H -3.558 22.494 -10.817 1.00 . A A . 1 MET H2 1 1
6 6663 1 1 1 MET H3 H -2.528 21.466 -11.623 1.00 . A A . 1 MET H3 1 1
6 6664 1 1 1 MET HA H -1.103 21.211 -9.828 1.00 . A A . 1 MET HA 1 1
6 6665 1 1 1 MET HB2 H -2.960 23.114 -8.395 1.00 . A A . 1 MET HB2 1 1
6 6666 1 1 1 MET HB3 H -1.774 22.118 -7.572 1.00 . A A . 1 MET HB3 1 1
6 6667 1 1 1 MET HE1 H 1.281 25.113 -9.971 1.00 . A A . 1 MET HE1 1 1
6 6668 1 1 1 MET HE2 H 2.691 24.326 -9.264 1.00 . A A . 1 MET HE2 1 1
6 6669 1 1 1 MET HE3 H 1.536 25.159 -8.225 1.00 . A A . 1 MET HE3 1 1
6 6670 1 1 1 MET HG2 H -1.210 24.250 -9.615 1.00 . A A . 1 MET HG2 1 1
6 6671 1 1 1 MET HG3 H -0.948 24.374 -7.873 1.00 . A A . 1 MET HG3 1 1
6 6672 1 1 1 MET N N -2.564 22.192 -10.879 1.00 . A A . 1 MET N 1 1
6 6673 1 1 1 MET O O -2.555 19.280 -9.434 1.00 . A A . 1 MET O 1 1
6 6674 1 1 1 MET SD S 0.706 23.042 -8.940 1.00 . A A . 1 MET SD 1 1
6 6675 1 1 2 LEU C C -4.734 18.771 -7.084 1.00 . A A . 2 LEU C 1 1
6 6676 1 1 2 LEU CA C -5.148 19.671 -8.262 1.00 . A A . 2 LEU CA 1 1
6 6677 1 1 2 LEU CB C -5.525 18.797 -9.476 1.00 . A A . 2 LEU CB 1 1
6 6678 1 1 2 LEU CD1 C -7.892 18.214 -8.865 1.00 . A A . 2 LEU CD1 1 1
6 6679 1 1 2 LEU CD2 C -6.605 16.753 -10.431 1.00 . A A . 2 LEU CD2 1 1
6 6680 1 1 2 LEU CG C -6.525 17.667 -9.227 1.00 . A A . 2 LEU CG 1 1
6 6681 1 1 2 LEU H H -4.362 21.623 -8.414 1.00 . A A . 2 LEU H 1 1
6 6682 1 1 2 LEU HA H -6.033 20.215 -7.962 1.00 . A A . 2 LEU HA 1 1
6 6683 1 1 2 LEU HB2 H -5.937 19.446 -10.232 1.00 . A A . 2 LEU HB2 1 1
6 6684 1 1 2 LEU HB3 H -4.616 18.363 -9.865 1.00 . A A . 2 LEU HB3 1 1
6 6685 1 1 2 LEU HD11 H -8.575 17.394 -8.704 1.00 . A A . 2 LEU HD11 1 1
6 6686 1 1 2 LEU HD12 H -8.260 18.835 -9.669 1.00 . A A . 2 LEU HD12 1 1
6 6687 1 1 2 LEU HD13 H -7.819 18.802 -7.961 1.00 . A A . 2 LEU HD13 1 1
6 6688 1 1 2 LEU HD21 H -5.633 16.330 -10.630 1.00 . A A . 2 LEU HD21 1 1
6 6689 1 1 2 LEU HD22 H -6.929 17.321 -11.290 1.00 . A A . 2 LEU HD22 1 1
6 6690 1 1 2 LEU HD23 H -7.309 15.959 -10.232 1.00 . A A . 2 LEU HD23 1 1
6 6691 1 1 2 LEU HG H -6.177 17.085 -8.387 1.00 . A A . 2 LEU HG 1 1
6 6692 1 1 2 LEU N N -4.134 20.693 -8.634 1.00 . A A . 2 LEU N 1 1
6 6693 1 1 2 LEU O O -5.551 18.517 -6.172 1.00 . A A . 2 LEU O 1 1
6 6694 1 1 3 LYS C C -3.551 15.997 -6.545 1.00 . A A . 3 LYS C 1 1
6 6695 1 1 3 LYS CA C -2.935 17.328 -6.215 1.00 . A A . 3 LYS CA 1 1
6 6696 1 1 3 LYS CB C -3.040 17.692 -4.721 1.00 . A A . 3 LYS CB 1 1
6 6697 1 1 3 LYS CD C -2.383 19.287 -2.884 1.00 . A A . 3 LYS CD 1 1
6 6698 1 1 3 LYS CE C -1.563 20.523 -2.528 1.00 . A A . 3 LYS CE 1 1
6 6699 1 1 3 LYS CG C -2.241 18.929 -4.351 1.00 . A A . 3 LYS CG 1 1
6 6700 1 1 3 LYS H H -2.910 18.676 -7.830 1.00 . A A . 3 LYS H 1 1
6 6701 1 1 3 LYS HA H -1.894 17.247 -6.499 1.00 . A A . 3 LYS HA 1 1
6 6702 1 1 3 LYS HB2 H -4.078 17.868 -4.481 1.00 . A A . 3 LYS HB2 1 1
6 6703 1 1 3 LYS HB3 H -2.677 16.864 -4.132 1.00 . A A . 3 LYS HB3 1 1
6 6704 1 1 3 LYS HD2 H -3.421 19.477 -2.656 1.00 . A A . 3 LYS HD2 1 1
6 6705 1 1 3 LYS HD3 H -2.035 18.455 -2.287 1.00 . A A . 3 LYS HD3 1 1
6 6706 1 1 3 LYS HE2 H -1.729 20.758 -1.487 1.00 . A A . 3 LYS HE2 1 1
6 6707 1 1 3 LYS HE3 H -0.518 20.296 -2.681 1.00 . A A . 3 LYS HE3 1 1
6 6708 1 1 3 LYS HG2 H -1.198 18.745 -4.563 1.00 . A A . 3 LYS HG2 1 1
6 6709 1 1 3 LYS HG3 H -2.592 19.754 -4.954 1.00 . A A . 3 LYS HG3 1 1
6 6710 1 1 3 LYS HZ1 H -1.702 21.571 -4.340 1.00 . A A . 3 LYS HZ1 1 1
6 6711 1 1 3 LYS HZ2 H -1.368 22.538 -3.031 1.00 . A A . 3 LYS HZ2 1 1
6 6712 1 1 3 LYS HZ3 H -2.932 21.978 -3.276 1.00 . A A . 3 LYS HZ3 1 1
6 6713 1 1 3 LYS N N -3.485 18.321 -7.115 1.00 . A A . 3 LYS N 1 1
6 6714 1 1 3 LYS NZ N -1.930 21.716 -3.335 1.00 . A A . 3 LYS NZ 1 1
6 6715 1 1 3 LYS O O -4.388 15.457 -5.823 1.00 . A A . 3 LYS O 1 1
6 6716 1 1 4 HIS C C -3.015 13.093 -7.627 1.00 . A A . 4 HIS C 1 1
6 6717 1 1 4 HIS CA C -3.690 14.287 -8.280 1.00 . A A . 4 HIS CA 1 1
6 6718 1 1 4 HIS CB C -3.477 14.287 -9.820 1.00 . A A . 4 HIS CB 1 1
6 6719 1 1 4 HIS CD2 C -5.201 12.492 -10.625 1.00 . A A . 4 HIS CD2 1 1
6 6720 1 1 4 HIS CE1 C -3.877 11.315 -11.896 1.00 . A A . 4 HIS CE1 1 1
6 6721 1 1 4 HIS CG C -3.975 13.060 -10.561 1.00 . A A . 4 HIS CG 1 1
6 6722 1 1 4 HIS H H -2.526 16.045 -8.229 1.00 . A A . 4 HIS H 1 1
6 6723 1 1 4 HIS HA H -4.750 14.243 -8.078 1.00 . A A . 4 HIS HA 1 1
6 6724 1 1 4 HIS HB2 H -3.975 15.145 -10.245 1.00 . A A . 4 HIS HB2 1 1
6 6725 1 1 4 HIS HB3 H -2.418 14.379 -10.008 1.00 . A A . 4 HIS HB3 1 1
6 6726 1 1 4 HIS HD1 H -2.218 12.463 -11.564 1.00 . A A . 4 HIS HD1 1 1
6 6727 1 1 4 HIS HD2 H -6.089 12.831 -10.110 1.00 . A A . 4 HIS HD2 1 1
6 6728 1 1 4 HIS HE1 H -3.510 10.559 -12.573 1.00 . A A . 4 HIS HE1 1 1
6 6729 1 1 4 HIS HE2 H -5.792 10.708 -11.562 1.00 . A A . 4 HIS HE2 1 1
6 6730 1 1 4 HIS N N -3.181 15.523 -7.715 1.00 . A A . 4 HIS N 1 1
6 6731 1 1 4 HIS ND1 N -3.171 12.296 -11.374 1.00 . A A . 4 HIS ND1 1 1
6 6732 1 1 4 HIS NE2 N -5.106 11.409 -11.459 1.00 . A A . 4 HIS NE2 1 1
6 6733 1 1 4 HIS O O -3.478 11.981 -7.755 1.00 . A A . 4 HIS O 1 1
6 6734 1 1 5 GLY C C -0.720 12.749 -4.935 1.00 . A A . 5 GLY C 1 1
6 6735 1 1 5 GLY CA C -1.255 12.283 -6.255 1.00 . A A . 5 GLY CA 1 1
6 6736 1 1 5 GLY H H -1.585 14.249 -6.868 1.00 . A A . 5 GLY H 1 1
6 6737 1 1 5 GLY HA2 H -1.981 11.503 -6.075 1.00 . A A . 5 GLY HA2 1 1
6 6738 1 1 5 GLY HA3 H -0.446 11.911 -6.867 1.00 . A A . 5 GLY HA3 1 1
6 6739 1 1 5 GLY N N -1.933 13.336 -6.936 1.00 . A A . 5 GLY N 1 1
6 6740 1 1 5 GLY O O 0.119 13.644 -4.883 1.00 . A A . 5 GLY O 1 1
6 6741 1 1 6 LYS C C -0.120 11.326 -1.901 1.00 . A A . 6 LYS C 1 1
6 6742 1 1 6 LYS CA C -0.791 12.528 -2.540 1.00 . A A . 6 LYS CA 1 1
6 6743 1 1 6 LYS CB C -1.991 12.985 -1.691 1.00 . A A . 6 LYS CB 1 1
6 6744 1 1 6 LYS CD C -4.223 12.399 -0.633 1.00 . A A . 6 LYS CD 1 1
6 6745 1 1 6 LYS CE C -5.025 13.495 -1.320 1.00 . A A . 6 LYS CE 1 1
6 6746 1 1 6 LYS CG C -3.065 11.911 -1.494 1.00 . A A . 6 LYS CG 1 1
6 6747 1 1 6 LYS H H -1.905 11.481 -4.001 1.00 . A A . 6 LYS H 1 1
6 6748 1 1 6 LYS HA H -0.079 13.338 -2.614 1.00 . A A . 6 LYS HA 1 1
6 6749 1 1 6 LYS HB2 H -1.630 13.283 -0.718 1.00 . A A . 6 LYS HB2 1 1
6 6750 1 1 6 LYS HB3 H -2.442 13.839 -2.172 1.00 . A A . 6 LYS HB3 1 1
6 6751 1 1 6 LYS HD2 H -4.878 11.567 -0.429 1.00 . A A . 6 LYS HD2 1 1
6 6752 1 1 6 LYS HD3 H -3.819 12.782 0.293 1.00 . A A . 6 LYS HD3 1 1
6 6753 1 1 6 LYS HE2 H -4.377 14.337 -1.513 1.00 . A A . 6 LYS HE2 1 1
6 6754 1 1 6 LYS HE3 H -5.408 13.113 -2.254 1.00 . A A . 6 LYS HE3 1 1
6 6755 1 1 6 LYS HG2 H -3.450 11.628 -2.462 1.00 . A A . 6 LYS HG2 1 1
6 6756 1 1 6 LYS HG3 H -2.611 11.050 -1.024 1.00 . A A . 6 LYS HG3 1 1
6 6757 1 1 6 LYS HZ1 H -6.784 13.186 -0.193 1.00 . A A . 6 LYS HZ1 1 1
6 6758 1 1 6 LYS HZ2 H -6.718 14.655 -1.018 1.00 . A A . 6 LYS HZ2 1 1
6 6759 1 1 6 LYS HZ3 H -5.808 14.425 0.376 1.00 . A A . 6 LYS HZ3 1 1
6 6760 1 1 6 LYS N N -1.223 12.179 -3.878 1.00 . A A . 6 LYS N 1 1
6 6761 1 1 6 LYS NZ N -6.154 13.961 -0.486 1.00 . A A . 6 LYS NZ 1 1
6 6762 1 1 6 LYS O O -0.447 10.188 -2.231 1.00 . A A . 6 LYS O 1 1
6 6763 1 1 7 TYR C C 0.954 10.270 1.035 1.00 . A A . 7 TYR C 1 1
6 6764 1 1 7 TYR CA C 1.488 10.479 -0.357 1.00 . A A . 7 TYR CA 1 1
6 6765 1 1 7 TYR CB C 3.000 10.681 -0.329 1.00 . A A . 7 TYR CB 1 1
6 6766 1 1 7 TYR CD1 C 4.093 9.216 -2.046 1.00 . A A . 7 TYR CD1 1 1
6 6767 1 1 7 TYR CD2 C 3.842 11.527 -2.553 1.00 . A A . 7 TYR CD2 1 1
6 6768 1 1 7 TYR CE1 C 4.689 9.004 -3.262 1.00 . A A . 7 TYR CE1 1 1
6 6769 1 1 7 TYR CE2 C 4.433 11.322 -3.779 1.00 . A A . 7 TYR CE2 1 1
6 6770 1 1 7 TYR CG C 3.660 10.476 -1.666 1.00 . A A . 7 TYR CG 1 1
6 6771 1 1 7 TYR CZ C 4.856 10.056 -4.125 1.00 . A A . 7 TYR CZ 1 1
6 6772 1 1 7 TYR H H 1.073 12.484 -0.824 1.00 . A A . 7 TYR H 1 1
6 6773 1 1 7 TYR HA H 1.281 9.583 -0.924 1.00 . A A . 7 TYR HA 1 1
6 6774 1 1 7 TYR HB2 H 3.218 11.688 -0.002 1.00 . A A . 7 TYR HB2 1 1
6 6775 1 1 7 TYR HB3 H 3.432 9.982 0.371 1.00 . A A . 7 TYR HB3 1 1
6 6776 1 1 7 TYR HD1 H 3.958 8.390 -1.363 1.00 . A A . 7 TYR HD1 1 1
6 6777 1 1 7 TYR HD2 H 3.511 12.515 -2.274 1.00 . A A . 7 TYR HD2 1 1
6 6778 1 1 7 TYR HE1 H 5.022 8.014 -3.536 1.00 . A A . 7 TYR HE1 1 1
6 6779 1 1 7 TYR HE2 H 4.567 12.150 -4.459 1.00 . A A . 7 TYR HE2 1 1
6 6780 1 1 7 TYR HH H 6.118 10.499 -5.475 1.00 . A A . 7 TYR HH 1 1
6 6781 1 1 7 TYR N N 0.817 11.560 -1.031 1.00 . A A . 7 TYR N 1 1
6 6782 1 1 7 TYR O O 0.960 11.186 1.865 1.00 . A A . 7 TYR O 1 1
6 6783 1 1 7 TYR OH O 5.425 9.837 -5.355 1.00 . A A . 7 TYR OH 1 1
6 6784 1 1 8 VAL C C 0.622 7.326 2.880 1.00 . A A . 8 VAL C 1 1
6 6785 1 1 8 VAL CA C -0.013 8.670 2.572 1.00 . A A . 8 VAL CA 1 1
6 6786 1 1 8 VAL CB C -1.579 8.570 2.655 1.00 . A A . 8 VAL CB 1 1
6 6787 1 1 8 VAL CG1 C -2.248 9.896 2.315 1.00 . A A . 8 VAL CG1 1 1
6 6788 1 1 8 VAL CG2 C -2.124 7.451 1.789 1.00 . A A . 8 VAL CG2 1 1
6 6789 1 1 8 VAL H H 0.467 8.417 0.550 1.00 . A A . 8 VAL H 1 1
6 6790 1 1 8 VAL HA H 0.351 9.388 3.293 1.00 . A A . 8 VAL HA 1 1
6 6791 1 1 8 VAL HB H -1.822 8.352 3.685 1.00 . A A . 8 VAL HB 1 1
6 6792 1 1 8 VAL HG11 H -1.928 10.653 3.016 1.00 . A A . 8 VAL HG11 1 1
6 6793 1 1 8 VAL HG12 H -3.320 9.781 2.368 1.00 . A A . 8 VAL HG12 1 1
6 6794 1 1 8 VAL HG13 H -1.966 10.192 1.316 1.00 . A A . 8 VAL HG13 1 1
6 6795 1 1 8 VAL HG21 H -1.716 6.506 2.117 1.00 . A A . 8 VAL HG21 1 1
6 6796 1 1 8 VAL HG22 H -1.841 7.628 0.762 1.00 . A A . 8 VAL HG22 1 1
6 6797 1 1 8 VAL HG23 H -3.201 7.426 1.867 1.00 . A A . 8 VAL HG23 1 1
6 6798 1 1 8 VAL N N 0.472 9.084 1.274 1.00 . A A . 8 VAL N 1 1
6 6799 1 1 8 VAL O O 1.461 6.854 2.101 1.00 . A A . 8 VAL O 1 1
6 6800 1 1 9 TYR C C -0.195 4.410 4.508 1.00 . A A . 9 TYR C 1 1
6 6801 1 1 9 TYR CA C 0.865 5.459 4.331 1.00 . A A . 9 TYR CA 1 1
6 6802 1 1 9 TYR CB C 1.682 5.576 5.618 1.00 . A A . 9 TYR CB 1 1
6 6803 1 1 9 TYR CD1 C 2.753 7.862 5.644 1.00 . A A . 9 TYR CD1 1 1
6 6804 1 1 9 TYR CD2 C 4.171 5.966 5.396 1.00 . A A . 9 TYR CD2 1 1
6 6805 1 1 9 TYR CE1 C 3.842 8.695 5.599 1.00 . A A . 9 TYR CE1 1 1
6 6806 1 1 9 TYR CE2 C 5.274 6.799 5.357 1.00 . A A . 9 TYR CE2 1 1
6 6807 1 1 9 TYR CG C 2.891 6.486 5.543 1.00 . A A . 9 TYR CG 1 1
6 6808 1 1 9 TYR CZ C 5.097 8.164 5.459 1.00 . A A . 9 TYR CZ 1 1
6 6809 1 1 9 TYR H H -0.434 7.089 4.552 1.00 . A A . 9 TYR H 1 1
6 6810 1 1 9 TYR HA H 1.526 5.163 3.531 1.00 . A A . 9 TYR HA 1 1
6 6811 1 1 9 TYR HB2 H 1.039 5.960 6.393 1.00 . A A . 9 TYR HB2 1 1
6 6812 1 1 9 TYR HB3 H 2.020 4.591 5.905 1.00 . A A . 9 TYR HB3 1 1
6 6813 1 1 9 TYR HD1 H 1.762 8.276 5.754 1.00 . A A . 9 TYR HD1 1 1
6 6814 1 1 9 TYR HD2 H 4.302 4.897 5.315 1.00 . A A . 9 TYR HD2 1 1
6 6815 1 1 9 TYR HE1 H 3.707 9.764 5.678 1.00 . A A . 9 TYR HE1 1 1
6 6816 1 1 9 TYR HE2 H 6.263 6.382 5.243 1.00 . A A . 9 TYR HE2 1 1
6 6817 1 1 9 TYR HH H 6.029 9.686 6.096 1.00 . A A . 9 TYR HH 1 1
6 6818 1 1 9 TYR N N 0.271 6.719 3.973 1.00 . A A . 9 TYR N 1 1
6 6819 1 1 9 TYR O O -1.335 4.712 4.864 1.00 . A A . 9 TYR O 1 1
6 6820 1 1 9 TYR OH O 6.182 9.003 5.432 1.00 . A A . 9 TYR OH 1 1
6 6821 1 1 10 ILE C C -0.389 1.483 5.817 1.00 . A A . 10 ILE C 1 1
6 6822 1 1 10 ILE CA C -0.735 2.094 4.479 1.00 . A A . 10 ILE CA 1 1
6 6823 1 1 10 ILE CB C -0.678 1.015 3.353 1.00 . A A . 10 ILE CB 1 1
6 6824 1 1 10 ILE CD1 C -2.412 2.316 1.986 1.00 . A A . 10 ILE CD1 1 1
6 6825 1 1 10 ILE CG1 C -1.069 1.613 1.993 1.00 . A A . 10 ILE CG1 1 1
6 6826 1 1 10 ILE CG2 C -1.540 -0.207 3.675 1.00 . A A . 10 ILE CG2 1 1
6 6827 1 1 10 ILE H H 1.060 3.040 3.876 1.00 . A A . 10 ILE H 1 1
6 6828 1 1 10 ILE HA H -1.735 2.497 4.539 1.00 . A A . 10 ILE HA 1 1
6 6829 1 1 10 ILE HB H 0.341 0.671 3.293 1.00 . A A . 10 ILE HB 1 1
6 6830 1 1 10 ILE HD11 H -3.144 1.690 2.468 1.00 . A A . 10 ILE HD11 1 1
6 6831 1 1 10 ILE HD12 H -2.713 2.546 0.975 1.00 . A A . 10 ILE HD12 1 1
6 6832 1 1 10 ILE HD13 H -2.315 3.239 2.540 1.00 . A A . 10 ILE HD13 1 1
6 6833 1 1 10 ILE HG12 H -0.322 2.336 1.701 1.00 . A A . 10 ILE HG12 1 1
6 6834 1 1 10 ILE HG13 H -1.102 0.823 1.257 1.00 . A A . 10 ILE HG13 1 1
6 6835 1 1 10 ILE HG21 H -1.468 -0.923 2.869 1.00 . A A . 10 ILE HG21 1 1
6 6836 1 1 10 ILE HG22 H -2.570 0.099 3.792 1.00 . A A . 10 ILE HG22 1 1
6 6837 1 1 10 ILE HG23 H -1.193 -0.659 4.593 1.00 . A A . 10 ILE HG23 1 1
6 6838 1 1 10 ILE N N 0.160 3.194 4.242 1.00 . A A . 10 ILE N 1 1
6 6839 1 1 10 ILE O O 0.792 1.187 6.090 1.00 . A A . 10 ILE O 1 1
6 6840 1 1 11 ASP C C -0.904 -0.685 7.903 1.00 . A A . 11 ASP C 1 1
6 6841 1 1 11 ASP CA C -1.218 0.776 7.982 1.00 . A A . 11 ASP CA 1 1
6 6842 1 1 11 ASP CB C -2.431 1.030 8.909 1.00 . A A . 11 ASP CB 1 1
6 6843 1 1 11 ASP CG C -2.282 0.379 10.296 1.00 . A A . 11 ASP CG 1 1
6 6844 1 1 11 ASP H H -2.296 1.570 6.342 1.00 . A A . 11 ASP H 1 1
6 6845 1 1 11 ASP HA H -0.354 1.264 8.407 1.00 . A A . 11 ASP HA 1 1
6 6846 1 1 11 ASP HB2 H -2.550 2.093 9.052 1.00 . A A . 11 ASP HB2 1 1
6 6847 1 1 11 ASP HB3 H -3.324 0.639 8.445 1.00 . A A . 11 ASP HB3 1 1
6 6848 1 1 11 ASP N N -1.395 1.328 6.659 1.00 . A A . 11 ASP N 1 1
6 6849 1 1 11 ASP O O -1.783 -1.523 7.670 1.00 . A A . 11 ASP O 1 1
6 6850 1 1 11 ASP OD1 O -1.538 0.925 11.156 1.00 . A A . 11 ASP OD1 1 1
6 6851 1 1 11 ASP OD2 O -2.923 -0.673 10.548 1.00 . A A . 11 ASP OD2 1 1
6 6852 1 1 12 LEU C C 0.816 -2.704 9.509 1.00 . A A . 12 LEU C 1 1
6 6853 1 1 12 LEU CA C 0.829 -2.330 8.050 1.00 . A A . 12 LEU CA 1 1
6 6854 1 1 12 LEU CB C 2.247 -2.433 7.510 1.00 . A A . 12 LEU CB 1 1
6 6855 1 1 12 LEU CD1 C 3.944 -2.038 5.724 1.00 . A A . 12 LEU CD1 1 1
6 6856 1 1 12 LEU CD2 C 1.566 -2.489 5.099 1.00 . A A . 12 LEU CD2 1 1
6 6857 1 1 12 LEU CG C 2.493 -1.855 6.120 1.00 . A A . 12 LEU CG 1 1
6 6858 1 1 12 LEU H H 1.001 -0.232 7.910 1.00 . A A . 12 LEU H 1 1
6 6859 1 1 12 LEU HA H 0.165 -2.971 7.490 1.00 . A A . 12 LEU HA 1 1
6 6860 1 1 12 LEU HB2 H 2.902 -1.924 8.201 1.00 . A A . 12 LEU HB2 1 1
6 6861 1 1 12 LEU HB3 H 2.522 -3.478 7.492 1.00 . A A . 12 LEU HB3 1 1
6 6862 1 1 12 LEU HD11 H 4.582 -1.537 6.439 1.00 . A A . 12 LEU HD11 1 1
6 6863 1 1 12 LEU HD12 H 4.104 -1.617 4.743 1.00 . A A . 12 LEU HD12 1 1
6 6864 1 1 12 LEU HD13 H 4.184 -3.092 5.706 1.00 . A A . 12 LEU HD13 1 1
6 6865 1 1 12 LEU HD21 H 1.790 -2.110 4.115 1.00 . A A . 12 LEU HD21 1 1
6 6866 1 1 12 LEU HD22 H 0.541 -2.258 5.352 1.00 . A A . 12 LEU HD22 1 1
6 6867 1 1 12 LEU HD23 H 1.695 -3.562 5.114 1.00 . A A . 12 LEU HD23 1 1
6 6868 1 1 12 LEU HG H 2.294 -0.794 6.150 1.00 . A A . 12 LEU HG 1 1
6 6869 1 1 12 LEU N N 0.364 -0.973 7.972 1.00 . A A . 12 LEU N 1 1
6 6870 1 1 12 LEU O O 0.542 -3.831 9.872 1.00 . A A . 12 LEU O 1 1
6 6871 1 1 13 ASN C C 2.093 -2.764 12.419 1.00 . A A . 13 ASN C 1 1
6 6872 1 1 13 ASN CA C 1.115 -1.745 11.803 1.00 . A A . 13 ASN CA 1 1
6 6873 1 1 13 ASN CB C -0.333 -2.006 12.272 1.00 . A A . 13 ASN CB 1 1
6 6874 1 1 13 ASN CG C -0.589 -1.561 13.697 1.00 . A A . 13 ASN CG 1 1
6 6875 1 1 13 ASN H H 1.497 -0.887 9.905 1.00 . A A . 13 ASN H 1 1
6 6876 1 1 13 ASN HA H 1.409 -0.766 12.148 1.00 . A A . 13 ASN HA 1 1
6 6877 1 1 13 ASN HB2 H -1.013 -1.467 11.626 1.00 . A A . 13 ASN HB2 1 1
6 6878 1 1 13 ASN HB3 H -0.537 -3.063 12.197 1.00 . A A . 13 ASN HB3 1 1
6 6879 1 1 13 ASN HD21 H -1.154 0.200 13.039 1.00 . A A . 13 ASN HD21 1 1
6 6880 1 1 13 ASN HD22 H -1.176 -0.003 14.761 1.00 . A A . 13 ASN HD22 1 1
6 6881 1 1 13 ASN N N 1.177 -1.710 10.329 1.00 . A A . 13 ASN N 1 1
6 6882 1 1 13 ASN ND2 N -1.019 -0.340 13.852 1.00 . A A . 13 ASN ND2 1 1
6 6883 1 1 13 ASN O O 2.088 -3.005 13.614 1.00 . A A . 13 ASN O 1 1
6 6884 1 1 13 ASN OD1 O -0.427 -2.318 14.652 1.00 . A A . 13 ASN OD1 1 1
6 6885 1 1 14 ASN C C 5.288 -3.670 12.381 1.00 . A A . 14 ASN C 1 1
6 6886 1 1 14 ASN CA C 3.926 -4.308 12.120 1.00 . A A . 14 ASN CA 1 1
6 6887 1 1 14 ASN CB C 4.056 -5.553 11.205 1.00 . A A . 14 ASN CB 1 1
6 6888 1 1 14 ASN CG C 4.633 -5.274 9.828 1.00 . A A . 14 ASN CG 1 1
6 6889 1 1 14 ASN H H 2.943 -3.084 10.663 1.00 . A A . 14 ASN H 1 1
6 6890 1 1 14 ASN HA H 3.537 -4.620 13.078 1.00 . A A . 14 ASN HA 1 1
6 6891 1 1 14 ASN HB2 H 4.698 -6.270 11.692 1.00 . A A . 14 ASN HB2 1 1
6 6892 1 1 14 ASN HB3 H 3.078 -5.996 11.085 1.00 . A A . 14 ASN HB3 1 1
6 6893 1 1 14 ASN HD21 H 2.822 -5.213 9.049 1.00 . A A . 14 ASN HD21 1 1
6 6894 1 1 14 ASN HD22 H 4.127 -4.972 7.945 1.00 . A A . 14 ASN HD22 1 1
6 6895 1 1 14 ASN N N 2.965 -3.322 11.612 1.00 . A A . 14 ASN N 1 1
6 6896 1 1 14 ASN ND2 N 3.781 -5.128 8.848 1.00 . A A . 14 ASN ND2 1 1
6 6897 1 1 14 ASN O O 6.304 -4.350 12.460 1.00 . A A . 14 ASN O 1 1
6 6898 1 1 14 ASN OD1 O 5.844 -5.262 9.643 1.00 . A A . 14 ASN OD1 1 1
6 6899 1 1 15 GLY C C 7.069 -0.918 11.604 1.00 . A A . 15 GLY C 1 1
6 6900 1 1 15 GLY CA C 6.526 -1.637 12.815 1.00 . A A . 15 GLY CA 1 1
6 6901 1 1 15 GLY H H 4.443 -1.879 12.489 1.00 . A A . 15 GLY H 1 1
6 6902 1 1 15 GLY HA2 H 6.333 -0.911 13.591 1.00 . A A . 15 GLY HA2 1 1
6 6903 1 1 15 GLY HA3 H 7.266 -2.341 13.169 1.00 . A A . 15 GLY HA3 1 1
6 6904 1 1 15 GLY N N 5.293 -2.360 12.537 1.00 . A A . 15 GLY N 1 1
6 6905 1 1 15 GLY O O 7.942 -0.062 11.720 1.00 . A A . 15 GLY O 1 1
6 6906 1 1 16 LYS C C 5.665 -0.229 8.480 1.00 . A A . 16 LYS C 1 1
6 6907 1 1 16 LYS CA C 6.926 -0.613 9.222 1.00 . A A . 16 LYS CA 1 1
6 6908 1 1 16 LYS CB C 7.857 -1.535 8.385 1.00 . A A . 16 LYS CB 1 1
6 6909 1 1 16 LYS CD C 8.337 -3.823 7.420 1.00 . A A . 16 LYS CD 1 1
6 6910 1 1 16 LYS CE C 7.749 -5.170 6.990 1.00 . A A . 16 LYS CE 1 1
6 6911 1 1 16 LYS CG C 7.264 -2.887 7.984 1.00 . A A . 16 LYS CG 1 1
6 6912 1 1 16 LYS H H 5.854 -1.942 10.419 1.00 . A A . 16 LYS H 1 1
6 6913 1 1 16 LYS HA H 7.453 0.294 9.480 1.00 . A A . 16 LYS HA 1 1
6 6914 1 1 16 LYS HB2 H 8.133 -1.012 7.482 1.00 . A A . 16 LYS HB2 1 1
6 6915 1 1 16 LYS HB3 H 8.753 -1.719 8.959 1.00 . A A . 16 LYS HB3 1 1
6 6916 1 1 16 LYS HD2 H 8.795 -3.355 6.561 1.00 . A A . 16 LYS HD2 1 1
6 6917 1 1 16 LYS HD3 H 9.085 -3.994 8.178 1.00 . A A . 16 LYS HD3 1 1
6 6918 1 1 16 LYS HE2 H 7.156 -5.566 7.800 1.00 . A A . 16 LYS HE2 1 1
6 6919 1 1 16 LYS HE3 H 7.110 -5.005 6.134 1.00 . A A . 16 LYS HE3 1 1
6 6920 1 1 16 LYS HG2 H 6.817 -3.348 8.854 1.00 . A A . 16 LYS HG2 1 1
6 6921 1 1 16 LYS HG3 H 6.502 -2.727 7.234 1.00 . A A . 16 LYS HG3 1 1
6 6922 1 1 16 LYS HZ1 H 8.399 -7.027 6.211 1.00 . A A . 16 LYS HZ1 1 1
6 6923 1 1 16 LYS HZ2 H 9.349 -6.437 7.464 1.00 . A A . 16 LYS HZ2 1 1
6 6924 1 1 16 LYS HZ3 H 9.490 -5.795 5.946 1.00 . A A . 16 LYS HZ3 1 1
6 6925 1 1 16 LYS N N 6.544 -1.251 10.455 1.00 . A A . 16 LYS N 1 1
6 6926 1 1 16 LYS NZ N 8.792 -6.162 6.633 1.00 . A A . 16 LYS NZ 1 1
6 6927 1 1 16 LYS O O 4.615 -0.853 8.689 1.00 . A A . 16 LYS O 1 1
6 6928 1 1 17 TYR C C 5.048 1.604 5.516 1.00 . A A . 17 TYR C 1 1
6 6929 1 1 17 TYR CA C 4.616 1.340 6.937 1.00 . A A . 17 TYR CA 1 1
6 6930 1 1 17 TYR CB C 4.085 2.646 7.570 1.00 . A A . 17 TYR CB 1 1
6 6931 1 1 17 TYR CD1 C 3.731 2.016 10.008 1.00 . A A . 17 TYR CD1 1 1
6 6932 1 1 17 TYR CD2 C 1.855 2.722 8.733 1.00 . A A . 17 TYR CD2 1 1
6 6933 1 1 17 TYR CE1 C 2.920 1.840 11.107 1.00 . A A . 17 TYR CE1 1 1
6 6934 1 1 17 TYR CE2 C 1.043 2.547 9.827 1.00 . A A . 17 TYR CE2 1 1
6 6935 1 1 17 TYR CG C 3.212 2.460 8.798 1.00 . A A . 17 TYR CG 1 1
6 6936 1 1 17 TYR CZ C 1.576 2.107 11.007 1.00 . A A . 17 TYR CZ 1 1
6 6937 1 1 17 TYR H H 6.608 1.267 7.582 1.00 . A A . 17 TYR H 1 1
6 6938 1 1 17 TYR HA H 3.828 0.601 6.941 1.00 . A A . 17 TYR HA 1 1
6 6939 1 1 17 TYR HB2 H 4.927 3.255 7.864 1.00 . A A . 17 TYR HB2 1 1
6 6940 1 1 17 TYR HB3 H 3.510 3.181 6.828 1.00 . A A . 17 TYR HB3 1 1
6 6941 1 1 17 TYR HD1 H 4.789 1.809 10.080 1.00 . A A . 17 TYR HD1 1 1
6 6942 1 1 17 TYR HD2 H 1.431 3.067 7.801 1.00 . A A . 17 TYR HD2 1 1
6 6943 1 1 17 TYR HE1 H 3.337 1.492 12.041 1.00 . A A . 17 TYR HE1 1 1
6 6944 1 1 17 TYR HE2 H -0.015 2.760 9.758 1.00 . A A . 17 TYR HE2 1 1
6 6945 1 1 17 TYR HH H -0.074 1.536 11.765 1.00 . A A . 17 TYR HH 1 1
6 6946 1 1 17 TYR N N 5.741 0.813 7.696 1.00 . A A . 17 TYR N 1 1
6 6947 1 1 17 TYR O O 6.187 1.949 5.276 1.00 . A A . 17 TYR O 1 1
6 6948 1 1 17 TYR OH O 0.760 1.918 12.084 1.00 . A A . 17 TYR OH 1 1
6 6949 1 1 18 VAL C C 3.950 3.031 2.771 1.00 . A A . 18 VAL C 1 1
6 6950 1 1 18 VAL CA C 4.484 1.674 3.195 1.00 . A A . 18 VAL CA 1 1
6 6951 1 1 18 VAL CB C 3.956 0.533 2.259 1.00 . A A . 18 VAL CB 1 1
6 6952 1 1 18 VAL CG1 C 2.478 0.313 2.431 1.00 . A A . 18 VAL CG1 1 1
6 6953 1 1 18 VAL CG2 C 4.273 0.816 0.796 1.00 . A A . 18 VAL CG2 1 1
6 6954 1 1 18 VAL H H 3.247 1.169 4.822 1.00 . A A . 18 VAL H 1 1
6 6955 1 1 18 VAL HA H 5.562 1.714 3.127 1.00 . A A . 18 VAL HA 1 1
6 6956 1 1 18 VAL HB H 4.455 -0.383 2.538 1.00 . A A . 18 VAL HB 1 1
6 6957 1 1 18 VAL HG11 H 1.961 1.229 2.183 1.00 . A A . 18 VAL HG11 1 1
6 6958 1 1 18 VAL HG12 H 2.280 0.044 3.458 1.00 . A A . 18 VAL HG12 1 1
6 6959 1 1 18 VAL HG13 H 2.145 -0.480 1.778 1.00 . A A . 18 VAL HG13 1 1
6 6960 1 1 18 VAL HG21 H 5.343 0.878 0.664 1.00 . A A . 18 VAL HG21 1 1
6 6961 1 1 18 VAL HG22 H 3.819 1.752 0.508 1.00 . A A . 18 VAL HG22 1 1
6 6962 1 1 18 VAL HG23 H 3.880 0.020 0.182 1.00 . A A . 18 VAL HG23 1 1
6 6963 1 1 18 VAL N N 4.159 1.437 4.586 1.00 . A A . 18 VAL N 1 1
6 6964 1 1 18 VAL O O 2.832 3.410 3.146 1.00 . A A . 18 VAL O 1 1
6 6965 1 1 19 LYS C C 3.782 4.932 0.195 1.00 . A A . 19 LYS C 1 1
6 6966 1 1 19 LYS CA C 4.384 5.068 1.579 1.00 . A A . 19 LYS CA 1 1
6 6967 1 1 19 LYS CB C 5.605 5.986 1.560 1.00 . A A . 19 LYS CB 1 1
6 6968 1 1 19 LYS CD C 6.546 8.269 1.214 1.00 . A A . 19 LYS CD 1 1
6 6969 1 1 19 LYS CE C 6.237 9.717 0.914 1.00 . A A . 19 LYS CE 1 1
6 6970 1 1 19 LYS CG C 5.292 7.425 1.209 1.00 . A A . 19 LYS CG 1 1
6 6971 1 1 19 LYS H H 5.623 3.396 1.758 1.00 . A A . 19 LYS H 1 1
6 6972 1 1 19 LYS HA H 3.641 5.467 2.254 1.00 . A A . 19 LYS HA 1 1
6 6973 1 1 19 LYS HB2 H 6.062 5.972 2.539 1.00 . A A . 19 LYS HB2 1 1
6 6974 1 1 19 LYS HB3 H 6.314 5.605 0.841 1.00 . A A . 19 LYS HB3 1 1
6 6975 1 1 19 LYS HD2 H 7.002 8.207 2.190 1.00 . A A . 19 LYS HD2 1 1
6 6976 1 1 19 LYS HD3 H 7.229 7.891 0.468 1.00 . A A . 19 LYS HD3 1 1
6 6977 1 1 19 LYS HE2 H 5.772 9.777 -0.059 1.00 . A A . 19 LYS HE2 1 1
6 6978 1 1 19 LYS HE3 H 5.552 10.088 1.662 1.00 . A A . 19 LYS HE3 1 1
6 6979 1 1 19 LYS HG2 H 4.853 7.448 0.224 1.00 . A A . 19 LYS HG2 1 1
6 6980 1 1 19 LYS HG3 H 4.593 7.820 1.932 1.00 . A A . 19 LYS HG3 1 1
6 6981 1 1 19 LYS HZ1 H 7.945 10.506 1.821 1.00 . A A . 19 LYS HZ1 1 1
6 6982 1 1 19 LYS HZ2 H 7.205 11.553 0.738 1.00 . A A . 19 LYS HZ2 1 1
6 6983 1 1 19 LYS HZ3 H 8.110 10.263 0.167 1.00 . A A . 19 LYS HZ3 1 1
6 6984 1 1 19 LYS N N 4.755 3.763 2.041 1.00 . A A . 19 LYS N 1 1
6 6985 1 1 19 LYS NZ N 7.447 10.556 0.910 1.00 . A A . 19 LYS NZ 1 1
6 6986 1 1 19 LYS O O 4.470 4.560 -0.763 1.00 . A A . 19 LYS O 1 1
6 6987 1 1 20 VAL C C 1.322 6.352 -1.696 1.00 . A A . 20 VAL C 1 1
6 6988 1 1 20 VAL CA C 1.798 5.015 -1.126 1.00 . A A . 20 VAL CA 1 1
6 6989 1 1 20 VAL CB C 0.587 4.052 -0.885 1.00 . A A . 20 VAL CB 1 1
6 6990 1 1 20 VAL CG1 C -0.386 4.623 0.129 1.00 . A A . 20 VAL CG1 1 1
6 6991 1 1 20 VAL CG2 C -0.134 3.685 -2.181 1.00 . A A . 20 VAL CG2 1 1
6 6992 1 1 20 VAL H H 2.053 5.610 0.863 1.00 . A A . 20 VAL H 1 1
6 6993 1 1 20 VAL HA H 2.465 4.547 -1.835 1.00 . A A . 20 VAL HA 1 1
6 6994 1 1 20 VAL HB H 0.991 3.148 -0.453 1.00 . A A . 20 VAL HB 1 1
6 6995 1 1 20 VAL HG11 H -1.216 3.944 0.256 1.00 . A A . 20 VAL HG11 1 1
6 6996 1 1 20 VAL HG12 H -0.752 5.577 -0.221 1.00 . A A . 20 VAL HG12 1 1
6 6997 1 1 20 VAL HG13 H 0.117 4.759 1.076 1.00 . A A . 20 VAL HG13 1 1
6 6998 1 1 20 VAL HG21 H -0.997 3.077 -1.953 1.00 . A A . 20 VAL HG21 1 1
6 6999 1 1 20 VAL HG22 H 0.538 3.128 -2.816 1.00 . A A . 20 VAL HG22 1 1
6 7000 1 1 20 VAL HG23 H -0.450 4.583 -2.691 1.00 . A A . 20 VAL HG23 1 1
6 7001 1 1 20 VAL N N 2.523 5.216 0.093 1.00 . A A . 20 VAL N 1 1
6 7002 1 1 20 VAL O O 0.935 7.268 -0.952 1.00 . A A . 20 VAL O 1 1
6 7003 1 1 21 ARG C C -0.498 7.319 -4.121 1.00 . A A . 21 ARG C 1 1
6 7004 1 1 21 ARG CA C 0.897 7.638 -3.657 1.00 . A A . 21 ARG CA 1 1
6 7005 1 1 21 ARG CB C 1.772 8.059 -4.839 1.00 . A A . 21 ARG CB 1 1
6 7006 1 1 21 ARG CD C 2.276 9.772 -6.626 1.00 . A A . 21 ARG CD 1 1
6 7007 1 1 21 ARG CG C 1.314 9.349 -5.520 1.00 . A A . 21 ARG CG 1 1
6 7008 1 1 21 ARG CZ C 3.459 8.171 -8.149 1.00 . A A . 21 ARG CZ 1 1
6 7009 1 1 21 ARG H H 1.830 5.765 -3.509 1.00 . A A . 21 ARG H 1 1
6 7010 1 1 21 ARG HA H 0.852 8.439 -2.935 1.00 . A A . 21 ARG HA 1 1
6 7011 1 1 21 ARG HB2 H 2.784 8.204 -4.490 1.00 . A A . 21 ARG HB2 1 1
6 7012 1 1 21 ARG HB3 H 1.767 7.271 -5.576 1.00 . A A . 21 ARG HB3 1 1
6 7013 1 1 21 ARG HD2 H 1.942 10.719 -7.023 1.00 . A A . 21 ARG HD2 1 1
6 7014 1 1 21 ARG HD3 H 3.259 9.893 -6.199 1.00 . A A . 21 ARG HD3 1 1
6 7015 1 1 21 ARG HE H 1.489 8.657 -8.189 1.00 . A A . 21 ARG HE 1 1
6 7016 1 1 21 ARG HG2 H 0.334 9.192 -5.947 1.00 . A A . 21 ARG HG2 1 1
6 7017 1 1 21 ARG HG3 H 1.260 10.134 -4.780 1.00 . A A . 21 ARG HG3 1 1
6 7018 1 1 21 ARG HH11 H 4.719 8.880 -6.663 1.00 . A A . 21 ARG HH11 1 1
6 7019 1 1 21 ARG HH12 H 5.443 7.835 -7.784 1.00 . A A . 21 ARG HH12 1 1
6 7020 1 1 21 ARG HH21 H 2.579 7.249 -9.761 1.00 . A A . 21 ARG HH21 1 1
6 7021 1 1 21 ARG HH22 H 4.235 6.913 -9.561 1.00 . A A . 21 ARG HH22 1 1
6 7022 1 1 21 ARG N N 1.413 6.484 -2.992 1.00 . A A . 21 ARG N 1 1
6 7023 1 1 21 ARG NE N 2.342 8.796 -7.726 1.00 . A A . 21 ARG NE 1 1
6 7024 1 1 21 ARG NH1 N 4.608 8.312 -7.489 1.00 . A A . 21 ARG NH1 1 1
6 7025 1 1 21 ARG NH2 N 3.417 7.393 -9.231 1.00 . A A . 21 ARG NH2 1 1
6 7026 1 1 21 ARG O O -0.711 6.366 -4.898 1.00 . A A . 21 ARG O 1 1
6 7027 1 1 22 ILE C C -3.099 8.828 -5.086 1.00 . A A . 22 ILE C 1 1
6 7028 1 1 22 ILE CA C -2.809 7.908 -3.944 1.00 . A A . 22 ILE CA 1 1
6 7029 1 1 22 ILE CB C -3.727 8.332 -2.764 1.00 . A A . 22 ILE CB 1 1
6 7030 1 1 22 ILE CD1 C -3.354 6.161 -1.472 1.00 . A A . 22 ILE CD1 1 1
6 7031 1 1 22 ILE CG1 C -3.301 7.665 -1.455 1.00 . A A . 22 ILE CG1 1 1
6 7032 1 1 22 ILE CG2 C -5.193 8.030 -3.072 1.00 . A A . 22 ILE CG2 1 1
6 7033 1 1 22 ILE H H -1.164 8.783 -2.997 1.00 . A A . 22 ILE H 1 1
6 7034 1 1 22 ILE HA H -3.016 6.881 -4.210 1.00 . A A . 22 ILE HA 1 1
6 7035 1 1 22 ILE HB H -3.641 9.402 -2.653 1.00 . A A . 22 ILE HB 1 1
6 7036 1 1 22 ILE HD11 H -3.082 5.775 -0.501 1.00 . A A . 22 ILE HD11 1 1
6 7037 1 1 22 ILE HD12 H -2.675 5.784 -2.222 1.00 . A A . 22 ILE HD12 1 1
6 7038 1 1 22 ILE HD13 H -4.362 5.864 -1.715 1.00 . A A . 22 ILE HD13 1 1
6 7039 1 1 22 ILE HG12 H -2.282 7.952 -1.244 1.00 . A A . 22 ILE HG12 1 1
6 7040 1 1 22 ILE HG13 H -3.940 8.016 -0.658 1.00 . A A . 22 ILE HG13 1 1
6 7041 1 1 22 ILE HG21 H -5.496 8.563 -3.962 1.00 . A A . 22 ILE HG21 1 1
6 7042 1 1 22 ILE HG22 H -5.806 8.338 -2.238 1.00 . A A . 22 ILE HG22 1 1
6 7043 1 1 22 ILE HG23 H -5.314 6.967 -3.227 1.00 . A A . 22 ILE HG23 1 1
6 7044 1 1 22 ILE N N -1.427 8.064 -3.617 1.00 . A A . 22 ILE N 1 1
6 7045 1 1 22 ILE O O -3.029 10.063 -4.926 1.00 . A A . 22 ILE O 1 1
6 7046 1 1 23 LEU C C -5.204 9.250 -7.296 1.00 . A A . 23 LEU C 1 1
6 7047 1 1 23 LEU CA C -3.715 9.084 -7.337 1.00 . A A . 23 LEU CA 1 1
6 7048 1 1 23 LEU CB C -3.297 8.422 -8.652 1.00 . A A . 23 LEU CB 1 1
6 7049 1 1 23 LEU CD1 C -1.560 7.407 -10.139 1.00 . A A . 23 LEU CD1 1 1
6 7050 1 1 23 LEU CD2 C -1.023 9.455 -8.828 1.00 . A A . 23 LEU CD2 1 1
6 7051 1 1 23 LEU CG C -1.803 8.153 -8.838 1.00 . A A . 23 LEU CG 1 1
6 7052 1 1 23 LEU H H -3.336 7.296 -6.320 1.00 . A A . 23 LEU H 1 1
6 7053 1 1 23 LEU HA H -3.236 10.048 -7.246 1.00 . A A . 23 LEU HA 1 1
6 7054 1 1 23 LEU HB2 H -3.815 7.478 -8.708 1.00 . A A . 23 LEU HB2 1 1
6 7055 1 1 23 LEU HB3 H -3.633 9.045 -9.467 1.00 . A A . 23 LEU HB3 1 1
6 7056 1 1 23 LEU HD11 H -2.089 6.465 -10.119 1.00 . A A . 23 LEU HD11 1 1
6 7057 1 1 23 LEU HD12 H -0.501 7.228 -10.258 1.00 . A A . 23 LEU HD12 1 1
6 7058 1 1 23 LEU HD13 H -1.915 8.000 -10.969 1.00 . A A . 23 LEU HD13 1 1
6 7059 1 1 23 LEU HD21 H -1.411 10.115 -9.590 1.00 . A A . 23 LEU HD21 1 1
6 7060 1 1 23 LEU HD22 H 0.020 9.254 -9.017 1.00 . A A . 23 LEU HD22 1 1
6 7061 1 1 23 LEU HD23 H -1.124 9.927 -7.861 1.00 . A A . 23 LEU HD23 1 1
6 7062 1 1 23 LEU HG H -1.448 7.538 -8.025 1.00 . A A . 23 LEU HG 1 1
6 7063 1 1 23 LEU N N -3.356 8.277 -6.230 1.00 . A A . 23 LEU N 1 1
6 7064 1 1 23 LEU O O -5.953 8.339 -7.634 1.00 . A A . 23 LEU O 1 1
6 7065 1 1 24 LYS C C -7.516 11.228 -8.086 1.00 . A A . 24 LYS C 1 1
6 7066 1 1 24 LYS CA C -7.029 10.641 -6.800 1.00 . A A . 24 LYS CA 1 1
6 7067 1 1 24 LYS CB C -7.260 11.564 -5.605 1.00 . A A . 24 LYS CB 1 1
6 7068 1 1 24 LYS CD C -8.812 12.533 -3.908 1.00 . A A . 24 LYS CD 1 1
6 7069 1 1 24 LYS CE C -10.229 12.552 -3.362 1.00 . A A . 24 LYS CE 1 1
6 7070 1 1 24 LYS CG C -8.713 11.746 -5.203 1.00 . A A . 24 LYS CG 1 1
6 7071 1 1 24 LYS H H -4.980 11.127 -6.821 1.00 . A A . 24 LYS H 1 1
6 7072 1 1 24 LYS HA H -7.520 9.695 -6.629 1.00 . A A . 24 LYS HA 1 1
6 7073 1 1 24 LYS HB2 H -6.732 11.145 -4.761 1.00 . A A . 24 LYS HB2 1 1
6 7074 1 1 24 LYS HB3 H -6.829 12.530 -5.831 1.00 . A A . 24 LYS HB3 1 1
6 7075 1 1 24 LYS HD2 H -8.161 12.082 -3.173 1.00 . A A . 24 LYS HD2 1 1
6 7076 1 1 24 LYS HD3 H -8.492 13.547 -4.096 1.00 . A A . 24 LYS HD3 1 1
6 7077 1 1 24 LYS HE2 H -10.252 13.134 -2.452 1.00 . A A . 24 LYS HE2 1 1
6 7078 1 1 24 LYS HE3 H -10.877 13.005 -4.095 1.00 . A A . 24 LYS HE3 1 1
6 7079 1 1 24 LYS HG2 H -9.228 12.282 -5.987 1.00 . A A . 24 LYS HG2 1 1
6 7080 1 1 24 LYS HG3 H -9.177 10.781 -5.066 1.00 . A A . 24 LYS HG3 1 1
6 7081 1 1 24 LYS HZ1 H -10.870 10.655 -3.949 1.00 . A A . 24 LYS HZ1 1 1
6 7082 1 1 24 LYS HZ2 H -11.628 11.199 -2.564 1.00 . A A . 24 LYS HZ2 1 1
6 7083 1 1 24 LYS HZ3 H -10.031 10.632 -2.513 1.00 . A A . 24 LYS HZ3 1 1
6 7084 1 1 24 LYS N N -5.637 10.406 -6.949 1.00 . A A . 24 LYS N 1 1
6 7085 1 1 24 LYS NZ N -10.721 11.187 -3.070 1.00 . A A . 24 LYS NZ 1 1
6 7086 1 1 24 LYS O O -7.238 12.379 -8.403 1.00 . A A . 24 LYS O 1 1
6 7087 1 1 25 SER C C -10.064 11.184 -10.224 1.00 . A A . 25 SER C 1 1
6 7088 1 1 25 SER CA C -8.596 10.806 -10.147 1.00 . A A . 25 SER CA 1 1
6 7089 1 1 25 SER CB C -8.255 9.670 -11.088 1.00 . A A . 25 SER CB 1 1
6 7090 1 1 25 SER H H -8.472 9.545 -8.497 1.00 . A A . 25 SER H 1 1
6 7091 1 1 25 SER HA H -7.986 11.653 -10.416 1.00 . A A . 25 SER HA 1 1
6 7092 1 1 25 SER HB2 H -8.913 8.835 -10.898 1.00 . A A . 25 SER HB2 1 1
6 7093 1 1 25 SER HB3 H -8.368 9.995 -12.112 1.00 . A A . 25 SER HB3 1 1
6 7094 1 1 25 SER HG H -6.841 8.978 -9.961 1.00 . A A . 25 SER HG 1 1
6 7095 1 1 25 SER N N -8.212 10.432 -8.833 1.00 . A A . 25 SER N 1 1
6 7096 1 1 25 SER O O -10.955 10.313 -10.313 1.00 . A A . 25 SER O 1 1
6 7097 1 1 25 SER OG O -6.901 9.266 -10.880 1.00 . A A . 25 SER OG 1 1
6 7098 1 1 26 ARG C C -12.159 13.092 -11.643 1.00 . A A . 26 ARG C 1 1
6 7099 1 1 26 ARG CA C -11.667 12.991 -10.200 1.00 . A A . 26 ARG CA 1 1
6 7100 1 1 26 ARG CB C -11.732 14.359 -9.497 1.00 . A A . 26 ARG CB 1 1
6 7101 1 1 26 ARG CD C -13.970 13.947 -8.464 1.00 . A A . 26 ARG CD 1 1
6 7102 1 1 26 ARG CG C -13.145 14.904 -9.301 1.00 . A A . 26 ARG CG 1 1
6 7103 1 1 26 ARG CZ C -15.958 14.266 -7.033 1.00 . A A . 26 ARG CZ 1 1
6 7104 1 1 26 ARG H H -9.559 13.091 -10.123 1.00 . A A . 26 ARG H 1 1
6 7105 1 1 26 ARG HA H -12.291 12.290 -9.669 1.00 . A A . 26 ARG HA 1 1
6 7106 1 1 26 ARG HB2 H -11.270 14.270 -8.525 1.00 . A A . 26 ARG HB2 1 1
6 7107 1 1 26 ARG HB3 H -11.173 15.074 -10.082 1.00 . A A . 26 ARG HB3 1 1
6 7108 1 1 26 ARG HD2 H -14.053 13.014 -9.002 1.00 . A A . 26 ARG HD2 1 1
6 7109 1 1 26 ARG HD3 H -13.467 13.765 -7.527 1.00 . A A . 26 ARG HD3 1 1
6 7110 1 1 26 ARG HE H -15.796 14.804 -8.977 1.00 . A A . 26 ARG HE 1 1
6 7111 1 1 26 ARG HG2 H -13.087 15.856 -8.791 1.00 . A A . 26 ARG HG2 1 1
6 7112 1 1 26 ARG HG3 H -13.611 15.033 -10.266 1.00 . A A . 26 ARG HG3 1 1
6 7113 1 1 26 ARG HH11 H -14.285 13.718 -5.955 1.00 . A A . 26 ARG HH11 1 1
6 7114 1 1 26 ARG HH12 H -15.727 13.766 -5.065 1.00 . A A . 26 ARG HH12 1 1
6 7115 1 1 26 ARG HH21 H -17.790 14.866 -7.711 1.00 . A A . 26 ARG HH21 1 1
6 7116 1 1 26 ARG HH22 H -17.737 14.442 -6.055 1.00 . A A . 26 ARG HH22 1 1
6 7117 1 1 26 ARG N N -10.319 12.472 -10.171 1.00 . A A . 26 ARG N 1 1
6 7118 1 1 26 ARG NE N -15.329 14.417 -8.202 1.00 . A A . 26 ARG NE 1 1
6 7119 1 1 26 ARG NH1 N -15.276 13.893 -5.952 1.00 . A A . 26 ARG NH1 1 1
6 7120 1 1 26 ARG NH2 N -17.251 14.544 -6.928 1.00 . A A . 26 ARG NH2 1 1
6 7121 1 1 26 ARG O O -13.362 13.040 -11.904 1.00 . A A . 26 ARG O 1 1
6 7122 1 1 27 ASP C C -12.178 12.014 -14.470 1.00 . A A . 27 ASP C 1 1
6 7123 1 1 27 ASP CA C -11.524 13.295 -14.006 1.00 . A A . 27 ASP CA 1 1
6 7124 1 1 27 ASP CB C -10.252 13.550 -14.824 1.00 . A A . 27 ASP CB 1 1
6 7125 1 1 27 ASP CG C -10.517 13.632 -16.310 1.00 . A A . 27 ASP CG 1 1
6 7126 1 1 27 ASP H H -10.280 13.245 -12.281 1.00 . A A . 27 ASP H 1 1
6 7127 1 1 27 ASP HA H -12.212 14.114 -14.153 1.00 . A A . 27 ASP HA 1 1
6 7128 1 1 27 ASP HB2 H -9.803 14.480 -14.509 1.00 . A A . 27 ASP HB2 1 1
6 7129 1 1 27 ASP HB3 H -9.555 12.744 -14.647 1.00 . A A . 27 ASP HB3 1 1
6 7130 1 1 27 ASP N N -11.217 13.206 -12.571 1.00 . A A . 27 ASP N 1 1
6 7131 1 1 27 ASP O O -13.149 12.028 -15.221 1.00 . A A . 27 ASP O 1 1
6 7132 1 1 27 ASP OD1 O -10.953 14.700 -16.785 1.00 . A A . 27 ASP OD1 1 1
6 7133 1 1 27 ASP OD2 O -10.303 12.619 -17.037 1.00 . A A . 27 ASP OD2 1 1
6 7134 1 1 28 ASP C C -13.546 9.476 -13.662 1.00 . A A . 28 ASP C 1 1
6 7135 1 1 28 ASP CA C -12.161 9.579 -14.270 1.00 . A A . 28 ASP CA 1 1
6 7136 1 1 28 ASP CB C -11.255 8.509 -13.637 1.00 . A A . 28 ASP CB 1 1
6 7137 1 1 28 ASP CG C -9.866 8.447 -14.235 1.00 . A A . 28 ASP CG 1 1
6 7138 1 1 28 ASP H H -10.789 10.990 -13.501 1.00 . A A . 28 ASP H 1 1
6 7139 1 1 28 ASP HA H -12.210 9.421 -15.336 1.00 . A A . 28 ASP HA 1 1
6 7140 1 1 28 ASP HB2 H -11.155 8.720 -12.582 1.00 . A A . 28 ASP HB2 1 1
6 7141 1 1 28 ASP HB3 H -11.727 7.543 -13.755 1.00 . A A . 28 ASP HB3 1 1
6 7142 1 1 28 ASP N N -11.623 10.909 -14.010 1.00 . A A . 28 ASP N 1 1
6 7143 1 1 28 ASP O O -14.527 9.200 -14.346 1.00 . A A . 28 ASP O 1 1
6 7144 1 1 28 ASP OD1 O -9.116 9.435 -14.134 1.00 . A A . 28 ASP OD1 1 1
6 7145 1 1 28 ASP OD2 O -9.478 7.381 -14.765 1.00 . A A . 28 ASP OD2 1 1
6 7146 1 1 29 ASN C C -14.570 10.241 -10.234 1.00 . A A . 29 ASN C 1 1
6 7147 1 1 29 ASN CA C -14.862 9.723 -11.613 1.00 . A A . 29 ASN CA 1 1
6 7148 1 1 29 ASN CB C -15.463 8.293 -11.540 1.00 . A A . 29 ASN CB 1 1
6 7149 1 1 29 ASN CG C -16.768 8.214 -10.741 1.00 . A A . 29 ASN CG 1 1
6 7150 1 1 29 ASN H H -12.788 10.008 -11.917 1.00 . A A . 29 ASN H 1 1
6 7151 1 1 29 ASN HA H -15.560 10.389 -12.097 1.00 . A A . 29 ASN HA 1 1
6 7152 1 1 29 ASN HB2 H -15.662 7.943 -12.542 1.00 . A A . 29 ASN HB2 1 1
6 7153 1 1 29 ASN HB3 H -14.741 7.636 -11.079 1.00 . A A . 29 ASN HB3 1 1
6 7154 1 1 29 ASN HD21 H -15.817 7.593 -9.101 1.00 . A A . 29 ASN HD21 1 1
6 7155 1 1 29 ASN HD22 H -17.523 7.768 -8.979 1.00 . A A . 29 ASN HD22 1 1
6 7156 1 1 29 ASN N N -13.614 9.747 -12.376 1.00 . A A . 29 ASN N 1 1
6 7157 1 1 29 ASN ND2 N -16.683 7.825 -9.490 1.00 . A A . 29 ASN ND2 1 1
6 7158 1 1 29 ASN O O -15.043 11.296 -9.847 1.00 . A A . 29 ASN O 1 1
6 7159 1 1 29 ASN OD1 O -17.848 8.447 -11.272 1.00 . A A . 29 ASN OD1 1 1
6 7160 1 1 30 SER C C -12.468 8.565 -7.767 1.00 . A A . 30 SER C 1 1
6 7161 1 1 30 SER CA C -13.259 9.797 -8.191 1.00 . A A . 30 SER CA 1 1
6 7162 1 1 30 SER CB C -14.433 10.063 -7.216 1.00 . A A . 30 SER CB 1 1
6 7163 1 1 30 SER H H -13.450 8.643 -9.920 1.00 . A A . 30 SER H 1 1
6 7164 1 1 30 SER HA H -12.597 10.650 -8.252 1.00 . A A . 30 SER HA 1 1
6 7165 1 1 30 SER HB2 H -15.120 10.762 -7.668 1.00 . A A . 30 SER HB2 1 1
6 7166 1 1 30 SER HB3 H -14.944 9.134 -7.017 1.00 . A A . 30 SER HB3 1 1
6 7167 1 1 30 SER HG H -14.744 10.700 -5.415 1.00 . A A . 30 SER HG 1 1
6 7168 1 1 30 SER N N -13.750 9.489 -9.527 1.00 . A A . 30 SER N 1 1
6 7169 1 1 30 SER O O -12.474 8.144 -6.614 1.00 . A A . 30 SER O 1 1
6 7170 1 1 30 SER OG O -13.974 10.612 -5.989 1.00 . A A . 30 SER OG 1 1
6 7171 1 1 31 VAL C C -9.692 7.040 -7.947 1.00 . A A . 31 VAL C 1 1
6 7172 1 1 31 VAL CA C -11.049 6.775 -8.544 1.00 . A A . 31 VAL CA 1 1
6 7173 1 1 31 VAL CB C -10.879 6.023 -9.890 1.00 . A A . 31 VAL CB 1 1
6 7174 1 1 31 VAL CG1 C -10.209 4.666 -9.685 1.00 . A A . 31 VAL CG1 1 1
6 7175 1 1 31 VAL CG2 C -12.219 5.856 -10.589 1.00 . A A . 31 VAL CG2 1 1
6 7176 1 1 31 VAL H H -11.612 8.528 -9.557 1.00 . A A . 31 VAL H 1 1
6 7177 1 1 31 VAL HA H -11.625 6.156 -7.872 1.00 . A A . 31 VAL HA 1 1
6 7178 1 1 31 VAL HB H -10.236 6.617 -10.524 1.00 . A A . 31 VAL HB 1 1
6 7179 1 1 31 VAL HG11 H -10.084 4.179 -10.640 1.00 . A A . 31 VAL HG11 1 1
6 7180 1 1 31 VAL HG12 H -10.825 4.052 -9.043 1.00 . A A . 31 VAL HG12 1 1
6 7181 1 1 31 VAL HG13 H -9.243 4.808 -9.224 1.00 . A A . 31 VAL HG13 1 1
6 7182 1 1 31 VAL HG21 H -12.072 5.336 -11.523 1.00 . A A . 31 VAL HG21 1 1
6 7183 1 1 31 VAL HG22 H -12.645 6.829 -10.781 1.00 . A A . 31 VAL HG22 1 1
6 7184 1 1 31 VAL HG23 H -12.888 5.287 -9.959 1.00 . A A . 31 VAL HG23 1 1
6 7185 1 1 31 VAL N N -11.749 8.023 -8.726 1.00 . A A . 31 VAL N 1 1
6 7186 1 1 31 VAL O O -8.888 7.779 -8.523 1.00 . A A . 31 VAL O 1 1
6 7187 1 1 32 GLU C C -7.314 5.450 -6.556 1.00 . A A . 32 GLU C 1 1
6 7188 1 1 32 GLU CA C -8.176 6.628 -6.170 1.00 . A A . 32 GLU CA 1 1
6 7189 1 1 32 GLU CB C -8.313 6.775 -4.664 1.00 . A A . 32 GLU CB 1 1
6 7190 1 1 32 GLU CD C -9.227 8.207 -2.807 1.00 . A A . 32 GLU CD 1 1
6 7191 1 1 32 GLU CG C -9.203 7.942 -4.277 1.00 . A A . 32 GLU CG 1 1
6 7192 1 1 32 GLU H H -10.140 5.960 -6.343 1.00 . A A . 32 GLU H 1 1
6 7193 1 1 32 GLU HA H -7.718 7.517 -6.578 1.00 . A A . 32 GLU HA 1 1
6 7194 1 1 32 GLU HB2 H -8.732 5.867 -4.258 1.00 . A A . 32 GLU HB2 1 1
6 7195 1 1 32 GLU HB3 H -7.335 6.938 -4.238 1.00 . A A . 32 GLU HB3 1 1
6 7196 1 1 32 GLU HG2 H -8.834 8.826 -4.773 1.00 . A A . 32 GLU HG2 1 1
6 7197 1 1 32 GLU HG3 H -10.209 7.739 -4.615 1.00 . A A . 32 GLU HG3 1 1
6 7198 1 1 32 GLU N N -9.451 6.490 -6.796 1.00 . A A . 32 GLU N 1 1
6 7199 1 1 32 GLU O O -7.469 4.349 -6.044 1.00 . A A . 32 GLU O 1 1
6 7200 1 1 32 GLU OE1 O -9.623 7.318 -2.036 1.00 . A A . 32 GLU OE1 1 1
6 7201 1 1 32 GLU OE2 O -8.888 9.341 -2.397 1.00 . A A . 32 GLU OE2 1 1
6 7202 1 1 33 LYS C C -4.347 4.638 -7.228 1.00 . A A . 33 LYS C 1 1
6 7203 1 1 33 LYS CA C -5.595 4.696 -8.066 1.00 . A A . 33 LYS CA 1 1
6 7204 1 1 33 LYS CB C -5.252 5.062 -9.516 1.00 . A A . 33 LYS CB 1 1
6 7205 1 1 33 LYS CD C -6.117 5.753 -11.779 1.00 . A A . 33 LYS CD 1 1
6 7206 1 1 33 LYS CE C -7.365 6.135 -12.548 1.00 . A A . 33 LYS CE 1 1
6 7207 1 1 33 LYS CG C -6.477 5.359 -10.362 1.00 . A A . 33 LYS CG 1 1
6 7208 1 1 33 LYS H H -6.382 6.625 -7.817 1.00 . A A . 33 LYS H 1 1
6 7209 1 1 33 LYS HA H -6.102 3.744 -8.045 1.00 . A A . 33 LYS HA 1 1
6 7210 1 1 33 LYS HB2 H -4.611 5.929 -9.530 1.00 . A A . 33 LYS HB2 1 1
6 7211 1 1 33 LYS HB3 H -4.723 4.237 -9.970 1.00 . A A . 33 LYS HB3 1 1
6 7212 1 1 33 LYS HD2 H -5.445 6.598 -11.754 1.00 . A A . 33 LYS HD2 1 1
6 7213 1 1 33 LYS HD3 H -5.637 4.921 -12.271 1.00 . A A . 33 LYS HD3 1 1
6 7214 1 1 33 LYS HE2 H -8.068 5.316 -12.512 1.00 . A A . 33 LYS HE2 1 1
6 7215 1 1 33 LYS HE3 H -7.808 6.992 -12.062 1.00 . A A . 33 LYS HE3 1 1
6 7216 1 1 33 LYS HG2 H -7.099 4.477 -10.395 1.00 . A A . 33 LYS HG2 1 1
6 7217 1 1 33 LYS HG3 H -7.028 6.165 -9.898 1.00 . A A . 33 LYS HG3 1 1
6 7218 1 1 33 LYS HZ1 H -6.693 5.671 -14.481 1.00 . A A . 33 LYS HZ1 1 1
6 7219 1 1 33 LYS HZ2 H -6.413 7.269 -14.011 1.00 . A A . 33 LYS HZ2 1 1
6 7220 1 1 33 LYS HZ3 H -7.962 6.797 -14.414 1.00 . A A . 33 LYS HZ3 1 1
6 7221 1 1 33 LYS N N -6.463 5.695 -7.506 1.00 . A A . 33 LYS N 1 1
6 7222 1 1 33 LYS NZ N -7.082 6.476 -13.951 1.00 . A A . 33 LYS NZ 1 1
6 7223 1 1 33 LYS O O -3.905 5.657 -6.689 1.00 . A A . 33 LYS O 1 1
6 7224 1 1 34 TYR C C -1.387 3.156 -7.047 1.00 . A A . 34 TYR C 1 1
6 7225 1 1 34 TYR CA C -2.654 3.337 -6.251 1.00 . A A . 34 TYR CA 1 1
6 7226 1 1 34 TYR CB C -2.891 2.183 -5.271 1.00 . A A . 34 TYR CB 1 1
6 7227 1 1 34 TYR CD1 C -4.155 3.254 -3.365 1.00 . A A . 34 TYR CD1 1 1
6 7228 1 1 34 TYR CD2 C -5.337 1.739 -4.766 1.00 . A A . 34 TYR CD2 1 1
6 7229 1 1 34 TYR CE1 C -5.304 3.468 -2.626 1.00 . A A . 34 TYR CE1 1 1
6 7230 1 1 34 TYR CE2 C -6.487 1.954 -4.035 1.00 . A A . 34 TYR CE2 1 1
6 7231 1 1 34 TYR CG C -4.149 2.386 -4.443 1.00 . A A . 34 TYR CG 1 1
6 7232 1 1 34 TYR CZ C -6.462 2.819 -2.964 1.00 . A A . 34 TYR CZ 1 1
6 7233 1 1 34 TYR H H -4.103 2.715 -7.616 1.00 . A A . 34 TYR H 1 1
6 7234 1 1 34 TYR HA H -2.565 4.249 -5.680 1.00 . A A . 34 TYR HA 1 1
6 7235 1 1 34 TYR HB2 H -2.991 1.261 -5.822 1.00 . A A . 34 TYR HB2 1 1
6 7236 1 1 34 TYR HB3 H -2.053 2.106 -4.594 1.00 . A A . 34 TYR HB3 1 1
6 7237 1 1 34 TYR HD1 H -3.242 3.766 -3.101 1.00 . A A . 34 TYR HD1 1 1
6 7238 1 1 34 TYR HD2 H -5.354 1.057 -5.602 1.00 . A A . 34 TYR HD2 1 1
6 7239 1 1 34 TYR HE1 H -5.286 4.147 -1.786 1.00 . A A . 34 TYR HE1 1 1
6 7240 1 1 34 TYR HE2 H -7.400 1.439 -4.300 1.00 . A A . 34 TYR HE2 1 1
6 7241 1 1 34 TYR HH H -7.660 3.981 -2.026 1.00 . A A . 34 TYR HH 1 1
6 7242 1 1 34 TYR N N -3.781 3.491 -7.108 1.00 . A A . 34 TYR N 1 1
6 7243 1 1 34 TYR O O -1.399 2.601 -8.165 1.00 . A A . 34 TYR O 1 1
6 7244 1 1 34 TYR OH O -7.605 3.036 -2.226 1.00 . A A . 34 TYR OH 1 1
6 7245 1 1 35 VAL C C 1.443 2.060 -7.130 1.00 . A A . 35 VAL C 1 1
6 7246 1 1 35 VAL CA C 0.995 3.548 -7.121 1.00 . A A . 35 VAL CA 1 1
6 7247 1 1 35 VAL CB C 2.034 4.443 -6.376 1.00 . A A . 35 VAL CB 1 1
6 7248 1 1 35 VAL CG1 C 2.321 3.943 -4.974 1.00 . A A . 35 VAL CG1 1 1
6 7249 1 1 35 VAL CG2 C 3.309 4.640 -7.177 1.00 . A A . 35 VAL CG2 1 1
6 7250 1 1 35 VAL H H -0.402 4.171 -5.667 1.00 . A A . 35 VAL H 1 1
6 7251 1 1 35 VAL HA H 0.902 3.891 -8.140 1.00 . A A . 35 VAL HA 1 1
6 7252 1 1 35 VAL HB H 1.558 5.407 -6.264 1.00 . A A . 35 VAL HB 1 1
6 7253 1 1 35 VAL HG11 H 3.064 4.571 -4.508 1.00 . A A . 35 VAL HG11 1 1
6 7254 1 1 35 VAL HG12 H 2.679 2.925 -5.017 1.00 . A A . 35 VAL HG12 1 1
6 7255 1 1 35 VAL HG13 H 1.406 3.987 -4.402 1.00 . A A . 35 VAL HG13 1 1
6 7256 1 1 35 VAL HG21 H 3.997 5.255 -6.616 1.00 . A A . 35 VAL HG21 1 1
6 7257 1 1 35 VAL HG22 H 3.070 5.131 -8.109 1.00 . A A . 35 VAL HG22 1 1
6 7258 1 1 35 VAL HG23 H 3.763 3.681 -7.381 1.00 . A A . 35 VAL HG23 1 1
6 7259 1 1 35 VAL N N -0.307 3.666 -6.504 1.00 . A A . 35 VAL N 1 1
6 7260 1 1 35 VAL O O 0.970 1.251 -6.326 1.00 . A A . 35 VAL O 1 1
6 7261 1 1 36 LEU C C 4.009 0.081 -7.311 1.00 . A A . 36 LEU C 1 1
6 7262 1 1 36 LEU CA C 2.777 0.347 -8.200 1.00 . A A . 36 LEU CA 1 1
6 7263 1 1 36 LEU CB C 3.085 0.048 -9.684 1.00 . A A . 36 LEU CB 1 1
6 7264 1 1 36 LEU CD1 C 2.198 -2.310 -9.750 1.00 . A A . 36 LEU CD1 1 1
6 7265 1 1 36 LEU CD2 C 3.786 -1.533 -11.507 1.00 . A A . 36 LEU CD2 1 1
6 7266 1 1 36 LEU CG C 3.392 -1.416 -10.047 1.00 . A A . 36 LEU CG 1 1
6 7267 1 1 36 LEU H H 2.647 2.393 -8.677 1.00 . A A . 36 LEU H 1 1
6 7268 1 1 36 LEU HA H 1.977 -0.298 -7.873 1.00 . A A . 36 LEU HA 1 1
6 7269 1 1 36 LEU HB2 H 2.236 0.371 -10.270 1.00 . A A . 36 LEU HB2 1 1
6 7270 1 1 36 LEU HB3 H 3.936 0.647 -9.969 1.00 . A A . 36 LEU HB3 1 1
6 7271 1 1 36 LEU HD11 H 1.968 -2.277 -8.696 1.00 . A A . 36 LEU HD11 1 1
6 7272 1 1 36 LEU HD12 H 2.433 -3.323 -10.039 1.00 . A A . 36 LEU HD12 1 1
6 7273 1 1 36 LEU HD13 H 1.344 -1.970 -10.316 1.00 . A A . 36 LEU HD13 1 1
6 7274 1 1 36 LEU HD21 H 4.013 -2.563 -11.739 1.00 . A A . 36 LEU HD21 1 1
6 7275 1 1 36 LEU HD22 H 4.658 -0.923 -11.692 1.00 . A A . 36 LEU HD22 1 1
6 7276 1 1 36 LEU HD23 H 2.971 -1.199 -12.130 1.00 . A A . 36 LEU HD23 1 1
6 7277 1 1 36 LEU HG H 4.219 -1.758 -9.442 1.00 . A A . 36 LEU HG 1 1
6 7278 1 1 36 LEU N N 2.312 1.714 -8.052 1.00 . A A . 36 LEU N 1 1
6 7279 1 1 36 LEU O O 4.498 -1.049 -7.220 1.00 . A A . 36 LEU O 1 1
6 7280 1 1 37 THR C C 5.239 0.590 -4.397 1.00 . A A . 37 THR C 1 1
6 7281 1 1 37 THR CA C 5.668 0.956 -5.826 1.00 . A A . 37 THR CA 1 1
6 7282 1 1 37 THR CB C 6.581 2.237 -5.835 1.00 . A A . 37 THR CB 1 1
6 7283 1 1 37 THR CG2 C 5.961 3.390 -5.058 1.00 . A A . 37 THR CG2 1 1
6 7284 1 1 37 THR H H 4.024 1.964 -6.691 1.00 . A A . 37 THR H 1 1
6 7285 1 1 37 THR HA H 6.225 0.123 -6.229 1.00 . A A . 37 THR HA 1 1
6 7286 1 1 37 THR HB H 6.740 2.543 -6.858 1.00 . A A . 37 THR HB 1 1
6 7287 1 1 37 THR HG1 H 8.363 1.452 -5.888 1.00 . A A . 37 THR HG1 1 1
6 7288 1 1 37 THR HG21 H 6.623 4.241 -5.101 1.00 . A A . 37 THR HG21 1 1
6 7289 1 1 37 THR HG22 H 5.827 3.090 -4.029 1.00 . A A . 37 THR HG22 1 1
6 7290 1 1 37 THR HG23 H 5.006 3.646 -5.490 1.00 . A A . 37 THR HG23 1 1
6 7291 1 1 37 THR N N 4.496 1.109 -6.649 1.00 . A A . 37 THR N 1 1
6 7292 1 1 37 THR O O 4.121 0.881 -3.973 1.00 . A A . 37 THR O 1 1
6 7293 1 1 37 THR OG1 O 7.840 1.941 -5.239 1.00 . A A . 37 THR OG1 1 1
6 7294 1 1 38 SER C C 6.891 -0.114 -1.375 1.00 . A A . 38 SER C 1 1
6 7295 1 1 38 SER CA C 5.825 -0.579 -2.386 1.00 . A A . 38 SER CA 1 1
6 7296 1 1 38 SER CB C 5.753 -2.100 -2.481 1.00 . A A . 38 SER CB 1 1
6 7297 1 1 38 SER H H 7.001 -0.240 -4.070 1.00 . A A . 38 SER H 1 1
6 7298 1 1 38 SER HA H 4.860 -0.205 -2.082 1.00 . A A . 38 SER HA 1 1
6 7299 1 1 38 SER HB2 H 6.722 -2.491 -2.753 1.00 . A A . 38 SER HB2 1 1
6 7300 1 1 38 SER HB3 H 5.447 -2.511 -1.530 1.00 . A A . 38 SER HB3 1 1
6 7301 1 1 38 SER HG H 4.155 -1.775 -3.522 1.00 . A A . 38 SER HG 1 1
6 7302 1 1 38 SER N N 6.111 -0.066 -3.695 1.00 . A A . 38 SER N 1 1
6 7303 1 1 38 SER O O 7.141 -0.786 -0.379 1.00 . A A . 38 SER O 1 1
6 7304 1 1 38 SER OG O 4.800 -2.491 -3.476 1.00 . A A . 38 SER OG 1 1
6 7305 1 1 39 HIS C C 8.125 1.719 0.670 1.00 . A A . 39 HIS C 1 1
6 7306 1 1 39 HIS CA C 8.563 1.644 -0.801 1.00 . A A . 39 HIS CA 1 1
6 7307 1 1 39 HIS CB C 8.930 3.071 -1.252 1.00 . A A . 39 HIS CB 1 1
6 7308 1 1 39 HIS CD2 C 10.279 2.333 -3.347 1.00 . A A . 39 HIS CD2 1 1
6 7309 1 1 39 HIS CE1 C 10.138 4.206 -4.466 1.00 . A A . 39 HIS CE1 1 1
6 7310 1 1 39 HIS CG C 9.549 3.198 -2.608 1.00 . A A . 39 HIS CG 1 1
6 7311 1 1 39 HIS H H 7.231 1.486 -2.493 1.00 . A A . 39 HIS H 1 1
6 7312 1 1 39 HIS HA H 9.443 1.024 -0.875 1.00 . A A . 39 HIS HA 1 1
6 7313 1 1 39 HIS HB2 H 8.029 3.667 -1.261 1.00 . A A . 39 HIS HB2 1 1
6 7314 1 1 39 HIS HB3 H 9.613 3.494 -0.529 1.00 . A A . 39 HIS HB3 1 1
6 7315 1 1 39 HIS HD1 H 9.061 5.188 -3.037 1.00 . A A . 39 HIS HD1 1 1
6 7316 1 1 39 HIS HD2 H 10.523 1.314 -3.086 1.00 . A A . 39 HIS HD2 1 1
6 7317 1 1 39 HIS HE1 H 10.247 4.954 -5.237 1.00 . A A . 39 HIS HE1 1 1
6 7318 1 1 39 HIS HE2 H 11.196 2.640 -5.221 1.00 . A A . 39 HIS HE2 1 1
6 7319 1 1 39 HIS N N 7.515 1.039 -1.671 1.00 . A A . 39 HIS N 1 1
6 7320 1 1 39 HIS ND1 N 9.485 4.356 -3.341 1.00 . A A . 39 HIS ND1 1 1
6 7321 1 1 39 HIS NE2 N 10.632 2.992 -4.498 1.00 . A A . 39 HIS NE2 1 1
6 7322 1 1 39 HIS O O 7.181 2.445 1.021 1.00 . A A . 39 HIS O 1 1
6 7323 1 1 40 VAL C C 9.377 1.876 3.742 1.00 . A A . 40 VAL C 1 1
6 7324 1 1 40 VAL CA C 8.500 0.972 2.925 1.00 . A A . 40 VAL CA 1 1
6 7325 1 1 40 VAL CB C 8.448 -0.441 3.557 1.00 . A A . 40 VAL CB 1 1
6 7326 1 1 40 VAL CG1 C 7.131 -1.087 3.249 1.00 . A A . 40 VAL CG1 1 1
6 7327 1 1 40 VAL CG2 C 9.588 -1.320 3.051 1.00 . A A . 40 VAL CG2 1 1
6 7328 1 1 40 VAL H H 9.556 0.441 1.180 1.00 . A A . 40 VAL H 1 1
6 7329 1 1 40 VAL HA H 7.509 1.390 2.995 1.00 . A A . 40 VAL HA 1 1
6 7330 1 1 40 VAL HB H 8.542 -0.338 4.628 1.00 . A A . 40 VAL HB 1 1
6 7331 1 1 40 VAL HG11 H 6.333 -0.494 3.671 1.00 . A A . 40 VAL HG11 1 1
6 7332 1 1 40 VAL HG12 H 7.108 -2.080 3.677 1.00 . A A . 40 VAL HG12 1 1
6 7333 1 1 40 VAL HG13 H 7.004 -1.149 2.178 1.00 . A A . 40 VAL HG13 1 1
6 7334 1 1 40 VAL HG21 H 9.458 -1.488 1.990 1.00 . A A . 40 VAL HG21 1 1
6 7335 1 1 40 VAL HG22 H 9.561 -2.272 3.561 1.00 . A A . 40 VAL HG22 1 1
6 7336 1 1 40 VAL HG23 H 10.537 -0.837 3.230 1.00 . A A . 40 VAL HG23 1 1
6 7337 1 1 40 VAL N N 8.810 0.985 1.514 1.00 . A A . 40 VAL N 1 1
6 7338 1 1 40 VAL O O 10.560 2.098 3.438 1.00 . A A . 40 VAL O 1 1
6 7339 1 1 41 SER C C 9.207 2.660 7.083 1.00 . A A . 41 SER C 1 1
6 7340 1 1 41 SER CA C 9.397 3.268 5.698 1.00 . A A . 41 SER CA 1 1
6 7341 1 1 41 SER CB C 8.706 4.636 5.622 1.00 . A A . 41 SER CB 1 1
6 7342 1 1 41 SER H H 7.838 2.174 4.928 1.00 . A A . 41 SER H 1 1
6 7343 1 1 41 SER HA H 10.445 3.376 5.462 1.00 . A A . 41 SER HA 1 1
6 7344 1 1 41 SER HB2 H 7.679 4.536 5.942 1.00 . A A . 41 SER HB2 1 1
6 7345 1 1 41 SER HB3 H 9.216 5.336 6.268 1.00 . A A . 41 SER HB3 1 1
6 7346 1 1 41 SER HG H 7.824 5.235 3.971 1.00 . A A . 41 SER HG 1 1
6 7347 1 1 41 SER N N 8.784 2.398 4.762 1.00 . A A . 41 SER N 1 1
6 7348 1 1 41 SER O O 8.225 1.955 7.324 1.00 . A A . 41 SER O 1 1
6 7349 1 1 41 SER OG O 8.728 5.136 4.287 1.00 . A A . 41 SER OG 1 1
6 7350 1 1 42 LYS C C 9.270 3.333 10.227 1.00 . A A . 42 LYS C 1 1
6 7351 1 1 42 LYS CA C 10.008 2.365 9.323 1.00 . A A . 42 LYS CA 1 1
6 7352 1 1 42 LYS CB C 11.390 2.055 9.898 1.00 . A A . 42 LYS CB 1 1
6 7353 1 1 42 LYS CD C 13.469 0.662 9.789 1.00 . A A . 42 LYS CD 1 1
6 7354 1 1 42 LYS CE C 14.217 -0.393 9.000 1.00 . A A . 42 LYS CE 1 1
6 7355 1 1 42 LYS CG C 12.165 1.018 9.108 1.00 . A A . 42 LYS CG 1 1
6 7356 1 1 42 LYS H H 10.897 3.459 7.740 1.00 . A A . 42 LYS H 1 1
6 7357 1 1 42 LYS HA H 9.443 1.448 9.259 1.00 . A A . 42 LYS HA 1 1
6 7358 1 1 42 LYS HB2 H 11.969 2.967 9.908 1.00 . A A . 42 LYS HB2 1 1
6 7359 1 1 42 LYS HB3 H 11.277 1.700 10.912 1.00 . A A . 42 LYS HB3 1 1
6 7360 1 1 42 LYS HD2 H 14.082 1.546 9.868 1.00 . A A . 42 LYS HD2 1 1
6 7361 1 1 42 LYS HD3 H 13.255 0.281 10.777 1.00 . A A . 42 LYS HD3 1 1
6 7362 1 1 42 LYS HE2 H 13.556 -1.231 8.842 1.00 . A A . 42 LYS HE2 1 1
6 7363 1 1 42 LYS HE3 H 14.494 0.024 8.044 1.00 . A A . 42 LYS HE3 1 1
6 7364 1 1 42 LYS HG2 H 11.562 0.126 9.017 1.00 . A A . 42 LYS HG2 1 1
6 7365 1 1 42 LYS HG3 H 12.376 1.413 8.124 1.00 . A A . 42 LYS HG3 1 1
6 7366 1 1 42 LYS HZ1 H 15.910 -1.576 9.108 1.00 . A A . 42 LYS HZ1 1 1
6 7367 1 1 42 LYS HZ2 H 15.187 -1.301 10.606 1.00 . A A . 42 LYS HZ2 1 1
6 7368 1 1 42 LYS HZ3 H 16.107 -0.086 9.845 1.00 . A A . 42 LYS HZ3 1 1
6 7369 1 1 42 LYS N N 10.118 2.908 7.977 1.00 . A A . 42 LYS N 1 1
6 7370 1 1 42 LYS NZ N 15.433 -0.864 9.696 1.00 . A A . 42 LYS NZ 1 1
6 7371 1 1 42 LYS O O 9.017 3.050 11.385 1.00 . A A . 42 LYS O 1 1
6 7372 1 1 43 ASN C C 6.798 5.227 10.635 1.00 . A A . 43 ASN C 1 1
6 7373 1 1 43 ASN CA C 8.255 5.526 10.417 1.00 . A A . 43 ASN CA 1 1
6 7374 1 1 43 ASN CB C 8.359 6.877 9.679 1.00 . A A . 43 ASN CB 1 1
6 7375 1 1 43 ASN CG C 9.739 7.527 9.679 1.00 . A A . 43 ASN CG 1 1
6 7376 1 1 43 ASN H H 9.065 4.566 8.713 1.00 . A A . 43 ASN H 1 1
6 7377 1 1 43 ASN HA H 8.748 5.631 11.371 1.00 . A A . 43 ASN HA 1 1
6 7378 1 1 43 ASN HB2 H 8.074 6.726 8.649 1.00 . A A . 43 ASN HB2 1 1
6 7379 1 1 43 ASN HB3 H 7.657 7.564 10.130 1.00 . A A . 43 ASN HB3 1 1
6 7380 1 1 43 ASN HD21 H 10.657 5.787 9.890 1.00 . A A . 43 ASN HD21 1 1
6 7381 1 1 43 ASN HD22 H 11.665 7.180 9.781 1.00 . A A . 43 ASN HD22 1 1
6 7382 1 1 43 ASN N N 8.912 4.465 9.673 1.00 . A A . 43 ASN N 1 1
6 7383 1 1 43 ASN ND2 N 10.780 6.755 9.795 1.00 . A A . 43 ASN ND2 1 1
6 7384 1 1 43 ASN O O 6.078 4.898 9.685 1.00 . A A . 43 ASN O 1 1
6 7385 1 1 43 ASN OD1 O 9.848 8.749 9.606 1.00 . A A . 43 ASN OD1 1 1
6 7386 1 1 44 ARG C C 4.417 6.656 12.022 1.00 . A A . 44 ARG C 1 1
6 7387 1 1 44 ARG CA C 4.961 5.242 12.164 1.00 . A A . 44 ARG CA 1 1
6 7388 1 1 44 ARG CB C 4.677 4.712 13.568 1.00 . A A . 44 ARG CB 1 1
6 7389 1 1 44 ARG CD C 4.617 2.793 15.142 1.00 . A A . 44 ARG CD 1 1
6 7390 1 1 44 ARG CG C 5.161 3.296 13.824 1.00 . A A . 44 ARG CG 1 1
6 7391 1 1 44 ARG CZ C 4.455 0.579 16.255 1.00 . A A . 44 ARG CZ 1 1
6 7392 1 1 44 ARG H H 7.008 5.423 12.605 1.00 . A A . 44 ARG H 1 1
6 7393 1 1 44 ARG HA H 4.515 4.596 11.422 1.00 . A A . 44 ARG HA 1 1
6 7394 1 1 44 ARG HB2 H 5.156 5.364 14.283 1.00 . A A . 44 ARG HB2 1 1
6 7395 1 1 44 ARG HB3 H 3.611 4.743 13.735 1.00 . A A . 44 ARG HB3 1 1
6 7396 1 1 44 ARG HD2 H 4.891 3.484 15.925 1.00 . A A . 44 ARG HD2 1 1
6 7397 1 1 44 ARG HD3 H 3.541 2.753 15.064 1.00 . A A . 44 ARG HD3 1 1
6 7398 1 1 44 ARG HE H 6.020 1.272 15.168 1.00 . A A . 44 ARG HE 1 1
6 7399 1 1 44 ARG HG2 H 4.821 2.655 13.025 1.00 . A A . 44 ARG HG2 1 1
6 7400 1 1 44 ARG HG3 H 6.240 3.287 13.861 1.00 . A A . 44 ARG HG3 1 1
6 7401 1 1 44 ARG HH11 H 2.740 1.678 16.413 1.00 . A A . 44 ARG HH11 1 1
6 7402 1 1 44 ARG HH12 H 2.702 0.194 17.236 1.00 . A A . 44 ARG HH12 1 1
6 7403 1 1 44 ARG HH21 H 5.962 -0.802 16.314 1.00 . A A . 44 ARG HH21 1 1
6 7404 1 1 44 ARG HH22 H 4.569 -1.230 17.185 1.00 . A A . 44 ARG HH22 1 1
6 7405 1 1 44 ARG N N 6.365 5.309 11.874 1.00 . A A . 44 ARG N 1 1
6 7406 1 1 44 ARG NE N 5.111 1.465 15.494 1.00 . A A . 44 ARG NE 1 1
6 7407 1 1 44 ARG NH1 N 3.219 0.832 16.657 1.00 . A A . 44 ARG NH1 1 1
6 7408 1 1 44 ARG NH2 N 5.032 -0.559 16.600 1.00 . A A . 44 ARG NH2 1 1
6 7409 1 1 44 ARG O O 4.804 7.546 12.788 1.00 . A A . 44 ARG O 1 1
6 7410 1 1 45 PRO C C 2.273 8.878 11.870 1.00 . A A . 45 PRO C 1 1
6 7411 1 1 45 PRO CA C 3.053 8.241 10.731 1.00 . A A . 45 PRO CA 1 1
6 7412 1 1 45 PRO CB C 2.138 8.025 9.529 1.00 . A A . 45 PRO CB 1 1
6 7413 1 1 45 PRO CD C 2.981 5.896 10.143 1.00 . A A . 45 PRO CD 1 1
6 7414 1 1 45 PRO CG C 2.532 6.706 8.982 1.00 . A A . 45 PRO CG 1 1
6 7415 1 1 45 PRO HA H 3.862 8.897 10.447 1.00 . A A . 45 PRO HA 1 1
6 7416 1 1 45 PRO HB2 H 1.106 8.039 9.847 1.00 . A A . 45 PRO HB2 1 1
6 7417 1 1 45 PRO HB3 H 2.318 8.814 8.816 1.00 . A A . 45 PRO HB3 1 1
6 7418 1 1 45 PRO HD2 H 2.148 5.383 10.600 1.00 . A A . 45 PRO HD2 1 1
6 7419 1 1 45 PRO HD3 H 3.731 5.196 9.804 1.00 . A A . 45 PRO HD3 1 1
6 7420 1 1 45 PRO HG2 H 1.688 6.233 8.503 1.00 . A A . 45 PRO HG2 1 1
6 7421 1 1 45 PRO HG3 H 3.342 6.824 8.276 1.00 . A A . 45 PRO HG3 1 1
6 7422 1 1 45 PRO N N 3.556 6.899 11.037 1.00 . A A . 45 PRO N 1 1
6 7423 1 1 45 PRO O O 1.463 8.219 12.551 1.00 . A A . 45 PRO O 1 1
6 7424 1 1 46 LYS C C 0.864 11.875 12.457 1.00 . A A . 46 LYS C 1 1
6 7425 1 1 46 LYS CA C 1.858 10.899 13.093 1.00 . A A . 46 LYS CA 1 1
6 7426 1 1 46 LYS CB C 2.870 11.658 13.963 1.00 . A A . 46 LYS CB 1 1
6 7427 1 1 46 LYS CD C 3.274 13.247 15.874 1.00 . A A . 46 LYS CD 1 1
6 7428 1 1 46 LYS CE C 2.615 14.101 16.951 1.00 . A A . 46 LYS CE 1 1
6 7429 1 1 46 LYS CG C 2.237 12.472 15.078 1.00 . A A . 46 LYS CG 1 1
6 7430 1 1 46 LYS H H 3.235 10.563 11.544 1.00 . A A . 46 LYS H 1 1
6 7431 1 1 46 LYS HA H 1.316 10.207 13.720 1.00 . A A . 46 LYS HA 1 1
6 7432 1 1 46 LYS HB2 H 3.547 10.944 14.409 1.00 . A A . 46 LYS HB2 1 1
6 7433 1 1 46 LYS HB3 H 3.437 12.327 13.332 1.00 . A A . 46 LYS HB3 1 1
6 7434 1 1 46 LYS HD2 H 3.950 12.549 16.345 1.00 . A A . 46 LYS HD2 1 1
6 7435 1 1 46 LYS HD3 H 3.826 13.887 15.203 1.00 . A A . 46 LYS HD3 1 1
6 7436 1 1 46 LYS HE2 H 3.375 14.684 17.449 1.00 . A A . 46 LYS HE2 1 1
6 7437 1 1 46 LYS HE3 H 1.911 14.771 16.479 1.00 . A A . 46 LYS HE3 1 1
6 7438 1 1 46 LYS HG2 H 1.531 13.168 14.651 1.00 . A A . 46 LYS HG2 1 1
6 7439 1 1 46 LYS HG3 H 1.719 11.797 15.743 1.00 . A A . 46 LYS HG3 1 1
6 7440 1 1 46 LYS HZ1 H 1.433 13.868 18.671 1.00 . A A . 46 LYS HZ1 1 1
6 7441 1 1 46 LYS HZ2 H 2.574 12.652 18.440 1.00 . A A . 46 LYS HZ2 1 1
6 7442 1 1 46 LYS HZ3 H 1.184 12.677 17.515 1.00 . A A . 46 LYS HZ3 1 1
6 7443 1 1 46 LYS N N 2.535 10.137 12.085 1.00 . A A . 46 LYS N 1 1
6 7444 1 1 46 LYS NZ N 1.904 13.282 17.955 1.00 . A A . 46 LYS NZ 1 1
6 7445 1 1 46 LYS O O -0.252 12.030 12.939 1.00 . A A . 46 LYS O 1 1
6 7446 1 1 47 ASN C C -0.083 13.096 9.362 1.00 . A A . 47 ASN C 1 1
6 7447 1 1 47 ASN CA C 0.390 13.530 10.745 1.00 . A A . 47 ASN CA 1 1
6 7448 1 1 47 ASN CB C 1.084 14.916 10.664 1.00 . A A . 47 ASN CB 1 1
6 7449 1 1 47 ASN CG C 2.169 15.042 9.585 1.00 . A A . 47 ASN CG 1 1
6 7450 1 1 47 ASN H H 2.134 12.329 10.968 1.00 . A A . 47 ASN H 1 1
6 7451 1 1 47 ASN HA H -0.482 13.622 11.375 1.00 . A A . 47 ASN HA 1 1
6 7452 1 1 47 ASN HB2 H 0.339 15.672 10.470 1.00 . A A . 47 ASN HB2 1 1
6 7453 1 1 47 ASN HB3 H 1.537 15.120 11.624 1.00 . A A . 47 ASN HB3 1 1
6 7454 1 1 47 ASN HD21 H 1.797 16.976 9.424 1.00 . A A . 47 ASN HD21 1 1
6 7455 1 1 47 ASN HD22 H 3.028 16.367 8.385 1.00 . A A . 47 ASN HD22 1 1
6 7456 1 1 47 ASN N N 1.258 12.519 11.366 1.00 . A A . 47 ASN N 1 1
6 7457 1 1 47 ASN ND2 N 2.352 16.239 9.083 1.00 . A A . 47 ASN ND2 1 1
6 7458 1 1 47 ASN O O -0.801 13.834 8.667 1.00 . A A . 47 ASN O 1 1
6 7459 1 1 47 ASN OD1 O 2.842 14.070 9.215 1.00 . A A . 47 ASN OD1 1 1
6 7460 1 1 48 ALA C C -1.272 10.492 7.802 1.00 . A A . 48 ALA C 1 1
6 7461 1 1 48 ALA CA C -0.086 11.416 7.670 1.00 . A A . 48 ALA CA 1 1
6 7462 1 1 48 ALA CB C 1.064 10.718 6.979 1.00 . A A . 48 ALA CB 1 1
6 7463 1 1 48 ALA H H 0.850 11.364 9.557 1.00 . A A . 48 ALA H 1 1
6 7464 1 1 48 ALA HA H -0.380 12.265 7.070 1.00 . A A . 48 ALA HA 1 1
6 7465 1 1 48 ALA HB1 H 1.928 11.365 6.960 1.00 . A A . 48 ALA HB1 1 1
6 7466 1 1 48 ALA HB2 H 0.773 10.484 5.966 1.00 . A A . 48 ALA HB2 1 1
6 7467 1 1 48 ALA HB3 H 1.297 9.804 7.502 1.00 . A A . 48 ALA HB3 1 1
6 7468 1 1 48 ALA N N 0.307 11.916 8.959 1.00 . A A . 48 ALA N 1 1
6 7469 1 1 48 ALA O O -1.526 9.943 8.884 1.00 . A A . 48 ALA O 1 1
6 7470 1 1 49 ILE C C -2.725 8.038 6.493 1.00 . A A . 49 ILE C 1 1
6 7471 1 1 49 ILE CA C -3.151 9.479 6.697 1.00 . A A . 49 ILE CA 1 1
6 7472 1 1 49 ILE CB C -4.123 9.917 5.555 1.00 . A A . 49 ILE CB 1 1
6 7473 1 1 49 ILE CD1 C -5.262 11.657 7.075 1.00 . A A . 49 ILE CD1 1 1
6 7474 1 1 49 ILE CG1 C -4.569 11.380 5.749 1.00 . A A . 49 ILE CG1 1 1
6 7475 1 1 49 ILE CG2 C -5.334 8.987 5.442 1.00 . A A . 49 ILE CG2 1 1
6 7476 1 1 49 ILE H H -1.711 10.767 5.895 1.00 . A A . 49 ILE H 1 1
6 7477 1 1 49 ILE HA H -3.658 9.574 7.644 1.00 . A A . 49 ILE HA 1 1
6 7478 1 1 49 ILE HB H -3.579 9.850 4.625 1.00 . A A . 49 ILE HB 1 1
6 7479 1 1 49 ILE HD11 H -5.540 12.698 7.123 1.00 . A A . 49 ILE HD11 1 1
6 7480 1 1 49 ILE HD12 H -4.587 11.432 7.889 1.00 . A A . 49 ILE HD12 1 1
6 7481 1 1 49 ILE HD13 H -6.146 11.042 7.159 1.00 . A A . 49 ILE HD13 1 1
6 7482 1 1 49 ILE HG12 H -3.703 12.021 5.695 1.00 . A A . 49 ILE HG12 1 1
6 7483 1 1 49 ILE HG13 H -5.253 11.644 4.954 1.00 . A A . 49 ILE HG13 1 1
6 7484 1 1 49 ILE HG21 H -5.884 9.008 6.369 1.00 . A A . 49 ILE HG21 1 1
6 7485 1 1 49 ILE HG22 H -4.994 7.980 5.249 1.00 . A A . 49 ILE HG22 1 1
6 7486 1 1 49 ILE HG23 H -5.971 9.318 4.634 1.00 . A A . 49 ILE HG23 1 1
6 7487 1 1 49 ILE N N -1.979 10.319 6.721 1.00 . A A . 49 ILE N 1 1
6 7488 1 1 49 ILE O O -1.828 7.754 5.683 1.00 . A A . 49 ILE O 1 1
6 7489 1 1 50 VAL C C -4.276 4.992 6.719 1.00 . A A . 50 VAL C 1 1
6 7490 1 1 50 VAL CA C -3.031 5.755 7.145 1.00 . A A . 50 VAL CA 1 1
6 7491 1 1 50 VAL CB C -2.414 5.144 8.450 1.00 . A A . 50 VAL CB 1 1
6 7492 1 1 50 VAL CG1 C -1.088 5.803 8.765 1.00 . A A . 50 VAL CG1 1 1
6 7493 1 1 50 VAL CG2 C -3.354 5.268 9.645 1.00 . A A . 50 VAL CG2 1 1
6 7494 1 1 50 VAL H H -3.980 7.443 7.915 1.00 . A A . 50 VAL H 1 1
6 7495 1 1 50 VAL HA H -2.308 5.657 6.349 1.00 . A A . 50 VAL HA 1 1
6 7496 1 1 50 VAL HB H -2.225 4.097 8.264 1.00 . A A . 50 VAL HB 1 1
6 7497 1 1 50 VAL HG11 H -0.395 5.621 7.957 1.00 . A A . 50 VAL HG11 1 1
6 7498 1 1 50 VAL HG12 H -0.690 5.412 9.689 1.00 . A A . 50 VAL HG12 1 1
6 7499 1 1 50 VAL HG13 H -1.253 6.866 8.859 1.00 . A A . 50 VAL HG13 1 1
6 7500 1 1 50 VAL HG21 H -4.280 4.756 9.428 1.00 . A A . 50 VAL HG21 1 1
6 7501 1 1 50 VAL HG22 H -3.555 6.312 9.833 1.00 . A A . 50 VAL HG22 1 1
6 7502 1 1 50 VAL HG23 H -2.893 4.827 10.516 1.00 . A A . 50 VAL HG23 1 1
6 7503 1 1 50 VAL N N -3.312 7.153 7.257 1.00 . A A . 50 VAL N 1 1
6 7504 1 1 50 VAL O O -5.357 5.161 7.288 1.00 . A A . 50 VAL O 1 1
6 7505 1 1 51 ILE C C -4.804 1.967 5.493 1.00 . A A . 51 ILE C 1 1
6 7506 1 1 51 ILE CA C -5.208 3.393 5.191 1.00 . A A . 51 ILE CA 1 1
6 7507 1 1 51 ILE CB C -5.393 3.573 3.661 1.00 . A A . 51 ILE CB 1 1
6 7508 1 1 51 ILE CD1 C -5.671 5.349 1.835 1.00 . A A . 51 ILE CD1 1 1
6 7509 1 1 51 ILE CG1 C -5.592 5.060 3.319 1.00 . A A . 51 ILE CG1 1 1
6 7510 1 1 51 ILE CG2 C -6.579 2.747 3.159 1.00 . A A . 51 ILE CG2 1 1
6 7511 1 1 51 ILE H H -3.267 4.219 5.223 1.00 . A A . 51 ILE H 1 1
6 7512 1 1 51 ILE HA H -6.122 3.640 5.711 1.00 . A A . 51 ILE HA 1 1
6 7513 1 1 51 ILE HB H -4.502 3.218 3.165 1.00 . A A . 51 ILE HB 1 1
6 7514 1 1 51 ILE HD11 H -4.751 5.041 1.359 1.00 . A A . 51 ILE HD11 1 1
6 7515 1 1 51 ILE HD12 H -5.820 6.407 1.681 1.00 . A A . 51 ILE HD12 1 1
6 7516 1 1 51 ILE HD13 H -6.497 4.800 1.408 1.00 . A A . 51 ILE HD13 1 1
6 7517 1 1 51 ILE HG12 H -6.508 5.407 3.775 1.00 . A A . 51 ILE HG12 1 1
6 7518 1 1 51 ILE HG13 H -4.764 5.623 3.726 1.00 . A A . 51 ILE HG13 1 1
6 7519 1 1 51 ILE HG21 H -6.408 1.703 3.373 1.00 . A A . 51 ILE HG21 1 1
6 7520 1 1 51 ILE HG22 H -6.689 2.885 2.094 1.00 . A A . 51 ILE HG22 1 1
6 7521 1 1 51 ILE HG23 H -7.481 3.073 3.656 1.00 . A A . 51 ILE HG23 1 1
6 7522 1 1 51 ILE N N -4.137 4.228 5.682 1.00 . A A . 51 ILE N 1 1
6 7523 1 1 51 ILE O O -3.679 1.596 5.227 1.00 . A A . 51 ILE O 1 1
6 7524 1 1 52 LYS C C -5.357 -1.091 5.250 1.00 . A A . 52 LYS C 1 1
6 7525 1 1 52 LYS CA C -5.302 -0.154 6.460 1.00 . A A . 52 LYS CA 1 1
6 7526 1 1 52 LYS CB C -6.206 -0.647 7.584 1.00 . A A . 52 LYS CB 1 1
6 7527 1 1 52 LYS CD C -6.531 -2.188 9.514 1.00 . A A . 52 LYS CD 1 1
6 7528 1 1 52 LYS CE C -5.836 -3.020 10.583 1.00 . A A . 52 LYS CE 1 1
6 7529 1 1 52 LYS CG C -5.562 -1.692 8.471 1.00 . A A . 52 LYS CG 1 1
6 7530 1 1 52 LYS H H -6.586 1.507 6.217 1.00 . A A . 52 LYS H 1 1
6 7531 1 1 52 LYS HA H -4.282 -0.123 6.811 1.00 . A A . 52 LYS HA 1 1
6 7532 1 1 52 LYS HB2 H -6.483 0.197 8.200 1.00 . A A . 52 LYS HB2 1 1
6 7533 1 1 52 LYS HB3 H -7.096 -1.075 7.148 1.00 . A A . 52 LYS HB3 1 1
6 7534 1 1 52 LYS HD2 H -7.014 -1.341 9.978 1.00 . A A . 52 LYS HD2 1 1
6 7535 1 1 52 LYS HD3 H -7.275 -2.799 9.025 1.00 . A A . 52 LYS HD3 1 1
6 7536 1 1 52 LYS HE2 H -6.585 -3.478 11.211 1.00 . A A . 52 LYS HE2 1 1
6 7537 1 1 52 LYS HE3 H -5.257 -3.791 10.097 1.00 . A A . 52 LYS HE3 1 1
6 7538 1 1 52 LYS HG2 H -5.248 -2.524 7.859 1.00 . A A . 52 LYS HG2 1 1
6 7539 1 1 52 LYS HG3 H -4.705 -1.259 8.963 1.00 . A A . 52 LYS HG3 1 1
6 7540 1 1 52 LYS HZ1 H -4.451 -2.802 12.138 1.00 . A A . 52 LYS HZ1 1 1
6 7541 1 1 52 LYS HZ2 H -5.467 -1.481 11.958 1.00 . A A . 52 LYS HZ2 1 1
6 7542 1 1 52 LYS HZ3 H -4.198 -1.697 10.894 1.00 . A A . 52 LYS HZ3 1 1
6 7543 1 1 52 LYS N N -5.671 1.187 6.066 1.00 . A A . 52 LYS N 1 1
6 7544 1 1 52 LYS NZ N -4.933 -2.205 11.437 1.00 . A A . 52 LYS NZ 1 1
6 7545 1 1 52 LYS O O -6.170 -0.887 4.345 1.00 . A A . 52 LYS O 1 1
6 7546 1 1 53 MET C C -5.629 -3.677 3.628 1.00 . A A . 53 MET C 1 1
6 7547 1 1 53 MET CA C -4.323 -3.083 4.141 1.00 . A A . 53 MET CA 1 1
6 7548 1 1 53 MET CB C -3.368 -4.225 4.531 1.00 . A A . 53 MET CB 1 1
6 7549 1 1 53 MET CE C -1.606 -5.919 6.638 1.00 . A A . 53 MET CE 1 1
6 7550 1 1 53 MET CG C -1.959 -3.770 4.885 1.00 . A A . 53 MET CG 1 1
6 7551 1 1 53 MET H H -3.981 -2.273 6.082 1.00 . A A . 53 MET H 1 1
6 7552 1 1 53 MET HA H -3.861 -2.531 3.337 1.00 . A A . 53 MET HA 1 1
6 7553 1 1 53 MET HB2 H -3.779 -4.734 5.389 1.00 . A A . 53 MET HB2 1 1
6 7554 1 1 53 MET HB3 H -3.303 -4.923 3.709 1.00 . A A . 53 MET HB3 1 1
6 7555 1 1 53 MET HE1 H -2.583 -6.282 6.356 1.00 . A A . 53 MET HE1 1 1
6 7556 1 1 53 MET HE2 H -1.701 -5.204 7.442 1.00 . A A . 53 MET HE2 1 1
6 7557 1 1 53 MET HE3 H -0.994 -6.745 6.968 1.00 . A A . 53 MET HE3 1 1
6 7558 1 1 53 MET HG2 H -1.566 -3.201 4.055 1.00 . A A . 53 MET HG2 1 1
6 7559 1 1 53 MET HG3 H -2.008 -3.132 5.757 1.00 . A A . 53 MET HG3 1 1
6 7560 1 1 53 MET N N -4.508 -2.134 5.269 1.00 . A A . 53 MET N 1 1
6 7561 1 1 53 MET O O -5.798 -3.878 2.430 1.00 . A A . 53 MET O 1 1
6 7562 1 1 53 MET SD S -0.823 -5.137 5.228 1.00 . A A . 53 MET SD 1 1
6 7563 1 1 54 ASP C C -8.686 -3.696 3.217 1.00 . A A . 54 ASP C 1 1
6 7564 1 1 54 ASP CA C -7.857 -4.523 4.218 1.00 . A A . 54 ASP CA 1 1
6 7565 1 1 54 ASP CB C -8.650 -4.759 5.514 1.00 . A A . 54 ASP CB 1 1
6 7566 1 1 54 ASP CG C -10.015 -5.381 5.288 1.00 . A A . 54 ASP CG 1 1
6 7567 1 1 54 ASP H H -6.360 -3.657 5.464 1.00 . A A . 54 ASP H 1 1
6 7568 1 1 54 ASP HA H -7.650 -5.483 3.771 1.00 . A A . 54 ASP HA 1 1
6 7569 1 1 54 ASP HB2 H -8.087 -5.413 6.163 1.00 . A A . 54 ASP HB2 1 1
6 7570 1 1 54 ASP HB3 H -8.786 -3.809 6.010 1.00 . A A . 54 ASP HB3 1 1
6 7571 1 1 54 ASP N N -6.556 -3.905 4.536 1.00 . A A . 54 ASP N 1 1
6 7572 1 1 54 ASP O O -9.497 -4.241 2.464 1.00 . A A . 54 ASP O 1 1
6 7573 1 1 54 ASP OD1 O -10.092 -6.510 4.767 1.00 . A A . 54 ASP OD1 1 1
6 7574 1 1 54 ASP OD2 O -11.043 -4.773 5.678 1.00 . A A . 54 ASP OD2 1 1
6 7575 1 1 55 ASN C C -8.612 -1.463 0.874 1.00 . A A . 55 ASN C 1 1
6 7576 1 1 55 ASN CA C -9.191 -1.487 2.299 1.00 . A A . 55 ASN CA 1 1
6 7577 1 1 55 ASN CB C -9.200 -0.064 2.913 1.00 . A A . 55 ASN CB 1 1
6 7578 1 1 55 ASN CG C -10.050 0.954 2.148 1.00 . A A . 55 ASN CG 1 1
6 7579 1 1 55 ASN H H -7.705 -2.028 3.720 1.00 . A A . 55 ASN H 1 1
6 7580 1 1 55 ASN HA H -10.205 -1.851 2.254 1.00 . A A . 55 ASN HA 1 1
6 7581 1 1 55 ASN HB2 H -9.586 -0.125 3.920 1.00 . A A . 55 ASN HB2 1 1
6 7582 1 1 55 ASN HB3 H -8.183 0.298 2.953 1.00 . A A . 55 ASN HB3 1 1
6 7583 1 1 55 ASN HD21 H -8.478 1.589 1.116 1.00 . A A . 55 ASN HD21 1 1
6 7584 1 1 55 ASN HD22 H -9.962 2.380 0.769 1.00 . A A . 55 ASN HD22 1 1
6 7585 1 1 55 ASN N N -8.429 -2.397 3.166 1.00 . A A . 55 ASN N 1 1
6 7586 1 1 55 ASN ND2 N -9.440 1.707 1.260 1.00 . A A . 55 ASN ND2 1 1
6 7587 1 1 55 ASN O O -9.236 -0.959 -0.065 1.00 . A A . 55 ASN O 1 1
6 7588 1 1 55 ASN OD1 O -11.255 1.079 2.388 1.00 . A A . 55 ASN OD1 1 1
6 7589 1 1 56 LEU C C -7.253 -3.116 -1.497 1.00 . A A . 56 LEU C 1 1
6 7590 1 1 56 LEU CA C -6.759 -2.010 -0.573 1.00 . A A . 56 LEU CA 1 1
6 7591 1 1 56 LEU CB C -5.221 -2.095 -0.410 1.00 . A A . 56 LEU CB 1 1
6 7592 1 1 56 LEU CD1 C -4.671 0.317 -0.897 1.00 . A A . 56 LEU CD1 1 1
6 7593 1 1 56 LEU CD2 C -4.919 -0.411 1.456 1.00 . A A . 56 LEU CD2 1 1
6 7594 1 1 56 LEU CG C -4.477 -0.828 0.074 1.00 . A A . 56 LEU CG 1 1
6 7595 1 1 56 LEU H H -7.038 -2.524 1.459 1.00 . A A . 56 LEU H 1 1
6 7596 1 1 56 LEU HA H -7.000 -1.057 -1.018 1.00 . A A . 56 LEU HA 1 1
6 7597 1 1 56 LEU HB2 H -5.009 -2.886 0.294 1.00 . A A . 56 LEU HB2 1 1
6 7598 1 1 56 LEU HB3 H -4.807 -2.383 -1.365 1.00 . A A . 56 LEU HB3 1 1
6 7599 1 1 56 LEU HD11 H -4.342 0.019 -1.882 1.00 . A A . 56 LEU HD11 1 1
6 7600 1 1 56 LEU HD12 H -4.085 1.163 -0.569 1.00 . A A . 56 LEU HD12 1 1
6 7601 1 1 56 LEU HD13 H -5.713 0.596 -0.934 1.00 . A A . 56 LEU HD13 1 1
6 7602 1 1 56 LEU HD21 H -5.982 -0.226 1.450 1.00 . A A . 56 LEU HD21 1 1
6 7603 1 1 56 LEU HD22 H -4.404 0.490 1.743 1.00 . A A . 56 LEU HD22 1 1
6 7604 1 1 56 LEU HD23 H -4.699 -1.195 2.164 1.00 . A A . 56 LEU HD23 1 1
6 7605 1 1 56 LEU HG H -3.418 -1.047 0.104 1.00 . A A . 56 LEU HG 1 1
6 7606 1 1 56 LEU N N -7.444 -2.036 0.710 1.00 . A A . 56 LEU N 1 1
6 7607 1 1 56 LEU O O -7.561 -4.220 -1.032 1.00 . A A . 56 LEU O 1 1
6 7608 1 1 57 PRO C C -6.763 -4.986 -3.873 1.00 . A A . 57 PRO C 1 1
6 7609 1 1 57 PRO CA C -7.759 -3.818 -3.823 1.00 . A A . 57 PRO CA 1 1
6 7610 1 1 57 PRO CB C -7.726 -3.028 -5.140 1.00 . A A . 57 PRO CB 1 1
6 7611 1 1 57 PRO CD C -7.152 -1.500 -3.424 1.00 . A A . 57 PRO CD 1 1
6 7612 1 1 57 PRO CG C -7.865 -1.610 -4.733 1.00 . A A . 57 PRO CG 1 1
6 7613 1 1 57 PRO HA H -8.753 -4.197 -3.638 1.00 . A A . 57 PRO HA 1 1
6 7614 1 1 57 PRO HB2 H -6.788 -3.202 -5.645 1.00 . A A . 57 PRO HB2 1 1
6 7615 1 1 57 PRO HB3 H -8.544 -3.337 -5.773 1.00 . A A . 57 PRO HB3 1 1
6 7616 1 1 57 PRO HD2 H -6.101 -1.310 -3.583 1.00 . A A . 57 PRO HD2 1 1
6 7617 1 1 57 PRO HD3 H -7.595 -0.715 -2.831 1.00 . A A . 57 PRO HD3 1 1
6 7618 1 1 57 PRO HG2 H -7.408 -0.967 -5.470 1.00 . A A . 57 PRO HG2 1 1
6 7619 1 1 57 PRO HG3 H -8.909 -1.358 -4.613 1.00 . A A . 57 PRO HG3 1 1
6 7620 1 1 57 PRO N N -7.367 -2.825 -2.814 1.00 . A A . 57 PRO N 1 1
6 7621 1 1 57 PRO O O -5.584 -4.845 -3.464 1.00 . A A . 57 PRO O 1 1
6 7622 1 1 58 ILE C C -5.086 -7.237 -5.132 1.00 . A A . 58 ILE C 1 1
6 7623 1 1 58 ILE CA C -6.418 -7.334 -4.394 1.00 . A A . 58 ILE CA 1 1
6 7624 1 1 58 ILE CB C -7.240 -8.628 -4.760 1.00 . A A . 58 ILE CB 1 1
6 7625 1 1 58 ILE CD1 C -7.101 -8.695 -7.357 1.00 . A A . 58 ILE CD1 1 1
6 7626 1 1 58 ILE CG1 C -7.977 -8.547 -6.126 1.00 . A A . 58 ILE CG1 1 1
6 7627 1 1 58 ILE CG2 C -8.225 -8.955 -3.653 1.00 . A A . 58 ILE CG2 1 1
6 7628 1 1 58 ILE H H -8.085 -6.104 -4.849 1.00 . A A . 58 ILE H 1 1
6 7629 1 1 58 ILE HA H -6.131 -7.426 -3.356 1.00 . A A . 58 ILE HA 1 1
6 7630 1 1 58 ILE HB H -6.535 -9.446 -4.787 1.00 . A A . 58 ILE HB 1 1
6 7631 1 1 58 ILE HD11 H -6.628 -9.666 -7.353 1.00 . A A . 58 ILE HD11 1 1
6 7632 1 1 58 ILE HD12 H -6.343 -7.926 -7.350 1.00 . A A . 58 ILE HD12 1 1
6 7633 1 1 58 ILE HD13 H -7.707 -8.595 -8.244 1.00 . A A . 58 ILE HD13 1 1
6 7634 1 1 58 ILE HG12 H -8.717 -9.332 -6.171 1.00 . A A . 58 ILE HG12 1 1
6 7635 1 1 58 ILE HG13 H -8.481 -7.595 -6.191 1.00 . A A . 58 ILE HG13 1 1
6 7636 1 1 58 ILE HG21 H -7.690 -9.130 -2.731 1.00 . A A . 58 ILE HG21 1 1
6 7637 1 1 58 ILE HG22 H -8.787 -9.838 -3.917 1.00 . A A . 58 ILE HG22 1 1
6 7638 1 1 58 ILE HG23 H -8.905 -8.127 -3.520 1.00 . A A . 58 ILE HG23 1 1
6 7639 1 1 58 ILE N N -7.205 -6.110 -4.411 1.00 . A A . 58 ILE N 1 1
6 7640 1 1 58 ILE O O -4.108 -7.841 -4.710 1.00 . A A . 58 ILE O 1 1
6 7641 1 1 59 GLU C C -2.779 -5.460 -6.149 1.00 . A A . 59 GLU C 1 1
6 7642 1 1 59 GLU CA C -3.795 -6.268 -6.929 1.00 . A A . 59 GLU CA 1 1
6 7643 1 1 59 GLU CB C -4.016 -5.631 -8.285 1.00 . A A . 59 GLU CB 1 1
6 7644 1 1 59 GLU CD C -4.717 -5.953 -10.638 1.00 . A A . 59 GLU CD 1 1
6 7645 1 1 59 GLU CG C -4.803 -6.480 -9.245 1.00 . A A . 59 GLU CG 1 1
6 7646 1 1 59 GLU H H -5.845 -5.981 -6.484 1.00 . A A . 59 GLU H 1 1
6 7647 1 1 59 GLU HA H -3.396 -7.260 -7.077 1.00 . A A . 59 GLU HA 1 1
6 7648 1 1 59 GLU HB2 H -4.542 -4.698 -8.151 1.00 . A A . 59 GLU HB2 1 1
6 7649 1 1 59 GLU HB3 H -3.054 -5.424 -8.727 1.00 . A A . 59 GLU HB3 1 1
6 7650 1 1 59 GLU HG2 H -4.417 -7.487 -9.224 1.00 . A A . 59 GLU HG2 1 1
6 7651 1 1 59 GLU HG3 H -5.839 -6.486 -8.944 1.00 . A A . 59 GLU HG3 1 1
6 7652 1 1 59 GLU N N -5.030 -6.440 -6.186 1.00 . A A . 59 GLU N 1 1
6 7653 1 1 59 GLU O O -1.565 -5.713 -6.237 1.00 . A A . 59 GLU O 1 1
6 7654 1 1 59 GLU OE1 O -3.628 -6.044 -11.241 1.00 . A A . 59 GLU OE1 1 1
6 7655 1 1 59 GLU OE2 O -5.721 -5.426 -11.150 1.00 . A A . 59 GLU OE2 1 1
6 7656 1 1 60 VAL C C -1.801 -4.498 -3.460 1.00 . A A . 60 VAL C 1 1
6 7657 1 1 60 VAL CA C -2.390 -3.676 -4.594 1.00 . A A . 60 VAL CA 1 1
6 7658 1 1 60 VAL CB C -3.128 -2.431 -4.033 1.00 . A A . 60 VAL CB 1 1
6 7659 1 1 60 VAL CG1 C -2.159 -1.510 -3.304 1.00 . A A . 60 VAL CG1 1 1
6 7660 1 1 60 VAL CG2 C -3.839 -1.680 -5.148 1.00 . A A . 60 VAL CG2 1 1
6 7661 1 1 60 VAL H H -4.234 -4.398 -5.317 1.00 . A A . 60 VAL H 1 1
6 7662 1 1 60 VAL HA H -1.583 -3.355 -5.238 1.00 . A A . 60 VAL HA 1 1
6 7663 1 1 60 VAL HB H -3.868 -2.771 -3.324 1.00 . A A . 60 VAL HB 1 1
6 7664 1 1 60 VAL HG11 H -2.686 -0.642 -2.938 1.00 . A A . 60 VAL HG11 1 1
6 7665 1 1 60 VAL HG12 H -1.383 -1.198 -3.988 1.00 . A A . 60 VAL HG12 1 1
6 7666 1 1 60 VAL HG13 H -1.716 -2.041 -2.474 1.00 . A A . 60 VAL HG13 1 1
6 7667 1 1 60 VAL HG21 H -4.558 -2.331 -5.622 1.00 . A A . 60 VAL HG21 1 1
6 7668 1 1 60 VAL HG22 H -3.116 -1.349 -5.879 1.00 . A A . 60 VAL HG22 1 1
6 7669 1 1 60 VAL HG23 H -4.353 -0.825 -4.734 1.00 . A A . 60 VAL HG23 1 1
6 7670 1 1 60 VAL N N -3.263 -4.519 -5.373 1.00 . A A . 60 VAL N 1 1
6 7671 1 1 60 VAL O O -0.590 -4.498 -3.245 1.00 . A A . 60 VAL O 1 1
6 7672 1 1 61 LYS C C -1.268 -7.186 -2.177 1.00 . A A . 61 LYS C 1 1
6 7673 1 1 61 LYS CA C -2.237 -6.131 -1.680 1.00 . A A . 61 LYS CA 1 1
6 7674 1 1 61 LYS CB C -3.426 -6.798 -0.997 1.00 . A A . 61 LYS CB 1 1
6 7675 1 1 61 LYS CD C -5.468 -6.480 0.450 1.00 . A A . 61 LYS CD 1 1
6 7676 1 1 61 LYS CE C -6.290 -7.522 -0.289 1.00 . A A . 61 LYS CE 1 1
6 7677 1 1 61 LYS CG C -4.425 -5.810 -0.444 1.00 . A A . 61 LYS CG 1 1
6 7678 1 1 61 LYS H H -3.613 -5.238 -3.046 1.00 . A A . 61 LYS H 1 1
6 7679 1 1 61 LYS HA H -1.723 -5.505 -0.965 1.00 . A A . 61 LYS HA 1 1
6 7680 1 1 61 LYS HB2 H -3.929 -7.423 -1.720 1.00 . A A . 61 LYS HB2 1 1
6 7681 1 1 61 LYS HB3 H -3.065 -7.415 -0.186 1.00 . A A . 61 LYS HB3 1 1
6 7682 1 1 61 LYS HD2 H -4.960 -6.963 1.272 1.00 . A A . 61 LYS HD2 1 1
6 7683 1 1 61 LYS HD3 H -6.130 -5.721 0.842 1.00 . A A . 61 LYS HD3 1 1
6 7684 1 1 61 LYS HE2 H -6.798 -7.043 -1.113 1.00 . A A . 61 LYS HE2 1 1
6 7685 1 1 61 LYS HE3 H -5.630 -8.288 -0.667 1.00 . A A . 61 LYS HE3 1 1
6 7686 1 1 61 LYS HG2 H -3.873 -5.070 0.112 1.00 . A A . 61 LYS HG2 1 1
6 7687 1 1 61 LYS HG3 H -4.920 -5.325 -1.271 1.00 . A A . 61 LYS HG3 1 1
6 7688 1 1 61 LYS HZ1 H -6.848 -8.551 1.442 1.00 . A A . 61 LYS HZ1 1 1
6 7689 1 1 61 LYS HZ2 H -7.804 -8.904 0.105 1.00 . A A . 61 LYS HZ2 1 1
6 7690 1 1 61 LYS HZ3 H -8.006 -7.456 0.913 1.00 . A A . 61 LYS HZ3 1 1
6 7691 1 1 61 LYS N N -2.665 -5.267 -2.786 1.00 . A A . 61 LYS N 1 1
6 7692 1 1 61 LYS NZ N -7.292 -8.145 0.594 1.00 . A A . 61 LYS NZ 1 1
6 7693 1 1 61 LYS O O -0.338 -7.559 -1.482 1.00 . A A . 61 LYS O 1 1
6 7694 1 1 62 ASP C C 0.797 -8.106 -4.103 1.00 . A A . 62 ASP C 1 1
6 7695 1 1 62 ASP CA C -0.657 -8.586 -4.124 1.00 . A A . 62 ASP CA 1 1
6 7696 1 1 62 ASP CB C -1.191 -8.662 -5.577 1.00 . A A . 62 ASP CB 1 1
6 7697 1 1 62 ASP CG C -0.334 -9.399 -6.575 1.00 . A A . 62 ASP CG 1 1
6 7698 1 1 62 ASP H H -2.316 -7.277 -3.824 1.00 . A A . 62 ASP H 1 1
6 7699 1 1 62 ASP HA H -0.740 -9.559 -3.663 1.00 . A A . 62 ASP HA 1 1
6 7700 1 1 62 ASP HB2 H -2.154 -9.148 -5.568 1.00 . A A . 62 ASP HB2 1 1
6 7701 1 1 62 ASP HB3 H -1.331 -7.652 -5.931 1.00 . A A . 62 ASP HB3 1 1
6 7702 1 1 62 ASP N N -1.506 -7.625 -3.393 1.00 . A A . 62 ASP N 1 1
6 7703 1 1 62 ASP O O 1.719 -8.822 -3.625 1.00 . A A . 62 ASP O 1 1
6 7704 1 1 62 ASP OD1 O 0.561 -8.772 -7.184 1.00 . A A . 62 ASP OD1 1 1
6 7705 1 1 62 ASP OD2 O -0.591 -10.588 -6.840 1.00 . A A . 62 ASP OD2 1 1
6 7706 1 1 63 LYS C C 2.856 -6.053 -3.185 1.00 . A A . 63 LYS C 1 1
6 7707 1 1 63 LYS CA C 2.292 -6.232 -4.585 1.00 . A A . 63 LYS CA 1 1
6 7708 1 1 63 LYS CB C 2.196 -4.856 -5.256 1.00 . A A . 63 LYS CB 1 1
6 7709 1 1 63 LYS CD C 2.136 -5.735 -7.612 1.00 . A A . 63 LYS CD 1 1
6 7710 1 1 63 LYS CE C 1.261 -5.872 -8.839 1.00 . A A . 63 LYS CE 1 1
6 7711 1 1 63 LYS CG C 1.461 -4.861 -6.576 1.00 . A A . 63 LYS CG 1 1
6 7712 1 1 63 LYS H H 0.176 -6.348 -4.791 1.00 . A A . 63 LYS H 1 1
6 7713 1 1 63 LYS HA H 2.956 -6.859 -5.160 1.00 . A A . 63 LYS HA 1 1
6 7714 1 1 63 LYS HB2 H 1.680 -4.183 -4.587 1.00 . A A . 63 LYS HB2 1 1
6 7715 1 1 63 LYS HB3 H 3.194 -4.479 -5.422 1.00 . A A . 63 LYS HB3 1 1
6 7716 1 1 63 LYS HD2 H 3.077 -5.288 -7.894 1.00 . A A . 63 LYS HD2 1 1
6 7717 1 1 63 LYS HD3 H 2.307 -6.714 -7.188 1.00 . A A . 63 LYS HD3 1 1
6 7718 1 1 63 LYS HE2 H 1.091 -4.892 -9.256 1.00 . A A . 63 LYS HE2 1 1
6 7719 1 1 63 LYS HE3 H 1.763 -6.490 -9.568 1.00 . A A . 63 LYS HE3 1 1
6 7720 1 1 63 LYS HG2 H 0.464 -5.241 -6.406 1.00 . A A . 63 LYS HG2 1 1
6 7721 1 1 63 LYS HG3 H 1.393 -3.850 -6.947 1.00 . A A . 63 LYS HG3 1 1
6 7722 1 1 63 LYS HZ1 H -0.559 -5.891 -7.814 1.00 . A A . 63 LYS HZ1 1 1
6 7723 1 1 63 LYS HZ2 H 0.102 -7.426 -8.075 1.00 . A A . 63 LYS HZ2 1 1
6 7724 1 1 63 LYS HZ3 H -0.641 -6.581 -9.349 1.00 . A A . 63 LYS HZ3 1 1
6 7725 1 1 63 LYS N N 0.974 -6.857 -4.519 1.00 . A A . 63 LYS N 1 1
6 7726 1 1 63 LYS NZ N -0.046 -6.482 -8.502 1.00 . A A . 63 LYS NZ 1 1
6 7727 1 1 63 LYS O O 3.956 -6.526 -2.884 1.00 . A A . 63 LYS O 1 1
6 7728 1 1 64 LEU C C 2.934 -6.295 -0.190 1.00 . A A . 64 LEU C 1 1
6 7729 1 1 64 LEU CA C 2.438 -5.070 -0.962 1.00 . A A . 64 LEU CA 1 1
6 7730 1 1 64 LEU CB C 1.241 -4.456 -0.209 1.00 . A A . 64 LEU CB 1 1
6 7731 1 1 64 LEU CD1 C -0.513 -2.684 0.108 1.00 . A A . 64 LEU CD1 1 1
6 7732 1 1 64 LEU CD2 C 1.623 -2.088 -1.052 1.00 . A A . 64 LEU CD2 1 1
6 7733 1 1 64 LEU CG C 0.596 -3.187 -0.800 1.00 . A A . 64 LEU CG 1 1
6 7734 1 1 64 LEU H H 1.165 -5.145 -2.648 1.00 . A A . 64 LEU H 1 1
6 7735 1 1 64 LEU HA H 3.227 -4.334 -1.000 1.00 . A A . 64 LEU HA 1 1
6 7736 1 1 64 LEU HB2 H 0.473 -5.213 -0.149 1.00 . A A . 64 LEU HB2 1 1
6 7737 1 1 64 LEU HB3 H 1.566 -4.234 0.795 1.00 . A A . 64 LEU HB3 1 1
6 7738 1 1 64 LEU HD11 H -1.272 -3.446 0.213 1.00 . A A . 64 LEU HD11 1 1
6 7739 1 1 64 LEU HD12 H -0.953 -1.796 -0.320 1.00 . A A . 64 LEU HD12 1 1
6 7740 1 1 64 LEU HD13 H -0.106 -2.447 1.080 1.00 . A A . 64 LEU HD13 1 1
6 7741 1 1 64 LEU HD21 H 2.094 -1.817 -0.121 1.00 . A A . 64 LEU HD21 1 1
6 7742 1 1 64 LEU HD22 H 1.123 -1.224 -1.466 1.00 . A A . 64 LEU HD22 1 1
6 7743 1 1 64 LEU HD23 H 2.367 -2.439 -1.751 1.00 . A A . 64 LEU HD23 1 1
6 7744 1 1 64 LEU HG H 0.139 -3.452 -1.743 1.00 . A A . 64 LEU HG 1 1
6 7745 1 1 64 LEU N N 2.057 -5.410 -2.333 1.00 . A A . 64 LEU N 1 1
6 7746 1 1 64 LEU O O 4.037 -6.284 0.403 1.00 . A A . 64 LEU O 1 1
6 7747 1 1 65 THR C C 3.750 -9.181 0.066 1.00 . A A . 65 THR C 1 1
6 7748 1 1 65 THR CA C 2.413 -8.557 0.477 1.00 . A A . 65 THR CA 1 1
6 7749 1 1 65 THR CB C 1.252 -9.573 0.293 1.00 . A A . 65 THR CB 1 1
6 7750 1 1 65 THR CG2 C 1.497 -10.851 1.076 1.00 . A A . 65 THR CG2 1 1
6 7751 1 1 65 THR H H 1.342 -7.311 -0.807 1.00 . A A . 65 THR H 1 1
6 7752 1 1 65 THR HA H 2.462 -8.298 1.523 1.00 . A A . 65 THR HA 1 1
6 7753 1 1 65 THR HB H 1.167 -9.804 -0.759 1.00 . A A . 65 THR HB 1 1
6 7754 1 1 65 THR HG1 H -0.278 -8.412 0.008 1.00 . A A . 65 THR HG1 1 1
6 7755 1 1 65 THR HG21 H 1.612 -10.610 2.122 1.00 . A A . 65 THR HG21 1 1
6 7756 1 1 65 THR HG22 H 2.399 -11.323 0.715 1.00 . A A . 65 THR HG22 1 1
6 7757 1 1 65 THR HG23 H 0.659 -11.520 0.947 1.00 . A A . 65 THR HG23 1 1
6 7758 1 1 65 THR N N 2.147 -7.347 -0.243 1.00 . A A . 65 THR N 1 1
6 7759 1 1 65 THR O O 4.640 -9.377 0.903 1.00 . A A . 65 THR O 1 1
6 7760 1 1 65 THR OG1 O 0.020 -8.975 0.738 1.00 . A A . 65 THR OG1 1 1
6 7761 1 1 66 ARG C C 6.378 -9.263 -1.617 1.00 . A A . 66 ARG C 1 1
6 7762 1 1 66 ARG CA C 5.125 -10.132 -1.619 1.00 . A A . 66 ARG CA 1 1
6 7763 1 1 66 ARG CB C 4.880 -10.859 -2.926 1.00 . A A . 66 ARG CB 1 1
6 7764 1 1 66 ARG CD C 3.362 -12.521 -4.057 1.00 . A A . 66 ARG CD 1 1
6 7765 1 1 66 ARG CG C 3.743 -11.849 -2.772 1.00 . A A . 66 ARG CG 1 1
6 7766 1 1 66 ARG CZ C 1.007 -13.036 -4.598 1.00 . A A . 66 ARG CZ 1 1
6 7767 1 1 66 ARG H H 3.283 -9.105 -1.874 1.00 . A A . 66 ARG H 1 1
6 7768 1 1 66 ARG HA H 5.287 -10.875 -0.852 1.00 . A A . 66 ARG HA 1 1
6 7769 1 1 66 ARG HB2 H 4.628 -10.141 -3.693 1.00 . A A . 66 ARG HB2 1 1
6 7770 1 1 66 ARG HB3 H 5.767 -11.403 -3.213 1.00 . A A . 66 ARG HB3 1 1
6 7771 1 1 66 ARG HD2 H 3.227 -11.756 -4.807 1.00 . A A . 66 ARG HD2 1 1
6 7772 1 1 66 ARG HD3 H 4.143 -13.204 -4.355 1.00 . A A . 66 ARG HD3 1 1
6 7773 1 1 66 ARG HE H 2.085 -13.905 -3.138 1.00 . A A . 66 ARG HE 1 1
6 7774 1 1 66 ARG HG2 H 4.040 -12.609 -2.065 1.00 . A A . 66 ARG HG2 1 1
6 7775 1 1 66 ARG HG3 H 2.884 -11.323 -2.380 1.00 . A A . 66 ARG HG3 1 1
6 7776 1 1 66 ARG HH11 H 1.928 -11.847 -5.976 1.00 . A A . 66 ARG HH11 1 1
6 7777 1 1 66 ARG HH12 H 0.264 -11.994 -6.212 1.00 . A A . 66 ARG HH12 1 1
6 7778 1 1 66 ARG HH21 H -0.182 -14.235 -3.466 1.00 . A A . 66 ARG HH21 1 1
6 7779 1 1 66 ARG HH22 H -0.986 -13.461 -4.767 1.00 . A A . 66 ARG HH22 1 1
6 7780 1 1 66 ARG N N 3.936 -9.418 -1.204 1.00 . A A . 66 ARG N 1 1
6 7781 1 1 66 ARG NE N 2.107 -13.260 -3.883 1.00 . A A . 66 ARG NE 1 1
6 7782 1 1 66 ARG NH1 N 1.071 -12.261 -5.665 1.00 . A A . 66 ARG NH1 1 1
6 7783 1 1 66 ARG NH2 N -0.135 -13.620 -4.259 1.00 . A A . 66 ARG NH2 1 1
6 7784 1 1 66 ARG O O 7.491 -9.770 -1.440 1.00 . A A . 66 ARG O 1 1
6 7785 1 1 67 PHE C C 7.913 -6.915 -0.327 1.00 . A A . 67 PHE C 1 1
6 7786 1 1 67 PHE CA C 7.342 -7.074 -1.732 1.00 . A A . 67 PHE CA 1 1
6 7787 1 1 67 PHE CB C 7.003 -5.698 -2.322 1.00 . A A . 67 PHE CB 1 1
6 7788 1 1 67 PHE CD1 C 8.942 -4.891 -3.701 1.00 . A A . 67 PHE CD1 1 1
6 7789 1 1 67 PHE CD2 C 8.624 -3.887 -1.557 1.00 . A A . 67 PHE CD2 1 1
6 7790 1 1 67 PHE CE1 C 10.043 -4.091 -3.910 1.00 . A A . 67 PHE CE1 1 1
6 7791 1 1 67 PHE CE2 C 9.727 -3.086 -1.767 1.00 . A A . 67 PHE CE2 1 1
6 7792 1 1 67 PHE CG C 8.215 -4.807 -2.529 1.00 . A A . 67 PHE CG 1 1
6 7793 1 1 67 PHE CZ C 10.435 -3.187 -2.945 1.00 . A A . 67 PHE CZ 1 1
6 7794 1 1 67 PHE H H 5.303 -7.585 -1.843 1.00 . A A . 67 PHE H 1 1
6 7795 1 1 67 PHE HA H 8.100 -7.535 -2.350 1.00 . A A . 67 PHE HA 1 1
6 7796 1 1 67 PHE HB2 H 6.525 -5.833 -3.281 1.00 . A A . 67 PHE HB2 1 1
6 7797 1 1 67 PHE HB3 H 6.325 -5.188 -1.657 1.00 . A A . 67 PHE HB3 1 1
6 7798 1 1 67 PHE HD1 H 8.638 -5.596 -4.461 1.00 . A A . 67 PHE HD1 1 1
6 7799 1 1 67 PHE HD2 H 8.084 -3.791 -0.628 1.00 . A A . 67 PHE HD2 1 1
6 7800 1 1 67 PHE HE1 H 10.597 -4.172 -4.832 1.00 . A A . 67 PHE HE1 1 1
6 7801 1 1 67 PHE HE2 H 10.033 -2.378 -1.010 1.00 . A A . 67 PHE HE2 1 1
6 7802 1 1 67 PHE HZ H 11.298 -2.561 -3.114 1.00 . A A . 67 PHE HZ 1 1
6 7803 1 1 67 PHE N N 6.206 -7.959 -1.735 1.00 . A A . 67 PHE N 1 1
6 7804 1 1 67 PHE O O 9.096 -7.198 -0.107 1.00 . A A . 67 PHE O 1 1
6 7805 1 1 68 PHE C C 7.037 -6.993 3.102 1.00 . A A . 68 PHE C 1 1
6 7806 1 1 68 PHE CA C 7.611 -6.171 1.946 1.00 . A A . 68 PHE CA 1 1
6 7807 1 1 68 PHE CB C 7.477 -4.677 2.239 1.00 . A A . 68 PHE CB 1 1
6 7808 1 1 68 PHE CD1 C 5.129 -4.446 3.081 1.00 . A A . 68 PHE CD1 1 1
6 7809 1 1 68 PHE CD2 C 5.718 -3.346 1.068 1.00 . A A . 68 PHE CD2 1 1
6 7810 1 1 68 PHE CE1 C 3.862 -3.961 2.983 1.00 . A A . 68 PHE CE1 1 1
6 7811 1 1 68 PHE CE2 C 4.448 -2.854 0.969 1.00 . A A . 68 PHE CE2 1 1
6 7812 1 1 68 PHE CG C 6.077 -4.149 2.125 1.00 . A A . 68 PHE CG 1 1
6 7813 1 1 68 PHE CZ C 3.518 -3.163 1.930 1.00 . A A . 68 PHE CZ 1 1
6 7814 1 1 68 PHE H H 6.134 -6.387 0.421 1.00 . A A . 68 PHE H 1 1
6 7815 1 1 68 PHE HA H 8.668 -6.381 1.888 1.00 . A A . 68 PHE HA 1 1
6 7816 1 1 68 PHE HB2 H 7.810 -4.491 3.251 1.00 . A A . 68 PHE HB2 1 1
6 7817 1 1 68 PHE HB3 H 8.104 -4.123 1.558 1.00 . A A . 68 PHE HB3 1 1
6 7818 1 1 68 PHE HD1 H 5.399 -5.076 3.917 1.00 . A A . 68 PHE HD1 1 1
6 7819 1 1 68 PHE HD2 H 6.448 -3.099 0.312 1.00 . A A . 68 PHE HD2 1 1
6 7820 1 1 68 PHE HE1 H 3.130 -4.205 3.738 1.00 . A A . 68 PHE HE1 1 1
6 7821 1 1 68 PHE HE2 H 4.177 -2.223 0.136 1.00 . A A . 68 PHE HE2 1 1
6 7822 1 1 68 PHE HZ H 2.512 -2.776 1.854 1.00 . A A . 68 PHE HZ 1 1
6 7823 1 1 68 PHE N N 7.090 -6.494 0.622 1.00 . A A . 68 PHE N 1 1
6 7824 1 1 68 PHE O O 7.637 -7.050 4.172 1.00 . A A . 68 PHE O 1 1
6 7825 1 1 69 LEU C C 6.095 -9.641 4.161 1.00 . A A . 69 LEU C 1 1
6 7826 1 1 69 LEU CA C 5.290 -8.342 4.033 1.00 . A A . 69 LEU CA 1 1
6 7827 1 1 69 LEU CB C 3.789 -8.594 3.765 1.00 . A A . 69 LEU CB 1 1
6 7828 1 1 69 LEU CD1 C 3.202 -9.869 5.900 1.00 . A A . 69 LEU CD1 1 1
6 7829 1 1 69 LEU CD2 C 2.720 -7.413 5.738 1.00 . A A . 69 LEU CD2 1 1
6 7830 1 1 69 LEU CG C 2.828 -8.730 4.973 1.00 . A A . 69 LEU CG 1 1
6 7831 1 1 69 LEU H H 5.392 -7.520 2.080 1.00 . A A . 69 LEU H 1 1
6 7832 1 1 69 LEU HA H 5.424 -7.762 4.933 1.00 . A A . 69 LEU HA 1 1
6 7833 1 1 69 LEU HB2 H 3.440 -7.755 3.183 1.00 . A A . 69 LEU HB2 1 1
6 7834 1 1 69 LEU HB3 H 3.701 -9.485 3.160 1.00 . A A . 69 LEU HB3 1 1
6 7835 1 1 69 LEU HD11 H 2.495 -9.913 6.715 1.00 . A A . 69 LEU HD11 1 1
6 7836 1 1 69 LEU HD12 H 4.194 -9.700 6.292 1.00 . A A . 69 LEU HD12 1 1
6 7837 1 1 69 LEU HD13 H 3.182 -10.800 5.354 1.00 . A A . 69 LEU HD13 1 1
6 7838 1 1 69 LEU HD21 H 2.016 -7.525 6.549 1.00 . A A . 69 LEU HD21 1 1
6 7839 1 1 69 LEU HD22 H 2.375 -6.636 5.071 1.00 . A A . 69 LEU HD22 1 1
6 7840 1 1 69 LEU HD23 H 3.686 -7.137 6.134 1.00 . A A . 69 LEU HD23 1 1
6 7841 1 1 69 LEU HG H 1.851 -8.952 4.572 1.00 . A A . 69 LEU HG 1 1
6 7842 1 1 69 LEU N N 5.874 -7.585 2.933 1.00 . A A . 69 LEU N 1 1
6 7843 1 1 69 LEU O O 6.385 -10.116 5.259 1.00 . A A . 69 LEU O 1 1
6 7844 1 1 70 LEU C C 8.828 -10.851 3.085 1.00 . A A . 70 LEU C 1 1
6 7845 1 1 70 LEU CA C 7.375 -11.313 2.999 1.00 . A A . 70 LEU CA 1 1
6 7846 1 1 70 LEU CB C 7.184 -12.199 1.744 1.00 . A A . 70 LEU CB 1 1
6 7847 1 1 70 LEU CD1 C 4.655 -12.441 1.720 1.00 . A A . 70 LEU CD1 1 1
6 7848 1 1 70 LEU CD2 C 6.074 -14.127 0.558 1.00 . A A . 70 LEU CD2 1 1
6 7849 1 1 70 LEU CG C 5.980 -13.162 1.727 1.00 . A A . 70 LEU CG 1 1
6 7850 1 1 70 LEU H H 6.085 -9.859 2.187 1.00 . A A . 70 LEU H 1 1
6 7851 1 1 70 LEU HA H 7.170 -11.909 3.872 1.00 . A A . 70 LEU HA 1 1
6 7852 1 1 70 LEU HB2 H 7.091 -11.547 0.888 1.00 . A A . 70 LEU HB2 1 1
6 7853 1 1 70 LEU HB3 H 8.082 -12.785 1.616 1.00 . A A . 70 LEU HB3 1 1
6 7854 1 1 70 LEU HD11 H 4.579 -11.822 2.600 1.00 . A A . 70 LEU HD11 1 1
6 7855 1 1 70 LEU HD12 H 3.854 -13.167 1.716 1.00 . A A . 70 LEU HD12 1 1
6 7856 1 1 70 LEU HD13 H 4.582 -11.823 0.838 1.00 . A A . 70 LEU HD13 1 1
6 7857 1 1 70 LEU HD21 H 6.079 -13.571 -0.368 1.00 . A A . 70 LEU HD21 1 1
6 7858 1 1 70 LEU HD22 H 5.224 -14.793 0.571 1.00 . A A . 70 LEU HD22 1 1
6 7859 1 1 70 LEU HD23 H 6.984 -14.702 0.636 1.00 . A A . 70 LEU HD23 1 1
6 7860 1 1 70 LEU HG H 6.014 -13.741 2.635 1.00 . A A . 70 LEU HG 1 1
6 7861 1 1 70 LEU N N 6.471 -10.191 3.026 1.00 . A A . 70 LEU N 1 1
6 7862 1 1 70 LEU O O 9.574 -11.304 3.948 1.00 . A A . 70 LEU O 1 1
6 7863 1 1 71 GLU C C 11.624 -10.559 1.540 1.00 . A A . 71 GLU C 1 1
6 7864 1 1 71 GLU CA C 10.630 -9.480 1.986 1.00 . A A . 71 GLU CA 1 1
6 7865 1 1 71 GLU CB C 11.194 -8.628 3.145 1.00 . A A . 71 GLU CB 1 1
6 7866 1 1 71 GLU CD C 11.447 -6.287 4.098 1.00 . A A . 71 GLU CD 1 1
6 7867 1 1 71 GLU CG C 10.716 -7.184 3.126 1.00 . A A . 71 GLU CG 1 1
6 7868 1 1 71 GLU H H 8.534 -9.631 1.552 1.00 . A A . 71 GLU H 1 1
6 7869 1 1 71 GLU HA H 10.548 -8.845 1.114 1.00 . A A . 71 GLU HA 1 1
6 7870 1 1 71 GLU HB2 H 10.890 -9.073 4.080 1.00 . A A . 71 GLU HB2 1 1
6 7871 1 1 71 GLU HB3 H 12.272 -8.631 3.087 1.00 . A A . 71 GLU HB3 1 1
6 7872 1 1 71 GLU HG2 H 10.843 -6.783 2.131 1.00 . A A . 71 GLU HG2 1 1
6 7873 1 1 71 GLU HG3 H 9.668 -7.183 3.387 1.00 . A A . 71 GLU HG3 1 1
6 7874 1 1 71 GLU N N 9.225 -9.970 2.158 1.00 . A A . 71 GLU N 1 1
6 7875 1 1 71 GLU O O 12.652 -10.245 0.924 1.00 . A A . 71 GLU O 1 1
6 7876 1 1 71 GLU OE1 O 12.676 -6.062 3.918 1.00 . A A . 71 GLU OE1 1 1
6 7877 1 1 71 GLU OE2 O 10.822 -5.785 5.050 1.00 . A A . 71 GLU OE2 1 1
6 7878 1 1 72 HIS C C 11.924 -13.206 -0.105 1.00 . A A . 72 HIS C 1 1
6 7879 1 1 72 HIS CA C 12.138 -12.916 1.385 1.00 . A A . 72 HIS CA 1 1
6 7880 1 1 72 HIS CB C 11.886 -14.170 2.250 1.00 . A A . 72 HIS CB 1 1
6 7881 1 1 72 HIS CD2 C 14.095 -15.555 2.132 1.00 . A A . 72 HIS CD2 1 1
6 7882 1 1 72 HIS CE1 C 13.287 -17.375 1.227 1.00 . A A . 72 HIS CE1 1 1
6 7883 1 1 72 HIS CG C 12.771 -15.355 1.930 1.00 . A A . 72 HIS CG 1 1
6 7884 1 1 72 HIS H H 10.504 -11.971 2.333 1.00 . A A . 72 HIS H 1 1
6 7885 1 1 72 HIS HA H 13.164 -12.604 1.511 1.00 . A A . 72 HIS HA 1 1
6 7886 1 1 72 HIS HB2 H 12.044 -13.915 3.287 1.00 . A A . 72 HIS HB2 1 1
6 7887 1 1 72 HIS HB3 H 10.858 -14.473 2.122 1.00 . A A . 72 HIS HB3 1 1
6 7888 1 1 72 HIS HD1 H 11.363 -16.685 1.111 1.00 . A A . 72 HIS HD1 1 1
6 7889 1 1 72 HIS HD2 H 14.788 -14.846 2.563 1.00 . A A . 72 HIS HD2 1 1
6 7890 1 1 72 HIS HE1 H 13.204 -18.368 0.811 1.00 . A A . 72 HIS HE1 1 1
6 7891 1 1 72 HIS HE2 H 15.182 -17.334 1.961 1.00 . A A . 72 HIS HE2 1 1
6 7892 1 1 72 HIS N N 11.314 -11.806 1.805 1.00 . A A . 72 HIS N 1 1
6 7893 1 1 72 HIS ND1 N 12.298 -16.514 1.360 1.00 . A A . 72 HIS ND1 1 1
6 7894 1 1 72 HIS NE2 N 14.389 -16.818 1.687 1.00 . A A . 72 HIS NE2 1 1
6 7895 1 1 72 HIS O O 11.139 -14.060 -0.490 1.00 . A A . 72 HIS O 1 1
6 7896 1 1 73 HIS C C 13.960 -12.077 -2.777 1.00 . A A . 73 HIS C 1 1
6 7897 1 1 73 HIS CA C 12.596 -12.531 -2.353 1.00 . A A . 73 HIS CA 1 1
6 7898 1 1 73 HIS CB C 11.435 -11.783 -3.089 1.00 . A A . 73 HIS CB 1 1
6 7899 1 1 73 HIS CD2 C 10.811 -9.697 -1.678 1.00 . A A . 73 HIS CD2 1 1
6 7900 1 1 73 HIS CE1 C 11.243 -8.151 -3.152 1.00 . A A . 73 HIS CE1 1 1
6 7901 1 1 73 HIS CG C 11.264 -10.316 -2.783 1.00 . A A . 73 HIS CG 1 1
6 7902 1 1 73 HIS H H 13.042 -11.655 -0.482 1.00 . A A . 73 HIS H 1 1
6 7903 1 1 73 HIS HA H 12.548 -13.592 -2.552 1.00 . A A . 73 HIS HA 1 1
6 7904 1 1 73 HIS HB2 H 11.602 -11.858 -4.153 1.00 . A A . 73 HIS HB2 1 1
6 7905 1 1 73 HIS HB3 H 10.509 -12.287 -2.856 1.00 . A A . 73 HIS HB3 1 1
6 7906 1 1 73 HIS HD1 H 11.820 -9.441 -4.619 1.00 . A A . 73 HIS HD1 1 1
6 7907 1 1 73 HIS HD2 H 10.508 -10.180 -0.759 1.00 . A A . 73 HIS HD2 1 1
6 7908 1 1 73 HIS HE1 H 11.350 -7.190 -3.633 1.00 . A A . 73 HIS HE1 1 1
6 7909 1 1 73 HIS HE2 H 10.253 -7.724 -1.409 1.00 . A A . 73 HIS HE2 1 1
6 7910 1 1 73 HIS N N 12.555 -12.400 -0.903 1.00 . A A . 73 HIS N 1 1
6 7911 1 1 73 HIS ND1 N 11.521 -9.316 -3.690 1.00 . A A . 73 HIS ND1 1 1
6 7912 1 1 73 HIS NE2 N 10.808 -8.354 -1.928 1.00 . A A . 73 HIS NE2 1 1
6 7913 1 1 73 HIS O O 14.152 -11.252 -3.672 1.00 . A A . 73 HIS O 1 1
6 7914 1 1 74 HIS C C 16.879 -13.303 -1.059 1.00 . A A . 74 HIS C 1 1
6 7915 1 1 74 HIS CA C 16.298 -12.400 -2.113 1.00 . A A . 74 HIS CA 1 1
6 7916 1 1 74 HIS CB C 16.673 -10.922 -1.818 1.00 . A A . 74 HIS CB 1 1
6 7917 1 1 74 HIS CD2 C 19.204 -11.072 -2.461 1.00 . A A . 74 HIS CD2 1 1
6 7918 1 1 74 HIS CE1 C 20.007 -9.826 -0.872 1.00 . A A . 74 HIS CE1 1 1
6 7919 1 1 74 HIS CG C 18.158 -10.657 -1.704 1.00 . A A . 74 HIS CG 1 1
6 7920 1 1 74 HIS H H 14.609 -13.264 -1.357 1.00 . A A . 74 HIS H 1 1
6 7921 1 1 74 HIS HA H 16.650 -12.696 -3.090 1.00 . A A . 74 HIS HA 1 1
6 7922 1 1 74 HIS HB2 H 16.292 -10.298 -2.612 1.00 . A A . 74 HIS HB2 1 1
6 7923 1 1 74 HIS HB3 H 16.207 -10.627 -0.889 1.00 . A A . 74 HIS HB3 1 1
6 7924 1 1 74 HIS HD1 H 18.206 -9.395 -0.018 1.00 . A A . 74 HIS HD1 1 1
6 7925 1 1 74 HIS HD2 H 19.157 -11.714 -3.328 1.00 . A A . 74 HIS HD2 1 1
6 7926 1 1 74 HIS HE1 H 20.701 -9.289 -0.246 1.00 . A A . 74 HIS HE1 1 1
6 7927 1 1 74 HIS HE2 H 21.246 -10.852 -2.108 1.00 . A A . 74 HIS HE2 1 1
6 7928 1 1 74 HIS N N 14.886 -12.611 -2.038 1.00 . A A . 74 HIS N 1 1
6 7929 1 1 74 HIS ND1 N 18.704 -9.875 -0.717 1.00 . A A . 74 HIS ND1 1 1
6 7930 1 1 74 HIS NE2 N 20.332 -10.540 -1.917 1.00 . A A . 74 HIS NE2 1 1
6 7931 1 1 74 HIS O O 16.458 -13.247 0.097 1.00 . A A . 74 HIS O 1 1
6 7932 1 1 75 HIS C C 19.436 -14.239 0.248 1.00 . A A . 75 HIS C 1 1
6 7933 1 1 75 HIS CA C 18.377 -15.038 -0.487 1.00 . A A . 75 HIS CA 1 1
6 7934 1 1 75 HIS CB C 18.987 -16.262 -1.191 1.00 . A A . 75 HIS CB 1 1
6 7935 1 1 75 HIS CD2 C 18.769 -18.027 0.685 1.00 . A A . 75 HIS CD2 1 1
6 7936 1 1 75 HIS CE1 C 20.818 -18.752 0.696 1.00 . A A . 75 HIS CE1 1 1
6 7937 1 1 75 HIS CG C 19.449 -17.333 -0.250 1.00 . A A . 75 HIS CG 1 1
6 7938 1 1 75 HIS H H 18.021 -14.215 -2.388 1.00 . A A . 75 HIS H 1 1
6 7939 1 1 75 HIS HA H 17.621 -15.358 0.216 1.00 . A A . 75 HIS HA 1 1
6 7940 1 1 75 HIS HB2 H 18.247 -16.696 -1.848 1.00 . A A . 75 HIS HB2 1 1
6 7941 1 1 75 HIS HB3 H 19.836 -15.940 -1.775 1.00 . A A . 75 HIS HB3 1 1
6 7942 1 1 75 HIS HD1 H 21.480 -17.556 -0.800 1.00 . A A . 75 HIS HD1 1 1
6 7943 1 1 75 HIS HD2 H 17.723 -17.909 0.929 1.00 . A A . 75 HIS HD2 1 1
6 7944 1 1 75 HIS HE1 H 21.709 -19.311 0.941 1.00 . A A . 75 HIS HE1 1 1
6 7945 1 1 75 HIS HE2 H 19.524 -19.248 2.170 1.00 . A A . 75 HIS HE2 1 1
6 7946 1 1 75 HIS N N 17.763 -14.163 -1.441 1.00 . A A . 75 HIS N 1 1
6 7947 1 1 75 HIS ND1 N 20.731 -17.817 -0.218 1.00 . A A . 75 HIS ND1 1 1
6 7948 1 1 75 HIS NE2 N 19.643 -18.897 1.260 1.00 . A A . 75 HIS NE2 1 1
6 7949 1 1 75 HIS O O 20.247 -13.568 -0.383 1.00 . A A . 75 HIS O 1 1
6 7950 1 1 76 HIS C C 21.720 -14.097 2.258 1.00 . A A . 76 HIS C 1 1
6 7951 1 1 76 HIS CA C 20.344 -13.495 2.359 1.00 . A A . 76 HIS CA 1 1
6 7952 1 1 76 HIS CB C 19.926 -13.346 3.825 1.00 . A A . 76 HIS CB 1 1
6 7953 1 1 76 HIS CD2 C 18.651 -11.092 3.880 1.00 . A A . 76 HIS CD2 1 1
6 7954 1 1 76 HIS CE1 C 16.730 -11.829 4.600 1.00 . A A . 76 HIS CE1 1 1
6 7955 1 1 76 HIS CG C 18.763 -12.429 4.041 1.00 . A A . 76 HIS CG 1 1
6 7956 1 1 76 HIS H H 18.671 -14.750 2.016 1.00 . A A . 76 HIS H 1 1
6 7957 1 1 76 HIS HA H 20.396 -12.511 1.917 1.00 . A A . 76 HIS HA 1 1
6 7958 1 1 76 HIS HB2 H 19.658 -14.317 4.213 1.00 . A A . 76 HIS HB2 1 1
6 7959 1 1 76 HIS HB3 H 20.767 -12.965 4.385 1.00 . A A . 76 HIS HB3 1 1
6 7960 1 1 76 HIS HD1 H 17.316 -13.788 4.711 1.00 . A A . 76 HIS HD1 1 1
6 7961 1 1 76 HIS HD2 H 19.424 -10.422 3.532 1.00 . A A . 76 HIS HD2 1 1
6 7962 1 1 76 HIS HE1 H 15.703 -11.866 4.932 1.00 . A A . 76 HIS HE1 1 1
6 7963 1 1 76 HIS HE2 H 17.078 -9.833 4.432 1.00 . A A . 76 HIS HE2 1 1
6 7964 1 1 76 HIS N N 19.377 -14.240 1.564 1.00 . A A . 76 HIS N 1 1
6 7965 1 1 76 HIS ND1 N 17.544 -12.855 4.494 1.00 . A A . 76 HIS ND1 1 1
6 7966 1 1 76 HIS NE2 N 17.379 -10.748 4.233 1.00 . A A . 76 HIS NE2 1 1
6 7967 1 1 76 HIS O O 22.001 -15.148 2.822 1.00 . A A . 76 HIS O 1 1
6 7968 1 1 77 HIS C C 24.632 -12.568 1.023 1.00 . A A . 77 HIS C 1 1
6 7969 1 1 77 HIS CA C 23.897 -13.825 1.308 1.00 . A A . 77 HIS CA 1 1
6 7970 1 1 77 HIS CB C 24.034 -14.795 0.138 1.00 . A A . 77 HIS CB 1 1
6 7971 1 1 77 HIS CD2 C 26.284 -16.029 0.499 1.00 . A A . 77 HIS CD2 1 1
6 7972 1 1 77 HIS CE1 C 27.348 -15.267 -1.246 1.00 . A A . 77 HIS CE1 1 1
6 7973 1 1 77 HIS CG C 25.448 -15.200 -0.157 1.00 . A A . 77 HIS CG 1 1
6 7974 1 1 77 HIS H H 22.245 -12.642 1.030 1.00 . A A . 77 HIS H 1 1
6 7975 1 1 77 HIS HA H 24.273 -14.279 2.214 1.00 . A A . 77 HIS HA 1 1
6 7976 1 1 77 HIS HB2 H 23.458 -15.685 0.340 1.00 . A A . 77 HIS HB2 1 1
6 7977 1 1 77 HIS HB3 H 23.638 -14.310 -0.741 1.00 . A A . 77 HIS HB3 1 1
6 7978 1 1 77 HIS HD1 H 25.831 -14.121 -1.940 1.00 . A A . 77 HIS HD1 1 1
6 7979 1 1 77 HIS HD2 H 26.070 -16.574 1.407 1.00 . A A . 77 HIS HD2 1 1
6 7980 1 1 77 HIS HE1 H 28.116 -15.084 -1.982 1.00 . A A . 77 HIS HE1 1 1
6 7981 1 1 77 HIS HE2 H 28.307 -16.410 0.138 1.00 . A A . 77 HIS HE2 1 1
6 7982 1 1 77 HIS N N 22.539 -13.448 1.508 1.00 . A A . 77 HIS N 1 1
6 7983 1 1 77 HIS ND1 N 26.151 -14.742 -1.247 1.00 . A A . 77 HIS ND1 1 1
6 7984 1 1 77 HIS NE2 N 27.456 -16.051 -0.200 1.00 . A A . 77 HIS NE2 1 1
6 7985 1 1 77 HIS O O 25.408 -12.136 1.857 1.00 . A A . 77 HIS O 1 1
6 7986 1 1 77 HIS OXT O 24.303 -11.935 0.001 1.00 . A A . 77 HIS OXT 1 1
7 7987 1 1 1 MET C C -1.545 18.915 -2.110 1.00 . A A . 1 MET C 1 1
7 7988 1 1 1 MET CA C -0.570 19.151 -0.981 1.00 . A A . 1 MET CA 1 1
7 7989 1 1 1 MET CB C -1.301 19.146 0.364 1.00 . A A . 1 MET CB 1 1
7 7990 1 1 1 MET CE C -1.881 15.126 1.278 1.00 . A A . 1 MET CE 1 1
7 7991 1 1 1 MET CG C -1.972 17.826 0.708 1.00 . A A . 1 MET CG 1 1
7 7992 1 1 1 MET H1 H 0.621 20.412 -2.090 1.00 . A A . 1 MET H1 1 1
7 7993 1 1 1 MET H2 H 0.772 20.623 -0.420 1.00 . A A . 1 MET H2 1 1
7 7994 1 1 1 MET H3 H -0.603 21.185 -1.232 1.00 . A A . 1 MET H3 1 1
7 7995 1 1 1 MET HA H 0.171 18.366 -0.995 1.00 . A A . 1 MET HA 1 1
7 7996 1 1 1 MET HB2 H -0.591 19.371 1.143 1.00 . A A . 1 MET HB2 1 1
7 7997 1 1 1 MET HB3 H -2.059 19.915 0.349 1.00 . A A . 1 MET HB3 1 1
7 7998 1 1 1 MET HE1 H -2.297 15.385 2.241 1.00 . A A . 1 MET HE1 1 1
7 7999 1 1 1 MET HE2 H -1.314 14.211 1.363 1.00 . A A . 1 MET HE2 1 1
7 8000 1 1 1 MET HE3 H -2.683 14.992 0.568 1.00 . A A . 1 MET HE3 1 1
7 8001 1 1 1 MET HG2 H -2.430 17.909 1.683 1.00 . A A . 1 MET HG2 1 1
7 8002 1 1 1 MET HG3 H -2.735 17.629 -0.032 1.00 . A A . 1 MET HG3 1 1
7 8003 1 1 1 MET N N 0.102 20.425 -1.190 1.00 . A A . 1 MET N 1 1
7 8004 1 1 1 MET O O -2.264 19.843 -2.500 1.00 . A A . 1 MET O 1 1
7 8005 1 1 1 MET SD S -0.807 16.445 0.720 1.00 . A A . 1 MET SD 1 1
7 8006 1 1 2 LEU C C -2.023 17.862 -5.081 1.00 . A A . 2 LEU C 1 1
7 8007 1 1 2 LEU CA C -2.399 17.234 -3.734 1.00 . A A . 2 LEU CA 1 1
7 8008 1 1 2 LEU CB C -3.904 17.413 -3.416 1.00 . A A . 2 LEU CB 1 1
7 8009 1 1 2 LEU CD1 C -4.775 15.400 -4.672 1.00 . A A . 2 LEU CD1 1 1
7 8010 1 1 2 LEU CD2 C -6.317 17.288 -4.103 1.00 . A A . 2 LEU CD2 1 1
7 8011 1 1 2 LEU CG C -4.896 16.908 -4.479 1.00 . A A . 2 LEU CG 1 1
7 8012 1 1 2 LEU H H -0.891 17.035 -2.290 1.00 . A A . 2 LEU H 1 1
7 8013 1 1 2 LEU HA H -2.198 16.175 -3.830 1.00 . A A . 2 LEU HA 1 1
7 8014 1 1 2 LEU HB2 H -4.116 16.901 -2.490 1.00 . A A . 2 LEU HB2 1 1
7 8015 1 1 2 LEU HB3 H -4.082 18.468 -3.263 1.00 . A A . 2 LEU HB3 1 1
7 8016 1 1 2 LEU HD11 H -3.778 15.154 -5.006 1.00 . A A . 2 LEU HD11 1 1
7 8017 1 1 2 LEU HD12 H -5.488 15.077 -5.416 1.00 . A A . 2 LEU HD12 1 1
7 8018 1 1 2 LEU HD13 H -4.977 14.898 -3.738 1.00 . A A . 2 LEU HD13 1 1
7 8019 1 1 2 LEU HD21 H -6.997 16.928 -4.862 1.00 . A A . 2 LEU HD21 1 1
7 8020 1 1 2 LEU HD22 H -6.397 18.363 -4.033 1.00 . A A . 2 LEU HD22 1 1
7 8021 1 1 2 LEU HD23 H -6.570 16.843 -3.152 1.00 . A A . 2 LEU HD23 1 1
7 8022 1 1 2 LEU HG H -4.659 17.377 -5.423 1.00 . A A . 2 LEU HG 1 1
7 8023 1 1 2 LEU N N -1.531 17.687 -2.642 1.00 . A A . 2 LEU N 1 1
7 8024 1 1 2 LEU O O -2.496 18.939 -5.447 1.00 . A A . 2 LEU O 1 1
7 8025 1 1 3 LYS C C -1.701 16.948 -8.100 1.00 . A A . 3 LYS C 1 1
7 8026 1 1 3 LYS CA C -0.735 17.627 -7.113 1.00 . A A . 3 LYS CA 1 1
7 8027 1 1 3 LYS CB C 0.736 17.244 -7.379 1.00 . A A . 3 LYS CB 1 1
7 8028 1 1 3 LYS CD C 1.323 19.143 -8.964 1.00 . A A . 3 LYS CD 1 1
7 8029 1 1 3 LYS CE C 1.877 19.485 -10.349 1.00 . A A . 3 LYS CE 1 1
7 8030 1 1 3 LYS CG C 1.288 17.635 -8.748 1.00 . A A . 3 LYS CG 1 1
7 8031 1 1 3 LYS H H -0.689 16.438 -5.349 1.00 . A A . 3 LYS H 1 1
7 8032 1 1 3 LYS HA H -0.863 18.698 -7.177 1.00 . A A . 3 LYS HA 1 1
7 8033 1 1 3 LYS HB2 H 1.347 17.732 -6.633 1.00 . A A . 3 LYS HB2 1 1
7 8034 1 1 3 LYS HB3 H 0.843 16.176 -7.258 1.00 . A A . 3 LYS HB3 1 1
7 8035 1 1 3 LYS HD2 H 0.320 19.535 -8.875 1.00 . A A . 3 LYS HD2 1 1
7 8036 1 1 3 LYS HD3 H 1.954 19.593 -8.210 1.00 . A A . 3 LYS HD3 1 1
7 8037 1 1 3 LYS HE2 H 1.253 19.016 -11.095 1.00 . A A . 3 LYS HE2 1 1
7 8038 1 1 3 LYS HE3 H 1.847 20.556 -10.481 1.00 . A A . 3 LYS HE3 1 1
7 8039 1 1 3 LYS HG2 H 2.294 17.256 -8.843 1.00 . A A . 3 LYS HG2 1 1
7 8040 1 1 3 LYS HG3 H 0.663 17.187 -9.504 1.00 . A A . 3 LYS HG3 1 1
7 8041 1 1 3 LYS HZ1 H 3.607 19.169 -11.496 1.00 . A A . 3 LYS HZ1 1 1
7 8042 1 1 3 LYS HZ2 H 3.374 17.999 -10.325 1.00 . A A . 3 LYS HZ2 1 1
7 8043 1 1 3 LYS HZ3 H 3.927 19.530 -9.907 1.00 . A A . 3 LYS HZ3 1 1
7 8044 1 1 3 LYS N N -1.116 17.212 -5.775 1.00 . A A . 3 LYS N 1 1
7 8045 1 1 3 LYS NZ N 3.269 19.014 -10.523 1.00 . A A . 3 LYS NZ 1 1
7 8046 1 1 3 LYS O O -2.559 17.590 -8.687 1.00 . A A . 3 LYS O 1 1
7 8047 1 1 4 HIS C C -2.669 13.561 -8.150 1.00 . A A . 4 HIS C 1 1
7 8048 1 1 4 HIS CA C -2.514 14.813 -8.986 1.00 . A A . 4 HIS CA 1 1
7 8049 1 1 4 HIS CB C -2.076 14.444 -10.439 1.00 . A A . 4 HIS CB 1 1
7 8050 1 1 4 HIS CD2 C -1.057 16.511 -11.668 1.00 . A A . 4 HIS CD2 1 1
7 8051 1 1 4 HIS CE1 C -2.719 16.969 -12.996 1.00 . A A . 4 HIS CE1 1 1
7 8052 1 1 4 HIS CG C -2.026 15.598 -11.420 1.00 . A A . 4 HIS CG 1 1
7 8053 1 1 4 HIS H H -0.744 15.200 -7.925 1.00 . A A . 4 HIS H 1 1
7 8054 1 1 4 HIS HA H -3.456 15.341 -8.986 1.00 . A A . 4 HIS HA 1 1
7 8055 1 1 4 HIS HB2 H -1.092 14.001 -10.412 1.00 . A A . 4 HIS HB2 1 1
7 8056 1 1 4 HIS HB3 H -2.768 13.710 -10.825 1.00 . A A . 4 HIS HB3 1 1
7 8057 1 1 4 HIS HD1 H -3.917 15.444 -12.425 1.00 . A A . 4 HIS HD1 1 1
7 8058 1 1 4 HIS HD2 H -0.088 16.567 -11.195 1.00 . A A . 4 HIS HD2 1 1
7 8059 1 1 4 HIS HE1 H -3.332 17.442 -13.748 1.00 . A A . 4 HIS HE1 1 1
7 8060 1 1 4 HIS HE2 H -1.007 18.070 -13.069 1.00 . A A . 4 HIS HE2 1 1
7 8061 1 1 4 HIS N N -1.543 15.653 -8.270 1.00 . A A . 4 HIS N 1 1
7 8062 1 1 4 HIS ND1 N -3.058 15.919 -12.284 1.00 . A A . 4 HIS ND1 1 1
7 8063 1 1 4 HIS NE2 N -1.518 17.345 -12.642 1.00 . A A . 4 HIS NE2 1 1
7 8064 1 1 4 HIS O O -3.239 12.565 -8.560 1.00 . A A . 4 HIS O 1 1
7 8065 1 1 5 GLY C C -1.624 13.034 -4.696 1.00 . A A . 5 GLY C 1 1
7 8066 1 1 5 GLY CA C -2.154 12.587 -6.024 1.00 . A A . 5 GLY CA 1 1
7 8067 1 1 5 GLY H H -1.823 14.527 -6.622 1.00 . A A . 5 GLY H 1 1
7 8068 1 1 5 GLY HA2 H -3.155 12.199 -5.902 1.00 . A A . 5 GLY HA2 1 1
7 8069 1 1 5 GLY HA3 H -1.506 11.815 -6.409 1.00 . A A . 5 GLY HA3 1 1
7 8070 1 1 5 GLY N N -2.174 13.668 -6.934 1.00 . A A . 5 GLY N 1 1
7 8071 1 1 5 GLY O O -1.068 14.143 -4.591 1.00 . A A . 5 GLY O 1 1
7 8072 1 1 6 LYS C C -0.529 11.346 -1.791 1.00 . A A . 6 LYS C 1 1
7 8073 1 1 6 LYS CA C -1.367 12.497 -2.344 1.00 . A A . 6 LYS CA 1 1
7 8074 1 1 6 LYS CB C -2.591 12.758 -1.455 1.00 . A A . 6 LYS CB 1 1
7 8075 1 1 6 LYS CD C -4.839 11.994 -0.633 1.00 . A A . 6 LYS CD 1 1
7 8076 1 1 6 LYS CE C -5.901 10.910 -0.709 1.00 . A A . 6 LYS CE 1 1
7 8077 1 1 6 LYS CG C -3.616 11.628 -1.452 1.00 . A A . 6 LYS CG 1 1
7 8078 1 1 6 LYS H H -2.227 11.343 -3.886 1.00 . A A . 6 LYS H 1 1
7 8079 1 1 6 LYS HA H -0.759 13.390 -2.370 1.00 . A A . 6 LYS HA 1 1
7 8080 1 1 6 LYS HB2 H -2.257 12.910 -0.439 1.00 . A A . 6 LYS HB2 1 1
7 8081 1 1 6 LYS HB3 H -3.080 13.658 -1.798 1.00 . A A . 6 LYS HB3 1 1
7 8082 1 1 6 LYS HD2 H -4.549 12.129 0.399 1.00 . A A . 6 LYS HD2 1 1
7 8083 1 1 6 LYS HD3 H -5.248 12.917 -1.015 1.00 . A A . 6 LYS HD3 1 1
7 8084 1 1 6 LYS HE2 H -6.152 10.746 -1.747 1.00 . A A . 6 LYS HE2 1 1
7 8085 1 1 6 LYS HE3 H -5.499 9.998 -0.293 1.00 . A A . 6 LYS HE3 1 1
7 8086 1 1 6 LYS HG2 H -3.921 11.429 -2.469 1.00 . A A . 6 LYS HG2 1 1
7 8087 1 1 6 LYS HG3 H -3.159 10.744 -1.031 1.00 . A A . 6 LYS HG3 1 1
7 8088 1 1 6 LYS HZ1 H -7.867 10.567 -0.099 1.00 . A A . 6 LYS HZ1 1 1
7 8089 1 1 6 LYS HZ2 H -7.496 12.188 -0.332 1.00 . A A . 6 LYS HZ2 1 1
7 8090 1 1 6 LYS HZ3 H -6.947 11.380 1.050 1.00 . A A . 6 LYS HZ3 1 1
7 8091 1 1 6 LYS N N -1.798 12.209 -3.699 1.00 . A A . 6 LYS N 1 1
7 8092 1 1 6 LYS NZ N -7.128 11.285 0.031 1.00 . A A . 6 LYS NZ 1 1
7 8093 1 1 6 LYS O O -0.621 10.221 -2.281 1.00 . A A . 6 LYS O 1 1
7 8094 1 1 7 TYR C C 0.505 10.192 1.154 1.00 . A A . 7 TYR C 1 1
7 8095 1 1 7 TYR CA C 1.099 10.610 -0.155 1.00 . A A . 7 TYR CA 1 1
7 8096 1 1 7 TYR CB C 2.529 11.085 0.086 1.00 . A A . 7 TYR CB 1 1
7 8097 1 1 7 TYR CD1 C 4.025 9.885 -1.516 1.00 . A A . 7 TYR CD1 1 1
7 8098 1 1 7 TYR CD2 C 3.658 12.212 -1.858 1.00 . A A . 7 TYR CD2 1 1
7 8099 1 1 7 TYR CE1 C 4.856 9.843 -2.606 1.00 . A A . 7 TYR CE1 1 1
7 8100 1 1 7 TYR CE2 C 4.494 12.180 -2.951 1.00 . A A . 7 TYR CE2 1 1
7 8101 1 1 7 TYR CG C 3.412 11.065 -1.123 1.00 . A A . 7 TYR CG 1 1
7 8102 1 1 7 TYR CZ C 5.089 10.993 -3.317 1.00 . A A . 7 TYR CZ 1 1
7 8103 1 1 7 TYR H H 0.323 12.540 -0.444 1.00 . A A . 7 TYR H 1 1
7 8104 1 1 7 TYR HA H 1.129 9.753 -0.811 1.00 . A A . 7 TYR HA 1 1
7 8105 1 1 7 TYR HB2 H 2.504 12.100 0.452 1.00 . A A . 7 TYR HB2 1 1
7 8106 1 1 7 TYR HB3 H 2.981 10.455 0.839 1.00 . A A . 7 TYR HB3 1 1
7 8107 1 1 7 TYR HD1 H 3.835 8.982 -0.953 1.00 . A A . 7 TYR HD1 1 1
7 8108 1 1 7 TYR HD2 H 3.186 13.138 -1.564 1.00 . A A . 7 TYR HD2 1 1
7 8109 1 1 7 TYR HE1 H 5.323 8.912 -2.897 1.00 . A A . 7 TYR HE1 1 1
7 8110 1 1 7 TYR HE2 H 4.677 13.082 -3.515 1.00 . A A . 7 TYR HE2 1 1
7 8111 1 1 7 TYR HH H 6.518 11.716 -4.332 1.00 . A A . 7 TYR HH 1 1
7 8112 1 1 7 TYR N N 0.281 11.628 -0.798 1.00 . A A . 7 TYR N 1 1
7 8113 1 1 7 TYR O O 0.290 11.024 2.046 1.00 . A A . 7 TYR O 1 1
7 8114 1 1 7 TYR OH O 5.923 10.959 -4.401 1.00 . A A . 7 TYR OH 1 1
7 8115 1 1 8 VAL C C 0.513 7.116 2.820 1.00 . A A . 8 VAL C 1 1
7 8116 1 1 8 VAL CA C -0.289 8.361 2.481 1.00 . A A . 8 VAL CA 1 1
7 8117 1 1 8 VAL CB C -1.812 8.000 2.347 1.00 . A A . 8 VAL CB 1 1
7 8118 1 1 8 VAL CG1 C -2.658 9.229 2.036 1.00 . A A . 8 VAL CG1 1 1
7 8119 1 1 8 VAL CG2 C -2.038 6.931 1.300 1.00 . A A . 8 VAL CG2 1 1
7 8120 1 1 8 VAL H H 0.477 8.309 0.547 1.00 . A A . 8 VAL H 1 1
7 8121 1 1 8 VAL HA H -0.159 9.085 3.273 1.00 . A A . 8 VAL HA 1 1
7 8122 1 1 8 VAL HB H -2.139 7.617 3.302 1.00 . A A . 8 VAL HB 1 1
7 8123 1 1 8 VAL HG11 H -2.526 9.967 2.812 1.00 . A A . 8 VAL HG11 1 1
7 8124 1 1 8 VAL HG12 H -3.700 8.949 1.983 1.00 . A A . 8 VAL HG12 1 1
7 8125 1 1 8 VAL HG13 H -2.348 9.647 1.089 1.00 . A A . 8 VAL HG13 1 1
7 8126 1 1 8 VAL HG21 H -1.529 6.024 1.593 1.00 . A A . 8 VAL HG21 1 1
7 8127 1 1 8 VAL HG22 H -1.646 7.276 0.355 1.00 . A A . 8 VAL HG22 1 1
7 8128 1 1 8 VAL HG23 H -3.098 6.738 1.207 1.00 . A A . 8 VAL HG23 1 1
7 8129 1 1 8 VAL N N 0.254 8.928 1.279 1.00 . A A . 8 VAL N 1 1
7 8130 1 1 8 VAL O O 1.454 6.757 2.095 1.00 . A A . 8 VAL O 1 1
7 8131 1 1 9 TYR C C -0.159 4.181 4.467 1.00 . A A . 9 TYR C 1 1
7 8132 1 1 9 TYR CA C 0.847 5.276 4.290 1.00 . A A . 9 TYR CA 1 1
7 8133 1 1 9 TYR CB C 1.620 5.479 5.597 1.00 . A A . 9 TYR CB 1 1
7 8134 1 1 9 TYR CD1 C 2.721 7.756 5.516 1.00 . A A . 9 TYR CD1 1 1
7 8135 1 1 9 TYR CD2 C 4.114 5.830 5.425 1.00 . A A . 9 TYR CD2 1 1
7 8136 1 1 9 TYR CE1 C 3.834 8.569 5.449 1.00 . A A . 9 TYR CE1 1 1
7 8137 1 1 9 TYR CE2 C 5.232 6.637 5.365 1.00 . A A . 9 TYR CE2 1 1
7 8138 1 1 9 TYR CG C 2.840 6.374 5.502 1.00 . A A . 9 TYR CG 1 1
7 8139 1 1 9 TYR CZ C 5.087 8.006 5.375 1.00 . A A . 9 TYR CZ 1 1
7 8140 1 1 9 TYR H H -0.585 6.800 4.427 1.00 . A A . 9 TYR H 1 1
7 8141 1 1 9 TYR HA H 1.541 4.996 3.512 1.00 . A A . 9 TYR HA 1 1
7 8142 1 1 9 TYR HB2 H 0.955 5.935 6.315 1.00 . A A . 9 TYR HB2 1 1
7 8143 1 1 9 TYR HB3 H 1.934 4.516 5.972 1.00 . A A . 9 TYR HB3 1 1
7 8144 1 1 9 TYR HD1 H 1.737 8.196 5.575 1.00 . A A . 9 TYR HD1 1 1
7 8145 1 1 9 TYR HD2 H 4.227 4.756 5.411 1.00 . A A . 9 TYR HD2 1 1
7 8146 1 1 9 TYR HE1 H 3.714 9.643 5.457 1.00 . A A . 9 TYR HE1 1 1
7 8147 1 1 9 TYR HE2 H 6.214 6.192 5.307 1.00 . A A . 9 TYR HE2 1 1
7 8148 1 1 9 TYR HH H 6.099 9.468 6.032 1.00 . A A . 9 TYR HH 1 1
7 8149 1 1 9 TYR N N 0.172 6.477 3.887 1.00 . A A . 9 TYR N 1 1
7 8150 1 1 9 TYR O O -1.301 4.444 4.823 1.00 . A A . 9 TYR O 1 1
7 8151 1 1 9 TYR OH O 6.202 8.818 5.325 1.00 . A A . 9 TYR OH 1 1
7 8152 1 1 10 ILE C C -0.364 1.259 5.767 1.00 . A A . 10 ILE C 1 1
7 8153 1 1 10 ILE CA C -0.658 1.860 4.410 1.00 . A A . 10 ILE CA 1 1
7 8154 1 1 10 ILE CB C -0.546 0.772 3.297 1.00 . A A . 10 ILE CB 1 1
7 8155 1 1 10 ILE CD1 C -2.208 2.016 1.792 1.00 . A A . 10 ILE CD1 1 1
7 8156 1 1 10 ILE CG1 C -0.843 1.367 1.910 1.00 . A A . 10 ILE CG1 1 1
7 8157 1 1 10 ILE CG2 C -1.462 -0.427 3.575 1.00 . A A . 10 ILE CG2 1 1
7 8158 1 1 10 ILE H H 1.134 2.843 3.837 1.00 . A A . 10 ILE H 1 1
7 8159 1 1 10 ILE HA H -1.666 2.250 4.428 1.00 . A A . 10 ILE HA 1 1
7 8160 1 1 10 ILE HB H 0.466 0.402 3.302 1.00 . A A . 10 ILE HB 1 1
7 8161 1 1 10 ILE HD11 H -2.262 2.881 2.436 1.00 . A A . 10 ILE HD11 1 1
7 8162 1 1 10 ILE HD12 H -2.951 1.293 2.087 1.00 . A A . 10 ILE HD12 1 1
7 8163 1 1 10 ILE HD13 H -2.381 2.311 0.767 1.00 . A A . 10 ILE HD13 1 1
7 8164 1 1 10 ILE HG12 H -0.104 2.121 1.685 1.00 . A A . 10 ILE HG12 1 1
7 8165 1 1 10 ILE HG13 H -0.780 0.583 1.169 1.00 . A A . 10 ILE HG13 1 1
7 8166 1 1 10 ILE HG21 H -1.195 -0.873 4.522 1.00 . A A . 10 ILE HG21 1 1
7 8167 1 1 10 ILE HG22 H -1.347 -1.159 2.789 1.00 . A A . 10 ILE HG22 1 1
7 8168 1 1 10 ILE HG23 H -2.489 -0.092 3.611 1.00 . A A . 10 ILE HG23 1 1
7 8169 1 1 10 ILE N N 0.228 2.977 4.195 1.00 . A A . 10 ILE N 1 1
7 8170 1 1 10 ILE O O 0.805 0.973 6.094 1.00 . A A . 10 ILE O 1 1
7 8171 1 1 11 ASP C C -1.088 -0.945 7.795 1.00 . A A . 11 ASP C 1 1
7 8172 1 1 11 ASP CA C -1.290 0.541 7.882 1.00 . A A . 11 ASP CA 1 1
7 8173 1 1 11 ASP CB C -2.497 0.898 8.779 1.00 . A A . 11 ASP CB 1 1
7 8174 1 1 11 ASP CG C -2.435 0.256 10.167 1.00 . A A . 11 ASP CG 1 1
7 8175 1 1 11 ASP H H -2.289 1.340 6.197 1.00 . A A . 11 ASP H 1 1
7 8176 1 1 11 ASP HA H -0.395 0.960 8.317 1.00 . A A . 11 ASP HA 1 1
7 8177 1 1 11 ASP HB2 H -2.528 1.969 8.914 1.00 . A A . 11 ASP HB2 1 1
7 8178 1 1 11 ASP HB3 H -3.414 0.587 8.304 1.00 . A A . 11 ASP HB3 1 1
7 8179 1 1 11 ASP N N -1.404 1.099 6.557 1.00 . A A . 11 ASP N 1 1
7 8180 1 1 11 ASP O O -2.030 -1.718 7.579 1.00 . A A . 11 ASP O 1 1
7 8181 1 1 11 ASP OD1 O -1.722 0.778 11.055 1.00 . A A . 11 ASP OD1 1 1
7 8182 1 1 11 ASP OD2 O -3.113 -0.754 10.397 1.00 . A A . 11 ASP OD2 1 1
7 8183 1 1 12 LEU C C 0.450 -3.178 9.279 1.00 . A A . 12 LEU C 1 1
7 8184 1 1 12 LEU CA C 0.567 -2.702 7.845 1.00 . A A . 12 LEU CA 1 1
7 8185 1 1 12 LEU CB C 2.011 -2.826 7.361 1.00 . A A . 12 LEU CB 1 1
7 8186 1 1 12 LEU CD1 C 3.804 -2.323 5.684 1.00 . A A . 12 LEU CD1 1 1
7 8187 1 1 12 LEU CD2 C 1.463 -2.683 4.894 1.00 . A A . 12 LEU CD2 1 1
7 8188 1 1 12 LEU CG C 2.340 -2.148 6.019 1.00 . A A . 12 LEU CG 1 1
7 8189 1 1 12 LEU H H 0.849 -0.613 7.784 1.00 . A A . 12 LEU H 1 1
7 8190 1 1 12 LEU HA H -0.091 -3.274 7.209 1.00 . A A . 12 LEU HA 1 1
7 8191 1 1 12 LEU HB2 H 2.651 -2.397 8.117 1.00 . A A . 12 LEU HB2 1 1
7 8192 1 1 12 LEU HB3 H 2.245 -3.877 7.273 1.00 . A A . 12 LEU HB3 1 1
7 8193 1 1 12 LEU HD11 H 4.038 -3.377 5.639 1.00 . A A . 12 LEU HD11 1 1
7 8194 1 1 12 LEU HD12 H 4.400 -1.852 6.451 1.00 . A A . 12 LEU HD12 1 1
7 8195 1 1 12 LEU HD13 H 4.017 -1.865 4.729 1.00 . A A . 12 LEU HD13 1 1
7 8196 1 1 12 LEU HD21 H 1.750 -2.238 3.952 1.00 . A A . 12 LEU HD21 1 1
7 8197 1 1 12 LEU HD22 H 0.428 -2.455 5.103 1.00 . A A . 12 LEU HD22 1 1
7 8198 1 1 12 LEU HD23 H 1.583 -3.755 4.833 1.00 . A A . 12 LEU HD23 1 1
7 8199 1 1 12 LEU HG H 2.159 -1.089 6.119 1.00 . A A . 12 LEU HG 1 1
7 8200 1 1 12 LEU N N 0.168 -1.317 7.825 1.00 . A A . 12 LEU N 1 1
7 8201 1 1 12 LEU O O 0.283 -4.365 9.555 1.00 . A A . 12 LEU O 1 1
7 8202 1 1 13 ASN C C 1.429 -3.236 12.333 1.00 . A A . 13 ASN C 1 1
7 8203 1 1 13 ASN CA C 0.402 -2.321 11.641 1.00 . A A . 13 ASN CA 1 1
7 8204 1 1 13 ASN CB C -1.037 -2.771 11.923 1.00 . A A . 13 ASN CB 1 1
7 8205 1 1 13 ASN CG C -1.557 -2.329 13.274 1.00 . A A . 13 ASN CG 1 1
7 8206 1 1 13 ASN H H 0.881 -1.329 9.839 1.00 . A A . 13 ASN H 1 1
7 8207 1 1 13 ASN HA H 0.528 -1.329 12.048 1.00 . A A . 13 ASN HA 1 1
7 8208 1 1 13 ASN HB2 H -1.689 -2.363 11.164 1.00 . A A . 13 ASN HB2 1 1
7 8209 1 1 13 ASN HB3 H -1.077 -3.849 11.877 1.00 . A A . 13 ASN HB3 1 1
7 8210 1 1 13 ASN HD21 H -2.170 -0.639 12.461 1.00 . A A . 13 ASN HD21 1 1
7 8211 1 1 13 ASN HD22 H -2.500 -0.823 14.151 1.00 . A A . 13 ASN HD22 1 1
7 8212 1 1 13 ASN N N 0.616 -2.204 10.187 1.00 . A A . 13 ASN N 1 1
7 8213 1 1 13 ASN ND2 N -2.126 -1.152 13.305 1.00 . A A . 13 ASN ND2 1 1
7 8214 1 1 13 ASN O O 1.454 -3.352 13.548 1.00 . A A . 13 ASN O 1 1
7 8215 1 1 13 ASN OD1 O -1.457 -3.045 14.278 1.00 . A A . 13 ASN OD1 1 1
7 8216 1 1 14 ASN C C 4.615 -3.953 12.458 1.00 . A A . 14 ASN C 1 1
7 8217 1 1 14 ASN CA C 3.357 -4.724 12.063 1.00 . A A . 14 ASN CA 1 1
7 8218 1 1 14 ASN CB C 3.711 -5.821 11.033 1.00 . A A . 14 ASN CB 1 1
7 8219 1 1 14 ASN CG C 4.094 -5.280 9.656 1.00 . A A . 14 ASN CG 1 1
7 8220 1 1 14 ASN H H 2.252 -3.658 10.591 1.00 . A A . 14 ASN H 1 1
7 8221 1 1 14 ASN HA H 2.964 -5.197 12.950 1.00 . A A . 14 ASN HA 1 1
7 8222 1 1 14 ASN HB2 H 4.543 -6.395 11.409 1.00 . A A . 14 ASN HB2 1 1
7 8223 1 1 14 ASN HB3 H 2.859 -6.475 10.918 1.00 . A A . 14 ASN HB3 1 1
7 8224 1 1 14 ASN HD21 H 3.634 -7.012 8.825 1.00 . A A . 14 ASN HD21 1 1
7 8225 1 1 14 ASN HD22 H 4.196 -5.780 7.754 1.00 . A A . 14 ASN HD22 1 1
7 8226 1 1 14 ASN N N 2.313 -3.823 11.554 1.00 . A A . 14 ASN N 1 1
7 8227 1 1 14 ASN ND2 N 3.960 -6.102 8.647 1.00 . A A . 14 ASN ND2 1 1
7 8228 1 1 14 ASN O O 5.683 -4.531 12.650 1.00 . A A . 14 ASN O 1 1
7 8229 1 1 14 ASN OD1 O 4.538 -4.145 9.510 1.00 . A A . 14 ASN OD1 1 1
7 8230 1 1 15 GLY C C 6.186 -1.062 11.852 1.00 . A A . 15 GLY C 1 1
7 8231 1 1 15 GLY CA C 5.572 -1.826 12.995 1.00 . A A . 15 GLY CA 1 1
7 8232 1 1 15 GLY H H 3.592 -2.270 12.429 1.00 . A A . 15 GLY H 1 1
7 8233 1 1 15 GLY HA2 H 5.215 -1.116 13.723 1.00 . A A . 15 GLY HA2 1 1
7 8234 1 1 15 GLY HA3 H 6.332 -2.444 13.449 1.00 . A A . 15 GLY HA3 1 1
7 8235 1 1 15 GLY N N 4.473 -2.660 12.593 1.00 . A A . 15 GLY N 1 1
7 8236 1 1 15 GLY O O 6.926 -0.117 12.076 1.00 . A A . 15 GLY O 1 1
7 8237 1 1 16 LYS C C 5.255 -0.263 8.641 1.00 . A A . 16 LYS C 1 1
7 8238 1 1 16 LYS CA C 6.407 -0.722 9.505 1.00 . A A . 16 LYS CA 1 1
7 8239 1 1 16 LYS CB C 7.417 -1.588 8.724 1.00 . A A . 16 LYS CB 1 1
7 8240 1 1 16 LYS CD C 7.887 -3.726 7.504 1.00 . A A . 16 LYS CD 1 1
7 8241 1 1 16 LYS CE C 8.167 -4.658 8.676 1.00 . A A . 16 LYS CE 1 1
7 8242 1 1 16 LYS CG C 6.823 -2.711 7.876 1.00 . A A . 16 LYS CG 1 1
7 8243 1 1 16 LYS H H 5.274 -2.192 10.473 1.00 . A A . 16 LYS H 1 1
7 8244 1 1 16 LYS HA H 6.907 0.154 9.890 1.00 . A A . 16 LYS HA 1 1
7 8245 1 1 16 LYS HB2 H 7.976 -0.944 8.061 1.00 . A A . 16 LYS HB2 1 1
7 8246 1 1 16 LYS HB3 H 8.107 -2.023 9.432 1.00 . A A . 16 LYS HB3 1 1
7 8247 1 1 16 LYS HD2 H 7.551 -4.303 6.655 1.00 . A A . 16 LYS HD2 1 1
7 8248 1 1 16 LYS HD3 H 8.796 -3.204 7.247 1.00 . A A . 16 LYS HD3 1 1
7 8249 1 1 16 LYS HE2 H 8.229 -4.079 9.585 1.00 . A A . 16 LYS HE2 1 1
7 8250 1 1 16 LYS HE3 H 7.350 -5.361 8.759 1.00 . A A . 16 LYS HE3 1 1
7 8251 1 1 16 LYS HG2 H 6.041 -3.205 8.435 1.00 . A A . 16 LYS HG2 1 1
7 8252 1 1 16 LYS HG3 H 6.413 -2.285 6.974 1.00 . A A . 16 LYS HG3 1 1
7 8253 1 1 16 LYS HZ1 H 9.545 -5.818 7.562 1.00 . A A . 16 LYS HZ1 1 1
7 8254 1 1 16 LYS HZ2 H 9.516 -6.147 9.227 1.00 . A A . 16 LYS HZ2 1 1
7 8255 1 1 16 LYS HZ3 H 10.201 -4.745 8.730 1.00 . A A . 16 LYS HZ3 1 1
7 8256 1 1 16 LYS N N 5.877 -1.436 10.638 1.00 . A A . 16 LYS N 1 1
7 8257 1 1 16 LYS NZ N 9.424 -5.405 8.507 1.00 . A A . 16 LYS NZ 1 1
7 8258 1 1 16 LYS O O 4.153 -0.830 8.716 1.00 . A A . 16 LYS O 1 1
7 8259 1 1 17 TYR C C 4.973 1.570 5.669 1.00 . A A . 17 TYR C 1 1
7 8260 1 1 17 TYR CA C 4.440 1.338 7.048 1.00 . A A . 17 TYR CA 1 1
7 8261 1 1 17 TYR CB C 3.905 2.654 7.650 1.00 . A A . 17 TYR CB 1 1
7 8262 1 1 17 TYR CD1 C 3.483 2.103 10.099 1.00 . A A . 17 TYR CD1 1 1
7 8263 1 1 17 TYR CD2 C 1.628 2.657 8.727 1.00 . A A . 17 TYR CD2 1 1
7 8264 1 1 17 TYR CE1 C 2.638 1.918 11.173 1.00 . A A . 17 TYR CE1 1 1
7 8265 1 1 17 TYR CE2 C 0.782 2.483 9.796 1.00 . A A . 17 TYR CE2 1 1
7 8266 1 1 17 TYR CG C 2.990 2.472 8.854 1.00 . A A . 17 TYR CG 1 1
7 8267 1 1 17 TYR CZ C 1.287 2.109 11.013 1.00 . A A . 17 TYR CZ 1 1
7 8268 1 1 17 TYR H H 6.368 1.174 7.833 1.00 . A A . 17 TYR H 1 1
7 8269 1 1 17 TYR HA H 3.629 0.626 6.994 1.00 . A A . 17 TYR HA 1 1
7 8270 1 1 17 TYR HB2 H 4.740 3.262 7.963 1.00 . A A . 17 TYR HB2 1 1
7 8271 1 1 17 TYR HB3 H 3.354 3.183 6.887 1.00 . A A . 17 TYR HB3 1 1
7 8272 1 1 17 TYR HD1 H 4.546 1.953 10.217 1.00 . A A . 17 TYR HD1 1 1
7 8273 1 1 17 TYR HD2 H 1.225 2.951 7.769 1.00 . A A . 17 TYR HD2 1 1
7 8274 1 1 17 TYR HE1 H 3.038 1.631 12.135 1.00 . A A . 17 TYR HE1 1 1
7 8275 1 1 17 TYR HE2 H -0.280 2.634 9.674 1.00 . A A . 17 TYR HE2 1 1
7 8276 1 1 17 TYR HH H -0.365 1.474 11.720 1.00 . A A . 17 TYR HH 1 1
7 8277 1 1 17 TYR N N 5.472 0.769 7.879 1.00 . A A . 17 TYR N 1 1
7 8278 1 1 17 TYR O O 6.129 1.897 5.502 1.00 . A A . 17 TYR O 1 1
7 8279 1 1 17 TYR OH O 0.434 1.912 12.071 1.00 . A A . 17 TYR OH 1 1
7 8280 1 1 18 VAL C C 4.025 2.919 2.848 1.00 . A A . 18 VAL C 1 1
7 8281 1 1 18 VAL CA C 4.559 1.585 3.325 1.00 . A A . 18 VAL CA 1 1
7 8282 1 1 18 VAL CB C 4.110 0.409 2.395 1.00 . A A . 18 VAL CB 1 1
7 8283 1 1 18 VAL CG1 C 2.637 0.157 2.516 1.00 . A A . 18 VAL CG1 1 1
7 8284 1 1 18 VAL CG2 C 4.481 0.662 0.943 1.00 . A A . 18 VAL CG2 1 1
7 8285 1 1 18 VAL H H 3.236 1.097 4.883 1.00 . A A . 18 VAL H 1 1
7 8286 1 1 18 VAL HA H 5.634 1.648 3.325 1.00 . A A . 18 VAL HA 1 1
7 8287 1 1 18 VAL HB H 4.613 -0.488 2.722 1.00 . A A . 18 VAL HB 1 1
7 8288 1 1 18 VAL HG11 H 2.339 -0.641 1.854 1.00 . A A . 18 VAL HG11 1 1
7 8289 1 1 18 VAL HG12 H 2.111 1.063 2.250 1.00 . A A . 18 VAL HG12 1 1
7 8290 1 1 18 VAL HG13 H 2.411 -0.110 3.538 1.00 . A A . 18 VAL HG13 1 1
7 8291 1 1 18 VAL HG21 H 5.551 0.776 0.857 1.00 . A A . 18 VAL HG21 1 1
7 8292 1 1 18 VAL HG22 H 3.996 1.567 0.606 1.00 . A A . 18 VAL HG22 1 1
7 8293 1 1 18 VAL HG23 H 4.155 -0.169 0.336 1.00 . A A . 18 VAL HG23 1 1
7 8294 1 1 18 VAL N N 4.156 1.372 4.691 1.00 . A A . 18 VAL N 1 1
7 8295 1 1 18 VAL O O 2.880 3.273 3.145 1.00 . A A . 18 VAL O 1 1
7 8296 1 1 19 LYS C C 3.945 4.856 0.285 1.00 . A A . 19 LYS C 1 1
7 8297 1 1 19 LYS CA C 4.455 4.970 1.702 1.00 . A A . 19 LYS CA 1 1
7 8298 1 1 19 LYS CB C 5.629 5.938 1.785 1.00 . A A . 19 LYS CB 1 1
7 8299 1 1 19 LYS CD C 6.469 8.283 1.703 1.00 . A A . 19 LYS CD 1 1
7 8300 1 1 19 LYS CE C 6.101 9.752 1.634 1.00 . A A . 19 LYS CE 1 1
7 8301 1 1 19 LYS CG C 5.257 7.391 1.546 1.00 . A A . 19 LYS CG 1 1
7 8302 1 1 19 LYS H H 5.738 3.320 1.917 1.00 . A A . 19 LYS H 1 1
7 8303 1 1 19 LYS HA H 3.656 5.320 2.338 1.00 . A A . 19 LYS HA 1 1
7 8304 1 1 19 LYS HB2 H 6.067 5.860 2.769 1.00 . A A . 19 LYS HB2 1 1
7 8305 1 1 19 LYS HB3 H 6.369 5.649 1.053 1.00 . A A . 19 LYS HB3 1 1
7 8306 1 1 19 LYS HD2 H 6.920 8.079 2.662 1.00 . A A . 19 LYS HD2 1 1
7 8307 1 1 19 LYS HD3 H 7.174 8.056 0.918 1.00 . A A . 19 LYS HD3 1 1
7 8308 1 1 19 LYS HE2 H 5.618 9.955 0.688 1.00 . A A . 19 LYS HE2 1 1
7 8309 1 1 19 LYS HE3 H 5.414 9.975 2.438 1.00 . A A . 19 LYS HE3 1 1
7 8310 1 1 19 LYS HG2 H 4.869 7.496 0.543 1.00 . A A . 19 LYS HG2 1 1
7 8311 1 1 19 LYS HG3 H 4.503 7.689 2.261 1.00 . A A . 19 LYS HG3 1 1
7 8312 1 1 19 LYS HZ1 H 7.041 11.621 1.678 1.00 . A A . 19 LYS HZ1 1 1
7 8313 1 1 19 LYS HZ2 H 7.962 10.408 0.998 1.00 . A A . 19 LYS HZ2 1 1
7 8314 1 1 19 LYS HZ3 H 7.784 10.489 2.669 1.00 . A A . 19 LYS HZ3 1 1
7 8315 1 1 19 LYS N N 4.850 3.667 2.158 1.00 . A A . 19 LYS N 1 1
7 8316 1 1 19 LYS NZ N 7.289 10.615 1.763 1.00 . A A . 19 LYS NZ 1 1
7 8317 1 1 19 LYS O O 4.696 4.491 -0.632 1.00 . A A . 19 LYS O 1 1
7 8318 1 1 20 VAL C C 1.500 6.339 -1.640 1.00 . A A . 20 VAL C 1 1
7 8319 1 1 20 VAL CA C 2.064 4.997 -1.166 1.00 . A A . 20 VAL CA 1 1
7 8320 1 1 20 VAL CB C 0.944 3.901 -1.091 1.00 . A A . 20 VAL CB 1 1
7 8321 1 1 20 VAL CG1 C -0.174 4.308 -0.159 1.00 . A A . 20 VAL CG1 1 1
7 8322 1 1 20 VAL CG2 C 0.402 3.525 -2.467 1.00 . A A . 20 VAL CG2 1 1
7 8323 1 1 20 VAL H H 2.174 5.534 0.849 1.00 . A A . 20 VAL H 1 1
7 8324 1 1 20 VAL HA H 2.815 4.672 -1.870 1.00 . A A . 20 VAL HA 1 1
7 8325 1 1 20 VAL HB H 1.401 3.023 -0.657 1.00 . A A . 20 VAL HB 1 1
7 8326 1 1 20 VAL HG11 H -0.609 5.232 -0.506 1.00 . A A . 20 VAL HG11 1 1
7 8327 1 1 20 VAL HG12 H 0.215 4.443 0.840 1.00 . A A . 20 VAL HG12 1 1
7 8328 1 1 20 VAL HG13 H -0.930 3.538 -0.151 1.00 . A A . 20 VAL HG13 1 1
7 8329 1 1 20 VAL HG21 H -0.014 4.402 -2.942 1.00 . A A . 20 VAL HG21 1 1
7 8330 1 1 20 VAL HG22 H -0.368 2.775 -2.357 1.00 . A A . 20 VAL HG22 1 1
7 8331 1 1 20 VAL HG23 H 1.203 3.128 -3.073 1.00 . A A . 20 VAL HG23 1 1
7 8332 1 1 20 VAL N N 2.697 5.155 0.106 1.00 . A A . 20 VAL N 1 1
7 8333 1 1 20 VAL O O 1.133 7.206 -0.833 1.00 . A A . 20 VAL O 1 1
7 8334 1 1 21 ARG C C -0.362 7.369 -4.177 1.00 . A A . 21 ARG C 1 1
7 8335 1 1 21 ARG CA C 0.965 7.709 -3.517 1.00 . A A . 21 ARG CA 1 1
7 8336 1 1 21 ARG CB C 1.977 8.267 -4.532 1.00 . A A . 21 ARG CB 1 1
7 8337 1 1 21 ARG CD C 2.749 10.118 -6.031 1.00 . A A . 21 ARG CD 1 1
7 8338 1 1 21 ARG CG C 1.631 9.632 -5.112 1.00 . A A . 21 ARG CG 1 1
7 8339 1 1 21 ARG CZ C 3.486 12.342 -6.912 1.00 . A A . 21 ARG CZ 1 1
7 8340 1 1 21 ARG H H 1.806 5.802 -3.502 1.00 . A A . 21 ARG H 1 1
7 8341 1 1 21 ARG HA H 0.803 8.436 -2.733 1.00 . A A . 21 ARG HA 1 1
7 8342 1 1 21 ARG HB2 H 2.938 8.349 -4.047 1.00 . A A . 21 ARG HB2 1 1
7 8343 1 1 21 ARG HB3 H 2.063 7.565 -5.348 1.00 . A A . 21 ARG HB3 1 1
7 8344 1 1 21 ARG HD2 H 3.669 10.138 -5.466 1.00 . A A . 21 ARG HD2 1 1
7 8345 1 1 21 ARG HD3 H 2.851 9.422 -6.851 1.00 . A A . 21 ARG HD3 1 1
7 8346 1 1 21 ARG HE H 1.565 11.711 -6.701 1.00 . A A . 21 ARG HE 1 1
7 8347 1 1 21 ARG HG2 H 0.713 9.555 -5.677 1.00 . A A . 21 ARG HG2 1 1
7 8348 1 1 21 ARG HG3 H 1.505 10.336 -4.304 1.00 . A A . 21 ARG HG3 1 1
7 8349 1 1 21 ARG HH11 H 5.034 11.098 -6.443 1.00 . A A . 21 ARG HH11 1 1
7 8350 1 1 21 ARG HH12 H 5.501 12.630 -7.019 1.00 . A A . 21 ARG HH12 1 1
7 8351 1 1 21 ARG HH21 H 2.220 13.820 -7.520 1.00 . A A . 21 ARG HH21 1 1
7 8352 1 1 21 ARG HH22 H 3.870 14.233 -7.638 1.00 . A A . 21 ARG HH22 1 1
7 8353 1 1 21 ARG N N 1.481 6.521 -2.922 1.00 . A A . 21 ARG N 1 1
7 8354 1 1 21 ARG NE N 2.509 11.468 -6.577 1.00 . A A . 21 ARG NE 1 1
7 8355 1 1 21 ARG NH1 N 4.758 12.000 -6.786 1.00 . A A . 21 ARG NH1 1 1
7 8356 1 1 21 ARG NH2 N 3.176 13.547 -7.393 1.00 . A A . 21 ARG NH2 1 1
7 8357 1 1 21 ARG O O -0.428 6.504 -5.068 1.00 . A A . 21 ARG O 1 1
7 8358 1 1 22 ILE C C -2.960 8.839 -5.261 1.00 . A A . 22 ILE C 1 1
7 8359 1 1 22 ILE CA C -2.736 7.784 -4.229 1.00 . A A . 22 ILE CA 1 1
7 8360 1 1 22 ILE CB C -3.833 7.953 -3.129 1.00 . A A . 22 ILE CB 1 1
7 8361 1 1 22 ILE CD1 C -3.509 5.566 -2.217 1.00 . A A . 22 ILE CD1 1 1
7 8362 1 1 22 ILE CG1 C -3.569 7.045 -1.913 1.00 . A A . 22 ILE CG1 1 1
7 8363 1 1 22 ILE CG2 C -5.246 7.731 -3.697 1.00 . A A . 22 ILE CG2 1 1
7 8364 1 1 22 ILE H H -1.267 8.643 -2.981 1.00 . A A . 22 ILE H 1 1
7 8365 1 1 22 ILE HA H -2.810 6.801 -4.671 1.00 . A A . 22 ILE HA 1 1
7 8366 1 1 22 ILE HB H -3.794 8.982 -2.806 1.00 . A A . 22 ILE HB 1 1
7 8367 1 1 22 ILE HD11 H -2.732 5.375 -2.942 1.00 . A A . 22 ILE HD11 1 1
7 8368 1 1 22 ILE HD12 H -4.463 5.259 -2.616 1.00 . A A . 22 ILE HD12 1 1
7 8369 1 1 22 ILE HD13 H -3.303 5.020 -1.308 1.00 . A A . 22 ILE HD13 1 1
7 8370 1 1 22 ILE HG12 H -2.622 7.319 -1.474 1.00 . A A . 22 ILE HG12 1 1
7 8371 1 1 22 ILE HG13 H -4.353 7.204 -1.187 1.00 . A A . 22 ILE HG13 1 1
7 8372 1 1 22 ILE HG21 H -5.454 8.468 -4.461 1.00 . A A . 22 ILE HG21 1 1
7 8373 1 1 22 ILE HG22 H -5.971 7.840 -2.905 1.00 . A A . 22 ILE HG22 1 1
7 8374 1 1 22 ILE HG23 H -5.318 6.741 -4.121 1.00 . A A . 22 ILE HG23 1 1
7 8375 1 1 22 ILE N N -1.406 7.989 -3.703 1.00 . A A . 22 ILE N 1 1
7 8376 1 1 22 ILE O O -3.115 10.015 -4.909 1.00 . A A . 22 ILE O 1 1
7 8377 1 1 23 LEU C C -4.606 9.554 -7.772 1.00 . A A . 23 LEU C 1 1
7 8378 1 1 23 LEU CA C -3.127 9.432 -7.551 1.00 . A A . 23 LEU CA 1 1
7 8379 1 1 23 LEU CB C -2.463 8.989 -8.852 1.00 . A A . 23 LEU CB 1 1
7 8380 1 1 23 LEU CD1 C -0.500 8.073 -10.113 1.00 . A A . 23 LEU CD1 1 1
7 8381 1 1 23 LEU CD2 C -0.152 9.776 -8.342 1.00 . A A . 23 LEU CD2 1 1
7 8382 1 1 23 LEU CG C -0.986 8.594 -8.773 1.00 . A A . 23 LEU CG 1 1
7 8383 1 1 23 LEU H H -2.768 7.525 -6.740 1.00 . A A . 23 LEU H 1 1
7 8384 1 1 23 LEU HA H -2.723 10.383 -7.242 1.00 . A A . 23 LEU HA 1 1
7 8385 1 1 23 LEU HB2 H -3.043 8.176 -9.250 1.00 . A A . 23 LEU HB2 1 1
7 8386 1 1 23 LEU HB3 H -2.549 9.812 -9.547 1.00 . A A . 23 LEU HB3 1 1
7 8387 1 1 23 LEU HD11 H 0.544 7.803 -10.038 1.00 . A A . 23 LEU HD11 1 1
7 8388 1 1 23 LEU HD12 H -0.618 8.840 -10.864 1.00 . A A . 23 LEU HD12 1 1
7 8389 1 1 23 LEU HD13 H -1.075 7.204 -10.394 1.00 . A A . 23 LEU HD13 1 1
7 8390 1 1 23 LEU HD21 H -0.260 10.569 -9.067 1.00 . A A . 23 LEU HD21 1 1
7 8391 1 1 23 LEU HD22 H 0.886 9.484 -8.282 1.00 . A A . 23 LEU HD22 1 1
7 8392 1 1 23 LEU HD23 H -0.486 10.121 -7.376 1.00 . A A . 23 LEU HD23 1 1
7 8393 1 1 23 LEU HG H -0.866 7.808 -8.043 1.00 . A A . 23 LEU HG 1 1
7 8394 1 1 23 LEU N N -2.919 8.471 -6.508 1.00 . A A . 23 LEU N 1 1
7 8395 1 1 23 LEU O O -5.251 8.626 -8.300 1.00 . A A . 23 LEU O 1 1
7 8396 1 1 24 LYS C C -6.704 11.367 -8.957 1.00 . A A . 24 LYS C 1 1
7 8397 1 1 24 LYS CA C -6.552 10.864 -7.545 1.00 . A A . 24 LYS CA 1 1
7 8398 1 1 24 LYS CB C -7.030 11.883 -6.504 1.00 . A A . 24 LYS CB 1 1
7 8399 1 1 24 LYS CD C -9.066 10.591 -5.737 1.00 . A A . 24 LYS CD 1 1
7 8400 1 1 24 LYS CE C -10.523 10.714 -5.304 1.00 . A A . 24 LYS CE 1 1
7 8401 1 1 24 LYS CG C -8.531 11.924 -6.260 1.00 . A A . 24 LYS CG 1 1
7 8402 1 1 24 LYS H H -4.579 11.391 -7.077 1.00 . A A . 24 LYS H 1 1
7 8403 1 1 24 LYS HA H -7.060 9.918 -7.428 1.00 . A A . 24 LYS HA 1 1
7 8404 1 1 24 LYS HB2 H -6.549 11.663 -5.562 1.00 . A A . 24 LYS HB2 1 1
7 8405 1 1 24 LYS HB3 H -6.713 12.863 -6.829 1.00 . A A . 24 LYS HB3 1 1
7 8406 1 1 24 LYS HD2 H -9.002 9.856 -6.527 1.00 . A A . 24 LYS HD2 1 1
7 8407 1 1 24 LYS HD3 H -8.469 10.275 -4.894 1.00 . A A . 24 LYS HD3 1 1
7 8408 1 1 24 LYS HE2 H -10.594 11.461 -4.528 1.00 . A A . 24 LYS HE2 1 1
7 8409 1 1 24 LYS HE3 H -11.110 11.033 -6.153 1.00 . A A . 24 LYS HE3 1 1
7 8410 1 1 24 LYS HG2 H -8.724 12.675 -5.509 1.00 . A A . 24 LYS HG2 1 1
7 8411 1 1 24 LYS HG3 H -9.032 12.176 -7.181 1.00 . A A . 24 LYS HG3 1 1
7 8412 1 1 24 LYS HZ1 H -11.202 8.746 -5.549 1.00 . A A . 24 LYS HZ1 1 1
7 8413 1 1 24 LYS HZ2 H -12.021 9.611 -4.383 1.00 . A A . 24 LYS HZ2 1 1
7 8414 1 1 24 LYS HZ3 H -10.480 8.982 -4.062 1.00 . A A . 24 LYS HZ3 1 1
7 8415 1 1 24 LYS N N -5.154 10.664 -7.396 1.00 . A A . 24 LYS N 1 1
7 8416 1 1 24 LYS NZ N -11.077 9.439 -4.785 1.00 . A A . 24 LYS NZ 1 1
7 8417 1 1 24 LYS O O -6.373 12.518 -9.273 1.00 . A A . 24 LYS O 1 1
7 8418 1 1 25 SER C C -8.414 11.186 -11.816 1.00 . A A . 25 SER C 1 1
7 8419 1 1 25 SER CA C -7.103 10.777 -11.189 1.00 . A A . 25 SER CA 1 1
7 8420 1 1 25 SER CB C -6.497 9.572 -11.888 1.00 . A A . 25 SER CB 1 1
7 8421 1 1 25 SER H H -7.603 9.677 -9.506 1.00 . A A . 25 SER H 1 1
7 8422 1 1 25 SER HA H -6.406 11.591 -11.318 1.00 . A A . 25 SER HA 1 1
7 8423 1 1 25 SER HB2 H -7.197 8.748 -11.854 1.00 . A A . 25 SER HB2 1 1
7 8424 1 1 25 SER HB3 H -6.273 9.818 -12.915 1.00 . A A . 25 SER HB3 1 1
7 8425 1 1 25 SER HG H -5.489 9.092 -10.292 1.00 . A A . 25 SER HG 1 1
7 8426 1 1 25 SER N N -7.184 10.517 -9.804 1.00 . A A . 25 SER N 1 1
7 8427 1 1 25 SER O O -9.145 10.352 -12.385 1.00 . A A . 25 SER O 1 1
7 8428 1 1 25 SER OG O -5.293 9.185 -11.233 1.00 . A A . 25 SER OG 1 1
7 8429 1 1 26 ARG C C -9.428 13.124 -13.842 1.00 . A A . 26 ARG C 1 1
7 8430 1 1 26 ARG CA C -9.850 13.060 -12.391 1.00 . A A . 26 ARG CA 1 1
7 8431 1 1 26 ARG CB C -10.087 14.494 -11.912 1.00 . A A . 26 ARG CB 1 1
7 8432 1 1 26 ARG CD C -10.277 16.155 -10.082 1.00 . A A . 26 ARG CD 1 1
7 8433 1 1 26 ARG CG C -10.153 14.682 -10.411 1.00 . A A . 26 ARG CG 1 1
7 8434 1 1 26 ARG CZ C -9.638 17.626 -8.183 1.00 . A A . 26 ARG CZ 1 1
7 8435 1 1 26 ARG H H -8.165 13.029 -11.112 1.00 . A A . 26 ARG H 1 1
7 8436 1 1 26 ARG HA H -10.734 12.453 -12.261 1.00 . A A . 26 ARG HA 1 1
7 8437 1 1 26 ARG HB2 H -9.284 15.111 -12.284 1.00 . A A . 26 ARG HB2 1 1
7 8438 1 1 26 ARG HB3 H -11.014 14.849 -12.339 1.00 . A A . 26 ARG HB3 1 1
7 8439 1 1 26 ARG HD2 H -9.543 16.702 -10.654 1.00 . A A . 26 ARG HD2 1 1
7 8440 1 1 26 ARG HD3 H -11.268 16.481 -10.363 1.00 . A A . 26 ARG HD3 1 1
7 8441 1 1 26 ARG HE H -10.237 15.690 -8.049 1.00 . A A . 26 ARG HE 1 1
7 8442 1 1 26 ARG HG2 H -11.017 14.156 -10.033 1.00 . A A . 26 ARG HG2 1 1
7 8443 1 1 26 ARG HG3 H -9.257 14.289 -9.955 1.00 . A A . 26 ARG HG3 1 1
7 8444 1 1 26 ARG HH11 H -9.756 18.616 -9.977 1.00 . A A . 26 ARG HH11 1 1
7 8445 1 1 26 ARG HH12 H -9.168 19.570 -8.697 1.00 . A A . 26 ARG HH12 1 1
7 8446 1 1 26 ARG HH21 H -9.504 17.003 -6.239 1.00 . A A . 26 ARG HH21 1 1
7 8447 1 1 26 ARG HH22 H -9.056 18.626 -6.486 1.00 . A A . 26 ARG HH22 1 1
7 8448 1 1 26 ARG N N -8.721 12.466 -11.695 1.00 . A A . 26 ARG N 1 1
7 8449 1 1 26 ARG NE N -10.071 16.443 -8.660 1.00 . A A . 26 ARG NE 1 1
7 8450 1 1 26 ARG NH1 N -9.516 18.679 -9.003 1.00 . A A . 26 ARG NH1 1 1
7 8451 1 1 26 ARG NH2 N -9.381 17.763 -6.883 1.00 . A A . 26 ARG NH2 1 1
7 8452 1 1 26 ARG O O -10.213 12.899 -14.756 1.00 . A A . 26 ARG O 1 1
7 8453 1 1 27 ASP C C -7.632 12.256 -16.108 1.00 . A A . 27 ASP C 1 1
7 8454 1 1 27 ASP CA C -7.420 13.491 -15.282 1.00 . A A . 27 ASP CA 1 1
7 8455 1 1 27 ASP CB C -5.902 13.659 -15.077 1.00 . A A . 27 ASP CB 1 1
7 8456 1 1 27 ASP CG C -5.494 14.926 -14.374 1.00 . A A . 27 ASP CG 1 1
7 8457 1 1 27 ASP H H -7.610 13.575 -13.180 1.00 . A A . 27 ASP H 1 1
7 8458 1 1 27 ASP HA H -7.786 14.353 -15.816 1.00 . A A . 27 ASP HA 1 1
7 8459 1 1 27 ASP HB2 H -5.539 12.830 -14.487 1.00 . A A . 27 ASP HB2 1 1
7 8460 1 1 27 ASP HB3 H -5.421 13.629 -16.044 1.00 . A A . 27 ASP HB3 1 1
7 8461 1 1 27 ASP N N -8.120 13.397 -13.998 1.00 . A A . 27 ASP N 1 1
7 8462 1 1 27 ASP O O -7.820 12.337 -17.325 1.00 . A A . 27 ASP O 1 1
7 8463 1 1 27 ASP OD1 O -5.245 15.946 -15.060 1.00 . A A . 27 ASP OD1 1 1
7 8464 1 1 27 ASP OD2 O -5.375 14.921 -13.125 1.00 . A A . 27 ASP OD2 1 1
7 8465 1 1 28 ASP C C -9.236 9.650 -16.381 1.00 . A A . 28 ASP C 1 1
7 8466 1 1 28 ASP CA C -7.756 9.862 -16.168 1.00 . A A . 28 ASP CA 1 1
7 8467 1 1 28 ASP CB C -7.185 8.702 -15.360 1.00 . A A . 28 ASP CB 1 1
7 8468 1 1 28 ASP CG C -7.061 7.433 -16.160 1.00 . A A . 28 ASP CG 1 1
7 8469 1 1 28 ASP H H -7.388 11.132 -14.501 1.00 . A A . 28 ASP H 1 1
7 8470 1 1 28 ASP HA H -7.254 9.922 -17.122 1.00 . A A . 28 ASP HA 1 1
7 8471 1 1 28 ASP HB2 H -6.203 8.969 -14.999 1.00 . A A . 28 ASP HB2 1 1
7 8472 1 1 28 ASP HB3 H -7.830 8.513 -14.515 1.00 . A A . 28 ASP HB3 1 1
7 8473 1 1 28 ASP N N -7.570 11.109 -15.461 1.00 . A A . 28 ASP N 1 1
7 8474 1 1 28 ASP O O -9.697 9.664 -17.521 1.00 . A A . 28 ASP O 1 1
7 8475 1 1 28 ASP OD1 O -8.071 6.782 -16.447 1.00 . A A . 28 ASP OD1 1 1
7 8476 1 1 28 ASP OD2 O -5.920 7.061 -16.503 1.00 . A A . 28 ASP OD2 1 1
7 8477 1 1 29 ASN C C -11.923 8.913 -13.863 1.00 . A A . 29 ASN C 1 1
7 8478 1 1 29 ASN CA C -11.444 9.421 -15.224 1.00 . A A . 29 ASN CA 1 1
7 8479 1 1 29 ASN CB C -12.046 8.506 -16.314 1.00 . A A . 29 ASN CB 1 1
7 8480 1 1 29 ASN CG C -13.568 8.528 -16.305 1.00 . A A . 29 ASN CG 1 1
7 8481 1 1 29 ASN H H -9.505 9.554 -14.394 1.00 . A A . 29 ASN H 1 1
7 8482 1 1 29 ASN HA H -11.825 10.423 -15.354 1.00 . A A . 29 ASN HA 1 1
7 8483 1 1 29 ASN HB2 H -11.707 8.834 -17.286 1.00 . A A . 29 ASN HB2 1 1
7 8484 1 1 29 ASN HB3 H -11.720 7.492 -16.144 1.00 . A A . 29 ASN HB3 1 1
7 8485 1 1 29 ASN HD21 H -13.616 6.634 -16.834 1.00 . A A . 29 ASN HD21 1 1
7 8486 1 1 29 ASN HD22 H -15.153 7.370 -16.592 1.00 . A A . 29 ASN HD22 1 1
7 8487 1 1 29 ASN N N -9.972 9.538 -15.255 1.00 . A A . 29 ASN N 1 1
7 8488 1 1 29 ASN ND2 N -14.172 7.414 -16.611 1.00 . A A . 29 ASN ND2 1 1
7 8489 1 1 29 ASN O O -12.186 7.723 -13.704 1.00 . A A . 29 ASN O 1 1
7 8490 1 1 29 ASN OD1 O -14.195 9.554 -15.996 1.00 . A A . 29 ASN OD1 1 1
7 8491 1 1 30 SER C C -11.963 8.259 -10.820 1.00 . A A . 30 SER C 1 1
7 8492 1 1 30 SER CA C -12.480 9.554 -11.529 1.00 . A A . 30 SER CA 1 1
7 8493 1 1 30 SER CB C -14.008 9.559 -11.634 1.00 . A A . 30 SER CB 1 1
7 8494 1 1 30 SER H H -11.543 10.681 -13.061 1.00 . A A . 30 SER H 1 1
7 8495 1 1 30 SER HA H -12.187 10.387 -10.916 1.00 . A A . 30 SER HA 1 1
7 8496 1 1 30 SER HB2 H -14.323 8.731 -12.253 1.00 . A A . 30 SER HB2 1 1
7 8497 1 1 30 SER HB3 H -14.444 9.468 -10.651 1.00 . A A . 30 SER HB3 1 1
7 8498 1 1 30 SER HG H -14.309 11.505 -11.623 1.00 . A A . 30 SER HG 1 1
7 8499 1 1 30 SER N N -11.923 9.798 -12.881 1.00 . A A . 30 SER N 1 1
7 8500 1 1 30 SER O O -12.663 7.675 -9.993 1.00 . A A . 30 SER O 1 1
7 8501 1 1 30 SER OG O -14.465 10.777 -12.236 1.00 . A A . 30 SER OG 1 1
7 8502 1 1 31 VAL C C -8.970 6.968 -9.595 1.00 . A A . 31 VAL C 1 1
7 8503 1 1 31 VAL CA C -10.161 6.646 -10.500 1.00 . A A . 31 VAL CA 1 1
7 8504 1 1 31 VAL CB C -9.734 5.617 -11.615 1.00 . A A . 31 VAL CB 1 1
7 8505 1 1 31 VAL CG1 C -9.050 4.382 -11.033 1.00 . A A . 31 VAL CG1 1 1
7 8506 1 1 31 VAL CG2 C -10.940 5.185 -12.415 1.00 . A A . 31 VAL CG2 1 1
7 8507 1 1 31 VAL H H -10.204 8.457 -11.669 1.00 . A A . 31 VAL H 1 1
7 8508 1 1 31 VAL HA H -10.931 6.195 -9.892 1.00 . A A . 31 VAL HA 1 1
7 8509 1 1 31 VAL HB H -9.044 6.108 -12.285 1.00 . A A . 31 VAL HB 1 1
7 8510 1 1 31 VAL HG11 H -8.796 3.698 -11.829 1.00 . A A . 31 VAL HG11 1 1
7 8511 1 1 31 VAL HG12 H -9.714 3.893 -10.337 1.00 . A A . 31 VAL HG12 1 1
7 8512 1 1 31 VAL HG13 H -8.150 4.683 -10.517 1.00 . A A . 31 VAL HG13 1 1
7 8513 1 1 31 VAL HG21 H -11.657 4.716 -11.758 1.00 . A A . 31 VAL HG21 1 1
7 8514 1 1 31 VAL HG22 H -10.639 4.487 -13.182 1.00 . A A . 31 VAL HG22 1 1
7 8515 1 1 31 VAL HG23 H -11.383 6.062 -12.865 1.00 . A A . 31 VAL HG23 1 1
7 8516 1 1 31 VAL N N -10.735 7.878 -11.085 1.00 . A A . 31 VAL N 1 1
7 8517 1 1 31 VAL O O -8.220 7.908 -9.863 1.00 . A A . 31 VAL O 1 1
7 8518 1 1 32 GLU C C -6.621 5.400 -8.091 1.00 . A A . 32 GLU C 1 1
7 8519 1 1 32 GLU CA C -7.688 6.366 -7.633 1.00 . A A . 32 GLU CA 1 1
7 8520 1 1 32 GLU CB C -8.046 6.029 -6.184 1.00 . A A . 32 GLU CB 1 1
7 8521 1 1 32 GLU CD C -9.494 6.482 -4.182 1.00 . A A . 32 GLU CD 1 1
7 8522 1 1 32 GLU CG C -9.246 6.759 -5.647 1.00 . A A . 32 GLU CG 1 1
7 8523 1 1 32 GLU H H -9.496 5.530 -8.318 1.00 . A A . 32 GLU H 1 1
7 8524 1 1 32 GLU HA H -7.318 7.379 -7.695 1.00 . A A . 32 GLU HA 1 1
7 8525 1 1 32 GLU HB2 H -8.244 4.971 -6.114 1.00 . A A . 32 GLU HB2 1 1
7 8526 1 1 32 GLU HB3 H -7.198 6.262 -5.557 1.00 . A A . 32 GLU HB3 1 1
7 8527 1 1 32 GLU HG2 H -9.097 7.821 -5.776 1.00 . A A . 32 GLU HG2 1 1
7 8528 1 1 32 GLU HG3 H -10.112 6.450 -6.213 1.00 . A A . 32 GLU HG3 1 1
7 8529 1 1 32 GLU N N -8.824 6.220 -8.515 1.00 . A A . 32 GLU N 1 1
7 8530 1 1 32 GLU O O -6.779 4.178 -7.951 1.00 . A A . 32 GLU O 1 1
7 8531 1 1 32 GLU OE1 O -9.532 5.289 -3.775 1.00 . A A . 32 GLU OE1 1 1
7 8532 1 1 32 GLU OE2 O -9.697 7.462 -3.417 1.00 . A A . 32 GLU OE2 1 1
7 8533 1 1 33 LYS C C -3.612 4.812 -7.913 1.00 . A A . 33 LYS C 1 1
7 8534 1 1 33 LYS CA C -4.510 5.047 -9.084 1.00 . A A . 33 LYS CA 1 1
7 8535 1 1 33 LYS CB C -3.679 5.632 -10.223 1.00 . A A . 33 LYS CB 1 1
7 8536 1 1 33 LYS CD C -3.461 6.617 -12.491 1.00 . A A . 33 LYS CD 1 1
7 8537 1 1 33 LYS CE C -4.126 6.953 -13.808 1.00 . A A . 33 LYS CE 1 1
7 8538 1 1 33 LYS CG C -4.423 5.970 -11.499 1.00 . A A . 33 LYS CG 1 1
7 8539 1 1 33 LYS H H -5.496 6.880 -8.755 1.00 . A A . 33 LYS H 1 1
7 8540 1 1 33 LYS HA H -4.940 4.106 -9.395 1.00 . A A . 33 LYS HA 1 1
7 8541 1 1 33 LYS HB2 H -3.157 6.506 -9.879 1.00 . A A . 33 LYS HB2 1 1
7 8542 1 1 33 LYS HB3 H -2.926 4.899 -10.469 1.00 . A A . 33 LYS HB3 1 1
7 8543 1 1 33 LYS HD2 H -3.078 7.530 -12.060 1.00 . A A . 33 LYS HD2 1 1
7 8544 1 1 33 LYS HD3 H -2.639 5.941 -12.674 1.00 . A A . 33 LYS HD3 1 1
7 8545 1 1 33 LYS HE2 H -5.000 7.557 -13.609 1.00 . A A . 33 LYS HE2 1 1
7 8546 1 1 33 LYS HE3 H -3.427 7.518 -14.405 1.00 . A A . 33 LYS HE3 1 1
7 8547 1 1 33 LYS HG2 H -4.849 5.073 -11.923 1.00 . A A . 33 LYS HG2 1 1
7 8548 1 1 33 LYS HG3 H -5.209 6.674 -11.267 1.00 . A A . 33 LYS HG3 1 1
7 8549 1 1 33 LYS HZ1 H -3.713 5.189 -14.846 1.00 . A A . 33 LYS HZ1 1 1
7 8550 1 1 33 LYS HZ2 H -5.045 6.045 -15.432 1.00 . A A . 33 LYS HZ2 1 1
7 8551 1 1 33 LYS HZ3 H -5.179 5.148 -14.007 1.00 . A A . 33 LYS HZ3 1 1
7 8552 1 1 33 LYS N N -5.573 5.903 -8.661 1.00 . A A . 33 LYS N 1 1
7 8553 1 1 33 LYS NZ N -4.542 5.749 -14.564 1.00 . A A . 33 LYS NZ 1 1
7 8554 1 1 33 LYS O O -3.010 5.754 -7.372 1.00 . A A . 33 LYS O 1 1
7 8555 1 1 34 TYR C C -1.370 2.979 -7.111 1.00 . A A . 34 TYR C 1 1
7 8556 1 1 34 TYR CA C -2.683 3.233 -6.442 1.00 . A A . 34 TYR CA 1 1
7 8557 1 1 34 TYR CB C -3.207 1.988 -5.711 1.00 . A A . 34 TYR CB 1 1
7 8558 1 1 34 TYR CD1 C -4.893 3.105 -4.202 1.00 . A A . 34 TYR CD1 1 1
7 8559 1 1 34 TYR CD2 C -5.686 1.433 -5.696 1.00 . A A . 34 TYR CD2 1 1
7 8560 1 1 34 TYR CE1 C -6.175 3.309 -3.728 1.00 . A A . 34 TYR CE1 1 1
7 8561 1 1 34 TYR CE2 C -6.976 1.632 -5.232 1.00 . A A . 34 TYR CE2 1 1
7 8562 1 1 34 TYR CG C -4.622 2.168 -5.184 1.00 . A A . 34 TYR CG 1 1
7 8563 1 1 34 TYR CZ C -7.214 2.572 -4.248 1.00 . A A . 34 TYR CZ 1 1
7 8564 1 1 34 TYR H H -4.112 2.915 -7.913 1.00 . A A . 34 TYR H 1 1
7 8565 1 1 34 TYR HA H -2.590 4.062 -5.755 1.00 . A A . 34 TYR HA 1 1
7 8566 1 1 34 TYR HB2 H -3.205 1.146 -6.387 1.00 . A A . 34 TYR HB2 1 1
7 8567 1 1 34 TYR HB3 H -2.564 1.769 -4.871 1.00 . A A . 34 TYR HB3 1 1
7 8568 1 1 34 TYR HD1 H -4.068 3.677 -3.804 1.00 . A A . 34 TYR HD1 1 1
7 8569 1 1 34 TYR HD2 H -5.495 0.691 -6.459 1.00 . A A . 34 TYR HD2 1 1
7 8570 1 1 34 TYR HE1 H -6.350 4.049 -2.959 1.00 . A A . 34 TYR HE1 1 1
7 8571 1 1 34 TYR HE2 H -7.793 1.053 -5.639 1.00 . A A . 34 TYR HE2 1 1
7 8572 1 1 34 TYR HH H -8.673 3.725 -3.742 1.00 . A A . 34 TYR HH 1 1
7 8573 1 1 34 TYR N N -3.563 3.603 -7.485 1.00 . A A . 34 TYR N 1 1
7 8574 1 1 34 TYR O O -1.303 2.149 -8.038 1.00 . A A . 34 TYR O 1 1
7 8575 1 1 34 TYR OH O -8.498 2.769 -3.784 1.00 . A A . 34 TYR OH 1 1
7 8576 1 1 35 VAL C C 1.553 2.252 -7.184 1.00 . A A . 35 VAL C 1 1
7 8577 1 1 35 VAL CA C 0.931 3.643 -7.357 1.00 . A A . 35 VAL CA 1 1
7 8578 1 1 35 VAL CB C 1.893 4.764 -6.849 1.00 . A A . 35 VAL CB 1 1
7 8579 1 1 35 VAL CG1 C 2.309 4.538 -5.414 1.00 . A A . 35 VAL CG1 1 1
7 8580 1 1 35 VAL CG2 C 3.102 4.941 -7.760 1.00 . A A . 35 VAL CG2 1 1
7 8581 1 1 35 VAL H H -0.470 4.331 -5.949 1.00 . A A . 35 VAL H 1 1
7 8582 1 1 35 VAL HA H 0.751 3.795 -8.412 1.00 . A A . 35 VAL HA 1 1
7 8583 1 1 35 VAL HB H 1.326 5.684 -6.862 1.00 . A A . 35 VAL HB 1 1
7 8584 1 1 35 VAL HG11 H 2.796 3.577 -5.333 1.00 . A A . 35 VAL HG11 1 1
7 8585 1 1 35 VAL HG12 H 1.431 4.548 -4.787 1.00 . A A . 35 VAL HG12 1 1
7 8586 1 1 35 VAL HG13 H 2.989 5.316 -5.101 1.00 . A A . 35 VAL HG13 1 1
7 8587 1 1 35 VAL HG21 H 2.775 5.223 -8.750 1.00 . A A . 35 VAL HG21 1 1
7 8588 1 1 35 VAL HG22 H 3.650 4.012 -7.810 1.00 . A A . 35 VAL HG22 1 1
7 8589 1 1 35 VAL HG23 H 3.744 5.711 -7.359 1.00 . A A . 35 VAL HG23 1 1
7 8590 1 1 35 VAL N N -0.350 3.711 -6.700 1.00 . A A . 35 VAL N 1 1
7 8591 1 1 35 VAL O O 1.332 1.566 -6.186 1.00 . A A . 35 VAL O 1 1
7 8592 1 1 36 LEU C C 4.039 0.288 -7.326 1.00 . A A . 36 LEU C 1 1
7 8593 1 1 36 LEU CA C 2.875 0.544 -8.276 1.00 . A A . 36 LEU CA 1 1
7 8594 1 1 36 LEU CB C 3.280 0.238 -9.722 1.00 . A A . 36 LEU CB 1 1
7 8595 1 1 36 LEU CD1 C 1.135 -0.971 -10.313 1.00 . A A . 36 LEU CD1 1 1
7 8596 1 1 36 LEU CD2 C 1.473 1.369 -11.144 1.00 . A A . 36 LEU CD2 1 1
7 8597 1 1 36 LEU CG C 2.149 0.055 -10.765 1.00 . A A . 36 LEU CG 1 1
7 8598 1 1 36 LEU H H 2.500 2.480 -8.902 1.00 . A A . 36 LEU H 1 1
7 8599 1 1 36 LEU HA H 2.093 -0.152 -8.013 1.00 . A A . 36 LEU HA 1 1
7 8600 1 1 36 LEU HB2 H 3.910 1.047 -10.061 1.00 . A A . 36 LEU HB2 1 1
7 8601 1 1 36 LEU HB3 H 3.873 -0.661 -9.698 1.00 . A A . 36 LEU HB3 1 1
7 8602 1 1 36 LEU HD11 H 0.399 -1.114 -11.090 1.00 . A A . 36 LEU HD11 1 1
7 8603 1 1 36 LEU HD12 H 0.639 -0.617 -9.422 1.00 . A A . 36 LEU HD12 1 1
7 8604 1 1 36 LEU HD13 H 1.629 -1.909 -10.106 1.00 . A A . 36 LEU HD13 1 1
7 8605 1 1 36 LEU HD21 H 1.054 1.827 -10.261 1.00 . A A . 36 LEU HD21 1 1
7 8606 1 1 36 LEU HD22 H 0.688 1.176 -11.860 1.00 . A A . 36 LEU HD22 1 1
7 8607 1 1 36 LEU HD23 H 2.203 2.031 -11.583 1.00 . A A . 36 LEU HD23 1 1
7 8608 1 1 36 LEU HG H 2.605 -0.356 -11.653 1.00 . A A . 36 LEU HG 1 1
7 8609 1 1 36 LEU N N 2.307 1.860 -8.171 1.00 . A A . 36 LEU N 1 1
7 8610 1 1 36 LEU O O 4.543 -0.840 -7.261 1.00 . A A . 36 LEU O 1 1
7 8611 1 1 37 THR C C 5.102 0.605 -4.366 1.00 . A A . 37 THR C 1 1
7 8612 1 1 37 THR CA C 5.585 1.079 -5.735 1.00 . A A . 37 THR CA 1 1
7 8613 1 1 37 THR CB C 6.464 2.369 -5.606 1.00 . A A . 37 THR CB 1 1
7 8614 1 1 37 THR CG2 C 5.716 3.520 -4.940 1.00 . A A . 37 THR CG2 1 1
7 8615 1 1 37 THR H H 3.986 2.136 -6.595 1.00 . A A . 37 THR H 1 1
7 8616 1 1 37 THR HA H 6.181 0.293 -6.174 1.00 . A A . 37 THR HA 1 1
7 8617 1 1 37 THR HB H 6.748 2.673 -6.604 1.00 . A A . 37 THR HB 1 1
7 8618 1 1 37 THR HG1 H 8.374 2.354 -5.451 1.00 . A A . 37 THR HG1 1 1
7 8619 1 1 37 THR HG21 H 5.375 3.210 -3.962 1.00 . A A . 37 THR HG21 1 1
7 8620 1 1 37 THR HG22 H 4.865 3.792 -5.546 1.00 . A A . 37 THR HG22 1 1
7 8621 1 1 37 THR HG23 H 6.372 4.372 -4.838 1.00 . A A . 37 THR HG23 1 1
7 8622 1 1 37 THR N N 4.461 1.283 -6.591 1.00 . A A . 37 THR N 1 1
7 8623 1 1 37 THR O O 4.010 0.961 -3.908 1.00 . A A . 37 THR O 1 1
7 8624 1 1 37 THR OG1 O 7.652 2.100 -4.859 1.00 . A A . 37 THR OG1 1 1
7 8625 1 1 38 SER C C 6.751 -0.538 -1.485 1.00 . A A . 38 SER C 1 1
7 8626 1 1 38 SER CA C 5.613 -0.780 -2.484 1.00 . A A . 38 SER CA 1 1
7 8627 1 1 38 SER CB C 5.384 -2.259 -2.745 1.00 . A A . 38 SER CB 1 1
7 8628 1 1 38 SER H H 6.766 -0.448 -4.152 1.00 . A A . 38 SER H 1 1
7 8629 1 1 38 SER HA H 4.697 -0.353 -2.108 1.00 . A A . 38 SER HA 1 1
7 8630 1 1 38 SER HB2 H 5.520 -2.795 -1.820 1.00 . A A . 38 SER HB2 1 1
7 8631 1 1 38 SER HB3 H 4.386 -2.421 -3.124 1.00 . A A . 38 SER HB3 1 1
7 8632 1 1 38 SER HG H 5.854 -3.077 -4.468 1.00 . A A . 38 SER HG 1 1
7 8633 1 1 38 SER N N 5.917 -0.188 -3.739 1.00 . A A . 38 SER N 1 1
7 8634 1 1 38 SER O O 6.912 -1.272 -0.508 1.00 . A A . 38 SER O 1 1
7 8635 1 1 38 SER OG O 6.331 -2.741 -3.700 1.00 . A A . 38 SER OG 1 1
7 8636 1 1 39 HIS C C 8.202 1.257 0.545 1.00 . A A . 39 HIS C 1 1
7 8637 1 1 39 HIS CA C 8.640 0.866 -0.855 1.00 . A A . 39 HIS CA 1 1
7 8638 1 1 39 HIS CB C 9.555 1.920 -1.473 1.00 . A A . 39 HIS CB 1 1
7 8639 1 1 39 HIS CD2 C 10.273 0.899 -3.748 1.00 . A A . 39 HIS CD2 1 1
7 8640 1 1 39 HIS CE1 C 12.405 0.731 -3.351 1.00 . A A . 39 HIS CE1 1 1
7 8641 1 1 39 HIS CG C 10.492 1.368 -2.500 1.00 . A A . 39 HIS CG 1 1
7 8642 1 1 39 HIS H H 7.275 1.086 -2.492 1.00 . A A . 39 HIS H 1 1
7 8643 1 1 39 HIS HA H 9.204 -0.049 -0.750 1.00 . A A . 39 HIS HA 1 1
7 8644 1 1 39 HIS HB2 H 8.946 2.678 -1.945 1.00 . A A . 39 HIS HB2 1 1
7 8645 1 1 39 HIS HB3 H 10.140 2.379 -0.692 1.00 . A A . 39 HIS HB3 1 1
7 8646 1 1 39 HIS HD1 H 12.327 1.518 -1.474 1.00 . A A . 39 HIS HD1 1 1
7 8647 1 1 39 HIS HD2 H 9.317 0.845 -4.249 1.00 . A A . 39 HIS HD2 1 1
7 8648 1 1 39 HIS HE1 H 13.459 0.534 -3.471 1.00 . A A . 39 HIS HE1 1 1
7 8649 1 1 39 HIS HE2 H 11.681 0.399 -5.209 1.00 . A A . 39 HIS HE2 1 1
7 8650 1 1 39 HIS N N 7.515 0.525 -1.723 1.00 . A A . 39 HIS N 1 1
7 8651 1 1 39 HIS ND1 N 11.841 1.244 -2.286 1.00 . A A . 39 HIS ND1 1 1
7 8652 1 1 39 HIS NE2 N 11.481 0.508 -4.252 1.00 . A A . 39 HIS NE2 1 1
7 8653 1 1 39 HIS O O 7.423 2.215 0.741 1.00 . A A . 39 HIS O 1 1
7 8654 1 1 40 VAL C C 9.188 1.715 3.588 1.00 . A A . 40 VAL C 1 1
7 8655 1 1 40 VAL CA C 8.348 0.685 2.886 1.00 . A A . 40 VAL CA 1 1
7 8656 1 1 40 VAL CB C 8.411 -0.647 3.685 1.00 . A A . 40 VAL CB 1 1
7 8657 1 1 40 VAL CG1 C 7.376 -1.618 3.180 1.00 . A A . 40 VAL CG1 1 1
7 8658 1 1 40 VAL CG2 C 9.804 -1.278 3.618 1.00 . A A . 40 VAL CG2 1 1
7 8659 1 1 40 VAL H H 9.386 -0.156 1.280 1.00 . A A . 40 VAL H 1 1
7 8660 1 1 40 VAL HA H 7.324 1.016 2.894 1.00 . A A . 40 VAL HA 1 1
7 8661 1 1 40 VAL HB H 8.187 -0.427 4.719 1.00 . A A . 40 VAL HB 1 1
7 8662 1 1 40 VAL HG11 H 7.530 -1.797 2.126 1.00 . A A . 40 VAL HG11 1 1
7 8663 1 1 40 VAL HG12 H 6.391 -1.208 3.339 1.00 . A A . 40 VAL HG12 1 1
7 8664 1 1 40 VAL HG13 H 7.468 -2.550 3.719 1.00 . A A . 40 VAL HG13 1 1
7 8665 1 1 40 VAL HG21 H 9.806 -2.198 4.182 1.00 . A A . 40 VAL HG21 1 1
7 8666 1 1 40 VAL HG22 H 10.530 -0.595 4.033 1.00 . A A . 40 VAL HG22 1 1
7 8667 1 1 40 VAL HG23 H 10.053 -1.486 2.588 1.00 . A A . 40 VAL HG23 1 1
7 8668 1 1 40 VAL N N 8.714 0.520 1.506 1.00 . A A . 40 VAL N 1 1
7 8669 1 1 40 VAL O O 10.335 1.984 3.205 1.00 . A A . 40 VAL O 1 1
7 8670 1 1 41 SER C C 9.459 2.455 6.769 1.00 . A A . 41 SER C 1 1
7 8671 1 1 41 SER CA C 9.274 3.188 5.444 1.00 . A A . 41 SER CA 1 1
7 8672 1 1 41 SER CB C 8.403 4.427 5.635 1.00 . A A . 41 SER CB 1 1
7 8673 1 1 41 SER H H 7.672 2.103 4.799 1.00 . A A . 41 SER H 1 1
7 8674 1 1 41 SER HA H 10.228 3.466 5.022 1.00 . A A . 41 SER HA 1 1
7 8675 1 1 41 SER HB2 H 7.503 4.153 6.165 1.00 . A A . 41 SER HB2 1 1
7 8676 1 1 41 SER HB3 H 8.946 5.169 6.203 1.00 . A A . 41 SER HB3 1 1
7 8677 1 1 41 SER HG H 8.625 4.649 3.692 1.00 . A A . 41 SER HG 1 1
7 8678 1 1 41 SER N N 8.617 2.289 4.583 1.00 . A A . 41 SER N 1 1
7 8679 1 1 41 SER O O 8.485 1.965 7.362 1.00 . A A . 41 SER O 1 1
7 8680 1 1 41 SER OG O 8.038 4.985 4.379 1.00 . A A . 41 SER OG 1 1
7 8681 1 1 42 LYS C C 10.670 2.486 9.702 1.00 . A A . 42 LYS C 1 1
7 8682 1 1 42 LYS CA C 11.008 1.649 8.472 1.00 . A A . 42 LYS CA 1 1
7 8683 1 1 42 LYS CB C 12.489 1.240 8.517 1.00 . A A . 42 LYS CB 1 1
7 8684 1 1 42 LYS CD C 14.911 1.829 8.531 1.00 . A A . 42 LYS CD 1 1
7 8685 1 1 42 LYS CE C 15.963 2.914 8.385 1.00 . A A . 42 LYS CE 1 1
7 8686 1 1 42 LYS CG C 13.498 2.362 8.335 1.00 . A A . 42 LYS CG 1 1
7 8687 1 1 42 LYS H H 11.426 2.726 6.691 1.00 . A A . 42 LYS H 1 1
7 8688 1 1 42 LYS HA H 10.408 0.752 8.496 1.00 . A A . 42 LYS HA 1 1
7 8689 1 1 42 LYS HB2 H 12.677 0.866 9.512 1.00 . A A . 42 LYS HB2 1 1
7 8690 1 1 42 LYS HB3 H 12.686 0.468 7.789 1.00 . A A . 42 LYS HB3 1 1
7 8691 1 1 42 LYS HD2 H 14.987 1.409 9.523 1.00 . A A . 42 LYS HD2 1 1
7 8692 1 1 42 LYS HD3 H 15.097 1.056 7.801 1.00 . A A . 42 LYS HD3 1 1
7 8693 1 1 42 LYS HE2 H 15.732 3.714 9.073 1.00 . A A . 42 LYS HE2 1 1
7 8694 1 1 42 LYS HE3 H 16.928 2.497 8.634 1.00 . A A . 42 LYS HE3 1 1
7 8695 1 1 42 LYS HG2 H 13.403 2.764 7.338 1.00 . A A . 42 LYS HG2 1 1
7 8696 1 1 42 LYS HG3 H 13.306 3.136 9.065 1.00 . A A . 42 LYS HG3 1 1
7 8697 1 1 42 LYS HZ1 H 16.779 4.179 6.962 1.00 . A A . 42 LYS HZ1 1 1
7 8698 1 1 42 LYS HZ2 H 15.126 3.932 6.748 1.00 . A A . 42 LYS HZ2 1 1
7 8699 1 1 42 LYS HZ3 H 16.229 2.732 6.319 1.00 . A A . 42 LYS HZ3 1 1
7 8700 1 1 42 LYS N N 10.692 2.351 7.222 1.00 . A A . 42 LYS N 1 1
7 8701 1 1 42 LYS NZ N 16.018 3.473 7.016 1.00 . A A . 42 LYS NZ 1 1
7 8702 1 1 42 LYS O O 11.064 2.151 10.820 1.00 . A A . 42 LYS O 1 1
7 8703 1 1 43 ASN C C 8.069 4.604 10.515 1.00 . A A . 43 ASN C 1 1
7 8704 1 1 43 ASN CA C 9.556 4.444 10.539 1.00 . A A . 43 ASN CA 1 1
7 8705 1 1 43 ASN CB C 10.227 5.801 10.293 1.00 . A A . 43 ASN CB 1 1
7 8706 1 1 43 ASN CG C 11.741 5.724 10.290 1.00 . A A . 43 ASN CG 1 1
7 8707 1 1 43 ASN H H 9.513 3.648 8.614 1.00 . A A . 43 ASN H 1 1
7 8708 1 1 43 ASN HA H 9.880 4.048 11.489 1.00 . A A . 43 ASN HA 1 1
7 8709 1 1 43 ASN HB2 H 9.913 6.176 9.330 1.00 . A A . 43 ASN HB2 1 1
7 8710 1 1 43 ASN HB3 H 9.916 6.494 11.061 1.00 . A A . 43 ASN HB3 1 1
7 8711 1 1 43 ASN HD21 H 11.840 7.052 8.836 1.00 . A A . 43 ASN HD21 1 1
7 8712 1 1 43 ASN HD22 H 13.337 6.395 9.394 1.00 . A A . 43 ASN HD22 1 1
7 8713 1 1 43 ASN N N 9.910 3.521 9.500 1.00 . A A . 43 ASN N 1 1
7 8714 1 1 43 ASN ND2 N 12.360 6.471 9.432 1.00 . A A . 43 ASN ND2 1 1
7 8715 1 1 43 ASN O O 7.466 4.635 9.434 1.00 . A A . 43 ASN O 1 1
7 8716 1 1 43 ASN OD1 O 12.353 4.960 11.031 1.00 . A A . 43 ASN OD1 1 1
7 8717 1 1 44 ARG C C 5.680 6.295 11.686 1.00 . A A . 44 ARG C 1 1
7 8718 1 1 44 ARG CA C 6.044 4.822 11.763 1.00 . A A . 44 ARG CA 1 1
7 8719 1 1 44 ARG CB C 5.490 4.200 13.049 1.00 . A A . 44 ARG CB 1 1
7 8720 1 1 44 ARG CD C 4.993 2.107 14.348 1.00 . A A . 44 ARG CD 1 1
7 8721 1 1 44 ARG CG C 5.748 2.710 13.175 1.00 . A A . 44 ARG CG 1 1
7 8722 1 1 44 ARG CZ C 4.598 2.698 16.735 1.00 . A A . 44 ARG CZ 1 1
7 8723 1 1 44 ARG H H 8.006 4.631 12.490 1.00 . A A . 44 ARG H 1 1
7 8724 1 1 44 ARG HA H 5.615 4.313 10.913 1.00 . A A . 44 ARG HA 1 1
7 8725 1 1 44 ARG HB2 H 5.942 4.693 13.896 1.00 . A A . 44 ARG HB2 1 1
7 8726 1 1 44 ARG HB3 H 4.423 4.363 13.081 1.00 . A A . 44 ARG HB3 1 1
7 8727 1 1 44 ARG HD2 H 3.936 2.262 14.190 1.00 . A A . 44 ARG HD2 1 1
7 8728 1 1 44 ARG HD3 H 5.196 1.047 14.382 1.00 . A A . 44 ARG HD3 1 1
7 8729 1 1 44 ARG HE H 6.263 3.118 15.653 1.00 . A A . 44 ARG HE 1 1
7 8730 1 1 44 ARG HG2 H 5.431 2.219 12.267 1.00 . A A . 44 ARG HG2 1 1
7 8731 1 1 44 ARG HG3 H 6.808 2.553 13.319 1.00 . A A . 44 ARG HG3 1 1
7 8732 1 1 44 ARG HH11 H 3.004 1.743 15.862 1.00 . A A . 44 ARG HH11 1 1
7 8733 1 1 44 ARG HH12 H 2.758 2.136 17.489 1.00 . A A . 44 ARG HH12 1 1
7 8734 1 1 44 ARG HH21 H 5.962 3.660 17.912 1.00 . A A . 44 ARG HH21 1 1
7 8735 1 1 44 ARG HH22 H 4.512 3.287 18.704 1.00 . A A . 44 ARG HH22 1 1
7 8736 1 1 44 ARG N N 7.469 4.667 11.669 1.00 . A A . 44 ARG N 1 1
7 8737 1 1 44 ARG NE N 5.370 2.703 15.635 1.00 . A A . 44 ARG NE 1 1
7 8738 1 1 44 ARG NH1 N 3.375 2.157 16.700 1.00 . A A . 44 ARG NH1 1 1
7 8739 1 1 44 ARG NH2 N 5.050 3.243 17.860 1.00 . A A . 44 ARG NH2 1 1
7 8740 1 1 44 ARG O O 6.187 7.108 12.476 1.00 . A A . 44 ARG O 1 1
7 8741 1 1 45 PRO C C 3.496 8.490 11.653 1.00 . A A . 45 PRO C 1 1
7 8742 1 1 45 PRO CA C 4.422 8.048 10.540 1.00 . A A . 45 PRO CA 1 1
7 8743 1 1 45 PRO CB C 3.669 8.047 9.212 1.00 . A A . 45 PRO CB 1 1
7 8744 1 1 45 PRO CD C 4.239 5.780 9.716 1.00 . A A . 45 PRO CD 1 1
7 8745 1 1 45 PRO CG C 3.233 6.642 9.016 1.00 . A A . 45 PRO CG 1 1
7 8746 1 1 45 PRO HA H 5.271 8.708 10.479 1.00 . A A . 45 PRO HA 1 1
7 8747 1 1 45 PRO HB2 H 2.819 8.708 9.298 1.00 . A A . 45 PRO HB2 1 1
7 8748 1 1 45 PRO HB3 H 4.302 8.388 8.408 1.00 . A A . 45 PRO HB3 1 1
7 8749 1 1 45 PRO HD2 H 3.737 4.962 10.207 1.00 . A A . 45 PRO HD2 1 1
7 8750 1 1 45 PRO HD3 H 4.980 5.417 9.019 1.00 . A A . 45 PRO HD3 1 1
7 8751 1 1 45 PRO HG2 H 2.251 6.494 9.443 1.00 . A A . 45 PRO HG2 1 1
7 8752 1 1 45 PRO HG3 H 3.219 6.414 7.959 1.00 . A A . 45 PRO HG3 1 1
7 8753 1 1 45 PRO N N 4.842 6.673 10.716 1.00 . A A . 45 PRO N 1 1
7 8754 1 1 45 PRO O O 2.620 7.733 12.090 1.00 . A A . 45 PRO O 1 1
7 8755 1 1 46 LYS C C 1.609 10.843 12.539 1.00 . A A . 46 LYS C 1 1
7 8756 1 1 46 LYS CA C 2.850 10.216 13.149 1.00 . A A . 46 LYS CA 1 1
7 8757 1 1 46 LYS CB C 3.610 11.240 13.998 1.00 . A A . 46 LYS CB 1 1
7 8758 1 1 46 LYS CD C 2.438 10.713 16.194 1.00 . A A . 46 LYS CD 1 1
7 8759 1 1 46 LYS CE C 3.675 10.084 16.830 1.00 . A A . 46 LYS CE 1 1
7 8760 1 1 46 LYS CG C 2.806 11.796 15.178 1.00 . A A . 46 LYS CG 1 1
7 8761 1 1 46 LYS H H 4.408 10.231 11.724 1.00 . A A . 46 LYS H 1 1
7 8762 1 1 46 LYS HA H 2.554 9.387 13.774 1.00 . A A . 46 LYS HA 1 1
7 8763 1 1 46 LYS HB2 H 4.512 10.783 14.375 1.00 . A A . 46 LYS HB2 1 1
7 8764 1 1 46 LYS HB3 H 3.889 12.068 13.363 1.00 . A A . 46 LYS HB3 1 1
7 8765 1 1 46 LYS HD2 H 1.837 11.160 16.971 1.00 . A A . 46 LYS HD2 1 1
7 8766 1 1 46 LYS HD3 H 1.864 9.945 15.697 1.00 . A A . 46 LYS HD3 1 1
7 8767 1 1 46 LYS HE2 H 3.351 9.329 17.531 1.00 . A A . 46 LYS HE2 1 1
7 8768 1 1 46 LYS HE3 H 4.269 9.616 16.061 1.00 . A A . 46 LYS HE3 1 1
7 8769 1 1 46 LYS HG2 H 3.391 12.552 15.677 1.00 . A A . 46 LYS HG2 1 1
7 8770 1 1 46 LYS HG3 H 1.899 12.240 14.794 1.00 . A A . 46 LYS HG3 1 1
7 8771 1 1 46 LYS HZ1 H 3.986 11.489 18.355 1.00 . A A . 46 LYS HZ1 1 1
7 8772 1 1 46 LYS HZ2 H 4.809 11.853 16.927 1.00 . A A . 46 LYS HZ2 1 1
7 8773 1 1 46 LYS HZ3 H 5.367 10.632 17.911 1.00 . A A . 46 LYS HZ3 1 1
7 8774 1 1 46 LYS N N 3.684 9.691 12.107 1.00 . A A . 46 LYS N 1 1
7 8775 1 1 46 LYS NZ N 4.501 11.080 17.549 1.00 . A A . 46 LYS NZ 1 1
7 8776 1 1 46 LYS O O 0.504 10.286 12.633 1.00 . A A . 46 LYS O 1 1
7 8777 1 1 47 ASN C C 0.722 12.495 9.779 1.00 . A A . 47 ASN C 1 1
7 8778 1 1 47 ASN CA C 0.686 12.651 11.270 1.00 . A A . 47 ASN CA 1 1
7 8779 1 1 47 ASN CB C 0.631 14.126 11.673 1.00 . A A . 47 ASN CB 1 1
7 8780 1 1 47 ASN CG C -0.643 14.816 11.195 1.00 . A A . 47 ASN CG 1 1
7 8781 1 1 47 ASN H H 2.698 12.322 11.755 1.00 . A A . 47 ASN H 1 1
7 8782 1 1 47 ASN HA H -0.209 12.161 11.624 1.00 . A A . 47 ASN HA 1 1
7 8783 1 1 47 ASN HB2 H 0.669 14.194 12.749 1.00 . A A . 47 ASN HB2 1 1
7 8784 1 1 47 ASN HB3 H 1.481 14.641 11.249 1.00 . A A . 47 ASN HB3 1 1
7 8785 1 1 47 ASN HD21 H -1.567 14.199 12.812 1.00 . A A . 47 ASN HD21 1 1
7 8786 1 1 47 ASN HD22 H -2.533 15.136 11.753 1.00 . A A . 47 ASN HD22 1 1
7 8787 1 1 47 ASN N N 1.793 11.959 11.868 1.00 . A A . 47 ASN N 1 1
7 8788 1 1 47 ASN ND2 N -1.679 14.714 11.982 1.00 . A A . 47 ASN ND2 1 1
7 8789 1 1 47 ASN O O 1.386 13.252 9.054 1.00 . A A . 47 ASN O 1 1
7 8790 1 1 47 ASN OD1 O -0.701 15.412 10.106 1.00 . A A . 47 ASN OD1 1 1
7 8791 1 1 48 ALA C C -1.240 10.229 7.903 1.00 . A A . 48 ALA C 1 1
7 8792 1 1 48 ALA CA C -0.052 11.123 7.974 1.00 . A A . 48 ALA CA 1 1
7 8793 1 1 48 ALA CB C 1.187 10.401 7.462 1.00 . A A . 48 ALA CB 1 1
7 8794 1 1 48 ALA H H -0.352 10.862 9.985 1.00 . A A . 48 ALA H 1 1
7 8795 1 1 48 ALA HA H -0.222 12.019 7.397 1.00 . A A . 48 ALA HA 1 1
7 8796 1 1 48 ALA HB1 H 1.349 9.508 8.047 1.00 . A A . 48 ALA HB1 1 1
7 8797 1 1 48 ALA HB2 H 2.045 11.051 7.551 1.00 . A A . 48 ALA HB2 1 1
7 8798 1 1 48 ALA HB3 H 1.046 10.135 6.425 1.00 . A A . 48 ALA HB3 1 1
7 8799 1 1 48 ALA N N 0.087 11.464 9.347 1.00 . A A . 48 ALA N 1 1
7 8800 1 1 48 ALA O O -1.603 9.615 8.927 1.00 . A A . 48 ALA O 1 1
7 8801 1 1 49 ILE C C -2.620 7.903 6.408 1.00 . A A . 49 ILE C 1 1
7 8802 1 1 49 ILE CA C -3.031 9.327 6.668 1.00 . A A . 49 ILE CA 1 1
7 8803 1 1 49 ILE CB C -4.014 9.822 5.575 1.00 . A A . 49 ILE CB 1 1
7 8804 1 1 49 ILE CD1 C -5.033 11.534 7.200 1.00 . A A . 49 ILE CD1 1 1
7 8805 1 1 49 ILE CG1 C -4.417 11.285 5.836 1.00 . A A . 49 ILE CG1 1 1
7 8806 1 1 49 ILE CG2 C -5.255 8.928 5.505 1.00 . A A . 49 ILE CG2 1 1
7 8807 1 1 49 ILE H H -1.537 10.625 5.982 1.00 . A A . 49 ILE H 1 1
7 8808 1 1 49 ILE HA H -3.531 9.356 7.625 1.00 . A A . 49 ILE HA 1 1
7 8809 1 1 49 ILE HB H -3.511 9.766 4.622 1.00 . A A . 49 ILE HB 1 1
7 8810 1 1 49 ILE HD11 H -4.305 11.341 7.974 1.00 . A A . 49 ILE HD11 1 1
7 8811 1 1 49 ILE HD12 H -5.885 10.884 7.330 1.00 . A A . 49 ILE HD12 1 1
7 8812 1 1 49 ILE HD13 H -5.357 12.561 7.261 1.00 . A A . 49 ILE HD13 1 1
7 8813 1 1 49 ILE HG12 H -3.537 11.906 5.766 1.00 . A A . 49 ILE HG12 1 1
7 8814 1 1 49 ILE HG13 H -5.130 11.593 5.085 1.00 . A A . 49 ILE HG13 1 1
7 8815 1 1 49 ILE HG21 H -4.957 7.917 5.268 1.00 . A A . 49 ILE HG21 1 1
7 8816 1 1 49 ILE HG22 H -5.922 9.298 4.740 1.00 . A A . 49 ILE HG22 1 1
7 8817 1 1 49 ILE HG23 H -5.758 8.945 6.461 1.00 . A A . 49 ILE HG23 1 1
7 8818 1 1 49 ILE N N -1.864 10.147 6.776 1.00 . A A . 49 ILE N 1 1
7 8819 1 1 49 ILE O O -1.900 7.612 5.450 1.00 . A A . 49 ILE O 1 1
7 8820 1 1 50 VAL C C -4.002 4.939 6.733 1.00 . A A . 50 VAL C 1 1
7 8821 1 1 50 VAL CA C -2.735 5.656 7.155 1.00 . A A . 50 VAL CA 1 1
7 8822 1 1 50 VAL CB C -2.121 5.020 8.456 1.00 . A A . 50 VAL CB 1 1
7 8823 1 1 50 VAL CG1 C -0.781 5.662 8.784 1.00 . A A . 50 VAL CG1 1 1
7 8824 1 1 50 VAL CG2 C -3.058 5.140 9.655 1.00 . A A . 50 VAL CG2 1 1
7 8825 1 1 50 VAL H H -3.526 7.356 8.063 1.00 . A A . 50 VAL H 1 1
7 8826 1 1 50 VAL HA H -2.018 5.561 6.352 1.00 . A A . 50 VAL HA 1 1
7 8827 1 1 50 VAL HB H -1.945 3.973 8.256 1.00 . A A . 50 VAL HB 1 1
7 8828 1 1 50 VAL HG11 H -0.089 5.476 7.978 1.00 . A A . 50 VAL HG11 1 1
7 8829 1 1 50 VAL HG12 H -0.394 5.233 9.696 1.00 . A A . 50 VAL HG12 1 1
7 8830 1 1 50 VAL HG13 H -0.911 6.725 8.912 1.00 . A A . 50 VAL HG13 1 1
7 8831 1 1 50 VAL HG21 H -2.593 4.702 10.525 1.00 . A A . 50 VAL HG21 1 1
7 8832 1 1 50 VAL HG22 H -3.982 4.625 9.440 1.00 . A A . 50 VAL HG22 1 1
7 8833 1 1 50 VAL HG23 H -3.268 6.183 9.845 1.00 . A A . 50 VAL HG23 1 1
7 8834 1 1 50 VAL N N -3.011 7.043 7.293 1.00 . A A . 50 VAL N 1 1
7 8835 1 1 50 VAL O O -5.056 5.122 7.333 1.00 . A A . 50 VAL O 1 1
7 8836 1 1 51 ILE C C -4.684 1.991 5.417 1.00 . A A . 51 ILE C 1 1
7 8837 1 1 51 ILE CA C -5.032 3.442 5.176 1.00 . A A . 51 ILE CA 1 1
7 8838 1 1 51 ILE CB C -5.264 3.681 3.658 1.00 . A A . 51 ILE CB 1 1
7 8839 1 1 51 ILE CD1 C -5.595 5.517 1.886 1.00 . A A . 51 ILE CD1 1 1
7 8840 1 1 51 ILE CG1 C -5.419 5.185 3.361 1.00 . A A . 51 ILE CG1 1 1
7 8841 1 1 51 ILE CG2 C -6.503 2.925 3.197 1.00 . A A . 51 ILE CG2 1 1
7 8842 1 1 51 ILE H H -3.060 4.182 5.187 1.00 . A A . 51 ILE H 1 1
7 8843 1 1 51 ILE HA H -5.918 3.707 5.735 1.00 . A A . 51 ILE HA 1 1
7 8844 1 1 51 ILE HB H -4.410 3.300 3.117 1.00 . A A . 51 ILE HB 1 1
7 8845 1 1 51 ILE HD11 H -5.681 6.587 1.763 1.00 . A A . 51 ILE HD11 1 1
7 8846 1 1 51 ILE HD12 H -6.487 5.039 1.511 1.00 . A A . 51 ILE HD12 1 1
7 8847 1 1 51 ILE HD13 H -4.740 5.159 1.333 1.00 . A A . 51 ILE HD13 1 1
7 8848 1 1 51 ILE HG12 H -6.285 5.560 3.887 1.00 . A A . 51 ILE HG12 1 1
7 8849 1 1 51 ILE HG13 H -4.540 5.702 3.717 1.00 . A A . 51 ILE HG13 1 1
7 8850 1 1 51 ILE HG21 H -7.366 3.277 3.742 1.00 . A A . 51 ILE HG21 1 1
7 8851 1 1 51 ILE HG22 H -6.367 1.871 3.385 1.00 . A A . 51 ILE HG22 1 1
7 8852 1 1 51 ILE HG23 H -6.652 3.089 2.140 1.00 . A A . 51 ILE HG23 1 1
7 8853 1 1 51 ILE N N -3.920 4.215 5.667 1.00 . A A . 51 ILE N 1 1
7 8854 1 1 51 ILE O O -3.619 1.556 5.030 1.00 . A A . 51 ILE O 1 1
7 8855 1 1 52 LYS C C -5.451 -1.032 5.239 1.00 . A A . 52 LYS C 1 1
7 8856 1 1 52 LYS CA C -5.213 -0.108 6.430 1.00 . A A . 52 LYS CA 1 1
7 8857 1 1 52 LYS CB C -6.058 -0.536 7.627 1.00 . A A . 52 LYS CB 1 1
7 8858 1 1 52 LYS CD C -6.465 -2.147 9.478 1.00 . A A . 52 LYS CD 1 1
7 8859 1 1 52 LYS CE C -5.836 -3.205 10.361 1.00 . A A . 52 LYS CE 1 1
7 8860 1 1 52 LYS CG C -5.529 -1.742 8.365 1.00 . A A . 52 LYS CG 1 1
7 8861 1 1 52 LYS H H -6.417 1.623 6.302 1.00 . A A . 52 LYS H 1 1
7 8862 1 1 52 LYS HA H -4.169 -0.162 6.691 1.00 . A A . 52 LYS HA 1 1
7 8863 1 1 52 LYS HB2 H -6.116 0.286 8.325 1.00 . A A . 52 LYS HB2 1 1
7 8864 1 1 52 LYS HB3 H -7.053 -0.767 7.277 1.00 . A A . 52 LYS HB3 1 1
7 8865 1 1 52 LYS HD2 H -6.694 -1.277 10.078 1.00 . A A . 52 LYS HD2 1 1
7 8866 1 1 52 LYS HD3 H -7.374 -2.534 9.044 1.00 . A A . 52 LYS HD3 1 1
7 8867 1 1 52 LYS HE2 H -6.591 -3.621 11.011 1.00 . A A . 52 LYS HE2 1 1
7 8868 1 1 52 LYS HE3 H -5.443 -3.984 9.724 1.00 . A A . 52 LYS HE3 1 1
7 8869 1 1 52 LYS HG2 H -5.430 -2.564 7.671 1.00 . A A . 52 LYS HG2 1 1
7 8870 1 1 52 LYS HG3 H -4.563 -1.503 8.784 1.00 . A A . 52 LYS HG3 1 1
7 8871 1 1 52 LYS HZ1 H -4.210 -3.420 11.655 1.00 . A A . 52 LYS HZ1 1 1
7 8872 1 1 52 LYS HZ2 H -5.106 -2.010 11.909 1.00 . A A . 52 LYS HZ2 1 1
7 8873 1 1 52 LYS HZ3 H -4.064 -2.080 10.625 1.00 . A A . 52 LYS HZ3 1 1
7 8874 1 1 52 LYS N N -5.536 1.259 6.070 1.00 . A A . 52 LYS N 1 1
7 8875 1 1 52 LYS NZ N -4.735 -2.656 11.186 1.00 . A A . 52 LYS NZ 1 1
7 8876 1 1 52 LYS O O -6.272 -0.715 4.369 1.00 . A A . 52 LYS O 1 1
7 8877 1 1 53 MET C C -6.269 -3.529 3.752 1.00 . A A . 53 MET C 1 1
7 8878 1 1 53 MET CA C -4.827 -3.201 4.118 1.00 . A A . 53 MET CA 1 1
7 8879 1 1 53 MET CB C -4.124 -4.526 4.481 1.00 . A A . 53 MET CB 1 1
7 8880 1 1 53 MET CE C -0.158 -5.885 4.822 1.00 . A A . 53 MET CE 1 1
7 8881 1 1 53 MET CG C -2.600 -4.498 4.568 1.00 . A A . 53 MET CG 1 1
7 8882 1 1 53 MET H H -4.135 -2.364 5.970 1.00 . A A . 53 MET H 1 1
7 8883 1 1 53 MET HA H -4.341 -2.781 3.251 1.00 . A A . 53 MET HA 1 1
7 8884 1 1 53 MET HB2 H -4.495 -4.851 5.442 1.00 . A A . 53 MET HB2 1 1
7 8885 1 1 53 MET HB3 H -4.407 -5.263 3.745 1.00 . A A . 53 MET HB3 1 1
7 8886 1 1 53 MET HE1 H 0.130 -5.216 5.619 1.00 . A A . 53 MET HE1 1 1
7 8887 1 1 53 MET HE2 H 0.113 -5.453 3.871 1.00 . A A . 53 MET HE2 1 1
7 8888 1 1 53 MET HE3 H 0.357 -6.830 4.939 1.00 . A A . 53 MET HE3 1 1
7 8889 1 1 53 MET HG2 H -2.197 -4.120 3.639 1.00 . A A . 53 MET HG2 1 1
7 8890 1 1 53 MET HG3 H -2.304 -3.851 5.379 1.00 . A A . 53 MET HG3 1 1
7 8891 1 1 53 MET N N -4.742 -2.192 5.219 1.00 . A A . 53 MET N 1 1
7 8892 1 1 53 MET O O -6.580 -3.758 2.591 1.00 . A A . 53 MET O 1 1
7 8893 1 1 53 MET SD S -1.932 -6.163 4.876 1.00 . A A . 53 MET SD 1 1
7 8894 1 1 54 ASP C C -9.250 -3.014 3.519 1.00 . A A . 54 ASP C 1 1
7 8895 1 1 54 ASP CA C -8.560 -3.821 4.633 1.00 . A A . 54 ASP CA 1 1
7 8896 1 1 54 ASP CB C -9.249 -3.541 5.977 1.00 . A A . 54 ASP CB 1 1
7 8897 1 1 54 ASP CG C -10.736 -3.840 5.977 1.00 . A A . 54 ASP CG 1 1
7 8898 1 1 54 ASP H H -6.774 -3.282 5.637 1.00 . A A . 54 ASP H 1 1
7 8899 1 1 54 ASP HA H -8.660 -4.874 4.418 1.00 . A A . 54 ASP HA 1 1
7 8900 1 1 54 ASP HB2 H -8.788 -4.149 6.740 1.00 . A A . 54 ASP HB2 1 1
7 8901 1 1 54 ASP HB3 H -9.110 -2.500 6.228 1.00 . A A . 54 ASP HB3 1 1
7 8902 1 1 54 ASP N N -7.126 -3.513 4.754 1.00 . A A . 54 ASP N 1 1
7 8903 1 1 54 ASP O O -10.159 -3.510 2.857 1.00 . A A . 54 ASP O 1 1
7 8904 1 1 54 ASP OD1 O -11.115 -5.009 6.156 1.00 . A A . 54 ASP OD1 1 1
7 8905 1 1 54 ASP OD2 O -11.557 -2.897 5.826 1.00 . A A . 54 ASP OD2 1 1
7 8906 1 1 55 ASN C C -8.779 -1.042 0.899 1.00 . A A . 55 ASN C 1 1
7 8907 1 1 55 ASN CA C -9.406 -0.905 2.304 1.00 . A A . 55 ASN CA 1 1
7 8908 1 1 55 ASN CB C -9.308 0.552 2.810 1.00 . A A . 55 ASN CB 1 1
7 8909 1 1 55 ASN CG C -9.954 1.585 1.888 1.00 . A A . 55 ASN CG 1 1
7 8910 1 1 55 ASN H H -7.988 -1.496 3.776 1.00 . A A . 55 ASN H 1 1
7 8911 1 1 55 ASN HA H -10.451 -1.171 2.240 1.00 . A A . 55 ASN HA 1 1
7 8912 1 1 55 ASN HB2 H -9.787 0.625 3.774 1.00 . A A . 55 ASN HB2 1 1
7 8913 1 1 55 ASN HB3 H -8.264 0.805 2.923 1.00 . A A . 55 ASN HB3 1 1
7 8914 1 1 55 ASN HD21 H -8.216 1.973 1.021 1.00 . A A . 55 ASN HD21 1 1
7 8915 1 1 55 ASN HD22 H -9.548 2.870 0.412 1.00 . A A . 55 ASN HD22 1 1
7 8916 1 1 55 ASN N N -8.782 -1.804 3.283 1.00 . A A . 55 ASN N 1 1
7 8917 1 1 55 ASN ND2 N -9.167 2.204 1.027 1.00 . A A . 55 ASN ND2 1 1
7 8918 1 1 55 ASN O O -9.319 -0.539 -0.095 1.00 . A A . 55 ASN O 1 1
7 8919 1 1 55 ASN OD1 O -11.151 1.851 1.984 1.00 . A A . 55 ASN OD1 1 1
7 8920 1 1 56 LEU C C -7.388 -3.078 -1.245 1.00 . A A . 56 LEU C 1 1
7 8921 1 1 56 LEU CA C -6.973 -1.844 -0.460 1.00 . A A . 56 LEU CA 1 1
7 8922 1 1 56 LEU CB C -5.434 -1.803 -0.284 1.00 . A A . 56 LEU CB 1 1
7 8923 1 1 56 LEU CD1 C -5.146 0.639 -0.917 1.00 . A A . 56 LEU CD1 1 1
7 8924 1 1 56 LEU CD2 C -5.176 -0.020 1.495 1.00 . A A . 56 LEU CD2 1 1
7 8925 1 1 56 LEU CG C -4.796 -0.448 0.094 1.00 . A A . 56 LEU CG 1 1
7 8926 1 1 56 LEU H H -7.353 -2.248 1.582 1.00 . A A . 56 LEU H 1 1
7 8927 1 1 56 LEU HA H -7.270 -0.974 -1.024 1.00 . A A . 56 LEU HA 1 1
7 8928 1 1 56 LEU HB2 H -5.172 -2.516 0.484 1.00 . A A . 56 LEU HB2 1 1
7 8929 1 1 56 LEU HB3 H -4.987 -2.135 -1.209 1.00 . A A . 56 LEU HB3 1 1
7 8930 1 1 56 LEU HD11 H -4.818 0.341 -1.902 1.00 . A A . 56 LEU HD11 1 1
7 8931 1 1 56 LEU HD12 H -4.644 1.554 -0.637 1.00 . A A . 56 LEU HD12 1 1
7 8932 1 1 56 LEU HD13 H -6.211 0.810 -0.921 1.00 . A A . 56 LEU HD13 1 1
7 8933 1 1 56 LEU HD21 H -4.741 -0.692 2.220 1.00 . A A . 56 LEU HD21 1 1
7 8934 1 1 56 LEU HD22 H -6.252 -0.031 1.588 1.00 . A A . 56 LEU HD22 1 1
7 8935 1 1 56 LEU HD23 H -4.832 0.987 1.671 1.00 . A A . 56 LEU HD23 1 1
7 8936 1 1 56 LEU HG H -3.724 -0.569 0.058 1.00 . A A . 56 LEU HG 1 1
7 8937 1 1 56 LEU N N -7.681 -1.744 0.805 1.00 . A A . 56 LEU N 1 1
7 8938 1 1 56 LEU O O -7.631 -4.136 -0.658 1.00 . A A . 56 LEU O 1 1
7 8939 1 1 57 PRO C C -6.782 -5.181 -3.402 1.00 . A A . 57 PRO C 1 1
7 8940 1 1 57 PRO CA C -7.844 -4.070 -3.472 1.00 . A A . 57 PRO CA 1 1
7 8941 1 1 57 PRO CB C -7.850 -3.435 -4.870 1.00 . A A . 57 PRO CB 1 1
7 8942 1 1 57 PRO CD C -7.380 -1.687 -3.339 1.00 . A A . 57 PRO CD 1 1
7 8943 1 1 57 PRO CG C -8.054 -1.989 -4.635 1.00 . A A . 57 PRO CG 1 1
7 8944 1 1 57 PRO HA H -8.818 -4.476 -3.245 1.00 . A A . 57 PRO HA 1 1
7 8945 1 1 57 PRO HB2 H -6.908 -3.628 -5.361 1.00 . A A . 57 PRO HB2 1 1
7 8946 1 1 57 PRO HB3 H -8.656 -3.853 -5.453 1.00 . A A . 57 PRO HB3 1 1
7 8947 1 1 57 PRO HD2 H -6.341 -1.436 -3.500 1.00 . A A . 57 PRO HD2 1 1
7 8948 1 1 57 PRO HD3 H -7.894 -0.877 -2.844 1.00 . A A . 57 PRO HD3 1 1
7 8949 1 1 57 PRO HG2 H -7.606 -1.417 -5.434 1.00 . A A . 57 PRO HG2 1 1
7 8950 1 1 57 PRO HG3 H -9.110 -1.773 -4.565 1.00 . A A . 57 PRO HG3 1 1
7 8951 1 1 57 PRO N N -7.515 -2.946 -2.586 1.00 . A A . 57 PRO N 1 1
7 8952 1 1 57 PRO O O -5.609 -4.926 -3.026 1.00 . A A . 57 PRO O 1 1
7 8953 1 1 58 ILE C C -5.002 -7.407 -4.500 1.00 . A A . 58 ILE C 1 1
7 8954 1 1 58 ILE CA C -6.291 -7.551 -3.695 1.00 . A A . 58 ILE CA 1 1
7 8955 1 1 58 ILE CB C -7.012 -8.931 -3.952 1.00 . A A . 58 ILE CB 1 1
7 8956 1 1 58 ILE CD1 C -6.930 -9.193 -6.537 1.00 . A A . 58 ILE CD1 1 1
7 8957 1 1 58 ILE CG1 C -7.787 -9.008 -5.297 1.00 . A A . 58 ILE CG1 1 1
7 8958 1 1 58 ILE CG2 C -7.935 -9.273 -2.804 1.00 . A A . 58 ILE CG2 1 1
7 8959 1 1 58 ILE H H -8.088 -6.507 -4.113 1.00 . A A . 58 ILE H 1 1
7 8960 1 1 58 ILE HA H -5.966 -7.548 -2.663 1.00 . A A . 58 ILE HA 1 1
7 8961 1 1 58 ILE HB H -6.237 -9.684 -3.952 1.00 . A A . 58 ILE HB 1 1
7 8962 1 1 58 ILE HD11 H -6.242 -8.364 -6.620 1.00 . A A . 58 ILE HD11 1 1
7 8963 1 1 58 ILE HD12 H -7.561 -9.226 -7.413 1.00 . A A . 58 ILE HD12 1 1
7 8964 1 1 58 ILE HD13 H -6.372 -10.113 -6.456 1.00 . A A . 58 ILE HD13 1 1
7 8965 1 1 58 ILE HG12 H -8.464 -9.848 -5.256 1.00 . A A . 58 ILE HG12 1 1
7 8966 1 1 58 ILE HG13 H -8.364 -8.103 -5.417 1.00 . A A . 58 ILE HG13 1 1
7 8967 1 1 58 ILE HG21 H -8.698 -8.517 -2.713 1.00 . A A . 58 ILE HG21 1 1
7 8968 1 1 58 ILE HG22 H -7.371 -9.316 -1.884 1.00 . A A . 58 ILE HG22 1 1
7 8969 1 1 58 ILE HG23 H -8.401 -10.231 -2.987 1.00 . A A . 58 ILE HG23 1 1
7 8970 1 1 58 ILE N N -7.172 -6.394 -3.777 1.00 . A A . 58 ILE N 1 1
7 8971 1 1 58 ILE O O -3.962 -7.868 -4.068 1.00 . A A . 58 ILE O 1 1
7 8972 1 1 59 GLU C C -2.869 -5.613 -5.779 1.00 . A A . 59 GLU C 1 1
7 8973 1 1 59 GLU CA C -3.886 -6.539 -6.456 1.00 . A A . 59 GLU CA 1 1
7 8974 1 1 59 GLU CB C -4.270 -6.072 -7.874 1.00 . A A . 59 GLU CB 1 1
7 8975 1 1 59 GLU CD C -4.022 -3.636 -8.489 1.00 . A A . 59 GLU CD 1 1
7 8976 1 1 59 GLU CG C -4.943 -4.707 -7.957 1.00 . A A . 59 GLU CG 1 1
7 8977 1 1 59 GLU H H -5.921 -6.349 -5.929 1.00 . A A . 59 GLU H 1 1
7 8978 1 1 59 GLU HA H -3.431 -7.517 -6.523 1.00 . A A . 59 GLU HA 1 1
7 8979 1 1 59 GLU HB2 H -3.376 -6.026 -8.478 1.00 . A A . 59 GLU HB2 1 1
7 8980 1 1 59 GLU HB3 H -4.936 -6.806 -8.305 1.00 . A A . 59 GLU HB3 1 1
7 8981 1 1 59 GLU HG2 H -5.797 -4.782 -8.613 1.00 . A A . 59 GLU HG2 1 1
7 8982 1 1 59 GLU HG3 H -5.269 -4.426 -6.968 1.00 . A A . 59 GLU HG3 1 1
7 8983 1 1 59 GLU N N -5.061 -6.718 -5.628 1.00 . A A . 59 GLU N 1 1
7 8984 1 1 59 GLU O O -1.651 -5.772 -5.948 1.00 . A A . 59 GLU O 1 1
7 8985 1 1 59 GLU OE1 O -3.275 -3.040 -7.713 1.00 . A A . 59 GLU OE1 1 1
7 8986 1 1 59 GLU OE2 O -4.019 -3.403 -9.725 1.00 . A A . 59 GLU OE2 1 1
7 8987 1 1 60 VAL C C -1.867 -4.516 -3.103 1.00 . A A . 60 VAL C 1 1
7 8988 1 1 60 VAL CA C -2.497 -3.763 -4.260 1.00 . A A . 60 VAL CA 1 1
7 8989 1 1 60 VAL CB C -3.266 -2.523 -3.717 1.00 . A A . 60 VAL CB 1 1
7 8990 1 1 60 VAL CG1 C -2.325 -1.567 -2.987 1.00 . A A . 60 VAL CG1 1 1
7 8991 1 1 60 VAL CG2 C -3.982 -1.796 -4.841 1.00 . A A . 60 VAL CG2 1 1
7 8992 1 1 60 VAL H H -4.332 -4.575 -4.907 1.00 . A A . 60 VAL H 1 1
7 8993 1 1 60 VAL HA H -1.713 -3.439 -4.927 1.00 . A A . 60 VAL HA 1 1
7 8994 1 1 60 VAL HB H -4.004 -2.873 -3.011 1.00 . A A . 60 VAL HB 1 1
7 8995 1 1 60 VAL HG11 H -2.884 -0.720 -2.618 1.00 . A A . 60 VAL HG11 1 1
7 8996 1 1 60 VAL HG12 H -1.562 -1.222 -3.669 1.00 . A A . 60 VAL HG12 1 1
7 8997 1 1 60 VAL HG13 H -1.860 -2.082 -2.159 1.00 . A A . 60 VAL HG13 1 1
7 8998 1 1 60 VAL HG21 H -3.263 -1.485 -5.584 1.00 . A A . 60 VAL HG21 1 1
7 8999 1 1 60 VAL HG22 H -4.487 -0.929 -4.444 1.00 . A A . 60 VAL HG22 1 1
7 9000 1 1 60 VAL HG23 H -4.704 -2.459 -5.295 1.00 . A A . 60 VAL HG23 1 1
7 9001 1 1 60 VAL N N -3.360 -4.669 -4.993 1.00 . A A . 60 VAL N 1 1
7 9002 1 1 60 VAL O O -0.646 -4.474 -2.905 1.00 . A A . 60 VAL O 1 1
7 9003 1 1 61 LYS C C -1.255 -7.117 -1.690 1.00 . A A . 61 LYS C 1 1
7 9004 1 1 61 LYS CA C -2.236 -6.040 -1.243 1.00 . A A . 61 LYS CA 1 1
7 9005 1 1 61 LYS CB C -3.405 -6.661 -0.464 1.00 . A A . 61 LYS CB 1 1
7 9006 1 1 61 LYS CD C -5.424 -6.291 1.034 1.00 . A A . 61 LYS CD 1 1
7 9007 1 1 61 LYS CE C -6.362 -7.179 0.230 1.00 . A A . 61 LYS CE 1 1
7 9008 1 1 61 LYS CG C -4.343 -5.636 0.169 1.00 . A A . 61 LYS CG 1 1
7 9009 1 1 61 LYS H H -3.654 -5.261 -2.618 1.00 . A A . 61 LYS H 1 1
7 9010 1 1 61 LYS HA H -1.706 -5.365 -0.590 1.00 . A A . 61 LYS HA 1 1
7 9011 1 1 61 LYS HB2 H -3.980 -7.275 -1.141 1.00 . A A . 61 LYS HB2 1 1
7 9012 1 1 61 LYS HB3 H -3.004 -7.283 0.321 1.00 . A A . 61 LYS HB3 1 1
7 9013 1 1 61 LYS HD2 H -4.944 -6.898 1.788 1.00 . A A . 61 LYS HD2 1 1
7 9014 1 1 61 LYS HD3 H -5.999 -5.515 1.520 1.00 . A A . 61 LYS HD3 1 1
7 9015 1 1 61 LYS HE2 H -6.819 -6.592 -0.552 1.00 . A A . 61 LYS HE2 1 1
7 9016 1 1 61 LYS HE3 H -5.787 -7.978 -0.213 1.00 . A A . 61 LYS HE3 1 1
7 9017 1 1 61 LYS HG2 H -3.759 -4.972 0.789 1.00 . A A . 61 LYS HG2 1 1
7 9018 1 1 61 LYS HG3 H -4.817 -5.068 -0.618 1.00 . A A . 61 LYS HG3 1 1
7 9019 1 1 61 LYS HZ1 H -8.023 -8.412 0.519 1.00 . A A . 61 LYS HZ1 1 1
7 9020 1 1 61 LYS HZ2 H -8.049 -7.033 1.480 1.00 . A A . 61 LYS HZ2 1 1
7 9021 1 1 61 LYS HZ3 H -7.027 -8.312 1.862 1.00 . A A . 61 LYS HZ3 1 1
7 9022 1 1 61 LYS N N -2.700 -5.255 -2.376 1.00 . A A . 61 LYS N 1 1
7 9023 1 1 61 LYS NZ N -7.430 -7.765 1.075 1.00 . A A . 61 LYS NZ 1 1
7 9024 1 1 61 LYS O O -0.296 -7.431 -0.979 1.00 . A A . 61 LYS O 1 1
7 9025 1 1 62 ASP C C 0.787 -8.105 -3.682 1.00 . A A . 62 ASP C 1 1
7 9026 1 1 62 ASP CA C -0.603 -8.674 -3.443 1.00 . A A . 62 ASP CA 1 1
7 9027 1 1 62 ASP CB C -1.178 -9.244 -4.737 1.00 . A A . 62 ASP CB 1 1
7 9028 1 1 62 ASP CG C -0.339 -10.364 -5.300 1.00 . A A . 62 ASP CG 1 1
7 9029 1 1 62 ASP H H -2.291 -7.401 -3.371 1.00 . A A . 62 ASP H 1 1
7 9030 1 1 62 ASP HA H -0.519 -9.468 -2.715 1.00 . A A . 62 ASP HA 1 1
7 9031 1 1 62 ASP HB2 H -2.171 -9.624 -4.547 1.00 . A A . 62 ASP HB2 1 1
7 9032 1 1 62 ASP HB3 H -1.236 -8.455 -5.473 1.00 . A A . 62 ASP HB3 1 1
7 9033 1 1 62 ASP N N -1.483 -7.659 -2.872 1.00 . A A . 62 ASP N 1 1
7 9034 1 1 62 ASP O O 1.776 -8.716 -3.303 1.00 . A A . 62 ASP O 1 1
7 9035 1 1 62 ASP OD1 O -0.278 -11.444 -4.680 1.00 . A A . 62 ASP OD1 1 1
7 9036 1 1 62 ASP OD2 O 0.269 -10.191 -6.377 1.00 . A A . 62 ASP OD2 1 1
7 9037 1 1 63 LYS C C 2.840 -5.941 -3.152 1.00 . A A . 63 LYS C 1 1
7 9038 1 1 63 LYS CA C 2.145 -6.231 -4.475 1.00 . A A . 63 LYS CA 1 1
7 9039 1 1 63 LYS CB C 1.997 -4.955 -5.303 1.00 . A A . 63 LYS CB 1 1
7 9040 1 1 63 LYS CD C 1.653 -3.929 -7.583 1.00 . A A . 63 LYS CD 1 1
7 9041 1 1 63 LYS CE C 0.435 -3.075 -7.276 1.00 . A A . 63 LYS CE 1 1
7 9042 1 1 63 LYS CG C 1.672 -5.218 -6.762 1.00 . A A . 63 LYS CG 1 1
7 9043 1 1 63 LYS H H 0.039 -6.470 -4.584 1.00 . A A . 63 LYS H 1 1
7 9044 1 1 63 LYS HA H 2.767 -6.927 -5.020 1.00 . A A . 63 LYS HA 1 1
7 9045 1 1 63 LYS HB2 H 1.200 -4.361 -4.878 1.00 . A A . 63 LYS HB2 1 1
7 9046 1 1 63 LYS HB3 H 2.919 -4.396 -5.252 1.00 . A A . 63 LYS HB3 1 1
7 9047 1 1 63 LYS HD2 H 2.540 -3.357 -7.359 1.00 . A A . 63 LYS HD2 1 1
7 9048 1 1 63 LYS HD3 H 1.646 -4.186 -8.633 1.00 . A A . 63 LYS HD3 1 1
7 9049 1 1 63 LYS HE2 H 0.407 -2.853 -6.219 1.00 . A A . 63 LYS HE2 1 1
7 9050 1 1 63 LYS HE3 H 0.503 -2.152 -7.832 1.00 . A A . 63 LYS HE3 1 1
7 9051 1 1 63 LYS HG2 H 2.396 -5.910 -7.163 1.00 . A A . 63 LYS HG2 1 1
7 9052 1 1 63 LYS HG3 H 0.696 -5.678 -6.809 1.00 . A A . 63 LYS HG3 1 1
7 9053 1 1 63 LYS HZ1 H -1.671 -3.201 -7.558 1.00 . A A . 63 LYS HZ1 1 1
7 9054 1 1 63 LYS HZ2 H -0.941 -4.649 -7.110 1.00 . A A . 63 LYS HZ2 1 1
7 9055 1 1 63 LYS HZ3 H -0.767 -4.069 -8.651 1.00 . A A . 63 LYS HZ3 1 1
7 9056 1 1 63 LYS N N 0.861 -6.903 -4.269 1.00 . A A . 63 LYS N 1 1
7 9057 1 1 63 LYS NZ N -0.800 -3.774 -7.654 1.00 . A A . 63 LYS NZ 1 1
7 9058 1 1 63 LYS O O 4.051 -6.129 -3.031 1.00 . A A . 63 LYS O 1 1
7 9059 1 1 64 LEU C C 3.197 -6.580 -0.279 1.00 . A A . 64 LEU C 1 1
7 9060 1 1 64 LEU CA C 2.580 -5.288 -0.807 1.00 . A A . 64 LEU CA 1 1
7 9061 1 1 64 LEU CB C 1.456 -4.834 0.139 1.00 . A A . 64 LEU CB 1 1
7 9062 1 1 64 LEU CD1 C -0.319 -3.204 0.828 1.00 . A A . 64 LEU CD1 1 1
7 9063 1 1 64 LEU CD2 C 1.843 -2.374 -0.068 1.00 . A A . 64 LEU CD2 1 1
7 9064 1 1 64 LEU CG C 0.809 -3.478 -0.156 1.00 . A A . 64 LEU CG 1 1
7 9065 1 1 64 LEU H H 1.117 -5.322 -2.350 1.00 . A A . 64 LEU H 1 1
7 9066 1 1 64 LEU HA H 3.342 -4.524 -0.854 1.00 . A A . 64 LEU HA 1 1
7 9067 1 1 64 LEU HB2 H 0.681 -5.584 0.110 1.00 . A A . 64 LEU HB2 1 1
7 9068 1 1 64 LEU HB3 H 1.857 -4.803 1.140 1.00 . A A . 64 LEU HB3 1 1
7 9069 1 1 64 LEU HD11 H -1.064 -3.984 0.767 1.00 . A A . 64 LEU HD11 1 1
7 9070 1 1 64 LEU HD12 H -0.776 -2.256 0.590 1.00 . A A . 64 LEU HD12 1 1
7 9071 1 1 64 LEU HD13 H 0.079 -3.165 1.832 1.00 . A A . 64 LEU HD13 1 1
7 9072 1 1 64 LEU HD21 H 2.612 -2.521 -0.811 1.00 . A A . 64 LEU HD21 1 1
7 9073 1 1 64 LEU HD22 H 2.277 -2.401 0.921 1.00 . A A . 64 LEU HD22 1 1
7 9074 1 1 64 LEU HD23 H 1.359 -1.421 -0.226 1.00 . A A . 64 LEU HD23 1 1
7 9075 1 1 64 LEU HG H 0.398 -3.482 -1.155 1.00 . A A . 64 LEU HG 1 1
7 9076 1 1 64 LEU N N 2.062 -5.511 -2.159 1.00 . A A . 64 LEU N 1 1
7 9077 1 1 64 LEU O O 4.319 -6.595 0.256 1.00 . A A . 64 LEU O 1 1
7 9078 1 1 65 THR C C 4.211 -9.343 -0.796 1.00 . A A . 65 THR C 1 1
7 9079 1 1 65 THR CA C 2.923 -8.948 -0.056 1.00 . A A . 65 THR CA 1 1
7 9080 1 1 65 THR CB C 1.811 -10.001 -0.265 1.00 . A A . 65 THR CB 1 1
7 9081 1 1 65 THR CG2 C 2.223 -11.356 0.298 1.00 . A A . 65 THR CG2 1 1
7 9082 1 1 65 THR H H 1.613 -7.572 -0.926 1.00 . A A . 65 THR H 1 1
7 9083 1 1 65 THR HA H 3.139 -8.882 0.999 1.00 . A A . 65 THR HA 1 1
7 9084 1 1 65 THR HB H 1.610 -10.092 -1.322 1.00 . A A . 65 THR HB 1 1
7 9085 1 1 65 THR HG1 H 0.258 -8.802 -0.078 1.00 . A A . 65 THR HG1 1 1
7 9086 1 1 65 THR HG21 H 3.105 -11.703 -0.220 1.00 . A A . 65 THR HG21 1 1
7 9087 1 1 65 THR HG22 H 1.421 -12.066 0.156 1.00 . A A . 65 THR HG22 1 1
7 9088 1 1 65 THR HG23 H 2.438 -11.262 1.353 1.00 . A A . 65 THR HG23 1 1
7 9089 1 1 65 THR N N 2.482 -7.659 -0.476 1.00 . A A . 65 THR N 1 1
7 9090 1 1 65 THR O O 5.186 -9.729 -0.167 1.00 . A A . 65 THR O 1 1
7 9091 1 1 65 THR OG1 O 0.623 -9.554 0.411 1.00 . A A . 65 THR OG1 1 1
7 9092 1 1 66 ARG C C 6.648 -8.741 -2.567 1.00 . A A . 66 ARG C 1 1
7 9093 1 1 66 ARG CA C 5.376 -9.512 -2.934 1.00 . A A . 66 ARG CA 1 1
7 9094 1 1 66 ARG CB C 5.078 -9.351 -4.434 1.00 . A A . 66 ARG CB 1 1
7 9095 1 1 66 ARG CD C 3.847 -10.134 -6.485 1.00 . A A . 66 ARG CD 1 1
7 9096 1 1 66 ARG CG C 4.003 -10.287 -4.976 1.00 . A A . 66 ARG CG 1 1
7 9097 1 1 66 ARG CZ C 3.008 -11.863 -8.086 1.00 . A A . 66 ARG CZ 1 1
7 9098 1 1 66 ARG H H 3.433 -8.767 -2.538 1.00 . A A . 66 ARG H 1 1
7 9099 1 1 66 ARG HA H 5.565 -10.556 -2.744 1.00 . A A . 66 ARG HA 1 1
7 9100 1 1 66 ARG HB2 H 4.763 -8.335 -4.618 1.00 . A A . 66 ARG HB2 1 1
7 9101 1 1 66 ARG HB3 H 5.992 -9.532 -4.980 1.00 . A A . 66 ARG HB3 1 1
7 9102 1 1 66 ARG HD2 H 3.564 -9.115 -6.706 1.00 . A A . 66 ARG HD2 1 1
7 9103 1 1 66 ARG HD3 H 4.796 -10.354 -6.949 1.00 . A A . 66 ARG HD3 1 1
7 9104 1 1 66 ARG HE H 1.958 -10.999 -6.567 1.00 . A A . 66 ARG HE 1 1
7 9105 1 1 66 ARG HG2 H 4.276 -11.308 -4.753 1.00 . A A . 66 ARG HG2 1 1
7 9106 1 1 66 ARG HG3 H 3.063 -10.053 -4.497 1.00 . A A . 66 ARG HG3 1 1
7 9107 1 1 66 ARG HH11 H 4.919 -11.244 -8.541 1.00 . A A . 66 ARG HH11 1 1
7 9108 1 1 66 ARG HH12 H 4.311 -12.453 -9.558 1.00 . A A . 66 ARG HH12 1 1
7 9109 1 1 66 ARG HH21 H 1.153 -12.700 -7.966 1.00 . A A . 66 ARG HH21 1 1
7 9110 1 1 66 ARG HH22 H 2.113 -13.316 -9.232 1.00 . A A . 66 ARG HH22 1 1
7 9111 1 1 66 ARG N N 4.229 -9.153 -2.105 1.00 . A A . 66 ARG N 1 1
7 9112 1 1 66 ARG NE N 2.830 -11.036 -7.035 1.00 . A A . 66 ARG NE 1 1
7 9113 1 1 66 ARG NH1 N 4.157 -11.855 -8.768 1.00 . A A . 66 ARG NH1 1 1
7 9114 1 1 66 ARG NH2 N 2.031 -12.685 -8.458 1.00 . A A . 66 ARG NH2 1 1
7 9115 1 1 66 ARG O O 7.750 -9.246 -2.763 1.00 . A A . 66 ARG O 1 1
7 9116 1 1 67 PHE C C 8.275 -7.109 -0.365 1.00 . A A . 67 PHE C 1 1
7 9117 1 1 67 PHE CA C 7.665 -6.733 -1.717 1.00 . A A . 67 PHE CA 1 1
7 9118 1 1 67 PHE CB C 7.311 -5.231 -1.738 1.00 . A A . 67 PHE CB 1 1
7 9119 1 1 67 PHE CD1 C 8.938 -3.869 -0.333 1.00 . A A . 67 PHE CD1 1 1
7 9120 1 1 67 PHE CD2 C 9.162 -3.801 -2.703 1.00 . A A . 67 PHE CD2 1 1
7 9121 1 1 67 PHE CE1 C 10.005 -3.001 -0.204 1.00 . A A . 67 PHE CE1 1 1
7 9122 1 1 67 PHE CE2 C 10.231 -2.934 -2.579 1.00 . A A . 67 PHE CE2 1 1
7 9123 1 1 67 PHE CG C 8.499 -4.283 -1.585 1.00 . A A . 67 PHE CG 1 1
7 9124 1 1 67 PHE CZ C 10.653 -2.535 -1.329 1.00 . A A . 67 PHE CZ 1 1
7 9125 1 1 67 PHE H H 5.602 -7.187 -1.889 1.00 . A A . 67 PHE H 1 1
7 9126 1 1 67 PHE HA H 8.403 -6.913 -2.481 1.00 . A A . 67 PHE HA 1 1
7 9127 1 1 67 PHE HB2 H 6.831 -5.000 -2.678 1.00 . A A . 67 PHE HB2 1 1
7 9128 1 1 67 PHE HB3 H 6.618 -5.029 -0.935 1.00 . A A . 67 PHE HB3 1 1
7 9129 1 1 67 PHE HD1 H 8.439 -4.233 0.550 1.00 . A A . 67 PHE HD1 1 1
7 9130 1 1 67 PHE HD2 H 8.835 -4.109 -3.684 1.00 . A A . 67 PHE HD2 1 1
7 9131 1 1 67 PHE HE1 H 10.334 -2.689 0.776 1.00 . A A . 67 PHE HE1 1 1
7 9132 1 1 67 PHE HE2 H 10.737 -2.570 -3.460 1.00 . A A . 67 PHE HE2 1 1
7 9133 1 1 67 PHE HZ H 11.487 -1.856 -1.232 1.00 . A A . 67 PHE HZ 1 1
7 9134 1 1 67 PHE N N 6.505 -7.543 -2.040 1.00 . A A . 67 PHE N 1 1
7 9135 1 1 67 PHE O O 9.428 -7.517 -0.298 1.00 . A A . 67 PHE O 1 1
7 9136 1 1 68 PHE C C 7.586 -8.333 2.849 1.00 . A A . 68 PHE C 1 1
7 9137 1 1 68 PHE CA C 8.076 -7.141 2.042 1.00 . A A . 68 PHE CA 1 1
7 9138 1 1 68 PHE CB C 7.845 -5.848 2.847 1.00 . A A . 68 PHE CB 1 1
7 9139 1 1 68 PHE CD1 C 5.525 -5.967 3.843 1.00 . A A . 68 PHE CD1 1 1
7 9140 1 1 68 PHE CD2 C 5.914 -4.446 2.049 1.00 . A A . 68 PHE CD2 1 1
7 9141 1 1 68 PHE CE1 C 4.207 -5.569 3.895 1.00 . A A . 68 PHE CE1 1 1
7 9142 1 1 68 PHE CE2 C 4.602 -4.045 2.100 1.00 . A A . 68 PHE CE2 1 1
7 9143 1 1 68 PHE CG C 6.397 -5.411 2.916 1.00 . A A . 68 PHE CG 1 1
7 9144 1 1 68 PHE CZ C 3.747 -4.608 3.019 1.00 . A A . 68 PHE CZ 1 1
7 9145 1 1 68 PHE H H 6.544 -6.832 0.579 1.00 . A A . 68 PHE H 1 1
7 9146 1 1 68 PHE HA H 9.143 -7.240 1.921 1.00 . A A . 68 PHE HA 1 1
7 9147 1 1 68 PHE HB2 H 8.187 -6.008 3.859 1.00 . A A . 68 PHE HB2 1 1
7 9148 1 1 68 PHE HB3 H 8.418 -5.045 2.409 1.00 . A A . 68 PHE HB3 1 1
7 9149 1 1 68 PHE HD1 H 5.889 -6.720 4.525 1.00 . A A . 68 PHE HD1 1 1
7 9150 1 1 68 PHE HD2 H 6.578 -4.000 1.324 1.00 . A A . 68 PHE HD2 1 1
7 9151 1 1 68 PHE HE1 H 3.535 -6.006 4.620 1.00 . A A . 68 PHE HE1 1 1
7 9152 1 1 68 PHE HE2 H 4.241 -3.291 1.414 1.00 . A A . 68 PHE HE2 1 1
7 9153 1 1 68 PHE HZ H 2.715 -4.290 3.052 1.00 . A A . 68 PHE HZ 1 1
7 9154 1 1 68 PHE N N 7.501 -7.011 0.697 1.00 . A A . 68 PHE N 1 1
7 9155 1 1 68 PHE O O 8.087 -8.569 3.954 1.00 . A A . 68 PHE O 1 1
7 9156 1 1 69 LEU C C 6.360 -11.511 2.543 1.00 . A A . 69 LEU C 1 1
7 9157 1 1 69 LEU CA C 6.082 -10.135 3.159 1.00 . A A . 69 LEU CA 1 1
7 9158 1 1 69 LEU CB C 4.576 -9.885 3.334 1.00 . A A . 69 LEU CB 1 1
7 9159 1 1 69 LEU CD1 C 4.385 -10.663 5.725 1.00 . A A . 69 LEU CD1 1 1
7 9160 1 1 69 LEU CD2 C 2.327 -10.397 4.321 1.00 . A A . 69 LEU CD2 1 1
7 9161 1 1 69 LEU CG C 3.809 -10.778 4.319 1.00 . A A . 69 LEU CG 1 1
7 9162 1 1 69 LEU H H 6.292 -8.904 1.449 1.00 . A A . 69 LEU H 1 1
7 9163 1 1 69 LEU HA H 6.550 -10.086 4.131 1.00 . A A . 69 LEU HA 1 1
7 9164 1 1 69 LEU HB2 H 4.450 -8.851 3.615 1.00 . A A . 69 LEU HB2 1 1
7 9165 1 1 69 LEU HB3 H 4.128 -10.007 2.359 1.00 . A A . 69 LEU HB3 1 1
7 9166 1 1 69 LEU HD11 H 4.334 -9.637 6.054 1.00 . A A . 69 LEU HD11 1 1
7 9167 1 1 69 LEU HD12 H 5.412 -10.997 5.729 1.00 . A A . 69 LEU HD12 1 1
7 9168 1 1 69 LEU HD13 H 3.808 -11.282 6.396 1.00 . A A . 69 LEU HD13 1 1
7 9169 1 1 69 LEU HD21 H 1.793 -11.028 5.017 1.00 . A A . 69 LEU HD21 1 1
7 9170 1 1 69 LEU HD22 H 1.917 -10.535 3.332 1.00 . A A . 69 LEU HD22 1 1
7 9171 1 1 69 LEU HD23 H 2.202 -9.362 4.612 1.00 . A A . 69 LEU HD23 1 1
7 9172 1 1 69 LEU HG H 3.889 -11.808 4.001 1.00 . A A . 69 LEU HG 1 1
7 9173 1 1 69 LEU N N 6.633 -9.070 2.353 1.00 . A A . 69 LEU N 1 1
7 9174 1 1 69 LEU O O 7.227 -12.239 3.019 1.00 . A A . 69 LEU O 1 1
7 9175 1 1 70 LEU C C 5.239 -14.195 1.518 1.00 . A A . 70 LEU C 1 1
7 9176 1 1 70 LEU CA C 5.699 -13.037 0.677 1.00 . A A . 70 LEU CA 1 1
7 9177 1 1 70 LEU CB C 7.086 -13.310 0.069 1.00 . A A . 70 LEU CB 1 1
7 9178 1 1 70 LEU CD1 C 8.984 -12.601 -1.374 1.00 . A A . 70 LEU CD1 1 1
7 9179 1 1 70 LEU CD2 C 6.684 -12.698 -2.308 1.00 . A A . 70 LEU CD2 1 1
7 9180 1 1 70 LEU CG C 7.514 -12.396 -1.068 1.00 . A A . 70 LEU CG 1 1
7 9181 1 1 70 LEU H H 5.128 -11.080 1.068 1.00 . A A . 70 LEU H 1 1
7 9182 1 1 70 LEU HA H 4.992 -12.917 -0.130 1.00 . A A . 70 LEU HA 1 1
7 9183 1 1 70 LEU HB2 H 7.818 -13.226 0.858 1.00 . A A . 70 LEU HB2 1 1
7 9184 1 1 70 LEU HB3 H 7.093 -14.326 -0.296 1.00 . A A . 70 LEU HB3 1 1
7 9185 1 1 70 LEU HD11 H 9.571 -12.382 -0.494 1.00 . A A . 70 LEU HD11 1 1
7 9186 1 1 70 LEU HD12 H 9.277 -11.938 -2.174 1.00 . A A . 70 LEU HD12 1 1
7 9187 1 1 70 LEU HD13 H 9.151 -13.625 -1.674 1.00 . A A . 70 LEU HD13 1 1
7 9188 1 1 70 LEU HD21 H 6.836 -13.727 -2.598 1.00 . A A . 70 LEU HD21 1 1
7 9189 1 1 70 LEU HD22 H 6.993 -12.052 -3.116 1.00 . A A . 70 LEU HD22 1 1
7 9190 1 1 70 LEU HD23 H 5.638 -12.539 -2.097 1.00 . A A . 70 LEU HD23 1 1
7 9191 1 1 70 LEU HG H 7.351 -11.364 -0.794 1.00 . A A . 70 LEU HG 1 1
7 9192 1 1 70 LEU N N 5.680 -11.789 1.433 1.00 . A A . 70 LEU N 1 1
7 9193 1 1 70 LEU O O 4.073 -14.616 1.475 1.00 . A A . 70 LEU O 1 1
7 9194 1 1 71 GLU C C 7.124 -15.522 4.254 1.00 . A A . 71 GLU C 1 1
7 9195 1 1 71 GLU CA C 6.055 -15.732 3.213 1.00 . A A . 71 GLU CA 1 1
7 9196 1 1 71 GLU CB C 6.361 -17.045 2.451 1.00 . A A . 71 GLU CB 1 1
7 9197 1 1 71 GLU CD C 5.800 -18.652 0.613 1.00 . A A . 71 GLU CD 1 1
7 9198 1 1 71 GLU CG C 5.315 -17.496 1.440 1.00 . A A . 71 GLU CG 1 1
7 9199 1 1 71 GLU H H 6.870 -13.945 2.389 1.00 . A A . 71 GLU H 1 1
7 9200 1 1 71 GLU HA H 5.078 -15.781 3.672 1.00 . A A . 71 GLU HA 1 1
7 9201 1 1 71 GLU HB2 H 7.295 -16.929 1.922 1.00 . A A . 71 GLU HB2 1 1
7 9202 1 1 71 GLU HB3 H 6.482 -17.830 3.183 1.00 . A A . 71 GLU HB3 1 1
7 9203 1 1 71 GLU HG2 H 4.420 -17.794 1.966 1.00 . A A . 71 GLU HG2 1 1
7 9204 1 1 71 GLU HG3 H 5.089 -16.669 0.782 1.00 . A A . 71 GLU HG3 1 1
7 9205 1 1 71 GLU N N 6.122 -14.585 2.339 1.00 . A A . 71 GLU N 1 1
7 9206 1 1 71 GLU O O 6.850 -15.422 5.454 1.00 . A A . 71 GLU O 1 1
7 9207 1 1 71 GLU OE1 O 5.998 -19.753 1.159 1.00 . A A . 71 GLU OE1 1 1
7 9208 1 1 71 GLU OE2 O 6.022 -18.475 -0.602 1.00 . A A . 71 GLU OE2 1 1
7 9209 1 1 72 HIS C C 10.028 -13.766 4.301 1.00 . A A . 72 HIS C 1 1
7 9210 1 1 72 HIS CA C 9.519 -15.180 4.548 1.00 . A A . 72 HIS CA 1 1
7 9211 1 1 72 HIS CB C 10.577 -16.212 4.105 1.00 . A A . 72 HIS CB 1 1
7 9212 1 1 72 HIS CD2 C 13.005 -15.448 4.667 1.00 . A A . 72 HIS CD2 1 1
7 9213 1 1 72 HIS CE1 C 13.406 -16.857 6.286 1.00 . A A . 72 HIS CE1 1 1
7 9214 1 1 72 HIS CG C 11.885 -16.193 4.848 1.00 . A A . 72 HIS CG 1 1
7 9215 1 1 72 HIS H H 8.452 -15.409 2.781 1.00 . A A . 72 HIS H 1 1
7 9216 1 1 72 HIS HA H 9.289 -15.329 5.591 1.00 . A A . 72 HIS HA 1 1
7 9217 1 1 72 HIS HB2 H 10.159 -17.198 4.223 1.00 . A A . 72 HIS HB2 1 1
7 9218 1 1 72 HIS HB3 H 10.787 -16.056 3.057 1.00 . A A . 72 HIS HB3 1 1
7 9219 1 1 72 HIS HD1 H 11.559 -17.739 6.233 1.00 . A A . 72 HIS HD1 1 1
7 9220 1 1 72 HIS HD2 H 13.137 -14.654 3.944 1.00 . A A . 72 HIS HD2 1 1
7 9221 1 1 72 HIS HE1 H 13.905 -17.402 7.073 1.00 . A A . 72 HIS HE1 1 1
7 9222 1 1 72 HIS HE2 H 14.901 -15.739 5.484 1.00 . A A . 72 HIS HE2 1 1
7 9223 1 1 72 HIS N N 8.333 -15.382 3.757 1.00 . A A . 72 HIS N 1 1
7 9224 1 1 72 HIS ND1 N 12.174 -17.060 5.871 1.00 . A A . 72 HIS ND1 1 1
7 9225 1 1 72 HIS NE2 N 13.931 -15.884 5.572 1.00 . A A . 72 HIS NE2 1 1
7 9226 1 1 72 HIS O O 10.109 -13.321 3.151 1.00 . A A . 72 HIS O 1 1
7 9227 1 1 73 HIS C C 12.270 -11.655 5.784 1.00 . A A . 73 HIS C 1 1
7 9228 1 1 73 HIS CA C 10.883 -11.720 5.191 1.00 . A A . 73 HIS CA 1 1
7 9229 1 1 73 HIS CB C 9.945 -10.651 5.823 1.00 . A A . 73 HIS CB 1 1
7 9230 1 1 73 HIS CD2 C 10.590 -9.996 8.258 1.00 . A A . 73 HIS CD2 1 1
7 9231 1 1 73 HIS CE1 C 9.009 -11.057 9.308 1.00 . A A . 73 HIS CE1 1 1
7 9232 1 1 73 HIS CG C 9.847 -10.641 7.330 1.00 . A A . 73 HIS CG 1 1
7 9233 1 1 73 HIS H H 10.276 -13.461 6.240 1.00 . A A . 73 HIS H 1 1
7 9234 1 1 73 HIS HA H 10.971 -11.534 4.132 1.00 . A A . 73 HIS HA 1 1
7 9235 1 1 73 HIS HB2 H 10.290 -9.671 5.532 1.00 . A A . 73 HIS HB2 1 1
7 9236 1 1 73 HIS HB3 H 8.951 -10.792 5.426 1.00 . A A . 73 HIS HB3 1 1
7 9237 1 1 73 HIS HD1 H 8.162 -11.855 7.638 1.00 . A A . 73 HIS HD1 1 1
7 9238 1 1 73 HIS HD2 H 11.462 -9.388 8.064 1.00 . A A . 73 HIS HD2 1 1
7 9239 1 1 73 HIS HE1 H 8.371 -11.447 10.086 1.00 . A A . 73 HIS HE1 1 1
7 9240 1 1 73 HIS HE2 H 10.039 -9.573 10.181 1.00 . A A . 73 HIS HE2 1 1
7 9241 1 1 73 HIS N N 10.360 -13.064 5.345 1.00 . A A . 73 HIS N 1 1
7 9242 1 1 73 HIS ND1 N 8.873 -11.296 8.023 1.00 . A A . 73 HIS ND1 1 1
7 9243 1 1 73 HIS NE2 N 10.046 -10.266 9.481 1.00 . A A . 73 HIS NE2 1 1
7 9244 1 1 73 HIS O O 12.640 -12.518 6.581 1.00 . A A . 73 HIS O 1 1
7 9245 1 1 74 HIS C C 14.366 -9.495 7.094 1.00 . A A . 74 HIS C 1 1
7 9246 1 1 74 HIS CA C 14.370 -10.506 5.951 1.00 . A A . 74 HIS CA 1 1
7 9247 1 1 74 HIS CB C 15.431 -10.188 4.868 1.00 . A A . 74 HIS CB 1 1
7 9248 1 1 74 HIS CD2 C 15.445 -7.653 4.337 1.00 . A A . 74 HIS CD2 1 1
7 9249 1 1 74 HIS CE1 C 14.641 -7.756 2.325 1.00 . A A . 74 HIS CE1 1 1
7 9250 1 1 74 HIS CG C 15.201 -8.947 4.061 1.00 . A A . 74 HIS CG 1 1
7 9251 1 1 74 HIS H H 12.683 -10.018 4.751 1.00 . A A . 74 HIS H 1 1
7 9252 1 1 74 HIS HA H 14.600 -11.464 6.396 1.00 . A A . 74 HIS HA 1 1
7 9253 1 1 74 HIS HB2 H 16.396 -10.085 5.340 1.00 . A A . 74 HIS HB2 1 1
7 9254 1 1 74 HIS HB3 H 15.475 -11.023 4.185 1.00 . A A . 74 HIS HB3 1 1
7 9255 1 1 74 HIS HD1 H 14.437 -9.767 2.277 1.00 . A A . 74 HIS HD1 1 1
7 9256 1 1 74 HIS HD2 H 15.854 -7.265 5.259 1.00 . A A . 74 HIS HD2 1 1
7 9257 1 1 74 HIS HE1 H 14.286 -7.475 1.345 1.00 . A A . 74 HIS HE1 1 1
7 9258 1 1 74 HIS HE2 H 15.459 -6.050 3.002 1.00 . A A . 74 HIS HE2 1 1
7 9259 1 1 74 HIS N N 13.031 -10.664 5.405 1.00 . A A . 74 HIS N 1 1
7 9260 1 1 74 HIS ND1 N 14.699 -8.968 2.793 1.00 . A A . 74 HIS ND1 1 1
7 9261 1 1 74 HIS NE2 N 15.088 -6.932 3.239 1.00 . A A . 74 HIS NE2 1 1
7 9262 1 1 74 HIS O O 13.514 -8.595 7.136 1.00 . A A . 74 HIS O 1 1
7 9263 1 1 75 HIS C C 15.721 -7.388 9.012 1.00 . A A . 75 HIS C 1 1
7 9264 1 1 75 HIS CA C 15.349 -8.862 9.226 1.00 . A A . 75 HIS CA 1 1
7 9265 1 1 75 HIS CB C 16.277 -9.535 10.277 1.00 . A A . 75 HIS CB 1 1
7 9266 1 1 75 HIS CD2 C 17.316 -7.927 12.057 1.00 . A A . 75 HIS CD2 1 1
7 9267 1 1 75 HIS CE1 C 15.797 -8.136 13.612 1.00 . A A . 75 HIS CE1 1 1
7 9268 1 1 75 HIS CG C 16.384 -8.799 11.598 1.00 . A A . 75 HIS CG 1 1
7 9269 1 1 75 HIS H H 16.004 -10.314 7.848 1.00 . A A . 75 HIS H 1 1
7 9270 1 1 75 HIS HA H 14.346 -8.888 9.620 1.00 . A A . 75 HIS HA 1 1
7 9271 1 1 75 HIS HB2 H 15.903 -10.526 10.488 1.00 . A A . 75 HIS HB2 1 1
7 9272 1 1 75 HIS HB3 H 17.269 -9.621 9.861 1.00 . A A . 75 HIS HB3 1 1
7 9273 1 1 75 HIS HD1 H 14.647 -9.480 12.592 1.00 . A A . 75 HIS HD1 1 1
7 9274 1 1 75 HIS HD2 H 18.202 -7.598 11.533 1.00 . A A . 75 HIS HD2 1 1
7 9275 1 1 75 HIS HE1 H 15.255 -8.017 14.537 1.00 . A A . 75 HIS HE1 1 1
7 9276 1 1 75 HIS HE2 H 17.350 -6.826 13.836 1.00 . A A . 75 HIS HE2 1 1
7 9277 1 1 75 HIS N N 15.302 -9.646 8.000 1.00 . A A . 75 HIS N 1 1
7 9278 1 1 75 HIS ND1 N 15.447 -8.908 12.603 1.00 . A A . 75 HIS ND1 1 1
7 9279 1 1 75 HIS NE2 N 16.924 -7.537 13.303 1.00 . A A . 75 HIS NE2 1 1
7 9280 1 1 75 HIS O O 16.636 -7.064 8.247 1.00 . A A . 75 HIS O 1 1
7 9281 1 1 76 HIS C C 13.874 -4.620 10.547 1.00 . A A . 76 HIS C 1 1
7 9282 1 1 76 HIS CA C 15.107 -5.087 9.817 1.00 . A A . 76 HIS CA 1 1
7 9283 1 1 76 HIS CB C 15.270 -4.305 8.464 1.00 . A A . 76 HIS CB 1 1
7 9284 1 1 76 HIS CD2 C 13.865 -5.136 6.443 1.00 . A A . 76 HIS CD2 1 1
7 9285 1 1 76 HIS CE1 C 12.253 -3.673 6.518 1.00 . A A . 76 HIS CE1 1 1
7 9286 1 1 76 HIS CG C 14.103 -4.337 7.499 1.00 . A A . 76 HIS CG 1 1
7 9287 1 1 76 HIS H H 14.135 -6.878 10.125 1.00 . A A . 76 HIS H 1 1
7 9288 1 1 76 HIS HA H 15.956 -4.924 10.467 1.00 . A A . 76 HIS HA 1 1
7 9289 1 1 76 HIS HB2 H 15.458 -3.266 8.689 1.00 . A A . 76 HIS HB2 1 1
7 9290 1 1 76 HIS HB3 H 16.134 -4.699 7.950 1.00 . A A . 76 HIS HB3 1 1
7 9291 1 1 76 HIS HD1 H 12.861 -2.724 8.189 1.00 . A A . 76 HIS HD1 1 1
7 9292 1 1 76 HIS HD2 H 14.469 -5.973 6.124 1.00 . A A . 76 HIS HD2 1 1
7 9293 1 1 76 HIS HE1 H 11.356 -3.121 6.280 1.00 . A A . 76 HIS HE1 1 1
7 9294 1 1 76 HIS HE2 H 12.193 -5.213 5.193 1.00 . A A . 76 HIS HE2 1 1
7 9295 1 1 76 HIS N N 14.943 -6.540 9.673 1.00 . A A . 76 HIS N 1 1
7 9296 1 1 76 HIS ND1 N 13.061 -3.428 7.517 1.00 . A A . 76 HIS ND1 1 1
7 9297 1 1 76 HIS NE2 N 12.716 -4.698 5.852 1.00 . A A . 76 HIS NE2 1 1
7 9298 1 1 76 HIS O O 13.068 -5.467 10.948 1.00 . A A . 76 HIS O 1 1
7 9299 1 1 77 HIS C C 11.544 -2.674 10.171 1.00 . A A . 77 HIS C 1 1
7 9300 1 1 77 HIS CA C 12.493 -2.855 11.318 1.00 . A A . 77 HIS CA 1 1
7 9301 1 1 77 HIS CB C 12.675 -1.540 12.093 1.00 . A A . 77 HIS CB 1 1
7 9302 1 1 77 HIS CD2 C 10.757 -1.618 13.860 1.00 . A A . 77 HIS CD2 1 1
7 9303 1 1 77 HIS CE1 C 9.707 0.202 13.282 1.00 . A A . 77 HIS CE1 1 1
7 9304 1 1 77 HIS CG C 11.424 -1.083 12.806 1.00 . A A . 77 HIS CG 1 1
7 9305 1 1 77 HIS H H 14.434 -2.705 10.534 1.00 . A A . 77 HIS H 1 1
7 9306 1 1 77 HIS HA H 12.099 -3.623 11.967 1.00 . A A . 77 HIS HA 1 1
7 9307 1 1 77 HIS HB2 H 13.449 -1.667 12.835 1.00 . A A . 77 HIS HB2 1 1
7 9308 1 1 77 HIS HB3 H 12.967 -0.762 11.402 1.00 . A A . 77 HIS HB3 1 1
7 9309 1 1 77 HIS HD1 H 10.956 0.705 11.766 1.00 . A A . 77 HIS HD1 1 1
7 9310 1 1 77 HIS HD2 H 11.016 -2.517 14.399 1.00 . A A . 77 HIS HD2 1 1
7 9311 1 1 77 HIS HE1 H 8.989 1.008 13.250 1.00 . A A . 77 HIS HE1 1 1
7 9312 1 1 77 HIS HE2 H 8.990 -0.961 14.792 1.00 . A A . 77 HIS HE2 1 1
7 9313 1 1 77 HIS N N 13.724 -3.345 10.757 1.00 . A A . 77 HIS N 1 1
7 9314 1 1 77 HIS ND1 N 10.732 0.057 12.476 1.00 . A A . 77 HIS ND1 1 1
7 9315 1 1 77 HIS NE2 N 9.696 -0.799 14.128 1.00 . A A . 77 HIS NE2 1 1
7 9316 1 1 77 HIS O O 10.593 -3.449 10.055 1.00 . A A . 77 HIS O 1 1
7 9317 1 1 77 HIS OXT O 11.853 -1.854 9.295 1.00 . A A . 77 HIS OXT 1 1
8 9318 1 1 1 MET C C 0.437 8.632 -16.422 1.00 . A A . 1 MET C 1 1
8 9319 1 1 1 MET CA C 0.987 8.539 -17.842 1.00 . A A . 1 MET CA 1 1
8 9320 1 1 1 MET CB C 2.340 7.803 -17.816 1.00 . A A . 1 MET CB 1 1
8 9321 1 1 1 MET CE C 4.220 5.232 -18.045 1.00 . A A . 1 MET CE 1 1
8 9322 1 1 1 MET CG C 2.886 7.408 -19.177 1.00 . A A . 1 MET CG 1 1
8 9323 1 1 1 MET H1 H 0.174 10.332 -18.473 1.00 . A A . 1 MET H1 1 1
8 9324 1 1 1 MET H2 H 1.416 9.813 -19.447 1.00 . A A . 1 MET H2 1 1
8 9325 1 1 1 MET H3 H 1.761 10.490 -17.945 1.00 . A A . 1 MET H3 1 1
8 9326 1 1 1 MET HA H 0.290 7.969 -18.438 1.00 . A A . 1 MET HA 1 1
8 9327 1 1 1 MET HB2 H 3.074 8.430 -17.333 1.00 . A A . 1 MET HB2 1 1
8 9328 1 1 1 MET HB3 H 2.218 6.905 -17.228 1.00 . A A . 1 MET HB3 1 1
8 9329 1 1 1 MET HE1 H 3.887 5.556 -17.069 1.00 . A A . 1 MET HE1 1 1
8 9330 1 1 1 MET HE2 H 5.130 4.659 -17.939 1.00 . A A . 1 MET HE2 1 1
8 9331 1 1 1 MET HE3 H 3.460 4.618 -18.504 1.00 . A A . 1 MET HE3 1 1
8 9332 1 1 1 MET HG2 H 2.211 6.693 -19.621 1.00 . A A . 1 MET HG2 1 1
8 9333 1 1 1 MET HG3 H 2.939 8.283 -19.805 1.00 . A A . 1 MET HG3 1 1
8 9334 1 1 1 MET N N 1.105 9.869 -18.457 1.00 . A A . 1 MET N 1 1
8 9335 1 1 1 MET O O -0.590 8.032 -16.101 1.00 . A A . 1 MET O 1 1
8 9336 1 1 1 MET SD S 4.533 6.661 -19.083 1.00 . A A . 1 MET SD 1 1
8 9337 1 1 2 LEU C C 0.130 10.847 -13.900 1.00 . A A . 2 LEU C 1 1
8 9338 1 1 2 LEU CA C 0.736 9.476 -14.182 1.00 . A A . 2 LEU CA 1 1
8 9339 1 1 2 LEU CB C 1.997 9.183 -13.328 1.00 . A A . 2 LEU CB 1 1
8 9340 1 1 2 LEU CD1 C 3.066 8.346 -11.243 1.00 . A A . 2 LEU CD1 1 1
8 9341 1 1 2 LEU CD2 C 1.752 10.438 -11.139 1.00 . A A . 2 LEU CD2 1 1
8 9342 1 1 2 LEU CG C 1.855 9.066 -11.800 1.00 . A A . 2 LEU CG 1 1
8 9343 1 1 2 LEU H H 1.883 9.909 -15.865 1.00 . A A . 2 LEU H 1 1
8 9344 1 1 2 LEU HA H -0.007 8.721 -13.977 1.00 . A A . 2 LEU HA 1 1
8 9345 1 1 2 LEU HB2 H 2.418 8.253 -13.681 1.00 . A A . 2 LEU HB2 1 1
8 9346 1 1 2 LEU HB3 H 2.715 9.962 -13.537 1.00 . A A . 2 LEU HB3 1 1
8 9347 1 1 2 LEU HD11 H 3.960 8.902 -11.486 1.00 . A A . 2 LEU HD11 1 1
8 9348 1 1 2 LEU HD12 H 3.128 7.356 -11.669 1.00 . A A . 2 LEU HD12 1 1
8 9349 1 1 2 LEU HD13 H 2.975 8.268 -10.169 1.00 . A A . 2 LEU HD13 1 1
8 9350 1 1 2 LEU HD21 H 2.626 11.017 -11.392 1.00 . A A . 2 LEU HD21 1 1
8 9351 1 1 2 LEU HD22 H 1.688 10.327 -10.068 1.00 . A A . 2 LEU HD22 1 1
8 9352 1 1 2 LEU HD23 H 0.868 10.943 -11.500 1.00 . A A . 2 LEU HD23 1 1
8 9353 1 1 2 LEU HG H 0.971 8.493 -11.559 1.00 . A A . 2 LEU HG 1 1
8 9354 1 1 2 LEU N N 1.107 9.380 -15.576 1.00 . A A . 2 LEU N 1 1
8 9355 1 1 2 LEU O O 0.683 11.864 -14.308 1.00 . A A . 2 LEU O 1 1
8 9356 1 1 3 LYS C C -2.045 12.186 -11.417 1.00 . A A . 3 LYS C 1 1
8 9357 1 1 3 LYS CA C -1.701 12.099 -12.893 1.00 . A A . 3 LYS CA 1 1
8 9358 1 1 3 LYS CB C -3.025 12.214 -13.680 1.00 . A A . 3 LYS CB 1 1
8 9359 1 1 3 LYS CD C -2.341 13.967 -15.342 1.00 . A A . 3 LYS CD 1 1
8 9360 1 1 3 LYS CE C -2.505 14.460 -16.773 1.00 . A A . 3 LYS CE 1 1
8 9361 1 1 3 LYS CG C -2.920 12.576 -15.153 1.00 . A A . 3 LYS CG 1 1
8 9362 1 1 3 LYS H H -1.397 10.021 -12.904 1.00 . A A . 3 LYS H 1 1
8 9363 1 1 3 LYS HA H -1.075 12.931 -13.171 1.00 . A A . 3 LYS HA 1 1
8 9364 1 1 3 LYS HB2 H -3.538 11.267 -13.617 1.00 . A A . 3 LYS HB2 1 1
8 9365 1 1 3 LYS HB3 H -3.637 12.959 -13.190 1.00 . A A . 3 LYS HB3 1 1
8 9366 1 1 3 LYS HD2 H -2.850 14.652 -14.679 1.00 . A A . 3 LYS HD2 1 1
8 9367 1 1 3 LYS HD3 H -1.289 13.944 -15.096 1.00 . A A . 3 LYS HD3 1 1
8 9368 1 1 3 LYS HE2 H -1.946 15.378 -16.885 1.00 . A A . 3 LYS HE2 1 1
8 9369 1 1 3 LYS HE3 H -2.106 13.713 -17.443 1.00 . A A . 3 LYS HE3 1 1
8 9370 1 1 3 LYS HG2 H -2.282 11.860 -15.651 1.00 . A A . 3 LYS HG2 1 1
8 9371 1 1 3 LYS HG3 H -3.907 12.543 -15.591 1.00 . A A . 3 LYS HG3 1 1
8 9372 1 1 3 LYS HZ1 H -4.320 15.480 -16.538 1.00 . A A . 3 LYS HZ1 1 1
8 9373 1 1 3 LYS HZ2 H -4.553 13.886 -17.055 1.00 . A A . 3 LYS HZ2 1 1
8 9374 1 1 3 LYS HZ3 H -3.990 15.044 -18.117 1.00 . A A . 3 LYS HZ3 1 1
8 9375 1 1 3 LYS N N -1.001 10.863 -13.220 1.00 . A A . 3 LYS N 1 1
8 9376 1 1 3 LYS NZ N -3.930 14.722 -17.130 1.00 . A A . 3 LYS NZ 1 1
8 9377 1 1 3 LYS O O -2.494 11.199 -10.834 1.00 . A A . 3 LYS O 1 1
8 9378 1 1 4 HIS C C -2.198 12.771 -8.376 1.00 . A A . 4 HIS C 1 1
8 9379 1 1 4 HIS CA C -2.257 13.827 -9.518 1.00 . A A . 4 HIS CA 1 1
8 9380 1 1 4 HIS CB C -3.687 14.386 -9.728 1.00 . A A . 4 HIS CB 1 1
8 9381 1 1 4 HIS CD2 C -4.218 15.863 -7.678 1.00 . A A . 4 HIS CD2 1 1
8 9382 1 1 4 HIS CE1 C -6.022 14.836 -7.026 1.00 . A A . 4 HIS CE1 1 1
8 9383 1 1 4 HIS CG C -4.423 14.834 -8.511 1.00 . A A . 4 HIS CG 1 1
8 9384 1 1 4 HIS H H -1.191 13.988 -11.340 1.00 . A A . 4 HIS H 1 1
8 9385 1 1 4 HIS HA H -1.636 14.659 -9.220 1.00 . A A . 4 HIS HA 1 1
8 9386 1 1 4 HIS HB2 H -3.636 15.234 -10.394 1.00 . A A . 4 HIS HB2 1 1
8 9387 1 1 4 HIS HB3 H -4.272 13.614 -10.206 1.00 . A A . 4 HIS HB3 1 1
8 9388 1 1 4 HIS HD1 H -5.965 13.441 -8.529 1.00 . A A . 4 HIS HD1 1 1
8 9389 1 1 4 HIS HD2 H -3.409 16.576 -7.739 1.00 . A A . 4 HIS HD2 1 1
8 9390 1 1 4 HIS HE1 H -6.901 14.555 -6.465 1.00 . A A . 4 HIS HE1 1 1
8 9391 1 1 4 HIS HE2 H -5.577 16.671 -6.348 1.00 . A A . 4 HIS HE2 1 1
8 9392 1 1 4 HIS N N -1.767 13.370 -10.841 1.00 . A A . 4 HIS N 1 1
8 9393 1 1 4 HIS ND1 N -5.558 14.217 -8.074 1.00 . A A . 4 HIS ND1 1 1
8 9394 1 1 4 HIS NE2 N -5.228 15.847 -6.758 1.00 . A A . 4 HIS NE2 1 1
8 9395 1 1 4 HIS O O -3.142 12.010 -8.176 1.00 . A A . 4 HIS O 1 1
8 9396 1 1 5 GLY C C -0.655 12.364 -5.194 1.00 . A A . 5 GLY C 1 1
8 9397 1 1 5 GLY CA C -1.000 11.779 -6.559 1.00 . A A . 5 GLY CA 1 1
8 9398 1 1 5 GLY H H -0.410 13.422 -7.757 1.00 . A A . 5 GLY H 1 1
8 9399 1 1 5 GLY HA2 H -1.934 11.244 -6.475 1.00 . A A . 5 GLY HA2 1 1
8 9400 1 1 5 GLY HA3 H -0.227 11.078 -6.838 1.00 . A A . 5 GLY HA3 1 1
8 9401 1 1 5 GLY N N -1.125 12.764 -7.614 1.00 . A A . 5 GLY N 1 1
8 9402 1 1 5 GLY O O 0.123 13.315 -5.098 1.00 . A A . 5 GLY O 1 1
8 9403 1 1 6 LYS C C -0.167 11.049 -2.075 1.00 . A A . 6 LYS C 1 1
8 9404 1 1 6 LYS CA C -0.956 12.170 -2.744 1.00 . A A . 6 LYS CA 1 1
8 9405 1 1 6 LYS CB C -2.250 12.388 -1.909 1.00 . A A . 6 LYS CB 1 1
8 9406 1 1 6 LYS CD C -3.729 13.731 -3.505 1.00 . A A . 6 LYS CD 1 1
8 9407 1 1 6 LYS CE C -4.575 14.993 -3.633 1.00 . A A . 6 LYS CE 1 1
8 9408 1 1 6 LYS CG C -3.047 13.675 -2.153 1.00 . A A . 6 LYS CG 1 1
8 9409 1 1 6 LYS H H -1.878 11.061 -4.319 1.00 . A A . 6 LYS H 1 1
8 9410 1 1 6 LYS HA H -0.367 13.075 -2.743 1.00 . A A . 6 LYS HA 1 1
8 9411 1 1 6 LYS HB2 H -2.915 11.561 -2.108 1.00 . A A . 6 LYS HB2 1 1
8 9412 1 1 6 LYS HB3 H -1.977 12.351 -0.864 1.00 . A A . 6 LYS HB3 1 1
8 9413 1 1 6 LYS HD2 H -2.976 13.728 -4.280 1.00 . A A . 6 LYS HD2 1 1
8 9414 1 1 6 LYS HD3 H -4.366 12.866 -3.616 1.00 . A A . 6 LYS HD3 1 1
8 9415 1 1 6 LYS HE2 H -3.938 15.845 -3.444 1.00 . A A . 6 LYS HE2 1 1
8 9416 1 1 6 LYS HE3 H -4.964 15.055 -4.638 1.00 . A A . 6 LYS HE3 1 1
8 9417 1 1 6 LYS HG2 H -3.808 13.761 -1.391 1.00 . A A . 6 LYS HG2 1 1
8 9418 1 1 6 LYS HG3 H -2.371 14.513 -2.067 1.00 . A A . 6 LYS HG3 1 1
8 9419 1 1 6 LYS HZ1 H -6.321 14.205 -2.781 1.00 . A A . 6 LYS HZ1 1 1
8 9420 1 1 6 LYS HZ2 H -6.291 15.880 -2.805 1.00 . A A . 6 LYS HZ2 1 1
8 9421 1 1 6 LYS HZ3 H -5.372 15.038 -1.680 1.00 . A A . 6 LYS HZ3 1 1
8 9422 1 1 6 LYS N N -1.241 11.791 -4.146 1.00 . A A . 6 LYS N 1 1
8 9423 1 1 6 LYS NZ N -5.701 15.035 -2.666 1.00 . A A . 6 LYS NZ 1 1
8 9424 1 1 6 LYS O O -0.289 9.905 -2.470 1.00 . A A . 6 LYS O 1 1
8 9425 1 1 7 TYR C C 0.762 10.098 1.022 1.00 . A A . 7 TYR C 1 1
8 9426 1 1 7 TYR CA C 1.371 10.357 -0.342 1.00 . A A . 7 TYR CA 1 1
8 9427 1 1 7 TYR CB C 2.848 10.724 -0.177 1.00 . A A . 7 TYR CB 1 1
8 9428 1 1 7 TYR CD1 C 4.206 9.240 -1.665 1.00 . A A . 7 TYR CD1 1 1
8 9429 1 1 7 TYR CD2 C 3.974 11.524 -2.290 1.00 . A A . 7 TYR CD2 1 1
8 9430 1 1 7 TYR CE1 C 4.986 9.005 -2.772 1.00 . A A . 7 TYR CE1 1 1
8 9431 1 1 7 TYR CE2 C 4.756 11.298 -3.404 1.00 . A A . 7 TYR CE2 1 1
8 9432 1 1 7 TYR CG C 3.688 10.497 -1.404 1.00 . A A . 7 TYR CG 1 1
8 9433 1 1 7 TYR CZ C 5.259 10.033 -3.638 1.00 . A A . 7 TYR CZ 1 1
8 9434 1 1 7 TYR H H 0.723 12.310 -0.823 1.00 . A A . 7 TYR H 1 1
8 9435 1 1 7 TYR HA H 1.309 9.442 -0.912 1.00 . A A . 7 TYR HA 1 1
8 9436 1 1 7 TYR HB2 H 2.925 11.769 0.080 1.00 . A A . 7 TYR HB2 1 1
8 9437 1 1 7 TYR HB3 H 3.264 10.135 0.628 1.00 . A A . 7 TYR HB3 1 1
8 9438 1 1 7 TYR HD1 H 3.984 8.433 -0.984 1.00 . A A . 7 TYR HD1 1 1
8 9439 1 1 7 TYR HD2 H 3.577 12.510 -2.099 1.00 . A A . 7 TYR HD2 1 1
8 9440 1 1 7 TYR HE1 H 5.379 8.016 -2.954 1.00 . A A . 7 TYR HE1 1 1
8 9441 1 1 7 TYR HE2 H 4.972 12.108 -4.086 1.00 . A A . 7 TYR HE2 1 1
8 9442 1 1 7 TYR HH H 6.679 10.502 -4.812 1.00 . A A . 7 TYR HH 1 1
8 9443 1 1 7 TYR N N 0.630 11.368 -1.086 1.00 . A A . 7 TYR N 1 1
8 9444 1 1 7 TYR O O 0.703 10.998 1.873 1.00 . A A . 7 TYR O 1 1
8 9445 1 1 7 TYR OH O 6.026 9.795 -4.746 1.00 . A A . 7 TYR OH 1 1
8 9446 1 1 8 VAL C C 0.440 7.155 2.869 1.00 . A A . 8 VAL C 1 1
8 9447 1 1 8 VAL CA C -0.234 8.463 2.494 1.00 . A A . 8 VAL CA 1 1
8 9448 1 1 8 VAL CB C -1.790 8.276 2.477 1.00 . A A . 8 VAL CB 1 1
8 9449 1 1 8 VAL CG1 C -2.508 9.583 2.171 1.00 . A A . 8 VAL CG1 1 1
8 9450 1 1 8 VAL CG2 C -2.211 7.190 1.501 1.00 . A A . 8 VAL CG2 1 1
8 9451 1 1 8 VAL H H 0.363 8.227 0.499 1.00 . A A . 8 VAL H 1 1
8 9452 1 1 8 VAL HA H 0.036 9.206 3.231 1.00 . A A . 8 VAL HA 1 1
8 9453 1 1 8 VAL HB H -2.090 7.975 3.472 1.00 . A A . 8 VAL HB 1 1
8 9454 1 1 8 VAL HG11 H -3.575 9.414 2.156 1.00 . A A . 8 VAL HG11 1 1
8 9455 1 1 8 VAL HG12 H -2.188 9.950 1.207 1.00 . A A . 8 VAL HG12 1 1
8 9456 1 1 8 VAL HG13 H -2.270 10.313 2.931 1.00 . A A . 8 VAL HG13 1 1
8 9457 1 1 8 VAL HG21 H -1.883 7.459 0.507 1.00 . A A . 8 VAL HG21 1 1
8 9458 1 1 8 VAL HG22 H -3.286 7.088 1.510 1.00 . A A . 8 VAL HG22 1 1
8 9459 1 1 8 VAL HG23 H -1.756 6.255 1.788 1.00 . A A . 8 VAL HG23 1 1
8 9460 1 1 8 VAL N N 0.307 8.895 1.222 1.00 . A A . 8 VAL N 1 1
8 9461 1 1 8 VAL O O 1.327 6.685 2.141 1.00 . A A . 8 VAL O 1 1
8 9462 1 1 9 TYR C C -0.415 4.296 4.609 1.00 . A A . 9 TYR C 1 1
8 9463 1 1 9 TYR CA C 0.646 5.337 4.401 1.00 . A A . 9 TYR CA 1 1
8 9464 1 1 9 TYR CB C 1.432 5.518 5.699 1.00 . A A . 9 TYR CB 1 1
8 9465 1 1 9 TYR CD1 C 2.557 7.766 5.674 1.00 . A A . 9 TYR CD1 1 1
8 9466 1 1 9 TYR CD2 C 3.925 5.836 5.454 1.00 . A A . 9 TYR CD2 1 1
8 9467 1 1 9 TYR CE1 C 3.666 8.567 5.612 1.00 . A A . 9 TYR CE1 1 1
8 9468 1 1 9 TYR CE2 C 5.048 6.635 5.386 1.00 . A A . 9 TYR CE2 1 1
8 9469 1 1 9 TYR CG C 2.660 6.391 5.596 1.00 . A A . 9 TYR CG 1 1
8 9470 1 1 9 TYR CZ C 4.908 8.002 5.468 1.00 . A A . 9 TYR CZ 1 1
8 9471 1 1 9 TYR H H -0.683 6.952 4.504 1.00 . A A . 9 TYR H 1 1
8 9472 1 1 9 TYR HA H 1.324 4.999 3.631 1.00 . A A . 9 TYR HA 1 1
8 9473 1 1 9 TYR HB2 H 0.779 5.986 6.420 1.00 . A A . 9 TYR HB2 1 1
8 9474 1 1 9 TYR HB3 H 1.731 4.548 6.067 1.00 . A A . 9 TYR HB3 1 1
8 9475 1 1 9 TYR HD1 H 1.580 8.214 5.786 1.00 . A A . 9 TYR HD1 1 1
8 9476 1 1 9 TYR HD2 H 4.026 4.762 5.389 1.00 . A A . 9 TYR HD2 1 1
8 9477 1 1 9 TYR HE1 H 3.557 9.638 5.673 1.00 . A A . 9 TYR HE1 1 1
8 9478 1 1 9 TYR HE2 H 6.024 6.187 5.273 1.00 . A A . 9 TYR HE2 1 1
8 9479 1 1 9 TYR HH H 5.855 9.529 6.054 1.00 . A A . 9 TYR HH 1 1
8 9480 1 1 9 TYR N N 0.050 6.573 3.969 1.00 . A A . 9 TYR N 1 1
8 9481 1 1 9 TYR O O -1.545 4.613 4.974 1.00 . A A . 9 TYR O 1 1
8 9482 1 1 9 TYR OH O 6.015 8.813 5.426 1.00 . A A . 9 TYR OH 1 1
8 9483 1 1 10 ILE C C -0.574 1.318 5.912 1.00 . A A . 10 ILE C 1 1
8 9484 1 1 10 ILE CA C -0.980 1.984 4.607 1.00 . A A . 10 ILE CA 1 1
8 9485 1 1 10 ILE CB C -0.992 0.945 3.445 1.00 . A A . 10 ILE CB 1 1
8 9486 1 1 10 ILE CD1 C -2.637 2.380 2.089 1.00 . A A . 10 ILE CD1 1 1
8 9487 1 1 10 ILE CG1 C -1.327 1.615 2.101 1.00 . A A . 10 ILE CG1 1 1
8 9488 1 1 10 ILE CG2 C -1.952 -0.204 3.721 1.00 . A A . 10 ILE CG2 1 1
8 9489 1 1 10 ILE H H 0.823 2.906 3.990 1.00 . A A . 10 ILE H 1 1
8 9490 1 1 10 ILE HA H -1.969 2.402 4.729 1.00 . A A . 10 ILE HA 1 1
8 9491 1 1 10 ILE HB H -0.003 0.521 3.375 1.00 . A A . 10 ILE HB 1 1
8 9492 1 1 10 ILE HD11 H -3.428 1.726 2.419 1.00 . A A . 10 ILE HD11 1 1
8 9493 1 1 10 ILE HD12 H -2.844 2.742 1.092 1.00 . A A . 10 ILE HD12 1 1
8 9494 1 1 10 ILE HD13 H -2.557 3.225 2.756 1.00 . A A . 10 ILE HD13 1 1
8 9495 1 1 10 ILE HG12 H -0.542 2.315 1.855 1.00 . A A . 10 ILE HG12 1 1
8 9496 1 1 10 ILE HG13 H -1.373 0.856 1.336 1.00 . A A . 10 ILE HG13 1 1
8 9497 1 1 10 ILE HG21 H -1.652 -0.713 4.625 1.00 . A A . 10 ILE HG21 1 1
8 9498 1 1 10 ILE HG22 H -1.930 -0.898 2.894 1.00 . A A . 10 ILE HG22 1 1
8 9499 1 1 10 ILE HG23 H -2.951 0.186 3.841 1.00 . A A . 10 ILE HG23 1 1
8 9500 1 1 10 ILE N N -0.072 3.074 4.358 1.00 . A A . 10 ILE N 1 1
8 9501 1 1 10 ILE O O 0.624 1.054 6.137 1.00 . A A . 10 ILE O 1 1
8 9502 1 1 11 ASP C C -1.000 -0.977 7.936 1.00 . A A . 11 ASP C 1 1
8 9503 1 1 11 ASP CA C -1.318 0.482 8.074 1.00 . A A . 11 ASP CA 1 1
8 9504 1 1 11 ASP CB C -2.501 0.706 9.046 1.00 . A A . 11 ASP CB 1 1
8 9505 1 1 11 ASP CG C -2.299 0.057 10.427 1.00 . A A . 11 ASP CG 1 1
8 9506 1 1 11 ASP H H -2.468 1.299 6.493 1.00 . A A . 11 ASP H 1 1
8 9507 1 1 11 ASP HA H -0.442 0.963 8.483 1.00 . A A . 11 ASP HA 1 1
8 9508 1 1 11 ASP HB2 H -2.638 1.767 9.194 1.00 . A A . 11 ASP HB2 1 1
8 9509 1 1 11 ASP HB3 H -3.398 0.297 8.607 1.00 . A A . 11 ASP HB3 1 1
8 9510 1 1 11 ASP N N -1.549 1.081 6.772 1.00 . A A . 11 ASP N 1 1
8 9511 1 1 11 ASP O O -1.891 -1.823 7.802 1.00 . A A . 11 ASP O 1 1
8 9512 1 1 11 ASP OD1 O -1.297 0.372 11.109 1.00 . A A . 11 ASP OD1 1 1
8 9513 1 1 11 ASP OD2 O -3.158 -0.772 10.858 1.00 . A A . 11 ASP OD2 1 1
8 9514 1 1 12 LEU C C 0.758 -3.171 9.226 1.00 . A A . 12 LEU C 1 1
8 9515 1 1 12 LEU CA C 0.782 -2.609 7.825 1.00 . A A . 12 LEU CA 1 1
8 9516 1 1 12 LEU CB C 2.197 -2.614 7.285 1.00 . A A . 12 LEU CB 1 1
8 9517 1 1 12 LEU CD1 C 3.853 -1.933 5.568 1.00 . A A . 12 LEU CD1 1 1
8 9518 1 1 12 LEU CD2 C 1.572 -2.655 4.862 1.00 . A A . 12 LEU CD2 1 1
8 9519 1 1 12 LEU CG C 2.391 -1.950 5.931 1.00 . A A . 12 LEU CG 1 1
8 9520 1 1 12 LEU H H 0.909 -0.503 7.821 1.00 . A A . 12 LEU H 1 1
8 9521 1 1 12 LEU HA H 0.141 -3.193 7.182 1.00 . A A . 12 LEU HA 1 1
8 9522 1 1 12 LEU HB2 H 2.828 -2.110 8.003 1.00 . A A . 12 LEU HB2 1 1
8 9523 1 1 12 LEU HB3 H 2.524 -3.640 7.208 1.00 . A A . 12 LEU HB3 1 1
8 9524 1 1 12 LEU HD11 H 3.973 -1.495 4.589 1.00 . A A . 12 LEU HD11 1 1
8 9525 1 1 12 LEU HD12 H 4.243 -2.940 5.563 1.00 . A A . 12 LEU HD12 1 1
8 9526 1 1 12 LEU HD13 H 4.393 -1.337 6.289 1.00 . A A . 12 LEU HD13 1 1
8 9527 1 1 12 LEU HD21 H 1.852 -3.698 4.819 1.00 . A A . 12 LEU HD21 1 1
8 9528 1 1 12 LEU HD22 H 1.743 -2.190 3.902 1.00 . A A . 12 LEU HD22 1 1
8 9529 1 1 12 LEU HD23 H 0.525 -2.578 5.115 1.00 . A A . 12 LEU HD23 1 1
8 9530 1 1 12 LEU HG H 2.055 -0.924 5.993 1.00 . A A . 12 LEU HG 1 1
8 9531 1 1 12 LEU N N 0.280 -1.254 7.877 1.00 . A A . 12 LEU N 1 1
8 9532 1 1 12 LEU O O 0.906 -4.375 9.437 1.00 . A A . 12 LEU O 1 1
8 9533 1 1 13 ASN C C 1.609 -3.138 12.368 1.00 . A A . 13 ASN C 1 1
8 9534 1 1 13 ASN CA C 0.438 -2.470 11.619 1.00 . A A . 13 ASN CA 1 1
8 9535 1 1 13 ASN CB C -0.873 -3.249 11.809 1.00 . A A . 13 ASN CB 1 1
8 9536 1 1 13 ASN CG C -1.379 -3.223 13.224 1.00 . A A . 13 ASN CG 1 1
8 9537 1 1 13 ASN H H 0.753 -1.307 9.882 1.00 . A A . 13 ASN H 1 1
8 9538 1 1 13 ASN HA H 0.298 -1.494 12.060 1.00 . A A . 13 ASN HA 1 1
8 9539 1 1 13 ASN HB2 H -1.632 -2.814 11.178 1.00 . A A . 13 ASN HB2 1 1
8 9540 1 1 13 ASN HB3 H -0.717 -4.277 11.517 1.00 . A A . 13 ASN HB3 1 1
8 9541 1 1 13 ASN HD21 H -2.340 -1.559 12.821 1.00 . A A . 13 ASN HD21 1 1
8 9542 1 1 13 ASN HD22 H -2.513 -2.149 14.442 1.00 . A A . 13 ASN HD22 1 1
8 9543 1 1 13 ASN N N 0.676 -2.236 10.182 1.00 . A A . 13 ASN N 1 1
8 9544 1 1 13 ASN ND2 N -2.153 -2.214 13.532 1.00 . A A . 13 ASN ND2 1 1
8 9545 1 1 13 ASN O O 1.769 -2.951 13.570 1.00 . A A . 13 ASN O 1 1
8 9546 1 1 13 ASN OD1 O -1.075 -4.100 14.035 1.00 . A A . 13 ASN OD1 1 1
8 9547 1 1 14 ASN C C 4.800 -3.740 12.516 1.00 . A A . 14 ASN C 1 1
8 9548 1 1 14 ASN CA C 3.570 -4.610 12.230 1.00 . A A . 14 ASN CA 1 1
8 9549 1 1 14 ASN CB C 3.949 -5.807 11.319 1.00 . A A . 14 ASN CB 1 1
8 9550 1 1 14 ASN CG C 4.531 -5.408 9.965 1.00 . A A . 14 ASN CG 1 1
8 9551 1 1 14 ASN H H 2.312 -3.845 10.679 1.00 . A A . 14 ASN H 1 1
8 9552 1 1 14 ASN HA H 3.218 -5.001 13.173 1.00 . A A . 14 ASN HA 1 1
8 9553 1 1 14 ASN HB2 H 4.685 -6.414 11.826 1.00 . A A . 14 ASN HB2 1 1
8 9554 1 1 14 ASN HB3 H 3.064 -6.403 11.148 1.00 . A A . 14 ASN HB3 1 1
8 9555 1 1 14 ASN HD21 H 2.721 -5.366 9.135 1.00 . A A . 14 ASN HD21 1 1
8 9556 1 1 14 ASN HD22 H 4.050 -4.989 8.101 1.00 . A A . 14 ASN HD22 1 1
8 9557 1 1 14 ASN N N 2.458 -3.836 11.648 1.00 . A A . 14 ASN N 1 1
8 9558 1 1 14 ASN ND2 N 3.682 -5.234 8.975 1.00 . A A . 14 ASN ND2 1 1
8 9559 1 1 14 ASN O O 5.903 -4.243 12.690 1.00 . A A . 14 ASN O 1 1
8 9560 1 1 14 ASN OD1 O 5.738 -5.264 9.808 1.00 . A A . 14 ASN OD1 1 1
8 9561 1 1 15 GLY C C 6.294 -0.842 11.772 1.00 . A A . 15 GLY C 1 1
8 9562 1 1 15 GLY CA C 5.687 -1.556 12.942 1.00 . A A . 15 GLY CA 1 1
8 9563 1 1 15 GLY H H 3.699 -2.107 12.405 1.00 . A A . 15 GLY H 1 1
8 9564 1 1 15 GLY HA2 H 5.307 -0.814 13.627 1.00 . A A . 15 GLY HA2 1 1
8 9565 1 1 15 GLY HA3 H 6.454 -2.131 13.440 1.00 . A A . 15 GLY HA3 1 1
8 9566 1 1 15 GLY N N 4.601 -2.446 12.580 1.00 . A A . 15 GLY N 1 1
8 9567 1 1 15 GLY O O 7.140 0.032 11.942 1.00 . A A . 15 GLY O 1 1
8 9568 1 1 16 LYS C C 5.166 -0.105 8.615 1.00 . A A . 16 LYS C 1 1
8 9569 1 1 16 LYS CA C 6.358 -0.550 9.410 1.00 . A A . 16 LYS CA 1 1
8 9570 1 1 16 LYS CB C 7.277 -1.460 8.579 1.00 . A A . 16 LYS CB 1 1
8 9571 1 1 16 LYS CD C 7.596 -3.603 7.275 1.00 . A A . 16 LYS CD 1 1
8 9572 1 1 16 LYS CE C 8.733 -4.093 8.157 1.00 . A A . 16 LYS CE 1 1
8 9573 1 1 16 LYS CG C 6.617 -2.734 8.058 1.00 . A A . 16 LYS CG 1 1
8 9574 1 1 16 LYS H H 5.257 -1.948 10.505 1.00 . A A . 16 LYS H 1 1
8 9575 1 1 16 LYS HA H 6.907 0.326 9.722 1.00 . A A . 16 LYS HA 1 1
8 9576 1 1 16 LYS HB2 H 7.645 -0.898 7.733 1.00 . A A . 16 LYS HB2 1 1
8 9577 1 1 16 LYS HB3 H 8.115 -1.736 9.201 1.00 . A A . 16 LYS HB3 1 1
8 9578 1 1 16 LYS HD2 H 7.070 -4.456 6.873 1.00 . A A . 16 LYS HD2 1 1
8 9579 1 1 16 LYS HD3 H 8.007 -3.019 6.464 1.00 . A A . 16 LYS HD3 1 1
8 9580 1 1 16 LYS HE2 H 9.258 -3.242 8.560 1.00 . A A . 16 LYS HE2 1 1
8 9581 1 1 16 LYS HE3 H 8.321 -4.679 8.967 1.00 . A A . 16 LYS HE3 1 1
8 9582 1 1 16 LYS HG2 H 6.240 -3.300 8.897 1.00 . A A . 16 LYS HG2 1 1
8 9583 1 1 16 LYS HG3 H 5.794 -2.461 7.415 1.00 . A A . 16 LYS HG3 1 1
8 9584 1 1 16 LYS HZ1 H 10.113 -4.369 6.629 1.00 . A A . 16 LYS HZ1 1 1
8 9585 1 1 16 LYS HZ2 H 9.284 -5.785 7.039 1.00 . A A . 16 LYS HZ2 1 1
8 9586 1 1 16 LYS HZ3 H 10.480 -5.187 8.050 1.00 . A A . 16 LYS HZ3 1 1
8 9587 1 1 16 LYS N N 5.894 -1.211 10.595 1.00 . A A . 16 LYS N 1 1
8 9588 1 1 16 LYS NZ N 9.702 -4.912 7.416 1.00 . A A . 16 LYS NZ 1 1
8 9589 1 1 16 LYS O O 4.067 -0.653 8.786 1.00 . A A . 16 LYS O 1 1
8 9590 1 1 17 TYR C C 4.778 1.582 5.581 1.00 . A A . 17 TYR C 1 1
8 9591 1 1 17 TYR CA C 4.294 1.420 6.986 1.00 . A A . 17 TYR CA 1 1
8 9592 1 1 17 TYR CB C 3.792 2.762 7.538 1.00 . A A . 17 TYR CB 1 1
8 9593 1 1 17 TYR CD1 C 3.417 2.369 10.014 1.00 . A A . 17 TYR CD1 1 1
8 9594 1 1 17 TYR CD2 C 1.533 2.789 8.633 1.00 . A A . 17 TYR CD2 1 1
8 9595 1 1 17 TYR CE1 C 2.590 2.246 11.106 1.00 . A A . 17 TYR CE1 1 1
8 9596 1 1 17 TYR CE2 C 0.708 2.672 9.722 1.00 . A A . 17 TYR CE2 1 1
8 9597 1 1 17 TYR CG C 2.901 2.640 8.754 1.00 . A A . 17 TYR CG 1 1
8 9598 1 1 17 TYR CZ C 1.239 2.400 10.952 1.00 . A A . 17 TYR CZ 1 1
8 9599 1 1 17 TYR H H 6.246 1.288 7.713 1.00 . A A . 17 TYR H 1 1
8 9600 1 1 17 TYR HA H 3.478 0.713 6.997 1.00 . A A . 17 TYR HA 1 1
8 9601 1 1 17 TYR HB2 H 4.640 3.372 7.811 1.00 . A A . 17 TYR HB2 1 1
8 9602 1 1 17 TYR HB3 H 3.233 3.266 6.763 1.00 . A A . 17 TYR HB3 1 1
8 9603 1 1 17 TYR HD1 H 4.484 2.250 10.128 1.00 . A A . 17 TYR HD1 1 1
8 9604 1 1 17 TYR HD2 H 1.110 3.002 7.662 1.00 . A A . 17 TYR HD2 1 1
8 9605 1 1 17 TYR HE1 H 3.000 2.035 12.083 1.00 . A A . 17 TYR HE1 1 1
8 9606 1 1 17 TYR HE2 H -0.359 2.794 9.607 1.00 . A A . 17 TYR HE2 1 1
8 9607 1 1 17 TYR HH H -0.301 1.669 11.742 1.00 . A A . 17 TYR HH 1 1
8 9608 1 1 17 TYR N N 5.350 0.884 7.803 1.00 . A A . 17 TYR N 1 1
8 9609 1 1 17 TYR O O 5.955 1.826 5.358 1.00 . A A . 17 TYR O 1 1
8 9610 1 1 17 TYR OH O 0.411 2.268 12.030 1.00 . A A . 17 TYR OH 1 1
8 9611 1 1 18 VAL C C 3.811 2.942 2.794 1.00 . A A . 18 VAL C 1 1
8 9612 1 1 18 VAL CA C 4.248 1.578 3.261 1.00 . A A . 18 VAL CA 1 1
8 9613 1 1 18 VAL CB C 3.664 0.438 2.351 1.00 . A A . 18 VAL CB 1 1
8 9614 1 1 18 VAL CG1 C 2.172 0.313 2.502 1.00 . A A . 18 VAL CG1 1 1
8 9615 1 1 18 VAL CG2 C 4.030 0.650 0.889 1.00 . A A . 18 VAL CG2 1 1
8 9616 1 1 18 VAL H H 2.967 1.217 4.878 1.00 . A A . 18 VAL H 1 1
8 9617 1 1 18 VAL HA H 5.325 1.551 3.212 1.00 . A A . 18 VAL HA 1 1
8 9618 1 1 18 VAL HB H 4.092 -0.501 2.670 1.00 . A A . 18 VAL HB 1 1
8 9619 1 1 18 VAL HG11 H 1.948 0.077 3.531 1.00 . A A . 18 VAL HG11 1 1
8 9620 1 1 18 VAL HG12 H 1.804 -0.472 1.856 1.00 . A A . 18 VAL HG12 1 1
8 9621 1 1 18 VAL HG13 H 1.708 1.251 2.239 1.00 . A A . 18 VAL HG13 1 1
8 9622 1 1 18 VAL HG21 H 5.105 0.648 0.781 1.00 . A A . 18 VAL HG21 1 1
8 9623 1 1 18 VAL HG22 H 3.637 1.598 0.556 1.00 . A A . 18 VAL HG22 1 1
8 9624 1 1 18 VAL HG23 H 3.608 -0.143 0.289 1.00 . A A . 18 VAL HG23 1 1
8 9625 1 1 18 VAL N N 3.894 1.427 4.644 1.00 . A A . 18 VAL N 1 1
8 9626 1 1 18 VAL O O 2.699 3.394 3.104 1.00 . A A . 18 VAL O 1 1
8 9627 1 1 19 LYS C C 3.895 4.791 0.237 1.00 . A A . 19 LYS C 1 1
8 9628 1 1 19 LYS CA C 4.477 4.919 1.623 1.00 . A A . 19 LYS CA 1 1
8 9629 1 1 19 LYS CB C 5.807 5.669 1.621 1.00 . A A . 19 LYS CB 1 1
8 9630 1 1 19 LYS CD C 7.117 7.741 1.359 1.00 . A A . 19 LYS CD 1 1
8 9631 1 1 19 LYS CE C 7.160 9.179 0.902 1.00 . A A . 19 LYS CE 1 1
8 9632 1 1 19 LYS CG C 5.756 7.109 1.167 1.00 . A A . 19 LYS CG 1 1
8 9633 1 1 19 LYS H H 5.554 3.169 1.894 1.00 . A A . 19 LYS H 1 1
8 9634 1 1 19 LYS HA H 3.778 5.424 2.273 1.00 . A A . 19 LYS HA 1 1
8 9635 1 1 19 LYS HB2 H 6.204 5.659 2.625 1.00 . A A . 19 LYS HB2 1 1
8 9636 1 1 19 LYS HB3 H 6.494 5.137 0.979 1.00 . A A . 19 LYS HB3 1 1
8 9637 1 1 19 LYS HD2 H 7.357 7.713 2.410 1.00 . A A . 19 LYS HD2 1 1
8 9638 1 1 19 LYS HD3 H 7.850 7.170 0.808 1.00 . A A . 19 LYS HD3 1 1
8 9639 1 1 19 LYS HE2 H 6.981 9.214 -0.162 1.00 . A A . 19 LYS HE2 1 1
8 9640 1 1 19 LYS HE3 H 6.382 9.724 1.415 1.00 . A A . 19 LYS HE3 1 1
8 9641 1 1 19 LYS HG2 H 5.487 7.139 0.120 1.00 . A A . 19 LYS HG2 1 1
8 9642 1 1 19 LYS HG3 H 5.027 7.648 1.754 1.00 . A A . 19 LYS HG3 1 1
8 9643 1 1 19 LYS HZ1 H 9.253 9.248 0.790 1.00 . A A . 19 LYS HZ1 1 1
8 9644 1 1 19 LYS HZ2 H 8.616 9.807 2.240 1.00 . A A . 19 LYS HZ2 1 1
8 9645 1 1 19 LYS HZ3 H 8.540 10.771 0.862 1.00 . A A . 19 LYS HZ3 1 1
8 9646 1 1 19 LYS N N 4.701 3.604 2.119 1.00 . A A . 19 LYS N 1 1
8 9647 1 1 19 LYS NZ N 8.473 9.793 1.209 1.00 . A A . 19 LYS NZ 1 1
8 9648 1 1 19 LYS O O 4.584 4.395 -0.710 1.00 . A A . 19 LYS O 1 1
8 9649 1 1 20 VAL C C 1.433 6.191 -1.672 1.00 . A A . 20 VAL C 1 1
8 9650 1 1 20 VAL CA C 1.947 4.876 -1.105 1.00 . A A . 20 VAL CA 1 1
8 9651 1 1 20 VAL CB C 0.787 3.838 -0.939 1.00 . A A . 20 VAL CB 1 1
8 9652 1 1 20 VAL CG1 C -0.260 4.321 0.046 1.00 . A A . 20 VAL CG1 1 1
8 9653 1 1 20 VAL CG2 C 0.152 3.471 -2.278 1.00 . A A . 20 VAL CG2 1 1
8 9654 1 1 20 VAL H H 2.153 5.471 0.886 1.00 . A A . 20 VAL H 1 1
8 9655 1 1 20 VAL HA H 2.662 4.463 -1.802 1.00 . A A . 20 VAL HA 1 1
8 9656 1 1 20 VAL HB H 1.224 2.945 -0.517 1.00 . A A . 20 VAL HB 1 1
8 9657 1 1 20 VAL HG11 H -1.052 3.590 0.116 1.00 . A A . 20 VAL HG11 1 1
8 9658 1 1 20 VAL HG12 H -0.666 5.262 -0.294 1.00 . A A . 20 VAL HG12 1 1
8 9659 1 1 20 VAL HG13 H 0.192 4.455 1.019 1.00 . A A . 20 VAL HG13 1 1
8 9660 1 1 20 VAL HG21 H -0.666 2.785 -2.117 1.00 . A A . 20 VAL HG21 1 1
8 9661 1 1 20 VAL HG22 H 0.894 3.006 -2.911 1.00 . A A . 20 VAL HG22 1 1
8 9662 1 1 20 VAL HG23 H -0.217 4.366 -2.755 1.00 . A A . 20 VAL HG23 1 1
8 9663 1 1 20 VAL N N 2.636 5.080 0.124 1.00 . A A . 20 VAL N 1 1
8 9664 1 1 20 VAL O O 0.910 7.058 -0.949 1.00 . A A . 20 VAL O 1 1
8 9665 1 1 21 ARG C C -0.188 7.120 -4.289 1.00 . A A . 21 ARG C 1 1
8 9666 1 1 21 ARG CA C 1.139 7.485 -3.644 1.00 . A A . 21 ARG CA 1 1
8 9667 1 1 21 ARG CB C 2.172 7.994 -4.664 1.00 . A A . 21 ARG CB 1 1
8 9668 1 1 21 ARG CD C 2.824 9.814 -6.302 1.00 . A A . 21 ARG CD 1 1
8 9669 1 1 21 ARG CG C 1.682 9.136 -5.541 1.00 . A A . 21 ARG CG 1 1
8 9670 1 1 21 ARG CZ C 4.487 9.224 -8.075 1.00 . A A . 21 ARG CZ 1 1
8 9671 1 1 21 ARG H H 2.137 5.668 -3.422 1.00 . A A . 21 ARG H 1 1
8 9672 1 1 21 ARG HA H 0.962 8.256 -2.906 1.00 . A A . 21 ARG HA 1 1
8 9673 1 1 21 ARG HB2 H 3.046 8.336 -4.130 1.00 . A A . 21 ARG HB2 1 1
8 9674 1 1 21 ARG HB3 H 2.457 7.175 -5.306 1.00 . A A . 21 ARG HB3 1 1
8 9675 1 1 21 ARG HD2 H 2.398 10.519 -6.999 1.00 . A A . 21 ARG HD2 1 1
8 9676 1 1 21 ARG HD3 H 3.432 10.349 -5.589 1.00 . A A . 21 ARG HD3 1 1
8 9677 1 1 21 ARG HE H 3.693 7.949 -6.728 1.00 . A A . 21 ARG HE 1 1
8 9678 1 1 21 ARG HG2 H 0.971 8.742 -6.250 1.00 . A A . 21 ARG HG2 1 1
8 9679 1 1 21 ARG HG3 H 1.191 9.867 -4.914 1.00 . A A . 21 ARG HG3 1 1
8 9680 1 1 21 ARG HH11 H 3.895 11.194 -8.160 1.00 . A A . 21 ARG HH11 1 1
8 9681 1 1 21 ARG HH12 H 5.071 10.753 -9.315 1.00 . A A . 21 ARG HH12 1 1
8 9682 1 1 21 ARG HH21 H 5.373 7.369 -8.304 1.00 . A A . 21 ARG HH21 1 1
8 9683 1 1 21 ARG HH22 H 5.925 8.559 -9.369 1.00 . A A . 21 ARG HH22 1 1
8 9684 1 1 21 ARG N N 1.636 6.357 -2.940 1.00 . A A . 21 ARG N 1 1
8 9685 1 1 21 ARG NE N 3.681 8.875 -7.053 1.00 . A A . 21 ARG NE 1 1
8 9686 1 1 21 ARG NH1 N 4.482 10.479 -8.548 1.00 . A A . 21 ARG NH1 1 1
8 9687 1 1 21 ARG NH2 N 5.306 8.323 -8.614 1.00 . A A . 21 ARG NH2 1 1
8 9688 1 1 21 ARG O O -0.266 6.202 -5.115 1.00 . A A . 21 ARG O 1 1
8 9689 1 1 22 ILE C C -2.754 8.458 -5.546 1.00 . A A . 22 ILE C 1 1
8 9690 1 1 22 ILE CA C -2.556 7.569 -4.349 1.00 . A A . 22 ILE CA 1 1
8 9691 1 1 22 ILE CB C -3.626 7.949 -3.292 1.00 . A A . 22 ILE CB 1 1
8 9692 1 1 22 ILE CD1 C -3.147 5.896 -1.826 1.00 . A A . 22 ILE CD1 1 1
8 9693 1 1 22 ILE CG1 C -3.272 7.396 -1.901 1.00 . A A . 22 ILE CG1 1 1
8 9694 1 1 22 ILE CG2 C -5.004 7.453 -3.731 1.00 . A A . 22 ILE CG2 1 1
8 9695 1 1 22 ILE H H -1.070 8.494 -3.191 1.00 . A A . 22 ILE H 1 1
8 9696 1 1 22 ILE HA H -2.673 6.531 -4.624 1.00 . A A . 22 ILE HA 1 1
8 9697 1 1 22 ILE HB H -3.671 9.026 -3.239 1.00 . A A . 22 ILE HB 1 1
8 9698 1 1 22 ILE HD11 H -2.920 5.602 -0.813 1.00 . A A . 22 ILE HD11 1 1
8 9699 1 1 22 ILE HD12 H -2.362 5.565 -2.488 1.00 . A A . 22 ILE HD12 1 1
8 9700 1 1 22 ILE HD13 H -4.086 5.457 -2.128 1.00 . A A . 22 ILE HD13 1 1
8 9701 1 1 22 ILE HG12 H -2.322 7.810 -1.598 1.00 . A A . 22 ILE HG12 1 1
8 9702 1 1 22 ILE HG13 H -4.030 7.705 -1.196 1.00 . A A . 22 ILE HG13 1 1
8 9703 1 1 22 ILE HG21 H -5.258 7.904 -4.678 1.00 . A A . 22 ILE HG21 1 1
8 9704 1 1 22 ILE HG22 H -5.741 7.724 -2.990 1.00 . A A . 22 ILE HG22 1 1
8 9705 1 1 22 ILE HG23 H -4.978 6.378 -3.838 1.00 . A A . 22 ILE HG23 1 1
8 9706 1 1 22 ILE N N -1.221 7.791 -3.862 1.00 . A A . 22 ILE N 1 1
8 9707 1 1 22 ILE O O -2.835 9.689 -5.404 1.00 . A A . 22 ILE O 1 1
8 9708 1 1 23 LEU C C -4.394 8.742 -8.197 1.00 . A A . 23 LEU C 1 1
8 9709 1 1 23 LEU CA C -2.933 8.580 -7.926 1.00 . A A . 23 LEU CA 1 1
8 9710 1 1 23 LEU CB C -2.311 7.775 -9.066 1.00 . A A . 23 LEU CB 1 1
8 9711 1 1 23 LEU CD1 C -0.431 6.442 -10.016 1.00 . A A . 23 LEU CD1 1 1
8 9712 1 1 23 LEU CD2 C 0.039 8.517 -8.719 1.00 . A A . 23 LEU CD2 1 1
8 9713 1 1 23 LEU CG C -0.873 7.321 -8.862 1.00 . A A . 23 LEU CG 1 1
8 9714 1 1 23 LEU H H -2.730 6.883 -6.750 1.00 . A A . 23 LEU H 1 1
8 9715 1 1 23 LEU HA H -2.445 9.541 -7.862 1.00 . A A . 23 LEU HA 1 1
8 9716 1 1 23 LEU HB2 H -2.924 6.900 -9.224 1.00 . A A . 23 LEU HB2 1 1
8 9717 1 1 23 LEU HB3 H -2.350 8.382 -9.958 1.00 . A A . 23 LEU HB3 1 1
8 9718 1 1 23 LEU HD11 H 0.592 6.127 -9.865 1.00 . A A . 23 LEU HD11 1 1
8 9719 1 1 23 LEU HD12 H -0.513 6.992 -10.941 1.00 . A A . 23 LEU HD12 1 1
8 9720 1 1 23 LEU HD13 H -1.073 5.574 -10.057 1.00 . A A . 23 LEU HD13 1 1
8 9721 1 1 23 LEU HD21 H -0.281 9.109 -7.875 1.00 . A A . 23 LEU HD21 1 1
8 9722 1 1 23 LEU HD22 H -0.024 9.115 -9.617 1.00 . A A . 23 LEU HD22 1 1
8 9723 1 1 23 LEU HD23 H 1.056 8.186 -8.572 1.00 . A A . 23 LEU HD23 1 1
8 9724 1 1 23 LEU HG H -0.816 6.737 -7.955 1.00 . A A . 23 LEU HG 1 1
8 9725 1 1 23 LEU N N -2.783 7.864 -6.694 1.00 . A A . 23 LEU N 1 1
8 9726 1 1 23 LEU O O -5.079 7.770 -8.465 1.00 . A A . 23 LEU O 1 1
8 9727 1 1 24 LYS C C -6.397 10.911 -9.631 1.00 . A A . 24 LYS C 1 1
8 9728 1 1 24 LYS CA C -6.258 10.147 -8.354 1.00 . A A . 24 LYS CA 1 1
8 9729 1 1 24 LYS CB C -6.910 10.867 -7.176 1.00 . A A . 24 LYS CB 1 1
8 9730 1 1 24 LYS CD C -7.459 10.763 -4.696 1.00 . A A . 24 LYS CD 1 1
8 9731 1 1 24 LYS CE C -8.954 10.886 -4.921 1.00 . A A . 24 LYS CE 1 1
8 9732 1 1 24 LYS CG C -6.765 10.092 -5.867 1.00 . A A . 24 LYS CG 1 1
8 9733 1 1 24 LYS H H -4.274 10.680 -7.919 1.00 . A A . 24 LYS H 1 1
8 9734 1 1 24 LYS HA H -6.723 9.180 -8.480 1.00 . A A . 24 LYS HA 1 1
8 9735 1 1 24 LYS HB2 H -6.451 11.837 -7.057 1.00 . A A . 24 LYS HB2 1 1
8 9736 1 1 24 LYS HB3 H -7.962 10.993 -7.384 1.00 . A A . 24 LYS HB3 1 1
8 9737 1 1 24 LYS HD2 H -7.287 10.176 -3.806 1.00 . A A . 24 LYS HD2 1 1
8 9738 1 1 24 LYS HD3 H -7.038 11.749 -4.563 1.00 . A A . 24 LYS HD3 1 1
8 9739 1 1 24 LYS HE2 H -9.130 11.560 -5.745 1.00 . A A . 24 LYS HE2 1 1
8 9740 1 1 24 LYS HE3 H -9.360 9.915 -5.159 1.00 . A A . 24 LYS HE3 1 1
8 9741 1 1 24 LYS HG2 H -7.183 9.106 -5.999 1.00 . A A . 24 LYS HG2 1 1
8 9742 1 1 24 LYS HG3 H -5.712 9.997 -5.646 1.00 . A A . 24 LYS HG3 1 1
8 9743 1 1 24 LYS HZ1 H -9.530 10.761 -2.931 1.00 . A A . 24 LYS HZ1 1 1
8 9744 1 1 24 LYS HZ2 H -10.660 11.514 -3.929 1.00 . A A . 24 LYS HZ2 1 1
8 9745 1 1 24 LYS HZ3 H -9.273 12.343 -3.469 1.00 . A A . 24 LYS HZ3 1 1
8 9746 1 1 24 LYS N N -4.879 9.928 -8.109 1.00 . A A . 24 LYS N 1 1
8 9747 1 1 24 LYS NZ N -9.644 11.410 -3.735 1.00 . A A . 24 LYS NZ 1 1
8 9748 1 1 24 LYS O O -6.141 12.113 -9.688 1.00 . A A . 24 LYS O 1 1
8 9749 1 1 25 SER C C -8.367 11.047 -12.275 1.00 . A A . 25 SER C 1 1
8 9750 1 1 25 SER CA C -6.908 10.752 -11.945 1.00 . A A . 25 SER CA 1 1
8 9751 1 1 25 SER CB C -6.282 9.733 -12.930 1.00 . A A . 25 SER CB 1 1
8 9752 1 1 25 SER H H -7.066 9.284 -10.463 1.00 . A A . 25 SER H 1 1
8 9753 1 1 25 SER HA H -6.337 11.667 -11.989 1.00 . A A . 25 SER HA 1 1
8 9754 1 1 25 SER HB2 H -5.266 9.531 -12.626 1.00 . A A . 25 SER HB2 1 1
8 9755 1 1 25 SER HB3 H -6.850 8.815 -12.886 1.00 . A A . 25 SER HB3 1 1
8 9756 1 1 25 SER HG H -6.063 11.141 -14.346 1.00 . A A . 25 SER HG 1 1
8 9757 1 1 25 SER N N -6.814 10.219 -10.632 1.00 . A A . 25 SER N 1 1
8 9758 1 1 25 SER O O -9.217 10.129 -12.325 1.00 . A A . 25 SER O 1 1
8 9759 1 1 25 SER OG O -6.253 10.190 -14.280 1.00 . A A . 25 SER OG 1 1
8 9760 1 1 26 ARG C C -10.212 12.610 -14.330 1.00 . A A . 26 ARG C 1 1
8 9761 1 1 26 ARG CA C -10.026 12.736 -12.836 1.00 . A A . 26 ARG CA 1 1
8 9762 1 1 26 ARG CB C -10.334 14.169 -12.429 1.00 . A A . 26 ARG CB 1 1
8 9763 1 1 26 ARG CD C -10.753 15.859 -10.665 1.00 . A A . 26 ARG CD 1 1
8 9764 1 1 26 ARG CG C -10.266 14.450 -10.946 1.00 . A A . 26 ARG CG 1 1
8 9765 1 1 26 ARG CZ C -10.562 17.925 -12.034 1.00 . A A . 26 ARG CZ 1 1
8 9766 1 1 26 ARG H H -7.987 13.015 -12.327 1.00 . A A . 26 ARG H 1 1
8 9767 1 1 26 ARG HA H -10.723 12.071 -12.347 1.00 . A A . 26 ARG HA 1 1
8 9768 1 1 26 ARG HB2 H -9.633 14.826 -12.922 1.00 . A A . 26 ARG HB2 1 1
8 9769 1 1 26 ARG HB3 H -11.329 14.412 -12.774 1.00 . A A . 26 ARG HB3 1 1
8 9770 1 1 26 ARG HD2 H -11.795 15.915 -10.942 1.00 . A A . 26 ARG HD2 1 1
8 9771 1 1 26 ARG HD3 H -10.652 16.069 -9.611 1.00 . A A . 26 ARG HD3 1 1
8 9772 1 1 26 ARG HE H -9.036 16.716 -11.465 1.00 . A A . 26 ARG HE 1 1
8 9773 1 1 26 ARG HG2 H -10.895 13.744 -10.423 1.00 . A A . 26 ARG HG2 1 1
8 9774 1 1 26 ARG HG3 H -9.246 14.352 -10.609 1.00 . A A . 26 ARG HG3 1 1
8 9775 1 1 26 ARG HH11 H -12.487 17.506 -11.442 1.00 . A A . 26 ARG HH11 1 1
8 9776 1 1 26 ARG HH12 H -12.349 18.886 -12.409 1.00 . A A . 26 ARG HH12 1 1
8 9777 1 1 26 ARG HH21 H -8.804 18.678 -12.781 1.00 . A A . 26 ARG HH21 1 1
8 9778 1 1 26 ARG HH22 H -10.165 19.593 -13.173 1.00 . A A . 26 ARG HH22 1 1
8 9779 1 1 26 ARG N N -8.676 12.324 -12.462 1.00 . A A . 26 ARG N 1 1
8 9780 1 1 26 ARG NE N -10.007 16.868 -11.426 1.00 . A A . 26 ARG NE 1 1
8 9781 1 1 26 ARG NH1 N -11.882 18.124 -11.954 1.00 . A A . 26 ARG NH1 1 1
8 9782 1 1 26 ARG NH2 N -9.798 18.785 -12.704 1.00 . A A . 26 ARG NH2 1 1
8 9783 1 1 26 ARG O O -11.300 12.839 -14.845 1.00 . A A . 26 ARG O 1 1
8 9784 1 1 27 ASP C C -10.165 11.147 -16.942 1.00 . A A . 27 ASP C 1 1
8 9785 1 1 27 ASP CA C -9.070 12.074 -16.473 1.00 . A A . 27 ASP CA 1 1
8 9786 1 1 27 ASP CB C -7.710 11.507 -16.885 1.00 . A A . 27 ASP CB 1 1
8 9787 1 1 27 ASP CG C -6.565 12.435 -16.571 1.00 . A A . 27 ASP CG 1 1
8 9788 1 1 27 ASP H H -8.289 12.144 -14.509 1.00 . A A . 27 ASP H 1 1
8 9789 1 1 27 ASP HA H -9.197 13.040 -16.934 1.00 . A A . 27 ASP HA 1 1
8 9790 1 1 27 ASP HB2 H -7.545 10.582 -16.356 1.00 . A A . 27 ASP HB2 1 1
8 9791 1 1 27 ASP HB3 H -7.713 11.312 -17.948 1.00 . A A . 27 ASP HB3 1 1
8 9792 1 1 27 ASP N N -9.123 12.261 -15.012 1.00 . A A . 27 ASP N 1 1
8 9793 1 1 27 ASP O O -10.792 11.373 -17.974 1.00 . A A . 27 ASP O 1 1
8 9794 1 1 27 ASP OD1 O -6.235 12.608 -15.373 1.00 . A A . 27 ASP OD1 1 1
8 9795 1 1 27 ASP OD2 O -5.947 12.985 -17.512 1.00 . A A . 27 ASP OD2 1 1
8 9796 1 1 28 ASP C C -12.708 9.777 -15.782 1.00 . A A . 28 ASP C 1 1
8 9797 1 1 28 ASP CA C -11.493 9.212 -16.479 1.00 . A A . 28 ASP CA 1 1
8 9798 1 1 28 ASP CB C -11.201 7.811 -15.971 1.00 . A A . 28 ASP CB 1 1
8 9799 1 1 28 ASP CG C -12.301 6.820 -16.291 1.00 . A A . 28 ASP CG 1 1
8 9800 1 1 28 ASP H H -9.794 9.938 -15.431 1.00 . A A . 28 ASP H 1 1
8 9801 1 1 28 ASP HA H -11.652 9.197 -17.545 1.00 . A A . 28 ASP HA 1 1
8 9802 1 1 28 ASP HB2 H -10.281 7.459 -16.413 1.00 . A A . 28 ASP HB2 1 1
8 9803 1 1 28 ASP HB3 H -11.086 7.853 -14.899 1.00 . A A . 28 ASP HB3 1 1
8 9804 1 1 28 ASP N N -10.388 10.096 -16.192 1.00 . A A . 28 ASP N 1 1
8 9805 1 1 28 ASP O O -13.664 10.204 -16.418 1.00 . A A . 28 ASP O 1 1
8 9806 1 1 28 ASP OD1 O -12.252 6.204 -17.369 1.00 . A A . 28 ASP OD1 1 1
8 9807 1 1 28 ASP OD2 O -13.198 6.617 -15.458 1.00 . A A . 28 ASP OD2 1 1
8 9808 1 1 29 ASN C C -13.051 10.614 -12.233 1.00 . A A . 29 ASN C 1 1
8 9809 1 1 29 ASN CA C -13.619 10.460 -13.615 1.00 . A A . 29 ASN CA 1 1
8 9810 1 1 29 ASN CB C -14.950 9.668 -13.590 1.00 . A A . 29 ASN CB 1 1
8 9811 1 1 29 ASN CG C -15.946 10.230 -12.583 1.00 . A A . 29 ASN CG 1 1
8 9812 1 1 29 ASN H H -11.809 9.480 -14.048 1.00 . A A . 29 ASN H 1 1
8 9813 1 1 29 ASN HA H -13.796 11.452 -14.005 1.00 . A A . 29 ASN HA 1 1
8 9814 1 1 29 ASN HB2 H -15.402 9.710 -14.570 1.00 . A A . 29 ASN HB2 1 1
8 9815 1 1 29 ASN HB3 H -14.753 8.636 -13.339 1.00 . A A . 29 ASN HB3 1 1
8 9816 1 1 29 ASN HD21 H -15.537 8.782 -11.271 1.00 . A A . 29 ASN HD21 1 1
8 9817 1 1 29 ASN HD22 H -16.700 9.947 -10.773 1.00 . A A . 29 ASN HD22 1 1
8 9818 1 1 29 ASN N N -12.607 9.856 -14.472 1.00 . A A . 29 ASN N 1 1
8 9819 1 1 29 ASN ND2 N -16.070 9.592 -11.439 1.00 . A A . 29 ASN ND2 1 1
8 9820 1 1 29 ASN O O -12.872 11.730 -11.750 1.00 . A A . 29 ASN O 1 1
8 9821 1 1 29 ASN OD1 O -16.655 11.193 -12.870 1.00 . A A . 29 ASN OD1 1 1
8 9822 1 1 30 SER C C -11.463 8.116 -10.101 1.00 . A A . 30 SER C 1 1
8 9823 1 1 30 SER CA C -12.117 9.469 -10.308 1.00 . A A . 30 SER CA 1 1
8 9824 1 1 30 SER CB C -13.105 9.788 -9.163 1.00 . A A . 30 SER CB 1 1
8 9825 1 1 30 SER H H -12.954 8.637 -12.025 1.00 . A A . 30 SER H 1 1
8 9826 1 1 30 SER HA H -11.336 10.214 -10.321 1.00 . A A . 30 SER HA 1 1
8 9827 1 1 30 SER HB2 H -13.950 9.119 -9.233 1.00 . A A . 30 SER HB2 1 1
8 9828 1 1 30 SER HB3 H -12.610 9.646 -8.213 1.00 . A A . 30 SER HB3 1 1
8 9829 1 1 30 SER HG H -13.452 11.392 -10.174 1.00 . A A . 30 SER HG 1 1
8 9830 1 1 30 SER N N -12.747 9.505 -11.608 1.00 . A A . 30 SER N 1 1
8 9831 1 1 30 SER O O -12.015 7.229 -9.452 1.00 . A A . 30 SER O 1 1
8 9832 1 1 30 SER OG O -13.579 11.131 -9.249 1.00 . A A . 30 SER OG 1 1
8 9833 1 1 31 VAL C C -8.612 6.845 -9.500 1.00 . A A . 31 VAL C 1 1
8 9834 1 1 31 VAL CA C -9.608 6.696 -10.603 1.00 . A A . 31 VAL CA 1 1
8 9835 1 1 31 VAL CB C -8.850 6.332 -11.914 1.00 . A A . 31 VAL CB 1 1
8 9836 1 1 31 VAL CG1 C -8.130 4.990 -11.783 1.00 . A A . 31 VAL CG1 1 1
8 9837 1 1 31 VAL CG2 C -9.796 6.309 -13.091 1.00 . A A . 31 VAL CG2 1 1
8 9838 1 1 31 VAL H H -9.947 8.658 -11.266 1.00 . A A . 31 VAL H 1 1
8 9839 1 1 31 VAL HA H -10.307 5.910 -10.365 1.00 . A A . 31 VAL HA 1 1
8 9840 1 1 31 VAL HB H -8.103 7.093 -12.089 1.00 . A A . 31 VAL HB 1 1
8 9841 1 1 31 VAL HG11 H -7.604 4.771 -12.701 1.00 . A A . 31 VAL HG11 1 1
8 9842 1 1 31 VAL HG12 H -8.851 4.211 -11.589 1.00 . A A . 31 VAL HG12 1 1
8 9843 1 1 31 VAL HG13 H -7.425 5.037 -10.967 1.00 . A A . 31 VAL HG13 1 1
8 9844 1 1 31 VAL HG21 H -10.269 7.276 -13.167 1.00 . A A . 31 VAL HG21 1 1
8 9845 1 1 31 VAL HG22 H -10.551 5.554 -12.936 1.00 . A A . 31 VAL HG22 1 1
8 9846 1 1 31 VAL HG23 H -9.250 6.099 -14.000 1.00 . A A . 31 VAL HG23 1 1
8 9847 1 1 31 VAL N N -10.330 7.935 -10.722 1.00 . A A . 31 VAL N 1 1
8 9848 1 1 31 VAL O O -7.720 7.685 -9.596 1.00 . A A . 31 VAL O 1 1
8 9849 1 1 32 GLU C C -6.938 4.953 -7.573 1.00 . A A . 32 GLU C 1 1
8 9850 1 1 32 GLU CA C -7.834 6.121 -7.372 1.00 . A A . 32 GLU CA 1 1
8 9851 1 1 32 GLU CB C -8.475 6.089 -5.990 1.00 . A A . 32 GLU CB 1 1
8 9852 1 1 32 GLU CD C -9.988 7.185 -4.318 1.00 . A A . 32 GLU CD 1 1
8 9853 1 1 32 GLU CG C -9.496 7.182 -5.742 1.00 . A A . 32 GLU CG 1 1
8 9854 1 1 32 GLU H H -9.583 5.531 -8.370 1.00 . A A . 32 GLU H 1 1
8 9855 1 1 32 GLU HA H -7.212 6.993 -7.485 1.00 . A A . 32 GLU HA 1 1
8 9856 1 1 32 GLU HB2 H -8.967 5.137 -5.867 1.00 . A A . 32 GLU HB2 1 1
8 9857 1 1 32 GLU HB3 H -7.698 6.175 -5.245 1.00 . A A . 32 GLU HB3 1 1
8 9858 1 1 32 GLU HG2 H -9.046 8.135 -5.969 1.00 . A A . 32 GLU HG2 1 1
8 9859 1 1 32 GLU HG3 H -10.339 7.023 -6.399 1.00 . A A . 32 GLU HG3 1 1
8 9860 1 1 32 GLU N N -8.795 6.111 -8.436 1.00 . A A . 32 GLU N 1 1
8 9861 1 1 32 GLU O O -7.263 3.822 -7.210 1.00 . A A . 32 GLU O 1 1
8 9862 1 1 32 GLU OE1 O -10.616 6.197 -3.890 1.00 . A A . 32 GLU OE1 1 1
8 9863 1 1 32 GLU OE2 O -9.732 8.158 -3.583 1.00 . A A . 32 GLU OE2 1 1
8 9864 1 1 33 LYS C C -3.849 4.195 -7.553 1.00 . A A . 33 LYS C 1 1
8 9865 1 1 33 LYS CA C -4.967 4.191 -8.546 1.00 . A A . 33 LYS CA 1 1
8 9866 1 1 33 LYS CB C -4.458 4.420 -9.963 1.00 . A A . 33 LYS CB 1 1
8 9867 1 1 33 LYS CD C -3.362 2.171 -10.296 1.00 . A A . 33 LYS CD 1 1
8 9868 1 1 33 LYS CE C -3.347 0.898 -11.128 1.00 . A A . 33 LYS CE 1 1
8 9869 1 1 33 LYS CG C -4.414 3.161 -10.794 1.00 . A A . 33 LYS CG 1 1
8 9870 1 1 33 LYS H H -5.634 6.138 -8.427 1.00 . A A . 33 LYS H 1 1
8 9871 1 1 33 LYS HA H -5.486 3.246 -8.509 1.00 . A A . 33 LYS HA 1 1
8 9872 1 1 33 LYS HB2 H -5.105 5.133 -10.453 1.00 . A A . 33 LYS HB2 1 1
8 9873 1 1 33 LYS HB3 H -3.460 4.829 -9.911 1.00 . A A . 33 LYS HB3 1 1
8 9874 1 1 33 LYS HD2 H -2.390 2.639 -10.362 1.00 . A A . 33 LYS HD2 1 1
8 9875 1 1 33 LYS HD3 H -3.567 1.924 -9.264 1.00 . A A . 33 LYS HD3 1 1
8 9876 1 1 33 LYS HE2 H -3.227 1.172 -12.165 1.00 . A A . 33 LYS HE2 1 1
8 9877 1 1 33 LYS HE3 H -2.506 0.295 -10.820 1.00 . A A . 33 LYS HE3 1 1
8 9878 1 1 33 LYS HG2 H -5.401 2.742 -10.668 1.00 . A A . 33 LYS HG2 1 1
8 9879 1 1 33 LYS HG3 H -4.245 3.410 -11.831 1.00 . A A . 33 LYS HG3 1 1
8 9880 1 1 33 LYS HZ1 H -5.440 0.694 -11.107 1.00 . A A . 33 LYS HZ1 1 1
8 9881 1 1 33 LYS HZ2 H -4.647 -0.371 -10.062 1.00 . A A . 33 LYS HZ2 1 1
8 9882 1 1 33 LYS HZ3 H -4.622 -0.645 -11.715 1.00 . A A . 33 LYS HZ3 1 1
8 9883 1 1 33 LYS N N -5.861 5.204 -8.203 1.00 . A A . 33 LYS N 1 1
8 9884 1 1 33 LYS NZ N -4.594 0.102 -10.991 1.00 . A A . 33 LYS NZ 1 1
8 9885 1 1 33 LYS O O -3.175 5.200 -7.356 1.00 . A A . 33 LYS O 1 1
8 9886 1 1 34 TYR C C -1.380 2.679 -6.721 1.00 . A A . 34 TYR C 1 1
8 9887 1 1 34 TYR CA C -2.641 2.994 -5.946 1.00 . A A . 34 TYR CA 1 1
8 9888 1 1 34 TYR CB C -2.986 1.925 -4.918 1.00 . A A . 34 TYR CB 1 1
8 9889 1 1 34 TYR CD1 C -4.412 3.079 -3.169 1.00 . A A . 34 TYR CD1 1 1
8 9890 1 1 34 TYR CD2 C -5.484 1.540 -4.620 1.00 . A A . 34 TYR CD2 1 1
8 9891 1 1 34 TYR CE1 C -5.622 3.325 -2.533 1.00 . A A . 34 TYR CE1 1 1
8 9892 1 1 34 TYR CE2 C -6.690 1.775 -3.993 1.00 . A A . 34 TYR CE2 1 1
8 9893 1 1 34 TYR CG C -4.321 2.187 -4.218 1.00 . A A . 34 TYR CG 1 1
8 9894 1 1 34 TYR CZ C -6.756 2.665 -2.952 1.00 . A A . 34 TYR CZ 1 1
8 9895 1 1 34 TYR H H -4.293 2.356 -7.059 1.00 . A A . 34 TYR H 1 1
8 9896 1 1 34 TYR HA H -2.524 3.951 -5.458 1.00 . A A . 34 TYR HA 1 1
8 9897 1 1 34 TYR HB2 H -3.046 0.969 -5.416 1.00 . A A . 34 TYR HB2 1 1
8 9898 1 1 34 TYR HB3 H -2.214 1.888 -4.162 1.00 . A A . 34 TYR HB3 1 1
8 9899 1 1 34 TYR HD1 H -3.517 3.591 -2.846 1.00 . A A . 34 TYR HD1 1 1
8 9900 1 1 34 TYR HD2 H -5.436 0.837 -5.438 1.00 . A A . 34 TYR HD2 1 1
8 9901 1 1 34 TYR HE1 H -5.667 4.032 -1.717 1.00 . A A . 34 TYR HE1 1 1
8 9902 1 1 34 TYR HE2 H -7.580 1.259 -4.323 1.00 . A A . 34 TYR HE2 1 1
8 9903 1 1 34 TYR HH H -8.115 3.837 -2.252 1.00 . A A . 34 TYR HH 1 1
8 9904 1 1 34 TYR N N -3.690 3.112 -6.889 1.00 . A A . 34 TYR N 1 1
8 9905 1 1 34 TYR O O -1.384 1.789 -7.584 1.00 . A A . 34 TYR O 1 1
8 9906 1 1 34 TYR OH O -7.963 2.886 -2.316 1.00 . A A . 34 TYR OH 1 1
8 9907 1 1 35 VAL C C 1.566 1.935 -7.209 1.00 . A A . 35 VAL C 1 1
8 9908 1 1 35 VAL CA C 0.911 3.339 -7.197 1.00 . A A . 35 VAL CA 1 1
8 9909 1 1 35 VAL CB C 1.913 4.429 -6.683 1.00 . A A . 35 VAL CB 1 1
8 9910 1 1 35 VAL CG1 C 2.452 4.098 -5.305 1.00 . A A . 35 VAL CG1 1 1
8 9911 1 1 35 VAL CG2 C 3.037 4.726 -7.676 1.00 . A A . 35 VAL CG2 1 1
8 9912 1 1 35 VAL H H -0.339 3.950 -5.612 1.00 . A A . 35 VAL H 1 1
8 9913 1 1 35 VAL HA H 0.635 3.590 -8.212 1.00 . A A . 35 VAL HA 1 1
8 9914 1 1 35 VAL HB H 1.328 5.331 -6.559 1.00 . A A . 35 VAL HB 1 1
8 9915 1 1 35 VAL HG11 H 2.953 3.143 -5.334 1.00 . A A . 35 VAL HG11 1 1
8 9916 1 1 35 VAL HG12 H 1.634 4.057 -4.602 1.00 . A A . 35 VAL HG12 1 1
8 9917 1 1 35 VAL HG13 H 3.150 4.864 -4.998 1.00 . A A . 35 VAL HG13 1 1
8 9918 1 1 35 VAL HG21 H 3.604 3.825 -7.856 1.00 . A A . 35 VAL HG21 1 1
8 9919 1 1 35 VAL HG22 H 3.689 5.484 -7.267 1.00 . A A . 35 VAL HG22 1 1
8 9920 1 1 35 VAL HG23 H 2.616 5.077 -8.606 1.00 . A A . 35 VAL HG23 1 1
8 9921 1 1 35 VAL N N -0.309 3.369 -6.402 1.00 . A A . 35 VAL N 1 1
8 9922 1 1 35 VAL O O 1.263 1.066 -6.376 1.00 . A A . 35 VAL O 1 1
8 9923 1 1 36 LEU C C 4.206 0.210 -7.450 1.00 . A A . 36 LEU C 1 1
8 9924 1 1 36 LEU CA C 3.057 0.448 -8.417 1.00 . A A . 36 LEU CA 1 1
8 9925 1 1 36 LEU CB C 3.567 0.346 -9.871 1.00 . A A . 36 LEU CB 1 1
8 9926 1 1 36 LEU CD1 C 1.548 -0.841 -10.849 1.00 . A A . 36 LEU CD1 1 1
8 9927 1 1 36 LEU CD2 C 1.800 1.631 -11.215 1.00 . A A . 36 LEU CD2 1 1
8 9928 1 1 36 LEU CG C 2.530 0.300 -11.027 1.00 . A A . 36 LEU CG 1 1
8 9929 1 1 36 LEU H H 2.635 2.430 -8.824 1.00 . A A . 36 LEU H 1 1
8 9930 1 1 36 LEU HA H 2.319 -0.326 -8.271 1.00 . A A . 36 LEU HA 1 1
8 9931 1 1 36 LEU HB2 H 4.213 1.192 -10.048 1.00 . A A . 36 LEU HB2 1 1
8 9932 1 1 36 LEU HB3 H 4.172 -0.544 -9.923 1.00 . A A . 36 LEU HB3 1 1
8 9933 1 1 36 LEU HD11 H 2.085 -1.778 -10.815 1.00 . A A . 36 LEU HD11 1 1
8 9934 1 1 36 LEU HD12 H 0.864 -0.853 -11.684 1.00 . A A . 36 LEU HD12 1 1
8 9935 1 1 36 LEU HD13 H 0.992 -0.710 -9.933 1.00 . A A . 36 LEU HD13 1 1
8 9936 1 1 36 LEU HD21 H 1.270 1.879 -10.307 1.00 . A A . 36 LEU HD21 1 1
8 9937 1 1 36 LEU HD22 H 1.097 1.546 -12.030 1.00 . A A . 36 LEU HD22 1 1
8 9938 1 1 36 LEU HD23 H 2.517 2.409 -11.433 1.00 . A A . 36 LEU HD23 1 1
8 9939 1 1 36 LEU HG H 3.074 0.085 -11.936 1.00 . A A . 36 LEU HG 1 1
8 9940 1 1 36 LEU N N 2.414 1.715 -8.190 1.00 . A A . 36 LEU N 1 1
8 9941 1 1 36 LEU O O 4.688 -0.912 -7.333 1.00 . A A . 36 LEU O 1 1
8 9942 1 1 37 THR C C 5.198 0.715 -4.454 1.00 . A A . 37 THR C 1 1
8 9943 1 1 37 THR CA C 5.724 1.080 -5.842 1.00 . A A . 37 THR CA 1 1
8 9944 1 1 37 THR CB C 6.658 2.335 -5.792 1.00 . A A . 37 THR CB 1 1
8 9945 1 1 37 THR CG2 C 5.970 3.545 -5.174 1.00 . A A . 37 THR CG2 1 1
8 9946 1 1 37 THR H H 4.177 2.101 -6.815 1.00 . A A . 37 THR H 1 1
8 9947 1 1 37 THR HA H 6.292 0.237 -6.207 1.00 . A A . 37 THR HA 1 1
8 9948 1 1 37 THR HB H 6.954 2.571 -6.803 1.00 . A A . 37 THR HB 1 1
8 9949 1 1 37 THR HG1 H 8.445 1.630 -5.664 1.00 . A A . 37 THR HG1 1 1
8 9950 1 1 37 THR HG21 H 5.653 3.304 -4.170 1.00 . A A . 37 THR HG21 1 1
8 9951 1 1 37 THR HG22 H 5.108 3.811 -5.767 1.00 . A A . 37 THR HG22 1 1
8 9952 1 1 37 THR HG23 H 6.659 4.376 -5.147 1.00 . A A . 37 THR HG23 1 1
8 9953 1 1 37 THR N N 4.630 1.238 -6.747 1.00 . A A . 37 THR N 1 1
8 9954 1 1 37 THR O O 4.055 1.037 -4.098 1.00 . A A . 37 THR O 1 1
8 9955 1 1 37 THR OG1 O 7.832 2.032 -5.036 1.00 . A A . 37 THR OG1 1 1
8 9956 1 1 38 SER C C 6.699 -0.208 -1.366 1.00 . A A . 38 SER C 1 1
8 9957 1 1 38 SER CA C 5.618 -0.503 -2.426 1.00 . A A . 38 SER CA 1 1
8 9958 1 1 38 SER CB C 5.319 -1.992 -2.534 1.00 . A A . 38 SER CB 1 1
8 9959 1 1 38 SER H H 6.870 -0.260 -4.087 1.00 . A A . 38 SER H 1 1
8 9960 1 1 38 SER HA H 4.709 0.003 -2.138 1.00 . A A . 38 SER HA 1 1
8 9961 1 1 38 SER HB2 H 6.220 -2.517 -2.816 1.00 . A A . 38 SER HB2 1 1
8 9962 1 1 38 SER HB3 H 4.956 -2.362 -1.588 1.00 . A A . 38 SER HB3 1 1
8 9963 1 1 38 SER HG H 3.744 -1.435 -3.484 1.00 . A A . 38 SER HG 1 1
8 9964 1 1 38 SER N N 5.991 -0.020 -3.725 1.00 . A A . 38 SER N 1 1
8 9965 1 1 38 SER O O 6.817 -0.936 -0.391 1.00 . A A . 38 SER O 1 1
8 9966 1 1 38 SER OG O 4.315 -2.213 -3.530 1.00 . A A . 38 SER OG 1 1
8 9967 1 1 39 HIS C C 8.027 1.462 0.790 1.00 . A A . 39 HIS C 1 1
8 9968 1 1 39 HIS CA C 8.564 1.211 -0.615 1.00 . A A . 39 HIS CA 1 1
8 9969 1 1 39 HIS CB C 9.422 2.400 -1.070 1.00 . A A . 39 HIS CB 1 1
8 9970 1 1 39 HIS CD2 C 10.390 2.128 -3.452 1.00 . A A . 39 HIS CD2 1 1
8 9971 1 1 39 HIS CE1 C 12.366 1.380 -2.910 1.00 . A A . 39 HIS CE1 1 1
8 9972 1 1 39 HIS CG C 10.440 2.061 -2.110 1.00 . A A . 39 HIS CG 1 1
8 9973 1 1 39 HIS H H 7.321 1.401 -2.370 1.00 . A A . 39 HIS H 1 1
8 9974 1 1 39 HIS HA H 9.198 0.338 -0.551 1.00 . A A . 39 HIS HA 1 1
8 9975 1 1 39 HIS HB2 H 8.776 3.162 -1.480 1.00 . A A . 39 HIS HB2 1 1
8 9976 1 1 39 HIS HB3 H 9.939 2.802 -0.212 1.00 . A A . 39 HIS HB3 1 1
8 9977 1 1 39 HIS HD1 H 12.044 1.450 -0.893 1.00 . A A . 39 HIS HD1 1 1
8 9978 1 1 39 HIS HD2 H 9.550 2.459 -4.046 1.00 . A A . 39 HIS HD2 1 1
8 9979 1 1 39 HIS HE1 H 13.378 1.010 -2.975 1.00 . A A . 39 HIS HE1 1 1
8 9980 1 1 39 HIS HE2 H 11.938 1.893 -4.828 1.00 . A A . 39 HIS HE2 1 1
8 9981 1 1 39 HIS N N 7.498 0.847 -1.582 1.00 . A A . 39 HIS N 1 1
8 9982 1 1 39 HIS ND1 N 11.692 1.589 -1.804 1.00 . A A . 39 HIS ND1 1 1
8 9983 1 1 39 HIS NE2 N 11.597 1.699 -3.926 1.00 . A A . 39 HIS NE2 1 1
8 9984 1 1 39 HIS O O 7.048 2.198 0.985 1.00 . A A . 39 HIS O 1 1
8 9985 1 1 40 VAL C C 9.176 1.769 3.972 1.00 . A A . 40 VAL C 1 1
8 9986 1 1 40 VAL CA C 8.255 0.948 3.122 1.00 . A A . 40 VAL CA 1 1
8 9987 1 1 40 VAL CB C 8.060 -0.441 3.782 1.00 . A A . 40 VAL CB 1 1
8 9988 1 1 40 VAL CG1 C 6.848 -1.120 3.225 1.00 . A A . 40 VAL CG1 1 1
8 9989 1 1 40 VAL CG2 C 9.286 -1.318 3.590 1.00 . A A . 40 VAL CG2 1 1
8 9990 1 1 40 VAL H H 9.505 0.382 1.546 1.00 . A A . 40 VAL H 1 1
8 9991 1 1 40 VAL HA H 7.296 1.441 3.122 1.00 . A A . 40 VAL HA 1 1
8 9992 1 1 40 VAL HB H 7.910 -0.294 4.842 1.00 . A A . 40 VAL HB 1 1
8 9993 1 1 40 VAL HG11 H 5.974 -0.529 3.451 1.00 . A A . 40 VAL HG11 1 1
8 9994 1 1 40 VAL HG12 H 6.748 -2.101 3.666 1.00 . A A . 40 VAL HG12 1 1
8 9995 1 1 40 VAL HG13 H 6.950 -1.217 2.154 1.00 . A A . 40 VAL HG13 1 1
8 9996 1 1 40 VAL HG21 H 9.452 -1.475 2.534 1.00 . A A . 40 VAL HG21 1 1
8 9997 1 1 40 VAL HG22 H 9.124 -2.271 4.072 1.00 . A A . 40 VAL HG22 1 1
8 9998 1 1 40 VAL HG23 H 10.149 -0.834 4.023 1.00 . A A . 40 VAL HG23 1 1
8 9999 1 1 40 VAL N N 8.679 0.871 1.751 1.00 . A A . 40 VAL N 1 1
8 10000 1 1 40 VAL O O 10.343 1.969 3.654 1.00 . A A . 40 VAL O 1 1
8 10001 1 1 41 SER C C 9.135 2.195 7.314 1.00 . A A . 41 SER C 1 1
8 10002 1 1 41 SER CA C 9.312 2.974 6.014 1.00 . A A . 41 SER CA 1 1
8 10003 1 1 41 SER CB C 8.736 4.382 6.110 1.00 . A A . 41 SER CB 1 1
8 10004 1 1 41 SER H H 7.650 2.133 5.147 1.00 . A A . 41 SER H 1 1
8 10005 1 1 41 SER HA H 10.357 3.020 5.746 1.00 . A A . 41 SER HA 1 1
8 10006 1 1 41 SER HB2 H 7.705 4.328 6.427 1.00 . A A . 41 SER HB2 1 1
8 10007 1 1 41 SER HB3 H 9.305 4.963 6.820 1.00 . A A . 41 SER HB3 1 1
8 10008 1 1 41 SER HG H 9.154 4.337 4.243 1.00 . A A . 41 SER HG 1 1
8 10009 1 1 41 SER N N 8.618 2.266 5.017 1.00 . A A . 41 SER N 1 1
8 10010 1 1 41 SER O O 8.007 1.855 7.699 1.00 . A A . 41 SER O 1 1
8 10011 1 1 41 SER OG O 8.800 5.014 4.833 1.00 . A A . 41 SER OG 1 1
8 10012 1 1 42 LYS C C 10.051 1.947 10.419 1.00 . A A . 42 LYS C 1 1
8 10013 1 1 42 LYS CA C 10.208 1.081 9.185 1.00 . A A . 42 LYS CA 1 1
8 10014 1 1 42 LYS CB C 11.454 0.202 9.280 1.00 . A A . 42 LYS CB 1 1
8 10015 1 1 42 LYS CD C 13.946 -0.055 9.189 1.00 . A A . 42 LYS CD 1 1
8 10016 1 1 42 LYS CE C 13.919 -1.012 10.376 1.00 . A A . 42 LYS CE 1 1
8 10017 1 1 42 LYS CG C 12.788 0.935 9.228 1.00 . A A . 42 LYS CG 1 1
8 10018 1 1 42 LYS H H 11.086 2.225 7.619 1.00 . A A . 42 LYS H 1 1
8 10019 1 1 42 LYS HA H 9.341 0.440 9.119 1.00 . A A . 42 LYS HA 1 1
8 10020 1 1 42 LYS HB2 H 11.417 -0.258 10.256 1.00 . A A . 42 LYS HB2 1 1
8 10021 1 1 42 LYS HB3 H 11.434 -0.557 8.513 1.00 . A A . 42 LYS HB3 1 1
8 10022 1 1 42 LYS HD2 H 13.874 -0.627 8.276 1.00 . A A . 42 LYS HD2 1 1
8 10023 1 1 42 LYS HD3 H 14.878 0.491 9.194 1.00 . A A . 42 LYS HD3 1 1
8 10024 1 1 42 LYS HE2 H 14.028 -0.439 11.283 1.00 . A A . 42 LYS HE2 1 1
8 10025 1 1 42 LYS HE3 H 12.971 -1.531 10.392 1.00 . A A . 42 LYS HE3 1 1
8 10026 1 1 42 LYS HG2 H 12.819 1.550 8.340 1.00 . A A . 42 LYS HG2 1 1
8 10027 1 1 42 LYS HG3 H 12.884 1.557 10.105 1.00 . A A . 42 LYS HG3 1 1
8 10028 1 1 42 LYS HZ1 H 14.945 -2.563 9.440 1.00 . A A . 42 LYS HZ1 1 1
8 10029 1 1 42 LYS HZ2 H 14.922 -2.661 11.116 1.00 . A A . 42 LYS HZ2 1 1
8 10030 1 1 42 LYS HZ3 H 15.935 -1.555 10.372 1.00 . A A . 42 LYS HZ3 1 1
8 10031 1 1 42 LYS N N 10.230 1.886 7.965 1.00 . A A . 42 LYS N 1 1
8 10032 1 1 42 LYS NZ N 15.001 -2.003 10.313 1.00 . A A . 42 LYS NZ 1 1
8 10033 1 1 42 LYS O O 10.289 1.512 11.558 1.00 . A A . 42 LYS O 1 1
8 10034 1 1 43 ASN C C 7.975 4.556 11.020 1.00 . A A . 43 ASN C 1 1
8 10035 1 1 43 ASN CA C 9.390 4.102 11.212 1.00 . A A . 43 ASN CA 1 1
8 10036 1 1 43 ASN CB C 10.377 5.279 11.137 1.00 . A A . 43 ASN CB 1 1
8 10037 1 1 43 ASN CG C 11.822 4.826 11.290 1.00 . A A . 43 ASN CG 1 1
8 10038 1 1 43 ASN H H 9.478 3.424 9.261 1.00 . A A . 43 ASN H 1 1
8 10039 1 1 43 ASN HA H 9.478 3.602 12.165 1.00 . A A . 43 ASN HA 1 1
8 10040 1 1 43 ASN HB2 H 10.272 5.769 10.180 1.00 . A A . 43 ASN HB2 1 1
8 10041 1 1 43 ASN HB3 H 10.153 5.983 11.926 1.00 . A A . 43 ASN HB3 1 1
8 10042 1 1 43 ASN HD21 H 11.716 5.027 13.258 1.00 . A A . 43 ASN HD21 1 1
8 10043 1 1 43 ASN HD22 H 13.211 4.437 12.632 1.00 . A A . 43 ASN HD22 1 1
8 10044 1 1 43 ASN N N 9.649 3.151 10.185 1.00 . A A . 43 ASN N 1 1
8 10045 1 1 43 ASN ND2 N 12.296 4.769 12.506 1.00 . A A . 43 ASN ND2 1 1
8 10046 1 1 43 ASN O O 7.552 4.804 9.885 1.00 . A A . 43 ASN O 1 1
8 10047 1 1 43 ASN OD1 O 12.513 4.515 10.300 1.00 . A A . 43 ASN OD1 1 1
8 10048 1 1 44 ARG C C 5.608 6.426 11.831 1.00 . A A . 44 ARG C 1 1
8 10049 1 1 44 ARG CA C 5.830 4.926 12.024 1.00 . A A . 44 ARG CA 1 1
8 10050 1 1 44 ARG CB C 5.094 4.401 13.269 1.00 . A A . 44 ARG CB 1 1
8 10051 1 1 44 ARG CD C 4.298 2.363 14.550 1.00 . A A . 44 ARG CD 1 1
8 10052 1 1 44 ARG CG C 5.217 2.886 13.451 1.00 . A A . 44 ARG CG 1 1
8 10053 1 1 44 ARG CZ C 3.746 3.098 16.862 1.00 . A A . 44 ARG CZ 1 1
8 10054 1 1 44 ARG H H 7.650 4.459 12.963 1.00 . A A . 44 ARG H 1 1
8 10055 1 1 44 ARG HA H 5.446 4.407 11.158 1.00 . A A . 44 ARG HA 1 1
8 10056 1 1 44 ARG HB2 H 5.500 4.885 14.145 1.00 . A A . 44 ARG HB2 1 1
8 10057 1 1 44 ARG HB3 H 4.046 4.649 13.188 1.00 . A A . 44 ARG HB3 1 1
8 10058 1 1 44 ARG HD2 H 3.279 2.623 14.306 1.00 . A A . 44 ARG HD2 1 1
8 10059 1 1 44 ARG HD3 H 4.381 1.287 14.587 1.00 . A A . 44 ARG HD3 1 1
8 10060 1 1 44 ARG HE H 5.572 3.141 16.013 1.00 . A A . 44 ARG HE 1 1
8 10061 1 1 44 ARG HG2 H 4.974 2.396 12.520 1.00 . A A . 44 ARG HG2 1 1
8 10062 1 1 44 ARG HG3 H 6.239 2.658 13.713 1.00 . A A . 44 ARG HG3 1 1
8 10063 1 1 44 ARG HH11 H 2.107 2.386 15.845 1.00 . A A . 44 ARG HH11 1 1
8 10064 1 1 44 ARG HH12 H 1.790 2.892 17.437 1.00 . A A . 44 ARG HH12 1 1
8 10065 1 1 44 ARG HH21 H 5.126 3.826 18.174 1.00 . A A . 44 ARG HH21 1 1
8 10066 1 1 44 ARG HH22 H 3.517 3.775 18.769 1.00 . A A . 44 ARG HH22 1 1
8 10067 1 1 44 ARG N N 7.235 4.611 12.088 1.00 . A A . 44 ARG N 1 1
8 10068 1 1 44 ARG NE N 4.623 2.912 15.869 1.00 . A A . 44 ARG NE 1 1
8 10069 1 1 44 ARG NH1 N 2.462 2.774 16.697 1.00 . A A . 44 ARG NH1 1 1
8 10070 1 1 44 ARG NH2 N 4.160 3.595 18.017 1.00 . A A . 44 ARG NH2 1 1
8 10071 1 1 44 ARG O O 6.352 7.241 12.385 1.00 . A A . 44 ARG O 1 1
8 10072 1 1 45 PRO C C 3.792 8.957 11.980 1.00 . A A . 45 PRO C 1 1
8 10073 1 1 45 PRO CA C 4.310 8.213 10.749 1.00 . A A . 45 PRO CA 1 1
8 10074 1 1 45 PRO CB C 3.208 8.172 9.676 1.00 . A A . 45 PRO CB 1 1
8 10075 1 1 45 PRO CD C 3.693 5.918 10.299 1.00 . A A . 45 PRO CD 1 1
8 10076 1 1 45 PRO CG C 3.166 6.770 9.192 1.00 . A A . 45 PRO CG 1 1
8 10077 1 1 45 PRO HA H 5.174 8.726 10.354 1.00 . A A . 45 PRO HA 1 1
8 10078 1 1 45 PRO HB2 H 2.266 8.461 10.118 1.00 . A A . 45 PRO HB2 1 1
8 10079 1 1 45 PRO HB3 H 3.454 8.856 8.877 1.00 . A A . 45 PRO HB3 1 1
8 10080 1 1 45 PRO HD2 H 2.897 5.569 10.941 1.00 . A A . 45 PRO HD2 1 1
8 10081 1 1 45 PRO HD3 H 4.223 5.083 9.868 1.00 . A A . 45 PRO HD3 1 1
8 10082 1 1 45 PRO HG2 H 2.150 6.491 8.958 1.00 . A A . 45 PRO HG2 1 1
8 10083 1 1 45 PRO HG3 H 3.788 6.671 8.314 1.00 . A A . 45 PRO HG3 1 1
8 10084 1 1 45 PRO N N 4.607 6.812 11.019 1.00 . A A . 45 PRO N 1 1
8 10085 1 1 45 PRO O O 3.159 8.370 12.880 1.00 . A A . 45 PRO O 1 1
8 10086 1 1 46 LYS C C 2.256 11.672 12.646 1.00 . A A . 46 LYS C 1 1
8 10087 1 1 46 LYS CA C 3.605 11.097 13.066 1.00 . A A . 46 LYS CA 1 1
8 10088 1 1 46 LYS CB C 4.626 12.222 13.293 1.00 . A A . 46 LYS CB 1 1
8 10089 1 1 46 LYS CD C 5.281 14.322 14.473 1.00 . A A . 46 LYS CD 1 1
8 10090 1 1 46 LYS CE C 4.911 15.349 15.527 1.00 . A A . 46 LYS CE 1 1
8 10091 1 1 46 LYS CG C 4.247 13.220 14.375 1.00 . A A . 46 LYS CG 1 1
8 10092 1 1 46 LYS H H 4.598 10.603 11.280 1.00 . A A . 46 LYS H 1 1
8 10093 1 1 46 LYS HA H 3.490 10.518 13.969 1.00 . A A . 46 LYS HA 1 1
8 10094 1 1 46 LYS HB2 H 5.571 11.779 13.569 1.00 . A A . 46 LYS HB2 1 1
8 10095 1 1 46 LYS HB3 H 4.758 12.760 12.367 1.00 . A A . 46 LYS HB3 1 1
8 10096 1 1 46 LYS HD2 H 6.236 13.887 14.732 1.00 . A A . 46 LYS HD2 1 1
8 10097 1 1 46 LYS HD3 H 5.358 14.814 13.515 1.00 . A A . 46 LYS HD3 1 1
8 10098 1 1 46 LYS HE2 H 3.945 15.768 15.287 1.00 . A A . 46 LYS HE2 1 1
8 10099 1 1 46 LYS HE3 H 4.859 14.859 16.488 1.00 . A A . 46 LYS HE3 1 1
8 10100 1 1 46 LYS HG2 H 3.287 13.652 14.134 1.00 . A A . 46 LYS HG2 1 1
8 10101 1 1 46 LYS HG3 H 4.184 12.705 15.322 1.00 . A A . 46 LYS HG3 1 1
8 10102 1 1 46 LYS HZ1 H 5.618 17.179 16.259 1.00 . A A . 46 LYS HZ1 1 1
8 10103 1 1 46 LYS HZ2 H 6.000 16.877 14.652 1.00 . A A . 46 LYS HZ2 1 1
8 10104 1 1 46 LYS HZ3 H 6.842 16.070 15.851 1.00 . A A . 46 LYS HZ3 1 1
8 10105 1 1 46 LYS N N 4.065 10.233 12.014 1.00 . A A . 46 LYS N 1 1
8 10106 1 1 46 LYS NZ N 5.905 16.435 15.591 1.00 . A A . 46 LYS NZ 1 1
8 10107 1 1 46 LYS O O 1.219 11.382 13.247 1.00 . A A . 46 LYS O 1 1
8 10108 1 1 47 ASN C C 1.014 12.670 9.559 1.00 . A A . 47 ASN C 1 1
8 10109 1 1 47 ASN CA C 1.109 13.056 11.014 1.00 . A A . 47 ASN CA 1 1
8 10110 1 1 47 ASN CB C 1.162 14.595 11.153 1.00 . A A . 47 ASN CB 1 1
8 10111 1 1 47 ASN CG C 0.059 15.324 10.371 1.00 . A A . 47 ASN CG 1 1
8 10112 1 1 47 ASN H H 3.145 12.601 11.140 1.00 . A A . 47 ASN H 1 1
8 10113 1 1 47 ASN HA H 0.246 12.680 11.542 1.00 . A A . 47 ASN HA 1 1
8 10114 1 1 47 ASN HB2 H 1.063 14.858 12.196 1.00 . A A . 47 ASN HB2 1 1
8 10115 1 1 47 ASN HB3 H 2.119 14.949 10.800 1.00 . A A . 47 ASN HB3 1 1
8 10116 1 1 47 ASN HD21 H 1.268 16.853 10.083 1.00 . A A . 47 ASN HD21 1 1
8 10117 1 1 47 ASN HD22 H -0.305 17.007 9.399 1.00 . A A . 47 ASN HD22 1 1
8 10118 1 1 47 ASN N N 2.288 12.440 11.586 1.00 . A A . 47 ASN N 1 1
8 10119 1 1 47 ASN ND2 N 0.366 16.506 9.908 1.00 . A A . 47 ASN ND2 1 1
8 10120 1 1 47 ASN O O 1.764 13.190 8.720 1.00 . A A . 47 ASN O 1 1
8 10121 1 1 47 ASN OD1 O -1.054 14.815 10.173 1.00 . A A . 47 ASN OD1 1 1
8 10122 1 1 48 ALA C C -1.330 10.378 8.029 1.00 . A A . 48 ALA C 1 1
8 10123 1 1 48 ALA CA C -0.104 11.242 7.955 1.00 . A A . 48 ALA CA 1 1
8 10124 1 1 48 ALA CB C 1.066 10.432 7.417 1.00 . A A . 48 ALA CB 1 1
8 10125 1 1 48 ALA H H -0.340 11.293 10.008 1.00 . A A . 48 ALA H 1 1
8 10126 1 1 48 ALA HA H -0.287 12.085 7.307 1.00 . A A . 48 ALA HA 1 1
8 10127 1 1 48 ALA HB1 H 1.949 11.054 7.386 1.00 . A A . 48 ALA HB1 1 1
8 10128 1 1 48 ALA HB2 H 0.831 10.094 6.419 1.00 . A A . 48 ALA HB2 1 1
8 10129 1 1 48 ALA HB3 H 1.243 9.582 8.059 1.00 . A A . 48 ALA HB3 1 1
8 10130 1 1 48 ALA N N 0.165 11.723 9.283 1.00 . A A . 48 ALA N 1 1
8 10131 1 1 48 ALA O O -1.616 9.806 9.087 1.00 . A A . 48 ALA O 1 1
8 10132 1 1 49 ILE C C -2.859 8.043 6.666 1.00 . A A . 49 ILE C 1 1
8 10133 1 1 49 ILE CA C -3.240 9.482 6.956 1.00 . A A . 49 ILE CA 1 1
8 10134 1 1 49 ILE CB C -4.291 9.996 5.926 1.00 . A A . 49 ILE CB 1 1
8 10135 1 1 49 ILE CD1 C -5.371 11.597 7.640 1.00 . A A . 49 ILE CD1 1 1
8 10136 1 1 49 ILE CG1 C -4.738 11.437 6.269 1.00 . A A . 49 ILE CG1 1 1
8 10137 1 1 49 ILE CG2 C -5.497 9.062 5.851 1.00 . A A . 49 ILE CG2 1 1
8 10138 1 1 49 ILE H H -1.798 10.778 6.155 1.00 . A A . 49 ILE H 1 1
8 10139 1 1 49 ILE HA H -3.668 9.528 7.947 1.00 . A A . 49 ILE HA 1 1
8 10140 1 1 49 ILE HB H -3.820 10.004 4.955 1.00 . A A . 49 ILE HB 1 1
8 10141 1 1 49 ILE HD11 H -5.684 12.622 7.776 1.00 . A A . 49 ILE HD11 1 1
8 10142 1 1 49 ILE HD12 H -4.657 11.335 8.406 1.00 . A A . 49 ILE HD12 1 1
8 10143 1 1 49 ILE HD13 H -6.232 10.950 7.714 1.00 . A A . 49 ILE HD13 1 1
8 10144 1 1 49 ILE HG12 H -3.880 12.090 6.237 1.00 . A A . 49 ILE HG12 1 1
8 10145 1 1 49 ILE HG13 H -5.458 11.763 5.532 1.00 . A A . 49 ILE HG13 1 1
8 10146 1 1 49 ILE HG21 H -6.205 9.434 5.126 1.00 . A A . 49 ILE HG21 1 1
8 10147 1 1 49 ILE HG22 H -5.965 9.015 6.823 1.00 . A A . 49 ILE HG22 1 1
8 10148 1 1 49 ILE HG23 H -5.164 8.073 5.568 1.00 . A A . 49 ILE HG23 1 1
8 10149 1 1 49 ILE N N -2.058 10.292 6.967 1.00 . A A . 49 ILE N 1 1
8 10150 1 1 49 ILE O O -2.207 7.750 5.649 1.00 . A A . 49 ILE O 1 1
8 10151 1 1 50 VAL C C -4.195 5.011 7.078 1.00 . A A . 50 VAL C 1 1
8 10152 1 1 50 VAL CA C -2.921 5.769 7.431 1.00 . A A . 50 VAL CA 1 1
8 10153 1 1 50 VAL CB C -2.214 5.148 8.689 1.00 . A A . 50 VAL CB 1 1
8 10154 1 1 50 VAL CG1 C -0.867 5.813 8.924 1.00 . A A . 50 VAL CG1 1 1
8 10155 1 1 50 VAL CG2 C -3.067 5.257 9.948 1.00 . A A . 50 VAL CG2 1 1
8 10156 1 1 50 VAL H H -3.676 7.486 8.380 1.00 . A A . 50 VAL H 1 1
8 10157 1 1 50 VAL HA H -2.254 5.684 6.583 1.00 . A A . 50 VAL HA 1 1
8 10158 1 1 50 VAL HB H -2.032 4.103 8.480 1.00 . A A . 50 VAL HB 1 1
8 10159 1 1 50 VAL HG11 H -1.008 6.876 9.046 1.00 . A A . 50 VAL HG11 1 1
8 10160 1 1 50 VAL HG12 H -0.219 5.623 8.082 1.00 . A A . 50 VAL HG12 1 1
8 10161 1 1 50 VAL HG13 H -0.418 5.406 9.818 1.00 . A A . 50 VAL HG13 1 1
8 10162 1 1 50 VAL HG21 H -3.224 6.300 10.183 1.00 . A A . 50 VAL HG21 1 1
8 10163 1 1 50 VAL HG22 H -2.553 4.782 10.771 1.00 . A A . 50 VAL HG22 1 1
8 10164 1 1 50 VAL HG23 H -4.020 4.775 9.787 1.00 . A A . 50 VAL HG23 1 1
8 10165 1 1 50 VAL N N -3.203 7.171 7.579 1.00 . A A . 50 VAL N 1 1
8 10166 1 1 50 VAL O O -5.229 5.148 7.747 1.00 . A A . 50 VAL O 1 1
8 10167 1 1 51 ILE C C -5.033 2.040 5.878 1.00 . A A . 51 ILE C 1 1
8 10168 1 1 51 ILE CA C -5.292 3.505 5.557 1.00 . A A . 51 ILE CA 1 1
8 10169 1 1 51 ILE CB C -5.523 3.685 4.027 1.00 . A A . 51 ILE CB 1 1
8 10170 1 1 51 ILE CD1 C -5.825 5.468 2.197 1.00 . A A . 51 ILE CD1 1 1
8 10171 1 1 51 ILE CG1 C -5.673 5.181 3.681 1.00 . A A . 51 ILE CG1 1 1
8 10172 1 1 51 ILE CG2 C -6.762 2.911 3.575 1.00 . A A . 51 ILE CG2 1 1
8 10173 1 1 51 ILE H H -3.309 4.248 5.495 1.00 . A A . 51 ILE H 1 1
8 10174 1 1 51 ILE HA H -6.166 3.843 6.097 1.00 . A A . 51 ILE HA 1 1
8 10175 1 1 51 ILE HB H -4.665 3.290 3.504 1.00 . A A . 51 ILE HB 1 1
8 10176 1 1 51 ILE HD11 H -6.699 4.956 1.820 1.00 . A A . 51 ILE HD11 1 1
8 10177 1 1 51 ILE HD12 H -4.949 5.117 1.671 1.00 . A A . 51 ILE HD12 1 1
8 10178 1 1 51 ILE HD13 H -5.935 6.531 2.044 1.00 . A A . 51 ILE HD13 1 1
8 10179 1 1 51 ILE HG12 H -6.547 5.572 4.180 1.00 . A A . 51 ILE HG12 1 1
8 10180 1 1 51 ILE HG13 H -4.800 5.710 4.035 1.00 . A A . 51 ILE HG13 1 1
8 10181 1 1 51 ILE HG21 H -6.909 3.048 2.514 1.00 . A A . 51 ILE HG21 1 1
8 10182 1 1 51 ILE HG22 H -7.625 3.274 4.111 1.00 . A A . 51 ILE HG22 1 1
8 10183 1 1 51 ILE HG23 H -6.624 1.862 3.790 1.00 . A A . 51 ILE HG23 1 1
8 10184 1 1 51 ILE N N -4.151 4.278 6.008 1.00 . A A . 51 ILE N 1 1
8 10185 1 1 51 ILE O O -3.949 1.542 5.623 1.00 . A A . 51 ILE O 1 1
8 10186 1 1 52 LYS C C -5.909 -0.932 5.628 1.00 . A A . 52 LYS C 1 1
8 10187 1 1 52 LYS CA C -5.829 -0.009 6.857 1.00 . A A . 52 LYS CA 1 1
8 10188 1 1 52 LYS CB C -6.900 -0.346 7.911 1.00 . A A . 52 LYS CB 1 1
8 10189 1 1 52 LYS CD C -7.780 -1.887 9.668 1.00 . A A . 52 LYS CD 1 1
8 10190 1 1 52 LYS CE C -7.724 -3.278 10.302 1.00 . A A . 52 LYS CE 1 1
8 10191 1 1 52 LYS CG C -6.804 -1.726 8.520 1.00 . A A . 52 LYS CG 1 1
8 10192 1 1 52 LYS H H -6.867 1.810 6.588 1.00 . A A . 52 LYS H 1 1
8 10193 1 1 52 LYS HA H -4.851 -0.112 7.301 1.00 . A A . 52 LYS HA 1 1
8 10194 1 1 52 LYS HB2 H -6.828 0.372 8.715 1.00 . A A . 52 LYS HB2 1 1
8 10195 1 1 52 LYS HB3 H -7.873 -0.246 7.451 1.00 . A A . 52 LYS HB3 1 1
8 10196 1 1 52 LYS HD2 H -7.553 -1.154 10.427 1.00 . A A . 52 LYS HD2 1 1
8 10197 1 1 52 LYS HD3 H -8.774 -1.712 9.287 1.00 . A A . 52 LYS HD3 1 1
8 10198 1 1 52 LYS HE2 H -6.715 -3.474 10.634 1.00 . A A . 52 LYS HE2 1 1
8 10199 1 1 52 LYS HE3 H -8.390 -3.289 11.150 1.00 . A A . 52 LYS HE3 1 1
8 10200 1 1 52 LYS HG2 H -7.032 -2.457 7.758 1.00 . A A . 52 LYS HG2 1 1
8 10201 1 1 52 LYS HG3 H -5.798 -1.870 8.884 1.00 . A A . 52 LYS HG3 1 1
8 10202 1 1 52 LYS HZ1 H -9.095 -4.172 9.019 1.00 . A A . 52 LYS HZ1 1 1
8 10203 1 1 52 LYS HZ2 H -8.128 -5.263 9.866 1.00 . A A . 52 LYS HZ2 1 1
8 10204 1 1 52 LYS HZ3 H -7.457 -4.439 8.579 1.00 . A A . 52 LYS HZ3 1 1
8 10205 1 1 52 LYS N N -5.998 1.371 6.452 1.00 . A A . 52 LYS N 1 1
8 10206 1 1 52 LYS NZ N -8.129 -4.349 9.366 1.00 . A A . 52 LYS NZ 1 1
8 10207 1 1 52 LYS O O -6.768 -0.734 4.768 1.00 . A A . 52 LYS O 1 1
8 10208 1 1 53 MET C C -6.227 -3.552 4.035 1.00 . A A . 53 MET C 1 1
8 10209 1 1 53 MET CA C -4.911 -2.909 4.427 1.00 . A A . 53 MET CA 1 1
8 10210 1 1 53 MET CB C -3.877 -4.015 4.689 1.00 . A A . 53 MET CB 1 1
8 10211 1 1 53 MET CE C -1.744 -5.725 6.418 1.00 . A A . 53 MET CE 1 1
8 10212 1 1 53 MET CG C -2.442 -3.524 4.842 1.00 . A A . 53 MET CG 1 1
8 10213 1 1 53 MET H H -4.465 -2.125 6.372 1.00 . A A . 53 MET H 1 1
8 10214 1 1 53 MET HA H -4.568 -2.322 3.588 1.00 . A A . 53 MET HA 1 1
8 10215 1 1 53 MET HB2 H -4.170 -4.519 5.597 1.00 . A A . 53 MET HB2 1 1
8 10216 1 1 53 MET HB3 H -3.915 -4.721 3.873 1.00 . A A . 53 MET HB3 1 1
8 10217 1 1 53 MET HE1 H -2.748 -6.099 6.284 1.00 . A A . 53 MET HE1 1 1
8 10218 1 1 53 MET HE2 H -1.715 -5.047 7.259 1.00 . A A . 53 MET HE2 1 1
8 10219 1 1 53 MET HE3 H -1.072 -6.550 6.600 1.00 . A A . 53 MET HE3 1 1
8 10220 1 1 53 MET HG2 H -2.198 -2.901 3.995 1.00 . A A . 53 MET HG2 1 1
8 10221 1 1 53 MET HG3 H -2.378 -2.939 5.747 1.00 . A A . 53 MET HG3 1 1
8 10222 1 1 53 MET N N -5.043 -1.976 5.593 1.00 . A A . 53 MET N 1 1
8 10223 1 1 53 MET O O -6.448 -3.887 2.876 1.00 . A A . 53 MET O 1 1
8 10224 1 1 53 MET SD S -1.229 -4.868 4.933 1.00 . A A . 53 MET SD 1 1
8 10225 1 1 54 ASP C C -9.265 -3.511 3.786 1.00 . A A . 54 ASP C 1 1
8 10226 1 1 54 ASP CA C -8.425 -4.290 4.827 1.00 . A A . 54 ASP CA 1 1
8 10227 1 1 54 ASP CB C -9.142 -4.289 6.173 1.00 . A A . 54 ASP CB 1 1
8 10228 1 1 54 ASP CG C -10.472 -4.998 6.150 1.00 . A A . 54 ASP CG 1 1
8 10229 1 1 54 ASP H H -6.773 -3.437 5.895 1.00 . A A . 54 ASP H 1 1
8 10230 1 1 54 ASP HA H -8.309 -5.312 4.499 1.00 . A A . 54 ASP HA 1 1
8 10231 1 1 54 ASP HB2 H -8.517 -4.781 6.903 1.00 . A A . 54 ASP HB2 1 1
8 10232 1 1 54 ASP HB3 H -9.305 -3.266 6.481 1.00 . A A . 54 ASP HB3 1 1
8 10233 1 1 54 ASP N N -7.085 -3.706 5.007 1.00 . A A . 54 ASP N 1 1
8 10234 1 1 54 ASP O O -10.105 -4.085 3.093 1.00 . A A . 54 ASP O 1 1
8 10235 1 1 54 ASP OD1 O -10.492 -6.225 6.355 1.00 . A A . 54 ASP OD1 1 1
8 10236 1 1 54 ASP OD2 O -11.514 -4.347 6.002 1.00 . A A . 54 ASP OD2 1 1
8 10237 1 1 55 ASN C C -9.030 -1.262 1.380 1.00 . A A . 55 ASN C 1 1
8 10238 1 1 55 ASN CA C -9.721 -1.324 2.755 1.00 . A A . 55 ASN CA 1 1
8 10239 1 1 55 ASN CB C -9.784 0.086 3.399 1.00 . A A . 55 ASN CB 1 1
8 10240 1 1 55 ASN CG C -10.607 1.121 2.628 1.00 . A A . 55 ASN CG 1 1
8 10241 1 1 55 ASN H H -8.237 -1.839 4.174 1.00 . A A . 55 ASN H 1 1
8 10242 1 1 55 ASN HA H -10.725 -1.705 2.638 1.00 . A A . 55 ASN HA 1 1
8 10243 1 1 55 ASN HB2 H -10.219 -0.006 4.383 1.00 . A A . 55 ASN HB2 1 1
8 10244 1 1 55 ASN HB3 H -8.774 0.455 3.500 1.00 . A A . 55 ASN HB3 1 1
8 10245 1 1 55 ASN HD21 H -8.990 1.787 1.705 1.00 . A A . 55 ASN HD21 1 1
8 10246 1 1 55 ASN HD22 H -10.464 2.573 1.283 1.00 . A A . 55 ASN HD22 1 1
8 10247 1 1 55 ASN N N -8.982 -2.221 3.657 1.00 . A A . 55 ASN N 1 1
8 10248 1 1 55 ASN ND2 N -9.958 1.906 1.792 1.00 . A A . 55 ASN ND2 1 1
8 10249 1 1 55 ASN O O -9.506 -0.621 0.436 1.00 . A A . 55 ASN O 1 1
8 10250 1 1 55 ASN OD1 O -11.820 1.243 2.822 1.00 . A A . 55 ASN OD1 1 1
8 10251 1 1 56 LEU C C -7.565 -3.068 -0.869 1.00 . A A . 56 LEU C 1 1
8 10252 1 1 56 LEU CA C -7.161 -1.919 0.034 1.00 . A A . 56 LEU CA 1 1
8 10253 1 1 56 LEU CB C -5.631 -1.928 0.284 1.00 . A A . 56 LEU CB 1 1
8 10254 1 1 56 LEU CD1 C -5.117 0.433 -0.442 1.00 . A A . 56 LEU CD1 1 1
8 10255 1 1 56 LEU CD2 C -5.529 -0.032 1.955 1.00 . A A . 56 LEU CD2 1 1
8 10256 1 1 56 LEU CG C -4.967 -0.585 0.670 1.00 . A A . 56 LEU CG 1 1
8 10257 1 1 56 LEU H H -7.604 -2.493 2.006 1.00 . A A . 56 LEU H 1 1
8 10258 1 1 56 LEU HA H -7.420 -0.991 -0.451 1.00 . A A . 56 LEU HA 1 1
8 10259 1 1 56 LEU HB2 H -5.432 -2.635 1.076 1.00 . A A . 56 LEU HB2 1 1
8 10260 1 1 56 LEU HB3 H -5.155 -2.291 -0.615 1.00 . A A . 56 LEU HB3 1 1
8 10261 1 1 56 LEU HD11 H -6.163 0.644 -0.606 1.00 . A A . 56 LEU HD11 1 1
8 10262 1 1 56 LEU HD12 H -4.687 0.041 -1.350 1.00 . A A . 56 LEU HD12 1 1
8 10263 1 1 56 LEU HD13 H -4.608 1.345 -0.169 1.00 . A A . 56 LEU HD13 1 1
8 10264 1 1 56 LEU HD21 H -5.176 0.975 2.119 1.00 . A A . 56 LEU HD21 1 1
8 10265 1 1 56 LEU HD22 H -5.257 -0.661 2.787 1.00 . A A . 56 LEU HD22 1 1
8 10266 1 1 56 LEU HD23 H -6.606 -0.014 1.878 1.00 . A A . 56 LEU HD23 1 1
8 10267 1 1 56 LEU HG H -3.909 -0.755 0.805 1.00 . A A . 56 LEU HG 1 1
8 10268 1 1 56 LEU N N -7.917 -1.932 1.263 1.00 . A A . 56 LEU N 1 1
8 10269 1 1 56 LEU O O -7.838 -4.180 -0.387 1.00 . A A . 56 LEU O 1 1
8 10270 1 1 57 PRO C C -6.855 -4.898 -3.234 1.00 . A A . 57 PRO C 1 1
8 10271 1 1 57 PRO CA C -7.966 -3.850 -3.164 1.00 . A A . 57 PRO CA 1 1
8 10272 1 1 57 PRO CB C -8.053 -3.088 -4.492 1.00 . A A . 57 PRO CB 1 1
8 10273 1 1 57 PRO CD C -7.476 -1.507 -2.830 1.00 . A A . 57 PRO CD 1 1
8 10274 1 1 57 PRO CG C -8.197 -1.665 -4.123 1.00 . A A . 57 PRO CG 1 1
8 10275 1 1 57 PRO HA H -8.906 -4.331 -2.945 1.00 . A A . 57 PRO HA 1 1
8 10276 1 1 57 PRO HB2 H -7.151 -3.258 -5.061 1.00 . A A . 57 PRO HB2 1 1
8 10277 1 1 57 PRO HB3 H -8.909 -3.437 -5.053 1.00 . A A . 57 PRO HB3 1 1
8 10278 1 1 57 PRO HD2 H -6.432 -1.292 -3.004 1.00 . A A . 57 PRO HD2 1 1
8 10279 1 1 57 PRO HD3 H -7.938 -0.720 -2.256 1.00 . A A . 57 PRO HD3 1 1
8 10280 1 1 57 PRO HG2 H -7.754 -1.038 -4.882 1.00 . A A . 57 PRO HG2 1 1
8 10281 1 1 57 PRO HG3 H -9.242 -1.423 -3.999 1.00 . A A . 57 PRO HG3 1 1
8 10282 1 1 57 PRO N N -7.652 -2.819 -2.188 1.00 . A A . 57 PRO N 1 1
8 10283 1 1 57 PRO O O -5.700 -4.649 -2.785 1.00 . A A . 57 PRO O 1 1
8 10284 1 1 58 ILE C C -4.990 -6.810 -4.706 1.00 . A A . 58 ILE C 1 1
8 10285 1 1 58 ILE CA C -6.228 -7.134 -3.889 1.00 . A A . 58 ILE CA 1 1
8 10286 1 1 58 ILE CB C -6.880 -8.503 -4.268 1.00 . A A . 58 ILE CB 1 1
8 10287 1 1 58 ILE CD1 C -6.963 -8.412 -6.868 1.00 . A A . 58 ILE CD1 1 1
8 10288 1 1 58 ILE CG1 C -7.740 -8.457 -5.564 1.00 . A A . 58 ILE CG1 1 1
8 10289 1 1 58 ILE CG2 C -7.700 -9.022 -3.101 1.00 . A A . 58 ILE CG2 1 1
8 10290 1 1 58 ILE H H -8.066 -6.141 -4.203 1.00 . A A . 58 ILE H 1 1
8 10291 1 1 58 ILE HA H -5.864 -7.220 -2.874 1.00 . A A . 58 ILE HA 1 1
8 10292 1 1 58 ILE HB H -6.062 -9.194 -4.409 1.00 . A A . 58 ILE HB 1 1
8 10293 1 1 58 ILE HD11 H -6.362 -9.303 -6.962 1.00 . A A . 58 ILE HD11 1 1
8 10294 1 1 58 ILE HD12 H -6.322 -7.541 -6.875 1.00 . A A . 58 ILE HD12 1 1
8 10295 1 1 58 ILE HD13 H -7.655 -8.355 -7.696 1.00 . A A . 58 ILE HD13 1 1
8 10296 1 1 58 ILE HG12 H -8.365 -9.336 -5.600 1.00 . A A . 58 ILE HG12 1 1
8 10297 1 1 58 ILE HG13 H -8.373 -7.584 -5.529 1.00 . A A . 58 ILE HG13 1 1
8 10298 1 1 58 ILE HG21 H -8.173 -9.954 -3.371 1.00 . A A . 58 ILE HG21 1 1
8 10299 1 1 58 ILE HG22 H -8.454 -8.293 -2.846 1.00 . A A . 58 ILE HG22 1 1
8 10300 1 1 58 ILE HG23 H -7.055 -9.177 -2.249 1.00 . A A . 58 ILE HG23 1 1
8 10301 1 1 58 ILE N N -7.169 -6.040 -3.811 1.00 . A A . 58 ILE N 1 1
8 10302 1 1 58 ILE O O -3.916 -7.299 -4.390 1.00 . A A . 58 ILE O 1 1
8 10303 1 1 59 GLU C C -2.951 -4.929 -5.662 1.00 . A A . 59 GLU C 1 1
8 10304 1 1 59 GLU CA C -4.081 -5.463 -6.540 1.00 . A A . 59 GLU CA 1 1
8 10305 1 1 59 GLU CB C -4.611 -4.290 -7.339 1.00 . A A . 59 GLU CB 1 1
8 10306 1 1 59 GLU CD C -3.744 -2.410 -8.749 1.00 . A A . 59 GLU CD 1 1
8 10307 1 1 59 GLU CG C -3.706 -3.890 -8.434 1.00 . A A . 59 GLU CG 1 1
8 10308 1 1 59 GLU H H -6.021 -5.601 -6.008 1.00 . A A . 59 GLU H 1 1
8 10309 1 1 59 GLU HA H -3.746 -6.225 -7.226 1.00 . A A . 59 GLU HA 1 1
8 10310 1 1 59 GLU HB2 H -5.563 -4.559 -7.770 1.00 . A A . 59 GLU HB2 1 1
8 10311 1 1 59 GLU HB3 H -4.746 -3.448 -6.676 1.00 . A A . 59 GLU HB3 1 1
8 10312 1 1 59 GLU HG2 H -2.719 -4.203 -8.132 1.00 . A A . 59 GLU HG2 1 1
8 10313 1 1 59 GLU HG3 H -4.050 -4.472 -9.274 1.00 . A A . 59 GLU HG3 1 1
8 10314 1 1 59 GLU N N -5.147 -5.940 -5.720 1.00 . A A . 59 GLU N 1 1
8 10315 1 1 59 GLU O O -1.788 -5.324 -5.789 1.00 . A A . 59 GLU O 1 1
8 10316 1 1 59 GLU OE1 O -4.815 -1.874 -9.107 1.00 . A A . 59 GLU OE1 1 1
8 10317 1 1 59 GLU OE2 O -2.685 -1.749 -8.624 1.00 . A A . 59 GLU OE2 1 1
8 10318 1 1 60 VAL C C -1.765 -4.281 -2.919 1.00 . A A . 60 VAL C 1 1
8 10319 1 1 60 VAL CA C -2.422 -3.353 -3.889 1.00 . A A . 60 VAL CA 1 1
8 10320 1 1 60 VAL CB C -3.132 -2.228 -3.122 1.00 . A A . 60 VAL CB 1 1
8 10321 1 1 60 VAL CG1 C -2.133 -1.346 -2.375 1.00 . A A . 60 VAL CG1 1 1
8 10322 1 1 60 VAL CG2 C -3.974 -1.414 -4.070 1.00 . A A . 60 VAL CG2 1 1
8 10323 1 1 60 VAL H H -4.305 -3.939 -4.622 1.00 . A A . 60 VAL H 1 1
8 10324 1 1 60 VAL HA H -1.654 -2.911 -4.505 1.00 . A A . 60 VAL HA 1 1
8 10325 1 1 60 VAL HB H -3.787 -2.685 -2.394 1.00 . A A . 60 VAL HB 1 1
8 10326 1 1 60 VAL HG11 H -1.452 -0.897 -3.082 1.00 . A A . 60 VAL HG11 1 1
8 10327 1 1 60 VAL HG12 H -1.573 -1.954 -1.677 1.00 . A A . 60 VAL HG12 1 1
8 10328 1 1 60 VAL HG13 H -2.659 -0.571 -1.837 1.00 . A A . 60 VAL HG13 1 1
8 10329 1 1 60 VAL HG21 H -3.352 -1.035 -4.867 1.00 . A A . 60 VAL HG21 1 1
8 10330 1 1 60 VAL HG22 H -4.427 -0.590 -3.542 1.00 . A A . 60 VAL HG22 1 1
8 10331 1 1 60 VAL HG23 H -4.748 -2.039 -4.490 1.00 . A A . 60 VAL HG23 1 1
8 10332 1 1 60 VAL N N -3.339 -4.068 -4.740 1.00 . A A . 60 VAL N 1 1
8 10333 1 1 60 VAL O O -0.541 -4.345 -2.864 1.00 . A A . 60 VAL O 1 1
8 10334 1 1 61 LYS C C -1.145 -6.981 -1.782 1.00 . A A . 61 LYS C 1 1
8 10335 1 1 61 LYS CA C -2.070 -5.944 -1.189 1.00 . A A . 61 LYS CA 1 1
8 10336 1 1 61 LYS CB C -3.195 -6.583 -0.384 1.00 . A A . 61 LYS CB 1 1
8 10337 1 1 61 LYS CD C -5.004 -6.229 1.344 1.00 . A A . 61 LYS CD 1 1
8 10338 1 1 61 LYS CE C -6.162 -6.755 0.524 1.00 . A A . 61 LYS CE 1 1
8 10339 1 1 61 LYS CG C -3.932 -5.580 0.487 1.00 . A A . 61 LYS CG 1 1
8 10340 1 1 61 LYS H H -3.544 -4.974 -2.350 1.00 . A A . 61 LYS H 1 1
8 10341 1 1 61 LYS HA H -1.475 -5.342 -0.519 1.00 . A A . 61 LYS HA 1 1
8 10342 1 1 61 LYS HB2 H -3.901 -7.031 -1.069 1.00 . A A . 61 LYS HB2 1 1
8 10343 1 1 61 LYS HB3 H -2.782 -7.350 0.253 1.00 . A A . 61 LYS HB3 1 1
8 10344 1 1 61 LYS HD2 H -4.566 -7.059 1.879 1.00 . A A . 61 LYS HD2 1 1
8 10345 1 1 61 LYS HD3 H -5.376 -5.500 2.049 1.00 . A A . 61 LYS HD3 1 1
8 10346 1 1 61 LYS HE2 H -6.555 -5.953 -0.084 1.00 . A A . 61 LYS HE2 1 1
8 10347 1 1 61 LYS HE3 H -5.809 -7.553 -0.113 1.00 . A A . 61 LYS HE3 1 1
8 10348 1 1 61 LYS HG2 H -3.222 -5.089 1.135 1.00 . A A . 61 LYS HG2 1 1
8 10349 1 1 61 LYS HG3 H -4.393 -4.845 -0.157 1.00 . A A . 61 LYS HG3 1 1
8 10350 1 1 61 LYS HZ1 H -6.931 -8.120 1.907 1.00 . A A . 61 LYS HZ1 1 1
8 10351 1 1 61 LYS HZ2 H -8.078 -7.536 0.844 1.00 . A A . 61 LYS HZ2 1 1
8 10352 1 1 61 LYS HZ3 H -7.527 -6.582 2.106 1.00 . A A . 61 LYS HZ3 1 1
8 10353 1 1 61 LYS N N -2.576 -5.032 -2.195 1.00 . A A . 61 LYS N 1 1
8 10354 1 1 61 LYS NZ N -7.233 -7.271 1.387 1.00 . A A . 61 LYS NZ 1 1
8 10355 1 1 61 LYS O O -0.136 -7.323 -1.178 1.00 . A A . 61 LYS O 1 1
8 10356 1 1 62 ASP C C 0.745 -7.768 -4.010 1.00 . A A . 62 ASP C 1 1
8 10357 1 1 62 ASP CA C -0.612 -8.397 -3.662 1.00 . A A . 62 ASP CA 1 1
8 10358 1 1 62 ASP CB C -1.308 -8.940 -4.905 1.00 . A A . 62 ASP CB 1 1
8 10359 1 1 62 ASP CG C -0.503 -9.990 -5.617 1.00 . A A . 62 ASP CG 1 1
8 10360 1 1 62 ASP H H -2.286 -7.138 -3.412 1.00 . A A . 62 ASP H 1 1
8 10361 1 1 62 ASP HA H -0.440 -9.209 -2.969 1.00 . A A . 62 ASP HA 1 1
8 10362 1 1 62 ASP HB2 H -2.255 -9.373 -4.619 1.00 . A A . 62 ASP HB2 1 1
8 10363 1 1 62 ASP HB3 H -1.489 -8.123 -5.588 1.00 . A A . 62 ASP HB3 1 1
8 10364 1 1 62 ASP N N -1.456 -7.436 -2.976 1.00 . A A . 62 ASP N 1 1
8 10365 1 1 62 ASP O O 1.790 -8.381 -3.784 1.00 . A A . 62 ASP O 1 1
8 10366 1 1 62 ASP OD1 O -0.452 -11.140 -5.149 1.00 . A A . 62 ASP OD1 1 1
8 10367 1 1 62 ASP OD2 O 0.053 -9.694 -6.687 1.00 . A A . 62 ASP OD2 1 1
8 10368 1 1 63 LYS C C 2.795 -5.582 -3.532 1.00 . A A . 63 LYS C 1 1
8 10369 1 1 63 LYS CA C 1.970 -5.785 -4.808 1.00 . A A . 63 LYS CA 1 1
8 10370 1 1 63 LYS CB C 1.686 -4.420 -5.471 1.00 . A A . 63 LYS CB 1 1
8 10371 1 1 63 LYS CD C 0.752 -3.131 -7.466 1.00 . A A . 63 LYS CD 1 1
8 10372 1 1 63 LYS CE C -0.175 -2.274 -6.600 1.00 . A A . 63 LYS CE 1 1
8 10373 1 1 63 LYS CG C 1.019 -4.511 -6.839 1.00 . A A . 63 LYS CG 1 1
8 10374 1 1 63 LYS H H -0.141 -6.082 -4.652 1.00 . A A . 63 LYS H 1 1
8 10375 1 1 63 LYS HA H 2.541 -6.401 -5.487 1.00 . A A . 63 LYS HA 1 1
8 10376 1 1 63 LYS HB2 H 1.038 -3.856 -4.816 1.00 . A A . 63 LYS HB2 1 1
8 10377 1 1 63 LYS HB3 H 2.618 -3.885 -5.579 1.00 . A A . 63 LYS HB3 1 1
8 10378 1 1 63 LYS HD2 H 1.692 -2.613 -7.585 1.00 . A A . 63 LYS HD2 1 1
8 10379 1 1 63 LYS HD3 H 0.299 -3.274 -8.435 1.00 . A A . 63 LYS HD3 1 1
8 10380 1 1 63 LYS HE2 H -1.074 -2.840 -6.410 1.00 . A A . 63 LYS HE2 1 1
8 10381 1 1 63 LYS HE3 H 0.318 -2.048 -5.666 1.00 . A A . 63 LYS HE3 1 1
8 10382 1 1 63 LYS HG2 H 1.654 -5.082 -7.499 1.00 . A A . 63 LYS HG2 1 1
8 10383 1 1 63 LYS HG3 H 0.076 -5.027 -6.721 1.00 . A A . 63 LYS HG3 1 1
8 10384 1 1 63 LYS HZ1 H 0.243 -0.482 -7.661 1.00 . A A . 63 LYS HZ1 1 1
8 10385 1 1 63 LYS HZ2 H -1.075 -0.376 -6.618 1.00 . A A . 63 LYS HZ2 1 1
8 10386 1 1 63 LYS HZ3 H -1.262 -1.210 -8.021 1.00 . A A . 63 LYS HZ3 1 1
8 10387 1 1 63 LYS N N 0.726 -6.516 -4.500 1.00 . A A . 63 LYS N 1 1
8 10388 1 1 63 LYS NZ N -0.564 -1.005 -7.267 1.00 . A A . 63 LYS NZ 1 1
8 10389 1 1 63 LYS O O 4.025 -5.795 -3.528 1.00 . A A . 63 LYS O 1 1
8 10390 1 1 64 LEU C C 3.373 -6.315 -0.683 1.00 . A A . 64 LEU C 1 1
8 10391 1 1 64 LEU CA C 2.723 -5.015 -1.139 1.00 . A A . 64 LEU CA 1 1
8 10392 1 1 64 LEU CB C 1.671 -4.587 -0.097 1.00 . A A . 64 LEU CB 1 1
8 10393 1 1 64 LEU CD1 C -0.087 -3.014 0.764 1.00 . A A . 64 LEU CD1 1 1
8 10394 1 1 64 LEU CD2 C 1.809 -2.115 -0.586 1.00 . A A . 64 LEU CD2 1 1
8 10395 1 1 64 LEU CG C 0.882 -3.298 -0.374 1.00 . A A . 64 LEU CG 1 1
8 10396 1 1 64 LEU H H 1.136 -5.055 -2.544 1.00 . A A . 64 LEU H 1 1
8 10397 1 1 64 LEU HA H 3.475 -4.245 -1.226 1.00 . A A . 64 LEU HA 1 1
8 10398 1 1 64 LEU HB2 H 0.961 -5.396 -0.005 1.00 . A A . 64 LEU HB2 1 1
8 10399 1 1 64 LEU HB3 H 2.173 -4.478 0.852 1.00 . A A . 64 LEU HB3 1 1
8 10400 1 1 64 LEU HD11 H -0.781 -3.835 0.864 1.00 . A A . 64 LEU HD11 1 1
8 10401 1 1 64 LEU HD12 H -0.630 -2.105 0.552 1.00 . A A . 64 LEU HD12 1 1
8 10402 1 1 64 LEU HD13 H 0.463 -2.894 1.686 1.00 . A A . 64 LEU HD13 1 1
8 10403 1 1 64 LEU HD21 H 1.223 -1.227 -0.769 1.00 . A A . 64 LEU HD21 1 1
8 10404 1 1 64 LEU HD22 H 2.456 -2.304 -1.430 1.00 . A A . 64 LEU HD22 1 1
8 10405 1 1 64 LEU HD23 H 2.405 -1.972 0.303 1.00 . A A . 64 LEU HD23 1 1
8 10406 1 1 64 LEU HG H 0.297 -3.442 -1.271 1.00 . A A . 64 LEU HG 1 1
8 10407 1 1 64 LEU N N 2.104 -5.213 -2.450 1.00 . A A . 64 LEU N 1 1
8 10408 1 1 64 LEU O O 4.510 -6.333 -0.165 1.00 . A A . 64 LEU O 1 1
8 10409 1 1 65 THR C C 4.412 -9.046 -1.334 1.00 . A A . 65 THR C 1 1
8 10410 1 1 65 THR CA C 3.135 -8.703 -0.568 1.00 . A A . 65 THR CA 1 1
8 10411 1 1 65 THR CB C 2.049 -9.774 -0.817 1.00 . A A . 65 THR CB 1 1
8 10412 1 1 65 THR CG2 C 2.544 -11.134 -0.392 1.00 . A A . 65 THR CG2 1 1
8 10413 1 1 65 THR H H 1.781 -7.293 -1.321 1.00 . A A . 65 THR H 1 1
8 10414 1 1 65 THR HA H 3.377 -8.705 0.481 1.00 . A A . 65 THR HA 1 1
8 10415 1 1 65 THR HB H 1.808 -9.797 -1.870 1.00 . A A . 65 THR HB 1 1
8 10416 1 1 65 THR HG1 H 0.546 -8.585 -0.336 1.00 . A A . 65 THR HG1 1 1
8 10417 1 1 65 THR HG21 H 3.437 -11.381 -0.947 1.00 . A A . 65 THR HG21 1 1
8 10418 1 1 65 THR HG22 H 1.781 -11.873 -0.591 1.00 . A A . 65 THR HG22 1 1
8 10419 1 1 65 THR HG23 H 2.761 -11.118 0.666 1.00 . A A . 65 THR HG23 1 1
8 10420 1 1 65 THR N N 2.667 -7.398 -0.909 1.00 . A A . 65 THR N 1 1
8 10421 1 1 65 THR O O 5.409 -9.407 -0.735 1.00 . A A . 65 THR O 1 1
8 10422 1 1 65 THR OG1 O 0.868 -9.457 -0.058 1.00 . A A . 65 THR OG1 1 1
8 10423 1 1 66 ARG C C 6.767 -8.371 -3.219 1.00 . A A . 66 ARG C 1 1
8 10424 1 1 66 ARG CA C 5.519 -9.215 -3.480 1.00 . A A . 66 ARG CA 1 1
8 10425 1 1 66 ARG CB C 5.123 -9.139 -4.951 1.00 . A A . 66 ARG CB 1 1
8 10426 1 1 66 ARG CD C 3.596 -9.921 -6.788 1.00 . A A . 66 ARG CD 1 1
8 10427 1 1 66 ARG CG C 3.958 -10.034 -5.319 1.00 . A A . 66 ARG CG 1 1
8 10428 1 1 66 ARG CZ C 2.502 -11.956 -7.707 1.00 . A A . 66 ARG CZ 1 1
8 10429 1 1 66 ARG H H 3.590 -8.449 -3.032 1.00 . A A . 66 ARG H 1 1
8 10430 1 1 66 ARG HA H 5.777 -10.238 -3.249 1.00 . A A . 66 ARG HA 1 1
8 10431 1 1 66 ARG HB2 H 4.851 -8.120 -5.181 1.00 . A A . 66 ARG HB2 1 1
8 10432 1 1 66 ARG HB3 H 5.973 -9.418 -5.555 1.00 . A A . 66 ARG HB3 1 1
8 10433 1 1 66 ARG HD2 H 3.347 -8.892 -7.003 1.00 . A A . 66 ARG HD2 1 1
8 10434 1 1 66 ARG HD3 H 4.436 -10.220 -7.395 1.00 . A A . 66 ARG HD3 1 1
8 10435 1 1 66 ARG HE H 1.567 -10.369 -6.871 1.00 . A A . 66 ARG HE 1 1
8 10436 1 1 66 ARG HG2 H 4.223 -11.060 -5.106 1.00 . A A . 66 ARG HG2 1 1
8 10437 1 1 66 ARG HG3 H 3.101 -9.754 -4.723 1.00 . A A . 66 ARG HG3 1 1
8 10438 1 1 66 ARG HH11 H 4.551 -12.035 -7.841 1.00 . A A . 66 ARG HH11 1 1
8 10439 1 1 66 ARG HH12 H 3.739 -13.394 -8.468 1.00 . A A . 66 ARG HH12 1 1
8 10440 1 1 66 ARG HH21 H 0.479 -12.239 -7.723 1.00 . A A . 66 ARG HH21 1 1
8 10441 1 1 66 ARG HH22 H 1.368 -13.511 -8.418 1.00 . A A . 66 ARG HH22 1 1
8 10442 1 1 66 ARG N N 4.394 -8.846 -2.626 1.00 . A A . 66 ARG N 1 1
8 10443 1 1 66 ARG NE N 2.445 -10.762 -7.115 1.00 . A A . 66 ARG NE 1 1
8 10444 1 1 66 ARG NH1 N 3.677 -12.494 -8.027 1.00 . A A . 66 ARG NH1 1 1
8 10445 1 1 66 ARG NH2 N 1.379 -12.615 -7.966 1.00 . A A . 66 ARG NH2 1 1
8 10446 1 1 66 ARG O O 7.875 -8.763 -3.600 1.00 . A A . 66 ARG O 1 1
8 10447 1 1 67 PHE C C 8.313 -6.658 -0.945 1.00 . A A . 67 PHE C 1 1
8 10448 1 1 67 PHE CA C 7.746 -6.376 -2.337 1.00 . A A . 67 PHE CA 1 1
8 10449 1 1 67 PHE CB C 7.378 -4.888 -2.471 1.00 . A A . 67 PHE CB 1 1
8 10450 1 1 67 PHE CD1 C 8.989 -3.422 -1.172 1.00 . A A . 67 PHE CD1 1 1
8 10451 1 1 67 PHE CD2 C 9.186 -3.502 -3.539 1.00 . A A . 67 PHE CD2 1 1
8 10452 1 1 67 PHE CE1 C 10.039 -2.532 -1.108 1.00 . A A . 67 PHE CE1 1 1
8 10453 1 1 67 PHE CE2 C 10.239 -2.610 -3.479 1.00 . A A . 67 PHE CE2 1 1
8 10454 1 1 67 PHE CG C 8.547 -3.922 -2.390 1.00 . A A . 67 PHE CG 1 1
8 10455 1 1 67 PHE CZ C 10.665 -2.126 -2.264 1.00 . A A . 67 PHE CZ 1 1
8 10456 1 1 67 PHE H H 5.695 -6.917 -2.386 1.00 . A A . 67 PHE H 1 1
8 10457 1 1 67 PHE HA H 8.512 -6.604 -3.065 1.00 . A A . 67 PHE HA 1 1
8 10458 1 1 67 PHE HB2 H 6.896 -4.731 -3.424 1.00 . A A . 67 PHE HB2 1 1
8 10459 1 1 67 PHE HB3 H 6.682 -4.635 -1.685 1.00 . A A . 67 PHE HB3 1 1
8 10460 1 1 67 PHE HD1 H 8.508 -3.737 -0.261 1.00 . A A . 67 PHE HD1 1 1
8 10461 1 1 67 PHE HD2 H 8.856 -3.880 -4.495 1.00 . A A . 67 PHE HD2 1 1
8 10462 1 1 67 PHE HE1 H 10.369 -2.155 -0.152 1.00 . A A . 67 PHE HE1 1 1
8 10463 1 1 67 PHE HE2 H 10.730 -2.292 -4.386 1.00 . A A . 67 PHE HE2 1 1
8 10464 1 1 67 PHE HZ H 11.487 -1.428 -2.219 1.00 . A A . 67 PHE HZ 1 1
8 10465 1 1 67 PHE N N 6.601 -7.211 -2.622 1.00 . A A . 67 PHE N 1 1
8 10466 1 1 67 PHE O O 9.474 -7.066 -0.804 1.00 . A A . 67 PHE O 1 1
8 10467 1 1 68 PHE C C 7.333 -7.577 2.335 1.00 . A A . 68 PHE C 1 1
8 10468 1 1 68 PHE CA C 7.996 -6.529 1.438 1.00 . A A . 68 PHE CA 1 1
8 10469 1 1 68 PHE CB C 7.917 -5.142 2.108 1.00 . A A . 68 PHE CB 1 1
8 10470 1 1 68 PHE CD1 C 5.704 -4.819 3.246 1.00 . A A . 68 PHE CD1 1 1
8 10471 1 1 68 PHE CD2 C 6.047 -3.760 1.145 1.00 . A A . 68 PHE CD2 1 1
8 10472 1 1 68 PHE CE1 C 4.439 -4.305 3.301 1.00 . A A . 68 PHE CE1 1 1
8 10473 1 1 68 PHE CE2 C 4.782 -3.240 1.201 1.00 . A A . 68 PHE CE2 1 1
8 10474 1 1 68 PHE CG C 6.528 -4.559 2.167 1.00 . A A . 68 PHE CG 1 1
8 10475 1 1 68 PHE CZ C 3.975 -3.512 2.279 1.00 . A A . 68 PHE CZ 1 1
8 10476 1 1 68 PHE H H 6.546 -6.282 -0.094 1.00 . A A . 68 PHE H 1 1
8 10477 1 1 68 PHE HA H 9.044 -6.777 1.368 1.00 . A A . 68 PHE HA 1 1
8 10478 1 1 68 PHE HB2 H 8.255 -5.243 3.128 1.00 . A A . 68 PHE HB2 1 1
8 10479 1 1 68 PHE HB3 H 8.562 -4.444 1.596 1.00 . A A . 68 PHE HB3 1 1
8 10480 1 1 68 PHE HD1 H 6.065 -5.442 4.051 1.00 . A A . 68 PHE HD1 1 1
8 10481 1 1 68 PHE HD2 H 6.667 -3.541 0.289 1.00 . A A . 68 PHE HD2 1 1
8 10482 1 1 68 PHE HE1 H 3.805 -4.519 4.149 1.00 . A A . 68 PHE HE1 1 1
8 10483 1 1 68 PHE HE2 H 4.416 -2.617 0.399 1.00 . A A . 68 PHE HE2 1 1
8 10484 1 1 68 PHE HZ H 2.978 -3.101 2.324 1.00 . A A . 68 PHE HZ 1 1
8 10485 1 1 68 PHE N N 7.496 -6.465 0.073 1.00 . A A . 68 PHE N 1 1
8 10486 1 1 68 PHE O O 8.014 -8.215 3.140 1.00 . A A . 68 PHE O 1 1
8 10487 1 1 69 LEU C C 5.497 -10.010 3.031 1.00 . A A . 69 LEU C 1 1
8 10488 1 1 69 LEU CA C 5.294 -8.524 3.212 1.00 . A A . 69 LEU CA 1 1
8 10489 1 1 69 LEU CB C 3.803 -8.143 3.228 1.00 . A A . 69 LEU CB 1 1
8 10490 1 1 69 LEU CD1 C 3.449 -8.257 5.716 1.00 . A A . 69 LEU CD1 1 1
8 10491 1 1 69 LEU CD2 C 1.491 -8.340 4.164 1.00 . A A . 69 LEU CD2 1 1
8 10492 1 1 69 LEU CG C 2.948 -8.731 4.356 1.00 . A A . 69 LEU CG 1 1
8 10493 1 1 69 LEU H H 5.543 -7.354 1.458 1.00 . A A . 69 LEU H 1 1
8 10494 1 1 69 LEU HA H 5.720 -8.255 4.168 1.00 . A A . 69 LEU HA 1 1
8 10495 1 1 69 LEU HB2 H 3.729 -7.067 3.286 1.00 . A A . 69 LEU HB2 1 1
8 10496 1 1 69 LEU HB3 H 3.362 -8.454 2.296 1.00 . A A . 69 LEU HB3 1 1
8 10497 1 1 69 LEU HD11 H 2.827 -8.670 6.494 1.00 . A A . 69 LEU HD11 1 1
8 10498 1 1 69 LEU HD12 H 3.410 -7.179 5.755 1.00 . A A . 69 LEU HD12 1 1
8 10499 1 1 69 LEU HD13 H 4.469 -8.585 5.857 1.00 . A A . 69 LEU HD13 1 1
8 10500 1 1 69 LEU HD21 H 1.405 -7.263 4.180 1.00 . A A . 69 LEU HD21 1 1
8 10501 1 1 69 LEU HD22 H 0.896 -8.760 4.963 1.00 . A A . 69 LEU HD22 1 1
8 10502 1 1 69 LEU HD23 H 1.138 -8.715 3.215 1.00 . A A . 69 LEU HD23 1 1
8 10503 1 1 69 LEU HG H 3.017 -9.809 4.331 1.00 . A A . 69 LEU HG 1 1
8 10504 1 1 69 LEU N N 6.023 -7.745 2.218 1.00 . A A . 69 LEU N 1 1
8 10505 1 1 69 LEU O O 5.836 -10.698 3.988 1.00 . A A . 69 LEU O 1 1
8 10506 1 1 70 LEU C C 5.133 -12.915 2.422 1.00 . A A . 70 LEU C 1 1
8 10507 1 1 70 LEU CA C 5.468 -11.872 1.370 1.00 . A A . 70 LEU CA 1 1
8 10508 1 1 70 LEU CB C 6.769 -12.106 0.587 1.00 . A A . 70 LEU CB 1 1
8 10509 1 1 70 LEU CD1 C 8.641 -12.046 2.305 1.00 . A A . 70 LEU CD1 1 1
8 10510 1 1 70 LEU CD2 C 9.015 -11.220 -0.036 1.00 . A A . 70 LEU CD2 1 1
8 10511 1 1 70 LEU CG C 8.022 -11.380 1.087 1.00 . A A . 70 LEU CG 1 1
8 10512 1 1 70 LEU H H 5.124 -9.821 1.081 1.00 . A A . 70 LEU H 1 1
8 10513 1 1 70 LEU HA H 4.656 -11.990 0.667 1.00 . A A . 70 LEU HA 1 1
8 10514 1 1 70 LEU HB2 H 6.976 -13.165 0.598 1.00 . A A . 70 LEU HB2 1 1
8 10515 1 1 70 LEU HB3 H 6.598 -11.808 -0.437 1.00 . A A . 70 LEU HB3 1 1
8 10516 1 1 70 LEU HD11 H 7.922 -12.053 3.110 1.00 . A A . 70 LEU HD11 1 1
8 10517 1 1 70 LEU HD12 H 9.518 -11.493 2.606 1.00 . A A . 70 LEU HD12 1 1
8 10518 1 1 70 LEU HD13 H 8.918 -13.060 2.059 1.00 . A A . 70 LEU HD13 1 1
8 10519 1 1 70 LEU HD21 H 9.878 -10.675 0.312 1.00 . A A . 70 LEU HD21 1 1
8 10520 1 1 70 LEU HD22 H 8.538 -10.673 -0.838 1.00 . A A . 70 LEU HD22 1 1
8 10521 1 1 70 LEU HD23 H 9.309 -12.198 -0.389 1.00 . A A . 70 LEU HD23 1 1
8 10522 1 1 70 LEU HG H 7.722 -10.389 1.399 1.00 . A A . 70 LEU HG 1 1
8 10523 1 1 70 LEU N N 5.318 -10.470 1.789 1.00 . A A . 70 LEU N 1 1
8 10524 1 1 70 LEU O O 5.954 -13.760 2.808 1.00 . A A . 70 LEU O 1 1
8 10525 1 1 71 GLU C C 2.972 -15.023 3.504 1.00 . A A . 71 GLU C 1 1
8 10526 1 1 71 GLU CA C 3.467 -13.677 3.937 1.00 . A A . 71 GLU CA 1 1
8 10527 1 1 71 GLU CB C 2.457 -12.985 4.837 1.00 . A A . 71 GLU CB 1 1
8 10528 1 1 71 GLU CD C 3.860 -13.557 6.799 1.00 . A A . 71 GLU CD 1 1
8 10529 1 1 71 GLU CG C 3.091 -12.456 6.099 1.00 . A A . 71 GLU CG 1 1
8 10530 1 1 71 GLU H H 3.318 -12.182 2.482 1.00 . A A . 71 GLU H 1 1
8 10531 1 1 71 GLU HA H 4.341 -13.861 4.545 1.00 . A A . 71 GLU HA 1 1
8 10532 1 1 71 GLU HB2 H 2.009 -12.163 4.299 1.00 . A A . 71 GLU HB2 1 1
8 10533 1 1 71 GLU HB3 H 1.692 -13.694 5.113 1.00 . A A . 71 GLU HB3 1 1
8 10534 1 1 71 GLU HG2 H 3.773 -11.657 5.843 1.00 . A A . 71 GLU HG2 1 1
8 10535 1 1 71 GLU HG3 H 2.322 -12.091 6.763 1.00 . A A . 71 GLU HG3 1 1
8 10536 1 1 71 GLU N N 3.920 -12.838 2.883 1.00 . A A . 71 GLU N 1 1
8 10537 1 1 71 GLU O O 2.570 -15.242 2.348 1.00 . A A . 71 GLU O 1 1
8 10538 1 1 71 GLU OE1 O 3.330 -14.696 6.893 1.00 . A A . 71 GLU OE1 1 1
8 10539 1 1 71 GLU OE2 O 5.019 -13.337 7.174 1.00 . A A . 71 GLU OE2 1 1
8 10540 1 1 72 HIS C C 1.049 -17.349 4.031 1.00 . A A . 72 HIS C 1 1
8 10541 1 1 72 HIS CA C 2.531 -17.284 4.305 1.00 . A A . 72 HIS CA 1 1
8 10542 1 1 72 HIS CB C 2.902 -18.131 5.546 1.00 . A A . 72 HIS CB 1 1
8 10543 1 1 72 HIS CD2 C 5.304 -17.214 6.060 1.00 . A A . 72 HIS CD2 1 1
8 10544 1 1 72 HIS CE1 C 6.341 -19.124 6.266 1.00 . A A . 72 HIS CE1 1 1
8 10545 1 1 72 HIS CG C 4.388 -18.199 5.849 1.00 . A A . 72 HIS CG 1 1
8 10546 1 1 72 HIS H H 3.152 -15.577 5.390 1.00 . A A . 72 HIS H 1 1
8 10547 1 1 72 HIS HA H 3.051 -17.673 3.442 1.00 . A A . 72 HIS HA 1 1
8 10548 1 1 72 HIS HB2 H 2.409 -17.718 6.414 1.00 . A A . 72 HIS HB2 1 1
8 10549 1 1 72 HIS HB3 H 2.548 -19.139 5.395 1.00 . A A . 72 HIS HB3 1 1
8 10550 1 1 72 HIS HD1 H 4.695 -20.285 5.946 1.00 . A A . 72 HIS HD1 1 1
8 10551 1 1 72 HIS HD2 H 5.116 -16.150 6.029 1.00 . A A . 72 HIS HD2 1 1
8 10552 1 1 72 HIS HE1 H 7.113 -19.862 6.427 1.00 . A A . 72 HIS HE1 1 1
8 10553 1 1 72 HIS HE2 H 7.194 -17.397 6.876 1.00 . A A . 72 HIS HE2 1 1
8 10554 1 1 72 HIS N N 2.925 -15.901 4.482 1.00 . A A . 72 HIS N 1 1
8 10555 1 1 72 HIS ND1 N 5.079 -19.382 5.989 1.00 . A A . 72 HIS ND1 1 1
8 10556 1 1 72 HIS NE2 N 6.504 -17.818 6.316 1.00 . A A . 72 HIS NE2 1 1
8 10557 1 1 72 HIS O O 0.568 -18.267 3.402 1.00 . A A . 72 HIS O 1 1
8 10558 1 1 73 HIS C C -1.344 -15.944 2.736 1.00 . A A . 73 HIS C 1 1
8 10559 1 1 73 HIS CA C -1.090 -16.181 4.230 1.00 . A A . 73 HIS CA 1 1
8 10560 1 1 73 HIS CB C -1.668 -15.019 5.071 1.00 . A A . 73 HIS CB 1 1
8 10561 1 1 73 HIS CD2 C -4.140 -15.570 5.688 1.00 . A A . 73 HIS CD2 1 1
8 10562 1 1 73 HIS CE1 C -5.136 -14.076 4.443 1.00 . A A . 73 HIS CE1 1 1
8 10563 1 1 73 HIS CG C -3.177 -14.890 5.025 1.00 . A A . 73 HIS CG 1 1
8 10564 1 1 73 HIS H H 0.815 -15.622 4.977 1.00 . A A . 73 HIS H 1 1
8 10565 1 1 73 HIS HA H -1.568 -17.105 4.518 1.00 . A A . 73 HIS HA 1 1
8 10566 1 1 73 HIS HB2 H -1.386 -15.159 6.104 1.00 . A A . 73 HIS HB2 1 1
8 10567 1 1 73 HIS HB3 H -1.244 -14.091 4.716 1.00 . A A . 73 HIS HB3 1 1
8 10568 1 1 73 HIS HD1 H -3.434 -13.276 3.666 1.00 . A A . 73 HIS HD1 1 1
8 10569 1 1 73 HIS HD2 H -3.984 -16.380 6.387 1.00 . A A . 73 HIS HD2 1 1
8 10570 1 1 73 HIS HE1 H -5.901 -13.479 3.970 1.00 . A A . 73 HIS HE1 1 1
8 10571 1 1 73 HIS HE2 H -6.159 -15.088 5.855 1.00 . A A . 73 HIS HE2 1 1
8 10572 1 1 73 HIS N N 0.342 -16.310 4.464 1.00 . A A . 73 HIS N 1 1
8 10573 1 1 73 HIS ND1 N -3.842 -13.957 4.252 1.00 . A A . 73 HIS ND1 1 1
8 10574 1 1 73 HIS NE2 N -5.343 -15.043 5.307 1.00 . A A . 73 HIS NE2 1 1
8 10575 1 1 73 HIS O O -2.403 -16.251 2.224 1.00 . A A . 73 HIS O 1 1
8 10576 1 1 74 HIS C C -0.045 -16.387 -0.163 1.00 . A A . 74 HIS C 1 1
8 10577 1 1 74 HIS CA C -0.470 -15.159 0.622 1.00 . A A . 74 HIS CA 1 1
8 10578 1 1 74 HIS CB C 0.370 -13.946 0.213 1.00 . A A . 74 HIS CB 1 1
8 10579 1 1 74 HIS CD2 C -0.566 -13.022 -2.044 1.00 . A A . 74 HIS CD2 1 1
8 10580 1 1 74 HIS CE1 C 1.137 -13.513 -3.314 1.00 . A A . 74 HIS CE1 1 1
8 10581 1 1 74 HIS CG C 0.354 -13.637 -1.269 1.00 . A A . 74 HIS CG 1 1
8 10582 1 1 74 HIS H H 0.492 -15.214 2.506 1.00 . A A . 74 HIS H 1 1
8 10583 1 1 74 HIS HA H -1.509 -14.956 0.410 1.00 . A A . 74 HIS HA 1 1
8 10584 1 1 74 HIS HB2 H 0.002 -13.077 0.736 1.00 . A A . 74 HIS HB2 1 1
8 10585 1 1 74 HIS HB3 H 1.394 -14.120 0.508 1.00 . A A . 74 HIS HB3 1 1
8 10586 1 1 74 HIS HD1 H 2.243 -14.389 -1.853 1.00 . A A . 74 HIS HD1 1 1
8 10587 1 1 74 HIS HD2 H -1.531 -12.653 -1.726 1.00 . A A . 74 HIS HD2 1 1
8 10588 1 1 74 HIS HE1 H 1.782 -13.611 -4.174 1.00 . A A . 74 HIS HE1 1 1
8 10589 1 1 74 HIS HE2 H -0.303 -12.281 -3.988 1.00 . A A . 74 HIS HE2 1 1
8 10590 1 1 74 HIS N N -0.352 -15.416 2.047 1.00 . A A . 74 HIS N 1 1
8 10591 1 1 74 HIS ND1 N 1.406 -13.933 -2.102 1.00 . A A . 74 HIS ND1 1 1
8 10592 1 1 74 HIS NE2 N -0.046 -12.959 -3.309 1.00 . A A . 74 HIS NE2 1 1
8 10593 1 1 74 HIS O O -0.801 -16.897 -0.977 1.00 . A A . 74 HIS O 1 1
8 10594 1 1 75 HIS C C 1.039 -19.382 -0.096 1.00 . A A . 75 HIS C 1 1
8 10595 1 1 75 HIS CA C 1.672 -18.065 -0.607 1.00 . A A . 75 HIS CA 1 1
8 10596 1 1 75 HIS CB C 3.221 -18.105 -0.546 1.00 . A A . 75 HIS CB 1 1
8 10597 1 1 75 HIS CD2 C 3.988 -19.142 -2.817 1.00 . A A . 75 HIS CD2 1 1
8 10598 1 1 75 HIS CE1 C 4.915 -20.956 -2.053 1.00 . A A . 75 HIS CE1 1 1
8 10599 1 1 75 HIS CG C 3.858 -19.124 -1.469 1.00 . A A . 75 HIS CG 1 1
8 10600 1 1 75 HIS H H 1.684 -16.498 0.845 1.00 . A A . 75 HIS H 1 1
8 10601 1 1 75 HIS HA H 1.361 -17.939 -1.634 1.00 . A A . 75 HIS HA 1 1
8 10602 1 1 75 HIS HB2 H 3.607 -17.136 -0.824 1.00 . A A . 75 HIS HB2 1 1
8 10603 1 1 75 HIS HB3 H 3.529 -18.328 0.464 1.00 . A A . 75 HIS HB3 1 1
8 10604 1 1 75 HIS HD1 H 4.481 -20.582 -0.090 1.00 . A A . 75 HIS HD1 1 1
8 10605 1 1 75 HIS HD2 H 3.642 -18.395 -3.514 1.00 . A A . 75 HIS HD2 1 1
8 10606 1 1 75 HIS HE1 H 5.433 -21.903 -2.002 1.00 . A A . 75 HIS HE1 1 1
8 10607 1 1 75 HIS HE2 H 4.457 -20.739 -4.010 1.00 . A A . 75 HIS HE2 1 1
8 10608 1 1 75 HIS N N 1.143 -16.905 0.131 1.00 . A A . 75 HIS N 1 1
8 10609 1 1 75 HIS ND1 N 4.449 -20.280 -1.026 1.00 . A A . 75 HIS ND1 1 1
8 10610 1 1 75 HIS NE2 N 4.644 -20.289 -3.154 1.00 . A A . 75 HIS NE2 1 1
8 10611 1 1 75 HIS O O 1.475 -20.481 -0.429 1.00 . A A . 75 HIS O 1 1
8 10612 1 1 76 HIS C C -1.525 -21.036 -0.011 1.00 . A A . 76 HIS C 1 1
8 10613 1 1 76 HIS CA C -0.803 -20.375 1.165 1.00 . A A . 76 HIS CA 1 1
8 10614 1 1 76 HIS CB C -1.822 -19.894 2.217 1.00 . A A . 76 HIS CB 1 1
8 10615 1 1 76 HIS CD2 C -2.182 -22.010 3.672 1.00 . A A . 76 HIS CD2 1 1
8 10616 1 1 76 HIS CE1 C -4.359 -22.114 3.552 1.00 . A A . 76 HIS CE1 1 1
8 10617 1 1 76 HIS CG C -2.596 -20.989 2.890 1.00 . A A . 76 HIS CG 1 1
8 10618 1 1 76 HIS H H -0.285 -18.337 0.934 1.00 . A A . 76 HIS H 1 1
8 10619 1 1 76 HIS HA H -0.127 -21.088 1.616 1.00 . A A . 76 HIS HA 1 1
8 10620 1 1 76 HIS HB2 H -1.299 -19.345 2.986 1.00 . A A . 76 HIS HB2 1 1
8 10621 1 1 76 HIS HB3 H -2.528 -19.234 1.734 1.00 . A A . 76 HIS HB3 1 1
8 10622 1 1 76 HIS HD1 H -4.568 -20.504 2.318 1.00 . A A . 76 HIS HD1 1 1
8 10623 1 1 76 HIS HD2 H -1.159 -22.243 3.928 1.00 . A A . 76 HIS HD2 1 1
8 10624 1 1 76 HIS HE1 H -5.382 -22.427 3.699 1.00 . A A . 76 HIS HE1 1 1
8 10625 1 1 76 HIS HE2 H -3.298 -23.585 4.477 1.00 . A A . 76 HIS HE2 1 1
8 10626 1 1 76 HIS N N -0.024 -19.245 0.674 1.00 . A A . 76 HIS N 1 1
8 10627 1 1 76 HIS ND1 N -3.965 -21.088 2.834 1.00 . A A . 76 HIS ND1 1 1
8 10628 1 1 76 HIS NE2 N -3.299 -22.690 4.069 1.00 . A A . 76 HIS NE2 1 1
8 10629 1 1 76 HIS O O -1.919 -22.193 0.054 1.00 . A A . 76 HIS O 1 1
8 10630 1 1 77 HIS C C -1.557 -20.119 -3.468 1.00 . A A . 77 HIS C 1 1
8 10631 1 1 77 HIS CA C -2.285 -20.754 -2.291 1.00 . A A . 77 HIS CA 1 1
8 10632 1 1 77 HIS CB C -3.834 -20.524 -2.332 1.00 . A A . 77 HIS CB 1 1
8 10633 1 1 77 HIS CD2 C -4.084 -18.122 -1.332 1.00 . A A . 77 HIS CD2 1 1
8 10634 1 1 77 HIS CE1 C -5.429 -17.292 -2.838 1.00 . A A . 77 HIS CE1 1 1
8 10635 1 1 77 HIS CG C -4.313 -19.091 -2.250 1.00 . A A . 77 HIS CG 1 1
8 10636 1 1 77 HIS H H -1.345 -19.360 -1.065 1.00 . A A . 77 HIS H 1 1
8 10637 1 1 77 HIS HA H -2.077 -21.815 -2.330 1.00 . A A . 77 HIS HA 1 1
8 10638 1 1 77 HIS HB2 H -4.217 -20.929 -3.256 1.00 . A A . 77 HIS HB2 1 1
8 10639 1 1 77 HIS HB3 H -4.277 -21.071 -1.513 1.00 . A A . 77 HIS HB3 1 1
8 10640 1 1 77 HIS HD1 H -5.535 -18.999 -3.959 1.00 . A A . 77 HIS HD1 1 1
8 10641 1 1 77 HIS HD2 H -3.460 -18.209 -0.454 1.00 . A A . 77 HIS HD2 1 1
8 10642 1 1 77 HIS HE1 H -6.066 -16.611 -3.383 1.00 . A A . 77 HIS HE1 1 1
8 10643 1 1 77 HIS HE2 H -4.736 -16.131 -1.299 1.00 . A A . 77 HIS HE2 1 1
8 10644 1 1 77 HIS N N -1.682 -20.281 -1.074 1.00 . A A . 77 HIS N 1 1
8 10645 1 1 77 HIS ND1 N -5.163 -18.533 -3.177 1.00 . A A . 77 HIS ND1 1 1
8 10646 1 1 77 HIS NE2 N -4.790 -17.018 -1.722 1.00 . A A . 77 HIS NE2 1 1
8 10647 1 1 77 HIS O O -1.862 -18.982 -3.834 1.00 . A A . 77 HIS O 1 1
8 10648 1 1 77 HIS OXT O -0.602 -20.732 -3.960 1.00 . A A . 77 HIS OXT 1 1
9 10649 1 1 1 MET C C 4.899 16.364 -8.515 1.00 . A A . 1 MET C 1 1
9 10650 1 1 1 MET CA C 5.896 16.562 -7.400 1.00 . A A . 1 MET CA 1 1
9 10651 1 1 1 MET CB C 5.809 18.032 -6.905 1.00 . A A . 1 MET CB 1 1
9 10652 1 1 1 MET CE C 6.976 20.353 -10.205 1.00 . A A . 1 MET CE 1 1
9 10653 1 1 1 MET CG C 5.854 19.104 -8.007 1.00 . A A . 1 MET CG 1 1
9 10654 1 1 1 MET H1 H 7.247 15.263 -8.250 1.00 . A A . 1 MET H1 1 1
9 10655 1 1 1 MET H2 H 7.964 16.366 -7.188 1.00 . A A . 1 MET H2 1 1
9 10656 1 1 1 MET H3 H 7.440 16.861 -8.728 1.00 . A A . 1 MET H3 1 1
9 10657 1 1 1 MET HA H 5.672 15.886 -6.588 1.00 . A A . 1 MET HA 1 1
9 10658 1 1 1 MET HB2 H 4.875 18.149 -6.375 1.00 . A A . 1 MET HB2 1 1
9 10659 1 1 1 MET HB3 H 6.613 18.225 -6.213 1.00 . A A . 1 MET HB3 1 1
9 10660 1 1 1 MET HE1 H 6.807 21.287 -9.689 1.00 . A A . 1 MET HE1 1 1
9 10661 1 1 1 MET HE2 H 6.084 20.080 -10.750 1.00 . A A . 1 MET HE2 1 1
9 10662 1 1 1 MET HE3 H 7.799 20.462 -10.893 1.00 . A A . 1 MET HE3 1 1
9 10663 1 1 1 MET HG2 H 5.014 18.951 -8.669 1.00 . A A . 1 MET HG2 1 1
9 10664 1 1 1 MET HG3 H 5.768 20.075 -7.542 1.00 . A A . 1 MET HG3 1 1
9 10665 1 1 1 MET N N 7.230 16.248 -7.916 1.00 . A A . 1 MET N 1 1
9 10666 1 1 1 MET O O 5.274 16.351 -9.690 1.00 . A A . 1 MET O 1 1
9 10667 1 1 1 MET SD S 7.364 19.069 -9.006 1.00 . A A . 1 MET SD 1 1
9 10668 1 1 2 LEU C C 1.360 16.657 -8.473 1.00 . A A . 2 LEU C 1 1
9 10669 1 1 2 LEU CA C 2.594 16.098 -9.119 1.00 . A A . 2 LEU CA 1 1
9 10670 1 1 2 LEU CB C 2.351 14.627 -9.571 1.00 . A A . 2 LEU CB 1 1
9 10671 1 1 2 LEU CD1 C 1.386 12.342 -9.242 1.00 . A A . 2 LEU CD1 1 1
9 10672 1 1 2 LEU CD2 C 2.784 13.304 -7.436 1.00 . A A . 2 LEU CD2 1 1
9 10673 1 1 2 LEU CG C 1.778 13.624 -8.538 1.00 . A A . 2 LEU CG 1 1
9 10674 1 1 2 LEU H H 3.413 16.198 -7.214 1.00 . A A . 2 LEU H 1 1
9 10675 1 1 2 LEU HA H 2.848 16.706 -9.975 1.00 . A A . 2 LEU HA 1 1
9 10676 1 1 2 LEU HB2 H 1.671 14.648 -10.409 1.00 . A A . 2 LEU HB2 1 1
9 10677 1 1 2 LEU HB3 H 3.295 14.238 -9.922 1.00 . A A . 2 LEU HB3 1 1
9 10678 1 1 2 LEU HD11 H 0.666 12.564 -10.017 1.00 . A A . 2 LEU HD11 1 1
9 10679 1 1 2 LEU HD12 H 0.939 11.664 -8.530 1.00 . A A . 2 LEU HD12 1 1
9 10680 1 1 2 LEU HD13 H 2.259 11.885 -9.683 1.00 . A A . 2 LEU HD13 1 1
9 10681 1 1 2 LEU HD21 H 3.655 12.837 -7.870 1.00 . A A . 2 LEU HD21 1 1
9 10682 1 1 2 LEU HD22 H 2.334 12.633 -6.720 1.00 . A A . 2 LEU HD22 1 1
9 10683 1 1 2 LEU HD23 H 3.080 14.218 -6.943 1.00 . A A . 2 LEU HD23 1 1
9 10684 1 1 2 LEU HG H 0.890 14.045 -8.091 1.00 . A A . 2 LEU HG 1 1
9 10685 1 1 2 LEU N N 3.661 16.219 -8.165 1.00 . A A . 2 LEU N 1 1
9 10686 1 1 2 LEU O O 1.324 16.810 -7.256 1.00 . A A . 2 LEU O 1 1
9 10687 1 1 3 LYS C C -1.950 16.462 -8.819 1.00 . A A . 3 LYS C 1 1
9 10688 1 1 3 LYS CA C -0.862 17.516 -8.708 1.00 . A A . 3 LYS CA 1 1
9 10689 1 1 3 LYS CB C -1.298 18.751 -9.499 1.00 . A A . 3 LYS CB 1 1
9 10690 1 1 3 LYS CD C -0.862 21.104 -10.301 1.00 . A A . 3 LYS CD 1 1
9 10691 1 1 3 LYS CE C -1.241 20.751 -11.738 1.00 . A A . 3 LYS CE 1 1
9 10692 1 1 3 LYS CG C -0.287 19.896 -9.552 1.00 . A A . 3 LYS CG 1 1
9 10693 1 1 3 LYS H H 0.467 16.870 -10.225 1.00 . A A . 3 LYS H 1 1
9 10694 1 1 3 LYS HA H -0.704 17.789 -7.676 1.00 . A A . 3 LYS HA 1 1
9 10695 1 1 3 LYS HB2 H -1.488 18.426 -10.510 1.00 . A A . 3 LYS HB2 1 1
9 10696 1 1 3 LYS HB3 H -2.220 19.122 -9.076 1.00 . A A . 3 LYS HB3 1 1
9 10697 1 1 3 LYS HD2 H -1.741 21.455 -9.782 1.00 . A A . 3 LYS HD2 1 1
9 10698 1 1 3 LYS HD3 H -0.123 21.892 -10.315 1.00 . A A . 3 LYS HD3 1 1
9 10699 1 1 3 LYS HE2 H -0.349 20.493 -12.290 1.00 . A A . 3 LYS HE2 1 1
9 10700 1 1 3 LYS HE3 H -1.902 19.898 -11.722 1.00 . A A . 3 LYS HE3 1 1
9 10701 1 1 3 LYS HG2 H -0.039 20.190 -8.544 1.00 . A A . 3 LYS HG2 1 1
9 10702 1 1 3 LYS HG3 H 0.604 19.558 -10.059 1.00 . A A . 3 LYS HG3 1 1
9 10703 1 1 3 LYS HZ1 H -1.321 22.700 -12.505 1.00 . A A . 3 LYS HZ1 1 1
9 10704 1 1 3 LYS HZ2 H -2.807 22.119 -11.947 1.00 . A A . 3 LYS HZ2 1 1
9 10705 1 1 3 LYS HZ3 H -2.179 21.560 -13.400 1.00 . A A . 3 LYS HZ3 1 1
9 10706 1 1 3 LYS N N 0.374 16.980 -9.252 1.00 . A A . 3 LYS N 1 1
9 10707 1 1 3 LYS NZ N -1.927 21.857 -12.435 1.00 . A A . 3 LYS NZ 1 1
9 10708 1 1 3 LYS O O -3.135 16.764 -8.762 1.00 . A A . 3 LYS O 1 1
9 10709 1 1 4 HIS C C -2.327 13.007 -8.205 1.00 . A A . 4 HIS C 1 1
9 10710 1 1 4 HIS CA C -2.476 14.151 -9.225 1.00 . A A . 4 HIS CA 1 1
9 10711 1 1 4 HIS CB C -2.221 13.645 -10.674 1.00 . A A . 4 HIS CB 1 1
9 10712 1 1 4 HIS CD2 C -4.522 12.818 -11.535 1.00 . A A . 4 HIS CD2 1 1
9 10713 1 1 4 HIS CE1 C -3.982 10.766 -12.051 1.00 . A A . 4 HIS CE1 1 1
9 10714 1 1 4 HIS CG C -3.223 12.661 -11.223 1.00 . A A . 4 HIS CG 1 1
9 10715 1 1 4 HIS H H -0.584 15.047 -8.844 1.00 . A A . 4 HIS H 1 1
9 10716 1 1 4 HIS HA H -3.478 14.546 -9.176 1.00 . A A . 4 HIS HA 1 1
9 10717 1 1 4 HIS HB2 H -2.219 14.498 -11.336 1.00 . A A . 4 HIS HB2 1 1
9 10718 1 1 4 HIS HB3 H -1.244 13.186 -10.712 1.00 . A A . 4 HIS HB3 1 1
9 10719 1 1 4 HIS HD1 H -2.024 10.934 -11.499 1.00 . A A . 4 HIS HD1 1 1
9 10720 1 1 4 HIS HD2 H -5.092 13.725 -11.404 1.00 . A A . 4 HIS HD2 1 1
9 10721 1 1 4 HIS HE1 H -4.036 9.742 -12.394 1.00 . A A . 4 HIS HE1 1 1
9 10722 1 1 4 HIS HE2 H -5.748 11.577 -12.666 1.00 . A A . 4 HIS HE2 1 1
9 10723 1 1 4 HIS N N -1.540 15.226 -8.952 1.00 . A A . 4 HIS N 1 1
9 10724 1 1 4 HIS ND1 N -2.908 11.362 -11.559 1.00 . A A . 4 HIS ND1 1 1
9 10725 1 1 4 HIS NE2 N -4.975 11.631 -12.049 1.00 . A A . 4 HIS NE2 1 1
9 10726 1 1 4 HIS O O -3.011 11.987 -8.303 1.00 . A A . 4 HIS O 1 1
9 10727 1 1 5 GLY C C -0.669 12.540 -4.967 1.00 . A A . 5 GLY C 1 1
9 10728 1 1 5 GLY CA C -1.229 12.107 -6.293 1.00 . A A . 5 GLY CA 1 1
9 10729 1 1 5 GLY H H -1.076 14.068 -7.026 1.00 . A A . 5 GLY H 1 1
9 10730 1 1 5 GLY HA2 H -2.150 11.573 -6.118 1.00 . A A . 5 GLY HA2 1 1
9 10731 1 1 5 GLY HA3 H -0.525 11.433 -6.759 1.00 . A A . 5 GLY HA3 1 1
9 10732 1 1 5 GLY N N -1.487 13.193 -7.205 1.00 . A A . 5 GLY N 1 1
9 10733 1 1 5 GLY O O 0.286 13.312 -4.905 1.00 . A A . 5 GLY O 1 1
9 10734 1 1 6 LYS C C -0.091 11.101 -2.032 1.00 . A A . 6 LYS C 1 1
9 10735 1 1 6 LYS CA C -0.815 12.320 -2.563 1.00 . A A . 6 LYS CA 1 1
9 10736 1 1 6 LYS CB C -2.017 12.627 -1.662 1.00 . A A . 6 LYS CB 1 1
9 10737 1 1 6 LYS CD C -2.114 15.105 -2.166 1.00 . A A . 6 LYS CD 1 1
9 10738 1 1 6 LYS CE C -3.014 16.254 -2.600 1.00 . A A . 6 LYS CE 1 1
9 10739 1 1 6 LYS CG C -2.886 13.793 -2.120 1.00 . A A . 6 LYS CG 1 1
9 10740 1 1 6 LYS H H -1.994 11.401 -4.051 1.00 . A A . 6 LYS H 1 1
9 10741 1 1 6 LYS HA H -0.146 13.166 -2.580 1.00 . A A . 6 LYS HA 1 1
9 10742 1 1 6 LYS HB2 H -2.640 11.745 -1.611 1.00 . A A . 6 LYS HB2 1 1
9 10743 1 1 6 LYS HB3 H -1.651 12.844 -0.670 1.00 . A A . 6 LYS HB3 1 1
9 10744 1 1 6 LYS HD2 H -1.722 15.318 -1.183 1.00 . A A . 6 LYS HD2 1 1
9 10745 1 1 6 LYS HD3 H -1.300 15.009 -2.870 1.00 . A A . 6 LYS HD3 1 1
9 10746 1 1 6 LYS HE2 H -3.825 16.347 -1.894 1.00 . A A . 6 LYS HE2 1 1
9 10747 1 1 6 LYS HE3 H -2.435 17.167 -2.604 1.00 . A A . 6 LYS HE3 1 1
9 10748 1 1 6 LYS HG2 H -3.257 13.579 -3.111 1.00 . A A . 6 LYS HG2 1 1
9 10749 1 1 6 LYS HG3 H -3.720 13.897 -1.441 1.00 . A A . 6 LYS HG3 1 1
9 10750 1 1 6 LYS HZ1 H -4.268 16.794 -4.161 1.00 . A A . 6 LYS HZ1 1 1
9 10751 1 1 6 LYS HZ2 H -4.107 15.139 -3.996 1.00 . A A . 6 LYS HZ2 1 1
9 10752 1 1 6 LYS HZ3 H -2.861 16.057 -4.687 1.00 . A A . 6 LYS HZ3 1 1
9 10753 1 1 6 LYS N N -1.253 12.031 -3.915 1.00 . A A . 6 LYS N 1 1
9 10754 1 1 6 LYS NZ N -3.587 16.037 -3.944 1.00 . A A . 6 LYS NZ 1 1
9 10755 1 1 6 LYS O O -0.292 10.003 -2.541 1.00 . A A . 6 LYS O 1 1
9 10756 1 1 7 TYR C C 0.969 9.871 0.930 1.00 . A A . 7 TYR C 1 1
9 10757 1 1 7 TYR CA C 1.454 10.154 -0.473 1.00 . A A . 7 TYR CA 1 1
9 10758 1 1 7 TYR CB C 2.969 10.395 -0.476 1.00 . A A . 7 TYR CB 1 1
9 10759 1 1 7 TYR CD1 C 3.627 11.580 -2.603 1.00 . A A . 7 TYR CD1 1 1
9 10760 1 1 7 TYR CD2 C 4.235 9.297 -2.366 1.00 . A A . 7 TYR CD2 1 1
9 10761 1 1 7 TYR CE1 C 4.229 11.620 -3.842 1.00 . A A . 7 TYR CE1 1 1
9 10762 1 1 7 TYR CE2 C 4.843 9.326 -3.605 1.00 . A A . 7 TYR CE2 1 1
9 10763 1 1 7 TYR CG C 3.617 10.425 -1.845 1.00 . A A . 7 TYR CG 1 1
9 10764 1 1 7 TYR CZ C 4.835 10.492 -4.337 1.00 . A A . 7 TYR CZ 1 1
9 10765 1 1 7 TYR H H 0.841 12.164 -0.639 1.00 . A A . 7 TYR H 1 1
9 10766 1 1 7 TYR HA H 1.238 9.289 -1.083 1.00 . A A . 7 TYR HA 1 1
9 10767 1 1 7 TYR HB2 H 3.161 11.352 -0.015 1.00 . A A . 7 TYR HB2 1 1
9 10768 1 1 7 TYR HB3 H 3.445 9.620 0.106 1.00 . A A . 7 TYR HB3 1 1
9 10769 1 1 7 TYR HD1 H 3.147 12.460 -2.205 1.00 . A A . 7 TYR HD1 1 1
9 10770 1 1 7 TYR HD2 H 4.238 8.384 -1.788 1.00 . A A . 7 TYR HD2 1 1
9 10771 1 1 7 TYR HE1 H 4.223 12.533 -4.418 1.00 . A A . 7 TYR HE1 1 1
9 10772 1 1 7 TYR HE2 H 5.320 8.439 -3.995 1.00 . A A . 7 TYR HE2 1 1
9 10773 1 1 7 TYR HH H 6.039 11.284 -5.572 1.00 . A A . 7 TYR HH 1 1
9 10774 1 1 7 TYR N N 0.730 11.272 -1.038 1.00 . A A . 7 TYR N 1 1
9 10775 1 1 7 TYR O O 1.108 10.712 1.838 1.00 . A A . 7 TYR O 1 1
9 10776 1 1 7 TYR OH O 5.438 10.529 -5.579 1.00 . A A . 7 TYR OH 1 1
9 10777 1 1 8 VAL C C 0.607 7.078 2.865 1.00 . A A . 8 VAL C 1 1
9 10778 1 1 8 VAL CA C -0.118 8.321 2.400 1.00 . A A . 8 VAL CA 1 1
9 10779 1 1 8 VAL CB C -1.662 8.048 2.359 1.00 . A A . 8 VAL CB 1 1
9 10780 1 1 8 VAL CG1 C -2.430 9.252 1.834 1.00 . A A . 8 VAL CG1 1 1
9 10781 1 1 8 VAL CG2 C -1.995 6.798 1.556 1.00 . A A . 8 VAL CG2 1 1
9 10782 1 1 8 VAL H H 0.385 8.059 0.380 1.00 . A A . 8 VAL H 1 1
9 10783 1 1 8 VAL HA H 0.084 9.120 3.097 1.00 . A A . 8 VAL HA 1 1
9 10784 1 1 8 VAL HB H -1.981 7.893 3.380 1.00 . A A . 8 VAL HB 1 1
9 10785 1 1 8 VAL HG11 H -2.095 9.481 0.834 1.00 . A A . 8 VAL HG11 1 1
9 10786 1 1 8 VAL HG12 H -2.258 10.104 2.474 1.00 . A A . 8 VAL HG12 1 1
9 10787 1 1 8 VAL HG13 H -3.485 9.024 1.816 1.00 . A A . 8 VAL HG13 1 1
9 10788 1 1 8 VAL HG21 H -1.625 6.910 0.547 1.00 . A A . 8 VAL HG21 1 1
9 10789 1 1 8 VAL HG22 H -3.066 6.653 1.535 1.00 . A A . 8 VAL HG22 1 1
9 10790 1 1 8 VAL HG23 H -1.525 5.941 2.015 1.00 . A A . 8 VAL HG23 1 1
9 10791 1 1 8 VAL N N 0.413 8.710 1.118 1.00 . A A . 8 VAL N 1 1
9 10792 1 1 8 VAL O O 1.460 6.542 2.139 1.00 . A A . 8 VAL O 1 1
9 10793 1 1 9 TYR C C -0.118 4.428 4.889 1.00 . A A . 9 TYR C 1 1
9 10794 1 1 9 TYR CA C 0.927 5.465 4.581 1.00 . A A . 9 TYR CA 1 1
9 10795 1 1 9 TYR CB C 1.739 5.816 5.838 1.00 . A A . 9 TYR CB 1 1
9 10796 1 1 9 TYR CD1 C 2.735 8.115 5.432 1.00 . A A . 9 TYR CD1 1 1
9 10797 1 1 9 TYR CD2 C 4.221 6.255 5.533 1.00 . A A . 9 TYR CD2 1 1
9 10798 1 1 9 TYR CE1 C 3.797 8.964 5.218 1.00 . A A . 9 TYR CE1 1 1
9 10799 1 1 9 TYR CE2 C 5.297 7.103 5.322 1.00 . A A . 9 TYR CE2 1 1
9 10800 1 1 9 TYR CG C 2.922 6.747 5.593 1.00 . A A . 9 TYR CG 1 1
9 10801 1 1 9 TYR CZ C 5.074 8.462 5.165 1.00 . A A . 9 TYR CZ 1 1
9 10802 1 1 9 TYR H H -0.418 7.056 4.568 1.00 . A A . 9 TYR H 1 1
9 10803 1 1 9 TYR HA H 1.595 5.076 3.828 1.00 . A A . 9 TYR HA 1 1
9 10804 1 1 9 TYR HB2 H 1.089 6.302 6.549 1.00 . A A . 9 TYR HB2 1 1
9 10805 1 1 9 TYR HB3 H 2.116 4.904 6.276 1.00 . A A . 9 TYR HB3 1 1
9 10806 1 1 9 TYR HD1 H 1.732 8.513 5.472 1.00 . A A . 9 TYR HD1 1 1
9 10807 1 1 9 TYR HD2 H 4.389 5.195 5.655 1.00 . A A . 9 TYR HD2 1 1
9 10808 1 1 9 TYR HE1 H 3.622 10.023 5.095 1.00 . A A . 9 TYR HE1 1 1
9 10809 1 1 9 TYR HE2 H 6.298 6.697 5.278 1.00 . A A . 9 TYR HE2 1 1
9 10810 1 1 9 TYR HH H 5.979 10.108 5.493 1.00 . A A . 9 TYR HH 1 1
9 10811 1 1 9 TYR N N 0.292 6.626 4.039 1.00 . A A . 9 TYR N 1 1
9 10812 1 1 9 TYR O O -1.176 4.737 5.426 1.00 . A A . 9 TYR O 1 1
9 10813 1 1 9 TYR OH O 6.136 9.320 4.953 1.00 . A A . 9 TYR OH 1 1
9 10814 1 1 10 ILE C C -0.456 1.513 6.087 1.00 . A A . 10 ILE C 1 1
9 10815 1 1 10 ILE CA C -0.785 2.160 4.766 1.00 . A A . 10 ILE CA 1 1
9 10816 1 1 10 ILE CB C -0.811 1.108 3.620 1.00 . A A . 10 ILE CB 1 1
9 10817 1 1 10 ILE CD1 C -2.476 2.569 2.325 1.00 . A A . 10 ILE CD1 1 1
9 10818 1 1 10 ILE CG1 C -1.190 1.760 2.283 1.00 . A A . 10 ILE CG1 1 1
9 10819 1 1 10 ILE CG2 C -1.723 -0.077 3.930 1.00 . A A . 10 ILE CG2 1 1
9 10820 1 1 10 ILE H H 0.988 3.056 4.036 1.00 . A A . 10 ILE H 1 1
9 10821 1 1 10 ILE HA H -1.766 2.606 4.852 1.00 . A A . 10 ILE HA 1 1
9 10822 1 1 10 ILE HB H 0.187 0.714 3.533 1.00 . A A . 10 ILE HB 1 1
9 10823 1 1 10 ILE HD11 H -3.260 1.979 2.770 1.00 . A A . 10 ILE HD11 1 1
9 10824 1 1 10 ILE HD12 H -2.754 2.881 1.329 1.00 . A A . 10 ILE HD12 1 1
9 10825 1 1 10 ILE HD13 H -2.309 3.447 2.932 1.00 . A A . 10 ILE HD13 1 1
9 10826 1 1 10 ILE HG12 H -0.394 2.426 1.986 1.00 . A A . 10 ILE HG12 1 1
9 10827 1 1 10 ILE HG13 H -1.303 0.989 1.535 1.00 . A A . 10 ILE HG13 1 1
9 10828 1 1 10 ILE HG21 H -1.379 -0.568 4.828 1.00 . A A . 10 ILE HG21 1 1
9 10829 1 1 10 ILE HG22 H -1.701 -0.775 3.107 1.00 . A A . 10 ILE HG22 1 1
9 10830 1 1 10 ILE HG23 H -2.733 0.275 4.078 1.00 . A A . 10 ILE HG23 1 1
9 10831 1 1 10 ILE N N 0.140 3.225 4.509 1.00 . A A . 10 ILE N 1 1
9 10832 1 1 10 ILE O O 0.712 1.153 6.352 1.00 . A A . 10 ILE O 1 1
9 10833 1 1 11 ASP C C -1.159 -0.669 8.134 1.00 . A A . 11 ASP C 1 1
9 10834 1 1 11 ASP CA C -1.351 0.824 8.225 1.00 . A A . 11 ASP CA 1 1
9 10835 1 1 11 ASP CB C -2.557 1.177 9.120 1.00 . A A . 11 ASP CB 1 1
9 10836 1 1 11 ASP CG C -2.469 0.557 10.511 1.00 . A A . 11 ASP CG 1 1
9 10837 1 1 11 ASP H H -2.354 1.673 6.588 1.00 . A A . 11 ASP H 1 1
9 10838 1 1 11 ASP HA H -0.465 1.259 8.663 1.00 . A A . 11 ASP HA 1 1
9 10839 1 1 11 ASP HB2 H -2.610 2.250 9.231 1.00 . A A . 11 ASP HB2 1 1
9 10840 1 1 11 ASP HB3 H -3.464 0.830 8.650 1.00 . A A . 11 ASP HB3 1 1
9 10841 1 1 11 ASP N N -1.470 1.390 6.914 1.00 . A A . 11 ASP N 1 1
9 10842 1 1 11 ASP O O -2.116 -1.437 7.939 1.00 . A A . 11 ASP O 1 1
9 10843 1 1 11 ASP OD1 O -1.716 1.068 11.368 1.00 . A A . 11 ASP OD1 1 1
9 10844 1 1 11 ASP OD2 O -3.151 -0.443 10.770 1.00 . A A . 11 ASP OD2 1 1
9 10845 1 1 12 LEU C C 0.334 -2.906 9.599 1.00 . A A . 12 LEU C 1 1
9 10846 1 1 12 LEU CA C 0.486 -2.440 8.167 1.00 . A A . 12 LEU CA 1 1
9 10847 1 1 12 LEU CB C 1.950 -2.576 7.762 1.00 . A A . 12 LEU CB 1 1
9 10848 1 1 12 LEU CD1 C 3.857 -2.218 6.191 1.00 . A A . 12 LEU CD1 1 1
9 10849 1 1 12 LEU CD2 C 1.571 -2.675 5.288 1.00 . A A . 12 LEU CD2 1 1
9 10850 1 1 12 LEU CG C 2.362 -2.017 6.403 1.00 . A A . 12 LEU CG 1 1
9 10851 1 1 12 LEU H H 0.778 -0.354 8.031 1.00 . A A . 12 LEU H 1 1
9 10852 1 1 12 LEU HA H -0.137 -3.025 7.506 1.00 . A A . 12 LEU HA 1 1
9 10853 1 1 12 LEU HB2 H 2.543 -2.078 8.515 1.00 . A A . 12 LEU HB2 1 1
9 10854 1 1 12 LEU HB3 H 2.201 -3.628 7.783 1.00 . A A . 12 LEU HB3 1 1
9 10855 1 1 12 LEU HD11 H 4.147 -1.830 5.226 1.00 . A A . 12 LEU HD11 1 1
9 10856 1 1 12 LEU HD12 H 4.094 -3.271 6.243 1.00 . A A . 12 LEU HD12 1 1
9 10857 1 1 12 LEU HD13 H 4.409 -1.700 6.963 1.00 . A A . 12 LEU HD13 1 1
9 10858 1 1 12 LEU HD21 H 1.906 -2.296 4.335 1.00 . A A . 12 LEU HD21 1 1
9 10859 1 1 12 LEU HD22 H 0.521 -2.462 5.415 1.00 . A A . 12 LEU HD22 1 1
9 10860 1 1 12 LEU HD23 H 1.721 -3.744 5.323 1.00 . A A . 12 LEU HD23 1 1
9 10861 1 1 12 LEU HG H 2.163 -0.955 6.388 1.00 . A A . 12 LEU HG 1 1
9 10862 1 1 12 LEU N N 0.095 -1.052 8.124 1.00 . A A . 12 LEU N 1 1
9 10863 1 1 12 LEU O O 0.028 -4.062 9.875 1.00 . A A . 12 LEU O 1 1
9 10864 1 1 13 ASN C C 1.500 -3.053 12.569 1.00 . A A . 13 ASN C 1 1
9 10865 1 1 13 ASN CA C 0.478 -2.078 11.959 1.00 . A A . 13 ASN CA 1 1
9 10866 1 1 13 ASN CB C -0.964 -2.472 12.342 1.00 . A A . 13 ASN CB 1 1
9 10867 1 1 13 ASN CG C -1.393 -1.893 13.678 1.00 . A A . 13 ASN CG 1 1
9 10868 1 1 13 ASN H H 0.935 -1.105 10.135 1.00 . A A . 13 ASN H 1 1
9 10869 1 1 13 ASN HA H 0.683 -1.099 12.366 1.00 . A A . 13 ASN HA 1 1
9 10870 1 1 13 ASN HB2 H -1.640 -2.112 11.581 1.00 . A A . 13 ASN HB2 1 1
9 10871 1 1 13 ASN HB3 H -1.031 -3.549 12.397 1.00 . A A . 13 ASN HB3 1 1
9 10872 1 1 13 ASN HD21 H -2.082 -0.307 12.738 1.00 . A A . 13 ASN HD21 1 1
9 10873 1 1 13 ASN HD22 H -2.257 -0.285 14.456 1.00 . A A . 13 ASN HD22 1 1
9 10874 1 1 13 ASN N N 0.622 -1.959 10.497 1.00 . A A . 13 ASN N 1 1
9 10875 1 1 13 ASN ND2 N -1.970 -0.721 13.629 1.00 . A A . 13 ASN ND2 1 1
9 10876 1 1 13 ASN O O 1.482 -3.328 13.762 1.00 . A A . 13 ASN O 1 1
9 10877 1 1 13 ASN OD1 O -1.212 -2.489 14.743 1.00 . A A . 13 ASN OD1 1 1
9 10878 1 1 14 ASN C C 4.772 -3.797 12.557 1.00 . A A . 14 ASN C 1 1
9 10879 1 1 14 ASN CA C 3.447 -4.484 12.213 1.00 . A A . 14 ASN CA 1 1
9 10880 1 1 14 ASN CB C 3.637 -5.681 11.232 1.00 . A A . 14 ASN CB 1 1
9 10881 1 1 14 ASN CG C 4.062 -5.308 9.824 1.00 . A A . 14 ASN CG 1 1
9 10882 1 1 14 ASN H H 2.395 -3.259 10.812 1.00 . A A . 14 ASN H 1 1
9 10883 1 1 14 ASN HA H 3.065 -4.866 13.147 1.00 . A A . 14 ASN HA 1 1
9 10884 1 1 14 ASN HB2 H 4.395 -6.337 11.634 1.00 . A A . 14 ASN HB2 1 1
9 10885 1 1 14 ASN HB3 H 2.706 -6.225 11.176 1.00 . A A . 14 ASN HB3 1 1
9 10886 1 1 14 ASN HD21 H 5.969 -5.670 10.217 1.00 . A A . 14 ASN HD21 1 1
9 10887 1 1 14 ASN HD22 H 5.591 -5.163 8.612 1.00 . A A . 14 ASN HD22 1 1
9 10888 1 1 14 ASN N N 2.425 -3.531 11.753 1.00 . A A . 14 ASN N 1 1
9 10889 1 1 14 ASN ND2 N 5.331 -5.378 9.530 1.00 . A A . 14 ASN ND2 1 1
9 10890 1 1 14 ASN O O 5.827 -4.435 12.616 1.00 . A A . 14 ASN O 1 1
9 10891 1 1 14 ASN OD1 O 3.234 -5.022 8.986 1.00 . A A . 14 ASN OD1 1 1
9 10892 1 1 15 GLY C C 6.450 -0.880 12.135 1.00 . A A . 15 GLY C 1 1
9 10893 1 1 15 GLY CA C 5.879 -1.736 13.237 1.00 . A A . 15 GLY CA 1 1
9 10894 1 1 15 GLY H H 3.827 -2.060 12.773 1.00 . A A . 15 GLY H 1 1
9 10895 1 1 15 GLY HA2 H 5.602 -1.100 14.062 1.00 . A A . 15 GLY HA2 1 1
9 10896 1 1 15 GLY HA3 H 6.640 -2.428 13.570 1.00 . A A . 15 GLY HA3 1 1
9 10897 1 1 15 GLY N N 4.701 -2.500 12.825 1.00 . A A . 15 GLY N 1 1
9 10898 1 1 15 GLY O O 7.242 0.032 12.390 1.00 . A A . 15 GLY O 1 1
9 10899 1 1 16 LYS C C 5.250 -0.080 8.934 1.00 . A A . 16 LYS C 1 1
9 10900 1 1 16 LYS CA C 6.447 -0.363 9.795 1.00 . A A . 16 LYS CA 1 1
9 10901 1 1 16 LYS CB C 7.578 -1.054 9.011 1.00 . A A . 16 LYS CB 1 1
9 10902 1 1 16 LYS CD C 8.526 -3.062 7.874 1.00 . A A . 16 LYS CD 1 1
9 10903 1 1 16 LYS CE C 8.330 -4.516 7.491 1.00 . A A . 16 LYS CE 1 1
9 10904 1 1 16 LYS CG C 7.295 -2.476 8.551 1.00 . A A . 16 LYS CG 1 1
9 10905 1 1 16 LYS H H 5.388 -1.861 10.786 1.00 . A A . 16 LYS H 1 1
9 10906 1 1 16 LYS HA H 6.806 0.580 10.180 1.00 . A A . 16 LYS HA 1 1
9 10907 1 1 16 LYS HB2 H 7.796 -0.465 8.134 1.00 . A A . 16 LYS HB2 1 1
9 10908 1 1 16 LYS HB3 H 8.458 -1.075 9.636 1.00 . A A . 16 LYS HB3 1 1
9 10909 1 1 16 LYS HD2 H 8.733 -2.494 6.979 1.00 . A A . 16 LYS HD2 1 1
9 10910 1 1 16 LYS HD3 H 9.362 -2.984 8.552 1.00 . A A . 16 LYS HD3 1 1
9 10911 1 1 16 LYS HE2 H 8.096 -5.084 8.380 1.00 . A A . 16 LYS HE2 1 1
9 10912 1 1 16 LYS HE3 H 7.511 -4.588 6.789 1.00 . A A . 16 LYS HE3 1 1
9 10913 1 1 16 LYS HG2 H 7.037 -3.080 9.409 1.00 . A A . 16 LYS HG2 1 1
9 10914 1 1 16 LYS HG3 H 6.475 -2.469 7.849 1.00 . A A . 16 LYS HG3 1 1
9 10915 1 1 16 LYS HZ1 H 9.823 -4.565 6.018 1.00 . A A . 16 LYS HZ1 1 1
9 10916 1 1 16 LYS HZ2 H 9.400 -6.079 6.603 1.00 . A A . 16 LYS HZ2 1 1
9 10917 1 1 16 LYS HZ3 H 10.354 -5.078 7.526 1.00 . A A . 16 LYS HZ3 1 1
9 10918 1 1 16 LYS N N 6.029 -1.137 10.934 1.00 . A A . 16 LYS N 1 1
9 10919 1 1 16 LYS NZ N 9.545 -5.087 6.873 1.00 . A A . 16 LYS NZ 1 1
9 10920 1 1 16 LYS O O 4.214 -0.746 9.081 1.00 . A A . 16 LYS O 1 1
9 10921 1 1 17 TYR C C 4.753 1.449 5.823 1.00 . A A . 17 TYR C 1 1
9 10922 1 1 17 TYR CA C 4.275 1.355 7.239 1.00 . A A . 17 TYR CA 1 1
9 10923 1 1 17 TYR CB C 3.731 2.730 7.706 1.00 . A A . 17 TYR CB 1 1
9 10924 1 1 17 TYR CD1 C 3.342 2.233 10.158 1.00 . A A . 17 TYR CD1 1 1
9 10925 1 1 17 TYR CD2 C 1.515 3.023 8.869 1.00 . A A . 17 TYR CD2 1 1
9 10926 1 1 17 TYR CE1 C 2.535 2.148 11.263 1.00 . A A . 17 TYR CE1 1 1
9 10927 1 1 17 TYR CE2 C 0.700 2.935 9.974 1.00 . A A . 17 TYR CE2 1 1
9 10928 1 1 17 TYR CG C 2.850 2.671 8.940 1.00 . A A . 17 TYR CG 1 1
9 10929 1 1 17 TYR CZ C 1.218 2.496 11.168 1.00 . A A . 17 TYR CZ 1 1
9 10930 1 1 17 TYR H H 6.230 1.367 8.000 1.00 . A A . 17 TYR H 1 1
9 10931 1 1 17 TYR HA H 3.480 0.627 7.302 1.00 . A A . 17 TYR HA 1 1
9 10932 1 1 17 TYR HB2 H 4.564 3.379 7.929 1.00 . A A . 17 TYR HB2 1 1
9 10933 1 1 17 TYR HB3 H 3.155 3.158 6.900 1.00 . A A . 17 TYR HB3 1 1
9 10934 1 1 17 TYR HD1 H 4.384 1.960 10.230 1.00 . A A . 17 TYR HD1 1 1
9 10935 1 1 17 TYR HD2 H 1.111 3.367 7.929 1.00 . A A . 17 TYR HD2 1 1
9 10936 1 1 17 TYR HE1 H 2.941 1.802 12.202 1.00 . A A . 17 TYR HE1 1 1
9 10937 1 1 17 TYR HE2 H -0.341 3.214 9.900 1.00 . A A . 17 TYR HE2 1 1
9 10938 1 1 17 TYR HH H -0.390 1.928 11.948 1.00 . A A . 17 TYR HH 1 1
9 10939 1 1 17 TYR N N 5.363 0.909 8.092 1.00 . A A . 17 TYR N 1 1
9 10940 1 1 17 TYR O O 5.941 1.623 5.585 1.00 . A A . 17 TYR O 1 1
9 10941 1 1 17 TYR OH O 0.409 2.388 12.263 1.00 . A A . 17 TYR OH 1 1
9 10942 1 1 18 VAL C C 3.692 2.760 2.966 1.00 . A A . 18 VAL C 1 1
9 10943 1 1 18 VAL CA C 4.207 1.434 3.502 1.00 . A A . 18 VAL CA 1 1
9 10944 1 1 18 VAL CB C 3.708 0.222 2.639 1.00 . A A . 18 VAL CB 1 1
9 10945 1 1 18 VAL CG1 C 2.231 0.008 2.783 1.00 . A A . 18 VAL CG1 1 1
9 10946 1 1 18 VAL CG2 C 4.050 0.410 1.179 1.00 . A A . 18 VAL CG2 1 1
9 10947 1 1 18 VAL H H 2.924 1.139 5.137 1.00 . A A . 18 VAL H 1 1
9 10948 1 1 18 VAL HA H 5.285 1.473 3.460 1.00 . A A . 18 VAL HA 1 1
9 10949 1 1 18 VAL HB H 4.208 -0.670 2.987 1.00 . A A . 18 VAL HB 1 1
9 10950 1 1 18 VAL HG11 H 1.926 -0.854 2.207 1.00 . A A . 18 VAL HG11 1 1
9 10951 1 1 18 VAL HG12 H 1.734 0.887 2.400 1.00 . A A . 18 VAL HG12 1 1
9 10952 1 1 18 VAL HG13 H 1.993 -0.138 3.827 1.00 . A A . 18 VAL HG13 1 1
9 10953 1 1 18 VAL HG21 H 3.690 -0.432 0.608 1.00 . A A . 18 VAL HG21 1 1
9 10954 1 1 18 VAL HG22 H 5.122 0.491 1.068 1.00 . A A . 18 VAL HG22 1 1
9 10955 1 1 18 VAL HG23 H 3.584 1.315 0.819 1.00 . A A . 18 VAL HG23 1 1
9 10956 1 1 18 VAL N N 3.858 1.309 4.893 1.00 . A A . 18 VAL N 1 1
9 10957 1 1 18 VAL O O 2.563 3.156 3.255 1.00 . A A . 18 VAL O 1 1
9 10958 1 1 19 LYS C C 3.726 4.529 0.263 1.00 . A A . 19 LYS C 1 1
9 10959 1 1 19 LYS CA C 4.193 4.724 1.692 1.00 . A A . 19 LYS CA 1 1
9 10960 1 1 19 LYS CB C 5.417 5.632 1.733 1.00 . A A . 19 LYS CB 1 1
9 10961 1 1 19 LYS CD C 6.444 7.854 1.289 1.00 . A A . 19 LYS CD 1 1
9 10962 1 1 19 LYS CE C 6.211 9.288 0.878 1.00 . A A . 19 LYS CE 1 1
9 10963 1 1 19 LYS CG C 5.159 7.057 1.282 1.00 . A A . 19 LYS CG 1 1
9 10964 1 1 19 LYS H H 5.402 3.062 2.015 1.00 . A A . 19 LYS H 1 1
9 10965 1 1 19 LYS HA H 3.400 5.164 2.280 1.00 . A A . 19 LYS HA 1 1
9 10966 1 1 19 LYS HB2 H 5.791 5.663 2.745 1.00 . A A . 19 LYS HB2 1 1
9 10967 1 1 19 LYS HB3 H 6.178 5.207 1.095 1.00 . A A . 19 LYS HB3 1 1
9 10968 1 1 19 LYS HD2 H 6.860 7.842 2.286 1.00 . A A . 19 LYS HD2 1 1
9 10969 1 1 19 LYS HD3 H 7.140 7.397 0.600 1.00 . A A . 19 LYS HD3 1 1
9 10970 1 1 19 LYS HE2 H 5.726 9.304 -0.086 1.00 . A A . 19 LYS HE2 1 1
9 10971 1 1 19 LYS HE3 H 5.573 9.758 1.610 1.00 . A A . 19 LYS HE3 1 1
9 10972 1 1 19 LYS HG2 H 4.752 7.039 0.282 1.00 . A A . 19 LYS HG2 1 1
9 10973 1 1 19 LYS HG3 H 4.449 7.519 1.953 1.00 . A A . 19 LYS HG3 1 1
9 10974 1 1 19 LYS HZ1 H 8.015 10.002 1.676 1.00 . A A . 19 LYS HZ1 1 1
9 10975 1 1 19 LYS HZ2 H 7.305 11.022 0.521 1.00 . A A . 19 LYS HZ2 1 1
9 10976 1 1 19 LYS HZ3 H 8.064 9.604 0.053 1.00 . A A . 19 LYS HZ3 1 1
9 10977 1 1 19 LYS N N 4.524 3.445 2.240 1.00 . A A . 19 LYS N 1 1
9 10978 1 1 19 LYS NZ N 7.471 10.033 0.793 1.00 . A A . 19 LYS NZ 1 1
9 10979 1 1 19 LYS O O 4.476 4.027 -0.589 1.00 . A A . 19 LYS O 1 1
9 10980 1 1 20 VAL C C 1.362 6.021 -1.814 1.00 . A A . 20 VAL C 1 1
9 10981 1 1 20 VAL CA C 1.938 4.711 -1.288 1.00 . A A . 20 VAL CA 1 1
9 10982 1 1 20 VAL CB C 0.846 3.591 -1.240 1.00 . A A . 20 VAL CB 1 1
9 10983 1 1 20 VAL CG1 C -0.297 3.966 -0.317 1.00 . A A . 20 VAL CG1 1 1
9 10984 1 1 20 VAL CG2 C 0.322 3.233 -2.627 1.00 . A A . 20 VAL CG2 1 1
9 10985 1 1 20 VAL H H 1.992 5.360 0.703 1.00 . A A . 20 VAL H 1 1
9 10986 1 1 20 VAL HA H 2.726 4.389 -1.953 1.00 . A A . 20 VAL HA 1 1
9 10987 1 1 20 VAL HB H 1.334 2.718 -0.829 1.00 . A A . 20 VAL HB 1 1
9 10988 1 1 20 VAL HG11 H -1.023 3.168 -0.293 1.00 . A A . 20 VAL HG11 1 1
9 10989 1 1 20 VAL HG12 H -0.766 4.868 -0.680 1.00 . A A . 20 VAL HG12 1 1
9 10990 1 1 20 VAL HG13 H 0.084 4.140 0.678 1.00 . A A . 20 VAL HG13 1 1
9 10991 1 1 20 VAL HG21 H -0.444 2.476 -2.543 1.00 . A A . 20 VAL HG21 1 1
9 10992 1 1 20 VAL HG22 H 1.136 2.858 -3.230 1.00 . A A . 20 VAL HG22 1 1
9 10993 1 1 20 VAL HG23 H -0.096 4.114 -3.092 1.00 . A A . 20 VAL HG23 1 1
9 10994 1 1 20 VAL N N 2.517 4.907 0.004 1.00 . A A . 20 VAL N 1 1
9 10995 1 1 20 VAL O O 0.858 6.857 -1.046 1.00 . A A . 20 VAL O 1 1
9 10996 1 1 21 ARG C C -0.439 7.064 -4.233 1.00 . A A . 21 ARG C 1 1
9 10997 1 1 21 ARG CA C 0.946 7.377 -3.730 1.00 . A A . 21 ARG CA 1 1
9 10998 1 1 21 ARG CB C 1.843 7.860 -4.871 1.00 . A A . 21 ARG CB 1 1
9 10999 1 1 21 ARG CD C 2.308 9.605 -6.622 1.00 . A A . 21 ARG CD 1 1
9 11000 1 1 21 ARG CG C 1.324 9.103 -5.582 1.00 . A A . 21 ARG CG 1 1
9 11001 1 1 21 ARG CZ C 3.731 8.447 -8.316 1.00 . A A . 21 ARG CZ 1 1
9 11002 1 1 21 ARG H H 1.945 5.544 -3.629 1.00 . A A . 21 ARG H 1 1
9 11003 1 1 21 ARG HA H 0.875 8.157 -2.985 1.00 . A A . 21 ARG HA 1 1
9 11004 1 1 21 ARG HB2 H 2.820 8.089 -4.468 1.00 . A A . 21 ARG HB2 1 1
9 11005 1 1 21 ARG HB3 H 1.946 7.069 -5.598 1.00 . A A . 21 ARG HB3 1 1
9 11006 1 1 21 ARG HD2 H 1.922 10.522 -7.040 1.00 . A A . 21 ARG HD2 1 1
9 11007 1 1 21 ARG HD3 H 3.246 9.805 -6.127 1.00 . A A . 21 ARG HD3 1 1
9 11008 1 1 21 ARG HE H 1.733 8.189 -8.049 1.00 . A A . 21 ARG HE 1 1
9 11009 1 1 21 ARG HG2 H 0.392 8.861 -6.071 1.00 . A A . 21 ARG HG2 1 1
9 11010 1 1 21 ARG HG3 H 1.154 9.879 -4.850 1.00 . A A . 21 ARG HG3 1 1
9 11011 1 1 21 ARG HH11 H 4.872 9.530 -6.958 1.00 . A A . 21 ARG HH11 1 1
9 11012 1 1 21 ARG HH12 H 5.738 8.854 -8.240 1.00 . A A . 21 ARG HH12 1 1
9 11013 1 1 21 ARG HH21 H 3.010 7.263 -9.831 1.00 . A A . 21 ARG HH21 1 1
9 11014 1 1 21 ARG HH22 H 4.679 7.549 -9.886 1.00 . A A . 21 ARG HH22 1 1
9 11015 1 1 21 ARG N N 1.486 6.222 -3.094 1.00 . A A . 21 ARG N 1 1
9 11016 1 1 21 ARG NE N 2.538 8.646 -7.718 1.00 . A A . 21 ARG NE 1 1
9 11017 1 1 21 ARG NH1 N 4.845 8.974 -7.800 1.00 . A A . 21 ARG NH1 1 1
9 11018 1 1 21 ARG NH2 N 3.809 7.701 -9.407 1.00 . A A . 21 ARG NH2 1 1
9 11019 1 1 21 ARG O O -0.640 6.117 -5.016 1.00 . A A . 21 ARG O 1 1
9 11020 1 1 22 ILE C C -3.007 8.648 -5.260 1.00 . A A . 22 ILE C 1 1
9 11021 1 1 22 ILE CA C -2.742 7.693 -4.134 1.00 . A A . 22 ILE CA 1 1
9 11022 1 1 22 ILE CB C -3.674 8.077 -2.956 1.00 . A A . 22 ILE CB 1 1
9 11023 1 1 22 ILE CD1 C -3.392 5.799 -1.798 1.00 . A A . 22 ILE CD1 1 1
9 11024 1 1 22 ILE CG1 C -3.313 7.305 -1.678 1.00 . A A . 22 ILE CG1 1 1
9 11025 1 1 22 ILE CG2 C -5.130 7.855 -3.329 1.00 . A A . 22 ILE CG2 1 1
9 11026 1 1 22 ILE H H -1.116 8.561 -3.161 1.00 . A A . 22 ILE H 1 1
9 11027 1 1 22 ILE HA H -2.947 6.678 -4.437 1.00 . A A . 22 ILE HA 1 1
9 11028 1 1 22 ILE HB H -3.559 9.133 -2.769 1.00 . A A . 22 ILE HB 1 1
9 11029 1 1 22 ILE HD11 H -2.695 5.455 -2.548 1.00 . A A . 22 ILE HD11 1 1
9 11030 1 1 22 ILE HD12 H -4.395 5.522 -2.083 1.00 . A A . 22 ILE HD12 1 1
9 11031 1 1 22 ILE HD13 H -3.149 5.350 -0.846 1.00 . A A . 22 ILE HD13 1 1
9 11032 1 1 22 ILE HG12 H -2.298 7.550 -1.404 1.00 . A A . 22 ILE HG12 1 1
9 11033 1 1 22 ILE HG13 H -3.975 7.612 -0.882 1.00 . A A . 22 ILE HG13 1 1
9 11034 1 1 22 ILE HG21 H -5.291 6.805 -3.523 1.00 . A A . 22 ILE HG21 1 1
9 11035 1 1 22 ILE HG22 H -5.362 8.423 -4.218 1.00 . A A . 22 ILE HG22 1 1
9 11036 1 1 22 ILE HG23 H -5.770 8.176 -2.522 1.00 . A A . 22 ILE HG23 1 1
9 11037 1 1 22 ILE N N -1.371 7.830 -3.771 1.00 . A A . 22 ILE N 1 1
9 11038 1 1 22 ILE O O -2.959 9.872 -5.061 1.00 . A A . 22 ILE O 1 1
9 11039 1 1 23 LEU C C -5.013 9.214 -7.579 1.00 . A A . 23 LEU C 1 1
9 11040 1 1 23 LEU CA C -3.530 8.977 -7.539 1.00 . A A . 23 LEU CA 1 1
9 11041 1 1 23 LEU CB C -3.086 8.336 -8.855 1.00 . A A . 23 LEU CB 1 1
9 11042 1 1 23 LEU CD1 C -1.354 7.357 -10.345 1.00 . A A . 23 LEU CD1 1 1
9 11043 1 1 23 LEU CD2 C -0.788 9.325 -8.944 1.00 . A A . 23 LEU CD2 1 1
9 11044 1 1 23 LEU CG C -1.597 8.046 -9.021 1.00 . A A . 23 LEU CG 1 1
9 11045 1 1 23 LEU H H -3.200 7.154 -6.558 1.00 . A A . 23 LEU H 1 1
9 11046 1 1 23 LEU HA H -3.017 9.918 -7.414 1.00 . A A . 23 LEU HA 1 1
9 11047 1 1 23 LEU HB2 H -3.609 7.396 -8.939 1.00 . A A . 23 LEU HB2 1 1
9 11048 1 1 23 LEU HB3 H -3.402 8.977 -9.664 1.00 . A A . 23 LEU HB3 1 1
9 11049 1 1 23 LEU HD11 H -1.866 6.406 -10.363 1.00 . A A . 23 LEU HD11 1 1
9 11050 1 1 23 LEU HD12 H -0.294 7.210 -10.484 1.00 . A A . 23 LEU HD12 1 1
9 11051 1 1 23 LEU HD13 H -1.734 7.983 -11.138 1.00 . A A . 23 LEU HD13 1 1
9 11052 1 1 23 LEU HD21 H 0.257 9.100 -9.090 1.00 . A A . 23 LEU HD21 1 1
9 11053 1 1 23 LEU HD22 H -0.928 9.778 -7.975 1.00 . A A . 23 LEU HD22 1 1
9 11054 1 1 23 LEU HD23 H -1.123 10.006 -9.713 1.00 . A A . 23 LEU HD23 1 1
9 11055 1 1 23 LEU HG H -1.269 7.382 -8.233 1.00 . A A . 23 LEU HG 1 1
9 11056 1 1 23 LEU N N -3.226 8.132 -6.428 1.00 . A A . 23 LEU N 1 1
9 11057 1 1 23 LEU O O -5.795 8.303 -7.900 1.00 . A A . 23 LEU O 1 1
9 11058 1 1 24 LYS C C -7.129 11.051 -8.749 1.00 . A A . 24 LYS C 1 1
9 11059 1 1 24 LYS CA C -6.803 10.735 -7.340 1.00 . A A . 24 LYS CA 1 1
9 11060 1 1 24 LYS CB C -7.170 11.895 -6.420 1.00 . A A . 24 LYS CB 1 1
9 11061 1 1 24 LYS CD C -9.324 10.903 -5.547 1.00 . A A . 24 LYS CD 1 1
9 11062 1 1 24 LYS CE C -10.152 10.616 -4.306 1.00 . A A . 24 LYS CE 1 1
9 11063 1 1 24 LYS CG C -7.952 11.485 -5.180 1.00 . A A . 24 LYS CG 1 1
9 11064 1 1 24 LYS H H -4.743 11.088 -7.043 1.00 . A A . 24 LYS H 1 1
9 11065 1 1 24 LYS HA H -7.354 9.853 -7.046 1.00 . A A . 24 LYS HA 1 1
9 11066 1 1 24 LYS HB2 H -6.262 12.385 -6.102 1.00 . A A . 24 LYS HB2 1 1
9 11067 1 1 24 LYS HB3 H -7.765 12.602 -6.979 1.00 . A A . 24 LYS HB3 1 1
9 11068 1 1 24 LYS HD2 H -9.858 11.612 -6.162 1.00 . A A . 24 LYS HD2 1 1
9 11069 1 1 24 LYS HD3 H -9.186 9.985 -6.096 1.00 . A A . 24 LYS HD3 1 1
9 11070 1 1 24 LYS HE2 H -9.611 9.911 -3.694 1.00 . A A . 24 LYS HE2 1 1
9 11071 1 1 24 LYS HE3 H -10.289 11.532 -3.752 1.00 . A A . 24 LYS HE3 1 1
9 11072 1 1 24 LYS HG2 H -7.387 10.740 -4.639 1.00 . A A . 24 LYS HG2 1 1
9 11073 1 1 24 LYS HG3 H -8.091 12.354 -4.555 1.00 . A A . 24 LYS HG3 1 1
9 11074 1 1 24 LYS HZ1 H -11.382 9.055 -4.975 1.00 . A A . 24 LYS HZ1 1 1
9 11075 1 1 24 LYS HZ2 H -12.034 10.602 -5.303 1.00 . A A . 24 LYS HZ2 1 1
9 11076 1 1 24 LYS HZ3 H -12.026 9.990 -3.742 1.00 . A A . 24 LYS HZ3 1 1
9 11077 1 1 24 LYS N N -5.416 10.411 -7.275 1.00 . A A . 24 LYS N 1 1
9 11078 1 1 24 LYS NZ N -11.483 10.038 -4.627 1.00 . A A . 24 LYS NZ 1 1
9 11079 1 1 24 LYS O O -6.752 12.099 -9.275 1.00 . A A . 24 LYS O 1 1
9 11080 1 1 25 SER C C -9.499 10.840 -10.929 1.00 . A A . 25 SER C 1 1
9 11081 1 1 25 SER CA C -8.090 10.313 -10.733 1.00 . A A . 25 SER CA 1 1
9 11082 1 1 25 SER CB C -7.847 8.994 -11.444 1.00 . A A . 25 SER CB 1 1
9 11083 1 1 25 SER H H -8.127 9.359 -8.903 1.00 . A A . 25 SER H 1 1
9 11084 1 1 25 SER HA H -7.395 11.041 -11.126 1.00 . A A . 25 SER HA 1 1
9 11085 1 1 25 SER HB2 H -8.592 8.276 -11.134 1.00 . A A . 25 SER HB2 1 1
9 11086 1 1 25 SER HB3 H -7.905 9.144 -12.512 1.00 . A A . 25 SER HB3 1 1
9 11087 1 1 25 SER HG H -6.465 8.481 -10.157 1.00 . A A . 25 SER HG 1 1
9 11088 1 1 25 SER N N -7.804 10.163 -9.372 1.00 . A A . 25 SER N 1 1
9 11089 1 1 25 SER O O -10.462 10.075 -11.068 1.00 . A A . 25 SER O 1 1
9 11090 1 1 25 SER OG O -6.550 8.502 -11.117 1.00 . A A . 25 SER OG 1 1
9 11091 1 1 26 ARG C C -11.114 12.919 -12.568 1.00 . A A . 26 ARG C 1 1
9 11092 1 1 26 ARG CA C -10.877 12.858 -11.086 1.00 . A A . 26 ARG CA 1 1
9 11093 1 1 26 ARG CB C -10.811 14.278 -10.511 1.00 . A A . 26 ARG CB 1 1
9 11094 1 1 26 ARG CD C -11.998 13.836 -8.343 1.00 . A A . 26 ARG CD 1 1
9 11095 1 1 26 ARG CG C -10.719 14.345 -8.991 1.00 . A A . 26 ARG CG 1 1
9 11096 1 1 26 ARG CZ C -14.421 14.424 -8.399 1.00 . A A . 26 ARG CZ 1 1
9 11097 1 1 26 ARG H H -8.812 12.687 -10.665 1.00 . A A . 26 ARG H 1 1
9 11098 1 1 26 ARG HA H -11.674 12.307 -10.611 1.00 . A A . 26 ARG HA 1 1
9 11099 1 1 26 ARG HB2 H -9.948 14.781 -10.922 1.00 . A A . 26 ARG HB2 1 1
9 11100 1 1 26 ARG HB3 H -11.701 14.809 -10.818 1.00 . A A . 26 ARG HB3 1 1
9 11101 1 1 26 ARG HD2 H -12.138 12.797 -8.598 1.00 . A A . 26 ARG HD2 1 1
9 11102 1 1 26 ARG HD3 H -11.911 13.931 -7.271 1.00 . A A . 26 ARG HD3 1 1
9 11103 1 1 26 ARG HE H -12.969 15.299 -9.463 1.00 . A A . 26 ARG HE 1 1
9 11104 1 1 26 ARG HG2 H -9.892 13.731 -8.663 1.00 . A A . 26 ARG HG2 1 1
9 11105 1 1 26 ARG HG3 H -10.556 15.369 -8.692 1.00 . A A . 26 ARG HG3 1 1
9 11106 1 1 26 ARG HH11 H -14.013 13.002 -6.977 1.00 . A A . 26 ARG HH11 1 1
9 11107 1 1 26 ARG HH12 H -15.652 13.423 -7.118 1.00 . A A . 26 ARG HH12 1 1
9 11108 1 1 26 ARG HH21 H -15.203 15.818 -9.675 1.00 . A A . 26 ARG HH21 1 1
9 11109 1 1 26 ARG HH22 H -16.349 15.062 -8.688 1.00 . A A . 26 ARG HH22 1 1
9 11110 1 1 26 ARG N N -9.617 12.157 -10.858 1.00 . A A . 26 ARG N 1 1
9 11111 1 1 26 ARG NE N -13.160 14.602 -8.793 1.00 . A A . 26 ARG NE 1 1
9 11112 1 1 26 ARG NH1 N -14.711 13.557 -7.439 1.00 . A A . 26 ARG NH1 1 1
9 11113 1 1 26 ARG NH2 N -15.385 15.140 -8.955 1.00 . A A . 26 ARG NH2 1 1
9 11114 1 1 26 ARG O O -12.234 12.964 -13.041 1.00 . A A . 26 ARG O 1 1
9 11115 1 1 27 ASP C C -10.508 11.516 -15.227 1.00 . A A . 27 ASP C 1 1
9 11116 1 1 27 ASP CA C -10.000 12.866 -14.722 1.00 . A A . 27 ASP CA 1 1
9 11117 1 1 27 ASP CB C -8.574 13.157 -15.219 1.00 . A A . 27 ASP CB 1 1
9 11118 1 1 27 ASP CG C -7.541 12.141 -14.758 1.00 . A A . 27 ASP CG 1 1
9 11119 1 1 27 ASP H H -9.160 12.859 -12.810 1.00 . A A . 27 ASP H 1 1
9 11120 1 1 27 ASP HA H -10.663 13.642 -15.073 1.00 . A A . 27 ASP HA 1 1
9 11121 1 1 27 ASP HB2 H -8.577 13.156 -16.298 1.00 . A A . 27 ASP HB2 1 1
9 11122 1 1 27 ASP HB3 H -8.274 14.134 -14.869 1.00 . A A . 27 ASP HB3 1 1
9 11123 1 1 27 ASP N N -10.020 12.879 -13.282 1.00 . A A . 27 ASP N 1 1
9 11124 1 1 27 ASP O O -11.047 11.410 -16.324 1.00 . A A . 27 ASP O 1 1
9 11125 1 1 27 ASP OD1 O -7.228 12.079 -13.528 1.00 . A A . 27 ASP OD1 1 1
9 11126 1 1 27 ASP OD2 O -6.989 11.430 -15.609 1.00 . A A . 27 ASP OD2 1 1
9 11127 1 1 28 ASP C C -12.354 9.214 -14.282 1.00 . A A . 28 ASP C 1 1
9 11128 1 1 28 ASP CA C -10.886 9.166 -14.657 1.00 . A A . 28 ASP CA 1 1
9 11129 1 1 28 ASP CB C -10.168 8.123 -13.783 1.00 . A A . 28 ASP CB 1 1
9 11130 1 1 28 ASP CG C -10.633 6.688 -13.991 1.00 . A A . 28 ASP CG 1 1
9 11131 1 1 28 ASP H H -9.822 10.669 -13.584 1.00 . A A . 28 ASP H 1 1
9 11132 1 1 28 ASP HA H -10.771 8.925 -15.704 1.00 . A A . 28 ASP HA 1 1
9 11133 1 1 28 ASP HB2 H -9.112 8.157 -14.003 1.00 . A A . 28 ASP HB2 1 1
9 11134 1 1 28 ASP HB3 H -10.313 8.382 -12.745 1.00 . A A . 28 ASP HB3 1 1
9 11135 1 1 28 ASP N N -10.337 10.497 -14.397 1.00 . A A . 28 ASP N 1 1
9 11136 1 1 28 ASP O O -13.242 9.023 -15.119 1.00 . A A . 28 ASP O 1 1
9 11137 1 1 28 ASP OD1 O -11.729 6.317 -13.539 1.00 . A A . 28 ASP OD1 1 1
9 11138 1 1 28 ASP OD2 O -9.861 5.890 -14.569 1.00 . A A . 28 ASP OD2 1 1
9 11139 1 1 29 ASN C C -13.739 10.272 -11.055 1.00 . A A . 29 ASN C 1 1
9 11140 1 1 29 ASN CA C -13.919 9.705 -12.449 1.00 . A A . 29 ASN CA 1 1
9 11141 1 1 29 ASN CB C -14.689 8.364 -12.386 1.00 . A A . 29 ASN CB 1 1
9 11142 1 1 29 ASN CG C -16.150 8.523 -11.962 1.00 . A A . 29 ASN CG 1 1
9 11143 1 1 29 ASN H H -11.817 9.702 -12.435 1.00 . A A . 29 ASN H 1 1
9 11144 1 1 29 ASN HA H -14.460 10.419 -13.053 1.00 . A A . 29 ASN HA 1 1
9 11145 1 1 29 ASN HB2 H -14.670 7.914 -13.367 1.00 . A A . 29 ASN HB2 1 1
9 11146 1 1 29 ASN HB3 H -14.196 7.703 -11.689 1.00 . A A . 29 ASN HB3 1 1
9 11147 1 1 29 ASN HD21 H -15.723 8.161 -10.050 1.00 . A A . 29 ASN HD21 1 1
9 11148 1 1 29 ASN HD22 H -17.374 8.474 -10.410 1.00 . A A . 29 ASN HD22 1 1
9 11149 1 1 29 ASN N N -12.589 9.541 -13.020 1.00 . A A . 29 ASN N 1 1
9 11150 1 1 29 ASN ND2 N -16.437 8.374 -10.689 1.00 . A A . 29 ASN ND2 1 1
9 11151 1 1 29 ASN O O -13.979 11.449 -10.814 1.00 . A A . 29 ASN O 1 1
9 11152 1 1 29 ASN OD1 O -17.027 8.724 -12.805 1.00 . A A . 29 ASN OD1 1 1
9 11153 1 1 30 SER C C -12.241 8.625 -8.151 1.00 . A A . 30 SER C 1 1
9 11154 1 1 30 SER CA C -12.925 9.817 -8.798 1.00 . A A . 30 SER CA 1 1
9 11155 1 1 30 SER CB C -14.201 10.214 -8.019 1.00 . A A . 30 SER CB 1 1
9 11156 1 1 30 SER H H -13.139 8.489 -10.401 1.00 . A A . 30 SER H 1 1
9 11157 1 1 30 SER HA H -12.233 10.643 -8.837 1.00 . A A . 30 SER HA 1 1
9 11158 1 1 30 SER HB2 H -14.748 10.948 -8.593 1.00 . A A . 30 SER HB2 1 1
9 11159 1 1 30 SER HB3 H -14.819 9.341 -7.878 1.00 . A A . 30 SER HB3 1 1
9 11160 1 1 30 SER HG H -14.685 10.642 -6.201 1.00 . A A . 30 SER HG 1 1
9 11161 1 1 30 SER N N -13.258 9.431 -10.158 1.00 . A A . 30 SER N 1 1
9 11162 1 1 30 SER O O -12.237 8.460 -6.939 1.00 . A A . 30 SER O 1 1
9 11163 1 1 30 SER OG O -13.899 10.778 -6.741 1.00 . A A . 30 SER OG 1 1
9 11164 1 1 31 VAL C C -9.608 6.821 -8.029 1.00 . A A . 31 VAL C 1 1
9 11165 1 1 31 VAL CA C -11.016 6.595 -8.529 1.00 . A A . 31 VAL CA 1 1
9 11166 1 1 31 VAL CB C -10.998 5.537 -9.670 1.00 . A A . 31 VAL CB 1 1
9 11167 1 1 31 VAL CG1 C -10.549 4.169 -9.159 1.00 . A A . 31 VAL CG1 1 1
9 11168 1 1 31 VAL CG2 C -12.359 5.435 -10.338 1.00 . A A . 31 VAL CG2 1 1
9 11169 1 1 31 VAL H H -11.431 8.143 -9.896 1.00 . A A . 31 VAL H 1 1
9 11170 1 1 31 VAL HA H -11.614 6.217 -7.716 1.00 . A A . 31 VAL HA 1 1
9 11171 1 1 31 VAL HB H -10.282 5.870 -10.407 1.00 . A A . 31 VAL HB 1 1
9 11172 1 1 31 VAL HG11 H -11.231 3.828 -8.394 1.00 . A A . 31 VAL HG11 1 1
9 11173 1 1 31 VAL HG12 H -9.556 4.249 -8.743 1.00 . A A . 31 VAL HG12 1 1
9 11174 1 1 31 VAL HG13 H -10.543 3.464 -9.977 1.00 . A A . 31 VAL HG13 1 1
9 11175 1 1 31 VAL HG21 H -12.627 6.394 -10.756 1.00 . A A . 31 VAL HG21 1 1
9 11176 1 1 31 VAL HG22 H -13.096 5.142 -9.606 1.00 . A A . 31 VAL HG22 1 1
9 11177 1 1 31 VAL HG23 H -12.320 4.694 -11.124 1.00 . A A . 31 VAL HG23 1 1
9 11178 1 1 31 VAL N N -11.589 7.842 -8.977 1.00 . A A . 31 VAL N 1 1
9 11179 1 1 31 VAL O O -8.845 7.606 -8.622 1.00 . A A . 31 VAL O 1 1
9 11180 1 1 32 GLU C C -7.131 5.174 -7.078 1.00 . A A . 32 GLU C 1 1
9 11181 1 1 32 GLU CA C -7.958 6.240 -6.409 1.00 . A A . 32 GLU CA 1 1
9 11182 1 1 32 GLU CB C -7.912 6.026 -4.897 1.00 . A A . 32 GLU CB 1 1
9 11183 1 1 32 GLU CD C -10.092 6.846 -3.923 1.00 . A A . 32 GLU CD 1 1
9 11184 1 1 32 GLU CG C -8.614 7.080 -4.068 1.00 . A A . 32 GLU CG 1 1
9 11185 1 1 32 GLU H H -9.968 5.672 -6.461 1.00 . A A . 32 GLU H 1 1
9 11186 1 1 32 GLU HA H -7.549 7.215 -6.629 1.00 . A A . 32 GLU HA 1 1
9 11187 1 1 32 GLU HB2 H -8.376 5.076 -4.677 1.00 . A A . 32 GLU HB2 1 1
9 11188 1 1 32 GLU HB3 H -6.877 5.980 -4.590 1.00 . A A . 32 GLU HB3 1 1
9 11189 1 1 32 GLU HG2 H -8.147 7.112 -3.098 1.00 . A A . 32 GLU HG2 1 1
9 11190 1 1 32 GLU HG3 H -8.459 8.034 -4.551 1.00 . A A . 32 GLU HG3 1 1
9 11191 1 1 32 GLU N N -9.282 6.194 -6.932 1.00 . A A . 32 GLU N 1 1
9 11192 1 1 32 GLU O O -7.318 3.988 -6.825 1.00 . A A . 32 GLU O 1 1
9 11193 1 1 32 GLU OE1 O -10.491 6.037 -3.062 1.00 . A A . 32 GLU OE1 1 1
9 11194 1 1 32 GLU OE2 O -10.878 7.461 -4.638 1.00 . A A . 32 GLU OE2 1 1
9 11195 1 1 33 LYS C C -4.151 4.528 -7.760 1.00 . A A . 33 LYS C 1 1
9 11196 1 1 33 LYS CA C -5.391 4.639 -8.609 1.00 . A A . 33 LYS CA 1 1
9 11197 1 1 33 LYS CB C -5.059 5.073 -10.047 1.00 . A A . 33 LYS CB 1 1
9 11198 1 1 33 LYS CD C -7.038 3.870 -11.083 1.00 . A A . 33 LYS CD 1 1
9 11199 1 1 33 LYS CE C -8.276 4.013 -11.963 1.00 . A A . 33 LYS CE 1 1
9 11200 1 1 33 LYS CG C -6.276 5.189 -10.969 1.00 . A A . 33 LYS CG 1 1
9 11201 1 1 33 LYS H H -6.191 6.534 -8.146 1.00 . A A . 33 LYS H 1 1
9 11202 1 1 33 LYS HA H -5.880 3.676 -8.614 1.00 . A A . 33 LYS HA 1 1
9 11203 1 1 33 LYS HB2 H -4.575 6.038 -10.020 1.00 . A A . 33 LYS HB2 1 1
9 11204 1 1 33 LYS HB3 H -4.375 4.356 -10.478 1.00 . A A . 33 LYS HB3 1 1
9 11205 1 1 33 LYS HD2 H -6.392 3.120 -11.510 1.00 . A A . 33 LYS HD2 1 1
9 11206 1 1 33 LYS HD3 H -7.348 3.557 -10.097 1.00 . A A . 33 LYS HD3 1 1
9 11207 1 1 33 LYS HE2 H -8.828 3.085 -11.937 1.00 . A A . 33 LYS HE2 1 1
9 11208 1 1 33 LYS HE3 H -8.893 4.800 -11.557 1.00 . A A . 33 LYS HE3 1 1
9 11209 1 1 33 LYS HG2 H -6.942 5.941 -10.575 1.00 . A A . 33 LYS HG2 1 1
9 11210 1 1 33 LYS HG3 H -5.941 5.488 -11.951 1.00 . A A . 33 LYS HG3 1 1
9 11211 1 1 33 LYS HZ1 H -7.613 3.492 -13.881 1.00 . A A . 33 LYS HZ1 1 1
9 11212 1 1 33 LYS HZ2 H -7.265 5.100 -13.473 1.00 . A A . 33 LYS HZ2 1 1
9 11213 1 1 33 LYS HZ3 H -8.815 4.659 -13.859 1.00 . A A . 33 LYS HZ3 1 1
9 11214 1 1 33 LYS N N -6.270 5.573 -7.959 1.00 . A A . 33 LYS N 1 1
9 11215 1 1 33 LYS NZ N -7.953 4.330 -13.366 1.00 . A A . 33 LYS NZ 1 1
9 11216 1 1 33 LYS O O -3.647 5.531 -7.254 1.00 . A A . 33 LYS O 1 1
9 11217 1 1 34 TYR C C -1.296 2.937 -7.424 1.00 . A A . 34 TYR C 1 1
9 11218 1 1 34 TYR CA C -2.583 3.155 -6.664 1.00 . A A . 34 TYR CA 1 1
9 11219 1 1 34 TYR CB C -2.882 2.003 -5.704 1.00 . A A . 34 TYR CB 1 1
9 11220 1 1 34 TYR CD1 C -4.322 3.091 -3.926 1.00 . A A . 34 TYR CD1 1 1
9 11221 1 1 34 TYR CD2 C -5.324 1.455 -5.327 1.00 . A A . 34 TYR CD2 1 1
9 11222 1 1 34 TYR CE1 C -5.527 3.263 -3.266 1.00 . A A . 34 TYR CE1 1 1
9 11223 1 1 34 TYR CE2 C -6.527 1.624 -4.673 1.00 . A A . 34 TYR CE2 1 1
9 11224 1 1 34 TYR CG C -4.200 2.182 -4.964 1.00 . A A . 34 TYR CG 1 1
9 11225 1 1 34 TYR CZ C -6.623 2.526 -3.646 1.00 . A A . 34 TYR CZ 1 1
9 11226 1 1 34 TYR H H -4.047 2.572 -8.045 1.00 . A A . 34 TYR H 1 1
9 11227 1 1 34 TYR HA H -2.486 4.062 -6.087 1.00 . A A . 34 TYR HA 1 1
9 11228 1 1 34 TYR HB2 H -2.931 1.078 -6.262 1.00 . A A . 34 TYR HB2 1 1
9 11229 1 1 34 TYR HB3 H -2.093 1.936 -4.971 1.00 . A A . 34 TYR HB3 1 1
9 11230 1 1 34 TYR HD1 H -3.459 3.669 -3.632 1.00 . A A . 34 TYR HD1 1 1
9 11231 1 1 34 TYR HD2 H -5.250 0.740 -6.133 1.00 . A A . 34 TYR HD2 1 1
9 11232 1 1 34 TYR HE1 H -5.608 3.974 -2.456 1.00 . A A . 34 TYR HE1 1 1
9 11233 1 1 34 TYR HE2 H -7.389 1.045 -4.973 1.00 . A A . 34 TYR HE2 1 1
9 11234 1 1 34 TYR HH H -8.047 3.621 -2.939 1.00 . A A . 34 TYR HH 1 1
9 11235 1 1 34 TYR N N -3.678 3.344 -7.563 1.00 . A A . 34 TYR N 1 1
9 11236 1 1 34 TYR O O -1.274 2.240 -8.450 1.00 . A A . 34 TYR O 1 1
9 11237 1 1 34 TYR OH O -7.821 2.688 -2.989 1.00 . A A . 34 TYR OH 1 1
9 11238 1 1 35 VAL C C 1.635 2.017 -7.442 1.00 . A A . 35 VAL C 1 1
9 11239 1 1 35 VAL CA C 1.083 3.461 -7.546 1.00 . A A . 35 VAL CA 1 1
9 11240 1 1 35 VAL CB C 2.076 4.475 -6.866 1.00 . A A . 35 VAL CB 1 1
9 11241 1 1 35 VAL CG1 C 2.346 4.109 -5.428 1.00 . A A . 35 VAL CG1 1 1
9 11242 1 1 35 VAL CG2 C 3.383 4.645 -7.636 1.00 . A A . 35 VAL CG2 1 1
9 11243 1 1 35 VAL H H -0.359 4.104 -6.132 1.00 . A A . 35 VAL H 1 1
9 11244 1 1 35 VAL HA H 0.984 3.716 -8.590 1.00 . A A . 35 VAL HA 1 1
9 11245 1 1 35 VAL HB H 1.571 5.429 -6.843 1.00 . A A . 35 VAL HB 1 1
9 11246 1 1 35 VAL HG11 H 3.067 4.795 -5.007 1.00 . A A . 35 VAL HG11 1 1
9 11247 1 1 35 VAL HG12 H 2.722 3.098 -5.375 1.00 . A A . 35 VAL HG12 1 1
9 11248 1 1 35 VAL HG13 H 1.422 4.178 -4.875 1.00 . A A . 35 VAL HG13 1 1
9 11249 1 1 35 VAL HG21 H 3.876 3.688 -7.728 1.00 . A A . 35 VAL HG21 1 1
9 11250 1 1 35 VAL HG22 H 4.026 5.329 -7.103 1.00 . A A . 35 VAL HG22 1 1
9 11251 1 1 35 VAL HG23 H 3.181 5.044 -8.618 1.00 . A A . 35 VAL HG23 1 1
9 11252 1 1 35 VAL N N -0.237 3.550 -6.933 1.00 . A A . 35 VAL N 1 1
9 11253 1 1 35 VAL O O 1.217 1.233 -6.584 1.00 . A A . 35 VAL O 1 1
9 11254 1 1 36 LEU C C 4.243 0.223 -7.252 1.00 . A A . 36 LEU C 1 1
9 11255 1 1 36 LEU CA C 3.206 0.383 -8.385 1.00 . A A . 36 LEU CA 1 1
9 11256 1 1 36 LEU CB C 3.863 0.200 -9.762 1.00 . A A . 36 LEU CB 1 1
9 11257 1 1 36 LEU CD1 C 3.327 -2.241 -10.046 1.00 . A A . 36 LEU CD1 1 1
9 11258 1 1 36 LEU CD2 C 5.118 -1.184 -11.433 1.00 . A A . 36 LEU CD2 1 1
9 11259 1 1 36 LEU CG C 4.429 -1.188 -10.080 1.00 . A A . 36 LEU CG 1 1
9 11260 1 1 36 LEU H H 2.833 2.357 -8.989 1.00 . A A . 36 LEU H 1 1
9 11261 1 1 36 LEU HA H 2.438 -0.366 -8.259 1.00 . A A . 36 LEU HA 1 1
9 11262 1 1 36 LEU HB2 H 3.125 0.438 -10.514 1.00 . A A . 36 LEU HB2 1 1
9 11263 1 1 36 LEU HB3 H 4.668 0.915 -9.843 1.00 . A A . 36 LEU HB3 1 1
9 11264 1 1 36 LEU HD11 H 2.562 -1.990 -10.765 1.00 . A A . 36 LEU HD11 1 1
9 11265 1 1 36 LEU HD12 H 2.895 -2.287 -9.057 1.00 . A A . 36 LEU HD12 1 1
9 11266 1 1 36 LEU HD13 H 3.751 -3.202 -10.292 1.00 . A A . 36 LEU HD13 1 1
9 11267 1 1 36 LEU HD21 H 5.516 -2.167 -11.638 1.00 . A A . 36 LEU HD21 1 1
9 11268 1 1 36 LEU HD22 H 5.924 -0.464 -11.424 1.00 . A A . 36 LEU HD22 1 1
9 11269 1 1 36 LEU HD23 H 4.405 -0.920 -12.199 1.00 . A A . 36 LEU HD23 1 1
9 11270 1 1 36 LEU HG H 5.158 -1.450 -9.327 1.00 . A A . 36 LEU HG 1 1
9 11271 1 1 36 LEU N N 2.561 1.693 -8.319 1.00 . A A . 36 LEU N 1 1
9 11272 1 1 36 LEU O O 4.868 -0.823 -7.090 1.00 . A A . 36 LEU O 1 1
9 11273 1 1 37 THR C C 4.862 0.731 -4.138 1.00 . A A . 37 THR C 1 1
9 11274 1 1 37 THR CA C 5.417 1.286 -5.475 1.00 . A A . 37 THR CA 1 1
9 11275 1 1 37 THR CB C 5.793 2.775 -5.333 1.00 . A A . 37 THR CB 1 1
9 11276 1 1 37 THR CG2 C 6.625 3.079 -4.126 1.00 . A A . 37 THR CG2 1 1
9 11277 1 1 37 THR H H 3.841 2.042 -6.562 1.00 . A A . 37 THR H 1 1
9 11278 1 1 37 THR HA H 6.296 0.752 -5.797 1.00 . A A . 37 THR HA 1 1
9 11279 1 1 37 THR HB H 4.860 3.318 -5.273 1.00 . A A . 37 THR HB 1 1
9 11280 1 1 37 THR HG1 H 6.528 2.462 -7.105 1.00 . A A . 37 THR HG1 1 1
9 11281 1 1 37 THR HG21 H 7.535 2.503 -4.150 1.00 . A A . 37 THR HG21 1 1
9 11282 1 1 37 THR HG22 H 6.033 2.810 -3.263 1.00 . A A . 37 THR HG22 1 1
9 11283 1 1 37 THR HG23 H 6.833 4.138 -4.114 1.00 . A A . 37 THR HG23 1 1
9 11284 1 1 37 THR N N 4.421 1.261 -6.480 1.00 . A A . 37 THR N 1 1
9 11285 1 1 37 THR O O 3.686 0.876 -3.823 1.00 . A A . 37 THR O 1 1
9 11286 1 1 37 THR OG1 O 6.441 3.229 -6.526 1.00 . A A . 37 THR OG1 1 1
9 11287 1 1 38 SER C C 6.528 -0.127 -1.090 1.00 . A A . 38 SER C 1 1
9 11288 1 1 38 SER CA C 5.449 -0.522 -2.125 1.00 . A A . 38 SER CA 1 1
9 11289 1 1 38 SER CB C 5.372 -2.031 -2.308 1.00 . A A . 38 SER CB 1 1
9 11290 1 1 38 SER H H 6.648 -0.047 -3.744 1.00 . A A . 38 SER H 1 1
9 11291 1 1 38 SER HA H 4.490 -0.159 -1.789 1.00 . A A . 38 SER HA 1 1
9 11292 1 1 38 SER HB2 H 6.338 -2.406 -2.615 1.00 . A A . 38 SER HB2 1 1
9 11293 1 1 38 SER HB3 H 5.079 -2.499 -1.380 1.00 . A A . 38 SER HB3 1 1
9 11294 1 1 38 SER HG H 3.896 -1.559 -3.471 1.00 . A A . 38 SER HG 1 1
9 11295 1 1 38 SER N N 5.739 0.076 -3.402 1.00 . A A . 38 SER N 1 1
9 11296 1 1 38 SER O O 6.773 -0.859 -0.133 1.00 . A A . 38 SER O 1 1
9 11297 1 1 38 SER OG O 4.412 -2.360 -3.315 1.00 . A A . 38 SER OG 1 1
9 11298 1 1 39 HIS C C 7.829 1.643 1.017 1.00 . A A . 39 HIS C 1 1
9 11299 1 1 39 HIS CA C 8.262 1.497 -0.434 1.00 . A A . 39 HIS CA 1 1
9 11300 1 1 39 HIS CB C 8.878 2.813 -0.929 1.00 . A A . 39 HIS CB 1 1
9 11301 1 1 39 HIS CD2 C 10.577 1.711 -2.546 1.00 . A A . 39 HIS CD2 1 1
9 11302 1 1 39 HIS CE1 C 10.630 3.273 -4.064 1.00 . A A . 39 HIS CE1 1 1
9 11303 1 1 39 HIS CG C 9.719 2.681 -2.162 1.00 . A A . 39 HIS CG 1 1
9 11304 1 1 39 HIS H H 6.867 1.566 -2.063 1.00 . A A . 39 HIS H 1 1
9 11305 1 1 39 HIS HA H 9.025 0.735 -0.464 1.00 . A A . 39 HIS HA 1 1
9 11306 1 1 39 HIS HB2 H 8.082 3.508 -1.153 1.00 . A A . 39 HIS HB2 1 1
9 11307 1 1 39 HIS HB3 H 9.493 3.228 -0.143 1.00 . A A . 39 HIS HB3 1 1
9 11308 1 1 39 HIS HD1 H 9.282 4.491 -3.159 1.00 . A A . 39 HIS HD1 1 1
9 11309 1 1 39 HIS HD2 H 10.788 0.791 -2.020 1.00 . A A . 39 HIS HD2 1 1
9 11310 1 1 39 HIS HE1 H 10.881 3.833 -4.952 1.00 . A A . 39 HIS HE1 1 1
9 11311 1 1 39 HIS HE2 H 11.543 1.483 -4.367 1.00 . A A . 39 HIS HE2 1 1
9 11312 1 1 39 HIS N N 7.171 1.021 -1.311 1.00 . A A . 39 HIS N 1 1
9 11313 1 1 39 HIS ND1 N 9.780 3.643 -3.139 1.00 . A A . 39 HIS ND1 1 1
9 11314 1 1 39 HIS NE2 N 11.128 2.107 -3.729 1.00 . A A . 39 HIS NE2 1 1
9 11315 1 1 39 HIS O O 6.877 2.353 1.329 1.00 . A A . 39 HIS O 1 1
9 11316 1 1 40 VAL C C 9.048 2.019 4.079 1.00 . A A . 40 VAL C 1 1
9 11317 1 1 40 VAL CA C 8.245 0.983 3.298 1.00 . A A . 40 VAL CA 1 1
9 11318 1 1 40 VAL CB C 8.388 -0.427 3.943 1.00 . A A . 40 VAL CB 1 1
9 11319 1 1 40 VAL CG1 C 7.230 -1.309 3.518 1.00 . A A . 40 VAL CG1 1 1
9 11320 1 1 40 VAL CG2 C 9.703 -1.088 3.540 1.00 . A A . 40 VAL CG2 1 1
9 11321 1 1 40 VAL H H 9.327 0.492 1.565 1.00 . A A . 40 VAL H 1 1
9 11322 1 1 40 VAL HA H 7.209 1.274 3.377 1.00 . A A . 40 VAL HA 1 1
9 11323 1 1 40 VAL HB H 8.366 -0.321 5.018 1.00 . A A . 40 VAL HB 1 1
9 11324 1 1 40 VAL HG11 H 7.345 -2.288 3.957 1.00 . A A . 40 VAL HG11 1 1
9 11325 1 1 40 VAL HG12 H 7.218 -1.394 2.442 1.00 . A A . 40 VAL HG12 1 1
9 11326 1 1 40 VAL HG13 H 6.302 -0.871 3.852 1.00 . A A . 40 VAL HG13 1 1
9 11327 1 1 40 VAL HG21 H 9.792 -2.038 4.048 1.00 . A A . 40 VAL HG21 1 1
9 11328 1 1 40 VAL HG22 H 10.532 -0.454 3.819 1.00 . A A . 40 VAL HG22 1 1
9 11329 1 1 40 VAL HG23 H 9.708 -1.263 2.473 1.00 . A A . 40 VAL HG23 1 1
9 11330 1 1 40 VAL N N 8.545 0.986 1.885 1.00 . A A . 40 VAL N 1 1
9 11331 1 1 40 VAL O O 10.117 2.478 3.639 1.00 . A A . 40 VAL O 1 1
9 11332 1 1 41 SER C C 8.925 2.845 7.515 1.00 . A A . 41 SER C 1 1
9 11333 1 1 41 SER CA C 9.118 3.353 6.080 1.00 . A A . 41 SER CA 1 1
9 11334 1 1 41 SER CB C 8.458 4.736 5.896 1.00 . A A . 41 SER CB 1 1
9 11335 1 1 41 SER H H 7.625 2.063 5.464 1.00 . A A . 41 SER H 1 1
9 11336 1 1 41 SER HA H 10.172 3.420 5.852 1.00 . A A . 41 SER HA 1 1
9 11337 1 1 41 SER HB2 H 8.507 5.017 4.855 1.00 . A A . 41 SER HB2 1 1
9 11338 1 1 41 SER HB3 H 7.421 4.674 6.196 1.00 . A A . 41 SER HB3 1 1
9 11339 1 1 41 SER HG H 9.398 6.416 6.036 1.00 . A A . 41 SER HG 1 1
9 11340 1 1 41 SER N N 8.507 2.416 5.196 1.00 . A A . 41 SER N 1 1
9 11341 1 1 41 SER O O 7.979 2.089 7.797 1.00 . A A . 41 SER O 1 1
9 11342 1 1 41 SER OG O 9.100 5.751 6.668 1.00 . A A . 41 SER OG 1 1
9 11343 1 1 42 LYS C C 8.938 3.869 10.588 1.00 . A A . 42 LYS C 1 1
9 11344 1 1 42 LYS CA C 9.743 2.841 9.811 1.00 . A A . 42 LYS CA 1 1
9 11345 1 1 42 LYS CB C 11.149 2.778 10.409 1.00 . A A . 42 LYS CB 1 1
9 11346 1 1 42 LYS CD C 13.483 1.911 10.299 1.00 . A A . 42 LYS CD 1 1
9 11347 1 1 42 LYS CE C 14.493 1.120 9.492 1.00 . A A . 42 LYS CE 1 1
9 11348 1 1 42 LYS CG C 12.119 1.913 9.640 1.00 . A A . 42 LYS CG 1 1
9 11349 1 1 42 LYS H H 10.553 3.813 8.106 1.00 . A A . 42 LYS H 1 1
9 11350 1 1 42 LYS HA H 9.279 1.869 9.882 1.00 . A A . 42 LYS HA 1 1
9 11351 1 1 42 LYS HB2 H 11.551 3.779 10.449 1.00 . A A . 42 LYS HB2 1 1
9 11352 1 1 42 LYS HB3 H 11.078 2.396 11.418 1.00 . A A . 42 LYS HB3 1 1
9 11353 1 1 42 LYS HD2 H 13.828 2.930 10.393 1.00 . A A . 42 LYS HD2 1 1
9 11354 1 1 42 LYS HD3 H 13.393 1.470 11.281 1.00 . A A . 42 LYS HD3 1 1
9 11355 1 1 42 LYS HE2 H 14.578 1.562 8.510 1.00 . A A . 42 LYS HE2 1 1
9 11356 1 1 42 LYS HE3 H 15.452 1.179 9.985 1.00 . A A . 42 LYS HE3 1 1
9 11357 1 1 42 LYS HG2 H 11.734 0.905 9.589 1.00 . A A . 42 LYS HG2 1 1
9 11358 1 1 42 LYS HG3 H 12.210 2.309 8.639 1.00 . A A . 42 LYS HG3 1 1
9 11359 1 1 42 LYS HZ1 H 13.174 -0.407 8.920 1.00 . A A . 42 LYS HZ1 1 1
9 11360 1 1 42 LYS HZ2 H 14.106 -0.772 10.270 1.00 . A A . 42 LYS HZ2 1 1
9 11361 1 1 42 LYS HZ3 H 14.803 -0.791 8.739 1.00 . A A . 42 LYS HZ3 1 1
9 11362 1 1 42 LYS N N 9.813 3.239 8.403 1.00 . A A . 42 LYS N 1 1
9 11363 1 1 42 LYS NZ N 14.116 -0.298 9.344 1.00 . A A . 42 LYS NZ 1 1
9 11364 1 1 42 LYS O O 8.776 3.779 11.812 1.00 . A A . 42 LYS O 1 1
9 11365 1 1 43 ASN C C 6.277 5.623 10.579 1.00 . A A . 43 ASN C 1 1
9 11366 1 1 43 ASN CA C 7.733 5.940 10.461 1.00 . A A . 43 ASN CA 1 1
9 11367 1 1 43 ASN CB C 7.913 7.219 9.636 1.00 . A A . 43 ASN CB 1 1
9 11368 1 1 43 ASN CG C 9.321 7.771 9.693 1.00 . A A . 43 ASN CG 1 1
9 11369 1 1 43 ASN H H 8.568 4.806 8.903 1.00 . A A . 43 ASN H 1 1
9 11370 1 1 43 ASN HA H 8.141 6.116 11.445 1.00 . A A . 43 ASN HA 1 1
9 11371 1 1 43 ASN HB2 H 7.675 7.004 8.605 1.00 . A A . 43 ASN HB2 1 1
9 11372 1 1 43 ASN HB3 H 7.233 7.971 10.006 1.00 . A A . 43 ASN HB3 1 1
9 11373 1 1 43 ASN HD21 H 9.842 6.716 8.106 1.00 . A A . 43 ASN HD21 1 1
9 11374 1 1 43 ASN HD22 H 11.091 7.678 8.805 1.00 . A A . 43 ASN HD22 1 1
9 11375 1 1 43 ASN N N 8.454 4.844 9.876 1.00 . A A . 43 ASN N 1 1
9 11376 1 1 43 ASN ND2 N 10.162 7.356 8.782 1.00 . A A . 43 ASN ND2 1 1
9 11377 1 1 43 ASN O O 5.650 5.175 9.617 1.00 . A A . 43 ASN O 1 1
9 11378 1 1 43 ASN OD1 O 9.635 8.596 10.552 1.00 . A A . 43 ASN OD1 1 1
9 11379 1 1 44 ARG C C 3.785 7.066 12.114 1.00 . A A . 44 ARG C 1 1
9 11380 1 1 44 ARG CA C 4.338 5.655 11.979 1.00 . A A . 44 ARG CA 1 1
9 11381 1 1 44 ARG CB C 4.047 4.864 13.258 1.00 . A A . 44 ARG CB 1 1
9 11382 1 1 44 ARG CD C 4.275 2.709 14.525 1.00 . A A . 44 ARG CD 1 1
9 11383 1 1 44 ARG CG C 4.873 3.595 13.441 1.00 . A A . 44 ARG CG 1 1
9 11384 1 1 44 ARG CZ C 2.792 3.454 16.376 1.00 . A A . 44 ARG CZ 1 1
9 11385 1 1 44 ARG H H 6.322 6.068 12.511 1.00 . A A . 44 ARG H 1 1
9 11386 1 1 44 ARG HA H 3.900 5.169 11.120 1.00 . A A . 44 ARG HA 1 1
9 11387 1 1 44 ARG HB2 H 4.242 5.504 14.104 1.00 . A A . 44 ARG HB2 1 1
9 11388 1 1 44 ARG HB3 H 3.002 4.591 13.268 1.00 . A A . 44 ARG HB3 1 1
9 11389 1 1 44 ARG HD2 H 3.354 2.286 14.155 1.00 . A A . 44 ARG HD2 1 1
9 11390 1 1 44 ARG HD3 H 4.969 1.912 14.747 1.00 . A A . 44 ARG HD3 1 1
9 11391 1 1 44 ARG HE H 4.733 3.980 16.127 1.00 . A A . 44 ARG HE 1 1
9 11392 1 1 44 ARG HG2 H 4.891 3.050 12.509 1.00 . A A . 44 ARG HG2 1 1
9 11393 1 1 44 ARG HG3 H 5.879 3.870 13.722 1.00 . A A . 44 ARG HG3 1 1
9 11394 1 1 44 ARG HH11 H 1.901 2.081 15.135 1.00 . A A . 44 ARG HH11 1 1
9 11395 1 1 44 ARG HH12 H 0.892 2.691 16.354 1.00 . A A . 44 ARG HH12 1 1
9 11396 1 1 44 ARG HH21 H 3.329 4.799 17.803 1.00 . A A . 44 ARG HH21 1 1
9 11397 1 1 44 ARG HH22 H 1.716 4.251 17.915 1.00 . A A . 44 ARG HH22 1 1
9 11398 1 1 44 ARG N N 5.746 5.806 11.759 1.00 . A A . 44 ARG N 1 1
9 11399 1 1 44 ARG NE N 3.989 3.445 15.762 1.00 . A A . 44 ARG NE 1 1
9 11400 1 1 44 ARG NH1 N 1.800 2.689 15.926 1.00 . A A . 44 ARG NH1 1 1
9 11401 1 1 44 ARG NH2 N 2.600 4.216 17.437 1.00 . A A . 44 ARG NH2 1 1
9 11402 1 1 44 ARG O O 3.920 7.684 13.181 1.00 . A A . 44 ARG O 1 1
9 11403 1 1 45 PRO C C 1.440 9.266 11.606 1.00 . A A . 45 PRO C 1 1
9 11404 1 1 45 PRO CA C 2.824 9.022 11.014 1.00 . A A . 45 PRO CA 1 1
9 11405 1 1 45 PRO CB C 2.843 9.348 9.534 1.00 . A A . 45 PRO CB 1 1
9 11406 1 1 45 PRO CD C 2.964 6.953 9.758 1.00 . A A . 45 PRO CD 1 1
9 11407 1 1 45 PRO CG C 2.480 8.067 8.863 1.00 . A A . 45 PRO CG 1 1
9 11408 1 1 45 PRO HA H 3.539 9.651 11.521 1.00 . A A . 45 PRO HA 1 1
9 11409 1 1 45 PRO HB2 H 2.120 10.127 9.343 1.00 . A A . 45 PRO HB2 1 1
9 11410 1 1 45 PRO HB3 H 3.828 9.684 9.245 1.00 . A A . 45 PRO HB3 1 1
9 11411 1 1 45 PRO HD2 H 2.196 6.204 9.880 1.00 . A A . 45 PRO HD2 1 1
9 11412 1 1 45 PRO HD3 H 3.863 6.510 9.357 1.00 . A A . 45 PRO HD3 1 1
9 11413 1 1 45 PRO HG2 H 1.408 8.010 8.743 1.00 . A A . 45 PRO HG2 1 1
9 11414 1 1 45 PRO HG3 H 2.964 8.010 7.899 1.00 . A A . 45 PRO HG3 1 1
9 11415 1 1 45 PRO N N 3.242 7.628 11.041 1.00 . A A . 45 PRO N 1 1
9 11416 1 1 45 PRO O O 0.496 8.520 11.363 1.00 . A A . 45 PRO O 1 1
9 11417 1 1 46 LYS C C -0.575 11.819 12.234 1.00 . A A . 46 LYS C 1 1
9 11418 1 1 46 LYS CA C 0.082 10.683 12.993 1.00 . A A . 46 LYS CA 1 1
9 11419 1 1 46 LYS CB C 0.318 11.089 14.445 1.00 . A A . 46 LYS CB 1 1
9 11420 1 1 46 LYS CD C 1.211 10.442 16.692 1.00 . A A . 46 LYS CD 1 1
9 11421 1 1 46 LYS CE C 1.875 9.343 17.491 1.00 . A A . 46 LYS CE 1 1
9 11422 1 1 46 LYS CG C 0.934 9.987 15.280 1.00 . A A . 46 LYS CG 1 1
9 11423 1 1 46 LYS H H 2.140 10.857 12.534 1.00 . A A . 46 LYS H 1 1
9 11424 1 1 46 LYS HA H -0.567 9.819 12.976 1.00 . A A . 46 LYS HA 1 1
9 11425 1 1 46 LYS HB2 H 0.982 11.940 14.463 1.00 . A A . 46 LYS HB2 1 1
9 11426 1 1 46 LYS HB3 H -0.625 11.368 14.890 1.00 . A A . 46 LYS HB3 1 1
9 11427 1 1 46 LYS HD2 H 1.869 11.297 16.661 1.00 . A A . 46 LYS HD2 1 1
9 11428 1 1 46 LYS HD3 H 0.281 10.716 17.167 1.00 . A A . 46 LYS HD3 1 1
9 11429 1 1 46 LYS HE2 H 1.199 8.503 17.554 1.00 . A A . 46 LYS HE2 1 1
9 11430 1 1 46 LYS HE3 H 2.775 9.037 16.980 1.00 . A A . 46 LYS HE3 1 1
9 11431 1 1 46 LYS HG2 H 0.252 9.151 15.310 1.00 . A A . 46 LYS HG2 1 1
9 11432 1 1 46 LYS HG3 H 1.860 9.678 14.817 1.00 . A A . 46 LYS HG3 1 1
9 11433 1 1 46 LYS HZ1 H 2.871 10.585 18.836 1.00 . A A . 46 LYS HZ1 1 1
9 11434 1 1 46 LYS HZ2 H 2.685 9.005 19.363 1.00 . A A . 46 LYS HZ2 1 1
9 11435 1 1 46 LYS HZ3 H 1.376 10.041 19.403 1.00 . A A . 46 LYS HZ3 1 1
9 11436 1 1 46 LYS N N 1.334 10.319 12.371 1.00 . A A . 46 LYS N 1 1
9 11437 1 1 46 LYS NZ N 2.217 9.778 18.851 1.00 . A A . 46 LYS NZ 1 1
9 11438 1 1 46 LYS O O -1.788 11.989 12.280 1.00 . A A . 46 LYS O 1 1
9 11439 1 1 47 ASN C C -0.638 13.334 9.365 1.00 . A A . 47 ASN C 1 1
9 11440 1 1 47 ASN CA C -0.287 13.723 10.778 1.00 . A A . 47 ASN CA 1 1
9 11441 1 1 47 ASN CB C 0.723 14.876 10.767 1.00 . A A . 47 ASN CB 1 1
9 11442 1 1 47 ASN CG C 1.131 15.356 12.155 1.00 . A A . 47 ASN CG 1 1
9 11443 1 1 47 ASN H H 1.178 12.360 11.478 1.00 . A A . 47 ASN H 1 1
9 11444 1 1 47 ASN HA H -1.187 14.056 11.272 1.00 . A A . 47 ASN HA 1 1
9 11445 1 1 47 ASN HB2 H 1.612 14.549 10.248 1.00 . A A . 47 ASN HB2 1 1
9 11446 1 1 47 ASN HB3 H 0.295 15.710 10.229 1.00 . A A . 47 ASN HB3 1 1
9 11447 1 1 47 ASN HD21 H -0.654 14.925 12.919 1.00 . A A . 47 ASN HD21 1 1
9 11448 1 1 47 ASN HD22 H 0.499 15.555 14.023 1.00 . A A . 47 ASN HD22 1 1
9 11449 1 1 47 ASN N N 0.222 12.575 11.514 1.00 . A A . 47 ASN N 1 1
9 11450 1 1 47 ASN ND2 N 0.239 15.276 13.119 1.00 . A A . 47 ASN ND2 1 1
9 11451 1 1 47 ASN O O -1.479 13.972 8.717 1.00 . A A . 47 ASN O 1 1
9 11452 1 1 47 ASN OD1 O 2.252 15.829 12.347 1.00 . A A . 47 ASN OD1 1 1
9 11453 1 1 48 ALA C C -1.443 10.845 7.620 1.00 . A A . 48 ALA C 1 1
9 11454 1 1 48 ALA CA C -0.277 11.801 7.557 1.00 . A A . 48 ALA CA 1 1
9 11455 1 1 48 ALA CB C 0.945 11.129 6.954 1.00 . A A . 48 ALA CB 1 1
9 11456 1 1 48 ALA H H 0.648 11.831 9.442 1.00 . A A . 48 ALA H 1 1
9 11457 1 1 48 ALA HA H -0.555 12.644 6.941 1.00 . A A . 48 ALA HA 1 1
9 11458 1 1 48 ALA HB1 H 1.770 11.826 6.938 1.00 . A A . 48 ALA HB1 1 1
9 11459 1 1 48 ALA HB2 H 0.718 10.819 5.944 1.00 . A A . 48 ALA HB2 1 1
9 11460 1 1 48 ALA HB3 H 1.211 10.262 7.539 1.00 . A A . 48 ALA HB3 1 1
9 11461 1 1 48 ALA N N -0.003 12.296 8.880 1.00 . A A . 48 ALA N 1 1
9 11462 1 1 48 ALA O O -1.797 10.351 8.708 1.00 . A A . 48 ALA O 1 1
9 11463 1 1 49 ILE C C -2.753 8.274 6.399 1.00 . A A . 49 ILE C 1 1
9 11464 1 1 49 ILE CA C -3.188 9.722 6.440 1.00 . A A . 49 ILE CA 1 1
9 11465 1 1 49 ILE CB C -4.082 10.035 5.199 1.00 . A A . 49 ILE CB 1 1
9 11466 1 1 49 ILE CD1 C -5.352 11.899 6.431 1.00 . A A . 49 ILE CD1 1 1
9 11467 1 1 49 ILE CG1 C -4.541 11.506 5.209 1.00 . A A . 49 ILE CG1 1 1
9 11468 1 1 49 ILE CG2 C -5.290 9.093 5.127 1.00 . A A . 49 ILE CG2 1 1
9 11469 1 1 49 ILE H H -1.660 10.946 5.660 1.00 . A A . 49 ILE H 1 1
9 11470 1 1 49 ILE HA H -3.769 9.888 7.335 1.00 . A A . 49 ILE HA 1 1
9 11471 1 1 49 ILE HB H -3.482 9.866 4.318 1.00 . A A . 49 ILE HB 1 1
9 11472 1 1 49 ILE HD11 H -5.653 12.931 6.335 1.00 . A A . 49 ILE HD11 1 1
9 11473 1 1 49 ILE HD12 H -4.752 11.780 7.322 1.00 . A A . 49 ILE HD12 1 1
9 11474 1 1 49 ILE HD13 H -6.230 11.273 6.500 1.00 . A A . 49 ILE HD13 1 1
9 11475 1 1 49 ILE HG12 H -3.673 12.146 5.175 1.00 . A A . 49 ILE HG12 1 1
9 11476 1 1 49 ILE HG13 H -5.145 11.687 4.332 1.00 . A A . 49 ILE HG13 1 1
9 11477 1 1 49 ILE HG21 H -5.887 9.337 4.261 1.00 . A A . 49 ILE HG21 1 1
9 11478 1 1 49 ILE HG22 H -5.890 9.210 6.016 1.00 . A A . 49 ILE HG22 1 1
9 11479 1 1 49 ILE HG23 H -4.945 8.073 5.055 1.00 . A A . 49 ILE HG23 1 1
9 11480 1 1 49 ILE N N -2.030 10.578 6.493 1.00 . A A . 49 ILE N 1 1
9 11481 1 1 49 ILE O O -1.921 7.888 5.561 1.00 . A A . 49 ILE O 1 1
9 11482 1 1 50 VAL C C -4.258 5.330 6.967 1.00 . A A . 50 VAL C 1 1
9 11483 1 1 50 VAL CA C -2.995 6.090 7.321 1.00 . A A . 50 VAL CA 1 1
9 11484 1 1 50 VAL CB C -2.369 5.567 8.658 1.00 . A A . 50 VAL CB 1 1
9 11485 1 1 50 VAL CG1 C -1.035 6.242 8.932 1.00 . A A . 50 VAL CG1 1 1
9 11486 1 1 50 VAL CG2 C -3.304 5.745 9.844 1.00 . A A . 50 VAL CG2 1 1
9 11487 1 1 50 VAL H H -3.857 7.871 8.000 1.00 . A A . 50 VAL H 1 1
9 11488 1 1 50 VAL HA H -2.290 5.923 6.517 1.00 . A A . 50 VAL HA 1 1
9 11489 1 1 50 VAL HB H -2.172 4.512 8.528 1.00 . A A . 50 VAL HB 1 1
9 11490 1 1 50 VAL HG11 H -0.631 5.874 9.864 1.00 . A A . 50 VAL HG11 1 1
9 11491 1 1 50 VAL HG12 H -1.177 7.311 8.997 1.00 . A A . 50 VAL HG12 1 1
9 11492 1 1 50 VAL HG13 H -0.346 6.022 8.130 1.00 . A A . 50 VAL HG13 1 1
9 11493 1 1 50 VAL HG21 H -2.827 5.325 10.717 1.00 . A A . 50 VAL HG21 1 1
9 11494 1 1 50 VAL HG22 H -4.223 5.210 9.649 1.00 . A A . 50 VAL HG22 1 1
9 11495 1 1 50 VAL HG23 H -3.509 6.793 9.998 1.00 . A A . 50 VAL HG23 1 1
9 11496 1 1 50 VAL N N -3.264 7.494 7.314 1.00 . A A . 50 VAL N 1 1
9 11497 1 1 50 VAL O O -5.352 5.661 7.438 1.00 . A A . 50 VAL O 1 1
9 11498 1 1 51 ILE C C -4.836 2.132 5.876 1.00 . A A . 51 ILE C 1 1
9 11499 1 1 51 ILE CA C -5.244 3.572 5.657 1.00 . A A . 51 ILE CA 1 1
9 11500 1 1 51 ILE CB C -5.556 3.791 4.142 1.00 . A A . 51 ILE CB 1 1
9 11501 1 1 51 ILE CD1 C -6.044 5.598 2.382 1.00 . A A . 51 ILE CD1 1 1
9 11502 1 1 51 ILE CG1 C -5.808 5.282 3.848 1.00 . A A . 51 ILE CG1 1 1
9 11503 1 1 51 ILE CG2 C -6.758 2.953 3.716 1.00 . A A . 51 ILE CG2 1 1
9 11504 1 1 51 ILE H H -3.240 4.240 5.693 1.00 . A A . 51 ILE H 1 1
9 11505 1 1 51 ILE HA H -6.116 3.811 6.251 1.00 . A A . 51 ILE HA 1 1
9 11506 1 1 51 ILE HB H -4.697 3.463 3.574 1.00 . A A . 51 ILE HB 1 1
9 11507 1 1 51 ILE HD11 H -5.177 5.309 1.806 1.00 . A A . 51 ILE HD11 1 1
9 11508 1 1 51 ILE HD12 H -6.216 6.658 2.264 1.00 . A A . 51 ILE HD12 1 1
9 11509 1 1 51 ILE HD13 H -6.904 5.050 2.028 1.00 . A A . 51 ILE HD13 1 1
9 11510 1 1 51 ILE HG12 H -6.674 5.611 4.401 1.00 . A A . 51 ILE HG12 1 1
9 11511 1 1 51 ILE HG13 H -4.949 5.848 4.178 1.00 . A A . 51 ILE HG13 1 1
9 11512 1 1 51 ILE HG21 H -7.623 3.242 4.295 1.00 . A A . 51 ILE HG21 1 1
9 11513 1 1 51 ILE HG22 H -6.543 1.909 3.889 1.00 . A A . 51 ILE HG22 1 1
9 11514 1 1 51 ILE HG23 H -6.956 3.112 2.666 1.00 . A A . 51 ILE HG23 1 1
9 11515 1 1 51 ILE N N -4.129 4.395 6.081 1.00 . A A . 51 ILE N 1 1
9 11516 1 1 51 ILE O O -3.742 1.768 5.512 1.00 . A A . 51 ILE O 1 1
9 11517 1 1 52 LYS C C -5.407 -0.880 5.466 1.00 . A A . 52 LYS C 1 1
9 11518 1 1 52 LYS CA C -5.306 -0.049 6.755 1.00 . A A . 52 LYS CA 1 1
9 11519 1 1 52 LYS CB C -6.167 -0.639 7.887 1.00 . A A . 52 LYS CB 1 1
9 11520 1 1 52 LYS CD C -6.644 -2.587 9.449 1.00 . A A . 52 LYS CD 1 1
9 11521 1 1 52 LYS CE C -6.441 -1.841 10.773 1.00 . A A . 52 LYS CE 1 1
9 11522 1 1 52 LYS CG C -5.764 -2.052 8.321 1.00 . A A . 52 LYS CG 1 1
9 11523 1 1 52 LYS H H -6.559 1.650 6.765 1.00 . A A . 52 LYS H 1 1
9 11524 1 1 52 LYS HA H -4.269 -0.054 7.057 1.00 . A A . 52 LYS HA 1 1
9 11525 1 1 52 LYS HB2 H -6.097 0.015 8.744 1.00 . A A . 52 LYS HB2 1 1
9 11526 1 1 52 LYS HB3 H -7.194 -0.666 7.556 1.00 . A A . 52 LYS HB3 1 1
9 11527 1 1 52 LYS HD2 H -7.680 -2.482 9.160 1.00 . A A . 52 LYS HD2 1 1
9 11528 1 1 52 LYS HD3 H -6.421 -3.633 9.597 1.00 . A A . 52 LYS HD3 1 1
9 11529 1 1 52 LYS HE2 H -6.584 -0.784 10.609 1.00 . A A . 52 LYS HE2 1 1
9 11530 1 1 52 LYS HE3 H -7.176 -2.192 11.483 1.00 . A A . 52 LYS HE3 1 1
9 11531 1 1 52 LYS HG2 H -5.840 -2.717 7.472 1.00 . A A . 52 LYS HG2 1 1
9 11532 1 1 52 LYS HG3 H -4.737 -2.021 8.656 1.00 . A A . 52 LYS HG3 1 1
9 11533 1 1 52 LYS HZ1 H -4.820 -3.055 11.375 1.00 . A A . 52 LYS HZ1 1 1
9 11534 1 1 52 LYS HZ2 H -5.051 -1.678 12.311 1.00 . A A . 52 LYS HZ2 1 1
9 11535 1 1 52 LYS HZ3 H -4.341 -1.504 10.844 1.00 . A A . 52 LYS HZ3 1 1
9 11536 1 1 52 LYS N N -5.670 1.330 6.493 1.00 . A A . 52 LYS N 1 1
9 11537 1 1 52 LYS NZ N -5.084 -2.051 11.341 1.00 . A A . 52 LYS NZ 1 1
9 11538 1 1 52 LYS O O -6.260 -0.609 4.609 1.00 . A A . 52 LYS O 1 1
9 11539 1 1 53 MET C C -5.732 -3.338 3.683 1.00 . A A . 53 MET C 1 1
9 11540 1 1 53 MET CA C -4.399 -2.795 4.175 1.00 . A A . 53 MET CA 1 1
9 11541 1 1 53 MET CB C -3.502 -3.990 4.512 1.00 . A A . 53 MET CB 1 1
9 11542 1 1 53 MET CE C -1.957 -5.754 6.722 1.00 . A A . 53 MET CE 1 1
9 11543 1 1 53 MET CG C -2.078 -3.639 4.902 1.00 . A A . 53 MET CG 1 1
9 11544 1 1 53 MET H H -3.949 -2.053 6.130 1.00 . A A . 53 MET H 1 1
9 11545 1 1 53 MET HA H -3.925 -2.237 3.381 1.00 . A A . 53 MET HA 1 1
9 11546 1 1 53 MET HB2 H -3.954 -4.521 5.335 1.00 . A A . 53 MET HB2 1 1
9 11547 1 1 53 MET HB3 H -3.469 -4.648 3.656 1.00 . A A . 53 MET HB3 1 1
9 11548 1 1 53 MET HE1 H -2.962 -6.030 6.439 1.00 . A A . 53 MET HE1 1 1
9 11549 1 1 53 MET HE2 H -1.992 -5.005 7.500 1.00 . A A . 53 MET HE2 1 1
9 11550 1 1 53 MET HE3 H -1.438 -6.626 7.088 1.00 . A A . 53 MET HE3 1 1
9 11551 1 1 53 MET HG2 H -1.614 -3.118 4.076 1.00 . A A . 53 MET HG2 1 1
9 11552 1 1 53 MET HG3 H -2.105 -2.990 5.766 1.00 . A A . 53 MET HG3 1 1
9 11553 1 1 53 MET N N -4.538 -1.900 5.361 1.00 . A A . 53 MET N 1 1
9 11554 1 1 53 MET O O -5.925 -3.554 2.493 1.00 . A A . 53 MET O 1 1
9 11555 1 1 53 MET SD S -1.082 -5.094 5.298 1.00 . A A . 53 MET SD 1 1
9 11556 1 1 54 ASP C C -8.806 -3.263 3.365 1.00 . A A . 54 ASP C 1 1
9 11557 1 1 54 ASP CA C -7.958 -4.101 4.343 1.00 . A A . 54 ASP CA 1 1
9 11558 1 1 54 ASP CB C -8.696 -4.290 5.663 1.00 . A A . 54 ASP CB 1 1
9 11559 1 1 54 ASP CG C -10.031 -4.958 5.496 1.00 . A A . 54 ASP CG 1 1
9 11560 1 1 54 ASP H H -6.434 -3.225 5.513 1.00 . A A . 54 ASP H 1 1
9 11561 1 1 54 ASP HA H -7.796 -5.074 3.907 1.00 . A A . 54 ASP HA 1 1
9 11562 1 1 54 ASP HB2 H -8.095 -4.898 6.324 1.00 . A A . 54 ASP HB2 1 1
9 11563 1 1 54 ASP HB3 H -8.849 -3.324 6.121 1.00 . A A . 54 ASP HB3 1 1
9 11564 1 1 54 ASP N N -6.648 -3.514 4.604 1.00 . A A . 54 ASP N 1 1
9 11565 1 1 54 ASP O O -9.705 -3.788 2.698 1.00 . A A . 54 ASP O 1 1
9 11566 1 1 54 ASP OD1 O -10.063 -6.162 5.201 1.00 . A A . 54 ASP OD1 1 1
9 11567 1 1 54 ASP OD2 O -11.075 -4.309 5.705 1.00 . A A . 54 ASP OD2 1 1
9 11568 1 1 55 ASN C C -8.639 -1.092 0.959 1.00 . A A . 55 ASN C 1 1
9 11569 1 1 55 ASN CA C -9.241 -1.085 2.370 1.00 . A A . 55 ASN CA 1 1
9 11570 1 1 55 ASN CB C -9.249 0.344 2.966 1.00 . A A . 55 ASN CB 1 1
9 11571 1 1 55 ASN CG C -10.045 1.374 2.151 1.00 . A A . 55 ASN CG 1 1
9 11572 1 1 55 ASN H H -7.745 -1.627 3.777 1.00 . A A . 55 ASN H 1 1
9 11573 1 1 55 ASN HA H -10.256 -1.447 2.310 1.00 . A A . 55 ASN HA 1 1
9 11574 1 1 55 ASN HB2 H -9.678 0.308 3.956 1.00 . A A . 55 ASN HB2 1 1
9 11575 1 1 55 ASN HB3 H -8.229 0.688 3.044 1.00 . A A . 55 ASN HB3 1 1
9 11576 1 1 55 ASN HD21 H -8.403 1.991 1.221 1.00 . A A . 55 ASN HD21 1 1
9 11577 1 1 55 ASN HD22 H -9.852 2.809 0.785 1.00 . A A . 55 ASN HD22 1 1
9 11578 1 1 55 ASN N N -8.496 -1.987 3.254 1.00 . A A . 55 ASN N 1 1
9 11579 1 1 55 ASN ND2 N -9.369 2.125 1.300 1.00 . A A . 55 ASN ND2 1 1
9 11580 1 1 55 ASN O O -9.240 -0.607 0.002 1.00 . A A . 55 ASN O 1 1
9 11581 1 1 55 ASN OD1 O -11.257 1.518 2.322 1.00 . A A . 55 ASN OD1 1 1
9 11582 1 1 56 LEU C C -7.200 -2.926 -1.237 1.00 . A A . 56 LEU C 1 1
9 11583 1 1 56 LEU CA C -6.777 -1.707 -0.437 1.00 . A A . 56 LEU CA 1 1
9 11584 1 1 56 LEU CB C -5.237 -1.691 -0.250 1.00 . A A . 56 LEU CB 1 1
9 11585 1 1 56 LEU CD1 C -4.843 0.748 -0.791 1.00 . A A . 56 LEU CD1 1 1
9 11586 1 1 56 LEU CD2 C -5.039 0.053 1.591 1.00 . A A . 56 LEU CD2 1 1
9 11587 1 1 56 LEU CG C -4.583 -0.362 0.207 1.00 . A A . 56 LEU CG 1 1
9 11588 1 1 56 LEU H H -7.074 -2.140 1.596 1.00 . A A . 56 LEU H 1 1
9 11589 1 1 56 LEU HA H -7.070 -0.816 -0.971 1.00 . A A . 56 LEU HA 1 1
9 11590 1 1 56 LEU HB2 H -4.985 -2.446 0.480 1.00 . A A . 56 LEU HB2 1 1
9 11591 1 1 56 LEU HB3 H -4.792 -1.975 -1.192 1.00 . A A . 56 LEU HB3 1 1
9 11592 1 1 56 LEU HD11 H -4.457 0.464 -1.759 1.00 . A A . 56 LEU HD11 1 1
9 11593 1 1 56 LEU HD12 H -4.349 1.648 -0.459 1.00 . A A . 56 LEU HD12 1 1
9 11594 1 1 56 LEU HD13 H -5.905 0.930 -0.864 1.00 . A A . 56 LEU HD13 1 1
9 11595 1 1 56 LEU HD21 H -6.118 0.092 1.616 1.00 . A A . 56 LEU HD21 1 1
9 11596 1 1 56 LEU HD22 H -4.638 1.028 1.821 1.00 . A A . 56 LEU HD22 1 1
9 11597 1 1 56 LEU HD23 H -4.687 -0.663 2.319 1.00 . A A . 56 LEU HD23 1 1
9 11598 1 1 56 LEU HG H -3.511 -0.508 0.231 1.00 . A A . 56 LEU HG 1 1
9 11599 1 1 56 LEU N N -7.474 -1.674 0.831 1.00 . A A . 56 LEU N 1 1
9 11600 1 1 56 LEU O O -7.365 -4.007 -0.670 1.00 . A A . 56 LEU O 1 1
9 11601 1 1 57 PRO C C -6.765 -5.005 -3.428 1.00 . A A . 57 PRO C 1 1
9 11602 1 1 57 PRO CA C -7.800 -3.874 -3.449 1.00 . A A . 57 PRO CA 1 1
9 11603 1 1 57 PRO CB C -7.829 -3.223 -4.835 1.00 . A A . 57 PRO CB 1 1
9 11604 1 1 57 PRO CD C -7.372 -1.483 -3.289 1.00 . A A . 57 PRO CD 1 1
9 11605 1 1 57 PRO CG C -8.088 -1.789 -4.568 1.00 . A A . 57 PRO CG 1 1
9 11606 1 1 57 PRO HA H -8.777 -4.261 -3.202 1.00 . A A . 57 PRO HA 1 1
9 11607 1 1 57 PRO HB2 H -6.879 -3.371 -5.327 1.00 . A A . 57 PRO HB2 1 1
9 11608 1 1 57 PRO HB3 H -8.619 -3.659 -5.427 1.00 . A A . 57 PRO HB3 1 1
9 11609 1 1 57 PRO HD2 H -6.352 -1.194 -3.492 1.00 . A A . 57 PRO HD2 1 1
9 11610 1 1 57 PRO HD3 H -7.887 -0.701 -2.755 1.00 . A A . 57 PRO HD3 1 1
9 11611 1 1 57 PRO HG2 H -7.696 -1.191 -5.377 1.00 . A A . 57 PRO HG2 1 1
9 11612 1 1 57 PRO HG3 H -9.150 -1.620 -4.457 1.00 . A A . 57 PRO HG3 1 1
9 11613 1 1 57 PRO N N -7.426 -2.764 -2.557 1.00 . A A . 57 PRO N 1 1
9 11614 1 1 57 PRO O O -5.572 -4.779 -3.112 1.00 . A A . 57 PRO O 1 1
9 11615 1 1 58 ILE C C -5.092 -7.245 -4.634 1.00 . A A . 58 ILE C 1 1
9 11616 1 1 58 ILE CA C -6.342 -7.380 -3.766 1.00 . A A . 58 ILE CA 1 1
9 11617 1 1 58 ILE CB C -7.122 -8.727 -4.002 1.00 . A A . 58 ILE CB 1 1
9 11618 1 1 58 ILE CD1 C -7.170 -8.946 -6.594 1.00 . A A . 58 ILE CD1 1 1
9 11619 1 1 58 ILE CG1 C -7.959 -8.753 -5.312 1.00 . A A . 58 ILE CG1 1 1
9 11620 1 1 58 ILE CG2 C -8.014 -9.028 -2.813 1.00 . A A . 58 ILE CG2 1 1
9 11621 1 1 58 ILE H H -8.134 -6.295 -4.086 1.00 . A A . 58 ILE H 1 1
9 11622 1 1 58 ILE HA H -5.968 -7.396 -2.751 1.00 . A A . 58 ILE HA 1 1
9 11623 1 1 58 ILE HB H -6.379 -9.510 -4.037 1.00 . A A . 58 ILE HB 1 1
9 11624 1 1 58 ILE HD11 H -6.665 -9.901 -6.569 1.00 . A A . 58 ILE HD11 1 1
9 11625 1 1 58 ILE HD12 H -6.441 -8.155 -6.690 1.00 . A A . 58 ILE HD12 1 1
9 11626 1 1 58 ILE HD13 H -7.846 -8.921 -7.437 1.00 . A A . 58 ILE HD13 1 1
9 11627 1 1 58 ILE HG12 H -8.667 -9.566 -5.251 1.00 . A A . 58 ILE HG12 1 1
9 11628 1 1 58 ILE HG13 H -8.505 -7.825 -5.394 1.00 . A A . 58 ILE HG13 1 1
9 11629 1 1 58 ILE HG21 H -8.715 -8.220 -2.672 1.00 . A A . 58 ILE HG21 1 1
9 11630 1 1 58 ILE HG22 H -7.412 -9.140 -1.923 1.00 . A A . 58 ILE HG22 1 1
9 11631 1 1 58 ILE HG23 H -8.558 -9.944 -2.998 1.00 . A A . 58 ILE HG23 1 1
9 11632 1 1 58 ILE N N -7.198 -6.204 -3.796 1.00 . A A . 58 ILE N 1 1
9 11633 1 1 58 ILE O O -4.039 -7.741 -4.272 1.00 . A A . 58 ILE O 1 1
9 11634 1 1 59 GLU C C -2.984 -5.458 -5.923 1.00 . A A . 59 GLU C 1 1
9 11635 1 1 59 GLU CA C -4.082 -6.242 -6.639 1.00 . A A . 59 GLU CA 1 1
9 11636 1 1 59 GLU CB C -4.548 -5.436 -7.848 1.00 . A A . 59 GLU CB 1 1
9 11637 1 1 59 GLU CD C -6.092 -5.219 -9.797 1.00 . A A . 59 GLU CD 1 1
9 11638 1 1 59 GLU CG C -5.565 -6.133 -8.727 1.00 . A A . 59 GLU CG 1 1
9 11639 1 1 59 GLU H H -6.090 -6.138 -5.961 1.00 . A A . 59 GLU H 1 1
9 11640 1 1 59 GLU HA H -3.692 -7.190 -6.978 1.00 . A A . 59 GLU HA 1 1
9 11641 1 1 59 GLU HB2 H -4.990 -4.514 -7.501 1.00 . A A . 59 GLU HB2 1 1
9 11642 1 1 59 GLU HB3 H -3.688 -5.195 -8.455 1.00 . A A . 59 GLU HB3 1 1
9 11643 1 1 59 GLU HG2 H -5.089 -6.980 -9.201 1.00 . A A . 59 GLU HG2 1 1
9 11644 1 1 59 GLU HG3 H -6.387 -6.478 -8.119 1.00 . A A . 59 GLU HG3 1 1
9 11645 1 1 59 GLU N N -5.208 -6.501 -5.737 1.00 . A A . 59 GLU N 1 1
9 11646 1 1 59 GLU O O -1.795 -5.697 -6.128 1.00 . A A . 59 GLU O 1 1
9 11647 1 1 59 GLU OE1 O -7.036 -4.446 -9.522 1.00 . A A . 59 GLU OE1 1 1
9 11648 1 1 59 GLU OE2 O -5.557 -5.221 -10.924 1.00 . A A . 59 GLU OE2 1 1
9 11649 1 1 60 VAL C C -1.813 -4.489 -3.239 1.00 . A A . 60 VAL C 1 1
9 11650 1 1 60 VAL CA C -2.470 -3.690 -4.344 1.00 . A A . 60 VAL CA 1 1
9 11651 1 1 60 VAL CB C -3.187 -2.455 -3.743 1.00 . A A . 60 VAL CB 1 1
9 11652 1 1 60 VAL CG1 C -2.197 -1.511 -3.061 1.00 . A A . 60 VAL CG1 1 1
9 11653 1 1 60 VAL CG2 C -3.970 -1.722 -4.815 1.00 . A A . 60 VAL CG2 1 1
9 11654 1 1 60 VAL H H -4.358 -4.453 -4.896 1.00 . A A . 60 VAL H 1 1
9 11655 1 1 60 VAL HA H -1.713 -3.357 -5.039 1.00 . A A . 60 VAL HA 1 1
9 11656 1 1 60 VAL HB H -3.883 -2.810 -2.998 1.00 . A A . 60 VAL HB 1 1
9 11657 1 1 60 VAL HG11 H -1.689 -2.036 -2.266 1.00 . A A . 60 VAL HG11 1 1
9 11658 1 1 60 VAL HG12 H -2.731 -0.665 -2.653 1.00 . A A . 60 VAL HG12 1 1
9 11659 1 1 60 VAL HG13 H -1.474 -1.164 -3.784 1.00 . A A . 60 VAL HG13 1 1
9 11660 1 1 60 VAL HG21 H -4.714 -2.383 -5.234 1.00 . A A . 60 VAL HG21 1 1
9 11661 1 1 60 VAL HG22 H -3.299 -1.392 -5.595 1.00 . A A . 60 VAL HG22 1 1
9 11662 1 1 60 VAL HG23 H -4.461 -0.865 -4.377 1.00 . A A . 60 VAL HG23 1 1
9 11663 1 1 60 VAL N N -3.396 -4.541 -5.066 1.00 . A A . 60 VAL N 1 1
9 11664 1 1 60 VAL O O -0.591 -4.484 -3.097 1.00 . A A . 60 VAL O 1 1
9 11665 1 1 61 LYS C C -1.204 -7.113 -1.911 1.00 . A A . 61 LYS C 1 1
9 11666 1 1 61 LYS CA C -2.156 -6.059 -1.400 1.00 . A A . 61 LYS CA 1 1
9 11667 1 1 61 LYS CB C -3.319 -6.703 -0.659 1.00 . A A . 61 LYS CB 1 1
9 11668 1 1 61 LYS CD C -5.312 -6.324 0.846 1.00 . A A . 61 LYS CD 1 1
9 11669 1 1 61 LYS CE C -6.217 -7.309 0.120 1.00 . A A . 61 LYS CE 1 1
9 11670 1 1 61 LYS CG C -4.278 -5.689 -0.080 1.00 . A A . 61 LYS CG 1 1
9 11671 1 1 61 LYS H H -3.593 -5.203 -2.718 1.00 . A A . 61 LYS H 1 1
9 11672 1 1 61 LYS HA H -1.619 -5.415 -0.720 1.00 . A A . 61 LYS HA 1 1
9 11673 1 1 61 LYS HB2 H -3.860 -7.327 -1.354 1.00 . A A . 61 LYS HB2 1 1
9 11674 1 1 61 LYS HB3 H -2.936 -7.312 0.145 1.00 . A A . 61 LYS HB3 1 1
9 11675 1 1 61 LYS HD2 H -4.796 -6.842 1.641 1.00 . A A . 61 LYS HD2 1 1
9 11676 1 1 61 LYS HD3 H -5.916 -5.538 1.274 1.00 . A A . 61 LYS HD3 1 1
9 11677 1 1 61 LYS HE2 H -6.754 -6.787 -0.659 1.00 . A A . 61 LYS HE2 1 1
9 11678 1 1 61 LYS HE3 H -5.606 -8.081 -0.321 1.00 . A A . 61 LYS HE3 1 1
9 11679 1 1 61 LYS HG2 H -3.681 -4.968 0.452 1.00 . A A . 61 LYS HG2 1 1
9 11680 1 1 61 LYS HG3 H -4.782 -5.192 -0.896 1.00 . A A . 61 LYS HG3 1 1
9 11681 1 1 61 LYS HZ1 H -7.788 -7.220 1.504 1.00 . A A . 61 LYS HZ1 1 1
9 11682 1 1 61 LYS HZ2 H -6.711 -8.484 1.777 1.00 . A A . 61 LYS HZ2 1 1
9 11683 1 1 61 LYS HZ3 H -7.836 -8.575 0.533 1.00 . A A . 61 LYS HZ3 1 1
9 11684 1 1 61 LYS N N -2.636 -5.229 -2.502 1.00 . A A . 61 LYS N 1 1
9 11685 1 1 61 LYS NZ N -7.192 -7.934 1.038 1.00 . A A . 61 LYS NZ 1 1
9 11686 1 1 61 LYS O O -0.231 -7.462 -1.252 1.00 . A A . 61 LYS O 1 1
9 11687 1 1 62 ASP C C 0.757 -7.981 -3.998 1.00 . A A . 62 ASP C 1 1
9 11688 1 1 62 ASP CA C -0.636 -8.547 -3.806 1.00 . A A . 62 ASP CA 1 1
9 11689 1 1 62 ASP CB C -1.259 -8.922 -5.160 1.00 . A A . 62 ASP CB 1 1
9 11690 1 1 62 ASP CG C -0.270 -9.508 -6.143 1.00 . A A . 62 ASP CG 1 1
9 11691 1 1 62 ASP H H -2.320 -7.276 -3.515 1.00 . A A . 62 ASP H 1 1
9 11692 1 1 62 ASP HA H -0.565 -9.435 -3.197 1.00 . A A . 62 ASP HA 1 1
9 11693 1 1 62 ASP HB2 H -2.046 -9.643 -4.994 1.00 . A A . 62 ASP HB2 1 1
9 11694 1 1 62 ASP HB3 H -1.691 -8.033 -5.595 1.00 . A A . 62 ASP HB3 1 1
9 11695 1 1 62 ASP N N -1.488 -7.590 -3.098 1.00 . A A . 62 ASP N 1 1
9 11696 1 1 62 ASP O O 1.744 -8.596 -3.605 1.00 . A A . 62 ASP O 1 1
9 11697 1 1 62 ASP OD1 O 0.281 -10.604 -5.904 1.00 . A A . 62 ASP OD1 1 1
9 11698 1 1 62 ASP OD2 O -0.001 -8.861 -7.162 1.00 . A A . 62 ASP OD2 1 1
9 11699 1 1 63 LYS C C 2.823 -5.805 -3.487 1.00 . A A . 63 LYS C 1 1
9 11700 1 1 63 LYS CA C 2.093 -6.125 -4.789 1.00 . A A . 63 LYS CA 1 1
9 11701 1 1 63 LYS CB C 1.878 -4.888 -5.649 1.00 . A A . 63 LYS CB 1 1
9 11702 1 1 63 LYS CD C 2.165 -6.135 -7.817 1.00 . A A . 63 LYS CD 1 1
9 11703 1 1 63 LYS CE C 1.585 -6.470 -9.185 1.00 . A A . 63 LYS CE 1 1
9 11704 1 1 63 LYS CG C 1.261 -5.214 -7.004 1.00 . A A . 63 LYS CG 1 1
9 11705 1 1 63 LYS H H -0.002 -6.328 -4.815 1.00 . A A . 63 LYS H 1 1
9 11706 1 1 63 LYS HA H 2.710 -6.823 -5.336 1.00 . A A . 63 LYS HA 1 1
9 11707 1 1 63 LYS HB2 H 1.224 -4.207 -5.125 1.00 . A A . 63 LYS HB2 1 1
9 11708 1 1 63 LYS HB3 H 2.828 -4.404 -5.817 1.00 . A A . 63 LYS HB3 1 1
9 11709 1 1 63 LYS HD2 H 3.122 -5.656 -7.954 1.00 . A A . 63 LYS HD2 1 1
9 11710 1 1 63 LYS HD3 H 2.305 -7.054 -7.269 1.00 . A A . 63 LYS HD3 1 1
9 11711 1 1 63 LYS HE2 H 1.480 -5.557 -9.750 1.00 . A A . 63 LYS HE2 1 1
9 11712 1 1 63 LYS HE3 H 2.275 -7.126 -9.692 1.00 . A A . 63 LYS HE3 1 1
9 11713 1 1 63 LYS HG2 H 0.323 -5.720 -6.824 1.00 . A A . 63 LYS HG2 1 1
9 11714 1 1 63 LYS HG3 H 1.072 -4.300 -7.541 1.00 . A A . 63 LYS HG3 1 1
9 11715 1 1 63 LYS HZ1 H -0.009 -7.530 -10.017 1.00 . A A . 63 LYS HZ1 1 1
9 11716 1 1 63 LYS HZ2 H -0.460 -6.452 -8.790 1.00 . A A . 63 LYS HZ2 1 1
9 11717 1 1 63 LYS HZ3 H 0.286 -7.901 -8.388 1.00 . A A . 63 LYS HZ3 1 1
9 11718 1 1 63 LYS N N 0.826 -6.785 -4.544 1.00 . A A . 63 LYS N 1 1
9 11719 1 1 63 LYS NZ N 0.264 -7.130 -9.098 1.00 . A A . 63 LYS NZ 1 1
9 11720 1 1 63 LYS O O 4.056 -5.927 -3.411 1.00 . A A . 63 LYS O 1 1
9 11721 1 1 64 LEU C C 3.255 -6.492 -0.588 1.00 . A A . 64 LEU C 1 1
9 11722 1 1 64 LEU CA C 2.628 -5.199 -1.127 1.00 . A A . 64 LEU CA 1 1
9 11723 1 1 64 LEU CB C 1.543 -4.703 -0.149 1.00 . A A . 64 LEU CB 1 1
9 11724 1 1 64 LEU CD1 C -0.231 -3.061 0.539 1.00 . A A . 64 LEU CD1 1 1
9 11725 1 1 64 LEU CD2 C 1.754 -2.255 -0.747 1.00 . A A . 64 LEU CD2 1 1
9 11726 1 1 64 LEU CG C 0.792 -3.415 -0.529 1.00 . A A . 64 LEU CG 1 1
9 11727 1 1 64 LEU H H 1.101 -5.312 -2.611 1.00 . A A . 64 LEU H 1 1
9 11728 1 1 64 LEU HA H 3.399 -4.448 -1.219 1.00 . A A . 64 LEU HA 1 1
9 11729 1 1 64 LEU HB2 H 0.812 -5.491 -0.042 1.00 . A A . 64 LEU HB2 1 1
9 11730 1 1 64 LEU HB3 H 2.011 -4.547 0.811 1.00 . A A . 64 LEU HB3 1 1
9 11731 1 1 64 LEU HD11 H -0.939 -3.868 0.647 1.00 . A A . 64 LEU HD11 1 1
9 11732 1 1 64 LEU HD12 H -0.754 -2.159 0.254 1.00 . A A . 64 LEU HD12 1 1
9 11733 1 1 64 LEU HD13 H 0.273 -2.901 1.481 1.00 . A A . 64 LEU HD13 1 1
9 11734 1 1 64 LEU HD21 H 1.193 -1.371 -1.012 1.00 . A A . 64 LEU HD21 1 1
9 11735 1 1 64 LEU HD22 H 2.441 -2.497 -1.544 1.00 . A A . 64 LEU HD22 1 1
9 11736 1 1 64 LEU HD23 H 2.301 -2.071 0.165 1.00 . A A . 64 LEU HD23 1 1
9 11737 1 1 64 LEU HG H 0.252 -3.591 -1.448 1.00 . A A . 64 LEU HG 1 1
9 11738 1 1 64 LEU N N 2.064 -5.445 -2.457 1.00 . A A . 64 LEU N 1 1
9 11739 1 1 64 LEU O O 4.363 -6.486 -0.015 1.00 . A A . 64 LEU O 1 1
9 11740 1 1 65 THR C C 4.290 -9.273 -1.153 1.00 . A A . 65 THR C 1 1
9 11741 1 1 65 THR CA C 3.014 -8.901 -0.401 1.00 . A A . 65 THR CA 1 1
9 11742 1 1 65 THR CB C 1.918 -9.978 -0.632 1.00 . A A . 65 THR CB 1 1
9 11743 1 1 65 THR CG2 C 2.360 -11.337 -0.095 1.00 . A A . 65 THR CG2 1 1
9 11744 1 1 65 THR H H 1.692 -7.519 -1.264 1.00 . A A . 65 THR H 1 1
9 11745 1 1 65 THR HA H 3.255 -8.872 0.649 1.00 . A A . 65 THR HA 1 1
9 11746 1 1 65 THR HB H 1.731 -10.057 -1.693 1.00 . A A . 65 THR HB 1 1
9 11747 1 1 65 THR HG1 H 0.372 -8.774 -0.384 1.00 . A A . 65 THR HG1 1 1
9 11748 1 1 65 THR HG21 H 3.260 -11.641 -0.607 1.00 . A A . 65 THR HG21 1 1
9 11749 1 1 65 THR HG22 H 1.583 -12.069 -0.263 1.00 . A A . 65 THR HG22 1 1
9 11750 1 1 65 THR HG23 H 2.557 -11.262 0.964 1.00 . A A . 65 THR HG23 1 1
9 11751 1 1 65 THR N N 2.559 -7.594 -0.808 1.00 . A A . 65 THR N 1 1
9 11752 1 1 65 THR O O 5.262 -9.694 -0.550 1.00 . A A . 65 THR O 1 1
9 11753 1 1 65 THR OG1 O 0.693 -9.586 0.032 1.00 . A A . 65 THR OG1 1 1
9 11754 1 1 66 ARG C C 6.696 -8.619 -2.892 1.00 . A A . 66 ARG C 1 1
9 11755 1 1 66 ARG CA C 5.442 -9.388 -3.293 1.00 . A A . 66 ARG CA 1 1
9 11756 1 1 66 ARG CB C 5.167 -9.130 -4.774 1.00 . A A . 66 ARG CB 1 1
9 11757 1 1 66 ARG CD C 3.866 -9.571 -6.834 1.00 . A A . 66 ARG CD 1 1
9 11758 1 1 66 ARG CG C 3.983 -9.868 -5.356 1.00 . A A . 66 ARG CG 1 1
9 11759 1 1 66 ARG CZ C 2.431 -10.280 -8.730 1.00 . A A . 66 ARG CZ 1 1
9 11760 1 1 66 ARG H H 3.496 -8.649 -2.867 1.00 . A A . 66 ARG H 1 1
9 11761 1 1 66 ARG HA H 5.631 -10.441 -3.159 1.00 . A A . 66 ARG HA 1 1
9 11762 1 1 66 ARG HB2 H 4.994 -8.073 -4.907 1.00 . A A . 66 ARG HB2 1 1
9 11763 1 1 66 ARG HB3 H 6.048 -9.405 -5.333 1.00 . A A . 66 ARG HB3 1 1
9 11764 1 1 66 ARG HD2 H 3.912 -8.502 -6.979 1.00 . A A . 66 ARG HD2 1 1
9 11765 1 1 66 ARG HD3 H 4.704 -10.034 -7.334 1.00 . A A . 66 ARG HD3 1 1
9 11766 1 1 66 ARG HE H 1.874 -10.227 -6.795 1.00 . A A . 66 ARG HE 1 1
9 11767 1 1 66 ARG HG2 H 4.117 -10.931 -5.214 1.00 . A A . 66 ARG HG2 1 1
9 11768 1 1 66 ARG HG3 H 3.079 -9.543 -4.860 1.00 . A A . 66 ARG HG3 1 1
9 11769 1 1 66 ARG HH11 H 4.329 -9.772 -9.304 1.00 . A A . 66 ARG HH11 1 1
9 11770 1 1 66 ARG HH12 H 3.302 -10.231 -10.583 1.00 . A A . 66 ARG HH12 1 1
9 11771 1 1 66 ARG HH21 H 0.483 -10.775 -8.510 1.00 . A A . 66 ARG HH21 1 1
9 11772 1 1 66 ARG HH22 H 1.025 -10.821 -10.133 1.00 . A A . 66 ARG HH22 1 1
9 11773 1 1 66 ARG N N 4.298 -9.044 -2.457 1.00 . A A . 66 ARG N 1 1
9 11774 1 1 66 ARG NE N 2.628 -10.077 -7.423 1.00 . A A . 66 ARG NE 1 1
9 11775 1 1 66 ARG NH1 N 3.419 -10.083 -9.597 1.00 . A A . 66 ARG NH1 1 1
9 11776 1 1 66 ARG NH2 N 1.236 -10.654 -9.163 1.00 . A A . 66 ARG NH2 1 1
9 11777 1 1 66 ARG O O 7.797 -9.140 -2.996 1.00 . A A . 66 ARG O 1 1
9 11778 1 1 67 PHE C C 8.172 -6.868 -0.681 1.00 . A A . 67 PHE C 1 1
9 11779 1 1 67 PHE CA C 7.690 -6.585 -2.102 1.00 . A A . 67 PHE CA 1 1
9 11780 1 1 67 PHE CB C 7.361 -5.086 -2.262 1.00 . A A . 67 PHE CB 1 1
9 11781 1 1 67 PHE CD1 C 9.275 -3.841 -3.326 1.00 . A A . 67 PHE CD1 1 1
9 11782 1 1 67 PHE CD2 C 8.944 -3.542 -0.977 1.00 . A A . 67 PHE CD2 1 1
9 11783 1 1 67 PHE CE1 C 10.349 -2.973 -3.281 1.00 . A A . 67 PHE CE1 1 1
9 11784 1 1 67 PHE CE2 C 10.019 -2.677 -0.934 1.00 . A A . 67 PHE CE2 1 1
9 11785 1 1 67 PHE CG C 8.556 -4.143 -2.183 1.00 . A A . 67 PHE CG 1 1
9 11786 1 1 67 PHE CZ C 10.720 -2.392 -2.086 1.00 . A A . 67 PHE CZ 1 1
9 11787 1 1 67 PHE H H 5.627 -7.033 -2.351 1.00 . A A . 67 PHE H 1 1
9 11788 1 1 67 PHE HA H 8.483 -6.833 -2.793 1.00 . A A . 67 PHE HA 1 1
9 11789 1 1 67 PHE HB2 H 6.897 -4.937 -3.225 1.00 . A A . 67 PHE HB2 1 1
9 11790 1 1 67 PHE HB3 H 6.659 -4.804 -1.491 1.00 . A A . 67 PHE HB3 1 1
9 11791 1 1 67 PHE HD1 H 8.990 -4.294 -4.264 1.00 . A A . 67 PHE HD1 1 1
9 11792 1 1 67 PHE HD2 H 8.418 -3.746 -0.057 1.00 . A A . 67 PHE HD2 1 1
9 11793 1 1 67 PHE HE1 H 10.900 -2.748 -4.182 1.00 . A A . 67 PHE HE1 1 1
9 11794 1 1 67 PHE HE2 H 10.311 -2.221 0.002 1.00 . A A . 67 PHE HE2 1 1
9 11795 1 1 67 PHE HZ H 11.558 -1.713 -2.054 1.00 . A A . 67 PHE HZ 1 1
9 11796 1 1 67 PHE N N 6.535 -7.392 -2.439 1.00 . A A . 67 PHE N 1 1
9 11797 1 1 67 PHE O O 9.309 -7.319 -0.479 1.00 . A A . 67 PHE O 1 1
9 11798 1 1 68 PHE C C 6.967 -7.766 2.517 1.00 . A A . 68 PHE C 1 1
9 11799 1 1 68 PHE CA C 7.738 -6.740 1.684 1.00 . A A . 68 PHE CA 1 1
9 11800 1 1 68 PHE CB C 7.701 -5.353 2.369 1.00 . A A . 68 PHE CB 1 1
9 11801 1 1 68 PHE CD1 C 5.909 -3.896 1.358 1.00 . A A . 68 PHE CD1 1 1
9 11802 1 1 68 PHE CD2 C 5.486 -4.906 3.470 1.00 . A A . 68 PHE CD2 1 1
9 11803 1 1 68 PHE CE1 C 4.667 -3.314 1.387 1.00 . A A . 68 PHE CE1 1 1
9 11804 1 1 68 PHE CE2 C 4.242 -4.328 3.497 1.00 . A A . 68 PHE CE2 1 1
9 11805 1 1 68 PHE CG C 6.338 -4.702 2.399 1.00 . A A . 68 PHE CG 1 1
9 11806 1 1 68 PHE CZ C 3.831 -3.530 2.456 1.00 . A A . 68 PHE CZ 1 1
9 11807 1 1 68 PHE H H 6.384 -6.413 0.082 1.00 . A A . 68 PHE H 1 1
9 11808 1 1 68 PHE HA H 8.771 -7.053 1.664 1.00 . A A . 68 PHE HA 1 1
9 11809 1 1 68 PHE HB2 H 8.031 -5.460 3.392 1.00 . A A . 68 PHE HB2 1 1
9 11810 1 1 68 PHE HB3 H 8.381 -4.687 1.857 1.00 . A A . 68 PHE HB3 1 1
9 11811 1 1 68 PHE HD1 H 6.553 -3.721 0.511 1.00 . A A . 68 PHE HD1 1 1
9 11812 1 1 68 PHE HD2 H 5.805 -5.532 4.290 1.00 . A A . 68 PHE HD2 1 1
9 11813 1 1 68 PHE HE1 H 4.344 -2.688 0.569 1.00 . A A . 68 PHE HE1 1 1
9 11814 1 1 68 PHE HE2 H 3.586 -4.497 4.337 1.00 . A A . 68 PHE HE2 1 1
9 11815 1 1 68 PHE HZ H 2.852 -3.075 2.476 1.00 . A A . 68 PHE HZ 1 1
9 11816 1 1 68 PHE N N 7.314 -6.643 0.297 1.00 . A A . 68 PHE N 1 1
9 11817 1 1 68 PHE O O 7.554 -8.462 3.351 1.00 . A A . 68 PHE O 1 1
9 11818 1 1 69 LEU C C 4.782 -10.168 2.779 1.00 . A A . 69 LEU C 1 1
9 11819 1 1 69 LEU CA C 4.819 -8.684 3.184 1.00 . A A . 69 LEU CA 1 1
9 11820 1 1 69 LEU CB C 3.411 -8.055 3.265 1.00 . A A . 69 LEU CB 1 1
9 11821 1 1 69 LEU CD1 C 3.122 -8.109 5.763 1.00 . A A . 69 LEU CD1 1 1
9 11822 1 1 69 LEU CD2 C 1.119 -7.950 4.263 1.00 . A A . 69 LEU CD2 1 1
9 11823 1 1 69 LEU CG C 2.519 -8.517 4.421 1.00 . A A . 69 LEU CG 1 1
9 11824 1 1 69 LEU H H 5.255 -7.489 1.493 1.00 . A A . 69 LEU H 1 1
9 11825 1 1 69 LEU HA H 5.281 -8.628 4.158 1.00 . A A . 69 LEU HA 1 1
9 11826 1 1 69 LEU HB2 H 3.536 -6.986 3.357 1.00 . A A . 69 LEU HB2 1 1
9 11827 1 1 69 LEU HB3 H 2.877 -8.241 2.347 1.00 . A A . 69 LEU HB3 1 1
9 11828 1 1 69 LEU HD11 H 3.234 -7.034 5.794 1.00 . A A . 69 LEU HD11 1 1
9 11829 1 1 69 LEU HD12 H 4.092 -8.571 5.884 1.00 . A A . 69 LEU HD12 1 1
9 11830 1 1 69 LEU HD13 H 2.477 -8.425 6.568 1.00 . A A . 69 LEU HD13 1 1
9 11831 1 1 69 LEU HD21 H 1.168 -6.872 4.255 1.00 . A A . 69 LEU HD21 1 1
9 11832 1 1 69 LEU HD22 H 0.499 -8.278 5.083 1.00 . A A . 69 LEU HD22 1 1
9 11833 1 1 69 LEU HD23 H 0.698 -8.296 3.331 1.00 . A A . 69 LEU HD23 1 1
9 11834 1 1 69 LEU HG H 2.457 -9.595 4.403 1.00 . A A . 69 LEU HG 1 1
9 11835 1 1 69 LEU N N 5.668 -7.900 2.283 1.00 . A A . 69 LEU N 1 1
9 11836 1 1 69 LEU O O 3.851 -10.904 3.087 1.00 . A A . 69 LEU O 1 1
9 11837 1 1 70 LEU C C 6.489 -12.789 2.968 1.00 . A A . 70 LEU C 1 1
9 11838 1 1 70 LEU CA C 6.044 -11.979 1.764 1.00 . A A . 70 LEU CA 1 1
9 11839 1 1 70 LEU CB C 7.029 -12.089 0.570 1.00 . A A . 70 LEU CB 1 1
9 11840 1 1 70 LEU CD1 C 9.346 -11.886 1.662 1.00 . A A . 70 LEU CD1 1 1
9 11841 1 1 70 LEU CD2 C 9.001 -11.207 -0.714 1.00 . A A . 70 LEU CD2 1 1
9 11842 1 1 70 LEU CG C 8.366 -11.301 0.653 1.00 . A A . 70 LEU CG 1 1
9 11843 1 1 70 LEU H H 6.537 -9.934 1.914 1.00 . A A . 70 LEU H 1 1
9 11844 1 1 70 LEU HA H 5.078 -12.354 1.456 1.00 . A A . 70 LEU HA 1 1
9 11845 1 1 70 LEU HB2 H 7.275 -13.133 0.441 1.00 . A A . 70 LEU HB2 1 1
9 11846 1 1 70 LEU HB3 H 6.506 -11.761 -0.316 1.00 . A A . 70 LEU HB3 1 1
9 11847 1 1 70 LEU HD11 H 8.896 -11.885 2.644 1.00 . A A . 70 LEU HD11 1 1
9 11848 1 1 70 LEU HD12 H 10.244 -11.286 1.679 1.00 . A A . 70 LEU HD12 1 1
9 11849 1 1 70 LEU HD13 H 9.597 -12.898 1.380 1.00 . A A . 70 LEU HD13 1 1
9 11850 1 1 70 LEU HD21 H 9.157 -12.200 -1.108 1.00 . A A . 70 LEU HD21 1 1
9 11851 1 1 70 LEU HD22 H 9.947 -10.692 -0.636 1.00 . A A . 70 LEU HD22 1 1
9 11852 1 1 70 LEU HD23 H 8.346 -10.655 -1.373 1.00 . A A . 70 LEU HD23 1 1
9 11853 1 1 70 LEU HG H 8.143 -10.295 0.977 1.00 . A A . 70 LEU HG 1 1
9 11854 1 1 70 LEU N N 5.853 -10.597 2.144 1.00 . A A . 70 LEU N 1 1
9 11855 1 1 70 LEU O O 6.533 -14.022 2.938 1.00 . A A . 70 LEU O 1 1
9 11856 1 1 71 GLU C C 5.906 -13.058 5.953 1.00 . A A . 71 GLU C 1 1
9 11857 1 1 71 GLU CA C 7.197 -12.670 5.265 1.00 . A A . 71 GLU CA 1 1
9 11858 1 1 71 GLU CB C 8.042 -11.680 6.109 1.00 . A A . 71 GLU CB 1 1
9 11859 1 1 71 GLU CD C 7.707 -12.590 8.506 1.00 . A A . 71 GLU CD 1 1
9 11860 1 1 71 GLU CG C 8.686 -12.246 7.393 1.00 . A A . 71 GLU CG 1 1
9 11861 1 1 71 GLU H H 6.814 -11.099 3.932 1.00 . A A . 71 GLU H 1 1
9 11862 1 1 71 GLU HA H 7.770 -13.561 5.057 1.00 . A A . 71 GLU HA 1 1
9 11863 1 1 71 GLU HB2 H 8.837 -11.301 5.486 1.00 . A A . 71 GLU HB2 1 1
9 11864 1 1 71 GLU HB3 H 7.411 -10.848 6.386 1.00 . A A . 71 GLU HB3 1 1
9 11865 1 1 71 GLU HG2 H 9.223 -13.146 7.136 1.00 . A A . 71 GLU HG2 1 1
9 11866 1 1 71 GLU HG3 H 9.391 -11.515 7.762 1.00 . A A . 71 GLU HG3 1 1
9 11867 1 1 71 GLU N N 6.835 -12.074 4.020 1.00 . A A . 71 GLU N 1 1
9 11868 1 1 71 GLU O O 5.188 -12.210 6.506 1.00 . A A . 71 GLU O 1 1
9 11869 1 1 71 GLU OE1 O 7.275 -11.669 9.238 1.00 . A A . 71 GLU OE1 1 1
9 11870 1 1 71 GLU OE2 O 7.385 -13.786 8.697 1.00 . A A . 71 GLU OE2 1 1
9 11871 1 1 72 HIS C C 4.692 -16.336 6.535 1.00 . A A . 72 HIS C 1 1
9 11872 1 1 72 HIS CA C 4.407 -14.868 6.394 1.00 . A A . 72 HIS CA 1 1
9 11873 1 1 72 HIS CB C 3.198 -14.646 5.460 1.00 . A A . 72 HIS CB 1 1
9 11874 1 1 72 HIS CD2 C 1.074 -14.278 6.902 1.00 . A A . 72 HIS CD2 1 1
9 11875 1 1 72 HIS CE1 C 0.060 -16.167 6.491 1.00 . A A . 72 HIS CE1 1 1
9 11876 1 1 72 HIS CG C 1.869 -14.991 6.070 1.00 . A A . 72 HIS CG 1 1
9 11877 1 1 72 HIS H H 6.160 -14.902 5.308 1.00 . A A . 72 HIS H 1 1
9 11878 1 1 72 HIS HA H 4.220 -14.418 7.358 1.00 . A A . 72 HIS HA 1 1
9 11879 1 1 72 HIS HB2 H 3.167 -13.606 5.170 1.00 . A A . 72 HIS HB2 1 1
9 11880 1 1 72 HIS HB3 H 3.328 -15.250 4.574 1.00 . A A . 72 HIS HB3 1 1
9 11881 1 1 72 HIS HD1 H 1.503 -16.922 5.264 1.00 . A A . 72 HIS HD1 1 1
9 11882 1 1 72 HIS HD2 H 1.281 -13.295 7.299 1.00 . A A . 72 HIS HD2 1 1
9 11883 1 1 72 HIS HE1 H -0.670 -16.962 6.490 1.00 . A A . 72 HIS HE1 1 1
9 11884 1 1 72 HIS HE2 H -0.617 -14.893 7.929 1.00 . A A . 72 HIS HE2 1 1
9 11885 1 1 72 HIS N N 5.580 -14.301 5.823 1.00 . A A . 72 HIS N 1 1
9 11886 1 1 72 HIS ND1 N 1.201 -16.174 5.833 1.00 . A A . 72 HIS ND1 1 1
9 11887 1 1 72 HIS NE2 N -0.038 -15.030 7.146 1.00 . A A . 72 HIS NE2 1 1
9 11888 1 1 72 HIS O O 5.321 -16.922 5.648 1.00 . A A . 72 HIS O 1 1
9 11889 1 1 73 HIS C C 3.620 -19.195 7.010 1.00 . A A . 73 HIS C 1 1
9 11890 1 1 73 HIS CA C 4.532 -18.329 7.859 1.00 . A A . 73 HIS CA 1 1
9 11891 1 1 73 HIS CB C 4.431 -18.703 9.344 1.00 . A A . 73 HIS CB 1 1
9 11892 1 1 73 HIS CD2 C 6.881 -18.304 10.092 1.00 . A A . 73 HIS CD2 1 1
9 11893 1 1 73 HIS CE1 C 6.488 -17.039 11.822 1.00 . A A . 73 HIS CE1 1 1
9 11894 1 1 73 HIS CG C 5.542 -18.151 10.187 1.00 . A A . 73 HIS CG 1 1
9 11895 1 1 73 HIS H H 3.833 -16.382 8.307 1.00 . A A . 73 HIS H 1 1
9 11896 1 1 73 HIS HA H 5.544 -18.516 7.530 1.00 . A A . 73 HIS HA 1 1
9 11897 1 1 73 HIS HB2 H 3.500 -18.319 9.732 1.00 . A A . 73 HIS HB2 1 1
9 11898 1 1 73 HIS HB3 H 4.429 -19.778 9.437 1.00 . A A . 73 HIS HB3 1 1
9 11899 1 1 73 HIS HD1 H 4.457 -17.071 11.623 1.00 . A A . 73 HIS HD1 1 1
9 11900 1 1 73 HIS HD2 H 7.408 -18.879 9.341 1.00 . A A . 73 HIS HD2 1 1
9 11901 1 1 73 HIS HE1 H 6.628 -16.422 12.698 1.00 . A A . 73 HIS HE1 1 1
9 11902 1 1 73 HIS HE2 H 8.350 -17.751 11.470 1.00 . A A . 73 HIS HE2 1 1
9 11903 1 1 73 HIS N N 4.295 -16.921 7.628 1.00 . A A . 73 HIS N 1 1
9 11904 1 1 73 HIS ND1 N 5.333 -17.355 11.282 1.00 . A A . 73 HIS ND1 1 1
9 11905 1 1 73 HIS NE2 N 7.441 -17.603 11.120 1.00 . A A . 73 HIS NE2 1 1
9 11906 1 1 73 HIS O O 2.510 -19.547 7.426 1.00 . A A . 73 HIS O 1 1
9 11907 1 1 74 HIS C C 2.155 -19.661 4.243 1.00 . A A . 74 HIS C 1 1
9 11908 1 1 74 HIS CA C 3.399 -20.323 4.815 1.00 . A A . 74 HIS CA 1 1
9 11909 1 1 74 HIS CB C 3.133 -21.749 5.335 1.00 . A A . 74 HIS CB 1 1
9 11910 1 1 74 HIS CD2 C 5.465 -22.459 6.223 1.00 . A A . 74 HIS CD2 1 1
9 11911 1 1 74 HIS CE1 C 5.782 -24.183 4.930 1.00 . A A . 74 HIS CE1 1 1
9 11912 1 1 74 HIS CG C 4.378 -22.577 5.429 1.00 . A A . 74 HIS CG 1 1
9 11913 1 1 74 HIS H H 4.937 -19.066 5.546 1.00 . A A . 74 HIS H 1 1
9 11914 1 1 74 HIS HA H 4.092 -20.389 3.989 1.00 . A A . 74 HIS HA 1 1
9 11915 1 1 74 HIS HB2 H 2.692 -21.695 6.319 1.00 . A A . 74 HIS HB2 1 1
9 11916 1 1 74 HIS HB3 H 2.453 -22.250 4.664 1.00 . A A . 74 HIS HB3 1 1
9 11917 1 1 74 HIS HD1 H 4.001 -24.023 3.954 1.00 . A A . 74 HIS HD1 1 1
9 11918 1 1 74 HIS HD2 H 5.623 -21.704 6.980 1.00 . A A . 74 HIS HD2 1 1
9 11919 1 1 74 HIS HE1 H 6.226 -25.047 4.461 1.00 . A A . 74 HIS HE1 1 1
9 11920 1 1 74 HIS HE2 H 7.264 -23.509 6.154 1.00 . A A . 74 HIS HE2 1 1
9 11921 1 1 74 HIS N N 4.084 -19.482 5.801 1.00 . A A . 74 HIS N 1 1
9 11922 1 1 74 HIS ND1 N 4.615 -23.668 4.636 1.00 . A A . 74 HIS ND1 1 1
9 11923 1 1 74 HIS NE2 N 6.320 -23.469 5.887 1.00 . A A . 74 HIS NE2 1 1
9 11924 1 1 74 HIS O O 1.861 -18.494 4.552 1.00 . A A . 74 HIS O 1 1
9 11925 1 1 75 HIS C C -0.846 -19.474 3.638 1.00 . A A . 75 HIS C 1 1
9 11926 1 1 75 HIS CA C 0.292 -19.851 2.686 1.00 . A A . 75 HIS CA 1 1
9 11927 1 1 75 HIS CB C -0.173 -20.831 1.605 1.00 . A A . 75 HIS CB 1 1
9 11928 1 1 75 HIS CD2 C -1.274 -19.230 -0.116 1.00 . A A . 75 HIS CD2 1 1
9 11929 1 1 75 HIS CE1 C -3.150 -20.299 -0.412 1.00 . A A . 75 HIS CE1 1 1
9 11930 1 1 75 HIS CG C -1.249 -20.314 0.688 1.00 . A A . 75 HIS CG 1 1
9 11931 1 1 75 HIS H H 1.713 -21.314 3.220 1.00 . A A . 75 HIS H 1 1
9 11932 1 1 75 HIS HA H 0.625 -18.944 2.203 1.00 . A A . 75 HIS HA 1 1
9 11933 1 1 75 HIS HB2 H 0.680 -21.078 0.992 1.00 . A A . 75 HIS HB2 1 1
9 11934 1 1 75 HIS HB3 H -0.534 -21.727 2.087 1.00 . A A . 75 HIS HB3 1 1
9 11935 1 1 75 HIS HD1 H -2.736 -21.808 0.889 1.00 . A A . 75 HIS HD1 1 1
9 11936 1 1 75 HIS HD2 H -0.496 -18.485 -0.208 1.00 . A A . 75 HIS HD2 1 1
9 11937 1 1 75 HIS HE1 H -4.128 -20.575 -0.775 1.00 . A A . 75 HIS HE1 1 1
9 11938 1 1 75 HIS HE2 H -2.546 -18.894 -1.704 1.00 . A A . 75 HIS HE2 1 1
9 11939 1 1 75 HIS N N 1.447 -20.384 3.393 1.00 . A A . 75 HIS N 1 1
9 11940 1 1 75 HIS ND1 N -2.443 -20.962 0.478 1.00 . A A . 75 HIS ND1 1 1
9 11941 1 1 75 HIS NE2 N -2.465 -19.245 -0.788 1.00 . A A . 75 HIS NE2 1 1
9 11942 1 1 75 HIS O O -1.399 -18.390 3.525 1.00 . A A . 75 HIS O 1 1
9 11943 1 1 76 HIS C C -1.947 -20.476 6.931 1.00 . A A . 76 HIS C 1 1
9 11944 1 1 76 HIS CA C -2.238 -19.997 5.524 1.00 . A A . 76 HIS CA 1 1
9 11945 1 1 76 HIS CB C -3.690 -20.358 5.055 1.00 . A A . 76 HIS CB 1 1
9 11946 1 1 76 HIS CD2 C -3.527 -22.979 5.225 1.00 . A A . 76 HIS CD2 1 1
9 11947 1 1 76 HIS CE1 C -5.076 -23.474 3.768 1.00 . A A . 76 HIS CE1 1 1
9 11948 1 1 76 HIS CG C -3.999 -21.808 4.725 1.00 . A A . 76 HIS CG 1 1
9 11949 1 1 76 HIS H H -0.738 -21.212 4.636 1.00 . A A . 76 HIS H 1 1
9 11950 1 1 76 HIS HA H -2.175 -18.919 5.584 1.00 . A A . 76 HIS HA 1 1
9 11951 1 1 76 HIS HB2 H -4.379 -20.068 5.835 1.00 . A A . 76 HIS HB2 1 1
9 11952 1 1 76 HIS HB3 H -3.911 -19.765 4.180 1.00 . A A . 76 HIS HB3 1 1
9 11953 1 1 76 HIS HD1 H -5.523 -21.553 3.270 1.00 . A A . 76 HIS HD1 1 1
9 11954 1 1 76 HIS HD2 H -2.749 -23.088 5.968 1.00 . A A . 76 HIS HD2 1 1
9 11955 1 1 76 HIS HE1 H -5.756 -24.032 3.143 1.00 . A A . 76 HIS HE1 1 1
9 11956 1 1 76 HIS HE2 H -3.888 -24.917 4.552 1.00 . A A . 76 HIS HE2 1 1
9 11957 1 1 76 HIS N N -1.193 -20.343 4.569 1.00 . A A . 76 HIS N 1 1
9 11958 1 1 76 HIS ND1 N -4.969 -22.163 3.812 1.00 . A A . 76 HIS ND1 1 1
9 11959 1 1 76 HIS NE2 N -4.213 -23.992 4.615 1.00 . A A . 76 HIS NE2 1 1
9 11960 1 1 76 HIS O O -1.668 -21.649 7.154 1.00 . A A . 76 HIS O 1 1
9 11961 1 1 77 HIS C C -2.361 -18.557 9.989 1.00 . A A . 77 HIS C 1 1
9 11962 1 1 77 HIS CA C -1.809 -19.758 9.289 1.00 . A A . 77 HIS CA 1 1
9 11963 1 1 77 HIS CB C -0.341 -19.960 9.727 1.00 . A A . 77 HIS CB 1 1
9 11964 1 1 77 HIS CD2 C -0.199 -22.529 9.935 1.00 . A A . 77 HIS CD2 1 1
9 11965 1 1 77 HIS CE1 C 1.642 -22.826 8.819 1.00 . A A . 77 HIS CE1 1 1
9 11966 1 1 77 HIS CG C 0.213 -21.321 9.496 1.00 . A A . 77 HIS CG 1 1
9 11967 1 1 77 HIS H H -2.148 -18.609 7.587 1.00 . A A . 77 HIS H 1 1
9 11968 1 1 77 HIS HA H -2.401 -20.619 9.561 1.00 . A A . 77 HIS HA 1 1
9 11969 1 1 77 HIS HB2 H 0.281 -19.267 9.182 1.00 . A A . 77 HIS HB2 1 1
9 11970 1 1 77 HIS HB3 H -0.263 -19.738 10.782 1.00 . A A . 77 HIS HB3 1 1
9 11971 1 1 77 HIS HD1 H 1.881 -20.848 8.337 1.00 . A A . 77 HIS HD1 1 1
9 11972 1 1 77 HIS HD2 H -1.084 -22.734 10.521 1.00 . A A . 77 HIS HD2 1 1
9 11973 1 1 77 HIS HE1 H 2.511 -23.280 8.371 1.00 . A A . 77 HIS HE1 1 1
9 11974 1 1 77 HIS HE2 H 0.497 -24.401 9.408 1.00 . A A . 77 HIS HE2 1 1
9 11975 1 1 77 HIS N N -1.973 -19.537 7.853 1.00 . A A . 77 HIS N 1 1
9 11976 1 1 77 HIS ND1 N 1.364 -21.548 8.800 1.00 . A A . 77 HIS ND1 1 1
9 11977 1 1 77 HIS NE2 N 0.709 -23.447 9.500 1.00 . A A . 77 HIS NE2 1 1
9 11978 1 1 77 HIS O O -1.593 -17.757 10.531 1.00 . A A . 77 HIS O 1 1
9 11979 1 1 77 HIS OXT O -3.565 -18.325 9.883 1.00 . A A . 77 HIS OXT 1 1
10 11980 1 1 1 MET C C 2.219 16.079 -9.695 1.00 . A A . 1 MET C 1 1
10 11981 1 1 1 MET CA C 3.544 15.339 -9.919 1.00 . A A . 1 MET CA 1 1
10 11982 1 1 1 MET CB C 3.697 14.218 -8.865 1.00 . A A . 1 MET CB 1 1
10 11983 1 1 1 MET CE C 3.777 14.371 -4.700 1.00 . A A . 1 MET CE 1 1
10 11984 1 1 1 MET CG C 3.716 14.714 -7.428 1.00 . A A . 1 MET CG 1 1
10 11985 1 1 1 MET H1 H 5.584 15.770 -10.060 1.00 . A A . 1 MET H1 1 1
10 11986 1 1 1 MET H2 H 4.769 16.769 -8.988 1.00 . A A . 1 MET H2 1 1
10 11987 1 1 1 MET H3 H 4.571 16.976 -10.641 1.00 . A A . 1 MET H3 1 1
10 11988 1 1 1 MET HA H 3.513 14.889 -10.901 1.00 . A A . 1 MET HA 1 1
10 11989 1 1 1 MET HB2 H 2.865 13.536 -8.968 1.00 . A A . 1 MET HB2 1 1
10 11990 1 1 1 MET HB3 H 4.611 13.677 -9.053 1.00 . A A . 1 MET HB3 1 1
10 11991 1 1 1 MET HE1 H 4.587 15.085 -4.667 1.00 . A A . 1 MET HE1 1 1
10 11992 1 1 1 MET HE2 H 3.836 13.722 -3.839 1.00 . A A . 1 MET HE2 1 1
10 11993 1 1 1 MET HE3 H 2.834 14.896 -4.687 1.00 . A A . 1 MET HE3 1 1
10 11994 1 1 1 MET HG2 H 4.563 15.374 -7.318 1.00 . A A . 1 MET HG2 1 1
10 11995 1 1 1 MET HG3 H 2.805 15.260 -7.233 1.00 . A A . 1 MET HG3 1 1
10 11996 1 1 1 MET N N 4.685 16.262 -9.893 1.00 . A A . 1 MET N 1 1
10 11997 1 1 1 MET O O 1.152 15.534 -10.013 1.00 . A A . 1 MET O 1 1
10 11998 1 1 1 MET SD S 3.888 13.401 -6.209 1.00 . A A . 1 MET SD 1 1
10 11999 1 1 2 LEU C C 0.246 17.482 -7.714 1.00 . A A . 2 LEU C 1 1
10 12000 1 1 2 LEU CA C 1.100 18.133 -8.817 1.00 . A A . 2 LEU CA 1 1
10 12001 1 1 2 LEU CB C 0.236 18.426 -10.067 1.00 . A A . 2 LEU CB 1 1
10 12002 1 1 2 LEU CD1 C -0.034 19.358 -12.376 1.00 . A A . 2 LEU CD1 1 1
10 12003 1 1 2 LEU CD2 C 1.180 20.676 -10.652 1.00 . A A . 2 LEU CD2 1 1
10 12004 1 1 2 LEU CG C 0.882 19.278 -11.168 1.00 . A A . 2 LEU CG 1 1
10 12005 1 1 2 LEU H H 3.153 17.720 -8.929 1.00 . A A . 2 LEU H 1 1
10 12006 1 1 2 LEU HA H 1.473 19.067 -8.424 1.00 . A A . 2 LEU HA 1 1
10 12007 1 1 2 LEU HB2 H -0.040 17.478 -10.504 1.00 . A A . 2 LEU HB2 1 1
10 12008 1 1 2 LEU HB3 H -0.667 18.921 -9.744 1.00 . A A . 2 LEU HB3 1 1
10 12009 1 1 2 LEU HD11 H 0.426 19.971 -13.137 1.00 . A A . 2 LEU HD11 1 1
10 12010 1 1 2 LEU HD12 H -0.980 19.790 -12.088 1.00 . A A . 2 LEU HD12 1 1
10 12011 1 1 2 LEU HD13 H -0.195 18.365 -12.767 1.00 . A A . 2 LEU HD13 1 1
10 12012 1 1 2 LEU HD21 H 1.878 20.623 -9.830 1.00 . A A . 2 LEU HD21 1 1
10 12013 1 1 2 LEU HD22 H 0.262 21.137 -10.319 1.00 . A A . 2 LEU HD22 1 1
10 12014 1 1 2 LEU HD23 H 1.605 21.269 -11.448 1.00 . A A . 2 LEU HD23 1 1
10 12015 1 1 2 LEU HG H 1.812 18.822 -11.476 1.00 . A A . 2 LEU HG 1 1
10 12016 1 1 2 LEU N N 2.285 17.315 -9.146 1.00 . A A . 2 LEU N 1 1
10 12017 1 1 2 LEU O O 0.510 16.355 -7.274 1.00 . A A . 2 LEU O 1 1
10 12018 1 1 3 LYS C C -2.747 16.726 -6.881 1.00 . A A . 3 LYS C 1 1
10 12019 1 1 3 LYS CA C -1.714 17.666 -6.265 1.00 . A A . 3 LYS CA 1 1
10 12020 1 1 3 LYS CB C -2.402 18.804 -5.475 1.00 . A A . 3 LYS CB 1 1
10 12021 1 1 3 LYS CD C -0.271 19.928 -4.635 1.00 . A A . 3 LYS CD 1 1
10 12022 1 1 3 LYS CE C 0.522 20.313 -3.402 1.00 . A A . 3 LYS CE 1 1
10 12023 1 1 3 LYS CG C -1.612 19.325 -4.264 1.00 . A A . 3 LYS CG 1 1
10 12024 1 1 3 LYS H H -0.922 19.089 -7.628 1.00 . A A . 3 LYS H 1 1
10 12025 1 1 3 LYS HA H -1.121 17.081 -5.579 1.00 . A A . 3 LYS HA 1 1
10 12026 1 1 3 LYS HB2 H -2.567 19.634 -6.146 1.00 . A A . 3 LYS HB2 1 1
10 12027 1 1 3 LYS HB3 H -3.360 18.446 -5.128 1.00 . A A . 3 LYS HB3 1 1
10 12028 1 1 3 LYS HD2 H 0.298 19.207 -5.205 1.00 . A A . 3 LYS HD2 1 1
10 12029 1 1 3 LYS HD3 H -0.441 20.811 -5.232 1.00 . A A . 3 LYS HD3 1 1
10 12030 1 1 3 LYS HE2 H 1.447 20.775 -3.710 1.00 . A A . 3 LYS HE2 1 1
10 12031 1 1 3 LYS HE3 H -0.056 21.021 -2.828 1.00 . A A . 3 LYS HE3 1 1
10 12032 1 1 3 LYS HG2 H -2.198 20.080 -3.763 1.00 . A A . 3 LYS HG2 1 1
10 12033 1 1 3 LYS HG3 H -1.447 18.505 -3.582 1.00 . A A . 3 LYS HG3 1 1
10 12034 1 1 3 LYS HZ1 H 1.463 19.409 -1.780 1.00 . A A . 3 LYS HZ1 1 1
10 12035 1 1 3 LYS HZ2 H 1.297 18.389 -3.095 1.00 . A A . 3 LYS HZ2 1 1
10 12036 1 1 3 LYS HZ3 H -0.027 18.736 -2.107 1.00 . A A . 3 LYS HZ3 1 1
10 12037 1 1 3 LYS N N -0.782 18.182 -7.276 1.00 . A A . 3 LYS N 1 1
10 12038 1 1 3 LYS NZ N 0.824 19.137 -2.553 1.00 . A A . 3 LYS NZ 1 1
10 12039 1 1 3 LYS O O -3.944 16.791 -6.583 1.00 . A A . 3 LYS O 1 1
10 12040 1 1 4 HIS C C -2.658 13.484 -7.812 1.00 . A A . 4 HIS C 1 1
10 12041 1 1 4 HIS CA C -3.112 14.846 -8.344 1.00 . A A . 4 HIS CA 1 1
10 12042 1 1 4 HIS CB C -2.976 14.931 -9.871 1.00 . A A . 4 HIS CB 1 1
10 12043 1 1 4 HIS CD2 C -5.369 14.401 -10.711 1.00 . A A . 4 HIS CD2 1 1
10 12044 1 1 4 HIS CE1 C -4.885 12.794 -12.092 1.00 . A A . 4 HIS CE1 1 1
10 12045 1 1 4 HIS CG C -4.038 14.196 -10.640 1.00 . A A . 4 HIS CG 1 1
10 12046 1 1 4 HIS H H -1.317 15.878 -7.932 1.00 . A A . 4 HIS H 1 1
10 12047 1 1 4 HIS HA H -4.135 15.020 -8.048 1.00 . A A . 4 HIS HA 1 1
10 12048 1 1 4 HIS HB2 H -3.015 15.968 -10.171 1.00 . A A . 4 HIS HB2 1 1
10 12049 1 1 4 HIS HB3 H -2.018 14.520 -10.151 1.00 . A A . 4 HIS HB3 1 1
10 12050 1 1 4 HIS HD1 H -2.886 12.789 -11.707 1.00 . A A . 4 HIS HD1 1 1
10 12051 1 1 4 HIS HD2 H -5.938 15.127 -10.149 1.00 . A A . 4 HIS HD2 1 1
10 12052 1 1 4 HIS HE1 H -4.980 12.012 -12.830 1.00 . A A . 4 HIS HE1 1 1
10 12053 1 1 4 HIS HE2 H -6.784 13.594 -11.991 1.00 . A A . 4 HIS HE2 1 1
10 12054 1 1 4 HIS N N -2.277 15.847 -7.725 1.00 . A A . 4 HIS N 1 1
10 12055 1 1 4 HIS ND1 N -3.771 13.176 -11.517 1.00 . A A . 4 HIS ND1 1 1
10 12056 1 1 4 HIS NE2 N -5.867 13.522 -11.616 1.00 . A A . 4 HIS NE2 1 1
10 12057 1 1 4 HIS O O -3.235 12.435 -8.123 1.00 . A A . 4 HIS O 1 1
10 12058 1 1 5 GLY C C -0.520 12.798 -5.010 1.00 . A A . 5 GLY C 1 1
10 12059 1 1 5 GLY CA C -1.056 12.398 -6.361 1.00 . A A . 5 GLY CA 1 1
10 12060 1 1 5 GLY H H -1.228 14.412 -6.772 1.00 . A A . 5 GLY H 1 1
10 12061 1 1 5 GLY HA2 H -1.816 11.639 -6.249 1.00 . A A . 5 GLY HA2 1 1
10 12062 1 1 5 GLY HA3 H -0.243 12.014 -6.960 1.00 . A A . 5 GLY HA3 1 1
10 12063 1 1 5 GLY N N -1.624 13.543 -6.994 1.00 . A A . 5 GLY N 1 1
10 12064 1 1 5 GLY O O 0.226 13.783 -4.900 1.00 . A A . 5 GLY O 1 1
10 12065 1 1 6 LYS C C 0.042 11.176 -1.941 1.00 . A A . 6 LYS C 1 1
10 12066 1 1 6 LYS CA C -0.510 12.407 -2.624 1.00 . A A . 6 LYS CA 1 1
10 12067 1 1 6 LYS CB C -1.684 12.983 -1.820 1.00 . A A . 6 LYS CB 1 1
10 12068 1 1 6 LYS CD C -4.115 12.719 -1.031 1.00 . A A . 6 LYS CD 1 1
10 12069 1 1 6 LYS CE C -3.936 12.752 0.501 1.00 . A A . 6 LYS CE 1 1
10 12070 1 1 6 LYS CG C -2.931 12.100 -1.798 1.00 . A A . 6 LYS CG 1 1
10 12071 1 1 6 LYS H H -1.524 11.334 -4.147 1.00 . A A . 6 LYS H 1 1
10 12072 1 1 6 LYS HA H 0.270 13.154 -2.679 1.00 . A A . 6 LYS HA 1 1
10 12073 1 1 6 LYS HB2 H -1.345 13.105 -0.803 1.00 . A A . 6 LYS HB2 1 1
10 12074 1 1 6 LYS HB3 H -1.948 13.947 -2.226 1.00 . A A . 6 LYS HB3 1 1
10 12075 1 1 6 LYS HD2 H -4.253 13.735 -1.368 1.00 . A A . 6 LYS HD2 1 1
10 12076 1 1 6 LYS HD3 H -5.004 12.152 -1.267 1.00 . A A . 6 LYS HD3 1 1
10 12077 1 1 6 LYS HE2 H -4.892 12.979 0.944 1.00 . A A . 6 LYS HE2 1 1
10 12078 1 1 6 LYS HE3 H -3.626 11.771 0.829 1.00 . A A . 6 LYS HE3 1 1
10 12079 1 1 6 LYS HG2 H -3.242 11.925 -2.817 1.00 . A A . 6 LYS HG2 1 1
10 12080 1 1 6 LYS HG3 H -2.670 11.155 -1.341 1.00 . A A . 6 LYS HG3 1 1
10 12081 1 1 6 LYS HZ1 H -3.266 14.717 0.724 1.00 . A A . 6 LYS HZ1 1 1
10 12082 1 1 6 LYS HZ2 H -1.994 13.619 0.632 1.00 . A A . 6 LYS HZ2 1 1
10 12083 1 1 6 LYS HZ3 H -2.917 13.743 2.022 1.00 . A A . 6 LYS HZ3 1 1
10 12084 1 1 6 LYS N N -0.927 12.098 -3.986 1.00 . A A . 6 LYS N 1 1
10 12085 1 1 6 LYS NZ N -2.960 13.759 0.983 1.00 . A A . 6 LYS NZ 1 1
10 12086 1 1 6 LYS O O -0.357 10.069 -2.259 1.00 . A A . 6 LYS O 1 1
10 12087 1 1 7 TYR C C 0.902 10.052 1.041 1.00 . A A . 7 TYR C 1 1
10 12088 1 1 7 TYR CA C 1.529 10.246 -0.310 1.00 . A A . 7 TYR CA 1 1
10 12089 1 1 7 TYR CB C 3.044 10.387 -0.166 1.00 . A A . 7 TYR CB 1 1
10 12090 1 1 7 TYR CD1 C 4.177 8.972 -1.900 1.00 . A A . 7 TYR CD1 1 1
10 12091 1 1 7 TYR CD2 C 4.120 11.321 -2.238 1.00 . A A . 7 TYR CD2 1 1
10 12092 1 1 7 TYR CE1 C 4.858 8.810 -3.081 1.00 . A A . 7 TYR CE1 1 1
10 12093 1 1 7 TYR CE2 C 4.798 11.166 -3.424 1.00 . A A . 7 TYR CE2 1 1
10 12094 1 1 7 TYR CG C 3.796 10.229 -1.459 1.00 . A A . 7 TYR CG 1 1
10 12095 1 1 7 TYR CZ C 5.165 9.910 -3.839 1.00 . A A . 7 TYR CZ 1 1
10 12096 1 1 7 TYR H H 1.222 12.270 -0.777 1.00 . A A . 7 TYR H 1 1
10 12097 1 1 7 TYR HA H 1.329 9.362 -0.896 1.00 . A A . 7 TYR HA 1 1
10 12098 1 1 7 TYR HB2 H 3.271 11.365 0.232 1.00 . A A . 7 TYR HB2 1 1
10 12099 1 1 7 TYR HB3 H 3.401 9.639 0.526 1.00 . A A . 7 TYR HB3 1 1
10 12100 1 1 7 TYR HD1 H 3.930 8.108 -1.301 1.00 . A A . 7 TYR HD1 1 1
10 12101 1 1 7 TYR HD2 H 3.832 12.308 -1.907 1.00 . A A . 7 TYR HD2 1 1
10 12102 1 1 7 TYR HE1 H 5.144 7.821 -3.410 1.00 . A A . 7 TYR HE1 1 1
10 12103 1 1 7 TYR HE2 H 5.045 12.029 -4.022 1.00 . A A . 7 TYR HE2 1 1
10 12104 1 1 7 TYR HH H 6.541 10.408 -5.050 1.00 . A A . 7 TYR HH 1 1
10 12105 1 1 7 TYR N N 0.942 11.361 -1.018 1.00 . A A . 7 TYR N 1 1
10 12106 1 1 7 TYR O O 0.817 10.991 1.850 1.00 . A A . 7 TYR O 1 1
10 12107 1 1 7 TYR OH O 5.828 9.754 -5.030 1.00 . A A . 7 TYR OH 1 1
10 12108 1 1 8 VAL C C 0.580 7.161 2.939 1.00 . A A . 8 VAL C 1 1
10 12109 1 1 8 VAL CA C -0.103 8.455 2.541 1.00 . A A . 8 VAL CA 1 1
10 12110 1 1 8 VAL CB C -1.655 8.255 2.529 1.00 . A A . 8 VAL CB 1 1
10 12111 1 1 8 VAL CG1 C -2.387 9.525 2.113 1.00 . A A . 8 VAL CG1 1 1
10 12112 1 1 8 VAL CG2 C -2.061 7.082 1.658 1.00 . A A . 8 VAL CG2 1 1
10 12113 1 1 8 VAL H H 0.491 8.196 0.537 1.00 . A A . 8 VAL H 1 1
10 12114 1 1 8 VAL HA H 0.165 9.214 3.261 1.00 . A A . 8 VAL HA 1 1
10 12115 1 1 8 VAL HB H -1.952 8.042 3.546 1.00 . A A . 8 VAL HB 1 1
10 12116 1 1 8 VAL HG11 H -2.158 10.320 2.807 1.00 . A A . 8 VAL HG11 1 1
10 12117 1 1 8 VAL HG12 H -3.451 9.345 2.109 1.00 . A A . 8 VAL HG12 1 1
10 12118 1 1 8 VAL HG13 H -2.067 9.812 1.123 1.00 . A A . 8 VAL HG13 1 1
10 12119 1 1 8 VAL HG21 H -1.609 6.177 2.038 1.00 . A A . 8 VAL HG21 1 1
10 12120 1 1 8 VAL HG22 H -1.720 7.257 0.649 1.00 . A A . 8 VAL HG22 1 1
10 12121 1 1 8 VAL HG23 H -3.137 6.980 1.666 1.00 . A A . 8 VAL HG23 1 1
10 12122 1 1 8 VAL N N 0.440 8.859 1.263 1.00 . A A . 8 VAL N 1 1
10 12123 1 1 8 VAL O O 1.476 6.687 2.220 1.00 . A A . 8 VAL O 1 1
10 12124 1 1 9 TYR C C -0.231 4.291 4.642 1.00 . A A . 9 TYR C 1 1
10 12125 1 1 9 TYR CA C 0.793 5.378 4.497 1.00 . A A . 9 TYR CA 1 1
10 12126 1 1 9 TYR CB C 1.507 5.596 5.827 1.00 . A A . 9 TYR CB 1 1
10 12127 1 1 9 TYR CD1 C 3.944 6.060 5.431 1.00 . A A . 9 TYR CD1 1 1
10 12128 1 1 9 TYR CD2 C 2.534 7.892 6.007 1.00 . A A . 9 TYR CD2 1 1
10 12129 1 1 9 TYR CE1 C 5.026 6.904 5.369 1.00 . A A . 9 TYR CE1 1 1
10 12130 1 1 9 TYR CE2 C 3.613 8.745 5.943 1.00 . A A . 9 TYR CE2 1 1
10 12131 1 1 9 TYR CG C 2.682 6.534 5.750 1.00 . A A . 9 TYR CG 1 1
10 12132 1 1 9 TYR CZ C 4.856 8.246 5.624 1.00 . A A . 9 TYR CZ 1 1
10 12133 1 1 9 TYR H H -0.573 6.957 4.549 1.00 . A A . 9 TYR H 1 1
10 12134 1 1 9 TYR HA H 1.525 5.076 3.763 1.00 . A A . 9 TYR HA 1 1
10 12135 1 1 9 TYR HB2 H 0.804 6.018 6.526 1.00 . A A . 9 TYR HB2 1 1
10 12136 1 1 9 TYR HB3 H 1.856 4.645 6.199 1.00 . A A . 9 TYR HB3 1 1
10 12137 1 1 9 TYR HD1 H 4.070 5.007 5.228 1.00 . A A . 9 TYR HD1 1 1
10 12138 1 1 9 TYR HD2 H 1.557 8.282 6.263 1.00 . A A . 9 TYR HD2 1 1
10 12139 1 1 9 TYR HE1 H 6.001 6.514 5.118 1.00 . A A . 9 TYR HE1 1 1
10 12140 1 1 9 TYR HE2 H 3.482 9.798 6.144 1.00 . A A . 9 TYR HE2 1 1
10 12141 1 1 9 TYR HH H 5.928 9.578 6.413 1.00 . A A . 9 TYR HH 1 1
10 12142 1 1 9 TYR N N 0.183 6.588 4.038 1.00 . A A . 9 TYR N 1 1
10 12143 1 1 9 TYR O O -1.358 4.540 5.049 1.00 . A A . 9 TYR O 1 1
10 12144 1 1 9 TYR OH O 5.939 9.092 5.575 1.00 . A A . 9 TYR OH 1 1
10 12145 1 1 10 ILE C C -0.449 1.380 5.844 1.00 . A A . 10 ILE C 1 1
10 12146 1 1 10 ILE CA C -0.727 1.967 4.472 1.00 . A A . 10 ILE CA 1 1
10 12147 1 1 10 ILE CB C -0.542 0.887 3.368 1.00 . A A . 10 ILE CB 1 1
10 12148 1 1 10 ILE CD1 C -2.183 2.096 1.806 1.00 . A A . 10 ILE CD1 1 1
10 12149 1 1 10 ILE CG1 C -0.812 1.475 1.971 1.00 . A A . 10 ILE CG1 1 1
10 12150 1 1 10 ILE CG2 C -1.407 -0.356 3.616 1.00 . A A . 10 ILE CG2 1 1
10 12151 1 1 10 ILE H H 1.023 2.997 3.865 1.00 . A A . 10 ILE H 1 1
10 12152 1 1 10 ILE HA H -1.747 2.325 4.460 1.00 . A A . 10 ILE HA 1 1
10 12153 1 1 10 ILE HB H 0.486 0.567 3.409 1.00 . A A . 10 ILE HB 1 1
10 12154 1 1 10 ILE HD11 H -2.287 2.940 2.473 1.00 . A A . 10 ILE HD11 1 1
10 12155 1 1 10 ILE HD12 H -2.925 1.352 2.045 1.00 . A A . 10 ILE HD12 1 1
10 12156 1 1 10 ILE HD13 H -2.313 2.422 0.785 1.00 . A A . 10 ILE HD13 1 1
10 12157 1 1 10 ILE HG12 H -0.081 2.244 1.770 1.00 . A A . 10 ILE HG12 1 1
10 12158 1 1 10 ILE HG13 H -0.708 0.691 1.237 1.00 . A A . 10 ILE HG13 1 1
10 12159 1 1 10 ILE HG21 H -1.238 -1.075 2.828 1.00 . A A . 10 ILE HG21 1 1
10 12160 1 1 10 ILE HG22 H -2.448 -0.070 3.624 1.00 . A A . 10 ILE HG22 1 1
10 12161 1 1 10 ILE HG23 H -1.148 -0.795 4.568 1.00 . A A . 10 ILE HG23 1 1
10 12162 1 1 10 ILE N N 0.140 3.103 4.281 1.00 . A A . 10 ILE N 1 1
10 12163 1 1 10 ILE O O 0.716 1.080 6.183 1.00 . A A . 10 ILE O 1 1
10 12164 1 1 11 ASP C C -1.210 -0.750 7.984 1.00 . A A . 11 ASP C 1 1
10 12165 1 1 11 ASP CA C -1.391 0.742 7.983 1.00 . A A . 11 ASP CA 1 1
10 12166 1 1 11 ASP CB C -2.596 1.169 8.852 1.00 . A A . 11 ASP CB 1 1
10 12167 1 1 11 ASP CG C -2.531 0.694 10.309 1.00 . A A . 11 ASP CG 1 1
10 12168 1 1 11 ASP H H -2.379 1.451 6.256 1.00 . A A . 11 ASP H 1 1
10 12169 1 1 11 ASP HA H -0.494 1.175 8.402 1.00 . A A . 11 ASP HA 1 1
10 12170 1 1 11 ASP HB2 H -2.672 2.245 8.860 1.00 . A A . 11 ASP HB2 1 1
10 12171 1 1 11 ASP HB3 H -3.495 0.767 8.409 1.00 . A A . 11 ASP HB3 1 1
10 12172 1 1 11 ASP N N -1.494 1.239 6.629 1.00 . A A . 11 ASP N 1 1
10 12173 1 1 11 ASP O O -2.172 -1.527 7.932 1.00 . A A . 11 ASP O 1 1
10 12174 1 1 11 ASP OD1 O -1.581 1.059 11.046 1.00 . A A . 11 ASP OD1 1 1
10 12175 1 1 11 ASP OD2 O -3.475 0.024 10.774 1.00 . A A . 11 ASP OD2 1 1
10 12176 1 1 12 LEU C C 0.340 -2.889 9.459 1.00 . A A . 12 LEU C 1 1
10 12177 1 1 12 LEU CA C 0.440 -2.520 8.002 1.00 . A A . 12 LEU CA 1 1
10 12178 1 1 12 LEU CB C 1.885 -2.673 7.544 1.00 . A A . 12 LEU CB 1 1
10 12179 1 1 12 LEU CD1 C 3.698 -2.269 5.886 1.00 . A A . 12 LEU CD1 1 1
10 12180 1 1 12 LEU CD2 C 1.464 -3.042 5.100 1.00 . A A . 12 LEU CD2 1 1
10 12181 1 1 12 LEU CG C 2.206 -2.201 6.126 1.00 . A A . 12 LEU CG 1 1
10 12182 1 1 12 LEU H H 0.708 -0.444 7.695 1.00 . A A . 12 LEU H 1 1
10 12183 1 1 12 LEU HA H -0.211 -3.140 7.405 1.00 . A A . 12 LEU HA 1 1
10 12184 1 1 12 LEU HB2 H 2.511 -2.119 8.229 1.00 . A A . 12 LEU HB2 1 1
10 12185 1 1 12 LEU HB3 H 2.150 -3.718 7.616 1.00 . A A . 12 LEU HB3 1 1
10 12186 1 1 12 LEU HD11 H 4.206 -1.617 6.583 1.00 . A A . 12 LEU HD11 1 1
10 12187 1 1 12 LEU HD12 H 3.919 -1.963 4.874 1.00 . A A . 12 LEU HD12 1 1
10 12188 1 1 12 LEU HD13 H 4.039 -3.283 6.037 1.00 . A A . 12 LEU HD13 1 1
10 12189 1 1 12 LEU HD21 H 1.744 -4.082 5.205 1.00 . A A . 12 LEU HD21 1 1
10 12190 1 1 12 LEU HD22 H 1.717 -2.699 4.107 1.00 . A A . 12 LEU HD22 1 1
10 12191 1 1 12 LEU HD23 H 0.401 -2.935 5.254 1.00 . A A . 12 LEU HD23 1 1
10 12192 1 1 12 LEU HG H 1.896 -1.172 6.018 1.00 . A A . 12 LEU HG 1 1
10 12193 1 1 12 LEU N N 0.041 -1.137 7.892 1.00 . A A . 12 LEU N 1 1
10 12194 1 1 12 LEU O O 0.065 -4.027 9.819 1.00 . A A . 12 LEU O 1 1
10 12195 1 1 13 ASN C C 1.573 -2.760 12.428 1.00 . A A . 13 ASN C 1 1
10 12196 1 1 13 ASN CA C 0.512 -1.889 11.750 1.00 . A A . 13 ASN CA 1 1
10 12197 1 1 13 ASN CB C -0.903 -2.314 12.176 1.00 . A A . 13 ASN CB 1 1
10 12198 1 1 13 ASN CG C -1.315 -1.715 13.496 1.00 . A A . 13 ASN CG 1 1
10 12199 1 1 13 ASN H H 0.943 -1.058 9.851 1.00 . A A . 13 ASN H 1 1
10 12200 1 1 13 ASN HA H 0.671 -0.872 12.077 1.00 . A A . 13 ASN HA 1 1
10 12201 1 1 13 ASN HB2 H -1.606 -1.993 11.423 1.00 . A A . 13 ASN HB2 1 1
10 12202 1 1 13 ASN HB3 H -0.937 -3.389 12.256 1.00 . A A . 13 ASN HB3 1 1
10 12203 1 1 13 ASN HD21 H -2.044 -0.179 12.523 1.00 . A A . 13 ASN HD21 1 1
10 12204 1 1 13 ASN HD22 H -2.232 -0.115 14.236 1.00 . A A . 13 ASN HD22 1 1
10 12205 1 1 13 ASN N N 0.636 -1.882 10.283 1.00 . A A . 13 ASN N 1 1
10 12206 1 1 13 ASN ND2 N -1.913 -0.562 13.425 1.00 . A A . 13 ASN ND2 1 1
10 12207 1 1 13 ASN O O 1.717 -2.753 13.644 1.00 . A A . 13 ASN O 1 1
10 12208 1 1 13 ASN OD1 O -1.088 -2.275 14.570 1.00 . A A . 13 ASN OD1 1 1
10 12209 1 1 14 ASN C C 4.734 -3.673 12.377 1.00 . A A . 14 ASN C 1 1
10 12210 1 1 14 ASN CA C 3.392 -4.369 12.112 1.00 . A A . 14 ASN CA 1 1
10 12211 1 1 14 ASN CB C 3.557 -5.575 11.148 1.00 . A A . 14 ASN CB 1 1
10 12212 1 1 14 ASN CG C 3.844 -5.192 9.699 1.00 . A A . 14 ASN CG 1 1
10 12213 1 1 14 ASN H H 2.247 -3.330 10.663 1.00 . A A . 14 ASN H 1 1
10 12214 1 1 14 ASN HA H 3.040 -4.746 13.062 1.00 . A A . 14 ASN HA 1 1
10 12215 1 1 14 ASN HB2 H 4.379 -6.184 11.494 1.00 . A A . 14 ASN HB2 1 1
10 12216 1 1 14 ASN HB3 H 2.655 -6.169 11.175 1.00 . A A . 14 ASN HB3 1 1
10 12217 1 1 14 ASN HD21 H 2.932 -6.834 9.055 1.00 . A A . 14 ASN HD21 1 1
10 12218 1 1 14 ASN HD22 H 3.590 -5.811 7.837 1.00 . A A . 14 ASN HD22 1 1
10 12219 1 1 14 ASN N N 2.364 -3.442 11.632 1.00 . A A . 14 ASN N 1 1
10 12220 1 1 14 ASN ND2 N 3.416 -6.021 8.776 1.00 . A A . 14 ASN ND2 1 1
10 12221 1 1 14 ASN O O 5.781 -4.319 12.433 1.00 . A A . 14 ASN O 1 1
10 12222 1 1 14 ASN OD1 O 4.427 -4.151 9.415 1.00 . A A . 14 ASN OD1 1 1
10 12223 1 1 15 GLY C C 6.497 -0.875 11.741 1.00 . A A . 15 GLY C 1 1
10 12224 1 1 15 GLY CA C 5.886 -1.619 12.901 1.00 . A A . 15 GLY CA 1 1
10 12225 1 1 15 GLY H H 3.831 -1.917 12.443 1.00 . A A . 15 GLY H 1 1
10 12226 1 1 15 GLY HA2 H 5.619 -0.900 13.662 1.00 . A A . 15 GLY HA2 1 1
10 12227 1 1 15 GLY HA3 H 6.614 -2.299 13.311 1.00 . A A . 15 GLY HA3 1 1
10 12228 1 1 15 GLY N N 4.692 -2.367 12.547 1.00 . A A . 15 GLY N 1 1
10 12229 1 1 15 GLY O O 7.335 0.023 11.942 1.00 . A A . 15 GLY O 1 1
10 12230 1 1 16 LYS C C 5.341 -0.136 8.535 1.00 . A A . 16 LYS C 1 1
10 12231 1 1 16 LYS CA C 6.547 -0.549 9.354 1.00 . A A . 16 LYS CA 1 1
10 12232 1 1 16 LYS CB C 7.517 -1.441 8.549 1.00 . A A . 16 LYS CB 1 1
10 12233 1 1 16 LYS CD C 7.997 -3.661 7.450 1.00 . A A . 16 LYS CD 1 1
10 12234 1 1 16 LYS CE C 7.426 -5.030 7.114 1.00 . A A . 16 LYS CE 1 1
10 12235 1 1 16 LYS CG C 6.957 -2.797 8.151 1.00 . A A . 16 LYS CG 1 1
10 12236 1 1 16 LYS H H 5.428 -1.937 10.434 1.00 . A A . 16 LYS H 1 1
10 12237 1 1 16 LYS HA H 7.057 0.350 9.670 1.00 . A A . 16 LYS HA 1 1
10 12238 1 1 16 LYS HB2 H 7.796 -0.918 7.646 1.00 . A A . 16 LYS HB2 1 1
10 12239 1 1 16 LYS HB3 H 8.403 -1.600 9.145 1.00 . A A . 16 LYS HB3 1 1
10 12240 1 1 16 LYS HD2 H 8.303 -3.173 6.536 1.00 . A A . 16 LYS HD2 1 1
10 12241 1 1 16 LYS HD3 H 8.852 -3.781 8.097 1.00 . A A . 16 LYS HD3 1 1
10 12242 1 1 16 LYS HE2 H 7.092 -5.497 8.029 1.00 . A A . 16 LYS HE2 1 1
10 12243 1 1 16 LYS HE3 H 6.582 -4.904 6.450 1.00 . A A . 16 LYS HE3 1 1
10 12244 1 1 16 LYS HG2 H 6.620 -3.309 9.041 1.00 . A A . 16 LYS HG2 1 1
10 12245 1 1 16 LYS HG3 H 6.119 -2.644 7.489 1.00 . A A . 16 LYS HG3 1 1
10 12246 1 1 16 LYS HZ1 H 8.848 -5.468 5.635 1.00 . A A . 16 LYS HZ1 1 1
10 12247 1 1 16 LYS HZ2 H 7.959 -6.797 6.157 1.00 . A A . 16 LYS HZ2 1 1
10 12248 1 1 16 LYS HZ3 H 9.186 -6.183 7.123 1.00 . A A . 16 LYS HZ3 1 1
10 12249 1 1 16 LYS N N 6.084 -1.215 10.548 1.00 . A A . 16 LYS N 1 1
10 12250 1 1 16 LYS NZ N 8.421 -5.917 6.469 1.00 . A A . 16 LYS NZ 1 1
10 12251 1 1 16 LYS O O 4.262 -0.720 8.690 1.00 . A A . 16 LYS O 1 1
10 12252 1 1 17 TYR C C 4.895 1.692 5.539 1.00 . A A . 17 TYR C 1 1
10 12253 1 1 17 TYR CA C 4.407 1.431 6.932 1.00 . A A . 17 TYR CA 1 1
10 12254 1 1 17 TYR CB C 3.870 2.744 7.547 1.00 . A A . 17 TYR CB 1 1
10 12255 1 1 17 TYR CD1 C 3.552 2.140 9.991 1.00 . A A . 17 TYR CD1 1 1
10 12256 1 1 17 TYR CD2 C 1.654 2.829 8.744 1.00 . A A . 17 TYR CD2 1 1
10 12257 1 1 17 TYR CE1 C 2.764 1.970 11.103 1.00 . A A . 17 TYR CE1 1 1
10 12258 1 1 17 TYR CE2 C 0.862 2.662 9.855 1.00 . A A . 17 TYR CE2 1 1
10 12259 1 1 17 TYR CG C 3.012 2.572 8.788 1.00 . A A . 17 TYR CG 1 1
10 12260 1 1 17 TYR CZ C 1.424 2.233 11.031 1.00 . A A . 17 TYR CZ 1 1
10 12261 1 1 17 TYR H H 6.383 1.297 7.630 1.00 . A A . 17 TYR H 1 1
10 12262 1 1 17 TYR HA H 3.607 0.704 6.903 1.00 . A A . 17 TYR HA 1 1
10 12263 1 1 17 TYR HB2 H 4.706 3.373 7.817 1.00 . A A . 17 TYR HB2 1 1
10 12264 1 1 17 TYR HB3 H 3.281 3.254 6.799 1.00 . A A . 17 TYR HB3 1 1
10 12265 1 1 17 TYR HD1 H 4.610 1.935 10.042 1.00 . A A . 17 TYR HD1 1 1
10 12266 1 1 17 TYR HD2 H 1.212 3.163 7.816 1.00 . A A . 17 TYR HD2 1 1
10 12267 1 1 17 TYR HE1 H 3.200 1.630 12.030 1.00 . A A . 17 TYR HE1 1 1
10 12268 1 1 17 TYR HE2 H -0.196 2.868 9.801 1.00 . A A . 17 TYR HE2 1 1
10 12269 1 1 17 TYR HH H -0.193 1.660 11.803 1.00 . A A . 17 TYR HH 1 1
10 12270 1 1 17 TYR N N 5.495 0.885 7.731 1.00 . A A . 17 TYR N 1 1
10 12271 1 1 17 TYR O O 6.047 2.043 5.353 1.00 . A A . 17 TYR O 1 1
10 12272 1 1 17 TYR OH O 0.636 2.047 12.140 1.00 . A A . 17 TYR OH 1 1
10 12273 1 1 18 VAL C C 3.892 3.113 2.743 1.00 . A A . 18 VAL C 1 1
10 12274 1 1 18 VAL CA C 4.426 1.767 3.199 1.00 . A A . 18 VAL CA 1 1
10 12275 1 1 18 VAL CB C 4.030 0.600 2.222 1.00 . A A . 18 VAL CB 1 1
10 12276 1 1 18 VAL CG1 C 2.575 0.253 2.328 1.00 . A A . 18 VAL CG1 1 1
10 12277 1 1 18 VAL CG2 C 4.387 0.927 0.779 1.00 . A A . 18 VAL CG2 1 1
10 12278 1 1 18 VAL H H 3.132 1.216 4.765 1.00 . A A . 18 VAL H 1 1
10 12279 1 1 18 VAL HA H 5.500 1.864 3.207 1.00 . A A . 18 VAL HA 1 1
10 12280 1 1 18 VAL HB H 4.588 -0.279 2.511 1.00 . A A . 18 VAL HB 1 1
10 12281 1 1 18 VAL HG11 H 2.335 -0.533 1.626 1.00 . A A . 18 VAL HG11 1 1
10 12282 1 1 18 VAL HG12 H 1.985 1.130 2.102 1.00 . A A . 18 VAL HG12 1 1
10 12283 1 1 18 VAL HG13 H 2.373 -0.087 3.332 1.00 . A A . 18 VAL HG13 1 1
10 12284 1 1 18 VAL HG21 H 3.871 1.826 0.477 1.00 . A A . 18 VAL HG21 1 1
10 12285 1 1 18 VAL HG22 H 4.095 0.109 0.138 1.00 . A A . 18 VAL HG22 1 1
10 12286 1 1 18 VAL HG23 H 5.453 1.079 0.701 1.00 . A A . 18 VAL HG23 1 1
10 12287 1 1 18 VAL N N 4.045 1.512 4.567 1.00 . A A . 18 VAL N 1 1
10 12288 1 1 18 VAL O O 2.713 3.435 2.958 1.00 . A A . 18 VAL O 1 1
10 12289 1 1 19 LYS C C 4.038 5.098 0.238 1.00 . A A . 19 LYS C 1 1
10 12290 1 1 19 LYS CA C 4.465 5.219 1.686 1.00 . A A . 19 LYS CA 1 1
10 12291 1 1 19 LYS CB C 5.698 6.127 1.819 1.00 . A A . 19 LYS CB 1 1
10 12292 1 1 19 LYS CD C 6.750 8.384 1.539 1.00 . A A . 19 LYS CD 1 1
10 12293 1 1 19 LYS CE C 6.551 9.808 1.057 1.00 . A A . 19 LYS CE 1 1
10 12294 1 1 19 LYS CG C 5.484 7.561 1.364 1.00 . A A . 19 LYS CG 1 1
10 12295 1 1 19 LYS H H 5.693 3.567 2.035 1.00 . A A . 19 LYS H 1 1
10 12296 1 1 19 LYS HA H 3.653 5.623 2.271 1.00 . A A . 19 LYS HA 1 1
10 12297 1 1 19 LYS HB2 H 6.008 6.146 2.854 1.00 . A A . 19 LYS HB2 1 1
10 12298 1 1 19 LYS HB3 H 6.496 5.701 1.229 1.00 . A A . 19 LYS HB3 1 1
10 12299 1 1 19 LYS HD2 H 7.016 8.400 2.585 1.00 . A A . 19 LYS HD2 1 1
10 12300 1 1 19 LYS HD3 H 7.545 7.924 0.971 1.00 . A A . 19 LYS HD3 1 1
10 12301 1 1 19 LYS HE2 H 6.288 9.789 0.010 1.00 . A A . 19 LYS HE2 1 1
10 12302 1 1 19 LYS HE3 H 5.739 10.245 1.617 1.00 . A A . 19 LYS HE3 1 1
10 12303 1 1 19 LYS HG2 H 5.207 7.559 0.320 1.00 . A A . 19 LYS HG2 1 1
10 12304 1 1 19 LYS HG3 H 4.691 8.001 1.949 1.00 . A A . 19 LYS HG3 1 1
10 12305 1 1 19 LYS HZ1 H 8.574 10.221 0.739 1.00 . A A . 19 LYS HZ1 1 1
10 12306 1 1 19 LYS HZ2 H 8.010 10.725 2.241 1.00 . A A . 19 LYS HZ2 1 1
10 12307 1 1 19 LYS HZ3 H 7.621 11.586 0.838 1.00 . A A . 19 LYS HZ3 1 1
10 12308 1 1 19 LYS N N 4.778 3.903 2.173 1.00 . A A . 19 LYS N 1 1
10 12309 1 1 19 LYS NZ N 7.760 10.634 1.237 1.00 . A A . 19 LYS NZ 1 1
10 12310 1 1 19 LYS O O 4.870 4.852 -0.660 1.00 . A A . 19 LYS O 1 1
10 12311 1 1 20 VAL C C 1.560 6.331 -1.805 1.00 . A A . 20 VAL C 1 1
10 12312 1 1 20 VAL CA C 2.201 5.047 -1.283 1.00 . A A . 20 VAL CA 1 1
10 12313 1 1 20 VAL CB C 1.166 3.877 -1.218 1.00 . A A . 20 VAL CB 1 1
10 12314 1 1 20 VAL CG1 C 0.031 4.191 -0.259 1.00 . A A . 20 VAL CG1 1 1
10 12315 1 1 20 VAL CG2 C 0.620 3.502 -2.591 1.00 . A A . 20 VAL CG2 1 1
10 12316 1 1 20 VAL H H 2.194 5.569 0.747 1.00 . A A . 20 VAL H 1 1
10 12317 1 1 20 VAL HA H 2.998 4.758 -1.951 1.00 . A A . 20 VAL HA 1 1
10 12318 1 1 20 VAL HB H 1.713 3.030 -0.826 1.00 . A A . 20 VAL HB 1 1
10 12319 1 1 20 VAL HG11 H 0.431 4.344 0.733 1.00 . A A . 20 VAL HG11 1 1
10 12320 1 1 20 VAL HG12 H -0.667 3.367 -0.246 1.00 . A A . 20 VAL HG12 1 1
10 12321 1 1 20 VAL HG13 H -0.476 5.086 -0.584 1.00 . A A . 20 VAL HG13 1 1
10 12322 1 1 20 VAL HG21 H 1.428 3.160 -3.221 1.00 . A A . 20 VAL HG21 1 1
10 12323 1 1 20 VAL HG22 H 0.151 4.365 -3.039 1.00 . A A . 20 VAL HG22 1 1
10 12324 1 1 20 VAL HG23 H -0.107 2.711 -2.483 1.00 . A A . 20 VAL HG23 1 1
10 12325 1 1 20 VAL N N 2.776 5.264 0.013 1.00 . A A . 20 VAL N 1 1
10 12326 1 1 20 VAL O O 1.026 7.140 -1.032 1.00 . A A . 20 VAL O 1 1
10 12327 1 1 21 ARG C C -0.290 7.329 -4.240 1.00 . A A . 21 ARG C 1 1
10 12328 1 1 21 ARG CA C 1.087 7.691 -3.721 1.00 . A A . 21 ARG CA 1 1
10 12329 1 1 21 ARG CB C 1.991 8.210 -4.856 1.00 . A A . 21 ARG CB 1 1
10 12330 1 1 21 ARG CD C 2.591 10.085 -6.454 1.00 . A A . 21 ARG CD 1 1
10 12331 1 1 21 ARG CG C 1.558 9.549 -5.457 1.00 . A A . 21 ARG CG 1 1
10 12332 1 1 21 ARG CZ C 3.821 8.695 -8.156 1.00 . A A . 21 ARG CZ 1 1
10 12333 1 1 21 ARG H H 2.119 5.870 -3.641 1.00 . A A . 21 ARG H 1 1
10 12334 1 1 21 ARG HA H 0.990 8.455 -2.961 1.00 . A A . 21 ARG HA 1 1
10 12335 1 1 21 ARG HB2 H 2.992 8.329 -4.471 1.00 . A A . 21 ARG HB2 1 1
10 12336 1 1 21 ARG HB3 H 2.011 7.475 -5.646 1.00 . A A . 21 ARG HB3 1 1
10 12337 1 1 21 ARG HD2 H 2.319 11.094 -6.726 1.00 . A A . 21 ARG HD2 1 1
10 12338 1 1 21 ARG HD3 H 3.555 10.103 -5.967 1.00 . A A . 21 ARG HD3 1 1
10 12339 1 1 21 ARG HE H 1.857 9.239 -8.206 1.00 . A A . 21 ARG HE 1 1
10 12340 1 1 21 ARG HG2 H 0.617 9.415 -5.971 1.00 . A A . 21 ARG HG2 1 1
10 12341 1 1 21 ARG HG3 H 1.435 10.265 -4.658 1.00 . A A . 21 ARG HG3 1 1
10 12342 1 1 21 ARG HH11 H 5.057 9.173 -6.550 1.00 . A A . 21 ARG HH11 1 1
10 12343 1 1 21 ARG HH12 H 5.806 8.288 -7.777 1.00 . A A . 21 ARG HH12 1 1
10 12344 1 1 21 ARG HH21 H 2.959 8.006 -9.885 1.00 . A A . 21 ARG HH21 1 1
10 12345 1 1 21 ARG HH22 H 4.600 7.630 -9.731 1.00 . A A . 21 ARG HH22 1 1
10 12346 1 1 21 ARG N N 1.661 6.538 -3.092 1.00 . A A . 21 ARG N 1 1
10 12347 1 1 21 ARG NE N 2.692 9.279 -7.685 1.00 . A A . 21 ARG NE 1 1
10 12348 1 1 21 ARG NH1 N 4.964 8.725 -7.449 1.00 . A A . 21 ARG NH1 1 1
10 12349 1 1 21 ARG NH2 N 3.793 8.069 -9.328 1.00 . A A . 21 ARG NH2 1 1
10 12350 1 1 21 ARG O O -0.446 6.416 -5.065 1.00 . A A . 21 ARG O 1 1
10 12351 1 1 22 ILE C C -2.878 8.641 -5.322 1.00 . A A . 22 ILE C 1 1
10 12352 1 1 22 ILE CA C -2.630 7.808 -4.102 1.00 . A A . 22 ILE CA 1 1
10 12353 1 1 22 ILE CB C -3.602 8.297 -2.988 1.00 . A A . 22 ILE CB 1 1
10 12354 1 1 22 ILE CD1 C -3.194 6.204 -1.555 1.00 . A A . 22 ILE CD1 1 1
10 12355 1 1 22 ILE CG1 C -3.219 7.715 -1.619 1.00 . A A . 22 ILE CG1 1 1
10 12356 1 1 22 ILE CG2 C -5.058 7.962 -3.335 1.00 . A A . 22 ILE CG2 1 1
10 12357 1 1 22 ILE H H -1.047 8.697 -3.061 1.00 . A A . 22 ILE H 1 1
10 12358 1 1 22 ILE HA H -2.811 6.763 -4.305 1.00 . A A . 22 ILE HA 1 1
10 12359 1 1 22 ILE HB H -3.522 9.373 -2.943 1.00 . A A . 22 ILE HB 1 1
10 12360 1 1 22 ILE HD11 H -2.937 5.884 -0.557 1.00 . A A . 22 ILE HD11 1 1
10 12361 1 1 22 ILE HD12 H -2.464 5.828 -2.257 1.00 . A A . 22 ILE HD12 1 1
10 12362 1 1 22 ILE HD13 H -4.174 5.827 -1.807 1.00 . A A . 22 ILE HD13 1 1
10 12363 1 1 22 ILE HG12 H -2.230 8.064 -1.362 1.00 . A A . 22 ILE HG12 1 1
10 12364 1 1 22 ILE HG13 H -3.918 8.071 -0.876 1.00 . A A . 22 ILE HG13 1 1
10 12365 1 1 22 ILE HG21 H -5.706 8.320 -2.549 1.00 . A A . 22 ILE HG21 1 1
10 12366 1 1 22 ILE HG22 H -5.167 6.891 -3.430 1.00 . A A . 22 ILE HG22 1 1
10 12367 1 1 22 ILE HG23 H -5.323 8.435 -4.270 1.00 . A A . 22 ILE HG23 1 1
10 12368 1 1 22 ILE N N -1.264 8.004 -3.726 1.00 . A A . 22 ILE N 1 1
10 12369 1 1 22 ILE O O -2.659 9.865 -5.288 1.00 . A A . 22 ILE O 1 1
10 12370 1 1 23 LEU C C -5.058 9.035 -7.492 1.00 . A A . 23 LEU C 1 1
10 12371 1 1 23 LEU CA C -3.588 8.744 -7.565 1.00 . A A . 23 LEU CA 1 1
10 12372 1 1 23 LEU CB C -3.268 7.899 -8.805 1.00 . A A . 23 LEU CB 1 1
10 12373 1 1 23 LEU CD1 C -1.679 6.469 -10.115 1.00 . A A . 23 LEU CD1 1 1
10 12374 1 1 23 LEU CD2 C -0.817 8.464 -8.891 1.00 . A A . 23 LEU CD2 1 1
10 12375 1 1 23 LEU CG C -1.841 7.341 -8.886 1.00 . A A . 23 LEU CG 1 1
10 12376 1 1 23 LEU H H -3.414 7.046 -6.384 1.00 . A A . 23 LEU H 1 1
10 12377 1 1 23 LEU HA H -3.025 9.666 -7.586 1.00 . A A . 23 LEU HA 1 1
10 12378 1 1 23 LEU HB2 H -3.959 7.069 -8.829 1.00 . A A . 23 LEU HB2 1 1
10 12379 1 1 23 LEU HB3 H -3.440 8.510 -9.677 1.00 . A A . 23 LEU HB3 1 1
10 12380 1 1 23 LEU HD11 H -2.379 5.647 -10.067 1.00 . A A . 23 LEU HD11 1 1
10 12381 1 1 23 LEU HD12 H -0.674 6.078 -10.149 1.00 . A A . 23 LEU HD12 1 1
10 12382 1 1 23 LEU HD13 H -1.870 7.054 -11.003 1.00 . A A . 23 LEU HD13 1 1
10 12383 1 1 23 LEU HD21 H -0.990 9.105 -9.742 1.00 . A A . 23 LEU HD21 1 1
10 12384 1 1 23 LEU HD22 H 0.176 8.042 -8.956 1.00 . A A . 23 LEU HD22 1 1
10 12385 1 1 23 LEU HD23 H -0.907 9.042 -7.983 1.00 . A A . 23 LEU HD23 1 1
10 12386 1 1 23 LEU HG H -1.663 6.722 -8.019 1.00 . A A . 23 LEU HG 1 1
10 12387 1 1 23 LEU N N -3.277 8.019 -6.386 1.00 . A A . 23 LEU N 1 1
10 12388 1 1 23 LEU O O -5.889 8.131 -7.626 1.00 . A A . 23 LEU O 1 1
10 12389 1 1 24 LYS C C -7.171 11.476 -8.237 1.00 . A A . 24 LYS C 1 1
10 12390 1 1 24 LYS CA C -6.750 10.627 -7.079 1.00 . A A . 24 LYS CA 1 1
10 12391 1 1 24 LYS CB C -6.887 11.382 -5.754 1.00 . A A . 24 LYS CB 1 1
10 12392 1 1 24 LYS CD C -8.335 12.568 -4.064 1.00 . A A . 24 LYS CD 1 1
10 12393 1 1 24 LYS CE C -7.679 11.893 -2.845 1.00 . A A . 24 LYS CE 1 1
10 12394 1 1 24 LYS CG C -8.316 11.692 -5.318 1.00 . A A . 24 LYS CG 1 1
10 12395 1 1 24 LYS H H -4.691 10.955 -7.256 1.00 . A A . 24 LYS H 1 1
10 12396 1 1 24 LYS HA H -7.347 9.728 -7.043 1.00 . A A . 24 LYS HA 1 1
10 12397 1 1 24 LYS HB2 H -6.426 10.783 -4.984 1.00 . A A . 24 LYS HB2 1 1
10 12398 1 1 24 LYS HB3 H -6.348 12.312 -5.840 1.00 . A A . 24 LYS HB3 1 1
10 12399 1 1 24 LYS HD2 H -7.804 13.485 -4.273 1.00 . A A . 24 LYS HD2 1 1
10 12400 1 1 24 LYS HD3 H -9.362 12.801 -3.825 1.00 . A A . 24 LYS HD3 1 1
10 12401 1 1 24 LYS HE2 H -6.705 11.521 -3.125 1.00 . A A . 24 LYS HE2 1 1
10 12402 1 1 24 LYS HE3 H -7.551 12.634 -2.069 1.00 . A A . 24 LYS HE3 1 1
10 12403 1 1 24 LYS HG2 H -8.821 12.211 -6.121 1.00 . A A . 24 LYS HG2 1 1
10 12404 1 1 24 LYS HG3 H -8.828 10.764 -5.108 1.00 . A A . 24 LYS HG3 1 1
10 12405 1 1 24 LYS HZ1 H -8.673 10.003 -2.994 1.00 . A A . 24 LYS HZ1 1 1
10 12406 1 1 24 LYS HZ2 H -9.388 11.124 -1.964 1.00 . A A . 24 LYS HZ2 1 1
10 12407 1 1 24 LYS HZ3 H -7.996 10.332 -1.495 1.00 . A A . 24 LYS HZ3 1 1
10 12408 1 1 24 LYS N N -5.386 10.261 -7.274 1.00 . A A . 24 LYS N 1 1
10 12409 1 1 24 LYS NZ N -8.475 10.768 -2.307 1.00 . A A . 24 LYS NZ 1 1
10 12410 1 1 24 LYS O O -6.734 12.620 -8.371 1.00 . A A . 24 LYS O 1 1
10 12411 1 1 25 SER C C -9.907 11.764 -10.280 1.00 . A A . 25 SER C 1 1
10 12412 1 1 25 SER CA C -8.390 11.581 -10.272 1.00 . A A . 25 SER CA 1 1
10 12413 1 1 25 SER CB C -7.926 10.783 -11.483 1.00 . A A . 25 SER CB 1 1
10 12414 1 1 25 SER H H -8.316 9.999 -8.935 1.00 . A A . 25 SER H 1 1
10 12415 1 1 25 SER HA H -7.913 12.549 -10.298 1.00 . A A . 25 SER HA 1 1
10 12416 1 1 25 SER HB2 H -8.576 9.936 -11.623 1.00 . A A . 25 SER HB2 1 1
10 12417 1 1 25 SER HB3 H -7.947 11.409 -12.362 1.00 . A A . 25 SER HB3 1 1
10 12418 1 1 25 SER HG H -6.556 10.119 -10.333 1.00 . A A . 25 SER HG 1 1
10 12419 1 1 25 SER N N -7.974 10.912 -9.091 1.00 . A A . 25 SER N 1 1
10 12420 1 1 25 SER O O -10.656 11.068 -10.993 1.00 . A A . 25 SER O 1 1
10 12421 1 1 25 SER OG O -6.591 10.332 -11.274 1.00 . A A . 25 SER OG 1 1
10 12422 1 1 26 ARG C C -12.012 14.102 -10.404 1.00 . A A . 26 ARG C 1 1
10 12423 1 1 26 ARG CA C -11.763 13.004 -9.396 1.00 . A A . 26 ARG CA 1 1
10 12424 1 1 26 ARG CB C -12.220 13.371 -7.988 1.00 . A A . 26 ARG CB 1 1
10 12425 1 1 26 ARG CD C -12.614 12.537 -5.642 1.00 . A A . 26 ARG CD 1 1
10 12426 1 1 26 ARG CG C -12.113 12.200 -7.025 1.00 . A A . 26 ARG CG 1 1
10 12427 1 1 26 ARG CZ C -12.445 11.471 -3.399 1.00 . A A . 26 ARG CZ 1 1
10 12428 1 1 26 ARG H H -9.734 13.101 -8.830 1.00 . A A . 26 ARG H 1 1
10 12429 1 1 26 ARG HA H -12.306 12.133 -9.737 1.00 . A A . 26 ARG HA 1 1
10 12430 1 1 26 ARG HB2 H -11.610 14.184 -7.619 1.00 . A A . 26 ARG HB2 1 1
10 12431 1 1 26 ARG HB3 H -13.252 13.685 -8.026 1.00 . A A . 26 ARG HB3 1 1
10 12432 1 1 26 ARG HD2 H -12.052 13.377 -5.261 1.00 . A A . 26 ARG HD2 1 1
10 12433 1 1 26 ARG HD3 H -13.659 12.797 -5.701 1.00 . A A . 26 ARG HD3 1 1
10 12434 1 1 26 ARG HE H -12.319 10.520 -5.164 1.00 . A A . 26 ARG HE 1 1
10 12435 1 1 26 ARG HG2 H -12.694 11.375 -7.409 1.00 . A A . 26 ARG HG2 1 1
10 12436 1 1 26 ARG HG3 H -11.076 11.901 -6.961 1.00 . A A . 26 ARG HG3 1 1
10 12437 1 1 26 ARG HH11 H -13.005 13.438 -3.275 1.00 . A A . 26 ARG HH11 1 1
10 12438 1 1 26 ARG HH12 H -12.725 12.667 -1.782 1.00 . A A . 26 ARG HH12 1 1
10 12439 1 1 26 ARG HH21 H -11.948 9.514 -3.137 1.00 . A A . 26 ARG HH21 1 1
10 12440 1 1 26 ARG HH22 H -12.156 10.396 -1.686 1.00 . A A . 26 ARG HH22 1 1
10 12441 1 1 26 ARG N N -10.366 12.644 -9.429 1.00 . A A . 26 ARG N 1 1
10 12442 1 1 26 ARG NE N -12.458 11.395 -4.732 1.00 . A A . 26 ARG NE 1 1
10 12443 1 1 26 ARG NH1 N -12.749 12.603 -2.786 1.00 . A A . 26 ARG NH1 1 1
10 12444 1 1 26 ARG NH2 N -12.164 10.397 -2.691 1.00 . A A . 26 ARG NH2 1 1
10 12445 1 1 26 ARG O O -13.144 14.504 -10.655 1.00 . A A . 26 ARG O 1 1
10 12446 1 1 27 ASP C C -11.442 14.829 -13.303 1.00 . A A . 27 ASP C 1 1
10 12447 1 1 27 ASP CA C -10.933 15.540 -12.060 1.00 . A A . 27 ASP CA 1 1
10 12448 1 1 27 ASP CB C -9.518 16.107 -12.304 1.00 . A A . 27 ASP CB 1 1
10 12449 1 1 27 ASP CG C -8.533 15.092 -12.864 1.00 . A A . 27 ASP CG 1 1
10 12450 1 1 27 ASP H H -10.040 14.278 -10.648 1.00 . A A . 27 ASP H 1 1
10 12451 1 1 27 ASP HA H -11.609 16.340 -11.796 1.00 . A A . 27 ASP HA 1 1
10 12452 1 1 27 ASP HB2 H -9.586 16.925 -13.006 1.00 . A A . 27 ASP HB2 1 1
10 12453 1 1 27 ASP HB3 H -9.128 16.482 -11.369 1.00 . A A . 27 ASP HB3 1 1
10 12454 1 1 27 ASP N N -10.917 14.579 -10.975 1.00 . A A . 27 ASP N 1 1
10 12455 1 1 27 ASP O O -12.155 15.412 -14.131 1.00 . A A . 27 ASP O 1 1
10 12456 1 1 27 ASP OD1 O -8.368 14.003 -12.268 1.00 . A A . 27 ASP OD1 1 1
10 12457 1 1 27 ASP OD2 O -7.931 15.355 -13.923 1.00 . A A . 27 ASP OD2 1 1
10 12458 1 1 28 ASP C C -13.013 12.369 -14.159 1.00 . A A . 28 ASP C 1 1
10 12459 1 1 28 ASP CA C -11.590 12.721 -14.483 1.00 . A A . 28 ASP CA 1 1
10 12460 1 1 28 ASP CB C -10.761 11.456 -14.670 1.00 . A A . 28 ASP CB 1 1
10 12461 1 1 28 ASP CG C -11.323 10.589 -15.776 1.00 . A A . 28 ASP CG 1 1
10 12462 1 1 28 ASP H H -10.420 13.215 -12.783 1.00 . A A . 28 ASP H 1 1
10 12463 1 1 28 ASP HA H -11.578 13.300 -15.393 1.00 . A A . 28 ASP HA 1 1
10 12464 1 1 28 ASP HB2 H -9.747 11.727 -14.921 1.00 . A A . 28 ASP HB2 1 1
10 12465 1 1 28 ASP HB3 H -10.765 10.886 -13.752 1.00 . A A . 28 ASP HB3 1 1
10 12466 1 1 28 ASP N N -11.077 13.558 -13.426 1.00 . A A . 28 ASP N 1 1
10 12467 1 1 28 ASP O O -13.922 12.645 -14.943 1.00 . A A . 28 ASP O 1 1
10 12468 1 1 28 ASP OD1 O -11.144 10.937 -16.967 1.00 . A A . 28 ASP OD1 1 1
10 12469 1 1 28 ASP OD2 O -11.941 9.557 -15.485 1.00 . A A . 28 ASP OD2 1 1
10 12470 1 1 29 ASN C C -14.399 10.952 -11.034 1.00 . A A . 29 ASN C 1 1
10 12471 1 1 29 ASN CA C -14.523 11.484 -12.445 1.00 . A A . 29 ASN CA 1 1
10 12472 1 1 29 ASN CB C -15.311 10.476 -13.306 1.00 . A A . 29 ASN CB 1 1
10 12473 1 1 29 ASN CG C -16.773 10.343 -12.875 1.00 . A A . 29 ASN CG 1 1
10 12474 1 1 29 ASN H H -12.409 11.552 -12.447 1.00 . A A . 29 ASN H 1 1
10 12475 1 1 29 ASN HA H -15.067 12.416 -12.402 1.00 . A A . 29 ASN HA 1 1
10 12476 1 1 29 ASN HB2 H -15.288 10.796 -14.337 1.00 . A A . 29 ASN HB2 1 1
10 12477 1 1 29 ASN HB3 H -14.840 9.510 -13.219 1.00 . A A . 29 ASN HB3 1 1
10 12478 1 1 29 ASN HD21 H -16.373 8.842 -11.612 1.00 . A A . 29 ASN HD21 1 1
10 12479 1 1 29 ASN HD22 H -18.007 9.339 -11.712 1.00 . A A . 29 ASN HD22 1 1
10 12480 1 1 29 ASN N N -13.199 11.783 -12.981 1.00 . A A . 29 ASN N 1 1
10 12481 1 1 29 ASN ND2 N -17.071 9.428 -11.991 1.00 . A A . 29 ASN ND2 1 1
10 12482 1 1 29 ASN O O -14.719 11.645 -10.070 1.00 . A A . 29 ASN O 1 1
10 12483 1 1 29 ASN OD1 O -17.639 11.073 -13.364 1.00 . A A . 29 ASN OD1 1 1
10 12484 1 1 30 SER C C -12.714 8.092 -9.513 1.00 . A A . 30 SER C 1 1
10 12485 1 1 30 SER CA C -13.818 9.123 -9.590 1.00 . A A . 30 SER CA 1 1
10 12486 1 1 30 SER CB C -15.165 8.491 -9.276 1.00 . A A . 30 SER CB 1 1
10 12487 1 1 30 SER H H -13.633 9.203 -11.677 1.00 . A A . 30 SER H 1 1
10 12488 1 1 30 SER HA H -13.621 9.892 -8.867 1.00 . A A . 30 SER HA 1 1
10 12489 1 1 30 SER HB2 H -15.054 7.840 -8.421 1.00 . A A . 30 SER HB2 1 1
10 12490 1 1 30 SER HB3 H -15.891 9.261 -9.061 1.00 . A A . 30 SER HB3 1 1
10 12491 1 1 30 SER HG H -15.669 6.794 -10.106 1.00 . A A . 30 SER HG 1 1
10 12492 1 1 30 SER N N -13.903 9.737 -10.898 1.00 . A A . 30 SER N 1 1
10 12493 1 1 30 SER O O -12.723 7.229 -8.642 1.00 . A A . 30 SER O 1 1
10 12494 1 1 30 SER OG O -15.624 7.719 -10.380 1.00 . A A . 30 SER OG 1 1
10 12495 1 1 31 VAL C C -9.677 7.430 -9.320 1.00 . A A . 31 VAL C 1 1
10 12496 1 1 31 VAL CA C -10.674 7.260 -10.451 1.00 . A A . 31 VAL CA 1 1
10 12497 1 1 31 VAL CB C -9.922 7.360 -11.810 1.00 . A A . 31 VAL CB 1 1
10 12498 1 1 31 VAL CG1 C -8.853 6.288 -11.937 1.00 . A A . 31 VAL CG1 1 1
10 12499 1 1 31 VAL CG2 C -10.880 7.293 -12.977 1.00 . A A . 31 VAL CG2 1 1
10 12500 1 1 31 VAL H H -11.701 9.080 -10.862 1.00 . A A . 31 VAL H 1 1
10 12501 1 1 31 VAL HA H -11.122 6.280 -10.377 1.00 . A A . 31 VAL HA 1 1
10 12502 1 1 31 VAL HB H -9.422 8.313 -11.835 1.00 . A A . 31 VAL HB 1 1
10 12503 1 1 31 VAL HG11 H -8.131 6.405 -11.143 1.00 . A A . 31 VAL HG11 1 1
10 12504 1 1 31 VAL HG12 H -8.357 6.382 -12.891 1.00 . A A . 31 VAL HG12 1 1
10 12505 1 1 31 VAL HG13 H -9.312 5.312 -11.863 1.00 . A A . 31 VAL HG13 1 1
10 12506 1 1 31 VAL HG21 H -11.576 8.115 -12.912 1.00 . A A . 31 VAL HG21 1 1
10 12507 1 1 31 VAL HG22 H -11.421 6.359 -12.943 1.00 . A A . 31 VAL HG22 1 1
10 12508 1 1 31 VAL HG23 H -10.327 7.357 -13.901 1.00 . A A . 31 VAL HG23 1 1
10 12509 1 1 31 VAL N N -11.736 8.247 -10.348 1.00 . A A . 31 VAL N 1 1
10 12510 1 1 31 VAL O O -8.999 8.447 -9.235 1.00 . A A . 31 VAL O 1 1
10 12511 1 1 32 GLU C C -7.886 5.182 -7.417 1.00 . A A . 32 GLU C 1 1
10 12512 1 1 32 GLU CA C -8.639 6.466 -7.384 1.00 . A A . 32 GLU CA 1 1
10 12513 1 1 32 GLU CB C -9.216 6.723 -6.007 1.00 . A A . 32 GLU CB 1 1
10 12514 1 1 32 GLU CD C -10.247 8.398 -4.493 1.00 . A A . 32 GLU CD 1 1
10 12515 1 1 32 GLU CG C -9.804 8.093 -5.873 1.00 . A A . 32 GLU CG 1 1
10 12516 1 1 32 GLU H H -10.285 5.745 -8.475 1.00 . A A . 32 GLU H 1 1
10 12517 1 1 32 GLU HA H -7.938 7.252 -7.625 1.00 . A A . 32 GLU HA 1 1
10 12518 1 1 32 GLU HB2 H -9.989 5.995 -5.809 1.00 . A A . 32 GLU HB2 1 1
10 12519 1 1 32 GLU HB3 H -8.433 6.616 -5.271 1.00 . A A . 32 GLU HB3 1 1
10 12520 1 1 32 GLU HG2 H -9.085 8.832 -6.190 1.00 . A A . 32 GLU HG2 1 1
10 12521 1 1 32 GLU HG3 H -10.661 8.110 -6.524 1.00 . A A . 32 GLU HG3 1 1
10 12522 1 1 32 GLU N N -9.630 6.476 -8.432 1.00 . A A . 32 GLU N 1 1
10 12523 1 1 32 GLU O O -8.370 4.128 -6.958 1.00 . A A . 32 GLU O 1 1
10 12524 1 1 32 GLU OE1 O -9.404 8.732 -3.655 1.00 . A A . 32 GLU OE1 1 1
10 12525 1 1 32 GLU OE2 O -11.457 8.343 -4.223 1.00 . A A . 32 GLU OE2 1 1
10 12526 1 1 33 LYS C C -4.655 4.332 -7.321 1.00 . A A . 33 LYS C 1 1
10 12527 1 1 33 LYS CA C -5.887 4.120 -8.139 1.00 . A A . 33 LYS CA 1 1
10 12528 1 1 33 LYS CB C -5.562 3.867 -9.616 1.00 . A A . 33 LYS CB 1 1
10 12529 1 1 33 LYS CD C -6.510 3.294 -11.910 1.00 . A A . 33 LYS CD 1 1
10 12530 1 1 33 LYS CE C -5.664 2.047 -12.119 1.00 . A A . 33 LYS CE 1 1
10 12531 1 1 33 LYS CG C -6.806 3.556 -10.440 1.00 . A A . 33 LYS CG 1 1
10 12532 1 1 33 LYS H H -6.406 6.134 -8.279 1.00 . A A . 33 LYS H 1 1
10 12533 1 1 33 LYS HA H -6.417 3.267 -7.743 1.00 . A A . 33 LYS HA 1 1
10 12534 1 1 33 LYS HB2 H -5.084 4.746 -10.022 1.00 . A A . 33 LYS HB2 1 1
10 12535 1 1 33 LYS HB3 H -4.886 3.029 -9.689 1.00 . A A . 33 LYS HB3 1 1
10 12536 1 1 33 LYS HD2 H -7.445 3.171 -12.436 1.00 . A A . 33 LYS HD2 1 1
10 12537 1 1 33 LYS HD3 H -5.984 4.148 -12.312 1.00 . A A . 33 LYS HD3 1 1
10 12538 1 1 33 LYS HE2 H -4.675 2.232 -11.728 1.00 . A A . 33 LYS HE2 1 1
10 12539 1 1 33 LYS HE3 H -6.111 1.219 -11.592 1.00 . A A . 33 LYS HE3 1 1
10 12540 1 1 33 LYS HG2 H -7.276 2.677 -10.025 1.00 . A A . 33 LYS HG2 1 1
10 12541 1 1 33 LYS HG3 H -7.488 4.389 -10.357 1.00 . A A . 33 LYS HG3 1 1
10 12542 1 1 33 LYS HZ1 H -6.490 1.552 -13.964 1.00 . A A . 33 LYS HZ1 1 1
10 12543 1 1 33 LYS HZ2 H -4.986 0.846 -13.687 1.00 . A A . 33 LYS HZ2 1 1
10 12544 1 1 33 LYS HZ3 H -5.085 2.474 -14.082 1.00 . A A . 33 LYS HZ3 1 1
10 12545 1 1 33 LYS N N -6.731 5.253 -7.990 1.00 . A A . 33 LYS N 1 1
10 12546 1 1 33 LYS NZ N -5.548 1.710 -13.553 1.00 . A A . 33 LYS NZ 1 1
10 12547 1 1 33 LYS O O -4.349 5.457 -6.919 1.00 . A A . 33 LYS O 1 1
10 12548 1 1 34 TYR C C -1.592 3.083 -6.996 1.00 . A A . 34 TYR C 1 1
10 12549 1 1 34 TYR CA C -2.837 3.371 -6.199 1.00 . A A . 34 TYR CA 1 1
10 12550 1 1 34 TYR CB C -3.047 2.412 -5.020 1.00 . A A . 34 TYR CB 1 1
10 12551 1 1 34 TYR CD1 C -4.563 3.733 -3.474 1.00 . A A . 34 TYR CD1 1 1
10 12552 1 1 34 TYR CD2 C -5.497 1.856 -4.592 1.00 . A A . 34 TYR CD2 1 1
10 12553 1 1 34 TYR CE1 C -5.790 3.990 -2.877 1.00 . A A . 34 TYR CE1 1 1
10 12554 1 1 34 TYR CE2 C -6.720 2.111 -3.997 1.00 . A A . 34 TYR CE2 1 1
10 12555 1 1 34 TYR CG C -4.392 2.665 -4.336 1.00 . A A . 34 TYR CG 1 1
10 12556 1 1 34 TYR CZ C -6.856 3.178 -3.142 1.00 . A A . 34 TYR CZ 1 1
10 12557 1 1 34 TYR H H -4.186 2.435 -7.475 1.00 . A A . 34 TYR H 1 1
10 12558 1 1 34 TYR HA H -2.781 4.383 -5.825 1.00 . A A . 34 TYR HA 1 1
10 12559 1 1 34 TYR HB2 H -3.028 1.393 -5.380 1.00 . A A . 34 TYR HB2 1 1
10 12560 1 1 34 TYR HB3 H -2.265 2.557 -4.289 1.00 . A A . 34 TYR HB3 1 1
10 12561 1 1 34 TYR HD1 H -3.717 4.369 -3.264 1.00 . A A . 34 TYR HD1 1 1
10 12562 1 1 34 TYR HD2 H -5.394 1.018 -5.264 1.00 . A A . 34 TYR HD2 1 1
10 12563 1 1 34 TYR HE1 H -5.922 4.832 -2.213 1.00 . A A . 34 TYR HE1 1 1
10 12564 1 1 34 TYR HE2 H -7.571 1.480 -4.205 1.00 . A A . 34 TYR HE2 1 1
10 12565 1 1 34 TYR HH H -8.246 4.373 -2.567 1.00 . A A . 34 TYR HH 1 1
10 12566 1 1 34 TYR N N -3.964 3.295 -7.060 1.00 . A A . 34 TYR N 1 1
10 12567 1 1 34 TYR O O -1.639 2.316 -7.970 1.00 . A A . 34 TYR O 1 1
10 12568 1 1 34 TYR OH O -8.070 3.423 -2.540 1.00 . A A . 34 TYR OH 1 1
10 12569 1 1 35 VAL C C 1.335 2.209 -7.233 1.00 . A A . 35 VAL C 1 1
10 12570 1 1 35 VAL CA C 0.729 3.627 -7.368 1.00 . A A . 35 VAL CA 1 1
10 12571 1 1 35 VAL CB C 1.760 4.722 -6.929 1.00 . A A . 35 VAL CB 1 1
10 12572 1 1 35 VAL CG1 C 2.309 4.463 -5.548 1.00 . A A . 35 VAL CG1 1 1
10 12573 1 1 35 VAL CG2 C 2.877 4.916 -7.946 1.00 . A A . 35 VAL CG2 1 1
10 12574 1 1 35 VAL H H -0.558 4.335 -5.861 1.00 . A A . 35 VAL H 1 1
10 12575 1 1 35 VAL HA H 0.493 3.783 -8.410 1.00 . A A . 35 VAL HA 1 1
10 12576 1 1 35 VAL HB H 1.210 5.650 -6.856 1.00 . A A . 35 VAL HB 1 1
10 12577 1 1 35 VAL HG11 H 1.505 4.554 -4.832 1.00 . A A . 35 VAL HG11 1 1
10 12578 1 1 35 VAL HG12 H 3.092 5.170 -5.319 1.00 . A A . 35 VAL HG12 1 1
10 12579 1 1 35 VAL HG13 H 2.698 3.457 -5.510 1.00 . A A . 35 VAL HG13 1 1
10 12580 1 1 35 VAL HG21 H 3.421 3.989 -8.057 1.00 . A A . 35 VAL HG21 1 1
10 12581 1 1 35 VAL HG22 H 3.548 5.687 -7.600 1.00 . A A . 35 VAL HG22 1 1
10 12582 1 1 35 VAL HG23 H 2.456 5.206 -8.898 1.00 . A A . 35 VAL HG23 1 1
10 12583 1 1 35 VAL N N -0.514 3.742 -6.641 1.00 . A A . 35 VAL N 1 1
10 12584 1 1 35 VAL O O 1.066 1.479 -6.287 1.00 . A A . 35 VAL O 1 1
10 12585 1 1 36 LEU C C 4.010 0.444 -7.311 1.00 . A A . 36 LEU C 1 1
10 12586 1 1 36 LEU CA C 2.835 0.600 -8.320 1.00 . A A . 36 LEU CA 1 1
10 12587 1 1 36 LEU CB C 3.289 0.439 -9.786 1.00 . A A . 36 LEU CB 1 1
10 12588 1 1 36 LEU CD1 C 2.654 -1.965 -10.053 1.00 . A A . 36 LEU CD1 1 1
10 12589 1 1 36 LEU CD2 C 4.165 -0.904 -11.695 1.00 . A A . 36 LEU CD2 1 1
10 12590 1 1 36 LEU CG C 3.756 -0.946 -10.239 1.00 . A A . 36 LEU CG 1 1
10 12591 1 1 36 LEU H H 2.390 2.564 -8.847 1.00 . A A . 36 LEU H 1 1
10 12592 1 1 36 LEU HA H 2.100 -0.158 -8.099 1.00 . A A . 36 LEU HA 1 1
10 12593 1 1 36 LEU HB2 H 2.467 0.729 -10.423 1.00 . A A . 36 LEU HB2 1 1
10 12594 1 1 36 LEU HB3 H 4.098 1.133 -9.955 1.00 . A A . 36 LEU HB3 1 1
10 12595 1 1 36 LEU HD11 H 3.001 -2.932 -10.385 1.00 . A A . 36 LEU HD11 1 1
10 12596 1 1 36 LEU HD12 H 1.786 -1.670 -10.625 1.00 . A A . 36 LEU HD12 1 1
10 12597 1 1 36 LEU HD13 H 2.391 -2.016 -9.007 1.00 . A A . 36 LEU HD13 1 1
10 12598 1 1 36 LEU HD21 H 4.497 -1.884 -12.000 1.00 . A A . 36 LEU HD21 1 1
10 12599 1 1 36 LEU HD22 H 4.966 -0.194 -11.830 1.00 . A A . 36 LEU HD22 1 1
10 12600 1 1 36 LEU HD23 H 3.319 -0.607 -12.296 1.00 . A A . 36 LEU HD23 1 1
10 12601 1 1 36 LEU HG H 4.612 -1.249 -9.655 1.00 . A A . 36 LEU HG 1 1
10 12602 1 1 36 LEU N N 2.176 1.884 -8.175 1.00 . A A . 36 LEU N 1 1
10 12603 1 1 36 LEU O O 4.667 -0.594 -7.257 1.00 . A A . 36 LEU O 1 1
10 12604 1 1 37 THR C C 5.081 0.918 -4.264 1.00 . A A . 37 THR C 1 1
10 12605 1 1 37 THR CA C 5.380 1.560 -5.650 1.00 . A A . 37 THR CA 1 1
10 12606 1 1 37 THR CB C 5.635 3.070 -5.473 1.00 . A A . 37 THR CB 1 1
10 12607 1 1 37 THR CG2 C 6.641 3.383 -4.411 1.00 . A A . 37 THR CG2 1 1
10 12608 1 1 37 THR H H 3.614 2.217 -6.482 1.00 . A A . 37 THR H 1 1
10 12609 1 1 37 THR HA H 6.255 1.127 -6.108 1.00 . A A . 37 THR HA 1 1
10 12610 1 1 37 THR HB H 4.689 3.515 -5.202 1.00 . A A . 37 THR HB 1 1
10 12611 1 1 37 THR HG1 H 5.861 3.017 -7.414 1.00 . A A . 37 THR HG1 1 1
10 12612 1 1 37 THR HG21 H 6.211 3.050 -3.478 1.00 . A A . 37 THR HG21 1 1
10 12613 1 1 37 THR HG22 H 6.787 4.451 -4.377 1.00 . A A . 37 THR HG22 1 1
10 12614 1 1 37 THR HG23 H 7.565 2.862 -4.615 1.00 . A A . 37 THR HG23 1 1
10 12615 1 1 37 THR N N 4.247 1.474 -6.520 1.00 . A A . 37 THR N 1 1
10 12616 1 1 37 THR O O 3.960 0.955 -3.774 1.00 . A A . 37 THR O 1 1
10 12617 1 1 37 THR OG1 O 6.018 3.661 -6.711 1.00 . A A . 37 THR OG1 1 1
10 12618 1 1 38 SER C C 7.077 0.160 -1.357 1.00 . A A . 38 SER C 1 1
10 12619 1 1 38 SER CA C 6.045 -0.353 -2.402 1.00 . A A . 38 SER CA 1 1
10 12620 1 1 38 SER CB C 6.302 -1.809 -2.726 1.00 . A A . 38 SER CB 1 1
10 12621 1 1 38 SER H H 7.015 0.358 -4.069 1.00 . A A . 38 SER H 1 1
10 12622 1 1 38 SER HA H 5.044 -0.267 -2.010 1.00 . A A . 38 SER HA 1 1
10 12623 1 1 38 SER HB2 H 6.506 -2.331 -1.804 1.00 . A A . 38 SER HB2 1 1
10 12624 1 1 38 SER HB3 H 5.446 -2.241 -3.222 1.00 . A A . 38 SER HB3 1 1
10 12625 1 1 38 SER HG H 7.123 -2.249 -4.430 1.00 . A A . 38 SER HG 1 1
10 12626 1 1 38 SER N N 6.130 0.360 -3.651 1.00 . A A . 38 SER N 1 1
10 12627 1 1 38 SER O O 7.466 -0.574 -0.452 1.00 . A A . 38 SER O 1 1
10 12628 1 1 38 SER OG O 7.447 -1.929 -3.579 1.00 . A A . 38 SER OG 1 1
10 12629 1 1 39 HIS C C 8.057 2.024 0.876 1.00 . A A . 39 HIS C 1 1
10 12630 1 1 39 HIS CA C 8.522 2.009 -0.576 1.00 . A A . 39 HIS CA 1 1
10 12631 1 1 39 HIS CB C 8.926 3.447 -0.969 1.00 . A A . 39 HIS CB 1 1
10 12632 1 1 39 HIS CD2 C 10.299 2.704 -3.034 1.00 . A A . 39 HIS CD2 1 1
10 12633 1 1 39 HIS CE1 C 10.299 4.599 -4.114 1.00 . A A . 39 HIS CE1 1 1
10 12634 1 1 39 HIS CG C 9.607 3.589 -2.294 1.00 . A A . 39 HIS CG 1 1
10 12635 1 1 39 HIS H H 7.071 1.952 -2.186 1.00 . A A . 39 HIS H 1 1
10 12636 1 1 39 HIS HA H 9.396 1.377 -0.638 1.00 . A A . 39 HIS HA 1 1
10 12637 1 1 39 HIS HB2 H 8.037 4.056 -0.994 1.00 . A A . 39 HIS HB2 1 1
10 12638 1 1 39 HIS HB3 H 9.588 3.836 -0.209 1.00 . A A . 39 HIS HB3 1 1
10 12639 1 1 39 HIS HD1 H 9.216 5.612 -2.709 1.00 . A A . 39 HIS HD1 1 1
10 12640 1 1 39 HIS HD2 H 10.481 1.668 -2.787 1.00 . A A . 39 HIS HD2 1 1
10 12641 1 1 39 HIS HE1 H 10.478 5.353 -4.866 1.00 . A A . 39 HIS HE1 1 1
10 12642 1 1 39 HIS HE2 H 10.903 2.872 -4.999 1.00 . A A . 39 HIS HE2 1 1
10 12643 1 1 39 HIS N N 7.499 1.421 -1.488 1.00 . A A . 39 HIS N 1 1
10 12644 1 1 39 HIS ND1 N 9.629 4.766 -2.999 1.00 . A A . 39 HIS ND1 1 1
10 12645 1 1 39 HIS NE2 N 10.718 3.352 -4.159 1.00 . A A . 39 HIS NE2 1 1
10 12646 1 1 39 HIS O O 7.153 2.777 1.244 1.00 . A A . 39 HIS O 1 1
10 12647 1 1 40 VAL C C 9.222 2.003 3.921 1.00 . A A . 40 VAL C 1 1
10 12648 1 1 40 VAL CA C 8.342 1.121 3.084 1.00 . A A . 40 VAL CA 1 1
10 12649 1 1 40 VAL CB C 8.359 -0.319 3.651 1.00 . A A . 40 VAL CB 1 1
10 12650 1 1 40 VAL CG1 C 7.107 -1.041 3.251 1.00 . A A . 40 VAL CG1 1 1
10 12651 1 1 40 VAL CG2 C 9.583 -1.092 3.168 1.00 . A A . 40 VAL CG2 1 1
10 12652 1 1 40 VAL H H 9.354 0.601 1.315 1.00 . A A . 40 VAL H 1 1
10 12653 1 1 40 VAL HA H 7.340 1.499 3.183 1.00 . A A . 40 VAL HA 1 1
10 12654 1 1 40 VAL HB H 8.395 -0.262 4.730 1.00 . A A . 40 VAL HB 1 1
10 12655 1 1 40 VAL HG11 H 7.148 -2.060 3.607 1.00 . A A . 40 VAL HG11 1 1
10 12656 1 1 40 VAL HG12 H 7.009 -1.031 2.176 1.00 . A A . 40 VAL HG12 1 1
10 12657 1 1 40 VAL HG13 H 6.257 -0.546 3.697 1.00 . A A . 40 VAL HG13 1 1
10 12658 1 1 40 VAL HG21 H 10.477 -0.554 3.449 1.00 . A A . 40 VAL HG21 1 1
10 12659 1 1 40 VAL HG22 H 9.543 -1.192 2.093 1.00 . A A . 40 VAL HG22 1 1
10 12660 1 1 40 VAL HG23 H 9.590 -2.073 3.621 1.00 . A A . 40 VAL HG23 1 1
10 12661 1 1 40 VAL N N 8.662 1.193 1.678 1.00 . A A . 40 VAL N 1 1
10 12662 1 1 40 VAL O O 10.369 2.283 3.570 1.00 . A A . 40 VAL O 1 1
10 12663 1 1 41 SER C C 9.407 2.436 7.226 1.00 . A A . 41 SER C 1 1
10 12664 1 1 41 SER CA C 9.362 3.226 5.939 1.00 . A A . 41 SER CA 1 1
10 12665 1 1 41 SER CB C 8.646 4.562 6.160 1.00 . A A . 41 SER CB 1 1
10 12666 1 1 41 SER H H 7.726 2.241 5.174 1.00 . A A . 41 SER H 1 1
10 12667 1 1 41 SER HA H 10.362 3.409 5.578 1.00 . A A . 41 SER HA 1 1
10 12668 1 1 41 SER HB2 H 8.507 5.052 5.209 1.00 . A A . 41 SER HB2 1 1
10 12669 1 1 41 SER HB3 H 7.681 4.377 6.609 1.00 . A A . 41 SER HB3 1 1
10 12670 1 1 41 SER HG H 9.439 6.268 6.561 1.00 . A A . 41 SER HG 1 1
10 12671 1 1 41 SER N N 8.672 2.449 4.995 1.00 . A A . 41 SER N 1 1
10 12672 1 1 41 SER O O 8.457 1.700 7.555 1.00 . A A . 41 SER O 1 1
10 12673 1 1 41 SER OG O 9.395 5.418 7.022 1.00 . A A . 41 SER OG 1 1
10 12674 1 1 42 LYS C C 10.263 2.794 10.331 1.00 . A A . 42 LYS C 1 1
10 12675 1 1 42 LYS CA C 10.672 1.862 9.198 1.00 . A A . 42 LYS CA 1 1
10 12676 1 1 42 LYS CB C 12.131 1.422 9.336 1.00 . A A . 42 LYS CB 1 1
10 12677 1 1 42 LYS CD C 14.563 2.068 9.179 1.00 . A A . 42 LYS CD 1 1
10 12678 1 1 42 LYS CE C 14.803 1.256 7.904 1.00 . A A . 42 LYS CE 1 1
10 12679 1 1 42 LYS CG C 13.133 2.565 9.279 1.00 . A A . 42 LYS CG 1 1
10 12680 1 1 42 LYS H H 11.217 3.102 7.565 1.00 . A A . 42 LYS H 1 1
10 12681 1 1 42 LYS HA H 10.036 0.990 9.214 1.00 . A A . 42 LYS HA 1 1
10 12682 1 1 42 LYS HB2 H 12.257 0.907 10.277 1.00 . A A . 42 LYS HB2 1 1
10 12683 1 1 42 LYS HB3 H 12.355 0.738 8.531 1.00 . A A . 42 LYS HB3 1 1
10 12684 1 1 42 LYS HD2 H 15.225 2.918 9.191 1.00 . A A . 42 LYS HD2 1 1
10 12685 1 1 42 LYS HD3 H 14.754 1.440 10.036 1.00 . A A . 42 LYS HD3 1 1
10 12686 1 1 42 LYS HE2 H 14.265 0.322 7.969 1.00 . A A . 42 LYS HE2 1 1
10 12687 1 1 42 LYS HE3 H 14.439 1.817 7.057 1.00 . A A . 42 LYS HE3 1 1
10 12688 1 1 42 LYS HG2 H 12.916 3.189 8.425 1.00 . A A . 42 LYS HG2 1 1
10 12689 1 1 42 LYS HG3 H 13.032 3.156 10.176 1.00 . A A . 42 LYS HG3 1 1
10 12690 1 1 42 LYS HZ1 H 16.740 1.839 7.527 1.00 . A A . 42 LYS HZ1 1 1
10 12691 1 1 42 LYS HZ2 H 16.350 0.356 6.852 1.00 . A A . 42 LYS HZ2 1 1
10 12692 1 1 42 LYS HZ3 H 16.650 0.464 8.512 1.00 . A A . 42 LYS HZ3 1 1
10 12693 1 1 42 LYS N N 10.495 2.542 7.926 1.00 . A A . 42 LYS N 1 1
10 12694 1 1 42 LYS NZ N 16.227 0.949 7.698 1.00 . A A . 42 LYS NZ 1 1
10 12695 1 1 42 LYS O O 10.528 2.543 11.511 1.00 . A A . 42 LYS O 1 1
10 12696 1 1 43 ASN C C 7.664 4.932 10.821 1.00 . A A . 43 ASN C 1 1
10 12697 1 1 43 ASN CA C 9.165 4.867 10.878 1.00 . A A . 43 ASN CA 1 1
10 12698 1 1 43 ASN CB C 9.732 6.237 10.455 1.00 . A A . 43 ASN CB 1 1
10 12699 1 1 43 ASN CG C 11.223 6.221 10.163 1.00 . A A . 43 ASN CG 1 1
10 12700 1 1 43 ASN H H 9.327 3.954 9.020 1.00 . A A . 43 ASN H 1 1
10 12701 1 1 43 ASN HA H 9.505 4.627 11.874 1.00 . A A . 43 ASN HA 1 1
10 12702 1 1 43 ASN HB2 H 9.219 6.567 9.563 1.00 . A A . 43 ASN HB2 1 1
10 12703 1 1 43 ASN HB3 H 9.545 6.950 11.244 1.00 . A A . 43 ASN HB3 1 1
10 12704 1 1 43 ASN HD21 H 10.857 5.915 8.246 1.00 . A A . 43 ASN HD21 1 1
10 12705 1 1 43 ASN HD22 H 12.525 6.025 8.650 1.00 . A A . 43 ASN HD22 1 1
10 12706 1 1 43 ASN N N 9.589 3.850 9.960 1.00 . A A . 43 ASN N 1 1
10 12707 1 1 43 ASN ND2 N 11.578 6.031 8.906 1.00 . A A . 43 ASN ND2 1 1
10 12708 1 1 43 ASN O O 7.080 4.729 9.754 1.00 . A A . 43 ASN O 1 1
10 12709 1 1 43 ASN OD1 O 12.048 6.399 11.054 1.00 . A A . 43 ASN OD1 1 1
10 12710 1 1 44 ARG C C 5.236 6.785 11.832 1.00 . A A . 44 ARG C 1 1
10 12711 1 1 44 ARG CA C 5.587 5.324 11.934 1.00 . A A . 44 ARG CA 1 1
10 12712 1 1 44 ARG CB C 4.907 4.746 13.181 1.00 . A A . 44 ARG CB 1 1
10 12713 1 1 44 ARG CD C 4.037 2.758 14.386 1.00 . A A . 44 ARG CD 1 1
10 12714 1 1 44 ARG CG C 5.061 3.259 13.379 1.00 . A A . 44 ARG CG 1 1
10 12715 1 1 44 ARG CZ C 3.178 0.454 14.849 1.00 . A A . 44 ARG CZ 1 1
10 12716 1 1 44 ARG H H 7.524 5.277 12.776 1.00 . A A . 44 ARG H 1 1
10 12717 1 1 44 ARG HA H 5.217 4.812 11.059 1.00 . A A . 44 ARG HA 1 1
10 12718 1 1 44 ARG HB2 H 5.314 5.239 14.052 1.00 . A A . 44 ARG HB2 1 1
10 12719 1 1 44 ARG HB3 H 3.852 4.973 13.125 1.00 . A A . 44 ARG HB3 1 1
10 12720 1 1 44 ARG HD2 H 4.160 3.311 15.305 1.00 . A A . 44 ARG HD2 1 1
10 12721 1 1 44 ARG HD3 H 3.045 2.936 13.994 1.00 . A A . 44 ARG HD3 1 1
10 12722 1 1 44 ARG HE H 5.117 1.058 14.845 1.00 . A A . 44 ARG HE 1 1
10 12723 1 1 44 ARG HG2 H 4.928 2.756 12.432 1.00 . A A . 44 ARG HG2 1 1
10 12724 1 1 44 ARG HG3 H 6.052 3.056 13.758 1.00 . A A . 44 ARG HG3 1 1
10 12725 1 1 44 ARG HH11 H 1.673 1.632 14.052 1.00 . A A . 44 ARG HH11 1 1
10 12726 1 1 44 ARG HH12 H 1.159 0.128 14.640 1.00 . A A . 44 ARG HH12 1 1
10 12727 1 1 44 ARG HH21 H 4.379 -1.045 15.574 1.00 . A A . 44 ARG HH21 1 1
10 12728 1 1 44 ARG HH22 H 2.737 -1.447 15.499 1.00 . A A . 44 ARG HH22 1 1
10 12729 1 1 44 ARG N N 7.027 5.172 11.939 1.00 . A A . 44 ARG N 1 1
10 12730 1 1 44 ARG NE N 4.185 1.331 14.680 1.00 . A A . 44 ARG NE 1 1
10 12731 1 1 44 ARG NH1 N 1.923 0.758 14.480 1.00 . A A . 44 ARG NH1 1 1
10 12732 1 1 44 ARG NH2 N 3.447 -0.755 15.328 1.00 . A A . 44 ARG NH2 1 1
10 12733 1 1 44 ARG O O 5.896 7.623 12.456 1.00 . A A . 44 ARG O 1 1
10 12734 1 1 45 PRO C C 2.832 8.789 12.102 1.00 . A A . 45 PRO C 1 1
10 12735 1 1 45 PRO CA C 3.768 8.491 10.934 1.00 . A A . 45 PRO CA 1 1
10 12736 1 1 45 PRO CB C 2.998 8.527 9.619 1.00 . A A . 45 PRO CB 1 1
10 12737 1 1 45 PRO CD C 3.541 6.227 10.083 1.00 . A A . 45 PRO CD 1 1
10 12738 1 1 45 PRO CG C 2.550 7.121 9.390 1.00 . A A . 45 PRO CG 1 1
10 12739 1 1 45 PRO HA H 4.579 9.204 10.919 1.00 . A A . 45 PRO HA 1 1
10 12740 1 1 45 PRO HB2 H 2.158 9.196 9.727 1.00 . A A . 45 PRO HB2 1 1
10 12741 1 1 45 PRO HB3 H 3.637 8.876 8.822 1.00 . A A . 45 PRO HB3 1 1
10 12742 1 1 45 PRO HD2 H 3.029 5.444 10.623 1.00 . A A . 45 PRO HD2 1 1
10 12743 1 1 45 PRO HD3 H 4.228 5.801 9.366 1.00 . A A . 45 PRO HD3 1 1
10 12744 1 1 45 PRO HG2 H 1.561 6.974 9.796 1.00 . A A . 45 PRO HG2 1 1
10 12745 1 1 45 PRO HG3 H 2.552 6.915 8.328 1.00 . A A . 45 PRO HG3 1 1
10 12746 1 1 45 PRO N N 4.249 7.131 11.012 1.00 . A A . 45 PRO N 1 1
10 12747 1 1 45 PRO O O 2.154 7.884 12.623 1.00 . A A . 45 PRO O 1 1
10 12748 1 1 46 LYS C C 0.639 10.992 13.038 1.00 . A A . 46 LYS C 1 1
10 12749 1 1 46 LYS CA C 1.908 10.379 13.586 1.00 . A A . 46 LYS CA 1 1
10 12750 1 1 46 LYS CB C 2.575 11.247 14.701 1.00 . A A . 46 LYS CB 1 1
10 12751 1 1 46 LYS CD C 4.734 12.194 13.734 1.00 . A A . 46 LYS CD 1 1
10 12752 1 1 46 LYS CE C 5.469 13.457 13.315 1.00 . A A . 46 LYS CE 1 1
10 12753 1 1 46 LYS CG C 3.336 12.502 14.259 1.00 . A A . 46 LYS CG 1 1
10 12754 1 1 46 LYS H H 3.320 10.685 12.039 1.00 . A A . 46 LYS H 1 1
10 12755 1 1 46 LYS HA H 1.606 9.436 14.019 1.00 . A A . 46 LYS HA 1 1
10 12756 1 1 46 LYS HB2 H 1.799 11.567 15.380 1.00 . A A . 46 LYS HB2 1 1
10 12757 1 1 46 LYS HB3 H 3.256 10.614 15.251 1.00 . A A . 46 LYS HB3 1 1
10 12758 1 1 46 LYS HD2 H 5.296 11.721 14.525 1.00 . A A . 46 LYS HD2 1 1
10 12759 1 1 46 LYS HD3 H 4.674 11.521 12.894 1.00 . A A . 46 LYS HD3 1 1
10 12760 1 1 46 LYS HE2 H 4.922 13.923 12.510 1.00 . A A . 46 LYS HE2 1 1
10 12761 1 1 46 LYS HE3 H 5.514 14.133 14.155 1.00 . A A . 46 LYS HE3 1 1
10 12762 1 1 46 LYS HG2 H 2.769 12.983 13.476 1.00 . A A . 46 LYS HG2 1 1
10 12763 1 1 46 LYS HG3 H 3.413 13.166 15.106 1.00 . A A . 46 LYS HG3 1 1
10 12764 1 1 46 LYS HZ1 H 7.347 14.035 12.576 1.00 . A A . 46 LYS HZ1 1 1
10 12765 1 1 46 LYS HZ2 H 6.823 12.537 12.024 1.00 . A A . 46 LYS HZ2 1 1
10 12766 1 1 46 LYS HZ3 H 7.397 12.678 13.577 1.00 . A A . 46 LYS HZ3 1 1
10 12767 1 1 46 LYS N N 2.784 10.015 12.513 1.00 . A A . 46 LYS N 1 1
10 12768 1 1 46 LYS NZ N 6.841 13.169 12.848 1.00 . A A . 46 LYS NZ 1 1
10 12769 1 1 46 LYS O O -0.455 10.456 13.236 1.00 . A A . 46 LYS O 1 1
10 12770 1 1 47 ASN C C -0.230 12.567 10.202 1.00 . A A . 47 ASN C 1 1
10 12771 1 1 47 ASN CA C -0.351 12.709 11.689 1.00 . A A . 47 ASN CA 1 1
10 12772 1 1 47 ASN CB C -0.478 14.192 12.082 1.00 . A A . 47 ASN CB 1 1
10 12773 1 1 47 ASN CG C -1.668 14.881 11.415 1.00 . A A . 47 ASN CG 1 1
10 12774 1 1 47 ASN H H 1.673 12.427 12.143 1.00 . A A . 47 ASN H 1 1
10 12775 1 1 47 ASN HA H -1.237 12.180 12.007 1.00 . A A . 47 ASN HA 1 1
10 12776 1 1 47 ASN HB2 H -0.612 14.253 13.150 1.00 . A A . 47 ASN HB2 1 1
10 12777 1 1 47 ASN HB3 H 0.425 14.716 11.799 1.00 . A A . 47 ASN HB3 1 1
10 12778 1 1 47 ASN HD21 H -2.863 14.365 12.906 1.00 . A A . 47 ASN HD21 1 1
10 12779 1 1 47 ASN HD22 H -3.594 15.233 11.608 1.00 . A A . 47 ASN HD22 1 1
10 12780 1 1 47 ASN N N 0.777 12.064 12.312 1.00 . A A . 47 ASN N 1 1
10 12781 1 1 47 ASN ND2 N -2.812 14.829 12.041 1.00 . A A . 47 ASN ND2 1 1
10 12782 1 1 47 ASN O O 0.494 13.319 9.548 1.00 . A A . 47 ASN O 1 1
10 12783 1 1 47 ASN OD1 O -1.553 15.456 10.332 1.00 . A A . 47 ASN OD1 1 1
10 12784 1 1 48 ALA C C -2.030 10.300 8.161 1.00 . A A . 48 ALA C 1 1
10 12785 1 1 48 ALA CA C -0.899 11.253 8.309 1.00 . A A . 48 ALA CA 1 1
10 12786 1 1 48 ALA CB C 0.398 10.615 7.812 1.00 . A A . 48 ALA CB 1 1
10 12787 1 1 48 ALA H H -1.284 10.892 10.280 1.00 . A A . 48 ALA H 1 1
10 12788 1 1 48 ALA HA H -1.097 12.162 7.759 1.00 . A A . 48 ALA HA 1 1
10 12789 1 1 48 ALA HB1 H 1.216 11.308 7.941 1.00 . A A . 48 ALA HB1 1 1
10 12790 1 1 48 ALA HB2 H 0.298 10.367 6.766 1.00 . A A . 48 ALA HB2 1 1
10 12791 1 1 48 ALA HB3 H 0.593 9.715 8.376 1.00 . A A . 48 ALA HB3 1 1
10 12792 1 1 48 ALA N N -0.828 11.544 9.703 1.00 . A A . 48 ALA N 1 1
10 12793 1 1 48 ALA O O -2.432 9.683 9.154 1.00 . A A . 48 ALA O 1 1
10 12794 1 1 49 ILE C C -3.083 7.869 6.553 1.00 . A A . 49 ILE C 1 1
10 12795 1 1 49 ILE CA C -3.639 9.255 6.784 1.00 . A A . 49 ILE CA 1 1
10 12796 1 1 49 ILE CB C -4.558 9.679 5.604 1.00 . A A . 49 ILE CB 1 1
10 12797 1 1 49 ILE CD1 C -6.092 11.066 7.150 1.00 . A A . 49 ILE CD1 1 1
10 12798 1 1 49 ILE CG1 C -5.227 11.037 5.894 1.00 . A A . 49 ILE CG1 1 1
10 12799 1 1 49 ILE CG2 C -5.606 8.607 5.300 1.00 . A A . 49 ILE CG2 1 1
10 12800 1 1 49 ILE H H -2.217 10.693 6.234 1.00 . A A . 49 ILE H 1 1
10 12801 1 1 49 ILE HA H -4.220 9.237 7.692 1.00 . A A . 49 ILE HA 1 1
10 12802 1 1 49 ILE HB H -3.937 9.783 4.727 1.00 . A A . 49 ILE HB 1 1
10 12803 1 1 49 ILE HD11 H -6.534 12.045 7.255 1.00 . A A . 49 ILE HD11 1 1
10 12804 1 1 49 ILE HD12 H -5.487 10.849 8.017 1.00 . A A . 49 ILE HD12 1 1
10 12805 1 1 49 ILE HD13 H -6.876 10.329 7.064 1.00 . A A . 49 ILE HD13 1 1
10 12806 1 1 49 ILE HG12 H -4.464 11.791 6.012 1.00 . A A . 49 ILE HG12 1 1
10 12807 1 1 49 ILE HG13 H -5.855 11.294 5.055 1.00 . A A . 49 ILE HG13 1 1
10 12808 1 1 49 ILE HG21 H -6.229 8.927 4.478 1.00 . A A . 49 ILE HG21 1 1
10 12809 1 1 49 ILE HG22 H -6.212 8.452 6.182 1.00 . A A . 49 ILE HG22 1 1
10 12810 1 1 49 ILE HG23 H -5.110 7.681 5.045 1.00 . A A . 49 ILE HG23 1 1
10 12811 1 1 49 ILE N N -2.557 10.173 6.990 1.00 . A A . 49 ILE N 1 1
10 12812 1 1 49 ILE O O -2.247 7.656 5.658 1.00 . A A . 49 ILE O 1 1
10 12813 1 1 50 VAL C C -4.251 4.748 6.821 1.00 . A A . 50 VAL C 1 1
10 12814 1 1 50 VAL CA C -3.071 5.602 7.268 1.00 . A A . 50 VAL CA 1 1
10 12815 1 1 50 VAL CB C -2.399 5.036 8.567 1.00 . A A . 50 VAL CB 1 1
10 12816 1 1 50 VAL CG1 C -1.143 5.824 8.916 1.00 . A A . 50 VAL CG1 1 1
10 12817 1 1 50 VAL CG2 C -3.351 5.021 9.756 1.00 . A A . 50 VAL CG2 1 1
10 12818 1 1 50 VAL H H -4.092 7.215 8.117 1.00 . A A . 50 VAL H 1 1
10 12819 1 1 50 VAL HA H -2.345 5.582 6.466 1.00 . A A . 50 VAL HA 1 1
10 12820 1 1 50 VAL HB H -2.087 4.025 8.358 1.00 . A A . 50 VAL HB 1 1
10 12821 1 1 50 VAL HG11 H -0.712 5.430 9.825 1.00 . A A . 50 VAL HG11 1 1
10 12822 1 1 50 VAL HG12 H -1.399 6.864 9.062 1.00 . A A . 50 VAL HG12 1 1
10 12823 1 1 50 VAL HG13 H -0.429 5.735 8.112 1.00 . A A . 50 VAL HG13 1 1
10 12824 1 1 50 VAL HG21 H -4.210 4.410 9.520 1.00 . A A . 50 VAL HG21 1 1
10 12825 1 1 50 VAL HG22 H -3.675 6.029 9.968 1.00 . A A . 50 VAL HG22 1 1
10 12826 1 1 50 VAL HG23 H -2.844 4.616 10.618 1.00 . A A . 50 VAL HG23 1 1
10 12827 1 1 50 VAL N N -3.481 6.959 7.393 1.00 . A A . 50 VAL N 1 1
10 12828 1 1 50 VAL O O -5.320 4.749 7.448 1.00 . A A . 50 VAL O 1 1
10 12829 1 1 51 ILE C C -4.743 1.807 5.428 1.00 . A A . 51 ILE C 1 1
10 12830 1 1 51 ILE CA C -5.131 3.253 5.177 1.00 . A A . 51 ILE CA 1 1
10 12831 1 1 51 ILE CB C -5.327 3.497 3.653 1.00 . A A . 51 ILE CB 1 1
10 12832 1 1 51 ILE CD1 C -5.704 5.350 1.905 1.00 . A A . 51 ILE CD1 1 1
10 12833 1 1 51 ILE CG1 C -5.546 4.999 3.376 1.00 . A A . 51 ILE CG1 1 1
10 12834 1 1 51 ILE CG2 C -6.519 2.693 3.145 1.00 . A A . 51 ILE CG2 1 1
10 12835 1 1 51 ILE H H -3.230 4.165 5.245 1.00 . A A . 51 ILE H 1 1
10 12836 1 1 51 ILE HA H -6.049 3.480 5.699 1.00 . A A . 51 ILE HA 1 1
10 12837 1 1 51 ILE HB H -4.440 3.168 3.130 1.00 . A A . 51 ILE HB 1 1
10 12838 1 1 51 ILE HD11 H -6.563 4.836 1.502 1.00 . A A . 51 ILE HD11 1 1
10 12839 1 1 51 ILE HD12 H -4.817 5.053 1.367 1.00 . A A . 51 ILE HD12 1 1
10 12840 1 1 51 ILE HD13 H -5.845 6.416 1.804 1.00 . A A . 51 ILE HD13 1 1
10 12841 1 1 51 ILE HG12 H -6.441 5.325 3.887 1.00 . A A . 51 ILE HG12 1 1
10 12842 1 1 51 ILE HG13 H -4.700 5.548 3.761 1.00 . A A . 51 ILE HG13 1 1
10 12843 1 1 51 ILE HG21 H -6.640 2.852 2.084 1.00 . A A . 51 ILE HG21 1 1
10 12844 1 1 51 ILE HG22 H -7.412 3.016 3.658 1.00 . A A . 51 ILE HG22 1 1
10 12845 1 1 51 ILE HG23 H -6.352 1.644 3.338 1.00 . A A . 51 ILE HG23 1 1
10 12846 1 1 51 ILE N N -4.091 4.092 5.715 1.00 . A A . 51 ILE N 1 1
10 12847 1 1 51 ILE O O -3.693 1.375 5.002 1.00 . A A . 51 ILE O 1 1
10 12848 1 1 52 LYS C C -5.556 -1.224 5.345 1.00 . A A . 52 LYS C 1 1
10 12849 1 1 52 LYS CA C -5.245 -0.284 6.510 1.00 . A A . 52 LYS CA 1 1
10 12850 1 1 52 LYS CB C -6.047 -0.667 7.755 1.00 . A A . 52 LYS CB 1 1
10 12851 1 1 52 LYS CD C -6.463 -2.224 9.656 1.00 . A A . 52 LYS CD 1 1
10 12852 1 1 52 LYS CE C -6.060 -3.504 10.358 1.00 . A A . 52 LYS CE 1 1
10 12853 1 1 52 LYS CG C -5.648 -1.983 8.406 1.00 . A A . 52 LYS CG 1 1
10 12854 1 1 52 LYS H H -6.418 1.476 6.406 1.00 . A A . 52 LYS H 1 1
10 12855 1 1 52 LYS HA H -4.191 -0.344 6.733 1.00 . A A . 52 LYS HA 1 1
10 12856 1 1 52 LYS HB2 H -5.928 0.116 8.488 1.00 . A A . 52 LYS HB2 1 1
10 12857 1 1 52 LYS HB3 H -7.089 -0.725 7.482 1.00 . A A . 52 LYS HB3 1 1
10 12858 1 1 52 LYS HD2 H -6.312 -1.396 10.335 1.00 . A A . 52 LYS HD2 1 1
10 12859 1 1 52 LYS HD3 H -7.506 -2.283 9.384 1.00 . A A . 52 LYS HD3 1 1
10 12860 1 1 52 LYS HE2 H -6.194 -4.333 9.680 1.00 . A A . 52 LYS HE2 1 1
10 12861 1 1 52 LYS HE3 H -5.021 -3.438 10.642 1.00 . A A . 52 LYS HE3 1 1
10 12862 1 1 52 LYS HG2 H -5.822 -2.789 7.709 1.00 . A A . 52 LYS HG2 1 1
10 12863 1 1 52 LYS HG3 H -4.600 -1.947 8.668 1.00 . A A . 52 LYS HG3 1 1
10 12864 1 1 52 LYS HZ1 H -7.884 -3.764 11.316 1.00 . A A . 52 LYS HZ1 1 1
10 12865 1 1 52 LYS HZ2 H -6.748 -2.963 12.254 1.00 . A A . 52 LYS HZ2 1 1
10 12866 1 1 52 LYS HZ3 H -6.652 -4.635 12.029 1.00 . A A . 52 LYS HZ3 1 1
10 12867 1 1 52 LYS N N -5.559 1.085 6.139 1.00 . A A . 52 LYS N 1 1
10 12868 1 1 52 LYS NZ N -6.875 -3.731 11.566 1.00 . A A . 52 LYS NZ 1 1
10 12869 1 1 52 LYS O O -6.438 -0.920 4.533 1.00 . A A . 52 LYS O 1 1
10 12870 1 1 53 MET C C -6.375 -3.685 3.783 1.00 . A A . 53 MET C 1 1
10 12871 1 1 53 MET CA C -4.945 -3.405 4.212 1.00 . A A . 53 MET CA 1 1
10 12872 1 1 53 MET CB C -4.317 -4.748 4.637 1.00 . A A . 53 MET CB 1 1
10 12873 1 1 53 MET CE C -0.486 -6.054 5.701 1.00 . A A . 53 MET CE 1 1
10 12874 1 1 53 MET CG C -2.824 -4.730 4.933 1.00 . A A . 53 MET CG 1 1
10 12875 1 1 53 MET H H -4.261 -2.559 6.067 1.00 . A A . 53 MET H 1 1
10 12876 1 1 53 MET HA H -4.391 -3.027 3.366 1.00 . A A . 53 MET HA 1 1
10 12877 1 1 53 MET HB2 H -4.817 -5.084 5.532 1.00 . A A . 53 MET HB2 1 1
10 12878 1 1 53 MET HB3 H -4.500 -5.472 3.856 1.00 . A A . 53 MET HB3 1 1
10 12879 1 1 53 MET HE1 H -0.400 -5.334 6.501 1.00 . A A . 53 MET HE1 1 1
10 12880 1 1 53 MET HE2 H -0.020 -5.661 4.810 1.00 . A A . 53 MET HE2 1 1
10 12881 1 1 53 MET HE3 H 0.006 -6.971 5.989 1.00 . A A . 53 MET HE3 1 1
10 12882 1 1 53 MET HG2 H -2.297 -4.381 4.057 1.00 . A A . 53 MET HG2 1 1
10 12883 1 1 53 MET HG3 H -2.634 -4.061 5.759 1.00 . A A . 53 MET HG3 1 1
10 12884 1 1 53 MET N N -4.859 -2.388 5.310 1.00 . A A . 53 MET N 1 1
10 12885 1 1 53 MET O O -6.657 -3.843 2.605 1.00 . A A . 53 MET O 1 1
10 12886 1 1 53 MET SD S -2.215 -6.383 5.371 1.00 . A A . 53 MET SD 1 1
10 12887 1 1 54 ASP C C -9.372 -3.140 3.501 1.00 . A A . 54 ASP C 1 1
10 12888 1 1 54 ASP CA C -8.683 -3.999 4.578 1.00 . A A . 54 ASP CA 1 1
10 12889 1 1 54 ASP CB C -9.404 -3.849 5.922 1.00 . A A . 54 ASP CB 1 1
10 12890 1 1 54 ASP CG C -10.860 -4.245 5.867 1.00 . A A . 54 ASP CG 1 1
10 12891 1 1 54 ASP H H -6.935 -3.404 5.635 1.00 . A A . 54 ASP H 1 1
10 12892 1 1 54 ASP HA H -8.745 -5.033 4.277 1.00 . A A . 54 ASP HA 1 1
10 12893 1 1 54 ASP HB2 H -8.914 -4.472 6.656 1.00 . A A . 54 ASP HB2 1 1
10 12894 1 1 54 ASP HB3 H -9.341 -2.818 6.238 1.00 . A A . 54 ASP HB3 1 1
10 12895 1 1 54 ASP N N -7.263 -3.670 4.751 1.00 . A A . 54 ASP N 1 1
10 12896 1 1 54 ASP O O -10.301 -3.601 2.815 1.00 . A A . 54 ASP O 1 1
10 12897 1 1 54 ASP OD1 O -11.146 -5.447 5.766 1.00 . A A . 54 ASP OD1 1 1
10 12898 1 1 54 ASP OD2 O -11.739 -3.362 5.951 1.00 . A A . 54 ASP OD2 1 1
10 12899 1 1 55 ASN C C -8.796 -1.094 0.971 1.00 . A A . 55 ASN C 1 1
10 12900 1 1 55 ASN CA C -9.482 -1.003 2.351 1.00 . A A . 55 ASN CA 1 1
10 12901 1 1 55 ASN CB C -9.417 0.440 2.906 1.00 . A A . 55 ASN CB 1 1
10 12902 1 1 55 ASN CG C -10.144 1.474 2.042 1.00 . A A . 55 ASN CG 1 1
10 12903 1 1 55 ASN H H -8.088 -1.649 3.818 1.00 . A A . 55 ASN H 1 1
10 12904 1 1 55 ASN HA H -10.519 -1.282 2.238 1.00 . A A . 55 ASN HA 1 1
10 12905 1 1 55 ASN HB2 H -9.862 0.458 3.889 1.00 . A A . 55 ASN HB2 1 1
10 12906 1 1 55 ASN HB3 H -8.380 0.732 2.988 1.00 . A A . 55 ASN HB3 1 1
10 12907 1 1 55 ASN HD21 H -8.469 1.972 1.092 1.00 . A A . 55 ASN HD21 1 1
10 12908 1 1 55 ASN HD22 H -9.907 2.802 0.604 1.00 . A A . 55 ASN HD22 1 1
10 12909 1 1 55 ASN N N -8.881 -1.931 3.310 1.00 . A A . 55 ASN N 1 1
10 12910 1 1 55 ASN ND2 N -9.430 2.149 1.162 1.00 . A A . 55 ASN ND2 1 1
10 12911 1 1 55 ASN O O -9.297 -0.572 -0.023 1.00 . A A . 55 ASN O 1 1
10 12912 1 1 55 ASN OD1 O -11.336 1.690 2.207 1.00 . A A . 55 ASN OD1 1 1
10 12913 1 1 56 LEU C C -7.382 -3.024 -1.216 1.00 . A A . 56 LEU C 1 1
10 12914 1 1 56 LEU CA C -6.932 -1.855 -0.351 1.00 . A A . 56 LEU CA 1 1
10 12915 1 1 56 LEU CB C -5.397 -1.913 -0.135 1.00 . A A . 56 LEU CB 1 1
10 12916 1 1 56 LEU CD1 C -4.983 0.554 -0.545 1.00 . A A . 56 LEU CD1 1 1
10 12917 1 1 56 LEU CD2 C -5.056 -0.328 1.794 1.00 . A A . 56 LEU CD2 1 1
10 12918 1 1 56 LEU CG C -4.694 -0.635 0.362 1.00 . A A . 56 LEU CG 1 1
10 12919 1 1 56 LEU H H -7.371 -2.303 1.672 1.00 . A A . 56 LEU H 1 1
10 12920 1 1 56 LEU HA H -7.167 -0.942 -0.874 1.00 . A A . 56 LEU HA 1 1
10 12921 1 1 56 LEU HB2 H -5.203 -2.693 0.585 1.00 . A A . 56 LEU HB2 1 1
10 12922 1 1 56 LEU HB3 H -4.943 -2.203 -1.071 1.00 . A A . 56 LEU HB3 1 1
10 12923 1 1 56 LEU HD11 H -4.438 1.416 -0.190 1.00 . A A . 56 LEU HD11 1 1
10 12924 1 1 56 LEU HD12 H -6.040 0.775 -0.525 1.00 . A A . 56 LEU HD12 1 1
10 12925 1 1 56 LEU HD13 H -4.679 0.326 -1.556 1.00 . A A . 56 LEU HD13 1 1
10 12926 1 1 56 LEU HD21 H -4.686 0.642 2.086 1.00 . A A . 56 LEU HD21 1 1
10 12927 1 1 56 LEU HD22 H -4.656 -1.091 2.445 1.00 . A A . 56 LEU HD22 1 1
10 12928 1 1 56 LEU HD23 H -6.133 -0.329 1.880 1.00 . A A . 56 LEU HD23 1 1
10 12929 1 1 56 LEU HG H -3.627 -0.808 0.314 1.00 . A A . 56 LEU HG 1 1
10 12930 1 1 56 LEU N N -7.682 -1.786 0.898 1.00 . A A . 56 LEU N 1 1
10 12931 1 1 56 LEU O O -7.739 -4.088 -0.695 1.00 . A A . 56 LEU O 1 1
10 12932 1 1 57 PRO C C -6.729 -5.032 -3.482 1.00 . A A . 57 PRO C 1 1
10 12933 1 1 57 PRO CA C -7.746 -3.887 -3.512 1.00 . A A . 57 PRO CA 1 1
10 12934 1 1 57 PRO CB C -7.682 -3.175 -4.871 1.00 . A A . 57 PRO CB 1 1
10 12935 1 1 57 PRO CD C -7.115 -1.559 -3.245 1.00 . A A . 57 PRO CD 1 1
10 12936 1 1 57 PRO CG C -7.798 -1.733 -4.557 1.00 . A A . 57 PRO CG 1 1
10 12937 1 1 57 PRO HA H -8.741 -4.267 -3.338 1.00 . A A . 57 PRO HA 1 1
10 12938 1 1 57 PRO HB2 H -6.740 -3.399 -5.350 1.00 . A A . 57 PRO HB2 1 1
10 12939 1 1 57 PRO HB3 H -8.495 -3.508 -5.498 1.00 . A A . 57 PRO HB3 1 1
10 12940 1 1 57 PRO HD2 H -6.054 -1.418 -3.391 1.00 . A A . 57 PRO HD2 1 1
10 12941 1 1 57 PRO HD3 H -7.547 -0.721 -2.722 1.00 . A A . 57 PRO HD3 1 1
10 12942 1 1 57 PRO HG2 H -7.306 -1.146 -5.318 1.00 . A A . 57 PRO HG2 1 1
10 12943 1 1 57 PRO HG3 H -8.837 -1.456 -4.477 1.00 . A A . 57 PRO HG3 1 1
10 12944 1 1 57 PRO N N -7.399 -2.831 -2.554 1.00 . A A . 57 PRO N 1 1
10 12945 1 1 57 PRO O O -5.567 -4.842 -3.047 1.00 . A A . 57 PRO O 1 1
10 12946 1 1 58 ILE C C -4.995 -7.191 -4.734 1.00 . A A . 58 ILE C 1 1
10 12947 1 1 58 ILE CA C -6.288 -7.375 -3.951 1.00 . A A . 58 ILE CA 1 1
10 12948 1 1 58 ILE CB C -7.038 -8.723 -4.293 1.00 . A A . 58 ILE CB 1 1
10 12949 1 1 58 ILE CD1 C -6.957 -8.849 -6.890 1.00 . A A . 58 ILE CD1 1 1
10 12950 1 1 58 ILE CG1 C -7.811 -8.700 -5.641 1.00 . A A . 58 ILE CG1 1 1
10 12951 1 1 58 ILE CG2 C -7.975 -9.113 -3.160 1.00 . A A . 58 ILE CG2 1 1
10 12952 1 1 58 ILE H H -8.043 -6.260 -4.347 1.00 . A A . 58 ILE H 1 1
10 12953 1 1 58 ILE HA H -5.968 -7.434 -2.920 1.00 . A A . 58 ILE HA 1 1
10 12954 1 1 58 ILE HB H -6.278 -9.489 -4.334 1.00 . A A . 58 ILE HB 1 1
10 12955 1 1 58 ILE HD11 H -6.454 -9.804 -6.875 1.00 . A A . 58 ILE HD11 1 1
10 12956 1 1 58 ILE HD12 H -6.228 -8.052 -6.923 1.00 . A A . 58 ILE HD12 1 1
10 12957 1 1 58 ILE HD13 H -7.590 -8.787 -7.763 1.00 . A A . 58 ILE HD13 1 1
10 12958 1 1 58 ILE HG12 H -8.527 -9.508 -5.647 1.00 . A A . 58 ILE HG12 1 1
10 12959 1 1 58 ILE HG13 H -8.347 -7.764 -5.714 1.00 . A A . 58 ILE HG13 1 1
10 12960 1 1 58 ILE HG21 H -8.484 -10.030 -3.415 1.00 . A A . 58 ILE HG21 1 1
10 12961 1 1 58 ILE HG22 H -8.704 -8.329 -3.009 1.00 . A A . 58 ILE HG22 1 1
10 12962 1 1 58 ILE HG23 H -7.407 -9.254 -2.252 1.00 . A A . 58 ILE HG23 1 1
10 12963 1 1 58 ILE N N -7.138 -6.200 -3.970 1.00 . A A . 58 ILE N 1 1
10 12964 1 1 58 ILE O O -3.958 -7.626 -4.285 1.00 . A A . 58 ILE O 1 1
10 12965 1 1 59 GLU C C -2.847 -5.410 -5.885 1.00 . A A . 59 GLU C 1 1
10 12966 1 1 59 GLU CA C -3.881 -6.178 -6.680 1.00 . A A . 59 GLU CA 1 1
10 12967 1 1 59 GLU CB C -4.262 -5.370 -7.925 1.00 . A A . 59 GLU CB 1 1
10 12968 1 1 59 GLU CD C -3.115 -6.734 -9.699 1.00 . A A . 59 GLU CD 1 1
10 12969 1 1 59 GLU CG C -4.436 -6.184 -9.195 1.00 . A A . 59 GLU CG 1 1
10 12970 1 1 59 GLU H H -5.941 -6.166 -6.176 1.00 . A A . 59 GLU H 1 1
10 12971 1 1 59 GLU HA H -3.449 -7.115 -6.998 1.00 . A A . 59 GLU HA 1 1
10 12972 1 1 59 GLU HB2 H -5.185 -4.846 -7.731 1.00 . A A . 59 GLU HB2 1 1
10 12973 1 1 59 GLU HB3 H -3.485 -4.640 -8.098 1.00 . A A . 59 GLU HB3 1 1
10 12974 1 1 59 GLU HG2 H -5.102 -7.011 -8.993 1.00 . A A . 59 GLU HG2 1 1
10 12975 1 1 59 GLU HG3 H -4.863 -5.554 -9.961 1.00 . A A . 59 GLU HG3 1 1
10 12976 1 1 59 GLU N N -5.063 -6.482 -5.866 1.00 . A A . 59 GLU N 1 1
10 12977 1 1 59 GLU O O -1.681 -5.772 -5.868 1.00 . A A . 59 GLU O 1 1
10 12978 1 1 59 GLU OE1 O -2.342 -5.973 -10.360 1.00 . A A . 59 GLU OE1 1 1
10 12979 1 1 59 GLU OE2 O -2.811 -7.918 -9.448 1.00 . A A . 59 GLU OE2 1 1
10 12980 1 1 60 VAL C C -1.775 -4.283 -3.294 1.00 . A A . 60 VAL C 1 1
10 12981 1 1 60 VAL CA C -2.404 -3.517 -4.442 1.00 . A A . 60 VAL CA 1 1
10 12982 1 1 60 VAL CB C -3.136 -2.255 -3.912 1.00 . A A . 60 VAL CB 1 1
10 12983 1 1 60 VAL CG1 C -2.183 -1.328 -3.162 1.00 . A A . 60 VAL CG1 1 1
10 12984 1 1 60 VAL CG2 C -3.811 -1.512 -5.054 1.00 . A A . 60 VAL CG2 1 1
10 12985 1 1 60 VAL H H -4.258 -4.211 -5.185 1.00 . A A . 60 VAL H 1 1
10 12986 1 1 60 VAL HA H -1.605 -3.212 -5.101 1.00 . A A . 60 VAL HA 1 1
10 12987 1 1 60 VAL HB H -3.901 -2.579 -3.222 1.00 . A A . 60 VAL HB 1 1
10 12988 1 1 60 VAL HG11 H -2.727 -0.462 -2.816 1.00 . A A . 60 VAL HG11 1 1
10 12989 1 1 60 VAL HG12 H -1.390 -1.013 -3.826 1.00 . A A . 60 VAL HG12 1 1
10 12990 1 1 60 VAL HG13 H -1.759 -1.850 -2.318 1.00 . A A . 60 VAL HG13 1 1
10 12991 1 1 60 VAL HG21 H -4.324 -0.649 -4.656 1.00 . A A . 60 VAL HG21 1 1
10 12992 1 1 60 VAL HG22 H -4.525 -2.163 -5.538 1.00 . A A . 60 VAL HG22 1 1
10 12993 1 1 60 VAL HG23 H -3.068 -1.190 -5.770 1.00 . A A . 60 VAL HG23 1 1
10 12994 1 1 60 VAL N N -3.295 -4.381 -5.196 1.00 . A A . 60 VAL N 1 1
10 12995 1 1 60 VAL O O -0.546 -4.306 -3.155 1.00 . A A . 60 VAL O 1 1
10 12996 1 1 61 LYS C C -1.175 -6.805 -1.813 1.00 . A A . 61 LYS C 1 1
10 12997 1 1 61 LYS CA C -2.131 -5.725 -1.375 1.00 . A A . 61 LYS CA 1 1
10 12998 1 1 61 LYS CB C -3.272 -6.339 -0.583 1.00 . A A . 61 LYS CB 1 1
10 12999 1 1 61 LYS CD C -5.245 -5.974 0.916 1.00 . A A . 61 LYS CD 1 1
10 13000 1 1 61 LYS CE C -6.114 -6.996 0.210 1.00 . A A . 61 LYS CE 1 1
10 13001 1 1 61 LYS CG C -4.233 -5.324 -0.005 1.00 . A A . 61 LYS CG 1 1
10 13002 1 1 61 LYS H H -3.571 -4.956 -2.730 1.00 . A A . 61 LYS H 1 1
10 13003 1 1 61 LYS HA H -1.594 -5.041 -0.735 1.00 . A A . 61 LYS HA 1 1
10 13004 1 1 61 LYS HB2 H -3.823 -6.996 -1.238 1.00 . A A . 61 LYS HB2 1 1
10 13005 1 1 61 LYS HB3 H -2.858 -6.919 0.230 1.00 . A A . 61 LYS HB3 1 1
10 13006 1 1 61 LYS HD2 H -4.717 -6.466 1.719 1.00 . A A . 61 LYS HD2 1 1
10 13007 1 1 61 LYS HD3 H -5.878 -5.205 1.333 1.00 . A A . 61 LYS HD3 1 1
10 13008 1 1 61 LYS HE2 H -6.678 -6.504 -0.569 1.00 . A A . 61 LYS HE2 1 1
10 13009 1 1 61 LYS HE3 H -5.485 -7.756 -0.226 1.00 . A A . 61 LYS HE3 1 1
10 13010 1 1 61 LYS HG2 H -3.673 -4.589 0.554 1.00 . A A . 61 LYS HG2 1 1
10 13011 1 1 61 LYS HG3 H -4.757 -4.837 -0.815 1.00 . A A . 61 LYS HG3 1 1
10 13012 1 1 61 LYS HZ1 H -6.516 -8.031 1.955 1.00 . A A . 61 LYS HZ1 1 1
10 13013 1 1 61 LYS HZ2 H -7.581 -8.391 0.697 1.00 . A A . 61 LYS HZ2 1 1
10 13014 1 1 61 LYS HZ3 H -7.717 -6.931 1.532 1.00 . A A . 61 LYS HZ3 1 1
10 13015 1 1 61 LYS N N -2.611 -4.965 -2.517 1.00 . A A . 61 LYS N 1 1
10 13016 1 1 61 LYS NZ N -7.045 -7.628 1.154 1.00 . A A . 61 LYS NZ 1 1
10 13017 1 1 61 LYS O O -0.158 -7.023 -1.174 1.00 . A A . 61 LYS O 1 1
10 13018 1 1 62 ASP C C 0.737 -8.020 -3.804 1.00 . A A . 62 ASP C 1 1
10 13019 1 1 62 ASP CA C -0.673 -8.504 -3.494 1.00 . A A . 62 ASP CA 1 1
10 13020 1 1 62 ASP CB C -1.346 -9.059 -4.754 1.00 . A A . 62 ASP CB 1 1
10 13021 1 1 62 ASP CG C -0.536 -10.098 -5.468 1.00 . A A . 62 ASP CG 1 1
10 13022 1 1 62 ASP H H -2.327 -7.207 -3.382 1.00 . A A . 62 ASP H 1 1
10 13023 1 1 62 ASP HA H -0.612 -9.296 -2.763 1.00 . A A . 62 ASP HA 1 1
10 13024 1 1 62 ASP HB2 H -2.292 -9.502 -4.481 1.00 . A A . 62 ASP HB2 1 1
10 13025 1 1 62 ASP HB3 H -1.530 -8.238 -5.432 1.00 . A A . 62 ASP HB3 1 1
10 13026 1 1 62 ASP N N -1.492 -7.441 -2.919 1.00 . A A . 62 ASP N 1 1
10 13027 1 1 62 ASP O O 1.709 -8.682 -3.455 1.00 . A A . 62 ASP O 1 1
10 13028 1 1 62 ASP OD1 O -0.237 -11.152 -4.883 1.00 . A A . 62 ASP OD1 1 1
10 13029 1 1 62 ASP OD2 O -0.237 -9.902 -6.653 1.00 . A A . 62 ASP OD2 1 1
10 13030 1 1 63 LYS C C 2.950 -5.955 -3.472 1.00 . A A . 63 LYS C 1 1
10 13031 1 1 63 LYS CA C 2.168 -6.280 -4.738 1.00 . A A . 63 LYS CA 1 1
10 13032 1 1 63 LYS CB C 2.008 -5.028 -5.589 1.00 . A A . 63 LYS CB 1 1
10 13033 1 1 63 LYS CD C 0.972 -4.002 -7.614 1.00 . A A . 63 LYS CD 1 1
10 13034 1 1 63 LYS CE C -0.103 -4.202 -8.666 1.00 . A A . 63 LYS CE 1 1
10 13035 1 1 63 LYS CG C 1.174 -5.263 -6.818 1.00 . A A . 63 LYS CG 1 1
10 13036 1 1 63 LYS H H 0.038 -6.323 -4.603 1.00 . A A . 63 LYS H 1 1
10 13037 1 1 63 LYS HA H 2.705 -7.029 -5.299 1.00 . A A . 63 LYS HA 1 1
10 13038 1 1 63 LYS HB2 H 1.532 -4.261 -4.997 1.00 . A A . 63 LYS HB2 1 1
10 13039 1 1 63 LYS HB3 H 2.983 -4.682 -5.897 1.00 . A A . 63 LYS HB3 1 1
10 13040 1 1 63 LYS HD2 H 0.681 -3.199 -6.952 1.00 . A A . 63 LYS HD2 1 1
10 13041 1 1 63 LYS HD3 H 1.901 -3.756 -8.104 1.00 . A A . 63 LYS HD3 1 1
10 13042 1 1 63 LYS HE2 H -1.038 -4.421 -8.171 1.00 . A A . 63 LYS HE2 1 1
10 13043 1 1 63 LYS HE3 H -0.206 -3.287 -9.230 1.00 . A A . 63 LYS HE3 1 1
10 13044 1 1 63 LYS HG2 H 1.669 -5.990 -7.443 1.00 . A A . 63 LYS HG2 1 1
10 13045 1 1 63 LYS HG3 H 0.211 -5.650 -6.518 1.00 . A A . 63 LYS HG3 1 1
10 13046 1 1 63 LYS HZ1 H 0.985 -5.073 -10.239 1.00 . A A . 63 LYS HZ1 1 1
10 13047 1 1 63 LYS HZ2 H -0.641 -5.529 -10.168 1.00 . A A . 63 LYS HZ2 1 1
10 13048 1 1 63 LYS HZ3 H 0.457 -6.174 -9.077 1.00 . A A . 63 LYS HZ3 1 1
10 13049 1 1 63 LYS N N 0.851 -6.836 -4.392 1.00 . A A . 63 LYS N 1 1
10 13050 1 1 63 LYS NZ N 0.203 -5.310 -9.594 1.00 . A A . 63 LYS NZ 1 1
10 13051 1 1 63 LYS O O 4.161 -6.215 -3.381 1.00 . A A . 63 LYS O 1 1
10 13052 1 1 64 LEU C C 3.316 -6.365 -0.517 1.00 . A A . 64 LEU C 1 1
10 13053 1 1 64 LEU CA C 2.818 -5.085 -1.193 1.00 . A A . 64 LEU CA 1 1
10 13054 1 1 64 LEU CB C 1.759 -4.409 -0.302 1.00 . A A . 64 LEU CB 1 1
10 13055 1 1 64 LEU CD1 C 0.112 -2.569 0.163 1.00 . A A . 64 LEU CD1 1 1
10 13056 1 1 64 LEU CD2 C 2.149 -2.076 -1.200 1.00 . A A . 64 LEU CD2 1 1
10 13057 1 1 64 LEU CG C 1.106 -3.126 -0.844 1.00 . A A . 64 LEU CG 1 1
10 13058 1 1 64 LEU H H 1.292 -5.216 -2.653 1.00 . A A . 64 LEU H 1 1
10 13059 1 1 64 LEU HA H 3.648 -4.410 -1.341 1.00 . A A . 64 LEU HA 1 1
10 13060 1 1 64 LEU HB2 H 0.972 -5.128 -0.131 1.00 . A A . 64 LEU HB2 1 1
10 13061 1 1 64 LEU HB3 H 2.215 -4.183 0.650 1.00 . A A . 64 LEU HB3 1 1
10 13062 1 1 64 LEU HD11 H 0.624 -2.339 1.085 1.00 . A A . 64 LEU HD11 1 1
10 13063 1 1 64 LEU HD12 H -0.661 -3.299 0.351 1.00 . A A . 64 LEU HD12 1 1
10 13064 1 1 64 LEU HD13 H -0.335 -1.668 -0.234 1.00 . A A . 64 LEU HD13 1 1
10 13065 1 1 64 LEU HD21 H 1.658 -1.208 -1.613 1.00 . A A . 64 LEU HD21 1 1
10 13066 1 1 64 LEU HD22 H 2.834 -2.484 -1.930 1.00 . A A . 64 LEU HD22 1 1
10 13067 1 1 64 LEU HD23 H 2.688 -1.793 -0.308 1.00 . A A . 64 LEU HD23 1 1
10 13068 1 1 64 LEU HG H 0.552 -3.377 -1.737 1.00 . A A . 64 LEU HG 1 1
10 13069 1 1 64 LEU N N 2.242 -5.416 -2.490 1.00 . A A . 64 LEU N 1 1
10 13070 1 1 64 LEU O O 4.415 -6.412 0.070 1.00 . A A . 64 LEU O 1 1
10 13071 1 1 65 THR C C 4.083 -9.293 -0.712 1.00 . A A . 65 THR C 1 1
10 13072 1 1 65 THR CA C 2.787 -8.707 -0.110 1.00 . A A . 65 THR CA 1 1
10 13073 1 1 65 THR CB C 1.569 -9.653 -0.367 1.00 . A A . 65 THR CB 1 1
10 13074 1 1 65 THR CG2 C 1.815 -11.058 0.137 1.00 . A A . 65 THR CG2 1 1
10 13075 1 1 65 THR H H 1.669 -7.266 -1.138 1.00 . A A . 65 THR H 1 1
10 13076 1 1 65 THR HA H 2.907 -8.591 0.955 1.00 . A A . 65 THR HA 1 1
10 13077 1 1 65 THR HB H 1.388 -9.678 -1.431 1.00 . A A . 65 THR HB 1 1
10 13078 1 1 65 THR HG1 H 0.208 -8.273 -0.148 1.00 . A A . 65 THR HG1 1 1
10 13079 1 1 65 THR HG21 H 2.640 -11.489 -0.411 1.00 . A A . 65 THR HG21 1 1
10 13080 1 1 65 THR HG22 H 0.934 -11.660 -0.023 1.00 . A A . 65 THR HG22 1 1
10 13081 1 1 65 THR HG23 H 2.054 -11.034 1.189 1.00 . A A . 65 THR HG23 1 1
10 13082 1 1 65 THR N N 2.512 -7.401 -0.650 1.00 . A A . 65 THR N 1 1
10 13083 1 1 65 THR O O 4.967 -9.759 0.026 1.00 . A A . 65 THR O 1 1
10 13084 1 1 65 THR OG1 O 0.398 -9.122 0.278 1.00 . A A . 65 THR OG1 1 1
10 13085 1 1 66 ARG C C 6.669 -9.019 -2.403 1.00 . A A . 66 ARG C 1 1
10 13086 1 1 66 ARG CA C 5.367 -9.748 -2.742 1.00 . A A . 66 ARG CA 1 1
10 13087 1 1 66 ARG CB C 5.166 -9.714 -4.268 1.00 . A A . 66 ARG CB 1 1
10 13088 1 1 66 ARG CD C 3.860 -10.387 -6.298 1.00 . A A . 66 ARG CD 1 1
10 13089 1 1 66 ARG CG C 3.913 -10.409 -4.777 1.00 . A A . 66 ARG CG 1 1
10 13090 1 1 66 ARG CZ C 2.304 -11.361 -8.002 1.00 . A A . 66 ARG CZ 1 1
10 13091 1 1 66 ARG H H 3.508 -8.741 -2.546 1.00 . A A . 66 ARG H 1 1
10 13092 1 1 66 ARG HA H 5.463 -10.780 -2.439 1.00 . A A . 66 ARG HA 1 1
10 13093 1 1 66 ARG HB2 H 5.118 -8.681 -4.579 1.00 . A A . 66 ARG HB2 1 1
10 13094 1 1 66 ARG HB3 H 6.024 -10.174 -4.736 1.00 . A A . 66 ARG HB3 1 1
10 13095 1 1 66 ARG HD2 H 4.086 -9.387 -6.635 1.00 . A A . 66 ARG HD2 1 1
10 13096 1 1 66 ARG HD3 H 4.604 -11.068 -6.685 1.00 . A A . 66 ARG HD3 1 1
10 13097 1 1 66 ARG HE H 1.770 -10.498 -6.268 1.00 . A A . 66 ARG HE 1 1
10 13098 1 1 66 ARG HG2 H 3.914 -11.435 -4.439 1.00 . A A . 66 ARG HG2 1 1
10 13099 1 1 66 ARG HG3 H 3.045 -9.901 -4.385 1.00 . A A . 66 ARG HG3 1 1
10 13100 1 1 66 ARG HH11 H 4.260 -11.806 -8.456 1.00 . A A . 66 ARG HH11 1 1
10 13101 1 1 66 ARG HH12 H 3.141 -12.287 -9.632 1.00 . A A . 66 ARG HH12 1 1
10 13102 1 1 66 ARG HH21 H 0.327 -11.098 -7.835 1.00 . A A . 66 ARG HH21 1 1
10 13103 1 1 66 ARG HH22 H 0.804 -11.877 -9.301 1.00 . A A . 66 ARG HH22 1 1
10 13104 1 1 66 ARG N N 4.217 -9.189 -2.033 1.00 . A A . 66 ARG N 1 1
10 13105 1 1 66 ARG NE N 2.541 -10.773 -6.820 1.00 . A A . 66 ARG NE 1 1
10 13106 1 1 66 ARG NH1 N 3.298 -11.849 -8.741 1.00 . A A . 66 ARG NH1 1 1
10 13107 1 1 66 ARG NH2 N 1.060 -11.468 -8.424 1.00 . A A . 66 ARG NH2 1 1
10 13108 1 1 66 ARG O O 7.739 -9.629 -2.409 1.00 . A A . 66 ARG O 1 1
10 13109 1 1 67 PHE C C 8.307 -6.999 -0.446 1.00 . A A . 67 PHE C 1 1
10 13110 1 1 67 PHE CA C 7.824 -6.970 -1.892 1.00 . A A . 67 PHE CA 1 1
10 13111 1 1 67 PHE CB C 7.707 -5.508 -2.388 1.00 . A A . 67 PHE CB 1 1
10 13112 1 1 67 PHE CD1 C 10.082 -5.080 -3.116 1.00 . A A . 67 PHE CD1 1 1
10 13113 1 1 67 PHE CD2 C 9.190 -3.664 -1.409 1.00 . A A . 67 PHE CD2 1 1
10 13114 1 1 67 PHE CE1 C 11.279 -4.398 -3.048 1.00 . A A . 67 PHE CE1 1 1
10 13115 1 1 67 PHE CE2 C 10.389 -2.983 -1.347 1.00 . A A . 67 PHE CE2 1 1
10 13116 1 1 67 PHE CG C 9.019 -4.732 -2.301 1.00 . A A . 67 PHE CG 1 1
10 13117 1 1 67 PHE CZ C 11.433 -3.351 -2.163 1.00 . A A . 67 PHE CZ 1 1
10 13118 1 1 67 PHE H H 5.715 -7.297 -2.055 1.00 . A A . 67 PHE H 1 1
10 13119 1 1 67 PHE HA H 8.581 -7.456 -2.489 1.00 . A A . 67 PHE HA 1 1
10 13120 1 1 67 PHE HB2 H 7.387 -5.509 -3.419 1.00 . A A . 67 PHE HB2 1 1
10 13121 1 1 67 PHE HB3 H 6.972 -4.990 -1.790 1.00 . A A . 67 PHE HB3 1 1
10 13122 1 1 67 PHE HD1 H 9.970 -5.899 -3.810 1.00 . A A . 67 PHE HD1 1 1
10 13123 1 1 67 PHE HD2 H 8.397 -3.333 -0.758 1.00 . A A . 67 PHE HD2 1 1
10 13124 1 1 67 PHE HE1 H 12.099 -4.681 -3.692 1.00 . A A . 67 PHE HE1 1 1
10 13125 1 1 67 PHE HE2 H 10.512 -2.164 -0.654 1.00 . A A . 67 PHE HE2 1 1
10 13126 1 1 67 PHE HZ H 12.372 -2.820 -2.112 1.00 . A A . 67 PHE HZ 1 1
10 13127 1 1 67 PHE N N 6.596 -7.727 -2.112 1.00 . A A . 67 PHE N 1 1
10 13128 1 1 67 PHE O O 9.415 -7.462 -0.168 1.00 . A A . 67 PHE O 1 1
10 13129 1 1 68 PHE C C 7.279 -7.189 2.880 1.00 . A A . 68 PHE C 1 1
10 13130 1 1 68 PHE CA C 7.972 -6.344 1.831 1.00 . A A . 68 PHE CA 1 1
10 13131 1 1 68 PHE CB C 7.896 -4.863 2.217 1.00 . A A . 68 PHE CB 1 1
10 13132 1 1 68 PHE CD1 C 5.595 -4.465 3.146 1.00 . A A . 68 PHE CD1 1 1
10 13133 1 1 68 PHE CD2 C 6.131 -3.523 1.035 1.00 . A A . 68 PHE CD2 1 1
10 13134 1 1 68 PHE CE1 C 4.342 -3.926 3.068 1.00 . A A . 68 PHE CE1 1 1
10 13135 1 1 68 PHE CE2 C 4.881 -2.979 0.956 1.00 . A A . 68 PHE CE2 1 1
10 13136 1 1 68 PHE CG C 6.511 -4.275 2.129 1.00 . A A . 68 PHE CG 1 1
10 13137 1 1 68 PHE CZ C 3.983 -3.180 1.977 1.00 . A A . 68 PHE CZ 1 1
10 13138 1 1 68 PHE H H 6.560 -6.325 0.233 1.00 . A A . 68 PHE H 1 1
10 13139 1 1 68 PHE HA H 9.018 -6.612 1.828 1.00 . A A . 68 PHE HA 1 1
10 13140 1 1 68 PHE HB2 H 8.234 -4.750 3.236 1.00 . A A . 68 PHE HB2 1 1
10 13141 1 1 68 PHE HB3 H 8.545 -4.295 1.568 1.00 . A A . 68 PHE HB3 1 1
10 13142 1 1 68 PHE HD1 H 5.878 -5.052 4.008 1.00 . A A . 68 PHE HD1 1 1
10 13143 1 1 68 PHE HD2 H 6.826 -3.361 0.228 1.00 . A A . 68 PHE HD2 1 1
10 13144 1 1 68 PHE HE1 H 3.636 -4.084 3.871 1.00 . A A . 68 PHE HE1 1 1
10 13145 1 1 68 PHE HE2 H 4.607 -2.393 0.092 1.00 . A A . 68 PHE HE2 1 1
10 13146 1 1 68 PHE HZ H 2.993 -2.752 1.921 1.00 . A A . 68 PHE HZ 1 1
10 13147 1 1 68 PHE N N 7.487 -6.540 0.471 1.00 . A A . 68 PHE N 1 1
10 13148 1 1 68 PHE O O 7.747 -7.254 4.022 1.00 . A A . 68 PHE O 1 1
10 13149 1 1 69 LEU C C 6.157 -9.928 3.641 1.00 . A A . 69 LEU C 1 1
10 13150 1 1 69 LEU CA C 5.466 -8.574 3.542 1.00 . A A . 69 LEU CA 1 1
10 13151 1 1 69 LEU CB C 3.993 -8.722 3.191 1.00 . A A . 69 LEU CB 1 1
10 13152 1 1 69 LEU CD1 C 3.058 -8.112 5.438 1.00 . A A . 69 LEU CD1 1 1
10 13153 1 1 69 LEU CD2 C 1.674 -9.412 3.812 1.00 . A A . 69 LEU CD2 1 1
10 13154 1 1 69 LEU CG C 3.076 -9.164 4.329 1.00 . A A . 69 LEU CG 1 1
10 13155 1 1 69 LEU H H 5.778 -7.689 1.653 1.00 . A A . 69 LEU H 1 1
10 13156 1 1 69 LEU HA H 5.573 -8.064 4.487 1.00 . A A . 69 LEU HA 1 1
10 13157 1 1 69 LEU HB2 H 3.635 -7.776 2.812 1.00 . A A . 69 LEU HB2 1 1
10 13158 1 1 69 LEU HB3 H 3.928 -9.462 2.407 1.00 . A A . 69 LEU HB3 1 1
10 13159 1 1 69 LEU HD11 H 4.050 -8.001 5.848 1.00 . A A . 69 LEU HD11 1 1
10 13160 1 1 69 LEU HD12 H 2.375 -8.415 6.217 1.00 . A A . 69 LEU HD12 1 1
10 13161 1 1 69 LEU HD13 H 2.734 -7.163 5.033 1.00 . A A . 69 LEU HD13 1 1
10 13162 1 1 69 LEU HD21 H 1.027 -9.677 4.635 1.00 . A A . 69 LEU HD21 1 1
10 13163 1 1 69 LEU HD22 H 1.691 -10.211 3.086 1.00 . A A . 69 LEU HD22 1 1
10 13164 1 1 69 LEU HD23 H 1.310 -8.510 3.342 1.00 . A A . 69 LEU HD23 1 1
10 13165 1 1 69 LEU HG H 3.460 -10.086 4.740 1.00 . A A . 69 LEU HG 1 1
10 13166 1 1 69 LEU N N 6.155 -7.784 2.553 1.00 . A A . 69 LEU N 1 1
10 13167 1 1 69 LEU O O 6.453 -10.425 4.737 1.00 . A A . 69 LEU O 1 1
10 13168 1 1 70 LEU C C 8.672 -11.356 2.358 1.00 . A A . 70 LEU C 1 1
10 13169 1 1 70 LEU CA C 7.221 -11.703 2.398 1.00 . A A . 70 LEU CA 1 1
10 13170 1 1 70 LEU CB C 6.838 -12.589 1.200 1.00 . A A . 70 LEU CB 1 1
10 13171 1 1 70 LEU CD1 C 4.375 -12.732 1.717 1.00 . A A . 70 LEU CD1 1 1
10 13172 1 1 70 LEU CD2 C 5.406 -14.329 0.113 1.00 . A A . 70 LEU CD2 1 1
10 13173 1 1 70 LEU CG C 5.621 -13.509 1.372 1.00 . A A . 70 LEU CG 1 1
10 13174 1 1 70 LEU H H 6.166 -10.063 1.659 1.00 . A A . 70 LEU H 1 1
10 13175 1 1 70 LEU HA H 7.042 -12.247 3.315 1.00 . A A . 70 LEU HA 1 1
10 13176 1 1 70 LEU HB2 H 6.646 -11.939 0.361 1.00 . A A . 70 LEU HB2 1 1
10 13177 1 1 70 LEU HB3 H 7.693 -13.204 0.960 1.00 . A A . 70 LEU HB3 1 1
10 13178 1 1 70 LEU HD11 H 4.175 -12.015 0.933 1.00 . A A . 70 LEU HD11 1 1
10 13179 1 1 70 LEU HD12 H 4.527 -12.206 2.648 1.00 . A A . 70 LEU HD12 1 1
10 13180 1 1 70 LEU HD13 H 3.536 -13.404 1.814 1.00 . A A . 70 LEU HD13 1 1
10 13181 1 1 70 LEU HD21 H 6.290 -14.917 -0.086 1.00 . A A . 70 LEU HD21 1 1
10 13182 1 1 70 LEU HD22 H 5.222 -13.664 -0.718 1.00 . A A . 70 LEU HD22 1 1
10 13183 1 1 70 LEU HD23 H 4.561 -14.985 0.249 1.00 . A A . 70 LEU HD23 1 1
10 13184 1 1 70 LEU HG H 5.818 -14.196 2.181 1.00 . A A . 70 LEU HG 1 1
10 13185 1 1 70 LEU N N 6.456 -10.491 2.490 1.00 . A A . 70 LEU N 1 1
10 13186 1 1 70 LEU O O 9.289 -11.279 1.302 1.00 . A A . 70 LEU O 1 1
10 13187 1 1 71 GLU C C 11.370 -11.936 3.448 1.00 . A A . 71 GLU C 1 1
10 13188 1 1 71 GLU CA C 10.543 -10.685 3.733 1.00 . A A . 71 GLU CA 1 1
10 13189 1 1 71 GLU CB C 10.709 -10.251 5.193 1.00 . A A . 71 GLU CB 1 1
10 13190 1 1 71 GLU CD C 9.753 -8.861 7.051 1.00 . A A . 71 GLU CD 1 1
10 13191 1 1 71 GLU CG C 9.775 -9.133 5.580 1.00 . A A . 71 GLU CG 1 1
10 13192 1 1 71 GLU H H 8.476 -10.907 4.214 1.00 . A A . 71 GLU H 1 1
10 13193 1 1 71 GLU HA H 10.842 -9.882 3.078 1.00 . A A . 71 GLU HA 1 1
10 13194 1 1 71 GLU HB2 H 10.507 -11.083 5.849 1.00 . A A . 71 GLU HB2 1 1
10 13195 1 1 71 GLU HB3 H 11.722 -9.912 5.354 1.00 . A A . 71 GLU HB3 1 1
10 13196 1 1 71 GLU HG2 H 10.074 -8.230 5.070 1.00 . A A . 71 GLU HG2 1 1
10 13197 1 1 71 GLU HG3 H 8.775 -9.395 5.266 1.00 . A A . 71 GLU HG3 1 1
10 13198 1 1 71 GLU N N 9.149 -11.000 3.505 1.00 . A A . 71 GLU N 1 1
10 13199 1 1 71 GLU O O 12.048 -12.043 2.423 1.00 . A A . 71 GLU O 1 1
10 13200 1 1 71 GLU OE1 O 8.976 -9.527 7.772 1.00 . A A . 71 GLU OE1 1 1
10 13201 1 1 71 GLU OE2 O 10.454 -7.935 7.510 1.00 . A A . 71 GLU OE2 1 1
10 13202 1 1 72 HIS C C 11.032 -15.160 5.012 1.00 . A A . 72 HIS C 1 1
10 13203 1 1 72 HIS CA C 11.876 -14.179 4.202 1.00 . A A . 72 HIS CA 1 1
10 13204 1 1 72 HIS CB C 13.331 -14.118 4.719 1.00 . A A . 72 HIS CB 1 1
10 13205 1 1 72 HIS CD2 C 14.325 -16.179 3.497 1.00 . A A . 72 HIS CD2 1 1
10 13206 1 1 72 HIS CE1 C 15.351 -17.093 5.184 1.00 . A A . 72 HIS CE1 1 1
10 13207 1 1 72 HIS CG C 14.111 -15.396 4.572 1.00 . A A . 72 HIS CG 1 1
10 13208 1 1 72 HIS H H 10.754 -12.716 5.159 1.00 . A A . 72 HIS H 1 1
10 13209 1 1 72 HIS HA H 11.860 -14.463 3.159 1.00 . A A . 72 HIS HA 1 1
10 13210 1 1 72 HIS HB2 H 13.861 -13.346 4.181 1.00 . A A . 72 HIS HB2 1 1
10 13211 1 1 72 HIS HB3 H 13.305 -13.859 5.766 1.00 . A A . 72 HIS HB3 1 1
10 13212 1 1 72 HIS HD1 H 14.824 -15.667 6.538 1.00 . A A . 72 HIS HD1 1 1
10 13213 1 1 72 HIS HD2 H 13.958 -16.014 2.496 1.00 . A A . 72 HIS HD2 1 1
10 13214 1 1 72 HIS HE1 H 15.939 -17.773 5.783 1.00 . A A . 72 HIS HE1 1 1
10 13215 1 1 72 HIS HE2 H 15.640 -17.772 3.301 1.00 . A A . 72 HIS HE2 1 1
10 13216 1 1 72 HIS N N 11.256 -12.886 4.336 1.00 . A A . 72 HIS N 1 1
10 13217 1 1 72 HIS ND1 N 14.771 -16.001 5.613 1.00 . A A . 72 HIS ND1 1 1
10 13218 1 1 72 HIS NE2 N 15.095 -17.223 3.907 1.00 . A A . 72 HIS NE2 1 1
10 13219 1 1 72 HIS O O 11.432 -16.290 5.299 1.00 . A A . 72 HIS O 1 1
10 13220 1 1 73 HIS C C 7.528 -14.842 6.103 1.00 . A A . 73 HIS C 1 1
10 13221 1 1 73 HIS CA C 8.912 -15.476 6.151 1.00 . A A . 73 HIS CA 1 1
10 13222 1 1 73 HIS CB C 9.417 -15.541 7.617 1.00 . A A . 73 HIS CB 1 1
10 13223 1 1 73 HIS CD2 C 8.088 -17.596 8.530 1.00 . A A . 73 HIS CD2 1 1
10 13224 1 1 73 HIS CE1 C 7.345 -16.688 10.367 1.00 . A A . 73 HIS CE1 1 1
10 13225 1 1 73 HIS CG C 8.536 -16.316 8.566 1.00 . A A . 73 HIS CG 1 1
10 13226 1 1 73 HIS H H 9.508 -13.864 4.976 1.00 . A A . 73 HIS H 1 1
10 13227 1 1 73 HIS HA H 8.874 -16.477 5.753 1.00 . A A . 73 HIS HA 1 1
10 13228 1 1 73 HIS HB2 H 10.389 -16.013 7.624 1.00 . A A . 73 HIS HB2 1 1
10 13229 1 1 73 HIS HB3 H 9.517 -14.534 7.994 1.00 . A A . 73 HIS HB3 1 1
10 13230 1 1 73 HIS HD1 H 8.190 -14.867 10.060 1.00 . A A . 73 HIS HD1 1 1
10 13231 1 1 73 HIS HD2 H 8.274 -18.325 7.754 1.00 . A A . 73 HIS HD2 1 1
10 13232 1 1 73 HIS HE1 H 6.842 -16.548 11.313 1.00 . A A . 73 HIS HE1 1 1
10 13233 1 1 73 HIS HE2 H 6.992 -18.649 9.982 1.00 . A A . 73 HIS HE2 1 1
10 13234 1 1 73 HIS N N 9.826 -14.717 5.334 1.00 . A A . 73 HIS N 1 1
10 13235 1 1 73 HIS ND1 N 8.044 -15.784 9.734 1.00 . A A . 73 HIS ND1 1 1
10 13236 1 1 73 HIS NE2 N 7.351 -17.792 9.662 1.00 . A A . 73 HIS NE2 1 1
10 13237 1 1 73 HIS O O 7.397 -13.620 6.163 1.00 . A A . 73 HIS O 1 1
10 13238 1 1 74 HIS C C 4.632 -16.043 7.256 1.00 . A A . 74 HIS C 1 1
10 13239 1 1 74 HIS CA C 5.141 -15.275 6.052 1.00 . A A . 74 HIS CA 1 1
10 13240 1 1 74 HIS CB C 4.353 -15.674 4.780 1.00 . A A . 74 HIS CB 1 1
10 13241 1 1 74 HIS CD2 C 2.353 -14.026 4.506 1.00 . A A . 74 HIS CD2 1 1
10 13242 1 1 74 HIS CE1 C 0.728 -15.398 4.996 1.00 . A A . 74 HIS CE1 1 1
10 13243 1 1 74 HIS CG C 2.909 -15.233 4.777 1.00 . A A . 74 HIS CG 1 1
10 13244 1 1 74 HIS H H 6.722 -16.609 5.728 1.00 . A A . 74 HIS H 1 1
10 13245 1 1 74 HIS HA H 5.082 -14.212 6.236 1.00 . A A . 74 HIS HA 1 1
10 13246 1 1 74 HIS HB2 H 4.831 -15.227 3.922 1.00 . A A . 74 HIS HB2 1 1
10 13247 1 1 74 HIS HB3 H 4.376 -16.749 4.674 1.00 . A A . 74 HIS HB3 1 1
10 13248 1 1 74 HIS HD1 H 1.904 -17.028 5.294 1.00 . A A . 74 HIS HD1 1 1
10 13249 1 1 74 HIS HD2 H 2.881 -13.125 4.230 1.00 . A A . 74 HIS HD2 1 1
10 13250 1 1 74 HIS HE1 H -0.255 -15.797 5.189 1.00 . A A . 74 HIS HE1 1 1
10 13251 1 1 74 HIS HE2 H 0.358 -13.419 4.668 1.00 . A A . 74 HIS HE2 1 1
10 13252 1 1 74 HIS N N 6.532 -15.667 5.935 1.00 . A A . 74 HIS N 1 1
10 13253 1 1 74 HIS ND1 N 1.859 -16.069 5.076 1.00 . A A . 74 HIS ND1 1 1
10 13254 1 1 74 HIS NE2 N 1.002 -14.160 4.653 1.00 . A A . 74 HIS NE2 1 1
10 13255 1 1 74 HIS O O 4.997 -17.197 7.420 1.00 . A A . 74 HIS O 1 1
10 13256 1 1 75 HIS C C 1.980 -16.453 9.387 1.00 . A A . 75 HIS C 1 1
10 13257 1 1 75 HIS CA C 3.458 -16.157 9.309 1.00 . A A . 75 HIS CA 1 1
10 13258 1 1 75 HIS CB C 3.990 -15.510 10.619 1.00 . A A . 75 HIS CB 1 1
10 13259 1 1 75 HIS CD2 C 3.896 -12.910 10.605 1.00 . A A . 75 HIS CD2 1 1
10 13260 1 1 75 HIS CE1 C 2.278 -12.650 12.038 1.00 . A A . 75 HIS CE1 1 1
10 13261 1 1 75 HIS CG C 3.473 -14.140 10.971 1.00 . A A . 75 HIS CG 1 1
10 13262 1 1 75 HIS H H 3.475 -14.552 7.925 1.00 . A A . 75 HIS H 1 1
10 13263 1 1 75 HIS HA H 3.936 -17.120 9.210 1.00 . A A . 75 HIS HA 1 1
10 13264 1 1 75 HIS HB2 H 3.735 -16.154 11.446 1.00 . A A . 75 HIS HB2 1 1
10 13265 1 1 75 HIS HB3 H 5.066 -15.453 10.551 1.00 . A A . 75 HIS HB3 1 1
10 13266 1 1 75 HIS HD1 H 1.888 -14.620 12.282 1.00 . A A . 75 HIS HD1 1 1
10 13267 1 1 75 HIS HD2 H 4.692 -12.689 9.907 1.00 . A A . 75 HIS HD2 1 1
10 13268 1 1 75 HIS HE1 H 1.549 -12.200 12.696 1.00 . A A . 75 HIS HE1 1 1
10 13269 1 1 75 HIS HE2 H 2.917 -11.113 10.929 1.00 . A A . 75 HIS HE2 1 1
10 13270 1 1 75 HIS N N 3.844 -15.444 8.108 1.00 . A A . 75 HIS N 1 1
10 13271 1 1 75 HIS ND1 N 2.457 -13.935 11.864 1.00 . A A . 75 HIS ND1 1 1
10 13272 1 1 75 HIS NE2 N 3.137 -12.004 11.286 1.00 . A A . 75 HIS NE2 1 1
10 13273 1 1 75 HIS O O 1.162 -15.848 8.687 1.00 . A A . 75 HIS O 1 1
10 13274 1 1 76 HIS C C 0.622 -18.977 11.576 1.00 . A A . 76 HIS C 1 1
10 13275 1 1 76 HIS CA C 0.363 -17.927 10.522 1.00 . A A . 76 HIS CA 1 1
10 13276 1 1 76 HIS CB C -0.332 -18.572 9.270 1.00 . A A . 76 HIS CB 1 1
10 13277 1 1 76 HIS CD2 C 1.529 -20.034 8.192 1.00 . A A . 76 HIS CD2 1 1
10 13278 1 1 76 HIS CE1 C 0.541 -21.970 8.322 1.00 . A A . 76 HIS CE1 1 1
10 13279 1 1 76 HIS CG C 0.321 -19.834 8.754 1.00 . A A . 76 HIS CG 1 1
10 13280 1 1 76 HIS H H 2.406 -17.872 10.709 1.00 . A A . 76 HIS H 1 1
10 13281 1 1 76 HIS HA H -0.232 -17.128 10.937 1.00 . A A . 76 HIS HA 1 1
10 13282 1 1 76 HIS HB2 H -1.352 -18.818 9.520 1.00 . A A . 76 HIS HB2 1 1
10 13283 1 1 76 HIS HB3 H -0.334 -17.848 8.468 1.00 . A A . 76 HIS HB3 1 1
10 13284 1 1 76 HIS HD1 H -1.170 -21.278 9.159 1.00 . A A . 76 HIS HD1 1 1
10 13285 1 1 76 HIS HD2 H 2.266 -19.274 7.982 1.00 . A A . 76 HIS HD2 1 1
10 13286 1 1 76 HIS HE1 H 0.337 -23.027 8.247 1.00 . A A . 76 HIS HE1 1 1
10 13287 1 1 76 HIS HE2 H 2.524 -21.805 8.006 1.00 . A A . 76 HIS HE2 1 1
10 13288 1 1 76 HIS N N 1.685 -17.421 10.215 1.00 . A A . 76 HIS N 1 1
10 13289 1 1 76 HIS ND1 N -0.274 -21.070 8.814 1.00 . A A . 76 HIS ND1 1 1
10 13290 1 1 76 HIS NE2 N 1.648 -21.370 7.937 1.00 . A A . 76 HIS NE2 1 1
10 13291 1 1 76 HIS O O 1.748 -19.480 11.644 1.00 . A A . 76 HIS O 1 1
10 13292 1 1 77 HIS C C -0.974 -21.478 13.161 1.00 . A A . 77 HIS C 1 1
10 13293 1 1 77 HIS CA C -0.068 -20.295 13.390 1.00 . A A . 77 HIS CA 1 1
10 13294 1 1 77 HIS CB C -0.239 -19.704 14.796 1.00 . A A . 77 HIS CB 1 1
10 13295 1 1 77 HIS CD2 C 1.336 -21.039 16.351 1.00 . A A . 77 HIS CD2 1 1
10 13296 1 1 77 HIS CE1 C -0.177 -22.027 17.567 1.00 . A A . 77 HIS CE1 1 1
10 13297 1 1 77 HIS CG C 0.127 -20.644 15.900 1.00 . A A . 77 HIS CG 1 1
10 13298 1 1 77 HIS H H -1.220 -18.917 12.309 1.00 . A A . 77 HIS H 1 1
10 13299 1 1 77 HIS HA H 0.953 -20.624 13.267 1.00 . A A . 77 HIS HA 1 1
10 13300 1 1 77 HIS HB2 H 0.401 -18.839 14.883 1.00 . A A . 77 HIS HB2 1 1
10 13301 1 1 77 HIS HB3 H -1.263 -19.394 14.936 1.00 . A A . 77 HIS HB3 1 1
10 13302 1 1 77 HIS HD1 H -1.778 -21.219 16.633 1.00 . A A . 77 HIS HD1 1 1
10 13303 1 1 77 HIS HD2 H 2.297 -20.734 15.964 1.00 . A A . 77 HIS HD2 1 1
10 13304 1 1 77 HIS HE1 H -0.649 -22.645 18.317 1.00 . A A . 77 HIS HE1 1 1
10 13305 1 1 77 HIS HE2 H 1.808 -22.431 17.830 1.00 . A A . 77 HIS HE2 1 1
10 13306 1 1 77 HIS N N -0.320 -19.305 12.382 1.00 . A A . 77 HIS N 1 1
10 13307 1 1 77 HIS ND1 N -0.797 -21.286 16.689 1.00 . A A . 77 HIS ND1 1 1
10 13308 1 1 77 HIS NE2 N 1.115 -21.897 17.384 1.00 . A A . 77 HIS NE2 1 1
10 13309 1 1 77 HIS O O -0.620 -22.350 12.352 1.00 . A A . 77 HIS O 1 1
10 13310 1 1 77 HIS OXT O -2.057 -21.524 13.732 1.00 . A A . 77 HIS OXT 1 1
11 13311 1 1 1 MET C C 3.477 13.226 -14.042 1.00 . A A . 1 MET C 1 1
11 13312 1 1 1 MET CA C 4.026 13.714 -15.371 1.00 . A A . 1 MET CA 1 1
11 13313 1 1 1 MET CB C 3.828 12.651 -16.459 1.00 . A A . 1 MET CB 1 1
11 13314 1 1 1 MET CE C 0.536 10.497 -17.799 1.00 . A A . 1 MET CE 1 1
11 13315 1 1 1 MET CG C 2.393 12.211 -16.680 1.00 . A A . 1 MET CG 1 1
11 13316 1 1 1 MET H1 H 5.839 14.420 -16.097 1.00 . A A . 1 MET H1 1 1
11 13317 1 1 1 MET H2 H 5.963 13.171 -14.978 1.00 . A A . 1 MET H2 1 1
11 13318 1 1 1 MET H3 H 5.570 14.726 -14.456 1.00 . A A . 1 MET H3 1 1
11 13319 1 1 1 MET HA H 3.500 14.616 -15.649 1.00 . A A . 1 MET HA 1 1
11 13320 1 1 1 MET HB2 H 4.204 13.037 -17.394 1.00 . A A . 1 MET HB2 1 1
11 13321 1 1 1 MET HB3 H 4.408 11.781 -16.188 1.00 . A A . 1 MET HB3 1 1
11 13322 1 1 1 MET HE1 H 0.258 10.229 -16.790 1.00 . A A . 1 MET HE1 1 1
11 13323 1 1 1 MET HE2 H 0.314 9.678 -18.466 1.00 . A A . 1 MET HE2 1 1
11 13324 1 1 1 MET HE3 H -0.020 11.372 -18.103 1.00 . A A . 1 MET HE3 1 1
11 13325 1 1 1 MET HG2 H 1.973 11.888 -15.739 1.00 . A A . 1 MET HG2 1 1
11 13326 1 1 1 MET HG3 H 1.824 13.046 -17.062 1.00 . A A . 1 MET HG3 1 1
11 13327 1 1 1 MET N N 5.438 14.034 -15.219 1.00 . A A . 1 MET N 1 1
11 13328 1 1 1 MET O O 3.450 12.029 -13.756 1.00 . A A . 1 MET O 1 1
11 13329 1 1 1 MET SD S 2.288 10.855 -17.859 1.00 . A A . 1 MET SD 1 1
11 13330 1 1 2 LEU C C 1.083 14.037 -11.949 1.00 . A A . 2 LEU C 1 1
11 13331 1 1 2 LEU CA C 2.573 13.819 -11.923 1.00 . A A . 2 LEU CA 1 1
11 13332 1 1 2 LEU CB C 3.221 14.699 -10.838 1.00 . A A . 2 LEU CB 1 1
11 13333 1 1 2 LEU CD1 C 3.122 13.043 -8.943 1.00 . A A . 2 LEU CD1 1 1
11 13334 1 1 2 LEU CD2 C 3.377 15.481 -8.456 1.00 . A A . 2 LEU CD2 1 1
11 13335 1 1 2 LEU CG C 2.768 14.451 -9.393 1.00 . A A . 2 LEU CG 1 1
11 13336 1 1 2 LEU H H 3.170 15.093 -13.461 1.00 . A A . 2 LEU H 1 1
11 13337 1 1 2 LEU HA H 2.787 12.782 -11.715 1.00 . A A . 2 LEU HA 1 1
11 13338 1 1 2 LEU HB2 H 4.290 14.549 -10.878 1.00 . A A . 2 LEU HB2 1 1
11 13339 1 1 2 LEU HB3 H 3.016 15.731 -11.080 1.00 . A A . 2 LEU HB3 1 1
11 13340 1 1 2 LEU HD11 H 2.617 12.325 -9.573 1.00 . A A . 2 LEU HD11 1 1
11 13341 1 1 2 LEU HD12 H 2.808 12.902 -7.919 1.00 . A A . 2 LEU HD12 1 1
11 13342 1 1 2 LEU HD13 H 4.189 12.898 -9.014 1.00 . A A . 2 LEU HD13 1 1
11 13343 1 1 2 LEU HD21 H 4.454 15.412 -8.496 1.00 . A A . 2 LEU HD21 1 1
11 13344 1 1 2 LEU HD22 H 3.044 15.290 -7.447 1.00 . A A . 2 LEU HD22 1 1
11 13345 1 1 2 LEU HD23 H 3.066 16.471 -8.755 1.00 . A A . 2 LEU HD23 1 1
11 13346 1 1 2 LEU HG H 1.694 14.547 -9.346 1.00 . A A . 2 LEU HG 1 1
11 13347 1 1 2 LEU N N 3.103 14.145 -13.209 1.00 . A A . 2 LEU N 1 1
11 13348 1 1 2 LEU O O 0.612 15.126 -12.313 1.00 . A A . 2 LEU O 1 1
11 13349 1 1 3 LYS C C -1.439 13.617 -10.137 1.00 . A A . 3 LYS C 1 1
11 13350 1 1 3 LYS CA C -1.088 13.169 -11.560 1.00 . A A . 3 LYS CA 1 1
11 13351 1 1 3 LYS CB C -1.798 11.871 -11.995 1.00 . A A . 3 LYS CB 1 1
11 13352 1 1 3 LYS CD C -3.916 10.850 -12.894 1.00 . A A . 3 LYS CD 1 1
11 13353 1 1 3 LYS CE C -5.393 11.101 -13.162 1.00 . A A . 3 LYS CE 1 1
11 13354 1 1 3 LYS CG C -3.289 12.034 -12.197 1.00 . A A . 3 LYS CG 1 1
11 13355 1 1 3 LYS H H 0.741 12.151 -11.438 1.00 . A A . 3 LYS H 1 1
11 13356 1 1 3 LYS HA H -1.350 13.976 -12.227 1.00 . A A . 3 LYS HA 1 1
11 13357 1 1 3 LYS HB2 H -1.367 11.539 -12.927 1.00 . A A . 3 LYS HB2 1 1
11 13358 1 1 3 LYS HB3 H -1.635 11.112 -11.245 1.00 . A A . 3 LYS HB3 1 1
11 13359 1 1 3 LYS HD2 H -3.411 10.684 -13.834 1.00 . A A . 3 LYS HD2 1 1
11 13360 1 1 3 LYS HD3 H -3.815 9.975 -12.268 1.00 . A A . 3 LYS HD3 1 1
11 13361 1 1 3 LYS HE2 H -5.816 10.233 -13.643 1.00 . A A . 3 LYS HE2 1 1
11 13362 1 1 3 LYS HE3 H -5.889 11.256 -12.216 1.00 . A A . 3 LYS HE3 1 1
11 13363 1 1 3 LYS HG2 H -3.753 12.143 -11.229 1.00 . A A . 3 LYS HG2 1 1
11 13364 1 1 3 LYS HG3 H -3.463 12.926 -12.781 1.00 . A A . 3 LYS HG3 1 1
11 13365 1 1 3 LYS HZ1 H -6.648 12.441 -14.166 1.00 . A A . 3 LYS HZ1 1 1
11 13366 1 1 3 LYS HZ2 H -5.182 12.173 -14.959 1.00 . A A . 3 LYS HZ2 1 1
11 13367 1 1 3 LYS HZ3 H -5.253 13.147 -13.582 1.00 . A A . 3 LYS HZ3 1 1
11 13368 1 1 3 LYS N N 0.334 13.021 -11.634 1.00 . A A . 3 LYS N 1 1
11 13369 1 1 3 LYS NZ N -5.625 12.284 -14.025 1.00 . A A . 3 LYS NZ 1 1
11 13370 1 1 3 LYS O O -0.562 13.614 -9.257 1.00 . A A . 3 LYS O 1 1
11 13371 1 1 4 HIS C C -3.207 13.465 -7.602 1.00 . A A . 4 HIS C 1 1
11 13372 1 1 4 HIS CA C -3.009 14.583 -8.613 1.00 . A A . 4 HIS CA 1 1
11 13373 1 1 4 HIS CB C -4.264 15.456 -8.726 1.00 . A A . 4 HIS CB 1 1
11 13374 1 1 4 HIS CD2 C -3.351 17.026 -6.888 1.00 . A A . 4 HIS CD2 1 1
11 13375 1 1 4 HIS CE1 C -4.997 18.453 -6.823 1.00 . A A . 4 HIS CE1 1 1
11 13376 1 1 4 HIS CG C -4.279 16.606 -7.769 1.00 . A A . 4 HIS CG 1 1
11 13377 1 1 4 HIS H H -3.354 13.960 -10.589 1.00 . A A . 4 HIS H 1 1
11 13378 1 1 4 HIS HA H -2.185 15.194 -8.280 1.00 . A A . 4 HIS HA 1 1
11 13379 1 1 4 HIS HB2 H -4.330 15.857 -9.727 1.00 . A A . 4 HIS HB2 1 1
11 13380 1 1 4 HIS HB3 H -5.136 14.849 -8.530 1.00 . A A . 4 HIS HB3 1 1
11 13381 1 1 4 HIS HD1 H -6.134 17.515 -8.234 1.00 . A A . 4 HIS HD1 1 1
11 13382 1 1 4 HIS HD2 H -2.410 16.543 -6.664 1.00 . A A . 4 HIS HD2 1 1
11 13383 1 1 4 HIS HE1 H -5.608 19.303 -6.560 1.00 . A A . 4 HIS HE1 1 1
11 13384 1 1 4 HIS HE2 H -3.331 18.693 -5.645 1.00 . A A . 4 HIS HE2 1 1
11 13385 1 1 4 HIS N N -2.655 14.034 -9.902 1.00 . A A . 4 HIS N 1 1
11 13386 1 1 4 HIS ND1 N -5.305 17.524 -7.701 1.00 . A A . 4 HIS ND1 1 1
11 13387 1 1 4 HIS NE2 N -3.821 18.171 -6.320 1.00 . A A . 4 HIS NE2 1 1
11 13388 1 1 4 HIS O O -4.170 12.713 -7.676 1.00 . A A . 4 HIS O 1 1
11 13389 1 1 5 GLY C C -1.682 12.631 -4.434 1.00 . A A . 5 GLY C 1 1
11 13390 1 1 5 GLY CA C -2.381 12.302 -5.715 1.00 . A A . 5 GLY CA 1 1
11 13391 1 1 5 GLY H H -1.512 13.946 -6.647 1.00 . A A . 5 GLY H 1 1
11 13392 1 1 5 GLY HA2 H -3.425 12.117 -5.506 1.00 . A A . 5 GLY HA2 1 1
11 13393 1 1 5 GLY HA3 H -1.944 11.405 -6.123 1.00 . A A . 5 GLY HA3 1 1
11 13394 1 1 5 GLY N N -2.282 13.340 -6.683 1.00 . A A . 5 GLY N 1 1
11 13395 1 1 5 GLY O O -0.797 13.482 -4.413 1.00 . A A . 5 GLY O 1 1
11 13396 1 1 6 LYS C C -0.515 11.045 -1.742 1.00 . A A . 6 LYS C 1 1
11 13397 1 1 6 LYS CA C -1.495 12.162 -2.056 1.00 . A A . 6 LYS CA 1 1
11 13398 1 1 6 LYS CB C -2.570 12.154 -0.930 1.00 . A A . 6 LYS CB 1 1
11 13399 1 1 6 LYS CD C -4.505 13.492 -1.968 1.00 . A A . 6 LYS CD 1 1
11 13400 1 1 6 LYS CE C -5.582 14.536 -1.654 1.00 . A A . 6 LYS CE 1 1
11 13401 1 1 6 LYS CG C -3.523 13.358 -0.814 1.00 . A A . 6 LYS CG 1 1
11 13402 1 1 6 LYS H H -2.758 11.267 -3.505 1.00 . A A . 6 LYS H 1 1
11 13403 1 1 6 LYS HA H -0.983 13.113 -2.043 1.00 . A A . 6 LYS HA 1 1
11 13404 1 1 6 LYS HB2 H -3.188 11.280 -1.070 1.00 . A A . 6 LYS HB2 1 1
11 13405 1 1 6 LYS HB3 H -2.053 12.044 0.011 1.00 . A A . 6 LYS HB3 1 1
11 13406 1 1 6 LYS HD2 H -3.965 13.793 -2.853 1.00 . A A . 6 LYS HD2 1 1
11 13407 1 1 6 LYS HD3 H -4.980 12.537 -2.142 1.00 . A A . 6 LYS HD3 1 1
11 13408 1 1 6 LYS HE2 H -6.250 14.615 -2.498 1.00 . A A . 6 LYS HE2 1 1
11 13409 1 1 6 LYS HE3 H -6.146 14.203 -0.795 1.00 . A A . 6 LYS HE3 1 1
11 13410 1 1 6 LYS HG2 H -4.098 13.246 0.093 1.00 . A A . 6 LYS HG2 1 1
11 13411 1 1 6 LYS HG3 H -2.929 14.257 -0.745 1.00 . A A . 6 LYS HG3 1 1
11 13412 1 1 6 LYS HZ1 H -4.414 15.864 -0.519 1.00 . A A . 6 LYS HZ1 1 1
11 13413 1 1 6 LYS HZ2 H -5.765 16.581 -1.221 1.00 . A A . 6 LYS HZ2 1 1
11 13414 1 1 6 LYS HZ3 H -4.442 16.215 -2.169 1.00 . A A . 6 LYS HZ3 1 1
11 13415 1 1 6 LYS N N -2.073 11.960 -3.377 1.00 . A A . 6 LYS N 1 1
11 13416 1 1 6 LYS NZ N -5.013 15.877 -1.369 1.00 . A A . 6 LYS NZ 1 1
11 13417 1 1 6 LYS O O -0.663 9.924 -2.233 1.00 . A A . 6 LYS O 1 1
11 13418 1 1 7 TYR C C 0.901 9.982 0.954 1.00 . A A . 7 TYR C 1 1
11 13419 1 1 7 TYR CA C 1.371 10.342 -0.424 1.00 . A A . 7 TYR CA 1 1
11 13420 1 1 7 TYR CB C 2.821 10.829 -0.352 1.00 . A A . 7 TYR CB 1 1
11 13421 1 1 7 TYR CD1 C 4.135 9.907 -2.277 1.00 . A A . 7 TYR CD1 1 1
11 13422 1 1 7 TYR CD2 C 3.512 12.206 -2.339 1.00 . A A . 7 TYR CD2 1 1
11 13423 1 1 7 TYR CE1 C 4.770 10.038 -3.491 1.00 . A A . 7 TYR CE1 1 1
11 13424 1 1 7 TYR CE2 C 4.142 12.350 -3.556 1.00 . A A . 7 TYR CE2 1 1
11 13425 1 1 7 TYR CG C 3.497 10.987 -1.682 1.00 . A A . 7 TYR CG 1 1
11 13426 1 1 7 TYR CZ C 4.772 11.269 -4.127 1.00 . A A . 7 TYR CZ 1 1
11 13427 1 1 7 TYR H H 0.607 12.280 -0.669 1.00 . A A . 7 TYR H 1 1
11 13428 1 1 7 TYR HA H 1.309 9.471 -1.061 1.00 . A A . 7 TYR HA 1 1
11 13429 1 1 7 TYR HB2 H 2.843 11.791 0.140 1.00 . A A . 7 TYR HB2 1 1
11 13430 1 1 7 TYR HB3 H 3.395 10.127 0.235 1.00 . A A . 7 TYR HB3 1 1
11 13431 1 1 7 TYR HD1 H 4.121 8.951 -1.772 1.00 . A A . 7 TYR HD1 1 1
11 13432 1 1 7 TYR HD2 H 3.017 13.053 -1.886 1.00 . A A . 7 TYR HD2 1 1
11 13433 1 1 7 TYR HE1 H 5.262 9.179 -3.928 1.00 . A A . 7 TYR HE1 1 1
11 13434 1 1 7 TYR HE2 H 4.146 13.309 -4.053 1.00 . A A . 7 TYR HE2 1 1
11 13435 1 1 7 TYR HH H 5.984 12.171 -5.312 1.00 . A A . 7 TYR HH 1 1
11 13436 1 1 7 TYR N N 0.477 11.350 -0.945 1.00 . A A . 7 TYR N 1 1
11 13437 1 1 7 TYR O O 0.907 10.829 1.858 1.00 . A A . 7 TYR O 1 1
11 13438 1 1 7 TYR OH O 5.388 11.412 -5.349 1.00 . A A . 7 TYR OH 1 1
11 13439 1 1 8 VAL C C 0.722 7.096 2.820 1.00 . A A . 8 VAL C 1 1
11 13440 1 1 8 VAL CA C -0.035 8.329 2.385 1.00 . A A . 8 VAL CA 1 1
11 13441 1 1 8 VAL CB C -1.570 8.022 2.342 1.00 . A A . 8 VAL CB 1 1
11 13442 1 1 8 VAL CG1 C -2.372 9.238 1.895 1.00 . A A . 8 VAL CG1 1 1
11 13443 1 1 8 VAL CG2 C -1.878 6.822 1.463 1.00 . A A . 8 VAL CG2 1 1
11 13444 1 1 8 VAL H H 0.528 8.125 0.380 1.00 . A A . 8 VAL H 1 1
11 13445 1 1 8 VAL HA H 0.144 9.115 3.102 1.00 . A A . 8 VAL HA 1 1
11 13446 1 1 8 VAL HB H -1.878 7.792 3.352 1.00 . A A . 8 VAL HB 1 1
11 13447 1 1 8 VAL HG11 H -2.189 10.062 2.568 1.00 . A A . 8 VAL HG11 1 1
11 13448 1 1 8 VAL HG12 H -3.426 9.000 1.901 1.00 . A A . 8 VAL HG12 1 1
11 13449 1 1 8 VAL HG13 H -2.075 9.519 0.895 1.00 . A A . 8 VAL HG13 1 1
11 13450 1 1 8 VAL HG21 H -1.509 7.006 0.465 1.00 . A A . 8 VAL HG21 1 1
11 13451 1 1 8 VAL HG22 H -2.945 6.659 1.432 1.00 . A A . 8 VAL HG22 1 1
11 13452 1 1 8 VAL HG23 H -1.392 5.948 1.870 1.00 . A A . 8 VAL HG23 1 1
11 13453 1 1 8 VAL N N 0.473 8.774 1.119 1.00 . A A . 8 VAL N 1 1
11 13454 1 1 8 VAL O O 1.609 6.607 2.096 1.00 . A A . 8 VAL O 1 1
11 13455 1 1 9 TYR C C -0.056 4.395 4.732 1.00 . A A . 9 TYR C 1 1
11 13456 1 1 9 TYR CA C 1.002 5.431 4.499 1.00 . A A . 9 TYR CA 1 1
11 13457 1 1 9 TYR CB C 1.755 5.739 5.801 1.00 . A A . 9 TYR CB 1 1
11 13458 1 1 9 TYR CD1 C 4.177 6.160 5.283 1.00 . A A . 9 TYR CD1 1 1
11 13459 1 1 9 TYR CD2 C 2.792 8.039 5.762 1.00 . A A . 9 TYR CD2 1 1
11 13460 1 1 9 TYR CE1 C 5.252 6.996 5.091 1.00 . A A . 9 TYR CE1 1 1
11 13461 1 1 9 TYR CE2 C 3.867 8.881 5.575 1.00 . A A . 9 TYR CE2 1 1
11 13462 1 1 9 TYR CG C 2.930 6.663 5.617 1.00 . A A . 9 TYR CG 1 1
11 13463 1 1 9 TYR CZ C 5.094 8.353 5.237 1.00 . A A . 9 TYR CZ 1 1
11 13464 1 1 9 TYR H H -0.328 7.027 4.497 1.00 . A A . 9 TYR H 1 1
11 13465 1 1 9 TYR HA H 1.704 5.060 3.766 1.00 . A A . 9 TYR HA 1 1
11 13466 1 1 9 TYR HB2 H 1.079 6.224 6.488 1.00 . A A . 9 TYR HB2 1 1
11 13467 1 1 9 TYR HB3 H 2.112 4.818 6.238 1.00 . A A . 9 TYR HB3 1 1
11 13468 1 1 9 TYR HD1 H 4.298 5.094 5.167 1.00 . A A . 9 TYR HD1 1 1
11 13469 1 1 9 TYR HD2 H 1.829 8.447 6.033 1.00 . A A . 9 TYR HD2 1 1
11 13470 1 1 9 TYR HE1 H 6.215 6.584 4.831 1.00 . A A . 9 TYR HE1 1 1
11 13471 1 1 9 TYR HE2 H 3.743 9.948 5.691 1.00 . A A . 9 TYR HE2 1 1
11 13472 1 1 9 TYR HH H 6.170 9.837 5.747 1.00 . A A . 9 TYR HH 1 1
11 13473 1 1 9 TYR N N 0.389 6.605 3.974 1.00 . A A . 9 TYR N 1 1
11 13474 1 1 9 TYR O O -1.133 4.701 5.231 1.00 . A A . 9 TYR O 1 1
11 13475 1 1 9 TYR OH O 6.165 9.189 5.032 1.00 . A A . 9 TYR OH 1 1
11 13476 1 1 10 ILE C C -0.421 1.508 5.888 1.00 . A A . 10 ILE C 1 1
11 13477 1 1 10 ILE CA C -0.728 2.134 4.556 1.00 . A A . 10 ILE CA 1 1
11 13478 1 1 10 ILE CB C -0.710 1.065 3.427 1.00 . A A . 10 ILE CB 1 1
11 13479 1 1 10 ILE CD1 C -2.278 2.509 1.998 1.00 . A A . 10 ILE CD1 1 1
11 13480 1 1 10 ILE CG1 C -0.989 1.709 2.061 1.00 . A A . 10 ILE CG1 1 1
11 13481 1 1 10 ILE CG2 C -1.699 -0.066 3.704 1.00 . A A . 10 ILE CG2 1 1
11 13482 1 1 10 ILE H H 1.056 3.035 3.860 1.00 . A A . 10 ILE H 1 1
11 13483 1 1 10 ILE HA H -1.711 2.576 4.613 1.00 . A A . 10 ILE HA 1 1
11 13484 1 1 10 ILE HB H 0.275 0.630 3.407 1.00 . A A . 10 ILE HB 1 1
11 13485 1 1 10 ILE HD11 H -2.215 3.366 2.652 1.00 . A A . 10 ILE HD11 1 1
11 13486 1 1 10 ILE HD12 H -3.090 1.875 2.310 1.00 . A A . 10 ILE HD12 1 1
11 13487 1 1 10 ILE HD13 H -2.448 2.841 0.985 1.00 . A A . 10 ILE HD13 1 1
11 13488 1 1 10 ILE HG12 H -0.180 2.381 1.819 1.00 . A A . 10 ILE HG12 1 1
11 13489 1 1 10 ILE HG13 H -1.039 0.934 1.311 1.00 . A A . 10 ILE HG13 1 1
11 13490 1 1 10 ILE HG21 H -2.698 0.339 3.774 1.00 . A A . 10 ILE HG21 1 1
11 13491 1 1 10 ILE HG22 H -1.443 -0.549 4.635 1.00 . A A . 10 ILE HG22 1 1
11 13492 1 1 10 ILE HG23 H -1.659 -0.787 2.899 1.00 . A A . 10 ILE HG23 1 1
11 13493 1 1 10 ILE N N 0.206 3.199 4.328 1.00 . A A . 10 ILE N 1 1
11 13494 1 1 10 ILE O O 0.742 1.157 6.177 1.00 . A A . 10 ILE O 1 1
11 13495 1 1 11 ASP C C -1.123 -0.626 7.994 1.00 . A A . 11 ASP C 1 1
11 13496 1 1 11 ASP CA C -1.336 0.869 8.031 1.00 . A A . 11 ASP CA 1 1
11 13497 1 1 11 ASP CB C -2.567 1.259 8.890 1.00 . A A . 11 ASP CB 1 1
11 13498 1 1 11 ASP CG C -2.546 0.712 10.319 1.00 . A A . 11 ASP CG 1 1
11 13499 1 1 11 ASP H H -2.327 1.658 6.356 1.00 . A A . 11 ASP H 1 1
11 13500 1 1 11 ASP HA H -0.456 1.315 8.471 1.00 . A A . 11 ASP HA 1 1
11 13501 1 1 11 ASP HB2 H -2.624 2.335 8.953 1.00 . A A . 11 ASP HB2 1 1
11 13502 1 1 11 ASP HB3 H -3.461 0.900 8.404 1.00 . A A . 11 ASP HB3 1 1
11 13503 1 1 11 ASP N N -1.443 1.395 6.699 1.00 . A A . 11 ASP N 1 1
11 13504 1 1 11 ASP O O -2.069 -1.414 7.879 1.00 . A A . 11 ASP O 1 1
11 13505 1 1 11 ASP OD1 O -1.920 1.326 11.200 1.00 . A A . 11 ASP OD1 1 1
11 13506 1 1 11 ASP OD2 O -3.195 -0.309 10.585 1.00 . A A . 11 ASP OD2 1 1
11 13507 1 1 12 LEU C C 0.444 -2.705 9.515 1.00 . A A . 12 LEU C 1 1
11 13508 1 1 12 LEU CA C 0.549 -2.372 8.048 1.00 . A A . 12 LEU CA 1 1
11 13509 1 1 12 LEU CB C 2.001 -2.535 7.603 1.00 . A A . 12 LEU CB 1 1
11 13510 1 1 12 LEU CD1 C 3.872 -2.195 5.983 1.00 . A A . 12 LEU CD1 1 1
11 13511 1 1 12 LEU CD2 C 1.577 -2.704 5.136 1.00 . A A . 12 LEU CD2 1 1
11 13512 1 1 12 LEU CG C 2.379 -2.008 6.219 1.00 . A A . 12 LEU CG 1 1
11 13513 1 1 12 LEU H H 0.806 -0.299 7.739 1.00 . A A . 12 LEU H 1 1
11 13514 1 1 12 LEU HA H -0.106 -3.000 7.462 1.00 . A A . 12 LEU HA 1 1
11 13515 1 1 12 LEU HB2 H 2.622 -2.029 8.327 1.00 . A A . 12 LEU HB2 1 1
11 13516 1 1 12 LEU HB3 H 2.241 -3.588 7.636 1.00 . A A . 12 LEU HB3 1 1
11 13517 1 1 12 LEU HD11 H 4.435 -1.644 6.724 1.00 . A A . 12 LEU HD11 1 1
11 13518 1 1 12 LEU HD12 H 4.134 -1.838 4.997 1.00 . A A . 12 LEU HD12 1 1
11 13519 1 1 12 LEU HD13 H 4.120 -3.243 6.061 1.00 . A A . 12 LEU HD13 1 1
11 13520 1 1 12 LEU HD21 H 1.868 -2.325 4.167 1.00 . A A . 12 LEU HD21 1 1
11 13521 1 1 12 LEU HD22 H 0.525 -2.519 5.293 1.00 . A A . 12 LEU HD22 1 1
11 13522 1 1 12 LEU HD23 H 1.762 -3.768 5.175 1.00 . A A . 12 LEU HD23 1 1
11 13523 1 1 12 LEU HG H 2.169 -0.949 6.179 1.00 . A A . 12 LEU HG 1 1
11 13524 1 1 12 LEU N N 0.140 -0.994 7.930 1.00 . A A . 12 LEU N 1 1
11 13525 1 1 12 LEU O O 0.103 -3.818 9.905 1.00 . A A . 12 LEU O 1 1
11 13526 1 1 13 ASN C C 1.724 -2.497 12.487 1.00 . A A . 13 ASN C 1 1
11 13527 1 1 13 ASN CA C 0.665 -1.635 11.792 1.00 . A A . 13 ASN CA 1 1
11 13528 1 1 13 ASN CB C -0.759 -2.052 12.221 1.00 . A A . 13 ASN CB 1 1
11 13529 1 1 13 ASN CG C -1.148 -1.550 13.592 1.00 . A A . 13 ASN CG 1 1
11 13530 1 1 13 ASN H H 1.161 -0.891 9.865 1.00 . A A . 13 ASN H 1 1
11 13531 1 1 13 ASN HA H 0.827 -0.609 12.091 1.00 . A A . 13 ASN HA 1 1
11 13532 1 1 13 ASN HB2 H -1.469 -1.659 11.509 1.00 . A A . 13 ASN HB2 1 1
11 13533 1 1 13 ASN HB3 H -0.821 -3.131 12.218 1.00 . A A . 13 ASN HB3 1 1
11 13534 1 1 13 ASN HD21 H -1.969 0.035 12.756 1.00 . A A . 13 ASN HD21 1 1
11 13535 1 1 13 ASN HD22 H -2.090 -0.052 14.482 1.00 . A A . 13 ASN HD22 1 1
11 13536 1 1 13 ASN N N 0.795 -1.677 10.319 1.00 . A A . 13 ASN N 1 1
11 13537 1 1 13 ASN ND2 N -1.791 -0.410 13.621 1.00 . A A . 13 ASN ND2 1 1
11 13538 1 1 13 ASN O O 1.922 -2.418 13.690 1.00 . A A . 13 ASN O 1 1
11 13539 1 1 13 ASN OD1 O -0.901 -2.194 14.612 1.00 . A A . 13 ASN OD1 1 1
11 13540 1 1 14 ASN C C 4.795 -3.596 12.533 1.00 . A A . 14 ASN C 1 1
11 13541 1 1 14 ASN CA C 3.444 -4.227 12.186 1.00 . A A . 14 ASN CA 1 1
11 13542 1 1 14 ASN CB C 3.647 -5.317 11.113 1.00 . A A . 14 ASN CB 1 1
11 13543 1 1 14 ASN CG C 4.305 -4.792 9.840 1.00 . A A . 14 ASN CG 1 1
11 13544 1 1 14 ASN H H 2.373 -3.125 10.735 1.00 . A A . 14 ASN H 1 1
11 13545 1 1 14 ASN HA H 3.037 -4.695 13.069 1.00 . A A . 14 ASN HA 1 1
11 13546 1 1 14 ASN HB2 H 4.275 -6.097 11.515 1.00 . A A . 14 ASN HB2 1 1
11 13547 1 1 14 ASN HB3 H 2.684 -5.733 10.854 1.00 . A A . 14 ASN HB3 1 1
11 13548 1 1 14 ASN HD21 H 5.061 -6.563 9.461 1.00 . A A . 14 ASN HD21 1 1
11 13549 1 1 14 ASN HD22 H 5.395 -5.310 8.309 1.00 . A A . 14 ASN HD22 1 1
11 13550 1 1 14 ASN N N 2.468 -3.234 11.705 1.00 . A A . 14 ASN N 1 1
11 13551 1 1 14 ASN ND2 N 4.993 -5.641 9.137 1.00 . A A . 14 ASN ND2 1 1
11 13552 1 1 14 ASN O O 5.796 -4.287 12.664 1.00 . A A . 14 ASN O 1 1
11 13553 1 1 14 ASN OD1 O 4.187 -3.630 9.501 1.00 . A A . 14 ASN OD1 1 1
11 13554 1 1 15 GLY C C 6.649 -0.900 11.902 1.00 . A A . 15 GLY C 1 1
11 13555 1 1 15 GLY CA C 6.063 -1.645 13.059 1.00 . A A . 15 GLY CA 1 1
11 13556 1 1 15 GLY H H 3.962 -1.828 12.647 1.00 . A A . 15 GLY H 1 1
11 13557 1 1 15 GLY HA2 H 5.939 -0.958 13.882 1.00 . A A . 15 GLY HA2 1 1
11 13558 1 1 15 GLY HA3 H 6.765 -2.411 13.351 1.00 . A A . 15 GLY HA3 1 1
11 13559 1 1 15 GLY N N 4.813 -2.305 12.734 1.00 . A A . 15 GLY N 1 1
11 13560 1 1 15 GLY O O 7.585 -0.125 12.074 1.00 . A A . 15 GLY O 1 1
11 13561 1 1 16 LYS C C 5.329 -0.103 8.725 1.00 . A A . 16 LYS C 1 1
11 13562 1 1 16 LYS CA C 6.536 -0.422 9.563 1.00 . A A . 16 LYS CA 1 1
11 13563 1 1 16 LYS CB C 7.621 -1.210 8.794 1.00 . A A . 16 LYS CB 1 1
11 13564 1 1 16 LYS CD C 8.537 -3.362 7.915 1.00 . A A . 16 LYS CD 1 1
11 13565 1 1 16 LYS CE C 8.326 -4.855 7.740 1.00 . A A . 16 LYS CE 1 1
11 13566 1 1 16 LYS CG C 7.318 -2.676 8.519 1.00 . A A . 16 LYS CG 1 1
11 13567 1 1 16 LYS H H 5.394 -1.778 10.629 1.00 . A A . 16 LYS H 1 1
11 13568 1 1 16 LYS HA H 6.953 0.516 9.902 1.00 . A A . 16 LYS HA 1 1
11 13569 1 1 16 LYS HB2 H 7.776 -0.732 7.838 1.00 . A A . 16 LYS HB2 1 1
11 13570 1 1 16 LYS HB3 H 8.542 -1.155 9.355 1.00 . A A . 16 LYS HB3 1 1
11 13571 1 1 16 LYS HD2 H 8.742 -2.924 6.950 1.00 . A A . 16 LYS HD2 1 1
11 13572 1 1 16 LYS HD3 H 9.386 -3.200 8.564 1.00 . A A . 16 LYS HD3 1 1
11 13573 1 1 16 LYS HE2 H 8.064 -5.279 8.698 1.00 . A A . 16 LYS HE2 1 1
11 13574 1 1 16 LYS HE3 H 7.508 -5.013 7.051 1.00 . A A . 16 LYS HE3 1 1
11 13575 1 1 16 LYS HG2 H 7.058 -3.161 9.449 1.00 . A A . 16 LYS HG2 1 1
11 13576 1 1 16 LYS HG3 H 6.493 -2.746 7.826 1.00 . A A . 16 LYS HG3 1 1
11 13577 1 1 16 LYS HZ1 H 10.372 -5.258 7.779 1.00 . A A . 16 LYS HZ1 1 1
11 13578 1 1 16 LYS HZ2 H 9.737 -5.253 6.239 1.00 . A A . 16 LYS HZ2 1 1
11 13579 1 1 16 LYS HZ3 H 9.469 -6.568 7.272 1.00 . A A . 16 LYS HZ3 1 1
11 13580 1 1 16 LYS N N 6.116 -1.121 10.741 1.00 . A A . 16 LYS N 1 1
11 13581 1 1 16 LYS NZ N 9.538 -5.532 7.221 1.00 . A A . 16 LYS NZ 1 1
11 13582 1 1 16 LYS O O 4.283 -0.734 8.893 1.00 . A A . 16 LYS O 1 1
11 13583 1 1 17 TYR C C 4.802 1.522 5.665 1.00 . A A . 17 TYR C 1 1
11 13584 1 1 17 TYR CA C 4.325 1.348 7.073 1.00 . A A . 17 TYR CA 1 1
11 13585 1 1 17 TYR CB C 3.729 2.679 7.585 1.00 . A A . 17 TYR CB 1 1
11 13586 1 1 17 TYR CD1 C 3.223 1.985 9.979 1.00 . A A . 17 TYR CD1 1 1
11 13587 1 1 17 TYR CD2 C 1.513 3.067 8.746 1.00 . A A . 17 TYR CD2 1 1
11 13588 1 1 17 TYR CE1 C 2.387 1.888 11.061 1.00 . A A . 17 TYR CE1 1 1
11 13589 1 1 17 TYR CE2 C 0.673 2.973 9.834 1.00 . A A . 17 TYR CE2 1 1
11 13590 1 1 17 TYR CG C 2.808 2.574 8.798 1.00 . A A . 17 TYR CG 1 1
11 13591 1 1 17 TYR CZ C 1.121 2.381 10.986 1.00 . A A . 17 TYR CZ 1 1
11 13592 1 1 17 TYR H H 6.295 1.365 7.821 1.00 . A A . 17 TYR H 1 1
11 13593 1 1 17 TYR HA H 3.558 0.588 7.096 1.00 . A A . 17 TYR HA 1 1
11 13594 1 1 17 TYR HB2 H 4.539 3.341 7.853 1.00 . A A . 17 TYR HB2 1 1
11 13595 1 1 17 TYR HB3 H 3.168 3.127 6.779 1.00 . A A . 17 TYR HB3 1 1
11 13596 1 1 17 TYR HD1 H 4.229 1.595 10.041 1.00 . A A . 17 TYR HD1 1 1
11 13597 1 1 17 TYR HD2 H 1.161 3.531 7.836 1.00 . A A . 17 TYR HD2 1 1
11 13598 1 1 17 TYR HE1 H 2.724 1.422 11.974 1.00 . A A . 17 TYR HE1 1 1
11 13599 1 1 17 TYR HE2 H -0.333 3.362 9.777 1.00 . A A . 17 TYR HE2 1 1
11 13600 1 1 17 TYR HH H -0.568 1.960 11.739 1.00 . A A . 17 TYR HH 1 1
11 13601 1 1 17 TYR N N 5.430 0.902 7.905 1.00 . A A . 17 TYR N 1 1
11 13602 1 1 17 TYR O O 5.942 1.899 5.443 1.00 . A A . 17 TYR O 1 1
11 13603 1 1 17 TYR OH O 0.296 2.272 12.071 1.00 . A A . 17 TYR OH 1 1
11 13604 1 1 18 VAL C C 3.818 2.725 2.799 1.00 . A A . 18 VAL C 1 1
11 13605 1 1 18 VAL CA C 4.325 1.402 3.338 1.00 . A A . 18 VAL CA 1 1
11 13606 1 1 18 VAL CB C 3.849 0.187 2.472 1.00 . A A . 18 VAL CB 1 1
11 13607 1 1 18 VAL CG1 C 2.365 -0.032 2.586 1.00 . A A . 18 VAL CG1 1 1
11 13608 1 1 18 VAL CG2 C 4.235 0.359 1.016 1.00 . A A . 18 VAL CG2 1 1
11 13609 1 1 18 VAL H H 3.030 1.010 4.946 1.00 . A A . 18 VAL H 1 1
11 13610 1 1 18 VAL HA H 5.402 1.448 3.319 1.00 . A A . 18 VAL HA 1 1
11 13611 1 1 18 VAL HB H 4.342 -0.698 2.846 1.00 . A A . 18 VAL HB 1 1
11 13612 1 1 18 VAL HG11 H 1.860 0.856 2.231 1.00 . A A . 18 VAL HG11 1 1
11 13613 1 1 18 VAL HG12 H 2.115 -0.211 3.622 1.00 . A A . 18 VAL HG12 1 1
11 13614 1 1 18 VAL HG13 H 2.068 -0.880 1.989 1.00 . A A . 18 VAL HG13 1 1
11 13615 1 1 18 VAL HG21 H 3.883 -0.491 0.450 1.00 . A A . 18 VAL HG21 1 1
11 13616 1 1 18 VAL HG22 H 5.310 0.424 0.933 1.00 . A A . 18 VAL HG22 1 1
11 13617 1 1 18 VAL HG23 H 3.787 1.261 0.629 1.00 . A A . 18 VAL HG23 1 1
11 13618 1 1 18 VAL N N 3.947 1.273 4.720 1.00 . A A . 18 VAL N 1 1
11 13619 1 1 18 VAL O O 2.676 3.119 3.060 1.00 . A A . 18 VAL O 1 1
11 13620 1 1 19 LYS C C 3.939 4.602 0.170 1.00 . A A . 19 LYS C 1 1
11 13621 1 1 19 LYS CA C 4.389 4.726 1.601 1.00 . A A . 19 LYS CA 1 1
11 13622 1 1 19 LYS CB C 5.633 5.595 1.721 1.00 . A A . 19 LYS CB 1 1
11 13623 1 1 19 LYS CD C 6.680 7.829 1.777 1.00 . A A . 19 LYS CD 1 1
11 13624 1 1 19 LYS CE C 6.517 9.319 1.602 1.00 . A A . 19 LYS CE 1 1
11 13625 1 1 19 LYS CG C 5.432 7.064 1.411 1.00 . A A . 19 LYS CG 1 1
11 13626 1 1 19 LYS H H 5.554 3.025 1.883 1.00 . A A . 19 LYS H 1 1
11 13627 1 1 19 LYS HA H 3.596 5.155 2.196 1.00 . A A . 19 LYS HA 1 1
11 13628 1 1 19 LYS HB2 H 6.008 5.516 2.730 1.00 . A A . 19 LYS HB2 1 1
11 13629 1 1 19 LYS HB3 H 6.382 5.206 1.046 1.00 . A A . 19 LYS HB3 1 1
11 13630 1 1 19 LYS HD2 H 6.917 7.635 2.812 1.00 . A A . 19 LYS HD2 1 1
11 13631 1 1 19 LYS HD3 H 7.490 7.487 1.153 1.00 . A A . 19 LYS HD3 1 1
11 13632 1 1 19 LYS HE2 H 6.364 9.537 0.554 1.00 . A A . 19 LYS HE2 1 1
11 13633 1 1 19 LYS HE3 H 5.658 9.648 2.168 1.00 . A A . 19 LYS HE3 1 1
11 13634 1 1 19 LYS HG2 H 5.236 7.177 0.354 1.00 . A A . 19 LYS HG2 1 1
11 13635 1 1 19 LYS HG3 H 4.598 7.442 1.986 1.00 . A A . 19 LYS HG3 1 1
11 13636 1 1 19 LYS HZ1 H 7.605 11.059 1.926 1.00 . A A . 19 LYS HZ1 1 1
11 13637 1 1 19 LYS HZ2 H 8.555 9.720 1.555 1.00 . A A . 19 LYS HZ2 1 1
11 13638 1 1 19 LYS HZ3 H 7.874 9.856 3.092 1.00 . A A . 19 LYS HZ3 1 1
11 13639 1 1 19 LYS N N 4.683 3.420 2.107 1.00 . A A . 19 LYS N 1 1
11 13640 1 1 19 LYS NZ N 7.713 10.037 2.079 1.00 . A A . 19 LYS NZ 1 1
11 13641 1 1 19 LYS O O 4.680 4.104 -0.687 1.00 . A A . 19 LYS O 1 1
11 13642 1 1 20 VAL C C 1.547 6.199 -1.849 1.00 . A A . 20 VAL C 1 1
11 13643 1 1 20 VAL CA C 2.154 4.877 -1.374 1.00 . A A . 20 VAL CA 1 1
11 13644 1 1 20 VAL CB C 1.069 3.748 -1.304 1.00 . A A . 20 VAL CB 1 1
11 13645 1 1 20 VAL CG1 C -0.063 4.124 -0.377 1.00 . A A . 20 VAL CG1 1 1
11 13646 1 1 20 VAL CG2 C 0.538 3.354 -2.676 1.00 . A A . 20 VAL CG2 1 1
11 13647 1 1 20 VAL H H 2.255 5.545 0.601 1.00 . A A . 20 VAL H 1 1
11 13648 1 1 20 VAL HA H 2.922 4.571 -2.068 1.00 . A A . 20 VAL HA 1 1
11 13649 1 1 20 VAL HB H 1.549 2.886 -0.865 1.00 . A A . 20 VAL HB 1 1
11 13650 1 1 20 VAL HG11 H -0.791 3.328 -0.358 1.00 . A A . 20 VAL HG11 1 1
11 13651 1 1 20 VAL HG12 H -0.529 5.033 -0.732 1.00 . A A . 20 VAL HG12 1 1
11 13652 1 1 20 VAL HG13 H 0.322 4.284 0.619 1.00 . A A . 20 VAL HG13 1 1
11 13653 1 1 20 VAL HG21 H 0.127 4.221 -3.171 1.00 . A A . 20 VAL HG21 1 1
11 13654 1 1 20 VAL HG22 H -0.227 2.600 -2.564 1.00 . A A . 20 VAL HG22 1 1
11 13655 1 1 20 VAL HG23 H 1.350 2.946 -3.262 1.00 . A A . 20 VAL HG23 1 1
11 13656 1 1 20 VAL N N 2.753 5.051 -0.091 1.00 . A A . 20 VAL N 1 1
11 13657 1 1 20 VAL O O 1.123 7.035 -1.039 1.00 . A A . 20 VAL O 1 1
11 13658 1 1 21 ARG C C -0.372 7.169 -4.306 1.00 . A A . 21 ARG C 1 1
11 13659 1 1 21 ARG CA C 0.972 7.564 -3.725 1.00 . A A . 21 ARG CA 1 1
11 13660 1 1 21 ARG CB C 1.888 8.173 -4.800 1.00 . A A . 21 ARG CB 1 1
11 13661 1 1 21 ARG CD C 2.353 10.107 -6.357 1.00 . A A . 21 ARG CD 1 1
11 13662 1 1 21 ARG CG C 1.338 9.448 -5.428 1.00 . A A . 21 ARG CG 1 1
11 13663 1 1 21 ARG CZ C 3.899 9.390 -8.186 1.00 . A A . 21 ARG CZ 1 1
11 13664 1 1 21 ARG H H 1.981 5.733 -3.714 1.00 . A A . 21 ARG H 1 1
11 13665 1 1 21 ARG HA H 0.818 8.285 -2.936 1.00 . A A . 21 ARG HA 1 1
11 13666 1 1 21 ARG HB2 H 2.843 8.404 -4.352 1.00 . A A . 21 ARG HB2 1 1
11 13667 1 1 21 ARG HB3 H 2.040 7.445 -5.584 1.00 . A A . 21 ARG HB3 1 1
11 13668 1 1 21 ARG HD2 H 1.926 11.026 -6.731 1.00 . A A . 21 ARG HD2 1 1
11 13669 1 1 21 ARG HD3 H 3.240 10.337 -5.785 1.00 . A A . 21 ARG HD3 1 1
11 13670 1 1 21 ARG HE H 2.045 8.638 -7.813 1.00 . A A . 21 ARG HE 1 1
11 13671 1 1 21 ARG HG2 H 0.450 9.205 -5.993 1.00 . A A . 21 ARG HG2 1 1
11 13672 1 1 21 ARG HG3 H 1.079 10.138 -4.639 1.00 . A A . 21 ARG HG3 1 1
11 13673 1 1 21 ARG HH11 H 4.833 10.679 -6.850 1.00 . A A . 21 ARG HH11 1 1
11 13674 1 1 21 ARG HH12 H 5.744 10.276 -8.211 1.00 . A A . 21 ARG HH12 1 1
11 13675 1 1 21 ARG HH21 H 3.434 8.071 -9.712 1.00 . A A . 21 ARG HH21 1 1
11 13676 1 1 21 ARG HH22 H 4.953 8.815 -9.817 1.00 . A A . 21 ARG HH22 1 1
11 13677 1 1 21 ARG N N 1.566 6.406 -3.137 1.00 . A A . 21 ARG N 1 1
11 13678 1 1 21 ARG NE N 2.734 9.268 -7.510 1.00 . A A . 21 ARG NE 1 1
11 13679 1 1 21 ARG NH1 N 4.879 10.159 -7.714 1.00 . A A . 21 ARG NH1 1 1
11 13680 1 1 21 ARG NH2 N 4.098 8.704 -9.302 1.00 . A A . 21 ARG NH2 1 1
11 13681 1 1 21 ARG O O -0.456 6.294 -5.195 1.00 . A A . 21 ARG O 1 1
11 13682 1 1 22 ILE C C -3.131 8.550 -5.208 1.00 . A A . 22 ILE C 1 1
11 13683 1 1 22 ILE CA C -2.761 7.515 -4.186 1.00 . A A . 22 ILE CA 1 1
11 13684 1 1 22 ILE CB C -3.747 7.670 -2.989 1.00 . A A . 22 ILE CB 1 1
11 13685 1 1 22 ILE CD1 C -3.124 5.397 -1.972 1.00 . A A . 22 ILE CD1 1 1
11 13686 1 1 22 ILE CG1 C -3.278 6.882 -1.757 1.00 . A A . 22 ILE CG1 1 1
11 13687 1 1 22 ILE CG2 C -5.169 7.260 -3.384 1.00 . A A . 22 ILE CG2 1 1
11 13688 1 1 22 ILE H H -1.242 8.454 -3.087 1.00 . A A . 22 ILE H 1 1
11 13689 1 1 22 ILE HA H -2.844 6.519 -4.593 1.00 . A A . 22 ILE HA 1 1
11 13690 1 1 22 ILE HB H -3.777 8.720 -2.739 1.00 . A A . 22 ILE HB 1 1
11 13691 1 1 22 ILE HD11 H -2.367 5.217 -2.720 1.00 . A A . 22 ILE HD11 1 1
11 13692 1 1 22 ILE HD12 H -4.067 4.994 -2.305 1.00 . A A . 22 ILE HD12 1 1
11 13693 1 1 22 ILE HD13 H -2.839 4.927 -1.042 1.00 . A A . 22 ILE HD13 1 1
11 13694 1 1 22 ILE HG12 H -2.314 7.264 -1.455 1.00 . A A . 22 ILE HG12 1 1
11 13695 1 1 22 ILE HG13 H -3.980 7.037 -0.952 1.00 . A A . 22 ILE HG13 1 1
11 13696 1 1 22 ILE HG21 H -5.177 6.225 -3.692 1.00 . A A . 22 ILE HG21 1 1
11 13697 1 1 22 ILE HG22 H -5.505 7.883 -4.200 1.00 . A A . 22 ILE HG22 1 1
11 13698 1 1 22 ILE HG23 H -5.826 7.391 -2.536 1.00 . A A . 22 ILE HG23 1 1
11 13699 1 1 22 ILE N N -1.401 7.774 -3.781 1.00 . A A . 22 ILE N 1 1
11 13700 1 1 22 ILE O O -3.361 9.707 -4.851 1.00 . A A . 22 ILE O 1 1
11 13701 1 1 23 LEU C C -4.984 9.165 -7.577 1.00 . A A . 23 LEU C 1 1
11 13702 1 1 23 LEU CA C -3.483 9.102 -7.501 1.00 . A A . 23 LEU CA 1 1
11 13703 1 1 23 LEU CB C -2.888 8.650 -8.839 1.00 . A A . 23 LEU CB 1 1
11 13704 1 1 23 LEU CD1 C -0.911 7.957 -10.218 1.00 . A A . 23 LEU CD1 1 1
11 13705 1 1 23 LEU CD2 C -0.685 9.846 -8.609 1.00 . A A . 23 LEU CD2 1 1
11 13706 1 1 23 LEU CG C -1.360 8.508 -8.881 1.00 . A A . 23 LEU CG 1 1
11 13707 1 1 23 LEU H H -2.942 7.242 -6.696 1.00 . A A . 23 LEU H 1 1
11 13708 1 1 23 LEU HA H -3.102 10.078 -7.242 1.00 . A A . 23 LEU HA 1 1
11 13709 1 1 23 LEU HB2 H -3.320 7.692 -9.084 1.00 . A A . 23 LEU HB2 1 1
11 13710 1 1 23 LEU HB3 H -3.178 9.362 -9.598 1.00 . A A . 23 LEU HB3 1 1
11 13711 1 1 23 LEU HD11 H -1.357 6.988 -10.382 1.00 . A A . 23 LEU HD11 1 1
11 13712 1 1 23 LEU HD12 H 0.166 7.864 -10.226 1.00 . A A . 23 LEU HD12 1 1
11 13713 1 1 23 LEU HD13 H -1.220 8.634 -11.000 1.00 . A A . 23 LEU HD13 1 1
11 13714 1 1 23 LEU HD21 H 0.387 9.725 -8.669 1.00 . A A . 23 LEU HD21 1 1
11 13715 1 1 23 LEU HD22 H -0.948 10.190 -7.620 1.00 . A A . 23 LEU HD22 1 1
11 13716 1 1 23 LEU HD23 H -1.008 10.575 -9.336 1.00 . A A . 23 LEU HD23 1 1
11 13717 1 1 23 LEU HG H -1.050 7.810 -8.117 1.00 . A A . 23 LEU HG 1 1
11 13718 1 1 23 LEU N N -3.134 8.175 -6.457 1.00 . A A . 23 LEU N 1 1
11 13719 1 1 23 LEU O O -5.632 8.210 -7.998 1.00 . A A . 23 LEU O 1 1
11 13720 1 1 24 LYS C C -7.388 11.273 -8.255 1.00 . A A . 24 LYS C 1 1
11 13721 1 1 24 LYS CA C -6.942 10.423 -7.089 1.00 . A A . 24 LYS CA 1 1
11 13722 1 1 24 LYS CB C -7.291 11.108 -5.758 1.00 . A A . 24 LYS CB 1 1
11 13723 1 1 24 LYS CD C -9.045 12.040 -4.195 1.00 . A A . 24 LYS CD 1 1
11 13724 1 1 24 LYS CE C -8.278 11.628 -2.929 1.00 . A A . 24 LYS CE 1 1
11 13725 1 1 24 LYS CG C -8.775 11.134 -5.404 1.00 . A A . 24 LYS CG 1 1
11 13726 1 1 24 LYS H H -4.956 11.045 -6.971 1.00 . A A . 24 LYS H 1 1
11 13727 1 1 24 LYS HA H -7.410 9.451 -7.126 1.00 . A A . 24 LYS HA 1 1
11 13728 1 1 24 LYS HB2 H -6.774 10.584 -4.969 1.00 . A A . 24 LYS HB2 1 1
11 13729 1 1 24 LYS HB3 H -6.932 12.126 -5.792 1.00 . A A . 24 LYS HB3 1 1
11 13730 1 1 24 LYS HD2 H -8.758 13.048 -4.453 1.00 . A A . 24 LYS HD2 1 1
11 13731 1 1 24 LYS HD3 H -10.105 12.021 -3.988 1.00 . A A . 24 LYS HD3 1 1
11 13732 1 1 24 LYS HE2 H -7.230 11.545 -3.171 1.00 . A A . 24 LYS HE2 1 1
11 13733 1 1 24 LYS HE3 H -8.401 12.411 -2.196 1.00 . A A . 24 LYS HE3 1 1
11 13734 1 1 24 LYS HG2 H -9.333 11.503 -6.252 1.00 . A A . 24 LYS HG2 1 1
11 13735 1 1 24 LYS HG3 H -9.098 10.132 -5.167 1.00 . A A . 24 LYS HG3 1 1
11 13736 1 1 24 LYS HZ1 H -8.174 10.136 -1.486 1.00 . A A . 24 LYS HZ1 1 1
11 13737 1 1 24 LYS HZ2 H -8.631 9.510 -2.971 1.00 . A A . 24 LYS HZ2 1 1
11 13738 1 1 24 LYS HZ3 H -9.723 10.386 -2.044 1.00 . A A . 24 LYS HZ3 1 1
11 13739 1 1 24 LYS N N -5.528 10.272 -7.176 1.00 . A A . 24 LYS N 1 1
11 13740 1 1 24 LYS NZ N -8.729 10.340 -2.342 1.00 . A A . 24 LYS NZ 1 1
11 13741 1 1 24 LYS O O -7.165 12.489 -8.282 1.00 . A A . 24 LYS O 1 1
11 13742 1 1 25 SER C C -9.724 12.101 -10.151 1.00 . A A . 25 SER C 1 1
11 13743 1 1 25 SER CA C -8.423 11.341 -10.393 1.00 . A A . 25 SER CA 1 1
11 13744 1 1 25 SER CB C -8.591 10.360 -11.544 1.00 . A A . 25 SER CB 1 1
11 13745 1 1 25 SER H H -8.154 9.681 -9.129 1.00 . A A . 25 SER H 1 1
11 13746 1 1 25 SER HA H -7.650 12.048 -10.654 1.00 . A A . 25 SER HA 1 1
11 13747 1 1 25 SER HB2 H -9.508 9.813 -11.398 1.00 . A A . 25 SER HB2 1 1
11 13748 1 1 25 SER HB3 H -8.651 10.910 -12.473 1.00 . A A . 25 SER HB3 1 1
11 13749 1 1 25 SER HG H -7.553 8.838 -10.874 1.00 . A A . 25 SER HG 1 1
11 13750 1 1 25 SER N N -8.006 10.650 -9.210 1.00 . A A . 25 SER N 1 1
11 13751 1 1 25 SER O O -10.824 11.566 -10.375 1.00 . A A . 25 SER O 1 1
11 13752 1 1 25 SER OG O -7.485 9.462 -11.608 1.00 . A A . 25 SER OG 1 1
11 13753 1 1 26 ARG C C -11.126 14.836 -10.731 1.00 . A A . 26 ARG C 1 1
11 13754 1 1 26 ARG CA C -10.736 14.203 -9.409 1.00 . A A . 26 ARG CA 1 1
11 13755 1 1 26 ARG CB C -10.399 15.272 -8.367 1.00 . A A . 26 ARG CB 1 1
11 13756 1 1 26 ARG CD C -11.582 14.227 -6.398 1.00 . A A . 26 ARG CD 1 1
11 13757 1 1 26 ARG CG C -10.246 14.727 -6.950 1.00 . A A . 26 ARG CG 1 1
11 13758 1 1 26 ARG CZ C -13.853 15.199 -5.972 1.00 . A A . 26 ARG CZ 1 1
11 13759 1 1 26 ARG H H -8.696 13.584 -9.344 1.00 . A A . 26 ARG H 1 1
11 13760 1 1 26 ARG HA H -11.564 13.604 -9.062 1.00 . A A . 26 ARG HA 1 1
11 13761 1 1 26 ARG HB2 H -9.472 15.750 -8.648 1.00 . A A . 26 ARG HB2 1 1
11 13762 1 1 26 ARG HB3 H -11.184 16.012 -8.363 1.00 . A A . 26 ARG HB3 1 1
11 13763 1 1 26 ARG HD2 H -11.983 13.468 -7.055 1.00 . A A . 26 ARG HD2 1 1
11 13764 1 1 26 ARG HD3 H -11.420 13.800 -5.420 1.00 . A A . 26 ARG HD3 1 1
11 13765 1 1 26 ARG HE H -12.173 16.215 -6.430 1.00 . A A . 26 ARG HE 1 1
11 13766 1 1 26 ARG HG2 H -9.544 13.906 -6.965 1.00 . A A . 26 ARG HG2 1 1
11 13767 1 1 26 ARG HG3 H -9.872 15.511 -6.310 1.00 . A A . 26 ARG HG3 1 1
11 13768 1 1 26 ARG HH11 H -13.862 13.156 -5.852 1.00 . A A . 26 ARG HH11 1 1
11 13769 1 1 26 ARG HH12 H -15.366 13.878 -5.558 1.00 . A A . 26 ARG HH12 1 1
11 13770 1 1 26 ARG HH21 H -14.237 17.215 -5.990 1.00 . A A . 26 ARG HH21 1 1
11 13771 1 1 26 ARG HH22 H -15.576 16.239 -5.610 1.00 . A A . 26 ARG HH22 1 1
11 13772 1 1 26 ARG N N -9.599 13.307 -9.621 1.00 . A A . 26 ARG N 1 1
11 13773 1 1 26 ARG NE N -12.556 15.320 -6.280 1.00 . A A . 26 ARG NE 1 1
11 13774 1 1 26 ARG NH1 N -14.392 14.000 -5.779 1.00 . A A . 26 ARG NH1 1 1
11 13775 1 1 26 ARG NH2 N -14.605 16.292 -5.852 1.00 . A A . 26 ARG NH2 1 1
11 13776 1 1 26 ARG O O -12.259 15.280 -10.928 1.00 . A A . 26 ARG O 1 1
11 13777 1 1 27 ASP C C -11.355 14.400 -13.729 1.00 . A A . 27 ASP C 1 1
11 13778 1 1 27 ASP CA C -10.336 15.270 -13.026 1.00 . A A . 27 ASP CA 1 1
11 13779 1 1 27 ASP CB C -8.983 15.209 -13.765 1.00 . A A . 27 ASP CB 1 1
11 13780 1 1 27 ASP CG C -8.301 13.854 -13.635 1.00 . A A . 27 ASP CG 1 1
11 13781 1 1 27 ASP H H -9.285 14.469 -11.397 1.00 . A A . 27 ASP H 1 1
11 13782 1 1 27 ASP HA H -10.686 16.291 -13.012 1.00 . A A . 27 ASP HA 1 1
11 13783 1 1 27 ASP HB2 H -9.139 15.410 -14.814 1.00 . A A . 27 ASP HB2 1 1
11 13784 1 1 27 ASP HB3 H -8.325 15.962 -13.356 1.00 . A A . 27 ASP HB3 1 1
11 13785 1 1 27 ASP N N -10.171 14.816 -11.646 1.00 . A A . 27 ASP N 1 1
11 13786 1 1 27 ASP O O -12.043 14.836 -14.653 1.00 . A A . 27 ASP O 1 1
11 13787 1 1 27 ASP OD1 O -7.745 13.577 -12.555 1.00 . A A . 27 ASP OD1 1 1
11 13788 1 1 27 ASP OD2 O -8.279 13.055 -14.604 1.00 . A A . 27 ASP OD2 1 1
11 13789 1 1 28 ASP C C -13.664 12.307 -12.869 1.00 . A A . 28 ASP C 1 1
11 13790 1 1 28 ASP CA C -12.442 12.249 -13.773 1.00 . A A . 28 ASP CA 1 1
11 13791 1 1 28 ASP CB C -11.870 10.826 -13.766 1.00 . A A . 28 ASP CB 1 1
11 13792 1 1 28 ASP CG C -12.849 9.798 -14.291 1.00 . A A . 28 ASP CG 1 1
11 13793 1 1 28 ASP H H -10.839 12.909 -12.564 1.00 . A A . 28 ASP H 1 1
11 13794 1 1 28 ASP HA H -12.708 12.526 -14.782 1.00 . A A . 28 ASP HA 1 1
11 13795 1 1 28 ASP HB2 H -10.988 10.797 -14.389 1.00 . A A . 28 ASP HB2 1 1
11 13796 1 1 28 ASP HB3 H -11.599 10.558 -12.755 1.00 . A A . 28 ASP HB3 1 1
11 13797 1 1 28 ASP N N -11.458 13.179 -13.272 1.00 . A A . 28 ASP N 1 1
11 13798 1 1 28 ASP O O -14.746 12.690 -13.291 1.00 . A A . 28 ASP O 1 1
11 13799 1 1 28 ASP OD1 O -13.790 9.423 -13.574 1.00 . A A . 28 ASP OD1 1 1
11 13800 1 1 28 ASP OD2 O -12.694 9.344 -15.434 1.00 . A A . 28 ASP OD2 1 1
11 13801 1 1 29 ASN C C -13.778 11.525 -9.291 1.00 . A A . 29 ASN C 1 1
11 13802 1 1 29 ASN CA C -14.464 11.948 -10.569 1.00 . A A . 29 ASN CA 1 1
11 13803 1 1 29 ASN CB C -15.591 10.932 -10.902 1.00 . A A . 29 ASN CB 1 1
11 13804 1 1 29 ASN CG C -16.648 10.797 -9.801 1.00 . A A . 29 ASN CG 1 1
11 13805 1 1 29 ASN H H -12.520 11.769 -11.342 1.00 . A A . 29 ASN H 1 1
11 13806 1 1 29 ASN HA H -14.874 12.938 -10.453 1.00 . A A . 29 ASN HA 1 1
11 13807 1 1 29 ASN HB2 H -16.090 11.254 -11.804 1.00 . A A . 29 ASN HB2 1 1
11 13808 1 1 29 ASN HB3 H -15.150 9.962 -11.077 1.00 . A A . 29 ASN HB3 1 1
11 13809 1 1 29 ASN HD21 H -16.612 12.745 -9.413 1.00 . A A . 29 ASN HD21 1 1
11 13810 1 1 29 ASN HD22 H -17.691 11.801 -8.465 1.00 . A A . 29 ASN HD22 1 1
11 13811 1 1 29 ASN N N -13.439 11.985 -11.611 1.00 . A A . 29 ASN N 1 1
11 13812 1 1 29 ASN ND2 N -17.011 11.882 -9.169 1.00 . A A . 29 ASN ND2 1 1
11 13813 1 1 29 ASN O O -13.517 12.334 -8.405 1.00 . A A . 29 ASN O 1 1
11 13814 1 1 29 ASN OD1 O -17.164 9.705 -9.562 1.00 . A A . 29 ASN OD1 1 1
11 13815 1 1 30 SER C C -12.156 8.313 -8.584 1.00 . A A . 30 SER C 1 1
11 13816 1 1 30 SER CA C -12.707 9.660 -8.141 1.00 . A A . 30 SER CA 1 1
11 13817 1 1 30 SER CB C -13.542 9.509 -6.839 1.00 . A A . 30 SER CB 1 1
11 13818 1 1 30 SER H H -13.724 9.663 -9.962 1.00 . A A . 30 SER H 1 1
11 13819 1 1 30 SER HA H -11.867 10.310 -7.952 1.00 . A A . 30 SER HA 1 1
11 13820 1 1 30 SER HB2 H -14.431 8.934 -7.052 1.00 . A A . 30 SER HB2 1 1
11 13821 1 1 30 SER HB3 H -12.954 8.991 -6.097 1.00 . A A . 30 SER HB3 1 1
11 13822 1 1 30 SER HG H -14.014 11.370 -7.075 1.00 . A A . 30 SER HG 1 1
11 13823 1 1 30 SER N N -13.449 10.254 -9.228 1.00 . A A . 30 SER N 1 1
11 13824 1 1 30 SER O O -12.681 7.270 -8.233 1.00 . A A . 30 SER O 1 1
11 13825 1 1 30 SER OG O -13.935 10.778 -6.314 1.00 . A A . 30 SER OG 1 1
11 13826 1 1 31 VAL C C -9.194 7.111 -9.157 1.00 . A A . 31 VAL C 1 1
11 13827 1 1 31 VAL CA C -10.502 7.150 -9.878 1.00 . A A . 31 VAL CA 1 1
11 13828 1 1 31 VAL CB C -10.249 7.099 -11.410 1.00 . A A . 31 VAL CB 1 1
11 13829 1 1 31 VAL CG1 C -9.500 5.836 -11.794 1.00 . A A . 31 VAL CG1 1 1
11 13830 1 1 31 VAL CG2 C -11.553 7.180 -12.172 1.00 . A A . 31 VAL CG2 1 1
11 13831 1 1 31 VAL H H -10.904 9.217 -9.827 1.00 . A A . 31 VAL H 1 1
11 13832 1 1 31 VAL HA H -11.097 6.301 -9.575 1.00 . A A . 31 VAL HA 1 1
11 13833 1 1 31 VAL HB H -9.631 7.936 -11.698 1.00 . A A . 31 VAL HB 1 1
11 13834 1 1 31 VAL HG11 H -10.087 4.978 -11.508 1.00 . A A . 31 VAL HG11 1 1
11 13835 1 1 31 VAL HG12 H -8.551 5.807 -11.278 1.00 . A A . 31 VAL HG12 1 1
11 13836 1 1 31 VAL HG13 H -9.339 5.822 -12.862 1.00 . A A . 31 VAL HG13 1 1
11 13837 1 1 31 VAL HG21 H -12.052 8.107 -11.933 1.00 . A A . 31 VAL HG21 1 1
11 13838 1 1 31 VAL HG22 H -12.184 6.351 -11.891 1.00 . A A . 31 VAL HG22 1 1
11 13839 1 1 31 VAL HG23 H -11.358 7.139 -13.233 1.00 . A A . 31 VAL HG23 1 1
11 13840 1 1 31 VAL N N -11.184 8.354 -9.456 1.00 . A A . 31 VAL N 1 1
11 13841 1 1 31 VAL O O -8.299 7.908 -9.447 1.00 . A A . 31 VAL O 1 1
11 13842 1 1 32 GLU C C -7.022 5.090 -7.930 1.00 . A A . 32 GLU C 1 1
11 13843 1 1 32 GLU CA C -7.911 6.186 -7.413 1.00 . A A . 32 GLU CA 1 1
11 13844 1 1 32 GLU CB C -8.238 6.028 -5.938 1.00 . A A . 32 GLU CB 1 1
11 13845 1 1 32 GLU CD C -9.372 7.090 -3.966 1.00 . A A . 32 GLU CD 1 1
11 13846 1 1 32 GLU CG C -9.100 7.166 -5.427 1.00 . A A . 32 GLU CG 1 1
11 13847 1 1 32 GLU H H -9.836 5.650 -7.990 1.00 . A A . 32 GLU H 1 1
11 13848 1 1 32 GLU HA H -7.388 7.122 -7.550 1.00 . A A . 32 GLU HA 1 1
11 13849 1 1 32 GLU HB2 H -8.765 5.096 -5.793 1.00 . A A . 32 GLU HB2 1 1
11 13850 1 1 32 GLU HB3 H -7.321 6.014 -5.369 1.00 . A A . 32 GLU HB3 1 1
11 13851 1 1 32 GLU HG2 H -8.587 8.095 -5.629 1.00 . A A . 32 GLU HG2 1 1
11 13852 1 1 32 GLU HG3 H -10.038 7.154 -5.961 1.00 . A A . 32 GLU HG3 1 1
11 13853 1 1 32 GLU N N -9.098 6.267 -8.191 1.00 . A A . 32 GLU N 1 1
11 13854 1 1 32 GLU O O -7.338 3.898 -7.826 1.00 . A A . 32 GLU O 1 1
11 13855 1 1 32 GLU OE1 O -10.191 6.255 -3.542 1.00 . A A . 32 GLU OE1 1 1
11 13856 1 1 32 GLU OE2 O -8.818 7.895 -3.214 1.00 . A A . 32 GLU OE2 1 1
11 13857 1 1 33 LYS C C -3.831 4.550 -8.146 1.00 . A A . 33 LYS C 1 1
11 13858 1 1 33 LYS CA C -4.985 4.616 -9.100 1.00 . A A . 33 LYS CA 1 1
11 13859 1 1 33 LYS CB C -4.492 5.107 -10.462 1.00 . A A . 33 LYS CB 1 1
11 13860 1 1 33 LYS CD C -5.020 5.701 -12.856 1.00 . A A . 33 LYS CD 1 1
11 13861 1 1 33 LYS CE C -4.211 6.994 -12.796 1.00 . A A . 33 LYS CE 1 1
11 13862 1 1 33 LYS CG C -5.591 5.311 -11.496 1.00 . A A . 33 LYS CG 1 1
11 13863 1 1 33 LYS H H -5.802 6.476 -8.587 1.00 . A A . 33 LYS H 1 1
11 13864 1 1 33 LYS HA H -5.433 3.641 -9.207 1.00 . A A . 33 LYS HA 1 1
11 13865 1 1 33 LYS HB2 H -3.991 6.051 -10.315 1.00 . A A . 33 LYS HB2 1 1
11 13866 1 1 33 LYS HB3 H -3.782 4.394 -10.853 1.00 . A A . 33 LYS HB3 1 1
11 13867 1 1 33 LYS HD2 H -4.379 4.907 -13.209 1.00 . A A . 33 LYS HD2 1 1
11 13868 1 1 33 LYS HD3 H -5.839 5.829 -13.547 1.00 . A A . 33 LYS HD3 1 1
11 13869 1 1 33 LYS HE2 H -4.857 7.802 -12.484 1.00 . A A . 33 LYS HE2 1 1
11 13870 1 1 33 LYS HE3 H -3.414 6.879 -12.076 1.00 . A A . 33 LYS HE3 1 1
11 13871 1 1 33 LYS HG2 H -6.148 4.392 -11.602 1.00 . A A . 33 LYS HG2 1 1
11 13872 1 1 33 LYS HG3 H -6.250 6.095 -11.153 1.00 . A A . 33 LYS HG3 1 1
11 13873 1 1 33 LYS HZ1 H -3.053 6.528 -14.457 1.00 . A A . 33 LYS HZ1 1 1
11 13874 1 1 33 LYS HZ2 H -3.002 8.161 -14.062 1.00 . A A . 33 LYS HZ2 1 1
11 13875 1 1 33 LYS HZ3 H -4.359 7.496 -14.819 1.00 . A A . 33 LYS HZ3 1 1
11 13876 1 1 33 LYS N N -5.955 5.506 -8.547 1.00 . A A . 33 LYS N 1 1
11 13877 1 1 33 LYS NZ N -3.620 7.327 -14.105 1.00 . A A . 33 LYS NZ 1 1
11 13878 1 1 33 LYS O O -3.341 5.584 -7.670 1.00 . A A . 33 LYS O 1 1
11 13879 1 1 34 TYR C C -1.024 3.084 -7.630 1.00 . A A . 34 TYR C 1 1
11 13880 1 1 34 TYR CA C -2.358 3.196 -6.914 1.00 . A A . 34 TYR CA 1 1
11 13881 1 1 34 TYR CB C -2.671 1.985 -6.025 1.00 . A A . 34 TYR CB 1 1
11 13882 1 1 34 TYR CD1 C -5.208 1.760 -5.846 1.00 . A A . 34 TYR CD1 1 1
11 13883 1 1 34 TYR CD2 C -4.033 2.729 -4.019 1.00 . A A . 34 TYR CD2 1 1
11 13884 1 1 34 TYR CE1 C -6.407 1.943 -5.180 1.00 . A A . 34 TYR CE1 1 1
11 13885 1 1 34 TYR CE2 C -5.232 2.916 -3.352 1.00 . A A . 34 TYR CE2 1 1
11 13886 1 1 34 TYR CG C -3.996 2.152 -5.274 1.00 . A A . 34 TYR CG 1 1
11 13887 1 1 34 TYR CZ C -6.409 2.525 -3.932 1.00 . A A . 34 TYR CZ 1 1
11 13888 1 1 34 TYR H H -3.787 2.596 -8.304 1.00 . A A . 34 TYR H 1 1
11 13889 1 1 34 TYR HA H -2.333 4.081 -6.294 1.00 . A A . 34 TYR HA 1 1
11 13890 1 1 34 TYR HB2 H -2.738 1.100 -6.642 1.00 . A A . 34 TYR HB2 1 1
11 13891 1 1 34 TYR HB3 H -1.887 1.861 -5.294 1.00 . A A . 34 TYR HB3 1 1
11 13892 1 1 34 TYR HD1 H -5.200 1.300 -6.823 1.00 . A A . 34 TYR HD1 1 1
11 13893 1 1 34 TYR HD2 H -3.108 3.037 -3.556 1.00 . A A . 34 TYR HD2 1 1
11 13894 1 1 34 TYR HE1 H -7.336 1.632 -5.637 1.00 . A A . 34 TYR HE1 1 1
11 13895 1 1 34 TYR HE2 H -5.251 3.365 -2.369 1.00 . A A . 34 TYR HE2 1 1
11 13896 1 1 34 TYR HH H -8.146 1.934 -3.320 1.00 . A A . 34 TYR HH 1 1
11 13897 1 1 34 TYR N N -3.402 3.381 -7.858 1.00 . A A . 34 TYR N 1 1
11 13898 1 1 34 TYR O O -0.937 2.501 -8.724 1.00 . A A . 34 TYR O 1 1
11 13899 1 1 34 TYR OH O -7.596 2.725 -3.258 1.00 . A A . 34 TYR OH 1 1
11 13900 1 1 35 VAL C C 1.960 2.299 -7.614 1.00 . A A . 35 VAL C 1 1
11 13901 1 1 35 VAL CA C 1.335 3.727 -7.626 1.00 . A A . 35 VAL CA 1 1
11 13902 1 1 35 VAL CB C 2.233 4.749 -6.852 1.00 . A A . 35 VAL CB 1 1
11 13903 1 1 35 VAL CG1 C 2.560 4.276 -5.454 1.00 . A A . 35 VAL CG1 1 1
11 13904 1 1 35 VAL CG2 C 3.486 5.123 -7.614 1.00 . A A . 35 VAL CG2 1 1
11 13905 1 1 35 VAL H H -0.179 4.202 -6.223 1.00 . A A . 35 VAL H 1 1
11 13906 1 1 35 VAL HA H 1.247 4.049 -8.654 1.00 . A A . 35 VAL HA 1 1
11 13907 1 1 35 VAL HB H 1.633 5.639 -6.734 1.00 . A A . 35 VAL HB 1 1
11 13908 1 1 35 VAL HG11 H 3.202 5.000 -4.972 1.00 . A A . 35 VAL HG11 1 1
11 13909 1 1 35 VAL HG12 H 3.060 3.321 -5.502 1.00 . A A . 35 VAL HG12 1 1
11 13910 1 1 35 VAL HG13 H 1.642 4.181 -4.895 1.00 . A A . 35 VAL HG13 1 1
11 13911 1 1 35 VAL HG21 H 3.218 5.561 -8.564 1.00 . A A . 35 VAL HG21 1 1
11 13912 1 1 35 VAL HG22 H 4.075 4.234 -7.779 1.00 . A A . 35 VAL HG22 1 1
11 13913 1 1 35 VAL HG23 H 4.059 5.833 -7.037 1.00 . A A . 35 VAL HG23 1 1
11 13914 1 1 35 VAL N N -0.009 3.708 -7.055 1.00 . A A . 35 VAL N 1 1
11 13915 1 1 35 VAL O O 1.594 1.447 -6.787 1.00 . A A . 35 VAL O 1 1
11 13916 1 1 36 LEU C C 4.515 0.383 -7.609 1.00 . A A . 36 LEU C 1 1
11 13917 1 1 36 LEU CA C 3.471 0.722 -8.685 1.00 . A A . 36 LEU CA 1 1
11 13918 1 1 36 LEU CB C 4.076 0.574 -10.098 1.00 . A A . 36 LEU CB 1 1
11 13919 1 1 36 LEU CD1 C 3.452 -1.835 -10.527 1.00 . A A . 36 LEU CD1 1 1
11 13920 1 1 36 LEU CD2 C 5.305 -0.774 -11.828 1.00 . A A . 36 LEU CD2 1 1
11 13921 1 1 36 LEU CG C 4.589 -0.823 -10.492 1.00 . A A . 36 LEU CG 1 1
11 13922 1 1 36 LEU H H 3.252 2.772 -9.083 1.00 . A A . 36 LEU H 1 1
11 13923 1 1 36 LEU HA H 2.658 0.018 -8.595 1.00 . A A . 36 LEU HA 1 1
11 13924 1 1 36 LEU HB2 H 3.323 0.869 -10.812 1.00 . A A . 36 LEU HB2 1 1
11 13925 1 1 36 LEU HB3 H 4.902 1.265 -10.176 1.00 . A A . 36 LEU HB3 1 1
11 13926 1 1 36 LEU HD11 H 3.003 -1.913 -9.549 1.00 . A A . 36 LEU HD11 1 1
11 13927 1 1 36 LEU HD12 H 3.837 -2.799 -10.823 1.00 . A A . 36 LEU HD12 1 1
11 13928 1 1 36 LEU HD13 H 2.706 -1.515 -11.239 1.00 . A A . 36 LEU HD13 1 1
11 13929 1 1 36 LEU HD21 H 6.150 -0.106 -11.761 1.00 . A A . 36 LEU HD21 1 1
11 13930 1 1 36 LEU HD22 H 4.624 -0.422 -12.588 1.00 . A A . 36 LEU HD22 1 1
11 13931 1 1 36 LEU HD23 H 5.649 -1.766 -12.086 1.00 . A A . 36 LEU HD23 1 1
11 13932 1 1 36 LEU HG H 5.291 -1.154 -9.742 1.00 . A A . 36 LEU HG 1 1
11 13933 1 1 36 LEU N N 2.906 2.052 -8.511 1.00 . A A . 36 LEU N 1 1
11 13934 1 1 36 LEU O O 4.882 -0.772 -7.445 1.00 . A A . 36 LEU O 1 1
11 13935 1 1 37 THR C C 5.320 0.670 -4.493 1.00 . A A . 37 THR C 1 1
11 13936 1 1 37 THR CA C 5.947 1.101 -5.840 1.00 . A A . 37 THR CA 1 1
11 13937 1 1 37 THR CB C 6.885 2.345 -5.663 1.00 . A A . 37 THR CB 1 1
11 13938 1 1 37 THR CG2 C 6.097 3.591 -5.260 1.00 . A A . 37 THR CG2 1 1
11 13939 1 1 37 THR H H 4.509 2.229 -6.903 1.00 . A A . 37 THR H 1 1
11 13940 1 1 37 THR HA H 6.533 0.274 -6.213 1.00 . A A . 37 THR HA 1 1
11 13941 1 1 37 THR HB H 7.364 2.528 -6.615 1.00 . A A . 37 THR HB 1 1
11 13942 1 1 37 THR HG1 H 8.605 1.565 -5.123 1.00 . A A . 37 THR HG1 1 1
11 13943 1 1 37 THR HG21 H 5.396 3.845 -6.040 1.00 . A A . 37 THR HG21 1 1
11 13944 1 1 37 THR HG22 H 6.769 4.422 -5.108 1.00 . A A . 37 THR HG22 1 1
11 13945 1 1 37 THR HG23 H 5.549 3.401 -4.349 1.00 . A A . 37 THR HG23 1 1
11 13946 1 1 37 THR N N 4.918 1.345 -6.829 1.00 . A A . 37 THR N 1 1
11 13947 1 1 37 THR O O 4.130 0.921 -4.240 1.00 . A A . 37 THR O 1 1
11 13948 1 1 37 THR OG1 O 7.914 2.085 -4.690 1.00 . A A . 37 THR OG1 1 1
11 13949 1 1 38 SER C C 6.754 -0.198 -1.352 1.00 . A A . 38 SER C 1 1
11 13950 1 1 38 SER CA C 5.689 -0.554 -2.408 1.00 . A A . 38 SER CA 1 1
11 13951 1 1 38 SER CB C 5.510 -2.076 -2.475 1.00 . A A . 38 SER CB 1 1
11 13952 1 1 38 SER H H 6.991 -0.296 -4.026 1.00 . A A . 38 SER H 1 1
11 13953 1 1 38 SER HA H 4.747 -0.100 -2.144 1.00 . A A . 38 SER HA 1 1
11 13954 1 1 38 SER HB2 H 6.467 -2.543 -2.660 1.00 . A A . 38 SER HB2 1 1
11 13955 1 1 38 SER HB3 H 5.117 -2.430 -1.533 1.00 . A A . 38 SER HB3 1 1
11 13956 1 1 38 SER HG H 5.158 -2.905 -4.168 1.00 . A A . 38 SER HG 1 1
11 13957 1 1 38 SER N N 6.092 -0.059 -3.711 1.00 . A A . 38 SER N 1 1
11 13958 1 1 38 SER O O 6.890 -0.890 -0.348 1.00 . A A . 38 SER O 1 1
11 13959 1 1 38 SER OG O 4.609 -2.449 -3.516 1.00 . A A . 38 SER OG 1 1
11 13960 1 1 39 HIS C C 8.066 1.559 0.762 1.00 . A A . 39 HIS C 1 1
11 13961 1 1 39 HIS CA C 8.585 1.316 -0.670 1.00 . A A . 39 HIS CA 1 1
11 13962 1 1 39 HIS CB C 9.389 2.533 -1.200 1.00 . A A . 39 HIS CB 1 1
11 13963 1 1 39 HIS CD2 C 7.622 4.166 -2.181 1.00 . A A . 39 HIS CD2 1 1
11 13964 1 1 39 HIS CE1 C 8.243 5.973 -1.139 1.00 . A A . 39 HIS CE1 1 1
11 13965 1 1 39 HIS CG C 8.639 3.829 -1.369 1.00 . A A . 39 HIS CG 1 1
11 13966 1 1 39 HIS H H 7.352 1.351 -2.442 1.00 . A A . 39 HIS H 1 1
11 13967 1 1 39 HIS HA H 9.253 0.470 -0.597 1.00 . A A . 39 HIS HA 1 1
11 13968 1 1 39 HIS HB2 H 10.193 2.738 -0.511 1.00 . A A . 39 HIS HB2 1 1
11 13969 1 1 39 HIS HB3 H 9.816 2.270 -2.157 1.00 . A A . 39 HIS HB3 1 1
11 13970 1 1 39 HIS HD1 H 9.704 5.055 -0.041 1.00 . A A . 39 HIS HD1 1 1
11 13971 1 1 39 HIS HD2 H 7.084 3.495 -2.836 1.00 . A A . 39 HIS HD2 1 1
11 13972 1 1 39 HIS HE1 H 8.309 7.000 -0.811 1.00 . A A . 39 HIS HE1 1 1
11 13973 1 1 39 HIS HE2 H 7.104 6.050 -2.794 1.00 . A A . 39 HIS HE2 1 1
11 13974 1 1 39 HIS N N 7.518 0.874 -1.604 1.00 . A A . 39 HIS N 1 1
11 13975 1 1 39 HIS ND1 N 8.998 4.986 -0.724 1.00 . A A . 39 HIS ND1 1 1
11 13976 1 1 39 HIS NE2 N 7.394 5.507 -2.028 1.00 . A A . 39 HIS NE2 1 1
11 13977 1 1 39 HIS O O 7.131 2.338 0.990 1.00 . A A . 39 HIS O 1 1
11 13978 1 1 40 VAL C C 9.127 1.887 3.898 1.00 . A A . 40 VAL C 1 1
11 13979 1 1 40 VAL CA C 8.288 0.890 3.086 1.00 . A A . 40 VAL CA 1 1
11 13980 1 1 40 VAL CB C 8.474 -0.528 3.692 1.00 . A A . 40 VAL CB 1 1
11 13981 1 1 40 VAL CG1 C 7.791 -0.694 5.042 1.00 . A A . 40 VAL CG1 1 1
11 13982 1 1 40 VAL CG2 C 8.065 -1.630 2.732 1.00 . A A . 40 VAL CG2 1 1
11 13983 1 1 40 VAL H H 9.473 0.353 1.459 1.00 . A A . 40 VAL H 1 1
11 13984 1 1 40 VAL HA H 7.250 1.147 3.163 1.00 . A A . 40 VAL HA 1 1
11 13985 1 1 40 VAL HB H 9.533 -0.587 3.850 1.00 . A A . 40 VAL HB 1 1
11 13986 1 1 40 VAL HG11 H 7.942 -1.699 5.403 1.00 . A A . 40 VAL HG11 1 1
11 13987 1 1 40 VAL HG12 H 6.732 -0.506 4.936 1.00 . A A . 40 VAL HG12 1 1
11 13988 1 1 40 VAL HG13 H 8.210 0.012 5.745 1.00 . A A . 40 VAL HG13 1 1
11 13989 1 1 40 VAL HG21 H 8.668 -1.576 1.838 1.00 . A A . 40 VAL HG21 1 1
11 13990 1 1 40 VAL HG22 H 7.022 -1.516 2.473 1.00 . A A . 40 VAL HG22 1 1
11 13991 1 1 40 VAL HG23 H 8.213 -2.590 3.207 1.00 . A A . 40 VAL HG23 1 1
11 13992 1 1 40 VAL N N 8.690 0.890 1.701 1.00 . A A . 40 VAL N 1 1
11 13993 1 1 40 VAL O O 10.259 2.239 3.513 1.00 . A A . 40 VAL O 1 1
11 13994 1 1 41 SER C C 9.263 2.377 7.211 1.00 . A A . 41 SER C 1 1
11 13995 1 1 41 SER CA C 9.212 3.196 5.926 1.00 . A A . 41 SER CA 1 1
11 13996 1 1 41 SER CB C 8.408 4.497 6.137 1.00 . A A . 41 SER CB 1 1
11 13997 1 1 41 SER H H 7.628 2.096 5.158 1.00 . A A . 41 SER H 1 1
11 13998 1 1 41 SER HA H 10.212 3.412 5.582 1.00 . A A . 41 SER HA 1 1
11 13999 1 1 41 SER HB2 H 8.251 4.975 5.183 1.00 . A A . 41 SER HB2 1 1
11 14000 1 1 41 SER HB3 H 7.451 4.255 6.574 1.00 . A A . 41 SER HB3 1 1
11 14001 1 1 41 SER HG H 9.733 5.871 6.448 1.00 . A A . 41 SER HG 1 1
11 14002 1 1 41 SER N N 8.560 2.357 4.967 1.00 . A A . 41 SER N 1 1
11 14003 1 1 41 SER O O 8.317 1.637 7.503 1.00 . A A . 41 SER O 1 1
11 14004 1 1 41 SER OG O 9.092 5.404 6.998 1.00 . A A . 41 SER OG 1 1
11 14005 1 1 42 LYS C C 9.905 2.270 10.382 1.00 . A A . 42 LYS C 1 1
11 14006 1 1 42 LYS CA C 10.530 1.645 9.154 1.00 . A A . 42 LYS CA 1 1
11 14007 1 1 42 LYS CB C 12.025 1.460 9.404 1.00 . A A . 42 LYS CB 1 1
11 14008 1 1 42 LYS CD C 14.293 0.905 8.432 1.00 . A A . 42 LYS CD 1 1
11 14009 1 1 42 LYS CE C 14.445 -0.432 9.156 1.00 . A A . 42 LYS CE 1 1
11 14010 1 1 42 LYS CG C 12.835 1.242 8.140 1.00 . A A . 42 LYS CG 1 1
11 14011 1 1 42 LYS H H 10.973 3.224 7.805 1.00 . A A . 42 LYS H 1 1
11 14012 1 1 42 LYS HA H 10.081 0.682 8.961 1.00 . A A . 42 LYS HA 1 1
11 14013 1 1 42 LYS HB2 H 12.402 2.335 9.910 1.00 . A A . 42 LYS HB2 1 1
11 14014 1 1 42 LYS HB3 H 12.155 0.602 10.046 1.00 . A A . 42 LYS HB3 1 1
11 14015 1 1 42 LYS HD2 H 14.836 0.856 7.499 1.00 . A A . 42 LYS HD2 1 1
11 14016 1 1 42 LYS HD3 H 14.711 1.687 9.048 1.00 . A A . 42 LYS HD3 1 1
11 14017 1 1 42 LYS HE2 H 15.497 -0.607 9.323 1.00 . A A . 42 LYS HE2 1 1
11 14018 1 1 42 LYS HE3 H 13.943 -0.384 10.111 1.00 . A A . 42 LYS HE3 1 1
11 14019 1 1 42 LYS HG2 H 12.383 0.455 7.562 1.00 . A A . 42 LYS HG2 1 1
11 14020 1 1 42 LYS HG3 H 12.789 2.168 7.583 1.00 . A A . 42 LYS HG3 1 1
11 14021 1 1 42 LYS HZ1 H 12.876 -1.450 8.203 1.00 . A A . 42 LYS HZ1 1 1
11 14022 1 1 42 LYS HZ2 H 14.020 -2.463 8.871 1.00 . A A . 42 LYS HZ2 1 1
11 14023 1 1 42 LYS HZ3 H 14.359 -1.663 7.446 1.00 . A A . 42 LYS HZ3 1 1
11 14024 1 1 42 LYS N N 10.322 2.512 7.986 1.00 . A A . 42 LYS N 1 1
11 14025 1 1 42 LYS NZ N 13.897 -1.561 8.369 1.00 . A A . 42 LYS NZ 1 1
11 14026 1 1 42 LYS O O 10.160 1.856 11.510 1.00 . A A . 42 LYS O 1 1
11 14027 1 1 43 ASN C C 7.001 3.769 11.230 1.00 . A A . 43 ASN C 1 1
11 14028 1 1 43 ASN CA C 8.479 4.011 11.196 1.00 . A A . 43 ASN CA 1 1
11 14029 1 1 43 ASN CB C 8.725 5.496 10.917 1.00 . A A . 43 ASN CB 1 1
11 14030 1 1 43 ASN CG C 10.184 5.889 10.996 1.00 . A A . 43 ASN CG 1 1
11 14031 1 1 43 ASN H H 8.843 3.425 9.220 1.00 . A A . 43 ASN H 1 1
11 14032 1 1 43 ASN HA H 8.937 3.763 12.140 1.00 . A A . 43 ASN HA 1 1
11 14033 1 1 43 ASN HB2 H 8.368 5.732 9.927 1.00 . A A . 43 ASN HB2 1 1
11 14034 1 1 43 ASN HB3 H 8.173 6.081 11.638 1.00 . A A . 43 ASN HB3 1 1
11 14035 1 1 43 ASN HD21 H 9.995 6.947 9.354 1.00 . A A . 43 ASN HD21 1 1
11 14036 1 1 43 ASN HD22 H 11.558 6.976 10.078 1.00 . A A . 43 ASN HD22 1 1
11 14037 1 1 43 ASN N N 9.082 3.237 10.151 1.00 . A A . 43 ASN N 1 1
11 14038 1 1 43 ASN ND2 N 10.624 6.676 10.054 1.00 . A A . 43 ASN ND2 1 1
11 14039 1 1 43 ASN O O 6.417 3.310 10.245 1.00 . A A . 43 ASN O 1 1
11 14040 1 1 43 ASN OD1 O 10.935 5.405 11.847 1.00 . A A . 43 ASN OD1 1 1
11 14041 1 1 44 ARG C C 4.486 5.481 12.540 1.00 . A A . 44 ARG C 1 1
11 14042 1 1 44 ARG CA C 4.960 4.037 12.475 1.00 . A A . 44 ARG CA 1 1
11 14043 1 1 44 ARG CB C 4.469 3.330 13.750 1.00 . A A . 44 ARG CB 1 1
11 14044 1 1 44 ARG CD C 4.046 1.350 15.145 1.00 . A A . 44 ARG CD 1 1
11 14045 1 1 44 ARG CG C 4.723 1.838 13.875 1.00 . A A . 44 ARG CG 1 1
11 14046 1 1 44 ARG CZ C 3.331 -0.733 16.281 1.00 . A A . 44 ARG CZ 1 1
11 14047 1 1 44 ARG H H 6.940 4.309 13.130 1.00 . A A . 44 ARG H 1 1
11 14048 1 1 44 ARG HA H 4.543 3.556 11.602 1.00 . A A . 44 ARG HA 1 1
11 14049 1 1 44 ARG HB2 H 4.940 3.798 14.600 1.00 . A A . 44 ARG HB2 1 1
11 14050 1 1 44 ARG HB3 H 3.406 3.498 13.829 1.00 . A A . 44 ARG HB3 1 1
11 14051 1 1 44 ARG HD2 H 4.561 1.783 15.988 1.00 . A A . 44 ARG HD2 1 1
11 14052 1 1 44 ARG HD3 H 3.028 1.705 15.146 1.00 . A A . 44 ARG HD3 1 1
11 14053 1 1 44 ARG HE H 4.597 -0.620 14.706 1.00 . A A . 44 ARG HE 1 1
11 14054 1 1 44 ARG HG2 H 4.336 1.312 13.016 1.00 . A A . 44 ARG HG2 1 1
11 14055 1 1 44 ARG HG3 H 5.786 1.664 13.959 1.00 . A A . 44 ARG HG3 1 1
11 14056 1 1 44 ARG HH11 H 2.501 0.973 17.029 1.00 . A A . 44 ARG HH11 1 1
11 14057 1 1 44 ARG HH12 H 2.035 -0.441 17.845 1.00 . A A . 44 ARG HH12 1 1
11 14058 1 1 44 ARG HH21 H 3.911 -2.663 15.808 1.00 . A A . 44 ARG HH21 1 1
11 14059 1 1 44 ARG HH22 H 2.834 -2.523 17.114 1.00 . A A . 44 ARG HH22 1 1
11 14060 1 1 44 ARG N N 6.398 4.053 12.355 1.00 . A A . 44 ARG N 1 1
11 14061 1 1 44 ARG NE N 4.041 -0.107 15.324 1.00 . A A . 44 ARG NE 1 1
11 14062 1 1 44 ARG NH1 N 2.569 -0.025 17.101 1.00 . A A . 44 ARG NH1 1 1
11 14063 1 1 44 ARG NH2 N 3.371 -2.063 16.399 1.00 . A A . 44 ARG NH2 1 1
11 14064 1 1 44 ARG O O 4.508 6.079 13.625 1.00 . A A . 44 ARG O 1 1
11 14065 1 1 45 PRO C C 2.256 7.551 11.986 1.00 . A A . 45 PRO C 1 1
11 14066 1 1 45 PRO CA C 3.654 7.468 11.392 1.00 . A A . 45 PRO CA 1 1
11 14067 1 1 45 PRO CB C 3.622 7.841 9.895 1.00 . A A . 45 PRO CB 1 1
11 14068 1 1 45 PRO CD C 4.167 5.535 10.056 1.00 . A A . 45 PRO CD 1 1
11 14069 1 1 45 PRO CG C 4.361 6.746 9.206 1.00 . A A . 45 PRO CG 1 1
11 14070 1 1 45 PRO HA H 4.323 8.126 11.927 1.00 . A A . 45 PRO HA 1 1
11 14071 1 1 45 PRO HB2 H 2.597 7.899 9.560 1.00 . A A . 45 PRO HB2 1 1
11 14072 1 1 45 PRO HB3 H 4.105 8.796 9.748 1.00 . A A . 45 PRO HB3 1 1
11 14073 1 1 45 PRO HD2 H 3.236 5.043 9.813 1.00 . A A . 45 PRO HD2 1 1
11 14074 1 1 45 PRO HD3 H 4.998 4.856 9.944 1.00 . A A . 45 PRO HD3 1 1
11 14075 1 1 45 PRO HG2 H 3.951 6.589 8.218 1.00 . A A . 45 PRO HG2 1 1
11 14076 1 1 45 PRO HG3 H 5.410 6.995 9.142 1.00 . A A . 45 PRO HG3 1 1
11 14077 1 1 45 PRO N N 4.131 6.098 11.404 1.00 . A A . 45 PRO N 1 1
11 14078 1 1 45 PRO O O 1.347 6.804 11.584 1.00 . A A . 45 PRO O 1 1
11 14079 1 1 46 LYS C C 0.116 9.777 12.921 1.00 . A A . 46 LYS C 1 1
11 14080 1 1 46 LYS CA C 0.821 8.604 13.567 1.00 . A A . 46 LYS CA 1 1
11 14081 1 1 46 LYS CB C 0.990 8.834 15.069 1.00 . A A . 46 LYS CB 1 1
11 14082 1 1 46 LYS CD C -0.158 9.189 17.339 1.00 . A A . 46 LYS CD 1 1
11 14083 1 1 46 LYS CE C 0.443 8.011 18.149 1.00 . A A . 46 LYS CE 1 1
11 14084 1 1 46 LYS CG C -0.325 8.921 15.833 1.00 . A A . 46 LYS CG 1 1
11 14085 1 1 46 LYS H H 2.860 8.970 13.209 1.00 . A A . 46 LYS H 1 1
11 14086 1 1 46 LYS HA H 0.236 7.710 13.409 1.00 . A A . 46 LYS HA 1 1
11 14087 1 1 46 LYS HB2 H 1.570 8.017 15.468 1.00 . A A . 46 LYS HB2 1 1
11 14088 1 1 46 LYS HB3 H 1.531 9.758 15.212 1.00 . A A . 46 LYS HB3 1 1
11 14089 1 1 46 LYS HD2 H 0.490 10.044 17.458 1.00 . A A . 46 LYS HD2 1 1
11 14090 1 1 46 LYS HD3 H -1.129 9.433 17.745 1.00 . A A . 46 LYS HD3 1 1
11 14091 1 1 46 LYS HE2 H 0.317 8.217 19.201 1.00 . A A . 46 LYS HE2 1 1
11 14092 1 1 46 LYS HE3 H -0.107 7.116 17.903 1.00 . A A . 46 LYS HE3 1 1
11 14093 1 1 46 LYS HG2 H -0.909 9.724 15.411 1.00 . A A . 46 LYS HG2 1 1
11 14094 1 1 46 LYS HG3 H -0.858 7.992 15.701 1.00 . A A . 46 LYS HG3 1 1
11 14095 1 1 46 LYS HZ1 H 2.045 7.398 16.939 1.00 . A A . 46 LYS HZ1 1 1
11 14096 1 1 46 LYS HZ2 H 2.241 7.051 18.560 1.00 . A A . 46 LYS HZ2 1 1
11 14097 1 1 46 LYS HZ3 H 2.441 8.640 18.009 1.00 . A A . 46 LYS HZ3 1 1
11 14098 1 1 46 LYS N N 2.090 8.423 12.937 1.00 . A A . 46 LYS N 1 1
11 14099 1 1 46 LYS NZ N 1.887 7.768 17.897 1.00 . A A . 46 LYS NZ 1 1
11 14100 1 1 46 LYS O O -1.049 9.682 12.543 1.00 . A A . 46 LYS O 1 1
11 14101 1 1 47 ASN C C 0.545 12.114 10.683 1.00 . A A . 47 ASN C 1 1
11 14102 1 1 47 ASN CA C 0.242 12.040 12.152 1.00 . A A . 47 ASN CA 1 1
11 14103 1 1 47 ASN CB C 0.601 13.350 12.873 1.00 . A A . 47 ASN CB 1 1
11 14104 1 1 47 ASN CG C -0.032 13.452 14.248 1.00 . A A . 47 ASN CG 1 1
11 14105 1 1 47 ASN H H 1.777 10.881 13.010 1.00 . A A . 47 ASN H 1 1
11 14106 1 1 47 ASN HA H -0.825 11.892 12.230 1.00 . A A . 47 ASN HA 1 1
11 14107 1 1 47 ASN HB2 H 1.673 13.412 12.985 1.00 . A A . 47 ASN HB2 1 1
11 14108 1 1 47 ASN HB3 H 0.260 14.185 12.278 1.00 . A A . 47 ASN HB3 1 1
11 14109 1 1 47 ASN HD21 H -1.665 14.285 13.483 1.00 . A A . 47 ASN HD21 1 1
11 14110 1 1 47 ASN HD22 H -1.665 14.047 15.186 1.00 . A A . 47 ASN HD22 1 1
11 14111 1 1 47 ASN N N 0.830 10.866 12.753 1.00 . A A . 47 ASN N 1 1
11 14112 1 1 47 ASN ND2 N -1.231 13.981 14.309 1.00 . A A . 47 ASN ND2 1 1
11 14113 1 1 47 ASN O O 1.482 12.794 10.246 1.00 . A A . 47 ASN O 1 1
11 14114 1 1 47 ASN OD1 O 0.553 13.045 15.249 1.00 . A A . 47 ASN OD1 1 1
11 14115 1 1 48 ALA C C -1.410 10.489 8.173 1.00 . A A . 48 ALA C 1 1
11 14116 1 1 48 ALA CA C -0.172 11.249 8.527 1.00 . A A . 48 ALA CA 1 1
11 14117 1 1 48 ALA CB C 1.063 10.500 8.029 1.00 . A A . 48 ALA CB 1 1
11 14118 1 1 48 ALA H H -0.818 10.712 10.395 1.00 . A A . 48 ALA H 1 1
11 14119 1 1 48 ALA HA H -0.207 12.244 8.109 1.00 . A A . 48 ALA HA 1 1
11 14120 1 1 48 ALA HB1 H 1.005 10.383 6.957 1.00 . A A . 48 ALA HB1 1 1
11 14121 1 1 48 ALA HB2 H 1.108 9.529 8.498 1.00 . A A . 48 ALA HB2 1 1
11 14122 1 1 48 ALA HB3 H 1.949 11.066 8.281 1.00 . A A . 48 ALA HB3 1 1
11 14123 1 1 48 ALA N N -0.188 11.327 9.956 1.00 . A A . 48 ALA N 1 1
11 14124 1 1 48 ALA O O -2.010 9.868 9.064 1.00 . A A . 48 ALA O 1 1
11 14125 1 1 49 ILE C C -2.633 8.337 6.346 1.00 . A A . 49 ILE C 1 1
11 14126 1 1 49 ILE CA C -3.001 9.783 6.589 1.00 . A A . 49 ILE CA 1 1
11 14127 1 1 49 ILE CB C -3.726 10.373 5.351 1.00 . A A . 49 ILE CB 1 1
11 14128 1 1 49 ILE CD1 C -5.099 12.051 6.769 1.00 . A A . 49 ILE CD1 1 1
11 14129 1 1 49 ILE CG1 C -4.141 11.844 5.601 1.00 . A A . 49 ILE CG1 1 1
11 14130 1 1 49 ILE CG2 C -4.948 9.523 4.994 1.00 . A A . 49 ILE CG2 1 1
11 14131 1 1 49 ILE H H -1.322 11.008 6.264 1.00 . A A . 49 ILE H 1 1
11 14132 1 1 49 ILE HA H -3.667 9.816 7.439 1.00 . A A . 49 ILE HA 1 1
11 14133 1 1 49 ILE HB H -3.039 10.341 4.519 1.00 . A A . 49 ILE HB 1 1
11 14134 1 1 49 ILE HD11 H -5.353 13.098 6.847 1.00 . A A . 49 ILE HD11 1 1
11 14135 1 1 49 ILE HD12 H -4.632 11.722 7.685 1.00 . A A . 49 ILE HD12 1 1
11 14136 1 1 49 ILE HD13 H -5.998 11.475 6.598 1.00 . A A . 49 ILE HD13 1 1
11 14137 1 1 49 ILE HG12 H -3.255 12.425 5.808 1.00 . A A . 49 ILE HG12 1 1
11 14138 1 1 49 ILE HG13 H -4.610 12.232 4.708 1.00 . A A . 49 ILE HG13 1 1
11 14139 1 1 49 ILE HG21 H -5.450 9.932 4.129 1.00 . A A . 49 ILE HG21 1 1
11 14140 1 1 49 ILE HG22 H -5.619 9.507 5.840 1.00 . A A . 49 ILE HG22 1 1
11 14141 1 1 49 ILE HG23 H -4.625 8.513 4.790 1.00 . A A . 49 ILE HG23 1 1
11 14142 1 1 49 ILE N N -1.819 10.508 6.948 1.00 . A A . 49 ILE N 1 1
11 14143 1 1 49 ILE O O -1.830 8.015 5.459 1.00 . A A . 49 ILE O 1 1
11 14144 1 1 50 VAL C C -4.204 5.361 6.678 1.00 . A A . 50 VAL C 1 1
11 14145 1 1 50 VAL CA C -2.930 6.087 7.070 1.00 . A A . 50 VAL CA 1 1
11 14146 1 1 50 VAL CB C -2.314 5.482 8.375 1.00 . A A . 50 VAL CB 1 1
11 14147 1 1 50 VAL CG1 C -0.958 6.103 8.664 1.00 . A A . 50 VAL CG1 1 1
11 14148 1 1 50 VAL CG2 C -3.227 5.664 9.574 1.00 . A A . 50 VAL CG2 1 1
11 14149 1 1 50 VAL H H -3.774 7.829 7.859 1.00 . A A . 50 VAL H 1 1
11 14150 1 1 50 VAL HA H -2.220 5.953 6.265 1.00 . A A . 50 VAL HA 1 1
11 14151 1 1 50 VAL HB H -2.165 4.425 8.209 1.00 . A A . 50 VAL HB 1 1
11 14152 1 1 50 VAL HG11 H -1.068 7.174 8.739 1.00 . A A . 50 VAL HG11 1 1
11 14153 1 1 50 VAL HG12 H -0.273 5.859 7.868 1.00 . A A . 50 VAL HG12 1 1
11 14154 1 1 50 VAL HG13 H -0.577 5.712 9.595 1.00 . A A . 50 VAL HG13 1 1
11 14155 1 1 50 VAL HG21 H -2.768 5.218 10.443 1.00 . A A . 50 VAL HG21 1 1
11 14156 1 1 50 VAL HG22 H -4.177 5.187 9.382 1.00 . A A . 50 VAL HG22 1 1
11 14157 1 1 50 VAL HG23 H -3.376 6.719 9.752 1.00 . A A . 50 VAL HG23 1 1
11 14158 1 1 50 VAL N N -3.171 7.489 7.165 1.00 . A A . 50 VAL N 1 1
11 14159 1 1 50 VAL O O -5.292 5.645 7.212 1.00 . A A . 50 VAL O 1 1
11 14160 1 1 51 ILE C C -4.927 2.260 5.645 1.00 . A A . 51 ILE C 1 1
11 14161 1 1 51 ILE CA C -5.201 3.703 5.251 1.00 . A A . 51 ILE CA 1 1
11 14162 1 1 51 ILE CB C -5.362 3.818 3.704 1.00 . A A . 51 ILE CB 1 1
11 14163 1 1 51 ILE CD1 C -5.588 5.525 1.790 1.00 . A A . 51 ILE CD1 1 1
11 14164 1 1 51 ILE CG1 C -5.477 5.300 3.287 1.00 . A A . 51 ILE CG1 1 1
11 14165 1 1 51 ILE CG2 C -6.593 3.042 3.233 1.00 . A A . 51 ILE CG2 1 1
11 14166 1 1 51 ILE H H -3.200 4.369 5.312 1.00 . A A . 51 ILE H 1 1
11 14167 1 1 51 ILE HA H -6.100 4.048 5.740 1.00 . A A . 51 ILE HA 1 1
11 14168 1 1 51 ILE HB H -4.488 3.391 3.234 1.00 . A A . 51 ILE HB 1 1
11 14169 1 1 51 ILE HD11 H -6.467 5.020 1.419 1.00 . A A . 51 ILE HD11 1 1
11 14170 1 1 51 ILE HD12 H -4.711 5.128 1.299 1.00 . A A . 51 ILE HD12 1 1
11 14171 1 1 51 ILE HD13 H -5.664 6.584 1.589 1.00 . A A . 51 ILE HD13 1 1
11 14172 1 1 51 ILE HG12 H -6.355 5.728 3.749 1.00 . A A . 51 ILE HG12 1 1
11 14173 1 1 51 ILE HG13 H -4.605 5.829 3.642 1.00 . A A . 51 ILE HG13 1 1
11 14174 1 1 51 ILE HG21 H -7.479 3.456 3.691 1.00 . A A . 51 ILE HG21 1 1
11 14175 1 1 51 ILE HG22 H -6.496 2.005 3.516 1.00 . A A . 51 ILE HG22 1 1
11 14176 1 1 51 ILE HG23 H -6.674 3.112 2.158 1.00 . A A . 51 ILE HG23 1 1
11 14177 1 1 51 ILE N N -4.087 4.494 5.717 1.00 . A A . 51 ILE N 1 1
11 14178 1 1 51 ILE O O -3.818 1.778 5.454 1.00 . A A . 51 ILE O 1 1
11 14179 1 1 52 LYS C C -5.687 -0.737 5.519 1.00 . A A . 52 LYS C 1 1
11 14180 1 1 52 LYS CA C -5.714 0.235 6.700 1.00 . A A . 52 LYS CA 1 1
11 14181 1 1 52 LYS CB C -6.848 -0.101 7.676 1.00 . A A . 52 LYS CB 1 1
11 14182 1 1 52 LYS CD C -7.784 -1.532 9.491 1.00 . A A . 52 LYS CD 1 1
11 14183 1 1 52 LYS CE C -7.582 -2.738 10.398 1.00 . A A . 52 LYS CE 1 1
11 14184 1 1 52 LYS CG C -6.661 -1.377 8.475 1.00 . A A . 52 LYS CG 1 1
11 14185 1 1 52 LYS H H -6.784 2.008 6.289 1.00 . A A . 52 LYS H 1 1
11 14186 1 1 52 LYS HA H -4.769 0.171 7.214 1.00 . A A . 52 LYS HA 1 1
11 14187 1 1 52 LYS HB2 H -6.957 0.716 8.373 1.00 . A A . 52 LYS HB2 1 1
11 14188 1 1 52 LYS HB3 H -7.762 -0.187 7.106 1.00 . A A . 52 LYS HB3 1 1
11 14189 1 1 52 LYS HD2 H -7.833 -0.644 10.103 1.00 . A A . 52 LYS HD2 1 1
11 14190 1 1 52 LYS HD3 H -8.714 -1.648 8.957 1.00 . A A . 52 LYS HD3 1 1
11 14191 1 1 52 LYS HE2 H -8.407 -2.781 11.093 1.00 . A A . 52 LYS HE2 1 1
11 14192 1 1 52 LYS HE3 H -7.583 -3.630 9.790 1.00 . A A . 52 LYS HE3 1 1
11 14193 1 1 52 LYS HG2 H -6.662 -2.225 7.806 1.00 . A A . 52 LYS HG2 1 1
11 14194 1 1 52 LYS HG3 H -5.720 -1.325 8.999 1.00 . A A . 52 LYS HG3 1 1
11 14195 1 1 52 LYS HZ1 H -6.258 -1.806 11.739 1.00 . A A . 52 LYS HZ1 1 1
11 14196 1 1 52 LYS HZ2 H -5.497 -2.713 10.533 1.00 . A A . 52 LYS HZ2 1 1
11 14197 1 1 52 LYS HZ3 H -6.258 -3.496 11.805 1.00 . A A . 52 LYS HZ3 1 1
11 14198 1 1 52 LYS N N -5.899 1.593 6.213 1.00 . A A . 52 LYS N 1 1
11 14199 1 1 52 LYS NZ N -6.316 -2.675 11.169 1.00 . A A . 52 LYS NZ 1 1
11 14200 1 1 52 LYS O O -6.486 -0.596 4.594 1.00 . A A . 52 LYS O 1 1
11 14201 1 1 53 MET C C -5.822 -3.350 3.945 1.00 . A A . 53 MET C 1 1
11 14202 1 1 53 MET CA C -4.553 -2.724 4.481 1.00 . A A . 53 MET CA 1 1
11 14203 1 1 53 MET CB C -3.609 -3.861 4.900 1.00 . A A . 53 MET CB 1 1
11 14204 1 1 53 MET CE C -1.924 -5.628 6.929 1.00 . A A . 53 MET CE 1 1
11 14205 1 1 53 MET CG C -2.188 -3.444 5.221 1.00 . A A . 53 MET CG 1 1
11 14206 1 1 53 MET H H -4.271 -1.839 6.414 1.00 . A A . 53 MET H 1 1
11 14207 1 1 53 MET HA H -4.077 -2.179 3.681 1.00 . A A . 53 MET HA 1 1
11 14208 1 1 53 MET HB2 H -4.022 -4.332 5.777 1.00 . A A . 53 MET HB2 1 1
11 14209 1 1 53 MET HB3 H -3.577 -4.589 4.102 1.00 . A A . 53 MET HB3 1 1
11 14210 1 1 53 MET HE1 H -2.918 -5.937 6.643 1.00 . A A . 53 MET HE1 1 1
11 14211 1 1 53 MET HE2 H -1.982 -4.927 7.750 1.00 . A A . 53 MET HE2 1 1
11 14212 1 1 53 MET HE3 H -1.353 -6.492 7.235 1.00 . A A . 53 MET HE3 1 1
11 14213 1 1 53 MET HG2 H -1.790 -2.889 4.385 1.00 . A A . 53 MET HG2 1 1
11 14214 1 1 53 MET HG3 H -2.200 -2.814 6.098 1.00 . A A . 53 MET HG3 1 1
11 14215 1 1 53 MET N N -4.795 -1.750 5.591 1.00 . A A . 53 MET N 1 1
11 14216 1 1 53 MET O O -5.951 -3.569 2.748 1.00 . A A . 53 MET O 1 1
11 14217 1 1 53 MET SD S -1.107 -4.857 5.541 1.00 . A A . 53 MET SD 1 1
11 14218 1 1 54 ASP C C -8.847 -3.481 3.463 1.00 . A A . 54 ASP C 1 1
11 14219 1 1 54 ASP CA C -8.024 -4.258 4.504 1.00 . A A . 54 ASP CA 1 1
11 14220 1 1 54 ASP CB C -8.844 -4.470 5.781 1.00 . A A . 54 ASP CB 1 1
11 14221 1 1 54 ASP CG C -10.108 -5.265 5.546 1.00 . A A . 54 ASP CG 1 1
11 14222 1 1 54 ASP H H -6.603 -3.282 5.750 1.00 . A A . 54 ASP H 1 1
11 14223 1 1 54 ASP HA H -7.769 -5.226 4.100 1.00 . A A . 54 ASP HA 1 1
11 14224 1 1 54 ASP HB2 H -8.241 -4.995 6.506 1.00 . A A . 54 ASP HB2 1 1
11 14225 1 1 54 ASP HB3 H -9.116 -3.506 6.183 1.00 . A A . 54 ASP HB3 1 1
11 14226 1 1 54 ASP N N -6.765 -3.583 4.834 1.00 . A A . 54 ASP N 1 1
11 14227 1 1 54 ASP O O -9.623 -4.057 2.703 1.00 . A A . 54 ASP O 1 1
11 14228 1 1 54 ASP OD1 O -10.018 -6.509 5.362 1.00 . A A . 54 ASP OD1 1 1
11 14229 1 1 54 ASP OD2 O -11.209 -4.673 5.541 1.00 . A A . 54 ASP OD2 1 1
11 14230 1 1 55 ASN C C -8.729 -1.279 1.107 1.00 . A A . 55 ASN C 1 1
11 14231 1 1 55 ASN CA C -9.363 -1.308 2.505 1.00 . A A . 55 ASN CA 1 1
11 14232 1 1 55 ASN CB C -9.415 0.109 3.114 1.00 . A A . 55 ASN CB 1 1
11 14233 1 1 55 ASN CG C -10.162 1.120 2.263 1.00 . A A . 55 ASN CG 1 1
11 14234 1 1 55 ASN H H -7.929 -1.797 3.976 1.00 . A A . 55 ASN H 1 1
11 14235 1 1 55 ASN HA H -10.372 -1.684 2.427 1.00 . A A . 55 ASN HA 1 1
11 14236 1 1 55 ASN HB2 H -9.904 0.060 4.076 1.00 . A A . 55 ASN HB2 1 1
11 14237 1 1 55 ASN HB3 H -8.404 0.463 3.257 1.00 . A A . 55 ASN HB3 1 1
11 14238 1 1 55 ASN HD21 H -8.471 1.770 1.449 1.00 . A A . 55 ASN HD21 1 1
11 14239 1 1 55 ASN HD22 H -9.908 2.544 0.904 1.00 . A A . 55 ASN HD22 1 1
11 14240 1 1 55 ASN N N -8.626 -2.186 3.403 1.00 . A A . 55 ASN N 1 1
11 14241 1 1 55 ASN ND2 N -9.443 1.884 1.461 1.00 . A A . 55 ASN ND2 1 1
11 14242 1 1 55 ASN O O -9.364 -0.874 0.121 1.00 . A A . 55 ASN O 1 1
11 14243 1 1 55 ASN OD1 O -11.382 1.237 2.364 1.00 . A A . 55 ASN OD1 1 1
11 14244 1 1 56 LEU C C -7.183 -2.788 -1.177 1.00 . A A . 56 LEU C 1 1
11 14245 1 1 56 LEU CA C -6.778 -1.674 -0.234 1.00 . A A . 56 LEU CA 1 1
11 14246 1 1 56 LEU CB C -5.241 -1.660 -0.023 1.00 . A A . 56 LEU CB 1 1
11 14247 1 1 56 LEU CD1 C -4.860 0.793 -0.508 1.00 . A A . 56 LEU CD1 1 1
11 14248 1 1 56 LEU CD2 C -5.114 0.037 1.845 1.00 . A A . 56 LEU CD2 1 1
11 14249 1 1 56 LEU CG C -4.610 -0.339 0.473 1.00 . A A . 56 LEU CG 1 1
11 14250 1 1 56 LEU H H -7.092 -2.188 1.781 1.00 . A A . 56 LEU H 1 1
11 14251 1 1 56 LEU HA H -7.063 -0.736 -0.684 1.00 . A A . 56 LEU HA 1 1
11 14252 1 1 56 LEU HB2 H -4.995 -2.433 0.691 1.00 . A A . 56 LEU HB2 1 1
11 14253 1 1 56 LEU HB3 H -4.781 -1.917 -0.963 1.00 . A A . 56 LEU HB3 1 1
11 14254 1 1 56 LEU HD11 H -4.461 0.528 -1.475 1.00 . A A . 56 LEU HD11 1 1
11 14255 1 1 56 LEU HD12 H -4.367 1.685 -0.150 1.00 . A A . 56 LEU HD12 1 1
11 14256 1 1 56 LEU HD13 H -5.920 0.984 -0.592 1.00 . A A . 56 LEU HD13 1 1
11 14257 1 1 56 LEU HD21 H -6.194 0.032 1.838 1.00 . A A . 56 LEU HD21 1 1
11 14258 1 1 56 LEU HD22 H -4.764 1.019 2.117 1.00 . A A . 56 LEU HD22 1 1
11 14259 1 1 56 LEU HD23 H -4.759 -0.680 2.567 1.00 . A A . 56 LEU HD23 1 1
11 14260 1 1 56 LEU HG H -3.540 -0.476 0.530 1.00 . A A . 56 LEU HG 1 1
11 14261 1 1 56 LEU N N -7.506 -1.741 1.011 1.00 . A A . 56 LEU N 1 1
11 14262 1 1 56 LEU O O -7.477 -3.912 -0.734 1.00 . A A . 56 LEU O 1 1
11 14263 1 1 57 PRO C C -6.579 -4.620 -3.491 1.00 . A A . 57 PRO C 1 1
11 14264 1 1 57 PRO CA C -7.577 -3.467 -3.519 1.00 . A A . 57 PRO CA 1 1
11 14265 1 1 57 PRO CB C -7.439 -2.679 -4.822 1.00 . A A . 57 PRO CB 1 1
11 14266 1 1 57 PRO CD C -7.081 -1.139 -3.068 1.00 . A A . 57 PRO CD 1 1
11 14267 1 1 57 PRO CG C -7.674 -1.276 -4.432 1.00 . A A . 57 PRO CG 1 1
11 14268 1 1 57 PRO HA H -8.584 -3.841 -3.411 1.00 . A A . 57 PRO HA 1 1
11 14269 1 1 57 PRO HB2 H -6.450 -2.822 -5.231 1.00 . A A . 57 PRO HB2 1 1
11 14270 1 1 57 PRO HB3 H -8.181 -3.015 -5.530 1.00 . A A . 57 PRO HB3 1 1
11 14271 1 1 57 PRO HD2 H -6.035 -0.881 -3.136 1.00 . A A . 57 PRO HD2 1 1
11 14272 1 1 57 PRO HD3 H -7.622 -0.393 -2.506 1.00 . A A . 57 PRO HD3 1 1
11 14273 1 1 57 PRO HG2 H -7.180 -0.616 -5.131 1.00 . A A . 57 PRO HG2 1 1
11 14274 1 1 57 PRO HG3 H -8.733 -1.073 -4.402 1.00 . A A . 57 PRO HG3 1 1
11 14275 1 1 57 PRO N N -7.263 -2.482 -2.489 1.00 . A A . 57 PRO N 1 1
11 14276 1 1 57 PRO O O -5.409 -4.442 -3.078 1.00 . A A . 57 PRO O 1 1
11 14277 1 1 58 ILE C C -4.891 -6.860 -4.666 1.00 . A A . 58 ILE C 1 1
11 14278 1 1 58 ILE CA C -6.191 -6.972 -3.882 1.00 . A A . 58 ILE CA 1 1
11 14279 1 1 58 ILE CB C -6.971 -8.309 -4.143 1.00 . A A . 58 ILE CB 1 1
11 14280 1 1 58 ILE CD1 C -7.051 -8.377 -6.728 1.00 . A A . 58 ILE CD1 1 1
11 14281 1 1 58 ILE CG1 C -7.828 -8.288 -5.436 1.00 . A A . 58 ILE CG1 1 1
11 14282 1 1 58 ILE CG2 C -7.832 -8.661 -2.940 1.00 . A A . 58 ILE CG2 1 1
11 14283 1 1 58 ILE H H -7.925 -5.840 -4.304 1.00 . A A . 58 ILE H 1 1
11 14284 1 1 58 ILE HA H -5.863 -6.989 -2.852 1.00 . A A . 58 ILE HA 1 1
11 14285 1 1 58 ILE HB H -6.226 -9.087 -4.225 1.00 . A A . 58 ILE HB 1 1
11 14286 1 1 58 ILE HD11 H -6.528 -9.321 -6.766 1.00 . A A . 58 ILE HD11 1 1
11 14287 1 1 58 ILE HD12 H -6.337 -7.568 -6.765 1.00 . A A . 58 ILE HD12 1 1
11 14288 1 1 58 ILE HD13 H -7.729 -8.303 -7.565 1.00 . A A . 58 ILE HD13 1 1
11 14289 1 1 58 ILE HG12 H -8.511 -9.125 -5.418 1.00 . A A . 58 ILE HG12 1 1
11 14290 1 1 58 ILE HG13 H -8.405 -7.375 -5.456 1.00 . A A . 58 ILE HG13 1 1
11 14291 1 1 58 ILE HG21 H -8.360 -9.583 -3.129 1.00 . A A . 58 ILE HG21 1 1
11 14292 1 1 58 ILE HG22 H -8.544 -7.871 -2.759 1.00 . A A . 58 ILE HG22 1 1
11 14293 1 1 58 ILE HG23 H -7.205 -8.780 -2.070 1.00 . A A . 58 ILE HG23 1 1
11 14294 1 1 58 ILE N N -7.015 -5.784 -3.935 1.00 . A A . 58 ILE N 1 1
11 14295 1 1 58 ILE O O -3.906 -7.437 -4.274 1.00 . A A . 58 ILE O 1 1
11 14296 1 1 59 GLU C C -2.636 -5.059 -5.697 1.00 . A A . 59 GLU C 1 1
11 14297 1 1 59 GLU CA C -3.678 -5.822 -6.511 1.00 . A A . 59 GLU CA 1 1
11 14298 1 1 59 GLU CB C -4.024 -5.058 -7.772 1.00 . A A . 59 GLU CB 1 1
11 14299 1 1 59 GLU CD C -5.461 -5.022 -9.806 1.00 . A A . 59 GLU CD 1 1
11 14300 1 1 59 GLU CG C -4.868 -5.859 -8.727 1.00 . A A . 59 GLU CG 1 1
11 14301 1 1 59 GLU H H -5.730 -5.645 -6.004 1.00 . A A . 59 GLU H 1 1
11 14302 1 1 59 GLU HA H -3.275 -6.785 -6.784 1.00 . A A . 59 GLU HA 1 1
11 14303 1 1 59 GLU HB2 H -4.572 -4.169 -7.496 1.00 . A A . 59 GLU HB2 1 1
11 14304 1 1 59 GLU HB3 H -3.113 -4.772 -8.276 1.00 . A A . 59 GLU HB3 1 1
11 14305 1 1 59 GLU HG2 H -4.252 -6.618 -9.184 1.00 . A A . 59 GLU HG2 1 1
11 14306 1 1 59 GLU HG3 H -5.666 -6.334 -8.179 1.00 . A A . 59 GLU HG3 1 1
11 14307 1 1 59 GLU N N -4.886 -6.063 -5.724 1.00 . A A . 59 GLU N 1 1
11 14308 1 1 59 GLU O O -1.443 -5.341 -5.773 1.00 . A A . 59 GLU O 1 1
11 14309 1 1 59 GLU OE1 O -4.818 -4.817 -10.848 1.00 . A A . 59 GLU OE1 1 1
11 14310 1 1 59 GLU OE2 O -6.604 -4.569 -9.641 1.00 . A A . 59 GLU OE2 1 1
11 14311 1 1 60 VAL C C -1.620 -4.232 -2.978 1.00 . A A . 60 VAL C 1 1
11 14312 1 1 60 VAL CA C -2.208 -3.336 -4.053 1.00 . A A . 60 VAL CA 1 1
11 14313 1 1 60 VAL CB C -2.942 -2.144 -3.393 1.00 . A A . 60 VAL CB 1 1
11 14314 1 1 60 VAL CG1 C -1.978 -1.280 -2.580 1.00 . A A . 60 VAL CG1 1 1
11 14315 1 1 60 VAL CG2 C -3.646 -1.313 -4.445 1.00 . A A . 60 VAL CG2 1 1
11 14316 1 1 60 VAL H H -4.064 -3.970 -4.842 1.00 . A A . 60 VAL H 1 1
11 14317 1 1 60 VAL HA H -1.408 -2.964 -4.675 1.00 . A A . 60 VAL HA 1 1
11 14318 1 1 60 VAL HB H -3.688 -2.543 -2.721 1.00 . A A . 60 VAL HB 1 1
11 14319 1 1 60 VAL HG11 H -1.210 -0.890 -3.231 1.00 . A A . 60 VAL HG11 1 1
11 14320 1 1 60 VAL HG12 H -1.522 -1.883 -1.810 1.00 . A A . 60 VAL HG12 1 1
11 14321 1 1 60 VAL HG13 H -2.517 -0.463 -2.125 1.00 . A A . 60 VAL HG13 1 1
11 14322 1 1 60 VAL HG21 H -2.923 -0.950 -5.162 1.00 . A A . 60 VAL HG21 1 1
11 14323 1 1 60 VAL HG22 H -4.138 -0.473 -3.976 1.00 . A A . 60 VAL HG22 1 1
11 14324 1 1 60 VAL HG23 H -4.382 -1.920 -4.952 1.00 . A A . 60 VAL HG23 1 1
11 14325 1 1 60 VAL N N -3.097 -4.122 -4.887 1.00 . A A . 60 VAL N 1 1
11 14326 1 1 60 VAL O O -0.403 -4.260 -2.773 1.00 . A A . 60 VAL O 1 1
11 14327 1 1 61 LYS C C -1.166 -7.025 -1.863 1.00 . A A . 61 LYS C 1 1
11 14328 1 1 61 LYS CA C -2.073 -5.936 -1.296 1.00 . A A . 61 LYS CA 1 1
11 14329 1 1 61 LYS CB C -3.279 -6.565 -0.590 1.00 . A A . 61 LYS CB 1 1
11 14330 1 1 61 LYS CD C -5.298 -6.245 0.920 1.00 . A A . 61 LYS CD 1 1
11 14331 1 1 61 LYS CE C -6.207 -7.125 0.071 1.00 . A A . 61 LYS CE 1 1
11 14332 1 1 61 LYS CG C -4.207 -5.558 0.093 1.00 . A A . 61 LYS CG 1 1
11 14333 1 1 61 LYS H H -3.436 -4.970 -2.606 1.00 . A A . 61 LYS H 1 1
11 14334 1 1 61 LYS HA H -1.504 -5.366 -0.578 1.00 . A A . 61 LYS HA 1 1
11 14335 1 1 61 LYS HB2 H -3.853 -7.110 -1.326 1.00 . A A . 61 LYS HB2 1 1
11 14336 1 1 61 LYS HB3 H -2.918 -7.257 0.157 1.00 . A A . 61 LYS HB3 1 1
11 14337 1 1 61 LYS HD2 H -4.828 -6.861 1.671 1.00 . A A . 61 LYS HD2 1 1
11 14338 1 1 61 LYS HD3 H -5.895 -5.487 1.407 1.00 . A A . 61 LYS HD3 1 1
11 14339 1 1 61 LYS HE2 H -6.708 -6.506 -0.658 1.00 . A A . 61 LYS HE2 1 1
11 14340 1 1 61 LYS HE3 H -5.602 -7.862 -0.436 1.00 . A A . 61 LYS HE3 1 1
11 14341 1 1 61 LYS HG2 H -3.621 -4.930 0.749 1.00 . A A . 61 LYS HG2 1 1
11 14342 1 1 61 LYS HG3 H -4.671 -4.943 -0.663 1.00 . A A . 61 LYS HG3 1 1
11 14343 1 1 61 LYS HZ1 H -7.801 -8.478 0.320 1.00 . A A . 61 LYS HZ1 1 1
11 14344 1 1 61 LYS HZ2 H -7.863 -7.161 1.373 1.00 . A A . 61 LYS HZ2 1 1
11 14345 1 1 61 LYS HZ3 H -6.765 -8.380 1.629 1.00 . A A . 61 LYS HZ3 1 1
11 14346 1 1 61 LYS N N -2.489 -5.017 -2.347 1.00 . A A . 61 LYS N 1 1
11 14347 1 1 61 LYS NZ N -7.228 -7.822 0.885 1.00 . A A . 61 LYS NZ 1 1
11 14348 1 1 61 LYS O O -0.261 -7.515 -1.183 1.00 . A A . 61 LYS O 1 1
11 14349 1 1 62 ASP C C 0.822 -7.888 -3.983 1.00 . A A . 62 ASP C 1 1
11 14350 1 1 62 ASP CA C -0.610 -8.366 -3.837 1.00 . A A . 62 ASP CA 1 1
11 14351 1 1 62 ASP CB C -1.215 -8.632 -5.216 1.00 . A A . 62 ASP CB 1 1
11 14352 1 1 62 ASP CG C -0.411 -9.598 -6.039 1.00 . A A . 62 ASP CG 1 1
11 14353 1 1 62 ASP H H -2.182 -6.992 -3.575 1.00 . A A . 62 ASP H 1 1
11 14354 1 1 62 ASP HA H -0.617 -9.284 -3.269 1.00 . A A . 62 ASP HA 1 1
11 14355 1 1 62 ASP HB2 H -2.207 -9.039 -5.094 1.00 . A A . 62 ASP HB2 1 1
11 14356 1 1 62 ASP HB3 H -1.281 -7.696 -5.752 1.00 . A A . 62 ASP HB3 1 1
11 14357 1 1 62 ASP N N -1.408 -7.382 -3.110 1.00 . A A . 62 ASP N 1 1
11 14358 1 1 62 ASP O O 1.766 -8.652 -3.742 1.00 . A A . 62 ASP O 1 1
11 14359 1 1 62 ASP OD1 O -0.514 -10.818 -5.810 1.00 . A A . 62 ASP OD1 1 1
11 14360 1 1 62 ASP OD2 O 0.304 -9.165 -6.960 1.00 . A A . 62 ASP OD2 1 1
11 14361 1 1 63 LYS C C 2.987 -5.985 -3.118 1.00 . A A . 63 LYS C 1 1
11 14362 1 1 63 LYS CA C 2.318 -6.033 -4.472 1.00 . A A . 63 LYS CA 1 1
11 14363 1 1 63 LYS CB C 2.296 -4.620 -5.067 1.00 . A A . 63 LYS CB 1 1
11 14364 1 1 63 LYS CD C 1.887 -3.160 -7.140 1.00 . A A . 63 LYS CD 1 1
11 14365 1 1 63 LYS CE C 1.710 -1.886 -6.286 1.00 . A A . 63 LYS CE 1 1
11 14366 1 1 63 LYS CG C 1.587 -4.489 -6.403 1.00 . A A . 63 LYS CG 1 1
11 14367 1 1 63 LYS H H 0.189 -6.074 -4.538 1.00 . A A . 63 LYS H 1 1
11 14368 1 1 63 LYS HA H 2.894 -6.682 -5.115 1.00 . A A . 63 LYS HA 1 1
11 14369 1 1 63 LYS HB2 H 1.800 -3.966 -4.366 1.00 . A A . 63 LYS HB2 1 1
11 14370 1 1 63 LYS HB3 H 3.316 -4.287 -5.186 1.00 . A A . 63 LYS HB3 1 1
11 14371 1 1 63 LYS HD2 H 2.909 -3.182 -7.484 1.00 . A A . 63 LYS HD2 1 1
11 14372 1 1 63 LYS HD3 H 1.237 -3.098 -8.001 1.00 . A A . 63 LYS HD3 1 1
11 14373 1 1 63 LYS HE2 H 1.516 -1.049 -6.940 1.00 . A A . 63 LYS HE2 1 1
11 14374 1 1 63 LYS HE3 H 0.860 -2.027 -5.634 1.00 . A A . 63 LYS HE3 1 1
11 14375 1 1 63 LYS HG2 H 1.894 -5.307 -7.038 1.00 . A A . 63 LYS HG2 1 1
11 14376 1 1 63 LYS HG3 H 0.523 -4.561 -6.231 1.00 . A A . 63 LYS HG3 1 1
11 14377 1 1 63 LYS HZ1 H 2.844 -0.636 -4.997 1.00 . A A . 63 LYS HZ1 1 1
11 14378 1 1 63 LYS HZ2 H 3.765 -1.539 -6.056 1.00 . A A . 63 LYS HZ2 1 1
11 14379 1 1 63 LYS HZ3 H 3.122 -2.265 -4.704 1.00 . A A . 63 LYS HZ3 1 1
11 14380 1 1 63 LYS N N 0.986 -6.614 -4.342 1.00 . A A . 63 LYS N 1 1
11 14381 1 1 63 LYS NZ N 2.916 -1.570 -5.452 1.00 . A A . 63 LYS NZ 1 1
11 14382 1 1 63 LYS O O 4.153 -6.314 -2.989 1.00 . A A . 63 LYS O 1 1
11 14383 1 1 64 LEU C C 3.203 -6.914 -0.285 1.00 . A A . 64 LEU C 1 1
11 14384 1 1 64 LEU CA C 2.712 -5.537 -0.724 1.00 . A A . 64 LEU CA 1 1
11 14385 1 1 64 LEU CB C 1.614 -5.048 0.239 1.00 . A A . 64 LEU CB 1 1
11 14386 1 1 64 LEU CD1 C -0.052 -3.321 0.991 1.00 . A A . 64 LEU CD1 1 1
11 14387 1 1 64 LEU CD2 C 1.989 -2.594 -0.262 1.00 . A A . 64 LEU CD2 1 1
11 14388 1 1 64 LEU CG C 0.954 -3.697 -0.084 1.00 . A A . 64 LEU CG 1 1
11 14389 1 1 64 LEU H H 1.283 -5.353 -2.284 1.00 . A A . 64 LEU H 1 1
11 14390 1 1 64 LEU HA H 3.544 -4.848 -0.698 1.00 . A A . 64 LEU HA 1 1
11 14391 1 1 64 LEU HB2 H 0.838 -5.799 0.258 1.00 . A A . 64 LEU HB2 1 1
11 14392 1 1 64 LEU HB3 H 2.043 -4.985 1.228 1.00 . A A . 64 LEU HB3 1 1
11 14393 1 1 64 LEU HD11 H -0.511 -2.376 0.740 1.00 . A A . 64 LEU HD11 1 1
11 14394 1 1 64 LEU HD12 H 0.453 -3.231 1.942 1.00 . A A . 64 LEU HD12 1 1
11 14395 1 1 64 LEU HD13 H -0.811 -4.085 1.059 1.00 . A A . 64 LEU HD13 1 1
11 14396 1 1 64 LEU HD21 H 2.577 -2.505 0.638 1.00 . A A . 64 LEU HD21 1 1
11 14397 1 1 64 LEU HD22 H 1.488 -1.658 -0.460 1.00 . A A . 64 LEU HD22 1 1
11 14398 1 1 64 LEU HD23 H 2.635 -2.838 -1.092 1.00 . A A . 64 LEU HD23 1 1
11 14399 1 1 64 LEU HG H 0.404 -3.801 -1.008 1.00 . A A . 64 LEU HG 1 1
11 14400 1 1 64 LEU N N 2.213 -5.606 -2.097 1.00 . A A . 64 LEU N 1 1
11 14401 1 1 64 LEU O O 4.253 -7.045 0.356 1.00 . A A . 64 LEU O 1 1
11 14402 1 1 65 THR C C 4.063 -9.707 -1.094 1.00 . A A . 65 THR C 1 1
11 14403 1 1 65 THR CA C 2.780 -9.301 -0.391 1.00 . A A . 65 THR CA 1 1
11 14404 1 1 65 THR CB C 1.618 -10.234 -0.813 1.00 . A A . 65 THR CB 1 1
11 14405 1 1 65 THR CG2 C 1.952 -11.703 -0.551 1.00 . A A . 65 THR CG2 1 1
11 14406 1 1 65 THR H H 1.656 -7.732 -1.214 1.00 . A A . 65 THR H 1 1
11 14407 1 1 65 THR HA H 2.932 -9.408 0.672 1.00 . A A . 65 THR HA 1 1
11 14408 1 1 65 THR HB H 1.442 -10.090 -1.870 1.00 . A A . 65 THR HB 1 1
11 14409 1 1 65 THR HG1 H 0.242 -8.934 -0.297 1.00 . A A . 65 THR HG1 1 1
11 14410 1 1 65 THR HG21 H 2.774 -11.992 -1.189 1.00 . A A . 65 THR HG21 1 1
11 14411 1 1 65 THR HG22 H 1.094 -12.319 -0.779 1.00 . A A . 65 THR HG22 1 1
11 14412 1 1 65 THR HG23 H 2.252 -11.837 0.477 1.00 . A A . 65 THR HG23 1 1
11 14413 1 1 65 THR N N 2.458 -7.931 -0.683 1.00 . A A . 65 THR N 1 1
11 14414 1 1 65 THR O O 5.004 -10.140 -0.458 1.00 . A A . 65 THR O 1 1
11 14415 1 1 65 THR OG1 O 0.420 -9.866 -0.099 1.00 . A A . 65 THR OG1 1 1
11 14416 1 1 66 ARG C C 6.514 -9.082 -2.919 1.00 . A A . 66 ARG C 1 1
11 14417 1 1 66 ARG CA C 5.263 -9.917 -3.164 1.00 . A A . 66 ARG CA 1 1
11 14418 1 1 66 ARG CB C 4.926 -10.036 -4.645 1.00 . A A . 66 ARG CB 1 1
11 14419 1 1 66 ARG CD C 3.767 -11.372 -6.434 1.00 . A A . 66 ARG CD 1 1
11 14420 1 1 66 ARG CG C 4.001 -11.208 -4.947 1.00 . A A . 66 ARG CG 1 1
11 14421 1 1 66 ARG CZ C 3.204 -9.728 -8.221 1.00 . A A . 66 ARG CZ 1 1
11 14422 1 1 66 ARG H H 3.375 -9.028 -2.835 1.00 . A A . 66 ARG H 1 1
11 14423 1 1 66 ARG HA H 5.493 -10.908 -2.802 1.00 . A A . 66 ARG HA 1 1
11 14424 1 1 66 ARG HB2 H 4.436 -9.127 -4.961 1.00 . A A . 66 ARG HB2 1 1
11 14425 1 1 66 ARG HB3 H 5.835 -10.164 -5.214 1.00 . A A . 66 ARG HB3 1 1
11 14426 1 1 66 ARG HD2 H 4.727 -11.419 -6.923 1.00 . A A . 66 ARG HD2 1 1
11 14427 1 1 66 ARG HD3 H 3.231 -12.296 -6.592 1.00 . A A . 66 ARG HD3 1 1
11 14428 1 1 66 ARG HE H 2.245 -9.936 -6.467 1.00 . A A . 66 ARG HE 1 1
11 14429 1 1 66 ARG HG2 H 4.445 -12.113 -4.561 1.00 . A A . 66 ARG HG2 1 1
11 14430 1 1 66 ARG HG3 H 3.053 -11.037 -4.457 1.00 . A A . 66 ARG HG3 1 1
11 14431 1 1 66 ARG HH11 H 4.841 -10.868 -8.708 1.00 . A A . 66 ARG HH11 1 1
11 14432 1 1 66 ARG HH12 H 4.361 -9.765 -9.909 1.00 . A A . 66 ARG HH12 1 1
11 14433 1 1 66 ARG HH21 H 1.610 -8.514 -8.059 1.00 . A A . 66 ARG HH21 1 1
11 14434 1 1 66 ARG HH22 H 2.448 -8.330 -9.539 1.00 . A A . 66 ARG HH22 1 1
11 14435 1 1 66 ARG N N 4.119 -9.492 -2.388 1.00 . A A . 66 ARG N 1 1
11 14436 1 1 66 ARG NE N 2.999 -10.267 -7.012 1.00 . A A . 66 ARG NE 1 1
11 14437 1 1 66 ARG NH1 N 4.208 -10.144 -8.996 1.00 . A A . 66 ARG NH1 1 1
11 14438 1 1 66 ARG NH2 N 2.380 -8.790 -8.651 1.00 . A A . 66 ARG NH2 1 1
11 14439 1 1 66 ARG O O 7.620 -9.500 -3.293 1.00 . A A . 66 ARG O 1 1
11 14440 1 1 67 PHE C C 8.005 -7.458 -0.568 1.00 . A A . 67 PHE C 1 1
11 14441 1 1 67 PHE CA C 7.510 -7.113 -1.981 1.00 . A A . 67 PHE CA 1 1
11 14442 1 1 67 PHE CB C 7.150 -5.604 -2.064 1.00 . A A . 67 PHE CB 1 1
11 14443 1 1 67 PHE CD1 C 8.905 -4.384 -0.679 1.00 . A A . 67 PHE CD1 1 1
11 14444 1 1 67 PHE CD2 C 8.817 -3.963 -3.016 1.00 . A A . 67 PHE CD2 1 1
11 14445 1 1 67 PHE CE1 C 9.954 -3.500 -0.552 1.00 . A A . 67 PHE CE1 1 1
11 14446 1 1 67 PHE CE2 C 9.868 -3.074 -2.894 1.00 . A A . 67 PHE CE2 1 1
11 14447 1 1 67 PHE CG C 8.318 -4.631 -1.914 1.00 . A A . 67 PHE CG 1 1
11 14448 1 1 67 PHE CZ C 10.436 -2.843 -1.662 1.00 . A A . 67 PHE CZ 1 1
11 14449 1 1 67 PHE H H 5.456 -7.589 -2.135 1.00 . A A . 67 PHE H 1 1
11 14450 1 1 67 PHE HA H 8.288 -7.326 -2.697 1.00 . A A . 67 PHE HA 1 1
11 14451 1 1 67 PHE HB2 H 6.694 -5.413 -3.024 1.00 . A A . 67 PHE HB2 1 1
11 14452 1 1 67 PHE HB3 H 6.430 -5.382 -1.290 1.00 . A A . 67 PHE HB3 1 1
11 14453 1 1 67 PHE HD1 H 8.532 -4.901 0.191 1.00 . A A . 67 PHE HD1 1 1
11 14454 1 1 67 PHE HD2 H 8.370 -4.139 -3.982 1.00 . A A . 67 PHE HD2 1 1
11 14455 1 1 67 PHE HE1 H 10.396 -3.321 0.418 1.00 . A A . 67 PHE HE1 1 1
11 14456 1 1 67 PHE HE2 H 10.247 -2.562 -3.767 1.00 . A A . 67 PHE HE2 1 1
11 14457 1 1 67 PHE HZ H 11.258 -2.148 -1.566 1.00 . A A . 67 PHE HZ 1 1
11 14458 1 1 67 PHE N N 6.361 -7.922 -2.316 1.00 . A A . 67 PHE N 1 1
11 14459 1 1 67 PHE O O 9.144 -7.892 -0.395 1.00 . A A . 67 PHE O 1 1
11 14460 1 1 68 PHE C C 6.722 -8.488 2.614 1.00 . A A . 68 PHE C 1 1
11 14461 1 1 68 PHE CA C 7.555 -7.462 1.820 1.00 . A A . 68 PHE CA 1 1
11 14462 1 1 68 PHE CB C 7.643 -6.115 2.578 1.00 . A A . 68 PHE CB 1 1
11 14463 1 1 68 PHE CD1 C 6.094 -4.381 1.603 1.00 . A A . 68 PHE CD1 1 1
11 14464 1 1 68 PHE CD2 C 5.456 -5.463 3.624 1.00 . A A . 68 PHE CD2 1 1
11 14465 1 1 68 PHE CE1 C 4.940 -3.643 1.628 1.00 . A A . 68 PHE CE1 1 1
11 14466 1 1 68 PHE CE2 C 4.299 -4.729 3.650 1.00 . A A . 68 PHE CE2 1 1
11 14467 1 1 68 PHE CG C 6.370 -5.304 2.601 1.00 . A A . 68 PHE CG 1 1
11 14468 1 1 68 PHE CZ C 4.040 -3.817 2.652 1.00 . A A . 68 PHE CZ 1 1
11 14469 1 1 68 PHE H H 6.224 -6.998 0.229 1.00 . A A . 68 PHE H 1 1
11 14470 1 1 68 PHE HA H 8.559 -7.857 1.770 1.00 . A A . 68 PHE HA 1 1
11 14471 1 1 68 PHE HB2 H 7.896 -6.324 3.607 1.00 . A A . 68 PHE HB2 1 1
11 14472 1 1 68 PHE HB3 H 8.427 -5.510 2.147 1.00 . A A . 68 PHE HB3 1 1
11 14473 1 1 68 PHE HD1 H 6.793 -4.240 0.794 1.00 . A A . 68 PHE HD1 1 1
11 14474 1 1 68 PHE HD2 H 5.658 -6.178 4.408 1.00 . A A . 68 PHE HD2 1 1
11 14475 1 1 68 PHE HE1 H 4.739 -2.928 0.843 1.00 . A A . 68 PHE HE1 1 1
11 14476 1 1 68 PHE HE2 H 3.593 -4.867 4.455 1.00 . A A . 68 PHE HE2 1 1
11 14477 1 1 68 PHE HZ H 3.130 -3.237 2.674 1.00 . A A . 68 PHE HZ 1 1
11 14478 1 1 68 PHE N N 7.148 -7.265 0.432 1.00 . A A . 68 PHE N 1 1
11 14479 1 1 68 PHE O O 7.274 -9.318 3.343 1.00 . A A . 68 PHE O 1 1
11 14480 1 1 69 LEU C C 4.363 -10.696 2.969 1.00 . A A . 69 LEU C 1 1
11 14481 1 1 69 LEU CA C 4.467 -9.189 3.323 1.00 . A A . 69 LEU CA 1 1
11 14482 1 1 69 LEU CB C 3.089 -8.471 3.329 1.00 . A A . 69 LEU CB 1 1
11 14483 1 1 69 LEU CD1 C 2.552 -8.774 5.781 1.00 . A A . 69 LEU CD1 1 1
11 14484 1 1 69 LEU CD2 C 0.741 -8.165 4.170 1.00 . A A . 69 LEU CD2 1 1
11 14485 1 1 69 LEU CG C 2.037 -8.940 4.354 1.00 . A A . 69 LEU CG 1 1
11 14486 1 1 69 LEU H H 5.032 -7.916 1.712 1.00 . A A . 69 LEU H 1 1
11 14487 1 1 69 LEU HA H 4.882 -9.129 4.318 1.00 . A A . 69 LEU HA 1 1
11 14488 1 1 69 LEU HB2 H 3.276 -7.426 3.529 1.00 . A A . 69 LEU HB2 1 1
11 14489 1 1 69 LEU HB3 H 2.654 -8.540 2.345 1.00 . A A . 69 LEU HB3 1 1
11 14490 1 1 69 LEU HD11 H 3.437 -9.377 5.921 1.00 . A A . 69 LEU HD11 1 1
11 14491 1 1 69 LEU HD12 H 1.790 -9.091 6.478 1.00 . A A . 69 LEU HD12 1 1
11 14492 1 1 69 LEU HD13 H 2.791 -7.736 5.960 1.00 . A A . 69 LEU HD13 1 1
11 14493 1 1 69 LEU HD21 H 0.015 -8.503 4.895 1.00 . A A . 69 LEU HD21 1 1
11 14494 1 1 69 LEU HD22 H 0.360 -8.334 3.174 1.00 . A A . 69 LEU HD22 1 1
11 14495 1 1 69 LEU HD23 H 0.925 -7.110 4.312 1.00 . A A . 69 LEU HD23 1 1
11 14496 1 1 69 LEU HG H 1.833 -9.989 4.195 1.00 . A A . 69 LEU HG 1 1
11 14497 1 1 69 LEU N N 5.406 -8.449 2.449 1.00 . A A . 69 LEU N 1 1
11 14498 1 1 69 LEU O O 3.409 -11.386 3.346 1.00 . A A . 69 LEU O 1 1
11 14499 1 1 70 LEU C C 6.171 -13.293 3.159 1.00 . A A . 70 LEU C 1 1
11 14500 1 1 70 LEU CA C 5.492 -12.597 1.982 1.00 . A A . 70 LEU CA 1 1
11 14501 1 1 70 LEU CB C 6.258 -12.818 0.640 1.00 . A A . 70 LEU CB 1 1
11 14502 1 1 70 LEU CD1 C 8.742 -12.617 1.270 1.00 . A A . 70 LEU CD1 1 1
11 14503 1 1 70 LEU CD2 C 7.991 -12.073 -1.045 1.00 . A A . 70 LEU CD2 1 1
11 14504 1 1 70 LEU CG C 7.606 -12.063 0.422 1.00 . A A . 70 LEU CG 1 1
11 14505 1 1 70 LEU H H 6.023 -10.561 1.917 1.00 . A A . 70 LEU H 1 1
11 14506 1 1 70 LEU HA H 4.492 -12.996 1.889 1.00 . A A . 70 LEU HA 1 1
11 14507 1 1 70 LEU HB2 H 6.469 -13.872 0.554 1.00 . A A . 70 LEU HB2 1 1
11 14508 1 1 70 LEU HB3 H 5.593 -12.545 -0.167 1.00 . A A . 70 LEU HB3 1 1
11 14509 1 1 70 LEU HD11 H 8.476 -12.547 2.314 1.00 . A A . 70 LEU HD11 1 1
11 14510 1 1 70 LEU HD12 H 9.637 -12.042 1.090 1.00 . A A . 70 LEU HD12 1 1
11 14511 1 1 70 LEU HD13 H 8.916 -13.652 1.011 1.00 . A A . 70 LEU HD13 1 1
11 14512 1 1 70 LEU HD21 H 8.928 -11.551 -1.174 1.00 . A A . 70 LEU HD21 1 1
11 14513 1 1 70 LEU HD22 H 7.224 -11.578 -1.622 1.00 . A A . 70 LEU HD22 1 1
11 14514 1 1 70 LEU HD23 H 8.094 -13.092 -1.384 1.00 . A A . 70 LEU HD23 1 1
11 14515 1 1 70 LEU HG H 7.466 -11.033 0.716 1.00 . A A . 70 LEU HG 1 1
11 14516 1 1 70 LEU N N 5.356 -11.185 2.269 1.00 . A A . 70 LEU N 1 1
11 14517 1 1 70 LEU O O 6.019 -14.507 3.370 1.00 . A A . 70 LEU O 1 1
11 14518 1 1 71 GLU C C 6.611 -13.232 6.179 1.00 . A A . 71 GLU C 1 1
11 14519 1 1 71 GLU CA C 7.630 -12.958 5.079 1.00 . A A . 71 GLU CA 1 1
11 14520 1 1 71 GLU CB C 8.668 -11.875 5.454 1.00 . A A . 71 GLU CB 1 1
11 14521 1 1 71 GLU CD C 9.659 -12.505 7.746 1.00 . A A . 71 GLU CD 1 1
11 14522 1 1 71 GLU CG C 9.896 -12.322 6.269 1.00 . A A . 71 GLU CG 1 1
11 14523 1 1 71 GLU H H 6.886 -11.533 3.731 1.00 . A A . 71 GLU H 1 1
11 14524 1 1 71 GLU HA H 8.129 -13.877 4.811 1.00 . A A . 71 GLU HA 1 1
11 14525 1 1 71 GLU HB2 H 9.036 -11.438 4.537 1.00 . A A . 71 GLU HB2 1 1
11 14526 1 1 71 GLU HB3 H 8.156 -11.103 6.010 1.00 . A A . 71 GLU HB3 1 1
11 14527 1 1 71 GLU HG2 H 10.239 -13.268 5.876 1.00 . A A . 71 GLU HG2 1 1
11 14528 1 1 71 GLU HG3 H 10.679 -11.589 6.134 1.00 . A A . 71 GLU HG3 1 1
11 14529 1 1 71 GLU N N 6.888 -12.492 3.938 1.00 . A A . 71 GLU N 1 1
11 14530 1 1 71 GLU O O 5.728 -12.406 6.435 1.00 . A A . 71 GLU O 1 1
11 14531 1 1 71 GLU OE1 O 9.692 -11.493 8.489 1.00 . A A . 71 GLU OE1 1 1
11 14532 1 1 71 GLU OE2 O 9.475 -13.646 8.199 1.00 . A A . 71 GLU OE2 1 1
11 14533 1 1 72 HIS C C 5.410 -14.036 8.900 1.00 . A A . 72 HIS C 1 1
11 14534 1 1 72 HIS CA C 5.749 -14.939 7.726 1.00 . A A . 72 HIS CA 1 1
11 14535 1 1 72 HIS CB C 6.160 -16.331 8.211 1.00 . A A . 72 HIS CB 1 1
11 14536 1 1 72 HIS CD2 C 6.659 -17.504 5.934 1.00 . A A . 72 HIS CD2 1 1
11 14537 1 1 72 HIS CE1 C 5.499 -19.315 6.266 1.00 . A A . 72 HIS CE1 1 1
11 14538 1 1 72 HIS CG C 6.075 -17.399 7.158 1.00 . A A . 72 HIS CG 1 1
11 14539 1 1 72 HIS H H 7.550 -14.900 6.608 1.00 . A A . 72 HIS H 1 1
11 14540 1 1 72 HIS HA H 4.848 -15.061 7.146 1.00 . A A . 72 HIS HA 1 1
11 14541 1 1 72 HIS HB2 H 7.182 -16.285 8.558 1.00 . A A . 72 HIS HB2 1 1
11 14542 1 1 72 HIS HB3 H 5.526 -16.618 9.036 1.00 . A A . 72 HIS HB3 1 1
11 14543 1 1 72 HIS HD1 H 4.820 -18.789 8.114 1.00 . A A . 72 HIS HD1 1 1
11 14544 1 1 72 HIS HD2 H 7.300 -16.773 5.461 1.00 . A A . 72 HIS HD2 1 1
11 14545 1 1 72 HIS HE1 H 5.050 -20.287 6.128 1.00 . A A . 72 HIS HE1 1 1
11 14546 1 1 72 HIS HE2 H 6.336 -18.926 4.450 1.00 . A A . 72 HIS HE2 1 1
11 14547 1 1 72 HIS N N 6.733 -14.390 6.786 1.00 . A A . 72 HIS N 1 1
11 14548 1 1 72 HIS ND1 N 5.358 -18.553 7.323 1.00 . A A . 72 HIS ND1 1 1
11 14549 1 1 72 HIS NE2 N 6.282 -18.702 5.407 1.00 . A A . 72 HIS NE2 1 1
11 14550 1 1 72 HIS O O 6.184 -13.887 9.840 1.00 . A A . 72 HIS O 1 1
11 14551 1 1 73 HIS C C 2.211 -12.663 9.771 1.00 . A A . 73 HIS C 1 1
11 14552 1 1 73 HIS CA C 3.704 -12.558 9.856 1.00 . A A . 73 HIS CA 1 1
11 14553 1 1 73 HIS CB C 4.078 -11.062 9.655 1.00 . A A . 73 HIS CB 1 1
11 14554 1 1 73 HIS CD2 C 6.547 -10.734 9.003 1.00 . A A . 73 HIS CD2 1 1
11 14555 1 1 73 HIS CE1 C 7.295 -9.957 10.895 1.00 . A A . 73 HIS CE1 1 1
11 14556 1 1 73 HIS CG C 5.512 -10.701 9.857 1.00 . A A . 73 HIS CG 1 1
11 14557 1 1 73 HIS H H 3.707 -13.580 8.015 1.00 . A A . 73 HIS H 1 1
11 14558 1 1 73 HIS HA H 4.048 -12.898 10.820 1.00 . A A . 73 HIS HA 1 1
11 14559 1 1 73 HIS HB2 H 3.822 -10.779 8.645 1.00 . A A . 73 HIS HB2 1 1
11 14560 1 1 73 HIS HB3 H 3.483 -10.470 10.333 1.00 . A A . 73 HIS HB3 1 1
11 14561 1 1 73 HIS HD1 H 5.525 -10.037 11.880 1.00 . A A . 73 HIS HD1 1 1
11 14562 1 1 73 HIS HD2 H 6.517 -11.071 7.977 1.00 . A A . 73 HIS HD2 1 1
11 14563 1 1 73 HIS HE1 H 7.952 -9.560 11.654 1.00 . A A . 73 HIS HE1 1 1
11 14564 1 1 73 HIS HE2 H 8.539 -10.604 9.413 1.00 . A A . 73 HIS HE2 1 1
11 14565 1 1 73 HIS N N 4.255 -13.426 8.817 1.00 . A A . 73 HIS N 1 1
11 14566 1 1 73 HIS ND1 N 6.015 -10.205 11.042 1.00 . A A . 73 HIS ND1 1 1
11 14567 1 1 73 HIS NE2 N 7.641 -10.271 9.665 1.00 . A A . 73 HIS NE2 1 1
11 14568 1 1 73 HIS O O 1.695 -13.387 8.910 1.00 . A A . 73 HIS O 1 1
11 14569 1 1 74 HIS C C -0.220 -11.067 9.306 1.00 . A A . 74 HIS C 1 1
11 14570 1 1 74 HIS CA C 0.076 -11.876 10.532 1.00 . A A . 74 HIS CA 1 1
11 14571 1 1 74 HIS CB C -0.584 -11.242 11.768 1.00 . A A . 74 HIS CB 1 1
11 14572 1 1 74 HIS CD2 C -1.249 -13.243 13.262 1.00 . A A . 74 HIS CD2 1 1
11 14573 1 1 74 HIS CE1 C -0.048 -12.750 15.009 1.00 . A A . 74 HIS CE1 1 1
11 14574 1 1 74 HIS CG C -0.571 -12.109 12.983 1.00 . A A . 74 HIS CG 1 1
11 14575 1 1 74 HIS H H 1.980 -11.488 11.358 1.00 . A A . 74 HIS H 1 1
11 14576 1 1 74 HIS HA H -0.299 -12.878 10.383 1.00 . A A . 74 HIS HA 1 1
11 14577 1 1 74 HIS HB2 H -0.065 -10.328 12.017 1.00 . A A . 74 HIS HB2 1 1
11 14578 1 1 74 HIS HB3 H -1.612 -11.007 11.534 1.00 . A A . 74 HIS HB3 1 1
11 14579 1 1 74 HIS HD1 H 0.760 -11.056 14.238 1.00 . A A . 74 HIS HD1 1 1
11 14580 1 1 74 HIS HD2 H -1.933 -13.756 12.604 1.00 . A A . 74 HIS HD2 1 1
11 14581 1 1 74 HIS HE1 H 0.398 -12.782 15.992 1.00 . A A . 74 HIS HE1 1 1
11 14582 1 1 74 HIS HE2 H -1.506 -14.129 15.119 1.00 . A A . 74 HIS HE2 1 1
11 14583 1 1 74 HIS N N 1.510 -11.963 10.643 1.00 . A A . 74 HIS N 1 1
11 14584 1 1 74 HIS ND1 N 0.169 -11.831 14.102 1.00 . A A . 74 HIS ND1 1 1
11 14585 1 1 74 HIS NE2 N -0.905 -13.619 14.529 1.00 . A A . 74 HIS NE2 1 1
11 14586 1 1 74 HIS O O 0.002 -9.852 9.279 1.00 . A A . 74 HIS O 1 1
11 14587 1 1 75 HIS C C -2.066 -10.222 7.051 1.00 . A A . 75 HIS C 1 1
11 14588 1 1 75 HIS CA C -0.871 -11.164 6.992 1.00 . A A . 75 HIS CA 1 1
11 14589 1 1 75 HIS CB C -1.078 -12.275 5.956 1.00 . A A . 75 HIS CB 1 1
11 14590 1 1 75 HIS CD2 C -1.730 -11.166 3.705 1.00 . A A . 75 HIS CD2 1 1
11 14591 1 1 75 HIS CE1 C 0.079 -11.654 2.588 1.00 . A A . 75 HIS CE1 1 1
11 14592 1 1 75 HIS CG C -0.910 -11.843 4.533 1.00 . A A . 75 HIS CG 1 1
11 14593 1 1 75 HIS H H -0.806 -12.712 8.413 1.00 . A A . 75 HIS H 1 1
11 14594 1 1 75 HIS HA H 0.009 -10.597 6.726 1.00 . A A . 75 HIS HA 1 1
11 14595 1 1 75 HIS HB2 H -0.367 -13.066 6.141 1.00 . A A . 75 HIS HB2 1 1
11 14596 1 1 75 HIS HB3 H -2.078 -12.667 6.069 1.00 . A A . 75 HIS HB3 1 1
11 14597 1 1 75 HIS HD1 H 0.998 -12.642 4.102 1.00 . A A . 75 HIS HD1 1 1
11 14598 1 1 75 HIS HD2 H -2.709 -10.783 3.950 1.00 . A A . 75 HIS HD2 1 1
11 14599 1 1 75 HIS HE1 H 0.802 -11.731 1.792 1.00 . A A . 75 HIS HE1 1 1
11 14600 1 1 75 HIS HE2 H -1.447 -10.627 1.696 1.00 . A A . 75 HIS HE2 1 1
11 14601 1 1 75 HIS N N -0.647 -11.752 8.283 1.00 . A A . 75 HIS N 1 1
11 14602 1 1 75 HIS ND1 N 0.213 -12.133 3.795 1.00 . A A . 75 HIS ND1 1 1
11 14603 1 1 75 HIS NE2 N -1.089 -11.063 2.502 1.00 . A A . 75 HIS NE2 1 1
11 14604 1 1 75 HIS O O -2.121 -9.236 6.332 1.00 . A A . 75 HIS O 1 1
11 14605 1 1 76 HIS C C -4.070 -9.014 9.460 1.00 . A A . 76 HIS C 1 1
11 14606 1 1 76 HIS CA C -4.175 -9.693 8.114 1.00 . A A . 76 HIS CA 1 1
11 14607 1 1 76 HIS CB C -5.492 -10.483 8.043 1.00 . A A . 76 HIS CB 1 1
11 14608 1 1 76 HIS CD2 C -5.342 -11.805 5.810 1.00 . A A . 76 HIS CD2 1 1
11 14609 1 1 76 HIS CE1 C -7.188 -11.095 4.892 1.00 . A A . 76 HIS CE1 1 1
11 14610 1 1 76 HIS CG C -5.907 -10.932 6.670 1.00 . A A . 76 HIS CG 1 1
11 14611 1 1 76 HIS H H -2.920 -11.351 8.451 1.00 . A A . 76 HIS H 1 1
11 14612 1 1 76 HIS HA H -4.172 -8.939 7.342 1.00 . A A . 76 HIS HA 1 1
11 14613 1 1 76 HIS HB2 H -5.392 -11.369 8.652 1.00 . A A . 76 HIS HB2 1 1
11 14614 1 1 76 HIS HB3 H -6.280 -9.867 8.450 1.00 . A A . 76 HIS HB3 1 1
11 14615 1 1 76 HIS HD1 H -7.694 -9.831 6.405 1.00 . A A . 76 HIS HD1 1 1
11 14616 1 1 76 HIS HD2 H -4.411 -12.337 5.955 1.00 . A A . 76 HIS HD2 1 1
11 14617 1 1 76 HIS HE1 H -7.998 -10.949 4.194 1.00 . A A . 76 HIS HE1 1 1
11 14618 1 1 76 HIS HE2 H -5.893 -12.258 3.848 1.00 . A A . 76 HIS HE2 1 1
11 14619 1 1 76 HIS N N -3.015 -10.537 7.907 1.00 . A A . 76 HIS N 1 1
11 14620 1 1 76 HIS ND1 N -7.063 -10.502 6.056 1.00 . A A . 76 HIS ND1 1 1
11 14621 1 1 76 HIS NE2 N -6.159 -11.886 4.720 1.00 . A A . 76 HIS NE2 1 1
11 14622 1 1 76 HIS O O -3.549 -9.590 10.417 1.00 . A A . 76 HIS O 1 1
11 14623 1 1 77 HIS C C -5.906 -6.405 10.869 1.00 . A A . 77 HIS C 1 1
11 14624 1 1 77 HIS CA C -4.541 -7.017 10.748 1.00 . A A . 77 HIS CA 1 1
11 14625 1 1 77 HIS CB C -3.464 -5.903 10.768 1.00 . A A . 77 HIS CB 1 1
11 14626 1 1 77 HIS CD2 C -1.218 -7.084 10.164 1.00 . A A . 77 HIS CD2 1 1
11 14627 1 1 77 HIS CE1 C -0.092 -6.536 11.944 1.00 . A A . 77 HIS CE1 1 1
11 14628 1 1 77 HIS CG C -2.043 -6.365 10.961 1.00 . A A . 77 HIS CG 1 1
11 14629 1 1 77 HIS H H -4.896 -7.355 8.731 1.00 . A A . 77 HIS H 1 1
11 14630 1 1 77 HIS HA H -4.384 -7.696 11.574 1.00 . A A . 77 HIS HA 1 1
11 14631 1 1 77 HIS HB2 H -3.498 -5.381 9.825 1.00 . A A . 77 HIS HB2 1 1
11 14632 1 1 77 HIS HB3 H -3.705 -5.207 11.559 1.00 . A A . 77 HIS HB3 1 1
11 14633 1 1 77 HIS HD1 H -1.608 -5.527 12.842 1.00 . A A . 77 HIS HD1 1 1
11 14634 1 1 77 HIS HD2 H -1.468 -7.513 9.203 1.00 . A A . 77 HIS HD2 1 1
11 14635 1 1 77 HIS HE1 H 0.707 -6.435 12.664 1.00 . A A . 77 HIS HE1 1 1
11 14636 1 1 77 HIS HE2 H 0.627 -7.912 10.656 1.00 . A A . 77 HIS HE2 1 1
11 14637 1 1 77 HIS N N -4.519 -7.793 9.524 1.00 . A A . 77 HIS N 1 1
11 14638 1 1 77 HIS ND1 N -1.298 -6.043 12.065 1.00 . A A . 77 HIS ND1 1 1
11 14639 1 1 77 HIS NE2 N -0.011 -7.177 10.801 1.00 . A A . 77 HIS NE2 1 1
11 14640 1 1 77 HIS O O -6.202 -5.482 10.105 1.00 . A A . 77 HIS O 1 1
11 14641 1 1 77 HIS OXT O -6.716 -6.862 11.693 1.00 . A A . 77 HIS OXT 1 1
12 14642 1 1 1 MET C C -5.262 21.880 -7.871 1.00 . A A . 1 MET C 1 1
12 14643 1 1 1 MET CA C -4.952 23.310 -8.345 1.00 . A A . 1 MET CA 1 1
12 14644 1 1 1 MET CB C -6.243 24.172 -8.509 1.00 . A A . 1 MET CB 1 1
12 14645 1 1 1 MET CE C -8.927 23.550 -5.322 1.00 . A A . 1 MET CE 1 1
12 14646 1 1 1 MET CG C -7.101 24.376 -7.247 1.00 . A A . 1 MET CG 1 1
12 14647 1 1 1 MET H1 H -4.714 22.826 -10.374 1.00 . A A . 1 MET H1 1 1
12 14648 1 1 1 MET H2 H -3.318 22.729 -9.471 1.00 . A A . 1 MET H2 1 1
12 14649 1 1 1 MET H3 H -3.924 24.238 -9.903 1.00 . A A . 1 MET H3 1 1
12 14650 1 1 1 MET HA H -4.313 23.764 -7.600 1.00 . A A . 1 MET HA 1 1
12 14651 1 1 1 MET HB2 H -5.970 25.149 -8.874 1.00 . A A . 1 MET HB2 1 1
12 14652 1 1 1 MET HB3 H -6.865 23.700 -9.254 1.00 . A A . 1 MET HB3 1 1
12 14653 1 1 1 MET HE1 H -8.193 23.790 -4.566 1.00 . A A . 1 MET HE1 1 1
12 14654 1 1 1 MET HE2 H -9.594 22.791 -4.942 1.00 . A A . 1 MET HE2 1 1
12 14655 1 1 1 MET HE3 H -9.494 24.434 -5.573 1.00 . A A . 1 MET HE3 1 1
12 14656 1 1 1 MET HG2 H -6.448 24.608 -6.420 1.00 . A A . 1 MET HG2 1 1
12 14657 1 1 1 MET HG3 H -7.763 25.213 -7.418 1.00 . A A . 1 MET HG3 1 1
12 14658 1 1 1 MET N N -4.188 23.280 -9.601 1.00 . A A . 1 MET N 1 1
12 14659 1 1 1 MET O O -5.200 21.591 -6.666 1.00 . A A . 1 MET O 1 1
12 14660 1 1 1 MET SD S -8.097 22.935 -6.787 1.00 . A A . 1 MET SD 1 1
12 14661 1 1 2 LEU C C -4.622 18.749 -8.544 1.00 . A A . 2 LEU C 1 1
12 14662 1 1 2 LEU CA C -5.877 19.603 -8.465 1.00 . A A . 2 LEU CA 1 1
12 14663 1 1 2 LEU CB C -6.950 18.988 -9.399 1.00 . A A . 2 LEU CB 1 1
12 14664 1 1 2 LEU CD1 C -8.914 19.669 -7.959 1.00 . A A . 2 LEU CD1 1 1
12 14665 1 1 2 LEU CD2 C -8.442 20.915 -10.087 1.00 . A A . 2 LEU CD2 1 1
12 14666 1 1 2 LEU CG C -8.370 19.579 -9.372 1.00 . A A . 2 LEU CG 1 1
12 14667 1 1 2 LEU H H -5.611 21.248 -9.746 1.00 . A A . 2 LEU H 1 1
12 14668 1 1 2 LEU HA H -6.250 19.583 -7.452 1.00 . A A . 2 LEU HA 1 1
12 14669 1 1 2 LEU HB2 H -6.586 19.069 -10.412 1.00 . A A . 2 LEU HB2 1 1
12 14670 1 1 2 LEU HB3 H -7.020 17.937 -9.161 1.00 . A A . 2 LEU HB3 1 1
12 14671 1 1 2 LEU HD11 H -9.922 20.054 -7.988 1.00 . A A . 2 LEU HD11 1 1
12 14672 1 1 2 LEU HD12 H -8.297 20.337 -7.376 1.00 . A A . 2 LEU HD12 1 1
12 14673 1 1 2 LEU HD13 H -8.914 18.688 -7.507 1.00 . A A . 2 LEU HD13 1 1
12 14674 1 1 2 LEU HD21 H -7.783 21.618 -9.599 1.00 . A A . 2 LEU HD21 1 1
12 14675 1 1 2 LEU HD22 H -9.454 21.288 -10.052 1.00 . A A . 2 LEU HD22 1 1
12 14676 1 1 2 LEU HD23 H -8.141 20.789 -11.116 1.00 . A A . 2 LEU HD23 1 1
12 14677 1 1 2 LEU HG H -9.015 18.886 -9.892 1.00 . A A . 2 LEU HG 1 1
12 14678 1 1 2 LEU N N -5.578 20.992 -8.799 1.00 . A A . 2 LEU N 1 1
12 14679 1 1 2 LEU O O -3.910 18.763 -9.563 1.00 . A A . 2 LEU O 1 1
12 14680 1 1 3 LYS C C -3.754 15.732 -7.777 1.00 . A A . 3 LYS C 1 1
12 14681 1 1 3 LYS CA C -3.236 17.112 -7.470 1.00 . A A . 3 LYS CA 1 1
12 14682 1 1 3 LYS CB C -2.510 17.121 -6.118 1.00 . A A . 3 LYS CB 1 1
12 14683 1 1 3 LYS CD C -1.068 18.450 -4.482 1.00 . A A . 3 LYS CD 1 1
12 14684 1 1 3 LYS CE C 0.336 17.817 -4.626 1.00 . A A . 3 LYS CE 1 1
12 14685 1 1 3 LYS CG C -1.886 18.458 -5.780 1.00 . A A . 3 LYS CG 1 1
12 14686 1 1 3 LYS H H -4.896 18.109 -6.681 1.00 . A A . 3 LYS H 1 1
12 14687 1 1 3 LYS HA H -2.549 17.414 -8.247 1.00 . A A . 3 LYS HA 1 1
12 14688 1 1 3 LYS HB2 H -3.227 16.880 -5.348 1.00 . A A . 3 LYS HB2 1 1
12 14689 1 1 3 LYS HB3 H -1.740 16.366 -6.120 1.00 . A A . 3 LYS HB3 1 1
12 14690 1 1 3 LYS HD2 H -0.949 19.469 -4.144 1.00 . A A . 3 LYS HD2 1 1
12 14691 1 1 3 LYS HD3 H -1.624 17.903 -3.735 1.00 . A A . 3 LYS HD3 1 1
12 14692 1 1 3 LYS HE2 H 0.810 18.235 -5.501 1.00 . A A . 3 LYS HE2 1 1
12 14693 1 1 3 LYS HE3 H 0.915 18.097 -3.758 1.00 . A A . 3 LYS HE3 1 1
12 14694 1 1 3 LYS HG2 H -1.236 18.744 -6.592 1.00 . A A . 3 LYS HG2 1 1
12 14695 1 1 3 LYS HG3 H -2.677 19.188 -5.694 1.00 . A A . 3 LYS HG3 1 1
12 14696 1 1 3 LYS HZ1 H -0.077 15.915 -3.902 1.00 . A A . 3 LYS HZ1 1 1
12 14697 1 1 3 LYS HZ2 H 1.325 16.000 -4.804 1.00 . A A . 3 LYS HZ2 1 1
12 14698 1 1 3 LYS HZ3 H -0.127 15.982 -5.608 1.00 . A A . 3 LYS HZ3 1 1
12 14699 1 1 3 LYS N N -4.340 18.033 -7.486 1.00 . A A . 3 LYS N 1 1
12 14700 1 1 3 LYS NZ N 0.342 16.340 -4.755 1.00 . A A . 3 LYS NZ 1 1
12 14701 1 1 3 LYS O O -4.816 15.334 -7.280 1.00 . A A . 3 LYS O 1 1
12 14702 1 1 4 HIS C C -2.805 12.628 -8.125 1.00 . A A . 4 HIS C 1 1
12 14703 1 1 4 HIS CA C -3.457 13.676 -8.984 1.00 . A A . 4 HIS CA 1 1
12 14704 1 1 4 HIS CB C -3.206 13.376 -10.463 1.00 . A A . 4 HIS CB 1 1
12 14705 1 1 4 HIS CD2 C -5.453 13.806 -11.664 1.00 . A A . 4 HIS CD2 1 1
12 14706 1 1 4 HIS CE1 C -4.851 15.499 -12.897 1.00 . A A . 4 HIS CE1 1 1
12 14707 1 1 4 HIS CG C -4.154 14.059 -11.396 1.00 . A A . 4 HIS CG 1 1
12 14708 1 1 4 HIS H H -2.239 15.424 -8.990 1.00 . A A . 4 HIS H 1 1
12 14709 1 1 4 HIS HA H -4.521 13.621 -8.807 1.00 . A A . 4 HIS HA 1 1
12 14710 1 1 4 HIS HB2 H -2.205 13.689 -10.720 1.00 . A A . 4 HIS HB2 1 1
12 14711 1 1 4 HIS HB3 H -3.290 12.311 -10.617 1.00 . A A . 4 HIS HB3 1 1
12 14712 1 1 4 HIS HD1 H -2.916 15.540 -12.237 1.00 . A A . 4 HIS HD1 1 1
12 14713 1 1 4 HIS HD2 H -6.056 13.025 -11.223 1.00 . A A . 4 HIS HD2 1 1
12 14714 1 1 4 HIS HE1 H -4.875 16.321 -13.598 1.00 . A A . 4 HIS HE1 1 1
12 14715 1 1 4 HIS HE2 H -6.809 14.959 -12.764 1.00 . A A . 4 HIS HE2 1 1
12 14716 1 1 4 HIS N N -3.051 15.022 -8.611 1.00 . A A . 4 HIS N 1 1
12 14717 1 1 4 HIS ND1 N -3.805 15.124 -12.189 1.00 . A A . 4 HIS ND1 1 1
12 14718 1 1 4 HIS NE2 N -5.861 14.719 -12.600 1.00 . A A . 4 HIS NE2 1 1
12 14719 1 1 4 HIS O O -3.133 11.462 -8.238 1.00 . A A . 4 HIS O 1 1
12 14720 1 1 5 GLY C C -0.689 12.648 -5.190 1.00 . A A . 5 GLY C 1 1
12 14721 1 1 5 GLY CA C -1.265 12.056 -6.435 1.00 . A A . 5 GLY CA 1 1
12 14722 1 1 5 GLY H H -1.630 13.967 -7.222 1.00 . A A . 5 GLY H 1 1
12 14723 1 1 5 GLY HA2 H -1.998 11.315 -6.156 1.00 . A A . 5 GLY HA2 1 1
12 14724 1 1 5 GLY HA3 H -0.475 11.570 -6.986 1.00 . A A . 5 GLY HA3 1 1
12 14725 1 1 5 GLY N N -1.893 13.025 -7.276 1.00 . A A . 5 GLY N 1 1
12 14726 1 1 5 GLY O O 0.081 13.603 -5.253 1.00 . A A . 5 GLY O 1 1
12 14727 1 1 6 LYS C C -0.066 11.337 -2.011 1.00 . A A . 6 LYS C 1 1
12 14728 1 1 6 LYS CA C -0.504 12.555 -2.797 1.00 . A A . 6 LYS CA 1 1
12 14729 1 1 6 LYS CB C -1.419 13.472 -1.960 1.00 . A A . 6 LYS CB 1 1
12 14730 1 1 6 LYS CD C -3.646 12.246 -2.150 1.00 . A A . 6 LYS CD 1 1
12 14731 1 1 6 LYS CE C -4.860 11.820 -1.342 1.00 . A A . 6 LYS CE 1 1
12 14732 1 1 6 LYS CG C -2.593 12.825 -1.232 1.00 . A A . 6 LYS CG 1 1
12 14733 1 1 6 LYS H H -1.788 11.439 -4.076 1.00 . A A . 6 LYS H 1 1
12 14734 1 1 6 LYS HA H 0.395 13.094 -3.061 1.00 . A A . 6 LYS HA 1 1
12 14735 1 1 6 LYS HB2 H -0.811 13.953 -1.208 1.00 . A A . 6 LYS HB2 1 1
12 14736 1 1 6 LYS HB3 H -1.809 14.238 -2.615 1.00 . A A . 6 LYS HB3 1 1
12 14737 1 1 6 LYS HD2 H -3.936 12.990 -2.876 1.00 . A A . 6 LYS HD2 1 1
12 14738 1 1 6 LYS HD3 H -3.236 11.385 -2.656 1.00 . A A . 6 LYS HD3 1 1
12 14739 1 1 6 LYS HE2 H -5.591 11.370 -1.997 1.00 . A A . 6 LYS HE2 1 1
12 14740 1 1 6 LYS HE3 H -4.543 11.090 -0.612 1.00 . A A . 6 LYS HE3 1 1
12 14741 1 1 6 LYS HG2 H -2.213 12.028 -0.611 1.00 . A A . 6 LYS HG2 1 1
12 14742 1 1 6 LYS HG3 H -3.049 13.576 -0.606 1.00 . A A . 6 LYS HG3 1 1
12 14743 1 1 6 LYS HZ1 H -6.356 12.689 -0.181 1.00 . A A . 6 LYS HZ1 1 1
12 14744 1 1 6 LYS HZ2 H -5.698 13.745 -1.292 1.00 . A A . 6 LYS HZ2 1 1
12 14745 1 1 6 LYS HZ3 H -4.850 13.359 0.113 1.00 . A A . 6 LYS HZ3 1 1
12 14746 1 1 6 LYS N N -1.094 12.136 -4.057 1.00 . A A . 6 LYS N 1 1
12 14747 1 1 6 LYS NZ N -5.464 12.974 -0.632 1.00 . A A . 6 LYS NZ 1 1
12 14748 1 1 6 LYS O O -0.554 10.238 -2.259 1.00 . A A . 6 LYS O 1 1
12 14749 1 1 7 TYR C C 0.751 10.264 1.026 1.00 . A A . 7 TYR C 1 1
12 14750 1 1 7 TYR CA C 1.382 10.415 -0.342 1.00 . A A . 7 TYR CA 1 1
12 14751 1 1 7 TYR CB C 2.896 10.561 -0.210 1.00 . A A . 7 TYR CB 1 1
12 14752 1 1 7 TYR CD1 C 3.758 11.655 -2.310 1.00 . A A . 7 TYR CD1 1 1
12 14753 1 1 7 TYR CD2 C 4.220 9.344 -1.979 1.00 . A A . 7 TYR CD2 1 1
12 14754 1 1 7 TYR CE1 C 4.424 11.625 -3.507 1.00 . A A . 7 TYR CE1 1 1
12 14755 1 1 7 TYR CE2 C 4.898 9.306 -3.182 1.00 . A A . 7 TYR CE2 1 1
12 14756 1 1 7 TYR CG C 3.640 10.519 -1.524 1.00 . A A . 7 TYR CG 1 1
12 14757 1 1 7 TYR CZ C 4.997 10.452 -3.941 1.00 . A A . 7 TYR CZ 1 1
12 14758 1 1 7 TYR H H 1.117 12.430 -0.862 1.00 . A A . 7 TYR H 1 1
12 14759 1 1 7 TYR HA H 1.183 9.515 -0.906 1.00 . A A . 7 TYR HA 1 1
12 14760 1 1 7 TYR HB2 H 3.114 11.513 0.250 1.00 . A A . 7 TYR HB2 1 1
12 14761 1 1 7 TYR HB3 H 3.277 9.768 0.417 1.00 . A A . 7 TYR HB3 1 1
12 14762 1 1 7 TYR HD1 H 3.310 12.576 -1.969 1.00 . A A . 7 TYR HD1 1 1
12 14763 1 1 7 TYR HD2 H 4.136 8.450 -1.379 1.00 . A A . 7 TYR HD2 1 1
12 14764 1 1 7 TYR HE1 H 4.498 12.524 -4.099 1.00 . A A . 7 TYR HE1 1 1
12 14765 1 1 7 TYR HE2 H 5.347 8.384 -3.521 1.00 . A A . 7 TYR HE2 1 1
12 14766 1 1 7 TYR HH H 6.297 11.149 -5.170 1.00 . A A . 7 TYR HH 1 1
12 14767 1 1 7 TYR N N 0.824 11.520 -1.083 1.00 . A A . 7 TYR N 1 1
12 14768 1 1 7 TYR O O 0.541 11.251 1.751 1.00 . A A . 7 TYR O 1 1
12 14769 1 1 7 TYR OH O 5.656 10.422 -5.158 1.00 . A A . 7 TYR OH 1 1
12 14770 1 1 8 VAL C C 0.554 7.322 3.014 1.00 . A A . 8 VAL C 1 1
12 14771 1 1 8 VAL CA C -0.114 8.640 2.633 1.00 . A A . 8 VAL CA 1 1
12 14772 1 1 8 VAL CB C -1.671 8.443 2.604 1.00 . A A . 8 VAL CB 1 1
12 14773 1 1 8 VAL CG1 C -2.404 9.724 2.226 1.00 . A A . 8 VAL CG1 1 1
12 14774 1 1 8 VAL CG2 C -2.072 7.307 1.684 1.00 . A A . 8 VAL CG2 1 1
12 14775 1 1 8 VAL H H 0.612 8.324 0.697 1.00 . A A . 8 VAL H 1 1
12 14776 1 1 8 VAL HA H 0.155 9.393 3.361 1.00 . A A . 8 VAL HA 1 1
12 14777 1 1 8 VAL HB H -1.979 8.187 3.608 1.00 . A A . 8 VAL HB 1 1
12 14778 1 1 8 VAL HG11 H -2.176 10.497 2.944 1.00 . A A . 8 VAL HG11 1 1
12 14779 1 1 8 VAL HG12 H -3.469 9.544 2.221 1.00 . A A . 8 VAL HG12 1 1
12 14780 1 1 8 VAL HG13 H -2.089 10.041 1.244 1.00 . A A . 8 VAL HG13 1 1
12 14781 1 1 8 VAL HG21 H -1.630 6.386 2.036 1.00 . A A . 8 VAL HG21 1 1
12 14782 1 1 8 VAL HG22 H -1.719 7.517 0.685 1.00 . A A . 8 VAL HG22 1 1
12 14783 1 1 8 VAL HG23 H -3.148 7.210 1.676 1.00 . A A . 8 VAL HG23 1 1
12 14784 1 1 8 VAL N N 0.438 9.040 1.351 1.00 . A A . 8 VAL N 1 1
12 14785 1 1 8 VAL O O 1.450 6.858 2.293 1.00 . A A . 8 VAL O 1 1
12 14786 1 1 9 TYR C C -0.308 4.408 4.653 1.00 . A A . 9 TYR C 1 1
12 14787 1 1 9 TYR CA C 0.740 5.476 4.524 1.00 . A A . 9 TYR CA 1 1
12 14788 1 1 9 TYR CB C 1.503 5.617 5.835 1.00 . A A . 9 TYR CB 1 1
12 14789 1 1 9 TYR CD1 C 2.815 7.767 5.724 1.00 . A A . 9 TYR CD1 1 1
12 14790 1 1 9 TYR CD2 C 4.009 5.714 5.647 1.00 . A A . 9 TYR CD2 1 1
12 14791 1 1 9 TYR CE1 C 3.998 8.460 5.645 1.00 . A A . 9 TYR CE1 1 1
12 14792 1 1 9 TYR CE2 C 5.196 6.400 5.565 1.00 . A A . 9 TYR CE2 1 1
12 14793 1 1 9 TYR CG C 2.797 6.383 5.726 1.00 . A A . 9 TYR CG 1 1
12 14794 1 1 9 TYR CZ C 5.186 7.772 5.566 1.00 . A A . 9 TYR CZ 1 1
12 14795 1 1 9 TYR H H -0.574 7.109 4.649 1.00 . A A . 9 TYR H 1 1
12 14796 1 1 9 TYR HA H 1.436 5.175 3.756 1.00 . A A . 9 TYR HA 1 1
12 14797 1 1 9 TYR HB2 H 0.877 6.137 6.545 1.00 . A A . 9 TYR HB2 1 1
12 14798 1 1 9 TYR HB3 H 1.724 4.633 6.218 1.00 . A A . 9 TYR HB3 1 1
12 14799 1 1 9 TYR HD1 H 1.881 8.308 5.790 1.00 . A A . 9 TYR HD1 1 1
12 14800 1 1 9 TYR HD2 H 4.014 4.634 5.644 1.00 . A A . 9 TYR HD2 1 1
12 14801 1 1 9 TYR HE1 H 3.989 9.538 5.647 1.00 . A A . 9 TYR HE1 1 1
12 14802 1 1 9 TYR HE2 H 6.126 5.858 5.505 1.00 . A A . 9 TYR HE2 1 1
12 14803 1 1 9 TYR HH H 6.271 9.229 6.082 1.00 . A A . 9 TYR HH 1 1
12 14804 1 1 9 TYR N N 0.156 6.730 4.108 1.00 . A A . 9 TYR N 1 1
12 14805 1 1 9 TYR O O -1.449 4.684 5.007 1.00 . A A . 9 TYR O 1 1
12 14806 1 1 9 TYR OH O 6.374 8.465 5.498 1.00 . A A . 9 TYR OH 1 1
12 14807 1 1 10 ILE C C -0.522 1.367 5.790 1.00 . A A . 10 ILE C 1 1
12 14808 1 1 10 ILE CA C -0.827 2.081 4.482 1.00 . A A . 10 ILE CA 1 1
12 14809 1 1 10 ILE CB C -0.716 1.085 3.289 1.00 . A A . 10 ILE CB 1 1
12 14810 1 1 10 ILE CD1 C -2.386 2.452 1.910 1.00 . A A . 10 ILE CD1 1 1
12 14811 1 1 10 ILE CG1 C -1.030 1.780 1.955 1.00 . A A . 10 ILE CG1 1 1
12 14812 1 1 10 ILE CG2 C -1.616 -0.132 3.480 1.00 . A A . 10 ILE CG2 1 1
12 14813 1 1 10 ILE H H 0.971 3.074 3.985 1.00 . A A . 10 ILE H 1 1
12 14814 1 1 10 ILE HA H -1.836 2.467 4.529 1.00 . A A . 10 ILE HA 1 1
12 14815 1 1 10 ILE HB H 0.300 0.728 3.257 1.00 . A A . 10 ILE HB 1 1
12 14816 1 1 10 ILE HD11 H -3.135 1.750 2.240 1.00 . A A . 10 ILE HD11 1 1
12 14817 1 1 10 ILE HD12 H -2.606 2.790 0.908 1.00 . A A . 10 ILE HD12 1 1
12 14818 1 1 10 ILE HD13 H -2.372 3.306 2.570 1.00 . A A . 10 ILE HD13 1 1
12 14819 1 1 10 ILE HG12 H -0.285 2.540 1.769 1.00 . A A . 10 ILE HG12 1 1
12 14820 1 1 10 ILE HG13 H -0.992 1.047 1.162 1.00 . A A . 10 ILE HG13 1 1
12 14821 1 1 10 ILE HG21 H -1.331 -0.648 4.384 1.00 . A A . 10 ILE HG21 1 1
12 14822 1 1 10 ILE HG22 H -1.506 -0.796 2.635 1.00 . A A . 10 ILE HG22 1 1
12 14823 1 1 10 ILE HG23 H -2.645 0.188 3.556 1.00 . A A . 10 ILE HG23 1 1
12 14824 1 1 10 ILE N N 0.063 3.204 4.338 1.00 . A A . 10 ILE N 1 1
12 14825 1 1 10 ILE O O 0.655 1.070 6.086 1.00 . A A . 10 ILE O 1 1
12 14826 1 1 11 ASP C C -1.116 -1.009 7.685 1.00 . A A . 11 ASP C 1 1
12 14827 1 1 11 ASP CA C -1.416 0.455 7.863 1.00 . A A . 11 ASP CA 1 1
12 14828 1 1 11 ASP CB C -2.626 0.676 8.804 1.00 . A A . 11 ASP CB 1 1
12 14829 1 1 11 ASP CG C -2.529 -0.105 10.124 1.00 . A A . 11 ASP CG 1 1
12 14830 1 1 11 ASP H H -2.450 1.391 6.260 1.00 . A A . 11 ASP H 1 1
12 14831 1 1 11 ASP HA H -0.542 0.891 8.323 1.00 . A A . 11 ASP HA 1 1
12 14832 1 1 11 ASP HB2 H -2.696 1.727 9.040 1.00 . A A . 11 ASP HB2 1 1
12 14833 1 1 11 ASP HB3 H -3.532 0.377 8.304 1.00 . A A . 11 ASP HB3 1 1
12 14834 1 1 11 ASP N N -1.559 1.122 6.580 1.00 . A A . 11 ASP N 1 1
12 14835 1 1 11 ASP O O -2.017 -1.841 7.490 1.00 . A A . 11 ASP O 1 1
12 14836 1 1 11 ASP OD1 O -1.790 0.331 11.045 1.00 . A A . 11 ASP OD1 1 1
12 14837 1 1 11 ASP OD2 O -3.222 -1.148 10.273 1.00 . A A . 11 ASP OD2 1 1
12 14838 1 1 12 LEU C C 0.581 -3.178 9.000 1.00 . A A . 12 LEU C 1 1
12 14839 1 1 12 LEU CA C 0.665 -2.637 7.590 1.00 . A A . 12 LEU CA 1 1
12 14840 1 1 12 LEU CB C 2.113 -2.636 7.124 1.00 . A A . 12 LEU CB 1 1
12 14841 1 1 12 LEU CD1 C 3.881 -1.998 5.493 1.00 . A A . 12 LEU CD1 1 1
12 14842 1 1 12 LEU CD2 C 1.609 -2.619 4.665 1.00 . A A . 12 LEU CD2 1 1
12 14843 1 1 12 LEU CG C 2.396 -1.961 5.787 1.00 . A A . 12 LEU CG 1 1
12 14844 1 1 12 LEU H H 0.785 -0.534 7.546 1.00 . A A . 12 LEU H 1 1
12 14845 1 1 12 LEU HA H 0.060 -3.225 6.918 1.00 . A A . 12 LEU HA 1 1
12 14846 1 1 12 LEU HB2 H 2.704 -2.143 7.881 1.00 . A A . 12 LEU HB2 1 1
12 14847 1 1 12 LEU HB3 H 2.441 -3.663 7.056 1.00 . A A . 12 LEU HB3 1 1
12 14848 1 1 12 LEU HD11 H 4.418 -1.471 6.268 1.00 . A A . 12 LEU HD11 1 1
12 14849 1 1 12 LEU HD12 H 4.069 -1.530 4.537 1.00 . A A . 12 LEU HD12 1 1
12 14850 1 1 12 LEU HD13 H 4.218 -3.023 5.457 1.00 . A A . 12 LEU HD13 1 1
12 14851 1 1 12 LEU HD21 H 0.552 -2.533 4.864 1.00 . A A . 12 LEU HD21 1 1
12 14852 1 1 12 LEU HD22 H 1.881 -3.662 4.598 1.00 . A A . 12 LEU HD22 1 1
12 14853 1 1 12 LEU HD23 H 1.838 -2.127 3.732 1.00 . A A . 12 LEU HD23 1 1
12 14854 1 1 12 LEU HG H 2.101 -0.924 5.850 1.00 . A A . 12 LEU HG 1 1
12 14855 1 1 12 LEU N N 0.163 -1.290 7.624 1.00 . A A . 12 LEU N 1 1
12 14856 1 1 12 LEU O O 0.360 -4.362 9.223 1.00 . A A . 12 LEU O 1 1
12 14857 1 1 13 ASN C C 1.712 -3.376 12.030 1.00 . A A . 13 ASN C 1 1
12 14858 1 1 13 ASN CA C 0.660 -2.448 11.398 1.00 . A A . 13 ASN CA 1 1
12 14859 1 1 13 ASN CB C -0.771 -2.912 11.713 1.00 . A A . 13 ASN CB 1 1
12 14860 1 1 13 ASN CG C -1.188 -2.656 13.139 1.00 . A A . 13 ASN CG 1 1
12 14861 1 1 13 ASN H H 1.147 -1.394 9.621 1.00 . A A . 13 ASN H 1 1
12 14862 1 1 13 ASN HA H 0.797 -1.471 11.839 1.00 . A A . 13 ASN HA 1 1
12 14863 1 1 13 ASN HB2 H -1.453 -2.379 11.069 1.00 . A A . 13 ASN HB2 1 1
12 14864 1 1 13 ASN HB3 H -0.848 -3.971 11.513 1.00 . A A . 13 ASN HB3 1 1
12 14865 1 1 13 ASN HD21 H -1.816 -0.871 12.607 1.00 . A A . 13 ASN HD21 1 1
12 14866 1 1 13 ASN HD22 H -2.032 -1.272 14.280 1.00 . A A . 13 ASN HD22 1 1
12 14867 1 1 13 ASN N N 0.833 -2.263 9.943 1.00 . A A . 13 ASN N 1 1
12 14868 1 1 13 ASN ND2 N -1.727 -1.489 13.373 1.00 . A A . 13 ASN ND2 1 1
12 14869 1 1 13 ASN O O 1.846 -3.437 13.246 1.00 . A A . 13 ASN O 1 1
12 14870 1 1 13 ASN OD1 O -1.022 -3.496 14.020 1.00 . A A . 13 ASN OD1 1 1
12 14871 1 1 14 ASN C C 4.851 -4.236 12.011 1.00 . A A . 14 ASN C 1 1
12 14872 1 1 14 ASN CA C 3.554 -4.964 11.631 1.00 . A A . 14 ASN CA 1 1
12 14873 1 1 14 ASN CB C 3.826 -6.071 10.581 1.00 . A A . 14 ASN CB 1 1
12 14874 1 1 14 ASN CG C 4.145 -5.547 9.192 1.00 . A A . 14 ASN CG 1 1
12 14875 1 1 14 ASN H H 2.352 -3.886 10.240 1.00 . A A . 14 ASN H 1 1
12 14876 1 1 14 ASN HA H 3.179 -5.428 12.532 1.00 . A A . 14 ASN HA 1 1
12 14877 1 1 14 ASN HB2 H 4.667 -6.664 10.907 1.00 . A A . 14 ASN HB2 1 1
12 14878 1 1 14 ASN HB3 H 2.956 -6.708 10.514 1.00 . A A . 14 ASN HB3 1 1
12 14879 1 1 14 ASN HD21 H 2.280 -5.870 8.606 1.00 . A A . 14 ASN HD21 1 1
12 14880 1 1 14 ASN HD22 H 3.350 -5.237 7.410 1.00 . A A . 14 ASN HD22 1 1
12 14881 1 1 14 ASN N N 2.501 -4.027 11.197 1.00 . A A . 14 ASN N 1 1
12 14882 1 1 14 ASN ND2 N 3.164 -5.540 8.321 1.00 . A A . 14 ASN ND2 1 1
12 14883 1 1 14 ASN O O 5.938 -4.825 12.034 1.00 . A A . 14 ASN O 1 1
12 14884 1 1 14 ASN OD1 O 5.280 -5.200 8.893 1.00 . A A . 14 ASN OD1 1 1
12 14885 1 1 15 GLY C C 6.404 -1.257 11.706 1.00 . A A . 15 GLY C 1 1
12 14886 1 1 15 GLY CA C 5.863 -2.175 12.769 1.00 . A A . 15 GLY CA 1 1
12 14887 1 1 15 GLY H H 3.826 -2.584 12.265 1.00 . A A . 15 GLY H 1 1
12 14888 1 1 15 GLY HA2 H 5.562 -1.583 13.618 1.00 . A A . 15 GLY HA2 1 1
12 14889 1 1 15 GLY HA3 H 6.650 -2.849 13.076 1.00 . A A . 15 GLY HA3 1 1
12 14890 1 1 15 GLY N N 4.726 -2.969 12.321 1.00 . A A . 15 GLY N 1 1
12 14891 1 1 15 GLY O O 7.158 -0.335 11.999 1.00 . A A . 15 GLY O 1 1
12 14892 1 1 16 LYS C C 5.198 -0.227 8.604 1.00 . A A . 16 LYS C 1 1
12 14893 1 1 16 LYS CA C 6.411 -0.638 9.399 1.00 . A A . 16 LYS CA 1 1
12 14894 1 1 16 LYS CB C 7.472 -1.329 8.517 1.00 . A A . 16 LYS CB 1 1
12 14895 1 1 16 LYS CD C 8.192 -3.294 7.146 1.00 . A A . 16 LYS CD 1 1
12 14896 1 1 16 LYS CE C 7.880 -4.724 6.722 1.00 . A A . 16 LYS CE 1 1
12 14897 1 1 16 LYS CG C 7.083 -2.701 7.996 1.00 . A A . 16 LYS CG 1 1
12 14898 1 1 16 LYS H H 5.399 -2.228 10.311 1.00 . A A . 16 LYS H 1 1
12 14899 1 1 16 LYS HA H 6.839 0.252 9.834 1.00 . A A . 16 LYS HA 1 1
12 14900 1 1 16 LYS HB2 H 7.673 -0.696 7.664 1.00 . A A . 16 LYS HB2 1 1
12 14901 1 1 16 LYS HB3 H 8.383 -1.430 9.091 1.00 . A A . 16 LYS HB3 1 1
12 14902 1 1 16 LYS HD2 H 8.317 -2.687 6.262 1.00 . A A . 16 LYS HD2 1 1
12 14903 1 1 16 LYS HD3 H 9.110 -3.288 7.717 1.00 . A A . 16 LYS HD3 1 1
12 14904 1 1 16 LYS HE2 H 6.943 -4.732 6.186 1.00 . A A . 16 LYS HE2 1 1
12 14905 1 1 16 LYS HE3 H 8.668 -5.073 6.070 1.00 . A A . 16 LYS HE3 1 1
12 14906 1 1 16 LYS HG2 H 6.893 -3.355 8.835 1.00 . A A . 16 LYS HG2 1 1
12 14907 1 1 16 LYS HG3 H 6.189 -2.609 7.398 1.00 . A A . 16 LYS HG3 1 1
12 14908 1 1 16 LYS HZ1 H 6.955 -5.423 8.491 1.00 . A A . 16 LYS HZ1 1 1
12 14909 1 1 16 LYS HZ2 H 8.634 -5.604 8.466 1.00 . A A . 16 LYS HZ2 1 1
12 14910 1 1 16 LYS HZ3 H 7.681 -6.626 7.569 1.00 . A A . 16 LYS HZ3 1 1
12 14911 1 1 16 LYS N N 6.003 -1.479 10.493 1.00 . A A . 16 LYS N 1 1
12 14912 1 1 16 LYS NZ N 7.772 -5.638 7.883 1.00 . A A . 16 LYS NZ 1 1
12 14913 1 1 16 LYS O O 4.136 -0.864 8.713 1.00 . A A . 16 LYS O 1 1
12 14914 1 1 17 TYR C C 4.781 1.664 5.668 1.00 . A A . 17 TYR C 1 1
12 14915 1 1 17 TYR CA C 4.256 1.379 7.044 1.00 . A A . 17 TYR CA 1 1
12 14916 1 1 17 TYR CB C 3.687 2.673 7.659 1.00 . A A . 17 TYR CB 1 1
12 14917 1 1 17 TYR CD1 C 3.234 2.021 10.063 1.00 . A A . 17 TYR CD1 1 1
12 14918 1 1 17 TYR CD2 C 1.404 2.698 8.711 1.00 . A A . 17 TYR CD2 1 1
12 14919 1 1 17 TYR CE1 C 2.380 1.817 11.119 1.00 . A A . 17 TYR CE1 1 1
12 14920 1 1 17 TYR CE2 C 0.546 2.495 9.764 1.00 . A A . 17 TYR CE2 1 1
12 14921 1 1 17 TYR CG C 2.763 2.465 8.839 1.00 . A A . 17 TYR CG 1 1
12 14922 1 1 17 TYR CZ C 1.038 2.052 10.962 1.00 . A A . 17 TYR CZ 1 1
12 14923 1 1 17 TYR H H 6.203 1.290 7.827 1.00 . A A . 17 TYR H 1 1
12 14924 1 1 17 TYR HA H 3.469 0.643 6.981 1.00 . A A . 17 TYR HA 1 1
12 14925 1 1 17 TYR HB2 H 4.507 3.290 7.996 1.00 . A A . 17 TYR HB2 1 1
12 14926 1 1 17 TYR HB3 H 3.139 3.201 6.893 1.00 . A A . 17 TYR HB3 1 1
12 14927 1 1 17 TYR HD1 H 4.291 1.838 10.182 1.00 . A A . 17 TYR HD1 1 1
12 14928 1 1 17 TYR HD2 H 1.017 3.047 7.765 1.00 . A A . 17 TYR HD2 1 1
12 14929 1 1 17 TYR HE1 H 2.763 1.468 12.067 1.00 . A A . 17 TYR HE1 1 1
12 14930 1 1 17 TYR HE2 H -0.511 2.683 9.645 1.00 . A A . 17 TYR HE2 1 1
12 14931 1 1 17 TYR HH H -0.575 1.343 11.639 1.00 . A A . 17 TYR HH 1 1
12 14932 1 1 17 TYR N N 5.329 0.836 7.861 1.00 . A A . 17 TYR N 1 1
12 14933 1 1 17 TYR O O 5.923 2.037 5.521 1.00 . A A . 17 TYR O 1 1
12 14934 1 1 17 TYR OH O 0.182 1.834 12.006 1.00 . A A . 17 TYR OH 1 1
12 14935 1 1 18 VAL C C 3.880 3.100 2.881 1.00 . A A . 18 VAL C 1 1
12 14936 1 1 18 VAL CA C 4.404 1.749 3.319 1.00 . A A . 18 VAL CA 1 1
12 14937 1 1 18 VAL CB C 3.980 0.608 2.324 1.00 . A A . 18 VAL CB 1 1
12 14938 1 1 18 VAL CG1 C 2.492 0.358 2.358 1.00 . A A . 18 VAL CG1 1 1
12 14939 1 1 18 VAL CG2 C 4.430 0.909 0.902 1.00 . A A . 18 VAL CG2 1 1
12 14940 1 1 18 VAL H H 3.050 1.198 4.837 1.00 . A A . 18 VAL H 1 1
12 14941 1 1 18 VAL HA H 5.479 1.818 3.343 1.00 . A A . 18 VAL HA 1 1
12 14942 1 1 18 VAL HB H 4.464 -0.304 2.642 1.00 . A A . 18 VAL HB 1 1
12 14943 1 1 18 VAL HG11 H 1.975 1.266 2.085 1.00 . A A . 18 VAL HG11 1 1
12 14944 1 1 18 VAL HG12 H 2.212 0.059 3.358 1.00 . A A . 18 VAL HG12 1 1
12 14945 1 1 18 VAL HG13 H 2.237 -0.428 1.663 1.00 . A A . 18 VAL HG13 1 1
12 14946 1 1 18 VAL HG21 H 5.507 0.999 0.874 1.00 . A A . 18 VAL HG21 1 1
12 14947 1 1 18 VAL HG22 H 3.982 1.835 0.575 1.00 . A A . 18 VAL HG22 1 1
12 14948 1 1 18 VAL HG23 H 4.116 0.107 0.250 1.00 . A A . 18 VAL HG23 1 1
12 14949 1 1 18 VAL N N 3.971 1.487 4.673 1.00 . A A . 18 VAL N 1 1
12 14950 1 1 18 VAL O O 2.723 3.447 3.164 1.00 . A A . 18 VAL O 1 1
12 14951 1 1 19 LYS C C 3.874 5.094 0.374 1.00 . A A . 19 LYS C 1 1
12 14952 1 1 19 LYS CA C 4.343 5.197 1.807 1.00 . A A . 19 LYS CA 1 1
12 14953 1 1 19 LYS CB C 5.498 6.192 1.948 1.00 . A A . 19 LYS CB 1 1
12 14954 1 1 19 LYS CD C 6.295 8.567 1.880 1.00 . A A . 19 LYS CD 1 1
12 14955 1 1 19 LYS CE C 5.917 10.014 1.620 1.00 . A A . 19 LYS CE 1 1
12 14956 1 1 19 LYS CG C 5.117 7.636 1.661 1.00 . A A . 19 LYS CG 1 1
12 14957 1 1 19 LYS H H 5.635 3.546 2.040 1.00 . A A . 19 LYS H 1 1
12 14958 1 1 19 LYS HA H 3.513 5.515 2.421 1.00 . A A . 19 LYS HA 1 1
12 14959 1 1 19 LYS HB2 H 5.884 6.137 2.955 1.00 . A A . 19 LYS HB2 1 1
12 14960 1 1 19 LYS HB3 H 6.277 5.907 1.258 1.00 . A A . 19 LYS HB3 1 1
12 14961 1 1 19 LYS HD2 H 6.637 8.472 2.901 1.00 . A A . 19 LYS HD2 1 1
12 14962 1 1 19 LYS HD3 H 7.090 8.284 1.206 1.00 . A A . 19 LYS HD3 1 1
12 14963 1 1 19 LYS HE2 H 5.558 10.107 0.605 1.00 . A A . 19 LYS HE2 1 1
12 14964 1 1 19 LYS HE3 H 5.129 10.291 2.304 1.00 . A A . 19 LYS HE3 1 1
12 14965 1 1 19 LYS HG2 H 4.786 7.717 0.636 1.00 . A A . 19 LYS HG2 1 1
12 14966 1 1 19 LYS HG3 H 4.314 7.920 2.326 1.00 . A A . 19 LYS HG3 1 1
12 14967 1 1 19 LYS HZ1 H 7.401 10.912 2.785 1.00 . A A . 19 LYS HZ1 1 1
12 14968 1 1 19 LYS HZ2 H 6.794 11.906 1.563 1.00 . A A . 19 LYS HZ2 1 1
12 14969 1 1 19 LYS HZ3 H 7.849 10.649 1.185 1.00 . A A . 19 LYS HZ3 1 1
12 14970 1 1 19 LYS N N 4.735 3.882 2.251 1.00 . A A . 19 LYS N 1 1
12 14971 1 1 19 LYS NZ N 7.060 10.932 1.804 1.00 . A A . 19 LYS NZ 1 1
12 14972 1 1 19 LYS O O 4.673 4.837 -0.546 1.00 . A A . 19 LYS O 1 1
12 14973 1 1 20 VAL C C 1.462 6.430 -1.602 1.00 . A A . 20 VAL C 1 1
12 14974 1 1 20 VAL CA C 1.977 5.091 -1.080 1.00 . A A . 20 VAL CA 1 1
12 14975 1 1 20 VAL CB C 0.801 4.062 -0.964 1.00 . A A . 20 VAL CB 1 1
12 14976 1 1 20 VAL CG1 C -0.325 4.602 -0.106 1.00 . A A . 20 VAL CG1 1 1
12 14977 1 1 20 VAL CG2 C 0.281 3.606 -2.325 1.00 . A A . 20 VAL CG2 1 1
12 14978 1 1 20 VAL H H 2.049 5.579 0.949 1.00 . A A . 20 VAL H 1 1
12 14979 1 1 20 VAL HA H 2.710 4.696 -1.768 1.00 . A A . 20 VAL HA 1 1
12 14980 1 1 20 VAL HB H 1.195 3.199 -0.445 1.00 . A A . 20 VAL HB 1 1
12 14981 1 1 20 VAL HG11 H -0.695 5.521 -0.537 1.00 . A A . 20 VAL HG11 1 1
12 14982 1 1 20 VAL HG12 H 0.039 4.792 0.893 1.00 . A A . 20 VAL HG12 1 1
12 14983 1 1 20 VAL HG13 H -1.124 3.877 -0.069 1.00 . A A . 20 VAL HG13 1 1
12 14984 1 1 20 VAL HG21 H -0.036 4.465 -2.898 1.00 . A A . 20 VAL HG21 1 1
12 14985 1 1 20 VAL HG22 H -0.553 2.935 -2.184 1.00 . A A . 20 VAL HG22 1 1
12 14986 1 1 20 VAL HG23 H 1.068 3.087 -2.850 1.00 . A A . 20 VAL HG23 1 1
12 14987 1 1 20 VAL N N 2.600 5.274 0.194 1.00 . A A . 20 VAL N 1 1
12 14988 1 1 20 VAL O O 1.130 7.333 -0.826 1.00 . A A . 20 VAL O 1 1
12 14989 1 1 21 ARG C C -0.452 7.348 -4.062 1.00 . A A . 21 ARG C 1 1
12 14990 1 1 21 ARG CA C 0.915 7.715 -3.529 1.00 . A A . 21 ARG CA 1 1
12 14991 1 1 21 ARG CB C 1.845 8.170 -4.657 1.00 . A A . 21 ARG CB 1 1
12 14992 1 1 21 ARG CD C 2.468 9.843 -6.396 1.00 . A A . 21 ARG CD 1 1
12 14993 1 1 21 ARG CG C 1.410 9.432 -5.385 1.00 . A A . 21 ARG CG 1 1
12 14994 1 1 21 ARG CZ C 2.945 12.074 -7.414 1.00 . A A . 21 ARG CZ 1 1
12 14995 1 1 21 ARG H H 1.805 5.837 -3.438 1.00 . A A . 21 ARG H 1 1
12 14996 1 1 21 ARG HA H 0.824 8.500 -2.794 1.00 . A A . 21 ARG HA 1 1
12 14997 1 1 21 ARG HB2 H 2.825 8.349 -4.240 1.00 . A A . 21 ARG HB2 1 1
12 14998 1 1 21 ARG HB3 H 1.919 7.371 -5.380 1.00 . A A . 21 ARG HB3 1 1
12 14999 1 1 21 ARG HD2 H 3.391 10.025 -5.866 1.00 . A A . 21 ARG HD2 1 1
12 15000 1 1 21 ARG HD3 H 2.607 9.022 -7.081 1.00 . A A . 21 ARG HD3 1 1
12 15001 1 1 21 ARG HE H 1.202 11.054 -7.532 1.00 . A A . 21 ARG HE 1 1
12 15002 1 1 21 ARG HG2 H 0.477 9.244 -5.896 1.00 . A A . 21 ARG HG2 1 1
12 15003 1 1 21 ARG HG3 H 1.279 10.228 -4.667 1.00 . A A . 21 ARG HG3 1 1
12 15004 1 1 21 ARG HH11 H 4.545 11.371 -6.313 1.00 . A A . 21 ARG HH11 1 1
12 15005 1 1 21 ARG HH12 H 4.810 12.854 -7.092 1.00 . A A . 21 ARG HH12 1 1
12 15006 1 1 21 ARG HH21 H 1.632 13.084 -8.618 1.00 . A A . 21 ARG HH21 1 1
12 15007 1 1 21 ARG HH22 H 3.148 13.843 -8.394 1.00 . A A . 21 ARG HH22 1 1
12 15008 1 1 21 ARG N N 1.450 6.563 -2.888 1.00 . A A . 21 ARG N 1 1
12 15009 1 1 21 ARG NE N 2.112 11.048 -7.154 1.00 . A A . 21 ARG NE 1 1
12 15010 1 1 21 ARG NH1 N 4.178 12.097 -6.903 1.00 . A A . 21 ARG NH1 1 1
12 15011 1 1 21 ARG NH2 N 2.544 13.068 -8.196 1.00 . A A . 21 ARG NH2 1 1
12 15012 1 1 21 ARG O O -0.584 6.397 -4.852 1.00 . A A . 21 ARG O 1 1
12 15013 1 1 22 ILE C C -3.023 8.573 -5.267 1.00 . A A . 22 ILE C 1 1
12 15014 1 1 22 ILE CA C -2.813 7.818 -3.996 1.00 . A A . 22 ILE CA 1 1
12 15015 1 1 22 ILE CB C -3.835 8.345 -2.948 1.00 . A A . 22 ILE CB 1 1
12 15016 1 1 22 ILE CD1 C -3.552 6.287 -1.454 1.00 . A A . 22 ILE CD1 1 1
12 15017 1 1 22 ILE CG1 C -3.539 7.793 -1.549 1.00 . A A . 22 ILE CG1 1 1
12 15018 1 1 22 ILE CG2 C -5.274 8.017 -3.370 1.00 . A A . 22 ILE CG2 1 1
12 15019 1 1 22 ILE H H -1.253 8.756 -2.938 1.00 . A A . 22 ILE H 1 1
12 15020 1 1 22 ILE HA H -2.974 6.762 -4.156 1.00 . A A . 22 ILE HA 1 1
12 15021 1 1 22 ILE HB H -3.751 9.421 -2.927 1.00 . A A . 22 ILE HB 1 1
12 15022 1 1 22 ILE HD11 H -4.522 5.926 -1.757 1.00 . A A . 22 ILE HD11 1 1
12 15023 1 1 22 ILE HD12 H -3.353 5.984 -0.437 1.00 . A A . 22 ILE HD12 1 1
12 15024 1 1 22 ILE HD13 H -2.790 5.883 -2.104 1.00 . A A . 22 ILE HD13 1 1
12 15025 1 1 22 ILE HG12 H -2.560 8.129 -1.244 1.00 . A A . 22 ILE HG12 1 1
12 15026 1 1 22 ILE HG13 H -4.272 8.179 -0.856 1.00 . A A . 22 ILE HG13 1 1
12 15027 1 1 22 ILE HG21 H -5.488 8.490 -4.318 1.00 . A A . 22 ILE HG21 1 1
12 15028 1 1 22 ILE HG22 H -5.962 8.384 -2.623 1.00 . A A . 22 ILE HG22 1 1
12 15029 1 1 22 ILE HG23 H -5.386 6.948 -3.468 1.00 . A A . 22 ILE HG23 1 1
12 15030 1 1 22 ILE N N -1.450 8.040 -3.583 1.00 . A A . 22 ILE N 1 1
12 15031 1 1 22 ILE O O -2.923 9.812 -5.274 1.00 . A A . 22 ILE O 1 1
12 15032 1 1 23 LEU C C -4.968 8.716 -7.727 1.00 . A A . 23 LEU C 1 1
12 15033 1 1 23 LEU CA C -3.483 8.467 -7.591 1.00 . A A . 23 LEU CA 1 1
12 15034 1 1 23 LEU CB C -2.987 7.533 -8.701 1.00 . A A . 23 LEU CB 1 1
12 15035 1 1 23 LEU CD1 C -1.183 6.085 -9.691 1.00 . A A . 23 LEU CD1 1 1
12 15036 1 1 23 LEU CD2 C -0.564 8.197 -8.519 1.00 . A A . 23 LEU CD2 1 1
12 15037 1 1 23 LEU CG C -1.539 7.035 -8.562 1.00 . A A . 23 LEU CG 1 1
12 15038 1 1 23 LEU H H -3.353 6.885 -6.242 1.00 . A A . 23 LEU H 1 1
12 15039 1 1 23 LEU HA H -2.948 9.403 -7.633 1.00 . A A . 23 LEU HA 1 1
12 15040 1 1 23 LEU HB2 H -3.635 6.670 -8.716 1.00 . A A . 23 LEU HB2 1 1
12 15041 1 1 23 LEU HB3 H -3.077 8.047 -9.646 1.00 . A A . 23 LEU HB3 1 1
12 15042 1 1 23 LEU HD11 H -0.163 5.751 -9.575 1.00 . A A . 23 LEU HD11 1 1
12 15043 1 1 23 LEU HD12 H -1.288 6.598 -10.636 1.00 . A A . 23 LEU HD12 1 1
12 15044 1 1 23 LEU HD13 H -1.846 5.233 -9.670 1.00 . A A . 23 LEU HD13 1 1
12 15045 1 1 23 LEU HD21 H -0.797 8.832 -7.677 1.00 . A A . 23 LEU HD21 1 1
12 15046 1 1 23 LEU HD22 H -0.644 8.766 -9.433 1.00 . A A . 23 LEU HD22 1 1
12 15047 1 1 23 LEU HD23 H 0.442 7.818 -8.415 1.00 . A A . 23 LEU HD23 1 1
12 15048 1 1 23 LEU HG H -1.452 6.483 -7.637 1.00 . A A . 23 LEU HG 1 1
12 15049 1 1 23 LEU N N -3.268 7.864 -6.319 1.00 . A A . 23 LEU N 1 1
12 15050 1 1 23 LEU O O -5.756 7.791 -7.882 1.00 . A A . 23 LEU O 1 1
12 15051 1 1 24 LYS C C -7.159 10.642 -9.087 1.00 . A A . 24 LYS C 1 1
12 15052 1 1 24 LYS CA C -6.719 10.314 -7.689 1.00 . A A . 24 LYS CA 1 1
12 15053 1 1 24 LYS CB C -6.966 11.508 -6.762 1.00 . A A . 24 LYS CB 1 1
12 15054 1 1 24 LYS CD C -6.939 12.489 -4.439 1.00 . A A . 24 LYS CD 1 1
12 15055 1 1 24 LYS CE C -8.428 12.823 -4.392 1.00 . A A . 24 LYS CE 1 1
12 15056 1 1 24 LYS CG C -6.649 11.253 -5.289 1.00 . A A . 24 LYS CG 1 1
12 15057 1 1 24 LYS H H -4.636 10.636 -7.677 1.00 . A A . 24 LYS H 1 1
12 15058 1 1 24 LYS HA H -7.288 9.472 -7.326 1.00 . A A . 24 LYS HA 1 1
12 15059 1 1 24 LYS HB2 H -6.326 12.314 -7.087 1.00 . A A . 24 LYS HB2 1 1
12 15060 1 1 24 LYS HB3 H -8.000 11.806 -6.855 1.00 . A A . 24 LYS HB3 1 1
12 15061 1 1 24 LYS HD2 H -6.598 12.317 -3.430 1.00 . A A . 24 LYS HD2 1 1
12 15062 1 1 24 LYS HD3 H -6.405 13.328 -4.860 1.00 . A A . 24 LYS HD3 1 1
12 15063 1 1 24 LYS HE2 H -8.549 13.788 -3.925 1.00 . A A . 24 LYS HE2 1 1
12 15064 1 1 24 LYS HE3 H -8.812 12.874 -5.398 1.00 . A A . 24 LYS HE3 1 1
12 15065 1 1 24 LYS HG2 H -7.261 10.435 -4.938 1.00 . A A . 24 LYS HG2 1 1
12 15066 1 1 24 LYS HG3 H -5.605 10.992 -5.190 1.00 . A A . 24 LYS HG3 1 1
12 15067 1 1 24 LYS HZ1 H -9.114 11.963 -2.596 1.00 . A A . 24 LYS HZ1 1 1
12 15068 1 1 24 LYS HZ2 H -8.997 10.843 -3.863 1.00 . A A . 24 LYS HZ2 1 1
12 15069 1 1 24 LYS HZ3 H -10.233 11.963 -3.832 1.00 . A A . 24 LYS HZ3 1 1
12 15070 1 1 24 LYS N N -5.337 9.944 -7.681 1.00 . A A . 24 LYS N 1 1
12 15071 1 1 24 LYS NZ N -9.223 11.837 -3.621 1.00 . A A . 24 LYS NZ 1 1
12 15072 1 1 24 LYS O O -6.680 11.600 -9.689 1.00 . A A . 24 LYS O 1 1
12 15073 1 1 25 SER C C -10.039 10.394 -10.852 1.00 . A A . 25 SER C 1 1
12 15074 1 1 25 SER CA C -8.549 10.068 -10.921 1.00 . A A . 25 SER CA 1 1
12 15075 1 1 25 SER CB C -8.278 8.877 -11.834 1.00 . A A . 25 SER CB 1 1
12 15076 1 1 25 SER H H -8.342 9.040 -9.133 1.00 . A A . 25 SER H 1 1
12 15077 1 1 25 SER HA H -8.036 10.931 -11.321 1.00 . A A . 25 SER HA 1 1
12 15078 1 1 25 SER HB2 H -8.814 8.013 -11.468 1.00 . A A . 25 SER HB2 1 1
12 15079 1 1 25 SER HB3 H -8.601 9.109 -12.839 1.00 . A A . 25 SER HB3 1 1
12 15080 1 1 25 SER HG H -6.560 8.781 -10.966 1.00 . A A . 25 SER HG 1 1
12 15081 1 1 25 SER N N -8.027 9.836 -9.621 1.00 . A A . 25 SER N 1 1
12 15082 1 1 25 SER O O -10.911 9.548 -11.128 1.00 . A A . 25 SER O 1 1
12 15083 1 1 25 SER OG O -6.889 8.581 -11.851 1.00 . A A . 25 SER OG 1 1
12 15084 1 1 26 ARG C C -11.999 12.617 -11.785 1.00 . A A . 26 ARG C 1 1
12 15085 1 1 26 ARG CA C -11.690 12.080 -10.395 1.00 . A A . 26 ARG CA 1 1
12 15086 1 1 26 ARG CB C -11.858 13.167 -9.335 1.00 . A A . 26 ARG CB 1 1
12 15087 1 1 26 ARG CD C -13.422 14.547 -7.951 1.00 . A A . 26 ARG CD 1 1
12 15088 1 1 26 ARG CG C -13.303 13.474 -9.012 1.00 . A A . 26 ARG CG 1 1
12 15089 1 1 26 ARG CZ C -15.291 15.701 -6.773 1.00 . A A . 26 ARG CZ 1 1
12 15090 1 1 26 ARG H H -9.609 12.187 -10.110 1.00 . A A . 26 ARG H 1 1
12 15091 1 1 26 ARG HA H -12.341 11.243 -10.185 1.00 . A A . 26 ARG HA 1 1
12 15092 1 1 26 ARG HB2 H -11.370 12.846 -8.425 1.00 . A A . 26 ARG HB2 1 1
12 15093 1 1 26 ARG HB3 H -11.388 14.073 -9.686 1.00 . A A . 26 ARG HB3 1 1
12 15094 1 1 26 ARG HD2 H -12.761 14.306 -7.132 1.00 . A A . 26 ARG HD2 1 1
12 15095 1 1 26 ARG HD3 H -13.131 15.494 -8.380 1.00 . A A . 26 ARG HD3 1 1
12 15096 1 1 26 ARG HE H -15.352 13.860 -7.615 1.00 . A A . 26 ARG HE 1 1
12 15097 1 1 26 ARG HG2 H -13.796 13.811 -9.912 1.00 . A A . 26 ARG HG2 1 1
12 15098 1 1 26 ARG HG3 H -13.778 12.569 -8.661 1.00 . A A . 26 ARG HG3 1 1
12 15099 1 1 26 ARG HH11 H -13.594 16.844 -6.900 1.00 . A A . 26 ARG HH11 1 1
12 15100 1 1 26 ARG HH12 H -14.880 17.600 -6.091 1.00 . A A . 26 ARG HH12 1 1
12 15101 1 1 26 ARG HH21 H -17.138 14.868 -6.456 1.00 . A A . 26 ARG HH21 1 1
12 15102 1 1 26 ARG HH22 H -16.957 16.408 -5.790 1.00 . A A . 26 ARG HH22 1 1
12 15103 1 1 26 ARG N N -10.332 11.599 -10.424 1.00 . A A . 26 ARG N 1 1
12 15104 1 1 26 ARG NE N -14.795 14.656 -7.446 1.00 . A A . 26 ARG NE 1 1
12 15105 1 1 26 ARG NH1 N -14.540 16.784 -6.568 1.00 . A A . 26 ARG NH1 1 1
12 15106 1 1 26 ARG NH2 N -16.540 15.661 -6.316 1.00 . A A . 26 ARG NH2 1 1
12 15107 1 1 26 ARG O O -13.153 12.695 -12.209 1.00 . A A . 26 ARG O 1 1
12 15108 1 1 27 ASP C C -11.506 12.257 -14.749 1.00 . A A . 27 ASP C 1 1
12 15109 1 1 27 ASP CA C -10.956 13.373 -13.905 1.00 . A A . 27 ASP CA 1 1
12 15110 1 1 27 ASP CB C -9.554 13.719 -14.429 1.00 . A A . 27 ASP CB 1 1
12 15111 1 1 27 ASP CG C -9.045 15.074 -14.017 1.00 . A A . 27 ASP CG 1 1
12 15112 1 1 27 ASP H H -10.058 12.947 -12.017 1.00 . A A . 27 ASP H 1 1
12 15113 1 1 27 ASP HA H -11.589 14.243 -13.993 1.00 . A A . 27 ASP HA 1 1
12 15114 1 1 27 ASP HB2 H -8.857 12.980 -14.063 1.00 . A A . 27 ASP HB2 1 1
12 15115 1 1 27 ASP HB3 H -9.578 13.670 -15.508 1.00 . A A . 27 ASP HB3 1 1
12 15116 1 1 27 ASP N N -10.915 12.959 -12.495 1.00 . A A . 27 ASP N 1 1
12 15117 1 1 27 ASP O O -12.134 12.486 -15.784 1.00 . A A . 27 ASP O 1 1
12 15118 1 1 27 ASP OD1 O -8.464 15.208 -12.914 1.00 . A A . 27 ASP OD1 1 1
12 15119 1 1 27 ASP OD2 O -9.184 16.028 -14.800 1.00 . A A . 27 ASP OD2 1 1
12 15120 1 1 28 ASP C C -13.207 9.705 -14.637 1.00 . A A . 28 ASP C 1 1
12 15121 1 1 28 ASP CA C -11.748 9.866 -14.979 1.00 . A A . 28 ASP CA 1 1
12 15122 1 1 28 ASP CB C -10.978 8.634 -14.513 1.00 . A A . 28 ASP CB 1 1
12 15123 1 1 28 ASP CG C -11.409 7.379 -15.232 1.00 . A A . 28 ASP CG 1 1
12 15124 1 1 28 ASP H H -10.716 10.961 -13.494 1.00 . A A . 28 ASP H 1 1
12 15125 1 1 28 ASP HA H -11.625 9.987 -16.043 1.00 . A A . 28 ASP HA 1 1
12 15126 1 1 28 ASP HB2 H -9.926 8.791 -14.693 1.00 . A A . 28 ASP HB2 1 1
12 15127 1 1 28 ASP HB3 H -11.138 8.498 -13.453 1.00 . A A . 28 ASP HB3 1 1
12 15128 1 1 28 ASP N N -11.251 11.046 -14.309 1.00 . A A . 28 ASP N 1 1
12 15129 1 1 28 ASP O O -14.091 9.783 -15.496 1.00 . A A . 28 ASP O 1 1
12 15130 1 1 28 ASP OD1 O -12.350 6.713 -14.784 1.00 . A A . 28 ASP OD1 1 1
12 15131 1 1 28 ASP OD2 O -10.795 7.050 -16.266 1.00 . A A . 28 ASP OD2 1 1
12 15132 1 1 29 ASN C C -14.676 9.597 -11.312 1.00 . A A . 29 ASN C 1 1
12 15133 1 1 29 ASN CA C -14.775 9.418 -12.815 1.00 . A A . 29 ASN CA 1 1
12 15134 1 1 29 ASN CB C -15.391 8.036 -13.169 1.00 . A A . 29 ASN CB 1 1
12 15135 1 1 29 ASN CG C -16.745 7.795 -12.515 1.00 . A A . 29 ASN CG 1 1
12 15136 1 1 29 ASN H H -12.689 9.544 -12.748 1.00 . A A . 29 ASN H 1 1
12 15137 1 1 29 ASN HA H -15.383 10.208 -13.229 1.00 . A A . 29 ASN HA 1 1
12 15138 1 1 29 ASN HB2 H -15.524 7.977 -14.239 1.00 . A A . 29 ASN HB2 1 1
12 15139 1 1 29 ASN HB3 H -14.715 7.251 -12.863 1.00 . A A . 29 ASN HB3 1 1
12 15140 1 1 29 ASN HD21 H -16.359 5.855 -12.354 1.00 . A A . 29 ASN HD21 1 1
12 15141 1 1 29 ASN HD22 H -17.843 6.369 -11.678 1.00 . A A . 29 ASN HD22 1 1
12 15142 1 1 29 ASN N N -13.450 9.559 -13.364 1.00 . A A . 29 ASN N 1 1
12 15143 1 1 29 ASN ND2 N -17.012 6.562 -12.169 1.00 . A A . 29 ASN ND2 1 1
12 15144 1 1 29 ASN O O -14.901 10.678 -10.781 1.00 . A A . 29 ASN O 1 1
12 15145 1 1 29 ASN OD1 O -17.533 8.720 -12.311 1.00 . A A . 29 ASN OD1 1 1
12 15146 1 1 30 SER C C -13.268 7.209 -9.001 1.00 . A A . 30 SER C 1 1
12 15147 1 1 30 SER CA C -14.034 8.486 -9.236 1.00 . A A . 30 SER CA 1 1
12 15148 1 1 30 SER CB C -15.343 8.501 -8.403 1.00 . A A . 30 SER CB 1 1
12 15149 1 1 30 SER H H -14.129 7.712 -11.151 1.00 . A A . 30 SER H 1 1
12 15150 1 1 30 SER HA H -13.408 9.326 -8.972 1.00 . A A . 30 SER HA 1 1
12 15151 1 1 30 SER HB2 H -15.960 7.666 -8.701 1.00 . A A . 30 SER HB2 1 1
12 15152 1 1 30 SER HB3 H -15.101 8.404 -7.354 1.00 . A A . 30 SER HB3 1 1
12 15153 1 1 30 SER HG H -15.777 10.091 -9.438 1.00 . A A . 30 SER HG 1 1
12 15154 1 1 30 SER N N -14.278 8.546 -10.658 1.00 . A A . 30 SER N 1 1
12 15155 1 1 30 SER O O -13.806 6.213 -8.535 1.00 . A A . 30 SER O 1 1
12 15156 1 1 30 SER OG O -16.082 9.711 -8.599 1.00 . A A . 30 SER OG 1 1
12 15157 1 1 31 VAL C C -9.899 6.440 -8.793 1.00 . A A . 31 VAL C 1 1
12 15158 1 1 31 VAL CA C -11.207 6.042 -9.407 1.00 . A A . 31 VAL CA 1 1
12 15159 1 1 31 VAL CB C -10.943 5.456 -10.832 1.00 . A A . 31 VAL CB 1 1
12 15160 1 1 31 VAL CG1 C -10.053 4.220 -10.775 1.00 . A A . 31 VAL CG1 1 1
12 15161 1 1 31 VAL CG2 C -12.248 5.126 -11.535 1.00 . A A . 31 VAL CG2 1 1
12 15162 1 1 31 VAL H H -11.673 8.026 -9.860 1.00 . A A . 31 VAL H 1 1
12 15163 1 1 31 VAL HA H -11.689 5.290 -8.802 1.00 . A A . 31 VAL HA 1 1
12 15164 1 1 31 VAL HB H -10.429 6.210 -11.410 1.00 . A A . 31 VAL HB 1 1
12 15165 1 1 31 VAL HG11 H -9.869 3.861 -11.778 1.00 . A A . 31 VAL HG11 1 1
12 15166 1 1 31 VAL HG12 H -10.556 3.450 -10.212 1.00 . A A . 31 VAL HG12 1 1
12 15167 1 1 31 VAL HG13 H -9.117 4.468 -10.299 1.00 . A A . 31 VAL HG13 1 1
12 15168 1 1 31 VAL HG21 H -12.832 6.028 -11.645 1.00 . A A . 31 VAL HG21 1 1
12 15169 1 1 31 VAL HG22 H -12.801 4.404 -10.954 1.00 . A A . 31 VAL HG22 1 1
12 15170 1 1 31 VAL HG23 H -12.022 4.710 -12.504 1.00 . A A . 31 VAL HG23 1 1
12 15171 1 1 31 VAL N N -12.052 7.207 -9.472 1.00 . A A . 31 VAL N 1 1
12 15172 1 1 31 VAL O O -9.221 7.327 -9.296 1.00 . A A . 31 VAL O 1 1
12 15173 1 1 32 GLU C C -7.412 4.924 -7.190 1.00 . A A . 32 GLU C 1 1
12 15174 1 1 32 GLU CA C -8.315 6.123 -7.078 1.00 . A A . 32 GLU CA 1 1
12 15175 1 1 32 GLU CB C -8.494 6.581 -5.638 1.00 . A A . 32 GLU CB 1 1
12 15176 1 1 32 GLU CD C -9.470 8.349 -4.135 1.00 . A A . 32 GLU CD 1 1
12 15177 1 1 32 GLU CG C -9.302 7.862 -5.536 1.00 . A A . 32 GLU CG 1 1
12 15178 1 1 32 GLU H H -10.168 5.190 -7.282 1.00 . A A . 32 GLU H 1 1
12 15179 1 1 32 GLU HA H -7.862 6.924 -7.646 1.00 . A A . 32 GLU HA 1 1
12 15180 1 1 32 GLU HB2 H -9.003 5.806 -5.084 1.00 . A A . 32 GLU HB2 1 1
12 15181 1 1 32 GLU HB3 H -7.525 6.754 -5.196 1.00 . A A . 32 GLU HB3 1 1
12 15182 1 1 32 GLU HG2 H -8.810 8.634 -6.107 1.00 . A A . 32 GLU HG2 1 1
12 15183 1 1 32 GLU HG3 H -10.279 7.684 -5.962 1.00 . A A . 32 GLU HG3 1 1
12 15184 1 1 32 GLU N N -9.567 5.845 -7.700 1.00 . A A . 32 GLU N 1 1
12 15185 1 1 32 GLU O O -7.748 3.822 -6.735 1.00 . A A . 32 GLU O 1 1
12 15186 1 1 32 GLU OE1 O -10.364 7.859 -3.425 1.00 . A A . 32 GLU OE1 1 1
12 15187 1 1 32 GLU OE2 O -8.744 9.269 -3.726 1.00 . A A . 32 GLU OE2 1 1
12 15188 1 1 33 LYS C C -4.227 4.263 -7.053 1.00 . A A . 33 LYS C 1 1
12 15189 1 1 33 LYS CA C -5.333 4.101 -8.055 1.00 . A A . 33 LYS CA 1 1
12 15190 1 1 33 LYS CB C -4.776 4.122 -9.487 1.00 . A A . 33 LYS CB 1 1
12 15191 1 1 33 LYS CD C -6.209 2.248 -10.360 1.00 . A A . 33 LYS CD 1 1
12 15192 1 1 33 LYS CE C -7.043 1.745 -11.527 1.00 . A A . 33 LYS CE 1 1
12 15193 1 1 33 LYS CG C -5.759 3.691 -10.569 1.00 . A A . 33 LYS CG 1 1
12 15194 1 1 33 LYS H H -6.123 6.042 -8.158 1.00 . A A . 33 LYS H 1 1
12 15195 1 1 33 LYS HA H -5.812 3.150 -7.876 1.00 . A A . 33 LYS HA 1 1
12 15196 1 1 33 LYS HB2 H -4.460 5.128 -9.720 1.00 . A A . 33 LYS HB2 1 1
12 15197 1 1 33 LYS HB3 H -3.917 3.469 -9.531 1.00 . A A . 33 LYS HB3 1 1
12 15198 1 1 33 LYS HD2 H -5.339 1.617 -10.257 1.00 . A A . 33 LYS HD2 1 1
12 15199 1 1 33 LYS HD3 H -6.800 2.191 -9.459 1.00 . A A . 33 LYS HD3 1 1
12 15200 1 1 33 LYS HE2 H -7.381 0.744 -11.308 1.00 . A A . 33 LYS HE2 1 1
12 15201 1 1 33 LYS HE3 H -7.897 2.393 -11.651 1.00 . A A . 33 LYS HE3 1 1
12 15202 1 1 33 LYS HG2 H -6.625 4.337 -10.537 1.00 . A A . 33 LYS HG2 1 1
12 15203 1 1 33 LYS HG3 H -5.281 3.776 -11.533 1.00 . A A . 33 LYS HG3 1 1
12 15204 1 1 33 LYS HZ1 H -6.855 1.317 -13.557 1.00 . A A . 33 LYS HZ1 1 1
12 15205 1 1 33 LYS HZ2 H -5.424 1.122 -12.699 1.00 . A A . 33 LYS HZ2 1 1
12 15206 1 1 33 LYS HZ3 H -5.957 2.663 -13.068 1.00 . A A . 33 LYS HZ3 1 1
12 15207 1 1 33 LYS N N -6.311 5.125 -7.848 1.00 . A A . 33 LYS N 1 1
12 15208 1 1 33 LYS NZ N -6.275 1.715 -12.790 1.00 . A A . 33 LYS NZ 1 1
12 15209 1 1 33 LYS O O -4.154 5.271 -6.348 1.00 . A A . 33 LYS O 1 1
12 15210 1 1 34 TYR C C -1.046 3.043 -6.760 1.00 . A A . 34 TYR C 1 1
12 15211 1 1 34 TYR CA C -2.326 3.309 -6.026 1.00 . A A . 34 TYR CA 1 1
12 15212 1 1 34 TYR CB C -2.605 2.252 -4.938 1.00 . A A . 34 TYR CB 1 1
12 15213 1 1 34 TYR CD1 C -4.177 3.346 -3.276 1.00 . A A . 34 TYR CD1 1 1
12 15214 1 1 34 TYR CD2 C -5.083 1.697 -4.731 1.00 . A A . 34 TYR CD2 1 1
12 15215 1 1 34 TYR CE1 C -5.429 3.535 -2.714 1.00 . A A . 34 TYR CE1 1 1
12 15216 1 1 34 TYR CE2 C -6.334 1.879 -4.168 1.00 . A A . 34 TYR CE2 1 1
12 15217 1 1 34 TYR CG C -3.979 2.428 -4.291 1.00 . A A . 34 TYR CG 1 1
12 15218 1 1 34 TYR CZ C -6.499 2.802 -3.163 1.00 . A A . 34 TYR CZ 1 1
12 15219 1 1 34 TYR H H -3.410 2.545 -7.603 1.00 . A A . 34 TYR H 1 1
12 15220 1 1 34 TYR HA H -2.284 4.288 -5.573 1.00 . A A . 34 TYR HA 1 1
12 15221 1 1 34 TYR HB2 H -2.565 1.268 -5.380 1.00 . A A . 34 TYR HB2 1 1
12 15222 1 1 34 TYR HB3 H -1.858 2.329 -4.163 1.00 . A A . 34 TYR HB3 1 1
12 15223 1 1 34 TYR HD1 H -3.333 3.919 -2.921 1.00 . A A . 34 TYR HD1 1 1
12 15224 1 1 34 TYR HD2 H -4.952 0.974 -5.521 1.00 . A A . 34 TYR HD2 1 1
12 15225 1 1 34 TYR HE1 H -5.566 4.255 -1.921 1.00 . A A . 34 TYR HE1 1 1
12 15226 1 1 34 TYR HE2 H -7.174 1.302 -4.524 1.00 . A A . 34 TYR HE2 1 1
12 15227 1 1 34 TYR HH H -7.905 3.949 -2.577 1.00 . A A . 34 TYR HH 1 1
12 15228 1 1 34 TYR N N -3.379 3.301 -6.981 1.00 . A A . 34 TYR N 1 1
12 15229 1 1 34 TYR O O -1.057 2.348 -7.781 1.00 . A A . 34 TYR O 1 1
12 15230 1 1 34 TYR OH O -7.742 2.996 -2.602 1.00 . A A . 34 TYR OH 1 1
12 15231 1 1 35 VAL C C 1.819 2.022 -6.787 1.00 . A A . 35 VAL C 1 1
12 15232 1 1 35 VAL CA C 1.315 3.478 -6.949 1.00 . A A . 35 VAL CA 1 1
12 15233 1 1 35 VAL CB C 2.358 4.511 -6.422 1.00 . A A . 35 VAL CB 1 1
12 15234 1 1 35 VAL CG1 C 2.707 4.261 -4.975 1.00 . A A . 35 VAL CG1 1 1
12 15235 1 1 35 VAL CG2 C 3.608 4.570 -7.299 1.00 . A A . 35 VAL CG2 1 1
12 15236 1 1 35 VAL H H -0.062 4.232 -5.523 1.00 . A A . 35 VAL H 1 1
12 15237 1 1 35 VAL HA H 1.153 3.651 -8.004 1.00 . A A . 35 VAL HA 1 1
12 15238 1 1 35 VAL HB H 1.876 5.476 -6.459 1.00 . A A . 35 VAL HB 1 1
12 15239 1 1 35 VAL HG11 H 3.437 4.984 -4.645 1.00 . A A . 35 VAL HG11 1 1
12 15240 1 1 35 VAL HG12 H 3.103 3.260 -4.883 1.00 . A A . 35 VAL HG12 1 1
12 15241 1 1 35 VAL HG13 H 1.810 4.345 -4.380 1.00 . A A . 35 VAL HG13 1 1
12 15242 1 1 35 VAL HG21 H 4.304 5.285 -6.886 1.00 . A A . 35 VAL HG21 1 1
12 15243 1 1 35 VAL HG22 H 3.333 4.869 -8.299 1.00 . A A . 35 VAL HG22 1 1
12 15244 1 1 35 VAL HG23 H 4.069 3.594 -7.332 1.00 . A A . 35 VAL HG23 1 1
12 15245 1 1 35 VAL N N 0.028 3.647 -6.307 1.00 . A A . 35 VAL N 1 1
12 15246 1 1 35 VAL O O 1.514 1.350 -5.807 1.00 . A A . 35 VAL O 1 1
12 15247 1 1 36 LEU C C 4.245 -0.082 -6.902 1.00 . A A . 36 LEU C 1 1
12 15248 1 1 36 LEU CA C 3.073 0.212 -7.840 1.00 . A A . 36 LEU CA 1 1
12 15249 1 1 36 LEU CB C 3.450 -0.142 -9.295 1.00 . A A . 36 LEU CB 1 1
12 15250 1 1 36 LEU CD1 C 1.161 -1.077 -9.898 1.00 . A A . 36 LEU CD1 1 1
12 15251 1 1 36 LEU CD2 C 1.818 1.203 -10.746 1.00 . A A . 36 LEU CD2 1 1
12 15252 1 1 36 LEU CG C 2.311 -0.190 -10.353 1.00 . A A . 36 LEU CG 1 1
12 15253 1 1 36 LEU H H 2.865 2.175 -8.470 1.00 . A A . 36 LEU H 1 1
12 15254 1 1 36 LEU HA H 2.258 -0.431 -7.552 1.00 . A A . 36 LEU HA 1 1
12 15255 1 1 36 LEU HB2 H 4.172 0.590 -9.627 1.00 . A A . 36 LEU HB2 1 1
12 15256 1 1 36 LEU HB3 H 3.938 -1.101 -9.274 1.00 . A A . 36 LEU HB3 1 1
12 15257 1 1 36 LEU HD11 H 1.526 -2.078 -9.719 1.00 . A A . 36 LEU HD11 1 1
12 15258 1 1 36 LEU HD12 H 0.406 -1.102 -10.670 1.00 . A A . 36 LEU HD12 1 1
12 15259 1 1 36 LEU HD13 H 0.727 -0.680 -8.992 1.00 . A A . 36 LEU HD13 1 1
12 15260 1 1 36 LEU HD21 H 1.031 1.114 -11.480 1.00 . A A . 36 LEU HD21 1 1
12 15261 1 1 36 LEU HD22 H 2.635 1.774 -11.160 1.00 . A A . 36 LEU HD22 1 1
12 15262 1 1 36 LEU HD23 H 1.437 1.708 -9.871 1.00 . A A . 36 LEU HD23 1 1
12 15263 1 1 36 LEU HG H 2.720 -0.666 -11.233 1.00 . A A . 36 LEU HG 1 1
12 15264 1 1 36 LEU N N 2.592 1.576 -7.749 1.00 . A A . 36 LEU N 1 1
12 15265 1 1 36 LEU O O 4.701 -1.221 -6.817 1.00 . A A . 36 LEU O 1 1
12 15266 1 1 37 THR C C 5.419 0.316 -3.964 1.00 . A A . 37 THR C 1 1
12 15267 1 1 37 THR CA C 5.873 0.735 -5.360 1.00 . A A . 37 THR CA 1 1
12 15268 1 1 37 THR CB C 6.763 2.023 -5.292 1.00 . A A . 37 THR CB 1 1
12 15269 1 1 37 THR CG2 C 6.044 3.175 -4.614 1.00 . A A . 37 THR CG2 1 1
12 15270 1 1 37 THR H H 4.258 1.775 -6.222 1.00 . A A . 37 THR H 1 1
12 15271 1 1 37 THR HA H 6.453 -0.071 -5.782 1.00 . A A . 37 THR HA 1 1
12 15272 1 1 37 THR HB H 7.001 2.307 -6.306 1.00 . A A . 37 THR HB 1 1
12 15273 1 1 37 THR HG1 H 8.692 2.041 -5.190 1.00 . A A . 37 THR HG1 1 1
12 15274 1 1 37 THR HG21 H 6.698 4.032 -4.574 1.00 . A A . 37 THR HG21 1 1
12 15275 1 1 37 THR HG22 H 5.768 2.885 -3.611 1.00 . A A . 37 THR HG22 1 1
12 15276 1 1 37 THR HG23 H 5.161 3.427 -5.182 1.00 . A A . 37 THR HG23 1 1
12 15277 1 1 37 THR N N 4.721 0.917 -6.203 1.00 . A A . 37 THR N 1 1
12 15278 1 1 37 THR O O 4.295 0.594 -3.542 1.00 . A A . 37 THR O 1 1
12 15279 1 1 37 THR OG1 O 7.991 1.764 -4.588 1.00 . A A . 37 THR OG1 1 1
12 15280 1 1 38 SER C C 7.075 -0.522 -1.004 1.00 . A A . 38 SER C 1 1
12 15281 1 1 38 SER CA C 5.979 -0.919 -2.002 1.00 . A A . 38 SER CA 1 1
12 15282 1 1 38 SER CB C 5.851 -2.431 -2.143 1.00 . A A . 38 SER CB 1 1
12 15283 1 1 38 SER H H 7.158 -0.555 -3.673 1.00 . A A . 38 SER H 1 1
12 15284 1 1 38 SER HA H 5.032 -0.518 -1.675 1.00 . A A . 38 SER HA 1 1
12 15285 1 1 38 SER HB2 H 6.804 -2.845 -2.437 1.00 . A A . 38 SER HB2 1 1
12 15286 1 1 38 SER HB3 H 5.539 -2.862 -1.203 1.00 . A A . 38 SER HB3 1 1
12 15287 1 1 38 SER HG H 4.284 -1.986 -3.186 1.00 . A A . 38 SER HG 1 1
12 15288 1 1 38 SER N N 6.273 -0.378 -3.285 1.00 . A A . 38 SER N 1 1
12 15289 1 1 38 SER O O 7.311 -1.209 -0.014 1.00 . A A . 38 SER O 1 1
12 15290 1 1 38 SER OG O 4.875 -2.747 -3.143 1.00 . A A . 38 SER OG 1 1
12 15291 1 1 39 HIS C C 8.265 1.452 0.988 1.00 . A A . 39 HIS C 1 1
12 15292 1 1 39 HIS CA C 8.792 1.133 -0.409 1.00 . A A . 39 HIS CA 1 1
12 15293 1 1 39 HIS CB C 9.515 2.347 -1.017 1.00 . A A . 39 HIS CB 1 1
12 15294 1 1 39 HIS CD2 C 10.628 0.949 -2.907 1.00 . A A . 39 HIS CD2 1 1
12 15295 1 1 39 HIS CE1 C 12.318 2.267 -3.329 1.00 . A A . 39 HIS CE1 1 1
12 15296 1 1 39 HIS CG C 10.530 2.010 -2.072 1.00 . A A . 39 HIS CG 1 1
12 15297 1 1 39 HIS H H 7.482 1.081 -2.103 1.00 . A A . 39 HIS H 1 1
12 15298 1 1 39 HIS HA H 9.505 0.334 -0.283 1.00 . A A . 39 HIS HA 1 1
12 15299 1 1 39 HIS HB2 H 8.782 2.999 -1.468 1.00 . A A . 39 HIS HB2 1 1
12 15300 1 1 39 HIS HB3 H 10.018 2.883 -0.226 1.00 . A A . 39 HIS HB3 1 1
12 15301 1 1 39 HIS HD1 H 11.821 3.676 -1.933 1.00 . A A . 39 HIS HD1 1 1
12 15302 1 1 39 HIS HD2 H 9.948 0.112 -2.951 1.00 . A A . 39 HIS HD2 1 1
12 15303 1 1 39 HIS HE1 H 13.224 2.669 -3.755 1.00 . A A . 39 HIS HE1 1 1
12 15304 1 1 39 HIS HE2 H 11.905 0.678 -4.531 1.00 . A A . 39 HIS HE2 1 1
12 15305 1 1 39 HIS N N 7.741 0.602 -1.287 1.00 . A A . 39 HIS N 1 1
12 15306 1 1 39 HIS ND1 N 11.607 2.817 -2.365 1.00 . A A . 39 HIS ND1 1 1
12 15307 1 1 39 HIS NE2 N 11.745 1.135 -3.674 1.00 . A A . 39 HIS NE2 1 1
12 15308 1 1 39 HIS O O 7.504 2.426 1.205 1.00 . A A . 39 HIS O 1 1
12 15309 1 1 40 VAL C C 9.147 1.614 4.101 1.00 . A A . 40 VAL C 1 1
12 15310 1 1 40 VAL CA C 8.257 0.700 3.284 1.00 . A A . 40 VAL CA 1 1
12 15311 1 1 40 VAL CB C 8.184 -0.701 3.958 1.00 . A A . 40 VAL CB 1 1
12 15312 1 1 40 VAL CG1 C 6.965 -1.443 3.478 1.00 . A A . 40 VAL CG1 1 1
12 15313 1 1 40 VAL CG2 C 9.432 -1.530 3.648 1.00 . A A . 40 VAL CG2 1 1
12 15314 1 1 40 VAL H H 9.252 -0.121 1.650 1.00 . A A . 40 VAL H 1 1
12 15315 1 1 40 VAL HA H 7.263 1.113 3.294 1.00 . A A . 40 VAL HA 1 1
12 15316 1 1 40 VAL HB H 8.115 -0.572 5.028 1.00 . A A . 40 VAL HB 1 1
12 15317 1 1 40 VAL HG11 H 6.945 -2.430 3.918 1.00 . A A . 40 VAL HG11 1 1
12 15318 1 1 40 VAL HG12 H 6.991 -1.526 2.402 1.00 . A A . 40 VAL HG12 1 1
12 15319 1 1 40 VAL HG13 H 6.081 -0.903 3.779 1.00 . A A . 40 VAL HG13 1 1
12 15320 1 1 40 VAL HG21 H 10.313 -0.982 3.948 1.00 . A A . 40 VAL HG21 1 1
12 15321 1 1 40 VAL HG22 H 9.477 -1.729 2.585 1.00 . A A . 40 VAL HG22 1 1
12 15322 1 1 40 VAL HG23 H 9.386 -2.467 4.181 1.00 . A A . 40 VAL HG23 1 1
12 15323 1 1 40 VAL N N 8.660 0.613 1.910 1.00 . A A . 40 VAL N 1 1
12 15324 1 1 40 VAL O O 10.343 1.769 3.827 1.00 . A A . 40 VAL O 1 1
12 15325 1 1 41 SER C C 9.225 2.312 7.303 1.00 . A A . 41 SER C 1 1
12 15326 1 1 41 SER CA C 9.196 3.065 5.988 1.00 . A A . 41 SER CA 1 1
12 15327 1 1 41 SER CB C 8.430 4.394 6.137 1.00 . A A . 41 SER CB 1 1
12 15328 1 1 41 SER H H 7.577 2.107 5.184 1.00 . A A . 41 SER H 1 1
12 15329 1 1 41 SER HA H 10.196 3.258 5.635 1.00 . A A . 41 SER HA 1 1
12 15330 1 1 41 SER HB2 H 8.334 4.860 5.168 1.00 . A A . 41 SER HB2 1 1
12 15331 1 1 41 SER HB3 H 7.448 4.189 6.536 1.00 . A A . 41 SER HB3 1 1
12 15332 1 1 41 SER HG H 10.003 5.426 6.677 1.00 . A A . 41 SER HG 1 1
12 15333 1 1 41 SER N N 8.546 2.230 5.060 1.00 . A A . 41 SER N 1 1
12 15334 1 1 41 SER O O 8.203 1.750 7.730 1.00 . A A . 41 SER O 1 1
12 15335 1 1 41 SER OG O 9.103 5.304 7.011 1.00 . A A . 41 SER OG 1 1
12 15336 1 1 42 LYS C C 10.144 2.441 10.370 1.00 . A A . 42 LYS C 1 1
12 15337 1 1 42 LYS CA C 10.585 1.584 9.183 1.00 . A A . 42 LYS CA 1 1
12 15338 1 1 42 LYS CB C 12.070 1.205 9.307 1.00 . A A . 42 LYS CB 1 1
12 15339 1 1 42 LYS CD C 14.469 1.961 9.229 1.00 . A A . 42 LYS CD 1 1
12 15340 1 1 42 LYS CE C 15.380 3.171 9.216 1.00 . A A . 42 LYS CE 1 1
12 15341 1 1 42 LYS CG C 13.019 2.394 9.260 1.00 . A A . 42 LYS CG 1 1
12 15342 1 1 42 LYS H H 11.124 2.777 7.521 1.00 . A A . 42 LYS H 1 1
12 15343 1 1 42 LYS HA H 9.996 0.680 9.161 1.00 . A A . 42 LYS HA 1 1
12 15344 1 1 42 LYS HB2 H 12.222 0.698 10.249 1.00 . A A . 42 LYS HB2 1 1
12 15345 1 1 42 LYS HB3 H 12.331 0.537 8.501 1.00 . A A . 42 LYS HB3 1 1
12 15346 1 1 42 LYS HD2 H 14.680 1.363 10.104 1.00 . A A . 42 LYS HD2 1 1
12 15347 1 1 42 LYS HD3 H 14.646 1.378 8.338 1.00 . A A . 42 LYS HD3 1 1
12 15348 1 1 42 LYS HE2 H 15.115 3.801 8.379 1.00 . A A . 42 LYS HE2 1 1
12 15349 1 1 42 LYS HE3 H 15.230 3.717 10.136 1.00 . A A . 42 LYS HE3 1 1
12 15350 1 1 42 LYS HG2 H 12.815 2.968 8.368 1.00 . A A . 42 LYS HG2 1 1
12 15351 1 1 42 LYS HG3 H 12.853 3.010 10.131 1.00 . A A . 42 LYS HG3 1 1
12 15352 1 1 42 LYS HZ1 H 17.008 2.384 8.175 1.00 . A A . 42 LYS HZ1 1 1
12 15353 1 1 42 LYS HZ2 H 17.080 2.145 9.854 1.00 . A A . 42 LYS HZ2 1 1
12 15354 1 1 42 LYS HZ3 H 17.376 3.668 9.189 1.00 . A A . 42 LYS HZ3 1 1
12 15355 1 1 42 LYS N N 10.373 2.294 7.926 1.00 . A A . 42 LYS N 1 1
12 15356 1 1 42 LYS NZ N 16.803 2.806 9.103 1.00 . A A . 42 LYS NZ 1 1
12 15357 1 1 42 LYS O O 10.470 2.156 11.518 1.00 . A A . 42 LYS O 1 1
12 15358 1 1 43 ASN C C 7.420 4.456 10.994 1.00 . A A . 43 ASN C 1 1
12 15359 1 1 43 ASN CA C 8.911 4.375 11.086 1.00 . A A . 43 ASN CA 1 1
12 15360 1 1 43 ASN CB C 9.503 5.781 10.905 1.00 . A A . 43 ASN CB 1 1
12 15361 1 1 43 ASN CG C 11.006 5.841 11.086 1.00 . A A . 43 ASN CG 1 1
12 15362 1 1 43 ASN H H 9.102 3.609 9.157 1.00 . A A . 43 ASN H 1 1
12 15363 1 1 43 ASN HA H 9.196 3.996 12.056 1.00 . A A . 43 ASN HA 1 1
12 15364 1 1 43 ASN HB2 H 9.271 6.132 9.910 1.00 . A A . 43 ASN HB2 1 1
12 15365 1 1 43 ASN HB3 H 9.044 6.445 11.621 1.00 . A A . 43 ASN HB3 1 1
12 15366 1 1 43 ASN HD21 H 11.304 5.622 9.132 1.00 . A A . 43 ASN HD21 1 1
12 15367 1 1 43 ASN HD22 H 12.721 5.783 10.095 1.00 . A A . 43 ASN HD22 1 1
12 15368 1 1 43 ASN N N 9.391 3.470 10.083 1.00 . A A . 43 ASN N 1 1
12 15369 1 1 43 ASN ND2 N 11.745 5.736 10.002 1.00 . A A . 43 ASN ND2 1 1
12 15370 1 1 43 ASN O O 6.854 4.293 9.910 1.00 . A A . 43 ASN O 1 1
12 15371 1 1 43 ASN OD1 O 11.496 6.015 12.203 1.00 . A A . 43 ASN OD1 1 1
12 15372 1 1 44 ARG C C 5.078 6.342 12.027 1.00 . A A . 44 ARG C 1 1
12 15373 1 1 44 ARG CA C 5.350 4.851 12.108 1.00 . A A . 44 ARG CA 1 1
12 15374 1 1 44 ARG CB C 4.694 4.224 13.347 1.00 . A A . 44 ARG CB 1 1
12 15375 1 1 44 ARG CD C 4.225 2.109 14.656 1.00 . A A . 44 ARG CD 1 1
12 15376 1 1 44 ARG CG C 5.020 2.745 13.524 1.00 . A A . 44 ARG CG 1 1
12 15377 1 1 44 ARG CZ C 1.900 1.268 15.023 1.00 . A A . 44 ARG CZ 1 1
12 15378 1 1 44 ARG H H 7.274 4.760 12.950 1.00 . A A . 44 ARG H 1 1
12 15379 1 1 44 ARG HA H 4.977 4.380 11.210 1.00 . A A . 44 ARG HA 1 1
12 15380 1 1 44 ARG HB2 H 5.026 4.755 14.225 1.00 . A A . 44 ARG HB2 1 1
12 15381 1 1 44 ARG HB3 H 3.623 4.325 13.262 1.00 . A A . 44 ARG HB3 1 1
12 15382 1 1 44 ARG HD2 H 4.581 1.101 14.807 1.00 . A A . 44 ARG HD2 1 1
12 15383 1 1 44 ARG HD3 H 4.374 2.683 15.556 1.00 . A A . 44 ARG HD3 1 1
12 15384 1 1 44 ARG HE H 2.467 2.603 13.623 1.00 . A A . 44 ARG HE 1 1
12 15385 1 1 44 ARG HG2 H 4.792 2.227 12.606 1.00 . A A . 44 ARG HG2 1 1
12 15386 1 1 44 ARG HG3 H 6.076 2.649 13.736 1.00 . A A . 44 ARG HG3 1 1
12 15387 1 1 44 ARG HH11 H 3.241 0.543 16.391 1.00 . A A . 44 ARG HH11 1 1
12 15388 1 1 44 ARG HH12 H 1.668 -0.055 16.573 1.00 . A A . 44 ARG HH12 1 1
12 15389 1 1 44 ARG HH21 H 0.305 1.744 13.830 1.00 . A A . 44 ARG HH21 1 1
12 15390 1 1 44 ARG HH22 H -0.057 0.685 15.123 1.00 . A A . 44 ARG HH22 1 1
12 15391 1 1 44 ARG N N 6.776 4.679 12.109 1.00 . A A . 44 ARG N 1 1
12 15392 1 1 44 ARG NE N 2.781 2.043 14.365 1.00 . A A . 44 ARG NE 1 1
12 15393 1 1 44 ARG NH1 N 2.294 0.538 16.061 1.00 . A A . 44 ARG NH1 1 1
12 15394 1 1 44 ARG NH2 N 0.632 1.221 14.629 1.00 . A A . 44 ARG NH2 1 1
12 15395 1 1 44 ARG O O 5.537 7.103 12.881 1.00 . A A . 44 ARG O 1 1
12 15396 1 1 45 PRO C C 3.273 8.866 11.765 1.00 . A A . 45 PRO C 1 1
12 15397 1 1 45 PRO CA C 4.172 8.209 10.732 1.00 . A A . 45 PRO CA 1 1
12 15398 1 1 45 PRO CB C 3.514 8.253 9.357 1.00 . A A . 45 PRO CB 1 1
12 15399 1 1 45 PRO CD C 3.771 5.951 9.939 1.00 . A A . 45 PRO CD 1 1
12 15400 1 1 45 PRO CG C 2.901 6.910 9.184 1.00 . A A . 45 PRO CG 1 1
12 15401 1 1 45 PRO HA H 5.108 8.746 10.694 1.00 . A A . 45 PRO HA 1 1
12 15402 1 1 45 PRO HB2 H 2.770 9.036 9.342 1.00 . A A . 45 PRO HB2 1 1
12 15403 1 1 45 PRO HB3 H 4.261 8.445 8.601 1.00 . A A . 45 PRO HB3 1 1
12 15404 1 1 45 PRO HD2 H 3.166 5.185 10.398 1.00 . A A . 45 PRO HD2 1 1
12 15405 1 1 45 PRO HD3 H 4.519 5.517 9.292 1.00 . A A . 45 PRO HD3 1 1
12 15406 1 1 45 PRO HG2 H 1.897 6.907 9.580 1.00 . A A . 45 PRO HG2 1 1
12 15407 1 1 45 PRO HG3 H 2.895 6.660 8.131 1.00 . A A . 45 PRO HG3 1 1
12 15408 1 1 45 PRO N N 4.393 6.790 10.974 1.00 . A A . 45 PRO N 1 1
12 15409 1 1 45 PRO O O 2.186 8.356 12.094 1.00 . A A . 45 PRO O 1 1
12 15410 1 1 46 LYS C C 1.934 11.546 12.463 1.00 . A A . 46 LYS C 1 1
12 15411 1 1 46 LYS CA C 3.004 10.772 13.214 1.00 . A A . 46 LYS CA 1 1
12 15412 1 1 46 LYS CB C 3.940 11.755 13.937 1.00 . A A . 46 LYS CB 1 1
12 15413 1 1 46 LYS CD C 4.155 13.719 15.530 1.00 . A A . 46 LYS CD 1 1
12 15414 1 1 46 LYS CE C 5.284 13.089 16.327 1.00 . A A . 46 LYS CE 1 1
12 15415 1 1 46 LYS CG C 3.225 12.682 14.918 1.00 . A A . 46 LYS CG 1 1
12 15416 1 1 46 LYS H H 4.645 10.259 12.017 1.00 . A A . 46 LYS H 1 1
12 15417 1 1 46 LYS HA H 2.544 10.119 13.940 1.00 . A A . 46 LYS HA 1 1
12 15418 1 1 46 LYS HB2 H 4.679 11.189 14.486 1.00 . A A . 46 LYS HB2 1 1
12 15419 1 1 46 LYS HB3 H 4.442 12.365 13.200 1.00 . A A . 46 LYS HB3 1 1
12 15420 1 1 46 LYS HD2 H 4.580 14.322 14.743 1.00 . A A . 46 LYS HD2 1 1
12 15421 1 1 46 LYS HD3 H 3.571 14.344 16.188 1.00 . A A . 46 LYS HD3 1 1
12 15422 1 1 46 LYS HE2 H 4.859 12.453 17.089 1.00 . A A . 46 LYS HE2 1 1
12 15423 1 1 46 LYS HE3 H 5.896 12.494 15.665 1.00 . A A . 46 LYS HE3 1 1
12 15424 1 1 46 LYS HG2 H 2.435 13.197 14.392 1.00 . A A . 46 LYS HG2 1 1
12 15425 1 1 46 LYS HG3 H 2.794 12.085 15.708 1.00 . A A . 46 LYS HG3 1 1
12 15426 1 1 46 LYS HZ1 H 5.579 14.664 17.659 1.00 . A A . 46 LYS HZ1 1 1
12 15427 1 1 46 LYS HZ2 H 6.529 14.755 16.267 1.00 . A A . 46 LYS HZ2 1 1
12 15428 1 1 46 LYS HZ3 H 6.916 13.648 17.481 1.00 . A A . 46 LYS HZ3 1 1
12 15429 1 1 46 LYS N N 3.745 9.973 12.280 1.00 . A A . 46 LYS N 1 1
12 15430 1 1 46 LYS NZ N 6.131 14.108 16.977 1.00 . A A . 46 LYS NZ 1 1
12 15431 1 1 46 LYS O O 0.740 11.393 12.716 1.00 . A A . 46 LYS O 1 1
12 15432 1 1 47 ASN C C 1.267 12.701 9.361 1.00 . A A . 47 ASN C 1 1
12 15433 1 1 47 ASN CA C 1.430 13.170 10.787 1.00 . A A . 47 ASN CA 1 1
12 15434 1 1 47 ASN CB C 1.850 14.637 10.802 1.00 . A A . 47 ASN CB 1 1
12 15435 1 1 47 ASN CG C 0.822 15.517 10.116 1.00 . A A . 47 ASN CG 1 1
12 15436 1 1 47 ASN H H 3.304 12.346 11.254 1.00 . A A . 47 ASN H 1 1
12 15437 1 1 47 ASN HA H 0.473 13.086 11.279 1.00 . A A . 47 ASN HA 1 1
12 15438 1 1 47 ASN HB2 H 1.970 14.969 11.822 1.00 . A A . 47 ASN HB2 1 1
12 15439 1 1 47 ASN HB3 H 2.789 14.741 10.279 1.00 . A A . 47 ASN HB3 1 1
12 15440 1 1 47 ASN HD21 H 2.245 16.706 9.445 1.00 . A A . 47 ASN HD21 1 1
12 15441 1 1 47 ASN HD22 H 0.639 17.140 8.995 1.00 . A A . 47 ASN HD22 1 1
12 15442 1 1 47 ASN N N 2.355 12.337 11.509 1.00 . A A . 47 ASN N 1 1
12 15443 1 1 47 ASN ND2 N 1.275 16.553 9.458 1.00 . A A . 47 ASN ND2 1 1
12 15444 1 1 47 ASN O O 2.015 13.103 8.469 1.00 . A A . 47 ASN O 1 1
12 15445 1 1 47 ASN OD1 O -0.381 15.243 10.162 1.00 . A A . 47 ASN OD1 1 1
12 15446 1 1 48 ALA C C -1.332 10.623 7.986 1.00 . A A . 48 ALA C 1 1
12 15447 1 1 48 ALA CA C -0.004 11.305 7.872 1.00 . A A . 48 ALA CA 1 1
12 15448 1 1 48 ALA CB C 1.043 10.325 7.367 1.00 . A A . 48 ALA CB 1 1
12 15449 1 1 48 ALA H H -0.160 11.448 9.928 1.00 . A A . 48 ALA H 1 1
12 15450 1 1 48 ALA HA H -0.080 12.135 7.186 1.00 . A A . 48 ALA HA 1 1
12 15451 1 1 48 ALA HB1 H 0.758 9.980 6.384 1.00 . A A . 48 ALA HB1 1 1
12 15452 1 1 48 ALA HB2 H 1.098 9.483 8.042 1.00 . A A . 48 ALA HB2 1 1
12 15453 1 1 48 ALA HB3 H 2.005 10.813 7.316 1.00 . A A . 48 ALA HB3 1 1
12 15454 1 1 48 ALA N N 0.342 11.812 9.168 1.00 . A A . 48 ALA N 1 1
12 15455 1 1 48 ALA O O -1.806 10.380 9.101 1.00 . A A . 48 ALA O 1 1
12 15456 1 1 49 ILE C C -2.847 8.179 6.605 1.00 . A A . 49 ILE C 1 1
12 15457 1 1 49 ILE CA C -3.183 9.632 6.850 1.00 . A A . 49 ILE CA 1 1
12 15458 1 1 49 ILE CB C -4.109 10.150 5.704 1.00 . A A . 49 ILE CB 1 1
12 15459 1 1 49 ILE CD1 C -5.046 12.083 7.135 1.00 . A A . 49 ILE CD1 1 1
12 15460 1 1 49 ILE CG1 C -4.371 11.667 5.839 1.00 . A A . 49 ILE CG1 1 1
12 15461 1 1 49 ILE CG2 C -5.431 9.375 5.656 1.00 . A A . 49 ILE CG2 1 1
12 15462 1 1 49 ILE H H -1.529 10.598 6.024 1.00 . A A . 49 ILE H 1 1
12 15463 1 1 49 ILE HA H -3.679 9.741 7.804 1.00 . A A . 49 ILE HA 1 1
12 15464 1 1 49 ILE HB H -3.597 9.969 4.770 1.00 . A A . 49 ILE HB 1 1
12 15465 1 1 49 ILE HD11 H -5.181 13.154 7.137 1.00 . A A . 49 ILE HD11 1 1
12 15466 1 1 49 ILE HD12 H -4.431 11.797 7.975 1.00 . A A . 49 ILE HD12 1 1
12 15467 1 1 49 ILE HD13 H -6.008 11.598 7.211 1.00 . A A . 49 ILE HD13 1 1
12 15468 1 1 49 ILE HG12 H -3.429 12.192 5.780 1.00 . A A . 49 ILE HG12 1 1
12 15469 1 1 49 ILE HG13 H -4.999 11.986 5.019 1.00 . A A . 49 ILE HG13 1 1
12 15470 1 1 49 ILE HG21 H -6.038 9.747 4.844 1.00 . A A . 49 ILE HG21 1 1
12 15471 1 1 49 ILE HG22 H -5.959 9.507 6.589 1.00 . A A . 49 ILE HG22 1 1
12 15472 1 1 49 ILE HG23 H -5.228 8.326 5.506 1.00 . A A . 49 ILE HG23 1 1
12 15473 1 1 49 ILE N N -1.937 10.345 6.877 1.00 . A A . 49 ILE N 1 1
12 15474 1 1 49 ILE O O -2.013 7.878 5.736 1.00 . A A . 49 ILE O 1 1
12 15475 1 1 50 VAL C C -4.391 5.215 6.635 1.00 . A A . 50 VAL C 1 1
12 15476 1 1 50 VAL CA C -3.160 5.899 7.175 1.00 . A A . 50 VAL CA 1 1
12 15477 1 1 50 VAL CB C -2.611 5.147 8.434 1.00 . A A . 50 VAL CB 1 1
12 15478 1 1 50 VAL CG1 C -1.283 5.740 8.881 1.00 . A A . 50 VAL CG1 1 1
12 15479 1 1 50 VAL CG2 C -3.610 5.142 9.585 1.00 . A A . 50 VAL CG2 1 1
12 15480 1 1 50 VAL H H -4.027 7.565 8.093 1.00 . A A . 50 VAL H 1 1
12 15481 1 1 50 VAL HA H -2.412 5.848 6.398 1.00 . A A . 50 VAL HA 1 1
12 15482 1 1 50 VAL HB H -2.422 4.124 8.138 1.00 . A A . 50 VAL HB 1 1
12 15483 1 1 50 VAL HG11 H -1.415 6.785 9.117 1.00 . A A . 50 VAL HG11 1 1
12 15484 1 1 50 VAL HG12 H -0.557 5.642 8.086 1.00 . A A . 50 VAL HG12 1 1
12 15485 1 1 50 VAL HG13 H -0.932 5.216 9.757 1.00 . A A . 50 VAL HG13 1 1
12 15486 1 1 50 VAL HG21 H -4.520 4.653 9.271 1.00 . A A . 50 VAL HG21 1 1
12 15487 1 1 50 VAL HG22 H -3.829 6.159 9.870 1.00 . A A . 50 VAL HG22 1 1
12 15488 1 1 50 VAL HG23 H -3.190 4.613 10.429 1.00 . A A . 50 VAL HG23 1 1
12 15489 1 1 50 VAL N N -3.408 7.293 7.381 1.00 . A A . 50 VAL N 1 1
12 15490 1 1 50 VAL O O -5.531 5.510 7.044 1.00 . A A . 50 VAL O 1 1
12 15491 1 1 51 ILE C C -4.877 2.162 5.381 1.00 . A A . 51 ILE C 1 1
12 15492 1 1 51 ILE CA C -5.230 3.599 5.108 1.00 . A A . 51 ILE CA 1 1
12 15493 1 1 51 ILE CB C -5.361 3.826 3.580 1.00 . A A . 51 ILE CB 1 1
12 15494 1 1 51 ILE CD1 C -5.462 5.648 1.798 1.00 . A A . 51 ILE CD1 1 1
12 15495 1 1 51 ILE CG1 C -5.450 5.327 3.272 1.00 . A A . 51 ILE CG1 1 1
12 15496 1 1 51 ILE CG2 C -6.605 3.108 3.052 1.00 . A A . 51 ILE CG2 1 1
12 15497 1 1 51 ILE H H -3.264 4.287 5.328 1.00 . A A . 51 ILE H 1 1
12 15498 1 1 51 ILE HA H -6.155 3.854 5.602 1.00 . A A . 51 ILE HA 1 1
12 15499 1 1 51 ILE HB H -4.490 3.416 3.090 1.00 . A A . 51 ILE HB 1 1
12 15500 1 1 51 ILE HD11 H -4.544 5.297 1.350 1.00 . A A . 51 ILE HD11 1 1
12 15501 1 1 51 ILE HD12 H -5.547 6.715 1.662 1.00 . A A . 51 ILE HD12 1 1
12 15502 1 1 51 ILE HD13 H -6.301 5.153 1.332 1.00 . A A . 51 ILE HD13 1 1
12 15503 1 1 51 ILE HG12 H -6.359 5.725 3.698 1.00 . A A . 51 ILE HG12 1 1
12 15504 1 1 51 ILE HG13 H -4.600 5.823 3.716 1.00 . A A . 51 ILE HG13 1 1
12 15505 1 1 51 ILE HG21 H -6.692 3.265 1.986 1.00 . A A . 51 ILE HG21 1 1
12 15506 1 1 51 ILE HG22 H -7.482 3.506 3.542 1.00 . A A . 51 ILE HG22 1 1
12 15507 1 1 51 ILE HG23 H -6.525 2.050 3.255 1.00 . A A . 51 ILE HG23 1 1
12 15508 1 1 51 ILE N N -4.181 4.384 5.676 1.00 . A A . 51 ILE N 1 1
12 15509 1 1 51 ILE O O -3.780 1.733 5.078 1.00 . A A . 51 ILE O 1 1
12 15510 1 1 52 LYS C C -5.636 -0.808 5.148 1.00 . A A . 52 LYS C 1 1
12 15511 1 1 52 LYS CA C -5.482 0.090 6.370 1.00 . A A . 52 LYS CA 1 1
12 15512 1 1 52 LYS CB C -6.452 -0.312 7.481 1.00 . A A . 52 LYS CB 1 1
12 15513 1 1 52 LYS CD C -7.047 -1.806 9.386 1.00 . A A . 52 LYS CD 1 1
12 15514 1 1 52 LYS CE C -6.507 -2.698 10.495 1.00 . A A . 52 LYS CE 1 1
12 15515 1 1 52 LYS CG C -5.983 -1.454 8.360 1.00 . A A . 52 LYS CG 1 1
12 15516 1 1 52 LYS H H -6.639 1.837 6.174 1.00 . A A . 52 LYS H 1 1
12 15517 1 1 52 LYS HA H -4.468 0.015 6.726 1.00 . A A . 52 LYS HA 1 1
12 15518 1 1 52 LYS HB2 H -6.620 0.546 8.115 1.00 . A A . 52 LYS HB2 1 1
12 15519 1 1 52 LYS HB3 H -7.393 -0.595 7.031 1.00 . A A . 52 LYS HB3 1 1
12 15520 1 1 52 LYS HD2 H -7.431 -0.896 9.819 1.00 . A A . 52 LYS HD2 1 1
12 15521 1 1 52 LYS HD3 H -7.851 -2.321 8.881 1.00 . A A . 52 LYS HD3 1 1
12 15522 1 1 52 LYS HE2 H -7.332 -3.028 11.109 1.00 . A A . 52 LYS HE2 1 1
12 15523 1 1 52 LYS HE3 H -6.035 -3.556 10.039 1.00 . A A . 52 LYS HE3 1 1
12 15524 1 1 52 LYS HG2 H -5.788 -2.316 7.741 1.00 . A A . 52 LYS HG2 1 1
12 15525 1 1 52 LYS HG3 H -5.082 -1.162 8.877 1.00 . A A . 52 LYS HG3 1 1
12 15526 1 1 52 LYS HZ1 H -5.941 -1.154 11.784 1.00 . A A . 52 LYS HZ1 1 1
12 15527 1 1 52 LYS HZ2 H -4.654 -1.702 10.839 1.00 . A A . 52 LYS HZ2 1 1
12 15528 1 1 52 LYS HZ3 H -5.215 -2.625 12.136 1.00 . A A . 52 LYS HZ3 1 1
12 15529 1 1 52 LYS N N -5.756 1.447 5.988 1.00 . A A . 52 LYS N 1 1
12 15530 1 1 52 LYS NZ N -5.511 -2.000 11.359 1.00 . A A . 52 LYS NZ 1 1
12 15531 1 1 52 LYS O O -6.497 -0.545 4.302 1.00 . A A . 52 LYS O 1 1
12 15532 1 1 53 MET C C -6.216 -3.411 3.702 1.00 . A A . 53 MET C 1 1
12 15533 1 1 53 MET CA C -4.833 -2.837 3.922 1.00 . A A . 53 MET CA 1 1
12 15534 1 1 53 MET CB C -3.831 -3.965 4.128 1.00 . A A . 53 MET CB 1 1
12 15535 1 1 53 MET CE C -1.568 -5.250 6.060 1.00 . A A . 53 MET CE 1 1
12 15536 1 1 53 MET CG C -2.381 -3.516 4.069 1.00 . A A . 53 MET CG 1 1
12 15537 1 1 53 MET H H -4.167 -2.029 5.787 1.00 . A A . 53 MET H 1 1
12 15538 1 1 53 MET HA H -4.557 -2.285 3.036 1.00 . A A . 53 MET HA 1 1
12 15539 1 1 53 MET HB2 H -4.028 -4.390 5.100 1.00 . A A . 53 MET HB2 1 1
12 15540 1 1 53 MET HB3 H -3.993 -4.720 3.372 1.00 . A A . 53 MET HB3 1 1
12 15541 1 1 53 MET HE1 H -1.516 -4.370 6.681 1.00 . A A . 53 MET HE1 1 1
12 15542 1 1 53 MET HE2 H -0.864 -5.992 6.404 1.00 . A A . 53 MET HE2 1 1
12 15543 1 1 53 MET HE3 H -2.566 -5.661 6.110 1.00 . A A . 53 MET HE3 1 1
12 15544 1 1 53 MET HG2 H -2.190 -3.097 3.094 1.00 . A A . 53 MET HG2 1 1
12 15545 1 1 53 MET HG3 H -2.233 -2.752 4.819 1.00 . A A . 53 MET HG3 1 1
12 15546 1 1 53 MET N N -4.813 -1.878 5.064 1.00 . A A . 53 MET N 1 1
12 15547 1 1 53 MET O O -6.551 -3.848 2.612 1.00 . A A . 53 MET O 1 1
12 15548 1 1 53 MET SD S -1.202 -4.848 4.360 1.00 . A A . 53 MET SD 1 1
12 15549 1 1 54 ASP C C -9.186 -3.068 3.640 1.00 . A A . 54 ASP C 1 1
12 15550 1 1 54 ASP CA C -8.414 -3.749 4.781 1.00 . A A . 54 ASP CA 1 1
12 15551 1 1 54 ASP CB C -9.008 -3.296 6.123 1.00 . A A . 54 ASP CB 1 1
12 15552 1 1 54 ASP CG C -10.487 -3.578 6.264 1.00 . A A . 54 ASP CG 1 1
12 15553 1 1 54 ASP H H -6.545 -3.150 5.603 1.00 . A A . 54 ASP H 1 1
12 15554 1 1 54 ASP HA H -8.515 -4.820 4.710 1.00 . A A . 54 ASP HA 1 1
12 15555 1 1 54 ASP HB2 H -8.493 -3.801 6.925 1.00 . A A . 54 ASP HB2 1 1
12 15556 1 1 54 ASP HB3 H -8.852 -2.231 6.223 1.00 . A A . 54 ASP HB3 1 1
12 15557 1 1 54 ASP N N -6.991 -3.393 4.765 1.00 . A A . 54 ASP N 1 1
12 15558 1 1 54 ASP O O -10.074 -3.662 3.040 1.00 . A A . 54 ASP O 1 1
12 15559 1 1 54 ASP OD1 O -10.845 -4.672 6.738 1.00 . A A . 54 ASP OD1 1 1
12 15560 1 1 54 ASP OD2 O -11.318 -2.705 5.944 1.00 . A A . 54 ASP OD2 1 1
12 15561 1 1 55 ASN C C -8.833 -1.153 0.954 1.00 . A A . 55 ASN C 1 1
12 15562 1 1 55 ASN CA C -9.523 -1.054 2.317 1.00 . A A . 55 ASN CA 1 1
12 15563 1 1 55 ASN CB C -9.647 0.418 2.764 1.00 . A A . 55 ASN CB 1 1
12 15564 1 1 55 ASN CG C -10.595 1.243 1.894 1.00 . A A . 55 ASN CG 1 1
12 15565 1 1 55 ASN H H -8.044 -1.445 3.803 1.00 . A A . 55 ASN H 1 1
12 15566 1 1 55 ASN HA H -10.514 -1.465 2.214 1.00 . A A . 55 ASN HA 1 1
12 15567 1 1 55 ASN HB2 H -10.013 0.450 3.780 1.00 . A A . 55 ASN HB2 1 1
12 15568 1 1 55 ASN HB3 H -8.669 0.875 2.730 1.00 . A A . 55 ASN HB3 1 1
12 15569 1 1 55 ASN HD21 H -9.107 1.912 0.766 1.00 . A A . 55 ASN HD21 1 1
12 15570 1 1 55 ASN HD22 H -10.690 2.453 0.340 1.00 . A A . 55 ASN HD22 1 1
12 15571 1 1 55 ASN N N -8.816 -1.834 3.333 1.00 . A A . 55 ASN N 1 1
12 15572 1 1 55 ASN ND2 N -10.076 1.941 0.911 1.00 . A A . 55 ASN ND2 1 1
12 15573 1 1 55 ASN O O -9.383 -0.743 -0.078 1.00 . A A . 55 ASN O 1 1
12 15574 1 1 55 ASN OD1 O -11.795 1.272 2.138 1.00 . A A . 55 ASN OD1 1 1
12 15575 1 1 56 LEU C C -7.313 -3.032 -1.089 1.00 . A A . 56 LEU C 1 1
12 15576 1 1 56 LEU CA C -6.888 -1.825 -0.287 1.00 . A A . 56 LEU CA 1 1
12 15577 1 1 56 LEU CB C -5.363 -1.866 -0.008 1.00 . A A . 56 LEU CB 1 1
12 15578 1 1 56 LEU CD1 C -4.738 0.405 -0.902 1.00 . A A . 56 LEU CD1 1 1
12 15579 1 1 56 LEU CD2 C -5.233 0.155 1.509 1.00 . A A . 56 LEU CD2 1 1
12 15580 1 1 56 LEU CG C -4.658 -0.524 0.289 1.00 . A A . 56 LEU CG 1 1
12 15581 1 1 56 LEU H H -7.323 -2.160 1.748 1.00 . A A . 56 LEU H 1 1
12 15582 1 1 56 LEU HA H -7.110 -0.935 -0.854 1.00 . A A . 56 LEU HA 1 1
12 15583 1 1 56 LEU HB2 H -5.199 -2.521 0.835 1.00 . A A . 56 LEU HB2 1 1
12 15584 1 1 56 LEU HB3 H -4.887 -2.311 -0.870 1.00 . A A . 56 LEU HB3 1 1
12 15585 1 1 56 LEU HD11 H -5.770 0.641 -1.111 1.00 . A A . 56 LEU HD11 1 1
12 15586 1 1 56 LEU HD12 H -4.305 -0.076 -1.765 1.00 . A A . 56 LEU HD12 1 1
12 15587 1 1 56 LEU HD13 H -4.201 1.317 -0.689 1.00 . A A . 56 LEU HD13 1 1
12 15588 1 1 56 LEU HD21 H -4.852 1.160 1.594 1.00 . A A . 56 LEU HD21 1 1
12 15589 1 1 56 LEU HD22 H -5.000 -0.410 2.400 1.00 . A A . 56 LEU HD22 1 1
12 15590 1 1 56 LEU HD23 H -6.307 0.197 1.397 1.00 . A A . 56 LEU HD23 1 1
12 15591 1 1 56 LEU HG H -3.611 -0.721 0.472 1.00 . A A . 56 LEU HG 1 1
12 15592 1 1 56 LEU N N -7.661 -1.727 0.936 1.00 . A A . 56 LEU N 1 1
12 15593 1 1 56 LEU O O -7.554 -4.099 -0.515 1.00 . A A . 56 LEU O 1 1
12 15594 1 1 57 PRO C C -6.752 -5.096 -3.245 1.00 . A A . 57 PRO C 1 1
12 15595 1 1 57 PRO CA C -7.816 -4.002 -3.280 1.00 . A A . 57 PRO CA 1 1
12 15596 1 1 57 PRO CB C -7.885 -3.387 -4.687 1.00 . A A . 57 PRO CB 1 1
12 15597 1 1 57 PRO CD C -7.293 -1.637 -3.187 1.00 . A A . 57 PRO CD 1 1
12 15598 1 1 57 PRO CG C -8.030 -1.927 -4.460 1.00 . A A . 57 PRO CG 1 1
12 15599 1 1 57 PRO HA H -8.778 -4.402 -3.002 1.00 . A A . 57 PRO HA 1 1
12 15600 1 1 57 PRO HB2 H -6.979 -3.619 -5.226 1.00 . A A . 57 PRO HB2 1 1
12 15601 1 1 57 PRO HB3 H -8.735 -3.789 -5.219 1.00 . A A . 57 PRO HB3 1 1
12 15602 1 1 57 PRO HD2 H -6.252 -1.436 -3.394 1.00 . A A . 57 PRO HD2 1 1
12 15603 1 1 57 PRO HD3 H -7.748 -0.800 -2.680 1.00 . A A . 57 PRO HD3 1 1
12 15604 1 1 57 PRO HG2 H -7.599 -1.380 -5.286 1.00 . A A . 57 PRO HG2 1 1
12 15605 1 1 57 PRO HG3 H -9.076 -1.677 -4.353 1.00 . A A . 57 PRO HG3 1 1
12 15606 1 1 57 PRO N N -7.452 -2.889 -2.421 1.00 . A A . 57 PRO N 1 1
12 15607 1 1 57 PRO O O -5.563 -4.829 -2.935 1.00 . A A . 57 PRO O 1 1
12 15608 1 1 58 ILE C C -5.047 -7.247 -4.500 1.00 . A A . 58 ILE C 1 1
12 15609 1 1 58 ILE CA C -6.260 -7.461 -3.601 1.00 . A A . 58 ILE CA 1 1
12 15610 1 1 58 ILE CB C -6.994 -8.818 -3.895 1.00 . A A . 58 ILE CB 1 1
12 15611 1 1 58 ILE CD1 C -7.270 -8.699 -6.485 1.00 . A A . 58 ILE CD1 1 1
12 15612 1 1 58 ILE CG1 C -7.947 -8.763 -5.128 1.00 . A A . 58 ILE CG1 1 1
12 15613 1 1 58 ILE CG2 C -7.749 -9.285 -2.665 1.00 . A A . 58 ILE CG2 1 1
12 15614 1 1 58 ILE H H -8.111 -6.432 -3.792 1.00 . A A . 58 ILE H 1 1
12 15615 1 1 58 ILE HA H -5.864 -7.509 -2.596 1.00 . A A . 58 ILE HA 1 1
12 15616 1 1 58 ILE HB H -6.222 -9.552 -4.082 1.00 . A A . 58 ILE HB 1 1
12 15617 1 1 58 ILE HD11 H -6.646 -9.570 -6.617 1.00 . A A . 58 ILE HD11 1 1
12 15618 1 1 58 ILE HD12 H -6.657 -7.811 -6.536 1.00 . A A . 58 ILE HD12 1 1
12 15619 1 1 58 ILE HD13 H -8.017 -8.666 -7.264 1.00 . A A . 58 ILE HD13 1 1
12 15620 1 1 58 ILE HG12 H -8.571 -9.644 -5.127 1.00 . A A . 58 ILE HG12 1 1
12 15621 1 1 58 ILE HG13 H -8.582 -7.894 -5.034 1.00 . A A . 58 ILE HG13 1 1
12 15622 1 1 58 ILE HG21 H -8.245 -10.218 -2.885 1.00 . A A . 58 ILE HG21 1 1
12 15623 1 1 58 ILE HG22 H -8.480 -8.540 -2.390 1.00 . A A . 58 ILE HG22 1 1
12 15624 1 1 58 ILE HG23 H -7.056 -9.428 -1.851 1.00 . A A . 58 ILE HG23 1 1
12 15625 1 1 58 ILE N N -7.157 -6.310 -3.580 1.00 . A A . 58 ILE N 1 1
12 15626 1 1 58 ILE O O -3.980 -7.783 -4.241 1.00 . A A . 58 ILE O 1 1
12 15627 1 1 59 GLU C C -2.998 -5.404 -5.686 1.00 . A A . 59 GLU C 1 1
12 15628 1 1 59 GLU CA C -4.170 -6.034 -6.440 1.00 . A A . 59 GLU CA 1 1
12 15629 1 1 59 GLU CB C -4.708 -5.011 -7.431 1.00 . A A . 59 GLU CB 1 1
12 15630 1 1 59 GLU CD C -6.399 -4.377 -9.152 1.00 . A A . 59 GLU CD 1 1
12 15631 1 1 59 GLU CG C -5.888 -5.475 -8.257 1.00 . A A . 59 GLU CG 1 1
12 15632 1 1 59 GLU H H -6.118 -6.025 -5.631 1.00 . A A . 59 GLU H 1 1
12 15633 1 1 59 GLU HA H -3.843 -6.908 -6.981 1.00 . A A . 59 GLU HA 1 1
12 15634 1 1 59 GLU HB2 H -5.012 -4.129 -6.885 1.00 . A A . 59 GLU HB2 1 1
12 15635 1 1 59 GLU HB3 H -3.910 -4.741 -8.106 1.00 . A A . 59 GLU HB3 1 1
12 15636 1 1 59 GLU HG2 H -5.586 -6.311 -8.870 1.00 . A A . 59 GLU HG2 1 1
12 15637 1 1 59 GLU HG3 H -6.685 -5.779 -7.595 1.00 . A A . 59 GLU HG3 1 1
12 15638 1 1 59 GLU N N -5.223 -6.403 -5.510 1.00 . A A . 59 GLU N 1 1
12 15639 1 1 59 GLU O O -1.844 -5.834 -5.824 1.00 . A A . 59 GLU O 1 1
12 15640 1 1 59 GLU OE1 O -5.823 -4.158 -10.229 1.00 . A A . 59 GLU OE1 1 1
12 15641 1 1 59 GLU OE2 O -7.369 -3.692 -8.775 1.00 . A A . 59 GLU OE2 1 1
12 15642 1 1 60 VAL C C -1.725 -4.498 -3.007 1.00 . A A . 60 VAL C 1 1
12 15643 1 1 60 VAL CA C -2.341 -3.657 -4.109 1.00 . A A . 60 VAL CA 1 1
12 15644 1 1 60 VAL CB C -2.978 -2.386 -3.493 1.00 . A A . 60 VAL CB 1 1
12 15645 1 1 60 VAL CG1 C -1.925 -1.523 -2.803 1.00 . A A . 60 VAL CG1 1 1
12 15646 1 1 60 VAL CG2 C -3.721 -1.590 -4.555 1.00 . A A . 60 VAL CG2 1 1
12 15647 1 1 60 VAL H H -4.276 -4.244 -4.707 1.00 . A A . 60 VAL H 1 1
12 15648 1 1 60 VAL HA H -1.568 -3.356 -4.801 1.00 . A A . 60 VAL HA 1 1
12 15649 1 1 60 VAL HB H -3.691 -2.705 -2.746 1.00 . A A . 60 VAL HB 1 1
12 15650 1 1 60 VAL HG11 H -1.465 -2.097 -2.013 1.00 . A A . 60 VAL HG11 1 1
12 15651 1 1 60 VAL HG12 H -2.385 -0.637 -2.391 1.00 . A A . 60 VAL HG12 1 1
12 15652 1 1 60 VAL HG13 H -1.173 -1.236 -3.522 1.00 . A A . 60 VAL HG13 1 1
12 15653 1 1 60 VAL HG21 H -3.032 -1.291 -5.330 1.00 . A A . 60 VAL HG21 1 1
12 15654 1 1 60 VAL HG22 H -4.163 -0.713 -4.106 1.00 . A A . 60 VAL HG22 1 1
12 15655 1 1 60 VAL HG23 H -4.504 -2.200 -4.980 1.00 . A A . 60 VAL HG23 1 1
12 15656 1 1 60 VAL N N -3.324 -4.434 -4.848 1.00 . A A . 60 VAL N 1 1
12 15657 1 1 60 VAL O O -0.514 -4.494 -2.810 1.00 . A A . 60 VAL O 1 1
12 15658 1 1 61 LYS C C -1.140 -7.190 -1.773 1.00 . A A . 61 LYS C 1 1
12 15659 1 1 61 LYS CA C -2.096 -6.129 -1.244 1.00 . A A . 61 LYS CA 1 1
12 15660 1 1 61 LYS CB C -3.273 -6.738 -0.492 1.00 . A A . 61 LYS CB 1 1
12 15661 1 1 61 LYS CD C -5.205 -6.264 1.083 1.00 . A A . 61 LYS CD 1 1
12 15662 1 1 61 LYS CE C -6.291 -6.951 0.277 1.00 . A A . 61 LYS CE 1 1
12 15663 1 1 61 LYS CG C -4.104 -5.679 0.205 1.00 . A A . 61 LYS CG 1 1
12 15664 1 1 61 LYS H H -3.517 -5.219 -2.547 1.00 . A A . 61 LYS H 1 1
12 15665 1 1 61 LYS HA H -1.533 -5.502 -0.569 1.00 . A A . 61 LYS HA 1 1
12 15666 1 1 61 LYS HB2 H -3.895 -7.274 -1.194 1.00 . A A . 61 LYS HB2 1 1
12 15667 1 1 61 LYS HB3 H -2.900 -7.429 0.251 1.00 . A A . 61 LYS HB3 1 1
12 15668 1 1 61 LYS HD2 H -4.769 -6.985 1.759 1.00 . A A . 61 LYS HD2 1 1
12 15669 1 1 61 LYS HD3 H -5.648 -5.465 1.659 1.00 . A A . 61 LYS HD3 1 1
12 15670 1 1 61 LYS HE2 H -6.730 -6.229 -0.397 1.00 . A A . 61 LYS HE2 1 1
12 15671 1 1 61 LYS HE3 H -5.853 -7.755 -0.296 1.00 . A A . 61 LYS HE3 1 1
12 15672 1 1 61 LYS HG2 H -3.421 -5.096 0.802 1.00 . A A . 61 LYS HG2 1 1
12 15673 1 1 61 LYS HG3 H -4.542 -5.041 -0.550 1.00 . A A . 61 LYS HG3 1 1
12 15674 1 1 61 LYS HZ1 H -8.063 -7.986 0.575 1.00 . A A . 61 LYS HZ1 1 1
12 15675 1 1 61 LYS HZ2 H -7.835 -6.730 1.660 1.00 . A A . 61 LYS HZ2 1 1
12 15676 1 1 61 LYS HZ3 H -6.966 -8.175 1.834 1.00 . A A . 61 LYS HZ3 1 1
12 15677 1 1 61 LYS N N -2.562 -5.257 -2.325 1.00 . A A . 61 LYS N 1 1
12 15678 1 1 61 LYS NZ N -7.350 -7.496 1.149 1.00 . A A . 61 LYS NZ 1 1
12 15679 1 1 61 LYS O O -0.186 -7.589 -1.103 1.00 . A A . 61 LYS O 1 1
12 15680 1 1 62 ASP C C 0.844 -7.886 -3.979 1.00 . A A . 62 ASP C 1 1
12 15681 1 1 62 ASP CA C -0.511 -8.531 -3.696 1.00 . A A . 62 ASP CA 1 1
12 15682 1 1 62 ASP CB C -1.163 -9.010 -4.996 1.00 . A A . 62 ASP CB 1 1
12 15683 1 1 62 ASP CG C -0.223 -9.778 -5.894 1.00 . A A . 62 ASP CG 1 1
12 15684 1 1 62 ASP H H -2.199 -7.266 -3.420 1.00 . A A . 62 ASP H 1 1
12 15685 1 1 62 ASP HA H -0.363 -9.377 -3.042 1.00 . A A . 62 ASP HA 1 1
12 15686 1 1 62 ASP HB2 H -1.999 -9.651 -4.758 1.00 . A A . 62 ASP HB2 1 1
12 15687 1 1 62 ASP HB3 H -1.525 -8.149 -5.538 1.00 . A A . 62 ASP HB3 1 1
12 15688 1 1 62 ASP N N -1.382 -7.600 -2.992 1.00 . A A . 62 ASP N 1 1
12 15689 1 1 62 ASP O O 1.879 -8.516 -3.823 1.00 . A A . 62 ASP O 1 1
12 15690 1 1 62 ASP OD1 O 0.143 -10.904 -5.577 1.00 . A A . 62 ASP OD1 1 1
12 15691 1 1 62 ASP OD2 O 0.127 -9.257 -6.971 1.00 . A A . 62 ASP OD2 1 1
12 15692 1 1 63 LYS C C 2.910 -5.795 -3.359 1.00 . A A . 63 LYS C 1 1
12 15693 1 1 63 LYS CA C 2.063 -5.851 -4.622 1.00 . A A . 63 LYS CA 1 1
12 15694 1 1 63 LYS CB C 1.739 -4.416 -5.065 1.00 . A A . 63 LYS CB 1 1
12 15695 1 1 63 LYS CD C 1.306 -4.697 -7.604 1.00 . A A . 63 LYS CD 1 1
12 15696 1 1 63 LYS CE C 1.277 -6.218 -7.818 1.00 . A A . 63 LYS CE 1 1
12 15697 1 1 63 LYS CG C 0.759 -4.249 -6.241 1.00 . A A . 63 LYS CG 1 1
12 15698 1 1 63 LYS H H -0.038 -6.144 -4.404 1.00 . A A . 63 LYS H 1 1
12 15699 1 1 63 LYS HA H 2.635 -6.350 -5.387 1.00 . A A . 63 LYS HA 1 1
12 15700 1 1 63 LYS HB2 H 1.317 -3.896 -4.218 1.00 . A A . 63 LYS HB2 1 1
12 15701 1 1 63 LYS HB3 H 2.667 -3.930 -5.329 1.00 . A A . 63 LYS HB3 1 1
12 15702 1 1 63 LYS HD2 H 0.706 -4.230 -8.368 1.00 . A A . 63 LYS HD2 1 1
12 15703 1 1 63 LYS HD3 H 2.321 -4.339 -7.693 1.00 . A A . 63 LYS HD3 1 1
12 15704 1 1 63 LYS HE2 H 1.733 -6.434 -8.774 1.00 . A A . 63 LYS HE2 1 1
12 15705 1 1 63 LYS HE3 H 1.841 -6.716 -7.049 1.00 . A A . 63 LYS HE3 1 1
12 15706 1 1 63 LYS HG2 H -0.110 -4.852 -6.023 1.00 . A A . 63 LYS HG2 1 1
12 15707 1 1 63 LYS HG3 H 0.448 -3.218 -6.291 1.00 . A A . 63 LYS HG3 1 1
12 15708 1 1 63 LYS HZ1 H -0.681 -6.407 -7.045 1.00 . A A . 63 LYS HZ1 1 1
12 15709 1 1 63 LYS HZ2 H -0.065 -7.803 -7.779 1.00 . A A . 63 LYS HZ2 1 1
12 15710 1 1 63 LYS HZ3 H -0.587 -6.501 -8.721 1.00 . A A . 63 LYS HZ3 1 1
12 15711 1 1 63 LYS N N 0.829 -6.603 -4.343 1.00 . A A . 63 LYS N 1 1
12 15712 1 1 63 LYS NZ N -0.102 -6.758 -7.836 1.00 . A A . 63 LYS NZ 1 1
12 15713 1 1 63 LYS O O 4.112 -6.078 -3.382 1.00 . A A . 63 LYS O 1 1
12 15714 1 1 64 LEU C C 3.488 -6.731 -0.568 1.00 . A A . 64 LEU C 1 1
12 15715 1 1 64 LEU CA C 2.876 -5.383 -0.949 1.00 . A A . 64 LEU CA 1 1
12 15716 1 1 64 LEU CB C 1.841 -4.959 0.104 1.00 . A A . 64 LEU CB 1 1
12 15717 1 1 64 LEU CD1 C 0.099 -3.349 0.946 1.00 . A A . 64 LEU CD1 1 1
12 15718 1 1 64 LEU CD2 C 2.061 -2.475 -0.330 1.00 . A A . 64 LEU CD2 1 1
12 15719 1 1 64 LEU CG C 1.093 -3.640 -0.165 1.00 . A A . 64 LEU CG 1 1
12 15720 1 1 64 LEU H H 1.287 -5.270 -2.333 1.00 . A A . 64 LEU H 1 1
12 15721 1 1 64 LEU HA H 3.658 -4.640 -0.995 1.00 . A A . 64 LEU HA 1 1
12 15722 1 1 64 LEU HB2 H 1.110 -5.750 0.185 1.00 . A A . 64 LEU HB2 1 1
12 15723 1 1 64 LEU HB3 H 2.349 -4.868 1.052 1.00 . A A . 64 LEU HB3 1 1
12 15724 1 1 64 LEU HD11 H 0.624 -3.253 1.886 1.00 . A A . 64 LEU HD11 1 1
12 15725 1 1 64 LEU HD12 H -0.612 -4.159 1.018 1.00 . A A . 64 LEU HD12 1 1
12 15726 1 1 64 LEU HD13 H -0.420 -2.429 0.730 1.00 . A A . 64 LEU HD13 1 1
12 15727 1 1 64 LEU HD21 H 2.644 -2.365 0.570 1.00 . A A . 64 LEU HD21 1 1
12 15728 1 1 64 LEU HD22 H 1.503 -1.568 -0.511 1.00 . A A . 64 LEU HD22 1 1
12 15729 1 1 64 LEU HD23 H 2.714 -2.664 -1.169 1.00 . A A . 64 LEU HD23 1 1
12 15730 1 1 64 LEU HG H 0.530 -3.748 -1.081 1.00 . A A . 64 LEU HG 1 1
12 15731 1 1 64 LEU N N 2.246 -5.473 -2.254 1.00 . A A . 64 LEU N 1 1
12 15732 1 1 64 LEU O O 4.625 -6.807 -0.069 1.00 . A A . 64 LEU O 1 1
12 15733 1 1 65 THR C C 4.425 -9.476 -1.402 1.00 . A A . 65 THR C 1 1
12 15734 1 1 65 THR CA C 3.182 -9.134 -0.583 1.00 . A A . 65 THR CA 1 1
12 15735 1 1 65 THR CB C 2.033 -10.138 -0.843 1.00 . A A . 65 THR CB 1 1
12 15736 1 1 65 THR CG2 C 2.467 -11.569 -0.562 1.00 . A A . 65 THR CG2 1 1
12 15737 1 1 65 THR H H 1.842 -7.646 -1.197 1.00 . A A . 65 THR H 1 1
12 15738 1 1 65 THR HA H 3.486 -9.223 0.447 1.00 . A A . 65 THR HA 1 1
12 15739 1 1 65 THR HB H 1.723 -10.044 -1.875 1.00 . A A . 65 THR HB 1 1
12 15740 1 1 65 THR HG1 H 0.438 -9.065 -0.386 1.00 . A A . 65 THR HG1 1 1
12 15741 1 1 65 THR HG21 H 1.633 -12.235 -0.727 1.00 . A A . 65 THR HG21 1 1
12 15742 1 1 65 THR HG22 H 2.795 -11.651 0.462 1.00 . A A . 65 THR HG22 1 1
12 15743 1 1 65 THR HG23 H 3.277 -11.835 -1.225 1.00 . A A . 65 THR HG23 1 1
12 15744 1 1 65 THR N N 2.743 -7.783 -0.831 1.00 . A A . 65 THR N 1 1
12 15745 1 1 65 THR O O 5.440 -9.872 -0.837 1.00 . A A . 65 THR O 1 1
12 15746 1 1 65 THR OG1 O 0.920 -9.803 0.013 1.00 . A A . 65 THR OG1 1 1
12 15747 1 1 66 ARG C C 6.766 -8.873 -3.263 1.00 . A A . 66 ARG C 1 1
12 15748 1 1 66 ARG CA C 5.451 -9.566 -3.610 1.00 . A A . 66 ARG CA 1 1
12 15749 1 1 66 ARG CB C 5.069 -9.270 -5.056 1.00 . A A . 66 ARG CB 1 1
12 15750 1 1 66 ARG CD C 3.612 -9.787 -7.019 1.00 . A A . 66 ARG CD 1 1
12 15751 1 1 66 ARG CG C 3.916 -10.107 -5.572 1.00 . A A . 66 ARG CG 1 1
12 15752 1 1 66 ARG CZ C 2.647 -11.689 -8.292 1.00 . A A . 66 ARG CZ 1 1
12 15753 1 1 66 ARG H H 3.547 -8.817 -3.057 1.00 . A A . 66 ARG H 1 1
12 15754 1 1 66 ARG HA H 5.609 -10.630 -3.520 1.00 . A A . 66 ARG HA 1 1
12 15755 1 1 66 ARG HB2 H 4.792 -8.229 -5.132 1.00 . A A . 66 ARG HB2 1 1
12 15756 1 1 66 ARG HB3 H 5.929 -9.451 -5.683 1.00 . A A . 66 ARG HB3 1 1
12 15757 1 1 66 ARG HD2 H 3.339 -8.744 -7.092 1.00 . A A . 66 ARG HD2 1 1
12 15758 1 1 66 ARG HD3 H 4.489 -9.967 -7.619 1.00 . A A . 66 ARG HD3 1 1
12 15759 1 1 66 ARG HE H 1.606 -10.252 -7.292 1.00 . A A . 66 ARG HE 1 1
12 15760 1 1 66 ARG HG2 H 4.179 -11.152 -5.494 1.00 . A A . 66 ARG HG2 1 1
12 15761 1 1 66 ARG HG3 H 3.041 -9.908 -4.973 1.00 . A A . 66 ARG HG3 1 1
12 15762 1 1 66 ARG HH11 H 4.703 -11.780 -8.189 1.00 . A A . 66 ARG HH11 1 1
12 15763 1 1 66 ARG HH12 H 3.986 -13.011 -9.102 1.00 . A A . 66 ARG HH12 1 1
12 15764 1 1 66 ARG HH21 H 0.650 -11.973 -8.586 1.00 . A A . 66 ARG HH21 1 1
12 15765 1 1 66 ARG HH22 H 1.661 -13.114 -9.349 1.00 . A A . 66 ARG HH22 1 1
12 15766 1 1 66 ARG N N 4.365 -9.232 -2.697 1.00 . A A . 66 ARG N 1 1
12 15767 1 1 66 ARG NE N 2.506 -10.596 -7.532 1.00 . A A . 66 ARG NE 1 1
12 15768 1 1 66 ARG NH1 N 3.857 -12.188 -8.545 1.00 . A A . 66 ARG NH1 1 1
12 15769 1 1 66 ARG NH2 N 1.580 -12.298 -8.772 1.00 . A A . 66 ARG NH2 1 1
12 15770 1 1 66 ARG O O 7.847 -9.416 -3.538 1.00 . A A . 66 ARG O 1 1
12 15771 1 1 67 PHE C C 8.370 -7.338 -0.917 1.00 . A A . 67 PHE C 1 1
12 15772 1 1 67 PHE CA C 7.904 -6.985 -2.326 1.00 . A A . 67 PHE CA 1 1
12 15773 1 1 67 PHE CB C 7.724 -5.461 -2.469 1.00 . A A . 67 PHE CB 1 1
12 15774 1 1 67 PHE CD1 C 9.946 -4.622 -3.310 1.00 . A A . 67 PHE CD1 1 1
12 15775 1 1 67 PHE CD2 C 9.269 -3.944 -1.118 1.00 . A A . 67 PHE CD2 1 1
12 15776 1 1 67 PHE CE1 C 11.116 -3.898 -3.171 1.00 . A A . 67 PHE CE1 1 1
12 15777 1 1 67 PHE CE2 C 10.439 -3.221 -0.981 1.00 . A A . 67 PHE CE2 1 1
12 15778 1 1 67 PHE CG C 9.006 -4.662 -2.291 1.00 . A A . 67 PHE CG 1 1
12 15779 1 1 67 PHE CZ C 11.360 -3.196 -2.009 1.00 . A A . 67 PHE CZ 1 1
12 15780 1 1 67 PHE H H 5.813 -7.300 -2.496 1.00 . A A . 67 PHE H 1 1
12 15781 1 1 67 PHE HA H 8.671 -7.302 -3.016 1.00 . A A . 67 PHE HA 1 1
12 15782 1 1 67 PHE HB2 H 7.338 -5.245 -3.455 1.00 . A A . 67 PHE HB2 1 1
12 15783 1 1 67 PHE HB3 H 7.014 -5.122 -1.729 1.00 . A A . 67 PHE HB3 1 1
12 15784 1 1 67 PHE HD1 H 9.759 -5.169 -4.222 1.00 . A A . 67 PHE HD1 1 1
12 15785 1 1 67 PHE HD2 H 8.574 -3.939 -0.293 1.00 . A A . 67 PHE HD2 1 1
12 15786 1 1 67 PHE HE1 H 11.837 -3.879 -3.974 1.00 . A A . 67 PHE HE1 1 1
12 15787 1 1 67 PHE HE2 H 10.630 -2.673 -0.071 1.00 . A A . 67 PHE HE2 1 1
12 15788 1 1 67 PHE HZ H 12.273 -2.630 -1.903 1.00 . A A . 67 PHE HZ 1 1
12 15789 1 1 67 PHE N N 6.694 -7.694 -2.677 1.00 . A A . 67 PHE N 1 1
12 15790 1 1 67 PHE O O 9.469 -7.862 -0.737 1.00 . A A . 67 PHE O 1 1
12 15791 1 1 68 PHE C C 7.184 -8.289 2.243 1.00 . A A . 68 PHE C 1 1
12 15792 1 1 68 PHE CA C 7.984 -7.265 1.441 1.00 . A A . 68 PHE CA 1 1
12 15793 1 1 68 PHE CB C 8.025 -5.904 2.193 1.00 . A A . 68 PHE CB 1 1
12 15794 1 1 68 PHE CD1 C 6.231 -4.353 1.345 1.00 . A A . 68 PHE CD1 1 1
12 15795 1 1 68 PHE CD2 C 5.891 -5.428 3.443 1.00 . A A . 68 PHE CD2 1 1
12 15796 1 1 68 PHE CE1 C 5.014 -3.731 1.466 1.00 . A A . 68 PHE CE1 1 1
12 15797 1 1 68 PHE CE2 C 4.672 -4.809 3.565 1.00 . A A . 68 PHE CE2 1 1
12 15798 1 1 68 PHE CG C 6.688 -5.212 2.329 1.00 . A A . 68 PHE CG 1 1
12 15799 1 1 68 PHE CZ C 4.233 -3.958 2.576 1.00 . A A . 68 PHE CZ 1 1
12 15800 1 1 68 PHE H H 6.619 -6.805 -0.118 1.00 . A A . 68 PHE H 1 1
12 15801 1 1 68 PHE HA H 9.002 -7.621 1.384 1.00 . A A . 68 PHE HA 1 1
12 15802 1 1 68 PHE HB2 H 8.395 -6.070 3.194 1.00 . A A . 68 PHE HB2 1 1
12 15803 1 1 68 PHE HB3 H 8.696 -5.229 1.683 1.00 . A A . 68 PHE HB3 1 1
12 15804 1 1 68 PHE HD1 H 6.832 -4.169 0.470 1.00 . A A . 68 PHE HD1 1 1
12 15805 1 1 68 PHE HD2 H 6.235 -6.096 4.220 1.00 . A A . 68 PHE HD2 1 1
12 15806 1 1 68 PHE HE1 H 4.668 -3.062 0.692 1.00 . A A . 68 PHE HE1 1 1
12 15807 1 1 68 PHE HE2 H 4.060 -4.988 4.436 1.00 . A A . 68 PHE HE2 1 1
12 15808 1 1 68 PHE HZ H 3.275 -3.469 2.668 1.00 . A A . 68 PHE HZ 1 1
12 15809 1 1 68 PHE N N 7.538 -7.094 0.073 1.00 . A A . 68 PHE N 1 1
12 15810 1 1 68 PHE O O 7.765 -9.071 3.000 1.00 . A A . 68 PHE O 1 1
12 15811 1 1 69 LEU C C 5.013 -10.602 2.730 1.00 . A A . 69 LEU C 1 1
12 15812 1 1 69 LEU CA C 5.005 -9.075 2.963 1.00 . A A . 69 LEU CA 1 1
12 15813 1 1 69 LEU CB C 3.574 -8.460 3.009 1.00 . A A . 69 LEU CB 1 1
12 15814 1 1 69 LEU CD1 C 3.229 -8.445 5.506 1.00 . A A . 69 LEU CD1 1 1
12 15815 1 1 69 LEU CD2 C 1.254 -8.333 3.971 1.00 . A A . 69 LEU CD2 1 1
12 15816 1 1 69 LEU CG C 2.657 -8.894 4.166 1.00 . A A . 69 LEU CG 1 1
12 15817 1 1 69 LEU H H 5.477 -7.885 1.263 1.00 . A A . 69 LEU H 1 1
12 15818 1 1 69 LEU HA H 5.458 -8.928 3.934 1.00 . A A . 69 LEU HA 1 1
12 15819 1 1 69 LEU HB2 H 3.684 -7.388 3.081 1.00 . A A . 69 LEU HB2 1 1
12 15820 1 1 69 LEU HB3 H 3.043 -8.662 2.094 1.00 . A A . 69 LEU HB3 1 1
12 15821 1 1 69 LEU HD11 H 3.313 -7.368 5.520 1.00 . A A . 69 LEU HD11 1 1
12 15822 1 1 69 LEU HD12 H 4.205 -8.882 5.652 1.00 . A A . 69 LEU HD12 1 1
12 15823 1 1 69 LEU HD13 H 2.572 -8.764 6.302 1.00 . A A . 69 LEU HD13 1 1
12 15824 1 1 69 LEU HD21 H 0.842 -8.702 3.043 1.00 . A A . 69 LEU HD21 1 1
12 15825 1 1 69 LEU HD22 H 1.297 -7.253 3.945 1.00 . A A . 69 LEU HD22 1 1
12 15826 1 1 69 LEU HD23 H 0.625 -8.642 4.794 1.00 . A A . 69 LEU HD23 1 1
12 15827 1 1 69 LEU HG H 2.593 -9.974 4.176 1.00 . A A . 69 LEU HG 1 1
12 15828 1 1 69 LEU N N 5.871 -8.338 2.042 1.00 . A A . 69 LEU N 1 1
12 15829 1 1 69 LEU O O 4.250 -11.339 3.365 1.00 . A A . 69 LEU O 1 1
12 15830 1 1 70 LEU C C 6.592 -13.069 3.014 1.00 . A A . 70 LEU C 1 1
12 15831 1 1 70 LEU CA C 6.130 -12.514 1.679 1.00 . A A . 70 LEU CA 1 1
12 15832 1 1 70 LEU CB C 7.219 -12.796 0.624 1.00 . A A . 70 LEU CB 1 1
12 15833 1 1 70 LEU CD1 C 8.110 -12.687 -1.708 1.00 . A A . 70 LEU CD1 1 1
12 15834 1 1 70 LEU CD2 C 5.735 -13.335 -1.324 1.00 . A A . 70 LEU CD2 1 1
12 15835 1 1 70 LEU CG C 6.888 -12.473 -0.832 1.00 . A A . 70 LEU CG 1 1
12 15836 1 1 70 LEU H H 6.364 -10.434 1.266 1.00 . A A . 70 LEU H 1 1
12 15837 1 1 70 LEU HA H 5.206 -12.993 1.394 1.00 . A A . 70 LEU HA 1 1
12 15838 1 1 70 LEU HB2 H 8.095 -12.227 0.896 1.00 . A A . 70 LEU HB2 1 1
12 15839 1 1 70 LEU HB3 H 7.470 -13.844 0.687 1.00 . A A . 70 LEU HB3 1 1
12 15840 1 1 70 LEU HD11 H 8.434 -13.715 -1.628 1.00 . A A . 70 LEU HD11 1 1
12 15841 1 1 70 LEU HD12 H 8.907 -12.033 -1.386 1.00 . A A . 70 LEU HD12 1 1
12 15842 1 1 70 LEU HD13 H 7.854 -12.471 -2.734 1.00 . A A . 70 LEU HD13 1 1
12 15843 1 1 70 LEU HD21 H 4.865 -13.162 -0.709 1.00 . A A . 70 LEU HD21 1 1
12 15844 1 1 70 LEU HD22 H 6.016 -14.376 -1.266 1.00 . A A . 70 LEU HD22 1 1
12 15845 1 1 70 LEU HD23 H 5.505 -13.080 -2.348 1.00 . A A . 70 LEU HD23 1 1
12 15846 1 1 70 LEU HG H 6.594 -11.436 -0.909 1.00 . A A . 70 LEU HG 1 1
12 15847 1 1 70 LEU N N 5.893 -11.076 1.838 1.00 . A A . 70 LEU N 1 1
12 15848 1 1 70 LEU O O 6.081 -14.078 3.509 1.00 . A A . 70 LEU O 1 1
12 15849 1 1 71 GLU C C 7.313 -11.910 5.915 1.00 . A A . 71 GLU C 1 1
12 15850 1 1 71 GLU CA C 8.023 -12.753 4.884 1.00 . A A . 71 GLU CA 1 1
12 15851 1 1 71 GLU CB C 9.533 -12.574 4.964 1.00 . A A . 71 GLU CB 1 1
12 15852 1 1 71 GLU CD C 11.641 -13.056 6.242 1.00 . A A . 71 GLU CD 1 1
12 15853 1 1 71 GLU CG C 10.144 -13.139 6.237 1.00 . A A . 71 GLU CG 1 1
12 15854 1 1 71 GLU H H 7.862 -11.561 3.183 1.00 . A A . 71 GLU H 1 1
12 15855 1 1 71 GLU HA H 7.769 -13.790 5.042 1.00 . A A . 71 GLU HA 1 1
12 15856 1 1 71 GLU HB2 H 9.990 -13.062 4.116 1.00 . A A . 71 GLU HB2 1 1
12 15857 1 1 71 GLU HB3 H 9.755 -11.518 4.920 1.00 . A A . 71 GLU HB3 1 1
12 15858 1 1 71 GLU HG2 H 9.769 -12.579 7.081 1.00 . A A . 71 GLU HG2 1 1
12 15859 1 1 71 GLU HG3 H 9.852 -14.174 6.335 1.00 . A A . 71 GLU HG3 1 1
12 15860 1 1 71 GLU N N 7.527 -12.379 3.608 1.00 . A A . 71 GLU N 1 1
12 15861 1 1 71 GLU O O 7.477 -10.693 5.975 1.00 . A A . 71 GLU O 1 1
12 15862 1 1 71 GLU OE1 O 12.296 -13.905 5.610 1.00 . A A . 71 GLU OE1 1 1
12 15863 1 1 71 GLU OE2 O 12.201 -12.152 6.897 1.00 . A A . 71 GLU OE2 1 1
12 15864 1 1 72 HIS C C 5.756 -12.650 8.967 1.00 . A A . 72 HIS C 1 1
12 15865 1 1 72 HIS CA C 5.689 -11.893 7.661 1.00 . A A . 72 HIS CA 1 1
12 15866 1 1 72 HIS CB C 4.224 -11.660 7.162 1.00 . A A . 72 HIS CB 1 1
12 15867 1 1 72 HIS CD2 C 2.844 -13.883 7.151 1.00 . A A . 72 HIS CD2 1 1
12 15868 1 1 72 HIS CE1 C 2.853 -14.259 5.006 1.00 . A A . 72 HIS CE1 1 1
12 15869 1 1 72 HIS CG C 3.527 -12.874 6.570 1.00 . A A . 72 HIS CG 1 1
12 15870 1 1 72 HIS H H 6.444 -13.524 6.601 1.00 . A A . 72 HIS H 1 1
12 15871 1 1 72 HIS HA H 6.151 -10.931 7.831 1.00 . A A . 72 HIS HA 1 1
12 15872 1 1 72 HIS HB2 H 3.623 -11.322 7.992 1.00 . A A . 72 HIS HB2 1 1
12 15873 1 1 72 HIS HB3 H 4.239 -10.887 6.409 1.00 . A A . 72 HIS HB3 1 1
12 15874 1 1 72 HIS HD1 H 3.893 -12.585 4.505 1.00 . A A . 72 HIS HD1 1 1
12 15875 1 1 72 HIS HD2 H 2.647 -13.992 8.209 1.00 . A A . 72 HIS HD2 1 1
12 15876 1 1 72 HIS HE1 H 2.684 -14.719 4.045 1.00 . A A . 72 HIS HE1 1 1
12 15877 1 1 72 HIS HE2 H 2.275 -15.689 6.295 1.00 . A A . 72 HIS HE2 1 1
12 15878 1 1 72 HIS N N 6.492 -12.545 6.673 1.00 . A A . 72 HIS N 1 1
12 15879 1 1 72 HIS ND1 N 3.507 -13.145 5.223 1.00 . A A . 72 HIS ND1 1 1
12 15880 1 1 72 HIS NE2 N 2.440 -14.729 6.160 1.00 . A A . 72 HIS NE2 1 1
12 15881 1 1 72 HIS O O 4.951 -13.538 9.243 1.00 . A A . 72 HIS O 1 1
12 15882 1 1 73 HIS C C 7.070 -12.025 12.103 1.00 . A A . 73 HIS C 1 1
12 15883 1 1 73 HIS CA C 6.942 -13.027 10.980 1.00 . A A . 73 HIS CA 1 1
12 15884 1 1 73 HIS CB C 8.160 -13.967 10.928 1.00 . A A . 73 HIS CB 1 1
12 15885 1 1 73 HIS CD2 C 9.030 -14.580 13.304 1.00 . A A . 73 HIS CD2 1 1
12 15886 1 1 73 HIS CE1 C 8.024 -16.496 13.517 1.00 . A A . 73 HIS CE1 1 1
12 15887 1 1 73 HIS CG C 8.330 -14.801 12.167 1.00 . A A . 73 HIS CG 1 1
12 15888 1 1 73 HIS H H 7.382 -11.642 9.479 1.00 . A A . 73 HIS H 1 1
12 15889 1 1 73 HIS HA H 6.056 -13.620 11.147 1.00 . A A . 73 HIS HA 1 1
12 15890 1 1 73 HIS HB2 H 8.053 -14.642 10.091 1.00 . A A . 73 HIS HB2 1 1
12 15891 1 1 73 HIS HB3 H 9.056 -13.379 10.794 1.00 . A A . 73 HIS HB3 1 1
12 15892 1 1 73 HIS HD1 H 7.131 -16.475 11.698 1.00 . A A . 73 HIS HD1 1 1
12 15893 1 1 73 HIS HD2 H 9.645 -13.720 13.527 1.00 . A A . 73 HIS HD2 1 1
12 15894 1 1 73 HIS HE1 H 7.674 -17.432 13.926 1.00 . A A . 73 HIS HE1 1 1
12 15895 1 1 73 HIS HE2 H 9.035 -15.685 15.075 1.00 . A A . 73 HIS HE2 1 1
12 15896 1 1 73 HIS N N 6.755 -12.350 9.738 1.00 . A A . 73 HIS N 1 1
12 15897 1 1 73 HIS ND1 N 7.716 -16.014 12.338 1.00 . A A . 73 HIS ND1 1 1
12 15898 1 1 73 HIS NE2 N 8.817 -15.649 14.118 1.00 . A A . 73 HIS NE2 1 1
12 15899 1 1 73 HIS O O 8.074 -11.339 12.212 1.00 . A A . 73 HIS O 1 1
12 15900 1 1 74 HIS C C 4.469 -11.184 14.529 1.00 . A A . 74 HIS C 1 1
12 15901 1 1 74 HIS CA C 5.910 -11.107 14.091 1.00 . A A . 74 HIS CA 1 1
12 15902 1 1 74 HIS CB C 6.283 -9.617 13.828 1.00 . A A . 74 HIS CB 1 1
12 15903 1 1 74 HIS CD2 C 7.273 -8.676 16.051 1.00 . A A . 74 HIS CD2 1 1
12 15904 1 1 74 HIS CE1 C 5.616 -7.382 16.626 1.00 . A A . 74 HIS CE1 1 1
12 15905 1 1 74 HIS CG C 6.326 -8.778 15.087 1.00 . A A . 74 HIS CG 1 1
12 15906 1 1 74 HIS H H 5.285 -12.573 12.708 1.00 . A A . 74 HIS H 1 1
12 15907 1 1 74 HIS HA H 6.531 -11.525 14.869 1.00 . A A . 74 HIS HA 1 1
12 15908 1 1 74 HIS HB2 H 7.260 -9.574 13.370 1.00 . A A . 74 HIS HB2 1 1
12 15909 1 1 74 HIS HB3 H 5.555 -9.184 13.159 1.00 . A A . 74 HIS HB3 1 1
12 15910 1 1 74 HIS HD1 H 4.462 -7.778 15.005 1.00 . A A . 74 HIS HD1 1 1
12 15911 1 1 74 HIS HD2 H 8.229 -9.180 16.071 1.00 . A A . 74 HIS HD2 1 1
12 15912 1 1 74 HIS HE1 H 4.990 -6.690 17.169 1.00 . A A . 74 HIS HE1 1 1
12 15913 1 1 74 HIS HE2 H 6.979 -7.972 17.953 1.00 . A A . 74 HIS HE2 1 1
12 15914 1 1 74 HIS N N 6.033 -11.963 12.901 1.00 . A A . 74 HIS N 1 1
12 15915 1 1 74 HIS ND1 N 5.305 -7.950 15.480 1.00 . A A . 74 HIS ND1 1 1
12 15916 1 1 74 HIS NE2 N 6.803 -7.805 16.998 1.00 . A A . 74 HIS NE2 1 1
12 15917 1 1 74 HIS O O 4.146 -11.075 15.702 1.00 . A A . 74 HIS O 1 1
12 15918 1 1 75 HIS C C 1.706 -12.274 12.567 1.00 . A A . 75 HIS C 1 1
12 15919 1 1 75 HIS CA C 2.207 -11.501 13.764 1.00 . A A . 75 HIS CA 1 1
12 15920 1 1 75 HIS CB C 1.580 -10.091 13.813 1.00 . A A . 75 HIS CB 1 1
12 15921 1 1 75 HIS CD2 C -0.418 -10.342 15.443 1.00 . A A . 75 HIS CD2 1 1
12 15922 1 1 75 HIS CE1 C -1.996 -9.559 14.160 1.00 . A A . 75 HIS CE1 1 1
12 15923 1 1 75 HIS CG C 0.147 -10.032 14.256 1.00 . A A . 75 HIS CG 1 1
12 15924 1 1 75 HIS H H 3.914 -11.459 12.630 1.00 . A A . 75 HIS H 1 1
12 15925 1 1 75 HIS HA H 2.015 -12.037 14.683 1.00 . A A . 75 HIS HA 1 1
12 15926 1 1 75 HIS HB2 H 2.149 -9.490 14.506 1.00 . A A . 75 HIS HB2 1 1
12 15927 1 1 75 HIS HB3 H 1.650 -9.647 12.831 1.00 . A A . 75 HIS HB3 1 1
12 15928 1 1 75 HIS HD1 H -0.796 -9.206 12.550 1.00 . A A . 75 HIS HD1 1 1
12 15929 1 1 75 HIS HD2 H 0.088 -10.755 16.304 1.00 . A A . 75 HIS HD2 1 1
12 15930 1 1 75 HIS HE1 H -2.956 -9.219 13.807 1.00 . A A . 75 HIS HE1 1 1
12 15931 1 1 75 HIS HE2 H -2.437 -10.400 15.954 1.00 . A A . 75 HIS HE2 1 1
12 15932 1 1 75 HIS N N 3.617 -11.378 13.561 1.00 . A A . 75 HIS N 1 1
12 15933 1 1 75 HIS ND1 N -0.873 -9.544 13.472 1.00 . A A . 75 HIS ND1 1 1
12 15934 1 1 75 HIS NE2 N -1.747 -10.039 15.353 1.00 . A A . 75 HIS NE2 1 1
12 15935 1 1 75 HIS O O 2.109 -11.962 11.437 1.00 . A A . 75 HIS O 1 1
12 15936 1 1 76 HIS C C -0.623 -13.294 10.918 1.00 . A A . 76 HIS C 1 1
12 15937 1 1 76 HIS CA C 0.410 -14.088 11.685 1.00 . A A . 76 HIS CA 1 1
12 15938 1 1 76 HIS CB C -0.164 -15.443 12.159 1.00 . A A . 76 HIS CB 1 1
12 15939 1 1 76 HIS CD2 C -1.884 -16.523 10.516 1.00 . A A . 76 HIS CD2 1 1
12 15940 1 1 76 HIS CE1 C -0.509 -17.814 9.416 1.00 . A A . 76 HIS CE1 1 1
12 15941 1 1 76 HIS CG C -0.648 -16.337 11.036 1.00 . A A . 76 HIS CG 1 1
12 15942 1 1 76 HIS H H 0.654 -13.525 13.706 1.00 . A A . 76 HIS H 1 1
12 15943 1 1 76 HIS HA H 1.244 -14.270 11.023 1.00 . A A . 76 HIS HA 1 1
12 15944 1 1 76 HIS HB2 H 0.606 -15.980 12.695 1.00 . A A . 76 HIS HB2 1 1
12 15945 1 1 76 HIS HB3 H -0.995 -15.259 12.824 1.00 . A A . 76 HIS HB3 1 1
12 15946 1 1 76 HIS HD1 H 1.154 -17.262 10.470 1.00 . A A . 76 HIS HD1 1 1
12 15947 1 1 76 HIS HD2 H -2.791 -16.029 10.832 1.00 . A A . 76 HIS HD2 1 1
12 15948 1 1 76 HIS HE1 H -0.111 -18.532 8.714 1.00 . A A . 76 HIS HE1 1 1
12 15949 1 1 76 HIS HE2 H -2.425 -17.587 8.795 1.00 . A A . 76 HIS HE2 1 1
12 15950 1 1 76 HIS N N 0.911 -13.296 12.787 1.00 . A A . 76 HIS N 1 1
12 15951 1 1 76 HIS ND1 N 0.185 -17.160 10.321 1.00 . A A . 76 HIS ND1 1 1
12 15952 1 1 76 HIS NE2 N -1.765 -17.448 9.512 1.00 . A A . 76 HIS NE2 1 1
12 15953 1 1 76 HIS O O -1.757 -13.138 11.363 1.00 . A A . 76 HIS O 1 1
12 15954 1 1 77 HIS C C -1.889 -12.888 8.102 1.00 . A A . 77 HIS C 1 1
12 15955 1 1 77 HIS CA C -1.077 -11.976 8.984 1.00 . A A . 77 HIS CA 1 1
12 15956 1 1 77 HIS CB C -0.290 -10.952 8.150 1.00 . A A . 77 HIS CB 1 1
12 15957 1 1 77 HIS CD2 C -1.548 -10.050 6.059 1.00 . A A . 77 HIS CD2 1 1
12 15958 1 1 77 HIS CE1 C -2.547 -8.363 7.012 1.00 . A A . 77 HIS CE1 1 1
12 15959 1 1 77 HIS CG C -1.173 -10.030 7.360 1.00 . A A . 77 HIS CG 1 1
12 15960 1 1 77 HIS H H 0.724 -12.905 9.541 1.00 . A A . 77 HIS H 1 1
12 15961 1 1 77 HIS HA H -1.751 -11.451 9.643 1.00 . A A . 77 HIS HA 1 1
12 15962 1 1 77 HIS HB2 H 0.320 -10.347 8.805 1.00 . A A . 77 HIS HB2 1 1
12 15963 1 1 77 HIS HB3 H 0.350 -11.477 7.456 1.00 . A A . 77 HIS HB3 1 1
12 15964 1 1 77 HIS HD1 H -1.725 -8.674 8.858 1.00 . A A . 77 HIS HD1 1 1
12 15965 1 1 77 HIS HD2 H -1.222 -10.756 5.309 1.00 . A A . 77 HIS HD2 1 1
12 15966 1 1 77 HIS HE1 H -3.167 -7.495 7.177 1.00 . A A . 77 HIS HE1 1 1
12 15967 1 1 77 HIS HE2 H -2.622 -8.623 4.991 1.00 . A A . 77 HIS HE2 1 1
12 15968 1 1 77 HIS N N -0.207 -12.761 9.806 1.00 . A A . 77 HIS N 1 1
12 15969 1 1 77 HIS ND1 N -1.813 -8.959 7.919 1.00 . A A . 77 HIS ND1 1 1
12 15970 1 1 77 HIS NE2 N -2.404 -9.003 5.872 1.00 . A A . 77 HIS NE2 1 1
12 15971 1 1 77 HIS O O -3.064 -13.128 8.399 1.00 . A A . 77 HIS O 1 1
12 15972 1 1 77 HIS OXT O -1.337 -13.408 7.119 1.00 . A A . 77 HIS OXT 1 1
13 15973 1 1 1 MET C C -2.245 21.699 -6.523 1.00 . A A . 1 MET C 1 1
13 15974 1 1 1 MET CA C -1.252 22.538 -5.738 1.00 . A A . 1 MET CA 1 1
13 15975 1 1 1 MET CB C -0.231 23.198 -6.679 1.00 . A A . 1 MET CB 1 1
13 15976 1 1 1 MET CE C 2.855 23.597 -7.546 1.00 . A A . 1 MET CE 1 1
13 15977 1 1 1 MET CG C 0.618 24.275 -6.021 1.00 . A A . 1 MET CG 1 1
13 15978 1 1 1 MET H1 H -0.060 20.961 -5.107 1.00 . A A . 1 MET H1 1 1
13 15979 1 1 1 MET H2 H -1.328 21.318 -4.086 1.00 . A A . 1 MET H2 1 1
13 15980 1 1 1 MET H3 H 0.023 22.302 -4.088 1.00 . A A . 1 MET H3 1 1
13 15981 1 1 1 MET HA H -1.807 23.309 -5.225 1.00 . A A . 1 MET HA 1 1
13 15982 1 1 1 MET HB2 H 0.432 22.432 -7.054 1.00 . A A . 1 MET HB2 1 1
13 15983 1 1 1 MET HB3 H -0.758 23.640 -7.511 1.00 . A A . 1 MET HB3 1 1
13 15984 1 1 1 MET HE1 H 2.258 22.833 -8.022 1.00 . A A . 1 MET HE1 1 1
13 15985 1 1 1 MET HE2 H 3.289 23.203 -6.639 1.00 . A A . 1 MET HE2 1 1
13 15986 1 1 1 MET HE3 H 3.642 23.901 -8.218 1.00 . A A . 1 MET HE3 1 1
13 15987 1 1 1 MET HG2 H -0.034 25.057 -5.659 1.00 . A A . 1 MET HG2 1 1
13 15988 1 1 1 MET HG3 H 1.149 23.843 -5.186 1.00 . A A . 1 MET HG3 1 1
13 15989 1 1 1 MET N N -0.605 21.744 -4.700 1.00 . A A . 1 MET N 1 1
13 15990 1 1 1 MET O O -3.441 21.887 -6.387 1.00 . A A . 1 MET O 1 1
13 15991 1 1 1 MET SD S 1.823 25.020 -7.150 1.00 . A A . 1 MET SD 1 1
13 15992 1 1 2 LEU C C -2.913 18.623 -7.355 1.00 . A A . 2 LEU C 1 1
13 15993 1 1 2 LEU CA C -2.637 19.913 -8.108 1.00 . A A . 2 LEU CA 1 1
13 15994 1 1 2 LEU CB C -2.014 19.601 -9.477 1.00 . A A . 2 LEU CB 1 1
13 15995 1 1 2 LEU CD1 C -4.157 19.453 -10.817 1.00 . A A . 2 LEU CD1 1 1
13 15996 1 1 2 LEU CD2 C -2.077 18.336 -11.654 1.00 . A A . 2 LEU CD2 1 1
13 15997 1 1 2 LEU CG C -2.868 18.735 -10.423 1.00 . A A . 2 LEU CG 1 1
13 15998 1 1 2 LEU H H -0.796 20.566 -7.352 1.00 . A A . 2 LEU H 1 1
13 15999 1 1 2 LEU HA H -3.565 20.445 -8.252 1.00 . A A . 2 LEU HA 1 1
13 16000 1 1 2 LEU HB2 H -1.805 20.539 -9.971 1.00 . A A . 2 LEU HB2 1 1
13 16001 1 1 2 LEU HB3 H -1.077 19.091 -9.302 1.00 . A A . 2 LEU HB3 1 1
13 16002 1 1 2 LEU HD11 H -4.745 19.653 -9.932 1.00 . A A . 2 LEU HD11 1 1
13 16003 1 1 2 LEU HD12 H -4.724 18.826 -11.489 1.00 . A A . 2 LEU HD12 1 1
13 16004 1 1 2 LEU HD13 H -3.914 20.385 -11.306 1.00 . A A . 2 LEU HD13 1 1
13 16005 1 1 2 LEU HD21 H -1.800 19.225 -12.200 1.00 . A A . 2 LEU HD21 1 1
13 16006 1 1 2 LEU HD22 H -2.687 17.705 -12.284 1.00 . A A . 2 LEU HD22 1 1
13 16007 1 1 2 LEU HD23 H -1.187 17.800 -11.357 1.00 . A A . 2 LEU HD23 1 1
13 16008 1 1 2 LEU HG H -3.154 17.837 -9.897 1.00 . A A . 2 LEU HG 1 1
13 16009 1 1 2 LEU N N -1.760 20.754 -7.314 1.00 . A A . 2 LEU N 1 1
13 16010 1 1 2 LEU O O -1.990 17.984 -6.838 1.00 . A A . 2 LEU O 1 1
13 16011 1 1 3 LYS C C -4.568 15.853 -7.511 1.00 . A A . 3 LYS C 1 1
13 16012 1 1 3 LYS CA C -4.518 17.050 -6.554 1.00 . A A . 3 LYS CA 1 1
13 16013 1 1 3 LYS CB C -5.824 17.243 -5.741 1.00 . A A . 3 LYS CB 1 1
13 16014 1 1 3 LYS CD C -8.218 18.133 -5.694 1.00 . A A . 3 LYS CD 1 1
13 16015 1 1 3 LYS CE C -7.882 19.354 -4.843 1.00 . A A . 3 LYS CE 1 1
13 16016 1 1 3 LYS CG C -7.029 17.722 -6.564 1.00 . A A . 3 LYS CG 1 1
13 16017 1 1 3 LYS H H -4.857 18.821 -7.642 1.00 . A A . 3 LYS H 1 1
13 16018 1 1 3 LYS HA H -3.711 16.859 -5.862 1.00 . A A . 3 LYS HA 1 1
13 16019 1 1 3 LYS HB2 H -6.083 16.301 -5.281 1.00 . A A . 3 LYS HB2 1 1
13 16020 1 1 3 LYS HB3 H -5.634 17.966 -4.961 1.00 . A A . 3 LYS HB3 1 1
13 16021 1 1 3 LYS HD2 H -9.058 18.368 -6.331 1.00 . A A . 3 LYS HD2 1 1
13 16022 1 1 3 LYS HD3 H -8.476 17.311 -5.043 1.00 . A A . 3 LYS HD3 1 1
13 16023 1 1 3 LYS HE2 H -7.135 19.074 -4.115 1.00 . A A . 3 LYS HE2 1 1
13 16024 1 1 3 LYS HE3 H -7.487 20.123 -5.488 1.00 . A A . 3 LYS HE3 1 1
13 16025 1 1 3 LYS HG2 H -6.727 18.567 -7.163 1.00 . A A . 3 LYS HG2 1 1
13 16026 1 1 3 LYS HG3 H -7.331 16.917 -7.218 1.00 . A A . 3 LYS HG3 1 1
13 16027 1 1 3 LYS HZ1 H -9.394 19.208 -3.406 1.00 . A A . 3 LYS HZ1 1 1
13 16028 1 1 3 LYS HZ2 H -9.821 20.153 -4.753 1.00 . A A . 3 LYS HZ2 1 1
13 16029 1 1 3 LYS HZ3 H -8.753 20.737 -3.592 1.00 . A A . 3 LYS HZ3 1 1
13 16030 1 1 3 LYS N N -4.156 18.261 -7.248 1.00 . A A . 3 LYS N 1 1
13 16031 1 1 3 LYS NZ N -9.049 19.885 -4.113 1.00 . A A . 3 LYS NZ 1 1
13 16032 1 1 3 LYS O O -5.631 15.432 -7.976 1.00 . A A . 3 LYS O 1 1
13 16033 1 1 4 HIS C C -2.671 13.048 -8.065 1.00 . A A . 4 HIS C 1 1
13 16034 1 1 4 HIS CA C -3.350 14.217 -8.765 1.00 . A A . 4 HIS CA 1 1
13 16035 1 1 4 HIS CB C -2.629 14.547 -10.079 1.00 . A A . 4 HIS CB 1 1
13 16036 1 1 4 HIS CD2 C -4.137 13.822 -12.041 1.00 . A A . 4 HIS CD2 1 1
13 16037 1 1 4 HIS CE1 C -3.051 12.047 -12.702 1.00 . A A . 4 HIS CE1 1 1
13 16038 1 1 4 HIS CG C -3.069 13.686 -11.229 1.00 . A A . 4 HIS CG 1 1
13 16039 1 1 4 HIS H H -2.577 15.809 -7.583 1.00 . A A . 4 HIS H 1 1
13 16040 1 1 4 HIS HA H -4.369 13.937 -8.983 1.00 . A A . 4 HIS HA 1 1
13 16041 1 1 4 HIS HB2 H -2.818 15.577 -10.340 1.00 . A A . 4 HIS HB2 1 1
13 16042 1 1 4 HIS HB3 H -1.567 14.405 -9.947 1.00 . A A . 4 HIS HB3 1 1
13 16043 1 1 4 HIS HD1 H -1.581 12.168 -11.286 1.00 . A A . 4 HIS HD1 1 1
13 16044 1 1 4 HIS HD2 H -4.883 14.601 -11.990 1.00 . A A . 4 HIS HD2 1 1
13 16045 1 1 4 HIS HE1 H -2.773 11.162 -13.253 1.00 . A A . 4 HIS HE1 1 1
13 16046 1 1 4 HIS HE2 H -4.861 12.623 -13.555 1.00 . A A . 4 HIS HE2 1 1
13 16047 1 1 4 HIS N N -3.401 15.365 -7.882 1.00 . A A . 4 HIS N 1 1
13 16048 1 1 4 HIS ND1 N -2.401 12.558 -11.668 1.00 . A A . 4 HIS ND1 1 1
13 16049 1 1 4 HIS NE2 N -4.105 12.802 -12.939 1.00 . A A . 4 HIS NE2 1 1
13 16050 1 1 4 HIS O O -2.845 11.896 -8.445 1.00 . A A . 4 HIS O 1 1
13 16051 1 1 5 GLY C C -0.769 12.766 -4.985 1.00 . A A . 5 GLY C 1 1
13 16052 1 1 5 GLY CA C -1.249 12.302 -6.324 1.00 . A A . 5 GLY CA 1 1
13 16053 1 1 5 GLY H H -1.748 14.272 -6.788 1.00 . A A . 5 GLY H 1 1
13 16054 1 1 5 GLY HA2 H -1.934 11.476 -6.191 1.00 . A A . 5 GLY HA2 1 1
13 16055 1 1 5 GLY HA3 H -0.400 11.967 -6.901 1.00 . A A . 5 GLY HA3 1 1
13 16056 1 1 5 GLY N N -1.903 13.341 -7.048 1.00 . A A . 5 GLY N 1 1
13 16057 1 1 5 GLY O O -0.017 13.736 -4.896 1.00 . A A . 5 GLY O 1 1
13 16058 1 1 6 LYS C C -0.209 11.215 -1.945 1.00 . A A . 6 LYS C 1 1
13 16059 1 1 6 LYS CA C -0.779 12.440 -2.592 1.00 . A A . 6 LYS CA 1 1
13 16060 1 1 6 LYS CB C -1.924 12.996 -1.740 1.00 . A A . 6 LYS CB 1 1
13 16061 1 1 6 LYS CD C -3.541 14.883 -1.277 1.00 . A A . 6 LYS CD 1 1
13 16062 1 1 6 LYS CE C -4.713 13.937 -1.048 1.00 . A A . 6 LYS CE 1 1
13 16063 1 1 6 LYS CG C -2.516 14.304 -2.251 1.00 . A A . 6 LYS CG 1 1
13 16064 1 1 6 LYS H H -1.814 11.343 -4.091 1.00 . A A . 6 LYS H 1 1
13 16065 1 1 6 LYS HA H 0.004 13.180 -2.672 1.00 . A A . 6 LYS HA 1 1
13 16066 1 1 6 LYS HB2 H -2.712 12.258 -1.718 1.00 . A A . 6 LYS HB2 1 1
13 16067 1 1 6 LYS HB3 H -1.567 13.154 -0.733 1.00 . A A . 6 LYS HB3 1 1
13 16068 1 1 6 LYS HD2 H -3.055 15.075 -0.332 1.00 . A A . 6 LYS HD2 1 1
13 16069 1 1 6 LYS HD3 H -3.910 15.813 -1.683 1.00 . A A . 6 LYS HD3 1 1
13 16070 1 1 6 LYS HE2 H -5.185 13.732 -1.996 1.00 . A A . 6 LYS HE2 1 1
13 16071 1 1 6 LYS HE3 H -4.338 13.015 -0.631 1.00 . A A . 6 LYS HE3 1 1
13 16072 1 1 6 LYS HG2 H -1.719 15.020 -2.384 1.00 . A A . 6 LYS HG2 1 1
13 16073 1 1 6 LYS HG3 H -2.997 14.121 -3.201 1.00 . A A . 6 LYS HG3 1 1
13 16074 1 1 6 LYS HZ1 H -6.513 13.850 0.018 1.00 . A A . 6 LYS HZ1 1 1
13 16075 1 1 6 LYS HZ2 H -6.093 15.399 -0.496 1.00 . A A . 6 LYS HZ2 1 1
13 16076 1 1 6 LYS HZ3 H -5.308 14.694 0.813 1.00 . A A . 6 LYS HZ3 1 1
13 16077 1 1 6 LYS N N -1.207 12.103 -3.945 1.00 . A A . 6 LYS N 1 1
13 16078 1 1 6 LYS NZ N -5.718 14.505 -0.124 1.00 . A A . 6 LYS NZ 1 1
13 16079 1 1 6 LYS O O -0.591 10.104 -2.295 1.00 . A A . 6 LYS O 1 1
13 16080 1 1 7 TYR C C 0.693 10.012 0.965 1.00 . A A . 7 TYR C 1 1
13 16081 1 1 7 TYR CA C 1.317 10.284 -0.371 1.00 . A A . 7 TYR CA 1 1
13 16082 1 1 7 TYR CB C 2.809 10.513 -0.206 1.00 . A A . 7 TYR CB 1 1
13 16083 1 1 7 TYR CD1 C 4.049 9.430 -2.102 1.00 . A A . 7 TYR CD1 1 1
13 16084 1 1 7 TYR CD2 C 3.794 11.794 -2.131 1.00 . A A . 7 TYR CD2 1 1
13 16085 1 1 7 TYR CE1 C 4.739 9.487 -3.291 1.00 . A A . 7 TYR CE1 1 1
13 16086 1 1 7 TYR CE2 C 4.480 11.860 -3.318 1.00 . A A . 7 TYR CE2 1 1
13 16087 1 1 7 TYR CG C 3.566 10.582 -1.502 1.00 . A A . 7 TYR CG 1 1
13 16088 1 1 7 TYR CZ C 4.950 10.704 -3.892 1.00 . A A . 7 TYR CZ 1 1
13 16089 1 1 7 TYR H H 0.929 12.306 -0.738 1.00 . A A . 7 TYR H 1 1
13 16090 1 1 7 TYR HA H 1.177 9.415 -0.996 1.00 . A A . 7 TYR HA 1 1
13 16091 1 1 7 TYR HB2 H 2.966 11.444 0.318 1.00 . A A . 7 TYR HB2 1 1
13 16092 1 1 7 TYR HB3 H 3.222 9.705 0.381 1.00 . A A . 7 TYR HB3 1 1
13 16093 1 1 7 TYR HD1 H 3.877 8.478 -1.623 1.00 . A A . 7 TYR HD1 1 1
13 16094 1 1 7 TYR HD2 H 3.421 12.697 -1.672 1.00 . A A . 7 TYR HD2 1 1
13 16095 1 1 7 TYR HE1 H 5.109 8.580 -3.745 1.00 . A A . 7 TYR HE1 1 1
13 16096 1 1 7 TYR HE2 H 4.648 12.815 -3.795 1.00 . A A . 7 TYR HE2 1 1
13 16097 1 1 7 TYR HH H 6.340 11.399 -4.979 1.00 . A A . 7 TYR HH 1 1
13 16098 1 1 7 TYR N N 0.687 11.398 -1.025 1.00 . A A . 7 TYR N 1 1
13 16099 1 1 7 TYR O O 0.524 10.921 1.786 1.00 . A A . 7 TYR O 1 1
13 16100 1 1 7 TYR OH O 5.618 10.765 -5.083 1.00 . A A . 7 TYR OH 1 1
13 16101 1 1 8 VAL C C 0.538 7.088 2.839 1.00 . A A . 8 VAL C 1 1
13 16102 1 1 8 VAL CA C -0.225 8.326 2.412 1.00 . A A . 8 VAL CA 1 1
13 16103 1 1 8 VAL CB C -1.747 7.981 2.286 1.00 . A A . 8 VAL CB 1 1
13 16104 1 1 8 VAL CG1 C -2.550 9.163 1.753 1.00 . A A . 8 VAL CG1 1 1
13 16105 1 1 8 VAL CG2 C -1.973 6.745 1.427 1.00 . A A . 8 VAL CG2 1 1
13 16106 1 1 8 VAL H H 0.494 8.113 0.466 1.00 . A A . 8 VAL H 1 1
13 16107 1 1 8 VAL HA H -0.088 9.100 3.153 1.00 . A A . 8 VAL HA 1 1
13 16108 1 1 8 VAL HB H -2.110 7.774 3.282 1.00 . A A . 8 VAL HB 1 1
13 16109 1 1 8 VAL HG11 H -2.409 10.021 2.394 1.00 . A A . 8 VAL HG11 1 1
13 16110 1 1 8 VAL HG12 H -3.598 8.904 1.726 1.00 . A A . 8 VAL HG12 1 1
13 16111 1 1 8 VAL HG13 H -2.215 9.403 0.756 1.00 . A A . 8 VAL HG13 1 1
13 16112 1 1 8 VAL HG21 H -1.453 5.905 1.863 1.00 . A A . 8 VAL HG21 1 1
13 16113 1 1 8 VAL HG22 H -1.595 6.925 0.431 1.00 . A A . 8 VAL HG22 1 1
13 16114 1 1 8 VAL HG23 H -3.030 6.531 1.382 1.00 . A A . 8 VAL HG23 1 1
13 16115 1 1 8 VAL N N 0.345 8.782 1.172 1.00 . A A . 8 VAL N 1 1
13 16116 1 1 8 VAL O O 1.421 6.617 2.108 1.00 . A A . 8 VAL O 1 1
13 16117 1 1 9 TYR C C -0.154 4.301 4.618 1.00 . A A . 9 TYR C 1 1
13 16118 1 1 9 TYR CA C 0.859 5.387 4.463 1.00 . A A . 9 TYR CA 1 1
13 16119 1 1 9 TYR CB C 1.549 5.632 5.797 1.00 . A A . 9 TYR CB 1 1
13 16120 1 1 9 TYR CD1 C 2.603 7.914 5.779 1.00 . A A . 9 TYR CD1 1 1
13 16121 1 1 9 TYR CD2 C 4.031 6.013 5.652 1.00 . A A . 9 TYR CD2 1 1
13 16122 1 1 9 TYR CE1 C 3.694 8.740 5.743 1.00 . A A . 9 TYR CE1 1 1
13 16123 1 1 9 TYR CE2 C 5.132 6.840 5.613 1.00 . A A . 9 TYR CE2 1 1
13 16124 1 1 9 TYR CG C 2.747 6.538 5.734 1.00 . A A . 9 TYR CG 1 1
13 16125 1 1 9 TYR CZ C 4.954 8.203 5.660 1.00 . A A . 9 TYR CZ 1 1
13 16126 1 1 9 TYR H H -0.489 6.979 4.524 1.00 . A A . 9 TYR H 1 1
13 16127 1 1 9 TYR HA H 1.600 5.079 3.740 1.00 . A A . 9 TYR HA 1 1
13 16128 1 1 9 TYR HB2 H 0.837 6.098 6.461 1.00 . A A . 9 TYR HB2 1 1
13 16129 1 1 9 TYR HB3 H 1.857 4.686 6.213 1.00 . A A . 9 TYR HB3 1 1
13 16130 1 1 9 TYR HD1 H 1.611 8.340 5.847 1.00 . A A . 9 TYR HD1 1 1
13 16131 1 1 9 TYR HD2 H 4.159 4.942 5.614 1.00 . A A . 9 TYR HD2 1 1
13 16132 1 1 9 TYR HE1 H 3.558 9.810 5.780 1.00 . A A . 9 TYR HE1 1 1
13 16133 1 1 9 TYR HE2 H 6.124 6.418 5.547 1.00 . A A . 9 TYR HE2 1 1
13 16134 1 1 9 TYR HH H 6.711 8.711 5.022 1.00 . A A . 9 TYR HH 1 1
13 16135 1 1 9 TYR N N 0.224 6.571 3.978 1.00 . A A . 9 TYR N 1 1
13 16136 1 1 9 TYR O O -1.260 4.539 5.076 1.00 . A A . 9 TYR O 1 1
13 16137 1 1 9 TYR OH O 6.043 9.042 5.636 1.00 . A A . 9 TYR OH 1 1
13 16138 1 1 10 ILE C C -0.409 1.419 5.764 1.00 . A A . 10 ILE C 1 1
13 16139 1 1 10 ILE CA C -0.691 2.021 4.405 1.00 . A A . 10 ILE CA 1 1
13 16140 1 1 10 ILE CB C -0.547 0.948 3.287 1.00 . A A . 10 ILE CB 1 1
13 16141 1 1 10 ILE CD1 C -2.135 2.243 1.736 1.00 . A A . 10 ILE CD1 1 1
13 16142 1 1 10 ILE CG1 C -0.786 1.566 1.899 1.00 . A A . 10 ILE CG1 1 1
13 16143 1 1 10 ILE CG2 C -1.475 -0.251 3.516 1.00 . A A . 10 ILE CG2 1 1
13 16144 1 1 10 ILE H H 1.060 3.021 3.771 1.00 . A A . 10 ILE H 1 1
13 16145 1 1 10 ILE HA H -1.703 2.400 4.410 1.00 . A A . 10 ILE HA 1 1
13 16146 1 1 10 ILE HB H 0.464 0.575 3.326 1.00 . A A . 10 ILE HB 1 1
13 16147 1 1 10 ILE HD11 H -2.218 3.063 2.433 1.00 . A A . 10 ILE HD11 1 1
13 16148 1 1 10 ILE HD12 H -2.909 1.518 1.933 1.00 . A A . 10 ILE HD12 1 1
13 16149 1 1 10 ILE HD13 H -2.234 2.612 0.726 1.00 . A A . 10 ILE HD13 1 1
13 16150 1 1 10 ILE HG12 H -0.025 2.308 1.711 1.00 . A A . 10 ILE HG12 1 1
13 16151 1 1 10 ILE HG13 H -0.709 0.788 1.154 1.00 . A A . 10 ILE HG13 1 1
13 16152 1 1 10 ILE HG21 H -1.238 -0.710 4.465 1.00 . A A . 10 ILE HG21 1 1
13 16153 1 1 10 ILE HG22 H -1.338 -0.971 2.723 1.00 . A A . 10 ILE HG22 1 1
13 16154 1 1 10 ILE HG23 H -2.501 0.088 3.525 1.00 . A A . 10 ILE HG23 1 1
13 16155 1 1 10 ILE N N 0.188 3.131 4.216 1.00 . A A . 10 ILE N 1 1
13 16156 1 1 10 ILE O O 0.753 1.092 6.089 1.00 . A A . 10 ILE O 1 1
13 16157 1 1 11 ASP C C -1.219 -0.743 7.772 1.00 . A A . 11 ASP C 1 1
13 16158 1 1 11 ASP CA C -1.357 0.751 7.887 1.00 . A A . 11 ASP CA 1 1
13 16159 1 1 11 ASP CB C -2.559 1.168 8.773 1.00 . A A . 11 ASP CB 1 1
13 16160 1 1 11 ASP CG C -2.611 0.491 10.154 1.00 . A A . 11 ASP CG 1 1
13 16161 1 1 11 ASP H H -2.317 1.608 6.221 1.00 . A A . 11 ASP H 1 1
13 16162 1 1 11 ASP HA H -0.447 1.132 8.325 1.00 . A A . 11 ASP HA 1 1
13 16163 1 1 11 ASP HB2 H -2.507 2.233 8.941 1.00 . A A . 11 ASP HB2 1 1
13 16164 1 1 11 ASP HB3 H -3.480 0.954 8.254 1.00 . A A . 11 ASP HB3 1 1
13 16165 1 1 11 ASP N N -1.444 1.318 6.565 1.00 . A A . 11 ASP N 1 1
13 16166 1 1 11 ASP O O -2.196 -1.486 7.608 1.00 . A A . 11 ASP O 1 1
13 16167 1 1 11 ASP OD1 O -1.850 0.881 11.073 1.00 . A A . 11 ASP OD1 1 1
13 16168 1 1 11 ASP OD2 O -3.471 -0.383 10.356 1.00 . A A . 11 ASP OD2 1 1
13 16169 1 1 12 LEU C C 0.297 -3.018 9.079 1.00 . A A . 12 LEU C 1 1
13 16170 1 1 12 LEU CA C 0.388 -2.533 7.655 1.00 . A A . 12 LEU CA 1 1
13 16171 1 1 12 LEU CB C 1.829 -2.666 7.159 1.00 . A A . 12 LEU CB 1 1
13 16172 1 1 12 LEU CD1 C 3.660 -2.078 5.555 1.00 . A A . 12 LEU CD1 1 1
13 16173 1 1 12 LEU CD2 C 1.362 -2.535 4.679 1.00 . A A . 12 LEU CD2 1 1
13 16174 1 1 12 LEU CG C 2.173 -1.962 5.837 1.00 . A A . 12 LEU CG 1 1
13 16175 1 1 12 LEU H H 0.710 -0.458 7.575 1.00 . A A . 12 LEU H 1 1
13 16176 1 1 12 LEU HA H -0.283 -3.081 7.012 1.00 . A A . 12 LEU HA 1 1
13 16177 1 1 12 LEU HB2 H 2.478 -2.269 7.925 1.00 . A A . 12 LEU HB2 1 1
13 16178 1 1 12 LEU HB3 H 2.046 -3.717 7.043 1.00 . A A . 12 LEU HB3 1 1
13 16179 1 1 12 LEU HD11 H 3.891 -1.585 4.622 1.00 . A A . 12 LEU HD11 1 1
13 16180 1 1 12 LEU HD12 H 3.935 -3.121 5.488 1.00 . A A . 12 LEU HD12 1 1
13 16181 1 1 12 LEU HD13 H 4.224 -1.615 6.353 1.00 . A A . 12 LEU HD13 1 1
13 16182 1 1 12 LEU HD21 H 0.308 -2.401 4.870 1.00 . A A . 12 LEU HD21 1 1
13 16183 1 1 12 LEU HD22 H 1.575 -3.590 4.582 1.00 . A A . 12 LEU HD22 1 1
13 16184 1 1 12 LEU HD23 H 1.627 -2.042 3.755 1.00 . A A . 12 LEU HD23 1 1
13 16185 1 1 12 LEU HG H 1.940 -0.910 5.933 1.00 . A A . 12 LEU HG 1 1
13 16186 1 1 12 LEU N N 0.021 -1.147 7.678 1.00 . A A . 12 LEU N 1 1
13 16187 1 1 12 LEU O O -0.028 -4.173 9.349 1.00 . A A . 12 LEU O 1 1
13 16188 1 1 13 ASN C C 1.585 -3.222 12.015 1.00 . A A . 13 ASN C 1 1
13 16189 1 1 13 ASN CA C 0.561 -2.224 11.451 1.00 . A A . 13 ASN CA 1 1
13 16190 1 1 13 ASN CB C -0.879 -2.590 11.873 1.00 . A A . 13 ASN CB 1 1
13 16191 1 1 13 ASN CG C -1.155 -2.326 13.338 1.00 . A A . 13 ASN CG 1 1
13 16192 1 1 13 ASN H H 1.002 -1.249 9.619 1.00 . A A . 13 ASN H 1 1
13 16193 1 1 13 ASN HA H 0.801 -1.254 11.861 1.00 . A A . 13 ASN HA 1 1
13 16194 1 1 13 ASN HB2 H -1.574 -2.006 11.288 1.00 . A A . 13 ASN HB2 1 1
13 16195 1 1 13 ASN HB3 H -1.047 -3.637 11.669 1.00 . A A . 13 ASN HB3 1 1
13 16196 1 1 13 ASN HD21 H -1.818 -0.524 12.880 1.00 . A A . 13 ASN HD21 1 1
13 16197 1 1 13 ASN HD22 H -1.890 -0.936 14.557 1.00 . A A . 13 ASN HD22 1 1
13 16198 1 1 13 ASN N N 0.658 -2.090 9.984 1.00 . A A . 13 ASN N 1 1
13 16199 1 1 13 ASN ND2 N -1.655 -1.149 13.627 1.00 . A A . 13 ASN ND2 1 1
13 16200 1 1 13 ASN O O 1.776 -3.326 13.219 1.00 . A A . 13 ASN O 1 1
13 16201 1 1 13 ASN OD1 O -0.930 -3.175 14.202 1.00 . A A . 13 ASN OD1 1 1
13 16202 1 1 14 ASN C C 4.649 -4.343 11.836 1.00 . A A . 14 ASN C 1 1
13 16203 1 1 14 ASN CA C 3.274 -4.917 11.466 1.00 . A A . 14 ASN CA 1 1
13 16204 1 1 14 ASN CB C 3.392 -5.945 10.312 1.00 . A A . 14 ASN CB 1 1
13 16205 1 1 14 ASN CG C 3.705 -5.318 8.953 1.00 . A A . 14 ASN CG 1 1
13 16206 1 1 14 ASN H H 2.162 -3.644 10.187 1.00 . A A . 14 ASN H 1 1
13 16207 1 1 14 ASN HA H 2.890 -5.431 12.336 1.00 . A A . 14 ASN HA 1 1
13 16208 1 1 14 ASN HB2 H 4.184 -6.639 10.548 1.00 . A A . 14 ASN HB2 1 1
13 16209 1 1 14 ASN HB3 H 2.463 -6.490 10.231 1.00 . A A . 14 ASN HB3 1 1
13 16210 1 1 14 ASN HD21 H 2.751 -6.782 8.033 1.00 . A A . 14 ASN HD21 1 1
13 16211 1 1 14 ASN HD22 H 3.452 -5.581 7.014 1.00 . A A . 14 ASN HD22 1 1
13 16212 1 1 14 ASN N N 2.301 -3.871 11.129 1.00 . A A . 14 ASN N 1 1
13 16213 1 1 14 ASN ND2 N 3.257 -5.949 7.896 1.00 . A A . 14 ASN ND2 1 1
13 16214 1 1 14 ASN O O 5.652 -5.055 11.848 1.00 . A A . 14 ASN O 1 1
13 16215 1 1 14 ASN OD1 O 4.332 -4.266 8.858 1.00 . A A . 14 ASN OD1 1 1
13 16216 1 1 15 GLY C C 6.469 -1.521 11.546 1.00 . A A . 15 GLY C 1 1
13 16217 1 1 15 GLY CA C 5.897 -2.429 12.610 1.00 . A A . 15 GLY CA 1 1
13 16218 1 1 15 GLY H H 3.817 -2.598 12.202 1.00 . A A . 15 GLY H 1 1
13 16219 1 1 15 GLY HA2 H 5.694 -1.837 13.490 1.00 . A A . 15 GLY HA2 1 1
13 16220 1 1 15 GLY HA3 H 6.627 -3.185 12.859 1.00 . A A . 15 GLY HA3 1 1
13 16221 1 1 15 GLY N N 4.666 -3.084 12.200 1.00 . A A . 15 GLY N 1 1
13 16222 1 1 15 GLY O O 7.328 -0.698 11.829 1.00 . A A . 15 GLY O 1 1
13 16223 1 1 16 LYS C C 5.202 -0.326 8.482 1.00 . A A . 16 LYS C 1 1
13 16224 1 1 16 LYS CA C 6.400 -0.772 9.262 1.00 . A A . 16 LYS CA 1 1
13 16225 1 1 16 LYS CB C 7.495 -1.367 8.324 1.00 . A A . 16 LYS CB 1 1
13 16226 1 1 16 LYS CD C 7.592 -3.852 8.760 1.00 . A A . 16 LYS CD 1 1
13 16227 1 1 16 LYS CE C 7.362 -5.245 8.204 1.00 . A A . 16 LYS CE 1 1
13 16228 1 1 16 LYS CG C 7.242 -2.763 7.751 1.00 . A A . 16 LYS CG 1 1
13 16229 1 1 16 LYS H H 5.324 -2.342 10.140 1.00 . A A . 16 LYS H 1 1
13 16230 1 1 16 LYS HA H 6.798 0.110 9.746 1.00 . A A . 16 LYS HA 1 1
13 16231 1 1 16 LYS HB2 H 7.623 -0.695 7.489 1.00 . A A . 16 LYS HB2 1 1
13 16232 1 1 16 LYS HB3 H 8.421 -1.391 8.875 1.00 . A A . 16 LYS HB3 1 1
13 16233 1 1 16 LYS HD2 H 8.642 -3.753 8.989 1.00 . A A . 16 LYS HD2 1 1
13 16234 1 1 16 LYS HD3 H 7.004 -3.717 9.656 1.00 . A A . 16 LYS HD3 1 1
13 16235 1 1 16 LYS HE2 H 7.576 -5.969 8.976 1.00 . A A . 16 LYS HE2 1 1
13 16236 1 1 16 LYS HE3 H 6.326 -5.331 7.911 1.00 . A A . 16 LYS HE3 1 1
13 16237 1 1 16 LYS HG2 H 6.197 -2.849 7.492 1.00 . A A . 16 LYS HG2 1 1
13 16238 1 1 16 LYS HG3 H 7.846 -2.887 6.865 1.00 . A A . 16 LYS HG3 1 1
13 16239 1 1 16 LYS HZ1 H 8.092 -6.502 6.707 1.00 . A A . 16 LYS HZ1 1 1
13 16240 1 1 16 LYS HZ2 H 9.224 -5.435 7.286 1.00 . A A . 16 LYS HZ2 1 1
13 16241 1 1 16 LYS HZ3 H 8.043 -4.902 6.228 1.00 . A A . 16 LYS HZ3 1 1
13 16242 1 1 16 LYS N N 5.989 -1.649 10.339 1.00 . A A . 16 LYS N 1 1
13 16243 1 1 16 LYS NZ N 8.220 -5.524 7.038 1.00 . A A . 16 LYS NZ 1 1
13 16244 1 1 16 LYS O O 4.143 -0.960 8.551 1.00 . A A . 16 LYS O 1 1
13 16245 1 1 17 TYR C C 4.794 1.692 5.637 1.00 . A A . 17 TYR C 1 1
13 16246 1 1 17 TYR CA C 4.266 1.360 7.003 1.00 . A A . 17 TYR CA 1 1
13 16247 1 1 17 TYR CB C 3.704 2.642 7.669 1.00 . A A . 17 TYR CB 1 1
13 16248 1 1 17 TYR CD1 C 3.198 1.673 9.960 1.00 . A A . 17 TYR CD1 1 1
13 16249 1 1 17 TYR CD2 C 1.510 2.953 8.895 1.00 . A A . 17 TYR CD2 1 1
13 16250 1 1 17 TYR CE1 C 2.376 1.464 11.031 1.00 . A A . 17 TYR CE1 1 1
13 16251 1 1 17 TYR CE2 C 0.679 2.752 9.978 1.00 . A A . 17 TYR CE2 1 1
13 16252 1 1 17 TYR CG C 2.791 2.419 8.870 1.00 . A A . 17 TYR CG 1 1
13 16253 1 1 17 TYR CZ C 1.123 2.001 11.041 1.00 . A A . 17 TYR CZ 1 1
13 16254 1 1 17 TYR H H 6.215 1.227 7.788 1.00 . A A . 17 TYR H 1 1
13 16255 1 1 17 TYR HA H 3.476 0.630 6.910 1.00 . A A . 17 TYR HA 1 1
13 16256 1 1 17 TYR HB2 H 4.532 3.249 8.006 1.00 . A A . 17 TYR HB2 1 1
13 16257 1 1 17 TYR HB3 H 3.152 3.197 6.926 1.00 . A A . 17 TYR HB3 1 1
13 16258 1 1 17 TYR HD1 H 4.190 1.247 9.954 1.00 . A A . 17 TYR HD1 1 1
13 16259 1 1 17 TYR HD2 H 1.165 3.542 8.058 1.00 . A A . 17 TYR HD2 1 1
13 16260 1 1 17 TYR HE1 H 2.715 0.872 11.869 1.00 . A A . 17 TYR HE1 1 1
13 16261 1 1 17 TYR HE2 H -0.315 3.176 9.979 1.00 . A A . 17 TYR HE2 1 1
13 16262 1 1 17 TYR HH H -0.566 1.555 11.777 1.00 . A A . 17 TYR HH 1 1
13 16263 1 1 17 TYR N N 5.339 0.776 7.793 1.00 . A A . 17 TYR N 1 1
13 16264 1 1 17 TYR O O 5.920 2.118 5.507 1.00 . A A . 17 TYR O 1 1
13 16265 1 1 17 TYR OH O 0.313 1.794 12.131 1.00 . A A . 17 TYR OH 1 1
13 16266 1 1 18 VAL C C 3.878 3.122 2.831 1.00 . A A . 18 VAL C 1 1
13 16267 1 1 18 VAL CA C 4.430 1.787 3.285 1.00 . A A . 18 VAL CA 1 1
13 16268 1 1 18 VAL CB C 4.044 0.636 2.291 1.00 . A A . 18 VAL CB 1 1
13 16269 1 1 18 VAL CG1 C 2.600 0.260 2.428 1.00 . A A . 18 VAL CG1 1 1
13 16270 1 1 18 VAL CG2 C 4.323 1.025 0.852 1.00 . A A . 18 VAL CG2 1 1
13 16271 1 1 18 VAL H H 3.088 1.183 4.795 1.00 . A A . 18 VAL H 1 1
13 16272 1 1 18 VAL HA H 5.505 1.877 3.309 1.00 . A A . 18 VAL HA 1 1
13 16273 1 1 18 VAL HB H 4.637 -0.236 2.525 1.00 . A A . 18 VAL HB 1 1
13 16274 1 1 18 VAL HG11 H 1.998 1.127 2.201 1.00 . A A . 18 VAL HG11 1 1
13 16275 1 1 18 VAL HG12 H 2.414 -0.063 3.440 1.00 . A A . 18 VAL HG12 1 1
13 16276 1 1 18 VAL HG13 H 2.359 -0.536 1.740 1.00 . A A . 18 VAL HG13 1 1
13 16277 1 1 18 VAL HG21 H 5.379 1.206 0.722 1.00 . A A . 18 VAL HG21 1 1
13 16278 1 1 18 VAL HG22 H 3.768 1.919 0.608 1.00 . A A . 18 VAL HG22 1 1
13 16279 1 1 18 VAL HG23 H 4.009 0.219 0.205 1.00 . A A . 18 VAL HG23 1 1
13 16280 1 1 18 VAL N N 4.001 1.503 4.638 1.00 . A A . 18 VAL N 1 1
13 16281 1 1 18 VAL O O 2.696 3.411 3.025 1.00 . A A . 18 VAL O 1 1
13 16282 1 1 19 LYS C C 4.009 5.113 0.323 1.00 . A A . 19 LYS C 1 1
13 16283 1 1 19 LYS CA C 4.343 5.234 1.794 1.00 . A A . 19 LYS CA 1 1
13 16284 1 1 19 LYS CB C 5.446 6.271 2.031 1.00 . A A . 19 LYS CB 1 1
13 16285 1 1 19 LYS CD C 6.162 8.678 1.956 1.00 . A A . 19 LYS CD 1 1
13 16286 1 1 19 LYS CE C 5.772 10.084 1.531 1.00 . A A . 19 LYS CE 1 1
13 16287 1 1 19 LYS CG C 5.058 7.688 1.636 1.00 . A A . 19 LYS CG 1 1
13 16288 1 1 19 LYS H H 5.666 3.646 2.147 1.00 . A A . 19 LYS H 1 1
13 16289 1 1 19 LYS HA H 3.452 5.525 2.331 1.00 . A A . 19 LYS HA 1 1
13 16290 1 1 19 LYS HB2 H 5.708 6.269 3.078 1.00 . A A . 19 LYS HB2 1 1
13 16291 1 1 19 LYS HB3 H 6.314 5.986 1.454 1.00 . A A . 19 LYS HB3 1 1
13 16292 1 1 19 LYS HD2 H 6.333 8.670 3.022 1.00 . A A . 19 LYS HD2 1 1
13 16293 1 1 19 LYS HD3 H 7.061 8.385 1.436 1.00 . A A . 19 LYS HD3 1 1
13 16294 1 1 19 LYS HE2 H 5.599 10.089 0.465 1.00 . A A . 19 LYS HE2 1 1
13 16295 1 1 19 LYS HE3 H 4.857 10.355 2.034 1.00 . A A . 19 LYS HE3 1 1
13 16296 1 1 19 LYS HG2 H 4.857 7.714 0.575 1.00 . A A . 19 LYS HG2 1 1
13 16297 1 1 19 LYS HG3 H 4.166 7.968 2.177 1.00 . A A . 19 LYS HG3 1 1
13 16298 1 1 19 LYS HZ1 H 6.504 12.025 1.520 1.00 . A A . 19 LYS HZ1 1 1
13 16299 1 1 19 LYS HZ2 H 7.707 10.858 1.369 1.00 . A A . 19 LYS HZ2 1 1
13 16300 1 1 19 LYS HZ3 H 6.978 11.148 2.867 1.00 . A A . 19 LYS HZ3 1 1
13 16301 1 1 19 LYS N N 4.739 3.941 2.276 1.00 . A A . 19 LYS N 1 1
13 16302 1 1 19 LYS NZ N 6.811 11.085 1.842 1.00 . A A . 19 LYS NZ 1 1
13 16303 1 1 19 LYS O O 4.893 4.889 -0.517 1.00 . A A . 19 LYS O 1 1
13 16304 1 1 20 VAL C C 1.573 6.322 -1.794 1.00 . A A . 20 VAL C 1 1
13 16305 1 1 20 VAL CA C 2.278 5.052 -1.319 1.00 . A A . 20 VAL CA 1 1
13 16306 1 1 20 VAL CB C 1.307 3.820 -1.381 1.00 . A A . 20 VAL CB 1 1
13 16307 1 1 20 VAL CG1 C 0.035 4.066 -0.585 1.00 . A A . 20 VAL CG1 1 1
13 16308 1 1 20 VAL CG2 C 0.977 3.410 -2.811 1.00 . A A . 20 VAL CG2 1 1
13 16309 1 1 20 VAL H H 2.117 5.507 0.719 1.00 . A A . 20 VAL H 1 1
13 16310 1 1 20 VAL HA H 3.126 4.855 -1.959 1.00 . A A . 20 VAL HA 1 1
13 16311 1 1 20 VAL HB H 1.816 2.994 -0.901 1.00 . A A . 20 VAL HB 1 1
13 16312 1 1 20 VAL HG11 H 0.285 4.250 0.450 1.00 . A A . 20 VAL HG11 1 1
13 16313 1 1 20 VAL HG12 H -0.605 3.199 -0.659 1.00 . A A . 20 VAL HG12 1 1
13 16314 1 1 20 VAL HG13 H -0.478 4.926 -0.989 1.00 . A A . 20 VAL HG13 1 1
13 16315 1 1 20 VAL HG21 H 0.329 2.545 -2.796 1.00 . A A . 20 VAL HG21 1 1
13 16316 1 1 20 VAL HG22 H 1.886 3.168 -3.340 1.00 . A A . 20 VAL HG22 1 1
13 16317 1 1 20 VAL HG23 H 0.472 4.223 -3.310 1.00 . A A . 20 VAL HG23 1 1
13 16318 1 1 20 VAL N N 2.756 5.241 0.017 1.00 . A A . 20 VAL N 1 1
13 16319 1 1 20 VAL O O 1.041 7.092 -0.989 1.00 . A A . 20 VAL O 1 1
13 16320 1 1 21 ARG C C -0.458 7.223 -4.104 1.00 . A A . 21 ARG C 1 1
13 16321 1 1 21 ARG CA C 0.922 7.672 -3.656 1.00 . A A . 21 ARG CA 1 1
13 16322 1 1 21 ARG CB C 1.693 8.252 -4.864 1.00 . A A . 21 ARG CB 1 1
13 16323 1 1 21 ARG CD C 1.600 9.819 -6.874 1.00 . A A . 21 ARG CD 1 1
13 16324 1 1 21 ARG CG C 0.936 9.371 -5.574 1.00 . A A . 21 ARG CG 1 1
13 16325 1 1 21 ARG CZ C 3.280 11.568 -7.466 1.00 . A A . 21 ARG CZ 1 1
13 16326 1 1 21 ARG H H 2.099 5.943 -3.653 1.00 . A A . 21 ARG H 1 1
13 16327 1 1 21 ARG HA H 0.819 8.438 -2.903 1.00 . A A . 21 ARG HA 1 1
13 16328 1 1 21 ARG HB2 H 2.640 8.643 -4.522 1.00 . A A . 21 ARG HB2 1 1
13 16329 1 1 21 ARG HB3 H 1.873 7.463 -5.578 1.00 . A A . 21 ARG HB3 1 1
13 16330 1 1 21 ARG HD2 H 1.801 8.938 -7.467 1.00 . A A . 21 ARG HD2 1 1
13 16331 1 1 21 ARG HD3 H 0.910 10.448 -7.414 1.00 . A A . 21 ARG HD3 1 1
13 16332 1 1 21 ARG HE H 3.450 10.241 -5.951 1.00 . A A . 21 ARG HE 1 1
13 16333 1 1 21 ARG HG2 H -0.061 9.023 -5.800 1.00 . A A . 21 ARG HG2 1 1
13 16334 1 1 21 ARG HG3 H 0.870 10.215 -4.903 1.00 . A A . 21 ARG HG3 1 1
13 16335 1 1 21 ARG HH11 H 1.669 11.552 -8.751 1.00 . A A . 21 ARG HH11 1 1
13 16336 1 1 21 ARG HH12 H 2.840 12.729 -9.098 1.00 . A A . 21 ARG HH12 1 1
13 16337 1 1 21 ARG HH21 H 5.040 11.847 -6.482 1.00 . A A . 21 ARG HH21 1 1
13 16338 1 1 21 ARG HH22 H 4.764 12.909 -7.803 1.00 . A A . 21 ARG HH22 1 1
13 16339 1 1 21 ARG N N 1.610 6.559 -3.074 1.00 . A A . 21 ARG N 1 1
13 16340 1 1 21 ARG NE N 2.866 10.544 -6.683 1.00 . A A . 21 ARG NE 1 1
13 16341 1 1 21 ARG NH1 N 2.541 11.976 -8.502 1.00 . A A . 21 ARG NH1 1 1
13 16342 1 1 21 ARG NH2 N 4.439 12.149 -7.231 1.00 . A A . 21 ARG NH2 1 1
13 16343 1 1 21 ARG O O -0.599 6.210 -4.813 1.00 . A A . 21 ARG O 1 1
13 16344 1 1 22 ILE C C -2.912 8.436 -5.412 1.00 . A A . 22 ILE C 1 1
13 16345 1 1 22 ILE CA C -2.798 7.729 -4.091 1.00 . A A . 22 ILE CA 1 1
13 16346 1 1 22 ILE CB C -3.832 8.356 -3.108 1.00 . A A . 22 ILE CB 1 1
13 16347 1 1 22 ILE CD1 C -3.820 6.292 -1.579 1.00 . A A . 22 ILE CD1 1 1
13 16348 1 1 22 ILE CG1 C -3.675 7.793 -1.685 1.00 . A A . 22 ILE CG1 1 1
13 16349 1 1 22 ILE CG2 C -5.270 8.177 -3.616 1.00 . A A . 22 ILE CG2 1 1
13 16350 1 1 22 ILE H H -1.255 8.648 -3.008 1.00 . A A . 22 ILE H 1 1
13 16351 1 1 22 ILE HA H -2.991 6.673 -4.210 1.00 . A A . 22 ILE HA 1 1
13 16352 1 1 22 ILE HB H -3.638 9.419 -3.082 1.00 . A A . 22 ILE HB 1 1
13 16353 1 1 22 ILE HD11 H -3.037 5.816 -2.150 1.00 . A A . 22 ILE HD11 1 1
13 16354 1 1 22 ILE HD12 H -4.785 5.994 -1.960 1.00 . A A . 22 ILE HD12 1 1
13 16355 1 1 22 ILE HD13 H -3.740 5.995 -0.544 1.00 . A A . 22 ILE HD13 1 1
13 16356 1 1 22 ILE HG12 H -2.696 8.052 -1.309 1.00 . A A . 22 ILE HG12 1 1
13 16357 1 1 22 ILE HG13 H -4.427 8.239 -1.051 1.00 . A A . 22 ILE HG13 1 1
13 16358 1 1 22 ILE HG21 H -5.958 8.619 -2.909 1.00 . A A . 22 ILE HG21 1 1
13 16359 1 1 22 ILE HG22 H -5.491 7.126 -3.723 1.00 . A A . 22 ILE HG22 1 1
13 16360 1 1 22 ILE HG23 H -5.377 8.669 -4.573 1.00 . A A . 22 ILE HG23 1 1
13 16361 1 1 22 ILE N N -1.450 7.932 -3.655 1.00 . A A . 22 ILE N 1 1
13 16362 1 1 22 ILE O O -2.679 9.662 -5.476 1.00 . A A . 22 ILE O 1 1
13 16363 1 1 23 LEU C C -4.732 8.768 -7.870 1.00 . A A . 23 LEU C 1 1
13 16364 1 1 23 LEU CA C -3.329 8.275 -7.741 1.00 . A A . 23 LEU CA 1 1
13 16365 1 1 23 LEU CB C -3.031 7.246 -8.844 1.00 . A A . 23 LEU CB 1 1
13 16366 1 1 23 LEU CD1 C -1.522 5.579 -9.939 1.00 . A A . 23 LEU CD1 1 1
13 16367 1 1 23 LEU CD2 C -0.557 7.650 -8.946 1.00 . A A . 23 LEU CD2 1 1
13 16368 1 1 23 LEU CG C -1.645 6.599 -8.820 1.00 . A A . 23 LEU CG 1 1
13 16369 1 1 23 LEU H H -3.372 6.738 -6.351 1.00 . A A . 23 LEU H 1 1
13 16370 1 1 23 LEU HA H -2.643 9.103 -7.826 1.00 . A A . 23 LEU HA 1 1
13 16371 1 1 23 LEU HB2 H -3.766 6.457 -8.769 1.00 . A A . 23 LEU HB2 1 1
13 16372 1 1 23 LEU HB3 H -3.158 7.736 -9.798 1.00 . A A . 23 LEU HB3 1 1
13 16373 1 1 23 LEU HD11 H -1.683 6.068 -10.888 1.00 . A A . 23 LEU HD11 1 1
13 16374 1 1 23 LEU HD12 H -2.261 4.802 -9.803 1.00 . A A . 23 LEU HD12 1 1
13 16375 1 1 23 LEU HD13 H -0.536 5.139 -9.925 1.00 . A A . 23 LEU HD13 1 1
13 16376 1 1 23 LEU HD21 H -0.687 8.186 -9.873 1.00 . A A . 23 LEU HD21 1 1
13 16377 1 1 23 LEU HD22 H 0.409 7.167 -8.940 1.00 . A A . 23 LEU HD22 1 1
13 16378 1 1 23 LEU HD23 H -0.616 8.338 -8.116 1.00 . A A . 23 LEU HD23 1 1
13 16379 1 1 23 LEU HG H -1.513 6.077 -7.883 1.00 . A A . 23 LEU HG 1 1
13 16380 1 1 23 LEU N N -3.194 7.700 -6.446 1.00 . A A . 23 LEU N 1 1
13 16381 1 1 23 LEU O O -5.686 7.978 -7.952 1.00 . A A . 23 LEU O 1 1
13 16382 1 1 24 LYS C C -6.208 11.160 -9.400 1.00 . A A . 24 LYS C 1 1
13 16383 1 1 24 LYS CA C -6.130 10.657 -7.989 1.00 . A A . 24 LYS CA 1 1
13 16384 1 1 24 LYS CB C -6.205 11.828 -7.000 1.00 . A A . 24 LYS CB 1 1
13 16385 1 1 24 LYS CD C -8.505 11.528 -6.016 1.00 . A A . 24 LYS CD 1 1
13 16386 1 1 24 LYS CE C -9.860 12.179 -5.805 1.00 . A A . 24 LYS CE 1 1
13 16387 1 1 24 LYS CG C -7.584 12.438 -6.815 1.00 . A A . 24 LYS CG 1 1
13 16388 1 1 24 LYS H H -4.067 10.618 -7.839 1.00 . A A . 24 LYS H 1 1
13 16389 1 1 24 LYS HA H -6.913 9.943 -7.783 1.00 . A A . 24 LYS HA 1 1
13 16390 1 1 24 LYS HB2 H -5.864 11.482 -6.037 1.00 . A A . 24 LYS HB2 1 1
13 16391 1 1 24 LYS HB3 H -5.534 12.602 -7.343 1.00 . A A . 24 LYS HB3 1 1
13 16392 1 1 24 LYS HD2 H -8.645 10.603 -6.555 1.00 . A A . 24 LYS HD2 1 1
13 16393 1 1 24 LYS HD3 H -8.059 11.327 -5.053 1.00 . A A . 24 LYS HD3 1 1
13 16394 1 1 24 LYS HE2 H -9.703 13.171 -5.409 1.00 . A A . 24 LYS HE2 1 1
13 16395 1 1 24 LYS HE3 H -10.364 12.250 -6.757 1.00 . A A . 24 LYS HE3 1 1
13 16396 1 1 24 LYS HG2 H -7.480 13.373 -6.285 1.00 . A A . 24 LYS HG2 1 1
13 16397 1 1 24 LYS HG3 H -8.020 12.613 -7.787 1.00 . A A . 24 LYS HG3 1 1
13 16398 1 1 24 LYS HZ1 H -11.638 11.850 -4.749 1.00 . A A . 24 LYS HZ1 1 1
13 16399 1 1 24 LYS HZ2 H -10.257 11.403 -3.921 1.00 . A A . 24 LYS HZ2 1 1
13 16400 1 1 24 LYS HZ3 H -10.839 10.418 -5.122 1.00 . A A . 24 LYS HZ3 1 1
13 16401 1 1 24 LYS N N -4.865 10.044 -7.878 1.00 . A A . 24 LYS N 1 1
13 16402 1 1 24 LYS NZ N -10.699 11.421 -4.860 1.00 . A A . 24 LYS NZ 1 1
13 16403 1 1 24 LYS O O -5.512 12.093 -9.774 1.00 . A A . 24 LYS O 1 1
13 16404 1 1 25 SER C C -8.516 11.198 -11.901 1.00 . A A . 25 SER C 1 1
13 16405 1 1 25 SER CA C -7.079 10.910 -11.553 1.00 . A A . 25 SER CA 1 1
13 16406 1 1 25 SER CB C -6.455 9.860 -12.464 1.00 . A A . 25 SER CB 1 1
13 16407 1 1 25 SER H H -7.484 9.736 -9.883 1.00 . A A . 25 SER H 1 1
13 16408 1 1 25 SER HA H -6.521 11.829 -11.659 1.00 . A A . 25 SER HA 1 1
13 16409 1 1 25 SER HB2 H -7.054 8.965 -12.447 1.00 . A A . 25 SER HB2 1 1
13 16410 1 1 25 SER HB3 H -6.399 10.245 -13.471 1.00 . A A . 25 SER HB3 1 1
13 16411 1 1 25 SER HG H -5.030 10.034 -11.191 1.00 . A A . 25 SER HG 1 1
13 16412 1 1 25 SER N N -6.972 10.517 -10.201 1.00 . A A . 25 SER N 1 1
13 16413 1 1 25 SER O O -9.214 10.394 -12.562 1.00 . A A . 25 SER O 1 1
13 16414 1 1 25 SER OG O -5.144 9.550 -12.017 1.00 . A A . 25 SER OG 1 1
13 16415 1 1 26 ARG C C -10.423 13.115 -13.129 1.00 . A A . 26 ARG C 1 1
13 16416 1 1 26 ARG CA C -10.316 12.792 -11.659 1.00 . A A . 26 ARG CA 1 1
13 16417 1 1 26 ARG CB C -10.595 14.043 -10.831 1.00 . A A . 26 ARG CB 1 1
13 16418 1 1 26 ARG CD C -13.051 13.706 -10.447 1.00 . A A . 26 ARG CD 1 1
13 16419 1 1 26 ARG CG C -11.985 14.624 -11.000 1.00 . A A . 26 ARG CG 1 1
13 16420 1 1 26 ARG CZ C -15.368 14.259 -9.761 1.00 . A A . 26 ARG CZ 1 1
13 16421 1 1 26 ARG H H -8.393 12.868 -10.826 1.00 . A A . 26 ARG H 1 1
13 16422 1 1 26 ARG HA H -11.024 12.022 -11.400 1.00 . A A . 26 ARG HA 1 1
13 16423 1 1 26 ARG HB2 H -10.460 13.804 -9.787 1.00 . A A . 26 ARG HB2 1 1
13 16424 1 1 26 ARG HB3 H -9.878 14.800 -11.114 1.00 . A A . 26 ARG HB3 1 1
13 16425 1 1 26 ARG HD2 H -12.997 12.757 -10.959 1.00 . A A . 26 ARG HD2 1 1
13 16426 1 1 26 ARG HD3 H -12.886 13.564 -9.389 1.00 . A A . 26 ARG HD3 1 1
13 16427 1 1 26 ARG HE H -14.516 14.687 -11.531 1.00 . A A . 26 ARG HE 1 1
13 16428 1 1 26 ARG HG2 H -12.042 15.574 -10.491 1.00 . A A . 26 ARG HG2 1 1
13 16429 1 1 26 ARG HG3 H -12.161 14.765 -12.055 1.00 . A A . 26 ARG HG3 1 1
13 16430 1 1 26 ARG HH11 H -14.369 13.185 -8.311 1.00 . A A . 26 ARG HH11 1 1
13 16431 1 1 26 ARG HH12 H -15.949 13.649 -7.892 1.00 . A A . 26 ARG HH12 1 1
13 16432 1 1 26 ARG HH21 H -16.687 15.266 -10.955 1.00 . A A . 26 ARG HH21 1 1
13 16433 1 1 26 ARG HH22 H -17.295 14.853 -9.429 1.00 . A A . 26 ARG HH22 1 1
13 16434 1 1 26 ARG N N -8.981 12.323 -11.398 1.00 . A A . 26 ARG N 1 1
13 16435 1 1 26 ARG NE N -14.376 14.270 -10.649 1.00 . A A . 26 ARG NE 1 1
13 16436 1 1 26 ARG NH1 N -15.214 13.654 -8.578 1.00 . A A . 26 ARG NH1 1 1
13 16437 1 1 26 ARG NH2 N -16.522 14.827 -10.068 1.00 . A A . 26 ARG NH2 1 1
13 16438 1 1 26 ARG O O -11.455 12.892 -13.755 1.00 . A A . 26 ARG O 1 1
13 16439 1 1 27 ASP C C -9.326 12.840 -16.019 1.00 . A A . 27 ASP C 1 1
13 16440 1 1 27 ASP CA C -9.171 13.999 -15.034 1.00 . A A . 27 ASP CA 1 1
13 16441 1 1 27 ASP CB C -7.800 14.667 -15.225 1.00 . A A . 27 ASP CB 1 1
13 16442 1 1 27 ASP CG C -6.630 13.696 -15.149 1.00 . A A . 27 ASP CG 1 1
13 16443 1 1 27 ASP H H -8.507 13.584 -13.098 1.00 . A A . 27 ASP H 1 1
13 16444 1 1 27 ASP HA H -9.934 14.736 -15.232 1.00 . A A . 27 ASP HA 1 1
13 16445 1 1 27 ASP HB2 H -7.774 15.138 -16.195 1.00 . A A . 27 ASP HB2 1 1
13 16446 1 1 27 ASP HB3 H -7.671 15.422 -14.463 1.00 . A A . 27 ASP HB3 1 1
13 16447 1 1 27 ASP N N -9.309 13.559 -13.662 1.00 . A A . 27 ASP N 1 1
13 16448 1 1 27 ASP O O -9.891 13.019 -17.098 1.00 . A A . 27 ASP O 1 1
13 16449 1 1 27 ASP OD1 O -6.486 12.979 -14.132 1.00 . A A . 27 ASP OD1 1 1
13 16450 1 1 27 ASP OD2 O -5.829 13.655 -16.106 1.00 . A A . 27 ASP OD2 1 1
13 16451 1 1 28 ASP C C -10.354 10.048 -16.625 1.00 . A A . 28 ASP C 1 1
13 16452 1 1 28 ASP CA C -8.915 10.498 -16.532 1.00 . A A . 28 ASP CA 1 1
13 16453 1 1 28 ASP CB C -8.026 9.343 -16.054 1.00 . A A . 28 ASP CB 1 1
13 16454 1 1 28 ASP CG C -8.038 8.173 -17.032 1.00 . A A . 28 ASP CG 1 1
13 16455 1 1 28 ASP H H -8.362 11.613 -14.789 1.00 . A A . 28 ASP H 1 1
13 16456 1 1 28 ASP HA H -8.595 10.816 -17.513 1.00 . A A . 28 ASP HA 1 1
13 16457 1 1 28 ASP HB2 H -7.008 9.692 -15.954 1.00 . A A . 28 ASP HB2 1 1
13 16458 1 1 28 ASP HB3 H -8.382 8.990 -15.097 1.00 . A A . 28 ASP HB3 1 1
13 16459 1 1 28 ASP N N -8.821 11.663 -15.654 1.00 . A A . 28 ASP N 1 1
13 16460 1 1 28 ASP O O -10.941 10.047 -17.711 1.00 . A A . 28 ASP O 1 1
13 16461 1 1 28 ASP OD1 O -7.339 8.237 -18.059 1.00 . A A . 28 ASP OD1 1 1
13 16462 1 1 28 ASP OD2 O -8.728 7.159 -16.788 1.00 . A A . 28 ASP OD2 1 1
13 16463 1 1 29 ASN C C -12.610 8.998 -13.860 1.00 . A A . 29 ASN C 1 1
13 16464 1 1 29 ASN CA C -12.323 9.313 -15.324 1.00 . A A . 29 ASN CA 1 1
13 16465 1 1 29 ASN CB C -12.725 8.087 -16.192 1.00 . A A . 29 ASN CB 1 1
13 16466 1 1 29 ASN CG C -14.199 7.713 -16.009 1.00 . A A . 29 ASN CG 1 1
13 16467 1 1 29 ASN H H -10.340 9.686 -14.677 1.00 . A A . 29 ASN H 1 1
13 16468 1 1 29 ASN HA H -12.918 10.167 -15.610 1.00 . A A . 29 ASN HA 1 1
13 16469 1 1 29 ASN HB2 H -12.555 8.316 -17.233 1.00 . A A . 29 ASN HB2 1 1
13 16470 1 1 29 ASN HB3 H -12.122 7.239 -15.907 1.00 . A A . 29 ASN HB3 1 1
13 16471 1 1 29 ASN HD21 H -13.773 5.781 -16.101 1.00 . A A . 29 ASN HD21 1 1
13 16472 1 1 29 ASN HD22 H -15.421 6.200 -15.812 1.00 . A A . 29 ASN HD22 1 1
13 16473 1 1 29 ASN N N -10.912 9.696 -15.474 1.00 . A A . 29 ASN N 1 1
13 16474 1 1 29 ASN ND2 N -14.488 6.445 -15.986 1.00 . A A . 29 ASN ND2 1 1
13 16475 1 1 29 ASN O O -12.907 7.852 -13.502 1.00 . A A . 29 ASN O 1 1
13 16476 1 1 29 ASN OD1 O -15.055 8.573 -15.823 1.00 . A A . 29 ASN OD1 1 1
13 16477 1 1 30 SER C C -11.935 8.647 -10.916 1.00 . A A . 30 SER C 1 1
13 16478 1 1 30 SER CA C -12.709 9.832 -11.548 1.00 . A A . 30 SER CA 1 1
13 16479 1 1 30 SER CB C -14.227 9.669 -11.371 1.00 . A A . 30 SER CB 1 1
13 16480 1 1 30 SER H H -12.098 10.860 -13.318 1.00 . A A . 30 SER H 1 1
13 16481 1 1 30 SER HA H -12.396 10.727 -11.039 1.00 . A A . 30 SER HA 1 1
13 16482 1 1 30 SER HB2 H -14.552 8.853 -12.006 1.00 . A A . 30 SER HB2 1 1
13 16483 1 1 30 SER HB3 H -14.473 9.463 -10.339 1.00 . A A . 30 SER HB3 1 1
13 16484 1 1 30 SER HG H -15.074 10.816 -12.747 1.00 . A A . 30 SER HG 1 1
13 16485 1 1 30 SER N N -12.420 9.994 -12.989 1.00 . A A . 30 SER N 1 1
13 16486 1 1 30 SER O O -12.314 8.128 -9.874 1.00 . A A . 30 SER O 1 1
13 16487 1 1 30 SER OG O -14.909 10.852 -11.797 1.00 . A A . 30 SER OG 1 1
13 16488 1 1 31 VAL C C -9.257 7.351 -9.882 1.00 . A A . 31 VAL C 1 1
13 16489 1 1 31 VAL CA C -10.031 7.151 -11.170 1.00 . A A . 31 VAL CA 1 1
13 16490 1 1 31 VAL CB C -9.041 6.788 -12.316 1.00 . A A . 31 VAL CB 1 1
13 16491 1 1 31 VAL CG1 C -8.230 5.548 -11.991 1.00 . A A . 31 VAL CG1 1 1
13 16492 1 1 31 VAL CG2 C -9.771 6.602 -13.626 1.00 . A A . 31 VAL CG2 1 1
13 16493 1 1 31 VAL H H -10.460 8.962 -12.171 1.00 . A A . 31 VAL H 1 1
13 16494 1 1 31 VAL HA H -10.715 6.325 -11.046 1.00 . A A . 31 VAL HA 1 1
13 16495 1 1 31 VAL HB H -8.355 7.612 -12.431 1.00 . A A . 31 VAL HB 1 1
13 16496 1 1 31 VAL HG11 H -7.554 5.337 -12.806 1.00 . A A . 31 VAL HG11 1 1
13 16497 1 1 31 VAL HG12 H -8.894 4.709 -11.849 1.00 . A A . 31 VAL HG12 1 1
13 16498 1 1 31 VAL HG13 H -7.663 5.721 -11.088 1.00 . A A . 31 VAL HG13 1 1
13 16499 1 1 31 VAL HG21 H -10.316 7.502 -13.869 1.00 . A A . 31 VAL HG21 1 1
13 16500 1 1 31 VAL HG22 H -10.461 5.776 -13.541 1.00 . A A . 31 VAL HG22 1 1
13 16501 1 1 31 VAL HG23 H -9.054 6.394 -14.408 1.00 . A A . 31 VAL HG23 1 1
13 16502 1 1 31 VAL N N -10.806 8.329 -11.508 1.00 . A A . 31 VAL N 1 1
13 16503 1 1 31 VAL O O -8.572 8.367 -9.708 1.00 . A A . 31 VAL O 1 1
13 16504 1 1 32 GLU C C -7.949 5.096 -7.623 1.00 . A A . 32 GLU C 1 1
13 16505 1 1 32 GLU CA C -8.681 6.408 -7.735 1.00 . A A . 32 GLU CA 1 1
13 16506 1 1 32 GLU CB C -9.638 6.597 -6.553 1.00 . A A . 32 GLU CB 1 1
13 16507 1 1 32 GLU CD C -11.521 8.023 -5.647 1.00 . A A . 32 GLU CD 1 1
13 16508 1 1 32 GLU CG C -10.507 7.813 -6.727 1.00 . A A . 32 GLU CG 1 1
13 16509 1 1 32 GLU H H -10.019 5.669 -9.159 1.00 . A A . 32 GLU H 1 1
13 16510 1 1 32 GLU HA H -7.964 7.213 -7.760 1.00 . A A . 32 GLU HA 1 1
13 16511 1 1 32 GLU HB2 H -10.270 5.725 -6.467 1.00 . A A . 32 GLU HB2 1 1
13 16512 1 1 32 GLU HB3 H -9.064 6.714 -5.645 1.00 . A A . 32 GLU HB3 1 1
13 16513 1 1 32 GLU HG2 H -9.895 8.698 -6.817 1.00 . A A . 32 GLU HG2 1 1
13 16514 1 1 32 GLU HG3 H -11.012 7.615 -7.655 1.00 . A A . 32 GLU HG3 1 1
13 16515 1 1 32 GLU N N -9.399 6.408 -8.984 1.00 . A A . 32 GLU N 1 1
13 16516 1 1 32 GLU O O -8.526 4.068 -7.234 1.00 . A A . 32 GLU O 1 1
13 16517 1 1 32 GLU OE1 O -12.583 7.366 -5.670 1.00 . A A . 32 GLU OE1 1 1
13 16518 1 1 32 GLU OE2 O -11.316 8.891 -4.800 1.00 . A A . 32 GLU OE2 1 1
13 16519 1 1 33 LYS C C -4.678 4.216 -7.191 1.00 . A A . 33 LYS C 1 1
13 16520 1 1 33 LYS CA C -5.914 3.913 -7.971 1.00 . A A . 33 LYS CA 1 1
13 16521 1 1 33 LYS CB C -5.611 3.263 -9.337 1.00 . A A . 33 LYS CB 1 1
13 16522 1 1 33 LYS CD C -6.570 1.773 -11.167 1.00 . A A . 33 LYS CD 1 1
13 16523 1 1 33 LYS CE C -6.192 0.413 -10.560 1.00 . A A . 33 LYS CE 1 1
13 16524 1 1 33 LYS CG C -6.866 2.813 -10.089 1.00 . A A . 33 LYS CG 1 1
13 16525 1 1 33 LYS H H -6.324 5.935 -8.370 1.00 . A A . 33 LYS H 1 1
13 16526 1 1 33 LYS HA H -6.482 3.219 -7.368 1.00 . A A . 33 LYS HA 1 1
13 16527 1 1 33 LYS HB2 H -5.081 3.979 -9.949 1.00 . A A . 33 LYS HB2 1 1
13 16528 1 1 33 LYS HB3 H -4.978 2.403 -9.179 1.00 . A A . 33 LYS HB3 1 1
13 16529 1 1 33 LYS HD2 H -7.451 1.645 -11.777 1.00 . A A . 33 LYS HD2 1 1
13 16530 1 1 33 LYS HD3 H -5.751 2.126 -11.777 1.00 . A A . 33 LYS HD3 1 1
13 16531 1 1 33 LYS HE2 H -5.987 -0.278 -11.366 1.00 . A A . 33 LYS HE2 1 1
13 16532 1 1 33 LYS HE3 H -5.302 0.522 -9.956 1.00 . A A . 33 LYS HE3 1 1
13 16533 1 1 33 LYS HG2 H -7.563 2.387 -9.384 1.00 . A A . 33 LYS HG2 1 1
13 16534 1 1 33 LYS HG3 H -7.317 3.678 -10.550 1.00 . A A . 33 LYS HG3 1 1
13 16535 1 1 33 LYS HZ1 H -7.521 0.463 -8.910 1.00 . A A . 33 LYS HZ1 1 1
13 16536 1 1 33 LYS HZ2 H -7.037 -1.093 -9.347 1.00 . A A . 33 LYS HZ2 1 1
13 16537 1 1 33 LYS HZ3 H -8.162 -0.254 -10.270 1.00 . A A . 33 LYS HZ3 1 1
13 16538 1 1 33 LYS N N -6.719 5.093 -8.051 1.00 . A A . 33 LYS N 1 1
13 16539 1 1 33 LYS NZ N -7.287 -0.147 -9.719 1.00 . A A . 33 LYS NZ 1 1
13 16540 1 1 33 LYS O O -4.527 5.316 -6.678 1.00 . A A . 33 LYS O 1 1
13 16541 1 1 34 TYR C C -1.431 3.093 -6.932 1.00 . A A . 34 TYR C 1 1
13 16542 1 1 34 TYR CA C -2.696 3.418 -6.173 1.00 . A A . 34 TYR CA 1 1
13 16543 1 1 34 TYR CB C -2.944 2.514 -4.935 1.00 . A A . 34 TYR CB 1 1
13 16544 1 1 34 TYR CD1 C -4.782 3.828 -3.748 1.00 . A A . 34 TYR CD1 1 1
13 16545 1 1 34 TYR CD2 C -5.372 1.745 -4.734 1.00 . A A . 34 TYR CD2 1 1
13 16546 1 1 34 TYR CE1 C -6.108 4.024 -3.372 1.00 . A A . 34 TYR CE1 1 1
13 16547 1 1 34 TYR CE2 C -6.688 1.943 -4.372 1.00 . A A . 34 TYR CE2 1 1
13 16548 1 1 34 TYR CG C -4.388 2.684 -4.431 1.00 . A A . 34 TYR CG 1 1
13 16549 1 1 34 TYR CZ C -7.047 3.079 -3.695 1.00 . A A . 34 TYR CZ 1 1
13 16550 1 1 34 TYR H H -3.847 2.452 -7.605 1.00 . A A . 34 TYR H 1 1
13 16551 1 1 34 TYR HA H -2.658 4.451 -5.859 1.00 . A A . 34 TYR HA 1 1
13 16552 1 1 34 TYR HB2 H -2.786 1.479 -5.200 1.00 . A A . 34 TYR HB2 1 1
13 16553 1 1 34 TYR HB3 H -2.278 2.797 -4.135 1.00 . A A . 34 TYR HB3 1 1
13 16554 1 1 34 TYR HD1 H -4.033 4.565 -3.500 1.00 . A A . 34 TYR HD1 1 1
13 16555 1 1 34 TYR HD2 H -5.093 0.848 -5.266 1.00 . A A . 34 TYR HD2 1 1
13 16556 1 1 34 TYR HE1 H -6.417 4.919 -2.851 1.00 . A A . 34 TYR HE1 1 1
13 16557 1 1 34 TYR HE2 H -7.442 1.213 -4.620 1.00 . A A . 34 TYR HE2 1 1
13 16558 1 1 34 TYR HH H -8.732 2.396 -3.127 1.00 . A A . 34 TYR HH 1 1
13 16559 1 1 34 TYR N N -3.805 3.271 -7.067 1.00 . A A . 34 TYR N 1 1
13 16560 1 1 34 TYR O O -1.461 2.277 -7.856 1.00 . A A . 34 TYR O 1 1
13 16561 1 1 34 TYR OH O -8.361 3.265 -3.335 1.00 . A A . 34 TYR OH 1 1
13 16562 1 1 35 VAL C C 1.625 2.324 -7.089 1.00 . A A . 35 VAL C 1 1
13 16563 1 1 35 VAL CA C 0.880 3.668 -7.352 1.00 . A A . 35 VAL CA 1 1
13 16564 1 1 35 VAL CB C 1.794 4.905 -7.088 1.00 . A A . 35 VAL CB 1 1
13 16565 1 1 35 VAL CG1 C 2.476 4.819 -5.756 1.00 . A A . 35 VAL CG1 1 1
13 16566 1 1 35 VAL CG2 C 2.782 5.177 -8.216 1.00 . A A . 35 VAL CG2 1 1
13 16567 1 1 35 VAL H H -0.395 4.354 -5.808 1.00 . A A . 35 VAL H 1 1
13 16568 1 1 35 VAL HA H 0.596 3.673 -8.395 1.00 . A A . 35 VAL HA 1 1
13 16569 1 1 35 VAL HB H 1.128 5.753 -7.016 1.00 . A A . 35 VAL HB 1 1
13 16570 1 1 35 VAL HG11 H 1.727 4.834 -4.979 1.00 . A A . 35 VAL HG11 1 1
13 16571 1 1 35 VAL HG12 H 3.167 5.639 -5.629 1.00 . A A . 35 VAL HG12 1 1
13 16572 1 1 35 VAL HG13 H 3.001 3.877 -5.714 1.00 . A A . 35 VAL HG13 1 1
13 16573 1 1 35 VAL HG21 H 2.247 5.262 -9.150 1.00 . A A . 35 VAL HG21 1 1
13 16574 1 1 35 VAL HG22 H 3.501 4.374 -8.285 1.00 . A A . 35 VAL HG22 1 1
13 16575 1 1 35 VAL HG23 H 3.299 6.104 -8.017 1.00 . A A . 35 VAL HG23 1 1
13 16576 1 1 35 VAL N N -0.356 3.768 -6.594 1.00 . A A . 35 VAL N 1 1
13 16577 1 1 35 VAL O O 1.341 1.615 -6.134 1.00 . A A . 35 VAL O 1 1
13 16578 1 1 36 LEU C C 4.413 0.631 -6.914 1.00 . A A . 36 LEU C 1 1
13 16579 1 1 36 LEU CA C 3.325 0.797 -7.985 1.00 . A A . 36 LEU CA 1 1
13 16580 1 1 36 LEU CB C 3.937 0.585 -9.390 1.00 . A A . 36 LEU CB 1 1
13 16581 1 1 36 LEU CD1 C 1.822 -0.462 -10.330 1.00 . A A . 36 LEU CD1 1 1
13 16582 1 1 36 LEU CD2 C 2.456 1.867 -11.047 1.00 . A A . 36 LEU CD2 1 1
13 16583 1 1 36 LEU CG C 2.967 0.494 -10.601 1.00 . A A . 36 LEU CG 1 1
13 16584 1 1 36 LEU H H 2.864 2.702 -8.604 1.00 . A A . 36 LEU H 1 1
13 16585 1 1 36 LEU HA H 2.605 0.007 -7.841 1.00 . A A . 36 LEU HA 1 1
13 16586 1 1 36 LEU HB2 H 4.617 1.402 -9.578 1.00 . A A . 36 LEU HB2 1 1
13 16587 1 1 36 LEU HB3 H 4.515 -0.323 -9.349 1.00 . A A . 36 LEU HB3 1 1
13 16588 1 1 36 LEU HD11 H 2.218 -1.431 -10.067 1.00 . A A . 36 LEU HD11 1 1
13 16589 1 1 36 LEU HD12 H 1.216 -0.547 -11.220 1.00 . A A . 36 LEU HD12 1 1
13 16590 1 1 36 LEU HD13 H 1.216 -0.087 -9.519 1.00 . A A . 36 LEU HD13 1 1
13 16591 1 1 36 LEU HD21 H 3.290 2.489 -11.336 1.00 . A A . 36 LEU HD21 1 1
13 16592 1 1 36 LEU HD22 H 1.921 2.335 -10.234 1.00 . A A . 36 LEU HD22 1 1
13 16593 1 1 36 LEU HD23 H 1.790 1.745 -11.888 1.00 . A A . 36 LEU HD23 1 1
13 16594 1 1 36 LEU HG H 3.523 0.061 -11.420 1.00 . A A . 36 LEU HG 1 1
13 16595 1 1 36 LEU N N 2.598 2.044 -7.935 1.00 . A A . 36 LEU N 1 1
13 16596 1 1 36 LEU O O 5.041 -0.437 -6.847 1.00 . A A . 36 LEU O 1 1
13 16597 1 1 37 THR C C 5.242 0.884 -3.858 1.00 . A A . 37 THR C 1 1
13 16598 1 1 37 THR CA C 5.751 1.502 -5.153 1.00 . A A . 37 THR CA 1 1
13 16599 1 1 37 THR CB C 6.459 2.882 -4.855 1.00 . A A . 37 THR CB 1 1
13 16600 1 1 37 THR CG2 C 5.525 3.871 -4.174 1.00 . A A . 37 THR CG2 1 1
13 16601 1 1 37 THR H H 4.090 2.428 -6.103 1.00 . A A . 37 THR H 1 1
13 16602 1 1 37 THR HA H 6.474 0.828 -5.587 1.00 . A A . 37 THR HA 1 1
13 16603 1 1 37 THR HB H 6.788 3.302 -5.793 1.00 . A A . 37 THR HB 1 1
13 16604 1 1 37 THR HG1 H 8.122 3.515 -4.125 1.00 . A A . 37 THR HG1 1 1
13 16605 1 1 37 THR HG21 H 6.078 4.763 -3.920 1.00 . A A . 37 THR HG21 1 1
13 16606 1 1 37 THR HG22 H 5.137 3.424 -3.269 1.00 . A A . 37 THR HG22 1 1
13 16607 1 1 37 THR HG23 H 4.717 4.131 -4.840 1.00 . A A . 37 THR HG23 1 1
13 16608 1 1 37 THR N N 4.660 1.635 -6.093 1.00 . A A . 37 THR N 1 1
13 16609 1 1 37 THR O O 4.081 1.045 -3.474 1.00 . A A . 37 THR O 1 1
13 16610 1 1 37 THR OG1 O 7.613 2.701 -4.015 1.00 . A A . 37 THR OG1 1 1
13 16611 1 1 38 SER C C 6.892 -0.229 -0.957 1.00 . A A . 38 SER C 1 1
13 16612 1 1 38 SER CA C 5.795 -0.510 -1.993 1.00 . A A . 38 SER CA 1 1
13 16613 1 1 38 SER CB C 5.621 -1.997 -2.253 1.00 . A A . 38 SER CB 1 1
13 16614 1 1 38 SER H H 6.991 0.022 -3.623 1.00 . A A . 38 SER H 1 1
13 16615 1 1 38 SER HA H 4.863 -0.105 -1.633 1.00 . A A . 38 SER HA 1 1
13 16616 1 1 38 SER HB2 H 6.564 -2.419 -2.569 1.00 . A A . 38 SER HB2 1 1
13 16617 1 1 38 SER HB3 H 5.292 -2.488 -1.350 1.00 . A A . 38 SER HB3 1 1
13 16618 1 1 38 SER HG H 4.112 -1.410 -3.328 1.00 . A A . 38 SER HG 1 1
13 16619 1 1 38 SER N N 6.104 0.145 -3.225 1.00 . A A . 38 SER N 1 1
13 16620 1 1 38 SER O O 7.098 -1.003 -0.030 1.00 . A A . 38 SER O 1 1
13 16621 1 1 38 SER OG O 4.648 -2.212 -3.273 1.00 . A A . 38 SER OG 1 1
13 16622 1 1 39 HIS C C 8.181 1.495 1.201 1.00 . A A . 39 HIS C 1 1
13 16623 1 1 39 HIS CA C 8.671 1.289 -0.230 1.00 . A A . 39 HIS CA 1 1
13 16624 1 1 39 HIS CB C 9.404 2.540 -0.732 1.00 . A A . 39 HIS CB 1 1
13 16625 1 1 39 HIS CD2 C 10.248 1.429 -2.933 1.00 . A A . 39 HIS CD2 1 1
13 16626 1 1 39 HIS CE1 C 12.074 2.601 -3.193 1.00 . A A . 39 HIS CE1 1 1
13 16627 1 1 39 HIS CG C 10.324 2.301 -1.898 1.00 . A A . 39 HIS CG 1 1
13 16628 1 1 39 HIS H H 7.305 1.486 -1.865 1.00 . A A . 39 HIS H 1 1
13 16629 1 1 39 HIS HA H 9.368 0.465 -0.220 1.00 . A A . 39 HIS HA 1 1
13 16630 1 1 39 HIS HB2 H 8.675 3.274 -1.040 1.00 . A A . 39 HIS HB2 1 1
13 16631 1 1 39 HIS HB3 H 9.990 2.943 0.081 1.00 . A A . 39 HIS HB3 1 1
13 16632 1 1 39 HIS HD1 H 11.821 3.706 -1.480 1.00 . A A . 39 HIS HD1 1 1
13 16633 1 1 39 HIS HD2 H 9.459 0.707 -3.099 1.00 . A A . 39 HIS HD2 1 1
13 16634 1 1 39 HIS HE1 H 13.004 2.985 -3.588 1.00 . A A . 39 HIS HE1 1 1
13 16635 1 1 39 HIS HE2 H 11.523 1.181 -4.575 1.00 . A A . 39 HIS HE2 1 1
13 16636 1 1 39 HIS N N 7.580 0.895 -1.133 1.00 . A A . 39 HIS N 1 1
13 16637 1 1 39 HIS ND1 N 11.477 3.017 -2.093 1.00 . A A . 39 HIS ND1 1 1
13 16638 1 1 39 HIS NE2 N 11.347 1.635 -3.721 1.00 . A A . 39 HIS NE2 1 1
13 16639 1 1 39 HIS O O 7.331 2.364 1.475 1.00 . A A . 39 HIS O 1 1
13 16640 1 1 40 VAL C C 9.206 1.630 4.334 1.00 . A A . 40 VAL C 1 1
13 16641 1 1 40 VAL CA C 8.320 0.747 3.483 1.00 . A A . 40 VAL CA 1 1
13 16642 1 1 40 VAL CB C 8.171 -0.662 4.131 1.00 . A A . 40 VAL CB 1 1
13 16643 1 1 40 VAL CG1 C 6.892 -1.311 3.664 1.00 . A A . 40 VAL CG1 1 1
13 16644 1 1 40 VAL CG2 C 9.354 -1.569 3.791 1.00 . A A . 40 VAL CG2 1 1
13 16645 1 1 40 VAL H H 9.431 0.094 1.823 1.00 . A A . 40 VAL H 1 1
13 16646 1 1 40 VAL HA H 7.344 1.207 3.485 1.00 . A A . 40 VAL HA 1 1
13 16647 1 1 40 VAL HB H 8.125 -0.540 5.203 1.00 . A A . 40 VAL HB 1 1
13 16648 1 1 40 VAL HG11 H 6.052 -0.716 3.992 1.00 . A A . 40 VAL HG11 1 1
13 16649 1 1 40 VAL HG12 H 6.819 -2.305 4.080 1.00 . A A . 40 VAL HG12 1 1
13 16650 1 1 40 VAL HG13 H 6.891 -1.372 2.586 1.00 . A A . 40 VAL HG13 1 1
13 16651 1 1 40 VAL HG21 H 9.261 -2.484 4.359 1.00 . A A . 40 VAL HG21 1 1
13 16652 1 1 40 VAL HG22 H 10.278 -1.080 4.063 1.00 . A A . 40 VAL HG22 1 1
13 16653 1 1 40 VAL HG23 H 9.346 -1.809 2.736 1.00 . A A . 40 VAL HG23 1 1
13 16654 1 1 40 VAL N N 8.717 0.709 2.100 1.00 . A A . 40 VAL N 1 1
13 16655 1 1 40 VAL O O 10.423 1.694 4.153 1.00 . A A . 40 VAL O 1 1
13 16656 1 1 41 SER C C 9.148 2.458 7.529 1.00 . A A . 41 SER C 1 1
13 16657 1 1 41 SER CA C 9.181 3.185 6.179 1.00 . A A . 41 SER CA 1 1
13 16658 1 1 41 SER CB C 8.380 4.485 6.226 1.00 . A A . 41 SER CB 1 1
13 16659 1 1 41 SER H H 7.587 2.232 5.286 1.00 . A A . 41 SER H 1 1
13 16660 1 1 41 SER HA H 10.200 3.385 5.883 1.00 . A A . 41 SER HA 1 1
13 16661 1 1 41 SER HB2 H 7.410 4.300 6.664 1.00 . A A . 41 SER HB2 1 1
13 16662 1 1 41 SER HB3 H 8.903 5.228 6.807 1.00 . A A . 41 SER HB3 1 1
13 16663 1 1 41 SER HG H 8.278 4.206 4.333 1.00 . A A . 41 SER HG 1 1
13 16664 1 1 41 SER N N 8.566 2.321 5.227 1.00 . A A . 41 SER N 1 1
13 16665 1 1 41 SER O O 8.132 1.831 7.878 1.00 . A A . 41 SER O 1 1
13 16666 1 1 41 SER OG O 8.205 4.983 4.900 1.00 . A A . 41 SER OG 1 1
13 16667 1 1 42 LYS C C 9.813 2.441 10.743 1.00 . A A . 42 LYS C 1 1
13 16668 1 1 42 LYS CA C 10.405 1.764 9.491 1.00 . A A . 42 LYS CA 1 1
13 16669 1 1 42 LYS CB C 11.903 1.461 9.685 1.00 . A A . 42 LYS CB 1 1
13 16670 1 1 42 LYS CD C 14.266 2.385 9.853 1.00 . A A . 42 LYS CD 1 1
13 16671 1 1 42 LYS CE C 14.780 1.775 8.547 1.00 . A A . 42 LYS CE 1 1
13 16672 1 1 42 LYS CG C 12.776 2.707 9.792 1.00 . A A . 42 LYS CG 1 1
13 16673 1 1 42 LYS H H 10.934 3.163 8.001 1.00 . A A . 42 LYS H 1 1
13 16674 1 1 42 LYS HA H 9.898 0.820 9.351 1.00 . A A . 42 LYS HA 1 1
13 16675 1 1 42 LYS HB2 H 12.026 0.881 10.589 1.00 . A A . 42 LYS HB2 1 1
13 16676 1 1 42 LYS HB3 H 12.248 0.877 8.845 1.00 . A A . 42 LYS HB3 1 1
13 16677 1 1 42 LYS HD2 H 14.818 3.292 10.056 1.00 . A A . 42 LYS HD2 1 1
13 16678 1 1 42 LYS HD3 H 14.425 1.681 10.656 1.00 . A A . 42 LYS HD3 1 1
13 16679 1 1 42 LYS HE2 H 14.337 0.798 8.416 1.00 . A A . 42 LYS HE2 1 1
13 16680 1 1 42 LYS HE3 H 14.491 2.414 7.727 1.00 . A A . 42 LYS HE3 1 1
13 16681 1 1 42 LYS HG2 H 12.594 3.326 8.927 1.00 . A A . 42 LYS HG2 1 1
13 16682 1 1 42 LYS HG3 H 12.495 3.253 10.681 1.00 . A A . 42 LYS HG3 1 1
13 16683 1 1 42 LYS HZ1 H 16.604 1.286 7.634 1.00 . A A . 42 LYS HZ1 1 1
13 16684 1 1 42 LYS HZ2 H 16.580 0.985 9.303 1.00 . A A . 42 LYS HZ2 1 1
13 16685 1 1 42 LYS HZ3 H 16.681 2.562 8.709 1.00 . A A . 42 LYS HZ3 1 1
13 16686 1 1 42 LYS N N 10.225 2.542 8.268 1.00 . A A . 42 LYS N 1 1
13 16687 1 1 42 LYS NZ N 16.256 1.627 8.551 1.00 . A A . 42 LYS NZ 1 1
13 16688 1 1 42 LYS O O 10.071 2.005 11.871 1.00 . A A . 42 LYS O 1 1
13 16689 1 1 43 ASN C C 6.965 4.519 11.367 1.00 . A A . 43 ASN C 1 1
13 16690 1 1 43 ASN CA C 8.401 4.181 11.691 1.00 . A A . 43 ASN CA 1 1
13 16691 1 1 43 ASN CB C 9.147 5.475 12.072 1.00 . A A . 43 ASN CB 1 1
13 16692 1 1 43 ASN CG C 10.554 5.246 12.572 1.00 . A A . 43 ASN CG 1 1
13 16693 1 1 43 ASN H H 8.866 3.815 9.651 1.00 . A A . 43 ASN H 1 1
13 16694 1 1 43 ASN HA H 8.416 3.507 12.536 1.00 . A A . 43 ASN HA 1 1
13 16695 1 1 43 ASN HB2 H 9.205 6.117 11.206 1.00 . A A . 43 ASN HB2 1 1
13 16696 1 1 43 ASN HB3 H 8.585 5.980 12.844 1.00 . A A . 43 ASN HB3 1 1
13 16697 1 1 43 ASN HD21 H 11.262 5.492 10.756 1.00 . A A . 43 ASN HD21 1 1
13 16698 1 1 43 ASN HD22 H 12.435 5.154 11.974 1.00 . A A . 43 ASN HD22 1 1
13 16699 1 1 43 ASN N N 9.032 3.488 10.561 1.00 . A A . 43 ASN N 1 1
13 16700 1 1 43 ASN ND2 N 11.506 5.303 11.689 1.00 . A A . 43 ASN ND2 1 1
13 16701 1 1 43 ASN O O 6.638 4.819 10.212 1.00 . A A . 43 ASN O 1 1
13 16702 1 1 43 ASN OD1 O 10.780 5.038 13.767 1.00 . A A . 43 ASN OD1 1 1
13 16703 1 1 44 ARG C C 4.516 6.304 12.157 1.00 . A A . 44 ARG C 1 1
13 16704 1 1 44 ARG CA C 4.706 4.804 12.199 1.00 . A A . 44 ARG CA 1 1
13 16705 1 1 44 ARG CB C 3.860 4.248 13.345 1.00 . A A . 44 ARG CB 1 1
13 16706 1 1 44 ARG CD C 2.982 2.257 14.558 1.00 . A A . 44 ARG CD 1 1
13 16707 1 1 44 ARG CG C 4.034 2.774 13.596 1.00 . A A . 44 ARG CG 1 1
13 16708 1 1 44 ARG CZ C 2.286 -0.127 14.793 1.00 . A A . 44 ARG CZ 1 1
13 16709 1 1 44 ARG H H 6.435 4.265 13.272 1.00 . A A . 44 ARG H 1 1
13 16710 1 1 44 ARG HA H 4.374 4.365 11.271 1.00 . A A . 44 ARG HA 1 1
13 16711 1 1 44 ARG HB2 H 4.123 4.774 14.251 1.00 . A A . 44 ARG HB2 1 1
13 16712 1 1 44 ARG HB3 H 2.818 4.435 13.129 1.00 . A A . 44 ARG HB3 1 1
13 16713 1 1 44 ARG HD2 H 3.019 2.842 15.464 1.00 . A A . 44 ARG HD2 1 1
13 16714 1 1 44 ARG HD3 H 2.009 2.367 14.104 1.00 . A A . 44 ARG HD3 1 1
13 16715 1 1 44 ARG HE H 4.084 0.673 15.278 1.00 . A A . 44 ARG HE 1 1
13 16716 1 1 44 ARG HG2 H 3.952 2.252 12.656 1.00 . A A . 44 ARG HG2 1 1
13 16717 1 1 44 ARG HG3 H 5.014 2.605 14.015 1.00 . A A . 44 ARG HG3 1 1
13 16718 1 1 44 ARG HH11 H 0.886 0.952 13.722 1.00 . A A . 44 ARG HH11 1 1
13 16719 1 1 44 ARG HH12 H 0.406 -0.626 14.105 1.00 . A A . 44 ARG HH12 1 1
13 16720 1 1 44 ARG HH21 H 3.453 -1.521 15.722 1.00 . A A . 44 ARG HH21 1 1
13 16721 1 1 44 ARG HH22 H 1.944 -2.105 15.236 1.00 . A A . 44 ARG HH22 1 1
13 16722 1 1 44 ARG N N 6.113 4.491 12.374 1.00 . A A . 44 ARG N 1 1
13 16723 1 1 44 ARG NE N 3.196 0.851 14.889 1.00 . A A . 44 ARG NE 1 1
13 16724 1 1 44 ARG NH1 N 1.122 0.075 14.161 1.00 . A A . 44 ARG NH1 1 1
13 16725 1 1 44 ARG NH2 N 2.572 -1.324 15.277 1.00 . A A . 44 ARG NH2 1 1
13 16726 1 1 44 ARG O O 5.092 7.018 12.967 1.00 . A A . 44 ARG O 1 1
13 16727 1 1 45 PRO C C 2.265 8.606 11.998 1.00 . A A . 45 PRO C 1 1
13 16728 1 1 45 PRO CA C 3.471 8.226 11.127 1.00 . A A . 45 PRO CA 1 1
13 16729 1 1 45 PRO CB C 3.159 8.439 9.657 1.00 . A A . 45 PRO CB 1 1
13 16730 1 1 45 PRO CD C 3.155 6.061 10.090 1.00 . A A . 45 PRO CD 1 1
13 16731 1 1 45 PRO CG C 2.614 7.131 9.179 1.00 . A A . 45 PRO CG 1 1
13 16732 1 1 45 PRO HA H 4.327 8.819 11.413 1.00 . A A . 45 PRO HA 1 1
13 16733 1 1 45 PRO HB2 H 2.432 9.232 9.584 1.00 . A A . 45 PRO HB2 1 1
13 16734 1 1 45 PRO HB3 H 4.053 8.723 9.123 1.00 . A A . 45 PRO HB3 1 1
13 16735 1 1 45 PRO HD2 H 2.358 5.424 10.444 1.00 . A A . 45 PRO HD2 1 1
13 16736 1 1 45 PRO HD3 H 3.898 5.475 9.569 1.00 . A A . 45 PRO HD3 1 1
13 16737 1 1 45 PRO HG2 H 1.536 7.143 9.222 1.00 . A A . 45 PRO HG2 1 1
13 16738 1 1 45 PRO HG3 H 2.942 6.952 8.165 1.00 . A A . 45 PRO HG3 1 1
13 16739 1 1 45 PRO N N 3.762 6.812 11.200 1.00 . A A . 45 PRO N 1 1
13 16740 1 1 45 PRO O O 1.188 8.000 11.905 1.00 . A A . 45 PRO O 1 1
13 16741 1 1 46 LYS C C 0.480 10.964 12.897 1.00 . A A . 46 LYS C 1 1
13 16742 1 1 46 LYS CA C 1.400 10.055 13.710 1.00 . A A . 46 LYS CA 1 1
13 16743 1 1 46 LYS CB C 2.044 10.793 14.914 1.00 . A A . 46 LYS CB 1 1
13 16744 1 1 46 LYS CD C 0.164 12.242 15.864 1.00 . A A . 46 LYS CD 1 1
13 16745 1 1 46 LYS CE C -0.681 12.515 17.095 1.00 . A A . 46 LYS CE 1 1
13 16746 1 1 46 LYS CG C 1.141 11.111 16.112 1.00 . A A . 46 LYS CG 1 1
13 16747 1 1 46 LYS H H 3.333 10.016 12.871 1.00 . A A . 46 LYS H 1 1
13 16748 1 1 46 LYS HA H 0.843 9.200 14.063 1.00 . A A . 46 LYS HA 1 1
13 16749 1 1 46 LYS HB2 H 2.852 10.181 15.285 1.00 . A A . 46 LYS HB2 1 1
13 16750 1 1 46 LYS HB3 H 2.464 11.721 14.554 1.00 . A A . 46 LYS HB3 1 1
13 16751 1 1 46 LYS HD2 H 0.718 13.135 15.611 1.00 . A A . 46 LYS HD2 1 1
13 16752 1 1 46 LYS HD3 H -0.484 11.974 15.044 1.00 . A A . 46 LYS HD3 1 1
13 16753 1 1 46 LYS HE2 H -1.260 11.632 17.322 1.00 . A A . 46 LYS HE2 1 1
13 16754 1 1 46 LYS HE3 H -0.025 12.737 17.925 1.00 . A A . 46 LYS HE3 1 1
13 16755 1 1 46 LYS HG2 H 0.576 10.226 16.362 1.00 . A A . 46 LYS HG2 1 1
13 16756 1 1 46 LYS HG3 H 1.776 11.373 16.944 1.00 . A A . 46 LYS HG3 1 1
13 16757 1 1 46 LYS HZ1 H -2.197 13.770 17.742 1.00 . A A . 46 LYS HZ1 1 1
13 16758 1 1 46 LYS HZ2 H -2.228 13.495 16.083 1.00 . A A . 46 LYS HZ2 1 1
13 16759 1 1 46 LYS HZ3 H -1.084 14.538 16.758 1.00 . A A . 46 LYS HZ3 1 1
13 16760 1 1 46 LYS N N 2.450 9.589 12.835 1.00 . A A . 46 LYS N 1 1
13 16761 1 1 46 LYS NZ N -1.601 13.648 16.897 1.00 . A A . 46 LYS NZ 1 1
13 16762 1 1 46 LYS O O -0.720 10.705 12.769 1.00 . A A . 46 LYS O 1 1
13 16763 1 1 47 ASN C C 0.518 12.736 10.035 1.00 . A A . 47 ASN C 1 1
13 16764 1 1 47 ASN CA C 0.290 12.924 11.506 1.00 . A A . 47 ASN CA 1 1
13 16765 1 1 47 ASN CB C 0.502 14.385 11.932 1.00 . A A . 47 ASN CB 1 1
13 16766 1 1 47 ASN CG C -0.515 14.869 12.963 1.00 . A A . 47 ASN CG 1 1
13 16767 1 1 47 ASN H H 2.030 12.087 12.381 1.00 . A A . 47 ASN H 1 1
13 16768 1 1 47 ASN HA H -0.742 12.667 11.690 1.00 . A A . 47 ASN HA 1 1
13 16769 1 1 47 ASN HB2 H 1.488 14.482 12.364 1.00 . A A . 47 ASN HB2 1 1
13 16770 1 1 47 ASN HB3 H 0.434 15.015 11.058 1.00 . A A . 47 ASN HB3 1 1
13 16771 1 1 47 ASN HD21 H -0.204 16.739 12.418 1.00 . A A . 47 ASN HD21 1 1
13 16772 1 1 47 ASN HD22 H -1.360 16.502 13.682 1.00 . A A . 47 ASN HD22 1 1
13 16773 1 1 47 ASN N N 1.057 11.982 12.302 1.00 . A A . 47 ASN N 1 1
13 16774 1 1 47 ASN ND2 N -0.715 16.161 13.026 1.00 . A A . 47 ASN ND2 1 1
13 16775 1 1 47 ASN O O 1.342 13.417 9.420 1.00 . A A . 47 ASN O 1 1
13 16776 1 1 47 ASN OD1 O -1.090 14.085 13.717 1.00 . A A . 47 ASN OD1 1 1
13 16777 1 1 48 ALA C C -1.369 10.528 7.916 1.00 . A A . 48 ALA C 1 1
13 16778 1 1 48 ALA CA C -0.174 11.418 8.113 1.00 . A A . 48 ALA CA 1 1
13 16779 1 1 48 ALA CB C 1.093 10.692 7.690 1.00 . A A . 48 ALA CB 1 1
13 16780 1 1 48 ALA H H -0.696 11.165 10.081 1.00 . A A . 48 ALA H 1 1
13 16781 1 1 48 ALA HA H -0.292 12.327 7.541 1.00 . A A . 48 ALA HA 1 1
13 16782 1 1 48 ALA HB1 H 1.064 10.505 6.626 1.00 . A A . 48 ALA HB1 1 1
13 16783 1 1 48 ALA HB2 H 1.131 9.742 8.201 1.00 . A A . 48 ALA HB2 1 1
13 16784 1 1 48 ALA HB3 H 1.962 11.284 7.938 1.00 . A A . 48 ALA HB3 1 1
13 16785 1 1 48 ALA N N -0.152 11.748 9.510 1.00 . A A . 48 ALA N 1 1
13 16786 1 1 48 ALA O O -1.875 9.971 8.902 1.00 . A A . 48 ALA O 1 1
13 16787 1 1 49 ILE C C -2.588 8.117 6.343 1.00 . A A . 49 ILE C 1 1
13 16788 1 1 49 ILE CA C -2.997 9.576 6.449 1.00 . A A . 49 ILE CA 1 1
13 16789 1 1 49 ILE CB C -3.719 10.001 5.137 1.00 . A A . 49 ILE CB 1 1
13 16790 1 1 49 ILE CD1 C -5.010 11.948 6.248 1.00 . A A . 49 ILE CD1 1 1
13 16791 1 1 49 ILE CG1 C -4.064 11.509 5.141 1.00 . A A . 49 ILE CG1 1 1
13 16792 1 1 49 ILE CG2 C -4.981 9.161 4.914 1.00 . A A . 49 ILE CG2 1 1
13 16793 1 1 49 ILE H H -1.357 10.785 5.945 1.00 . A A . 49 ILE H 1 1
13 16794 1 1 49 ILE HA H -3.673 9.701 7.281 1.00 . A A . 49 ILE HA 1 1
13 16795 1 1 49 ILE HB H -3.043 9.799 4.320 1.00 . A A . 49 ILE HB 1 1
13 16796 1 1 49 ILE HD11 H -5.939 11.405 6.167 1.00 . A A . 49 ILE HD11 1 1
13 16797 1 1 49 ILE HD12 H -5.202 13.007 6.155 1.00 . A A . 49 ILE HD12 1 1
13 16798 1 1 49 ILE HD13 H -4.556 11.750 7.207 1.00 . A A . 49 ILE HD13 1 1
13 16799 1 1 49 ILE HG12 H -3.150 12.076 5.259 1.00 . A A . 49 ILE HG12 1 1
13 16800 1 1 49 ILE HG13 H -4.513 11.771 4.194 1.00 . A A . 49 ILE HG13 1 1
13 16801 1 1 49 ILE HG21 H -5.661 9.313 5.739 1.00 . A A . 49 ILE HG21 1 1
13 16802 1 1 49 ILE HG22 H -4.708 8.117 4.875 1.00 . A A . 49 ILE HG22 1 1
13 16803 1 1 49 ILE HG23 H -5.459 9.452 3.989 1.00 . A A . 49 ILE HG23 1 1
13 16804 1 1 49 ILE N N -1.824 10.378 6.706 1.00 . A A . 49 ILE N 1 1
13 16805 1 1 49 ILE O O -1.730 7.765 5.530 1.00 . A A . 49 ILE O 1 1
13 16806 1 1 50 VAL C C -4.107 5.087 6.731 1.00 . A A . 50 VAL C 1 1
13 16807 1 1 50 VAL CA C -2.869 5.872 7.148 1.00 . A A . 50 VAL CA 1 1
13 16808 1 1 50 VAL CB C -2.292 5.325 8.492 1.00 . A A . 50 VAL CB 1 1
13 16809 1 1 50 VAL CG1 C -0.975 5.997 8.828 1.00 . A A . 50 VAL CG1 1 1
13 16810 1 1 50 VAL CG2 C -3.268 5.498 9.636 1.00 . A A . 50 VAL CG2 1 1
13 16811 1 1 50 VAL H H -3.798 7.635 7.837 1.00 . A A . 50 VAL H 1 1
13 16812 1 1 50 VAL HA H -2.126 5.736 6.374 1.00 . A A . 50 VAL HA 1 1
13 16813 1 1 50 VAL HB H -2.097 4.270 8.360 1.00 . A A . 50 VAL HB 1 1
13 16814 1 1 50 VAL HG11 H -0.248 5.758 8.066 1.00 . A A . 50 VAL HG11 1 1
13 16815 1 1 50 VAL HG12 H -0.621 5.648 9.787 1.00 . A A . 50 VAL HG12 1 1
13 16816 1 1 50 VAL HG13 H -1.122 7.067 8.860 1.00 . A A . 50 VAL HG13 1 1
13 16817 1 1 50 VAL HG21 H -4.189 4.985 9.399 1.00 . A A . 50 VAL HG21 1 1
13 16818 1 1 50 VAL HG22 H -3.467 6.549 9.781 1.00 . A A . 50 VAL HG22 1 1
13 16819 1 1 50 VAL HG23 H -2.840 5.076 10.532 1.00 . A A . 50 VAL HG23 1 1
13 16820 1 1 50 VAL N N -3.155 7.287 7.183 1.00 . A A . 50 VAL N 1 1
13 16821 1 1 50 VAL O O -5.206 5.352 7.201 1.00 . A A . 50 VAL O 1 1
13 16822 1 1 51 ILE C C -4.655 1.901 5.521 1.00 . A A . 51 ILE C 1 1
13 16823 1 1 51 ILE CA C -5.037 3.363 5.335 1.00 . A A . 51 ILE CA 1 1
13 16824 1 1 51 ILE CB C -5.307 3.624 3.823 1.00 . A A . 51 ILE CB 1 1
13 16825 1 1 51 ILE CD1 C -5.651 5.467 2.072 1.00 . A A . 51 ILE CD1 1 1
13 16826 1 1 51 ILE CG1 C -5.485 5.128 3.543 1.00 . A A . 51 ILE CG1 1 1
13 16827 1 1 51 ILE CG2 C -6.545 2.864 3.377 1.00 . A A . 51 ILE CG2 1 1
13 16828 1 1 51 ILE H H -3.041 4.066 5.430 1.00 . A A . 51 ILE H 1 1
13 16829 1 1 51 ILE HA H -5.924 3.594 5.907 1.00 . A A . 51 ILE HA 1 1
13 16830 1 1 51 ILE HB H -4.463 3.257 3.260 1.00 . A A . 51 ILE HB 1 1
13 16831 1 1 51 ILE HD11 H -6.532 4.974 1.685 1.00 . A A . 51 ILE HD11 1 1
13 16832 1 1 51 ILE HD12 H -4.784 5.134 1.521 1.00 . A A . 51 ILE HD12 1 1
13 16833 1 1 51 ILE HD13 H -5.759 6.535 1.957 1.00 . A A . 51 ILE HD13 1 1
13 16834 1 1 51 ILE HG12 H -6.362 5.485 4.063 1.00 . A A . 51 ILE HG12 1 1
13 16835 1 1 51 ILE HG13 H -4.617 5.655 3.912 1.00 . A A . 51 ILE HG13 1 1
13 16836 1 1 51 ILE HG21 H -6.389 1.807 3.539 1.00 . A A . 51 ILE HG21 1 1
13 16837 1 1 51 ILE HG22 H -6.725 3.045 2.328 1.00 . A A . 51 ILE HG22 1 1
13 16838 1 1 51 ILE HG23 H -7.400 3.191 3.952 1.00 . A A . 51 ILE HG23 1 1
13 16839 1 1 51 ILE N N -3.940 4.182 5.814 1.00 . A A . 51 ILE N 1 1
13 16840 1 1 51 ILE O O -3.662 1.472 4.981 1.00 . A A . 51 ILE O 1 1
13 16841 1 1 52 LYS C C -5.289 -1.095 5.302 1.00 . A A . 52 LYS C 1 1
13 16842 1 1 52 LYS CA C -5.119 -0.261 6.579 1.00 . A A . 52 LYS CA 1 1
13 16843 1 1 52 LYS CB C -6.059 -0.774 7.691 1.00 . A A . 52 LYS CB 1 1
13 16844 1 1 52 LYS CD C -6.689 -2.509 9.394 1.00 . A A . 52 LYS CD 1 1
13 16845 1 1 52 LYS CE C -6.342 -3.828 10.083 1.00 . A A . 52 LYS CE 1 1
13 16846 1 1 52 LYS CG C -5.759 -2.178 8.230 1.00 . A A . 52 LYS CG 1 1
13 16847 1 1 52 LYS H H -6.177 1.590 6.749 1.00 . A A . 52 LYS H 1 1
13 16848 1 1 52 LYS HA H -4.096 -0.355 6.907 1.00 . A A . 52 LYS HA 1 1
13 16849 1 1 52 LYS HB2 H -6.015 -0.086 8.522 1.00 . A A . 52 LYS HB2 1 1
13 16850 1 1 52 LYS HB3 H -7.067 -0.771 7.305 1.00 . A A . 52 LYS HB3 1 1
13 16851 1 1 52 LYS HD2 H -6.630 -1.714 10.122 1.00 . A A . 52 LYS HD2 1 1
13 16852 1 1 52 LYS HD3 H -7.701 -2.563 9.019 1.00 . A A . 52 LYS HD3 1 1
13 16853 1 1 52 LYS HE2 H -5.299 -3.805 10.363 1.00 . A A . 52 LYS HE2 1 1
13 16854 1 1 52 LYS HE3 H -6.945 -3.909 10.977 1.00 . A A . 52 LYS HE3 1 1
13 16855 1 1 52 LYS HG2 H -5.906 -2.901 7.441 1.00 . A A . 52 LYS HG2 1 1
13 16856 1 1 52 LYS HG3 H -4.736 -2.214 8.572 1.00 . A A . 52 LYS HG3 1 1
13 16857 1 1 52 LYS HZ1 H -5.955 -5.041 8.396 1.00 . A A . 52 LYS HZ1 1 1
13 16858 1 1 52 LYS HZ2 H -7.563 -5.092 8.919 1.00 . A A . 52 LYS HZ2 1 1
13 16859 1 1 52 LYS HZ3 H -6.360 -5.879 9.776 1.00 . A A . 52 LYS HZ3 1 1
13 16860 1 1 52 LYS N N -5.407 1.164 6.314 1.00 . A A . 52 LYS N 1 1
13 16861 1 1 52 LYS NZ N -6.573 -5.019 9.230 1.00 . A A . 52 LYS NZ 1 1
13 16862 1 1 52 LYS O O -6.161 -0.786 4.482 1.00 . A A . 52 LYS O 1 1
13 16863 1 1 53 MET C C -5.886 -3.484 3.573 1.00 . A A . 53 MET C 1 1
13 16864 1 1 53 MET CA C -4.465 -3.112 3.969 1.00 . A A . 53 MET CA 1 1
13 16865 1 1 53 MET CB C -3.769 -4.443 4.298 1.00 . A A . 53 MET CB 1 1
13 16866 1 1 53 MET CE C 0.001 -5.818 5.434 1.00 . A A . 53 MET CE 1 1
13 16867 1 1 53 MET CG C -2.301 -4.413 4.662 1.00 . A A . 53 MET CG 1 1
13 16868 1 1 53 MET H H -3.808 -2.322 5.880 1.00 . A A . 53 MET H 1 1
13 16869 1 1 53 MET HA H -3.955 -2.645 3.140 1.00 . A A . 53 MET HA 1 1
13 16870 1 1 53 MET HB2 H -4.282 -4.885 5.138 1.00 . A A . 53 MET HB2 1 1
13 16871 1 1 53 MET HB3 H -3.892 -5.102 3.452 1.00 . A A . 53 MET HB3 1 1
13 16872 1 1 53 MET HE1 H 0.457 -6.758 5.709 1.00 . A A . 53 MET HE1 1 1
13 16873 1 1 53 MET HE2 H 0.087 -5.126 6.258 1.00 . A A . 53 MET HE2 1 1
13 16874 1 1 53 MET HE3 H 0.500 -5.416 4.565 1.00 . A A . 53 MET HE3 1 1
13 16875 1 1 53 MET HG2 H -1.736 -4.026 3.826 1.00 . A A . 53 MET HG2 1 1
13 16876 1 1 53 MET HG3 H -2.158 -3.784 5.528 1.00 . A A . 53 MET HG3 1 1
13 16877 1 1 53 MET N N -4.458 -2.175 5.160 1.00 . A A . 53 MET N 1 1
13 16878 1 1 53 MET O O -6.220 -3.590 2.397 1.00 . A A . 53 MET O 1 1
13 16879 1 1 53 MET SD S -1.726 -6.090 5.058 1.00 . A A . 53 MET SD 1 1
13 16880 1 1 54 ASP C C -8.912 -3.186 3.535 1.00 . A A . 54 ASP C 1 1
13 16881 1 1 54 ASP CA C -8.111 -4.038 4.532 1.00 . A A . 54 ASP CA 1 1
13 16882 1 1 54 ASP CB C -8.703 -3.859 5.933 1.00 . A A . 54 ASP CB 1 1
13 16883 1 1 54 ASP CG C -10.146 -4.274 6.056 1.00 . A A . 54 ASP CG 1 1
13 16884 1 1 54 ASP H H -6.294 -3.557 5.485 1.00 . A A . 54 ASP H 1 1
13 16885 1 1 54 ASP HA H -8.192 -5.082 4.273 1.00 . A A . 54 ASP HA 1 1
13 16886 1 1 54 ASP HB2 H -8.127 -4.441 6.635 1.00 . A A . 54 ASP HB2 1 1
13 16887 1 1 54 ASP HB3 H -8.622 -2.817 6.206 1.00 . A A . 54 ASP HB3 1 1
13 16888 1 1 54 ASP N N -6.693 -3.667 4.599 1.00 . A A . 54 ASP N 1 1
13 16889 1 1 54 ASP O O -9.846 -3.674 2.899 1.00 . A A . 54 ASP O 1 1
13 16890 1 1 54 ASP OD1 O -11.041 -3.471 5.738 1.00 . A A . 54 ASP OD1 1 1
13 16891 1 1 54 ASP OD2 O -10.405 -5.404 6.537 1.00 . A A . 54 ASP OD2 1 1
13 16892 1 1 55 ASN C C -8.690 -0.996 1.081 1.00 . A A . 55 ASN C 1 1
13 16893 1 1 55 ASN CA C -9.252 -1.010 2.525 1.00 . A A . 55 ASN CA 1 1
13 16894 1 1 55 ASN CB C -9.182 0.394 3.165 1.00 . A A . 55 ASN CB 1 1
13 16895 1 1 55 ASN CG C -10.036 1.457 2.478 1.00 . A A . 55 ASN CG 1 1
13 16896 1 1 55 ASN H H -7.711 -1.635 3.835 1.00 . A A . 55 ASN H 1 1
13 16897 1 1 55 ASN HA H -10.284 -1.321 2.488 1.00 . A A . 55 ASN HA 1 1
13 16898 1 1 55 ASN HB2 H -9.508 0.325 4.192 1.00 . A A . 55 ASN HB2 1 1
13 16899 1 1 55 ASN HB3 H -8.154 0.719 3.152 1.00 . A A . 55 ASN HB3 1 1
13 16900 1 1 55 ASN HD21 H -8.518 2.018 1.334 1.00 . A A . 55 ASN HD21 1 1
13 16901 1 1 55 ASN HD22 H -9.987 2.859 1.080 1.00 . A A . 55 ASN HD22 1 1
13 16902 1 1 55 ASN N N -8.522 -1.946 3.374 1.00 . A A . 55 ASN N 1 1
13 16903 1 1 55 ASN ND2 N -9.460 2.180 1.550 1.00 . A A . 55 ASN ND2 1 1
13 16904 1 1 55 ASN O O -9.274 -0.405 0.179 1.00 . A A . 55 ASN O 1 1
13 16905 1 1 55 ASN OD1 O -11.208 1.650 2.821 1.00 . A A . 55 ASN OD1 1 1
13 16906 1 1 56 LEU C C -7.328 -2.908 -1.249 1.00 . A A . 56 LEU C 1 1
13 16907 1 1 56 LEU CA C -6.944 -1.666 -0.456 1.00 . A A . 56 LEU CA 1 1
13 16908 1 1 56 LEU CB C -5.397 -1.562 -0.355 1.00 . A A . 56 LEU CB 1 1
13 16909 1 1 56 LEU CD1 C -5.243 0.944 -0.734 1.00 . A A . 56 LEU CD1 1 1
13 16910 1 1 56 LEU CD2 C -5.093 0.031 1.594 1.00 . A A . 56 LEU CD2 1 1
13 16911 1 1 56 LEU CG C -4.792 -0.224 0.129 1.00 . A A . 56 LEU CG 1 1
13 16912 1 1 56 LEU H H -7.191 -2.222 1.573 1.00 . A A . 56 LEU H 1 1
13 16913 1 1 56 LEU HA H -7.316 -0.798 -0.975 1.00 . A A . 56 LEU HA 1 1
13 16914 1 1 56 LEU HB2 H -5.055 -2.337 0.316 1.00 . A A . 56 LEU HB2 1 1
13 16915 1 1 56 LEU HB3 H -4.995 -1.774 -1.335 1.00 . A A . 56 LEU HB3 1 1
13 16916 1 1 56 LEU HD11 H -6.316 1.040 -0.692 1.00 . A A . 56 LEU HD11 1 1
13 16917 1 1 56 LEU HD12 H -4.936 0.777 -1.756 1.00 . A A . 56 LEU HD12 1 1
13 16918 1 1 56 LEU HD13 H -4.788 1.854 -0.372 1.00 . A A . 56 LEU HD13 1 1
13 16919 1 1 56 LEU HD21 H -4.780 1.025 1.877 1.00 . A A . 56 LEU HD21 1 1
13 16920 1 1 56 LEU HD22 H -4.593 -0.706 2.205 1.00 . A A . 56 LEU HD22 1 1
13 16921 1 1 56 LEU HD23 H -6.159 -0.055 1.742 1.00 . A A . 56 LEU HD23 1 1
13 16922 1 1 56 LEU HG H -3.719 -0.290 0.014 1.00 . A A . 56 LEU HG 1 1
13 16923 1 1 56 LEU N N -7.583 -1.671 0.860 1.00 . A A . 56 LEU N 1 1
13 16924 1 1 56 LEU O O -7.528 -3.971 -0.665 1.00 . A A . 56 LEU O 1 1
13 16925 1 1 57 PRO C C -6.687 -4.991 -3.459 1.00 . A A . 57 PRO C 1 1
13 16926 1 1 57 PRO CA C -7.786 -3.926 -3.461 1.00 . A A . 57 PRO CA 1 1
13 16927 1 1 57 PRO CB C -7.868 -3.308 -4.867 1.00 . A A . 57 PRO CB 1 1
13 16928 1 1 57 PRO CD C -7.351 -1.537 -3.359 1.00 . A A . 57 PRO CD 1 1
13 16929 1 1 57 PRO CG C -8.047 -1.853 -4.647 1.00 . A A . 57 PRO CG 1 1
13 16930 1 1 57 PRO HA H -8.735 -4.371 -3.206 1.00 . A A . 57 PRO HA 1 1
13 16931 1 1 57 PRO HB2 H -6.948 -3.515 -5.393 1.00 . A A . 57 PRO HB2 1 1
13 16932 1 1 57 PRO HB3 H -8.693 -3.739 -5.413 1.00 . A A . 57 PRO HB3 1 1
13 16933 1 1 57 PRO HD2 H -6.315 -1.288 -3.545 1.00 . A A . 57 PRO HD2 1 1
13 16934 1 1 57 PRO HD3 H -7.856 -0.724 -2.861 1.00 . A A . 57 PRO HD3 1 1
13 16935 1 1 57 PRO HG2 H -7.600 -1.300 -5.461 1.00 . A A . 57 PRO HG2 1 1
13 16936 1 1 57 PRO HG3 H -9.099 -1.623 -4.569 1.00 . A A . 57 PRO HG3 1 1
13 16937 1 1 57 PRO N N -7.465 -2.790 -2.591 1.00 . A A . 57 PRO N 1 1
13 16938 1 1 57 PRO O O -5.530 -4.728 -3.060 1.00 . A A . 57 PRO O 1 1
13 16939 1 1 58 ILE C C -4.902 -6.955 -4.930 1.00 . A A . 58 ILE C 1 1
13 16940 1 1 58 ILE CA C -6.095 -7.282 -4.052 1.00 . A A . 58 ILE CA 1 1
13 16941 1 1 58 ILE CB C -6.773 -8.638 -4.459 1.00 . A A . 58 ILE CB 1 1
13 16942 1 1 58 ILE CD1 C -6.878 -8.438 -7.058 1.00 . A A . 58 ILE CD1 1 1
13 16943 1 1 58 ILE CG1 C -7.638 -8.548 -5.748 1.00 . A A . 58 ILE CG1 1 1
13 16944 1 1 58 ILE CG2 C -7.598 -9.181 -3.310 1.00 . A A . 58 ILE CG2 1 1
13 16945 1 1 58 ILE H H -7.957 -6.308 -4.245 1.00 . A A . 58 ILE H 1 1
13 16946 1 1 58 ILE HA H -5.702 -7.397 -3.052 1.00 . A A . 58 ILE HA 1 1
13 16947 1 1 58 ILE HB H -5.971 -9.344 -4.622 1.00 . A A . 58 ILE HB 1 1
13 16948 1 1 58 ILE HD11 H -6.282 -7.536 -7.041 1.00 . A A . 58 ILE HD11 1 1
13 16949 1 1 58 ILE HD12 H -7.580 -8.387 -7.878 1.00 . A A . 58 ILE HD12 1 1
13 16950 1 1 58 ILE HD13 H -6.232 -9.296 -7.178 1.00 . A A . 58 ILE HD13 1 1
13 16951 1 1 58 ILE HG12 H -8.254 -9.432 -5.816 1.00 . A A . 58 ILE HG12 1 1
13 16952 1 1 58 ILE HG13 H -8.278 -7.684 -5.665 1.00 . A A . 58 ILE HG13 1 1
13 16953 1 1 58 ILE HG21 H -8.351 -8.460 -3.034 1.00 . A A . 58 ILE HG21 1 1
13 16954 1 1 58 ILE HG22 H -6.960 -9.375 -2.462 1.00 . A A . 58 ILE HG22 1 1
13 16955 1 1 58 ILE HG23 H -8.078 -10.098 -3.619 1.00 . A A . 58 ILE HG23 1 1
13 16956 1 1 58 ILE N N -7.029 -6.173 -3.956 1.00 . A A . 58 ILE N 1 1
13 16957 1 1 58 ILE O O -3.849 -7.520 -4.753 1.00 . A A . 58 ILE O 1 1
13 16958 1 1 59 GLU C C -2.886 -5.038 -5.919 1.00 . A A . 59 GLU C 1 1
13 16959 1 1 59 GLU CA C -4.036 -5.548 -6.755 1.00 . A A . 59 GLU CA 1 1
13 16960 1 1 59 GLU CB C -4.536 -4.368 -7.583 1.00 . A A . 59 GLU CB 1 1
13 16961 1 1 59 GLU CD C -6.191 -3.361 -9.139 1.00 . A A . 59 GLU CD 1 1
13 16962 1 1 59 GLU CG C -5.809 -4.594 -8.356 1.00 . A A . 59 GLU CG 1 1
13 16963 1 1 59 GLU H H -5.996 -5.646 -5.956 1.00 . A A . 59 GLU H 1 1
13 16964 1 1 59 GLU HA H -3.721 -6.342 -7.413 1.00 . A A . 59 GLU HA 1 1
13 16965 1 1 59 GLU HB2 H -4.702 -3.532 -6.922 1.00 . A A . 59 GLU HB2 1 1
13 16966 1 1 59 GLU HB3 H -3.760 -4.101 -8.285 1.00 . A A . 59 GLU HB3 1 1
13 16967 1 1 59 GLU HG2 H -5.670 -5.425 -9.031 1.00 . A A . 59 GLU HG2 1 1
13 16968 1 1 59 GLU HG3 H -6.604 -4.824 -7.663 1.00 . A A . 59 GLU HG3 1 1
13 16969 1 1 59 GLU N N -5.096 -6.018 -5.864 1.00 . A A . 59 GLU N 1 1
13 16970 1 1 59 GLU O O -1.753 -5.500 -6.020 1.00 . A A . 59 GLU O 1 1
13 16971 1 1 59 GLU OE1 O -5.623 -3.133 -10.227 1.00 . A A . 59 GLU OE1 1 1
13 16972 1 1 59 GLU OE2 O -7.039 -2.580 -8.672 1.00 . A A . 59 GLU OE2 1 1
13 16973 1 1 60 VAL C C -1.729 -4.408 -3.184 1.00 . A A . 60 VAL C 1 1
13 16974 1 1 60 VAL CA C -2.283 -3.444 -4.201 1.00 . A A . 60 VAL CA 1 1
13 16975 1 1 60 VAL CB C -2.944 -2.242 -3.477 1.00 . A A . 60 VAL CB 1 1
13 16976 1 1 60 VAL CG1 C -1.925 -1.430 -2.693 1.00 . A A . 60 VAL CG1 1 1
13 16977 1 1 60 VAL CG2 C -3.694 -1.364 -4.461 1.00 . A A . 60 VAL CG2 1 1
13 16978 1 1 60 VAL H H -4.185 -3.918 -4.937 1.00 . A A . 60 VAL H 1 1
13 16979 1 1 60 VAL HA H -1.473 -3.081 -4.817 1.00 . A A . 60 VAL HA 1 1
13 16980 1 1 60 VAL HB H -3.657 -2.647 -2.774 1.00 . A A . 60 VAL HB 1 1
13 16981 1 1 60 VAL HG11 H -2.423 -0.602 -2.208 1.00 . A A . 60 VAL HG11 1 1
13 16982 1 1 60 VAL HG12 H -1.169 -1.052 -3.366 1.00 . A A . 60 VAL HG12 1 1
13 16983 1 1 60 VAL HG13 H -1.466 -2.063 -1.948 1.00 . A A . 60 VAL HG13 1 1
13 16984 1 1 60 VAL HG21 H -4.483 -1.936 -4.929 1.00 . A A . 60 VAL HG21 1 1
13 16985 1 1 60 VAL HG22 H -3.011 -0.999 -5.215 1.00 . A A . 60 VAL HG22 1 1
13 16986 1 1 60 VAL HG23 H -4.128 -0.530 -3.928 1.00 . A A . 60 VAL HG23 1 1
13 16987 1 1 60 VAL N N -3.231 -4.122 -5.038 1.00 . A A . 60 VAL N 1 1
13 16988 1 1 60 VAL O O -0.528 -4.494 -3.000 1.00 . A A . 60 VAL O 1 1
13 16989 1 1 61 LYS C C -1.273 -7.198 -2.088 1.00 . A A . 61 LYS C 1 1
13 16990 1 1 61 LYS CA C -2.212 -6.123 -1.544 1.00 . A A . 61 LYS CA 1 1
13 16991 1 1 61 LYS CB C -3.416 -6.730 -0.824 1.00 . A A . 61 LYS CB 1 1
13 16992 1 1 61 LYS CD C -5.339 -6.333 0.781 1.00 . A A . 61 LYS CD 1 1
13 16993 1 1 61 LYS CE C -6.336 -7.152 -0.022 1.00 . A A . 61 LYS CE 1 1
13 16994 1 1 61 LYS CG C -4.266 -5.693 -0.091 1.00 . A A . 61 LYS CG 1 1
13 16995 1 1 61 LYS H H -3.559 -5.088 -2.813 1.00 . A A . 61 LYS H 1 1
13 16996 1 1 61 LYS HA H -1.641 -5.551 -0.827 1.00 . A A . 61 LYS HA 1 1
13 16997 1 1 61 LYS HB2 H -4.034 -7.229 -1.556 1.00 . A A . 61 LYS HB2 1 1
13 16998 1 1 61 LYS HB3 H -3.065 -7.454 -0.104 1.00 . A A . 61 LYS HB3 1 1
13 16999 1 1 61 LYS HD2 H -4.864 -6.980 1.501 1.00 . A A . 61 LYS HD2 1 1
13 17000 1 1 61 LYS HD3 H -5.868 -5.550 1.305 1.00 . A A . 61 LYS HD3 1 1
13 17001 1 1 61 LYS HE2 H -6.833 -6.512 -0.735 1.00 . A A . 61 LYS HE2 1 1
13 17002 1 1 61 LYS HE3 H -5.806 -7.930 -0.551 1.00 . A A . 61 LYS HE3 1 1
13 17003 1 1 61 LYS HG2 H -3.622 -5.095 0.537 1.00 . A A . 61 LYS HG2 1 1
13 17004 1 1 61 LYS HG3 H -4.742 -5.059 -0.824 1.00 . A A . 61 LYS HG3 1 1
13 17005 1 1 61 LYS HZ1 H -8.024 -8.320 0.285 1.00 . A A . 61 LYS HZ1 1 1
13 17006 1 1 61 LYS HZ2 H -7.878 -7.067 1.396 1.00 . A A . 61 LYS HZ2 1 1
13 17007 1 1 61 LYS HZ3 H -6.903 -8.440 1.519 1.00 . A A . 61 LYS HZ3 1 1
13 17008 1 1 61 LYS N N -2.613 -5.175 -2.569 1.00 . A A . 61 LYS N 1 1
13 17009 1 1 61 LYS NZ N -7.346 -7.775 0.853 1.00 . A A . 61 LYS NZ 1 1
13 17010 1 1 61 LYS O O -0.363 -7.624 -1.387 1.00 . A A . 61 LYS O 1 1
13 17011 1 1 62 ASP C C 0.801 -7.985 -4.094 1.00 . A A . 62 ASP C 1 1
13 17012 1 1 62 ASP CA C -0.591 -8.569 -4.015 1.00 . A A . 62 ASP CA 1 1
13 17013 1 1 62 ASP CB C -1.099 -8.855 -5.446 1.00 . A A . 62 ASP CB 1 1
13 17014 1 1 62 ASP CG C -0.245 -9.848 -6.235 1.00 . A A . 62 ASP CG 1 1
13 17015 1 1 62 ASP H H -2.270 -7.287 -3.828 1.00 . A A . 62 ASP H 1 1
13 17016 1 1 62 ASP HA H -0.572 -9.489 -3.451 1.00 . A A . 62 ASP HA 1 1
13 17017 1 1 62 ASP HB2 H -2.103 -9.248 -5.390 1.00 . A A . 62 ASP HB2 1 1
13 17018 1 1 62 ASP HB3 H -1.126 -7.922 -5.989 1.00 . A A . 62 ASP HB3 1 1
13 17019 1 1 62 ASP N N -1.482 -7.610 -3.335 1.00 . A A . 62 ASP N 1 1
13 17020 1 1 62 ASP O O 1.786 -8.606 -3.684 1.00 . A A . 62 ASP O 1 1
13 17021 1 1 62 ASP OD1 O 0.712 -9.429 -6.937 1.00 . A A . 62 ASP OD1 1 1
13 17022 1 1 62 ASP OD2 O -0.554 -11.064 -6.208 1.00 . A A . 62 ASP OD2 1 1
13 17023 1 1 63 LYS C C 2.788 -5.760 -3.383 1.00 . A A . 63 LYS C 1 1
13 17024 1 1 63 LYS CA C 2.103 -6.048 -4.733 1.00 . A A . 63 LYS CA 1 1
13 17025 1 1 63 LYS CB C 1.844 -4.792 -5.588 1.00 . A A . 63 LYS CB 1 1
13 17026 1 1 63 LYS CD C 0.841 -4.010 -7.831 1.00 . A A . 63 LYS CD 1 1
13 17027 1 1 63 LYS CE C 0.083 -4.552 -9.048 1.00 . A A . 63 LYS CE 1 1
13 17028 1 1 63 LYS CG C 1.231 -5.180 -6.936 1.00 . A A . 63 LYS CG 1 1
13 17029 1 1 63 LYS H H 0.017 -6.284 -4.749 1.00 . A A . 63 LYS H 1 1
13 17030 1 1 63 LYS HA H 2.748 -6.716 -5.285 1.00 . A A . 63 LYS HA 1 1
13 17031 1 1 63 LYS HB2 H 1.156 -4.147 -5.064 1.00 . A A . 63 LYS HB2 1 1
13 17032 1 1 63 LYS HB3 H 2.769 -4.264 -5.767 1.00 . A A . 63 LYS HB3 1 1
13 17033 1 1 63 LYS HD2 H 0.204 -3.332 -7.281 1.00 . A A . 63 LYS HD2 1 1
13 17034 1 1 63 LYS HD3 H 1.727 -3.495 -8.168 1.00 . A A . 63 LYS HD3 1 1
13 17035 1 1 63 LYS HE2 H 0.686 -5.304 -9.533 1.00 . A A . 63 LYS HE2 1 1
13 17036 1 1 63 LYS HE3 H -0.823 -5.018 -8.686 1.00 . A A . 63 LYS HE3 1 1
13 17037 1 1 63 LYS HG2 H 1.950 -5.779 -7.474 1.00 . A A . 63 LYS HG2 1 1
13 17038 1 1 63 LYS HG3 H 0.356 -5.784 -6.748 1.00 . A A . 63 LYS HG3 1 1
13 17039 1 1 63 LYS HZ1 H 0.555 -3.104 -10.507 1.00 . A A . 63 LYS HZ1 1 1
13 17040 1 1 63 LYS HZ2 H -0.902 -2.773 -9.700 1.00 . A A . 63 LYS HZ2 1 1
13 17041 1 1 63 LYS HZ3 H -0.800 -3.991 -10.827 1.00 . A A . 63 LYS HZ3 1 1
13 17042 1 1 63 LYS N N 0.856 -6.750 -4.540 1.00 . A A . 63 LYS N 1 1
13 17043 1 1 63 LYS NZ N -0.280 -3.525 -10.054 1.00 . A A . 63 LYS NZ 1 1
13 17044 1 1 63 LYS O O 4.009 -5.922 -3.251 1.00 . A A . 63 LYS O 1 1
13 17045 1 1 64 LEU C C 3.085 -6.466 -0.439 1.00 . A A . 64 LEU C 1 1
13 17046 1 1 64 LEU CA C 2.495 -5.173 -1.019 1.00 . A A . 64 LEU CA 1 1
13 17047 1 1 64 LEU CB C 1.356 -4.691 -0.095 1.00 . A A . 64 LEU CB 1 1
13 17048 1 1 64 LEU CD1 C -0.448 -3.067 0.544 1.00 . A A . 64 LEU CD1 1 1
13 17049 1 1 64 LEU CD2 C 1.691 -2.216 -0.402 1.00 . A A . 64 LEU CD2 1 1
13 17050 1 1 64 LEU CG C 0.686 -3.352 -0.432 1.00 . A A . 64 LEU CG 1 1
13 17051 1 1 64 LEU H H 1.041 -5.257 -2.573 1.00 . A A . 64 LEU H 1 1
13 17052 1 1 64 LEU HA H 3.263 -4.415 -1.056 1.00 . A A . 64 LEU HA 1 1
13 17053 1 1 64 LEU HB2 H 0.591 -5.452 -0.094 1.00 . A A . 64 LEU HB2 1 1
13 17054 1 1 64 LEU HB3 H 1.754 -4.624 0.907 1.00 . A A . 64 LEU HB3 1 1
13 17055 1 1 64 LEU HD11 H -0.059 -3.032 1.550 1.00 . A A . 64 LEU HD11 1 1
13 17056 1 1 64 LEU HD12 H -1.194 -3.843 0.475 1.00 . A A . 64 LEU HD12 1 1
13 17057 1 1 64 LEU HD13 H -0.895 -2.114 0.302 1.00 . A A . 64 LEU HD13 1 1
13 17058 1 1 64 LEU HD21 H 2.102 -2.157 0.596 1.00 . A A . 64 LEU HD21 1 1
13 17059 1 1 64 LEU HD22 H 1.193 -1.288 -0.642 1.00 . A A . 64 LEU HD22 1 1
13 17060 1 1 64 LEU HD23 H 2.474 -2.402 -1.121 1.00 . A A . 64 LEU HD23 1 1
13 17061 1 1 64 LEU HG H 0.266 -3.413 -1.425 1.00 . A A . 64 LEU HG 1 1
13 17062 1 1 64 LEU N N 1.996 -5.401 -2.381 1.00 . A A . 64 LEU N 1 1
13 17063 1 1 64 LEU O O 4.231 -6.491 0.056 1.00 . A A . 64 LEU O 1 1
13 17064 1 1 65 THR C C 3.981 -9.349 -0.605 1.00 . A A . 65 THR C 1 1
13 17065 1 1 65 THR CA C 2.675 -8.835 -0.002 1.00 . A A . 65 THR CA 1 1
13 17066 1 1 65 THR CB C 1.541 -9.870 -0.244 1.00 . A A . 65 THR CB 1 1
13 17067 1 1 65 THR CG2 C 1.912 -11.261 0.274 1.00 . A A . 65 THR CG2 1 1
13 17068 1 1 65 THR H H 1.442 -7.449 -0.990 1.00 . A A . 65 THR H 1 1
13 17069 1 1 65 THR HA H 2.790 -8.710 1.064 1.00 . A A . 65 THR HA 1 1
13 17070 1 1 65 THR HB H 1.360 -9.921 -1.308 1.00 . A A . 65 THR HB 1 1
13 17071 1 1 65 THR HG1 H -0.060 -8.778 -0.206 1.00 . A A . 65 THR HG1 1 1
13 17072 1 1 65 THR HG21 H 1.099 -11.946 0.082 1.00 . A A . 65 THR HG21 1 1
13 17073 1 1 65 THR HG22 H 2.111 -11.220 1.332 1.00 . A A . 65 THR HG22 1 1
13 17074 1 1 65 THR HG23 H 2.797 -11.606 -0.241 1.00 . A A . 65 THR HG23 1 1
13 17075 1 1 65 THR N N 2.311 -7.537 -0.536 1.00 . A A . 65 THR N 1 1
13 17076 1 1 65 THR O O 4.870 -9.816 0.114 1.00 . A A . 65 THR O 1 1
13 17077 1 1 65 THR OG1 O 0.345 -9.416 0.400 1.00 . A A . 65 THR OG1 1 1
13 17078 1 1 66 ARG C C 6.469 -8.848 -2.530 1.00 . A A . 66 ARG C 1 1
13 17079 1 1 66 ARG CA C 5.238 -9.737 -2.619 1.00 . A A . 66 ARG CA 1 1
13 17080 1 1 66 ARG CB C 4.840 -9.995 -4.060 1.00 . A A . 66 ARG CB 1 1
13 17081 1 1 66 ARG CD C 3.115 -11.060 -5.544 1.00 . A A . 66 ARG CD 1 1
13 17082 1 1 66 ARG CG C 3.752 -11.044 -4.175 1.00 . A A . 66 ARG CG 1 1
13 17083 1 1 66 ARG CZ C 3.665 -11.609 -7.881 1.00 . A A . 66 ARG CZ 1 1
13 17084 1 1 66 ARG H H 3.402 -8.730 -2.392 1.00 . A A . 66 ARG H 1 1
13 17085 1 1 66 ARG HA H 5.481 -10.689 -2.170 1.00 . A A . 66 ARG HA 1 1
13 17086 1 1 66 ARG HB2 H 4.482 -9.072 -4.490 1.00 . A A . 66 ARG HB2 1 1
13 17087 1 1 66 ARG HB3 H 5.704 -10.336 -4.607 1.00 . A A . 66 ARG HB3 1 1
13 17088 1 1 66 ARG HD2 H 2.297 -11.764 -5.533 1.00 . A A . 66 ARG HD2 1 1
13 17089 1 1 66 ARG HD3 H 2.721 -10.074 -5.745 1.00 . A A . 66 ARG HD3 1 1
13 17090 1 1 66 ARG HE H 4.975 -11.571 -6.345 1.00 . A A . 66 ARG HE 1 1
13 17091 1 1 66 ARG HG2 H 4.182 -12.017 -3.984 1.00 . A A . 66 ARG HG2 1 1
13 17092 1 1 66 ARG HG3 H 2.994 -10.836 -3.434 1.00 . A A . 66 ARG HG3 1 1
13 17093 1 1 66 ARG HH11 H 1.747 -10.875 -7.652 1.00 . A A . 66 ARG HH11 1 1
13 17094 1 1 66 ARG HH12 H 2.124 -11.440 -9.216 1.00 . A A . 66 ARG HH12 1 1
13 17095 1 1 66 ARG HH21 H 5.486 -12.264 -8.532 1.00 . A A . 66 ARG HH21 1 1
13 17096 1 1 66 ARG HH22 H 4.259 -12.197 -9.721 1.00 . A A . 66 ARG HH22 1 1
13 17097 1 1 66 ARG N N 4.107 -9.205 -1.896 1.00 . A A . 66 ARG N 1 1
13 17098 1 1 66 ARG NE N 4.039 -11.425 -6.617 1.00 . A A . 66 ARG NE 1 1
13 17099 1 1 66 ARG NH1 N 2.433 -11.280 -8.272 1.00 . A A . 66 ARG NH1 1 1
13 17100 1 1 66 ARG NH2 N 4.534 -12.054 -8.768 1.00 . A A . 66 ARG NH2 1 1
13 17101 1 1 66 ARG O O 7.575 -9.306 -2.791 1.00 . A A . 66 ARG O 1 1
13 17102 1 1 67 PHE C C 8.119 -6.818 -0.702 1.00 . A A . 67 PHE C 1 1
13 17103 1 1 67 PHE CA C 7.445 -6.707 -2.055 1.00 . A A . 67 PHE CA 1 1
13 17104 1 1 67 PHE CB C 7.059 -5.245 -2.308 1.00 . A A . 67 PHE CB 1 1
13 17105 1 1 67 PHE CD1 C 8.752 -3.638 -1.252 1.00 . A A . 67 PHE CD1 1 1
13 17106 1 1 67 PHE CD2 C 8.844 -4.035 -3.609 1.00 . A A . 67 PHE CD2 1 1
13 17107 1 1 67 PHE CE1 C 9.820 -2.772 -1.352 1.00 . A A . 67 PHE CE1 1 1
13 17108 1 1 67 PHE CE2 C 9.912 -3.165 -3.707 1.00 . A A . 67 PHE CE2 1 1
13 17109 1 1 67 PHE CG C 8.245 -4.288 -2.390 1.00 . A A . 67 PHE CG 1 1
13 17110 1 1 67 PHE CZ C 10.400 -2.535 -2.579 1.00 . A A . 67 PHE CZ 1 1
13 17111 1 1 67 PHE H H 5.391 -7.266 -1.971 1.00 . A A . 67 PHE H 1 1
13 17112 1 1 67 PHE HA H 8.154 -7.007 -2.814 1.00 . A A . 67 PHE HA 1 1
13 17113 1 1 67 PHE HB2 H 6.524 -5.186 -3.243 1.00 . A A . 67 PHE HB2 1 1
13 17114 1 1 67 PHE HB3 H 6.412 -4.910 -1.511 1.00 . A A . 67 PHE HB3 1 1
13 17115 1 1 67 PHE HD1 H 8.323 -3.801 -0.274 1.00 . A A . 67 PHE HD1 1 1
13 17116 1 1 67 PHE HD2 H 8.469 -4.525 -4.496 1.00 . A A . 67 PHE HD2 1 1
13 17117 1 1 67 PHE HE1 H 10.201 -2.281 -0.469 1.00 . A A . 67 PHE HE1 1 1
13 17118 1 1 67 PHE HE2 H 10.364 -2.982 -4.670 1.00 . A A . 67 PHE HE2 1 1
13 17119 1 1 67 PHE HZ H 11.237 -1.856 -2.657 1.00 . A A . 67 PHE HZ 1 1
13 17120 1 1 67 PHE N N 6.297 -7.596 -2.155 1.00 . A A . 67 PHE N 1 1
13 17121 1 1 67 PHE O O 9.315 -7.085 -0.617 1.00 . A A . 67 PHE O 1 1
13 17122 1 1 68 PHE C C 7.472 -7.570 2.645 1.00 . A A . 68 PHE C 1 1
13 17123 1 1 68 PHE CA C 7.976 -6.528 1.665 1.00 . A A . 68 PHE CA 1 1
13 17124 1 1 68 PHE CB C 7.801 -5.113 2.252 1.00 . A A . 68 PHE CB 1 1
13 17125 1 1 68 PHE CD1 C 5.513 -5.040 3.298 1.00 . A A . 68 PHE CD1 1 1
13 17126 1 1 68 PHE CD2 C 5.893 -3.774 1.320 1.00 . A A . 68 PHE CD2 1 1
13 17127 1 1 68 PHE CE1 C 4.216 -4.609 3.329 1.00 . A A . 68 PHE CE1 1 1
13 17128 1 1 68 PHE CE2 C 4.596 -3.338 1.350 1.00 . A A . 68 PHE CE2 1 1
13 17129 1 1 68 PHE CG C 6.372 -4.631 2.293 1.00 . A A . 68 PHE CG 1 1
13 17130 1 1 68 PHE CZ C 3.754 -3.757 2.354 1.00 . A A . 68 PHE CZ 1 1
13 17131 1 1 68 PHE H H 6.400 -6.496 0.236 1.00 . A A . 68 PHE H 1 1
13 17132 1 1 68 PHE HA H 9.036 -6.683 1.532 1.00 . A A . 68 PHE HA 1 1
13 17133 1 1 68 PHE HB2 H 8.164 -5.108 3.269 1.00 . A A . 68 PHE HB2 1 1
13 17134 1 1 68 PHE HB3 H 8.378 -4.408 1.674 1.00 . A A . 68 PHE HB3 1 1
13 17135 1 1 68 PHE HD1 H 5.876 -5.708 4.064 1.00 . A A . 68 PHE HD1 1 1
13 17136 1 1 68 PHE HD2 H 6.545 -3.440 0.529 1.00 . A A . 68 PHE HD2 1 1
13 17137 1 1 68 PHE HE1 H 3.556 -4.937 4.118 1.00 . A A . 68 PHE HE1 1 1
13 17138 1 1 68 PHE HE2 H 4.233 -2.668 0.584 1.00 . A A . 68 PHE HE2 1 1
13 17139 1 1 68 PHE HZ H 2.729 -3.415 2.377 1.00 . A A . 68 PHE HZ 1 1
13 17140 1 1 68 PHE N N 7.369 -6.606 0.350 1.00 . A A . 68 PHE N 1 1
13 17141 1 1 68 PHE O O 8.190 -7.932 3.577 1.00 . A A . 68 PHE O 1 1
13 17142 1 1 69 LEU C C 6.277 -10.296 3.447 1.00 . A A . 69 LEU C 1 1
13 17143 1 1 69 LEU CA C 5.656 -8.907 3.440 1.00 . A A . 69 LEU CA 1 1
13 17144 1 1 69 LEU CB C 4.141 -8.972 3.246 1.00 . A A . 69 LEU CB 1 1
13 17145 1 1 69 LEU CD1 C 3.497 -8.949 5.679 1.00 . A A . 69 LEU CD1 1 1
13 17146 1 1 69 LEU CD2 C 1.867 -9.734 3.967 1.00 . A A . 69 LEU CD2 1 1
13 17147 1 1 69 LEU CG C 3.333 -9.670 4.348 1.00 . A A . 69 LEU CG 1 1
13 17148 1 1 69 LEU H H 5.791 -7.863 1.609 1.00 . A A . 69 LEU H 1 1
13 17149 1 1 69 LEU HA H 5.857 -8.445 4.394 1.00 . A A . 69 LEU HA 1 1
13 17150 1 1 69 LEU HB2 H 3.760 -7.969 3.128 1.00 . A A . 69 LEU HB2 1 1
13 17151 1 1 69 LEU HB3 H 3.979 -9.517 2.328 1.00 . A A . 69 LEU HB3 1 1
13 17152 1 1 69 LEU HD11 H 2.905 -9.449 6.432 1.00 . A A . 69 LEU HD11 1 1
13 17153 1 1 69 LEU HD12 H 3.169 -7.925 5.582 1.00 . A A . 69 LEU HD12 1 1
13 17154 1 1 69 LEU HD13 H 4.537 -8.971 5.972 1.00 . A A . 69 LEU HD13 1 1
13 17155 1 1 69 LEU HD21 H 1.326 -10.259 4.740 1.00 . A A . 69 LEU HD21 1 1
13 17156 1 1 69 LEU HD22 H 1.756 -10.262 3.034 1.00 . A A . 69 LEU HD22 1 1
13 17157 1 1 69 LEU HD23 H 1.467 -8.736 3.866 1.00 . A A . 69 LEU HD23 1 1
13 17158 1 1 69 LEU HG H 3.698 -10.679 4.465 1.00 . A A . 69 LEU HG 1 1
13 17159 1 1 69 LEU N N 6.265 -8.059 2.444 1.00 . A A . 69 LEU N 1 1
13 17160 1 1 69 LEU O O 7.021 -10.629 4.379 1.00 . A A . 69 LEU O 1 1
13 17161 1 1 70 LEU C C 6.298 -13.306 3.513 1.00 . A A . 70 LEU C 1 1
13 17162 1 1 70 LEU CA C 6.484 -12.485 2.223 1.00 . A A . 70 LEU CA 1 1
13 17163 1 1 70 LEU CB C 7.979 -12.532 1.793 1.00 . A A . 70 LEU CB 1 1
13 17164 1 1 70 LEU CD1 C 7.493 -12.515 -0.701 1.00 . A A . 70 LEU CD1 1 1
13 17165 1 1 70 LEU CD2 C 8.385 -10.436 0.398 1.00 . A A . 70 LEU CD2 1 1
13 17166 1 1 70 LEU CG C 8.365 -11.956 0.410 1.00 . A A . 70 LEU CG 1 1
13 17167 1 1 70 LEU H H 5.469 -10.687 1.653 1.00 . A A . 70 LEU H 1 1
13 17168 1 1 70 LEU HA H 5.885 -12.944 1.451 1.00 . A A . 70 LEU HA 1 1
13 17169 1 1 70 LEU HB2 H 8.549 -11.995 2.536 1.00 . A A . 70 LEU HB2 1 1
13 17170 1 1 70 LEU HB3 H 8.292 -13.565 1.823 1.00 . A A . 70 LEU HB3 1 1
13 17171 1 1 70 LEU HD11 H 6.462 -12.247 -0.528 1.00 . A A . 70 LEU HD11 1 1
13 17172 1 1 70 LEU HD12 H 7.589 -13.589 -0.723 1.00 . A A . 70 LEU HD12 1 1
13 17173 1 1 70 LEU HD13 H 7.815 -12.110 -1.650 1.00 . A A . 70 LEU HD13 1 1
13 17174 1 1 70 LEU HD21 H 9.110 -10.078 1.114 1.00 . A A . 70 LEU HD21 1 1
13 17175 1 1 70 LEU HD22 H 7.407 -10.060 0.660 1.00 . A A . 70 LEU HD22 1 1
13 17176 1 1 70 LEU HD23 H 8.649 -10.088 -0.590 1.00 . A A . 70 LEU HD23 1 1
13 17177 1 1 70 LEU HG H 9.365 -12.306 0.198 1.00 . A A . 70 LEU HG 1 1
13 17178 1 1 70 LEU N N 5.997 -11.080 2.384 1.00 . A A . 70 LEU N 1 1
13 17179 1 1 70 LEU O O 7.011 -14.281 3.755 1.00 . A A . 70 LEU O 1 1
13 17180 1 1 71 GLU C C 4.346 -14.827 5.547 1.00 . A A . 71 GLU C 1 1
13 17181 1 1 71 GLU CA C 5.118 -13.515 5.592 1.00 . A A . 71 GLU CA 1 1
13 17182 1 1 71 GLU CB C 4.441 -12.488 6.489 1.00 . A A . 71 GLU CB 1 1
13 17183 1 1 71 GLU CD C 3.834 -11.826 8.825 1.00 . A A . 71 GLU CD 1 1
13 17184 1 1 71 GLU CG C 4.428 -12.875 7.934 1.00 . A A . 71 GLU CG 1 1
13 17185 1 1 71 GLU H H 4.632 -12.329 3.932 1.00 . A A . 71 GLU H 1 1
13 17186 1 1 71 GLU HA H 6.102 -13.715 5.988 1.00 . A A . 71 GLU HA 1 1
13 17187 1 1 71 GLU HB2 H 4.957 -11.544 6.394 1.00 . A A . 71 GLU HB2 1 1
13 17188 1 1 71 GLU HB3 H 3.418 -12.360 6.164 1.00 . A A . 71 GLU HB3 1 1
13 17189 1 1 71 GLU HG2 H 3.847 -13.778 8.044 1.00 . A A . 71 GLU HG2 1 1
13 17190 1 1 71 GLU HG3 H 5.442 -13.067 8.252 1.00 . A A . 71 GLU HG3 1 1
13 17191 1 1 71 GLU N N 5.291 -12.964 4.281 1.00 . A A . 71 GLU N 1 1
13 17192 1 1 71 GLU O O 3.205 -14.885 5.065 1.00 . A A . 71 GLU O 1 1
13 17193 1 1 71 GLU OE1 O 4.541 -10.886 9.212 1.00 . A A . 71 GLU OE1 1 1
13 17194 1 1 71 GLU OE2 O 2.686 -11.980 9.239 1.00 . A A . 71 GLU OE2 1 1
13 17195 1 1 72 HIS C C 4.918 -17.922 7.294 1.00 . A A . 72 HIS C 1 1
13 17196 1 1 72 HIS CA C 4.421 -17.216 6.033 1.00 . A A . 72 HIS CA 1 1
13 17197 1 1 72 HIS CB C 4.868 -18.056 4.804 1.00 . A A . 72 HIS CB 1 1
13 17198 1 1 72 HIS CD2 C 5.119 -16.604 2.658 1.00 . A A . 72 HIS CD2 1 1
13 17199 1 1 72 HIS CE1 C 3.406 -17.366 1.551 1.00 . A A . 72 HIS CE1 1 1
13 17200 1 1 72 HIS CG C 4.507 -17.523 3.441 1.00 . A A . 72 HIS CG 1 1
13 17201 1 1 72 HIS H H 5.891 -15.769 6.380 1.00 . A A . 72 HIS H 1 1
13 17202 1 1 72 HIS HA H 3.344 -17.142 6.051 1.00 . A A . 72 HIS HA 1 1
13 17203 1 1 72 HIS HB2 H 5.942 -18.154 4.826 1.00 . A A . 72 HIS HB2 1 1
13 17204 1 1 72 HIS HB3 H 4.435 -19.041 4.898 1.00 . A A . 72 HIS HB3 1 1
13 17205 1 1 72 HIS HD1 H 2.808 -18.682 2.984 1.00 . A A . 72 HIS HD1 1 1
13 17206 1 1 72 HIS HD2 H 6.000 -16.031 2.911 1.00 . A A . 72 HIS HD2 1 1
13 17207 1 1 72 HIS HE1 H 2.673 -17.524 0.773 1.00 . A A . 72 HIS HE1 1 1
13 17208 1 1 72 HIS HE2 H 4.828 -16.254 0.639 1.00 . A A . 72 HIS HE2 1 1
13 17209 1 1 72 HIS N N 4.991 -15.879 6.005 1.00 . A A . 72 HIS N 1 1
13 17210 1 1 72 HIS ND1 N 3.439 -17.978 2.713 1.00 . A A . 72 HIS ND1 1 1
13 17211 1 1 72 HIS NE2 N 4.414 -16.527 1.489 1.00 . A A . 72 HIS NE2 1 1
13 17212 1 1 72 HIS O O 5.587 -17.297 8.138 1.00 . A A . 72 HIS O 1 1
13 17213 1 1 73 HIS C C 4.440 -19.832 9.869 1.00 . A A . 73 HIS C 1 1
13 17214 1 1 73 HIS CA C 5.040 -20.111 8.481 1.00 . A A . 73 HIS CA 1 1
13 17215 1 1 73 HIS CB C 6.582 -20.204 8.527 1.00 . A A . 73 HIS CB 1 1
13 17216 1 1 73 HIS CD2 C 7.005 -22.580 9.483 1.00 . A A . 73 HIS CD2 1 1
13 17217 1 1 73 HIS CE1 C 8.221 -22.029 11.209 1.00 . A A . 73 HIS CE1 1 1
13 17218 1 1 73 HIS CG C 7.114 -21.236 9.487 1.00 . A A . 73 HIS CG 1 1
13 17219 1 1 73 HIS H H 3.950 -19.587 6.766 1.00 . A A . 73 HIS H 1 1
13 17220 1 1 73 HIS HA H 4.666 -21.084 8.197 1.00 . A A . 73 HIS HA 1 1
13 17221 1 1 73 HIS HB2 H 6.947 -20.448 7.542 1.00 . A A . 73 HIS HB2 1 1
13 17222 1 1 73 HIS HB3 H 6.973 -19.239 8.812 1.00 . A A . 73 HIS HB3 1 1
13 17223 1 1 73 HIS HD1 H 8.151 -20.015 10.845 1.00 . A A . 73 HIS HD1 1 1
13 17224 1 1 73 HIS HD2 H 6.471 -23.176 8.754 1.00 . A A . 73 HIS HD2 1 1
13 17225 1 1 73 HIS HE1 H 8.825 -22.092 12.102 1.00 . A A . 73 HIS HE1 1 1
13 17226 1 1 73 HIS HE2 H 8.067 -23.957 10.614 1.00 . A A . 73 HIS HE2 1 1
13 17227 1 1 73 HIS N N 4.574 -19.198 7.420 1.00 . A A . 73 HIS N 1 1
13 17228 1 1 73 HIS ND1 N 7.883 -20.925 10.583 1.00 . A A . 73 HIS ND1 1 1
13 17229 1 1 73 HIS NE2 N 7.702 -23.049 10.563 1.00 . A A . 73 HIS NE2 1 1
13 17230 1 1 73 HIS O O 3.857 -20.734 10.472 1.00 . A A . 73 HIS O 1 1
13 17231 1 1 74 HIS C C 2.530 -18.215 11.750 1.00 . A A . 74 HIS C 1 1
13 17232 1 1 74 HIS CA C 4.049 -18.314 11.736 1.00 . A A . 74 HIS CA 1 1
13 17233 1 1 74 HIS CB C 4.736 -17.115 12.454 1.00 . A A . 74 HIS CB 1 1
13 17234 1 1 74 HIS CD2 C 3.436 -15.008 11.609 1.00 . A A . 74 HIS CD2 1 1
13 17235 1 1 74 HIS CE1 C 5.156 -13.734 11.212 1.00 . A A . 74 HIS CE1 1 1
13 17236 1 1 74 HIS CG C 4.551 -15.736 11.863 1.00 . A A . 74 HIS CG 1 1
13 17237 1 1 74 HIS H H 4.993 -17.912 9.822 1.00 . A A . 74 HIS H 1 1
13 17238 1 1 74 HIS HA H 4.268 -19.220 12.285 1.00 . A A . 74 HIS HA 1 1
13 17239 1 1 74 HIS HB2 H 4.361 -17.062 13.465 1.00 . A A . 74 HIS HB2 1 1
13 17240 1 1 74 HIS HB3 H 5.797 -17.317 12.496 1.00 . A A . 74 HIS HB3 1 1
13 17241 1 1 74 HIS HD1 H 6.563 -15.126 11.663 1.00 . A A . 74 HIS HD1 1 1
13 17242 1 1 74 HIS HD2 H 2.414 -15.348 11.705 1.00 . A A . 74 HIS HD2 1 1
13 17243 1 1 74 HIS HE1 H 5.755 -12.877 10.945 1.00 . A A . 74 HIS HE1 1 1
13 17244 1 1 74 HIS HE2 H 3.280 -13.126 10.716 1.00 . A A . 74 HIS HE2 1 1
13 17245 1 1 74 HIS N N 4.565 -18.601 10.382 1.00 . A A . 74 HIS N 1 1
13 17246 1 1 74 HIS ND1 N 5.608 -14.903 11.594 1.00 . A A . 74 HIS ND1 1 1
13 17247 1 1 74 HIS NE2 N 3.840 -13.773 11.210 1.00 . A A . 74 HIS NE2 1 1
13 17248 1 1 74 HIS O O 1.905 -18.190 12.800 1.00 . A A . 74 HIS O 1 1
13 17249 1 1 75 HIS C C 0.509 -18.752 8.909 1.00 . A A . 75 HIS C 1 1
13 17250 1 1 75 HIS CA C 0.571 -18.197 10.289 1.00 . A A . 75 HIS CA 1 1
13 17251 1 1 75 HIS CB C -0.182 -16.842 10.285 1.00 . A A . 75 HIS CB 1 1
13 17252 1 1 75 HIS CD2 C -0.857 -16.625 12.777 1.00 . A A . 75 HIS CD2 1 1
13 17253 1 1 75 HIS CE1 C -0.416 -14.505 13.031 1.00 . A A . 75 HIS CE1 1 1
13 17254 1 1 75 HIS CG C -0.362 -16.168 11.606 1.00 . A A . 75 HIS CG 1 1
13 17255 1 1 75 HIS H H 2.553 -17.971 9.783 1.00 . A A . 75 HIS H 1 1
13 17256 1 1 75 HIS HA H 0.121 -18.889 10.984 1.00 . A A . 75 HIS HA 1 1
13 17257 1 1 75 HIS HB2 H 0.344 -16.150 9.648 1.00 . A A . 75 HIS HB2 1 1
13 17258 1 1 75 HIS HB3 H -1.161 -17.007 9.861 1.00 . A A . 75 HIS HB3 1 1
13 17259 1 1 75 HIS HD1 H 0.264 -14.200 11.142 1.00 . A A . 75 HIS HD1 1 1
13 17260 1 1 75 HIS HD2 H -1.177 -17.636 12.989 1.00 . A A . 75 HIS HD2 1 1
13 17261 1 1 75 HIS HE1 H -0.320 -13.523 13.466 1.00 . A A . 75 HIS HE1 1 1
13 17262 1 1 75 HIS HE2 H -0.770 -15.670 14.616 1.00 . A A . 75 HIS HE2 1 1
13 17263 1 1 75 HIS N N 1.983 -18.102 10.574 1.00 . A A . 75 HIS N 1 1
13 17264 1 1 75 HIS ND1 N -0.096 -14.833 11.805 1.00 . A A . 75 HIS ND1 1 1
13 17265 1 1 75 HIS NE2 N -0.879 -15.566 13.645 1.00 . A A . 75 HIS NE2 1 1
13 17266 1 1 75 HIS O O 1.484 -18.630 8.156 1.00 . A A . 75 HIS O 1 1
13 17267 1 1 76 HIS C C -1.933 -19.249 6.626 1.00 . A A . 76 HIS C 1 1
13 17268 1 1 76 HIS CA C -0.694 -19.859 7.237 1.00 . A A . 76 HIS CA 1 1
13 17269 1 1 76 HIS CB C -0.736 -21.396 7.213 1.00 . A A . 76 HIS CB 1 1
13 17270 1 1 76 HIS CD2 C 0.396 -22.048 4.973 1.00 . A A . 76 HIS CD2 1 1
13 17271 1 1 76 HIS CE1 C -1.285 -23.074 4.041 1.00 . A A . 76 HIS CE1 1 1
13 17272 1 1 76 HIS CG C -0.641 -21.989 5.835 1.00 . A A . 76 HIS CG 1 1
13 17273 1 1 76 HIS H H -1.292 -19.477 9.202 1.00 . A A . 76 HIS H 1 1
13 17274 1 1 76 HIS HA H 0.163 -19.516 6.677 1.00 . A A . 76 HIS HA 1 1
13 17275 1 1 76 HIS HB2 H 0.092 -21.778 7.792 1.00 . A A . 76 HIS HB2 1 1
13 17276 1 1 76 HIS HB3 H -1.662 -21.730 7.657 1.00 . A A . 76 HIS HB3 1 1
13 17277 1 1 76 HIS HD1 H -2.580 -22.774 5.582 1.00 . A A . 76 HIS HD1 1 1
13 17278 1 1 76 HIS HD2 H 1.377 -21.627 5.128 1.00 . A A . 76 HIS HD2 1 1
13 17279 1 1 76 HIS HE1 H -1.889 -23.622 3.333 1.00 . A A . 76 HIS HE1 1 1
13 17280 1 1 76 HIS HE2 H 0.410 -22.717 2.992 1.00 . A A . 76 HIS HE2 1 1
13 17281 1 1 76 HIS N N -0.558 -19.362 8.561 1.00 . A A . 76 HIS N 1 1
13 17282 1 1 76 HIS ND1 N -1.678 -22.641 5.217 1.00 . A A . 76 HIS ND1 1 1
13 17283 1 1 76 HIS NE2 N -0.035 -22.728 3.871 1.00 . A A . 76 HIS NE2 1 1
13 17284 1 1 76 HIS O O -3.052 -19.752 6.815 1.00 . A A . 76 HIS O 1 1
13 17285 1 1 77 HIS C C -2.259 -16.790 4.077 1.00 . A A . 77 HIS C 1 1
13 17286 1 1 77 HIS CA C -2.808 -17.398 5.346 1.00 . A A . 77 HIS CA 1 1
13 17287 1 1 77 HIS CB C -3.382 -16.293 6.257 1.00 . A A . 77 HIS CB 1 1
13 17288 1 1 77 HIS CD2 C -5.936 -15.949 5.906 1.00 . A A . 77 HIS CD2 1 1
13 17289 1 1 77 HIS CE1 C -5.863 -14.239 4.557 1.00 . A A . 77 HIS CE1 1 1
13 17290 1 1 77 HIS CG C -4.634 -15.646 5.712 1.00 . A A . 77 HIS CG 1 1
13 17291 1 1 77 HIS H H -0.840 -17.735 5.937 1.00 . A A . 77 HIS H 1 1
13 17292 1 1 77 HIS HA H -3.587 -18.102 5.095 1.00 . A A . 77 HIS HA 1 1
13 17293 1 1 77 HIS HB2 H -3.626 -16.721 7.219 1.00 . A A . 77 HIS HB2 1 1
13 17294 1 1 77 HIS HB3 H -2.637 -15.524 6.387 1.00 . A A . 77 HIS HB3 1 1
13 17295 1 1 77 HIS HD1 H -3.840 -14.095 4.515 1.00 . A A . 77 HIS HD1 1 1
13 17296 1 1 77 HIS HD2 H -6.319 -16.745 6.528 1.00 . A A . 77 HIS HD2 1 1
13 17297 1 1 77 HIS HE1 H -6.156 -13.428 3.909 1.00 . A A . 77 HIS HE1 1 1
13 17298 1 1 77 HIS HE2 H -7.646 -14.926 5.263 1.00 . A A . 77 HIS HE2 1 1
13 17299 1 1 77 HIS N N -1.743 -18.120 5.993 1.00 . A A . 77 HIS N 1 1
13 17300 1 1 77 HIS ND1 N -4.629 -14.568 4.859 1.00 . A A . 77 HIS ND1 1 1
13 17301 1 1 77 HIS NE2 N -6.676 -15.061 5.175 1.00 . A A . 77 HIS NE2 1 1
13 17302 1 1 77 HIS O O -2.578 -17.293 3.004 1.00 . A A . 77 HIS O 1 1
13 17303 1 1 77 HIS OXT O -1.442 -15.837 4.169 1.00 . A A . 77 HIS OXT 1 1
14 17304 1 1 1 MET C C -1.110 16.254 -0.557 1.00 . A A . 1 MET C 1 1
14 17305 1 1 1 MET CA C 0.022 16.737 0.302 1.00 . A A . 1 MET CA 1 1
14 17306 1 1 1 MET CB C 1.225 15.773 0.222 1.00 . A A . 1 MET CB 1 1
14 17307 1 1 1 MET CE C 4.046 17.356 2.901 1.00 . A A . 1 MET CE 1 1
14 17308 1 1 1 MET CG C 2.523 16.324 0.817 1.00 . A A . 1 MET CG 1 1
14 17309 1 1 1 MET H1 H -1.188 17.648 1.699 1.00 . A A . 1 MET H1 1 1
14 17310 1 1 1 MET H2 H 0.343 17.254 2.287 1.00 . A A . 1 MET H2 1 1
14 17311 1 1 1 MET H3 H -0.821 16.047 2.070 1.00 . A A . 1 MET H3 1 1
14 17312 1 1 1 MET HA H 0.320 17.701 -0.079 1.00 . A A . 1 MET HA 1 1
14 17313 1 1 1 MET HB2 H 0.975 14.866 0.753 1.00 . A A . 1 MET HB2 1 1
14 17314 1 1 1 MET HB3 H 1.406 15.528 -0.814 1.00 . A A . 1 MET HB3 1 1
14 17315 1 1 1 MET HE1 H 4.183 18.248 2.309 1.00 . A A . 1 MET HE1 1 1
14 17316 1 1 1 MET HE2 H 4.799 16.630 2.633 1.00 . A A . 1 MET HE2 1 1
14 17317 1 1 1 MET HE3 H 4.141 17.605 3.947 1.00 . A A . 1 MET HE3 1 1
14 17318 1 1 1 MET HG2 H 3.309 15.598 0.669 1.00 . A A . 1 MET HG2 1 1
14 17319 1 1 1 MET HG3 H 2.779 17.236 0.298 1.00 . A A . 1 MET HG3 1 1
14 17320 1 1 1 MET N N -0.434 16.930 1.678 1.00 . A A . 1 MET N 1 1
14 17321 1 1 1 MET O O -1.485 15.076 -0.506 1.00 . A A . 1 MET O 1 1
14 17322 1 1 1 MET SD S 2.409 16.678 2.586 1.00 . A A . 1 MET SD 1 1
14 17323 1 1 2 LEU C C -2.978 18.038 -3.175 1.00 . A A . 2 LEU C 1 1
14 17324 1 1 2 LEU CA C -2.794 16.904 -2.187 1.00 . A A . 2 LEU CA 1 1
14 17325 1 1 2 LEU CB C -4.104 16.692 -1.392 1.00 . A A . 2 LEU CB 1 1
14 17326 1 1 2 LEU CD1 C -5.375 15.442 -3.210 1.00 . A A . 2 LEU CD1 1 1
14 17327 1 1 2 LEU CD2 C -6.608 16.469 -1.294 1.00 . A A . 2 LEU CD2 1 1
14 17328 1 1 2 LEU CG C -5.410 16.595 -2.217 1.00 . A A . 2 LEU CG 1 1
14 17329 1 1 2 LEU H H -1.349 18.098 -1.276 1.00 . A A . 2 LEU H 1 1
14 17330 1 1 2 LEU HA H -2.573 15.997 -2.730 1.00 . A A . 2 LEU HA 1 1
14 17331 1 1 2 LEU HB2 H -4.003 15.787 -0.813 1.00 . A A . 2 LEU HB2 1 1
14 17332 1 1 2 LEU HB3 H -4.208 17.517 -0.705 1.00 . A A . 2 LEU HB3 1 1
14 17333 1 1 2 LEU HD11 H -4.541 15.568 -3.885 1.00 . A A . 2 LEU HD11 1 1
14 17334 1 1 2 LEU HD12 H -6.294 15.433 -3.777 1.00 . A A . 2 LEU HD12 1 1
14 17335 1 1 2 LEU HD13 H -5.277 14.508 -2.677 1.00 . A A . 2 LEU HD13 1 1
14 17336 1 1 2 LEU HD21 H -6.667 17.344 -0.664 1.00 . A A . 2 LEU HD21 1 1
14 17337 1 1 2 LEU HD22 H -6.504 15.587 -0.678 1.00 . A A . 2 LEU HD22 1 1
14 17338 1 1 2 LEU HD23 H -7.510 16.396 -1.884 1.00 . A A . 2 LEU HD23 1 1
14 17339 1 1 2 LEU HG H -5.525 17.504 -2.787 1.00 . A A . 2 LEU HG 1 1
14 17340 1 1 2 LEU N N -1.684 17.176 -1.306 1.00 . A A . 2 LEU N 1 1
14 17341 1 1 2 LEU O O -3.101 19.213 -2.783 1.00 . A A . 2 LEU O 1 1
14 17342 1 1 3 LYS C C -3.732 17.759 -6.729 1.00 . A A . 3 LYS C 1 1
14 17343 1 1 3 LYS CA C -3.289 18.583 -5.519 1.00 . A A . 3 LYS CA 1 1
14 17344 1 1 3 LYS CB C -2.193 19.678 -5.817 1.00 . A A . 3 LYS CB 1 1
14 17345 1 1 3 LYS CD C -0.738 18.833 -7.723 1.00 . A A . 3 LYS CD 1 1
14 17346 1 1 3 LYS CE C 0.618 18.268 -8.110 1.00 . A A . 3 LYS CE 1 1
14 17347 1 1 3 LYS CG C -0.801 19.203 -6.246 1.00 . A A . 3 LYS CG 1 1
14 17348 1 1 3 LYS H H -2.680 16.768 -4.642 1.00 . A A . 3 LYS H 1 1
14 17349 1 1 3 LYS HA H -4.193 19.065 -5.170 1.00 . A A . 3 LYS HA 1 1
14 17350 1 1 3 LYS HB2 H -2.563 20.322 -6.600 1.00 . A A . 3 LYS HB2 1 1
14 17351 1 1 3 LYS HB3 H -2.085 20.276 -4.924 1.00 . A A . 3 LYS HB3 1 1
14 17352 1 1 3 LYS HD2 H -1.497 18.094 -7.933 1.00 . A A . 3 LYS HD2 1 1
14 17353 1 1 3 LYS HD3 H -0.931 19.718 -8.312 1.00 . A A . 3 LYS HD3 1 1
14 17354 1 1 3 LYS HE2 H 0.774 17.336 -7.592 1.00 . A A . 3 LYS HE2 1 1
14 17355 1 1 3 LYS HE3 H 0.615 18.084 -9.174 1.00 . A A . 3 LYS HE3 1 1
14 17356 1 1 3 LYS HG2 H -0.098 20.003 -6.062 1.00 . A A . 3 LYS HG2 1 1
14 17357 1 1 3 LYS HG3 H -0.528 18.350 -5.646 1.00 . A A . 3 LYS HG3 1 1
14 17358 1 1 3 LYS HZ1 H 2.643 18.776 -8.079 1.00 . A A . 3 LYS HZ1 1 1
14 17359 1 1 3 LYS HZ2 H 1.786 19.387 -6.770 1.00 . A A . 3 LYS HZ2 1 1
14 17360 1 1 3 LYS HZ3 H 1.633 20.085 -8.296 1.00 . A A . 3 LYS HZ3 1 1
14 17361 1 1 3 LYS N N -2.944 17.687 -4.433 1.00 . A A . 3 LYS N 1 1
14 17362 1 1 3 LYS NZ N 1.731 19.184 -7.789 1.00 . A A . 3 LYS NZ 1 1
14 17363 1 1 3 LYS O O -4.704 18.089 -7.398 1.00 . A A . 3 LYS O 1 1
14 17364 1 1 4 HIS C C -3.436 14.303 -7.367 1.00 . A A . 4 HIS C 1 1
14 17365 1 1 4 HIS CA C -3.457 15.693 -7.987 1.00 . A A . 4 HIS CA 1 1
14 17366 1 1 4 HIS CB C -2.531 15.742 -9.222 1.00 . A A . 4 HIS CB 1 1
14 17367 1 1 4 HIS CD2 C -4.130 15.221 -11.200 1.00 . A A . 4 HIS CD2 1 1
14 17368 1 1 4 HIS CE1 C -3.167 13.426 -11.980 1.00 . A A . 4 HIS CE1 1 1
14 17369 1 1 4 HIS CG C -3.062 14.978 -10.414 1.00 . A A . 4 HIS CG 1 1
14 17370 1 1 4 HIS H H -2.227 16.484 -6.445 1.00 . A A . 4 HIS H 1 1
14 17371 1 1 4 HIS HA H -4.471 15.932 -8.274 1.00 . A A . 4 HIS HA 1 1
14 17372 1 1 4 HIS HB2 H -2.405 16.772 -9.519 1.00 . A A . 4 HIS HB2 1 1
14 17373 1 1 4 HIS HB3 H -1.569 15.330 -8.957 1.00 . A A . 4 HIS HB3 1 1
14 17374 1 1 4 HIS HD1 H -1.660 13.403 -10.600 1.00 . A A . 4 HIS HD1 1 1
14 17375 1 1 4 HIS HD2 H -4.828 16.039 -11.088 1.00 . A A . 4 HIS HD2 1 1
14 17376 1 1 4 HIS HE1 H -2.941 12.560 -12.585 1.00 . A A . 4 HIS HE1 1 1
14 17377 1 1 4 HIS HE2 H -4.806 14.239 -12.919 1.00 . A A . 4 HIS HE2 1 1
14 17378 1 1 4 HIS N N -3.043 16.649 -6.962 1.00 . A A . 4 HIS N 1 1
14 17379 1 1 4 HIS ND1 N -2.474 13.842 -10.929 1.00 . A A . 4 HIS ND1 1 1
14 17380 1 1 4 HIS NE2 N -4.177 14.249 -12.157 1.00 . A A . 4 HIS NE2 1 1
14 17381 1 1 4 HIS O O -4.327 13.479 -7.587 1.00 . A A . 4 HIS O 1 1
14 17382 1 1 5 GLY C C -1.923 13.100 -4.442 1.00 . A A . 5 GLY C 1 1
14 17383 1 1 5 GLY CA C -2.289 12.838 -5.880 1.00 . A A . 5 GLY CA 1 1
14 17384 1 1 5 GLY H H -1.700 14.719 -6.477 1.00 . A A . 5 GLY H 1 1
14 17385 1 1 5 GLY HA2 H -3.229 12.306 -5.921 1.00 . A A . 5 GLY HA2 1 1
14 17386 1 1 5 GLY HA3 H -1.516 12.235 -6.332 1.00 . A A . 5 GLY HA3 1 1
14 17387 1 1 5 GLY N N -2.418 14.063 -6.590 1.00 . A A . 5 GLY N 1 1
14 17388 1 1 5 GLY O O -1.625 14.245 -4.072 1.00 . A A . 5 GLY O 1 1
14 17389 1 1 6 LYS C C -0.501 11.212 -1.934 1.00 . A A . 6 LYS C 1 1
14 17390 1 1 6 LYS CA C -1.615 12.176 -2.242 1.00 . A A . 6 LYS CA 1 1
14 17391 1 1 6 LYS CB C -2.814 11.792 -1.359 1.00 . A A . 6 LYS CB 1 1
14 17392 1 1 6 LYS CD C -5.148 12.256 -0.522 1.00 . A A . 6 LYS CD 1 1
14 17393 1 1 6 LYS CE C -5.759 10.899 -0.881 1.00 . A A . 6 LYS CE 1 1
14 17394 1 1 6 LYS CG C -4.039 12.679 -1.491 1.00 . A A . 6 LYS CG 1 1
14 17395 1 1 6 LYS H H -2.192 11.204 -4.025 1.00 . A A . 6 LYS H 1 1
14 17396 1 1 6 LYS HA H -1.317 13.187 -2.011 1.00 . A A . 6 LYS HA 1 1
14 17397 1 1 6 LYS HB2 H -3.104 10.784 -1.614 1.00 . A A . 6 LYS HB2 1 1
14 17398 1 1 6 LYS HB3 H -2.490 11.803 -0.329 1.00 . A A . 6 LYS HB3 1 1
14 17399 1 1 6 LYS HD2 H -4.733 12.193 0.473 1.00 . A A . 6 LYS HD2 1 1
14 17400 1 1 6 LYS HD3 H -5.926 13.005 -0.537 1.00 . A A . 6 LYS HD3 1 1
14 17401 1 1 6 LYS HE2 H -4.973 10.166 -0.980 1.00 . A A . 6 LYS HE2 1 1
14 17402 1 1 6 LYS HE3 H -6.420 10.598 -0.082 1.00 . A A . 6 LYS HE3 1 1
14 17403 1 1 6 LYS HG2 H -3.751 13.698 -1.280 1.00 . A A . 6 LYS HG2 1 1
14 17404 1 1 6 LYS HG3 H -4.403 12.601 -2.504 1.00 . A A . 6 LYS HG3 1 1
14 17405 1 1 6 LYS HZ1 H -5.974 11.315 -2.943 1.00 . A A . 6 LYS HZ1 1 1
14 17406 1 1 6 LYS HZ2 H -7.362 11.565 -2.016 1.00 . A A . 6 LYS HZ2 1 1
14 17407 1 1 6 LYS HZ3 H -6.896 10.002 -2.397 1.00 . A A . 6 LYS HZ3 1 1
14 17408 1 1 6 LYS N N -1.952 12.080 -3.644 1.00 . A A . 6 LYS N 1 1
14 17409 1 1 6 LYS NZ N -6.530 10.952 -2.147 1.00 . A A . 6 LYS NZ 1 1
14 17410 1 1 6 LYS O O -0.262 10.287 -2.692 1.00 . A A . 6 LYS O 1 1
14 17411 1 1 7 TYR C C 0.647 10.057 0.995 1.00 . A A . 7 TYR C 1 1
14 17412 1 1 7 TYR CA C 1.135 10.491 -0.345 1.00 . A A . 7 TYR CA 1 1
14 17413 1 1 7 TYR CB C 2.544 11.082 -0.221 1.00 . A A . 7 TYR CB 1 1
14 17414 1 1 7 TYR CD1 C 4.100 10.175 -1.982 1.00 . A A . 7 TYR CD1 1 1
14 17415 1 1 7 TYR CD2 C 3.230 12.378 -2.279 1.00 . A A . 7 TYR CD2 1 1
14 17416 1 1 7 TYR CE1 C 4.812 10.286 -3.163 1.00 . A A . 7 TYR CE1 1 1
14 17417 1 1 7 TYR CE2 C 3.939 12.502 -3.457 1.00 . A A . 7 TYR CE2 1 1
14 17418 1 1 7 TYR CG C 3.297 11.217 -1.523 1.00 . A A . 7 TYR CG 1 1
14 17419 1 1 7 TYR CZ C 4.727 11.455 -3.896 1.00 . A A . 7 TYR CZ 1 1
14 17420 1 1 7 TYR H H 0.025 12.259 -0.344 1.00 . A A . 7 TYR H 1 1
14 17421 1 1 7 TYR HA H 1.148 9.637 -1.005 1.00 . A A . 7 TYR HA 1 1
14 17422 1 1 7 TYR HB2 H 2.472 12.067 0.214 1.00 . A A . 7 TYR HB2 1 1
14 17423 1 1 7 TYR HB3 H 3.124 10.451 0.437 1.00 . A A . 7 TYR HB3 1 1
14 17424 1 1 7 TYR HD1 H 4.155 9.265 -1.401 1.00 . A A . 7 TYR HD1 1 1
14 17425 1 1 7 TYR HD2 H 2.611 13.193 -1.936 1.00 . A A . 7 TYR HD2 1 1
14 17426 1 1 7 TYR HE1 H 5.423 9.460 -3.502 1.00 . A A . 7 TYR HE1 1 1
14 17427 1 1 7 TYR HE2 H 3.872 13.413 -4.033 1.00 . A A . 7 TYR HE2 1 1
14 17428 1 1 7 TYR HH H 5.767 12.494 -5.097 1.00 . A A . 7 TYR HH 1 1
14 17429 1 1 7 TYR N N 0.175 11.438 -0.857 1.00 . A A . 7 TYR N 1 1
14 17430 1 1 7 TYR O O 0.553 10.872 1.914 1.00 . A A . 7 TYR O 1 1
14 17431 1 1 7 TYR OH O 5.439 11.588 -5.065 1.00 . A A . 7 TYR OH 1 1
14 17432 1 1 8 VAL C C 0.561 7.124 2.827 1.00 . A A . 8 VAL C 1 1
14 17433 1 1 8 VAL CA C -0.243 8.312 2.352 1.00 . A A . 8 VAL CA 1 1
14 17434 1 1 8 VAL CB C -1.755 7.919 2.239 1.00 . A A . 8 VAL CB 1 1
14 17435 1 1 8 VAL CG1 C -2.603 9.088 1.755 1.00 . A A . 8 VAL CG1 1 1
14 17436 1 1 8 VAL CG2 C -1.957 6.702 1.353 1.00 . A A . 8 VAL CG2 1 1
14 17437 1 1 8 VAL H H 0.443 8.202 0.350 1.00 . A A . 8 VAL H 1 1
14 17438 1 1 8 VAL HA H -0.144 9.099 3.085 1.00 . A A . 8 VAL HA 1 1
14 17439 1 1 8 VAL HB H -2.095 7.676 3.236 1.00 . A A . 8 VAL HB 1 1
14 17440 1 1 8 VAL HG11 H -2.497 9.919 2.437 1.00 . A A . 8 VAL HG11 1 1
14 17441 1 1 8 VAL HG12 H -3.641 8.788 1.710 1.00 . A A . 8 VAL HG12 1 1
14 17442 1 1 8 VAL HG13 H -2.272 9.385 0.770 1.00 . A A . 8 VAL HG13 1 1
14 17443 1 1 8 VAL HG21 H -1.427 5.859 1.772 1.00 . A A . 8 VAL HG21 1 1
14 17444 1 1 8 VAL HG22 H -1.573 6.913 0.367 1.00 . A A . 8 VAL HG22 1 1
14 17445 1 1 8 VAL HG23 H -3.010 6.473 1.289 1.00 . A A . 8 VAL HG23 1 1
14 17446 1 1 8 VAL N N 0.301 8.815 1.109 1.00 . A A . 8 VAL N 1 1
14 17447 1 1 8 VAL O O 1.526 6.711 2.168 1.00 . A A . 8 VAL O 1 1
14 17448 1 1 9 TYR C C -0.168 4.349 4.697 1.00 . A A . 9 TYR C 1 1
14 17449 1 1 9 TYR CA C 0.833 5.455 4.517 1.00 . A A . 9 TYR CA 1 1
14 17450 1 1 9 TYR CB C 1.473 5.805 5.862 1.00 . A A . 9 TYR CB 1 1
14 17451 1 1 9 TYR CD1 C 3.931 6.258 5.615 1.00 . A A . 9 TYR CD1 1 1
14 17452 1 1 9 TYR CD2 C 2.472 8.131 5.855 1.00 . A A . 9 TYR CD2 1 1
14 17453 1 1 9 TYR CE1 C 5.016 7.100 5.541 1.00 . A A . 9 TYR CE1 1 1
14 17454 1 1 9 TYR CE2 C 3.556 8.987 5.778 1.00 . A A . 9 TYR CE2 1 1
14 17455 1 1 9 TYR CG C 2.646 6.750 5.772 1.00 . A A . 9 TYR CG 1 1
14 17456 1 1 9 TYR CZ C 4.823 8.467 5.621 1.00 . A A . 9 TYR CZ 1 1
14 17457 1 1 9 TYR H H -0.606 6.945 4.426 1.00 . A A . 9 TYR H 1 1
14 17458 1 1 9 TYR HA H 1.605 5.133 3.834 1.00 . A A . 9 TYR HA 1 1
14 17459 1 1 9 TYR HB2 H 0.727 6.284 6.478 1.00 . A A . 9 TYR HB2 1 1
14 17460 1 1 9 TYR HB3 H 1.802 4.897 6.346 1.00 . A A . 9 TYR HB3 1 1
14 17461 1 1 9 TYR HD1 H 4.080 5.189 5.549 1.00 . A A . 9 TYR HD1 1 1
14 17462 1 1 9 TYR HD2 H 1.478 8.535 5.985 1.00 . A A . 9 TYR HD2 1 1
14 17463 1 1 9 TYR HE1 H 6.004 6.681 5.416 1.00 . A A . 9 TYR HE1 1 1
14 17464 1 1 9 TYR HE2 H 3.408 10.055 5.839 1.00 . A A . 9 TYR HE2 1 1
14 17465 1 1 9 TYR HH H 5.893 9.924 6.306 1.00 . A A . 9 TYR HH 1 1
14 17466 1 1 9 TYR N N 0.180 6.589 3.952 1.00 . A A . 9 TYR N 1 1
14 17467 1 1 9 TYR O O -1.275 4.578 5.173 1.00 . A A . 9 TYR O 1 1
14 17468 1 1 9 TYR OH O 5.912 9.315 5.554 1.00 . A A . 9 TYR OH 1 1
14 17469 1 1 10 ILE C C -0.397 1.426 5.815 1.00 . A A . 10 ILE C 1 1
14 17470 1 1 10 ILE CA C -0.698 2.053 4.470 1.00 . A A . 10 ILE CA 1 1
14 17471 1 1 10 ILE CB C -0.554 1.000 3.331 1.00 . A A . 10 ILE CB 1 1
14 17472 1 1 10 ILE CD1 C -2.131 2.337 1.802 1.00 . A A . 10 ILE CD1 1 1
14 17473 1 1 10 ILE CG1 C -0.789 1.647 1.953 1.00 . A A . 10 ILE CG1 1 1
14 17474 1 1 10 ILE CG2 C -1.495 -0.188 3.534 1.00 . A A . 10 ILE CG2 1 1
14 17475 1 1 10 ILE H H 1.055 3.077 3.846 1.00 . A A . 10 ILE H 1 1
14 17476 1 1 10 ILE HA H -1.711 2.425 4.488 1.00 . A A . 10 ILE HA 1 1
14 17477 1 1 10 ILE HB H 0.455 0.620 3.364 1.00 . A A . 10 ILE HB 1 1
14 17478 1 1 10 ILE HD11 H -2.204 3.159 2.500 1.00 . A A . 10 ILE HD11 1 1
14 17479 1 1 10 ILE HD12 H -2.911 1.621 2.005 1.00 . A A . 10 ILE HD12 1 1
14 17480 1 1 10 ILE HD13 H -2.235 2.711 0.794 1.00 . A A . 10 ILE HD13 1 1
14 17481 1 1 10 ILE HG12 H -0.024 2.390 1.781 1.00 . A A . 10 ILE HG12 1 1
14 17482 1 1 10 ILE HG13 H -0.717 0.885 1.192 1.00 . A A . 10 ILE HG13 1 1
14 17483 1 1 10 ILE HG21 H -1.272 -0.664 4.477 1.00 . A A . 10 ILE HG21 1 1
14 17484 1 1 10 ILE HG22 H -1.362 -0.896 2.729 1.00 . A A . 10 ILE HG22 1 1
14 17485 1 1 10 ILE HG23 H -2.519 0.157 3.540 1.00 . A A . 10 ILE HG23 1 1
14 17486 1 1 10 ILE N N 0.181 3.178 4.286 1.00 . A A . 10 ILE N 1 1
14 17487 1 1 10 ILE O O 0.782 1.175 6.145 1.00 . A A . 10 ILE O 1 1
14 17488 1 1 11 ASP C C -0.967 -0.830 7.851 1.00 . A A . 11 ASP C 1 1
14 17489 1 1 11 ASP CA C -1.307 0.632 7.923 1.00 . A A . 11 ASP CA 1 1
14 17490 1 1 11 ASP CB C -2.556 0.883 8.804 1.00 . A A . 11 ASP CB 1 1
14 17491 1 1 11 ASP CG C -2.479 0.228 10.187 1.00 . A A . 11 ASP CG 1 1
14 17492 1 1 11 ASP H H -2.336 1.386 6.236 1.00 . A A . 11 ASP H 1 1
14 17493 1 1 11 ASP HA H -0.466 1.139 8.375 1.00 . A A . 11 ASP HA 1 1
14 17494 1 1 11 ASP HB2 H -2.673 1.946 8.950 1.00 . A A . 11 ASP HB2 1 1
14 17495 1 1 11 ASP HB3 H -3.431 0.507 8.300 1.00 . A A . 11 ASP HB3 1 1
14 17496 1 1 11 ASP N N -1.438 1.196 6.595 1.00 . A A . 11 ASP N 1 1
14 17497 1 1 11 ASP O O -1.835 -1.700 7.764 1.00 . A A . 11 ASP O 1 1
14 17498 1 1 11 ASP OD1 O -1.715 0.711 11.055 1.00 . A A . 11 ASP OD1 1 1
14 17499 1 1 11 ASP OD2 O -3.200 -0.761 10.437 1.00 . A A . 11 ASP OD2 1 1
14 17500 1 1 12 LEU C C 0.809 -2.886 9.201 1.00 . A A . 12 LEU C 1 1
14 17501 1 1 12 LEU CA C 0.847 -2.416 7.775 1.00 . A A . 12 LEU CA 1 1
14 17502 1 1 12 LEU CB C 2.270 -2.406 7.249 1.00 . A A . 12 LEU CB 1 1
14 17503 1 1 12 LEU CD1 C 3.909 -1.768 5.474 1.00 . A A . 12 LEU CD1 1 1
14 17504 1 1 12 LEU CD2 C 1.649 -2.616 4.825 1.00 . A A . 12 LEU CD2 1 1
14 17505 1 1 12 LEU CG C 2.446 -1.819 5.851 1.00 . A A . 12 LEU CG 1 1
14 17506 1 1 12 LEU H H 0.909 -0.311 7.611 1.00 . A A . 12 LEU H 1 1
14 17507 1 1 12 LEU HA H 0.228 -3.055 7.163 1.00 . A A . 12 LEU HA 1 1
14 17508 1 1 12 LEU HB2 H 2.878 -1.839 7.939 1.00 . A A . 12 LEU HB2 1 1
14 17509 1 1 12 LEU HB3 H 2.632 -3.424 7.232 1.00 . A A . 12 LEU HB3 1 1
14 17510 1 1 12 LEU HD11 H 4.426 -1.102 6.149 1.00 . A A . 12 LEU HD11 1 1
14 17511 1 1 12 LEU HD12 H 4.010 -1.404 4.462 1.00 . A A . 12 LEU HD12 1 1
14 17512 1 1 12 LEU HD13 H 4.341 -2.756 5.547 1.00 . A A . 12 LEU HD13 1 1
14 17513 1 1 12 LEU HD21 H 1.781 -2.180 3.847 1.00 . A A . 12 LEU HD21 1 1
14 17514 1 1 12 LEU HD22 H 0.601 -2.596 5.088 1.00 . A A . 12 LEU HD22 1 1
14 17515 1 1 12 LEU HD23 H 1.990 -3.641 4.819 1.00 . A A . 12 LEU HD23 1 1
14 17516 1 1 12 LEU HG H 2.070 -0.805 5.854 1.00 . A A . 12 LEU HG 1 1
14 17517 1 1 12 LEU N N 0.314 -1.079 7.753 1.00 . A A . 12 LEU N 1 1
14 17518 1 1 12 LEU O O 0.701 -4.079 9.477 1.00 . A A . 12 LEU O 1 1
14 17519 1 1 13 ASN C C 1.796 -2.917 12.272 1.00 . A A . 13 ASN C 1 1
14 17520 1 1 13 ASN CA C 0.777 -2.020 11.556 1.00 . A A . 13 ASN CA 1 1
14 17521 1 1 13 ASN CB C -0.658 -2.501 11.823 1.00 . A A . 13 ASN CB 1 1
14 17522 1 1 13 ASN CG C -1.138 -2.235 13.230 1.00 . A A . 13 ASN CG 1 1
14 17523 1 1 13 ASN H H 1.285 -1.041 9.745 1.00 . A A . 13 ASN H 1 1
14 17524 1 1 13 ASN HA H 0.869 -1.024 11.964 1.00 . A A . 13 ASN HA 1 1
14 17525 1 1 13 ASN HB2 H -1.326 -1.997 11.140 1.00 . A A . 13 ASN HB2 1 1
14 17526 1 1 13 ASN HB3 H -0.705 -3.563 11.637 1.00 . A A . 13 ASN HB3 1 1
14 17527 1 1 13 ASN HD21 H -1.860 -0.519 12.624 1.00 . A A . 13 ASN HD21 1 1
14 17528 1 1 13 ASN HD22 H -2.098 -0.872 14.306 1.00 . A A . 13 ASN HD22 1 1
14 17529 1 1 13 ASN N N 0.995 -1.908 10.098 1.00 . A A . 13 ASN N 1 1
14 17530 1 1 13 ASN ND2 N -1.758 -1.101 13.416 1.00 . A A . 13 ASN ND2 1 1
14 17531 1 1 13 ASN O O 1.893 -2.908 13.485 1.00 . A A . 13 ASN O 1 1
14 17532 1 1 13 ASN OD1 O -0.972 -3.058 14.137 1.00 . A A . 13 ASN OD1 1 1
14 17533 1 1 14 ASN C C 4.907 -3.896 12.417 1.00 . A A . 14 ASN C 1 1
14 17534 1 1 14 ASN CA C 3.570 -4.573 12.088 1.00 . A A . 14 ASN CA 1 1
14 17535 1 1 14 ASN CB C 3.782 -5.794 11.156 1.00 . A A . 14 ASN CB 1 1
14 17536 1 1 14 ASN CG C 4.356 -5.450 9.786 1.00 . A A . 14 ASN CG 1 1
14 17537 1 1 14 ASN H H 2.507 -3.537 10.550 1.00 . A A . 14 ASN H 1 1
14 17538 1 1 14 ASN HA H 3.149 -4.927 13.018 1.00 . A A . 14 ASN HA 1 1
14 17539 1 1 14 ASN HB2 H 4.459 -6.485 11.636 1.00 . A A . 14 ASN HB2 1 1
14 17540 1 1 14 ASN HB3 H 2.830 -6.284 11.014 1.00 . A A . 14 ASN HB3 1 1
14 17541 1 1 14 ASN HD21 H 2.532 -5.281 9.022 1.00 . A A . 14 ASN HD21 1 1
14 17542 1 1 14 ASN HD22 H 3.846 -5.030 7.927 1.00 . A A . 14 ASN HD22 1 1
14 17543 1 1 14 ASN N N 2.597 -3.630 11.520 1.00 . A A . 14 ASN N 1 1
14 17544 1 1 14 ASN ND2 N 3.492 -5.223 8.821 1.00 . A A . 14 ASN ND2 1 1
14 17545 1 1 14 ASN O O 5.923 -4.565 12.609 1.00 . A A . 14 ASN O 1 1
14 17546 1 1 14 ASN OD1 O 5.567 -5.411 9.596 1.00 . A A . 14 ASN OD1 1 1
14 17547 1 1 15 GLY C C 6.727 -1.162 11.718 1.00 . A A . 15 GLY C 1 1
14 17548 1 1 15 GLY CA C 6.084 -1.848 12.897 1.00 . A A . 15 GLY CA 1 1
14 17549 1 1 15 GLY H H 4.027 -2.124 12.433 1.00 . A A . 15 GLY H 1 1
14 17550 1 1 15 GLY HA2 H 5.832 -1.099 13.632 1.00 . A A . 15 GLY HA2 1 1
14 17551 1 1 15 GLY HA3 H 6.795 -2.536 13.329 1.00 . A A . 15 GLY HA3 1 1
14 17552 1 1 15 GLY N N 4.883 -2.585 12.544 1.00 . A A . 15 GLY N 1 1
14 17553 1 1 15 GLY O O 7.864 -0.715 11.798 1.00 . A A . 15 GLY O 1 1
14 17554 1 1 16 LYS C C 5.278 0.066 8.671 1.00 . A A . 16 LYS C 1 1
14 17555 1 1 16 LYS CA C 6.483 -0.422 9.442 1.00 . A A . 16 LYS CA 1 1
14 17556 1 1 16 LYS CB C 7.339 -1.372 8.582 1.00 . A A . 16 LYS CB 1 1
14 17557 1 1 16 LYS CD C 7.482 -3.475 7.195 1.00 . A A . 16 LYS CD 1 1
14 17558 1 1 16 LYS CE C 8.419 -4.265 8.113 1.00 . A A . 16 LYS CE 1 1
14 17559 1 1 16 LYS CG C 6.576 -2.546 7.983 1.00 . A A . 16 LYS CG 1 1
14 17560 1 1 16 LYS H H 5.113 -1.480 10.595 1.00 . A A . 16 LYS H 1 1
14 17561 1 1 16 LYS HA H 7.077 0.427 9.749 1.00 . A A . 16 LYS HA 1 1
14 17562 1 1 16 LYS HB2 H 7.778 -0.804 7.775 1.00 . A A . 16 LYS HB2 1 1
14 17563 1 1 16 LYS HB3 H 8.134 -1.763 9.200 1.00 . A A . 16 LYS HB3 1 1
14 17564 1 1 16 LYS HD2 H 6.884 -4.136 6.589 1.00 . A A . 16 LYS HD2 1 1
14 17565 1 1 16 LYS HD3 H 8.080 -2.862 6.535 1.00 . A A . 16 LYS HD3 1 1
14 17566 1 1 16 LYS HE2 H 9.073 -3.578 8.628 1.00 . A A . 16 LYS HE2 1 1
14 17567 1 1 16 LYS HE3 H 7.823 -4.802 8.836 1.00 . A A . 16 LYS HE3 1 1
14 17568 1 1 16 LYS HG2 H 6.115 -3.106 8.784 1.00 . A A . 16 LYS HG2 1 1
14 17569 1 1 16 LYS HG3 H 5.808 -2.160 7.330 1.00 . A A . 16 LYS HG3 1 1
14 17570 1 1 16 LYS HZ1 H 9.813 -4.732 6.641 1.00 . A A . 16 LYS HZ1 1 1
14 17571 1 1 16 LYS HZ2 H 8.665 -5.949 6.887 1.00 . A A . 16 LYS HZ2 1 1
14 17572 1 1 16 LYS HZ3 H 9.909 -5.718 7.999 1.00 . A A . 16 LYS HZ3 1 1
14 17573 1 1 16 LYS N N 6.009 -1.089 10.628 1.00 . A A . 16 LYS N 1 1
14 17574 1 1 16 LYS NZ N 9.251 -5.229 7.361 1.00 . A A . 16 LYS NZ 1 1
14 17575 1 1 16 LYS O O 4.169 -0.469 8.857 1.00 . A A . 16 LYS O 1 1
14 17576 1 1 17 TYR C C 4.911 1.909 5.675 1.00 . A A . 17 TYR C 1 1
14 17577 1 1 17 TYR CA C 4.400 1.648 7.056 1.00 . A A . 17 TYR CA 1 1
14 17578 1 1 17 TYR CB C 3.859 2.955 7.684 1.00 . A A . 17 TYR CB 1 1
14 17579 1 1 17 TYR CD1 C 3.396 2.339 10.098 1.00 . A A . 17 TYR CD1 1 1
14 17580 1 1 17 TYR CD2 C 1.562 2.935 8.717 1.00 . A A . 17 TYR CD2 1 1
14 17581 1 1 17 TYR CE1 C 2.539 2.124 11.152 1.00 . A A . 17 TYR CE1 1 1
14 17582 1 1 17 TYR CE2 C 0.701 2.716 9.766 1.00 . A A . 17 TYR CE2 1 1
14 17583 1 1 17 TYR CG C 2.925 2.748 8.861 1.00 . A A . 17 TYR CG 1 1
14 17584 1 1 17 TYR CZ C 1.196 2.311 10.980 1.00 . A A . 17 TYR CZ 1 1
14 17585 1 1 17 TYR H H 6.369 1.442 7.746 1.00 . A A . 17 TYR H 1 1
14 17586 1 1 17 TYR HA H 3.598 0.927 7.000 1.00 . A A . 17 TYR HA 1 1
14 17587 1 1 17 TYR HB2 H 4.693 3.547 8.030 1.00 . A A . 17 TYR HB2 1 1
14 17588 1 1 17 TYR HB3 H 3.327 3.509 6.926 1.00 . A A . 17 TYR HB3 1 1
14 17589 1 1 17 TYR HD1 H 4.459 2.195 10.226 1.00 . A A . 17 TYR HD1 1 1
14 17590 1 1 17 TYR HD2 H 1.172 3.251 7.761 1.00 . A A . 17 TYR HD2 1 1
14 17591 1 1 17 TYR HE1 H 2.923 1.805 12.109 1.00 . A A . 17 TYR HE1 1 1
14 17592 1 1 17 TYR HE2 H -0.360 2.871 9.634 1.00 . A A . 17 TYR HE2 1 1
14 17593 1 1 17 TYR HH H -0.387 1.524 11.675 1.00 . A A . 17 TYR HH 1 1
14 17594 1 1 17 TYR N N 5.466 1.068 7.856 1.00 . A A . 17 TYR N 1 1
14 17595 1 1 17 TYR O O 6.026 2.356 5.513 1.00 . A A . 17 TYR O 1 1
14 17596 1 1 17 TYR OH O 0.339 2.072 12.022 1.00 . A A . 17 TYR OH 1 1
14 17597 1 1 18 VAL C C 3.944 3.137 2.824 1.00 . A A . 18 VAL C 1 1
14 17598 1 1 18 VAL CA C 4.531 1.840 3.327 1.00 . A A . 18 VAL CA 1 1
14 17599 1 1 18 VAL CB C 4.148 0.625 2.400 1.00 . A A . 18 VAL CB 1 1
14 17600 1 1 18 VAL CG1 C 2.678 0.289 2.489 1.00 . A A . 18 VAL CG1 1 1
14 17601 1 1 18 VAL CG2 C 4.529 0.885 0.954 1.00 . A A . 18 VAL CG2 1 1
14 17602 1 1 18 VAL H H 3.211 1.308 4.871 1.00 . A A . 18 VAL H 1 1
14 17603 1 1 18 VAL HA H 5.606 1.952 3.335 1.00 . A A . 18 VAL HA 1 1
14 17604 1 1 18 VAL HB H 4.700 -0.238 2.742 1.00 . A A . 18 VAL HB 1 1
14 17605 1 1 18 VAL HG11 H 2.455 -0.547 1.842 1.00 . A A . 18 VAL HG11 1 1
14 17606 1 1 18 VAL HG12 H 2.103 1.148 2.177 1.00 . A A . 18 VAL HG12 1 1
14 17607 1 1 18 VAL HG13 H 2.434 0.035 3.510 1.00 . A A . 18 VAL HG13 1 1
14 17608 1 1 18 VAL HG21 H 4.014 1.766 0.601 1.00 . A A . 18 VAL HG21 1 1
14 17609 1 1 18 VAL HG22 H 4.246 0.038 0.348 1.00 . A A . 18 VAL HG22 1 1
14 17610 1 1 18 VAL HG23 H 5.596 1.038 0.881 1.00 . A A . 18 VAL HG23 1 1
14 17611 1 1 18 VAL N N 4.117 1.635 4.693 1.00 . A A . 18 VAL N 1 1
14 17612 1 1 18 VAL O O 2.754 3.418 3.040 1.00 . A A . 18 VAL O 1 1
14 17613 1 1 19 LYS C C 4.032 5.097 0.268 1.00 . A A . 19 LYS C 1 1
14 17614 1 1 19 LYS CA C 4.363 5.220 1.730 1.00 . A A . 19 LYS CA 1 1
14 17615 1 1 19 LYS CB C 5.452 6.265 1.975 1.00 . A A . 19 LYS CB 1 1
14 17616 1 1 19 LYS CD C 6.090 8.673 2.138 1.00 . A A . 19 LYS CD 1 1
14 17617 1 1 19 LYS CE C 5.627 10.109 1.999 1.00 . A A . 19 LYS CE 1 1
14 17618 1 1 19 LYS CG C 5.016 7.696 1.706 1.00 . A A . 19 LYS CG 1 1
14 17619 1 1 19 LYS H H 5.697 3.642 2.029 1.00 . A A . 19 LYS H 1 1
14 17620 1 1 19 LYS HA H 3.472 5.500 2.272 1.00 . A A . 19 LYS HA 1 1
14 17621 1 1 19 LYS HB2 H 5.772 6.193 3.003 1.00 . A A . 19 LYS HB2 1 1
14 17622 1 1 19 LYS HB3 H 6.289 6.040 1.331 1.00 . A A . 19 LYS HB3 1 1
14 17623 1 1 19 LYS HD2 H 6.341 8.487 3.172 1.00 . A A . 19 LYS HD2 1 1
14 17624 1 1 19 LYS HD3 H 6.964 8.521 1.520 1.00 . A A . 19 LYS HD3 1 1
14 17625 1 1 19 LYS HE2 H 5.438 10.318 0.957 1.00 . A A . 19 LYS HE2 1 1
14 17626 1 1 19 LYS HE3 H 4.715 10.239 2.562 1.00 . A A . 19 LYS HE3 1 1
14 17627 1 1 19 LYS HG2 H 4.833 7.816 0.649 1.00 . A A . 19 LYS HG2 1 1
14 17628 1 1 19 LYS HG3 H 4.109 7.903 2.256 1.00 . A A . 19 LYS HG3 1 1
14 17629 1 1 19 LYS HZ1 H 7.545 10.902 2.009 1.00 . A A . 19 LYS HZ1 1 1
14 17630 1 1 19 LYS HZ2 H 6.816 10.922 3.517 1.00 . A A . 19 LYS HZ2 1 1
14 17631 1 1 19 LYS HZ3 H 6.364 12.039 2.328 1.00 . A A . 19 LYS HZ3 1 1
14 17632 1 1 19 LYS N N 4.779 3.940 2.211 1.00 . A A . 19 LYS N 1 1
14 17633 1 1 19 LYS NZ N 6.641 11.054 2.499 1.00 . A A . 19 LYS NZ 1 1
14 17634 1 1 19 LYS O O 4.891 4.769 -0.558 1.00 . A A . 19 LYS O 1 1
14 17635 1 1 20 VAL C C 1.684 6.439 -1.889 1.00 . A A . 20 VAL C 1 1
14 17636 1 1 20 VAL CA C 2.311 5.150 -1.361 1.00 . A A . 20 VAL CA 1 1
14 17637 1 1 20 VAL CB C 1.292 3.960 -1.382 1.00 . A A . 20 VAL CB 1 1
14 17638 1 1 20 VAL CG1 C 0.136 4.206 -0.439 1.00 . A A . 20 VAL CG1 1 1
14 17639 1 1 20 VAL CG2 C 0.788 3.649 -2.787 1.00 . A A . 20 VAL CG2 1 1
14 17640 1 1 20 VAL H H 2.207 5.707 0.644 1.00 . A A . 20 VAL H 1 1
14 17641 1 1 20 VAL HA H 3.150 4.889 -1.991 1.00 . A A . 20 VAL HA 1 1
14 17642 1 1 20 VAL HB H 1.818 3.092 -1.010 1.00 . A A . 20 VAL HB 1 1
14 17643 1 1 20 VAL HG11 H -0.558 3.381 -0.493 1.00 . A A . 20 VAL HG11 1 1
14 17644 1 1 20 VAL HG12 H -0.359 5.124 -0.718 1.00 . A A . 20 VAL HG12 1 1
14 17645 1 1 20 VAL HG13 H 0.509 4.299 0.570 1.00 . A A . 20 VAL HG13 1 1
14 17646 1 1 20 VAL HG21 H 0.062 2.851 -2.745 1.00 . A A . 20 VAL HG21 1 1
14 17647 1 1 20 VAL HG22 H 1.620 3.352 -3.408 1.00 . A A . 20 VAL HG22 1 1
14 17648 1 1 20 VAL HG23 H 0.327 4.532 -3.205 1.00 . A A . 20 VAL HG23 1 1
14 17649 1 1 20 VAL N N 2.808 5.345 -0.044 1.00 . A A . 20 VAL N 1 1
14 17650 1 1 20 VAL O O 1.077 7.219 -1.135 1.00 . A A . 20 VAL O 1 1
14 17651 1 1 21 ARG C C -0.011 7.403 -4.424 1.00 . A A . 21 ARG C 1 1
14 17652 1 1 21 ARG CA C 1.325 7.815 -3.828 1.00 . A A . 21 ARG CA 1 1
14 17653 1 1 21 ARG CB C 2.291 8.285 -4.925 1.00 . A A . 21 ARG CB 1 1
14 17654 1 1 21 ARG CD C 2.945 9.875 -6.729 1.00 . A A . 21 ARG CD 1 1
14 17655 1 1 21 ARG CG C 1.886 9.549 -5.682 1.00 . A A . 21 ARG CG 1 1
14 17656 1 1 21 ARG CZ C 3.577 11.651 -8.352 1.00 . A A . 21 ARG CZ 1 1
14 17657 1 1 21 ARG H H 2.402 6.026 -3.668 1.00 . A A . 21 ARG H 1 1
14 17658 1 1 21 ARG HA H 1.183 8.599 -3.099 1.00 . A A . 21 ARG HA 1 1
14 17659 1 1 21 ARG HB2 H 3.255 8.471 -4.474 1.00 . A A . 21 ARG HB2 1 1
14 17660 1 1 21 ARG HB3 H 2.401 7.484 -5.642 1.00 . A A . 21 ARG HB3 1 1
14 17661 1 1 21 ARG HD2 H 3.901 9.950 -6.233 1.00 . A A . 21 ARG HD2 1 1
14 17662 1 1 21 ARG HD3 H 2.984 9.061 -7.438 1.00 . A A . 21 ARG HD3 1 1
14 17663 1 1 21 ARG HE H 1.867 11.605 -7.253 1.00 . A A . 21 ARG HE 1 1
14 17664 1 1 21 ARG HG2 H 0.936 9.382 -6.169 1.00 . A A . 21 ARG HG2 1 1
14 17665 1 1 21 ARG HG3 H 1.806 10.372 -4.988 1.00 . A A . 21 ARG HG3 1 1
14 17666 1 1 21 ARG HH11 H 4.917 10.103 -8.240 1.00 . A A . 21 ARG HH11 1 1
14 17667 1 1 21 ARG HH12 H 5.364 11.319 -9.320 1.00 . A A . 21 ARG HH12 1 1
14 17668 1 1 21 ARG HH21 H 2.503 13.352 -8.751 1.00 . A A . 21 ARG HH21 1 1
14 17669 1 1 21 ARG HH22 H 3.975 13.216 -9.598 1.00 . A A . 21 ARG HH22 1 1
14 17670 1 1 21 ARG N N 1.876 6.674 -3.156 1.00 . A A . 21 ARG N 1 1
14 17671 1 1 21 ARG NE N 2.707 11.133 -7.459 1.00 . A A . 21 ARG NE 1 1
14 17672 1 1 21 ARG NH1 N 4.689 10.989 -8.655 1.00 . A A . 21 ARG NH1 1 1
14 17673 1 1 21 ARG NH2 N 3.331 12.817 -8.939 1.00 . A A . 21 ARG NH2 1 1
14 17674 1 1 21 ARG O O -0.088 6.464 -5.229 1.00 . A A . 21 ARG O 1 1
14 17675 1 1 22 ILE C C -2.773 8.805 -5.454 1.00 . A A . 22 ILE C 1 1
14 17676 1 1 22 ILE CA C -2.376 7.774 -4.431 1.00 . A A . 22 ILE CA 1 1
14 17677 1 1 22 ILE CB C -3.380 7.885 -3.261 1.00 . A A . 22 ILE CB 1 1
14 17678 1 1 22 ILE CD1 C -2.681 5.680 -2.171 1.00 . A A . 22 ILE CD1 1 1
14 17679 1 1 22 ILE CG1 C -2.880 7.162 -2.006 1.00 . A A . 22 ILE CG1 1 1
14 17680 1 1 22 ILE CG2 C -4.724 7.329 -3.685 1.00 . A A . 22 ILE CG2 1 1
14 17681 1 1 22 ILE H H -0.875 8.809 -3.377 1.00 . A A . 22 ILE H 1 1
14 17682 1 1 22 ILE HA H -2.420 6.778 -4.845 1.00 . A A . 22 ILE HA 1 1
14 17683 1 1 22 ILE HB H -3.512 8.933 -3.038 1.00 . A A . 22 ILE HB 1 1
14 17684 1 1 22 ILE HD11 H -3.620 5.238 -2.470 1.00 . A A . 22 ILE HD11 1 1
14 17685 1 1 22 ILE HD12 H -2.364 5.247 -1.234 1.00 . A A . 22 ILE HD12 1 1
14 17686 1 1 22 ILE HD13 H -1.932 5.498 -2.927 1.00 . A A . 22 ILE HD13 1 1
14 17687 1 1 22 ILE HG12 H -1.931 7.585 -1.714 1.00 . A A . 22 ILE HG12 1 1
14 17688 1 1 22 ILE HG13 H -3.592 7.315 -1.208 1.00 . A A . 22 ILE HG13 1 1
14 17689 1 1 22 ILE HG21 H -5.428 7.419 -2.871 1.00 . A A . 22 ILE HG21 1 1
14 17690 1 1 22 ILE HG22 H -4.613 6.289 -3.952 1.00 . A A . 22 ILE HG22 1 1
14 17691 1 1 22 ILE HG23 H -5.088 7.884 -4.537 1.00 . A A . 22 ILE HG23 1 1
14 17692 1 1 22 ILE N N -1.038 8.064 -4.002 1.00 . A A . 22 ILE N 1 1
14 17693 1 1 22 ILE O O -2.934 9.975 -5.115 1.00 . A A . 22 ILE O 1 1
14 17694 1 1 23 LEU C C -4.791 9.371 -7.780 1.00 . A A . 23 LEU C 1 1
14 17695 1 1 23 LEU CA C -3.282 9.311 -7.723 1.00 . A A . 23 LEU CA 1 1
14 17696 1 1 23 LEU CB C -2.744 8.805 -9.065 1.00 . A A . 23 LEU CB 1 1
14 17697 1 1 23 LEU CD1 C -0.876 7.965 -10.498 1.00 . A A . 23 LEU CD1 1 1
14 17698 1 1 23 LEU CD2 C -0.461 9.837 -8.900 1.00 . A A . 23 LEU CD2 1 1
14 17699 1 1 23 LEU CG C -1.236 8.553 -9.147 1.00 . A A . 23 LEU CG 1 1
14 17700 1 1 23 LEU H H -2.774 7.451 -6.887 1.00 . A A . 23 LEU H 1 1
14 17701 1 1 23 LEU HA H -2.874 10.290 -7.517 1.00 . A A . 23 LEU HA 1 1
14 17702 1 1 23 LEU HB2 H -3.251 7.879 -9.293 1.00 . A A . 23 LEU HB2 1 1
14 17703 1 1 23 LEU HB3 H -3.002 9.529 -9.824 1.00 . A A . 23 LEU HB3 1 1
14 17704 1 1 23 LEU HD11 H -1.392 7.024 -10.624 1.00 . A A . 23 LEU HD11 1 1
14 17705 1 1 23 LEU HD12 H 0.190 7.808 -10.553 1.00 . A A . 23 LEU HD12 1 1
14 17706 1 1 23 LEU HD13 H -1.182 8.646 -11.279 1.00 . A A . 23 LEU HD13 1 1
14 17707 1 1 23 LEU HD21 H -0.760 10.577 -9.626 1.00 . A A . 23 LEU HD21 1 1
14 17708 1 1 23 LEU HD22 H 0.598 9.645 -8.988 1.00 . A A . 23 LEU HD22 1 1
14 17709 1 1 23 LEU HD23 H -0.673 10.198 -7.905 1.00 . A A . 23 LEU HD23 1 1
14 17710 1 1 23 LEU HG H -0.960 7.835 -8.388 1.00 . A A . 23 LEU HG 1 1
14 17711 1 1 23 LEU N N -2.905 8.404 -6.670 1.00 . A A . 23 LEU N 1 1
14 17712 1 1 23 LEU O O -5.434 8.396 -8.165 1.00 . A A . 23 LEU O 1 1
14 17713 1 1 24 LYS C C -7.241 11.173 -8.711 1.00 . A A . 24 LYS C 1 1
14 17714 1 1 24 LYS CA C -6.800 10.563 -7.415 1.00 . A A . 24 LYS CA 1 1
14 17715 1 1 24 LYS CB C -7.338 11.337 -6.196 1.00 . A A . 24 LYS CB 1 1
14 17716 1 1 24 LYS CD C -9.261 11.873 -4.674 1.00 . A A . 24 LYS CD 1 1
14 17717 1 1 24 LYS CE C -10.754 11.726 -4.347 1.00 . A A . 24 LYS CE 1 1
14 17718 1 1 24 LYS CG C -8.866 11.286 -6.021 1.00 . A A . 24 LYS CG 1 1
14 17719 1 1 24 LYS H H -4.841 11.269 -7.149 1.00 . A A . 24 LYS H 1 1
14 17720 1 1 24 LYS HA H -7.173 9.550 -7.386 1.00 . A A . 24 LYS HA 1 1
14 17721 1 1 24 LYS HB2 H -6.885 10.932 -5.303 1.00 . A A . 24 LYS HB2 1 1
14 17722 1 1 24 LYS HB3 H -7.043 12.372 -6.289 1.00 . A A . 24 LYS HB3 1 1
14 17723 1 1 24 LYS HD2 H -8.696 11.371 -3.902 1.00 . A A . 24 LYS HD2 1 1
14 17724 1 1 24 LYS HD3 H -9.002 12.922 -4.676 1.00 . A A . 24 LYS HD3 1 1
14 17725 1 1 24 LYS HE2 H -10.955 12.221 -3.409 1.00 . A A . 24 LYS HE2 1 1
14 17726 1 1 24 LYS HE3 H -11.321 12.211 -5.128 1.00 . A A . 24 LYS HE3 1 1
14 17727 1 1 24 LYS HG2 H -9.329 11.864 -6.806 1.00 . A A . 24 LYS HG2 1 1
14 17728 1 1 24 LYS HG3 H -9.209 10.264 -6.076 1.00 . A A . 24 LYS HG3 1 1
14 17729 1 1 24 LYS HZ1 H -12.085 10.305 -3.690 1.00 . A A . 24 LYS HZ1 1 1
14 17730 1 1 24 LYS HZ2 H -10.543 9.685 -3.719 1.00 . A A . 24 LYS HZ2 1 1
14 17731 1 1 24 LYS HZ3 H -11.464 9.878 -5.147 1.00 . A A . 24 LYS HZ3 1 1
14 17732 1 1 24 LYS N N -5.372 10.484 -7.402 1.00 . A A . 24 LYS N 1 1
14 17733 1 1 24 LYS NZ N -11.203 10.309 -4.238 1.00 . A A . 24 LYS NZ 1 1
14 17734 1 1 24 LYS O O -7.087 12.381 -8.949 1.00 . A A . 24 LYS O 1 1
14 17735 1 1 25 SER C C -9.566 11.445 -10.736 1.00 . A A . 25 SER C 1 1
14 17736 1 1 25 SER CA C -8.211 10.757 -10.838 1.00 . A A . 25 SER CA 1 1
14 17737 1 1 25 SER CB C -8.260 9.560 -11.789 1.00 . A A . 25 SER CB 1 1
14 17738 1 1 25 SER H H -7.868 9.396 -9.300 1.00 . A A . 25 SER H 1 1
14 17739 1 1 25 SER HA H -7.491 11.466 -11.216 1.00 . A A . 25 SER HA 1 1
14 17740 1 1 25 SER HB2 H -9.070 8.908 -11.496 1.00 . A A . 25 SER HB2 1 1
14 17741 1 1 25 SER HB3 H -8.421 9.907 -12.799 1.00 . A A . 25 SER HB3 1 1
14 17742 1 1 25 SER HG H -7.018 8.347 -10.901 1.00 . A A . 25 SER HG 1 1
14 17743 1 1 25 SER N N -7.776 10.343 -9.554 1.00 . A A . 25 SER N 1 1
14 17744 1 1 25 SER O O -10.612 10.823 -10.904 1.00 . A A . 25 SER O 1 1
14 17745 1 1 25 SER OG O -7.034 8.830 -11.738 1.00 . A A . 25 SER OG 1 1
14 17746 1 1 26 ARG C C -11.012 13.959 -11.729 1.00 . A A . 26 ARG C 1 1
14 17747 1 1 26 ARG CA C -10.702 13.582 -10.295 1.00 . A A . 26 ARG CA 1 1
14 17748 1 1 26 ARG CB C -10.335 14.848 -9.538 1.00 . A A . 26 ARG CB 1 1
14 17749 1 1 26 ARG CD C -8.456 15.658 -8.151 1.00 . A A . 26 ARG CD 1 1
14 17750 1 1 26 ARG CG C -9.539 14.607 -8.263 1.00 . A A . 26 ARG CG 1 1
14 17751 1 1 26 ARG CZ C -7.295 16.804 -10.033 1.00 . A A . 26 ARG CZ 1 1
14 17752 1 1 26 ARG H H -8.632 13.052 -10.130 1.00 . A A . 26 ARG H 1 1
14 17753 1 1 26 ARG HA H -11.528 13.067 -9.827 1.00 . A A . 26 ARG HA 1 1
14 17754 1 1 26 ARG HB2 H -9.746 15.479 -10.188 1.00 . A A . 26 ARG HB2 1 1
14 17755 1 1 26 ARG HB3 H -11.243 15.372 -9.278 1.00 . A A . 26 ARG HB3 1 1
14 17756 1 1 26 ARG HD2 H -8.916 16.621 -7.991 1.00 . A A . 26 ARG HD2 1 1
14 17757 1 1 26 ARG HD3 H -7.799 15.418 -7.327 1.00 . A A . 26 ARG HD3 1 1
14 17758 1 1 26 ARG HE H -7.516 14.814 -9.807 1.00 . A A . 26 ARG HE 1 1
14 17759 1 1 26 ARG HG2 H -10.194 14.671 -7.407 1.00 . A A . 26 ARG HG2 1 1
14 17760 1 1 26 ARG HG3 H -9.080 13.632 -8.309 1.00 . A A . 26 ARG HG3 1 1
14 17761 1 1 26 ARG HH11 H -7.683 18.075 -8.481 1.00 . A A . 26 ARG HH11 1 1
14 17762 1 1 26 ARG HH12 H -7.080 18.838 -9.869 1.00 . A A . 26 ARG HH12 1 1
14 17763 1 1 26 ARG HH21 H -6.840 15.842 -11.770 1.00 . A A . 26 ARG HH21 1 1
14 17764 1 1 26 ARG HH22 H -6.577 17.533 -11.799 1.00 . A A . 26 ARG HH22 1 1
14 17765 1 1 26 ARG N N -9.520 12.708 -10.369 1.00 . A A . 26 ARG N 1 1
14 17766 1 1 26 ARG NE N -7.669 15.694 -9.397 1.00 . A A . 26 ARG NE 1 1
14 17767 1 1 26 ARG NH1 N -7.355 17.981 -9.423 1.00 . A A . 26 ARG NH1 1 1
14 17768 1 1 26 ARG NH2 N -6.870 16.725 -11.279 1.00 . A A . 26 ARG NH2 1 1
14 17769 1 1 26 ARG O O -12.131 14.285 -12.101 1.00 . A A . 26 ARG O 1 1
14 17770 1 1 27 ASP C C -10.881 13.156 -14.591 1.00 . A A . 27 ASP C 1 1
14 17771 1 1 27 ASP CA C -9.861 14.090 -13.939 1.00 . A A . 27 ASP CA 1 1
14 17772 1 1 27 ASP CB C -8.432 13.659 -14.390 1.00 . A A . 27 ASP CB 1 1
14 17773 1 1 27 ASP CG C -7.274 14.270 -13.561 1.00 . A A . 27 ASP CG 1 1
14 17774 1 1 27 ASP H H -9.068 13.758 -12.063 1.00 . A A . 27 ASP H 1 1
14 17775 1 1 27 ASP HA H -10.028 15.121 -14.208 1.00 . A A . 27 ASP HA 1 1
14 17776 1 1 27 ASP HB2 H -8.355 12.585 -14.318 1.00 . A A . 27 ASP HB2 1 1
14 17777 1 1 27 ASP HB3 H -8.300 13.948 -15.423 1.00 . A A . 27 ASP HB3 1 1
14 17778 1 1 27 ASP N N -9.936 13.903 -12.503 1.00 . A A . 27 ASP N 1 1
14 17779 1 1 27 ASP O O -11.567 13.507 -15.553 1.00 . A A . 27 ASP O 1 1
14 17780 1 1 27 ASP OD1 O -7.307 14.205 -12.296 1.00 . A A . 27 ASP OD1 1 1
14 17781 1 1 27 ASP OD2 O -6.284 14.752 -14.144 1.00 . A A . 27 ASP OD2 1 1
14 17782 1 1 28 ASP C C -13.235 11.200 -13.735 1.00 . A A . 28 ASP C 1 1
14 17783 1 1 28 ASP CA C -11.908 10.932 -14.425 1.00 . A A . 28 ASP CA 1 1
14 17784 1 1 28 ASP CB C -11.377 9.562 -13.976 1.00 . A A . 28 ASP CB 1 1
14 17785 1 1 28 ASP CG C -12.380 8.436 -14.141 1.00 . A A . 28 ASP CG 1 1
14 17786 1 1 28 ASP H H -10.340 11.782 -13.296 1.00 . A A . 28 ASP H 1 1
14 17787 1 1 28 ASP HA H -12.028 10.937 -15.498 1.00 . A A . 28 ASP HA 1 1
14 17788 1 1 28 ASP HB2 H -10.501 9.316 -14.557 1.00 . A A . 28 ASP HB2 1 1
14 17789 1 1 28 ASP HB3 H -11.100 9.626 -12.934 1.00 . A A . 28 ASP HB3 1 1
14 17790 1 1 28 ASP N N -10.955 11.963 -14.032 1.00 . A A . 28 ASP N 1 1
14 17791 1 1 28 ASP O O -14.270 11.399 -14.384 1.00 . A A . 28 ASP O 1 1
14 17792 1 1 28 ASP OD1 O -13.212 8.225 -13.236 1.00 . A A . 28 ASP OD1 1 1
14 17793 1 1 28 ASP OD2 O -12.319 7.724 -15.150 1.00 . A A . 28 ASP OD2 1 1
14 17794 1 1 29 ASN C C -13.675 11.205 -10.105 1.00 . A A . 29 ASN C 1 1
14 17795 1 1 29 ASN CA C -14.245 11.449 -11.474 1.00 . A A . 29 ASN CA 1 1
14 17796 1 1 29 ASN CB C -15.452 10.514 -11.713 1.00 . A A . 29 ASN CB 1 1
14 17797 1 1 29 ASN CG C -16.531 10.611 -10.635 1.00 . A A . 29 ASN CG 1 1
14 17798 1 1 29 ASN H H -12.274 11.031 -12.017 1.00 . A A . 29 ASN H 1 1
14 17799 1 1 29 ASN HA H -14.542 12.485 -11.551 1.00 . A A . 29 ASN HA 1 1
14 17800 1 1 29 ASN HB2 H -15.906 10.781 -12.653 1.00 . A A . 29 ASN HB2 1 1
14 17801 1 1 29 ASN HB3 H -15.105 9.495 -11.771 1.00 . A A . 29 ASN HB3 1 1
14 17802 1 1 29 ASN HD21 H -16.995 8.728 -10.934 1.00 . A A . 29 ASN HD21 1 1
14 17803 1 1 29 ASN HD22 H -17.914 9.522 -9.717 1.00 . A A . 29 ASN HD22 1 1
14 17804 1 1 29 ASN N N -13.154 11.208 -12.416 1.00 . A A . 29 ASN N 1 1
14 17805 1 1 29 ASN ND2 N -17.212 9.525 -10.403 1.00 . A A . 29 ASN ND2 1 1
14 17806 1 1 29 ASN O O -13.446 12.144 -9.338 1.00 . A A . 29 ASN O 1 1
14 17807 1 1 29 ASN OD1 O -16.747 11.657 -10.021 1.00 . A A . 29 ASN OD1 1 1
14 17808 1 1 30 SER C C -12.209 8.161 -8.681 1.00 . A A . 30 SER C 1 1
14 17809 1 1 30 SER CA C -12.736 9.586 -8.603 1.00 . A A . 30 SER CA 1 1
14 17810 1 1 30 SER CB C -13.655 9.778 -7.381 1.00 . A A . 30 SER CB 1 1
14 17811 1 1 30 SER H H -13.603 9.239 -10.463 1.00 . A A . 30 SER H 1 1
14 17812 1 1 30 SER HA H -11.884 10.242 -8.497 1.00 . A A . 30 SER HA 1 1
14 17813 1 1 30 SER HB2 H -14.026 10.791 -7.369 1.00 . A A . 30 SER HB2 1 1
14 17814 1 1 30 SER HB3 H -14.486 9.091 -7.453 1.00 . A A . 30 SER HB3 1 1
14 17815 1 1 30 SER HG H -13.410 8.782 -5.757 1.00 . A A . 30 SER HG 1 1
14 17816 1 1 30 SER N N -13.374 9.952 -9.825 1.00 . A A . 30 SER N 1 1
14 17817 1 1 30 SER O O -12.842 7.219 -8.219 1.00 . A A . 30 SER O 1 1
14 17818 1 1 30 SER OG O -12.955 9.529 -6.172 1.00 . A A . 30 SER OG 1 1
14 17819 1 1 31 VAL C C -9.084 6.910 -8.744 1.00 . A A . 31 VAL C 1 1
14 17820 1 1 31 VAL CA C -10.418 6.723 -9.399 1.00 . A A . 31 VAL CA 1 1
14 17821 1 1 31 VAL CB C -10.183 6.172 -10.843 1.00 . A A . 31 VAL CB 1 1
14 17822 1 1 31 VAL CG1 C -9.451 4.832 -10.799 1.00 . A A . 31 VAL CG1 1 1
14 17823 1 1 31 VAL CG2 C -11.486 6.011 -11.587 1.00 . A A . 31 VAL CG2 1 1
14 17824 1 1 31 VAL H H -10.735 8.758 -9.858 1.00 . A A . 31 VAL H 1 1
14 17825 1 1 31 VAL HA H -10.996 6.011 -8.828 1.00 . A A . 31 VAL HA 1 1
14 17826 1 1 31 VAL HB H -9.559 6.872 -11.377 1.00 . A A . 31 VAL HB 1 1
14 17827 1 1 31 VAL HG11 H -9.272 4.489 -11.807 1.00 . A A . 31 VAL HG11 1 1
14 17828 1 1 31 VAL HG12 H -10.057 4.107 -10.275 1.00 . A A . 31 VAL HG12 1 1
14 17829 1 1 31 VAL HG13 H -8.509 4.951 -10.285 1.00 . A A . 31 VAL HG13 1 1
14 17830 1 1 31 VAL HG21 H -11.295 5.609 -12.571 1.00 . A A . 31 VAL HG21 1 1
14 17831 1 1 31 VAL HG22 H -11.959 6.978 -11.679 1.00 . A A . 31 VAL HG22 1 1
14 17832 1 1 31 VAL HG23 H -12.131 5.341 -11.039 1.00 . A A . 31 VAL HG23 1 1
14 17833 1 1 31 VAL N N -11.104 7.999 -9.361 1.00 . A A . 31 VAL N 1 1
14 17834 1 1 31 VAL O O -8.217 7.614 -9.284 1.00 . A A . 31 VAL O 1 1
14 17835 1 1 32 GLU C C -6.773 5.323 -7.326 1.00 . A A . 32 GLU C 1 1
14 17836 1 1 32 GLU CA C -7.667 6.464 -6.921 1.00 . A A . 32 GLU CA 1 1
14 17837 1 1 32 GLU CB C -7.817 6.644 -5.413 1.00 . A A . 32 GLU CB 1 1
14 17838 1 1 32 GLU CD C -8.491 8.358 -3.637 1.00 . A A . 32 GLU CD 1 1
14 17839 1 1 32 GLU CG C -8.435 7.995 -5.094 1.00 . A A . 32 GLU CG 1 1
14 17840 1 1 32 GLU H H -9.657 5.892 -7.136 1.00 . A A . 32 GLU H 1 1
14 17841 1 1 32 GLU HA H -7.206 7.355 -7.328 1.00 . A A . 32 GLU HA 1 1
14 17842 1 1 32 GLU HB2 H -8.454 5.862 -5.026 1.00 . A A . 32 GLU HB2 1 1
14 17843 1 1 32 GLU HB3 H -6.848 6.591 -4.941 1.00 . A A . 32 GLU HB3 1 1
14 17844 1 1 32 GLU HG2 H -7.843 8.751 -5.587 1.00 . A A . 32 GLU HG2 1 1
14 17845 1 1 32 GLU HG3 H -9.437 8.016 -5.501 1.00 . A A . 32 GLU HG3 1 1
14 17846 1 1 32 GLU N N -8.924 6.374 -7.580 1.00 . A A . 32 GLU N 1 1
14 17847 1 1 32 GLU O O -7.024 4.153 -7.003 1.00 . A A . 32 GLU O 1 1
14 17848 1 1 32 GLU OE1 O -7.450 8.660 -3.047 1.00 . A A . 32 GLU OE1 1 1
14 17849 1 1 32 GLU OE2 O -9.595 8.464 -3.083 1.00 . A A . 32 GLU OE2 1 1
14 17850 1 1 33 LYS C C -3.646 4.694 -7.747 1.00 . A A . 33 LYS C 1 1
14 17851 1 1 33 LYS CA C -4.847 4.736 -8.641 1.00 . A A . 33 LYS CA 1 1
14 17852 1 1 33 LYS CB C -4.439 5.103 -10.074 1.00 . A A . 33 LYS CB 1 1
14 17853 1 1 33 LYS CD C -5.129 5.391 -12.476 1.00 . A A . 33 LYS CD 1 1
14 17854 1 1 33 LYS CE C -6.297 5.405 -13.452 1.00 . A A . 33 LYS CE 1 1
14 17855 1 1 33 LYS CG C -5.604 5.151 -11.053 1.00 . A A . 33 LYS CG 1 1
14 17856 1 1 33 LYS H H -5.668 6.625 -8.323 1.00 . A A . 33 LYS H 1 1
14 17857 1 1 33 LYS HA H -5.319 3.766 -8.650 1.00 . A A . 33 LYS HA 1 1
14 17858 1 1 33 LYS HB2 H -3.965 6.072 -10.066 1.00 . A A . 33 LYS HB2 1 1
14 17859 1 1 33 LYS HB3 H -3.729 4.370 -10.430 1.00 . A A . 33 LYS HB3 1 1
14 17860 1 1 33 LYS HD2 H -4.619 6.344 -12.523 1.00 . A A . 33 LYS HD2 1 1
14 17861 1 1 33 LYS HD3 H -4.444 4.604 -12.756 1.00 . A A . 33 LYS HD3 1 1
14 17862 1 1 33 LYS HE2 H -6.870 4.499 -13.325 1.00 . A A . 33 LYS HE2 1 1
14 17863 1 1 33 LYS HE3 H -6.924 6.254 -13.225 1.00 . A A . 33 LYS HE3 1 1
14 17864 1 1 33 LYS HG2 H -6.137 4.213 -11.017 1.00 . A A . 33 LYS HG2 1 1
14 17865 1 1 33 LYS HG3 H -6.269 5.952 -10.763 1.00 . A A . 33 LYS HG3 1 1
14 17866 1 1 33 LYS HZ1 H -5.308 6.371 -15.029 1.00 . A A . 33 LYS HZ1 1 1
14 17867 1 1 33 LYS HZ2 H -6.665 5.496 -15.504 1.00 . A A . 33 LYS HZ2 1 1
14 17868 1 1 33 LYS HZ3 H -5.228 4.701 -15.103 1.00 . A A . 33 LYS HZ3 1 1
14 17869 1 1 33 LYS N N -5.786 5.670 -8.115 1.00 . A A . 33 LYS N 1 1
14 17870 1 1 33 LYS NZ N -5.848 5.499 -14.860 1.00 . A A . 33 LYS NZ 1 1
14 17871 1 1 33 LYS O O -3.092 5.734 -7.372 1.00 . A A . 33 LYS O 1 1
14 17872 1 1 34 TYR C C -0.898 3.175 -7.315 1.00 . A A . 34 TYR C 1 1
14 17873 1 1 34 TYR CA C -2.165 3.333 -6.503 1.00 . A A . 34 TYR CA 1 1
14 17874 1 1 34 TYR CB C -2.432 2.107 -5.619 1.00 . A A . 34 TYR CB 1 1
14 17875 1 1 34 TYR CD1 C -3.900 2.978 -3.762 1.00 . A A . 34 TYR CD1 1 1
14 17876 1 1 34 TYR CD2 C -4.891 1.532 -5.352 1.00 . A A . 34 TYR CD2 1 1
14 17877 1 1 34 TYR CE1 C -5.110 3.097 -3.107 1.00 . A A . 34 TYR CE1 1 1
14 17878 1 1 34 TYR CE2 C -6.107 1.646 -4.709 1.00 . A A . 34 TYR CE2 1 1
14 17879 1 1 34 TYR CG C -3.766 2.200 -4.888 1.00 . A A . 34 TYR CG 1 1
14 17880 1 1 34 TYR CZ C -6.210 2.428 -3.583 1.00 . A A . 34 TYR CZ 1 1
14 17881 1 1 34 TYR H H -3.727 2.740 -7.752 1.00 . A A . 34 TYR H 1 1
14 17882 1 1 34 TYR HA H -2.080 4.208 -5.875 1.00 . A A . 34 TYR HA 1 1
14 17883 1 1 34 TYR HB2 H -2.445 1.220 -6.235 1.00 . A A . 34 TYR HB2 1 1
14 17884 1 1 34 TYR HB3 H -1.649 2.020 -4.879 1.00 . A A . 34 TYR HB3 1 1
14 17885 1 1 34 TYR HD1 H -3.031 3.500 -3.390 1.00 . A A . 34 TYR HD1 1 1
14 17886 1 1 34 TYR HD2 H -4.805 0.911 -6.232 1.00 . A A . 34 TYR HD2 1 1
14 17887 1 1 34 TYR HE1 H -5.190 3.713 -2.223 1.00 . A A . 34 TYR HE1 1 1
14 17888 1 1 34 TYR HE2 H -6.970 1.119 -5.086 1.00 . A A . 34 TYR HE2 1 1
14 17889 1 1 34 TYR HH H -7.528 3.480 -2.709 1.00 . A A . 34 TYR HH 1 1
14 17890 1 1 34 TYR N N -3.264 3.524 -7.390 1.00 . A A . 34 TYR N 1 1
14 17891 1 1 34 TYR O O -0.893 2.463 -8.327 1.00 . A A . 34 TYR O 1 1
14 17892 1 1 34 TYR OH O -7.419 2.542 -2.927 1.00 . A A . 34 TYR OH 1 1
14 17893 1 1 35 VAL C C 2.042 2.405 -7.440 1.00 . A A . 35 VAL C 1 1
14 17894 1 1 35 VAL CA C 1.426 3.815 -7.596 1.00 . A A . 35 VAL CA 1 1
14 17895 1 1 35 VAL CB C 2.400 4.919 -7.056 1.00 . A A . 35 VAL CB 1 1
14 17896 1 1 35 VAL CG1 C 2.801 4.664 -5.622 1.00 . A A . 35 VAL CG1 1 1
14 17897 1 1 35 VAL CG2 C 3.626 5.106 -7.944 1.00 . A A . 35 VAL CG2 1 1
14 17898 1 1 35 VAL H H 0.048 4.456 -6.128 1.00 . A A . 35 VAL H 1 1
14 17899 1 1 35 VAL HA H 1.239 3.991 -8.646 1.00 . A A . 35 VAL HA 1 1
14 17900 1 1 35 VAL HB H 1.839 5.844 -7.060 1.00 . A A . 35 VAL HB 1 1
14 17901 1 1 35 VAL HG11 H 3.257 3.688 -5.544 1.00 . A A . 35 VAL HG11 1 1
14 17902 1 1 35 VAL HG12 H 1.917 4.703 -5.002 1.00 . A A . 35 VAL HG12 1 1
14 17903 1 1 35 VAL HG13 H 3.502 5.419 -5.299 1.00 . A A . 35 VAL HG13 1 1
14 17904 1 1 35 VAL HG21 H 3.314 5.416 -8.931 1.00 . A A . 35 VAL HG21 1 1
14 17905 1 1 35 VAL HG22 H 4.168 4.175 -8.012 1.00 . A A . 35 VAL HG22 1 1
14 17906 1 1 35 VAL HG23 H 4.267 5.862 -7.514 1.00 . A A . 35 VAL HG23 1 1
14 17907 1 1 35 VAL N N 0.145 3.871 -6.910 1.00 . A A . 35 VAL N 1 1
14 17908 1 1 35 VAL O O 1.751 1.689 -6.481 1.00 . A A . 35 VAL O 1 1
14 17909 1 1 36 LEU C C 4.622 0.514 -7.423 1.00 . A A . 36 LEU C 1 1
14 17910 1 1 36 LEU CA C 3.462 0.702 -8.429 1.00 . A A . 36 LEU CA 1 1
14 17911 1 1 36 LEU CB C 3.919 0.407 -9.861 1.00 . A A . 36 LEU CB 1 1
14 17912 1 1 36 LEU CD1 C 3.283 -2.026 -9.960 1.00 . A A . 36 LEU CD1 1 1
14 17913 1 1 36 LEU CD2 C 4.938 -1.087 -11.561 1.00 . A A . 36 LEU CD2 1 1
14 17914 1 1 36 LEU CG C 4.401 -1.011 -10.159 1.00 . A A . 36 LEU CG 1 1
14 17915 1 1 36 LEU H H 3.109 2.667 -9.087 1.00 . A A . 36 LEU H 1 1
14 17916 1 1 36 LEU HA H 2.680 0.002 -8.178 1.00 . A A . 36 LEU HA 1 1
14 17917 1 1 36 LEU HB2 H 3.092 0.619 -10.523 1.00 . A A . 36 LEU HB2 1 1
14 17918 1 1 36 LEU HB3 H 4.723 1.088 -10.099 1.00 . A A . 36 LEU HB3 1 1
14 17919 1 1 36 LEU HD11 H 2.951 -2.003 -8.933 1.00 . A A . 36 LEU HD11 1 1
14 17920 1 1 36 LEU HD12 H 3.646 -3.015 -10.198 1.00 . A A . 36 LEU HD12 1 1
14 17921 1 1 36 LEU HD13 H 2.458 -1.782 -10.612 1.00 . A A . 36 LEU HD13 1 1
14 17922 1 1 36 LEU HD21 H 5.233 -2.105 -11.766 1.00 . A A . 36 LEU HD21 1 1
14 17923 1 1 36 LEU HD22 H 5.790 -0.433 -11.664 1.00 . A A . 36 LEU HD22 1 1
14 17924 1 1 36 LEU HD23 H 4.167 -0.788 -12.255 1.00 . A A . 36 LEU HD23 1 1
14 17925 1 1 36 LEU HG H 5.201 -1.260 -9.476 1.00 . A A . 36 LEU HG 1 1
14 17926 1 1 36 LEU N N 2.877 2.030 -8.375 1.00 . A A . 36 LEU N 1 1
14 17927 1 1 36 LEU O O 5.154 -0.590 -7.273 1.00 . A A . 36 LEU O 1 1
14 17928 1 1 37 THR C C 5.622 1.031 -4.433 1.00 . A A . 37 THR C 1 1
14 17929 1 1 37 THR CA C 6.123 1.458 -5.833 1.00 . A A . 37 THR CA 1 1
14 17930 1 1 37 THR CB C 6.942 2.801 -5.786 1.00 . A A . 37 THR CB 1 1
14 17931 1 1 37 THR CG2 C 6.283 3.864 -4.892 1.00 . A A . 37 THR CG2 1 1
14 17932 1 1 37 THR H H 4.483 2.387 -6.789 1.00 . A A . 37 THR H 1 1
14 17933 1 1 37 THR HA H 6.757 0.666 -6.208 1.00 . A A . 37 THR HA 1 1
14 17934 1 1 37 THR HB H 7.007 3.181 -6.795 1.00 . A A . 37 THR HB 1 1
14 17935 1 1 37 THR HG1 H 8.608 1.808 -5.828 1.00 . A A . 37 THR HG1 1 1
14 17936 1 1 37 THR HG21 H 6.187 3.480 -3.887 1.00 . A A . 37 THR HG21 1 1
14 17937 1 1 37 THR HG22 H 5.303 4.102 -5.276 1.00 . A A . 37 THR HG22 1 1
14 17938 1 1 37 THR HG23 H 6.880 4.764 -4.875 1.00 . A A . 37 THR HG23 1 1
14 17939 1 1 37 THR N N 4.999 1.558 -6.725 1.00 . A A . 37 THR N 1 1
14 17940 1 1 37 THR O O 4.485 1.315 -4.056 1.00 . A A . 37 THR O 1 1
14 17941 1 1 37 THR OG1 O 8.275 2.556 -5.312 1.00 . A A . 37 THR OG1 1 1
14 17942 1 1 38 SER C C 7.070 0.108 -1.314 1.00 . A A . 38 SER C 1 1
14 17943 1 1 38 SER CA C 6.079 -0.258 -2.435 1.00 . A A . 38 SER CA 1 1
14 17944 1 1 38 SER CB C 5.979 -1.774 -2.619 1.00 . A A . 38 SER CB 1 1
14 17945 1 1 38 SER H H 7.378 0.183 -4.002 1.00 . A A . 38 SER H 1 1
14 17946 1 1 38 SER HA H 5.102 0.117 -2.172 1.00 . A A . 38 SER HA 1 1
14 17947 1 1 38 SER HB2 H 6.953 -2.169 -2.864 1.00 . A A . 38 SER HB2 1 1
14 17948 1 1 38 SER HB3 H 5.623 -2.228 -1.705 1.00 . A A . 38 SER HB3 1 1
14 17949 1 1 38 SER HG H 4.398 -1.391 -3.664 1.00 . A A . 38 SER HG 1 1
14 17950 1 1 38 SER N N 6.457 0.333 -3.699 1.00 . A A . 38 SER N 1 1
14 17951 1 1 38 SER O O 7.232 -0.649 -0.362 1.00 . A A . 38 SER O 1 1
14 17952 1 1 38 SER OG O 5.067 -2.085 -3.675 1.00 . A A . 38 SER OG 1 1
14 17953 1 1 39 HIS C C 8.222 1.730 0.978 1.00 . A A . 39 HIS C 1 1
14 17954 1 1 39 HIS CA C 8.722 1.754 -0.467 1.00 . A A . 39 HIS CA 1 1
14 17955 1 1 39 HIS CB C 9.249 3.154 -0.804 1.00 . A A . 39 HIS CB 1 1
14 17956 1 1 39 HIS CD2 C 10.369 3.034 -3.134 1.00 . A A . 39 HIS CD2 1 1
14 17957 1 1 39 HIS CE1 C 12.425 3.395 -2.504 1.00 . A A . 39 HIS CE1 1 1
14 17958 1 1 39 HIS CG C 10.364 3.179 -1.798 1.00 . A A . 39 HIS CG 1 1
14 17959 1 1 39 HIS H H 7.534 1.789 -2.260 1.00 . A A . 39 HIS H 1 1
14 17960 1 1 39 HIS HA H 9.554 1.069 -0.521 1.00 . A A . 39 HIS HA 1 1
14 17961 1 1 39 HIS HB2 H 8.440 3.746 -1.207 1.00 . A A . 39 HIS HB2 1 1
14 17962 1 1 39 HIS HB3 H 9.600 3.623 0.104 1.00 . A A . 39 HIS HB3 1 1
14 17963 1 1 39 HIS HD1 H 11.992 3.551 -0.523 1.00 . A A . 39 HIS HD1 1 1
14 17964 1 1 39 HIS HD2 H 9.510 2.849 -3.763 1.00 . A A . 39 HIS HD2 1 1
14 17965 1 1 39 HIS HE1 H 13.492 3.557 -2.517 1.00 . A A . 39 HIS HE1 1 1
14 17966 1 1 39 HIS HE2 H 11.931 3.356 -4.479 1.00 . A A . 39 HIS HE2 1 1
14 17967 1 1 39 HIS N N 7.735 1.262 -1.460 1.00 . A A . 39 HIS N 1 1
14 17968 1 1 39 HIS ND1 N 11.669 3.402 -1.441 1.00 . A A . 39 HIS ND1 1 1
14 17969 1 1 39 HIS NE2 N 11.665 3.170 -3.551 1.00 . A A . 39 HIS NE2 1 1
14 17970 1 1 39 HIS O O 7.394 2.558 1.396 1.00 . A A . 39 HIS O 1 1
14 17971 1 1 40 VAL C C 9.266 1.518 3.978 1.00 . A A . 40 VAL C 1 1
14 17972 1 1 40 VAL CA C 8.417 0.615 3.113 1.00 . A A . 40 VAL CA 1 1
14 17973 1 1 40 VAL CB C 8.532 -0.860 3.592 1.00 . A A . 40 VAL CB 1 1
14 17974 1 1 40 VAL CG1 C 7.326 -1.636 3.131 1.00 . A A . 40 VAL CG1 1 1
14 17975 1 1 40 VAL CG2 C 9.799 -1.528 3.057 1.00 . A A . 40 VAL CG2 1 1
14 17976 1 1 40 VAL H H 9.329 0.126 1.293 1.00 . A A . 40 VAL H 1 1
14 17977 1 1 40 VAL HA H 7.389 0.918 3.247 1.00 . A A . 40 VAL HA 1 1
14 17978 1 1 40 VAL HB H 8.560 -0.872 4.671 1.00 . A A . 40 VAL HB 1 1
14 17979 1 1 40 VAL HG11 H 7.260 -1.590 2.053 1.00 . A A . 40 VAL HG11 1 1
14 17980 1 1 40 VAL HG12 H 6.434 -1.212 3.566 1.00 . A A . 40 VAL HG12 1 1
14 17981 1 1 40 VAL HG13 H 7.423 -2.666 3.439 1.00 . A A . 40 VAL HG13 1 1
14 17982 1 1 40 VAL HG21 H 9.735 -1.579 1.979 1.00 . A A . 40 VAL HG21 1 1
14 17983 1 1 40 VAL HG22 H 9.868 -2.530 3.452 1.00 . A A . 40 VAL HG22 1 1
14 17984 1 1 40 VAL HG23 H 10.669 -0.959 3.347 1.00 . A A . 40 VAL HG23 1 1
14 17985 1 1 40 VAL N N 8.727 0.771 1.718 1.00 . A A . 40 VAL N 1 1
14 17986 1 1 40 VAL O O 10.504 1.546 3.868 1.00 . A A . 40 VAL O 1 1
14 17987 1 1 41 SER C C 9.152 2.498 7.092 1.00 . A A . 41 SER C 1 1
14 17988 1 1 41 SER CA C 9.224 3.149 5.709 1.00 . A A . 41 SER CA 1 1
14 17989 1 1 41 SER CB C 8.487 4.501 5.689 1.00 . A A . 41 SER CB 1 1
14 17990 1 1 41 SER H H 7.622 2.254 4.821 1.00 . A A . 41 SER H 1 1
14 17991 1 1 41 SER HA H 10.253 3.294 5.419 1.00 . A A . 41 SER HA 1 1
14 17992 1 1 41 SER HB2 H 8.448 4.872 4.674 1.00 . A A . 41 SER HB2 1 1
14 17993 1 1 41 SER HB3 H 7.481 4.358 6.052 1.00 . A A . 41 SER HB3 1 1
14 17994 1 1 41 SER HG H 9.081 6.298 5.991 1.00 . A A . 41 SER HG 1 1
14 17995 1 1 41 SER N N 8.606 2.274 4.793 1.00 . A A . 41 SER N 1 1
14 17996 1 1 41 SER O O 8.408 1.518 7.301 1.00 . A A . 41 SER O 1 1
14 17997 1 1 41 SER OG O 9.131 5.475 6.498 1.00 . A A . 41 SER OG 1 1
14 17998 1 1 42 LYS C C 9.217 3.349 10.324 1.00 . A A . 42 LYS C 1 1
14 17999 1 1 42 LYS CA C 9.993 2.463 9.358 1.00 . A A . 42 LYS CA 1 1
14 18000 1 1 42 LYS CB C 11.465 2.419 9.790 1.00 . A A . 42 LYS CB 1 1
14 18001 1 1 42 LYS CD C 13.610 3.744 10.097 1.00 . A A . 42 LYS CD 1 1
14 18002 1 1 42 LYS CE C 13.912 3.173 11.474 1.00 . A A . 42 LYS CE 1 1
14 18003 1 1 42 LYS CG C 12.123 3.801 9.801 1.00 . A A . 42 LYS CG 1 1
14 18004 1 1 42 LYS H H 10.463 3.783 7.766 1.00 . A A . 42 LYS H 1 1
14 18005 1 1 42 LYS HA H 9.599 1.457 9.359 1.00 . A A . 42 LYS HA 1 1
14 18006 1 1 42 LYS HB2 H 11.513 2.008 10.787 1.00 . A A . 42 LYS HB2 1 1
14 18007 1 1 42 LYS HB3 H 12.016 1.783 9.113 1.00 . A A . 42 LYS HB3 1 1
14 18008 1 1 42 LYS HD2 H 14.080 3.124 9.349 1.00 . A A . 42 LYS HD2 1 1
14 18009 1 1 42 LYS HD3 H 14.014 4.744 10.032 1.00 . A A . 42 LYS HD3 1 1
14 18010 1 1 42 LYS HE2 H 13.432 3.785 12.224 1.00 . A A . 42 LYS HE2 1 1
14 18011 1 1 42 LYS HE3 H 13.525 2.166 11.528 1.00 . A A . 42 LYS HE3 1 1
14 18012 1 1 42 LYS HG2 H 11.981 4.258 8.833 1.00 . A A . 42 LYS HG2 1 1
14 18013 1 1 42 LYS HG3 H 11.635 4.407 10.551 1.00 . A A . 42 LYS HG3 1 1
14 18014 1 1 42 LYS HZ1 H 15.567 2.747 12.667 1.00 . A A . 42 LYS HZ1 1 1
14 18015 1 1 42 LYS HZ2 H 15.763 4.100 11.679 1.00 . A A . 42 LYS HZ2 1 1
14 18016 1 1 42 LYS HZ3 H 15.843 2.548 11.022 1.00 . A A . 42 LYS HZ3 1 1
14 18017 1 1 42 LYS N N 9.917 3.005 8.007 1.00 . A A . 42 LYS N 1 1
14 18018 1 1 42 LYS NZ N 15.361 3.142 11.728 1.00 . A A . 42 LYS NZ 1 1
14 18019 1 1 42 LYS O O 9.145 3.080 11.518 1.00 . A A . 42 LYS O 1 1
14 18020 1 1 43 ASN C C 6.518 5.141 10.738 1.00 . A A . 43 ASN C 1 1
14 18021 1 1 43 ASN CA C 7.994 5.403 10.596 1.00 . A A . 43 ASN CA 1 1
14 18022 1 1 43 ASN CB C 8.213 6.791 9.972 1.00 . A A . 43 ASN CB 1 1
14 18023 1 1 43 ASN CG C 9.680 7.140 9.806 1.00 . A A . 43 ASN CG 1 1
14 18024 1 1 43 ASN H H 8.607 4.449 8.813 1.00 . A A . 43 ASN H 1 1
14 18025 1 1 43 ASN HA H 8.453 5.396 11.573 1.00 . A A . 43 ASN HA 1 1
14 18026 1 1 43 ASN HB2 H 7.749 6.809 8.997 1.00 . A A . 43 ASN HB2 1 1
14 18027 1 1 43 ASN HB3 H 7.749 7.539 10.599 1.00 . A A . 43 ASN HB3 1 1
14 18028 1 1 43 ASN HD21 H 9.693 6.389 7.968 1.00 . A A . 43 ASN HD21 1 1
14 18029 1 1 43 ASN HD22 H 11.188 7.019 8.533 1.00 . A A . 43 ASN HD22 1 1
14 18030 1 1 43 ASN N N 8.632 4.383 9.790 1.00 . A A . 43 ASN N 1 1
14 18031 1 1 43 ASN ND2 N 10.235 6.825 8.664 1.00 . A A . 43 ASN ND2 1 1
14 18032 1 1 43 ASN O O 5.870 4.662 9.804 1.00 . A A . 43 ASN O 1 1
14 18033 1 1 43 ASN OD1 O 10.310 7.703 10.695 1.00 . A A . 43 ASN OD1 1 1
14 18034 1 1 44 ARG C C 4.020 6.713 12.399 1.00 . A A . 44 ARG C 1 1
14 18035 1 1 44 ARG CA C 4.573 5.310 12.160 1.00 . A A . 44 ARG CA 1 1
14 18036 1 1 44 ARG CB C 4.300 4.450 13.402 1.00 . A A . 44 ARG CB 1 1
14 18037 1 1 44 ARG CD C 4.595 2.292 14.643 1.00 . A A . 44 ARG CD 1 1
14 18038 1 1 44 ARG CG C 5.047 3.124 13.453 1.00 . A A . 44 ARG CG 1 1
14 18039 1 1 44 ARG CZ C 3.945 2.722 17.004 1.00 . A A . 44 ARG CZ 1 1
14 18040 1 1 44 ARG H H 6.566 5.788 12.616 1.00 . A A . 44 ARG H 1 1
14 18041 1 1 44 ARG HA H 4.103 4.867 11.294 1.00 . A A . 44 ARG HA 1 1
14 18042 1 1 44 ARG HB2 H 4.578 5.022 14.274 1.00 . A A . 44 ARG HB2 1 1
14 18043 1 1 44 ARG HB3 H 3.241 4.245 13.451 1.00 . A A . 44 ARG HB3 1 1
14 18044 1 1 44 ARG HD2 H 3.589 1.942 14.461 1.00 . A A . 44 ARG HD2 1 1
14 18045 1 1 44 ARG HD3 H 5.256 1.444 14.746 1.00 . A A . 44 ARG HD3 1 1
14 18046 1 1 44 ARG HE H 5.112 3.908 15.854 1.00 . A A . 44 ARG HE 1 1
14 18047 1 1 44 ARG HG2 H 4.860 2.575 12.541 1.00 . A A . 44 ARG HG2 1 1
14 18048 1 1 44 ARG HG3 H 6.105 3.320 13.542 1.00 . A A . 44 ARG HG3 1 1
14 18049 1 1 44 ARG HH11 H 3.395 0.863 16.345 1.00 . A A . 44 ARG HH11 1 1
14 18050 1 1 44 ARG HH12 H 2.855 1.256 17.909 1.00 . A A . 44 ARG HH12 1 1
14 18051 1 1 44 ARG HH21 H 4.347 4.453 18.004 1.00 . A A . 44 ARG HH21 1 1
14 18052 1 1 44 ARG HH22 H 3.375 3.339 18.869 1.00 . A A . 44 ARG HH22 1 1
14 18053 1 1 44 ARG N N 5.989 5.442 11.902 1.00 . A A . 44 ARG N 1 1
14 18054 1 1 44 ARG NE N 4.609 3.063 15.895 1.00 . A A . 44 ARG NE 1 1
14 18055 1 1 44 ARG NH1 N 3.359 1.537 17.089 1.00 . A A . 44 ARG NH1 1 1
14 18056 1 1 44 ARG NH2 N 3.892 3.560 18.036 1.00 . A A . 44 ARG NH2 1 1
14 18057 1 1 44 ARG O O 4.094 7.227 13.517 1.00 . A A . 44 ARG O 1 1
14 18058 1 1 45 PRO C C 1.648 8.881 12.016 1.00 . A A . 45 PRO C 1 1
14 18059 1 1 45 PRO CA C 3.056 8.757 11.445 1.00 . A A . 45 PRO CA 1 1
14 18060 1 1 45 PRO CB C 3.069 9.240 9.981 1.00 . A A . 45 PRO CB 1 1
14 18061 1 1 45 PRO CD C 3.357 6.859 10.003 1.00 . A A . 45 PRO CD 1 1
14 18062 1 1 45 PRO CG C 3.584 8.081 9.180 1.00 . A A . 45 PRO CG 1 1
14 18063 1 1 45 PRO HA H 3.736 9.365 12.024 1.00 . A A . 45 PRO HA 1 1
14 18064 1 1 45 PRO HB2 H 2.064 9.506 9.690 1.00 . A A . 45 PRO HB2 1 1
14 18065 1 1 45 PRO HB3 H 3.708 10.104 9.884 1.00 . A A . 45 PRO HB3 1 1
14 18066 1 1 45 PRO HD2 H 2.362 6.468 9.844 1.00 . A A . 45 PRO HD2 1 1
14 18067 1 1 45 PRO HD3 H 4.109 6.119 9.774 1.00 . A A . 45 PRO HD3 1 1
14 18068 1 1 45 PRO HG2 H 3.035 8.001 8.253 1.00 . A A . 45 PRO HG2 1 1
14 18069 1 1 45 PRO HG3 H 4.638 8.209 8.980 1.00 . A A . 45 PRO HG3 1 1
14 18070 1 1 45 PRO N N 3.519 7.375 11.354 1.00 . A A . 45 PRO N 1 1
14 18071 1 1 45 PRO O O 0.871 7.902 12.060 1.00 . A A . 45 PRO O 1 1
14 18072 1 1 46 LYS C C -0.670 11.309 12.025 1.00 . A A . 46 LYS C 1 1
14 18073 1 1 46 LYS CA C 0.005 10.330 12.966 1.00 . A A . 46 LYS CA 1 1
14 18074 1 1 46 LYS CB C 0.052 10.858 14.425 1.00 . A A . 46 LYS CB 1 1
14 18075 1 1 46 LYS CD C -2.260 11.978 14.676 1.00 . A A . 46 LYS CD 1 1
14 18076 1 1 46 LYS CE C -3.660 11.810 15.252 1.00 . A A . 46 LYS CE 1 1
14 18077 1 1 46 LYS CG C -1.308 10.877 15.158 1.00 . A A . 46 LYS CG 1 1
14 18078 1 1 46 LYS H H 1.996 10.778 12.449 1.00 . A A . 46 LYS H 1 1
14 18079 1 1 46 LYS HA H -0.542 9.399 12.938 1.00 . A A . 46 LYS HA 1 1
14 18080 1 1 46 LYS HB2 H 0.725 10.231 14.992 1.00 . A A . 46 LYS HB2 1 1
14 18081 1 1 46 LYS HB3 H 0.442 11.865 14.412 1.00 . A A . 46 LYS HB3 1 1
14 18082 1 1 46 LYS HD2 H -1.878 12.940 14.983 1.00 . A A . 46 LYS HD2 1 1
14 18083 1 1 46 LYS HD3 H -2.316 11.942 13.598 1.00 . A A . 46 LYS HD3 1 1
14 18084 1 1 46 LYS HE2 H -4.268 12.642 14.931 1.00 . A A . 46 LYS HE2 1 1
14 18085 1 1 46 LYS HE3 H -4.084 10.896 14.866 1.00 . A A . 46 LYS HE3 1 1
14 18086 1 1 46 LYS HG2 H -1.790 9.927 14.988 1.00 . A A . 46 LYS HG2 1 1
14 18087 1 1 46 LYS HG3 H -1.133 10.997 16.219 1.00 . A A . 46 LYS HG3 1 1
14 18088 1 1 46 LYS HZ1 H -3.118 10.956 17.083 1.00 . A A . 46 LYS HZ1 1 1
14 18089 1 1 46 LYS HZ2 H -4.639 11.645 17.065 1.00 . A A . 46 LYS HZ2 1 1
14 18090 1 1 46 LYS HZ3 H -3.288 12.637 17.148 1.00 . A A . 46 LYS HZ3 1 1
14 18091 1 1 46 LYS N N 1.322 10.063 12.466 1.00 . A A . 46 LYS N 1 1
14 18092 1 1 46 LYS NZ N -3.665 11.766 16.724 1.00 . A A . 46 LYS NZ 1 1
14 18093 1 1 46 LYS O O -1.764 11.052 11.528 1.00 . A A . 46 LYS O 1 1
14 18094 1 1 47 ASN C C -0.296 13.066 9.413 1.00 . A A . 47 ASN C 1 1
14 18095 1 1 47 ASN CA C -0.550 13.433 10.866 1.00 . A A . 47 ASN CA 1 1
14 18096 1 1 47 ASN CB C 0.021 14.833 11.174 1.00 . A A . 47 ASN CB 1 1
14 18097 1 1 47 ASN CG C -0.601 15.945 10.320 1.00 . A A . 47 ASN CG 1 1
14 18098 1 1 47 ASN H H 0.899 12.537 12.120 1.00 . A A . 47 ASN H 1 1
14 18099 1 1 47 ASN HA H -1.617 13.441 11.029 1.00 . A A . 47 ASN HA 1 1
14 18100 1 1 47 ASN HB2 H -0.159 15.069 12.212 1.00 . A A . 47 ASN HB2 1 1
14 18101 1 1 47 ASN HB3 H 1.085 14.824 10.994 1.00 . A A . 47 ASN HB3 1 1
14 18102 1 1 47 ASN HD21 H 1.119 16.921 10.278 1.00 . A A . 47 ASN HD21 1 1
14 18103 1 1 47 ASN HD22 H -0.179 17.684 9.461 1.00 . A A . 47 ASN HD22 1 1
14 18104 1 1 47 ASN N N 0.001 12.411 11.744 1.00 . A A . 47 ASN N 1 1
14 18105 1 1 47 ASN ND2 N 0.182 16.935 9.983 1.00 . A A . 47 ASN ND2 1 1
14 18106 1 1 47 ASN O O 0.558 13.643 8.752 1.00 . A A . 47 ASN O 1 1
14 18107 1 1 47 ASN OD1 O -1.780 15.890 9.942 1.00 . A A . 47 ASN OD1 1 1
14 18108 1 1 48 ALA C C -2.048 10.569 7.552 1.00 . A A . 48 ALA C 1 1
14 18109 1 1 48 ALA CA C -0.918 11.535 7.647 1.00 . A A . 48 ALA CA 1 1
14 18110 1 1 48 ALA CB C 0.401 10.817 7.367 1.00 . A A . 48 ALA CB 1 1
14 18111 1 1 48 ALA H H -1.543 11.535 9.598 1.00 . A A . 48 ALA H 1 1
14 18112 1 1 48 ALA HA H -1.052 12.351 6.952 1.00 . A A . 48 ALA HA 1 1
14 18113 1 1 48 ALA HB1 H 1.218 11.519 7.450 1.00 . A A . 48 ALA HB1 1 1
14 18114 1 1 48 ALA HB2 H 0.377 10.410 6.367 1.00 . A A . 48 ALA HB2 1 1
14 18115 1 1 48 ALA HB3 H 0.531 10.020 8.083 1.00 . A A . 48 ALA HB3 1 1
14 18116 1 1 48 ALA N N -0.963 12.038 8.982 1.00 . A A . 48 ALA N 1 1
14 18117 1 1 48 ALA O O -2.539 10.106 8.590 1.00 . A A . 48 ALA O 1 1
14 18118 1 1 49 ILE C C -3.012 7.940 6.220 1.00 . A A . 49 ILE C 1 1
14 18119 1 1 49 ILE CA C -3.568 9.344 6.238 1.00 . A A . 49 ILE CA 1 1
14 18120 1 1 49 ILE CB C -4.411 9.593 4.956 1.00 . A A . 49 ILE CB 1 1
14 18121 1 1 49 ILE CD1 C -5.826 11.438 6.077 1.00 . A A . 49 ILE CD1 1 1
14 18122 1 1 49 ILE CG1 C -4.939 11.044 4.906 1.00 . A A . 49 ILE CG1 1 1
14 18123 1 1 49 ILE CG2 C -5.572 8.598 4.880 1.00 . A A . 49 ILE CG2 1 1
14 18124 1 1 49 ILE H H -2.070 10.657 5.582 1.00 . A A . 49 ILE H 1 1
14 18125 1 1 49 ILE HA H -4.204 9.447 7.104 1.00 . A A . 49 ILE HA 1 1
14 18126 1 1 49 ILE HB H -3.774 9.420 4.101 1.00 . A A . 49 ILE HB 1 1
14 18127 1 1 49 ILE HD11 H -5.267 11.360 6.997 1.00 . A A . 49 ILE HD11 1 1
14 18128 1 1 49 ILE HD12 H -6.681 10.780 6.117 1.00 . A A . 49 ILE HD12 1 1
14 18129 1 1 49 ILE HD13 H -6.164 12.455 5.945 1.00 . A A . 49 ILE HD13 1 1
14 18130 1 1 49 ILE HG12 H -4.099 11.723 4.895 1.00 . A A . 49 ILE HG12 1 1
14 18131 1 1 49 ILE HG13 H -5.508 11.177 3.998 1.00 . A A . 49 ILE HG13 1 1
14 18132 1 1 49 ILE HG21 H -6.208 8.736 5.741 1.00 . A A . 49 ILE HG21 1 1
14 18133 1 1 49 ILE HG22 H -5.176 7.594 4.899 1.00 . A A . 49 ILE HG22 1 1
14 18134 1 1 49 ILE HG23 H -6.140 8.758 3.976 1.00 . A A . 49 ILE HG23 1 1
14 18135 1 1 49 ILE N N -2.487 10.270 6.377 1.00 . A A . 49 ILE N 1 1
14 18136 1 1 49 ILE O O -2.173 7.607 5.371 1.00 . A A . 49 ILE O 1 1
14 18137 1 1 50 VAL C C -4.228 4.930 6.836 1.00 . A A . 50 VAL C 1 1
14 18138 1 1 50 VAL CA C -3.037 5.778 7.224 1.00 . A A . 50 VAL CA 1 1
14 18139 1 1 50 VAL CB C -2.408 5.324 8.596 1.00 . A A . 50 VAL CB 1 1
14 18140 1 1 50 VAL CG1 C -1.123 6.085 8.882 1.00 . A A . 50 VAL CG1 1 1
14 18141 1 1 50 VAL CG2 C -3.372 5.474 9.762 1.00 . A A . 50 VAL CG2 1 1
14 18142 1 1 50 VAL H H -4.027 7.506 7.860 1.00 . A A . 50 VAL H 1 1
14 18143 1 1 50 VAL HA H -2.301 5.659 6.441 1.00 . A A . 50 VAL HA 1 1
14 18144 1 1 50 VAL HB H -2.144 4.281 8.495 1.00 . A A . 50 VAL HB 1 1
14 18145 1 1 50 VAL HG11 H -0.396 5.867 8.115 1.00 . A A . 50 VAL HG11 1 1
14 18146 1 1 50 VAL HG12 H -0.735 5.785 9.844 1.00 . A A . 50 VAL HG12 1 1
14 18147 1 1 50 VAL HG13 H -1.330 7.145 8.892 1.00 . A A . 50 VAL HG13 1 1
14 18148 1 1 50 VAL HG21 H -3.671 6.507 9.858 1.00 . A A . 50 VAL HG21 1 1
14 18149 1 1 50 VAL HG22 H -2.882 5.150 10.668 1.00 . A A . 50 VAL HG22 1 1
14 18150 1 1 50 VAL HG23 H -4.241 4.857 9.584 1.00 . A A . 50 VAL HG23 1 1
14 18151 1 1 50 VAL N N -3.421 7.153 7.178 1.00 . A A . 50 VAL N 1 1
14 18152 1 1 50 VAL O O -5.285 4.972 7.476 1.00 . A A . 50 VAL O 1 1
14 18153 1 1 51 ILE C C -4.870 1.975 5.576 1.00 . A A . 51 ILE C 1 1
14 18154 1 1 51 ILE CA C -5.167 3.422 5.260 1.00 . A A . 51 ILE CA 1 1
14 18155 1 1 51 ILE CB C -5.343 3.608 3.726 1.00 . A A . 51 ILE CB 1 1
14 18156 1 1 51 ILE CD1 C -5.622 5.394 1.897 1.00 . A A . 51 ILE CD1 1 1
14 18157 1 1 51 ILE CG1 C -5.492 5.101 3.382 1.00 . A A . 51 ILE CG1 1 1
14 18158 1 1 51 ILE CG2 C -6.564 2.837 3.244 1.00 . A A . 51 ILE CG2 1 1
14 18159 1 1 51 ILE H H -3.221 4.239 5.306 1.00 . A A . 51 ILE H 1 1
14 18160 1 1 51 ILE HA H -6.076 3.718 5.763 1.00 . A A . 51 ILE HA 1 1
14 18161 1 1 51 ILE HB H -4.469 3.217 3.228 1.00 . A A . 51 ILE HB 1 1
14 18162 1 1 51 ILE HD11 H -4.747 5.031 1.379 1.00 . A A . 51 ILE HD11 1 1
14 18163 1 1 51 ILE HD12 H -5.715 6.461 1.748 1.00 . A A . 51 ILE HD12 1 1
14 18164 1 1 51 ILE HD13 H -6.501 4.901 1.508 1.00 . A A . 51 ILE HD13 1 1
14 18165 1 1 51 ILE HG12 H -6.374 5.490 3.870 1.00 . A A . 51 ILE HG12 1 1
14 18166 1 1 51 ILE HG13 H -4.625 5.628 3.752 1.00 . A A . 51 ILE HG13 1 1
14 18167 1 1 51 ILE HG21 H -7.446 3.208 3.748 1.00 . A A . 51 ILE HG21 1 1
14 18168 1 1 51 ILE HG22 H -6.432 1.789 3.468 1.00 . A A . 51 ILE HG22 1 1
14 18169 1 1 51 ILE HG23 H -6.676 2.966 2.178 1.00 . A A . 51 ILE HG23 1 1
14 18170 1 1 51 ILE N N -4.090 4.227 5.765 1.00 . A A . 51 ILE N 1 1
14 18171 1 1 51 ILE O O -3.793 1.483 5.261 1.00 . A A . 51 ILE O 1 1
14 18172 1 1 52 LYS C C -5.687 -0.958 5.380 1.00 . A A . 52 LYS C 1 1
14 18173 1 1 52 LYS CA C -5.624 -0.059 6.619 1.00 . A A . 52 LYS CA 1 1
14 18174 1 1 52 LYS CB C -6.690 -0.394 7.676 1.00 . A A . 52 LYS CB 1 1
14 18175 1 1 52 LYS CD C -7.487 -1.950 9.490 1.00 . A A . 52 LYS CD 1 1
14 18176 1 1 52 LYS CE C -8.974 -1.690 9.261 1.00 . A A . 52 LYS CE 1 1
14 18177 1 1 52 LYS CG C -6.635 -1.796 8.233 1.00 . A A . 52 LYS CG 1 1
14 18178 1 1 52 LYS H H -6.632 1.772 6.449 1.00 . A A . 52 LYS H 1 1
14 18179 1 1 52 LYS HA H -4.645 -0.177 7.049 1.00 . A A . 52 LYS HA 1 1
14 18180 1 1 52 LYS HB2 H -6.577 0.289 8.505 1.00 . A A . 52 LYS HB2 1 1
14 18181 1 1 52 LYS HB3 H -7.663 -0.238 7.235 1.00 . A A . 52 LYS HB3 1 1
14 18182 1 1 52 LYS HD2 H -7.376 -2.961 9.852 1.00 . A A . 52 LYS HD2 1 1
14 18183 1 1 52 LYS HD3 H -7.120 -1.266 10.242 1.00 . A A . 52 LYS HD3 1 1
14 18184 1 1 52 LYS HE2 H -9.483 -1.756 10.209 1.00 . A A . 52 LYS HE2 1 1
14 18185 1 1 52 LYS HE3 H -9.100 -0.699 8.854 1.00 . A A . 52 LYS HE3 1 1
14 18186 1 1 52 LYS HG2 H -7.004 -2.476 7.479 1.00 . A A . 52 LYS HG2 1 1
14 18187 1 1 52 LYS HG3 H -5.607 -2.028 8.468 1.00 . A A . 52 LYS HG3 1 1
14 18188 1 1 52 LYS HZ1 H -10.615 -2.545 8.337 1.00 . A A . 52 LYS HZ1 1 1
14 18189 1 1 52 LYS HZ2 H -9.395 -3.640 8.665 1.00 . A A . 52 LYS HZ2 1 1
14 18190 1 1 52 LYS HZ3 H -9.251 -2.539 7.375 1.00 . A A . 52 LYS HZ3 1 1
14 18191 1 1 52 LYS N N -5.788 1.319 6.229 1.00 . A A . 52 LYS N 1 1
14 18192 1 1 52 LYS NZ N -9.582 -2.668 8.349 1.00 . A A . 52 LYS NZ 1 1
14 18193 1 1 52 LYS O O -6.501 -0.715 4.491 1.00 . A A . 52 LYS O 1 1
14 18194 1 1 53 MET C C -5.951 -3.436 3.638 1.00 . A A . 53 MET C 1 1
14 18195 1 1 53 MET CA C -4.646 -2.887 4.161 1.00 . A A . 53 MET CA 1 1
14 18196 1 1 53 MET CB C -3.679 -4.047 4.446 1.00 . A A . 53 MET CB 1 1
14 18197 1 1 53 MET CE C -1.892 -5.957 6.247 1.00 . A A . 53 MET CE 1 1
14 18198 1 1 53 MET CG C -2.261 -3.617 4.789 1.00 . A A . 53 MET CG 1 1
14 18199 1 1 53 MET H H -4.292 -2.188 6.147 1.00 . A A . 53 MET H 1 1
14 18200 1 1 53 MET HA H -4.212 -2.279 3.384 1.00 . A A . 53 MET HA 1 1
14 18201 1 1 53 MET HB2 H -4.068 -4.617 5.277 1.00 . A A . 53 MET HB2 1 1
14 18202 1 1 53 MET HB3 H -3.637 -4.686 3.577 1.00 . A A . 53 MET HB3 1 1
14 18203 1 1 53 MET HE1 H -2.881 -6.265 5.940 1.00 . A A . 53 MET HE1 1 1
14 18204 1 1 53 MET HE2 H -1.959 -5.350 7.138 1.00 . A A . 53 MET HE2 1 1
14 18205 1 1 53 MET HE3 H -1.290 -6.829 6.453 1.00 . A A . 53 MET HE3 1 1
14 18206 1 1 53 MET HG2 H -1.901 -2.968 4.005 1.00 . A A . 53 MET HG2 1 1
14 18207 1 1 53 MET HG3 H -2.279 -3.075 5.723 1.00 . A A . 53 MET HG3 1 1
14 18208 1 1 53 MET N N -4.826 -2.002 5.346 1.00 . A A . 53 MET N 1 1
14 18209 1 1 53 MET O O -6.135 -3.572 2.443 1.00 . A A . 53 MET O 1 1
14 18210 1 1 53 MET SD S -1.117 -5.008 4.943 1.00 . A A . 53 MET SD 1 1
14 18211 1 1 54 ASP C C -8.985 -3.315 3.269 1.00 . A A . 54 ASP C 1 1
14 18212 1 1 54 ASP CA C -8.187 -4.219 4.254 1.00 . A A . 54 ASP CA 1 1
14 18213 1 1 54 ASP CB C -8.928 -4.407 5.581 1.00 . A A . 54 ASP CB 1 1
14 18214 1 1 54 ASP CG C -10.427 -4.448 5.460 1.00 . A A . 54 ASP CG 1 1
14 18215 1 1 54 ASP H H -6.562 -3.641 5.484 1.00 . A A . 54 ASP H 1 1
14 18216 1 1 54 ASP HA H -8.073 -5.191 3.800 1.00 . A A . 54 ASP HA 1 1
14 18217 1 1 54 ASP HB2 H -8.609 -5.337 6.029 1.00 . A A . 54 ASP HB2 1 1
14 18218 1 1 54 ASP HB3 H -8.651 -3.599 6.241 1.00 . A A . 54 ASP HB3 1 1
14 18219 1 1 54 ASP N N -6.839 -3.729 4.546 1.00 . A A . 54 ASP N 1 1
14 18220 1 1 54 ASP O O -9.831 -3.800 2.522 1.00 . A A . 54 ASP O 1 1
14 18221 1 1 54 ASP OD1 O -10.979 -5.488 5.074 1.00 . A A . 54 ASP OD1 1 1
14 18222 1 1 54 ASP OD2 O -11.067 -3.428 5.773 1.00 . A A . 54 ASP OD2 1 1
14 18223 1 1 55 ASN C C -8.732 -1.067 0.967 1.00 . A A . 55 ASN C 1 1
14 18224 1 1 55 ASN CA C -9.375 -1.065 2.360 1.00 . A A . 55 ASN CA 1 1
14 18225 1 1 55 ASN CB C -9.329 0.359 2.976 1.00 . A A . 55 ASN CB 1 1
14 18226 1 1 55 ASN CG C -10.027 1.443 2.145 1.00 . A A . 55 ASN CG 1 1
14 18227 1 1 55 ASN H H -7.981 -1.686 3.849 1.00 . A A . 55 ASN H 1 1
14 18228 1 1 55 ASN HA H -10.405 -1.377 2.267 1.00 . A A . 55 ASN HA 1 1
14 18229 1 1 55 ASN HB2 H -9.806 0.342 3.943 1.00 . A A . 55 ASN HB2 1 1
14 18230 1 1 55 ASN HB3 H -8.296 0.646 3.107 1.00 . A A . 55 ASN HB3 1 1
14 18231 1 1 55 ASN HD21 H -8.324 1.944 1.276 1.00 . A A . 55 ASN HD21 1 1
14 18232 1 1 55 ASN HD22 H -9.701 2.850 0.781 1.00 . A A . 55 ASN HD22 1 1
14 18233 1 1 55 ASN N N -8.686 -2.026 3.251 1.00 . A A . 55 ASN N 1 1
14 18234 1 1 55 ASN ND2 N -9.281 2.147 1.320 1.00 . A A . 55 ASN ND2 1 1
14 18235 1 1 55 ASN O O -9.274 -0.519 0.000 1.00 . A A . 55 ASN O 1 1
14 18236 1 1 55 ASN OD1 O -11.227 1.676 2.282 1.00 . A A . 55 ASN OD1 1 1
14 18237 1 1 56 LEU C C -7.317 -2.900 -1.217 1.00 . A A . 56 LEU C 1 1
14 18238 1 1 56 LEU CA C -6.863 -1.731 -0.370 1.00 . A A . 56 LEU CA 1 1
14 18239 1 1 56 LEU CB C -5.328 -1.789 -0.141 1.00 . A A . 56 LEU CB 1 1
14 18240 1 1 56 LEU CD1 C -4.787 0.611 -0.699 1.00 . A A . 56 LEU CD1 1 1
14 18241 1 1 56 LEU CD2 C -5.114 -0.030 1.674 1.00 . A A . 56 LEU CD2 1 1
14 18242 1 1 56 LEU CG C -4.622 -0.491 0.320 1.00 . A A . 56 LEU CG 1 1
14 18243 1 1 56 LEU H H -7.240 -2.186 1.638 1.00 . A A . 56 LEU H 1 1
14 18244 1 1 56 LEU HA H -7.095 -0.814 -0.890 1.00 . A A . 56 LEU HA 1 1
14 18245 1 1 56 LEU HB2 H -5.139 -2.545 0.606 1.00 . A A . 56 LEU HB2 1 1
14 18246 1 1 56 LEU HB3 H -4.872 -2.110 -1.065 1.00 . A A . 56 LEU HB3 1 1
14 18247 1 1 56 LEU HD11 H -5.833 0.849 -0.813 1.00 . A A . 56 LEU HD11 1 1
14 18248 1 1 56 LEU HD12 H -4.392 0.284 -1.649 1.00 . A A . 56 LEU HD12 1 1
14 18249 1 1 56 LEU HD13 H -4.254 1.490 -0.369 1.00 . A A . 56 LEU HD13 1 1
14 18250 1 1 56 LEU HD21 H -6.190 0.044 1.653 1.00 . A A . 56 LEU HD21 1 1
14 18251 1 1 56 LEU HD22 H -4.695 0.933 1.916 1.00 . A A . 56 LEU HD22 1 1
14 18252 1 1 56 LEU HD23 H -4.824 -0.742 2.430 1.00 . A A . 56 LEU HD23 1 1
14 18253 1 1 56 LEU HG H -3.564 -0.694 0.395 1.00 . A A . 56 LEU HG 1 1
14 18254 1 1 56 LEU N N -7.594 -1.691 0.867 1.00 . A A . 56 LEU N 1 1
14 18255 1 1 56 LEU O O -7.609 -3.987 -0.688 1.00 . A A . 56 LEU O 1 1
14 18256 1 1 57 PRO C C -6.807 -4.916 -3.373 1.00 . A A . 57 PRO C 1 1
14 18257 1 1 57 PRO CA C -7.783 -3.748 -3.486 1.00 . A A . 57 PRO CA 1 1
14 18258 1 1 57 PRO CB C -7.629 -3.074 -4.853 1.00 . A A . 57 PRO CB 1 1
14 18259 1 1 57 PRO CD C -7.235 -1.397 -3.225 1.00 . A A . 57 PRO CD 1 1
14 18260 1 1 57 PRO CG C -7.809 -1.632 -4.585 1.00 . A A . 57 PRO CG 1 1
14 18261 1 1 57 PRO HA H -8.798 -4.087 -3.344 1.00 . A A . 57 PRO HA 1 1
14 18262 1 1 57 PRO HB2 H -6.651 -3.284 -5.260 1.00 . A A . 57 PRO HB2 1 1
14 18263 1 1 57 PRO HB3 H -8.390 -3.438 -5.527 1.00 . A A . 57 PRO HB3 1 1
14 18264 1 1 57 PRO HD2 H -6.185 -1.151 -3.300 1.00 . A A . 57 PRO HD2 1 1
14 18265 1 1 57 PRO HD3 H -7.777 -0.606 -2.729 1.00 . A A . 57 PRO HD3 1 1
14 18266 1 1 57 PRO HG2 H -7.279 -1.052 -5.325 1.00 . A A . 57 PRO HG2 1 1
14 18267 1 1 57 PRO HG3 H -8.859 -1.384 -4.596 1.00 . A A . 57 PRO HG3 1 1
14 18268 1 1 57 PRO N N -7.427 -2.691 -2.545 1.00 . A A . 57 PRO N 1 1
14 18269 1 1 57 PRO O O -5.627 -4.725 -2.986 1.00 . A A . 57 PRO O 1 1
14 18270 1 1 58 ILE C C -5.157 -7.189 -4.471 1.00 . A A . 58 ILE C 1 1
14 18271 1 1 58 ILE CA C -6.414 -7.292 -3.611 1.00 . A A . 58 ILE CA 1 1
14 18272 1 1 58 ILE CB C -7.181 -8.668 -3.791 1.00 . A A . 58 ILE CB 1 1
14 18273 1 1 58 ILE CD1 C -6.965 -9.134 -6.337 1.00 . A A . 58 ILE CD1 1 1
14 18274 1 1 58 ILE CG1 C -7.884 -8.841 -5.161 1.00 . A A . 58 ILE CG1 1 1
14 18275 1 1 58 ILE CG2 C -8.180 -8.871 -2.664 1.00 . A A . 58 ILE CG2 1 1
14 18276 1 1 58 ILE H H -8.175 -6.175 -4.077 1.00 . A A . 58 ILE H 1 1
14 18277 1 1 58 ILE HA H -6.053 -7.239 -2.593 1.00 . A A . 58 ILE HA 1 1
14 18278 1 1 58 ILE HB H -6.440 -9.446 -3.672 1.00 . A A . 58 ILE HB 1 1
14 18279 1 1 58 ILE HD11 H -7.551 -9.242 -7.237 1.00 . A A . 58 ILE HD11 1 1
14 18280 1 1 58 ILE HD12 H -6.422 -10.049 -6.147 1.00 . A A . 58 ILE HD12 1 1
14 18281 1 1 58 ILE HD13 H -6.266 -8.318 -6.457 1.00 . A A . 58 ILE HD13 1 1
14 18282 1 1 58 ILE HG12 H -8.579 -9.665 -5.087 1.00 . A A . 58 ILE HG12 1 1
14 18283 1 1 58 ILE HG13 H -8.439 -7.942 -5.377 1.00 . A A . 58 ILE HG13 1 1
14 18284 1 1 58 ILE HG21 H -8.895 -8.063 -2.670 1.00 . A A . 58 ILE HG21 1 1
14 18285 1 1 58 ILE HG22 H -7.658 -8.881 -1.717 1.00 . A A . 58 ILE HG22 1 1
14 18286 1 1 58 ILE HG23 H -8.696 -9.808 -2.802 1.00 . A A . 58 ILE HG23 1 1
14 18287 1 1 58 ILE N N -7.257 -6.109 -3.731 1.00 . A A . 58 ILE N 1 1
14 18288 1 1 58 ILE O O -4.125 -7.750 -4.127 1.00 . A A . 58 ILE O 1 1
14 18289 1 1 59 GLU C C -2.994 -5.443 -5.687 1.00 . A A . 59 GLU C 1 1
14 18290 1 1 59 GLU CA C -4.146 -6.125 -6.460 1.00 . A A . 59 GLU CA 1 1
14 18291 1 1 59 GLU CB C -4.622 -5.179 -7.591 1.00 . A A . 59 GLU CB 1 1
14 18292 1 1 59 GLU CD C -6.346 -4.671 -9.405 1.00 . A A . 59 GLU CD 1 1
14 18293 1 1 59 GLU CG C -5.854 -5.669 -8.360 1.00 . A A . 59 GLU CG 1 1
14 18294 1 1 59 GLU H H -6.134 -6.004 -5.736 1.00 . A A . 59 GLU H 1 1
14 18295 1 1 59 GLU HA H -3.806 -7.055 -6.891 1.00 . A A . 59 GLU HA 1 1
14 18296 1 1 59 GLU HB2 H -4.860 -4.217 -7.160 1.00 . A A . 59 GLU HB2 1 1
14 18297 1 1 59 GLU HB3 H -3.812 -5.050 -8.293 1.00 . A A . 59 GLU HB3 1 1
14 18298 1 1 59 GLU HG2 H -5.606 -6.593 -8.861 1.00 . A A . 59 GLU HG2 1 1
14 18299 1 1 59 GLU HG3 H -6.650 -5.852 -7.654 1.00 . A A . 59 GLU HG3 1 1
14 18300 1 1 59 GLU N N -5.257 -6.399 -5.547 1.00 . A A . 59 GLU N 1 1
14 18301 1 1 59 GLU O O -1.815 -5.751 -5.879 1.00 . A A . 59 GLU O 1 1
14 18302 1 1 59 GLU OE1 O -6.817 -3.570 -9.024 1.00 . A A . 59 GLU OE1 1 1
14 18303 1 1 59 GLU OE2 O -6.316 -4.980 -10.618 1.00 . A A . 59 GLU OE2 1 1
14 18304 1 1 60 VAL C C -1.762 -4.635 -2.927 1.00 . A A . 60 VAL C 1 1
14 18305 1 1 60 VAL CA C -2.394 -3.779 -4.016 1.00 . A A . 60 VAL CA 1 1
14 18306 1 1 60 VAL CB C -3.042 -2.517 -3.386 1.00 . A A . 60 VAL CB 1 1
14 18307 1 1 60 VAL CG1 C -2.013 -1.678 -2.635 1.00 . A A . 60 VAL CG1 1 1
14 18308 1 1 60 VAL CG2 C -3.733 -1.684 -4.451 1.00 . A A . 60 VAL CG2 1 1
14 18309 1 1 60 VAL H H -4.317 -4.431 -4.596 1.00 . A A . 60 VAL H 1 1
14 18310 1 1 60 VAL HA H -1.616 -3.464 -4.697 1.00 . A A . 60 VAL HA 1 1
14 18311 1 1 60 VAL HB H -3.788 -2.851 -2.681 1.00 . A A . 60 VAL HB 1 1
14 18312 1 1 60 VAL HG11 H -1.244 -1.358 -3.322 1.00 . A A . 60 VAL HG11 1 1
14 18313 1 1 60 VAL HG12 H -1.570 -2.270 -1.847 1.00 . A A . 60 VAL HG12 1 1
14 18314 1 1 60 VAL HG13 H -2.493 -0.812 -2.203 1.00 . A A . 60 VAL HG13 1 1
14 18315 1 1 60 VAL HG21 H -4.505 -2.268 -4.929 1.00 . A A . 60 VAL HG21 1 1
14 18316 1 1 60 VAL HG22 H -3.008 -1.376 -5.191 1.00 . A A . 60 VAL HG22 1 1
14 18317 1 1 60 VAL HG23 H -4.177 -0.811 -3.995 1.00 . A A . 60 VAL HG23 1 1
14 18318 1 1 60 VAL N N -3.361 -4.553 -4.778 1.00 . A A . 60 VAL N 1 1
14 18319 1 1 60 VAL O O -0.539 -4.674 -2.794 1.00 . A A . 60 VAL O 1 1
14 18320 1 1 61 LYS C C -1.210 -7.315 -1.649 1.00 . A A . 61 LYS C 1 1
14 18321 1 1 61 LYS CA C -2.097 -6.219 -1.088 1.00 . A A . 61 LYS CA 1 1
14 18322 1 1 61 LYS CB C -3.233 -6.835 -0.268 1.00 . A A . 61 LYS CB 1 1
14 18323 1 1 61 LYS CD C -5.181 -6.458 1.349 1.00 . A A . 61 LYS CD 1 1
14 18324 1 1 61 LYS CE C -6.082 -7.554 0.754 1.00 . A A . 61 LYS CE 1 1
14 18325 1 1 61 LYS CG C -4.184 -5.828 0.351 1.00 . A A . 61 LYS CG 1 1
14 18326 1 1 61 LYS H H -3.558 -5.311 -2.364 1.00 . A A . 61 LYS H 1 1
14 18327 1 1 61 LYS HA H -1.491 -5.595 -0.447 1.00 . A A . 61 LYS HA 1 1
14 18328 1 1 61 LYS HB2 H -3.814 -7.466 -0.922 1.00 . A A . 61 LYS HB2 1 1
14 18329 1 1 61 LYS HB3 H -2.810 -7.439 0.523 1.00 . A A . 61 LYS HB3 1 1
14 18330 1 1 61 LYS HD2 H -4.619 -6.896 2.161 1.00 . A A . 61 LYS HD2 1 1
14 18331 1 1 61 LYS HD3 H -5.802 -5.668 1.746 1.00 . A A . 61 LYS HD3 1 1
14 18332 1 1 61 LYS HE2 H -6.955 -7.662 1.380 1.00 . A A . 61 LYS HE2 1 1
14 18333 1 1 61 LYS HE3 H -6.393 -7.240 -0.230 1.00 . A A . 61 LYS HE3 1 1
14 18334 1 1 61 LYS HG2 H -3.603 -5.083 0.874 1.00 . A A . 61 LYS HG2 1 1
14 18335 1 1 61 LYS HG3 H -4.740 -5.350 -0.442 1.00 . A A . 61 LYS HG3 1 1
14 18336 1 1 61 LYS HZ1 H -6.100 -9.598 0.344 1.00 . A A . 61 LYS HZ1 1 1
14 18337 1 1 61 LYS HZ2 H -5.072 -9.191 1.583 1.00 . A A . 61 LYS HZ2 1 1
14 18338 1 1 61 LYS HZ3 H -4.616 -8.918 -0.021 1.00 . A A . 61 LYS HZ3 1 1
14 18339 1 1 61 LYS N N -2.596 -5.362 -2.176 1.00 . A A . 61 LYS N 1 1
14 18340 1 1 61 LYS NZ N -5.410 -8.880 0.649 1.00 . A A . 61 LYS NZ 1 1
14 18341 1 1 61 LYS O O -0.260 -7.764 -0.997 1.00 . A A . 61 LYS O 1 1
14 18342 1 1 62 ASP C C 0.678 -8.194 -3.767 1.00 . A A . 62 ASP C 1 1
14 18343 1 1 62 ASP CA C -0.741 -8.702 -3.606 1.00 . A A . 62 ASP CA 1 1
14 18344 1 1 62 ASP CB C -1.375 -8.928 -4.982 1.00 . A A . 62 ASP CB 1 1
14 18345 1 1 62 ASP CG C -0.596 -9.863 -5.859 1.00 . A A . 62 ASP CG 1 1
14 18346 1 1 62 ASP H H -2.332 -7.368 -3.289 1.00 . A A . 62 ASP H 1 1
14 18347 1 1 62 ASP HA H -0.732 -9.635 -3.062 1.00 . A A . 62 ASP HA 1 1
14 18348 1 1 62 ASP HB2 H -2.366 -9.338 -4.850 1.00 . A A . 62 ASP HB2 1 1
14 18349 1 1 62 ASP HB3 H -1.459 -7.974 -5.486 1.00 . A A . 62 ASP HB3 1 1
14 18350 1 1 62 ASP N N -1.525 -7.727 -2.864 1.00 . A A . 62 ASP N 1 1
14 18351 1 1 62 ASP O O 1.638 -8.862 -3.381 1.00 . A A . 62 ASP O 1 1
14 18352 1 1 62 ASP OD1 O -0.647 -11.078 -5.629 1.00 . A A . 62 ASP OD1 1 1
14 18353 1 1 62 ASP OD2 O 0.078 -9.400 -6.810 1.00 . A A . 62 ASP OD2 1 1
14 18354 1 1 63 LYS C C 2.846 -6.137 -3.177 1.00 . A A . 63 LYS C 1 1
14 18355 1 1 63 LYS CA C 2.101 -6.349 -4.493 1.00 . A A . 63 LYS CA 1 1
14 18356 1 1 63 LYS CB C 1.939 -5.027 -5.232 1.00 . A A . 63 LYS CB 1 1
14 18357 1 1 63 LYS CD C 1.084 -3.893 -7.297 1.00 . A A . 63 LYS CD 1 1
14 18358 1 1 63 LYS CE C 0.202 -4.075 -8.520 1.00 . A A . 63 LYS CE 1 1
14 18359 1 1 63 LYS CG C 1.169 -5.181 -6.518 1.00 . A A . 63 LYS CG 1 1
14 18360 1 1 63 LYS H H -0.024 -6.497 -4.522 1.00 . A A . 63 LYS H 1 1
14 18361 1 1 63 LYS HA H 2.680 -7.022 -5.108 1.00 . A A . 63 LYS HA 1 1
14 18362 1 1 63 LYS HB2 H 1.413 -4.332 -4.595 1.00 . A A . 63 LYS HB2 1 1
14 18363 1 1 63 LYS HB3 H 2.916 -4.630 -5.466 1.00 . A A . 63 LYS HB3 1 1
14 18364 1 1 63 LYS HD2 H 0.667 -3.122 -6.667 1.00 . A A . 63 LYS HD2 1 1
14 18365 1 1 63 LYS HD3 H 2.075 -3.610 -7.619 1.00 . A A . 63 LYS HD3 1 1
14 18366 1 1 63 LYS HE2 H -0.813 -4.250 -8.198 1.00 . A A . 63 LYS HE2 1 1
14 18367 1 1 63 LYS HE3 H 0.241 -3.172 -9.112 1.00 . A A . 63 LYS HE3 1 1
14 18368 1 1 63 LYS HG2 H 1.654 -5.926 -7.129 1.00 . A A . 63 LYS HG2 1 1
14 18369 1 1 63 LYS HG3 H 0.169 -5.515 -6.282 1.00 . A A . 63 LYS HG3 1 1
14 18370 1 1 63 LYS HZ1 H 0.060 -5.273 -10.212 1.00 . A A . 63 LYS HZ1 1 1
14 18371 1 1 63 LYS HZ2 H 0.554 -6.116 -8.848 1.00 . A A . 63 LYS HZ2 1 1
14 18372 1 1 63 LYS HZ3 H 1.637 -5.122 -9.649 1.00 . A A . 63 LYS HZ3 1 1
14 18373 1 1 63 LYS N N 0.799 -6.975 -4.272 1.00 . A A . 63 LYS N 1 1
14 18374 1 1 63 LYS NZ N 0.644 -5.214 -9.353 1.00 . A A . 63 LYS NZ 1 1
14 18375 1 1 63 LYS O O 4.057 -6.360 -3.099 1.00 . A A . 63 LYS O 1 1
14 18376 1 1 64 LEU C C 3.314 -6.838 -0.304 1.00 . A A . 64 LEU C 1 1
14 18377 1 1 64 LEU CA C 2.688 -5.536 -0.809 1.00 . A A . 64 LEU CA 1 1
14 18378 1 1 64 LEU CB C 1.621 -5.046 0.189 1.00 . A A . 64 LEU CB 1 1
14 18379 1 1 64 LEU CD1 C -0.107 -3.381 0.938 1.00 . A A . 64 LEU CD1 1 1
14 18380 1 1 64 LEU CD2 C 1.876 -2.588 -0.362 1.00 . A A . 64 LEU CD2 1 1
14 18381 1 1 64 LEU CG C 0.893 -3.734 -0.151 1.00 . A A . 64 LEU CG 1 1
14 18382 1 1 64 LEU H H 1.155 -5.562 -2.287 1.00 . A A . 64 LEU H 1 1
14 18383 1 1 64 LEU HA H 3.465 -4.791 -0.895 1.00 . A A . 64 LEU HA 1 1
14 18384 1 1 64 LEU HB2 H 0.878 -5.825 0.280 1.00 . A A . 64 LEU HB2 1 1
14 18385 1 1 64 LEU HB3 H 2.101 -4.926 1.150 1.00 . A A . 64 LEU HB3 1 1
14 18386 1 1 64 LEU HD11 H -0.835 -4.172 1.037 1.00 . A A . 64 LEU HD11 1 1
14 18387 1 1 64 LEU HD12 H -0.611 -2.460 0.683 1.00 . A A . 64 LEU HD12 1 1
14 18388 1 1 64 LEU HD13 H 0.417 -3.254 1.875 1.00 . A A . 64 LEU HD13 1 1
14 18389 1 1 64 LEU HD21 H 1.328 -1.684 -0.585 1.00 . A A . 64 LEU HD21 1 1
14 18390 1 1 64 LEU HD22 H 2.540 -2.820 -1.181 1.00 . A A . 64 LEU HD22 1 1
14 18391 1 1 64 LEU HD23 H 2.452 -2.441 0.540 1.00 . A A . 64 LEU HD23 1 1
14 18392 1 1 64 LEU HG H 0.335 -3.879 -1.065 1.00 . A A . 64 LEU HG 1 1
14 18393 1 1 64 LEU N N 2.111 -5.740 -2.140 1.00 . A A . 64 LEU N 1 1
14 18394 1 1 64 LEU O O 4.438 -6.854 0.224 1.00 . A A . 64 LEU O 1 1
14 18395 1 1 65 THR C C 4.293 -9.615 -0.958 1.00 . A A . 65 THR C 1 1
14 18396 1 1 65 THR CA C 3.074 -9.226 -0.125 1.00 . A A . 65 THR CA 1 1
14 18397 1 1 65 THR CB C 1.948 -10.269 -0.276 1.00 . A A . 65 THR CB 1 1
14 18398 1 1 65 THR CG2 C 2.370 -11.614 0.294 1.00 . A A . 65 THR CG2 1 1
14 18399 1 1 65 THR H H 1.731 -7.839 -0.942 1.00 . A A . 65 THR H 1 1
14 18400 1 1 65 THR HA H 3.386 -9.197 0.906 1.00 . A A . 65 THR HA 1 1
14 18401 1 1 65 THR HB H 1.708 -10.377 -1.324 1.00 . A A . 65 THR HB 1 1
14 18402 1 1 65 THR HG1 H 0.336 -9.150 -0.115 1.00 . A A . 65 THR HG1 1 1
14 18403 1 1 65 THR HG21 H 2.624 -11.497 1.337 1.00 . A A . 65 THR HG21 1 1
14 18404 1 1 65 THR HG22 H 3.230 -11.980 -0.247 1.00 . A A . 65 THR HG22 1 1
14 18405 1 1 65 THR HG23 H 1.555 -12.317 0.195 1.00 . A A . 65 THR HG23 1 1
14 18406 1 1 65 THR N N 2.609 -7.923 -0.511 1.00 . A A . 65 THR N 1 1
14 18407 1 1 65 THR O O 5.334 -9.952 -0.415 1.00 . A A . 65 THR O 1 1
14 18408 1 1 65 THR OG1 O 0.789 -9.802 0.436 1.00 . A A . 65 THR OG1 1 1
14 18409 1 1 66 ARG C C 6.527 -9.050 -2.991 1.00 . A A . 66 ARG C 1 1
14 18410 1 1 66 ARG CA C 5.224 -9.819 -3.199 1.00 . A A . 66 ARG CA 1 1
14 18411 1 1 66 ARG CB C 4.709 -9.678 -4.616 1.00 . A A . 66 ARG CB 1 1
14 18412 1 1 66 ARG CD C 2.891 -10.370 -6.197 1.00 . A A . 66 ARG CD 1 1
14 18413 1 1 66 ARG CG C 3.660 -10.716 -4.949 1.00 . A A . 66 ARG CG 1 1
14 18414 1 1 66 ARG CZ C 3.270 -9.771 -8.556 1.00 . A A . 66 ARG CZ 1 1
14 18415 1 1 66 ARG H H 3.334 -9.085 -2.608 1.00 . A A . 66 ARG H 1 1
14 18416 1 1 66 ARG HA H 5.432 -10.863 -3.025 1.00 . A A . 66 ARG HA 1 1
14 18417 1 1 66 ARG HB2 H 4.274 -8.697 -4.731 1.00 . A A . 66 ARG HB2 1 1
14 18418 1 1 66 ARG HB3 H 5.533 -9.790 -5.305 1.00 . A A . 66 ARG HB3 1 1
14 18419 1 1 66 ARG HD2 H 2.189 -11.166 -6.398 1.00 . A A . 66 ARG HD2 1 1
14 18420 1 1 66 ARG HD3 H 2.343 -9.457 -6.017 1.00 . A A . 66 ARG HD3 1 1
14 18421 1 1 66 ARG HE H 4.679 -10.422 -7.266 1.00 . A A . 66 ARG HE 1 1
14 18422 1 1 66 ARG HG2 H 4.144 -11.670 -5.087 1.00 . A A . 66 ARG HG2 1 1
14 18423 1 1 66 ARG HG3 H 2.974 -10.786 -4.117 1.00 . A A . 66 ARG HG3 1 1
14 18424 1 1 66 ARG HH11 H 1.347 -9.427 -7.902 1.00 . A A . 66 ARG HH11 1 1
14 18425 1 1 66 ARG HH12 H 1.598 -9.101 -9.553 1.00 . A A . 66 ARG HH12 1 1
14 18426 1 1 66 ARG HH21 H 5.064 -9.916 -9.501 1.00 . A A . 66 ARG HH21 1 1
14 18427 1 1 66 ARG HH22 H 3.793 -9.414 -10.508 1.00 . A A . 66 ARG HH22 1 1
14 18428 1 1 66 ARG N N 4.174 -9.457 -2.256 1.00 . A A . 66 ARG N 1 1
14 18429 1 1 66 ARG NE N 3.728 -10.192 -7.380 1.00 . A A . 66 ARG NE 1 1
14 18430 1 1 66 ARG NH1 N 1.994 -9.404 -8.685 1.00 . A A . 66 ARG NH1 1 1
14 18431 1 1 66 ARG NH2 N 4.090 -9.685 -9.589 1.00 . A A . 66 ARG NH2 1 1
14 18432 1 1 66 ARG O O 7.601 -9.548 -3.329 1.00 . A A . 66 ARG O 1 1
14 18433 1 1 67 PHE C C 8.179 -7.403 -0.772 1.00 . A A . 67 PHE C 1 1
14 18434 1 1 67 PHE CA C 7.655 -7.127 -2.185 1.00 . A A . 67 PHE CA 1 1
14 18435 1 1 67 PHE CB C 7.477 -5.610 -2.418 1.00 . A A . 67 PHE CB 1 1
14 18436 1 1 67 PHE CD1 C 9.905 -5.123 -2.893 1.00 . A A . 67 PHE CD1 1 1
14 18437 1 1 67 PHE CD2 C 8.805 -3.782 -1.255 1.00 . A A . 67 PHE CD2 1 1
14 18438 1 1 67 PHE CE1 C 11.071 -4.422 -2.677 1.00 . A A . 67 PHE CE1 1 1
14 18439 1 1 67 PHE CE2 C 9.973 -3.084 -1.036 1.00 . A A . 67 PHE CE2 1 1
14 18440 1 1 67 PHE CG C 8.752 -4.812 -2.191 1.00 . A A . 67 PHE CG 1 1
14 18441 1 1 67 PHE CZ C 11.105 -3.404 -1.744 1.00 . A A . 67 PHE CZ 1 1
14 18442 1 1 67 PHE H H 5.570 -7.458 -2.282 1.00 . A A . 67 PHE H 1 1
14 18443 1 1 67 PHE HA H 8.397 -7.489 -2.882 1.00 . A A . 67 PHE HA 1 1
14 18444 1 1 67 PHE HB2 H 7.148 -5.445 -3.432 1.00 . A A . 67 PHE HB2 1 1
14 18445 1 1 67 PHE HB3 H 6.724 -5.239 -1.739 1.00 . A A . 67 PHE HB3 1 1
14 18446 1 1 67 PHE HD1 H 9.882 -5.918 -3.623 1.00 . A A . 67 PHE HD1 1 1
14 18447 1 1 67 PHE HD2 H 7.934 -3.501 -0.687 1.00 . A A . 67 PHE HD2 1 1
14 18448 1 1 67 PHE HE1 H 11.960 -4.676 -3.233 1.00 . A A . 67 PHE HE1 1 1
14 18449 1 1 67 PHE HE2 H 9.998 -2.287 -0.308 1.00 . A A . 67 PHE HE2 1 1
14 18450 1 1 67 PHE HZ H 12.018 -2.856 -1.571 1.00 . A A . 67 PHE HZ 1 1
14 18451 1 1 67 PHE N N 6.451 -7.855 -2.458 1.00 . A A . 67 PHE N 1 1
14 18452 1 1 67 PHE O O 9.296 -7.913 -0.603 1.00 . A A . 67 PHE O 1 1
14 18453 1 1 68 PHE C C 7.153 -8.156 2.519 1.00 . A A . 68 PHE C 1 1
14 18454 1 1 68 PHE CA C 7.895 -7.184 1.599 1.00 . A A . 68 PHE CA 1 1
14 18455 1 1 68 PHE CB C 7.947 -5.777 2.236 1.00 . A A . 68 PHE CB 1 1
14 18456 1 1 68 PHE CD1 C 6.082 -4.373 1.312 1.00 . A A . 68 PHE CD1 1 1
14 18457 1 1 68 PHE CD2 C 5.877 -5.194 3.533 1.00 . A A . 68 PHE CD2 1 1
14 18458 1 1 68 PHE CE1 C 4.863 -3.757 1.421 1.00 . A A . 68 PHE CE1 1 1
14 18459 1 1 68 PHE CE2 C 4.654 -4.582 3.646 1.00 . A A . 68 PHE CE2 1 1
14 18460 1 1 68 PHE CG C 6.606 -5.101 2.362 1.00 . A A . 68 PHE CG 1 1
14 18461 1 1 68 PHE CZ C 4.146 -3.861 2.588 1.00 . A A . 68 PHE CZ 1 1
14 18462 1 1 68 PHE H H 6.454 -6.856 0.063 1.00 . A A . 68 PHE H 1 1
14 18463 1 1 68 PHE HA H 8.916 -7.527 1.522 1.00 . A A . 68 PHE HA 1 1
14 18464 1 1 68 PHE HB2 H 8.368 -5.852 3.227 1.00 . A A . 68 PHE HB2 1 1
14 18465 1 1 68 PHE HB3 H 8.583 -5.142 1.638 1.00 . A A . 68 PHE HB3 1 1
14 18466 1 1 68 PHE HD1 H 6.635 -4.298 0.392 1.00 . A A . 68 PHE HD1 1 1
14 18467 1 1 68 PHE HD2 H 6.274 -5.759 4.364 1.00 . A A . 68 PHE HD2 1 1
14 18468 1 1 68 PHE HE1 H 4.470 -3.192 0.590 1.00 . A A . 68 PHE HE1 1 1
14 18469 1 1 68 PHE HE2 H 4.092 -4.665 4.565 1.00 . A A . 68 PHE HE2 1 1
14 18470 1 1 68 PHE HZ H 3.185 -3.376 2.676 1.00 . A A . 68 PHE HZ 1 1
14 18471 1 1 68 PHE N N 7.386 -7.111 0.234 1.00 . A A . 68 PHE N 1 1
14 18472 1 1 68 PHE O O 7.777 -8.843 3.327 1.00 . A A . 68 PHE O 1 1
14 18473 1 1 69 LEU C C 4.960 -10.475 3.161 1.00 . A A . 69 LEU C 1 1
14 18474 1 1 69 LEU CA C 5.031 -8.948 3.392 1.00 . A A . 69 LEU CA 1 1
14 18475 1 1 69 LEU CB C 3.630 -8.283 3.484 1.00 . A A . 69 LEU CB 1 1
14 18476 1 1 69 LEU CD1 C 3.337 -8.388 5.985 1.00 . A A . 69 LEU CD1 1 1
14 18477 1 1 69 LEU CD2 C 1.351 -8.055 4.501 1.00 . A A . 69 LEU CD2 1 1
14 18478 1 1 69 LEU CG C 2.711 -8.719 4.634 1.00 . A A . 69 LEU CG 1 1
14 18479 1 1 69 LEU H H 5.397 -7.854 1.602 1.00 . A A . 69 LEU H 1 1
14 18480 1 1 69 LEU HA H 5.536 -8.795 4.333 1.00 . A A . 69 LEU HA 1 1
14 18481 1 1 69 LEU HB2 H 3.782 -7.219 3.588 1.00 . A A . 69 LEU HB2 1 1
14 18482 1 1 69 LEU HB3 H 3.095 -8.440 2.561 1.00 . A A . 69 LEU HB3 1 1
14 18483 1 1 69 LEU HD11 H 4.279 -8.910 6.085 1.00 . A A . 69 LEU HD11 1 1
14 18484 1 1 69 LEU HD12 H 2.671 -8.699 6.776 1.00 . A A . 69 LEU HD12 1 1
14 18485 1 1 69 LEU HD13 H 3.506 -7.324 6.053 1.00 . A A . 69 LEU HD13 1 1
14 18486 1 1 69 LEU HD21 H 1.469 -6.983 4.533 1.00 . A A . 69 LEU HD21 1 1
14 18487 1 1 69 LEU HD22 H 0.713 -8.370 5.314 1.00 . A A . 69 LEU HD22 1 1
14 18488 1 1 69 LEU HD23 H 0.902 -8.335 3.560 1.00 . A A . 69 LEU HD23 1 1
14 18489 1 1 69 LEU HG H 2.573 -9.789 4.584 1.00 . A A . 69 LEU HG 1 1
14 18490 1 1 69 LEU N N 5.843 -8.249 2.385 1.00 . A A . 69 LEU N 1 1
14 18491 1 1 69 LEU O O 4.181 -11.185 3.805 1.00 . A A . 69 LEU O 1 1
14 18492 1 1 70 LEU C C 6.702 -13.134 3.063 1.00 . A A . 70 LEU C 1 1
14 18493 1 1 70 LEU CA C 5.873 -12.408 2.016 1.00 . A A . 70 LEU CA 1 1
14 18494 1 1 70 LEU CB C 6.364 -12.724 0.568 1.00 . A A . 70 LEU CB 1 1
14 18495 1 1 70 LEU CD1 C 8.928 -12.605 0.790 1.00 . A A . 70 LEU CD1 1 1
14 18496 1 1 70 LEU CD2 C 7.844 -12.306 -1.434 1.00 . A A . 70 LEU CD2 1 1
14 18497 1 1 70 LEU CG C 7.695 -12.083 0.061 1.00 . A A . 70 LEU CG 1 1
14 18498 1 1 70 LEU H H 6.371 -10.355 1.772 1.00 . A A . 70 LEU H 1 1
14 18499 1 1 70 LEU HA H 4.861 -12.773 2.115 1.00 . A A . 70 LEU HA 1 1
14 18500 1 1 70 LEU HB2 H 6.478 -13.796 0.496 1.00 . A A . 70 LEU HB2 1 1
14 18501 1 1 70 LEU HB3 H 5.576 -12.430 -0.112 1.00 . A A . 70 LEU HB3 1 1
14 18502 1 1 70 LEU HD11 H 8.837 -12.390 1.844 1.00 . A A . 70 LEU HD11 1 1
14 18503 1 1 70 LEU HD12 H 9.810 -12.120 0.396 1.00 . A A . 70 LEU HD12 1 1
14 18504 1 1 70 LEU HD13 H 9.009 -13.673 0.645 1.00 . A A . 70 LEU HD13 1 1
14 18505 1 1 70 LEU HD21 H 8.770 -11.869 -1.771 1.00 . A A . 70 LEU HD21 1 1
14 18506 1 1 70 LEU HD22 H 7.020 -11.839 -1.952 1.00 . A A . 70 LEU HD22 1 1
14 18507 1 1 70 LEU HD23 H 7.846 -13.366 -1.641 1.00 . A A . 70 LEU HD23 1 1
14 18508 1 1 70 LEU HG H 7.647 -11.017 0.226 1.00 . A A . 70 LEU HG 1 1
14 18509 1 1 70 LEU N N 5.803 -10.975 2.276 1.00 . A A . 70 LEU N 1 1
14 18510 1 1 70 LEU O O 6.631 -14.355 3.184 1.00 . A A . 70 LEU O 1 1
14 18511 1 1 71 GLU C C 7.543 -13.252 6.094 1.00 . A A . 71 GLU C 1 1
14 18512 1 1 71 GLU CA C 8.317 -13.011 4.803 1.00 . A A . 71 GLU CA 1 1
14 18513 1 1 71 GLU CB C 9.655 -12.243 4.996 1.00 . A A . 71 GLU CB 1 1
14 18514 1 1 71 GLU CD C 9.929 -10.665 6.956 1.00 . A A . 71 GLU CD 1 1
14 18515 1 1 71 GLU CG C 9.552 -10.806 5.496 1.00 . A A . 71 GLU CG 1 1
14 18516 1 1 71 GLU H H 7.466 -11.418 3.729 1.00 . A A . 71 GLU H 1 1
14 18517 1 1 71 GLU HA H 8.539 -13.989 4.401 1.00 . A A . 71 GLU HA 1 1
14 18518 1 1 71 GLU HB2 H 10.261 -12.787 5.706 1.00 . A A . 71 GLU HB2 1 1
14 18519 1 1 71 GLU HB3 H 10.174 -12.235 4.049 1.00 . A A . 71 GLU HB3 1 1
14 18520 1 1 71 GLU HG2 H 10.213 -10.184 4.910 1.00 . A A . 71 GLU HG2 1 1
14 18521 1 1 71 GLU HG3 H 8.535 -10.464 5.366 1.00 . A A . 71 GLU HG3 1 1
14 18522 1 1 71 GLU N N 7.481 -12.394 3.821 1.00 . A A . 71 GLU N 1 1
14 18523 1 1 71 GLU O O 6.425 -12.720 6.274 1.00 . A A . 71 GLU O 1 1
14 18524 1 1 71 GLU OE1 O 9.089 -10.923 7.825 1.00 . A A . 71 GLU OE1 1 1
14 18525 1 1 71 GLU OE2 O 11.089 -10.302 7.255 1.00 . A A . 71 GLU OE2 1 1
14 18526 1 1 72 HIS C C 6.890 -13.403 9.046 1.00 . A A . 72 HIS C 1 1
14 18527 1 1 72 HIS CA C 7.535 -14.521 8.217 1.00 . A A . 72 HIS CA 1 1
14 18528 1 1 72 HIS CB C 8.592 -15.269 9.068 1.00 . A A . 72 HIS CB 1 1
14 18529 1 1 72 HIS CD2 C 11.171 -15.129 9.366 1.00 . A A . 72 HIS CD2 1 1
14 18530 1 1 72 HIS CE1 C 11.443 -12.973 9.198 1.00 . A A . 72 HIS CE1 1 1
14 18531 1 1 72 HIS CG C 9.951 -14.592 9.194 1.00 . A A . 72 HIS CG 1 1
14 18532 1 1 72 HIS H H 8.980 -14.446 6.659 1.00 . A A . 72 HIS H 1 1
14 18533 1 1 72 HIS HA H 6.764 -15.234 7.971 1.00 . A A . 72 HIS HA 1 1
14 18534 1 1 72 HIS HB2 H 8.208 -15.381 10.071 1.00 . A A . 72 HIS HB2 1 1
14 18535 1 1 72 HIS HB3 H 8.748 -16.251 8.647 1.00 . A A . 72 HIS HB3 1 1
14 18536 1 1 72 HIS HD1 H 9.478 -12.528 8.938 1.00 . A A . 72 HIS HD1 1 1
14 18537 1 1 72 HIS HD2 H 11.393 -16.180 9.484 1.00 . A A . 72 HIS HD2 1 1
14 18538 1 1 72 HIS HE1 H 11.903 -11.999 9.149 1.00 . A A . 72 HIS HE1 1 1
14 18539 1 1 72 HIS HE2 H 13.014 -14.223 9.088 1.00 . A A . 72 HIS HE2 1 1
14 18540 1 1 72 HIS N N 8.110 -14.087 6.934 1.00 . A A . 72 HIS N 1 1
14 18541 1 1 72 HIS ND1 N 10.163 -13.228 9.093 1.00 . A A . 72 HIS ND1 1 1
14 18542 1 1 72 HIS NE2 N 12.080 -14.104 9.365 1.00 . A A . 72 HIS NE2 1 1
14 18543 1 1 72 HIS O O 7.567 -12.509 9.527 1.00 . A A . 72 HIS O 1 1
14 18544 1 1 73 HIS C C 5.305 -12.703 11.500 1.00 . A A . 73 HIS C 1 1
14 18545 1 1 73 HIS CA C 4.887 -12.505 10.052 1.00 . A A . 73 HIS CA 1 1
14 18546 1 1 73 HIS CB C 3.357 -12.567 9.889 1.00 . A A . 73 HIS CB 1 1
14 18547 1 1 73 HIS CD2 C 1.907 -11.554 11.813 1.00 . A A . 73 HIS CD2 1 1
14 18548 1 1 73 HIS CE1 C 1.911 -9.473 11.152 1.00 . A A . 73 HIS CE1 1 1
14 18549 1 1 73 HIS CG C 2.626 -11.494 10.666 1.00 . A A . 73 HIS CG 1 1
14 18550 1 1 73 HIS H H 5.081 -14.219 8.811 1.00 . A A . 73 HIS H 1 1
14 18551 1 1 73 HIS HA H 5.248 -11.535 9.741 1.00 . A A . 73 HIS HA 1 1
14 18552 1 1 73 HIS HB2 H 3.109 -12.454 8.843 1.00 . A A . 73 HIS HB2 1 1
14 18553 1 1 73 HIS HB3 H 3.004 -13.528 10.234 1.00 . A A . 73 HIS HB3 1 1
14 18554 1 1 73 HIS HD1 H 3.063 -9.777 9.507 1.00 . A A . 73 HIS HD1 1 1
14 18555 1 1 73 HIS HD2 H 1.716 -12.435 12.408 1.00 . A A . 73 HIS HD2 1 1
14 18556 1 1 73 HIS HE1 H 1.735 -8.410 11.099 1.00 . A A . 73 HIS HE1 1 1
14 18557 1 1 73 HIS HE2 H 0.771 -10.066 12.736 1.00 . A A . 73 HIS HE2 1 1
14 18558 1 1 73 HIS N N 5.575 -13.483 9.229 1.00 . A A . 73 HIS N 1 1
14 18559 1 1 73 HIS ND1 N 2.604 -10.168 10.283 1.00 . A A . 73 HIS ND1 1 1
14 18560 1 1 73 HIS NE2 N 1.477 -10.285 12.088 1.00 . A A . 73 HIS NE2 1 1
14 18561 1 1 73 HIS O O 5.467 -11.741 12.244 1.00 . A A . 73 HIS O 1 1
14 18562 1 1 74 HIS C C 7.508 -14.544 13.006 1.00 . A A . 74 HIS C 1 1
14 18563 1 1 74 HIS CA C 6.039 -14.226 13.188 1.00 . A A . 74 HIS CA 1 1
14 18564 1 1 74 HIS CB C 5.272 -15.320 14.013 1.00 . A A . 74 HIS CB 1 1
14 18565 1 1 74 HIS CD2 C 4.368 -17.247 12.525 1.00 . A A . 74 HIS CD2 1 1
14 18566 1 1 74 HIS CE1 C 5.744 -18.823 13.141 1.00 . A A . 74 HIS CE1 1 1
14 18567 1 1 74 HIS CG C 5.208 -16.711 13.430 1.00 . A A . 74 HIS CG 1 1
14 18568 1 1 74 HIS H H 5.289 -14.685 11.268 1.00 . A A . 74 HIS H 1 1
14 18569 1 1 74 HIS HA H 5.996 -13.279 13.708 1.00 . A A . 74 HIS HA 1 1
14 18570 1 1 74 HIS HB2 H 5.744 -15.416 14.979 1.00 . A A . 74 HIS HB2 1 1
14 18571 1 1 74 HIS HB3 H 4.260 -14.975 14.163 1.00 . A A . 74 HIS HB3 1 1
14 18572 1 1 74 HIS HD1 H 6.802 -17.675 14.445 1.00 . A A . 74 HIS HD1 1 1
14 18573 1 1 74 HIS HD2 H 3.566 -16.733 12.019 1.00 . A A . 74 HIS HD2 1 1
14 18574 1 1 74 HIS HE1 H 6.240 -19.776 13.233 1.00 . A A . 74 HIS HE1 1 1
14 18575 1 1 74 HIS HE2 H 4.410 -19.127 11.625 1.00 . A A . 74 HIS HE2 1 1
14 18576 1 1 74 HIS N N 5.488 -13.949 11.889 1.00 . A A . 74 HIS N 1 1
14 18577 1 1 74 HIS ND1 N 6.060 -17.731 13.798 1.00 . A A . 74 HIS ND1 1 1
14 18578 1 1 74 HIS NE2 N 4.721 -18.556 12.362 1.00 . A A . 74 HIS NE2 1 1
14 18579 1 1 74 HIS O O 7.886 -15.632 12.562 1.00 . A A . 74 HIS O 1 1
14 18580 1 1 75 HIS C C 10.464 -14.408 14.227 1.00 . A A . 75 HIS C 1 1
14 18581 1 1 75 HIS CA C 9.757 -13.697 13.081 1.00 . A A . 75 HIS CA 1 1
14 18582 1 1 75 HIS CB C 10.441 -12.364 12.666 1.00 . A A . 75 HIS CB 1 1
14 18583 1 1 75 HIS CD2 C 10.318 -10.876 14.810 1.00 . A A . 75 HIS CD2 1 1
14 18584 1 1 75 HIS CE1 C 9.385 -9.128 13.918 1.00 . A A . 75 HIS CE1 1 1
14 18585 1 1 75 HIS CG C 10.104 -11.154 13.504 1.00 . A A . 75 HIS CG 1 1
14 18586 1 1 75 HIS H H 7.938 -12.752 13.644 1.00 . A A . 75 HIS H 1 1
14 18587 1 1 75 HIS HA H 9.842 -14.379 12.247 1.00 . A A . 75 HIS HA 1 1
14 18588 1 1 75 HIS HB2 H 11.511 -12.494 12.716 1.00 . A A . 75 HIS HB2 1 1
14 18589 1 1 75 HIS HB3 H 10.171 -12.146 11.643 1.00 . A A . 75 HIS HB3 1 1
14 18590 1 1 75 HIS HD1 H 9.245 -9.907 12.042 1.00 . A A . 75 HIS HD1 1 1
14 18591 1 1 75 HIS HD2 H 10.755 -11.542 15.541 1.00 . A A . 75 HIS HD2 1 1
14 18592 1 1 75 HIS HE1 H 8.958 -8.144 13.791 1.00 . A A . 75 HIS HE1 1 1
14 18593 1 1 75 HIS HE2 H 10.282 -9.015 15.701 1.00 . A A . 75 HIS HE2 1 1
14 18594 1 1 75 HIS N N 8.327 -13.575 13.276 1.00 . A A . 75 HIS N 1 1
14 18595 1 1 75 HIS ND1 N 9.514 -10.035 12.980 1.00 . A A . 75 HIS ND1 1 1
14 18596 1 1 75 HIS NE2 N 9.864 -9.611 15.039 1.00 . A A . 75 HIS NE2 1 1
14 18597 1 1 75 HIS O O 11.249 -13.817 14.955 1.00 . A A . 75 HIS O 1 1
14 18598 1 1 76 HIS C C 9.715 -17.855 15.295 1.00 . A A . 76 HIS C 1 1
14 18599 1 1 76 HIS CA C 10.618 -16.654 15.328 1.00 . A A . 76 HIS CA 1 1
14 18600 1 1 76 HIS CB C 10.774 -16.157 16.792 1.00 . A A . 76 HIS CB 1 1
14 18601 1 1 76 HIS CD2 C 13.350 -16.379 17.055 1.00 . A A . 76 HIS CD2 1 1
14 18602 1 1 76 HIS CE1 C 13.787 -14.389 17.837 1.00 . A A . 76 HIS CE1 1 1
14 18603 1 1 76 HIS CG C 12.175 -15.710 17.129 1.00 . A A . 76 HIS CG 1 1
14 18604 1 1 76 HIS H H 9.357 -15.976 13.803 1.00 . A A . 76 HIS H 1 1
14 18605 1 1 76 HIS HA H 11.577 -16.968 14.940 1.00 . A A . 76 HIS HA 1 1
14 18606 1 1 76 HIS HB2 H 10.110 -15.322 16.961 1.00 . A A . 76 HIS HB2 1 1
14 18607 1 1 76 HIS HB3 H 10.509 -16.956 17.465 1.00 . A A . 76 HIS HB3 1 1
14 18608 1 1 76 HIS HD1 H 11.865 -13.721 17.786 1.00 . A A . 76 HIS HD1 1 1
14 18609 1 1 76 HIS HD2 H 13.486 -17.394 16.707 1.00 . A A . 76 HIS HD2 1 1
14 18610 1 1 76 HIS HE1 H 14.316 -13.530 18.223 1.00 . A A . 76 HIS HE1 1 1
14 18611 1 1 76 HIS HE2 H 15.228 -15.821 17.784 1.00 . A A . 76 HIS HE2 1 1
14 18612 1 1 76 HIS N N 10.088 -15.663 14.384 1.00 . A A . 76 HIS N 1 1
14 18613 1 1 76 HIS ND1 N 12.489 -14.464 17.626 1.00 . A A . 76 HIS ND1 1 1
14 18614 1 1 76 HIS NE2 N 14.330 -15.536 17.500 1.00 . A A . 76 HIS NE2 1 1
14 18615 1 1 76 HIS O O 8.500 -17.719 15.091 1.00 . A A . 76 HIS O 1 1
14 18616 1 1 77 HIS C C 10.169 -21.201 16.424 1.00 . A A . 77 HIS C 1 1
14 18617 1 1 77 HIS CA C 9.553 -20.246 15.435 1.00 . A A . 77 HIS CA 1 1
14 18618 1 1 77 HIS CB C 9.450 -20.862 14.010 1.00 . A A . 77 HIS CB 1 1
14 18619 1 1 77 HIS CD2 C 11.401 -22.455 13.316 1.00 . A A . 77 HIS CD2 1 1
14 18620 1 1 77 HIS CE1 C 12.577 -21.025 12.160 1.00 . A A . 77 HIS CE1 1 1
14 18621 1 1 77 HIS CG C 10.750 -21.263 13.355 1.00 . A A . 77 HIS CG 1 1
14 18622 1 1 77 HIS H H 11.258 -19.075 15.601 1.00 . A A . 77 HIS H 1 1
14 18623 1 1 77 HIS HA H 8.560 -20.005 15.787 1.00 . A A . 77 HIS HA 1 1
14 18624 1 1 77 HIS HB2 H 8.835 -21.748 14.059 1.00 . A A . 77 HIS HB2 1 1
14 18625 1 1 77 HIS HB3 H 8.962 -20.141 13.372 1.00 . A A . 77 HIS HB3 1 1
14 18626 1 1 77 HIS HD1 H 11.331 -19.445 12.464 1.00 . A A . 77 HIS HD1 1 1
14 18627 1 1 77 HIS HD2 H 11.087 -23.375 13.788 1.00 . A A . 77 HIS HD2 1 1
14 18628 1 1 77 HIS HE1 H 13.350 -20.588 11.548 1.00 . A A . 77 HIS HE1 1 1
14 18629 1 1 77 HIS HE2 H 13.087 -22.994 12.207 1.00 . A A . 77 HIS HE2 1 1
14 18630 1 1 77 HIS N N 10.290 -19.012 15.450 1.00 . A A . 77 HIS N 1 1
14 18631 1 1 77 HIS ND1 N 11.521 -20.396 12.620 1.00 . A A . 77 HIS ND1 1 1
14 18632 1 1 77 HIS NE2 N 12.530 -22.270 12.568 1.00 . A A . 77 HIS NE2 1 1
14 18633 1 1 77 HIS O O 11.386 -21.459 16.329 1.00 . A A . 77 HIS O 1 1
14 18634 1 1 77 HIS OXT O 9.457 -21.697 17.308 1.00 . A A . 77 HIS OXT 1 1
15 18635 1 1 1 MET C C -8.043 18.224 -10.510 1.00 . A A . 1 MET C 1 1
15 18636 1 1 1 MET CA C -8.435 19.654 -10.254 1.00 . A A . 1 MET CA 1 1
15 18637 1 1 1 MET CB C -7.170 20.485 -10.017 1.00 . A A . 1 MET CB 1 1
15 18638 1 1 1 MET CE C -6.494 24.534 -9.241 1.00 . A A . 1 MET CE 1 1
15 18639 1 1 1 MET CG C -7.408 21.964 -9.793 1.00 . A A . 1 MET CG 1 1
15 18640 1 1 1 MET H1 H -10.183 19.122 -9.329 1.00 . A A . 1 MET H1 1 1
15 18641 1 1 1 MET H2 H -9.676 20.647 -8.862 1.00 . A A . 1 MET H2 1 1
15 18642 1 1 1 MET H3 H -8.887 19.241 -8.284 1.00 . A A . 1 MET H3 1 1
15 18643 1 1 1 MET HA H -8.971 20.041 -11.108 1.00 . A A . 1 MET HA 1 1
15 18644 1 1 1 MET HB2 H -6.671 20.090 -9.148 1.00 . A A . 1 MET HB2 1 1
15 18645 1 1 1 MET HB3 H -6.517 20.371 -10.869 1.00 . A A . 1 MET HB3 1 1
15 18646 1 1 1 MET HE1 H -5.666 25.200 -9.052 1.00 . A A . 1 MET HE1 1 1
15 18647 1 1 1 MET HE2 H -7.162 24.540 -8.392 1.00 . A A . 1 MET HE2 1 1
15 18648 1 1 1 MET HE3 H -7.025 24.863 -10.122 1.00 . A A . 1 MET HE3 1 1
15 18649 1 1 1 MET HG2 H -7.896 22.375 -10.665 1.00 . A A . 1 MET HG2 1 1
15 18650 1 1 1 MET HG3 H -8.048 22.079 -8.931 1.00 . A A . 1 MET HG3 1 1
15 18651 1 1 1 MET N N -9.338 19.696 -9.102 1.00 . A A . 1 MET N 1 1
15 18652 1 1 1 MET O O -7.621 17.523 -9.584 1.00 . A A . 1 MET O 1 1
15 18653 1 1 1 MET SD S -5.875 22.867 -9.501 1.00 . A A . 1 MET SD 1 1
15 18654 1 1 2 LEU C C -6.445 16.031 -11.957 1.00 . A A . 2 LEU C 1 1
15 18655 1 1 2 LEU CA C -7.913 16.422 -12.146 1.00 . A A . 2 LEU CA 1 1
15 18656 1 1 2 LEU CB C -8.312 16.164 -13.630 1.00 . A A . 2 LEU CB 1 1
15 18657 1 1 2 LEU CD1 C -7.862 16.303 -16.110 1.00 . A A . 2 LEU CD1 1 1
15 18658 1 1 2 LEU CD2 C -7.550 18.331 -14.736 1.00 . A A . 2 LEU CD2 1 1
15 18659 1 1 2 LEU CG C -7.446 16.819 -14.746 1.00 . A A . 2 LEU CG 1 1
15 18660 1 1 2 LEU H H -8.530 18.418 -12.418 1.00 . A A . 2 LEU H 1 1
15 18661 1 1 2 LEU HA H -8.519 15.776 -11.528 1.00 . A A . 2 LEU HA 1 1
15 18662 1 1 2 LEU HB2 H -8.290 15.098 -13.793 1.00 . A A . 2 LEU HB2 1 1
15 18663 1 1 2 LEU HB3 H -9.330 16.500 -13.761 1.00 . A A . 2 LEU HB3 1 1
15 18664 1 1 2 LEU HD11 H -7.722 15.233 -16.153 1.00 . A A . 2 LEU HD11 1 1
15 18665 1 1 2 LEU HD12 H -7.261 16.778 -16.871 1.00 . A A . 2 LEU HD12 1 1
15 18666 1 1 2 LEU HD13 H -8.903 16.536 -16.282 1.00 . A A . 2 LEU HD13 1 1
15 18667 1 1 2 LEU HD21 H -8.568 18.625 -14.947 1.00 . A A . 2 LEU HD21 1 1
15 18668 1 1 2 LEU HD22 H -6.903 18.733 -15.499 1.00 . A A . 2 LEU HD22 1 1
15 18669 1 1 2 LEU HD23 H -7.252 18.713 -13.772 1.00 . A A . 2 LEU HD23 1 1
15 18670 1 1 2 LEU HG H -6.412 16.541 -14.591 1.00 . A A . 2 LEU HG 1 1
15 18671 1 1 2 LEU N N -8.193 17.794 -11.741 1.00 . A A . 2 LEU N 1 1
15 18672 1 1 2 LEU O O -5.540 16.861 -12.097 1.00 . A A . 2 LEU O 1 1
15 18673 1 1 3 LYS C C -4.075 14.663 -10.398 1.00 . A A . 3 LYS C 1 1
15 18674 1 1 3 LYS CA C -4.977 14.100 -11.505 1.00 . A A . 3 LYS CA 1 1
15 18675 1 1 3 LYS CB C -4.298 14.029 -12.907 1.00 . A A . 3 LYS CB 1 1
15 18676 1 1 3 LYS CD C -1.864 13.243 -12.539 1.00 . A A . 3 LYS CD 1 1
15 18677 1 1 3 LYS CE C -0.883 12.130 -12.890 1.00 . A A . 3 LYS CE 1 1
15 18678 1 1 3 LYS CG C -3.238 12.926 -13.119 1.00 . A A . 3 LYS CG 1 1
15 18679 1 1 3 LYS H H -7.045 14.270 -11.304 1.00 . A A . 3 LYS H 1 1
15 18680 1 1 3 LYS HA H -5.218 13.091 -11.202 1.00 . A A . 3 LYS HA 1 1
15 18681 1 1 3 LYS HB2 H -5.072 13.873 -13.643 1.00 . A A . 3 LYS HB2 1 1
15 18682 1 1 3 LYS HB3 H -3.834 14.986 -13.100 1.00 . A A . 3 LYS HB3 1 1
15 18683 1 1 3 LYS HD2 H -1.512 14.175 -12.959 1.00 . A A . 3 LYS HD2 1 1
15 18684 1 1 3 LYS HD3 H -1.940 13.327 -11.464 1.00 . A A . 3 LYS HD3 1 1
15 18685 1 1 3 LYS HE2 H -1.179 11.233 -12.367 1.00 . A A . 3 LYS HE2 1 1
15 18686 1 1 3 LYS HE3 H -0.934 11.952 -13.955 1.00 . A A . 3 LYS HE3 1 1
15 18687 1 1 3 LYS HG2 H -3.591 12.021 -12.648 1.00 . A A . 3 LYS HG2 1 1
15 18688 1 1 3 LYS HG3 H -3.138 12.749 -14.180 1.00 . A A . 3 LYS HG3 1 1
15 18689 1 1 3 LYS HZ1 H 0.632 12.563 -11.496 1.00 . A A . 3 LYS HZ1 1 1
15 18690 1 1 3 LYS HZ2 H 0.842 13.306 -12.997 1.00 . A A . 3 LYS HZ2 1 1
15 18691 1 1 3 LYS HZ3 H 1.139 11.663 -12.805 1.00 . A A . 3 LYS HZ3 1 1
15 18692 1 1 3 LYS N N -6.258 14.780 -11.589 1.00 . A A . 3 LYS N 1 1
15 18693 1 1 3 LYS NZ N 0.513 12.443 -12.520 1.00 . A A . 3 LYS NZ 1 1
15 18694 1 1 3 LYS O O -3.197 15.495 -10.628 1.00 . A A . 3 LYS O 1 1
15 18695 1 1 4 HIS C C -3.198 13.292 -7.315 1.00 . A A . 4 HIS C 1 1
15 18696 1 1 4 HIS CA C -3.535 14.566 -8.032 1.00 . A A . 4 HIS CA 1 1
15 18697 1 1 4 HIS CB C -4.190 15.560 -7.061 1.00 . A A . 4 HIS CB 1 1
15 18698 1 1 4 HIS CD2 C -2.975 17.732 -7.796 1.00 . A A . 4 HIS CD2 1 1
15 18699 1 1 4 HIS CE1 C -4.681 19.093 -7.744 1.00 . A A . 4 HIS CE1 1 1
15 18700 1 1 4 HIS CG C -4.066 17.002 -7.454 1.00 . A A . 4 HIS CG 1 1
15 18701 1 1 4 HIS H H -5.181 13.727 -9.048 1.00 . A A . 4 HIS H 1 1
15 18702 1 1 4 HIS HA H -2.617 14.991 -8.413 1.00 . A A . 4 HIS HA 1 1
15 18703 1 1 4 HIS HB2 H -5.243 15.332 -6.990 1.00 . A A . 4 HIS HB2 1 1
15 18704 1 1 4 HIS HB3 H -3.741 15.439 -6.086 1.00 . A A . 4 HIS HB3 1 1
15 18705 1 1 4 HIS HD1 H -6.056 17.674 -7.215 1.00 . A A . 4 HIS HD1 1 1
15 18706 1 1 4 HIS HD2 H -1.966 17.362 -7.906 1.00 . A A . 4 HIS HD2 1 1
15 18707 1 1 4 HIS HE1 H -5.271 19.997 -7.785 1.00 . A A . 4 HIS HE1 1 1
15 18708 1 1 4 HIS HE2 H -2.800 19.794 -8.158 1.00 . A A . 4 HIS HE2 1 1
15 18709 1 1 4 HIS N N -4.365 14.260 -9.189 1.00 . A A . 4 HIS N 1 1
15 18710 1 1 4 HIS ND1 N -5.121 17.891 -7.436 1.00 . A A . 4 HIS ND1 1 1
15 18711 1 1 4 HIS NE2 N -3.388 19.026 -7.970 1.00 . A A . 4 HIS NE2 1 1
15 18712 1 1 4 HIS O O -3.981 12.345 -7.343 1.00 . A A . 4 HIS O 1 1
15 18713 1 1 5 GLY C C -0.903 12.382 -4.762 1.00 . A A . 5 GLY C 1 1
15 18714 1 1 5 GLY CA C -1.629 12.069 -6.025 1.00 . A A . 5 GLY CA 1 1
15 18715 1 1 5 GLY H H -1.459 14.035 -6.699 1.00 . A A . 5 GLY H 1 1
15 18716 1 1 5 GLY HA2 H -2.489 11.462 -5.789 1.00 . A A . 5 GLY HA2 1 1
15 18717 1 1 5 GLY HA3 H -0.963 11.526 -6.676 1.00 . A A . 5 GLY HA3 1 1
15 18718 1 1 5 GLY N N -2.049 13.249 -6.704 1.00 . A A . 5 GLY N 1 1
15 18719 1 1 5 GLY O O 0.186 12.960 -4.794 1.00 . A A . 5 GLY O 1 1
15 18720 1 1 6 LYS C C -0.274 10.987 -1.789 1.00 . A A . 6 LYS C 1 1
15 18721 1 1 6 LYS CA C -0.891 12.248 -2.367 1.00 . A A . 6 LYS CA 1 1
15 18722 1 1 6 LYS CB C -1.967 12.801 -1.420 1.00 . A A . 6 LYS CB 1 1
15 18723 1 1 6 LYS CD C -4.219 12.434 -0.239 1.00 . A A . 6 LYS CD 1 1
15 18724 1 1 6 LYS CE C -5.080 13.566 -0.840 1.00 . A A . 6 LYS CE 1 1
15 18725 1 1 6 LYS CG C -3.157 11.864 -1.198 1.00 . A A . 6 LYS CG 1 1
15 18726 1 1 6 LYS H H -2.282 11.434 -3.730 1.00 . A A . 6 LYS H 1 1
15 18727 1 1 6 LYS HA H -0.121 12.994 -2.491 1.00 . A A . 6 LYS HA 1 1
15 18728 1 1 6 LYS HB2 H -1.511 13.013 -0.466 1.00 . A A . 6 LYS HB2 1 1
15 18729 1 1 6 LYS HB3 H -2.333 13.723 -1.841 1.00 . A A . 6 LYS HB3 1 1
15 18730 1 1 6 LYS HD2 H -4.880 11.633 0.059 1.00 . A A . 6 LYS HD2 1 1
15 18731 1 1 6 LYS HD3 H -3.710 12.811 0.636 1.00 . A A . 6 LYS HD3 1 1
15 18732 1 1 6 LYS HE2 H -5.475 13.229 -1.786 1.00 . A A . 6 LYS HE2 1 1
15 18733 1 1 6 LYS HE3 H -5.905 13.752 -0.170 1.00 . A A . 6 LYS HE3 1 1
15 18734 1 1 6 LYS HG2 H -3.626 11.674 -2.152 1.00 . A A . 6 LYS HG2 1 1
15 18735 1 1 6 LYS HG3 H -2.785 10.933 -0.797 1.00 . A A . 6 LYS HG3 1 1
15 18736 1 1 6 LYS HZ1 H -3.891 15.181 -0.208 1.00 . A A . 6 LYS HZ1 1 1
15 18737 1 1 6 LYS HZ2 H -5.008 15.573 -1.392 1.00 . A A . 6 LYS HZ2 1 1
15 18738 1 1 6 LYS HZ3 H -3.620 14.755 -1.810 1.00 . A A . 6 LYS HZ3 1 1
15 18739 1 1 6 LYS N N -1.462 11.974 -3.666 1.00 . A A . 6 LYS N 1 1
15 18740 1 1 6 LYS NZ N -4.349 14.836 -1.076 1.00 . A A . 6 LYS NZ 1 1
15 18741 1 1 6 LYS O O -0.747 9.878 -2.064 1.00 . A A . 6 LYS O 1 1
15 18742 1 1 7 TYR C C 0.797 9.790 0.972 1.00 . A A . 7 TYR C 1 1
15 18743 1 1 7 TYR CA C 1.411 10.013 -0.380 1.00 . A A . 7 TYR CA 1 1
15 18744 1 1 7 TYR CB C 2.921 10.192 -0.222 1.00 . A A . 7 TYR CB 1 1
15 18745 1 1 7 TYR CD1 C 4.125 8.639 -1.780 1.00 . A A . 7 TYR CD1 1 1
15 18746 1 1 7 TYR CD2 C 4.145 10.961 -2.295 1.00 . A A . 7 TYR CD2 1 1
15 18747 1 1 7 TYR CE1 C 4.890 8.372 -2.887 1.00 . A A . 7 TYR CE1 1 1
15 18748 1 1 7 TYR CE2 C 4.918 10.704 -3.411 1.00 . A A . 7 TYR CE2 1 1
15 18749 1 1 7 TYR CG C 3.737 9.931 -1.463 1.00 . A A . 7 TYR CG 1 1
15 18750 1 1 7 TYR CZ C 5.288 9.402 -3.698 1.00 . A A . 7 TYR CZ 1 1
15 18751 1 1 7 TYR H H 1.153 12.039 -0.889 1.00 . A A . 7 TYR H 1 1
15 18752 1 1 7 TYR HA H 1.226 9.136 -0.984 1.00 . A A . 7 TYR HA 1 1
15 18753 1 1 7 TYR HB2 H 3.126 11.206 0.084 1.00 . A A . 7 TYR HB2 1 1
15 18754 1 1 7 TYR HB3 H 3.265 9.520 0.550 1.00 . A A . 7 TYR HB3 1 1
15 18755 1 1 7 TYR HD1 H 3.804 7.829 -1.144 1.00 . A A . 7 TYR HD1 1 1
15 18756 1 1 7 TYR HD2 H 3.849 11.973 -2.062 1.00 . A A . 7 TYR HD2 1 1
15 18757 1 1 7 TYR HE1 H 5.178 7.356 -3.112 1.00 . A A . 7 TYR HE1 1 1
15 18758 1 1 7 TYR HE2 H 5.229 11.515 -4.051 1.00 . A A . 7 TYR HE2 1 1
15 18759 1 1 7 TYR HH H 6.790 9.757 -4.819 1.00 . A A . 7 TYR HH 1 1
15 18760 1 1 7 TYR N N 0.786 11.141 -1.036 1.00 . A A . 7 TYR N 1 1
15 18761 1 1 7 TYR O O 0.680 10.728 1.769 1.00 . A A . 7 TYR O 1 1
15 18762 1 1 7 TYR OH O 6.054 9.130 -4.804 1.00 . A A . 7 TYR OH 1 1
15 18763 1 1 8 VAL C C 0.584 6.936 2.922 1.00 . A A . 8 VAL C 1 1
15 18764 1 1 8 VAL CA C -0.155 8.184 2.485 1.00 . A A . 8 VAL CA 1 1
15 18765 1 1 8 VAL CB C -1.692 7.895 2.426 1.00 . A A . 8 VAL CB 1 1
15 18766 1 1 8 VAL CG1 C -2.481 9.142 2.044 1.00 . A A . 8 VAL CG1 1 1
15 18767 1 1 8 VAL CG2 C -1.996 6.756 1.468 1.00 . A A . 8 VAL CG2 1 1
15 18768 1 1 8 VAL H H 0.462 7.899 0.515 1.00 . A A . 8 VAL H 1 1
15 18769 1 1 8 VAL HA H 0.038 8.972 3.199 1.00 . A A . 8 VAL HA 1 1
15 18770 1 1 8 VAL HB H -2.009 7.601 3.417 1.00 . A A . 8 VAL HB 1 1
15 18771 1 1 8 VAL HG11 H -2.159 9.486 1.073 1.00 . A A . 8 VAL HG11 1 1
15 18772 1 1 8 VAL HG12 H -2.307 9.919 2.773 1.00 . A A . 8 VAL HG12 1 1
15 18773 1 1 8 VAL HG13 H -3.536 8.910 2.014 1.00 . A A . 8 VAL HG13 1 1
15 18774 1 1 8 VAL HG21 H -1.607 7.000 0.491 1.00 . A A . 8 VAL HG21 1 1
15 18775 1 1 8 VAL HG22 H -3.063 6.608 1.408 1.00 . A A . 8 VAL HG22 1 1
15 18776 1 1 8 VAL HG23 H -1.525 5.853 1.827 1.00 . A A . 8 VAL HG23 1 1
15 18777 1 1 8 VAL N N 0.386 8.590 1.214 1.00 . A A . 8 VAL N 1 1
15 18778 1 1 8 VAL O O 1.454 6.439 2.186 1.00 . A A . 8 VAL O 1 1
15 18779 1 1 9 TYR C C -0.082 4.192 4.875 1.00 . A A . 9 TYR C 1 1
15 18780 1 1 9 TYR CA C 0.928 5.255 4.563 1.00 . A A . 9 TYR CA 1 1
15 18781 1 1 9 TYR CB C 1.759 5.569 5.815 1.00 . A A . 9 TYR CB 1 1
15 18782 1 1 9 TYR CD1 C 2.718 7.896 5.654 1.00 . A A . 9 TYR CD1 1 1
15 18783 1 1 9 TYR CD2 C 4.179 6.050 5.301 1.00 . A A . 9 TYR CD2 1 1
15 18784 1 1 9 TYR CE1 C 3.762 8.770 5.448 1.00 . A A . 9 TYR CE1 1 1
15 18785 1 1 9 TYR CE2 C 5.228 6.918 5.095 1.00 . A A . 9 TYR CE2 1 1
15 18786 1 1 9 TYR CG C 2.907 6.525 5.585 1.00 . A A . 9 TYR CG 1 1
15 18787 1 1 9 TYR CZ C 5.012 8.276 5.167 1.00 . A A . 9 TYR CZ 1 1
15 18788 1 1 9 TYR H H -0.459 6.823 4.607 1.00 . A A . 9 TYR H 1 1
15 18789 1 1 9 TYR HA H 1.590 4.893 3.791 1.00 . A A . 9 TYR HA 1 1
15 18790 1 1 9 TYR HB2 H 1.116 6.007 6.564 1.00 . A A . 9 TYR HB2 1 1
15 18791 1 1 9 TYR HB3 H 2.168 4.644 6.193 1.00 . A A . 9 TYR HB3 1 1
15 18792 1 1 9 TYR HD1 H 1.734 8.279 5.877 1.00 . A A . 9 TYR HD1 1 1
15 18793 1 1 9 TYR HD2 H 4.343 4.985 5.244 1.00 . A A . 9 TYR HD2 1 1
15 18794 1 1 9 TYR HE1 H 3.594 9.835 5.504 1.00 . A A . 9 TYR HE1 1 1
15 18795 1 1 9 TYR HE2 H 6.213 6.534 4.874 1.00 . A A . 9 TYR HE2 1 1
15 18796 1 1 9 TYR HH H 6.012 9.817 5.652 1.00 . A A . 9 TYR HH 1 1
15 18797 1 1 9 TYR N N 0.266 6.427 4.071 1.00 . A A . 9 TYR N 1 1
15 18798 1 1 9 TYR O O -1.136 4.474 5.431 1.00 . A A . 9 TYR O 1 1
15 18799 1 1 9 TYR OH O 6.058 9.147 4.959 1.00 . A A . 9 TYR OH 1 1
15 18800 1 1 10 ILE C C -0.273 1.392 6.195 1.00 . A A . 10 ILE C 1 1
15 18801 1 1 10 ILE CA C -0.671 1.895 4.833 1.00 . A A . 10 ILE CA 1 1
15 18802 1 1 10 ILE CB C -0.630 0.738 3.798 1.00 . A A . 10 ILE CB 1 1
15 18803 1 1 10 ILE CD1 C -2.285 2.018 2.319 1.00 . A A . 10 ILE CD1 1 1
15 18804 1 1 10 ILE CG1 C -0.982 1.253 2.392 1.00 . A A . 10 ILE CG1 1 1
15 18805 1 1 10 ILE CG2 C -1.546 -0.423 4.207 1.00 . A A . 10 ILE CG2 1 1
15 18806 1 1 10 ILE H H 1.024 2.840 3.969 1.00 . A A . 10 ILE H 1 1
15 18807 1 1 10 ILE HA H -1.676 2.286 4.899 1.00 . A A . 10 ILE HA 1 1
15 18808 1 1 10 ILE HB H 0.378 0.356 3.782 1.00 . A A . 10 ILE HB 1 1
15 18809 1 1 10 ILE HD11 H -2.544 2.218 1.290 1.00 . A A . 10 ILE HD11 1 1
15 18810 1 1 10 ILE HD12 H -2.186 2.944 2.864 1.00 . A A . 10 ILE HD12 1 1
15 18811 1 1 10 ILE HD13 H -3.052 1.421 2.788 1.00 . A A . 10 ILE HD13 1 1
15 18812 1 1 10 ILE HG12 H -0.198 1.914 2.050 1.00 . A A . 10 ILE HG12 1 1
15 18813 1 1 10 ILE HG13 H -1.052 0.411 1.719 1.00 . A A . 10 ILE HG13 1 1
15 18814 1 1 10 ILE HG21 H -1.226 -0.804 5.166 1.00 . A A . 10 ILE HG21 1 1
15 18815 1 1 10 ILE HG22 H -1.490 -1.209 3.468 1.00 . A A . 10 ILE HG22 1 1
15 18816 1 1 10 ILE HG23 H -2.563 -0.069 4.282 1.00 . A A . 10 ILE HG23 1 1
15 18817 1 1 10 ILE N N 0.204 2.989 4.492 1.00 . A A . 10 ILE N 1 1
15 18818 1 1 10 ILE O O 0.921 1.122 6.441 1.00 . A A . 10 ILE O 1 1
15 18819 1 1 11 ASP C C -0.668 -0.563 8.556 1.00 . A A . 11 ASP C 1 1
15 18820 1 1 11 ASP CA C -1.003 0.904 8.445 1.00 . A A . 11 ASP CA 1 1
15 18821 1 1 11 ASP CB C -2.181 1.280 9.363 1.00 . A A . 11 ASP CB 1 1
15 18822 1 1 11 ASP CG C -1.927 0.942 10.827 1.00 . A A . 11 ASP CG 1 1
15 18823 1 1 11 ASP H H -2.168 1.441 6.776 1.00 . A A . 11 ASP H 1 1
15 18824 1 1 11 ASP HA H -0.133 1.458 8.763 1.00 . A A . 11 ASP HA 1 1
15 18825 1 1 11 ASP HB2 H -2.372 2.339 9.287 1.00 . A A . 11 ASP HB2 1 1
15 18826 1 1 11 ASP HB3 H -3.063 0.745 9.038 1.00 . A A . 11 ASP HB3 1 1
15 18827 1 1 11 ASP N N -1.241 1.284 7.075 1.00 . A A . 11 ASP N 1 1
15 18828 1 1 11 ASP O O -1.552 -1.428 8.634 1.00 . A A . 11 ASP O 1 1
15 18829 1 1 11 ASP OD1 O -1.103 1.613 11.478 1.00 . A A . 11 ASP OD1 1 1
15 18830 1 1 11 ASP OD2 O -2.551 -0.005 11.349 1.00 . A A . 11 ASP OD2 1 1
15 18831 1 1 12 LEU C C 1.224 -2.409 10.118 1.00 . A A . 12 LEU C 1 1
15 18832 1 1 12 LEU CA C 1.102 -2.185 8.630 1.00 . A A . 12 LEU CA 1 1
15 18833 1 1 12 LEU CB C 2.473 -2.352 7.980 1.00 . A A . 12 LEU CB 1 1
15 18834 1 1 12 LEU CD1 C 4.011 -2.201 6.027 1.00 . A A . 12 LEU CD1 1 1
15 18835 1 1 12 LEU CD2 C 1.694 -3.046 5.708 1.00 . A A . 12 LEU CD2 1 1
15 18836 1 1 12 LEU CG C 2.570 -2.082 6.482 1.00 . A A . 12 LEU CG 1 1
15 18837 1 1 12 LEU H H 1.200 -0.125 8.146 1.00 . A A . 12 LEU H 1 1
15 18838 1 1 12 LEU HA H 0.401 -2.883 8.200 1.00 . A A . 12 LEU HA 1 1
15 18839 1 1 12 LEU HB2 H 3.161 -1.687 8.480 1.00 . A A . 12 LEU HB2 1 1
15 18840 1 1 12 LEU HB3 H 2.799 -3.367 8.158 1.00 . A A . 12 LEU HB3 1 1
15 18841 1 1 12 LEU HD11 H 4.374 -3.197 6.236 1.00 . A A . 12 LEU HD11 1 1
15 18842 1 1 12 LEU HD12 H 4.622 -1.479 6.549 1.00 . A A . 12 LEU HD12 1 1
15 18843 1 1 12 LEU HD13 H 4.072 -2.016 4.964 1.00 . A A . 12 LEU HD13 1 1
15 18844 1 1 12 LEU HD21 H 2.009 -4.062 5.907 1.00 . A A . 12 LEU HD21 1 1
15 18845 1 1 12 LEU HD22 H 1.777 -2.842 4.652 1.00 . A A . 12 LEU HD22 1 1
15 18846 1 1 12 LEU HD23 H 0.667 -2.917 6.018 1.00 . A A . 12 LEU HD23 1 1
15 18847 1 1 12 LEU HG H 2.236 -1.075 6.279 1.00 . A A . 12 LEU HG 1 1
15 18848 1 1 12 LEU N N 0.604 -0.849 8.432 1.00 . A A . 12 LEU N 1 1
15 18849 1 1 12 LEU O O 0.950 -3.497 10.619 1.00 . A A . 12 LEU O 1 1
15 18850 1 1 13 ASN C C 2.987 -2.123 12.846 1.00 . A A . 13 ASN C 1 1
15 18851 1 1 13 ASN CA C 1.835 -1.254 12.292 1.00 . A A . 13 ASN CA 1 1
15 18852 1 1 13 ASN CB C 0.493 -1.577 12.994 1.00 . A A . 13 ASN CB 1 1
15 18853 1 1 13 ASN CG C 0.542 -1.470 14.512 1.00 . A A . 13 ASN CG 1 1
15 18854 1 1 13 ASN H H 1.962 -0.572 10.262 1.00 . A A . 13 ASN H 1 1
15 18855 1 1 13 ASN HA H 2.092 -0.226 12.505 1.00 . A A . 13 ASN HA 1 1
15 18856 1 1 13 ASN HB2 H -0.263 -0.892 12.639 1.00 . A A . 13 ASN HB2 1 1
15 18857 1 1 13 ASN HB3 H 0.207 -2.583 12.729 1.00 . A A . 13 ASN HB3 1 1
15 18858 1 1 13 ASN HD21 H -0.066 0.425 14.443 1.00 . A A . 13 ASN HD21 1 1
15 18859 1 1 13 ASN HD22 H 0.213 -0.231 16.011 1.00 . A A . 13 ASN HD22 1 1
15 18860 1 1 13 ASN N N 1.697 -1.342 10.806 1.00 . A A . 13 ASN N 1 1
15 18861 1 1 13 ASN ND2 N 0.202 -0.312 15.035 1.00 . A A . 13 ASN ND2 1 1
15 18862 1 1 13 ASN O O 3.564 -1.815 13.890 1.00 . A A . 13 ASN O 1 1
15 18863 1 1 13 ASN OD1 O 0.859 -2.439 15.211 1.00 . A A . 13 ASN OD1 1 1
15 18864 1 1 14 ASN C C 5.829 -3.630 12.414 1.00 . A A . 14 ASN C 1 1
15 18865 1 1 14 ASN CA C 4.386 -4.144 12.411 1.00 . A A . 14 ASN CA 1 1
15 18866 1 1 14 ASN CB C 4.246 -5.349 11.454 1.00 . A A . 14 ASN CB 1 1
15 18867 1 1 14 ASN CG C 4.357 -4.980 9.973 1.00 . A A . 14 ASN CG 1 1
15 18868 1 1 14 ASN H H 3.001 -3.129 11.170 1.00 . A A . 14 ASN H 1 1
15 18869 1 1 14 ASN HA H 4.151 -4.483 13.409 1.00 . A A . 14 ASN HA 1 1
15 18870 1 1 14 ASN HB2 H 5.020 -6.067 11.677 1.00 . A A . 14 ASN HB2 1 1
15 18871 1 1 14 ASN HB3 H 3.283 -5.810 11.618 1.00 . A A . 14 ASN HB3 1 1
15 18872 1 1 14 ASN HD21 H 3.196 -6.492 9.503 1.00 . A A . 14 ASN HD21 1 1
15 18873 1 1 14 ASN HD22 H 3.759 -5.541 8.176 1.00 . A A . 14 ASN HD22 1 1
15 18874 1 1 14 ASN N N 3.393 -3.099 12.065 1.00 . A A . 14 ASN N 1 1
15 18875 1 1 14 ASN ND2 N 3.707 -5.737 9.133 1.00 . A A . 14 ASN ND2 1 1
15 18876 1 1 14 ASN O O 6.784 -4.401 12.313 1.00 . A A . 14 ASN O 1 1
15 18877 1 1 14 ASN OD1 O 5.021 -4.015 9.594 1.00 . A A . 14 ASN OD1 1 1
15 18878 1 1 15 GLY C C 7.736 -1.081 11.363 1.00 . A A . 15 GLY C 1 1
15 18879 1 1 15 GLY CA C 7.283 -1.741 12.637 1.00 . A A . 15 GLY CA 1 1
15 18880 1 1 15 GLY H H 5.132 -1.841 12.553 1.00 . A A . 15 GLY H 1 1
15 18881 1 1 15 GLY HA2 H 7.265 -1.000 13.421 1.00 . A A . 15 GLY HA2 1 1
15 18882 1 1 15 GLY HA3 H 7.994 -2.509 12.903 1.00 . A A . 15 GLY HA3 1 1
15 18883 1 1 15 GLY N N 5.971 -2.349 12.537 1.00 . A A . 15 GLY N 1 1
15 18884 1 1 15 GLY O O 8.852 -0.558 11.291 1.00 . A A . 15 GLY O 1 1
15 18885 1 1 16 LYS C C 5.882 -0.060 8.480 1.00 . A A . 16 LYS C 1 1
15 18886 1 1 16 LYS CA C 7.183 -0.427 9.129 1.00 . A A . 16 LYS CA 1 1
15 18887 1 1 16 LYS CB C 8.064 -1.285 8.195 1.00 . A A . 16 LYS CB 1 1
15 18888 1 1 16 LYS CD C 8.485 -3.443 7.020 1.00 . A A . 16 LYS CD 1 1
15 18889 1 1 16 LYS CE C 7.939 -4.793 6.608 1.00 . A A . 16 LYS CE 1 1
15 18890 1 1 16 LYS CG C 7.474 -2.631 7.802 1.00 . A A . 16 LYS CG 1 1
15 18891 1 1 16 LYS H H 6.058 -1.599 10.420 1.00 . A A . 16 LYS H 1 1
15 18892 1 1 16 LYS HA H 7.708 0.484 9.378 1.00 . A A . 16 LYS HA 1 1
15 18893 1 1 16 LYS HB2 H 8.246 -0.728 7.289 1.00 . A A . 16 LYS HB2 1 1
15 18894 1 1 16 LYS HB3 H 9.011 -1.460 8.684 1.00 . A A . 16 LYS HB3 1 1
15 18895 1 1 16 LYS HD2 H 8.769 -2.897 6.132 1.00 . A A . 16 LYS HD2 1 1
15 18896 1 1 16 LYS HD3 H 9.358 -3.591 7.638 1.00 . A A . 16 LYS HD3 1 1
15 18897 1 1 16 LYS HE2 H 7.560 -5.302 7.482 1.00 . A A . 16 LYS HE2 1 1
15 18898 1 1 16 LYS HE3 H 7.137 -4.648 5.901 1.00 . A A . 16 LYS HE3 1 1
15 18899 1 1 16 LYS HG2 H 7.193 -3.168 8.695 1.00 . A A . 16 LYS HG2 1 1
15 18900 1 1 16 LYS HG3 H 6.600 -2.465 7.190 1.00 . A A . 16 LYS HG3 1 1
15 18901 1 1 16 LYS HZ1 H 9.737 -5.813 6.681 1.00 . A A . 16 LYS HZ1 1 1
15 18902 1 1 16 LYS HZ2 H 9.415 -5.147 5.164 1.00 . A A . 16 LYS HZ2 1 1
15 18903 1 1 16 LYS HZ3 H 8.618 -6.548 5.686 1.00 . A A . 16 LYS HZ3 1 1
15 18904 1 1 16 LYS N N 6.903 -1.106 10.365 1.00 . A A . 16 LYS N 1 1
15 18905 1 1 16 LYS NZ N 8.988 -5.620 5.985 1.00 . A A . 16 LYS NZ 1 1
15 18906 1 1 16 LYS O O 4.836 -0.599 8.856 1.00 . A A . 16 LYS O 1 1
15 18907 1 1 17 TYR C C 5.115 1.465 5.414 1.00 . A A . 17 TYR C 1 1
15 18908 1 1 17 TYR CA C 4.755 1.331 6.848 1.00 . A A . 17 TYR CA 1 1
15 18909 1 1 17 TYR CB C 4.248 2.693 7.357 1.00 . A A . 17 TYR CB 1 1
15 18910 1 1 17 TYR CD1 C 3.961 2.213 9.815 1.00 . A A . 17 TYR CD1 1 1
15 18911 1 1 17 TYR CD2 C 2.108 3.080 8.628 1.00 . A A . 17 TYR CD2 1 1
15 18912 1 1 17 TYR CE1 C 3.215 2.188 10.959 1.00 . A A . 17 TYR CE1 1 1
15 18913 1 1 17 TYR CE2 C 1.361 3.060 9.777 1.00 . A A . 17 TYR CE2 1 1
15 18914 1 1 17 TYR CG C 3.428 2.658 8.629 1.00 . A A . 17 TYR CG 1 1
15 18915 1 1 17 TYR CZ C 1.924 2.610 10.937 1.00 . A A . 17 TYR CZ 1 1
15 18916 1 1 17 TYR H H 6.789 1.296 7.363 1.00 . A A . 17 TYR H 1 1
15 18917 1 1 17 TYR HA H 3.970 0.597 6.958 1.00 . A A . 17 TYR HA 1 1
15 18918 1 1 17 TYR HB2 H 5.096 3.334 7.541 1.00 . A A . 17 TYR HB2 1 1
15 18919 1 1 17 TYR HB3 H 3.642 3.136 6.580 1.00 . A A . 17 TYR HB3 1 1
15 18920 1 1 17 TYR HD1 H 4.986 1.877 9.834 1.00 . A A . 17 TYR HD1 1 1
15 18921 1 1 17 TYR HD2 H 1.662 3.430 7.710 1.00 . A A . 17 TYR HD2 1 1
15 18922 1 1 17 TYR HE1 H 3.651 1.834 11.880 1.00 . A A . 17 TYR HE1 1 1
15 18923 1 1 17 TYR HE2 H 0.333 3.393 9.762 1.00 . A A . 17 TYR HE2 1 1
15 18924 1 1 17 TYR HH H 0.324 2.205 11.852 1.00 . A A . 17 TYR HH 1 1
15 18925 1 1 17 TYR N N 5.925 0.879 7.580 1.00 . A A . 17 TYR N 1 1
15 18926 1 1 17 TYR O O 6.257 1.758 5.096 1.00 . A A . 17 TYR O 1 1
15 18927 1 1 17 TYR OH O 1.194 2.585 12.086 1.00 . A A . 17 TYR OH 1 1
15 18928 1 1 18 VAL C C 3.865 2.756 2.717 1.00 . A A . 18 VAL C 1 1
15 18929 1 1 18 VAL CA C 4.417 1.422 3.154 1.00 . A A . 18 VAL CA 1 1
15 18930 1 1 18 VAL CB C 3.856 0.243 2.294 1.00 . A A . 18 VAL CB 1 1
15 18931 1 1 18 VAL CG1 C 2.409 -0.037 2.606 1.00 . A A . 18 VAL CG1 1 1
15 18932 1 1 18 VAL CG2 C 4.029 0.518 0.808 1.00 . A A . 18 VAL CG2 1 1
15 18933 1 1 18 VAL H H 3.279 1.005 4.856 1.00 . A A . 18 VAL H 1 1
15 18934 1 1 18 VAL HA H 5.489 1.466 3.033 1.00 . A A . 18 VAL HA 1 1
15 18935 1 1 18 VAL HB H 4.420 -0.646 2.538 1.00 . A A . 18 VAL HB 1 1
15 18936 1 1 18 VAL HG11 H 2.054 -0.854 1.995 1.00 . A A . 18 VAL HG11 1 1
15 18937 1 1 18 VAL HG12 H 1.827 0.848 2.397 1.00 . A A . 18 VAL HG12 1 1
15 18938 1 1 18 VAL HG13 H 2.319 -0.300 3.650 1.00 . A A . 18 VAL HG13 1 1
15 18939 1 1 18 VAL HG21 H 3.495 1.420 0.549 1.00 . A A . 18 VAL HG21 1 1
15 18940 1 1 18 VAL HG22 H 3.638 -0.310 0.236 1.00 . A A . 18 VAL HG22 1 1
15 18941 1 1 18 VAL HG23 H 5.078 0.645 0.586 1.00 . A A . 18 VAL HG23 1 1
15 18942 1 1 18 VAL N N 4.176 1.256 4.554 1.00 . A A . 18 VAL N 1 1
15 18943 1 1 18 VAL O O 2.732 3.125 3.073 1.00 . A A . 18 VAL O 1 1
15 18944 1 1 19 LYS C C 3.825 4.689 0.144 1.00 . A A . 19 LYS C 1 1
15 18945 1 1 19 LYS CA C 4.333 4.792 1.563 1.00 . A A . 19 LYS CA 1 1
15 18946 1 1 19 LYS CB C 5.558 5.692 1.653 1.00 . A A . 19 LYS CB 1 1
15 18947 1 1 19 LYS CD C 6.545 7.963 1.549 1.00 . A A . 19 LYS CD 1 1
15 18948 1 1 19 LYS CE C 6.286 9.433 1.315 1.00 . A A . 19 LYS CE 1 1
15 18949 1 1 19 LYS CG C 5.293 7.146 1.350 1.00 . A A . 19 LYS CG 1 1
15 18950 1 1 19 LYS H H 5.544 3.121 1.733 1.00 . A A . 19 LYS H 1 1
15 18951 1 1 19 LYS HA H 3.554 5.183 2.199 1.00 . A A . 19 LYS HA 1 1
15 18952 1 1 19 LYS HB2 H 5.963 5.627 2.652 1.00 . A A . 19 LYS HB2 1 1
15 18953 1 1 19 LYS HB3 H 6.299 5.330 0.956 1.00 . A A . 19 LYS HB3 1 1
15 18954 1 1 19 LYS HD2 H 6.894 7.823 2.561 1.00 . A A . 19 LYS HD2 1 1
15 18955 1 1 19 LYS HD3 H 7.300 7.618 0.860 1.00 . A A . 19 LYS HD3 1 1
15 18956 1 1 19 LYS HE2 H 5.951 9.574 0.298 1.00 . A A . 19 LYS HE2 1 1
15 18957 1 1 19 LYS HE3 H 5.511 9.753 1.995 1.00 . A A . 19 LYS HE3 1 1
15 18958 1 1 19 LYS HG2 H 4.980 7.228 0.320 1.00 . A A . 19 LYS HG2 1 1
15 18959 1 1 19 LYS HG3 H 4.515 7.516 2.001 1.00 . A A . 19 LYS HG3 1 1
15 18960 1 1 19 LYS HZ1 H 7.830 10.153 2.520 1.00 . A A . 19 LYS HZ1 1 1
15 18961 1 1 19 LYS HZ2 H 7.291 11.253 1.376 1.00 . A A . 19 LYS HZ2 1 1
15 18962 1 1 19 LYS HZ3 H 8.266 9.963 0.909 1.00 . A A . 19 LYS HZ3 1 1
15 18963 1 1 19 LYS N N 4.676 3.488 2.011 1.00 . A A . 19 LYS N 1 1
15 18964 1 1 19 LYS NZ N 7.492 10.246 1.542 1.00 . A A . 19 LYS NZ 1 1
15 18965 1 1 19 LYS O O 4.593 4.439 -0.793 1.00 . A A . 19 LYS O 1 1
15 18966 1 1 20 VAL C C 1.297 6.012 -1.724 1.00 . A A . 20 VAL C 1 1
15 18967 1 1 20 VAL CA C 1.911 4.692 -1.273 1.00 . A A . 20 VAL CA 1 1
15 18968 1 1 20 VAL CB C 0.835 3.553 -1.207 1.00 . A A . 20 VAL CB 1 1
15 18969 1 1 20 VAL CG1 C -0.241 3.853 -0.177 1.00 . A A . 20 VAL CG1 1 1
15 18970 1 1 20 VAL CG2 C 0.215 3.266 -2.575 1.00 . A A . 20 VAL CG2 1 1
15 18971 1 1 20 VAL H H 2.015 5.141 0.767 1.00 . A A . 20 VAL H 1 1
15 18972 1 1 20 VAL HA H 2.669 4.406 -1.989 1.00 . A A . 20 VAL HA 1 1
15 18973 1 1 20 VAL HB H 1.344 2.661 -0.872 1.00 . A A . 20 VAL HB 1 1
15 18974 1 1 20 VAL HG11 H -0.733 4.780 -0.432 1.00 . A A . 20 VAL HG11 1 1
15 18975 1 1 20 VAL HG12 H 0.206 3.944 0.802 1.00 . A A . 20 VAL HG12 1 1
15 18976 1 1 20 VAL HG13 H -0.968 3.054 -0.172 1.00 . A A . 20 VAL HG13 1 1
15 18977 1 1 20 VAL HG21 H -0.543 2.503 -2.475 1.00 . A A . 20 VAL HG21 1 1
15 18978 1 1 20 VAL HG22 H 0.981 2.926 -3.255 1.00 . A A . 20 VAL HG22 1 1
15 18979 1 1 20 VAL HG23 H -0.234 4.168 -2.964 1.00 . A A . 20 VAL HG23 1 1
15 18980 1 1 20 VAL N N 2.553 4.859 -0.006 1.00 . A A . 20 VAL N 1 1
15 18981 1 1 20 VAL O O 0.763 6.781 -0.914 1.00 . A A . 20 VAL O 1 1
15 18982 1 1 21 ARG C C -0.462 7.113 -4.163 1.00 . A A . 21 ARG C 1 1
15 18983 1 1 21 ARG CA C 0.860 7.480 -3.545 1.00 . A A . 21 ARG CA 1 1
15 18984 1 1 21 ARG CB C 1.785 8.102 -4.587 1.00 . A A . 21 ARG CB 1 1
15 18985 1 1 21 ARG CD C 2.354 10.096 -5.993 1.00 . A A . 21 ARG CD 1 1
15 18986 1 1 21 ARG CG C 1.379 9.506 -4.995 1.00 . A A . 21 ARG CG 1 1
15 18987 1 1 21 ARG CZ C 2.720 12.277 -7.139 1.00 . A A . 21 ARG CZ 1 1
15 18988 1 1 21 ARG H H 1.912 5.675 -3.562 1.00 . A A . 21 ARG H 1 1
15 18989 1 1 21 ARG HA H 0.688 8.186 -2.746 1.00 . A A . 21 ARG HA 1 1
15 18990 1 1 21 ARG HB2 H 2.786 8.142 -4.184 1.00 . A A . 21 ARG HB2 1 1
15 18991 1 1 21 ARG HB3 H 1.787 7.480 -5.470 1.00 . A A . 21 ARG HB3 1 1
15 18992 1 1 21 ARG HD2 H 3.357 9.966 -5.615 1.00 . A A . 21 ARG HD2 1 1
15 18993 1 1 21 ARG HD3 H 2.248 9.575 -6.932 1.00 . A A . 21 ARG HD3 1 1
15 18994 1 1 21 ARG HE H 1.485 11.963 -5.588 1.00 . A A . 21 ARG HE 1 1
15 18995 1 1 21 ARG HG2 H 0.397 9.471 -5.442 1.00 . A A . 21 ARG HG2 1 1
15 18996 1 1 21 ARG HG3 H 1.350 10.133 -4.116 1.00 . A A . 21 ARG HG3 1 1
15 18997 1 1 21 ARG HH11 H 3.693 10.730 -8.080 1.00 . A A . 21 ARG HH11 1 1
15 18998 1 1 21 ARG HH12 H 3.995 12.266 -8.739 1.00 . A A . 21 ARG HH12 1 1
15 18999 1 1 21 ARG HH21 H 1.895 14.055 -6.521 1.00 . A A . 21 ARG HH21 1 1
15 19000 1 1 21 ARG HH22 H 2.930 14.186 -7.855 1.00 . A A . 21 ARG HH22 1 1
15 19001 1 1 21 ARG N N 1.429 6.300 -2.986 1.00 . A A . 21 ARG N 1 1
15 19002 1 1 21 ARG NE N 2.115 11.527 -6.212 1.00 . A A . 21 ARG NE 1 1
15 19003 1 1 21 ARG NH1 N 3.517 11.718 -8.045 1.00 . A A . 21 ARG NH1 1 1
15 19004 1 1 21 ARG NH2 N 2.502 13.587 -7.171 1.00 . A A . 21 ARG NH2 1 1
15 19005 1 1 21 ARG O O -0.532 6.251 -5.058 1.00 . A A . 21 ARG O 1 1
15 19006 1 1 22 ILE C C -3.161 8.539 -5.129 1.00 . A A . 22 ILE C 1 1
15 19007 1 1 22 ILE CA C -2.813 7.464 -4.143 1.00 . A A . 22 ILE CA 1 1
15 19008 1 1 22 ILE CB C -3.858 7.534 -2.989 1.00 . A A . 22 ILE CB 1 1
15 19009 1 1 22 ILE CD1 C -3.216 5.217 -2.048 1.00 . A A . 22 ILE CD1 1 1
15 19010 1 1 22 ILE CG1 C -3.435 6.686 -1.772 1.00 . A A . 22 ILE CG1 1 1
15 19011 1 1 22 ILE CG2 C -5.244 7.121 -3.483 1.00 . A A . 22 ILE CG2 1 1
15 19012 1 1 22 ILE H H -1.353 8.390 -2.967 1.00 . A A . 22 ILE H 1 1
15 19013 1 1 22 ILE HA H -2.860 6.490 -4.607 1.00 . A A . 22 ILE HA 1 1
15 19014 1 1 22 ILE HB H -3.923 8.570 -2.687 1.00 . A A . 22 ILE HB 1 1
15 19015 1 1 22 ILE HD11 H -4.142 4.785 -2.397 1.00 . A A . 22 ILE HD11 1 1
15 19016 1 1 22 ILE HD12 H -2.908 4.721 -1.140 1.00 . A A . 22 ILE HD12 1 1
15 19017 1 1 22 ILE HD13 H -2.450 5.102 -2.803 1.00 . A A . 22 ILE HD13 1 1
15 19018 1 1 22 ILE HG12 H -2.510 7.078 -1.382 1.00 . A A . 22 ILE HG12 1 1
15 19019 1 1 22 ILE HG13 H -4.204 6.767 -1.019 1.00 . A A . 22 ILE HG13 1 1
15 19020 1 1 22 ILE HG21 H -5.951 7.178 -2.670 1.00 . A A . 22 ILE HG21 1 1
15 19021 1 1 22 ILE HG22 H -5.202 6.109 -3.858 1.00 . A A . 22 ILE HG22 1 1
15 19022 1 1 22 ILE HG23 H -5.550 7.782 -4.279 1.00 . A A . 22 ILE HG23 1 1
15 19023 1 1 22 ILE N N -1.488 7.718 -3.672 1.00 . A A . 22 ILE N 1 1
15 19024 1 1 22 ILE O O -3.275 9.718 -4.740 1.00 . A A . 22 ILE O 1 1
15 19025 1 1 23 LEU C C -5.226 9.176 -7.212 1.00 . A A . 23 LEU C 1 1
15 19026 1 1 23 LEU CA C -3.722 9.151 -7.351 1.00 . A A . 23 LEU CA 1 1
15 19027 1 1 23 LEU CB C -3.323 8.757 -8.788 1.00 . A A . 23 LEU CB 1 1
15 19028 1 1 23 LEU CD1 C -1.579 8.189 -10.526 1.00 . A A . 23 LEU CD1 1 1
15 19029 1 1 23 LEU CD2 C -0.973 9.689 -8.631 1.00 . A A . 23 LEU CD2 1 1
15 19030 1 1 23 LEU CG C -1.822 8.505 -9.059 1.00 . A A . 23 LEU CG 1 1
15 19031 1 1 23 LEU H H -3.061 7.270 -6.677 1.00 . A A . 23 LEU H 1 1
15 19032 1 1 23 LEU HA H -3.321 10.120 -7.095 1.00 . A A . 23 LEU HA 1 1
15 19033 1 1 23 LEU HB2 H -3.868 7.859 -9.034 1.00 . A A . 23 LEU HB2 1 1
15 19034 1 1 23 LEU HB3 H -3.658 9.545 -9.448 1.00 . A A . 23 LEU HB3 1 1
15 19035 1 1 23 LEU HD11 H -0.522 8.036 -10.687 1.00 . A A . 23 LEU HD11 1 1
15 19036 1 1 23 LEU HD12 H -1.918 9.011 -11.139 1.00 . A A . 23 LEU HD12 1 1
15 19037 1 1 23 LEU HD13 H -2.113 7.293 -10.802 1.00 . A A . 23 LEU HD13 1 1
15 19038 1 1 23 LEU HD21 H -1.062 9.802 -7.562 1.00 . A A . 23 LEU HD21 1 1
15 19039 1 1 23 LEU HD22 H -1.310 10.587 -9.127 1.00 . A A . 23 LEU HD22 1 1
15 19040 1 1 23 LEU HD23 H 0.060 9.498 -8.887 1.00 . A A . 23 LEU HD23 1 1
15 19041 1 1 23 LEU HG H -1.513 7.642 -8.488 1.00 . A A . 23 LEU HG 1 1
15 19042 1 1 23 LEU N N -3.264 8.190 -6.391 1.00 . A A . 23 LEU N 1 1
15 19043 1 1 23 LEU O O -5.901 8.216 -7.576 1.00 . A A . 23 LEU O 1 1
15 19044 1 1 24 LYS C C -7.679 11.660 -6.856 1.00 . A A . 24 LYS C 1 1
15 19045 1 1 24 LYS CA C -7.128 10.353 -6.349 1.00 . A A . 24 LYS CA 1 1
15 19046 1 1 24 LYS CB C -7.319 10.248 -4.814 1.00 . A A . 24 LYS CB 1 1
15 19047 1 1 24 LYS CD C -8.848 10.544 -2.802 1.00 . A A . 24 LYS CD 1 1
15 19048 1 1 24 LYS CE C -8.790 9.181 -2.116 1.00 . A A . 24 LYS CE 1 1
15 19049 1 1 24 LYS CG C -8.757 10.476 -4.332 1.00 . A A . 24 LYS CG 1 1
15 19050 1 1 24 LYS H H -5.148 11.023 -6.546 1.00 . A A . 24 LYS H 1 1
15 19051 1 1 24 LYS HA H -7.655 9.535 -6.816 1.00 . A A . 24 LYS HA 1 1
15 19052 1 1 24 LYS HB2 H -7.017 9.263 -4.493 1.00 . A A . 24 LYS HB2 1 1
15 19053 1 1 24 LYS HB3 H -6.683 10.980 -4.338 1.00 . A A . 24 LYS HB3 1 1
15 19054 1 1 24 LYS HD2 H -8.029 11.143 -2.433 1.00 . A A . 24 LYS HD2 1 1
15 19055 1 1 24 LYS HD3 H -9.777 11.027 -2.539 1.00 . A A . 24 LYS HD3 1 1
15 19056 1 1 24 LYS HE2 H -7.978 8.609 -2.542 1.00 . A A . 24 LYS HE2 1 1
15 19057 1 1 24 LYS HE3 H -8.607 9.334 -1.062 1.00 . A A . 24 LYS HE3 1 1
15 19058 1 1 24 LYS HG2 H -9.116 11.407 -4.747 1.00 . A A . 24 LYS HG2 1 1
15 19059 1 1 24 LYS HG3 H -9.373 9.664 -4.688 1.00 . A A . 24 LYS HG3 1 1
15 19060 1 1 24 LYS HZ1 H -10.887 8.988 -2.057 1.00 . A A . 24 LYS HZ1 1 1
15 19061 1 1 24 LYS HZ2 H -10.063 7.586 -1.658 1.00 . A A . 24 LYS HZ2 1 1
15 19062 1 1 24 LYS HZ3 H -10.183 8.017 -3.240 1.00 . A A . 24 LYS HZ3 1 1
15 19063 1 1 24 LYS N N -5.733 10.246 -6.685 1.00 . A A . 24 LYS N 1 1
15 19064 1 1 24 LYS NZ N -10.052 8.415 -2.284 1.00 . A A . 24 LYS NZ 1 1
15 19065 1 1 24 LYS O O -7.189 12.738 -6.502 1.00 . A A . 24 LYS O 1 1
15 19066 1 1 25 SER C C -10.767 12.350 -8.516 1.00 . A A . 25 SER C 1 1
15 19067 1 1 25 SER CA C -9.316 12.710 -8.237 1.00 . A A . 25 SER CA 1 1
15 19068 1 1 25 SER CB C -8.616 13.217 -9.497 1.00 . A A . 25 SER CB 1 1
15 19069 1 1 25 SER H H -8.905 10.677 -8.037 1.00 . A A . 25 SER H 1 1
15 19070 1 1 25 SER HA H -9.274 13.474 -7.476 1.00 . A A . 25 SER HA 1 1
15 19071 1 1 25 SER HB2 H -8.645 12.449 -10.255 1.00 . A A . 25 SER HB2 1 1
15 19072 1 1 25 SER HB3 H -9.116 14.104 -9.856 1.00 . A A . 25 SER HB3 1 1
15 19073 1 1 25 SER HG H -7.185 13.418 -8.249 1.00 . A A . 25 SER HG 1 1
15 19074 1 1 25 SER N N -8.638 11.568 -7.719 1.00 . A A . 25 SER N 1 1
15 19075 1 1 25 SER O O -11.071 11.597 -9.441 1.00 . A A . 25 SER O 1 1
15 19076 1 1 25 SER OG O -7.259 13.537 -9.209 1.00 . A A . 25 SER OG 1 1
15 19077 1 1 26 ARG C C -13.682 13.531 -8.848 1.00 . A A . 26 ARG C 1 1
15 19078 1 1 26 ARG CA C -13.062 12.546 -7.854 1.00 . A A . 26 ARG CA 1 1
15 19079 1 1 26 ARG CB C -13.797 12.581 -6.507 1.00 . A A . 26 ARG CB 1 1
15 19080 1 1 26 ARG CD C -15.905 12.105 -5.214 1.00 . A A . 26 ARG CD 1 1
15 19081 1 1 26 ARG CG C -15.231 12.068 -6.566 1.00 . A A . 26 ARG CG 1 1
15 19082 1 1 26 ARG CZ C -18.140 11.535 -4.258 1.00 . A A . 26 ARG CZ 1 1
15 19083 1 1 26 ARG H H -11.355 13.399 -6.937 1.00 . A A . 26 ARG H 1 1
15 19084 1 1 26 ARG HA H -13.138 11.553 -8.273 1.00 . A A . 26 ARG HA 1 1
15 19085 1 1 26 ARG HB2 H -13.251 11.977 -5.799 1.00 . A A . 26 ARG HB2 1 1
15 19086 1 1 26 ARG HB3 H -13.816 13.603 -6.158 1.00 . A A . 26 ARG HB3 1 1
15 19087 1 1 26 ARG HD2 H -15.312 11.538 -4.513 1.00 . A A . 26 ARG HD2 1 1
15 19088 1 1 26 ARG HD3 H -15.971 13.130 -4.880 1.00 . A A . 26 ARG HD3 1 1
15 19089 1 1 26 ARG HE H -17.498 11.107 -6.125 1.00 . A A . 26 ARG HE 1 1
15 19090 1 1 26 ARG HG2 H -15.792 12.686 -7.251 1.00 . A A . 26 ARG HG2 1 1
15 19091 1 1 26 ARG HG3 H -15.220 11.051 -6.932 1.00 . A A . 26 ARG HG3 1 1
15 19092 1 1 26 ARG HH11 H -16.934 12.520 -2.936 1.00 . A A . 26 ARG HH11 1 1
15 19093 1 1 26 ARG HH12 H -18.472 12.083 -2.332 1.00 . A A . 26 ARG HH12 1 1
15 19094 1 1 26 ARG HH21 H -19.613 10.536 -5.263 1.00 . A A . 26 ARG HH21 1 1
15 19095 1 1 26 ARG HH22 H -19.997 10.970 -3.658 1.00 . A A . 26 ARG HH22 1 1
15 19096 1 1 26 ARG N N -11.655 12.834 -7.685 1.00 . A A . 26 ARG N 1 1
15 19097 1 1 26 ARG NE N -17.259 11.533 -5.269 1.00 . A A . 26 ARG NE 1 1
15 19098 1 1 26 ARG NH1 N -17.825 12.090 -3.098 1.00 . A A . 26 ARG NH1 1 1
15 19099 1 1 26 ARG NH2 N -19.330 10.978 -4.408 1.00 . A A . 26 ARG NH2 1 1
15 19100 1 1 26 ARG O O -14.828 13.372 -9.252 1.00 . A A . 26 ARG O 1 1
15 19101 1 1 27 ASP C C -14.056 15.065 -11.386 1.00 . A A . 27 ASP C 1 1
15 19102 1 1 27 ASP CA C -13.293 15.605 -10.202 1.00 . A A . 27 ASP CA 1 1
15 19103 1 1 27 ASP CB C -12.073 16.383 -10.731 1.00 . A A . 27 ASP CB 1 1
15 19104 1 1 27 ASP CG C -11.382 17.221 -9.695 1.00 . A A . 27 ASP CG 1 1
15 19105 1 1 27 ASP H H -11.976 14.560 -8.883 1.00 . A A . 27 ASP H 1 1
15 19106 1 1 27 ASP HA H -13.925 16.297 -9.667 1.00 . A A . 27 ASP HA 1 1
15 19107 1 1 27 ASP HB2 H -11.353 15.679 -11.121 1.00 . A A . 27 ASP HB2 1 1
15 19108 1 1 27 ASP HB3 H -12.395 17.026 -11.537 1.00 . A A . 27 ASP HB3 1 1
15 19109 1 1 27 ASP N N -12.884 14.531 -9.254 1.00 . A A . 27 ASP N 1 1
15 19110 1 1 27 ASP O O -15.155 15.528 -11.689 1.00 . A A . 27 ASP O 1 1
15 19111 1 1 27 ASP OD1 O -10.572 16.694 -8.935 1.00 . A A . 27 ASP OD1 1 1
15 19112 1 1 27 ASP OD2 O -11.625 18.448 -9.631 1.00 . A A . 27 ASP OD2 1 1
15 19113 1 1 28 ASP C C -15.314 12.638 -12.830 1.00 . A A . 28 ASP C 1 1
15 19114 1 1 28 ASP CA C -14.102 13.475 -13.215 1.00 . A A . 28 ASP CA 1 1
15 19115 1 1 28 ASP CB C -13.097 12.601 -13.946 1.00 . A A . 28 ASP CB 1 1
15 19116 1 1 28 ASP CG C -13.664 11.979 -15.191 1.00 . A A . 28 ASP CG 1 1
15 19117 1 1 28 ASP H H -12.597 13.776 -11.741 1.00 . A A . 28 ASP H 1 1
15 19118 1 1 28 ASP HA H -14.415 14.266 -13.879 1.00 . A A . 28 ASP HA 1 1
15 19119 1 1 28 ASP HB2 H -12.243 13.197 -14.226 1.00 . A A . 28 ASP HB2 1 1
15 19120 1 1 28 ASP HB3 H -12.773 11.811 -13.284 1.00 . A A . 28 ASP HB3 1 1
15 19121 1 1 28 ASP N N -13.479 14.081 -12.044 1.00 . A A . 28 ASP N 1 1
15 19122 1 1 28 ASP O O -16.445 12.936 -13.236 1.00 . A A . 28 ASP O 1 1
15 19123 1 1 28 ASP OD1 O -13.745 12.677 -16.221 1.00 . A A . 28 ASP OD1 1 1
15 19124 1 1 28 ASP OD2 O -13.975 10.764 -15.176 1.00 . A A . 28 ASP OD2 1 1
15 19125 1 1 29 ASN C C -15.588 9.877 -10.427 1.00 . A A . 29 ASN C 1 1
15 19126 1 1 29 ASN CA C -16.124 10.715 -11.564 1.00 . A A . 29 ASN CA 1 1
15 19127 1 1 29 ASN CB C -16.616 9.796 -12.707 1.00 . A A . 29 ASN CB 1 1
15 19128 1 1 29 ASN CG C -17.661 8.785 -12.259 1.00 . A A . 29 ASN CG 1 1
15 19129 1 1 29 ASN H H -14.162 11.493 -11.705 1.00 . A A . 29 ASN H 1 1
15 19130 1 1 29 ASN HA H -16.951 11.305 -11.199 1.00 . A A . 29 ASN HA 1 1
15 19131 1 1 29 ASN HB2 H -17.050 10.404 -13.486 1.00 . A A . 29 ASN HB2 1 1
15 19132 1 1 29 ASN HB3 H -15.777 9.255 -13.118 1.00 . A A . 29 ASN HB3 1 1
15 19133 1 1 29 ASN HD21 H -17.019 7.476 -13.605 1.00 . A A . 29 ASN HD21 1 1
15 19134 1 1 29 ASN HD22 H -18.344 6.973 -12.637 1.00 . A A . 29 ASN HD22 1 1
15 19135 1 1 29 ASN N N -15.079 11.628 -12.022 1.00 . A A . 29 ASN N 1 1
15 19136 1 1 29 ASN ND2 N -17.670 7.637 -12.888 1.00 . A A . 29 ASN ND2 1 1
15 19137 1 1 29 ASN O O -16.029 10.008 -9.279 1.00 . A A . 29 ASN O 1 1
15 19138 1 1 29 ASN OD1 O -18.448 9.039 -11.345 1.00 . A A . 29 ASN OD1 1 1
15 19139 1 1 30 SER C C -12.606 7.808 -10.309 1.00 . A A . 30 SER C 1 1
15 19140 1 1 30 SER CA C -13.983 8.190 -9.786 1.00 . A A . 30 SER CA 1 1
15 19141 1 1 30 SER CB C -14.849 6.935 -9.534 1.00 . A A . 30 SER CB 1 1
15 19142 1 1 30 SER H H -14.316 8.988 -11.678 1.00 . A A . 30 SER H 1 1
15 19143 1 1 30 SER HA H -13.872 8.738 -8.863 1.00 . A A . 30 SER HA 1 1
15 19144 1 1 30 SER HB2 H -14.303 6.251 -8.902 1.00 . A A . 30 SER HB2 1 1
15 19145 1 1 30 SER HB3 H -15.768 7.228 -9.048 1.00 . A A . 30 SER HB3 1 1
15 19146 1 1 30 SER HG H -14.440 6.483 -11.370 1.00 . A A . 30 SER HG 1 1
15 19147 1 1 30 SER N N -14.623 9.047 -10.745 1.00 . A A . 30 SER N 1 1
15 19148 1 1 30 SER O O -12.478 6.928 -11.169 1.00 . A A . 30 SER O 1 1
15 19149 1 1 30 SER OG O -15.165 6.273 -10.766 1.00 . A A . 30 SER OG 1 1
15 19150 1 1 31 VAL C C -9.371 7.940 -9.135 1.00 . A A . 31 VAL C 1 1
15 19151 1 1 31 VAL CA C -10.256 8.244 -10.322 1.00 . A A . 31 VAL CA 1 1
15 19152 1 1 31 VAL CB C -9.646 9.439 -11.126 1.00 . A A . 31 VAL CB 1 1
15 19153 1 1 31 VAL CG1 C -8.248 9.106 -11.641 1.00 . A A . 31 VAL CG1 1 1
15 19154 1 1 31 VAL CG2 C -10.553 9.851 -12.278 1.00 . A A . 31 VAL CG2 1 1
15 19155 1 1 31 VAL H H -11.740 9.238 -9.227 1.00 . A A . 31 VAL H 1 1
15 19156 1 1 31 VAL HA H -10.289 7.378 -10.966 1.00 . A A . 31 VAL HA 1 1
15 19157 1 1 31 VAL HB H -9.557 10.275 -10.447 1.00 . A A . 31 VAL HB 1 1
15 19158 1 1 31 VAL HG11 H -8.299 8.247 -12.296 1.00 . A A . 31 VAL HG11 1 1
15 19159 1 1 31 VAL HG12 H -7.600 8.882 -10.807 1.00 . A A . 31 VAL HG12 1 1
15 19160 1 1 31 VAL HG13 H -7.852 9.950 -12.186 1.00 . A A . 31 VAL HG13 1 1
15 19161 1 1 31 VAL HG21 H -10.116 10.691 -12.797 1.00 . A A . 31 VAL HG21 1 1
15 19162 1 1 31 VAL HG22 H -11.519 10.132 -11.889 1.00 . A A . 31 VAL HG22 1 1
15 19163 1 1 31 VAL HG23 H -10.666 9.024 -12.963 1.00 . A A . 31 VAL HG23 1 1
15 19164 1 1 31 VAL N N -11.599 8.513 -9.874 1.00 . A A . 31 VAL N 1 1
15 19165 1 1 31 VAL O O -9.093 8.828 -8.320 1.00 . A A . 31 VAL O 1 1
15 19166 1 1 32 GLU C C -7.148 5.213 -8.613 1.00 . A A . 32 GLU C 1 1
15 19167 1 1 32 GLU CA C -8.071 6.221 -8.014 1.00 . A A . 32 GLU CA 1 1
15 19168 1 1 32 GLU CB C -8.698 5.685 -6.740 1.00 . A A . 32 GLU CB 1 1
15 19169 1 1 32 GLU CD C -9.664 6.263 -4.515 1.00 . A A . 32 GLU CD 1 1
15 19170 1 1 32 GLU CG C -9.145 6.772 -5.812 1.00 . A A . 32 GLU CG 1 1
15 19171 1 1 32 GLU H H -9.446 6.007 -9.564 1.00 . A A . 32 GLU H 1 1
15 19172 1 1 32 GLU HA H -7.474 7.087 -7.767 1.00 . A A . 32 GLU HA 1 1
15 19173 1 1 32 GLU HB2 H -9.554 5.081 -6.998 1.00 . A A . 32 GLU HB2 1 1
15 19174 1 1 32 GLU HB3 H -7.975 5.071 -6.224 1.00 . A A . 32 GLU HB3 1 1
15 19175 1 1 32 GLU HG2 H -8.308 7.426 -5.615 1.00 . A A . 32 GLU HG2 1 1
15 19176 1 1 32 GLU HG3 H -9.925 7.322 -6.319 1.00 . A A . 32 GLU HG3 1 1
15 19177 1 1 32 GLU N N -9.030 6.682 -8.989 1.00 . A A . 32 GLU N 1 1
15 19178 1 1 32 GLU O O -7.545 4.083 -8.924 1.00 . A A . 32 GLU O 1 1
15 19179 1 1 32 GLU OE1 O -8.938 5.563 -3.797 1.00 . A A . 32 GLU OE1 1 1
15 19180 1 1 32 GLU OE2 O -10.790 6.626 -4.143 1.00 . A A . 32 GLU OE2 1 1
15 19181 1 1 33 LYS C C -3.851 4.690 -8.290 1.00 . A A . 33 LYS C 1 1
15 19182 1 1 33 LYS CA C -4.907 4.807 -9.346 1.00 . A A . 33 LYS CA 1 1
15 19183 1 1 33 LYS CB C -4.306 5.430 -10.602 1.00 . A A . 33 LYS CB 1 1
15 19184 1 1 33 LYS CD C -4.597 6.355 -12.891 1.00 . A A . 33 LYS CD 1 1
15 19185 1 1 33 LYS CE C -5.544 6.631 -14.044 1.00 . A A . 33 LYS CE 1 1
15 19186 1 1 33 LYS CG C -5.290 5.678 -11.727 1.00 . A A . 33 LYS CG 1 1
15 19187 1 1 33 LYS H H -5.723 6.555 -8.539 1.00 . A A . 33 LYS H 1 1
15 19188 1 1 33 LYS HA H -5.317 3.835 -9.576 1.00 . A A . 33 LYS HA 1 1
15 19189 1 1 33 LYS HB2 H -3.864 6.377 -10.338 1.00 . A A . 33 LYS HB2 1 1
15 19190 1 1 33 LYS HB3 H -3.528 4.779 -10.972 1.00 . A A . 33 LYS HB3 1 1
15 19191 1 1 33 LYS HD2 H -4.188 7.294 -12.549 1.00 . A A . 33 LYS HD2 1 1
15 19192 1 1 33 LYS HD3 H -3.792 5.721 -13.231 1.00 . A A . 33 LYS HD3 1 1
15 19193 1 1 33 LYS HE2 H -6.328 7.289 -13.701 1.00 . A A . 33 LYS HE2 1 1
15 19194 1 1 33 LYS HE3 H -4.986 7.122 -14.828 1.00 . A A . 33 LYS HE3 1 1
15 19195 1 1 33 LYS HG2 H -5.698 4.732 -12.053 1.00 . A A . 33 LYS HG2 1 1
15 19196 1 1 33 LYS HG3 H -6.086 6.313 -11.367 1.00 . A A . 33 LYS HG3 1 1
15 19197 1 1 33 LYS HZ1 H -6.737 5.641 -15.425 1.00 . A A . 33 LYS HZ1 1 1
15 19198 1 1 33 LYS HZ2 H -6.786 4.944 -13.896 1.00 . A A . 33 LYS HZ2 1 1
15 19199 1 1 33 LYS HZ3 H -5.447 4.708 -14.891 1.00 . A A . 33 LYS HZ3 1 1
15 19200 1 1 33 LYS N N -5.943 5.634 -8.810 1.00 . A A . 33 LYS N 1 1
15 19201 1 1 33 LYS NZ N -6.163 5.400 -14.591 1.00 . A A . 33 LYS NZ 1 1
15 19202 1 1 33 LYS O O -3.484 5.686 -7.658 1.00 . A A . 33 LYS O 1 1
15 19203 1 1 34 TYR C C -1.068 3.129 -7.637 1.00 . A A . 34 TYR C 1 1
15 19204 1 1 34 TYR CA C -2.420 3.327 -7.029 1.00 . A A . 34 TYR CA 1 1
15 19205 1 1 34 TYR CB C -2.841 2.159 -6.131 1.00 . A A . 34 TYR CB 1 1
15 19206 1 1 34 TYR CD1 C -4.479 3.261 -4.568 1.00 . A A . 34 TYR CD1 1 1
15 19207 1 1 34 TYR CD2 C -5.327 1.721 -6.156 1.00 . A A . 34 TYR CD2 1 1
15 19208 1 1 34 TYR CE1 C -5.757 3.499 -4.107 1.00 . A A . 34 TYR CE1 1 1
15 19209 1 1 34 TYR CE2 C -6.606 1.960 -5.714 1.00 . A A . 34 TYR CE2 1 1
15 19210 1 1 34 TYR CG C -4.242 2.367 -5.592 1.00 . A A . 34 TYR CG 1 1
15 19211 1 1 34 TYR CZ C -6.815 2.851 -4.686 1.00 . A A . 34 TYR CZ 1 1
15 19212 1 1 34 TYR H H -3.666 2.754 -8.604 1.00 . A A . 34 TYR H 1 1
15 19213 1 1 34 TYR HA H -2.399 4.229 -6.436 1.00 . A A . 34 TYR HA 1 1
15 19214 1 1 34 TYR HB2 H -2.821 1.241 -6.699 1.00 . A A . 34 TYR HB2 1 1
15 19215 1 1 34 TYR HB3 H -2.165 2.083 -5.293 1.00 . A A . 34 TYR HB3 1 1
15 19216 1 1 34 TYR HD1 H -3.636 3.766 -4.122 1.00 . A A . 34 TYR HD1 1 1
15 19217 1 1 34 TYR HD2 H -5.156 1.016 -6.956 1.00 . A A . 34 TYR HD2 1 1
15 19218 1 1 34 TYR HE1 H -5.923 4.199 -3.300 1.00 . A A . 34 TYR HE1 1 1
15 19219 1 1 34 TYR HE2 H -7.436 1.441 -6.168 1.00 . A A . 34 TYR HE2 1 1
15 19220 1 1 34 TYR HH H -8.239 4.053 -4.117 1.00 . A A . 34 TYR HH 1 1
15 19221 1 1 34 TYR N N -3.381 3.520 -8.063 1.00 . A A . 34 TYR N 1 1
15 19222 1 1 34 TYR O O -0.944 2.486 -8.691 1.00 . A A . 34 TYR O 1 1
15 19223 1 1 34 TYR OH O -8.096 3.097 -4.249 1.00 . A A . 34 TYR OH 1 1
15 19224 1 1 35 VAL C C 1.732 2.150 -7.320 1.00 . A A . 35 VAL C 1 1
15 19225 1 1 35 VAL CA C 1.275 3.608 -7.509 1.00 . A A . 35 VAL CA 1 1
15 19226 1 1 35 VAL CB C 2.229 4.613 -6.796 1.00 . A A . 35 VAL CB 1 1
15 19227 1 1 35 VAL CG1 C 2.437 4.266 -5.340 1.00 . A A . 35 VAL CG1 1 1
15 19228 1 1 35 VAL CG2 C 3.550 4.759 -7.527 1.00 . A A . 35 VAL CG2 1 1
15 19229 1 1 35 VAL H H -0.259 4.282 -6.240 1.00 . A A . 35 VAL H 1 1
15 19230 1 1 35 VAL HA H 1.259 3.817 -8.570 1.00 . A A . 35 VAL HA 1 1
15 19231 1 1 35 VAL HB H 1.730 5.572 -6.813 1.00 . A A . 35 VAL HB 1 1
15 19232 1 1 35 VAL HG11 H 1.487 4.314 -4.829 1.00 . A A . 35 VAL HG11 1 1
15 19233 1 1 35 VAL HG12 H 3.129 4.966 -4.894 1.00 . A A . 35 VAL HG12 1 1
15 19234 1 1 35 VAL HG13 H 2.833 3.264 -5.269 1.00 . A A . 35 VAL HG13 1 1
15 19235 1 1 35 VAL HG21 H 4.038 3.798 -7.564 1.00 . A A . 35 VAL HG21 1 1
15 19236 1 1 35 VAL HG22 H 4.180 5.462 -7.003 1.00 . A A . 35 VAL HG22 1 1
15 19237 1 1 35 VAL HG23 H 3.370 5.117 -8.530 1.00 . A A . 35 VAL HG23 1 1
15 19238 1 1 35 VAL N N -0.074 3.733 -7.032 1.00 . A A . 35 VAL N 1 1
15 19239 1 1 35 VAL O O 1.303 1.466 -6.387 1.00 . A A . 35 VAL O 1 1
15 19240 1 1 36 LEU C C 4.097 0.003 -7.259 1.00 . A A . 36 LEU C 1 1
15 19241 1 1 36 LEU CA C 2.973 0.318 -8.239 1.00 . A A . 36 LEU CA 1 1
15 19242 1 1 36 LEU CB C 3.337 -0.115 -9.674 1.00 . A A . 36 LEU CB 1 1
15 19243 1 1 36 LEU CD1 C 1.014 -0.967 -10.294 1.00 . A A . 36 LEU CD1 1 1
15 19244 1 1 36 LEU CD2 C 1.766 1.273 -11.142 1.00 . A A . 36 LEU CD2 1 1
15 19245 1 1 36 LEU CG C 2.204 -0.133 -10.743 1.00 . A A . 36 LEU CG 1 1
15 19246 1 1 36 LEU H H 2.995 2.273 -8.865 1.00 . A A . 36 LEU H 1 1
15 19247 1 1 36 LEU HA H 2.114 -0.260 -7.930 1.00 . A A . 36 LEU HA 1 1
15 19248 1 1 36 LEU HB2 H 4.116 0.541 -10.034 1.00 . A A . 36 LEU HB2 1 1
15 19249 1 1 36 LEU HB3 H 3.752 -1.106 -9.603 1.00 . A A . 36 LEU HB3 1 1
15 19250 1 1 36 LEU HD11 H 0.263 -0.959 -11.070 1.00 . A A . 36 LEU HD11 1 1
15 19251 1 1 36 LEU HD12 H 0.595 -0.548 -9.392 1.00 . A A . 36 LEU HD12 1 1
15 19252 1 1 36 LEU HD13 H 1.330 -1.983 -10.112 1.00 . A A . 36 LEU HD13 1 1
15 19253 1 1 36 LEU HD21 H 2.604 1.808 -11.563 1.00 . A A . 36 LEU HD21 1 1
15 19254 1 1 36 LEU HD22 H 1.404 1.797 -10.270 1.00 . A A . 36 LEU HD22 1 1
15 19255 1 1 36 LEU HD23 H 0.972 1.203 -11.871 1.00 . A A . 36 LEU HD23 1 1
15 19256 1 1 36 LEU HG H 2.598 -0.624 -11.621 1.00 . A A . 36 LEU HG 1 1
15 19257 1 1 36 LEU N N 2.579 1.691 -8.196 1.00 . A A . 36 LEU N 1 1
15 19258 1 1 36 LEU O O 4.465 -1.162 -7.084 1.00 . A A . 36 LEU O 1 1
15 19259 1 1 37 THR C C 5.169 0.452 -4.307 1.00 . A A . 37 THR C 1 1
15 19260 1 1 37 THR CA C 5.702 0.803 -5.697 1.00 . A A . 37 THR CA 1 1
15 19261 1 1 37 THR CB C 6.644 2.059 -5.629 1.00 . A A . 37 THR CB 1 1
15 19262 1 1 37 THR CG2 C 5.939 3.261 -5.007 1.00 . A A . 37 THR CG2 1 1
15 19263 1 1 37 THR H H 4.208 1.896 -6.693 1.00 . A A . 37 THR H 1 1
15 19264 1 1 37 THR HA H 6.266 -0.037 -6.074 1.00 . A A . 37 THR HA 1 1
15 19265 1 1 37 THR HB H 6.945 2.310 -6.636 1.00 . A A . 37 THR HB 1 1
15 19266 1 1 37 THR HG1 H 8.576 2.115 -5.357 1.00 . A A . 37 THR HG1 1 1
15 19267 1 1 37 THR HG21 H 5.074 3.517 -5.600 1.00 . A A . 37 THR HG21 1 1
15 19268 1 1 37 THR HG22 H 6.614 4.103 -4.972 1.00 . A A . 37 THR HG22 1 1
15 19269 1 1 37 THR HG23 H 5.624 3.011 -4.005 1.00 . A A . 37 THR HG23 1 1
15 19270 1 1 37 THR N N 4.602 1.007 -6.591 1.00 . A A . 37 THR N 1 1
15 19271 1 1 37 THR O O 4.026 0.754 -3.961 1.00 . A A . 37 THR O 1 1
15 19272 1 1 37 THR OG1 O 7.826 1.768 -4.858 1.00 . A A . 37 THR OG1 1 1
15 19273 1 1 38 SER C C 6.720 -0.271 -1.290 1.00 . A A . 38 SER C 1 1
15 19274 1 1 38 SER CA C 5.629 -0.700 -2.252 1.00 . A A . 38 SER CA 1 1
15 19275 1 1 38 SER CB C 5.477 -2.210 -2.311 1.00 . A A . 38 SER CB 1 1
15 19276 1 1 38 SER H H 6.897 -0.384 -3.867 1.00 . A A . 38 SER H 1 1
15 19277 1 1 38 SER HA H 4.691 -0.249 -1.963 1.00 . A A . 38 SER HA 1 1
15 19278 1 1 38 SER HB2 H 6.439 -2.662 -2.508 1.00 . A A . 38 SER HB2 1 1
15 19279 1 1 38 SER HB3 H 5.091 -2.574 -1.371 1.00 . A A . 38 SER HB3 1 1
15 19280 1 1 38 SER HG H 4.027 -1.790 -3.515 1.00 . A A . 38 SER HG 1 1
15 19281 1 1 38 SER N N 5.981 -0.225 -3.553 1.00 . A A . 38 SER N 1 1
15 19282 1 1 38 SER O O 6.945 -0.880 -0.247 1.00 . A A . 38 SER O 1 1
15 19283 1 1 38 SER OG O 4.570 -2.572 -3.353 1.00 . A A . 38 SER OG 1 1
15 19284 1 1 39 HIS C C 8.033 1.715 0.516 1.00 . A A . 39 HIS C 1 1
15 19285 1 1 39 HIS CA C 8.441 1.446 -0.951 1.00 . A A . 39 HIS CA 1 1
15 19286 1 1 39 HIS CB C 8.835 2.730 -1.715 1.00 . A A . 39 HIS CB 1 1
15 19287 1 1 39 HIS CD2 C 9.047 4.916 -0.426 1.00 . A A . 39 HIS CD2 1 1
15 19288 1 1 39 HIS CE1 C 11.148 4.797 0.138 1.00 . A A . 39 HIS CE1 1 1
15 19289 1 1 39 HIS CG C 9.532 3.779 -0.926 1.00 . A A . 39 HIS CG 1 1
15 19290 1 1 39 HIS H H 7.124 1.166 -2.564 1.00 . A A . 39 HIS H 1 1
15 19291 1 1 39 HIS HA H 9.292 0.780 -0.952 1.00 . A A . 39 HIS HA 1 1
15 19292 1 1 39 HIS HB2 H 9.490 2.463 -2.530 1.00 . A A . 39 HIS HB2 1 1
15 19293 1 1 39 HIS HB3 H 7.939 3.167 -2.131 1.00 . A A . 39 HIS HB3 1 1
15 19294 1 1 39 HIS HD1 H 11.496 3.018 -0.776 1.00 . A A . 39 HIS HD1 1 1
15 19295 1 1 39 HIS HD2 H 8.021 5.226 -0.559 1.00 . A A . 39 HIS HD2 1 1
15 19296 1 1 39 HIS HE1 H 12.113 5.030 0.562 1.00 . A A . 39 HIS HE1 1 1
15 19297 1 1 39 HIS HE2 H 10.082 6.480 0.518 1.00 . A A . 39 HIS HE2 1 1
15 19298 1 1 39 HIS N N 7.387 0.794 -1.695 1.00 . A A . 39 HIS N 1 1
15 19299 1 1 39 HIS ND1 N 10.851 3.729 -0.561 1.00 . A A . 39 HIS ND1 1 1
15 19300 1 1 39 HIS NE2 N 10.069 5.537 0.233 1.00 . A A . 39 HIS NE2 1 1
15 19301 1 1 39 HIS O O 7.079 2.457 0.797 1.00 . A A . 39 HIS O 1 1
15 19302 1 1 40 VAL C C 9.294 2.249 3.576 1.00 . A A . 40 VAL C 1 1
15 19303 1 1 40 VAL CA C 8.473 1.207 2.833 1.00 . A A . 40 VAL CA 1 1
15 19304 1 1 40 VAL CB C 8.557 -0.165 3.562 1.00 . A A . 40 VAL CB 1 1
15 19305 1 1 40 VAL CG1 C 7.350 -1.011 3.226 1.00 . A A . 40 VAL CG1 1 1
15 19306 1 1 40 VAL CG2 C 9.819 -0.917 3.174 1.00 . A A . 40 VAL CG2 1 1
15 19307 1 1 40 VAL H H 9.551 0.601 1.138 1.00 . A A . 40 VAL H 1 1
15 19308 1 1 40 VAL HA H 7.448 1.536 2.892 1.00 . A A . 40 VAL HA 1 1
15 19309 1 1 40 VAL HB H 8.573 0.010 4.627 1.00 . A A . 40 VAL HB 1 1
15 19310 1 1 40 VAL HG11 H 7.432 -1.967 3.723 1.00 . A A . 40 VAL HG11 1 1
15 19311 1 1 40 VAL HG12 H 7.301 -1.164 2.158 1.00 . A A . 40 VAL HG12 1 1
15 19312 1 1 40 VAL HG13 H 6.454 -0.510 3.562 1.00 . A A . 40 VAL HG13 1 1
15 19313 1 1 40 VAL HG21 H 10.681 -0.296 3.370 1.00 . A A . 40 VAL HG21 1 1
15 19314 1 1 40 VAL HG22 H 9.781 -1.154 2.120 1.00 . A A . 40 VAL HG22 1 1
15 19315 1 1 40 VAL HG23 H 9.884 -1.829 3.747 1.00 . A A . 40 VAL HG23 1 1
15 19316 1 1 40 VAL N N 8.769 1.122 1.421 1.00 . A A . 40 VAL N 1 1
15 19317 1 1 40 VAL O O 10.373 2.669 3.133 1.00 . A A . 40 VAL O 1 1
15 19318 1 1 41 SER C C 9.644 2.864 6.857 1.00 . A A . 41 SER C 1 1
15 19319 1 1 41 SER CA C 9.355 3.608 5.562 1.00 . A A . 41 SER CA 1 1
15 19320 1 1 41 SER CB C 8.430 4.816 5.814 1.00 . A A . 41 SER CB 1 1
15 19321 1 1 41 SER H H 7.842 2.355 4.904 1.00 . A A . 41 SER H 1 1
15 19322 1 1 41 SER HA H 10.286 3.946 5.134 1.00 . A A . 41 SER HA 1 1
15 19323 1 1 41 SER HB2 H 8.193 5.284 4.870 1.00 . A A . 41 SER HB2 1 1
15 19324 1 1 41 SER HB3 H 7.519 4.470 6.280 1.00 . A A . 41 SER HB3 1 1
15 19325 1 1 41 SER HG H 9.405 6.482 6.099 1.00 . A A . 41 SER HG 1 1
15 19326 1 1 41 SER N N 8.739 2.690 4.667 1.00 . A A . 41 SER N 1 1
15 19327 1 1 41 SER O O 8.947 1.893 7.200 1.00 . A A . 41 SER O 1 1
15 19328 1 1 41 SER OG O 9.042 5.787 6.662 1.00 . A A . 41 SER OG 1 1
15 19329 1 1 42 LYS C C 10.384 3.351 9.979 1.00 . A A . 42 LYS C 1 1
15 19330 1 1 42 LYS CA C 11.101 2.693 8.786 1.00 . A A . 42 LYS CA 1 1
15 19331 1 1 42 LYS CB C 12.625 2.883 8.872 1.00 . A A . 42 LYS CB 1 1
15 19332 1 1 42 LYS CD C 14.803 2.559 10.024 1.00 . A A . 42 LYS CD 1 1
15 19333 1 1 42 LYS CE C 15.526 2.058 11.263 1.00 . A A . 42 LYS CE 1 1
15 19334 1 1 42 LYS CG C 13.314 2.274 10.075 1.00 . A A . 42 LYS CG 1 1
15 19335 1 1 42 LYS H H 11.136 4.104 7.243 1.00 . A A . 42 LYS H 1 1
15 19336 1 1 42 LYS HA H 10.878 1.637 8.753 1.00 . A A . 42 LYS HA 1 1
15 19337 1 1 42 LYS HB2 H 13.073 2.451 7.989 1.00 . A A . 42 LYS HB2 1 1
15 19338 1 1 42 LYS HB3 H 12.829 3.944 8.870 1.00 . A A . 42 LYS HB3 1 1
15 19339 1 1 42 LYS HD2 H 15.222 2.072 9.157 1.00 . A A . 42 LYS HD2 1 1
15 19340 1 1 42 LYS HD3 H 14.949 3.626 9.939 1.00 . A A . 42 LYS HD3 1 1
15 19341 1 1 42 LYS HE2 H 15.374 0.993 11.352 1.00 . A A . 42 LYS HE2 1 1
15 19342 1 1 42 LYS HE3 H 16.581 2.259 11.153 1.00 . A A . 42 LYS HE3 1 1
15 19343 1 1 42 LYS HG2 H 12.897 2.701 10.976 1.00 . A A . 42 LYS HG2 1 1
15 19344 1 1 42 LYS HG3 H 13.154 1.207 10.061 1.00 . A A . 42 LYS HG3 1 1
15 19345 1 1 42 LYS HZ1 H 15.077 3.750 12.415 1.00 . A A . 42 LYS HZ1 1 1
15 19346 1 1 42 LYS HZ2 H 15.623 2.407 13.297 1.00 . A A . 42 LYS HZ2 1 1
15 19347 1 1 42 LYS HZ3 H 14.063 2.417 12.687 1.00 . A A . 42 LYS HZ3 1 1
15 19348 1 1 42 LYS N N 10.658 3.306 7.556 1.00 . A A . 42 LYS N 1 1
15 19349 1 1 42 LYS NZ N 15.042 2.713 12.492 1.00 . A A . 42 LYS NZ 1 1
15 19350 1 1 42 LYS O O 10.561 2.960 11.134 1.00 . A A . 42 LYS O 1 1
15 19351 1 1 43 ASN C C 7.418 4.655 10.780 1.00 . A A . 43 ASN C 1 1
15 19352 1 1 43 ASN CA C 8.864 5.061 10.715 1.00 . A A . 43 ASN CA 1 1
15 19353 1 1 43 ASN CB C 8.938 6.582 10.471 1.00 . A A . 43 ASN CB 1 1
15 19354 1 1 43 ASN CG C 10.329 7.161 10.625 1.00 . A A . 43 ASN CG 1 1
15 19355 1 1 43 ASN H H 9.400 4.539 8.742 1.00 . A A . 43 ASN H 1 1
15 19356 1 1 43 ASN HA H 9.343 4.849 11.658 1.00 . A A . 43 ASN HA 1 1
15 19357 1 1 43 ASN HB2 H 8.603 6.787 9.465 1.00 . A A . 43 ASN HB2 1 1
15 19358 1 1 43 ASN HB3 H 8.279 7.082 11.164 1.00 . A A . 43 ASN HB3 1 1
15 19359 1 1 43 ASN HD21 H 10.712 6.890 8.699 1.00 . A A . 43 ASN HD21 1 1
15 19360 1 1 43 ASN HD22 H 11.986 7.570 9.623 1.00 . A A . 43 ASN HD22 1 1
15 19361 1 1 43 ASN N N 9.566 4.326 9.684 1.00 . A A . 43 ASN N 1 1
15 19362 1 1 43 ASN ND2 N 11.074 7.218 9.551 1.00 . A A . 43 ASN ND2 1 1
15 19363 1 1 43 ASN O O 6.828 4.258 9.770 1.00 . A A . 43 ASN O 1 1
15 19364 1 1 43 ASN OD1 O 10.724 7.579 11.714 1.00 . A A . 43 ASN OD1 1 1
15 19365 1 1 44 ARG C C 4.841 5.915 12.359 1.00 . A A . 44 ARG C 1 1
15 19366 1 1 44 ARG CA C 5.452 4.531 12.166 1.00 . A A . 44 ARG CA 1 1
15 19367 1 1 44 ARG CB C 5.158 3.616 13.378 1.00 . A A . 44 ARG CB 1 1
15 19368 1 1 44 ARG CD C 5.119 1.203 14.165 1.00 . A A . 44 ARG CD 1 1
15 19369 1 1 44 ARG CG C 5.808 2.240 13.277 1.00 . A A . 44 ARG CG 1 1
15 19370 1 1 44 ARG CZ C 4.816 0.640 16.568 1.00 . A A . 44 ARG CZ 1 1
15 19371 1 1 44 ARG H H 7.426 4.913 12.744 1.00 . A A . 44 ARG H 1 1
15 19372 1 1 44 ARG HA H 5.053 4.088 11.264 1.00 . A A . 44 ARG HA 1 1
15 19373 1 1 44 ARG HB2 H 5.530 4.099 14.270 1.00 . A A . 44 ARG HB2 1 1
15 19374 1 1 44 ARG HB3 H 4.090 3.485 13.470 1.00 . A A . 44 ARG HB3 1 1
15 19375 1 1 44 ARG HD2 H 4.082 1.132 13.876 1.00 . A A . 44 ARG HD2 1 1
15 19376 1 1 44 ARG HD3 H 5.588 0.245 13.998 1.00 . A A . 44 ARG HD3 1 1
15 19377 1 1 44 ARG HE H 5.486 2.407 15.835 1.00 . A A . 44 ARG HE 1 1
15 19378 1 1 44 ARG HG2 H 5.772 1.902 12.253 1.00 . A A . 44 ARG HG2 1 1
15 19379 1 1 44 ARG HG3 H 6.840 2.328 13.580 1.00 . A A . 44 ARG HG3 1 1
15 19380 1 1 44 ARG HH11 H 4.188 -0.894 15.320 1.00 . A A . 44 ARG HH11 1 1
15 19381 1 1 44 ARG HH12 H 4.076 -1.233 16.965 1.00 . A A . 44 ARG HH12 1 1
15 19382 1 1 44 ARG HH21 H 5.273 1.893 18.121 1.00 . A A . 44 ARG HH21 1 1
15 19383 1 1 44 ARG HH22 H 4.670 0.372 18.583 1.00 . A A . 44 ARG HH22 1 1
15 19384 1 1 44 ARG N N 6.860 4.723 11.964 1.00 . A A . 44 ARG N 1 1
15 19385 1 1 44 ARG NE N 5.165 1.505 15.596 1.00 . A A . 44 ARG NE 1 1
15 19386 1 1 44 ARG NH1 N 4.328 -0.564 16.260 1.00 . A A . 44 ARG NH1 1 1
15 19387 1 1 44 ARG NH2 N 4.928 0.992 17.837 1.00 . A A . 44 ARG NH2 1 1
15 19388 1 1 44 ARG O O 4.926 6.483 13.454 1.00 . A A . 44 ARG O 1 1
15 19389 1 1 45 PRO C C 2.474 8.084 11.992 1.00 . A A . 45 PRO C 1 1
15 19390 1 1 45 PRO CA C 3.815 7.892 11.296 1.00 . A A . 45 PRO CA 1 1
15 19391 1 1 45 PRO CB C 3.684 8.264 9.805 1.00 . A A . 45 PRO CB 1 1
15 19392 1 1 45 PRO CD C 4.125 5.926 9.950 1.00 . A A . 45 PRO CD 1 1
15 19393 1 1 45 PRO CG C 4.253 7.109 9.051 1.00 . A A . 45 PRO CG 1 1
15 19394 1 1 45 PRO HA H 4.540 8.552 11.748 1.00 . A A . 45 PRO HA 1 1
15 19395 1 1 45 PRO HB2 H 2.641 8.411 9.564 1.00 . A A . 45 PRO HB2 1 1
15 19396 1 1 45 PRO HB3 H 4.234 9.172 9.608 1.00 . A A . 45 PRO HB3 1 1
15 19397 1 1 45 PRO HD2 H 3.154 5.465 9.846 1.00 . A A . 45 PRO HD2 1 1
15 19398 1 1 45 PRO HD3 H 4.913 5.224 9.725 1.00 . A A . 45 PRO HD3 1 1
15 19399 1 1 45 PRO HG2 H 3.695 6.951 8.141 1.00 . A A . 45 PRO HG2 1 1
15 19400 1 1 45 PRO HG3 H 5.294 7.298 8.826 1.00 . A A . 45 PRO HG3 1 1
15 19401 1 1 45 PRO N N 4.302 6.519 11.279 1.00 . A A . 45 PRO N 1 1
15 19402 1 1 45 PRO O O 1.642 7.161 12.086 1.00 . A A . 45 PRO O 1 1
15 19403 1 1 46 LYS C C 0.475 10.826 12.247 1.00 . A A . 46 LYS C 1 1
15 19404 1 1 46 LYS CA C 1.090 9.733 13.114 1.00 . A A . 46 LYS CA 1 1
15 19405 1 1 46 LYS CB C 1.397 10.291 14.510 1.00 . A A . 46 LYS CB 1 1
15 19406 1 1 46 LYS CD C 0.585 11.401 16.596 1.00 . A A . 46 LYS CD 1 1
15 19407 1 1 46 LYS CE C -0.622 11.927 17.349 1.00 . A A . 46 LYS CE 1 1
15 19408 1 1 46 LYS CG C 0.186 10.824 15.255 1.00 . A A . 46 LYS CG 1 1
15 19409 1 1 46 LYS H H 3.059 9.908 12.444 1.00 . A A . 46 LYS H 1 1
15 19410 1 1 46 LYS HA H 0.407 8.901 13.202 1.00 . A A . 46 LYS HA 1 1
15 19411 1 1 46 LYS HB2 H 1.831 9.505 15.109 1.00 . A A . 46 LYS HB2 1 1
15 19412 1 1 46 LYS HB3 H 2.115 11.091 14.413 1.00 . A A . 46 LYS HB3 1 1
15 19413 1 1 46 LYS HD2 H 1.063 10.631 17.184 1.00 . A A . 46 LYS HD2 1 1
15 19414 1 1 46 LYS HD3 H 1.282 12.210 16.434 1.00 . A A . 46 LYS HD3 1 1
15 19415 1 1 46 LYS HE2 H -1.083 12.713 16.770 1.00 . A A . 46 LYS HE2 1 1
15 19416 1 1 46 LYS HE3 H -1.320 11.114 17.471 1.00 . A A . 46 LYS HE3 1 1
15 19417 1 1 46 LYS HG2 H -0.278 11.599 14.662 1.00 . A A . 46 LYS HG2 1 1
15 19418 1 1 46 LYS HG3 H -0.514 10.017 15.411 1.00 . A A . 46 LYS HG3 1 1
15 19419 1 1 46 LYS HZ1 H 0.160 11.728 19.281 1.00 . A A . 46 LYS HZ1 1 1
15 19420 1 1 46 LYS HZ2 H -1.106 12.828 19.169 1.00 . A A . 46 LYS HZ2 1 1
15 19421 1 1 46 LYS HZ3 H 0.424 13.237 18.606 1.00 . A A . 46 LYS HZ3 1 1
15 19422 1 1 46 LYS N N 2.304 9.285 12.493 1.00 . A A . 46 LYS N 1 1
15 19423 1 1 46 LYS NZ N -0.264 12.462 18.681 1.00 . A A . 46 LYS NZ 1 1
15 19424 1 1 46 LYS O O -0.706 10.782 11.908 1.00 . A A . 46 LYS O 1 1
15 19425 1 1 47 ASN C C 0.843 12.625 9.594 1.00 . A A . 47 ASN C 1 1
15 19426 1 1 47 ASN CA C 0.844 12.931 11.069 1.00 . A A . 47 ASN CA 1 1
15 19427 1 1 47 ASN CB C 1.667 14.196 11.362 1.00 . A A . 47 ASN CB 1 1
15 19428 1 1 47 ASN CG C 1.363 14.794 12.716 1.00 . A A . 47 ASN CG 1 1
15 19429 1 1 47 ASN H H 2.246 11.731 12.102 1.00 . A A . 47 ASN H 1 1
15 19430 1 1 47 ASN HA H -0.178 13.118 11.364 1.00 . A A . 47 ASN HA 1 1
15 19431 1 1 47 ASN HB2 H 2.717 13.951 11.327 1.00 . A A . 47 ASN HB2 1 1
15 19432 1 1 47 ASN HB3 H 1.452 14.935 10.603 1.00 . A A . 47 ASN HB3 1 1
15 19433 1 1 47 ASN HD21 H 3.253 15.324 12.946 1.00 . A A . 47 ASN HD21 1 1
15 19434 1 1 47 ASN HD22 H 2.205 15.718 14.252 1.00 . A A . 47 ASN HD22 1 1
15 19435 1 1 47 ASN N N 1.297 11.788 11.861 1.00 . A A . 47 ASN N 1 1
15 19436 1 1 47 ASN ND2 N 2.365 15.335 13.363 1.00 . A A . 47 ASN ND2 1 1
15 19437 1 1 47 ASN O O 1.686 13.125 8.832 1.00 . A A . 47 ASN O 1 1
15 19438 1 1 47 ASN OD1 O 0.227 14.743 13.193 1.00 . A A . 47 ASN OD1 1 1
15 19439 1 1 48 ALA C C -1.502 10.461 7.900 1.00 . A A . 48 ALA C 1 1
15 19440 1 1 48 ALA CA C -0.274 11.322 7.869 1.00 . A A . 48 ALA CA 1 1
15 19441 1 1 48 ALA CB C 0.907 10.519 7.333 1.00 . A A . 48 ALA CB 1 1
15 19442 1 1 48 ALA H H -0.602 11.306 9.906 1.00 . A A . 48 ALA H 1 1
15 19443 1 1 48 ALA HA H -0.441 12.191 7.250 1.00 . A A . 48 ALA HA 1 1
15 19444 1 1 48 ALA HB1 H 1.789 11.142 7.311 1.00 . A A . 48 ALA HB1 1 1
15 19445 1 1 48 ALA HB2 H 0.682 10.177 6.333 1.00 . A A . 48 ALA HB2 1 1
15 19446 1 1 48 ALA HB3 H 1.080 9.669 7.976 1.00 . A A . 48 ALA HB3 1 1
15 19447 1 1 48 ALA N N -0.043 11.743 9.223 1.00 . A A . 48 ALA N 1 1
15 19448 1 1 48 ALA O O -1.917 10.028 8.983 1.00 . A A . 48 ALA O 1 1
15 19449 1 1 49 ILE C C -2.777 7.941 6.608 1.00 . A A . 49 ILE C 1 1
15 19450 1 1 49 ILE CA C -3.249 9.373 6.730 1.00 . A A . 49 ILE CA 1 1
15 19451 1 1 49 ILE CB C -4.214 9.725 5.555 1.00 . A A . 49 ILE CB 1 1
15 19452 1 1 49 ILE CD1 C -5.494 11.497 6.943 1.00 . A A . 49 ILE CD1 1 1
15 19453 1 1 49 ILE CG1 C -4.726 11.183 5.667 1.00 . A A . 49 ILE CG1 1 1
15 19454 1 1 49 ILE CG2 C -5.392 8.744 5.502 1.00 . A A . 49 ILE CG2 1 1
15 19455 1 1 49 ILE H H -1.768 10.632 5.947 1.00 . A A . 49 ILE H 1 1
15 19456 1 1 49 ILE HA H -3.777 9.477 7.667 1.00 . A A . 49 ILE HA 1 1
15 19457 1 1 49 ILE HB H -3.663 9.621 4.632 1.00 . A A . 49 ILE HB 1 1
15 19458 1 1 49 ILE HD11 H -5.835 12.521 6.917 1.00 . A A . 49 ILE HD11 1 1
15 19459 1 1 49 ILE HD12 H -4.850 11.354 7.799 1.00 . A A . 49 ILE HD12 1 1
15 19460 1 1 49 ILE HD13 H -6.345 10.836 7.025 1.00 . A A . 49 ILE HD13 1 1
15 19461 1 1 49 ILE HG12 H -3.879 11.851 5.639 1.00 . A A . 49 ILE HG12 1 1
15 19462 1 1 49 ILE HG13 H -5.372 11.396 4.828 1.00 . A A . 49 ILE HG13 1 1
15 19463 1 1 49 ILE HG21 H -6.047 8.996 4.680 1.00 . A A . 49 ILE HG21 1 1
15 19464 1 1 49 ILE HG22 H -5.936 8.799 6.434 1.00 . A A . 49 ILE HG22 1 1
15 19465 1 1 49 ILE HG23 H -5.014 7.740 5.378 1.00 . A A . 49 ILE HG23 1 1
15 19466 1 1 49 ILE N N -2.101 10.230 6.778 1.00 . A A . 49 ILE N 1 1
15 19467 1 1 49 ILE O O -2.031 7.595 5.676 1.00 . A A . 49 ILE O 1 1
15 19468 1 1 50 VAL C C -4.028 4.933 7.185 1.00 . A A . 50 VAL C 1 1
15 19469 1 1 50 VAL CA C -2.800 5.754 7.548 1.00 . A A . 50 VAL CA 1 1
15 19470 1 1 50 VAL CB C -2.116 5.264 8.873 1.00 . A A . 50 VAL CB 1 1
15 19471 1 1 50 VAL CG1 C -0.786 5.975 9.078 1.00 . A A . 50 VAL CG1 1 1
15 19472 1 1 50 VAL CG2 C -3.005 5.471 10.093 1.00 . A A . 50 VAL CG2 1 1
15 19473 1 1 50 VAL H H -3.699 7.482 8.300 1.00 . A A . 50 VAL H 1 1
15 19474 1 1 50 VAL HA H -2.102 5.641 6.731 1.00 . A A . 50 VAL HA 1 1
15 19475 1 1 50 VAL HB H -1.907 4.211 8.764 1.00 . A A . 50 VAL HB 1 1
15 19476 1 1 50 VAL HG11 H -0.952 7.042 9.122 1.00 . A A . 50 VAL HG11 1 1
15 19477 1 1 50 VAL HG12 H -0.125 5.743 8.257 1.00 . A A . 50 VAL HG12 1 1
15 19478 1 1 50 VAL HG13 H -0.339 5.641 10.002 1.00 . A A . 50 VAL HG13 1 1
15 19479 1 1 50 VAL HG21 H -3.233 6.521 10.197 1.00 . A A . 50 VAL HG21 1 1
15 19480 1 1 50 VAL HG22 H -2.493 5.121 10.976 1.00 . A A . 50 VAL HG22 1 1
15 19481 1 1 50 VAL HG23 H -3.919 4.912 9.964 1.00 . A A . 50 VAL HG23 1 1
15 19482 1 1 50 VAL N N -3.146 7.139 7.566 1.00 . A A . 50 VAL N 1 1
15 19483 1 1 50 VAL O O -5.090 5.056 7.812 1.00 . A A . 50 VAL O 1 1
15 19484 1 1 51 ILE C C -4.850 1.918 5.982 1.00 . A A . 51 ILE C 1 1
15 19485 1 1 51 ILE CA C -5.023 3.397 5.622 1.00 . A A . 51 ILE CA 1 1
15 19486 1 1 51 ILE CB C -5.153 3.566 4.070 1.00 . A A . 51 ILE CB 1 1
15 19487 1 1 51 ILE CD1 C -5.355 5.323 2.205 1.00 . A A . 51 ILE CD1 1 1
15 19488 1 1 51 ILE CG1 C -5.262 5.057 3.698 1.00 . A A . 51 ILE CG1 1 1
15 19489 1 1 51 ILE CG2 C -6.367 2.807 3.534 1.00 . A A . 51 ILE CG2 1 1
15 19490 1 1 51 ILE H H -3.030 4.116 5.699 1.00 . A A . 51 ILE H 1 1
15 19491 1 1 51 ILE HA H -5.923 3.766 6.090 1.00 . A A . 51 ILE HA 1 1
15 19492 1 1 51 ILE HB H -4.267 3.158 3.609 1.00 . A A . 51 ILE HB 1 1
15 19493 1 1 51 ILE HD11 H -6.227 4.827 1.806 1.00 . A A . 51 ILE HD11 1 1
15 19494 1 1 51 ILE HD12 H -4.472 4.938 1.718 1.00 . A A . 51 ILE HD12 1 1
15 19495 1 1 51 ILE HD13 H -5.433 6.386 2.028 1.00 . A A . 51 ILE HD13 1 1
15 19496 1 1 51 ILE HG12 H -6.145 5.471 4.161 1.00 . A A . 51 ILE HG12 1 1
15 19497 1 1 51 ILE HG13 H -4.392 5.574 4.076 1.00 . A A . 51 ILE HG13 1 1
15 19498 1 1 51 ILE HG21 H -7.266 3.200 3.986 1.00 . A A . 51 ILE HG21 1 1
15 19499 1 1 51 ILE HG22 H -6.272 1.759 3.779 1.00 . A A . 51 ILE HG22 1 1
15 19500 1 1 51 ILE HG23 H -6.421 2.922 2.461 1.00 . A A . 51 ILE HG23 1 1
15 19501 1 1 51 ILE N N -3.909 4.168 6.137 1.00 . A A . 51 ILE N 1 1
15 19502 1 1 51 ILE O O -3.735 1.398 5.977 1.00 . A A . 51 ILE O 1 1
15 19503 1 1 52 LYS C C -5.858 -0.998 5.420 1.00 . A A . 52 LYS C 1 1
15 19504 1 1 52 LYS CA C -5.964 -0.126 6.681 1.00 . A A . 52 LYS CA 1 1
15 19505 1 1 52 LYS CB C -7.287 -0.405 7.386 1.00 . A A . 52 LYS CB 1 1
15 19506 1 1 52 LYS CD C -8.852 -2.018 8.508 1.00 . A A . 52 LYS CD 1 1
15 19507 1 1 52 LYS CE C -9.275 -0.951 9.513 1.00 . A A . 52 LYS CE 1 1
15 19508 1 1 52 LYS CG C -7.432 -1.791 7.996 1.00 . A A . 52 LYS CG 1 1
15 19509 1 1 52 LYS H H -6.790 1.769 6.275 1.00 . A A . 52 LYS H 1 1
15 19510 1 1 52 LYS HA H -5.147 -0.326 7.357 1.00 . A A . 52 LYS HA 1 1
15 19511 1 1 52 LYS HB2 H -7.389 0.318 8.182 1.00 . A A . 52 LYS HB2 1 1
15 19512 1 1 52 LYS HB3 H -8.090 -0.256 6.678 1.00 . A A . 52 LYS HB3 1 1
15 19513 1 1 52 LYS HD2 H -9.532 -1.997 7.668 1.00 . A A . 52 LYS HD2 1 1
15 19514 1 1 52 LYS HD3 H -8.901 -2.988 8.982 1.00 . A A . 52 LYS HD3 1 1
15 19515 1 1 52 LYS HE2 H -8.628 -1.000 10.375 1.00 . A A . 52 LYS HE2 1 1
15 19516 1 1 52 LYS HE3 H -9.179 0.021 9.054 1.00 . A A . 52 LYS HE3 1 1
15 19517 1 1 52 LYS HG2 H -7.202 -2.532 7.245 1.00 . A A . 52 LYS HG2 1 1
15 19518 1 1 52 LYS HG3 H -6.741 -1.878 8.820 1.00 . A A . 52 LYS HG3 1 1
15 19519 1 1 52 LYS HZ1 H -10.942 -0.380 10.620 1.00 . A A . 52 LYS HZ1 1 1
15 19520 1 1 52 LYS HZ2 H -10.801 -2.051 10.414 1.00 . A A . 52 LYS HZ2 1 1
15 19521 1 1 52 LYS HZ3 H -11.314 -1.092 9.133 1.00 . A A . 52 LYS HZ3 1 1
15 19522 1 1 52 LYS N N -5.942 1.274 6.303 1.00 . A A . 52 LYS N 1 1
15 19523 1 1 52 LYS NZ N -10.671 -1.128 9.951 1.00 . A A . 52 LYS NZ 1 1
15 19524 1 1 52 LYS O O -6.454 -0.658 4.394 1.00 . A A . 52 LYS O 1 1
15 19525 1 1 53 MET C C -6.210 -3.429 3.673 1.00 . A A . 53 MET C 1 1
15 19526 1 1 53 MET CA C -4.911 -3.068 4.377 1.00 . A A . 53 MET CA 1 1
15 19527 1 1 53 MET CB C -4.266 -4.391 4.837 1.00 . A A . 53 MET CB 1 1
15 19528 1 1 53 MET CE C -0.669 -5.517 6.611 1.00 . A A . 53 MET CE 1 1
15 19529 1 1 53 MET CG C -2.874 -4.299 5.431 1.00 . A A . 53 MET CG 1 1
15 19530 1 1 53 MET H H -4.749 -2.349 6.398 1.00 . A A . 53 MET H 1 1
15 19531 1 1 53 MET HA H -4.245 -2.585 3.677 1.00 . A A . 53 MET HA 1 1
15 19532 1 1 53 MET HB2 H -4.904 -4.839 5.583 1.00 . A A . 53 MET HB2 1 1
15 19533 1 1 53 MET HB3 H -4.228 -5.058 3.987 1.00 . A A . 53 MET HB3 1 1
15 19534 1 1 53 MET HE1 H -0.824 -4.837 7.435 1.00 . A A . 53 MET HE1 1 1
15 19535 1 1 53 MET HE2 H -0.051 -5.043 5.864 1.00 . A A . 53 MET HE2 1 1
15 19536 1 1 53 MET HE3 H -0.184 -6.411 6.970 1.00 . A A . 53 MET HE3 1 1
15 19537 1 1 53 MET HG2 H -2.212 -3.858 4.701 1.00 . A A . 53 MET HG2 1 1
15 19538 1 1 53 MET HG3 H -2.906 -3.680 6.315 1.00 . A A . 53 MET HG3 1 1
15 19539 1 1 53 MET N N -5.140 -2.136 5.522 1.00 . A A . 53 MET N 1 1
15 19540 1 1 53 MET O O -6.296 -3.400 2.453 1.00 . A A . 53 MET O 1 1
15 19541 1 1 53 MET SD S -2.246 -5.938 5.887 1.00 . A A . 53 MET SD 1 1
15 19542 1 1 54 ASP C C -9.231 -3.212 3.044 1.00 . A A . 54 ASP C 1 1
15 19543 1 1 54 ASP CA C -8.545 -4.184 4.024 1.00 . A A . 54 ASP CA 1 1
15 19544 1 1 54 ASP CB C -9.444 -4.442 5.252 1.00 . A A . 54 ASP CB 1 1
15 19545 1 1 54 ASP CG C -10.819 -4.991 4.912 1.00 . A A . 54 ASP CG 1 1
15 19546 1 1 54 ASP H H -7.055 -3.619 5.438 1.00 . A A . 54 ASP H 1 1
15 19547 1 1 54 ASP HA H -8.401 -5.125 3.514 1.00 . A A . 54 ASP HA 1 1
15 19548 1 1 54 ASP HB2 H -8.955 -5.153 5.901 1.00 . A A . 54 ASP HB2 1 1
15 19549 1 1 54 ASP HB3 H -9.569 -3.513 5.787 1.00 . A A . 54 ASP HB3 1 1
15 19550 1 1 54 ASP N N -7.220 -3.717 4.478 1.00 . A A . 54 ASP N 1 1
15 19551 1 1 54 ASP O O -10.093 -3.610 2.261 1.00 . A A . 54 ASP O 1 1
15 19552 1 1 54 ASP OD1 O -10.932 -6.187 4.565 1.00 . A A . 54 ASP OD1 1 1
15 19553 1 1 54 ASP OD2 O -11.822 -4.262 5.037 1.00 . A A . 54 ASP OD2 1 1
15 19554 1 1 55 ASN C C -8.879 -1.054 0.781 1.00 . A A . 55 ASN C 1 1
15 19555 1 1 55 ASN CA C -9.431 -0.943 2.203 1.00 . A A . 55 ASN CA 1 1
15 19556 1 1 55 ASN CB C -9.165 0.474 2.756 1.00 . A A . 55 ASN CB 1 1
15 19557 1 1 55 ASN CG C -9.766 1.585 1.894 1.00 . A A . 55 ASN CG 1 1
15 19558 1 1 55 ASN H H -8.106 -1.698 3.681 1.00 . A A . 55 ASN H 1 1
15 19559 1 1 55 ASN HA H -10.497 -1.111 2.177 1.00 . A A . 55 ASN HA 1 1
15 19560 1 1 55 ASN HB2 H -9.592 0.550 3.745 1.00 . A A . 55 ASN HB2 1 1
15 19561 1 1 55 ASN HB3 H -8.099 0.626 2.821 1.00 . A A . 55 ASN HB3 1 1
15 19562 1 1 55 ASN HD21 H -8.096 1.752 0.827 1.00 . A A . 55 ASN HD21 1 1
15 19563 1 1 55 ASN HD22 H -9.388 2.760 0.343 1.00 . A A . 55 ASN HD22 1 1
15 19564 1 1 55 ASN N N -8.835 -1.955 3.074 1.00 . A A . 55 ASN N 1 1
15 19565 1 1 55 ASN ND2 N -9.008 2.088 0.947 1.00 . A A . 55 ASN ND2 1 1
15 19566 1 1 55 ASN O O -9.594 -0.818 -0.204 1.00 . A A . 55 ASN O 1 1
15 19567 1 1 55 ASN OD1 O -10.904 1.993 2.094 1.00 . A A . 55 ASN OD1 1 1
15 19568 1 1 56 LEU C C -7.385 -2.638 -1.465 1.00 . A A . 56 LEU C 1 1
15 19569 1 1 56 LEU CA C -6.933 -1.488 -0.588 1.00 . A A . 56 LEU CA 1 1
15 19570 1 1 56 LEU CB C -5.393 -1.536 -0.402 1.00 . A A . 56 LEU CB 1 1
15 19571 1 1 56 LEU CD1 C -4.961 0.936 -0.773 1.00 . A A . 56 LEU CD1 1 1
15 19572 1 1 56 LEU CD2 C -5.093 0.032 1.558 1.00 . A A . 56 LEU CD2 1 1
15 19573 1 1 56 LEU CG C -4.696 -0.265 0.128 1.00 . A A . 56 LEU CG 1 1
15 19574 1 1 56 LEU H H -7.184 -1.815 1.477 1.00 . A A . 56 LEU H 1 1
15 19575 1 1 56 LEU HA H -7.179 -0.562 -1.084 1.00 . A A . 56 LEU HA 1 1
15 19576 1 1 56 LEU HB2 H -5.168 -2.342 0.280 1.00 . A A . 56 LEU HB2 1 1
15 19577 1 1 56 LEU HB3 H -4.958 -1.781 -1.361 1.00 . A A . 56 LEU HB3 1 1
15 19578 1 1 56 LEU HD11 H -4.614 0.724 -1.773 1.00 . A A . 56 LEU HD11 1 1
15 19579 1 1 56 LEU HD12 H -4.430 1.794 -0.389 1.00 . A A . 56 LEU HD12 1 1
15 19580 1 1 56 LEU HD13 H -6.019 1.151 -0.794 1.00 . A A . 56 LEU HD13 1 1
15 19581 1 1 56 LEU HD21 H -4.714 -0.732 2.221 1.00 . A A . 56 LEU HD21 1 1
15 19582 1 1 56 LEU HD22 H -6.171 0.073 1.625 1.00 . A A . 56 LEU HD22 1 1
15 19583 1 1 56 LEU HD23 H -4.700 0.997 1.838 1.00 . A A . 56 LEU HD23 1 1
15 19584 1 1 56 LEU HG H -3.630 -0.438 0.102 1.00 . A A . 56 LEU HG 1 1
15 19585 1 1 56 LEU N N -7.637 -1.464 0.680 1.00 . A A . 56 LEU N 1 1
15 19586 1 1 56 LEU O O -7.761 -3.707 -0.963 1.00 . A A . 56 LEU O 1 1
15 19587 1 1 57 PRO C C -6.767 -4.650 -3.655 1.00 . A A . 57 PRO C 1 1
15 19588 1 1 57 PRO CA C -7.736 -3.470 -3.747 1.00 . A A . 57 PRO CA 1 1
15 19589 1 1 57 PRO CB C -7.606 -2.790 -5.107 1.00 . A A . 57 PRO CB 1 1
15 19590 1 1 57 PRO CD C -7.120 -1.146 -3.474 1.00 . A A . 57 PRO CD 1 1
15 19591 1 1 57 PRO CG C -7.726 -1.342 -4.824 1.00 . A A . 57 PRO CG 1 1
15 19592 1 1 57 PRO HA H -8.749 -3.811 -3.598 1.00 . A A . 57 PRO HA 1 1
15 19593 1 1 57 PRO HB2 H -6.652 -3.038 -5.546 1.00 . A A . 57 PRO HB2 1 1
15 19594 1 1 57 PRO HB3 H -8.407 -3.133 -5.746 1.00 . A A . 57 PRO HB3 1 1
15 19595 1 1 57 PRO HD2 H -6.056 -0.975 -3.559 1.00 . A A . 57 PRO HD2 1 1
15 19596 1 1 57 PRO HD3 H -7.601 -0.320 -2.974 1.00 . A A . 57 PRO HD3 1 1
15 19597 1 1 57 PRO HG2 H -7.184 -0.778 -5.569 1.00 . A A . 57 PRO HG2 1 1
15 19598 1 1 57 PRO HG3 H -8.767 -1.054 -4.818 1.00 . A A . 57 PRO HG3 1 1
15 19599 1 1 57 PRO N N -7.399 -2.429 -2.796 1.00 . A A . 57 PRO N 1 1
15 19600 1 1 57 PRO O O -5.584 -4.488 -3.275 1.00 . A A . 57 PRO O 1 1
15 19601 1 1 58 ILE C C -5.190 -7.038 -4.746 1.00 . A A . 58 ILE C 1 1
15 19602 1 1 58 ILE CA C -6.493 -7.048 -3.941 1.00 . A A . 58 ILE CA 1 1
15 19603 1 1 58 ILE CB C -7.378 -8.310 -4.233 1.00 . A A . 58 ILE CB 1 1
15 19604 1 1 58 ILE CD1 C -7.312 -8.453 -6.839 1.00 . A A . 58 ILE CD1 1 1
15 19605 1 1 58 ILE CG1 C -8.146 -8.241 -5.588 1.00 . A A . 58 ILE CG1 1 1
15 19606 1 1 58 ILE CG2 C -8.360 -8.517 -3.096 1.00 . A A . 58 ILE CG2 1 1
15 19607 1 1 58 ILE H H -8.173 -5.847 -4.368 1.00 . A A . 58 ILE H 1 1
15 19608 1 1 58 ILE HA H -6.190 -7.103 -2.905 1.00 . A A . 58 ILE HA 1 1
15 19609 1 1 58 ILE HB H -6.715 -9.163 -4.242 1.00 . A A . 58 ILE HB 1 1
15 19610 1 1 58 ILE HD11 H -7.938 -8.366 -7.715 1.00 . A A . 58 ILE HD11 1 1
15 19611 1 1 58 ILE HD12 H -6.863 -9.435 -6.810 1.00 . A A . 58 ILE HD12 1 1
15 19612 1 1 58 ILE HD13 H -6.533 -7.705 -6.878 1.00 . A A . 58 ILE HD13 1 1
15 19613 1 1 58 ILE HG12 H -8.917 -8.997 -5.591 1.00 . A A . 58 ILE HG12 1 1
15 19614 1 1 58 ILE HG13 H -8.617 -7.273 -5.664 1.00 . A A . 58 ILE HG13 1 1
15 19615 1 1 58 ILE HG21 H -7.816 -8.679 -2.177 1.00 . A A . 58 ILE HG21 1 1
15 19616 1 1 58 ILE HG22 H -8.977 -9.376 -3.311 1.00 . A A . 58 ILE HG22 1 1
15 19617 1 1 58 ILE HG23 H -8.986 -7.643 -2.996 1.00 . A A . 58 ILE HG23 1 1
15 19618 1 1 58 ILE N N -7.249 -5.813 -4.031 1.00 . A A . 58 ILE N 1 1
15 19619 1 1 58 ILE O O -4.222 -7.700 -4.372 1.00 . A A . 58 ILE O 1 1
15 19620 1 1 59 GLU C C -2.861 -5.382 -5.933 1.00 . A A . 59 GLU C 1 1
15 19621 1 1 59 GLU CA C -3.978 -6.145 -6.645 1.00 . A A . 59 GLU CA 1 1
15 19622 1 1 59 GLU CB C -4.303 -5.487 -7.983 1.00 . A A . 59 GLU CB 1 1
15 19623 1 1 59 GLU CD C -5.010 -3.429 -9.238 1.00 . A A . 59 GLU CD 1 1
15 19624 1 1 59 GLU CG C -4.837 -4.065 -7.887 1.00 . A A . 59 GLU CG 1 1
15 19625 1 1 59 GLU H H -5.951 -5.727 -6.045 1.00 . A A . 59 GLU H 1 1
15 19626 1 1 59 GLU HA H -3.643 -7.155 -6.828 1.00 . A A . 59 GLU HA 1 1
15 19627 1 1 59 GLU HB2 H -3.402 -5.463 -8.573 1.00 . A A . 59 GLU HB2 1 1
15 19628 1 1 59 GLU HB3 H -5.037 -6.092 -8.493 1.00 . A A . 59 GLU HB3 1 1
15 19629 1 1 59 GLU HG2 H -5.794 -4.087 -7.387 1.00 . A A . 59 GLU HG2 1 1
15 19630 1 1 59 GLU HG3 H -4.144 -3.473 -7.307 1.00 . A A . 59 GLU HG3 1 1
15 19631 1 1 59 GLU N N -5.155 -6.244 -5.808 1.00 . A A . 59 GLU N 1 1
15 19632 1 1 59 GLU O O -1.677 -5.727 -6.055 1.00 . A A . 59 GLU O 1 1
15 19633 1 1 59 GLU OE1 O -4.054 -2.811 -9.746 1.00 . A A . 59 GLU OE1 1 1
15 19634 1 1 59 GLU OE2 O -6.099 -3.538 -9.824 1.00 . A A . 59 GLU OE2 1 1
15 19635 1 1 60 VAL C C -1.715 -4.351 -3.316 1.00 . A A . 60 VAL C 1 1
15 19636 1 1 60 VAL CA C -2.314 -3.543 -4.445 1.00 . A A . 60 VAL CA 1 1
15 19637 1 1 60 VAL CB C -3.002 -2.268 -3.875 1.00 . A A . 60 VAL CB 1 1
15 19638 1 1 60 VAL CG1 C -1.997 -1.366 -3.165 1.00 . A A . 60 VAL CG1 1 1
15 19639 1 1 60 VAL CG2 C -3.715 -1.502 -4.979 1.00 . A A . 60 VAL CG2 1 1
15 19640 1 1 60 VAL H H -4.210 -4.194 -5.069 1.00 . A A . 60 VAL H 1 1
15 19641 1 1 60 VAL HA H -1.529 -3.250 -5.128 1.00 . A A . 60 VAL HA 1 1
15 19642 1 1 60 VAL HB H -3.738 -2.584 -3.150 1.00 . A A . 60 VAL HB 1 1
15 19643 1 1 60 VAL HG11 H -2.503 -0.493 -2.779 1.00 . A A . 60 VAL HG11 1 1
15 19644 1 1 60 VAL HG12 H -1.232 -1.060 -3.863 1.00 . A A . 60 VAL HG12 1 1
15 19645 1 1 60 VAL HG13 H -1.542 -1.907 -2.348 1.00 . A A . 60 VAL HG13 1 1
15 19646 1 1 60 VAL HG21 H -4.177 -0.619 -4.564 1.00 . A A . 60 VAL HG21 1 1
15 19647 1 1 60 VAL HG22 H -4.475 -2.130 -5.420 1.00 . A A . 60 VAL HG22 1 1
15 19648 1 1 60 VAL HG23 H -3.003 -1.211 -5.739 1.00 . A A . 60 VAL HG23 1 1
15 19649 1 1 60 VAL N N -3.252 -4.376 -5.162 1.00 . A A . 60 VAL N 1 1
15 19650 1 1 60 VAL O O -0.500 -4.421 -3.171 1.00 . A A . 60 VAL O 1 1
15 19651 1 1 61 LYS C C -1.244 -6.980 -1.882 1.00 . A A . 61 LYS C 1 1
15 19652 1 1 61 LYS CA C -2.158 -5.850 -1.436 1.00 . A A . 61 LYS CA 1 1
15 19653 1 1 61 LYS CB C -3.347 -6.411 -0.670 1.00 . A A . 61 LYS CB 1 1
15 19654 1 1 61 LYS CD C -5.307 -5.962 0.838 1.00 . A A . 61 LYS CD 1 1
15 19655 1 1 61 LYS CE C -6.185 -6.995 0.154 1.00 . A A . 61 LYS CE 1 1
15 19656 1 1 61 LYS CG C -4.277 -5.352 -0.103 1.00 . A A . 61 LYS CG 1 1
15 19657 1 1 61 LYS H H -3.539 -4.965 -2.792 1.00 . A A . 61 LYS H 1 1
15 19658 1 1 61 LYS HA H -1.592 -5.209 -0.777 1.00 . A A . 61 LYS HA 1 1
15 19659 1 1 61 LYS HB2 H -3.918 -7.029 -1.347 1.00 . A A . 61 LYS HB2 1 1
15 19660 1 1 61 LYS HB3 H -2.985 -7.022 0.145 1.00 . A A . 61 LYS HB3 1 1
15 19661 1 1 61 LYS HD2 H -4.786 -6.440 1.652 1.00 . A A . 61 LYS HD2 1 1
15 19662 1 1 61 LYS HD3 H -5.929 -5.170 1.228 1.00 . A A . 61 LYS HD3 1 1
15 19663 1 1 61 LYS HE2 H -6.754 -6.512 -0.626 1.00 . A A . 61 LYS HE2 1 1
15 19664 1 1 61 LYS HE3 H -5.558 -7.760 -0.280 1.00 . A A . 61 LYS HE3 1 1
15 19665 1 1 61 LYS HG2 H -3.694 -4.624 0.443 1.00 . A A . 61 LYS HG2 1 1
15 19666 1 1 61 LYS HG3 H -4.789 -4.863 -0.918 1.00 . A A . 61 LYS HG3 1 1
15 19667 1 1 61 LYS HZ1 H -7.691 -8.360 0.652 1.00 . A A . 61 LYS HZ1 1 1
15 19668 1 1 61 LYS HZ2 H -7.763 -6.903 1.493 1.00 . A A . 61 LYS HZ2 1 1
15 19669 1 1 61 LYS HZ3 H -6.603 -8.045 1.908 1.00 . A A . 61 LYS HZ3 1 1
15 19670 1 1 61 LYS N N -2.584 -5.032 -2.571 1.00 . A A . 61 LYS N 1 1
15 19671 1 1 61 LYS NZ N -7.116 -7.623 1.108 1.00 . A A . 61 LYS NZ 1 1
15 19672 1 1 61 LYS O O -0.354 -7.396 -1.139 1.00 . A A . 61 LYS O 1 1
15 19673 1 1 62 ASP C C 0.804 -7.972 -3.843 1.00 . A A . 62 ASP C 1 1
15 19674 1 1 62 ASP CA C -0.614 -8.485 -3.690 1.00 . A A . 62 ASP CA 1 1
15 19675 1 1 62 ASP CB C -1.168 -8.925 -5.048 1.00 . A A . 62 ASP CB 1 1
15 19676 1 1 62 ASP CG C -0.194 -9.766 -5.851 1.00 . A A . 62 ASP CG 1 1
15 19677 1 1 62 ASP H H -2.228 -7.126 -3.606 1.00 . A A . 62 ASP H 1 1
15 19678 1 1 62 ASP HA H -0.604 -9.336 -3.025 1.00 . A A . 62 ASP HA 1 1
15 19679 1 1 62 ASP HB2 H -2.063 -9.509 -4.894 1.00 . A A . 62 ASP HB2 1 1
15 19680 1 1 62 ASP HB3 H -1.416 -8.045 -5.622 1.00 . A A . 62 ASP HB3 1 1
15 19681 1 1 62 ASP N N -1.464 -7.463 -3.093 1.00 . A A . 62 ASP N 1 1
15 19682 1 1 62 ASP O O 1.756 -8.612 -3.392 1.00 . A A . 62 ASP O 1 1
15 19683 1 1 62 ASP OD1 O 0.187 -10.877 -5.408 1.00 . A A . 62 ASP OD1 1 1
15 19684 1 1 62 ASP OD2 O 0.169 -9.351 -6.977 1.00 . A A . 62 ASP OD2 1 1
15 19685 1 1 63 LYS C C 2.904 -5.855 -3.299 1.00 . A A . 63 LYS C 1 1
15 19686 1 1 63 LYS CA C 2.246 -6.182 -4.634 1.00 . A A . 63 LYS CA 1 1
15 19687 1 1 63 LYS CB C 2.151 -4.921 -5.499 1.00 . A A . 63 LYS CB 1 1
15 19688 1 1 63 LYS CD C 1.614 -3.946 -7.790 1.00 . A A . 63 LYS CD 1 1
15 19689 1 1 63 LYS CE C 2.954 -3.927 -8.559 1.00 . A A . 63 LYS CE 1 1
15 19690 1 1 63 LYS CG C 1.480 -5.146 -6.849 1.00 . A A . 63 LYS CG 1 1
15 19691 1 1 63 LYS H H 0.124 -6.310 -4.708 1.00 . A A . 63 LYS H 1 1
15 19692 1 1 63 LYS HA H 2.854 -6.914 -5.143 1.00 . A A . 63 LYS HA 1 1
15 19693 1 1 63 LYS HB2 H 1.577 -4.182 -4.960 1.00 . A A . 63 LYS HB2 1 1
15 19694 1 1 63 LYS HB3 H 3.144 -4.532 -5.666 1.00 . A A . 63 LYS HB3 1 1
15 19695 1 1 63 LYS HD2 H 0.807 -3.976 -8.508 1.00 . A A . 63 LYS HD2 1 1
15 19696 1 1 63 LYS HD3 H 1.531 -3.039 -7.207 1.00 . A A . 63 LYS HD3 1 1
15 19697 1 1 63 LYS HE2 H 3.043 -4.855 -9.104 1.00 . A A . 63 LYS HE2 1 1
15 19698 1 1 63 LYS HE3 H 2.928 -3.111 -9.266 1.00 . A A . 63 LYS HE3 1 1
15 19699 1 1 63 LYS HG2 H 1.936 -6.002 -7.321 1.00 . A A . 63 LYS HG2 1 1
15 19700 1 1 63 LYS HG3 H 0.433 -5.349 -6.682 1.00 . A A . 63 LYS HG3 1 1
15 19701 1 1 63 LYS HZ1 H 5.002 -3.811 -8.310 1.00 . A A . 63 LYS HZ1 1 1
15 19702 1 1 63 LYS HZ2 H 4.263 -4.545 -6.999 1.00 . A A . 63 LYS HZ2 1 1
15 19703 1 1 63 LYS HZ3 H 4.199 -2.856 -7.232 1.00 . A A . 63 LYS HZ3 1 1
15 19704 1 1 63 LYS N N 0.936 -6.785 -4.422 1.00 . A A . 63 LYS N 1 1
15 19705 1 1 63 LYS NZ N 4.158 -3.785 -7.701 1.00 . A A . 63 LYS NZ 1 1
15 19706 1 1 63 LYS O O 4.100 -6.082 -3.117 1.00 . A A . 63 LYS O 1 1
15 19707 1 1 64 LEU C C 3.136 -6.287 -0.342 1.00 . A A . 64 LEU C 1 1
15 19708 1 1 64 LEU CA C 2.564 -5.039 -1.023 1.00 . A A . 64 LEU CA 1 1
15 19709 1 1 64 LEU CB C 1.417 -4.470 -0.170 1.00 . A A . 64 LEU CB 1 1
15 19710 1 1 64 LEU CD1 C -0.343 -2.739 0.303 1.00 . A A . 64 LEU CD1 1 1
15 19711 1 1 64 LEU CD2 C 1.745 -2.071 -0.888 1.00 . A A . 64 LEU CD2 1 1
15 19712 1 1 64 LEU CG C 0.735 -3.185 -0.671 1.00 . A A . 64 LEU CG 1 1
15 19713 1 1 64 LEU H H 1.159 -5.198 -2.598 1.00 . A A . 64 LEU H 1 1
15 19714 1 1 64 LEU HA H 3.344 -4.296 -1.105 1.00 . A A . 64 LEU HA 1 1
15 19715 1 1 64 LEU HB2 H 0.660 -5.236 -0.090 1.00 . A A . 64 LEU HB2 1 1
15 19716 1 1 64 LEU HB3 H 1.803 -4.284 0.821 1.00 . A A . 64 LEU HB3 1 1
15 19717 1 1 64 LEU HD11 H -0.810 -1.838 -0.066 1.00 . A A . 64 LEU HD11 1 1
15 19718 1 1 64 LEU HD12 H 0.104 -2.540 1.266 1.00 . A A . 64 LEU HD12 1 1
15 19719 1 1 64 LEU HD13 H -1.088 -3.515 0.405 1.00 . A A . 64 LEU HD13 1 1
15 19720 1 1 64 LEU HD21 H 2.235 -1.859 0.050 1.00 . A A . 64 LEU HD21 1 1
15 19721 1 1 64 LEU HD22 H 1.235 -1.184 -1.232 1.00 . A A . 64 LEU HD22 1 1
15 19722 1 1 64 LEU HD23 H 2.476 -2.377 -1.622 1.00 . A A . 64 LEU HD23 1 1
15 19723 1 1 64 LEU HG H 0.253 -3.400 -1.614 1.00 . A A . 64 LEU HG 1 1
15 19724 1 1 64 LEU N N 2.099 -5.363 -2.364 1.00 . A A . 64 LEU N 1 1
15 19725 1 1 64 LEU O O 4.247 -6.261 0.230 1.00 . A A . 64 LEU O 1 1
15 19726 1 1 65 THR C C 4.107 -9.140 -0.463 1.00 . A A . 65 THR C 1 1
15 19727 1 1 65 THR CA C 2.807 -8.616 0.160 1.00 . A A . 65 THR CA 1 1
15 19728 1 1 65 THR CB C 1.688 -9.686 0.076 1.00 . A A . 65 THR CB 1 1
15 19729 1 1 65 THR CG2 C 2.107 -10.974 0.777 1.00 . A A . 65 THR CG2 1 1
15 19730 1 1 65 THR H H 1.554 -7.343 -0.935 1.00 . A A . 65 THR H 1 1
15 19731 1 1 65 THR HA H 2.992 -8.403 1.202 1.00 . A A . 65 THR HA 1 1
15 19732 1 1 65 THR HB H 1.483 -9.892 -0.965 1.00 . A A . 65 THR HB 1 1
15 19733 1 1 65 THR HG1 H 0.092 -8.541 0.096 1.00 . A A . 65 THR HG1 1 1
15 19734 1 1 65 THR HG21 H 1.318 -11.706 0.693 1.00 . A A . 65 THR HG21 1 1
15 19735 1 1 65 THR HG22 H 2.301 -10.770 1.819 1.00 . A A . 65 THR HG22 1 1
15 19736 1 1 65 THR HG23 H 3.005 -11.357 0.315 1.00 . A A . 65 THR HG23 1 1
15 19737 1 1 65 THR N N 2.402 -7.379 -0.440 1.00 . A A . 65 THR N 1 1
15 19738 1 1 65 THR O O 5.042 -9.480 0.260 1.00 . A A . 65 THR O 1 1
15 19739 1 1 65 THR OG1 O 0.497 -9.176 0.704 1.00 . A A . 65 THR OG1 1 1
15 19740 1 1 66 ARG C C 6.618 -8.833 -2.255 1.00 . A A . 66 ARG C 1 1
15 19741 1 1 66 ARG CA C 5.360 -9.662 -2.500 1.00 . A A . 66 ARG CA 1 1
15 19742 1 1 66 ARG CB C 5.120 -9.718 -4.009 1.00 . A A . 66 ARG CB 1 1
15 19743 1 1 66 ARG CD C 3.861 -10.560 -5.967 1.00 . A A . 66 ARG CD 1 1
15 19744 1 1 66 ARG CG C 3.955 -10.571 -4.458 1.00 . A A . 66 ARG CG 1 1
15 19745 1 1 66 ARG CZ C 2.635 -11.996 -7.578 1.00 . A A . 66 ARG CZ 1 1
15 19746 1 1 66 ARG H H 3.445 -8.747 -2.308 1.00 . A A . 66 ARG H 1 1
15 19747 1 1 66 ARG HA H 5.526 -10.669 -2.147 1.00 . A A . 66 ARG HA 1 1
15 19748 1 1 66 ARG HB2 H 4.943 -8.712 -4.359 1.00 . A A . 66 ARG HB2 1 1
15 19749 1 1 66 ARG HB3 H 6.017 -10.092 -4.482 1.00 . A A . 66 ARG HB3 1 1
15 19750 1 1 66 ARG HD2 H 3.820 -9.534 -6.301 1.00 . A A . 66 ARG HD2 1 1
15 19751 1 1 66 ARG HD3 H 4.745 -11.027 -6.373 1.00 . A A . 66 ARG HD3 1 1
15 19752 1 1 66 ARG HE H 1.846 -11.093 -5.954 1.00 . A A . 66 ARG HE 1 1
15 19753 1 1 66 ARG HG2 H 4.106 -11.586 -4.120 1.00 . A A . 66 ARG HG2 1 1
15 19754 1 1 66 ARG HG3 H 3.039 -10.179 -4.042 1.00 . A A . 66 ARG HG3 1 1
15 19755 1 1 66 ARG HH11 H 4.663 -11.988 -7.924 1.00 . A A . 66 ARG HH11 1 1
15 19756 1 1 66 ARG HH12 H 3.760 -12.813 -9.098 1.00 . A A . 66 ARG HH12 1 1
15 19757 1 1 66 ARG HH21 H 0.621 -12.269 -7.511 1.00 . A A . 66 ARG HH21 1 1
15 19758 1 1 66 ARG HH22 H 1.383 -13.017 -8.837 1.00 . A A . 66 ARG HH22 1 1
15 19759 1 1 66 ARG N N 4.190 -9.125 -1.788 1.00 . A A . 66 ARG N 1 1
15 19760 1 1 66 ARG NE N 2.678 -11.257 -6.469 1.00 . A A . 66 ARG NE 1 1
15 19761 1 1 66 ARG NH1 N 3.759 -12.293 -8.239 1.00 . A A . 66 ARG NH1 1 1
15 19762 1 1 66 ARG NH2 N 1.473 -12.463 -8.005 1.00 . A A . 66 ARG NH2 1 1
15 19763 1 1 66 ARG O O 7.731 -9.323 -2.421 1.00 . A A . 66 ARG O 1 1
15 19764 1 1 67 PHE C C 8.158 -6.726 -0.328 1.00 . A A . 67 PHE C 1 1
15 19765 1 1 67 PHE CA C 7.582 -6.709 -1.736 1.00 . A A . 67 PHE CA 1 1
15 19766 1 1 67 PHE CB C 7.204 -5.285 -2.130 1.00 . A A . 67 PHE CB 1 1
15 19767 1 1 67 PHE CD1 C 9.098 -4.255 -3.394 1.00 . A A . 67 PHE CD1 1 1
15 19768 1 1 67 PHE CD2 C 8.730 -3.519 -1.164 1.00 . A A . 67 PHE CD2 1 1
15 19769 1 1 67 PHE CE1 C 10.155 -3.388 -3.506 1.00 . A A . 67 PHE CE1 1 1
15 19770 1 1 67 PHE CE2 C 9.788 -2.651 -1.272 1.00 . A A . 67 PHE CE2 1 1
15 19771 1 1 67 PHE CG C 8.370 -4.335 -2.227 1.00 . A A . 67 PHE CG 1 1
15 19772 1 1 67 PHE CZ C 10.503 -2.584 -2.444 1.00 . A A . 67 PHE CZ 1 1
15 19773 1 1 67 PHE H H 5.537 -7.251 -1.750 1.00 . A A . 67 PHE H 1 1
15 19774 1 1 67 PHE HA H 8.349 -7.043 -2.417 1.00 . A A . 67 PHE HA 1 1
15 19775 1 1 67 PHE HB2 H 6.714 -5.310 -3.092 1.00 . A A . 67 PHE HB2 1 1
15 19776 1 1 67 PHE HB3 H 6.516 -4.896 -1.395 1.00 . A A . 67 PHE HB3 1 1
15 19777 1 1 67 PHE HD1 H 8.828 -4.884 -4.229 1.00 . A A . 67 PHE HD1 1 1
15 19778 1 1 67 PHE HD2 H 8.182 -3.561 -0.236 1.00 . A A . 67 PHE HD2 1 1
15 19779 1 1 67 PHE HE1 H 10.710 -3.339 -4.430 1.00 . A A . 67 PHE HE1 1 1
15 19780 1 1 67 PHE HE2 H 10.055 -2.023 -0.436 1.00 . A A . 67 PHE HE2 1 1
15 19781 1 1 67 PHE HZ H 11.336 -1.903 -2.533 1.00 . A A . 67 PHE HZ 1 1
15 19782 1 1 67 PHE N N 6.449 -7.588 -1.888 1.00 . A A . 67 PHE N 1 1
15 19783 1 1 67 PHE O O 9.352 -6.968 -0.137 1.00 . A A . 67 PHE O 1 1
15 19784 1 1 68 PHE C C 7.357 -7.267 3.036 1.00 . A A . 68 PHE C 1 1
15 19785 1 1 68 PHE CA C 7.886 -6.290 2.000 1.00 . A A . 68 PHE CA 1 1
15 19786 1 1 68 PHE CB C 7.678 -4.847 2.485 1.00 . A A . 68 PHE CB 1 1
15 19787 1 1 68 PHE CD1 C 5.355 -4.772 3.450 1.00 . A A . 68 PHE CD1 1 1
15 19788 1 1 68 PHE CD2 C 5.780 -3.577 1.440 1.00 . A A . 68 PHE CD2 1 1
15 19789 1 1 68 PHE CE1 C 4.051 -4.359 3.425 1.00 . A A . 68 PHE CE1 1 1
15 19790 1 1 68 PHE CE2 C 4.477 -3.159 1.416 1.00 . A A . 68 PHE CE2 1 1
15 19791 1 1 68 PHE CG C 6.241 -4.386 2.459 1.00 . A A . 68 PHE CG 1 1
15 19792 1 1 68 PHE CZ C 3.608 -3.552 2.409 1.00 . A A . 68 PHE CZ 1 1
15 19793 1 1 68 PHE H H 6.382 -6.358 0.478 1.00 . A A . 68 PHE H 1 1
15 19794 1 1 68 PHE HA H 8.952 -6.442 1.926 1.00 . A A . 68 PHE HA 1 1
15 19795 1 1 68 PHE HB2 H 8.023 -4.766 3.505 1.00 . A A . 68 PHE HB2 1 1
15 19796 1 1 68 PHE HB3 H 8.253 -4.177 1.864 1.00 . A A . 68 PHE HB3 1 1
15 19797 1 1 68 PHE HD1 H 5.702 -5.407 4.250 1.00 . A A . 68 PHE HD1 1 1
15 19798 1 1 68 PHE HD2 H 6.452 -3.262 0.655 1.00 . A A . 68 PHE HD2 1 1
15 19799 1 1 68 PHE HE1 H 3.373 -4.670 4.205 1.00 . A A . 68 PHE HE1 1 1
15 19800 1 1 68 PHE HE2 H 4.130 -2.525 0.612 1.00 . A A . 68 PHE HE2 1 1
15 19801 1 1 68 PHE HZ H 2.579 -3.221 2.392 1.00 . A A . 68 PHE HZ 1 1
15 19802 1 1 68 PHE N N 7.343 -6.459 0.660 1.00 . A A . 68 PHE N 1 1
15 19803 1 1 68 PHE O O 7.991 -7.458 4.076 1.00 . A A . 68 PHE O 1 1
15 19804 1 1 69 LEU C C 6.028 -10.122 3.723 1.00 . A A . 69 LEU C 1 1
15 19805 1 1 69 LEU CA C 5.590 -8.668 3.820 1.00 . A A . 69 LEU CA 1 1
15 19806 1 1 69 LEU CB C 4.064 -8.551 3.704 1.00 . A A . 69 LEU CB 1 1
15 19807 1 1 69 LEU CD1 C 3.506 -8.158 6.128 1.00 . A A . 69 LEU CD1 1 1
15 19808 1 1 69 LEU CD2 C 1.762 -9.041 4.565 1.00 . A A . 69 LEU CD2 1 1
15 19809 1 1 69 LEU CG C 3.244 -9.035 4.904 1.00 . A A . 69 LEU CG 1 1
15 19810 1 1 69 LEU H H 5.818 -7.800 1.897 1.00 . A A . 69 LEU H 1 1
15 19811 1 1 69 LEU HA H 5.898 -8.271 4.776 1.00 . A A . 69 LEU HA 1 1
15 19812 1 1 69 LEU HB2 H 3.809 -7.518 3.511 1.00 . A A . 69 LEU HB2 1 1
15 19813 1 1 69 LEU HB3 H 3.773 -9.140 2.849 1.00 . A A . 69 LEU HB3 1 1
15 19814 1 1 69 LEU HD11 H 2.921 -8.521 6.959 1.00 . A A . 69 LEU HD11 1 1
15 19815 1 1 69 LEU HD12 H 3.220 -7.137 5.913 1.00 . A A . 69 LEU HD12 1 1
15 19816 1 1 69 LEU HD13 H 4.554 -8.191 6.389 1.00 . A A . 69 LEU HD13 1 1
15 19817 1 1 69 LEU HD21 H 1.449 -8.038 4.317 1.00 . A A . 69 LEU HD21 1 1
15 19818 1 1 69 LEU HD22 H 1.197 -9.388 5.418 1.00 . A A . 69 LEU HD22 1 1
15 19819 1 1 69 LEU HD23 H 1.581 -9.695 3.725 1.00 . A A . 69 LEU HD23 1 1
15 19820 1 1 69 LEU HG H 3.546 -10.044 5.140 1.00 . A A . 69 LEU HG 1 1
15 19821 1 1 69 LEU N N 6.226 -7.870 2.786 1.00 . A A . 69 LEU N 1 1
15 19822 1 1 69 LEU O O 6.536 -10.698 4.699 1.00 . A A . 69 LEU O 1 1
15 19823 1 1 70 LEU C C 5.452 -13.046 3.084 1.00 . A A . 70 LEU C 1 1
15 19824 1 1 70 LEU CA C 6.158 -12.058 2.181 1.00 . A A . 70 LEU CA 1 1
15 19825 1 1 70 LEU CB C 7.668 -12.351 2.052 1.00 . A A . 70 LEU CB 1 1
15 19826 1 1 70 LEU CD1 C 7.762 -12.297 -0.481 1.00 . A A . 70 LEU CD1 1 1
15 19827 1 1 70 LEU CD2 C 8.507 -10.286 0.826 1.00 . A A . 70 LEU CD2 1 1
15 19828 1 1 70 LEU CG C 8.405 -11.803 0.810 1.00 . A A . 70 LEU CG 1 1
15 19829 1 1 70 LEU H H 5.509 -10.112 1.796 1.00 . A A . 70 LEU H 1 1
15 19830 1 1 70 LEU HA H 5.706 -12.195 1.210 1.00 . A A . 70 LEU HA 1 1
15 19831 1 1 70 LEU HB2 H 8.150 -11.928 2.920 1.00 . A A . 70 LEU HB2 1 1
15 19832 1 1 70 LEU HB3 H 7.802 -13.422 2.082 1.00 . A A . 70 LEU HB3 1 1
15 19833 1 1 70 LEU HD11 H 7.768 -13.377 -0.499 1.00 . A A . 70 LEU HD11 1 1
15 19834 1 1 70 LEU HD12 H 8.327 -11.926 -1.324 1.00 . A A . 70 LEU HD12 1 1
15 19835 1 1 70 LEU HD13 H 6.746 -11.940 -0.549 1.00 . A A . 70 LEU HD13 1 1
15 19836 1 1 70 LEU HD21 H 9.016 -9.948 -0.064 1.00 . A A . 70 LEU HD21 1 1
15 19837 1 1 70 LEU HD22 H 9.057 -9.969 1.699 1.00 . A A . 70 LEU HD22 1 1
15 19838 1 1 70 LEU HD23 H 7.513 -9.862 0.854 1.00 . A A . 70 LEU HD23 1 1
15 19839 1 1 70 LEU HG H 9.406 -12.210 0.827 1.00 . A A . 70 LEU HG 1 1
15 19840 1 1 70 LEU N N 5.857 -10.675 2.523 1.00 . A A . 70 LEU N 1 1
15 19841 1 1 70 LEU O O 5.959 -13.405 4.170 1.00 . A A . 70 LEU O 1 1
15 19842 1 1 71 GLU C C 2.617 -13.666 4.454 1.00 . A A . 71 GLU C 1 1
15 19843 1 1 71 GLU CA C 3.362 -14.384 3.306 1.00 . A A . 71 GLU CA 1 1
15 19844 1 1 71 GLU CB C 4.115 -15.663 3.732 1.00 . A A . 71 GLU CB 1 1
15 19845 1 1 71 GLU CD C 2.327 -17.349 4.309 1.00 . A A . 71 GLU CD 1 1
15 19846 1 1 71 GLU CG C 3.420 -16.967 3.364 1.00 . A A . 71 GLU CG 1 1
15 19847 1 1 71 GLU H H 3.960 -13.098 1.766 1.00 . A A . 71 GLU H 1 1
15 19848 1 1 71 GLU HA H 2.608 -14.637 2.573 1.00 . A A . 71 GLU HA 1 1
15 19849 1 1 71 GLU HB2 H 5.091 -15.657 3.268 1.00 . A A . 71 GLU HB2 1 1
15 19850 1 1 71 GLU HB3 H 4.245 -15.639 4.803 1.00 . A A . 71 GLU HB3 1 1
15 19851 1 1 71 GLU HG2 H 2.995 -16.866 2.376 1.00 . A A . 71 GLU HG2 1 1
15 19852 1 1 71 GLU HG3 H 4.158 -17.755 3.353 1.00 . A A . 71 GLU HG3 1 1
15 19853 1 1 71 GLU N N 4.260 -13.452 2.626 1.00 . A A . 71 GLU N 1 1
15 19854 1 1 71 GLU O O 3.055 -12.620 4.943 1.00 . A A . 71 GLU O 1 1
15 19855 1 1 71 GLU OE1 O 1.244 -16.754 4.273 1.00 . A A . 71 GLU OE1 1 1
15 19856 1 1 71 GLU OE2 O 2.547 -18.273 5.116 1.00 . A A . 71 GLU OE2 1 1
15 19857 1 1 72 HIS C C 0.556 -14.218 7.154 1.00 . A A . 72 HIS C 1 1
15 19858 1 1 72 HIS CA C 0.619 -13.515 5.808 1.00 . A A . 72 HIS CA 1 1
15 19859 1 1 72 HIS CB C -0.812 -13.367 5.253 1.00 . A A . 72 HIS CB 1 1
15 19860 1 1 72 HIS CD2 C -0.742 -12.662 2.754 1.00 . A A . 72 HIS CD2 1 1
15 19861 1 1 72 HIS CE1 C -1.528 -10.634 2.963 1.00 . A A . 72 HIS CE1 1 1
15 19862 1 1 72 HIS CG C -0.965 -12.451 4.071 1.00 . A A . 72 HIS CG 1 1
15 19863 1 1 72 HIS H H 1.248 -15.103 4.530 1.00 . A A . 72 HIS H 1 1
15 19864 1 1 72 HIS HA H 1.018 -12.522 5.956 1.00 . A A . 72 HIS HA 1 1
15 19865 1 1 72 HIS HB2 H -1.164 -14.341 4.950 1.00 . A A . 72 HIS HB2 1 1
15 19866 1 1 72 HIS HB3 H -1.453 -13.002 6.043 1.00 . A A . 72 HIS HB3 1 1
15 19867 1 1 72 HIS HD1 H -1.724 -10.691 4.986 1.00 . A A . 72 HIS HD1 1 1
15 19868 1 1 72 HIS HD2 H -0.348 -13.565 2.309 1.00 . A A . 72 HIS HD2 1 1
15 19869 1 1 72 HIS HE1 H -1.877 -9.639 2.732 1.00 . A A . 72 HIS HE1 1 1
15 19870 1 1 72 HIS HE2 H -1.381 -11.487 1.147 1.00 . A A . 72 HIS HE2 1 1
15 19871 1 1 72 HIS N N 1.489 -14.197 4.854 1.00 . A A . 72 HIS N 1 1
15 19872 1 1 72 HIS ND1 N -1.456 -11.164 4.165 1.00 . A A . 72 HIS ND1 1 1
15 19873 1 1 72 HIS NE2 N -1.103 -11.519 2.091 1.00 . A A . 72 HIS NE2 1 1
15 19874 1 1 72 HIS O O -0.385 -13.992 7.924 1.00 . A A . 72 HIS O 1 1
15 19875 1 1 73 HIS C C 2.120 -14.855 9.876 1.00 . A A . 73 HIS C 1 1
15 19876 1 1 73 HIS CA C 1.533 -15.705 8.752 1.00 . A A . 73 HIS CA 1 1
15 19877 1 1 73 HIS CB C 2.126 -17.122 8.711 1.00 . A A . 73 HIS CB 1 1
15 19878 1 1 73 HIS CD2 C 0.237 -18.823 9.163 1.00 . A A . 73 HIS CD2 1 1
15 19879 1 1 73 HIS CE1 C 0.039 -19.635 7.154 1.00 . A A . 73 HIS CE1 1 1
15 19880 1 1 73 HIS CG C 1.128 -18.184 8.378 1.00 . A A . 73 HIS CG 1 1
15 19881 1 1 73 HIS H H 2.285 -15.157 6.846 1.00 . A A . 73 HIS H 1 1
15 19882 1 1 73 HIS HA H 0.482 -15.794 8.993 1.00 . A A . 73 HIS HA 1 1
15 19883 1 1 73 HIS HB2 H 2.898 -17.154 7.955 1.00 . A A . 73 HIS HB2 1 1
15 19884 1 1 73 HIS HB3 H 2.565 -17.354 9.668 1.00 . A A . 73 HIS HB3 1 1
15 19885 1 1 73 HIS HD1 H 1.489 -18.479 6.312 1.00 . A A . 73 HIS HD1 1 1
15 19886 1 1 73 HIS HD2 H 0.080 -18.654 10.219 1.00 . A A . 73 HIS HD2 1 1
15 19887 1 1 73 HIS HE1 H -0.295 -20.223 6.312 1.00 . A A . 73 HIS HE1 1 1
15 19888 1 1 73 HIS HE2 H -1.330 -20.041 8.589 1.00 . A A . 73 HIS HE2 1 1
15 19889 1 1 73 HIS N N 1.532 -15.032 7.465 1.00 . A A . 73 HIS N 1 1
15 19890 1 1 73 HIS ND1 N 0.976 -18.720 7.128 1.00 . A A . 73 HIS ND1 1 1
15 19891 1 1 73 HIS NE2 N -0.426 -19.721 8.379 1.00 . A A . 73 HIS NE2 1 1
15 19892 1 1 73 HIS O O 1.480 -13.904 10.322 1.00 . A A . 73 HIS O 1 1
15 19893 1 1 74 HIS C C 5.470 -14.769 11.331 1.00 . A A . 74 HIS C 1 1
15 19894 1 1 74 HIS CA C 3.998 -14.478 11.416 1.00 . A A . 74 HIS CA 1 1
15 19895 1 1 74 HIS CB C 3.482 -15.010 12.788 1.00 . A A . 74 HIS CB 1 1
15 19896 1 1 74 HIS CD2 C 1.598 -13.397 13.544 1.00 . A A . 74 HIS CD2 1 1
15 19897 1 1 74 HIS CE1 C -0.065 -14.812 13.528 1.00 . A A . 74 HIS CE1 1 1
15 19898 1 1 74 HIS CG C 2.089 -14.598 13.163 1.00 . A A . 74 HIS CG 1 1
15 19899 1 1 74 HIS H H 3.880 -15.798 9.792 1.00 . A A . 74 HIS H 1 1
15 19900 1 1 74 HIS HA H 3.820 -13.417 11.347 1.00 . A A . 74 HIS HA 1 1
15 19901 1 1 74 HIS HB2 H 3.504 -16.088 12.767 1.00 . A A . 74 HIS HB2 1 1
15 19902 1 1 74 HIS HB3 H 4.155 -14.686 13.566 1.00 . A A . 74 HIS HB3 1 1
15 19903 1 1 74 HIS HD1 H 1.055 -16.423 12.960 1.00 . A A . 74 HIS HD1 1 1
15 19904 1 1 74 HIS HD2 H 2.160 -12.481 13.656 1.00 . A A . 74 HIS HD2 1 1
15 19905 1 1 74 HIS HE1 H -1.055 -15.235 13.620 1.00 . A A . 74 HIS HE1 1 1
15 19906 1 1 74 HIS HE2 H -0.302 -12.940 14.281 1.00 . A A . 74 HIS HE2 1 1
15 19907 1 1 74 HIS N N 3.339 -15.144 10.283 1.00 . A A . 74 HIS N 1 1
15 19908 1 1 74 HIS ND1 N 1.020 -15.461 13.168 1.00 . A A . 74 HIS ND1 1 1
15 19909 1 1 74 HIS NE2 N 0.257 -13.559 13.762 1.00 . A A . 74 HIS NE2 1 1
15 19910 1 1 74 HIS O O 5.884 -15.590 10.499 1.00 . A A . 74 HIS O 1 1
15 19911 1 1 75 HIS C C 7.969 -15.703 13.032 1.00 . A A . 75 HIS C 1 1
15 19912 1 1 75 HIS CA C 7.689 -14.462 12.203 1.00 . A A . 75 HIS CA 1 1
15 19913 1 1 75 HIS CB C 8.642 -13.273 12.527 1.00 . A A . 75 HIS CB 1 1
15 19914 1 1 75 HIS CD2 C 7.742 -11.401 14.083 1.00 . A A . 75 HIS CD2 1 1
15 19915 1 1 75 HIS CE1 C 8.632 -12.071 15.962 1.00 . A A . 75 HIS CE1 1 1
15 19916 1 1 75 HIS CG C 8.421 -12.538 13.825 1.00 . A A . 75 HIS CG 1 1
15 19917 1 1 75 HIS H H 5.889 -13.499 12.820 1.00 . A A . 75 HIS H 1 1
15 19918 1 1 75 HIS HA H 7.871 -14.781 11.186 1.00 . A A . 75 HIS HA 1 1
15 19919 1 1 75 HIS HB2 H 9.652 -13.652 12.553 1.00 . A A . 75 HIS HB2 1 1
15 19920 1 1 75 HIS HB3 H 8.570 -12.559 11.720 1.00 . A A . 75 HIS HB3 1 1
15 19921 1 1 75 HIS HD1 H 9.530 -13.727 15.176 1.00 . A A . 75 HIS HD1 1 1
15 19922 1 1 75 HIS HD2 H 7.182 -10.817 13.366 1.00 . A A . 75 HIS HD2 1 1
15 19923 1 1 75 HIS HE1 H 8.923 -12.123 17.000 1.00 . A A . 75 HIS HE1 1 1
15 19924 1 1 75 HIS HE2 H 7.347 -10.472 15.901 1.00 . A A . 75 HIS HE2 1 1
15 19925 1 1 75 HIS N N 6.272 -14.149 12.188 1.00 . A A . 75 HIS N 1 1
15 19926 1 1 75 HIS ND1 N 8.967 -12.931 15.027 1.00 . A A . 75 HIS ND1 1 1
15 19927 1 1 75 HIS NE2 N 7.888 -11.130 15.415 1.00 . A A . 75 HIS NE2 1 1
15 19928 1 1 75 HIS O O 8.358 -15.649 14.198 1.00 . A A . 75 HIS O 1 1
15 19929 1 1 76 HIS C C 7.545 -19.033 11.723 1.00 . A A . 76 HIS C 1 1
15 19930 1 1 76 HIS CA C 7.811 -18.145 12.932 1.00 . A A . 76 HIS CA 1 1
15 19931 1 1 76 HIS CB C 6.802 -18.449 14.074 1.00 . A A . 76 HIS CB 1 1
15 19932 1 1 76 HIS CD2 C 8.092 -20.074 15.630 1.00 . A A . 76 HIS CD2 1 1
15 19933 1 1 76 HIS CE1 C 6.756 -21.795 15.497 1.00 . A A . 76 HIS CE1 1 1
15 19934 1 1 76 HIS CG C 7.075 -19.734 14.813 1.00 . A A . 76 HIS CG 1 1
15 19935 1 1 76 HIS H H 7.136 -16.703 11.578 1.00 . A A . 76 HIS H 1 1
15 19936 1 1 76 HIS HA H 8.833 -18.260 13.265 1.00 . A A . 76 HIS HA 1 1
15 19937 1 1 76 HIS HB2 H 6.834 -17.643 14.791 1.00 . A A . 76 HIS HB2 1 1
15 19938 1 1 76 HIS HB3 H 5.810 -18.507 13.652 1.00 . A A . 76 HIS HB3 1 1
15 19939 1 1 76 HIS HD1 H 5.408 -20.901 14.255 1.00 . A A . 76 HIS HD1 1 1
15 19940 1 1 76 HIS HD2 H 8.919 -19.441 15.916 1.00 . A A . 76 HIS HD2 1 1
15 19941 1 1 76 HIS HE1 H 6.330 -22.779 15.633 1.00 . A A . 76 HIS HE1 1 1
15 19942 1 1 76 HIS HE2 H 8.302 -21.760 16.828 1.00 . A A . 76 HIS HE2 1 1
15 19943 1 1 76 HIS N N 7.613 -16.800 12.433 1.00 . A A . 76 HIS N 1 1
15 19944 1 1 76 HIS ND1 N 6.255 -20.834 14.756 1.00 . A A . 76 HIS ND1 1 1
15 19945 1 1 76 HIS NE2 N 7.872 -21.358 16.041 1.00 . A A . 76 HIS NE2 1 1
15 19946 1 1 76 HIS O O 7.129 -20.185 11.818 1.00 . A A . 76 HIS O 1 1
15 19947 1 1 77 HIS C C 8.787 -19.608 8.698 1.00 . A A . 77 HIS C 1 1
15 19948 1 1 77 HIS CA C 7.517 -19.066 9.319 1.00 . A A . 77 HIS CA 1 1
15 19949 1 1 77 HIS CB C 6.866 -18.014 8.418 1.00 . A A . 77 HIS CB 1 1
15 19950 1 1 77 HIS CD2 C 5.085 -19.207 6.988 1.00 . A A . 77 HIS CD2 1 1
15 19951 1 1 77 HIS CE1 C 5.946 -18.829 5.028 1.00 . A A . 77 HIS CE1 1 1
15 19952 1 1 77 HIS CG C 6.242 -18.543 7.171 1.00 . A A . 77 HIS CG 1 1
15 19953 1 1 77 HIS H H 8.329 -17.620 10.576 1.00 . A A . 77 HIS H 1 1
15 19954 1 1 77 HIS HA H 6.814 -19.868 9.487 1.00 . A A . 77 HIS HA 1 1
15 19955 1 1 77 HIS HB2 H 6.093 -17.508 8.974 1.00 . A A . 77 HIS HB2 1 1
15 19956 1 1 77 HIS HB3 H 7.616 -17.291 8.136 1.00 . A A . 77 HIS HB3 1 1
15 19957 1 1 77 HIS HD1 H 7.586 -17.850 5.702 1.00 . A A . 77 HIS HD1 1 1
15 19958 1 1 77 HIS HD2 H 4.413 -19.549 7.764 1.00 . A A . 77 HIS HD2 1 1
15 19959 1 1 77 HIS HE1 H 6.100 -18.808 3.959 1.00 . A A . 77 HIS HE1 1 1
15 19960 1 1 77 HIS HE2 H 4.009 -19.213 5.276 1.00 . A A . 77 HIS HE2 1 1
15 19961 1 1 77 HIS N N 7.833 -18.464 10.577 1.00 . A A . 77 HIS N 1 1
15 19962 1 1 77 HIS ND1 N 6.754 -18.329 5.922 1.00 . A A . 77 HIS ND1 1 1
15 19963 1 1 77 HIS NE2 N 4.915 -19.367 5.645 1.00 . A A . 77 HIS NE2 1 1
15 19964 1 1 77 HIS O O 9.060 -20.809 8.851 1.00 . A A . 77 HIS O 1 1
15 19965 1 1 77 HIS OXT O 9.546 -18.826 8.103 1.00 . A A . 77 HIS OXT 1 1
16 19966 1 1 1 MET C C -6.519 20.553 -2.866 1.00 . A A . 1 MET C 1 1
16 19967 1 1 1 MET CA C -6.471 21.612 -1.762 1.00 . A A . 1 MET CA 1 1
16 19968 1 1 1 MET CB C -6.520 23.033 -2.369 1.00 . A A . 1 MET CB 1 1
16 19969 1 1 1 MET CE C -9.019 24.857 -5.193 1.00 . A A . 1 MET CE 1 1
16 19970 1 1 1 MET CG C -7.695 23.287 -3.312 1.00 . A A . 1 MET CG 1 1
16 19971 1 1 1 MET H1 H -4.403 21.539 -1.434 1.00 . A A . 1 MET H1 1 1
16 19972 1 1 1 MET H2 H -5.285 20.470 -0.517 1.00 . A A . 1 MET H2 1 1
16 19973 1 1 1 MET H3 H -5.296 22.099 -0.109 1.00 . A A . 1 MET H3 1 1
16 19974 1 1 1 MET HA H -7.337 21.469 -1.132 1.00 . A A . 1 MET HA 1 1
16 19975 1 1 1 MET HB2 H -6.585 23.752 -1.567 1.00 . A A . 1 MET HB2 1 1
16 19976 1 1 1 MET HB3 H -5.614 23.221 -2.922 1.00 . A A . 1 MET HB3 1 1
16 19977 1 1 1 MET HE1 H -9.088 25.790 -5.733 1.00 . A A . 1 MET HE1 1 1
16 19978 1 1 1 MET HE2 H -9.911 24.721 -4.601 1.00 . A A . 1 MET HE2 1 1
16 19979 1 1 1 MET HE3 H -8.917 24.041 -5.892 1.00 . A A . 1 MET HE3 1 1
16 19980 1 1 1 MET HG2 H -7.699 22.523 -4.076 1.00 . A A . 1 MET HG2 1 1
16 19981 1 1 1 MET HG3 H -8.613 23.239 -2.746 1.00 . A A . 1 MET HG3 1 1
16 19982 1 1 1 MET N N -5.292 21.434 -0.908 1.00 . A A . 1 MET N 1 1
16 19983 1 1 1 MET O O -7.327 19.628 -2.803 1.00 . A A . 1 MET O 1 1
16 19984 1 1 1 MET SD S -7.587 24.904 -4.109 1.00 . A A . 1 MET SD 1 1
16 19985 1 1 2 LEU C C -4.332 19.178 -5.297 1.00 . A A . 2 LEU C 1 1
16 19986 1 1 2 LEU CA C -5.709 19.745 -4.978 1.00 . A A . 2 LEU CA 1 1
16 19987 1 1 2 LEU CB C -6.352 20.458 -6.213 1.00 . A A . 2 LEU CB 1 1
16 19988 1 1 2 LEU CD1 C -5.639 18.995 -8.221 1.00 . A A . 2 LEU CD1 1 1
16 19989 1 1 2 LEU CD2 C -7.755 18.499 -6.999 1.00 . A A . 2 LEU CD2 1 1
16 19990 1 1 2 LEU CG C -6.800 19.592 -7.439 1.00 . A A . 2 LEU CG 1 1
16 19991 1 1 2 LEU H H -4.931 21.328 -3.845 1.00 . A A . 2 LEU H 1 1
16 19992 1 1 2 LEU HA H -6.356 18.934 -4.683 1.00 . A A . 2 LEU HA 1 1
16 19993 1 1 2 LEU HB2 H -7.223 20.993 -5.862 1.00 . A A . 2 LEU HB2 1 1
16 19994 1 1 2 LEU HB3 H -5.642 21.191 -6.565 1.00 . A A . 2 LEU HB3 1 1
16 19995 1 1 2 LEU HD11 H -5.013 19.791 -8.594 1.00 . A A . 2 LEU HD11 1 1
16 19996 1 1 2 LEU HD12 H -6.023 18.415 -9.048 1.00 . A A . 2 LEU HD12 1 1
16 19997 1 1 2 LEU HD13 H -5.059 18.355 -7.573 1.00 . A A . 2 LEU HD13 1 1
16 19998 1 1 2 LEU HD21 H -8.637 18.947 -6.567 1.00 . A A . 2 LEU HD21 1 1
16 19999 1 1 2 LEU HD22 H -7.272 17.875 -6.263 1.00 . A A . 2 LEU HD22 1 1
16 20000 1 1 2 LEU HD23 H -8.033 17.896 -7.851 1.00 . A A . 2 LEU HD23 1 1
16 20001 1 1 2 LEU HG H -7.338 20.231 -8.124 1.00 . A A . 2 LEU HG 1 1
16 20002 1 1 2 LEU N N -5.645 20.654 -3.858 1.00 . A A . 2 LEU N 1 1
16 20003 1 1 2 LEU O O -3.475 19.864 -5.870 1.00 . A A . 2 LEU O 1 1
16 20004 1 1 3 LYS C C -3.308 15.994 -5.983 1.00 . A A . 3 LYS C 1 1
16 20005 1 1 3 LYS CA C -2.920 17.240 -5.239 1.00 . A A . 3 LYS CA 1 1
16 20006 1 1 3 LYS CB C -2.016 16.951 -4.030 1.00 . A A . 3 LYS CB 1 1
16 20007 1 1 3 LYS CD C -0.384 17.932 -2.358 1.00 . A A . 3 LYS CD 1 1
16 20008 1 1 3 LYS CE C 0.231 19.233 -1.852 1.00 . A A . 3 LYS CE 1 1
16 20009 1 1 3 LYS CG C -1.402 18.215 -3.449 1.00 . A A . 3 LYS CG 1 1
16 20010 1 1 3 LYS H H -4.791 17.503 -4.345 1.00 . A A . 3 LYS H 1 1
16 20011 1 1 3 LYS HA H -2.391 17.872 -5.937 1.00 . A A . 3 LYS HA 1 1
16 20012 1 1 3 LYS HB2 H -2.603 16.470 -3.260 1.00 . A A . 3 LYS HB2 1 1
16 20013 1 1 3 LYS HB3 H -1.216 16.292 -4.335 1.00 . A A . 3 LYS HB3 1 1
16 20014 1 1 3 LYS HD2 H -0.873 17.427 -1.539 1.00 . A A . 3 LYS HD2 1 1
16 20015 1 1 3 LYS HD3 H 0.400 17.305 -2.756 1.00 . A A . 3 LYS HD3 1 1
16 20016 1 1 3 LYS HE2 H 0.666 19.759 -2.689 1.00 . A A . 3 LYS HE2 1 1
16 20017 1 1 3 LYS HE3 H -0.549 19.838 -1.413 1.00 . A A . 3 LYS HE3 1 1
16 20018 1 1 3 LYS HG2 H -0.906 18.749 -4.245 1.00 . A A . 3 LYS HG2 1 1
16 20019 1 1 3 LYS HG3 H -2.192 18.833 -3.049 1.00 . A A . 3 LYS HG3 1 1
16 20020 1 1 3 LYS HZ1 H 1.651 19.893 -0.458 1.00 . A A . 3 LYS HZ1 1 1
16 20021 1 1 3 LYS HZ2 H 2.072 18.451 -1.241 1.00 . A A . 3 LYS HZ2 1 1
16 20022 1 1 3 LYS HZ3 H 0.897 18.452 -0.050 1.00 . A A . 3 LYS HZ3 1 1
16 20023 1 1 3 LYS N N -4.113 17.959 -4.889 1.00 . A A . 3 LYS N 1 1
16 20024 1 1 3 LYS NZ N 1.284 19.001 -0.845 1.00 . A A . 3 LYS NZ 1 1
16 20025 1 1 3 LYS O O -4.083 15.170 -5.486 1.00 . A A . 3 LYS O 1 1
16 20026 1 1 4 HIS C C -2.604 13.470 -7.599 1.00 . A A . 4 HIS C 1 1
16 20027 1 1 4 HIS CA C -3.158 14.809 -8.100 1.00 . A A . 4 HIS CA 1 1
16 20028 1 1 4 HIS CB C -2.611 15.133 -9.489 1.00 . A A . 4 HIS CB 1 1
16 20029 1 1 4 HIS CD2 C -4.592 14.743 -11.089 1.00 . A A . 4 HIS CD2 1 1
16 20030 1 1 4 HIS CE1 C -3.715 13.212 -12.367 1.00 . A A . 4 HIS CE1 1 1
16 20031 1 1 4 HIS CG C -3.357 14.484 -10.613 1.00 . A A . 4 HIS CG 1 1
16 20032 1 1 4 HIS H H -2.177 16.576 -7.492 1.00 . A A . 4 HIS H 1 1
16 20033 1 1 4 HIS HA H -4.235 14.753 -8.154 1.00 . A A . 4 HIS HA 1 1
16 20034 1 1 4 HIS HB2 H -2.652 16.200 -9.643 1.00 . A A . 4 HIS HB2 1 1
16 20035 1 1 4 HIS HB3 H -1.581 14.810 -9.537 1.00 . A A . 4 HIS HB3 1 1
16 20036 1 1 4 HIS HD1 H -1.939 13.106 -11.362 1.00 . A A . 4 HIS HD1 1 1
16 20037 1 1 4 HIS HD2 H -5.297 15.453 -10.681 1.00 . A A . 4 HIS HD2 1 1
16 20038 1 1 4 HIS HE1 H -3.581 12.485 -13.152 1.00 . A A . 4 HIS HE1 1 1
16 20039 1 1 4 HIS HE2 H -5.596 13.982 -12.736 1.00 . A A . 4 HIS HE2 1 1
16 20040 1 1 4 HIS N N -2.807 15.886 -7.188 1.00 . A A . 4 HIS N 1 1
16 20041 1 1 4 HIS ND1 N -2.830 13.515 -11.435 1.00 . A A . 4 HIS ND1 1 1
16 20042 1 1 4 HIS NE2 N -4.790 13.948 -12.170 1.00 . A A . 4 HIS NE2 1 1
16 20043 1 1 4 HIS O O -3.132 12.407 -7.921 1.00 . A A . 4 HIS O 1 1
16 20044 1 1 5 GLY C C -0.576 12.613 -4.812 1.00 . A A . 5 GLY C 1 1
16 20045 1 1 5 GLY CA C -0.968 12.365 -6.247 1.00 . A A . 5 GLY CA 1 1
16 20046 1 1 5 GLY H H -1.138 14.411 -6.637 1.00 . A A . 5 GLY H 1 1
16 20047 1 1 5 GLY HA2 H -1.691 11.563 -6.286 1.00 . A A . 5 GLY HA2 1 1
16 20048 1 1 5 GLY HA3 H -0.089 12.087 -6.810 1.00 . A A . 5 GLY HA3 1 1
16 20049 1 1 5 GLY N N -1.547 13.538 -6.824 1.00 . A A . 5 GLY N 1 1
16 20050 1 1 5 GLY O O 0.448 13.251 -4.547 1.00 . A A . 5 GLY O 1 1
16 20051 1 1 6 LYS C C -0.375 11.142 -1.902 1.00 . A A . 6 LYS C 1 1
16 20052 1 1 6 LYS CA C -1.110 12.343 -2.476 1.00 . A A . 6 LYS CA 1 1
16 20053 1 1 6 LYS CB C -2.405 12.588 -1.671 1.00 . A A . 6 LYS CB 1 1
16 20054 1 1 6 LYS CD C -4.481 11.641 -0.614 1.00 . A A . 6 LYS CD 1 1
16 20055 1 1 6 LYS CE C -5.430 10.446 -0.481 1.00 . A A . 6 LYS CE 1 1
16 20056 1 1 6 LYS CG C -3.391 11.413 -1.651 1.00 . A A . 6 LYS CG 1 1
16 20057 1 1 6 LYS H H -2.153 11.599 -4.180 1.00 . A A . 6 LYS H 1 1
16 20058 1 1 6 LYS HA H -0.471 13.210 -2.385 1.00 . A A . 6 LYS HA 1 1
16 20059 1 1 6 LYS HB2 H -2.133 12.808 -0.649 1.00 . A A . 6 LYS HB2 1 1
16 20060 1 1 6 LYS HB3 H -2.911 13.448 -2.087 1.00 . A A . 6 LYS HB3 1 1
16 20061 1 1 6 LYS HD2 H -4.012 11.816 0.344 1.00 . A A . 6 LYS HD2 1 1
16 20062 1 1 6 LYS HD3 H -5.045 12.517 -0.897 1.00 . A A . 6 LYS HD3 1 1
16 20063 1 1 6 LYS HE2 H -4.831 9.561 -0.333 1.00 . A A . 6 LYS HE2 1 1
16 20064 1 1 6 LYS HE3 H -6.053 10.594 0.387 1.00 . A A . 6 LYS HE3 1 1
16 20065 1 1 6 LYS HG2 H -3.846 11.318 -2.626 1.00 . A A . 6 LYS HG2 1 1
16 20066 1 1 6 LYS HG3 H -2.855 10.508 -1.409 1.00 . A A . 6 LYS HG3 1 1
16 20067 1 1 6 LYS HZ1 H -6.931 11.043 -1.792 1.00 . A A . 6 LYS HZ1 1 1
16 20068 1 1 6 LYS HZ2 H -6.889 9.398 -1.511 1.00 . A A . 6 LYS HZ2 1 1
16 20069 1 1 6 LYS HZ3 H -5.754 10.079 -2.547 1.00 . A A . 6 LYS HZ3 1 1
16 20070 1 1 6 LYS N N -1.381 12.136 -3.890 1.00 . A A . 6 LYS N 1 1
16 20071 1 1 6 LYS NZ N -6.288 10.235 -1.673 1.00 . A A . 6 LYS NZ 1 1
16 20072 1 1 6 LYS O O -0.562 10.023 -2.365 1.00 . A A . 6 LYS O 1 1
16 20073 1 1 7 TYR C C 0.544 9.979 1.064 1.00 . A A . 7 TYR C 1 1
16 20074 1 1 7 TYR CA C 1.158 10.295 -0.269 1.00 . A A . 7 TYR CA 1 1
16 20075 1 1 7 TYR CB C 2.654 10.605 -0.111 1.00 . A A . 7 TYR CB 1 1
16 20076 1 1 7 TYR CD1 C 4.005 9.344 -1.815 1.00 . A A . 7 TYR CD1 1 1
16 20077 1 1 7 TYR CD2 C 3.584 11.654 -2.211 1.00 . A A . 7 TYR CD2 1 1
16 20078 1 1 7 TYR CE1 C 4.707 9.261 -2.995 1.00 . A A . 7 TYR CE1 1 1
16 20079 1 1 7 TYR CE2 C 4.289 11.580 -3.392 1.00 . A A . 7 TYR CE2 1 1
16 20080 1 1 7 TYR CG C 3.432 10.539 -1.400 1.00 . A A . 7 TYR CG 1 1
16 20081 1 1 7 TYR CZ C 4.845 10.380 -3.781 1.00 . A A . 7 TYR CZ 1 1
16 20082 1 1 7 TYR H H 0.573 12.281 -0.580 1.00 . A A . 7 TYR H 1 1
16 20083 1 1 7 TYR HA H 1.055 9.423 -0.900 1.00 . A A . 7 TYR HA 1 1
16 20084 1 1 7 TYR HB2 H 2.759 11.604 0.286 1.00 . A A . 7 TYR HB2 1 1
16 20085 1 1 7 TYR HB3 H 3.087 9.901 0.583 1.00 . A A . 7 TYR HB3 1 1
16 20086 1 1 7 TYR HD1 H 3.893 8.468 -1.195 1.00 . A A . 7 TYR HD1 1 1
16 20087 1 1 7 TYR HD2 H 3.147 12.593 -1.901 1.00 . A A . 7 TYR HD2 1 1
16 20088 1 1 7 TYR HE1 H 5.145 8.322 -3.298 1.00 . A A . 7 TYR HE1 1 1
16 20089 1 1 7 TYR HE2 H 4.400 12.459 -4.008 1.00 . A A . 7 TYR HE2 1 1
16 20090 1 1 7 TYR HH H 6.098 11.072 -5.026 1.00 . A A . 7 TYR HH 1 1
16 20091 1 1 7 TYR N N 0.446 11.368 -0.916 1.00 . A A . 7 TYR N 1 1
16 20092 1 1 7 TYR O O 0.422 10.853 1.931 1.00 . A A . 7 TYR O 1 1
16 20093 1 1 7 TYR OH O 5.528 10.294 -4.972 1.00 . A A . 7 TYR OH 1 1
16 20094 1 1 8 VAL C C 0.349 7.054 2.868 1.00 . A A . 8 VAL C 1 1
16 20095 1 1 8 VAL CA C -0.424 8.284 2.453 1.00 . A A . 8 VAL CA 1 1
16 20096 1 1 8 VAL CB C -1.953 7.958 2.356 1.00 . A A . 8 VAL CB 1 1
16 20097 1 1 8 VAL CG1 C -2.755 9.186 1.952 1.00 . A A . 8 VAL CG1 1 1
16 20098 1 1 8 VAL CG2 C -2.220 6.812 1.398 1.00 . A A . 8 VAL CG2 1 1
16 20099 1 1 8 VAL H H 0.242 8.116 0.478 1.00 . A A . 8 VAL H 1 1
16 20100 1 1 8 VAL HA H -0.265 9.055 3.194 1.00 . A A . 8 VAL HA 1 1
16 20101 1 1 8 VAL HB H -2.285 7.665 3.342 1.00 . A A . 8 VAL HB 1 1
16 20102 1 1 8 VAL HG11 H -3.806 8.940 1.923 1.00 . A A . 8 VAL HG11 1 1
16 20103 1 1 8 VAL HG12 H -2.438 9.510 0.972 1.00 . A A . 8 VAL HG12 1 1
16 20104 1 1 8 VAL HG13 H -2.588 9.982 2.662 1.00 . A A . 8 VAL HG13 1 1
16 20105 1 1 8 VAL HG21 H -1.853 7.070 0.416 1.00 . A A . 8 VAL HG21 1 1
16 20106 1 1 8 VAL HG22 H -3.282 6.623 1.348 1.00 . A A . 8 VAL HG22 1 1
16 20107 1 1 8 VAL HG23 H -1.711 5.927 1.751 1.00 . A A . 8 VAL HG23 1 1
16 20108 1 1 8 VAL N N 0.134 8.758 1.218 1.00 . A A . 8 VAL N 1 1
16 20109 1 1 8 VAL O O 1.251 6.607 2.136 1.00 . A A . 8 VAL O 1 1
16 20110 1 1 9 TYR C C -0.223 4.230 4.702 1.00 . A A . 9 TYR C 1 1
16 20111 1 1 9 TYR CA C 0.734 5.358 4.486 1.00 . A A . 9 TYR CA 1 1
16 20112 1 1 9 TYR CB C 1.487 5.666 5.781 1.00 . A A . 9 TYR CB 1 1
16 20113 1 1 9 TYR CD1 C 2.406 8.012 5.639 1.00 . A A . 9 TYR CD1 1 1
16 20114 1 1 9 TYR CD2 C 3.925 6.185 5.442 1.00 . A A . 9 TYR CD2 1 1
16 20115 1 1 9 TYR CE1 C 3.445 8.901 5.486 1.00 . A A . 9 TYR CE1 1 1
16 20116 1 1 9 TYR CE2 C 4.973 7.067 5.293 1.00 . A A . 9 TYR CE2 1 1
16 20117 1 1 9 TYR CG C 2.626 6.641 5.617 1.00 . A A . 9 TYR CG 1 1
16 20118 1 1 9 TYR CZ C 4.724 8.428 5.314 1.00 . A A . 9 TYR CZ 1 1
16 20119 1 1 9 TYR H H -0.705 6.884 4.533 1.00 . A A . 9 TYR H 1 1
16 20120 1 1 9 TYR HA H 1.452 5.067 3.734 1.00 . A A . 9 TYR HA 1 1
16 20121 1 1 9 TYR HB2 H 0.796 6.090 6.495 1.00 . A A . 9 TYR HB2 1 1
16 20122 1 1 9 TYR HB3 H 1.888 4.747 6.181 1.00 . A A . 9 TYR HB3 1 1
16 20123 1 1 9 TYR HD1 H 1.401 8.384 5.780 1.00 . A A . 9 TYR HD1 1 1
16 20124 1 1 9 TYR HD2 H 4.113 5.121 5.424 1.00 . A A . 9 TYR HD2 1 1
16 20125 1 1 9 TYR HE1 H 3.253 9.964 5.506 1.00 . A A . 9 TYR HE1 1 1
16 20126 1 1 9 TYR HE2 H 5.975 6.687 5.156 1.00 . A A . 9 TYR HE2 1 1
16 20127 1 1 9 TYR HH H 5.561 10.089 5.713 1.00 . A A . 9 TYR HH 1 1
16 20128 1 1 9 TYR N N 0.038 6.515 4.001 1.00 . A A . 9 TYR N 1 1
16 20129 1 1 9 TYR O O -1.313 4.426 5.233 1.00 . A A . 9 TYR O 1 1
16 20130 1 1 9 TYR OH O 5.760 9.316 5.167 1.00 . A A . 9 TYR OH 1 1
16 20131 1 1 10 ILE C C -0.321 1.369 5.865 1.00 . A A . 10 ILE C 1 1
16 20132 1 1 10 ILE CA C -0.663 1.914 4.501 1.00 . A A . 10 ILE CA 1 1
16 20133 1 1 10 ILE CB C -0.494 0.817 3.413 1.00 . A A . 10 ILE CB 1 1
16 20134 1 1 10 ILE CD1 C -2.212 1.963 1.899 1.00 . A A . 10 ILE CD1 1 1
16 20135 1 1 10 ILE CG1 C -0.824 1.374 2.018 1.00 . A A . 10 ILE CG1 1 1
16 20136 1 1 10 ILE CG2 C -1.343 -0.423 3.714 1.00 . A A . 10 ILE CG2 1 1
16 20137 1 1 10 ILE H H 1.009 2.991 3.793 1.00 . A A . 10 ILE H 1 1
16 20138 1 1 10 ILE HA H -1.692 2.244 4.523 1.00 . A A . 10 ILE HA 1 1
16 20139 1 1 10 ILE HB H 0.537 0.506 3.421 1.00 . A A . 10 ILE HB 1 1
16 20140 1 1 10 ILE HD11 H -2.924 1.223 2.227 1.00 . A A . 10 ILE HD11 1 1
16 20141 1 1 10 ILE HD12 H -2.411 2.241 0.876 1.00 . A A . 10 ILE HD12 1 1
16 20142 1 1 10 ILE HD13 H -2.284 2.838 2.528 1.00 . A A . 10 ILE HD13 1 1
16 20143 1 1 10 ILE HG12 H -0.115 2.151 1.772 1.00 . A A . 10 ILE HG12 1 1
16 20144 1 1 10 ILE HG13 H -0.734 0.577 1.294 1.00 . A A . 10 ILE HG13 1 1
16 20145 1 1 10 ILE HG21 H -1.058 -0.832 4.673 1.00 . A A . 10 ILE HG21 1 1
16 20146 1 1 10 ILE HG22 H -1.185 -1.166 2.946 1.00 . A A . 10 ILE HG22 1 1
16 20147 1 1 10 ILE HG23 H -2.385 -0.145 3.736 1.00 . A A . 10 ILE HG23 1 1
16 20148 1 1 10 ILE N N 0.151 3.067 4.269 1.00 . A A . 10 ILE N 1 1
16 20149 1 1 10 ILE O O 0.863 1.120 6.171 1.00 . A A . 10 ILE O 1 1
16 20150 1 1 11 ASP C C -0.848 -0.711 8.060 1.00 . A A . 11 ASP C 1 1
16 20151 1 1 11 ASP CA C -1.162 0.762 8.039 1.00 . A A . 11 ASP CA 1 1
16 20152 1 1 11 ASP CB C -2.379 1.096 8.924 1.00 . A A . 11 ASP CB 1 1
16 20153 1 1 11 ASP CG C -2.223 0.619 10.364 1.00 . A A . 11 ASP CG 1 1
16 20154 1 1 11 ASP H H -2.232 1.407 6.334 1.00 . A A . 11 ASP H 1 1
16 20155 1 1 11 ASP HA H -0.299 1.282 8.430 1.00 . A A . 11 ASP HA 1 1
16 20156 1 1 11 ASP HB2 H -2.521 2.167 8.939 1.00 . A A . 11 ASP HB2 1 1
16 20157 1 1 11 ASP HB3 H -3.259 0.632 8.505 1.00 . A A . 11 ASP HB3 1 1
16 20158 1 1 11 ASP N N -1.332 1.221 6.686 1.00 . A A . 11 ASP N 1 1
16 20159 1 1 11 ASP O O -1.737 -1.570 7.993 1.00 . A A . 11 ASP O 1 1
16 20160 1 1 11 ASP OD1 O -1.488 1.261 11.153 1.00 . A A . 11 ASP OD1 1 1
16 20161 1 1 11 ASP OD2 O -2.857 -0.380 10.741 1.00 . A A . 11 ASP OD2 1 1
16 20162 1 1 12 LEU C C 0.949 -2.660 9.591 1.00 . A A . 12 LEU C 1 1
16 20163 1 1 12 LEU CA C 0.936 -2.339 8.127 1.00 . A A . 12 LEU CA 1 1
16 20164 1 1 12 LEU CB C 2.358 -2.433 7.586 1.00 . A A . 12 LEU CB 1 1
16 20165 1 1 12 LEU CD1 C 4.048 -2.086 5.794 1.00 . A A . 12 LEU CD1 1 1
16 20166 1 1 12 LEU CD2 C 1.644 -2.394 5.181 1.00 . A A . 12 LEU CD2 1 1
16 20167 1 1 12 LEU CG C 2.612 -1.838 6.205 1.00 . A A . 12 LEU CG 1 1
16 20168 1 1 12 LEU H H 1.047 -0.248 7.820 1.00 . A A . 12 LEU H 1 1
16 20169 1 1 12 LEU HA H 0.287 -3.019 7.595 1.00 . A A . 12 LEU HA 1 1
16 20170 1 1 12 LEU HB2 H 3.011 -1.936 8.289 1.00 . A A . 12 LEU HB2 1 1
16 20171 1 1 12 LEU HB3 H 2.631 -3.478 7.560 1.00 . A A . 12 LEU HB3 1 1
16 20172 1 1 12 LEU HD11 H 4.712 -1.584 6.482 1.00 . A A . 12 LEU HD11 1 1
16 20173 1 1 12 LEU HD12 H 4.212 -1.718 4.792 1.00 . A A . 12 LEU HD12 1 1
16 20174 1 1 12 LEU HD13 H 4.242 -3.148 5.826 1.00 . A A . 12 LEU HD13 1 1
16 20175 1 1 12 LEU HD21 H 0.633 -2.168 5.481 1.00 . A A . 12 LEU HD21 1 1
16 20176 1 1 12 LEU HD22 H 1.773 -3.464 5.123 1.00 . A A . 12 LEU HD22 1 1
16 20177 1 1 12 LEU HD23 H 1.842 -1.955 4.215 1.00 . A A . 12 LEU HD23 1 1
16 20178 1 1 12 LEU HG H 2.476 -0.768 6.266 1.00 . A A . 12 LEU HG 1 1
16 20179 1 1 12 LEU N N 0.435 -0.992 8.005 1.00 . A A . 12 LEU N 1 1
16 20180 1 1 12 LEU O O 0.711 -3.785 10.002 1.00 . A A . 12 LEU O 1 1
16 20181 1 1 13 ASN C C 2.196 -2.657 12.457 1.00 . A A . 13 ASN C 1 1
16 20182 1 1 13 ASN CA C 1.250 -1.614 11.833 1.00 . A A . 13 ASN CA 1 1
16 20183 1 1 13 ASN CB C -0.200 -1.867 12.280 1.00 . A A . 13 ASN CB 1 1
16 20184 1 1 13 ASN CG C -0.522 -1.296 13.634 1.00 . A A . 13 ASN CG 1 1
16 20185 1 1 13 ASN H H 1.622 -0.823 9.905 1.00 . A A . 13 ASN H 1 1
16 20186 1 1 13 ASN HA H 1.545 -0.631 12.169 1.00 . A A . 13 ASN HA 1 1
16 20187 1 1 13 ASN HB2 H -0.871 -1.421 11.561 1.00 . A A . 13 ASN HB2 1 1
16 20188 1 1 13 ASN HB3 H -0.376 -2.932 12.305 1.00 . A A . 13 ASN HB3 1 1
16 20189 1 1 13 ASN HD21 H -1.221 0.326 12.760 1.00 . A A . 13 ASN HD21 1 1
16 20190 1 1 13 ASN HD22 H -1.292 0.338 14.481 1.00 . A A . 13 ASN HD22 1 1
16 20191 1 1 13 ASN N N 1.309 -1.628 10.365 1.00 . A A . 13 ASN N 1 1
16 20192 1 1 13 ASN ND2 N -1.060 -0.103 13.637 1.00 . A A . 13 ASN ND2 1 1
16 20193 1 1 13 ASN O O 2.142 -2.934 13.642 1.00 . A A . 13 ASN O 1 1
16 20194 1 1 13 ASN OD1 O -0.327 -1.938 14.669 1.00 . A A . 13 ASN OD1 1 1
16 20195 1 1 14 ASN C C 5.400 -3.722 12.375 1.00 . A A . 14 ASN C 1 1
16 20196 1 1 14 ASN CA C 3.991 -4.249 12.130 1.00 . A A . 14 ASN CA 1 1
16 20197 1 1 14 ASN CB C 3.996 -5.457 11.154 1.00 . A A . 14 ASN CB 1 1
16 20198 1 1 14 ASN CG C 4.319 -5.098 9.705 1.00 . A A . 14 ASN CG 1 1
16 20199 1 1 14 ASN H H 3.135 -2.911 10.729 1.00 . A A . 14 ASN H 1 1
16 20200 1 1 14 ASN HA H 3.602 -4.585 13.079 1.00 . A A . 14 ASN HA 1 1
16 20201 1 1 14 ASN HB2 H 4.740 -6.165 11.487 1.00 . A A . 14 ASN HB2 1 1
16 20202 1 1 14 ASN HB3 H 3.024 -5.925 11.185 1.00 . A A . 14 ASN HB3 1 1
16 20203 1 1 14 ASN HD21 H 3.235 -6.617 9.056 1.00 . A A . 14 ASN HD21 1 1
16 20204 1 1 14 ASN HD22 H 4.001 -5.663 7.843 1.00 . A A . 14 ASN HD22 1 1
16 20205 1 1 14 ASN N N 3.087 -3.198 11.665 1.00 . A A . 14 ASN N 1 1
16 20206 1 1 14 ASN ND2 N 3.801 -5.861 8.779 1.00 . A A . 14 ASN ND2 1 1
16 20207 1 1 14 ASN O O 6.368 -4.493 12.453 1.00 . A A . 14 ASN O 1 1
16 20208 1 1 14 ASN OD1 O 5.018 -4.138 9.428 1.00 . A A . 14 ASN OD1 1 1
16 20209 1 1 15 GLY C C 7.372 -1.131 11.585 1.00 . A A . 15 GLY C 1 1
16 20210 1 1 15 GLY CA C 6.793 -1.808 12.805 1.00 . A A . 15 GLY CA 1 1
16 20211 1 1 15 GLY H H 4.695 -1.875 12.522 1.00 . A A . 15 GLY H 1 1
16 20212 1 1 15 GLY HA2 H 6.675 -1.075 13.588 1.00 . A A . 15 GLY HA2 1 1
16 20213 1 1 15 GLY HA3 H 7.478 -2.572 13.140 1.00 . A A . 15 GLY HA3 1 1
16 20214 1 1 15 GLY N N 5.506 -2.420 12.546 1.00 . A A . 15 GLY N 1 1
16 20215 1 1 15 GLY O O 8.510 -0.647 11.611 1.00 . A A . 15 GLY O 1 1
16 20216 1 1 16 LYS C C 5.740 -0.079 8.563 1.00 . A A . 16 LYS C 1 1
16 20217 1 1 16 LYS CA C 6.998 -0.467 9.297 1.00 . A A . 16 LYS CA 1 1
16 20218 1 1 16 LYS CB C 7.940 -1.339 8.425 1.00 . A A . 16 LYS CB 1 1
16 20219 1 1 16 LYS CD C 8.405 -3.531 7.274 1.00 . A A . 16 LYS CD 1 1
16 20220 1 1 16 LYS CE C 7.857 -4.918 6.968 1.00 . A A . 16 LYS CE 1 1
16 20221 1 1 16 LYS CG C 7.391 -2.704 8.053 1.00 . A A . 16 LYS CG 1 1
16 20222 1 1 16 LYS H H 5.758 -1.598 10.516 1.00 . A A . 16 LYS H 1 1
16 20223 1 1 16 LYS HA H 7.506 0.442 9.580 1.00 . A A . 16 LYS HA 1 1
16 20224 1 1 16 LYS HB2 H 8.154 -0.804 7.512 1.00 . A A . 16 LYS HB2 1 1
16 20225 1 1 16 LYS HB3 H 8.865 -1.481 8.963 1.00 . A A . 16 LYS HB3 1 1
16 20226 1 1 16 LYS HD2 H 8.631 -3.030 6.345 1.00 . A A . 16 LYS HD2 1 1
16 20227 1 1 16 LYS HD3 H 9.306 -3.629 7.860 1.00 . A A . 16 LYS HD3 1 1
16 20228 1 1 16 LYS HE2 H 7.591 -5.397 7.899 1.00 . A A . 16 LYS HE2 1 1
16 20229 1 1 16 LYS HE3 H 6.972 -4.813 6.355 1.00 . A A . 16 LYS HE3 1 1
16 20230 1 1 16 LYS HG2 H 7.129 -3.231 8.959 1.00 . A A . 16 LYS HG2 1 1
16 20231 1 1 16 LYS HG3 H 6.506 -2.572 7.449 1.00 . A A . 16 LYS HG3 1 1
16 20232 1 1 16 LYS HZ1 H 9.137 -5.377 5.348 1.00 . A A . 16 LYS HZ1 1 1
16 20233 1 1 16 LYS HZ2 H 8.447 -6.723 6.083 1.00 . A A . 16 LYS HZ2 1 1
16 20234 1 1 16 LYS HZ3 H 9.695 -5.913 6.826 1.00 . A A . 16 LYS HZ3 1 1
16 20235 1 1 16 LYS N N 6.621 -1.133 10.517 1.00 . A A . 16 LYS N 1 1
16 20236 1 1 16 LYS NZ N 8.836 -5.774 6.260 1.00 . A A . 16 LYS NZ 1 1
16 20237 1 1 16 LYS O O 4.675 -0.657 8.818 1.00 . A A . 16 LYS O 1 1
16 20238 1 1 17 TYR C C 5.140 1.628 5.538 1.00 . A A . 17 TYR C 1 1
16 20239 1 1 17 TYR CA C 4.722 1.429 6.962 1.00 . A A . 17 TYR CA 1 1
16 20240 1 1 17 TYR CB C 4.216 2.766 7.550 1.00 . A A . 17 TYR CB 1 1
16 20241 1 1 17 TYR CD1 C 3.794 2.160 9.977 1.00 . A A . 17 TYR CD1 1 1
16 20242 1 1 17 TYR CD2 C 1.966 2.922 8.664 1.00 . A A . 17 TYR CD2 1 1
16 20243 1 1 17 TYR CE1 C 2.956 2.005 11.051 1.00 . A A . 17 TYR CE1 1 1
16 20244 1 1 17 TYR CE2 C 1.127 2.767 9.738 1.00 . A A . 17 TYR CE2 1 1
16 20245 1 1 17 TYR CG C 3.314 2.621 8.758 1.00 . A A . 17 TYR CG 1 1
16 20246 1 1 17 TYR CZ C 1.627 2.307 10.925 1.00 . A A . 17 TYR CZ 1 1
16 20247 1 1 17 TYR H H 6.721 1.326 7.576 1.00 . A A . 17 TYR H 1 1
16 20248 1 1 17 TYR HA H 3.921 0.705 7.004 1.00 . A A . 17 TYR HA 1 1
16 20249 1 1 17 TYR HB2 H 5.067 3.360 7.852 1.00 . A A . 17 TYR HB2 1 1
16 20250 1 1 17 TYR HB3 H 3.670 3.300 6.787 1.00 . A A . 17 TYR HB3 1 1
16 20251 1 1 17 TYR HD1 H 4.842 1.926 10.082 1.00 . A A . 17 TYR HD1 1 1
16 20252 1 1 17 TYR HD2 H 1.573 3.279 7.724 1.00 . A A . 17 TYR HD2 1 1
16 20253 1 1 17 TYR HE1 H 3.340 1.632 11.988 1.00 . A A . 17 TYR HE1 1 1
16 20254 1 1 17 TYR HE2 H 0.078 3.009 9.647 1.00 . A A . 17 TYR HE2 1 1
16 20255 1 1 17 TYR HH H -0.035 1.749 11.659 1.00 . A A . 17 TYR HH 1 1
16 20256 1 1 17 TYR N N 5.839 0.912 7.725 1.00 . A A . 17 TYR N 1 1
16 20257 1 1 17 TYR O O 6.277 1.978 5.276 1.00 . A A . 17 TYR O 1 1
16 20258 1 1 17 TYR OH O 0.793 2.145 11.994 1.00 . A A . 17 TYR OH 1 1
16 20259 1 1 18 VAL C C 3.925 2.910 2.802 1.00 . A A . 18 VAL C 1 1
16 20260 1 1 18 VAL CA C 4.551 1.599 3.235 1.00 . A A . 18 VAL CA 1 1
16 20261 1 1 18 VAL CB C 4.100 0.405 2.323 1.00 . A A . 18 VAL CB 1 1
16 20262 1 1 18 VAL CG1 C 2.630 0.140 2.438 1.00 . A A . 18 VAL CG1 1 1
16 20263 1 1 18 VAL CG2 C 4.490 0.630 0.869 1.00 . A A . 18 VAL CG2 1 1
16 20264 1 1 18 VAL H H 3.357 1.078 4.875 1.00 . A A . 18 VAL H 1 1
16 20265 1 1 18 VAL HA H 5.621 1.720 3.163 1.00 . A A . 18 VAL HA 1 1
16 20266 1 1 18 VAL HB H 4.598 -0.489 2.666 1.00 . A A . 18 VAL HB 1 1
16 20267 1 1 18 VAL HG11 H 2.356 -0.690 1.805 1.00 . A A . 18 VAL HG11 1 1
16 20268 1 1 18 VAL HG12 H 2.089 1.024 2.133 1.00 . A A . 18 VAL HG12 1 1
16 20269 1 1 18 VAL HG13 H 2.408 -0.098 3.467 1.00 . A A . 18 VAL HG13 1 1
16 20270 1 1 18 VAL HG21 H 4.026 1.536 0.507 1.00 . A A . 18 VAL HG21 1 1
16 20271 1 1 18 VAL HG22 H 4.163 -0.208 0.273 1.00 . A A . 18 VAL HG22 1 1
16 20272 1 1 18 VAL HG23 H 5.563 0.726 0.793 1.00 . A A . 18 VAL HG23 1 1
16 20273 1 1 18 VAL N N 4.253 1.383 4.624 1.00 . A A . 18 VAL N 1 1
16 20274 1 1 18 VAL O O 2.788 3.230 3.194 1.00 . A A . 18 VAL O 1 1
16 20275 1 1 19 LYS C C 3.734 4.842 0.206 1.00 . A A . 19 LYS C 1 1
16 20276 1 1 19 LYS CA C 4.226 4.967 1.630 1.00 . A A . 19 LYS CA 1 1
16 20277 1 1 19 LYS CB C 5.390 5.938 1.740 1.00 . A A . 19 LYS CB 1 1
16 20278 1 1 19 LYS CD C 6.284 8.226 1.847 1.00 . A A . 19 LYS CD 1 1
16 20279 1 1 19 LYS CE C 6.025 9.714 1.831 1.00 . A A . 19 LYS CE 1 1
16 20280 1 1 19 LYS CG C 5.049 7.404 1.568 1.00 . A A . 19 LYS CG 1 1
16 20281 1 1 19 LYS H H 5.546 3.361 1.761 1.00 . A A . 19 LYS H 1 1
16 20282 1 1 19 LYS HA H 3.419 5.297 2.267 1.00 . A A . 19 LYS HA 1 1
16 20283 1 1 19 LYS HB2 H 5.846 5.817 2.711 1.00 . A A . 19 LYS HB2 1 1
16 20284 1 1 19 LYS HB3 H 6.121 5.672 0.990 1.00 . A A . 19 LYS HB3 1 1
16 20285 1 1 19 LYS HD2 H 6.674 7.962 2.819 1.00 . A A . 19 LYS HD2 1 1
16 20286 1 1 19 LYS HD3 H 7.017 7.989 1.091 1.00 . A A . 19 LYS HD3 1 1
16 20287 1 1 19 LYS HE2 H 5.700 10.007 0.845 1.00 . A A . 19 LYS HE2 1 1
16 20288 1 1 19 LYS HE3 H 5.249 9.942 2.547 1.00 . A A . 19 LYS HE3 1 1
16 20289 1 1 19 LYS HG2 H 4.718 7.575 0.554 1.00 . A A . 19 LYS HG2 1 1
16 20290 1 1 19 LYS HG3 H 4.273 7.679 2.267 1.00 . A A . 19 LYS HG3 1 1
16 20291 1 1 19 LYS HZ1 H 7.096 11.491 2.162 1.00 . A A . 19 LYS HZ1 1 1
16 20292 1 1 19 LYS HZ2 H 8.025 10.230 1.541 1.00 . A A . 19 LYS HZ2 1 1
16 20293 1 1 19 LYS HZ3 H 7.562 10.222 3.155 1.00 . A A . 19 LYS HZ3 1 1
16 20294 1 1 19 LYS N N 4.667 3.678 2.064 1.00 . A A . 19 LYS N 1 1
16 20295 1 1 19 LYS NZ N 7.249 10.463 2.192 1.00 . A A . 19 LYS NZ 1 1
16 20296 1 1 19 LYS O O 4.496 4.485 -0.696 1.00 . A A . 19 LYS O 1 1
16 20297 1 1 20 VAL C C 1.307 6.248 -1.786 1.00 . A A . 20 VAL C 1 1
16 20298 1 1 20 VAL CA C 1.860 4.921 -1.266 1.00 . A A . 20 VAL CA 1 1
16 20299 1 1 20 VAL CB C 0.736 3.828 -1.190 1.00 . A A . 20 VAL CB 1 1
16 20300 1 1 20 VAL CG1 C -0.369 4.227 -0.238 1.00 . A A . 20 VAL CG1 1 1
16 20301 1 1 20 VAL CG2 C 0.168 3.480 -2.561 1.00 . A A . 20 VAL CG2 1 1
16 20302 1 1 20 VAL H H 1.936 5.462 0.752 1.00 . A A . 20 VAL H 1 1
16 20303 1 1 20 VAL HA H 2.622 4.577 -1.950 1.00 . A A . 20 VAL HA 1 1
16 20304 1 1 20 VAL HB H 1.194 2.941 -0.778 1.00 . A A . 20 VAL HB 1 1
16 20305 1 1 20 VAL HG11 H -0.798 5.163 -0.562 1.00 . A A . 20 VAL HG11 1 1
16 20306 1 1 20 VAL HG12 H 0.030 4.337 0.759 1.00 . A A . 20 VAL HG12 1 1
16 20307 1 1 20 VAL HG13 H -1.132 3.463 -0.240 1.00 . A A . 20 VAL HG13 1 1
16 20308 1 1 20 VAL HG21 H -0.626 2.756 -2.454 1.00 . A A . 20 VAL HG21 1 1
16 20309 1 1 20 VAL HG22 H 0.951 3.066 -3.179 1.00 . A A . 20 VAL HG22 1 1
16 20310 1 1 20 VAL HG23 H -0.221 4.374 -3.026 1.00 . A A . 20 VAL HG23 1 1
16 20311 1 1 20 VAL N N 2.476 5.102 0.013 1.00 . A A . 20 VAL N 1 1
16 20312 1 1 20 VAL O O 0.798 7.079 -1.018 1.00 . A A . 20 VAL O 1 1
16 20313 1 1 21 ARG C C -0.389 7.279 -4.322 1.00 . A A . 21 ARG C 1 1
16 20314 1 1 21 ARG CA C 0.938 7.632 -3.700 1.00 . A A . 21 ARG CA 1 1
16 20315 1 1 21 ARG CB C 1.900 8.162 -4.762 1.00 . A A . 21 ARG CB 1 1
16 20316 1 1 21 ARG CD C 2.463 9.958 -6.432 1.00 . A A . 21 ARG CD 1 1
16 20317 1 1 21 ARG CG C 1.436 9.452 -5.431 1.00 . A A . 21 ARG CG 1 1
16 20318 1 1 21 ARG CZ C 3.881 8.689 -8.051 1.00 . A A . 21 ARG CZ 1 1
16 20319 1 1 21 ARG H H 1.939 5.798 -3.592 1.00 . A A . 21 ARG H 1 1
16 20320 1 1 21 ARG HA H 0.789 8.387 -2.943 1.00 . A A . 21 ARG HA 1 1
16 20321 1 1 21 ARG HB2 H 2.856 8.349 -4.296 1.00 . A A . 21 ARG HB2 1 1
16 20322 1 1 21 ARG HB3 H 2.024 7.411 -5.529 1.00 . A A . 21 ARG HB3 1 1
16 20323 1 1 21 ARG HD2 H 2.121 10.899 -6.835 1.00 . A A . 21 ARG HD2 1 1
16 20324 1 1 21 ARG HD3 H 3.399 10.113 -5.914 1.00 . A A . 21 ARG HD3 1 1
16 20325 1 1 21 ARG HE H 1.856 8.655 -7.938 1.00 . A A . 21 ARG HE 1 1
16 20326 1 1 21 ARG HG2 H 0.505 9.263 -5.945 1.00 . A A . 21 ARG HG2 1 1
16 20327 1 1 21 ARG HG3 H 1.281 10.201 -4.669 1.00 . A A . 21 ARG HG3 1 1
16 20328 1 1 21 ARG HH11 H 5.018 9.659 -6.614 1.00 . A A . 21 ARG HH11 1 1
16 20329 1 1 21 ARG HH12 H 5.909 8.894 -7.839 1.00 . A A . 21 ARG HH12 1 1
16 20330 1 1 21 ARG HH21 H 3.148 7.541 -9.605 1.00 . A A . 21 ARG HH21 1 1
16 20331 1 1 21 ARG HH22 H 4.836 7.650 -9.534 1.00 . A A . 21 ARG HH22 1 1
16 20332 1 1 21 ARG N N 1.463 6.467 -3.062 1.00 . A A . 21 ARG N 1 1
16 20333 1 1 21 ARG NE N 2.680 9.012 -7.540 1.00 . A A . 21 ARG NE 1 1
16 20334 1 1 21 ARG NH1 N 5.004 9.104 -7.458 1.00 . A A . 21 ARG NH1 1 1
16 20335 1 1 21 ARG NH2 N 3.952 7.911 -9.133 1.00 . A A . 21 ARG NH2 1 1
16 20336 1 1 21 ARG O O -0.480 6.363 -5.157 1.00 . A A . 21 ARG O 1 1
16 20337 1 1 22 ILE C C -2.937 8.740 -5.512 1.00 . A A . 22 ILE C 1 1
16 20338 1 1 22 ILE CA C -2.717 7.755 -4.397 1.00 . A A . 22 ILE CA 1 1
16 20339 1 1 22 ILE CB C -3.791 8.007 -3.306 1.00 . A A . 22 ILE CB 1 1
16 20340 1 1 22 ILE CD1 C -3.316 5.774 -2.119 1.00 . A A . 22 ILE CD1 1 1
16 20341 1 1 22 ILE CG1 C -3.444 7.273 -1.995 1.00 . A A . 22 ILE CG1 1 1
16 20342 1 1 22 ILE CG2 C -5.171 7.590 -3.812 1.00 . A A . 22 ILE CG2 1 1
16 20343 1 1 22 ILE H H -1.239 8.663 -3.225 1.00 . A A . 22 ILE H 1 1
16 20344 1 1 22 ILE HA H -2.810 6.745 -4.766 1.00 . A A . 22 ILE HA 1 1
16 20345 1 1 22 ILE HB H -3.826 9.069 -3.116 1.00 . A A . 22 ILE HB 1 1
16 20346 1 1 22 ILE HD11 H -3.108 5.343 -1.152 1.00 . A A . 22 ILE HD11 1 1
16 20347 1 1 22 ILE HD12 H -2.515 5.536 -2.803 1.00 . A A . 22 ILE HD12 1 1
16 20348 1 1 22 ILE HD13 H -4.243 5.373 -2.502 1.00 . A A . 22 ILE HD13 1 1
16 20349 1 1 22 ILE HG12 H -2.496 7.644 -1.637 1.00 . A A . 22 ILE HG12 1 1
16 20350 1 1 22 ILE HG13 H -4.207 7.486 -1.259 1.00 . A A . 22 ILE HG13 1 1
16 20351 1 1 22 ILE HG21 H -5.421 8.167 -4.690 1.00 . A A . 22 ILE HG21 1 1
16 20352 1 1 22 ILE HG22 H -5.902 7.777 -3.040 1.00 . A A . 22 ILE HG22 1 1
16 20353 1 1 22 ILE HG23 H -5.166 6.537 -4.056 1.00 . A A . 22 ILE HG23 1 1
16 20354 1 1 22 ILE N N -1.399 7.963 -3.899 1.00 . A A . 22 ILE N 1 1
16 20355 1 1 22 ILE O O -2.869 9.960 -5.291 1.00 . A A . 22 ILE O 1 1
16 20356 1 1 23 LEU C C -4.856 9.339 -7.905 1.00 . A A . 23 LEU C 1 1
16 20357 1 1 23 LEU CA C -3.383 9.057 -7.831 1.00 . A A . 23 LEU CA 1 1
16 20358 1 1 23 LEU CB C -2.944 8.326 -9.095 1.00 . A A . 23 LEU CB 1 1
16 20359 1 1 23 LEU CD1 C -1.252 7.039 -10.393 1.00 . A A . 23 LEU CD1 1 1
16 20360 1 1 23 LEU CD2 C -0.543 9.035 -9.084 1.00 . A A . 23 LEU CD2 1 1
16 20361 1 1 23 LEU CG C -1.496 7.853 -9.141 1.00 . A A . 23 LEU CG 1 1
16 20362 1 1 23 LEU H H -3.200 7.256 -6.776 1.00 . A A . 23 LEU H 1 1
16 20363 1 1 23 LEU HA H -2.829 9.978 -7.733 1.00 . A A . 23 LEU HA 1 1
16 20364 1 1 23 LEU HB2 H -3.584 7.464 -9.204 1.00 . A A . 23 LEU HB2 1 1
16 20365 1 1 23 LEU HB3 H -3.118 8.976 -9.938 1.00 . A A . 23 LEU HB3 1 1
16 20366 1 1 23 LEU HD11 H -1.905 6.180 -10.400 1.00 . A A . 23 LEU HD11 1 1
16 20367 1 1 23 LEU HD12 H -0.227 6.703 -10.408 1.00 . A A . 23 LEU HD12 1 1
16 20368 1 1 23 LEU HD13 H -1.451 7.646 -11.261 1.00 . A A . 23 LEU HD13 1 1
16 20369 1 1 23 LEU HD21 H -0.662 9.555 -8.144 1.00 . A A . 23 LEU HD21 1 1
16 20370 1 1 23 LEU HD22 H -0.755 9.706 -9.904 1.00 . A A . 23 LEU HD22 1 1
16 20371 1 1 23 LEU HD23 H 0.472 8.677 -9.173 1.00 . A A . 23 LEU HD23 1 1
16 20372 1 1 23 LEU HG H -1.302 7.218 -8.289 1.00 . A A . 23 LEU HG 1 1
16 20373 1 1 23 LEU N N -3.151 8.234 -6.680 1.00 . A A . 23 LEU N 1 1
16 20374 1 1 23 LEU O O -5.647 8.437 -8.171 1.00 . A A . 23 LEU O 1 1
16 20375 1 1 24 LYS C C -6.827 11.918 -8.771 1.00 . A A . 24 LYS C 1 1
16 20376 1 1 24 LYS CA C -6.594 10.929 -7.660 1.00 . A A . 24 LYS CA 1 1
16 20377 1 1 24 LYS CB C -6.989 11.515 -6.307 1.00 . A A . 24 LYS CB 1 1
16 20378 1 1 24 LYS CD C -8.787 12.461 -4.851 1.00 . A A . 24 LYS CD 1 1
16 20379 1 1 24 LYS CE C -10.245 12.864 -4.772 1.00 . A A . 24 LYS CE 1 1
16 20380 1 1 24 LYS CG C -8.461 11.844 -6.194 1.00 . A A . 24 LYS CG 1 1
16 20381 1 1 24 LYS H H -4.533 11.242 -7.515 1.00 . A A . 24 LYS H 1 1
16 20382 1 1 24 LYS HA H -7.182 10.043 -7.852 1.00 . A A . 24 LYS HA 1 1
16 20383 1 1 24 LYS HB2 H -6.742 10.801 -5.535 1.00 . A A . 24 LYS HB2 1 1
16 20384 1 1 24 LYS HB3 H -6.424 12.420 -6.142 1.00 . A A . 24 LYS HB3 1 1
16 20385 1 1 24 LYS HD2 H -8.579 11.740 -4.074 1.00 . A A . 24 LYS HD2 1 1
16 20386 1 1 24 LYS HD3 H -8.171 13.336 -4.709 1.00 . A A . 24 LYS HD3 1 1
16 20387 1 1 24 LYS HE2 H -10.853 11.981 -4.900 1.00 . A A . 24 LYS HE2 1 1
16 20388 1 1 24 LYS HE3 H -10.436 13.288 -3.799 1.00 . A A . 24 LYS HE3 1 1
16 20389 1 1 24 LYS HG2 H -8.734 12.530 -6.982 1.00 . A A . 24 LYS HG2 1 1
16 20390 1 1 24 LYS HG3 H -9.029 10.933 -6.311 1.00 . A A . 24 LYS HG3 1 1
16 20391 1 1 24 LYS HZ1 H -11.582 14.193 -5.701 1.00 . A A . 24 LYS HZ1 1 1
16 20392 1 1 24 LYS HZ2 H -10.508 13.463 -6.768 1.00 . A A . 24 LYS HZ2 1 1
16 20393 1 1 24 LYS HZ3 H -9.992 14.697 -5.760 1.00 . A A . 24 LYS HZ3 1 1
16 20394 1 1 24 LYS N N -5.221 10.555 -7.664 1.00 . A A . 24 LYS N 1 1
16 20395 1 1 24 LYS NZ N -10.604 13.857 -5.813 1.00 . A A . 24 LYS NZ 1 1
16 20396 1 1 24 LYS O O -6.214 12.986 -8.811 1.00 . A A . 24 LYS O 1 1
16 20397 1 1 25 SER C C -9.426 12.595 -11.010 1.00 . A A . 25 SER C 1 1
16 20398 1 1 25 SER CA C -7.923 12.368 -10.835 1.00 . A A . 25 SER CA 1 1
16 20399 1 1 25 SER CB C -7.349 11.697 -12.076 1.00 . A A . 25 SER CB 1 1
16 20400 1 1 25 SER H H -8.086 10.661 -9.614 1.00 . A A . 25 SER H 1 1
16 20401 1 1 25 SER HA H -7.422 13.314 -10.702 1.00 . A A . 25 SER HA 1 1
16 20402 1 1 25 SER HB2 H -8.014 10.923 -12.423 1.00 . A A . 25 SER HB2 1 1
16 20403 1 1 25 SER HB3 H -7.250 12.442 -12.852 1.00 . A A . 25 SER HB3 1 1
16 20404 1 1 25 SER HG H -5.963 11.239 -10.834 1.00 . A A . 25 SER HG 1 1
16 20405 1 1 25 SER N N -7.655 11.543 -9.703 1.00 . A A . 25 SER N 1 1
16 20406 1 1 25 SER O O -10.129 11.754 -11.590 1.00 . A A . 25 SER O 1 1
16 20407 1 1 25 SER OG O -6.059 11.164 -11.790 1.00 . A A . 25 SER OG 1 1
16 20408 1 1 26 ARG C C -11.430 14.819 -11.989 1.00 . A A . 26 ARG C 1 1
16 20409 1 1 26 ARG CA C -11.333 14.053 -10.667 1.00 . A A . 26 ARG CA 1 1
16 20410 1 1 26 ARG CB C -11.877 14.922 -9.524 1.00 . A A . 26 ARG CB 1 1
16 20411 1 1 26 ARG CD C -13.881 16.231 -8.686 1.00 . A A . 26 ARG CD 1 1
16 20412 1 1 26 ARG CG C -13.390 15.146 -9.620 1.00 . A A . 26 ARG CG 1 1
16 20413 1 1 26 ARG CZ C -13.806 18.508 -9.709 1.00 . A A . 26 ARG CZ 1 1
16 20414 1 1 26 ARG H H -9.357 14.257 -9.903 1.00 . A A . 26 ARG H 1 1
16 20415 1 1 26 ARG HA H -11.908 13.142 -10.753 1.00 . A A . 26 ARG HA 1 1
16 20416 1 1 26 ARG HB2 H -11.654 14.445 -8.581 1.00 . A A . 26 ARG HB2 1 1
16 20417 1 1 26 ARG HB3 H -11.388 15.885 -9.556 1.00 . A A . 26 ARG HB3 1 1
16 20418 1 1 26 ARG HD2 H -14.951 16.325 -8.797 1.00 . A A . 26 ARG HD2 1 1
16 20419 1 1 26 ARG HD3 H -13.656 15.952 -7.669 1.00 . A A . 26 ARG HD3 1 1
16 20420 1 1 26 ARG HE H -12.343 17.633 -8.617 1.00 . A A . 26 ARG HE 1 1
16 20421 1 1 26 ARG HG2 H -13.631 15.433 -10.633 1.00 . A A . 26 ARG HG2 1 1
16 20422 1 1 26 ARG HG3 H -13.895 14.220 -9.384 1.00 . A A . 26 ARG HG3 1 1
16 20423 1 1 26 ARG HH11 H -15.581 17.550 -10.053 1.00 . A A . 26 ARG HH11 1 1
16 20424 1 1 26 ARG HH12 H -15.477 19.086 -10.760 1.00 . A A . 26 ARG HH12 1 1
16 20425 1 1 26 ARG HH21 H -12.195 19.736 -9.571 1.00 . A A . 26 ARG HH21 1 1
16 20426 1 1 26 ARG HH22 H -13.510 20.388 -10.443 1.00 . A A . 26 ARG HH22 1 1
16 20427 1 1 26 ARG N N -9.932 13.686 -10.461 1.00 . A A . 26 ARG N 1 1
16 20428 1 1 26 ARG NE N -13.249 17.521 -8.989 1.00 . A A . 26 ARG NE 1 1
16 20429 1 1 26 ARG NH1 N -15.033 18.378 -10.203 1.00 . A A . 26 ARG NH1 1 1
16 20430 1 1 26 ARG NH2 N -13.126 19.617 -9.930 1.00 . A A . 26 ARG NH2 1 1
16 20431 1 1 26 ARG O O -12.501 14.999 -12.557 1.00 . A A . 26 ARG O 1 1
16 20432 1 1 27 ASP C C -10.519 15.090 -14.915 1.00 . A A . 27 ASP C 1 1
16 20433 1 1 27 ASP CA C -10.124 15.971 -13.740 1.00 . A A . 27 ASP CA 1 1
16 20434 1 1 27 ASP CB C -8.685 16.502 -13.908 1.00 . A A . 27 ASP CB 1 1
16 20435 1 1 27 ASP CG C -7.624 15.427 -13.831 1.00 . A A . 27 ASP CG 1 1
16 20436 1 1 27 ASP H H -9.450 15.057 -11.960 1.00 . A A . 27 ASP H 1 1
16 20437 1 1 27 ASP HA H -10.806 16.808 -13.703 1.00 . A A . 27 ASP HA 1 1
16 20438 1 1 27 ASP HB2 H -8.599 16.980 -14.872 1.00 . A A . 27 ASP HB2 1 1
16 20439 1 1 27 ASP HB3 H -8.488 17.236 -13.140 1.00 . A A . 27 ASP HB3 1 1
16 20440 1 1 27 ASP N N -10.266 15.241 -12.475 1.00 . A A . 27 ASP N 1 1
16 20441 1 1 27 ASP O O -10.872 15.574 -15.988 1.00 . A A . 27 ASP O 1 1
16 20442 1 1 27 ASP OD1 O -7.386 14.896 -12.727 1.00 . A A . 27 ASP OD1 1 1
16 20443 1 1 27 ASP OD2 O -7.001 15.097 -14.856 1.00 . A A . 27 ASP OD2 1 1
16 20444 1 1 28 ASP C C -12.394 12.561 -15.380 1.00 . A A . 28 ASP C 1 1
16 20445 1 1 28 ASP CA C -10.928 12.837 -15.677 1.00 . A A . 28 ASP CA 1 1
16 20446 1 1 28 ASP CB C -10.123 11.538 -15.579 1.00 . A A . 28 ASP CB 1 1
16 20447 1 1 28 ASP CG C -10.616 10.469 -16.538 1.00 . A A . 28 ASP CG 1 1
16 20448 1 1 28 ASP H H -10.070 13.499 -13.854 1.00 . A A . 28 ASP H 1 1
16 20449 1 1 28 ASP HA H -10.830 13.261 -16.666 1.00 . A A . 28 ASP HA 1 1
16 20450 1 1 28 ASP HB2 H -9.089 11.747 -15.806 1.00 . A A . 28 ASP HB2 1 1
16 20451 1 1 28 ASP HB3 H -10.194 11.156 -14.572 1.00 . A A . 28 ASP HB3 1 1
16 20452 1 1 28 ASP N N -10.451 13.802 -14.703 1.00 . A A . 28 ASP N 1 1
16 20453 1 1 28 ASP O O -13.273 12.842 -16.181 1.00 . A A . 28 ASP O 1 1
16 20454 1 1 28 ASP OD1 O -11.527 9.696 -16.179 1.00 . A A . 28 ASP OD1 1 1
16 20455 1 1 28 ASP OD2 O -10.099 10.382 -17.662 1.00 . A A . 28 ASP OD2 1 1
16 20456 1 1 29 ASN C C -13.805 11.597 -12.171 1.00 . A A . 29 ASN C 1 1
16 20457 1 1 29 ASN CA C -13.947 11.764 -13.660 1.00 . A A . 29 ASN CA 1 1
16 20458 1 1 29 ASN CB C -14.513 10.470 -14.292 1.00 . A A . 29 ASN CB 1 1
16 20459 1 1 29 ASN CG C -15.783 9.958 -13.608 1.00 . A A . 29 ASN CG 1 1
16 20460 1 1 29 ASN H H -11.855 11.902 -13.607 1.00 . A A . 29 ASN H 1 1
16 20461 1 1 29 ASN HA H -14.601 12.597 -13.871 1.00 . A A . 29 ASN HA 1 1
16 20462 1 1 29 ASN HB2 H -14.751 10.663 -15.328 1.00 . A A . 29 ASN HB2 1 1
16 20463 1 1 29 ASN HB3 H -13.759 9.698 -14.245 1.00 . A A . 29 ASN HB3 1 1
16 20464 1 1 29 ASN HD21 H -15.243 8.095 -13.972 1.00 . A A . 29 ASN HD21 1 1
16 20465 1 1 29 ASN HD22 H -16.741 8.292 -13.151 1.00 . A A . 29 ASN HD22 1 1
16 20466 1 1 29 ASN N N -12.624 12.071 -14.186 1.00 . A A . 29 ASN N 1 1
16 20467 1 1 29 ASN ND2 N -15.937 8.661 -13.571 1.00 . A A . 29 ASN ND2 1 1
16 20468 1 1 29 ASN O O -14.206 12.457 -11.395 1.00 . A A . 29 ASN O 1 1
16 20469 1 1 29 ASN OD1 O -16.592 10.722 -13.081 1.00 . A A . 29 ASN OD1 1 1
16 20470 1 1 30 SER C C -12.017 8.932 -10.498 1.00 . A A . 30 SER C 1 1
16 20471 1 1 30 SER CA C -12.842 10.196 -10.451 1.00 . A A . 30 SER CA 1 1
16 20472 1 1 30 SER CB C -14.075 10.039 -9.539 1.00 . A A . 30 SER CB 1 1
16 20473 1 1 30 SER H H -12.972 9.836 -12.484 1.00 . A A . 30 SER H 1 1
16 20474 1 1 30 SER HA H -12.208 10.994 -10.089 1.00 . A A . 30 SER HA 1 1
16 20475 1 1 30 SER HB2 H -14.717 10.898 -9.663 1.00 . A A . 30 SER HB2 1 1
16 20476 1 1 30 SER HB3 H -14.609 9.141 -9.809 1.00 . A A . 30 SER HB3 1 1
16 20477 1 1 30 SER HG H -14.381 9.475 -7.695 1.00 . A A . 30 SER HG 1 1
16 20478 1 1 30 SER N N -13.189 10.505 -11.800 1.00 . A A . 30 SER N 1 1
16 20479 1 1 30 SER O O -12.530 7.810 -10.386 1.00 . A A . 30 SER O 1 1
16 20480 1 1 30 SER OG O -13.692 9.956 -8.174 1.00 . A A . 30 SER OG 1 1
16 20481 1 1 31 VAL C C -9.034 7.978 -9.673 1.00 . A A . 31 VAL C 1 1
16 20482 1 1 31 VAL CA C -9.846 8.026 -10.938 1.00 . A A . 31 VAL CA 1 1
16 20483 1 1 31 VAL CB C -8.891 8.232 -12.139 1.00 . A A . 31 VAL CB 1 1
16 20484 1 1 31 VAL CG1 C -7.938 7.069 -12.286 1.00 . A A . 31 VAL CG1 1 1
16 20485 1 1 31 VAL CG2 C -9.665 8.449 -13.419 1.00 . A A . 31 VAL CG2 1 1
16 20486 1 1 31 VAL H H -10.463 10.024 -11.005 1.00 . A A . 31 VAL H 1 1
16 20487 1 1 31 VAL HA H -10.385 7.100 -11.069 1.00 . A A . 31 VAL HA 1 1
16 20488 1 1 31 VAL HB H -8.299 9.113 -11.944 1.00 . A A . 31 VAL HB 1 1
16 20489 1 1 31 VAL HG11 H -8.497 6.158 -12.438 1.00 . A A . 31 VAL HG11 1 1
16 20490 1 1 31 VAL HG12 H -7.353 6.990 -11.381 1.00 . A A . 31 VAL HG12 1 1
16 20491 1 1 31 VAL HG13 H -7.284 7.243 -13.127 1.00 . A A . 31 VAL HG13 1 1
16 20492 1 1 31 VAL HG21 H -8.977 8.619 -14.235 1.00 . A A . 31 VAL HG21 1 1
16 20493 1 1 31 VAL HG22 H -10.310 9.308 -13.308 1.00 . A A . 31 VAL HG22 1 1
16 20494 1 1 31 VAL HG23 H -10.261 7.573 -13.624 1.00 . A A . 31 VAL HG23 1 1
16 20495 1 1 31 VAL N N -10.779 9.110 -10.829 1.00 . A A . 31 VAL N 1 1
16 20496 1 1 31 VAL O O -8.469 8.990 -9.277 1.00 . A A . 31 VAL O 1 1
16 20497 1 1 32 GLU C C -7.372 5.455 -8.011 1.00 . A A . 32 GLU C 1 1
16 20498 1 1 32 GLU CA C -8.256 6.669 -7.832 1.00 . A A . 32 GLU CA 1 1
16 20499 1 1 32 GLU CB C -9.164 6.564 -6.597 1.00 . A A . 32 GLU CB 1 1
16 20500 1 1 32 GLU CD C -10.986 7.711 -5.250 1.00 . A A . 32 GLU CD 1 1
16 20501 1 1 32 GLU CG C -10.031 7.804 -6.402 1.00 . A A . 32 GLU CG 1 1
16 20502 1 1 32 GLU H H -9.554 6.089 -9.351 1.00 . A A . 32 GLU H 1 1
16 20503 1 1 32 GLU HA H -7.609 7.529 -7.736 1.00 . A A . 32 GLU HA 1 1
16 20504 1 1 32 GLU HB2 H -9.811 5.707 -6.709 1.00 . A A . 32 GLU HB2 1 1
16 20505 1 1 32 GLU HB3 H -8.551 6.437 -5.718 1.00 . A A . 32 GLU HB3 1 1
16 20506 1 1 32 GLU HG2 H -9.394 8.662 -6.248 1.00 . A A . 32 GLU HG2 1 1
16 20507 1 1 32 GLU HG3 H -10.596 7.940 -7.311 1.00 . A A . 32 GLU HG3 1 1
16 20508 1 1 32 GLU N N -9.026 6.851 -9.027 1.00 . A A . 32 GLU N 1 1
16 20509 1 1 32 GLU O O -7.788 4.309 -7.810 1.00 . A A . 32 GLU O 1 1
16 20510 1 1 32 GLU OE1 O -12.076 7.131 -5.414 1.00 . A A . 32 GLU OE1 1 1
16 20511 1 1 32 GLU OE2 O -10.692 8.239 -4.154 1.00 . A A . 32 GLU OE2 1 1
16 20512 1 1 33 LYS C C -4.214 4.595 -7.678 1.00 . A A . 33 LYS C 1 1
16 20513 1 1 33 LYS CA C -5.240 4.665 -8.756 1.00 . A A . 33 LYS CA 1 1
16 20514 1 1 33 LYS CB C -4.552 4.853 -10.102 1.00 . A A . 33 LYS CB 1 1
16 20515 1 1 33 LYS CD C -4.698 4.889 -12.609 1.00 . A A . 33 LYS CD 1 1
16 20516 1 1 33 LYS CE C -3.516 3.938 -12.776 1.00 . A A . 33 LYS CE 1 1
16 20517 1 1 33 LYS CG C -5.451 4.661 -11.300 1.00 . A A . 33 LYS CG 1 1
16 20518 1 1 33 LYS H H -5.936 6.650 -8.608 1.00 . A A . 33 LYS H 1 1
16 20519 1 1 33 LYS HA H -5.782 3.731 -8.780 1.00 . A A . 33 LYS HA 1 1
16 20520 1 1 33 LYS HB2 H -4.134 5.846 -10.156 1.00 . A A . 33 LYS HB2 1 1
16 20521 1 1 33 LYS HB3 H -3.749 4.133 -10.164 1.00 . A A . 33 LYS HB3 1 1
16 20522 1 1 33 LYS HD2 H -5.376 4.730 -13.433 1.00 . A A . 33 LYS HD2 1 1
16 20523 1 1 33 LYS HD3 H -4.336 5.906 -12.636 1.00 . A A . 33 LYS HD3 1 1
16 20524 1 1 33 LYS HE2 H -3.027 4.164 -13.711 1.00 . A A . 33 LYS HE2 1 1
16 20525 1 1 33 LYS HE3 H -2.812 4.099 -11.973 1.00 . A A . 33 LYS HE3 1 1
16 20526 1 1 33 LYS HG2 H -5.852 3.661 -11.275 1.00 . A A . 33 LYS HG2 1 1
16 20527 1 1 33 LYS HG3 H -6.267 5.364 -11.234 1.00 . A A . 33 LYS HG3 1 1
16 20528 1 1 33 LYS HZ1 H -3.102 1.907 -12.915 1.00 . A A . 33 LYS HZ1 1 1
16 20529 1 1 33 LYS HZ2 H -4.586 2.323 -13.570 1.00 . A A . 33 LYS HZ2 1 1
16 20530 1 1 33 LYS HZ3 H -4.389 2.240 -11.896 1.00 . A A . 33 LYS HZ3 1 1
16 20531 1 1 33 LYS N N -6.188 5.707 -8.485 1.00 . A A . 33 LYS N 1 1
16 20532 1 1 33 LYS NZ N -3.932 2.519 -12.786 1.00 . A A . 33 LYS NZ 1 1
16 20533 1 1 33 LYS O O -3.951 5.577 -6.979 1.00 . A A . 33 LYS O 1 1
16 20534 1 1 34 TYR C C -1.339 2.975 -7.255 1.00 . A A . 34 TYR C 1 1
16 20535 1 1 34 TYR CA C -2.648 3.218 -6.563 1.00 . A A . 34 TYR CA 1 1
16 20536 1 1 34 TYR CB C -3.091 2.038 -5.684 1.00 . A A . 34 TYR CB 1 1
16 20537 1 1 34 TYR CD1 C -4.520 3.023 -3.854 1.00 . A A . 34 TYR CD1 1 1
16 20538 1 1 34 TYR CD2 C -5.634 1.893 -5.626 1.00 . A A . 34 TYR CD2 1 1
16 20539 1 1 34 TYR CE1 C -5.736 3.328 -3.280 1.00 . A A . 34 TYR CE1 1 1
16 20540 1 1 34 TYR CE2 C -6.858 2.189 -5.049 1.00 . A A . 34 TYR CE2 1 1
16 20541 1 1 34 TYR CG C -4.441 2.307 -5.033 1.00 . A A . 34 TYR CG 1 1
16 20542 1 1 34 TYR CZ C -6.898 2.910 -3.876 1.00 . A A . 34 TYR CZ 1 1
16 20543 1 1 34 TYR H H -3.817 2.735 -8.193 1.00 . A A . 34 TYR H 1 1
16 20544 1 1 34 TYR HA H -2.567 4.108 -5.956 1.00 . A A . 34 TYR HA 1 1
16 20545 1 1 34 TYR HB2 H -3.173 1.145 -6.288 1.00 . A A . 34 TYR HB2 1 1
16 20546 1 1 34 TYR HB3 H -2.367 1.880 -4.898 1.00 . A A . 34 TYR HB3 1 1
16 20547 1 1 34 TYR HD1 H -3.604 3.348 -3.383 1.00 . A A . 34 TYR HD1 1 1
16 20548 1 1 34 TYR HD2 H -5.595 1.322 -6.543 1.00 . A A . 34 TYR HD2 1 1
16 20549 1 1 34 TYR HE1 H -5.775 3.892 -2.359 1.00 . A A . 34 TYR HE1 1 1
16 20550 1 1 34 TYR HE2 H -7.776 1.867 -5.520 1.00 . A A . 34 TYR HE2 1 1
16 20551 1 1 34 TYR HH H -8.703 2.475 -3.399 1.00 . A A . 34 TYR HH 1 1
16 20552 1 1 34 TYR N N -3.625 3.460 -7.560 1.00 . A A . 34 TYR N 1 1
16 20553 1 1 34 TYR O O -1.294 2.276 -8.267 1.00 . A A . 34 TYR O 1 1
16 20554 1 1 34 TYR OH O -8.109 3.229 -3.304 1.00 . A A . 34 TYR OH 1 1
16 20555 1 1 35 VAL C C 1.597 2.113 -7.231 1.00 . A A . 35 VAL C 1 1
16 20556 1 1 35 VAL CA C 1.006 3.536 -7.372 1.00 . A A . 35 VAL CA 1 1
16 20557 1 1 35 VAL CB C 1.967 4.608 -6.767 1.00 . A A . 35 VAL CB 1 1
16 20558 1 1 35 VAL CG1 C 2.297 4.309 -5.329 1.00 . A A . 35 VAL CG1 1 1
16 20559 1 1 35 VAL CG2 C 3.225 4.810 -7.600 1.00 . A A . 35 VAL CG2 1 1
16 20560 1 1 35 VAL H H -0.433 4.187 -5.977 1.00 . A A . 35 VAL H 1 1
16 20561 1 1 35 VAL HA H 0.879 3.746 -8.424 1.00 . A A . 35 VAL HA 1 1
16 20562 1 1 35 VAL HB H 1.414 5.537 -6.763 1.00 . A A . 35 VAL HB 1 1
16 20563 1 1 35 VAL HG11 H 2.997 5.044 -4.956 1.00 . A A . 35 VAL HG11 1 1
16 20564 1 1 35 VAL HG12 H 2.722 3.319 -5.255 1.00 . A A . 35 VAL HG12 1 1
16 20565 1 1 35 VAL HG13 H 1.388 4.357 -4.749 1.00 . A A . 35 VAL HG13 1 1
16 20566 1 1 35 VAL HG21 H 2.955 5.191 -8.573 1.00 . A A . 35 VAL HG21 1 1
16 20567 1 1 35 VAL HG22 H 3.746 3.870 -7.707 1.00 . A A . 35 VAL HG22 1 1
16 20568 1 1 35 VAL HG23 H 3.868 5.525 -7.109 1.00 . A A . 35 VAL HG23 1 1
16 20569 1 1 35 VAL N N -0.306 3.621 -6.768 1.00 . A A . 35 VAL N 1 1
16 20570 1 1 35 VAL O O 1.298 1.382 -6.284 1.00 . A A . 35 VAL O 1 1
16 20571 1 1 36 LEU C C 4.264 0.319 -7.318 1.00 . A A . 36 LEU C 1 1
16 20572 1 1 36 LEU CA C 3.044 0.444 -8.256 1.00 . A A . 36 LEU CA 1 1
16 20573 1 1 36 LEU CB C 3.445 0.144 -9.710 1.00 . A A . 36 LEU CB 1 1
16 20574 1 1 36 LEU CD1 C 2.881 -2.310 -9.788 1.00 . A A . 36 LEU CD1 1 1
16 20575 1 1 36 LEU CD2 C 4.498 -1.341 -11.423 1.00 . A A . 36 LEU CD2 1 1
16 20576 1 1 36 LEU CG C 3.966 -1.266 -10.011 1.00 . A A . 36 LEU CG 1 1
16 20577 1 1 36 LEU H H 2.623 2.406 -8.886 1.00 . A A . 36 LEU H 1 1
16 20578 1 1 36 LEU HA H 2.303 -0.280 -7.953 1.00 . A A . 36 LEU HA 1 1
16 20579 1 1 36 LEU HB2 H 2.580 0.316 -10.335 1.00 . A A . 36 LEU HB2 1 1
16 20580 1 1 36 LEU HB3 H 4.210 0.852 -9.990 1.00 . A A . 36 LEU HB3 1 1
16 20581 1 1 36 LEU HD11 H 2.568 -2.290 -8.754 1.00 . A A . 36 LEU HD11 1 1
16 20582 1 1 36 LEU HD12 H 3.268 -3.289 -10.027 1.00 . A A . 36 LEU HD12 1 1
16 20583 1 1 36 LEU HD13 H 2.036 -2.091 -10.423 1.00 . A A . 36 LEU HD13 1 1
16 20584 1 1 36 LEU HD21 H 3.702 -1.093 -12.108 1.00 . A A . 36 LEU HD21 1 1
16 20585 1 1 36 LEU HD22 H 4.851 -2.341 -11.625 1.00 . A A . 36 LEU HD22 1 1
16 20586 1 1 36 LEU HD23 H 5.310 -0.637 -11.537 1.00 . A A . 36 LEU HD23 1 1
16 20587 1 1 36 LEU HG H 4.777 -1.486 -9.332 1.00 . A A . 36 LEU HG 1 1
16 20588 1 1 36 LEU N N 2.430 1.755 -8.179 1.00 . A A . 36 LEU N 1 1
16 20589 1 1 36 LEU O O 4.849 -0.762 -7.182 1.00 . A A . 36 LEU O 1 1
16 20590 1 1 37 THR C C 5.439 0.906 -4.429 1.00 . A A . 37 THR C 1 1
16 20591 1 1 37 THR CA C 5.822 1.350 -5.842 1.00 . A A . 37 THR CA 1 1
16 20592 1 1 37 THR CB C 6.563 2.736 -5.815 1.00 . A A . 37 THR CB 1 1
16 20593 1 1 37 THR CG2 C 5.746 3.803 -5.100 1.00 . A A . 37 THR CG2 1 1
16 20594 1 1 37 THR H H 4.085 2.201 -6.694 1.00 . A A . 37 THR H 1 1
16 20595 1 1 37 THR HA H 6.474 0.607 -6.276 1.00 . A A . 37 THR HA 1 1
16 20596 1 1 37 THR HB H 6.725 3.052 -6.835 1.00 . A A . 37 THR HB 1 1
16 20597 1 1 37 THR HG1 H 8.327 3.405 -5.479 1.00 . A A . 37 THR HG1 1 1
16 20598 1 1 37 THR HG21 H 4.811 3.936 -5.622 1.00 . A A . 37 THR HG21 1 1
16 20599 1 1 37 THR HG22 H 6.288 4.736 -5.088 1.00 . A A . 37 THR HG22 1 1
16 20600 1 1 37 THR HG23 H 5.549 3.485 -4.087 1.00 . A A . 37 THR HG23 1 1
16 20601 1 1 37 THR N N 4.637 1.396 -6.658 1.00 . A A . 37 THR N 1 1
16 20602 1 1 37 THR O O 4.320 1.138 -3.967 1.00 . A A . 37 THR O 1 1
16 20603 1 1 37 THR OG1 O 7.835 2.634 -5.168 1.00 . A A . 37 THR OG1 1 1
16 20604 1 1 38 SER C C 7.170 0.037 -1.464 1.00 . A A . 38 SER C 1 1
16 20605 1 1 38 SER CA C 6.076 -0.329 -2.478 1.00 . A A . 38 SER CA 1 1
16 20606 1 1 38 SER CB C 5.924 -1.841 -2.620 1.00 . A A . 38 SER CB 1 1
16 20607 1 1 38 SER H H 7.218 0.079 -4.199 1.00 . A A . 38 SER H 1 1
16 20608 1 1 38 SER HA H 5.134 0.074 -2.136 1.00 . A A . 38 SER HA 1 1
16 20609 1 1 38 SER HB2 H 6.869 -2.268 -2.922 1.00 . A A . 38 SER HB2 1 1
16 20610 1 1 38 SER HB3 H 5.623 -2.265 -1.674 1.00 . A A . 38 SER HB3 1 1
16 20611 1 1 38 SER HG H 4.487 -1.325 -3.805 1.00 . A A . 38 SER HG 1 1
16 20612 1 1 38 SER N N 6.343 0.229 -3.777 1.00 . A A . 38 SER N 1 1
16 20613 1 1 38 SER O O 7.387 -0.680 -0.493 1.00 . A A . 38 SER O 1 1
16 20614 1 1 38 SER OG O 4.935 -2.157 -3.604 1.00 . A A . 38 SER OG 1 1
16 20615 1 1 39 HIS C C 8.443 1.868 0.631 1.00 . A A . 39 HIS C 1 1
16 20616 1 1 39 HIS CA C 8.936 1.593 -0.802 1.00 . A A . 39 HIS CA 1 1
16 20617 1 1 39 HIS CB C 9.728 2.781 -1.376 1.00 . A A . 39 HIS CB 1 1
16 20618 1 1 39 HIS CD2 C 10.435 1.979 -3.756 1.00 . A A . 39 HIS CD2 1 1
16 20619 1 1 39 HIS CE1 C 12.596 2.054 -3.489 1.00 . A A . 39 HIS CE1 1 1
16 20620 1 1 39 HIS CG C 10.671 2.397 -2.492 1.00 . A A . 39 HIS CG 1 1
16 20621 1 1 39 HIS H H 7.589 1.684 -2.479 1.00 . A A . 39 HIS H 1 1
16 20622 1 1 39 HIS HA H 9.600 0.743 -0.730 1.00 . A A . 39 HIS HA 1 1
16 20623 1 1 39 HIS HB2 H 9.040 3.517 -1.762 1.00 . A A . 39 HIS HB2 1 1
16 20624 1 1 39 HIS HB3 H 10.313 3.227 -0.587 1.00 . A A . 39 HIS HB3 1 1
16 20625 1 1 39 HIS HD1 H 12.532 2.684 -1.552 1.00 . A A . 39 HIS HD1 1 1
16 20626 1 1 39 HIS HD2 H 9.465 1.837 -4.211 1.00 . A A . 39 HIS HD2 1 1
16 20627 1 1 39 HIS HE1 H 13.658 1.984 -3.674 1.00 . A A . 39 HIS HE1 1 1
16 20628 1 1 39 HIS HE2 H 11.766 1.095 -5.059 1.00 . A A . 39 HIS HE2 1 1
16 20629 1 1 39 HIS N N 7.854 1.151 -1.700 1.00 . A A . 39 HIS N 1 1
16 20630 1 1 39 HIS ND1 N 12.036 2.431 -2.362 1.00 . A A . 39 HIS ND1 1 1
16 20631 1 1 39 HIS NE2 N 11.645 1.770 -4.354 1.00 . A A . 39 HIS NE2 1 1
16 20632 1 1 39 HIS O O 7.607 2.762 0.878 1.00 . A A . 39 HIS O 1 1
16 20633 1 1 40 VAL C C 9.454 2.021 3.810 1.00 . A A . 40 VAL C 1 1
16 20634 1 1 40 VAL CA C 8.572 1.120 2.955 1.00 . A A . 40 VAL CA 1 1
16 20635 1 1 40 VAL CB C 8.533 -0.313 3.585 1.00 . A A . 40 VAL CB 1 1
16 20636 1 1 40 VAL CG1 C 7.445 -1.152 2.949 1.00 . A A . 40 VAL CG1 1 1
16 20637 1 1 40 VAL CG2 C 9.880 -1.021 3.450 1.00 . A A . 40 VAL CG2 1 1
16 20638 1 1 40 VAL H H 9.682 0.468 1.292 1.00 . A A . 40 VAL H 1 1
16 20639 1 1 40 VAL HA H 7.570 1.515 2.985 1.00 . A A . 40 VAL HA 1 1
16 20640 1 1 40 VAL HB H 8.305 -0.213 4.637 1.00 . A A . 40 VAL HB 1 1
16 20641 1 1 40 VAL HG11 H 7.619 -1.229 1.886 1.00 . A A . 40 VAL HG11 1 1
16 20642 1 1 40 VAL HG12 H 6.494 -0.680 3.131 1.00 . A A . 40 VAL HG12 1 1
16 20643 1 1 40 VAL HG13 H 7.442 -2.141 3.386 1.00 . A A . 40 VAL HG13 1 1
16 20644 1 1 40 VAL HG21 H 10.643 -0.466 3.974 1.00 . A A . 40 VAL HG21 1 1
16 20645 1 1 40 VAL HG22 H 10.138 -1.096 2.404 1.00 . A A . 40 VAL HG22 1 1
16 20646 1 1 40 VAL HG23 H 9.800 -2.017 3.860 1.00 . A A . 40 VAL HG23 1 1
16 20647 1 1 40 VAL N N 8.975 1.091 1.556 1.00 . A A . 40 VAL N 1 1
16 20648 1 1 40 VAL O O 10.599 2.312 3.462 1.00 . A A . 40 VAL O 1 1
16 20649 1 1 41 SER C C 9.409 2.547 7.232 1.00 . A A . 41 SER C 1 1
16 20650 1 1 41 SER CA C 9.571 3.259 5.879 1.00 . A A . 41 SER CA 1 1
16 20651 1 1 41 SER CB C 8.977 4.658 5.899 1.00 . A A . 41 SER CB 1 1
16 20652 1 1 41 SER H H 7.936 2.304 5.054 1.00 . A A . 41 SER H 1 1
16 20653 1 1 41 SER HA H 10.618 3.304 5.619 1.00 . A A . 41 SER HA 1 1
16 20654 1 1 41 SER HB2 H 7.938 4.616 6.192 1.00 . A A . 41 SER HB2 1 1
16 20655 1 1 41 SER HB3 H 9.536 5.265 6.596 1.00 . A A . 41 SER HB3 1 1
16 20656 1 1 41 SER HG H 9.956 4.982 4.290 1.00 . A A . 41 SER HG 1 1
16 20657 1 1 41 SER N N 8.891 2.482 4.892 1.00 . A A . 41 SER N 1 1
16 20658 1 1 41 SER O O 8.427 1.834 7.445 1.00 . A A . 41 SER O 1 1
16 20659 1 1 41 SER OG O 9.080 5.241 4.605 1.00 . A A . 41 SER OG 1 1
16 20660 1 1 42 LYS C C 9.747 2.714 10.536 1.00 . A A . 42 LYS C 1 1
16 20661 1 1 42 LYS CA C 10.371 1.961 9.368 1.00 . A A . 42 LYS CA 1 1
16 20662 1 1 42 LYS CB C 11.810 1.568 9.724 1.00 . A A . 42 LYS CB 1 1
16 20663 1 1 42 LYS CD C 11.855 -0.589 8.377 1.00 . A A . 42 LYS CD 1 1
16 20664 1 1 42 LYS CE C 11.900 -1.524 9.586 1.00 . A A . 42 LYS CE 1 1
16 20665 1 1 42 LYS CG C 12.532 0.754 8.650 1.00 . A A . 42 LYS CG 1 1
16 20666 1 1 42 LYS H H 11.082 3.355 7.942 1.00 . A A . 42 LYS H 1 1
16 20667 1 1 42 LYS HA H 9.814 1.050 9.214 1.00 . A A . 42 LYS HA 1 1
16 20668 1 1 42 LYS HB2 H 12.378 2.471 9.896 1.00 . A A . 42 LYS HB2 1 1
16 20669 1 1 42 LYS HB3 H 11.795 0.993 10.637 1.00 . A A . 42 LYS HB3 1 1
16 20670 1 1 42 LYS HD2 H 10.823 -0.408 8.118 1.00 . A A . 42 LYS HD2 1 1
16 20671 1 1 42 LYS HD3 H 12.351 -1.064 7.544 1.00 . A A . 42 LYS HD3 1 1
16 20672 1 1 42 LYS HE2 H 11.368 -1.065 10.404 1.00 . A A . 42 LYS HE2 1 1
16 20673 1 1 42 LYS HE3 H 11.411 -2.450 9.325 1.00 . A A . 42 LYS HE3 1 1
16 20674 1 1 42 LYS HG2 H 12.543 1.326 7.735 1.00 . A A . 42 LYS HG2 1 1
16 20675 1 1 42 LYS HG3 H 13.548 0.578 8.969 1.00 . A A . 42 LYS HG3 1 1
16 20676 1 1 42 LYS HZ1 H 13.837 -2.227 9.235 1.00 . A A . 42 LYS HZ1 1 1
16 20677 1 1 42 LYS HZ2 H 13.291 -2.498 10.802 1.00 . A A . 42 LYS HZ2 1 1
16 20678 1 1 42 LYS HZ3 H 13.768 -0.967 10.361 1.00 . A A . 42 LYS HZ3 1 1
16 20679 1 1 42 LYS N N 10.357 2.715 8.121 1.00 . A A . 42 LYS N 1 1
16 20680 1 1 42 LYS NZ N 13.283 -1.819 10.015 1.00 . A A . 42 LYS NZ 1 1
16 20681 1 1 42 LYS O O 9.567 2.144 11.609 1.00 . A A . 42 LYS O 1 1
16 20682 1 1 43 ASN C C 7.414 4.992 11.330 1.00 . A A . 43 ASN C 1 1
16 20683 1 1 43 ASN CA C 8.893 4.737 11.470 1.00 . A A . 43 ASN CA 1 1
16 20684 1 1 43 ASN CB C 9.662 6.066 11.637 1.00 . A A . 43 ASN CB 1 1
16 20685 1 1 43 ASN CG C 11.136 5.879 11.984 1.00 . A A . 43 ASN CG 1 1
16 20686 1 1 43 ASN H H 9.427 4.359 9.455 1.00 . A A . 43 ASN H 1 1
16 20687 1 1 43 ASN HA H 9.054 4.134 12.350 1.00 . A A . 43 ASN HA 1 1
16 20688 1 1 43 ASN HB2 H 9.604 6.630 10.719 1.00 . A A . 43 ASN HB2 1 1
16 20689 1 1 43 ASN HB3 H 9.199 6.637 12.427 1.00 . A A . 43 ASN HB3 1 1
16 20690 1 1 43 ASN HD21 H 11.612 5.851 10.069 1.00 . A A . 43 ASN HD21 1 1
16 20691 1 1 43 ASN HD22 H 12.925 5.643 11.156 1.00 . A A . 43 ASN HD22 1 1
16 20692 1 1 43 ASN N N 9.399 3.957 10.348 1.00 . A A . 43 ASN N 1 1
16 20693 1 1 43 ASN ND2 N 11.971 5.788 10.980 1.00 . A A . 43 ASN ND2 1 1
16 20694 1 1 43 ASN O O 6.906 5.137 10.209 1.00 . A A . 43 ASN O 1 1
16 20695 1 1 43 ASN OD1 O 11.521 5.832 13.158 1.00 . A A . 43 ASN OD1 1 1
16 20696 1 1 44 ARG C C 5.070 6.799 12.252 1.00 . A A . 44 ARG C 1 1
16 20697 1 1 44 ARG CA C 5.299 5.306 12.468 1.00 . A A . 44 ARG CA 1 1
16 20698 1 1 44 ARG CB C 4.639 4.873 13.789 1.00 . A A . 44 ARG CB 1 1
16 20699 1 1 44 ARG CD C 3.730 3.062 15.262 1.00 . A A . 44 ARG CD 1 1
16 20700 1 1 44 ARG CG C 4.543 3.374 14.010 1.00 . A A . 44 ARG CG 1 1
16 20701 1 1 44 ARG CZ C 2.241 1.090 15.685 1.00 . A A . 44 ARG CZ 1 1
16 20702 1 1 44 ARG H H 7.183 4.824 13.296 1.00 . A A . 44 ARG H 1 1
16 20703 1 1 44 ARG HA H 4.848 4.754 11.657 1.00 . A A . 44 ARG HA 1 1
16 20704 1 1 44 ARG HB2 H 5.224 5.277 14.599 1.00 . A A . 44 ARG HB2 1 1
16 20705 1 1 44 ARG HB3 H 3.645 5.293 13.833 1.00 . A A . 44 ARG HB3 1 1
16 20706 1 1 44 ARG HD2 H 4.287 3.410 16.119 1.00 . A A . 44 ARG HD2 1 1
16 20707 1 1 44 ARG HD3 H 2.794 3.596 15.219 1.00 . A A . 44 ARG HD3 1 1
16 20708 1 1 44 ARG HE H 4.271 1.059 15.405 1.00 . A A . 44 ARG HE 1 1
16 20709 1 1 44 ARG HG2 H 4.066 2.930 13.151 1.00 . A A . 44 ARG HG2 1 1
16 20710 1 1 44 ARG HG3 H 5.538 2.973 14.123 1.00 . A A . 44 ARG HG3 1 1
16 20711 1 1 44 ARG HH11 H 1.180 2.828 15.370 1.00 . A A . 44 ARG HH11 1 1
16 20712 1 1 44 ARG HH12 H 0.235 1.488 15.817 1.00 . A A . 44 ARG HH12 1 1
16 20713 1 1 44 ARG HH21 H 2.877 -0.854 16.005 1.00 . A A . 44 ARG HH21 1 1
16 20714 1 1 44 ARG HH22 H 1.210 -0.603 16.165 1.00 . A A . 44 ARG HH22 1 1
16 20715 1 1 44 ARG N N 6.718 5.011 12.451 1.00 . A A . 44 ARG N 1 1
16 20716 1 1 44 ARG NE N 3.461 1.620 15.431 1.00 . A A . 44 ARG NE 1 1
16 20717 1 1 44 ARG NH1 N 1.150 1.854 15.616 1.00 . A A . 44 ARG NH1 1 1
16 20718 1 1 44 ARG NH2 N 2.112 -0.206 15.964 1.00 . A A . 44 ARG NH2 1 1
16 20719 1 1 44 ARG O O 5.552 7.624 13.048 1.00 . A A . 44 ARG O 1 1
16 20720 1 1 45 PRO C C 3.124 9.159 11.924 1.00 . A A . 45 PRO C 1 1
16 20721 1 1 45 PRO CA C 4.061 8.582 10.870 1.00 . A A . 45 PRO CA 1 1
16 20722 1 1 45 PRO CB C 3.338 8.512 9.519 1.00 . A A . 45 PRO CB 1 1
16 20723 1 1 45 PRO CD C 3.893 6.281 10.105 1.00 . A A . 45 PRO CD 1 1
16 20724 1 1 45 PRO CG C 3.736 7.204 8.946 1.00 . A A . 45 PRO CG 1 1
16 20725 1 1 45 PRO HA H 4.947 9.193 10.789 1.00 . A A . 45 PRO HA 1 1
16 20726 1 1 45 PRO HB2 H 2.272 8.562 9.685 1.00 . A A . 45 PRO HB2 1 1
16 20727 1 1 45 PRO HB3 H 3.650 9.332 8.889 1.00 . A A . 45 PRO HB3 1 1
16 20728 1 1 45 PRO HD2 H 2.950 5.825 10.370 1.00 . A A . 45 PRO HD2 1 1
16 20729 1 1 45 PRO HD3 H 4.625 5.526 9.864 1.00 . A A . 45 PRO HD3 1 1
16 20730 1 1 45 PRO HG2 H 2.971 6.843 8.275 1.00 . A A . 45 PRO HG2 1 1
16 20731 1 1 45 PRO HG3 H 4.673 7.302 8.418 1.00 . A A . 45 PRO HG3 1 1
16 20732 1 1 45 PRO N N 4.387 7.178 11.160 1.00 . A A . 45 PRO N 1 1
16 20733 1 1 45 PRO O O 2.109 8.541 12.270 1.00 . A A . 45 PRO O 1 1
16 20734 1 1 46 LYS C C 1.388 11.529 12.873 1.00 . A A . 46 LYS C 1 1
16 20735 1 1 46 LYS CA C 2.656 10.960 13.470 1.00 . A A . 46 LYS CA 1 1
16 20736 1 1 46 LYS CB C 3.439 12.081 14.146 1.00 . A A . 46 LYS CB 1 1
16 20737 1 1 46 LYS CD C 5.446 12.825 15.473 1.00 . A A . 46 LYS CD 1 1
16 20738 1 1 46 LYS CE C 4.591 13.679 16.408 1.00 . A A . 46 LYS CE 1 1
16 20739 1 1 46 LYS CG C 4.671 11.631 14.916 1.00 . A A . 46 LYS CG 1 1
16 20740 1 1 46 LYS H H 4.262 10.772 12.105 1.00 . A A . 46 LYS H 1 1
16 20741 1 1 46 LYS HA H 2.397 10.218 14.211 1.00 . A A . 46 LYS HA 1 1
16 20742 1 1 46 LYS HB2 H 3.756 12.785 13.390 1.00 . A A . 46 LYS HB2 1 1
16 20743 1 1 46 LYS HB3 H 2.772 12.579 14.833 1.00 . A A . 46 LYS HB3 1 1
16 20744 1 1 46 LYS HD2 H 6.304 12.463 16.020 1.00 . A A . 46 LYS HD2 1 1
16 20745 1 1 46 LYS HD3 H 5.780 13.433 14.648 1.00 . A A . 46 LYS HD3 1 1
16 20746 1 1 46 LYS HE2 H 3.727 14.030 15.865 1.00 . A A . 46 LYS HE2 1 1
16 20747 1 1 46 LYS HE3 H 4.266 13.071 17.239 1.00 . A A . 46 LYS HE3 1 1
16 20748 1 1 46 LYS HG2 H 4.360 11.001 15.735 1.00 . A A . 46 LYS HG2 1 1
16 20749 1 1 46 LYS HG3 H 5.313 11.071 14.253 1.00 . A A . 46 LYS HG3 1 1
16 20750 1 1 46 LYS HZ1 H 4.689 15.436 17.500 1.00 . A A . 46 LYS HZ1 1 1
16 20751 1 1 46 LYS HZ2 H 5.670 15.448 16.141 1.00 . A A . 46 LYS HZ2 1 1
16 20752 1 1 46 LYS HZ3 H 6.130 14.569 17.510 1.00 . A A . 46 LYS HZ3 1 1
16 20753 1 1 46 LYS N N 3.458 10.318 12.438 1.00 . A A . 46 LYS N 1 1
16 20754 1 1 46 LYS NZ N 5.325 14.853 16.920 1.00 . A A . 46 LYS NZ 1 1
16 20755 1 1 46 LYS O O 0.270 11.236 13.328 1.00 . A A . 46 LYS O 1 1
16 20756 1 1 47 ASN C C 0.478 12.665 9.732 1.00 . A A . 47 ASN C 1 1
16 20757 1 1 47 ASN CA C 0.450 12.960 11.210 1.00 . A A . 47 ASN CA 1 1
16 20758 1 1 47 ASN CB C 0.479 14.476 11.455 1.00 . A A . 47 ASN CB 1 1
16 20759 1 1 47 ASN CG C -0.761 15.185 10.930 1.00 . A A . 47 ASN CG 1 1
16 20760 1 1 47 ASN H H 2.458 12.468 11.493 1.00 . A A . 47 ASN H 1 1
16 20761 1 1 47 ASN HA H -0.458 12.557 11.630 1.00 . A A . 47 ASN HA 1 1
16 20762 1 1 47 ASN HB2 H 0.548 14.661 12.516 1.00 . A A . 47 ASN HB2 1 1
16 20763 1 1 47 ASN HB3 H 1.345 14.894 10.967 1.00 . A A . 47 ASN HB3 1 1
16 20764 1 1 47 ASN HD21 H 0.093 15.437 9.175 1.00 . A A . 47 ASN HD21 1 1
16 20765 1 1 47 ASN HD22 H -1.520 16.026 9.307 1.00 . A A . 47 ASN HD22 1 1
16 20766 1 1 47 ASN N N 1.556 12.317 11.851 1.00 . A A . 47 ASN N 1 1
16 20767 1 1 47 ASN ND2 N -0.728 15.599 9.691 1.00 . A A . 47 ASN ND2 1 1
16 20768 1 1 47 ASN O O 1.301 13.224 8.988 1.00 . A A . 47 ASN O 1 1
16 20769 1 1 47 ASN OD1 O -1.746 15.366 11.658 1.00 . A A . 47 ASN OD1 1 1
16 20770 1 1 48 ALA C C -1.764 10.521 7.896 1.00 . A A . 48 ALA C 1 1
16 20771 1 1 48 ALA CA C -0.527 11.358 7.962 1.00 . A A . 48 ALA CA 1 1
16 20772 1 1 48 ALA CB C 0.665 10.551 7.463 1.00 . A A . 48 ALA CB 1 1
16 20773 1 1 48 ALA H H -0.914 11.257 9.974 1.00 . A A . 48 ALA H 1 1
16 20774 1 1 48 ALA HA H -0.643 12.246 7.358 1.00 . A A . 48 ALA HA 1 1
16 20775 1 1 48 ALA HB1 H 1.558 11.151 7.534 1.00 . A A . 48 ALA HB1 1 1
16 20776 1 1 48 ALA HB2 H 0.499 10.274 6.433 1.00 . A A . 48 ALA HB2 1 1
16 20777 1 1 48 ALA HB3 H 0.777 9.659 8.063 1.00 . A A . 48 ALA HB3 1 1
16 20778 1 1 48 ALA N N -0.354 11.743 9.333 1.00 . A A . 48 ALA N 1 1
16 20779 1 1 48 ALA O O -2.224 10.021 8.942 1.00 . A A . 48 ALA O 1 1
16 20780 1 1 49 ILE C C -2.997 8.102 6.407 1.00 . A A . 49 ILE C 1 1
16 20781 1 1 49 ILE CA C -3.471 9.536 6.575 1.00 . A A . 49 ILE CA 1 1
16 20782 1 1 49 ILE CB C -4.337 9.959 5.352 1.00 . A A . 49 ILE CB 1 1
16 20783 1 1 49 ILE CD1 C -5.631 11.736 6.717 1.00 . A A . 49 ILE CD1 1 1
16 20784 1 1 49 ILE CG1 C -4.795 11.430 5.481 1.00 . A A . 49 ILE CG1 1 1
16 20785 1 1 49 ILE CG2 C -5.545 9.029 5.182 1.00 . A A . 49 ILE CG2 1 1
16 20786 1 1 49 ILE H H -1.946 10.832 5.949 1.00 . A A . 49 ILE H 1 1
16 20787 1 1 49 ILE HA H -4.063 9.605 7.476 1.00 . A A . 49 ILE HA 1 1
16 20788 1 1 49 ILE HB H -3.724 9.861 4.469 1.00 . A A . 49 ILE HB 1 1
16 20789 1 1 49 ILE HD11 H -5.911 12.780 6.710 1.00 . A A . 49 ILE HD11 1 1
16 20790 1 1 49 ILE HD12 H -5.056 11.523 7.606 1.00 . A A . 49 ILE HD12 1 1
16 20791 1 1 49 ILE HD13 H -6.520 11.123 6.710 1.00 . A A . 49 ILE HD13 1 1
16 20792 1 1 49 ILE HG12 H -3.921 12.062 5.522 1.00 . A A . 49 ILE HG12 1 1
16 20793 1 1 49 ILE HG13 H -5.375 11.695 4.609 1.00 . A A . 49 ILE HG13 1 1
16 20794 1 1 49 ILE HG21 H -5.197 8.018 5.030 1.00 . A A . 49 ILE HG21 1 1
16 20795 1 1 49 ILE HG22 H -6.133 9.342 4.331 1.00 . A A . 49 ILE HG22 1 1
16 20796 1 1 49 ILE HG23 H -6.155 9.066 6.074 1.00 . A A . 49 ILE HG23 1 1
16 20797 1 1 49 ILE N N -2.318 10.373 6.733 1.00 . A A . 49 ILE N 1 1
16 20798 1 1 49 ILE O O -2.163 7.811 5.535 1.00 . A A . 49 ILE O 1 1
16 20799 1 1 50 VAL C C -4.311 5.047 6.696 1.00 . A A . 50 VAL C 1 1
16 20800 1 1 50 VAL CA C -3.113 5.843 7.166 1.00 . A A . 50 VAL CA 1 1
16 20801 1 1 50 VAL CB C -2.533 5.243 8.494 1.00 . A A . 50 VAL CB 1 1
16 20802 1 1 50 VAL CG1 C -1.289 5.997 8.939 1.00 . A A . 50 VAL CG1 1 1
16 20803 1 1 50 VAL CG2 C -3.570 5.203 9.614 1.00 . A A . 50 VAL CG2 1 1
16 20804 1 1 50 VAL H H -4.082 7.523 7.967 1.00 . A A . 50 VAL H 1 1
16 20805 1 1 50 VAL HA H -2.356 5.776 6.395 1.00 . A A . 50 VAL HA 1 1
16 20806 1 1 50 VAL HB H -2.226 4.232 8.273 1.00 . A A . 50 VAL HB 1 1
16 20807 1 1 50 VAL HG11 H -0.532 5.927 8.174 1.00 . A A . 50 VAL HG11 1 1
16 20808 1 1 50 VAL HG12 H -0.915 5.565 9.855 1.00 . A A . 50 VAL HG12 1 1
16 20809 1 1 50 VAL HG13 H -1.542 7.036 9.102 1.00 . A A . 50 VAL HG13 1 1
16 20810 1 1 50 VAL HG21 H -3.919 6.202 9.821 1.00 . A A . 50 VAL HG21 1 1
16 20811 1 1 50 VAL HG22 H -3.124 4.785 10.505 1.00 . A A . 50 VAL HG22 1 1
16 20812 1 1 50 VAL HG23 H -4.408 4.592 9.310 1.00 . A A . 50 VAL HG23 1 1
16 20813 1 1 50 VAL N N -3.465 7.232 7.262 1.00 . A A . 50 VAL N 1 1
16 20814 1 1 50 VAL O O -5.455 5.345 7.067 1.00 . A A . 50 VAL O 1 1
16 20815 1 1 51 ILE C C -4.672 1.810 5.542 1.00 . A A . 51 ILE C 1 1
16 20816 1 1 51 ILE CA C -5.117 3.251 5.331 1.00 . A A . 51 ILE CA 1 1
16 20817 1 1 51 ILE CB C -5.394 3.498 3.817 1.00 . A A . 51 ILE CB 1 1
16 20818 1 1 51 ILE CD1 C -5.847 5.334 2.074 1.00 . A A . 51 ILE CD1 1 1
16 20819 1 1 51 ILE CG1 C -5.620 4.998 3.536 1.00 . A A . 51 ILE CG1 1 1
16 20820 1 1 51 ILE CG2 C -6.620 2.706 3.387 1.00 . A A . 51 ILE CG2 1 1
16 20821 1 1 51 ILE H H -3.147 3.987 5.514 1.00 . A A . 51 ILE H 1 1
16 20822 1 1 51 ILE HA H -6.014 3.439 5.901 1.00 . A A . 51 ILE HA 1 1
16 20823 1 1 51 ILE HB H -4.542 3.152 3.251 1.00 . A A . 51 ILE HB 1 1
16 20824 1 1 51 ILE HD11 H -6.740 4.835 1.725 1.00 . A A . 51 ILE HD11 1 1
16 20825 1 1 51 ILE HD12 H -4.998 5.009 1.491 1.00 . A A . 51 ILE HD12 1 1
16 20826 1 1 51 ILE HD13 H -5.967 6.402 1.969 1.00 . A A . 51 ILE HD13 1 1
16 20827 1 1 51 ILE HG12 H -6.490 5.329 4.082 1.00 . A A . 51 ILE HG12 1 1
16 20828 1 1 51 ILE HG13 H -4.760 5.555 3.880 1.00 . A A . 51 ILE HG13 1 1
16 20829 1 1 51 ILE HG21 H -7.477 3.034 3.956 1.00 . A A . 51 ILE HG21 1 1
16 20830 1 1 51 ILE HG22 H -6.443 1.657 3.574 1.00 . A A . 51 ILE HG22 1 1
16 20831 1 1 51 ILE HG23 H -6.801 2.856 2.333 1.00 . A A . 51 ILE HG23 1 1
16 20832 1 1 51 ILE N N -4.072 4.109 5.831 1.00 . A A . 51 ILE N 1 1
16 20833 1 1 51 ILE O O -3.589 1.443 5.134 1.00 . A A . 51 ILE O 1 1
16 20834 1 1 52 LYS C C -5.319 -1.246 5.268 1.00 . A A . 52 LYS C 1 1
16 20835 1 1 52 LYS CA C -5.126 -0.353 6.508 1.00 . A A . 52 LYS CA 1 1
16 20836 1 1 52 LYS CB C -5.982 -0.834 7.680 1.00 . A A . 52 LYS CB 1 1
16 20837 1 1 52 LYS CD C -6.510 -2.602 9.394 1.00 . A A . 52 LYS CD 1 1
16 20838 1 1 52 LYS CE C -6.476 -1.622 10.565 1.00 . A A . 52 LYS CE 1 1
16 20839 1 1 52 LYS CG C -5.583 -2.180 8.258 1.00 . A A . 52 LYS CG 1 1
16 20840 1 1 52 LYS H H -6.362 1.362 6.453 1.00 . A A . 52 LYS H 1 1
16 20841 1 1 52 LYS HA H -4.083 -0.376 6.791 1.00 . A A . 52 LYS HA 1 1
16 20842 1 1 52 LYS HB2 H -5.907 -0.098 8.466 1.00 . A A . 52 LYS HB2 1 1
16 20843 1 1 52 LYS HB3 H -7.010 -0.893 7.354 1.00 . A A . 52 LYS HB3 1 1
16 20844 1 1 52 LYS HD2 H -7.518 -2.653 9.013 1.00 . A A . 52 LYS HD2 1 1
16 20845 1 1 52 LYS HD3 H -6.213 -3.580 9.742 1.00 . A A . 52 LYS HD3 1 1
16 20846 1 1 52 LYS HE2 H -5.478 -1.587 10.973 1.00 . A A . 52 LYS HE2 1 1
16 20847 1 1 52 LYS HE3 H -6.747 -0.641 10.208 1.00 . A A . 52 LYS HE3 1 1
16 20848 1 1 52 LYS HG2 H -5.633 -2.921 7.474 1.00 . A A . 52 LYS HG2 1 1
16 20849 1 1 52 LYS HG3 H -4.571 -2.118 8.629 1.00 . A A . 52 LYS HG3 1 1
16 20850 1 1 52 LYS HZ1 H -7.211 -2.972 11.978 1.00 . A A . 52 LYS HZ1 1 1
16 20851 1 1 52 LYS HZ2 H -8.387 -2.008 11.264 1.00 . A A . 52 LYS HZ2 1 1
16 20852 1 1 52 LYS HZ3 H -7.374 -1.355 12.434 1.00 . A A . 52 LYS HZ3 1 1
16 20853 1 1 52 LYS N N -5.479 1.022 6.192 1.00 . A A . 52 LYS N 1 1
16 20854 1 1 52 LYS NZ N -7.414 -2.014 11.632 1.00 . A A . 52 LYS NZ 1 1
16 20855 1 1 52 LYS O O -6.209 -0.978 4.455 1.00 . A A . 52 LYS O 1 1
16 20856 1 1 53 MET C C -5.824 -3.688 3.496 1.00 . A A . 53 MET C 1 1
16 20857 1 1 53 MET CA C -4.450 -3.266 3.996 1.00 . A A . 53 MET CA 1 1
16 20858 1 1 53 MET CB C -3.698 -4.563 4.345 1.00 . A A . 53 MET CB 1 1
16 20859 1 1 53 MET CE C 0.120 -5.615 5.642 1.00 . A A . 53 MET CE 1 1
16 20860 1 1 53 MET CG C -2.255 -4.427 4.793 1.00 . A A . 53 MET CG 1 1
16 20861 1 1 53 MET H H -3.941 -2.528 5.944 1.00 . A A . 53 MET H 1 1
16 20862 1 1 53 MET HA H -3.912 -2.771 3.203 1.00 . A A . 53 MET HA 1 1
16 20863 1 1 53 MET HB2 H -4.237 -5.066 5.134 1.00 . A A . 53 MET HB2 1 1
16 20864 1 1 53 MET HB3 H -3.719 -5.204 3.474 1.00 . A A . 53 MET HB3 1 1
16 20865 1 1 53 MET HE1 H 0.660 -6.510 5.914 1.00 . A A . 53 MET HE1 1 1
16 20866 1 1 53 MET HE2 H 0.054 -4.963 6.500 1.00 . A A . 53 MET HE2 1 1
16 20867 1 1 53 MET HE3 H 0.635 -5.116 4.837 1.00 . A A . 53 MET HE3 1 1
16 20868 1 1 53 MET HG2 H -1.693 -3.924 4.019 1.00 . A A . 53 MET HG2 1 1
16 20869 1 1 53 MET HG3 H -2.225 -3.852 5.706 1.00 . A A . 53 MET HG3 1 1
16 20870 1 1 53 MET N N -4.515 -2.336 5.175 1.00 . A A . 53 MET N 1 1
16 20871 1 1 53 MET O O -6.044 -3.847 2.286 1.00 . A A . 53 MET O 1 1
16 20872 1 1 53 MET SD S -1.521 -6.055 5.100 1.00 . A A . 53 MET SD 1 1
16 20873 1 1 54 ASP C C -8.843 -3.446 3.181 1.00 . A A . 54 ASP C 1 1
16 20874 1 1 54 ASP CA C -8.085 -4.343 4.160 1.00 . A A . 54 ASP CA 1 1
16 20875 1 1 54 ASP CB C -8.869 -4.465 5.464 1.00 . A A . 54 ASP CB 1 1
16 20876 1 1 54 ASP CG C -10.287 -4.952 5.254 1.00 . A A . 54 ASP CG 1 1
16 20877 1 1 54 ASP H H -6.456 -3.676 5.351 1.00 . A A . 54 ASP H 1 1
16 20878 1 1 54 ASP HA H -8.004 -5.327 3.726 1.00 . A A . 54 ASP HA 1 1
16 20879 1 1 54 ASP HB2 H -8.364 -5.161 6.118 1.00 . A A . 54 ASP HB2 1 1
16 20880 1 1 54 ASP HB3 H -8.904 -3.496 5.939 1.00 . A A . 54 ASP HB3 1 1
16 20881 1 1 54 ASP N N -6.728 -3.871 4.429 1.00 . A A . 54 ASP N 1 1
16 20882 1 1 54 ASP O O -9.545 -3.936 2.306 1.00 . A A . 54 ASP O 1 1
16 20883 1 1 54 ASP OD1 O -10.506 -6.175 5.227 1.00 . A A . 54 ASP OD1 1 1
16 20884 1 1 54 ASP OD2 O -11.210 -4.116 5.133 1.00 . A A . 54 ASP OD2 1 1
16 20885 1 1 55 ASN C C -8.911 -1.165 1.036 1.00 . A A . 55 ASN C 1 1
16 20886 1 1 55 ASN CA C -9.385 -1.174 2.490 1.00 . A A . 55 ASN CA 1 1
16 20887 1 1 55 ASN CB C -9.225 0.229 3.096 1.00 . A A . 55 ASN CB 1 1
16 20888 1 1 55 ASN CG C -10.098 1.287 2.430 1.00 . A A . 55 ASN CG 1 1
16 20889 1 1 55 ASN H H -7.953 -1.827 3.918 1.00 . A A . 55 ASN H 1 1
16 20890 1 1 55 ASN HA H -10.431 -1.444 2.514 1.00 . A A . 55 ASN HA 1 1
16 20891 1 1 55 ASN HB2 H -9.483 0.193 4.144 1.00 . A A . 55 ASN HB2 1 1
16 20892 1 1 55 ASN HB3 H -8.193 0.528 3.002 1.00 . A A . 55 ASN HB3 1 1
16 20893 1 1 55 ASN HD21 H -8.663 1.775 1.144 1.00 . A A . 55 ASN HD21 1 1
16 20894 1 1 55 ASN HD22 H -10.158 2.627 0.980 1.00 . A A . 55 ASN HD22 1 1
16 20895 1 1 55 ASN N N -8.636 -2.152 3.291 1.00 . A A . 55 ASN N 1 1
16 20896 1 1 55 ASN ND2 N -9.582 1.967 1.425 1.00 . A A . 55 ASN ND2 1 1
16 20897 1 1 55 ASN O O -9.652 -0.802 0.117 1.00 . A A . 55 ASN O 1 1
16 20898 1 1 55 ASN OD1 O -11.226 1.515 2.847 1.00 . A A . 55 ASN OD1 1 1
16 20899 1 1 56 LEU C C -7.487 -2.790 -1.272 1.00 . A A . 56 LEU C 1 1
16 20900 1 1 56 LEU CA C -7.106 -1.547 -0.488 1.00 . A A . 56 LEU CA 1 1
16 20901 1 1 56 LEU CB C -5.568 -1.408 -0.426 1.00 . A A . 56 LEU CB 1 1
16 20902 1 1 56 LEU CD1 C -5.567 1.128 -0.483 1.00 . A A . 56 LEU CD1 1 1
16 20903 1 1 56 LEU CD2 C -5.147 -0.064 1.675 1.00 . A A . 56 LEU CD2 1 1
16 20904 1 1 56 LEU CG C -4.987 -0.111 0.174 1.00 . A A . 56 LEU CG 1 1
16 20905 1 1 56 LEU H H -7.187 -1.961 1.574 1.00 . A A . 56 LEU H 1 1
16 20906 1 1 56 LEU HA H -7.510 -0.678 -0.986 1.00 . A A . 56 LEU HA 1 1
16 20907 1 1 56 LEU HB2 H -5.172 -2.241 0.134 1.00 . A A . 56 LEU HB2 1 1
16 20908 1 1 56 LEU HB3 H -5.211 -1.488 -1.441 1.00 . A A . 56 LEU HB3 1 1
16 20909 1 1 56 LEU HD11 H -6.636 1.158 -0.327 1.00 . A A . 56 LEU HD11 1 1
16 20910 1 1 56 LEU HD12 H -5.360 1.104 -1.543 1.00 . A A . 56 LEU HD12 1 1
16 20911 1 1 56 LEU HD13 H -5.117 2.009 -0.049 1.00 . A A . 56 LEU HD13 1 1
16 20912 1 1 56 LEU HD21 H -4.556 -0.840 2.138 1.00 . A A . 56 LEU HD21 1 1
16 20913 1 1 56 LEU HD22 H -6.189 -0.205 1.923 1.00 . A A . 56 LEU HD22 1 1
16 20914 1 1 56 LEU HD23 H -4.838 0.906 2.033 1.00 . A A . 56 LEU HD23 1 1
16 20915 1 1 56 LEU HG H -3.928 -0.095 -0.048 1.00 . A A . 56 LEU HG 1 1
16 20916 1 1 56 LEU N N -7.694 -1.580 0.827 1.00 . A A . 56 LEU N 1 1
16 20917 1 1 56 LEU O O -7.616 -3.867 -0.684 1.00 . A A . 56 LEU O 1 1
16 20918 1 1 57 PRO C C -6.944 -4.871 -3.497 1.00 . A A . 57 PRO C 1 1
16 20919 1 1 57 PRO CA C -8.037 -3.795 -3.481 1.00 . A A . 57 PRO CA 1 1
16 20920 1 1 57 PRO CB C -8.154 -3.155 -4.867 1.00 . A A . 57 PRO CB 1 1
16 20921 1 1 57 PRO CD C -7.620 -1.397 -3.363 1.00 . A A . 57 PRO CD 1 1
16 20922 1 1 57 PRO CG C -8.374 -1.713 -4.612 1.00 . A A . 57 PRO CG 1 1
16 20923 1 1 57 PRO HA H -8.981 -4.238 -3.198 1.00 . A A . 57 PRO HA 1 1
16 20924 1 1 57 PRO HB2 H -7.238 -3.321 -5.414 1.00 . A A . 57 PRO HB2 1 1
16 20925 1 1 57 PRO HB3 H -8.986 -3.592 -5.402 1.00 . A A . 57 PRO HB3 1 1
16 20926 1 1 57 PRO HD2 H -6.597 -1.141 -3.594 1.00 . A A . 57 PRO HD2 1 1
16 20927 1 1 57 PRO HD3 H -8.103 -0.592 -2.834 1.00 . A A . 57 PRO HD3 1 1
16 20928 1 1 57 PRO HG2 H -7.997 -1.127 -5.437 1.00 . A A . 57 PRO HG2 1 1
16 20929 1 1 57 PRO HG3 H -9.428 -1.523 -4.470 1.00 . A A . 57 PRO HG3 1 1
16 20930 1 1 57 PRO N N -7.692 -2.661 -2.604 1.00 . A A . 57 PRO N 1 1
16 20931 1 1 57 PRO O O -5.790 -4.620 -3.070 1.00 . A A . 57 PRO O 1 1
16 20932 1 1 58 ILE C C -5.057 -6.891 -4.751 1.00 . A A . 58 ILE C 1 1
16 20933 1 1 58 ILE CA C -6.362 -7.186 -4.032 1.00 . A A . 58 ILE CA 1 1
16 20934 1 1 58 ILE CB C -7.011 -8.542 -4.499 1.00 . A A . 58 ILE CB 1 1
16 20935 1 1 58 ILE CD1 C -6.777 -8.428 -7.085 1.00 . A A . 58 ILE CD1 1 1
16 20936 1 1 58 ILE CG1 C -7.706 -8.463 -5.883 1.00 . A A . 58 ILE CG1 1 1
16 20937 1 1 58 ILE CG2 C -7.974 -9.075 -3.450 1.00 . A A . 58 ILE CG2 1 1
16 20938 1 1 58 ILE H H -8.187 -6.149 -4.386 1.00 . A A . 58 ILE H 1 1
16 20939 1 1 58 ILE HA H -6.082 -7.301 -2.994 1.00 . A A . 58 ILE HA 1 1
16 20940 1 1 58 ILE HB H -6.202 -9.256 -4.556 1.00 . A A . 58 ILE HB 1 1
16 20941 1 1 58 ILE HD11 H -7.363 -8.379 -7.991 1.00 . A A . 58 ILE HD11 1 1
16 20942 1 1 58 ILE HD12 H -6.168 -9.319 -7.098 1.00 . A A . 58 ILE HD12 1 1
16 20943 1 1 58 ILE HD13 H -6.140 -7.558 -7.019 1.00 . A A . 58 ILE HD13 1 1
16 20944 1 1 58 ILE HG12 H -8.331 -9.335 -5.996 1.00 . A A . 58 ILE HG12 1 1
16 20945 1 1 58 ILE HG13 H -8.329 -7.581 -5.914 1.00 . A A . 58 ILE HG13 1 1
16 20946 1 1 58 ILE HG21 H -8.755 -8.350 -3.271 1.00 . A A . 58 ILE HG21 1 1
16 20947 1 1 58 ILE HG22 H -7.440 -9.267 -2.532 1.00 . A A . 58 ILE HG22 1 1
16 20948 1 1 58 ILE HG23 H -8.413 -9.997 -3.801 1.00 . A A . 58 ILE HG23 1 1
16 20949 1 1 58 ILE N N -7.283 -6.051 -4.012 1.00 . A A . 58 ILE N 1 1
16 20950 1 1 58 ILE O O -4.038 -7.474 -4.417 1.00 . A A . 58 ILE O 1 1
16 20951 1 1 59 GLU C C -2.881 -4.951 -5.473 1.00 . A A . 59 GLU C 1 1
16 20952 1 1 59 GLU CA C -3.905 -5.535 -6.425 1.00 . A A . 59 GLU CA 1 1
16 20953 1 1 59 GLU CB C -4.255 -4.511 -7.500 1.00 . A A . 59 GLU CB 1 1
16 20954 1 1 59 GLU CD C -4.023 -6.052 -9.439 1.00 . A A . 59 GLU CD 1 1
16 20955 1 1 59 GLU CG C -4.931 -5.105 -8.712 1.00 . A A . 59 GLU CG 1 1
16 20956 1 1 59 GLU H H -5.967 -5.588 -5.955 1.00 . A A . 59 GLU H 1 1
16 20957 1 1 59 GLU HA H -3.480 -6.404 -6.904 1.00 . A A . 59 GLU HA 1 1
16 20958 1 1 59 GLU HB2 H -4.920 -3.778 -7.068 1.00 . A A . 59 GLU HB2 1 1
16 20959 1 1 59 GLU HB3 H -3.349 -4.020 -7.822 1.00 . A A . 59 GLU HB3 1 1
16 20960 1 1 59 GLU HG2 H -5.803 -5.654 -8.391 1.00 . A A . 59 GLU HG2 1 1
16 20961 1 1 59 GLU HG3 H -5.223 -4.313 -9.385 1.00 . A A . 59 GLU HG3 1 1
16 20962 1 1 59 GLU N N -5.097 -5.969 -5.710 1.00 . A A . 59 GLU N 1 1
16 20963 1 1 59 GLU O O -1.720 -5.324 -5.503 1.00 . A A . 59 GLU O 1 1
16 20964 1 1 59 GLU OE1 O -3.133 -5.583 -10.155 1.00 . A A . 59 GLU OE1 1 1
16 20965 1 1 59 GLU OE2 O -4.168 -7.282 -9.296 1.00 . A A . 59 GLU OE2 1 1
16 20966 1 1 60 VAL C C -1.938 -4.465 -2.633 1.00 . A A . 60 VAL C 1 1
16 20967 1 1 60 VAL CA C -2.440 -3.438 -3.643 1.00 . A A . 60 VAL CA 1 1
16 20968 1 1 60 VAL CB C -3.139 -2.277 -2.906 1.00 . A A . 60 VAL CB 1 1
16 20969 1 1 60 VAL CG1 C -2.163 -1.549 -1.991 1.00 . A A . 60 VAL CG1 1 1
16 20970 1 1 60 VAL CG2 C -3.782 -1.312 -3.893 1.00 . A A . 60 VAL CG2 1 1
16 20971 1 1 60 VAL H H -4.288 -3.879 -4.579 1.00 . A A . 60 VAL H 1 1
16 20972 1 1 60 VAL HA H -1.594 -3.050 -4.193 1.00 . A A . 60 VAL HA 1 1
16 20973 1 1 60 VAL HB H -3.915 -2.713 -2.297 1.00 . A A . 60 VAL HB 1 1
16 20974 1 1 60 VAL HG11 H -1.804 -2.240 -1.244 1.00 . A A . 60 VAL HG11 1 1
16 20975 1 1 60 VAL HG12 H -2.663 -0.718 -1.515 1.00 . A A . 60 VAL HG12 1 1
16 20976 1 1 60 VAL HG13 H -1.329 -1.183 -2.571 1.00 . A A . 60 VAL HG13 1 1
16 20977 1 1 60 VAL HG21 H -3.022 -0.902 -4.543 1.00 . A A . 60 VAL HG21 1 1
16 20978 1 1 60 VAL HG22 H -4.265 -0.511 -3.353 1.00 . A A . 60 VAL HG22 1 1
16 20979 1 1 60 VAL HG23 H -4.513 -1.841 -4.486 1.00 . A A . 60 VAL HG23 1 1
16 20980 1 1 60 VAL N N -3.329 -4.082 -4.593 1.00 . A A . 60 VAL N 1 1
16 20981 1 1 60 VAL O O -0.751 -4.508 -2.316 1.00 . A A . 60 VAL O 1 1
16 20982 1 1 61 LYS C C -1.430 -7.294 -1.826 1.00 . A A . 61 LYS C 1 1
16 20983 1 1 61 LYS CA C -2.516 -6.403 -1.220 1.00 . A A . 61 LYS CA 1 1
16 20984 1 1 61 LYS CB C -3.740 -7.284 -0.935 1.00 . A A . 61 LYS CB 1 1
16 20985 1 1 61 LYS CD C -6.101 -7.574 -0.189 1.00 . A A . 61 LYS CD 1 1
16 20986 1 1 61 LYS CE C -7.471 -6.931 0.023 1.00 . A A . 61 LYS CE 1 1
16 20987 1 1 61 LYS CG C -4.996 -6.560 -0.484 1.00 . A A . 61 LYS CG 1 1
16 20988 1 1 61 LYS H H -3.773 -5.216 -2.492 1.00 . A A . 61 LYS H 1 1
16 20989 1 1 61 LYS HA H -2.160 -5.964 -0.300 1.00 . A A . 61 LYS HA 1 1
16 20990 1 1 61 LYS HB2 H -3.984 -7.826 -1.836 1.00 . A A . 61 LYS HB2 1 1
16 20991 1 1 61 LYS HB3 H -3.470 -7.999 -0.172 1.00 . A A . 61 LYS HB3 1 1
16 20992 1 1 61 LYS HD2 H -6.171 -8.268 -1.013 1.00 . A A . 61 LYS HD2 1 1
16 20993 1 1 61 LYS HD3 H -5.830 -8.119 0.704 1.00 . A A . 61 LYS HD3 1 1
16 20994 1 1 61 LYS HE2 H -7.717 -6.349 -0.853 1.00 . A A . 61 LYS HE2 1 1
16 20995 1 1 61 LYS HE3 H -8.200 -7.722 0.136 1.00 . A A . 61 LYS HE3 1 1
16 20996 1 1 61 LYS HG2 H -4.759 -5.993 0.403 1.00 . A A . 61 LYS HG2 1 1
16 20997 1 1 61 LYS HG3 H -5.322 -5.893 -1.269 1.00 . A A . 61 LYS HG3 1 1
16 20998 1 1 61 LYS HZ1 H -6.899 -5.222 1.122 1.00 . A A . 61 LYS HZ1 1 1
16 20999 1 1 61 LYS HZ2 H -7.324 -6.565 2.075 1.00 . A A . 61 LYS HZ2 1 1
16 21000 1 1 61 LYS HZ3 H -8.508 -5.675 1.285 1.00 . A A . 61 LYS HZ3 1 1
16 21001 1 1 61 LYS N N -2.851 -5.326 -2.175 1.00 . A A . 61 LYS N 1 1
16 21002 1 1 61 LYS NZ N -7.537 -6.041 1.203 1.00 . A A . 61 LYS NZ 1 1
16 21003 1 1 61 LYS O O -0.495 -7.741 -1.145 1.00 . A A . 61 LYS O 1 1
16 21004 1 1 62 ASP C C 0.725 -7.690 -3.916 1.00 . A A . 62 ASP C 1 1
16 21005 1 1 62 ASP CA C -0.654 -8.328 -3.906 1.00 . A A . 62 ASP CA 1 1
16 21006 1 1 62 ASP CB C -1.183 -8.473 -5.343 1.00 . A A . 62 ASP CB 1 1
16 21007 1 1 62 ASP CG C -0.321 -9.333 -6.233 1.00 . A A . 62 ASP CG 1 1
16 21008 1 1 62 ASP H H -2.360 -7.134 -3.554 1.00 . A A . 62 ASP H 1 1
16 21009 1 1 62 ASP HA H -0.593 -9.308 -3.456 1.00 . A A . 62 ASP HA 1 1
16 21010 1 1 62 ASP HB2 H -2.174 -8.901 -5.318 1.00 . A A . 62 ASP HB2 1 1
16 21011 1 1 62 ASP HB3 H -1.247 -7.488 -5.783 1.00 . A A . 62 ASP HB3 1 1
16 21012 1 1 62 ASP N N -1.573 -7.525 -3.115 1.00 . A A . 62 ASP N 1 1
16 21013 1 1 62 ASP O O 1.728 -8.367 -3.691 1.00 . A A . 62 ASP O 1 1
16 21014 1 1 62 ASP OD1 O -0.471 -10.573 -6.212 1.00 . A A . 62 ASP OD1 1 1
16 21015 1 1 62 ASP OD2 O 0.511 -8.790 -6.976 1.00 . A A . 62 ASP OD2 1 1
16 21016 1 1 63 LYS C C 2.713 -5.710 -2.804 1.00 . A A . 63 LYS C 1 1
16 21017 1 1 63 LYS CA C 2.021 -5.629 -4.162 1.00 . A A . 63 LYS CA 1 1
16 21018 1 1 63 LYS CB C 1.777 -4.149 -4.516 1.00 . A A . 63 LYS CB 1 1
16 21019 1 1 63 LYS CD C 1.491 -4.432 -7.090 1.00 . A A . 63 LYS CD 1 1
16 21020 1 1 63 LYS CE C 1.078 -5.885 -7.271 1.00 . A A . 63 LYS CE 1 1
16 21021 1 1 63 LYS CG C 0.933 -3.851 -5.779 1.00 . A A . 63 LYS CG 1 1
16 21022 1 1 63 LYS H H -0.067 -5.871 -4.278 1.00 . A A . 63 LYS H 1 1
16 21023 1 1 63 LYS HA H 2.668 -6.070 -4.905 1.00 . A A . 63 LYS HA 1 1
16 21024 1 1 63 LYS HB2 H 1.268 -3.690 -3.682 1.00 . A A . 63 LYS HB2 1 1
16 21025 1 1 63 LYS HB3 H 2.734 -3.663 -4.630 1.00 . A A . 63 LYS HB3 1 1
16 21026 1 1 63 LYS HD2 H 1.109 -3.855 -7.920 1.00 . A A . 63 LYS HD2 1 1
16 21027 1 1 63 LYS HD3 H 2.568 -4.364 -7.074 1.00 . A A . 63 LYS HD3 1 1
16 21028 1 1 63 LYS HE2 H 1.406 -6.456 -6.416 1.00 . A A . 63 LYS HE2 1 1
16 21029 1 1 63 LYS HE3 H -0.001 -5.927 -7.317 1.00 . A A . 63 LYS HE3 1 1
16 21030 1 1 63 LYS HG2 H -0.040 -4.292 -5.619 1.00 . A A . 63 LYS HG2 1 1
16 21031 1 1 63 LYS HG3 H 0.803 -2.786 -5.865 1.00 . A A . 63 LYS HG3 1 1
16 21032 1 1 63 LYS HZ1 H 1.313 -7.513 -8.464 1.00 . A A . 63 LYS HZ1 1 1
16 21033 1 1 63 LYS HZ2 H 2.662 -6.516 -8.486 1.00 . A A . 63 LYS HZ2 1 1
16 21034 1 1 63 LYS HZ3 H 1.247 -6.094 -9.352 1.00 . A A . 63 LYS HZ3 1 1
16 21035 1 1 63 LYS N N 0.767 -6.371 -4.126 1.00 . A A . 63 LYS N 1 1
16 21036 1 1 63 LYS NZ N 1.623 -6.519 -8.480 1.00 . A A . 63 LYS NZ 1 1
16 21037 1 1 63 LYS O O 3.927 -5.947 -2.720 1.00 . A A . 63 LYS O 1 1
16 21038 1 1 64 LEU C C 3.017 -6.953 -0.069 1.00 . A A . 64 LEU C 1 1
16 21039 1 1 64 LEU CA C 2.421 -5.584 -0.382 1.00 . A A . 64 LEU CA 1 1
16 21040 1 1 64 LEU CB C 1.290 -5.267 0.609 1.00 . A A . 64 LEU CB 1 1
16 21041 1 1 64 LEU CD1 C -0.502 -3.733 1.477 1.00 . A A . 64 LEU CD1 1 1
16 21042 1 1 64 LEU CD2 C 1.509 -2.760 0.357 1.00 . A A . 64 LEU CD2 1 1
16 21043 1 1 64 LEU CG C 0.547 -3.937 0.402 1.00 . A A . 64 LEU CG 1 1
16 21044 1 1 64 LEU H H 0.970 -5.371 -1.912 1.00 . A A . 64 LEU H 1 1
16 21045 1 1 64 LEU HA H 3.195 -4.837 -0.282 1.00 . A A . 64 LEU HA 1 1
16 21046 1 1 64 LEU HB2 H 0.567 -6.068 0.550 1.00 . A A . 64 LEU HB2 1 1
16 21047 1 1 64 LEU HB3 H 1.712 -5.264 1.603 1.00 . A A . 64 LEU HB3 1 1
16 21048 1 1 64 LEU HD11 H -0.024 -3.706 2.446 1.00 . A A . 64 LEU HD11 1 1
16 21049 1 1 64 LEU HD12 H -1.213 -4.545 1.451 1.00 . A A . 64 LEU HD12 1 1
16 21050 1 1 64 LEU HD13 H -1.018 -2.800 1.303 1.00 . A A . 64 LEU HD13 1 1
16 21051 1 1 64 LEU HD21 H 0.954 -1.840 0.246 1.00 . A A . 64 LEU HD21 1 1
16 21052 1 1 64 LEU HD22 H 2.186 -2.877 -0.476 1.00 . A A . 64 LEU HD22 1 1
16 21053 1 1 64 LEU HD23 H 2.079 -2.731 1.273 1.00 . A A . 64 LEU HD23 1 1
16 21054 1 1 64 LEU HG H 0.025 -3.986 -0.542 1.00 . A A . 64 LEU HG 1 1
16 21055 1 1 64 LEU N N 1.926 -5.545 -1.752 1.00 . A A . 64 LEU N 1 1
16 21056 1 1 64 LEU O O 4.084 -7.063 0.569 1.00 . A A . 64 LEU O 1 1
16 21057 1 1 65 THR C C 4.098 -9.602 -1.091 1.00 . A A . 65 THR C 1 1
16 21058 1 1 65 THR CA C 2.782 -9.342 -0.353 1.00 . A A . 65 THR CA 1 1
16 21059 1 1 65 THR CB C 1.678 -10.344 -0.793 1.00 . A A . 65 THR CB 1 1
16 21060 1 1 65 THR CG2 C 2.106 -11.785 -0.529 1.00 . A A . 65 THR CG2 1 1
16 21061 1 1 65 THR H H 1.510 -7.816 -1.027 1.00 . A A . 65 THR H 1 1
16 21062 1 1 65 THR HA H 2.982 -9.495 0.694 1.00 . A A . 65 THR HA 1 1
16 21063 1 1 65 THR HB H 1.491 -10.208 -1.849 1.00 . A A . 65 THR HB 1 1
16 21064 1 1 65 THR HG1 H 0.067 -9.265 -0.418 1.00 . A A . 65 THR HG1 1 1
16 21065 1 1 65 THR HG21 H 1.325 -12.458 -0.852 1.00 . A A . 65 THR HG21 1 1
16 21066 1 1 65 THR HG22 H 2.287 -11.920 0.527 1.00 . A A . 65 THR HG22 1 1
16 21067 1 1 65 THR HG23 H 3.014 -11.993 -1.076 1.00 . A A . 65 THR HG23 1 1
16 21068 1 1 65 THR N N 2.345 -7.984 -0.540 1.00 . A A . 65 THR N 1 1
16 21069 1 1 65 THR O O 5.035 -10.134 -0.515 1.00 . A A . 65 THR O 1 1
16 21070 1 1 65 THR OG1 O 0.468 -10.066 -0.053 1.00 . A A . 65 THR OG1 1 1
16 21071 1 1 66 ARG C C 6.591 -8.607 -2.651 1.00 . A A . 66 ARG C 1 1
16 21072 1 1 66 ARG CA C 5.382 -9.402 -3.133 1.00 . A A . 66 ARG CA 1 1
16 21073 1 1 66 ARG CB C 5.132 -9.124 -4.612 1.00 . A A . 66 ARG CB 1 1
16 21074 1 1 66 ARG CD C 3.868 -9.708 -6.689 1.00 . A A . 66 ARG CD 1 1
16 21075 1 1 66 ARG CG C 3.984 -9.916 -5.197 1.00 . A A . 66 ARG CG 1 1
16 21076 1 1 66 ARG CZ C 2.523 -11.381 -7.959 1.00 . A A . 66 ARG CZ 1 1
16 21077 1 1 66 ARG H H 3.439 -8.645 -2.709 1.00 . A A . 66 ARG H 1 1
16 21078 1 1 66 ARG HA H 5.615 -10.451 -3.020 1.00 . A A . 66 ARG HA 1 1
16 21079 1 1 66 ARG HB2 H 4.912 -8.073 -4.730 1.00 . A A . 66 ARG HB2 1 1
16 21080 1 1 66 ARG HB3 H 6.029 -9.360 -5.166 1.00 . A A . 66 ARG HB3 1 1
16 21081 1 1 66 ARG HD2 H 3.872 -8.647 -6.892 1.00 . A A . 66 ARG HD2 1 1
16 21082 1 1 66 ARG HD3 H 4.713 -10.175 -7.171 1.00 . A A . 66 ARG HD3 1 1
16 21083 1 1 66 ARG HE H 1.813 -9.771 -6.995 1.00 . A A . 66 ARG HE 1 1
16 21084 1 1 66 ARG HG2 H 4.146 -10.965 -5.002 1.00 . A A . 66 ARG HG2 1 1
16 21085 1 1 66 ARG HG3 H 3.065 -9.600 -4.726 1.00 . A A . 66 ARG HG3 1 1
16 21086 1 1 66 ARG HH11 H 4.521 -11.841 -8.033 1.00 . A A . 66 ARG HH11 1 1
16 21087 1 1 66 ARG HH12 H 3.501 -12.912 -8.873 1.00 . A A . 66 ARG HH12 1 1
16 21088 1 1 66 ARG HH21 H 0.501 -11.240 -8.095 1.00 . A A . 66 ARG HH21 1 1
16 21089 1 1 66 ARG HH22 H 1.185 -12.584 -8.913 1.00 . A A . 66 ARG HH22 1 1
16 21090 1 1 66 ARG N N 4.191 -9.150 -2.327 1.00 . A A . 66 ARG N 1 1
16 21091 1 1 66 ARG NE N 2.638 -10.283 -7.215 1.00 . A A . 66 ARG NE 1 1
16 21092 1 1 66 ARG NH1 N 3.589 -12.087 -8.304 1.00 . A A . 66 ARG NH1 1 1
16 21093 1 1 66 ARG NH2 N 1.322 -11.765 -8.351 1.00 . A A . 66 ARG NH2 1 1
16 21094 1 1 66 ARG O O 7.737 -9.010 -2.883 1.00 . A A . 66 ARG O 1 1
16 21095 1 1 67 PHE C C 7.963 -7.191 -0.181 1.00 . A A . 67 PHE C 1 1
16 21096 1 1 67 PHE CA C 7.482 -6.702 -1.541 1.00 . A A . 67 PHE CA 1 1
16 21097 1 1 67 PHE CB C 7.113 -5.208 -1.471 1.00 . A A . 67 PHE CB 1 1
16 21098 1 1 67 PHE CD1 C 8.783 -3.941 -0.019 1.00 . A A . 67 PHE CD1 1 1
16 21099 1 1 67 PHE CD2 C 8.911 -3.699 -2.389 1.00 . A A . 67 PHE CD2 1 1
16 21100 1 1 67 PHE CE1 C 9.846 -3.077 0.129 1.00 . A A . 67 PHE CE1 1 1
16 21101 1 1 67 PHE CE2 C 9.974 -2.834 -2.238 1.00 . A A . 67 PHE CE2 1 1
16 21102 1 1 67 PHE CG C 8.296 -4.267 -1.284 1.00 . A A . 67 PHE CG 1 1
16 21103 1 1 67 PHE CZ C 10.441 -2.523 -0.980 1.00 . A A . 67 PHE CZ 1 1
16 21104 1 1 67 PHE H H 5.439 -7.206 -1.828 1.00 . A A . 67 PHE H 1 1
16 21105 1 1 67 PHE HA H 8.278 -6.826 -2.258 1.00 . A A . 67 PHE HA 1 1
16 21106 1 1 67 PHE HB2 H 6.617 -4.928 -2.389 1.00 . A A . 67 PHE HB2 1 1
16 21107 1 1 67 PHE HB3 H 6.433 -5.058 -0.645 1.00 . A A . 67 PHE HB3 1 1
16 21108 1 1 67 PHE HD1 H 8.335 -4.362 0.868 1.00 . A A . 67 PHE HD1 1 1
16 21109 1 1 67 PHE HD2 H 8.550 -3.937 -3.377 1.00 . A A . 67 PHE HD2 1 1
16 21110 1 1 67 PHE HE1 H 10.213 -2.835 1.116 1.00 . A A . 67 PHE HE1 1 1
16 21111 1 1 67 PHE HE2 H 10.441 -2.397 -3.108 1.00 . A A . 67 PHE HE2 1 1
16 21112 1 1 67 PHE HZ H 11.274 -1.845 -0.866 1.00 . A A . 67 PHE HZ 1 1
16 21113 1 1 67 PHE N N 6.365 -7.490 -1.993 1.00 . A A . 67 PHE N 1 1
16 21114 1 1 67 PHE O O 9.091 -7.662 -0.046 1.00 . A A . 67 PHE O 1 1
16 21115 1 1 68 PHE C C 6.763 -8.605 2.816 1.00 . A A . 68 PHE C 1 1
16 21116 1 1 68 PHE CA C 7.500 -7.436 2.162 1.00 . A A . 68 PHE CA 1 1
16 21117 1 1 68 PHE CB C 7.426 -6.166 3.047 1.00 . A A . 68 PHE CB 1 1
16 21118 1 1 68 PHE CD1 C 5.117 -5.865 4.006 1.00 . A A . 68 PHE CD1 1 1
16 21119 1 1 68 PHE CD2 C 5.768 -4.493 2.170 1.00 . A A . 68 PHE CD2 1 1
16 21120 1 1 68 PHE CE1 C 3.884 -5.262 4.022 1.00 . A A . 68 PHE CE1 1 1
16 21121 1 1 68 PHE CE2 C 4.540 -3.886 2.186 1.00 . A A . 68 PHE CE2 1 1
16 21122 1 1 68 PHE CG C 6.076 -5.491 3.078 1.00 . A A . 68 PHE CG 1 1
16 21123 1 1 68 PHE CZ C 3.597 -4.272 3.107 1.00 . A A . 68 PHE CZ 1 1
16 21124 1 1 68 PHE H H 6.155 -6.921 0.603 1.00 . A A . 68 PHE H 1 1
16 21125 1 1 68 PHE HA H 8.542 -7.716 2.104 1.00 . A A . 68 PHE HA 1 1
16 21126 1 1 68 PHE HB2 H 7.672 -6.433 4.063 1.00 . A A . 68 PHE HB2 1 1
16 21127 1 1 68 PHE HB3 H 8.149 -5.448 2.690 1.00 . A A . 68 PHE HB3 1 1
16 21128 1 1 68 PHE HD1 H 5.342 -6.644 4.719 1.00 . A A . 68 PHE HD1 1 1
16 21129 1 1 68 PHE HD2 H 6.499 -4.181 1.442 1.00 . A A . 68 PHE HD2 1 1
16 21130 1 1 68 PHE HE1 H 3.144 -5.559 4.749 1.00 . A A . 68 PHE HE1 1 1
16 21131 1 1 68 PHE HE2 H 4.318 -3.108 1.469 1.00 . A A . 68 PHE HE2 1 1
16 21132 1 1 68 PHE HZ H 2.628 -3.796 3.116 1.00 . A A . 68 PHE HZ 1 1
16 21133 1 1 68 PHE N N 7.090 -7.143 0.803 1.00 . A A . 68 PHE N 1 1
16 21134 1 1 68 PHE O O 7.387 -9.451 3.452 1.00 . A A . 68 PHE O 1 1
16 21135 1 1 69 LEU C C 4.716 -11.087 2.891 1.00 . A A . 69 LEU C 1 1
16 21136 1 1 69 LEU CA C 4.617 -9.623 3.386 1.00 . A A . 69 LEU CA 1 1
16 21137 1 1 69 LEU CB C 3.156 -9.101 3.431 1.00 . A A . 69 LEU CB 1 1
16 21138 1 1 69 LEU CD1 C 2.564 -9.743 5.793 1.00 . A A . 69 LEU CD1 1 1
16 21139 1 1 69 LEU CD2 C 0.754 -9.325 4.109 1.00 . A A . 69 LEU CD2 1 1
16 21140 1 1 69 LEU CG C 2.164 -9.850 4.328 1.00 . A A . 69 LEU CG 1 1
16 21141 1 1 69 LEU H H 5.023 -8.128 1.937 1.00 . A A . 69 LEU H 1 1
16 21142 1 1 69 LEU HA H 5.007 -9.606 4.393 1.00 . A A . 69 LEU HA 1 1
16 21143 1 1 69 LEU HB2 H 3.198 -8.083 3.790 1.00 . A A . 69 LEU HB2 1 1
16 21144 1 1 69 LEU HB3 H 2.743 -9.068 2.438 1.00 . A A . 69 LEU HB3 1 1
16 21145 1 1 69 LEU HD11 H 3.543 -10.176 5.929 1.00 . A A . 69 LEU HD11 1 1
16 21146 1 1 69 LEU HD12 H 1.845 -10.270 6.404 1.00 . A A . 69 LEU HD12 1 1
16 21147 1 1 69 LEU HD13 H 2.591 -8.703 6.083 1.00 . A A . 69 LEU HD13 1 1
16 21148 1 1 69 LEU HD21 H 0.477 -9.472 3.076 1.00 . A A . 69 LEU HD21 1 1
16 21149 1 1 69 LEU HD22 H 0.728 -8.271 4.342 1.00 . A A . 69 LEU HD22 1 1
16 21150 1 1 69 LEU HD23 H 0.065 -9.858 4.747 1.00 . A A . 69 LEU HD23 1 1
16 21151 1 1 69 LEU HG H 2.181 -10.896 4.060 1.00 . A A . 69 LEU HG 1 1
16 21152 1 1 69 LEU N N 5.457 -8.691 2.616 1.00 . A A . 69 LEU N 1 1
16 21153 1 1 69 LEU O O 3.948 -11.955 3.305 1.00 . A A . 69 LEU O 1 1
16 21154 1 1 70 LEU C C 6.577 -13.568 2.684 1.00 . A A . 70 LEU C 1 1
16 21155 1 1 70 LEU CA C 5.924 -12.712 1.594 1.00 . A A . 70 LEU CA 1 1
16 21156 1 1 70 LEU CB C 6.699 -12.747 0.238 1.00 . A A . 70 LEU CB 1 1
16 21157 1 1 70 LEU CD1 C 9.138 -12.437 0.940 1.00 . A A . 70 LEU CD1 1 1
16 21158 1 1 70 LEU CD2 C 8.419 -11.848 -1.367 1.00 . A A . 70 LEU CD2 1 1
16 21159 1 1 70 LEU CG C 7.999 -11.909 0.091 1.00 . A A . 70 LEU CG 1 1
16 21160 1 1 70 LEU H H 6.243 -10.630 1.717 1.00 . A A . 70 LEU H 1 1
16 21161 1 1 70 LEU HA H 4.942 -13.134 1.434 1.00 . A A . 70 LEU HA 1 1
16 21162 1 1 70 LEU HB2 H 6.962 -13.776 0.045 1.00 . A A . 70 LEU HB2 1 1
16 21163 1 1 70 LEU HB3 H 6.015 -12.434 -0.536 1.00 . A A . 70 LEU HB3 1 1
16 21164 1 1 70 LEU HD11 H 8.839 -12.403 1.977 1.00 . A A . 70 LEU HD11 1 1
16 21165 1 1 70 LEU HD12 H 10.016 -11.826 0.793 1.00 . A A . 70 LEU HD12 1 1
16 21166 1 1 70 LEU HD13 H 9.357 -13.458 0.661 1.00 . A A . 70 LEU HD13 1 1
16 21167 1 1 70 LEU HD21 H 9.324 -11.266 -1.453 1.00 . A A . 70 LEU HD21 1 1
16 21168 1 1 70 LEU HD22 H 7.637 -11.380 -1.947 1.00 . A A . 70 LEU HD22 1 1
16 21169 1 1 70 LEU HD23 H 8.594 -12.847 -1.737 1.00 . A A . 70 LEU HD23 1 1
16 21170 1 1 70 LEU HG H 7.794 -10.899 0.413 1.00 . A A . 70 LEU HG 1 1
16 21171 1 1 70 LEU N N 5.687 -11.363 2.051 1.00 . A A . 70 LEU N 1 1
16 21172 1 1 70 LEU O O 6.448 -14.795 2.684 1.00 . A A . 70 LEU O 1 1
16 21173 1 1 71 GLU C C 7.008 -13.701 5.960 1.00 . A A . 71 GLU C 1 1
16 21174 1 1 71 GLU CA C 7.888 -13.613 4.731 1.00 . A A . 71 GLU CA 1 1
16 21175 1 1 71 GLU CB C 9.258 -13.022 5.094 1.00 . A A . 71 GLU CB 1 1
16 21176 1 1 71 GLU CD C 10.624 -15.009 4.371 1.00 . A A . 71 GLU CD 1 1
16 21177 1 1 71 GLU CG C 10.410 -13.515 4.238 1.00 . A A . 71 GLU CG 1 1
16 21178 1 1 71 GLU H H 7.277 -11.940 3.592 1.00 . A A . 71 GLU H 1 1
16 21179 1 1 71 GLU HA H 8.043 -14.625 4.388 1.00 . A A . 71 GLU HA 1 1
16 21180 1 1 71 GLU HB2 H 9.205 -11.948 4.992 1.00 . A A . 71 GLU HB2 1 1
16 21181 1 1 71 GLU HB3 H 9.472 -13.262 6.125 1.00 . A A . 71 GLU HB3 1 1
16 21182 1 1 71 GLU HG2 H 10.211 -13.289 3.201 1.00 . A A . 71 GLU HG2 1 1
16 21183 1 1 71 GLU HG3 H 11.313 -13.011 4.546 1.00 . A A . 71 GLU HG3 1 1
16 21184 1 1 71 GLU N N 7.241 -12.918 3.629 1.00 . A A . 71 GLU N 1 1
16 21185 1 1 71 GLU O O 7.192 -12.956 6.935 1.00 . A A . 71 GLU O 1 1
16 21186 1 1 71 GLU OE1 O 10.215 -15.605 5.394 1.00 . A A . 71 GLU OE1 1 1
16 21187 1 1 71 GLU OE2 O 11.232 -15.627 3.471 1.00 . A A . 71 GLU OE2 1 1
16 21188 1 1 72 HIS C C 5.560 -16.173 7.627 1.00 . A A . 72 HIS C 1 1
16 21189 1 1 72 HIS CA C 5.165 -14.831 7.029 1.00 . A A . 72 HIS CA 1 1
16 21190 1 1 72 HIS CB C 3.678 -14.799 6.624 1.00 . A A . 72 HIS CB 1 1
16 21191 1 1 72 HIS CD2 C 1.995 -16.240 7.981 1.00 . A A . 72 HIS CD2 1 1
16 21192 1 1 72 HIS CE1 C 1.519 -14.806 9.562 1.00 . A A . 72 HIS CE1 1 1
16 21193 1 1 72 HIS CG C 2.710 -15.119 7.736 1.00 . A A . 72 HIS CG 1 1
16 21194 1 1 72 HIS H H 5.858 -15.013 5.035 1.00 . A A . 72 HIS H 1 1
16 21195 1 1 72 HIS HA H 5.358 -14.063 7.764 1.00 . A A . 72 HIS HA 1 1
16 21196 1 1 72 HIS HB2 H 3.434 -13.816 6.254 1.00 . A A . 72 HIS HB2 1 1
16 21197 1 1 72 HIS HB3 H 3.521 -15.518 5.834 1.00 . A A . 72 HIS HB3 1 1
16 21198 1 1 72 HIS HD1 H 2.758 -13.335 8.888 1.00 . A A . 72 HIS HD1 1 1
16 21199 1 1 72 HIS HD2 H 2.002 -17.144 7.387 1.00 . A A . 72 HIS HD2 1 1
16 21200 1 1 72 HIS HE1 H 1.088 -14.355 10.444 1.00 . A A . 72 HIS HE1 1 1
16 21201 1 1 72 HIS HE2 H 0.671 -16.679 9.531 1.00 . A A . 72 HIS HE2 1 1
16 21202 1 1 72 HIS N N 6.021 -14.559 5.891 1.00 . A A . 72 HIS N 1 1
16 21203 1 1 72 HIS ND1 N 2.388 -14.238 8.751 1.00 . A A . 72 HIS ND1 1 1
16 21204 1 1 72 HIS NE2 N 1.268 -16.018 9.114 1.00 . A A . 72 HIS NE2 1 1
16 21205 1 1 72 HIS O O 5.459 -16.383 8.829 1.00 . A A . 72 HIS O 1 1
16 21206 1 1 73 HIS C C 7.834 -18.130 7.947 1.00 . A A . 73 HIS C 1 1
16 21207 1 1 73 HIS CA C 6.533 -18.354 7.209 1.00 . A A . 73 HIS CA 1 1
16 21208 1 1 73 HIS CB C 6.697 -19.383 6.055 1.00 . A A . 73 HIS CB 1 1
16 21209 1 1 73 HIS CD2 C 7.302 -19.303 3.522 1.00 . A A . 73 HIS CD2 1 1
16 21210 1 1 73 HIS CE1 C 8.949 -17.879 3.582 1.00 . A A . 73 HIS CE1 1 1
16 21211 1 1 73 HIS CG C 7.460 -18.936 4.814 1.00 . A A . 73 HIS CG 1 1
16 21212 1 1 73 HIS H H 5.964 -16.879 5.808 1.00 . A A . 73 HIS H 1 1
16 21213 1 1 73 HIS HA H 5.821 -18.735 7.929 1.00 . A A . 73 HIS HA 1 1
16 21214 1 1 73 HIS HB2 H 7.218 -20.246 6.441 1.00 . A A . 73 HIS HB2 1 1
16 21215 1 1 73 HIS HB3 H 5.713 -19.700 5.741 1.00 . A A . 73 HIS HB3 1 1
16 21216 1 1 73 HIS HD1 H 8.884 -17.535 5.579 1.00 . A A . 73 HIS HD1 1 1
16 21217 1 1 73 HIS HD2 H 6.561 -19.987 3.135 1.00 . A A . 73 HIS HD2 1 1
16 21218 1 1 73 HIS HE1 H 9.764 -17.240 3.278 1.00 . A A . 73 HIS HE1 1 1
16 21219 1 1 73 HIS HE2 H 8.314 -18.646 1.809 1.00 . A A . 73 HIS HE2 1 1
16 21220 1 1 73 HIS N N 6.006 -17.077 6.767 1.00 . A A . 73 HIS N 1 1
16 21221 1 1 73 HIS ND1 N 8.511 -18.031 4.811 1.00 . A A . 73 HIS ND1 1 1
16 21222 1 1 73 HIS NE2 N 8.239 -18.635 2.790 1.00 . A A . 73 HIS NE2 1 1
16 21223 1 1 73 HIS O O 8.689 -17.355 7.497 1.00 . A A . 73 HIS O 1 1
16 21224 1 1 74 HIS C C 10.286 -19.415 9.531 1.00 . A A . 74 HIS C 1 1
16 21225 1 1 74 HIS CA C 9.126 -18.544 9.912 1.00 . A A . 74 HIS CA 1 1
16 21226 1 1 74 HIS CB C 8.777 -18.724 11.396 1.00 . A A . 74 HIS CB 1 1
16 21227 1 1 74 HIS CD2 C 8.030 -16.465 12.377 1.00 . A A . 74 HIS CD2 1 1
16 21228 1 1 74 HIS CE1 C 5.880 -16.779 12.354 1.00 . A A . 74 HIS CE1 1 1
16 21229 1 1 74 HIS CG C 7.815 -17.698 11.901 1.00 . A A . 74 HIS CG 1 1
16 21230 1 1 74 HIS H H 7.303 -19.419 9.350 1.00 . A A . 74 HIS H 1 1
16 21231 1 1 74 HIS HA H 9.421 -17.516 9.763 1.00 . A A . 74 HIS HA 1 1
16 21232 1 1 74 HIS HB2 H 8.339 -19.699 11.546 1.00 . A A . 74 HIS HB2 1 1
16 21233 1 1 74 HIS HB3 H 9.683 -18.649 11.980 1.00 . A A . 74 HIS HB3 1 1
16 21234 1 1 74 HIS HD1 H 5.970 -18.681 11.632 1.00 . A A . 74 HIS HD1 1 1
16 21235 1 1 74 HIS HD2 H 8.994 -16.006 12.533 1.00 . A A . 74 HIS HD2 1 1
16 21236 1 1 74 HIS HE1 H 4.819 -16.620 12.459 1.00 . A A . 74 HIS HE1 1 1
16 21237 1 1 74 HIS HE2 H 6.659 -14.940 12.582 1.00 . A A . 74 HIS HE2 1 1
16 21238 1 1 74 HIS N N 7.977 -18.765 9.066 1.00 . A A . 74 HIS N 1 1
16 21239 1 1 74 HIS ND1 N 6.453 -17.870 11.905 1.00 . A A . 74 HIS ND1 1 1
16 21240 1 1 74 HIS NE2 N 6.813 -15.910 12.646 1.00 . A A . 74 HIS NE2 1 1
16 21241 1 1 74 HIS O O 10.160 -20.632 9.437 1.00 . A A . 74 HIS O 1 1
16 21242 1 1 75 HIS C C 13.765 -18.492 9.218 1.00 . A A . 75 HIS C 1 1
16 21243 1 1 75 HIS CA C 12.633 -19.458 8.993 1.00 . A A . 75 HIS CA 1 1
16 21244 1 1 75 HIS CB C 12.721 -20.077 7.553 1.00 . A A . 75 HIS CB 1 1
16 21245 1 1 75 HIS CD2 C 11.799 -18.328 5.866 1.00 . A A . 75 HIS CD2 1 1
16 21246 1 1 75 HIS CE1 C 13.609 -17.977 4.703 1.00 . A A . 75 HIS CE1 1 1
16 21247 1 1 75 HIS CG C 12.762 -19.095 6.398 1.00 . A A . 75 HIS CG 1 1
16 21248 1 1 75 HIS H H 11.401 -17.799 9.284 1.00 . A A . 75 HIS H 1 1
16 21249 1 1 75 HIS HA H 12.703 -20.247 9.725 1.00 . A A . 75 HIS HA 1 1
16 21250 1 1 75 HIS HB2 H 13.615 -20.678 7.491 1.00 . A A . 75 HIS HB2 1 1
16 21251 1 1 75 HIS HB3 H 11.868 -20.724 7.412 1.00 . A A . 75 HIS HB3 1 1
16 21252 1 1 75 HIS HD1 H 14.793 -19.253 5.745 1.00 . A A . 75 HIS HD1 1 1
16 21253 1 1 75 HIS HD2 H 10.774 -18.260 6.205 1.00 . A A . 75 HIS HD2 1 1
16 21254 1 1 75 HIS HE1 H 14.296 -17.597 3.961 1.00 . A A . 75 HIS HE1 1 1
16 21255 1 1 75 HIS HE2 H 11.938 -16.850 4.390 1.00 . A A . 75 HIS HE2 1 1
16 21256 1 1 75 HIS N N 11.393 -18.782 9.266 1.00 . A A . 75 HIS N 1 1
16 21257 1 1 75 HIS ND1 N 13.896 -18.851 5.642 1.00 . A A . 75 HIS ND1 1 1
16 21258 1 1 75 HIS NE2 N 12.350 -17.648 4.815 1.00 . A A . 75 HIS NE2 1 1
16 21259 1 1 75 HIS O O 13.807 -17.426 8.612 1.00 . A A . 75 HIS O 1 1
16 21260 1 1 76 HIS C C 16.997 -18.700 9.688 1.00 . A A . 76 HIS C 1 1
16 21261 1 1 76 HIS CA C 15.810 -17.982 10.302 1.00 . A A . 76 HIS CA 1 1
16 21262 1 1 76 HIS CB C 16.013 -17.650 11.792 1.00 . A A . 76 HIS CB 1 1
16 21263 1 1 76 HIS CD2 C 17.278 -15.439 11.208 1.00 . A A . 76 HIS CD2 1 1
16 21264 1 1 76 HIS CE1 C 18.308 -15.142 13.109 1.00 . A A . 76 HIS CE1 1 1
16 21265 1 1 76 HIS CG C 16.941 -16.475 12.021 1.00 . A A . 76 HIS CG 1 1
16 21266 1 1 76 HIS H H 14.554 -19.657 10.604 1.00 . A A . 76 HIS H 1 1
16 21267 1 1 76 HIS HA H 15.642 -17.079 9.732 1.00 . A A . 76 HIS HA 1 1
16 21268 1 1 76 HIS HB2 H 15.058 -17.407 12.232 1.00 . A A . 76 HIS HB2 1 1
16 21269 1 1 76 HIS HB3 H 16.429 -18.508 12.297 1.00 . A A . 76 HIS HB3 1 1
16 21270 1 1 76 HIS HD1 H 17.563 -16.821 14.003 1.00 . A A . 76 HIS HD1 1 1
16 21271 1 1 76 HIS HD2 H 16.942 -15.286 10.193 1.00 . A A . 76 HIS HD2 1 1
16 21272 1 1 76 HIS HE1 H 18.925 -14.719 13.888 1.00 . A A . 76 HIS HE1 1 1
16 21273 1 1 76 HIS HE2 H 18.392 -13.727 11.632 1.00 . A A . 76 HIS HE2 1 1
16 21274 1 1 76 HIS N N 14.659 -18.825 10.091 1.00 . A A . 76 HIS N 1 1
16 21275 1 1 76 HIS ND1 N 17.607 -16.251 13.203 1.00 . A A . 76 HIS ND1 1 1
16 21276 1 1 76 HIS NE2 N 18.125 -14.631 11.912 1.00 . A A . 76 HIS NE2 1 1
16 21277 1 1 76 HIS O O 18.126 -18.610 10.129 1.00 . A A . 76 HIS O 1 1
16 21278 1 1 77 HIS C C 17.432 -19.581 6.458 1.00 . A A . 77 HIS C 1 1
16 21279 1 1 77 HIS CA C 17.627 -20.110 7.841 1.00 . A A . 77 HIS CA 1 1
16 21280 1 1 77 HIS CB C 17.428 -21.634 7.885 1.00 . A A . 77 HIS CB 1 1
16 21281 1 1 77 HIS CD2 C 18.727 -22.126 10.063 1.00 . A A . 77 HIS CD2 1 1
16 21282 1 1 77 HIS CE1 C 17.253 -23.393 11.042 1.00 . A A . 77 HIS CE1 1 1
16 21283 1 1 77 HIS CG C 17.668 -22.227 9.236 1.00 . A A . 77 HIS CG 1 1
16 21284 1 1 77 HIS H H 15.742 -19.478 8.400 1.00 . A A . 77 HIS H 1 1
16 21285 1 1 77 HIS HA H 18.619 -19.853 8.182 1.00 . A A . 77 HIS HA 1 1
16 21286 1 1 77 HIS HB2 H 16.412 -21.863 7.602 1.00 . A A . 77 HIS HB2 1 1
16 21287 1 1 77 HIS HB3 H 18.104 -22.100 7.185 1.00 . A A . 77 HIS HB3 1 1
16 21288 1 1 77 HIS HD1 H 15.880 -23.289 9.536 1.00 . A A . 77 HIS HD1 1 1
16 21289 1 1 77 HIS HD2 H 19.631 -21.565 9.879 1.00 . A A . 77 HIS HD2 1 1
16 21290 1 1 77 HIS HE1 H 16.761 -24.027 11.766 1.00 . A A . 77 HIS HE1 1 1
16 21291 1 1 77 HIS HE2 H 19.112 -23.133 11.841 1.00 . A A . 77 HIS HE2 1 1
16 21292 1 1 77 HIS N N 16.686 -19.425 8.655 1.00 . A A . 77 HIS N 1 1
16 21293 1 1 77 HIS ND1 N 16.765 -23.030 9.879 1.00 . A A . 77 HIS ND1 1 1
16 21294 1 1 77 HIS NE2 N 18.441 -22.857 11.175 1.00 . A A . 77 HIS NE2 1 1
16 21295 1 1 77 HIS O O 16.426 -19.936 5.816 1.00 . A A . 77 HIS O 1 1
16 21296 1 1 77 HIS OXT O 18.215 -18.714 6.043 1.00 . A A . 77 HIS OXT 1 1
17 21297 1 1 1 MET C C -3.303 20.562 -10.554 1.00 . A A . 1 MET C 1 1
17 21298 1 1 1 MET CA C -3.048 22.026 -10.307 1.00 . A A . 1 MET CA 1 1
17 21299 1 1 1 MET CB C -2.208 22.197 -9.032 1.00 . A A . 1 MET CB 1 1
17 21300 1 1 1 MET CE C 0.282 23.399 -7.417 1.00 . A A . 1 MET CE 1 1
17 21301 1 1 1 MET CG C -0.880 21.446 -9.028 1.00 . A A . 1 MET CG 1 1
17 21302 1 1 1 MET H1 H -4.853 22.353 -9.356 1.00 . A A . 1 MET H1 1 1
17 21303 1 1 1 MET H2 H -4.907 22.579 -11.022 1.00 . A A . 1 MET H2 1 1
17 21304 1 1 1 MET H3 H -4.196 23.752 -10.045 1.00 . A A . 1 MET H3 1 1
17 21305 1 1 1 MET HA H -2.513 22.433 -11.149 1.00 . A A . 1 MET HA 1 1
17 21306 1 1 1 MET HB2 H -1.990 23.246 -8.906 1.00 . A A . 1 MET HB2 1 1
17 21307 1 1 1 MET HB3 H -2.786 21.851 -8.189 1.00 . A A . 1 MET HB3 1 1
17 21308 1 1 1 MET HE1 H 0.817 23.655 -6.515 1.00 . A A . 1 MET HE1 1 1
17 21309 1 1 1 MET HE2 H -0.664 23.917 -7.426 1.00 . A A . 1 MET HE2 1 1
17 21310 1 1 1 MET HE3 H 0.863 23.695 -8.278 1.00 . A A . 1 MET HE3 1 1
17 21311 1 1 1 MET HG2 H -1.070 20.398 -9.203 1.00 . A A . 1 MET HG2 1 1
17 21312 1 1 1 MET HG3 H -0.258 21.833 -9.820 1.00 . A A . 1 MET HG3 1 1
17 21313 1 1 1 MET N N -4.328 22.730 -10.170 1.00 . A A . 1 MET N 1 1
17 21314 1 1 1 MET O O -3.924 19.907 -9.741 1.00 . A A . 1 MET O 1 1
17 21315 1 1 1 MET SD S 0.002 21.621 -7.461 1.00 . A A . 1 MET SD 1 1
17 21316 1 1 2 LEU C C -2.025 17.833 -11.176 1.00 . A A . 2 LEU C 1 1
17 21317 1 1 2 LEU CA C -2.993 18.651 -12.002 1.00 . A A . 2 LEU CA 1 1
17 21318 1 1 2 LEU CB C -2.765 18.387 -13.497 1.00 . A A . 2 LEU CB 1 1
17 21319 1 1 2 LEU CD1 C -3.318 18.779 -15.907 1.00 . A A . 2 LEU CD1 1 1
17 21320 1 1 2 LEU CD2 C -5.153 18.666 -14.223 1.00 . A A . 2 LEU CD2 1 1
17 21321 1 1 2 LEU CG C -3.714 19.088 -14.473 1.00 . A A . 2 LEU CG 1 1
17 21322 1 1 2 LEU H H -2.364 20.632 -12.315 1.00 . A A . 2 LEU H 1 1
17 21323 1 1 2 LEU HA H -4.000 18.363 -11.738 1.00 . A A . 2 LEU HA 1 1
17 21324 1 1 2 LEU HB2 H -1.756 18.691 -13.737 1.00 . A A . 2 LEU HB2 1 1
17 21325 1 1 2 LEU HB3 H -2.841 17.322 -13.663 1.00 . A A . 2 LEU HB3 1 1
17 21326 1 1 2 LEU HD11 H -3.989 19.287 -16.583 1.00 . A A . 2 LEU HD11 1 1
17 21327 1 1 2 LEU HD12 H -3.376 17.714 -16.077 1.00 . A A . 2 LEU HD12 1 1
17 21328 1 1 2 LEU HD13 H -2.308 19.119 -16.082 1.00 . A A . 2 LEU HD13 1 1
17 21329 1 1 2 LEU HD21 H -5.799 19.148 -14.940 1.00 . A A . 2 LEU HD21 1 1
17 21330 1 1 2 LEU HD22 H -5.447 18.954 -13.225 1.00 . A A . 2 LEU HD22 1 1
17 21331 1 1 2 LEU HD23 H -5.236 17.594 -14.330 1.00 . A A . 2 LEU HD23 1 1
17 21332 1 1 2 LEU HG H -3.641 20.156 -14.332 1.00 . A A . 2 LEU HG 1 1
17 21333 1 1 2 LEU N N -2.833 20.052 -11.679 1.00 . A A . 2 LEU N 1 1
17 21334 1 1 2 LEU O O -0.875 17.620 -11.570 1.00 . A A . 2 LEU O 1 1
17 21335 1 1 3 LYS C C -2.239 15.302 -9.016 1.00 . A A . 3 LYS C 1 1
17 21336 1 1 3 LYS CA C -1.647 16.692 -9.118 1.00 . A A . 3 LYS CA 1 1
17 21337 1 1 3 LYS CB C -1.595 17.409 -7.759 1.00 . A A . 3 LYS CB 1 1
17 21338 1 1 3 LYS CD C -0.567 17.710 -5.503 1.00 . A A . 3 LYS CD 1 1
17 21339 1 1 3 LYS CE C 0.406 17.181 -4.462 1.00 . A A . 3 LYS CE 1 1
17 21340 1 1 3 LYS CG C -0.633 16.821 -6.742 1.00 . A A . 3 LYS CG 1 1
17 21341 1 1 3 LYS H H -3.371 17.708 -9.761 1.00 . A A . 3 LYS H 1 1
17 21342 1 1 3 LYS HA H -0.652 16.631 -9.533 1.00 . A A . 3 LYS HA 1 1
17 21343 1 1 3 LYS HB2 H -1.310 18.438 -7.924 1.00 . A A . 3 LYS HB2 1 1
17 21344 1 1 3 LYS HB3 H -2.589 17.395 -7.334 1.00 . A A . 3 LYS HB3 1 1
17 21345 1 1 3 LYS HD2 H -0.243 18.696 -5.801 1.00 . A A . 3 LYS HD2 1 1
17 21346 1 1 3 LYS HD3 H -1.552 17.776 -5.066 1.00 . A A . 3 LYS HD3 1 1
17 21347 1 1 3 LYS HE2 H 1.372 17.061 -4.926 1.00 . A A . 3 LYS HE2 1 1
17 21348 1 1 3 LYS HE3 H 0.484 17.902 -3.661 1.00 . A A . 3 LYS HE3 1 1
17 21349 1 1 3 LYS HG2 H -0.971 15.833 -6.460 1.00 . A A . 3 LYS HG2 1 1
17 21350 1 1 3 LYS HG3 H 0.350 16.754 -7.183 1.00 . A A . 3 LYS HG3 1 1
17 21351 1 1 3 LYS HZ1 H -0.954 15.945 -3.469 1.00 . A A . 3 LYS HZ1 1 1
17 21352 1 1 3 LYS HZ2 H 0.660 15.557 -3.178 1.00 . A A . 3 LYS HZ2 1 1
17 21353 1 1 3 LYS HZ3 H -0.062 15.135 -4.629 1.00 . A A . 3 LYS HZ3 1 1
17 21354 1 1 3 LYS N N -2.456 17.452 -10.020 1.00 . A A . 3 LYS N 1 1
17 21355 1 1 3 LYS NZ N -0.012 15.880 -3.902 1.00 . A A . 3 LYS NZ 1 1
17 21356 1 1 3 LYS O O -1.611 14.322 -9.416 1.00 . A A . 3 LYS O 1 1
17 21357 1 1 4 HIS C C -3.600 12.875 -7.651 1.00 . A A . 4 HIS C 1 1
17 21358 1 1 4 HIS CA C -4.273 13.993 -8.426 1.00 . A A . 4 HIS CA 1 1
17 21359 1 1 4 HIS CB C -4.645 13.462 -9.821 1.00 . A A . 4 HIS CB 1 1
17 21360 1 1 4 HIS CD2 C -6.867 14.682 -10.272 1.00 . A A . 4 HIS CD2 1 1
17 21361 1 1 4 HIS CE1 C -6.435 15.395 -12.282 1.00 . A A . 4 HIS CE1 1 1
17 21362 1 1 4 HIS CG C -5.617 14.293 -10.579 1.00 . A A . 4 HIS CG 1 1
17 21363 1 1 4 HIS H H -3.897 16.063 -8.195 1.00 . A A . 4 HIS H 1 1
17 21364 1 1 4 HIS HA H -5.194 14.244 -7.924 1.00 . A A . 4 HIS HA 1 1
17 21365 1 1 4 HIS HB2 H -3.746 13.400 -10.416 1.00 . A A . 4 HIS HB2 1 1
17 21366 1 1 4 HIS HB3 H -5.058 12.469 -9.715 1.00 . A A . 4 HIS HB3 1 1
17 21367 1 1 4 HIS HD1 H -4.570 14.615 -12.388 1.00 . A A . 4 HIS HD1 1 1
17 21368 1 1 4 HIS HD2 H -7.385 14.491 -9.344 1.00 . A A . 4 HIS HD2 1 1
17 21369 1 1 4 HIS HE1 H -6.536 15.866 -13.248 1.00 . A A . 4 HIS HE1 1 1
17 21370 1 1 4 HIS HE2 H -8.320 15.334 -11.568 1.00 . A A . 4 HIS HE2 1 1
17 21371 1 1 4 HIS N N -3.475 15.237 -8.516 1.00 . A A . 4 HIS N 1 1
17 21372 1 1 4 HIS ND1 N -5.379 14.759 -11.849 1.00 . A A . 4 HIS ND1 1 1
17 21373 1 1 4 HIS NE2 N -7.355 15.362 -11.345 1.00 . A A . 4 HIS NE2 1 1
17 21374 1 1 4 HIS O O -4.000 11.740 -7.777 1.00 . A A . 4 HIS O 1 1
17 21375 1 1 5 GLY C C -1.239 12.610 -4.956 1.00 . A A . 5 GLY C 1 1
17 21376 1 1 5 GLY CA C -1.946 12.127 -6.162 1.00 . A A . 5 GLY CA 1 1
17 21377 1 1 5 GLY H H -2.420 14.113 -6.640 1.00 . A A . 5 GLY H 1 1
17 21378 1 1 5 GLY HA2 H -2.655 11.367 -5.871 1.00 . A A . 5 GLY HA2 1 1
17 21379 1 1 5 GLY HA3 H -1.226 11.693 -6.839 1.00 . A A . 5 GLY HA3 1 1
17 21380 1 1 5 GLY N N -2.643 13.178 -6.832 1.00 . A A . 5 GLY N 1 1
17 21381 1 1 5 GLY O O -0.385 13.494 -5.046 1.00 . A A . 5 GLY O 1 1
17 21382 1 1 6 LYS C C -0.373 11.207 -1.924 1.00 . A A . 6 LYS C 1 1
17 21383 1 1 6 LYS CA C -0.962 12.436 -2.583 1.00 . A A . 6 LYS CA 1 1
17 21384 1 1 6 LYS CB C -1.968 13.133 -1.648 1.00 . A A . 6 LYS CB 1 1
17 21385 1 1 6 LYS CD C -4.095 13.070 -0.323 1.00 . A A . 6 LYS CD 1 1
17 21386 1 1 6 LYS CE C -5.271 12.226 0.140 1.00 . A A . 6 LYS CE 1 1
17 21387 1 1 6 LYS CG C -3.161 12.283 -1.229 1.00 . A A . 6 LYS CG 1 1
17 21388 1 1 6 LYS H H -2.264 11.352 -3.842 1.00 . A A . 6 LYS H 1 1
17 21389 1 1 6 LYS HA H -0.160 13.121 -2.813 1.00 . A A . 6 LYS HA 1 1
17 21390 1 1 6 LYS HB2 H -1.452 13.445 -0.753 1.00 . A A . 6 LYS HB2 1 1
17 21391 1 1 6 LYS HB3 H -2.343 14.011 -2.155 1.00 . A A . 6 LYS HB3 1 1
17 21392 1 1 6 LYS HD2 H -3.542 13.403 0.543 1.00 . A A . 6 LYS HD2 1 1
17 21393 1 1 6 LYS HD3 H -4.468 13.930 -0.859 1.00 . A A . 6 LYS HD3 1 1
17 21394 1 1 6 LYS HE2 H -5.809 11.869 -0.725 1.00 . A A . 6 LYS HE2 1 1
17 21395 1 1 6 LYS HE3 H -4.895 11.382 0.699 1.00 . A A . 6 LYS HE3 1 1
17 21396 1 1 6 LYS HG2 H -3.701 11.976 -2.114 1.00 . A A . 6 LYS HG2 1 1
17 21397 1 1 6 LYS HG3 H -2.803 11.412 -0.699 1.00 . A A . 6 LYS HG3 1 1
17 21398 1 1 6 LYS HZ1 H -6.636 13.783 0.473 1.00 . A A . 6 LYS HZ1 1 1
17 21399 1 1 6 LYS HZ2 H -5.696 13.399 1.817 1.00 . A A . 6 LYS HZ2 1 1
17 21400 1 1 6 LYS HZ3 H -6.954 12.392 1.367 1.00 . A A . 6 LYS HZ3 1 1
17 21401 1 1 6 LYS N N -1.582 12.060 -3.829 1.00 . A A . 6 LYS N 1 1
17 21402 1 1 6 LYS NZ N -6.195 12.999 0.996 1.00 . A A . 6 LYS NZ 1 1
17 21403 1 1 6 LYS O O -0.791 10.087 -2.222 1.00 . A A . 6 LYS O 1 1
17 21404 1 1 7 TYR C C 0.634 10.081 0.975 1.00 . A A . 7 TYR C 1 1
17 21405 1 1 7 TYR CA C 1.219 10.302 -0.386 1.00 . A A . 7 TYR CA 1 1
17 21406 1 1 7 TYR CB C 2.716 10.521 -0.258 1.00 . A A . 7 TYR CB 1 1
17 21407 1 1 7 TYR CD1 C 3.855 9.134 -2.001 1.00 . A A . 7 TYR CD1 1 1
17 21408 1 1 7 TYR CD2 C 3.819 11.495 -2.301 1.00 . A A . 7 TYR CD2 1 1
17 21409 1 1 7 TYR CE1 C 4.553 8.986 -3.171 1.00 . A A . 7 TYR CE1 1 1
17 21410 1 1 7 TYR CE2 C 4.520 11.355 -3.478 1.00 . A A . 7 TYR CE2 1 1
17 21411 1 1 7 TYR CG C 3.475 10.386 -1.544 1.00 . A A . 7 TYR CG 1 1
17 21412 1 1 7 TYR CZ C 4.884 10.095 -3.906 1.00 . A A . 7 TYR CZ 1 1
17 21413 1 1 7 TYR H H 0.859 12.316 -0.841 1.00 . A A . 7 TYR H 1 1
17 21414 1 1 7 TYR HA H 1.059 9.414 -0.979 1.00 . A A . 7 TYR HA 1 1
17 21415 1 1 7 TYR HB2 H 2.893 11.515 0.122 1.00 . A A . 7 TYR HB2 1 1
17 21416 1 1 7 TYR HB3 H 3.111 9.800 0.444 1.00 . A A . 7 TYR HB3 1 1
17 21417 1 1 7 TYR HD1 H 3.592 8.262 -1.422 1.00 . A A . 7 TYR HD1 1 1
17 21418 1 1 7 TYR HD2 H 3.532 12.479 -1.960 1.00 . A A . 7 TYR HD2 1 1
17 21419 1 1 7 TYR HE1 H 4.841 8.003 -3.512 1.00 . A A . 7 TYR HE1 1 1
17 21420 1 1 7 TYR HE2 H 4.783 12.224 -4.061 1.00 . A A . 7 TYR HE2 1 1
17 21421 1 1 7 TYR HH H 6.352 10.507 -5.044 1.00 . A A . 7 TYR HH 1 1
17 21422 1 1 7 TYR N N 0.580 11.402 -1.062 1.00 . A A . 7 TYR N 1 1
17 21423 1 1 7 TYR O O 0.462 11.029 1.751 1.00 . A A . 7 TYR O 1 1
17 21424 1 1 7 TYR OH O 5.567 9.944 -5.080 1.00 . A A . 7 TYR OH 1 1
17 21425 1 1 8 VAL C C 0.559 7.160 2.904 1.00 . A A . 8 VAL C 1 1
17 21426 1 1 8 VAL CA C -0.178 8.440 2.542 1.00 . A A . 8 VAL CA 1 1
17 21427 1 1 8 VAL CB C -1.727 8.182 2.567 1.00 . A A . 8 VAL CB 1 1
17 21428 1 1 8 VAL CG1 C -2.519 9.406 2.119 1.00 . A A . 8 VAL CG1 1 1
17 21429 1 1 8 VAL CG2 C -2.105 6.967 1.741 1.00 . A A . 8 VAL CG2 1 1
17 21430 1 1 8 VAL H H 0.420 8.162 0.558 1.00 . A A . 8 VAL H 1 1
17 21431 1 1 8 VAL HA H 0.083 9.204 3.260 1.00 . A A . 8 VAL HA 1 1
17 21432 1 1 8 VAL HB H -1.999 7.990 3.596 1.00 . A A . 8 VAL HB 1 1
17 21433 1 1 8 VAL HG11 H -2.284 10.244 2.758 1.00 . A A . 8 VAL HG11 1 1
17 21434 1 1 8 VAL HG12 H -3.576 9.192 2.180 1.00 . A A . 8 VAL HG12 1 1
17 21435 1 1 8 VAL HG13 H -2.259 9.646 1.098 1.00 . A A . 8 VAL HG13 1 1
17 21436 1 1 8 VAL HG21 H -3.175 6.828 1.772 1.00 . A A . 8 VAL HG21 1 1
17 21437 1 1 8 VAL HG22 H -1.613 6.092 2.140 1.00 . A A . 8 VAL HG22 1 1
17 21438 1 1 8 VAL HG23 H -1.789 7.119 0.720 1.00 . A A . 8 VAL HG23 1 1
17 21439 1 1 8 VAL N N 0.309 8.856 1.250 1.00 . A A . 8 VAL N 1 1
17 21440 1 1 8 VAL O O 1.396 6.691 2.123 1.00 . A A . 8 VAL O 1 1
17 21441 1 1 9 TYR C C -0.115 4.317 4.649 1.00 . A A . 9 TYR C 1 1
17 21442 1 1 9 TYR CA C 0.908 5.375 4.436 1.00 . A A . 9 TYR CA 1 1
17 21443 1 1 9 TYR CB C 1.719 5.540 5.710 1.00 . A A . 9 TYR CB 1 1
17 21444 1 1 9 TYR CD1 C 3.013 7.684 5.517 1.00 . A A . 9 TYR CD1 1 1
17 21445 1 1 9 TYR CD2 C 4.219 5.642 5.487 1.00 . A A . 9 TYR CD2 1 1
17 21446 1 1 9 TYR CE1 C 4.188 8.382 5.404 1.00 . A A . 9 TYR CE1 1 1
17 21447 1 1 9 TYR CE2 C 5.399 6.335 5.383 1.00 . A A . 9 TYR CE2 1 1
17 21448 1 1 9 TYR CG C 3.004 6.305 5.559 1.00 . A A . 9 TYR CG 1 1
17 21449 1 1 9 TYR CZ C 5.376 7.704 5.339 1.00 . A A . 9 TYR CZ 1 1
17 21450 1 1 9 TYR H H -0.400 7.000 4.633 1.00 . A A . 9 TYR H 1 1
17 21451 1 1 9 TYR HA H 1.576 5.067 3.643 1.00 . A A . 9 TYR HA 1 1
17 21452 1 1 9 TYR HB2 H 1.117 6.069 6.434 1.00 . A A . 9 TYR HB2 1 1
17 21453 1 1 9 TYR HB3 H 1.954 4.561 6.099 1.00 . A A . 9 TYR HB3 1 1
17 21454 1 1 9 TYR HD1 H 2.075 8.217 5.572 1.00 . A A . 9 TYR HD1 1 1
17 21455 1 1 9 TYR HD2 H 4.236 4.563 5.515 1.00 . A A . 9 TYR HD2 1 1
17 21456 1 1 9 TYR HE1 H 4.173 9.460 5.373 1.00 . A A . 9 TYR HE1 1 1
17 21457 1 1 9 TYR HE2 H 6.335 5.800 5.331 1.00 . A A . 9 TYR HE2 1 1
17 21458 1 1 9 TYR HH H 7.098 7.967 4.580 1.00 . A A . 9 TYR HH 1 1
17 21459 1 1 9 TYR N N 0.277 6.603 4.039 1.00 . A A . 9 TYR N 1 1
17 21460 1 1 9 TYR O O -1.218 4.591 5.106 1.00 . A A . 9 TYR O 1 1
17 21461 1 1 9 TYR OH O 6.549 8.403 5.241 1.00 . A A . 9 TYR OH 1 1
17 21462 1 1 10 ILE C C -0.279 1.436 5.901 1.00 . A A . 10 ILE C 1 1
17 21463 1 1 10 ILE CA C -0.644 2.026 4.559 1.00 . A A . 10 ILE CA 1 1
17 21464 1 1 10 ILE CB C -0.589 0.939 3.446 1.00 . A A . 10 ILE CB 1 1
17 21465 1 1 10 ILE CD1 C -2.315 2.228 2.065 1.00 . A A . 10 ILE CD1 1 1
17 21466 1 1 10 ILE CG1 C -0.969 1.535 2.084 1.00 . A A . 10 ILE CG1 1 1
17 21467 1 1 10 ILE CG2 C -1.472 -0.268 3.773 1.00 . A A . 10 ILE CG2 1 1
17 21468 1 1 10 ILE H H 1.084 3.004 3.843 1.00 . A A . 10 ILE H 1 1
17 21469 1 1 10 ILE HA H -1.650 2.414 4.628 1.00 . A A . 10 ILE HA 1 1
17 21470 1 1 10 ILE HB H 0.426 0.583 3.391 1.00 . A A . 10 ILE HB 1 1
17 21471 1 1 10 ILE HD11 H -2.578 2.504 1.056 1.00 . A A . 10 ILE HD11 1 1
17 21472 1 1 10 ILE HD12 H -2.278 3.103 2.696 1.00 . A A . 10 ILE HD12 1 1
17 21473 1 1 10 ILE HD13 H -3.050 1.544 2.465 1.00 . A A . 10 ILE HD13 1 1
17 21474 1 1 10 ILE HG12 H -0.224 2.259 1.793 1.00 . A A . 10 ILE HG12 1 1
17 21475 1 1 10 ILE HG13 H -0.990 0.743 1.350 1.00 . A A . 10 ILE HG13 1 1
17 21476 1 1 10 ILE HG21 H -1.394 -0.996 2.979 1.00 . A A . 10 ILE HG21 1 1
17 21477 1 1 10 ILE HG22 H -2.499 0.053 3.875 1.00 . A A . 10 ILE HG22 1 1
17 21478 1 1 10 ILE HG23 H -1.143 -0.710 4.702 1.00 . A A . 10 ILE HG23 1 1
17 21479 1 1 10 ILE N N 0.221 3.130 4.300 1.00 . A A . 10 ILE N 1 1
17 21480 1 1 10 ILE O O 0.905 1.125 6.157 1.00 . A A . 10 ILE O 1 1
17 21481 1 1 11 ASP C C -0.953 -0.723 7.979 1.00 . A A . 11 ASP C 1 1
17 21482 1 1 11 ASP CA C -1.086 0.765 8.085 1.00 . A A . 11 ASP CA 1 1
17 21483 1 1 11 ASP CB C -2.222 1.155 9.058 1.00 . A A . 11 ASP CB 1 1
17 21484 1 1 11 ASP CG C -2.075 0.529 10.455 1.00 . A A . 11 ASP CG 1 1
17 21485 1 1 11 ASP H H -2.164 1.603 6.471 1.00 . A A . 11 ASP H 1 1
17 21486 1 1 11 ASP HA H -0.154 1.162 8.459 1.00 . A A . 11 ASP HA 1 1
17 21487 1 1 11 ASP HB2 H -2.230 2.227 9.177 1.00 . A A . 11 ASP HB2 1 1
17 21488 1 1 11 ASP HB3 H -3.168 0.841 8.641 1.00 . A A . 11 ASP HB3 1 1
17 21489 1 1 11 ASP N N -1.268 1.322 6.765 1.00 . A A . 11 ASP N 1 1
17 21490 1 1 11 ASP O O -1.931 -1.462 8.011 1.00 . A A . 11 ASP O 1 1
17 21491 1 1 11 ASP OD1 O -1.188 0.957 11.237 1.00 . A A . 11 ASP OD1 1 1
17 21492 1 1 11 ASP OD2 O -2.847 -0.372 10.796 1.00 . A A . 11 ASP OD2 1 1
17 21493 1 1 12 LEU C C 0.607 -3.022 9.048 1.00 . A A . 12 LEU C 1 1
17 21494 1 1 12 LEU CA C 0.603 -2.533 7.628 1.00 . A A . 12 LEU CA 1 1
17 21495 1 1 12 LEU CB C 1.994 -2.678 7.038 1.00 . A A . 12 LEU CB 1 1
17 21496 1 1 12 LEU CD1 C 3.715 -2.128 5.339 1.00 . A A . 12 LEU CD1 1 1
17 21497 1 1 12 LEU CD2 C 1.395 -2.683 4.598 1.00 . A A . 12 LEU CD2 1 1
17 21498 1 1 12 LEU CG C 2.244 -2.026 5.683 1.00 . A A . 12 LEU CG 1 1
17 21499 1 1 12 LEU H H 0.911 -0.451 7.441 1.00 . A A . 12 LEU H 1 1
17 21500 1 1 12 LEU HA H -0.115 -3.078 7.034 1.00 . A A . 12 LEU HA 1 1
17 21501 1 1 12 LEU HB2 H 2.691 -2.253 7.745 1.00 . A A . 12 LEU HB2 1 1
17 21502 1 1 12 LEU HB3 H 2.208 -3.733 6.948 1.00 . A A . 12 LEU HB3 1 1
17 21503 1 1 12 LEU HD11 H 4.302 -1.622 6.093 1.00 . A A . 12 LEU HD11 1 1
17 21504 1 1 12 LEU HD12 H 3.897 -1.678 4.375 1.00 . A A . 12 LEU HD12 1 1
17 21505 1 1 12 LEU HD13 H 4.007 -3.168 5.307 1.00 . A A . 12 LEU HD13 1 1
17 21506 1 1 12 LEU HD21 H 0.349 -2.559 4.834 1.00 . A A . 12 LEU HD21 1 1
17 21507 1 1 12 LEU HD22 H 1.628 -3.737 4.541 1.00 . A A . 12 LEU HD22 1 1
17 21508 1 1 12 LEU HD23 H 1.606 -2.223 3.643 1.00 . A A . 12 LEU HD23 1 1
17 21509 1 1 12 LEU HG H 1.981 -0.979 5.739 1.00 . A A . 12 LEU HG 1 1
17 21510 1 1 12 LEU N N 0.250 -1.138 7.679 1.00 . A A . 12 LEU N 1 1
17 21511 1 1 12 LEU O O 0.185 -4.146 9.355 1.00 . A A . 12 LEU O 1 1
17 21512 1 1 13 ASN C C 2.064 -3.449 11.806 1.00 . A A . 13 ASN C 1 1
17 21513 1 1 13 ASN CA C 1.143 -2.292 11.374 1.00 . A A . 13 ASN CA 1 1
17 21514 1 1 13 ASN CB C -0.315 -2.503 11.862 1.00 . A A . 13 ASN CB 1 1
17 21515 1 1 13 ASN CG C -0.525 -2.236 13.331 1.00 . A A . 13 ASN CG 1 1
17 21516 1 1 13 ASN H H 1.543 -1.339 9.523 1.00 . A A . 13 ASN H 1 1
17 21517 1 1 13 ASN HA H 1.521 -1.374 11.800 1.00 . A A . 13 ASN HA 1 1
17 21518 1 1 13 ASN HB2 H -0.969 -1.843 11.312 1.00 . A A . 13 ASN HB2 1 1
17 21519 1 1 13 ASN HB3 H -0.603 -3.523 11.651 1.00 . A A . 13 ASN HB3 1 1
17 21520 1 1 13 ASN HD21 H -1.026 -0.396 12.891 1.00 . A A . 13 ASN HD21 1 1
17 21521 1 1 13 ASN HD22 H -1.047 -0.785 14.578 1.00 . A A . 13 ASN HD22 1 1
17 21522 1 1 13 ASN N N 1.141 -2.140 9.916 1.00 . A A . 13 ASN N 1 1
17 21523 1 1 13 ASN ND2 N -0.900 -1.026 13.639 1.00 . A A . 13 ASN ND2 1 1
17 21524 1 1 13 ASN O O 2.122 -3.827 12.968 1.00 . A A . 13 ASN O 1 1
17 21525 1 1 13 ASN OD1 O -0.392 -3.131 14.178 1.00 . A A . 13 ASN OD1 1 1
17 21526 1 1 14 ASN C C 5.145 -4.729 11.331 1.00 . A A . 14 ASN C 1 1
17 21527 1 1 14 ASN CA C 3.691 -5.126 11.069 1.00 . A A . 14 ASN CA 1 1
17 21528 1 1 14 ASN CB C 3.594 -6.054 9.837 1.00 . A A . 14 ASN CB 1 1
17 21529 1 1 14 ASN CG C 4.195 -5.461 8.563 1.00 . A A . 14 ASN CG 1 1
17 21530 1 1 14 ASN H H 2.851 -3.512 9.984 1.00 . A A . 14 ASN H 1 1
17 21531 1 1 14 ASN HA H 3.317 -5.656 11.932 1.00 . A A . 14 ASN HA 1 1
17 21532 1 1 14 ASN HB2 H 4.120 -6.971 10.056 1.00 . A A . 14 ASN HB2 1 1
17 21533 1 1 14 ASN HB3 H 2.553 -6.280 9.656 1.00 . A A . 14 ASN HB3 1 1
17 21534 1 1 14 ASN HD21 H 4.408 -7.262 7.808 1.00 . A A . 14 ASN HD21 1 1
17 21535 1 1 14 ASN HD22 H 4.896 -5.947 6.791 1.00 . A A . 14 ASN HD22 1 1
17 21536 1 1 14 ASN N N 2.842 -3.943 10.867 1.00 . A A . 14 ASN N 1 1
17 21537 1 1 14 ASN ND2 N 4.546 -6.307 7.631 1.00 . A A . 14 ASN ND2 1 1
17 21538 1 1 14 ASN O O 6.061 -5.540 11.193 1.00 . A A . 14 ASN O 1 1
17 21539 1 1 14 ASN OD1 O 4.300 -4.253 8.406 1.00 . A A . 14 ASN OD1 1 1
17 21540 1 1 15 GLY C C 7.215 -2.114 10.936 1.00 . A A . 15 GLY C 1 1
17 21541 1 1 15 GLY CA C 6.681 -3.009 12.032 1.00 . A A . 15 GLY CA 1 1
17 21542 1 1 15 GLY H H 4.567 -2.913 11.873 1.00 . A A . 15 GLY H 1 1
17 21543 1 1 15 GLY HA2 H 6.662 -2.454 12.959 1.00 . A A . 15 GLY HA2 1 1
17 21544 1 1 15 GLY HA3 H 7.342 -3.854 12.147 1.00 . A A . 15 GLY HA3 1 1
17 21545 1 1 15 GLY N N 5.341 -3.499 11.747 1.00 . A A . 15 GLY N 1 1
17 21546 1 1 15 GLY O O 8.283 -1.535 11.065 1.00 . A A . 15 GLY O 1 1
17 21547 1 1 16 LYS C C 5.550 -0.602 8.139 1.00 . A A . 16 LYS C 1 1
17 21548 1 1 16 LYS CA C 6.805 -1.130 8.776 1.00 . A A . 16 LYS CA 1 1
17 21549 1 1 16 LYS CB C 7.794 -1.727 7.720 1.00 . A A . 16 LYS CB 1 1
17 21550 1 1 16 LYS CD C 7.951 -4.211 8.220 1.00 . A A . 16 LYS CD 1 1
17 21551 1 1 16 LYS CE C 7.876 -5.629 7.665 1.00 . A A . 16 LYS CE 1 1
17 21552 1 1 16 LYS CG C 7.518 -3.148 7.206 1.00 . A A . 16 LYS CG 1 1
17 21553 1 1 16 LYS H H 5.671 -2.567 9.735 1.00 . A A . 16 LYS H 1 1
17 21554 1 1 16 LYS HA H 7.281 -0.283 9.250 1.00 . A A . 16 LYS HA 1 1
17 21555 1 1 16 LYS HB2 H 7.798 -1.075 6.861 1.00 . A A . 16 LYS HB2 1 1
17 21556 1 1 16 LYS HB3 H 8.784 -1.709 8.149 1.00 . A A . 16 LYS HB3 1 1
17 21557 1 1 16 LYS HD2 H 8.978 -4.001 8.472 1.00 . A A . 16 LYS HD2 1 1
17 21558 1 1 16 LYS HD3 H 7.335 -4.131 9.102 1.00 . A A . 16 LYS HD3 1 1
17 21559 1 1 16 LYS HE2 H 7.998 -6.328 8.479 1.00 . A A . 16 LYS HE2 1 1
17 21560 1 1 16 LYS HE3 H 6.901 -5.766 7.218 1.00 . A A . 16 LYS HE3 1 1
17 21561 1 1 16 LYS HG2 H 6.452 -3.239 7.051 1.00 . A A . 16 LYS HG2 1 1
17 21562 1 1 16 LYS HG3 H 8.042 -3.292 6.274 1.00 . A A . 16 LYS HG3 1 1
17 21563 1 1 16 LYS HZ1 H 8.839 -6.856 6.251 1.00 . A A . 16 LYS HZ1 1 1
17 21564 1 1 16 LYS HZ2 H 9.860 -5.817 7.078 1.00 . A A . 16 LYS HZ2 1 1
17 21565 1 1 16 LYS HZ3 H 8.906 -5.211 5.863 1.00 . A A . 16 LYS HZ3 1 1
17 21566 1 1 16 LYS N N 6.477 -2.021 9.852 1.00 . A A . 16 LYS N 1 1
17 21567 1 1 16 LYS NZ N 8.917 -5.896 6.644 1.00 . A A . 16 LYS NZ 1 1
17 21568 1 1 16 LYS O O 4.462 -1.145 8.358 1.00 . A A . 16 LYS O 1 1
17 21569 1 1 17 TYR C C 5.020 1.506 5.341 1.00 . A A . 17 TYR C 1 1
17 21570 1 1 17 TYR CA C 4.587 1.152 6.737 1.00 . A A . 17 TYR CA 1 1
17 21571 1 1 17 TYR CB C 4.162 2.445 7.462 1.00 . A A . 17 TYR CB 1 1
17 21572 1 1 17 TYR CD1 C 3.831 1.603 9.826 1.00 . A A . 17 TYR CD1 1 1
17 21573 1 1 17 TYR CD2 C 2.050 2.789 8.799 1.00 . A A . 17 TYR CD2 1 1
17 21574 1 1 17 TYR CE1 C 3.081 1.456 10.962 1.00 . A A . 17 TYR CE1 1 1
17 21575 1 1 17 TYR CE2 C 1.296 2.652 9.941 1.00 . A A . 17 TYR CE2 1 1
17 21576 1 1 17 TYR CG C 3.336 2.268 8.721 1.00 . A A . 17 TYR CG 1 1
17 21577 1 1 17 TYR CZ C 1.819 1.982 11.018 1.00 . A A . 17 TYR CZ 1 1
17 21578 1 1 17 TYR H H 6.590 0.869 7.332 1.00 . A A . 17 TYR H 1 1
17 21579 1 1 17 TYR HA H 3.747 0.474 6.698 1.00 . A A . 17 TYR HA 1 1
17 21580 1 1 17 TYR HB2 H 5.046 2.995 7.744 1.00 . A A . 17 TYR HB2 1 1
17 21581 1 1 17 TYR HB3 H 3.588 3.047 6.773 1.00 . A A . 17 TYR HB3 1 1
17 21582 1 1 17 TYR HD1 H 4.827 1.187 9.782 1.00 . A A . 17 TYR HD1 1 1
17 21583 1 1 17 TYR HD2 H 1.640 3.312 7.948 1.00 . A A . 17 TYR HD2 1 1
17 21584 1 1 17 TYR HE1 H 3.487 0.929 11.812 1.00 . A A . 17 TYR HE1 1 1
17 21585 1 1 17 TYR HE2 H 0.299 3.065 9.983 1.00 . A A . 17 TYR HE2 1 1
17 21586 1 1 17 TYR HH H 0.196 1.541 11.880 1.00 . A A . 17 TYR HH 1 1
17 21587 1 1 17 TYR N N 5.686 0.488 7.424 1.00 . A A . 17 TYR N 1 1
17 21588 1 1 17 TYR O O 6.159 1.911 5.130 1.00 . A A . 17 TYR O 1 1
17 21589 1 1 17 TYR OH O 1.078 1.847 12.168 1.00 . A A . 17 TYR OH 1 1
17 21590 1 1 18 VAL C C 3.857 3.031 2.671 1.00 . A A . 18 VAL C 1 1
17 21591 1 1 18 VAL CA C 4.434 1.677 3.024 1.00 . A A . 18 VAL CA 1 1
17 21592 1 1 18 VAL CB C 3.921 0.567 2.037 1.00 . A A . 18 VAL CB 1 1
17 21593 1 1 18 VAL CG1 C 2.469 0.263 2.264 1.00 . A A . 18 VAL CG1 1 1
17 21594 1 1 18 VAL CG2 C 4.148 0.960 0.582 1.00 . A A . 18 VAL CG2 1 1
17 21595 1 1 18 VAL H H 3.234 1.050 4.633 1.00 . A A . 18 VAL H 1 1
17 21596 1 1 18 VAL HA H 5.506 1.752 2.937 1.00 . A A . 18 VAL HA 1 1
17 21597 1 1 18 VAL HB H 4.475 -0.339 2.230 1.00 . A A . 18 VAL HB 1 1
17 21598 1 1 18 VAL HG11 H 1.898 1.170 2.121 1.00 . A A . 18 VAL HG11 1 1
17 21599 1 1 18 VAL HG12 H 2.337 -0.102 3.272 1.00 . A A . 18 VAL HG12 1 1
17 21600 1 1 18 VAL HG13 H 2.131 -0.484 1.562 1.00 . A A . 18 VAL HG13 1 1
17 21601 1 1 18 VAL HG21 H 5.206 1.072 0.396 1.00 . A A . 18 VAL HG21 1 1
17 21602 1 1 18 VAL HG22 H 3.641 1.892 0.380 1.00 . A A . 18 VAL HG22 1 1
17 21603 1 1 18 VAL HG23 H 3.749 0.188 -0.060 1.00 . A A . 18 VAL HG23 1 1
17 21604 1 1 18 VAL N N 4.134 1.359 4.403 1.00 . A A . 18 VAL N 1 1
17 21605 1 1 18 VAL O O 2.705 3.332 3.008 1.00 . A A . 18 VAL O 1 1
17 21606 1 1 19 LYS C C 3.775 5.039 0.195 1.00 . A A . 19 LYS C 1 1
17 21607 1 1 19 LYS CA C 4.237 5.152 1.626 1.00 . A A . 19 LYS CA 1 1
17 21608 1 1 19 LYS CB C 5.362 6.170 1.768 1.00 . A A . 19 LYS CB 1 1
17 21609 1 1 19 LYS CD C 6.112 8.547 1.742 1.00 . A A . 19 LYS CD 1 1
17 21610 1 1 19 LYS CE C 5.725 9.984 1.471 1.00 . A A . 19 LYS CE 1 1
17 21611 1 1 19 LYS CG C 4.965 7.598 1.456 1.00 . A A . 19 LYS CG 1 1
17 21612 1 1 19 LYS H H 5.580 3.559 1.846 1.00 . A A . 19 LYS H 1 1
17 21613 1 1 19 LYS HA H 3.399 5.446 2.242 1.00 . A A . 19 LYS HA 1 1
17 21614 1 1 19 LYS HB2 H 5.727 6.137 2.783 1.00 . A A . 19 LYS HB2 1 1
17 21615 1 1 19 LYS HB3 H 6.160 5.886 1.098 1.00 . A A . 19 LYS HB3 1 1
17 21616 1 1 19 LYS HD2 H 6.392 8.455 2.781 1.00 . A A . 19 LYS HD2 1 1
17 21617 1 1 19 LYS HD3 H 6.948 8.279 1.115 1.00 . A A . 19 LYS HD3 1 1
17 21618 1 1 19 LYS HE2 H 5.427 10.076 0.437 1.00 . A A . 19 LYS HE2 1 1
17 21619 1 1 19 LYS HE3 H 4.888 10.244 2.101 1.00 . A A . 19 LYS HE3 1 1
17 21620 1 1 19 LYS HG2 H 4.704 7.661 0.411 1.00 . A A . 19 LYS HG2 1 1
17 21621 1 1 19 LYS HG3 H 4.115 7.872 2.063 1.00 . A A . 19 LYS HG3 1 1
17 21622 1 1 19 LYS HZ1 H 7.137 10.887 2.723 1.00 . A A . 19 LYS HZ1 1 1
17 21623 1 1 19 LYS HZ2 H 6.537 11.892 1.517 1.00 . A A . 19 LYS HZ2 1 1
17 21624 1 1 19 LYS HZ3 H 7.646 10.711 1.116 1.00 . A A . 19 LYS HZ3 1 1
17 21625 1 1 19 LYS N N 4.666 3.854 2.055 1.00 . A A . 19 LYS N 1 1
17 21626 1 1 19 LYS NZ N 6.832 10.919 1.729 1.00 . A A . 19 LYS NZ 1 1
17 21627 1 1 19 LYS O O 4.577 4.799 -0.718 1.00 . A A . 19 LYS O 1 1
17 21628 1 1 20 VAL C C 1.283 6.290 -1.755 1.00 . A A . 20 VAL C 1 1
17 21629 1 1 20 VAL CA C 1.881 4.978 -1.244 1.00 . A A . 20 VAL CA 1 1
17 21630 1 1 20 VAL CB C 0.773 3.873 -1.106 1.00 . A A . 20 VAL CB 1 1
17 21631 1 1 20 VAL CG1 C -0.286 4.277 -0.103 1.00 . A A . 20 VAL CG1 1 1
17 21632 1 1 20 VAL CG2 C 0.133 3.509 -2.439 1.00 . A A . 20 VAL CG2 1 1
17 21633 1 1 20 VAL H H 1.958 5.478 0.780 1.00 . A A . 20 VAL H 1 1
17 21634 1 1 20 VAL HA H 2.623 4.625 -1.946 1.00 . A A . 20 VAL HA 1 1
17 21635 1 1 20 VAL HB H 1.259 2.991 -0.711 1.00 . A A . 20 VAL HB 1 1
17 21636 1 1 20 VAL HG11 H 0.167 4.404 0.870 1.00 . A A . 20 VAL HG11 1 1
17 21637 1 1 20 VAL HG12 H -1.047 3.513 -0.055 1.00 . A A . 20 VAL HG12 1 1
17 21638 1 1 20 VAL HG13 H -0.731 5.211 -0.414 1.00 . A A . 20 VAL HG13 1 1
17 21639 1 1 20 VAL HG21 H -0.282 4.393 -2.901 1.00 . A A . 20 VAL HG21 1 1
17 21640 1 1 20 VAL HG22 H -0.651 2.785 -2.271 1.00 . A A . 20 VAL HG22 1 1
17 21641 1 1 20 VAL HG23 H 0.879 3.073 -3.087 1.00 . A A . 20 VAL HG23 1 1
17 21642 1 1 20 VAL N N 2.507 5.184 0.018 1.00 . A A . 20 VAL N 1 1
17 21643 1 1 20 VAL O O 0.810 7.127 -0.970 1.00 . A A . 20 VAL O 1 1
17 21644 1 1 21 ARG C C -0.656 7.199 -4.104 1.00 . A A . 21 ARG C 1 1
17 21645 1 1 21 ARG CA C 0.734 7.625 -3.668 1.00 . A A . 21 ARG CA 1 1
17 21646 1 1 21 ARG CB C 1.521 8.118 -4.895 1.00 . A A . 21 ARG CB 1 1
17 21647 1 1 21 ARG CD C 1.562 9.778 -6.832 1.00 . A A . 21 ARG CD 1 1
17 21648 1 1 21 ARG CG C 0.954 9.410 -5.483 1.00 . A A . 21 ARG CG 1 1
17 21649 1 1 21 ARG CZ C 3.706 10.650 -7.750 1.00 . A A . 21 ARG CZ 1 1
17 21650 1 1 21 ARG H H 1.834 5.837 -3.593 1.00 . A A . 21 ARG H 1 1
17 21651 1 1 21 ARG HA H 0.657 8.415 -2.936 1.00 . A A . 21 ARG HA 1 1
17 21652 1 1 21 ARG HB2 H 2.547 8.293 -4.606 1.00 . A A . 21 ARG HB2 1 1
17 21653 1 1 21 ARG HB3 H 1.495 7.356 -5.660 1.00 . A A . 21 ARG HB3 1 1
17 21654 1 1 21 ARG HD2 H 1.352 8.981 -7.530 1.00 . A A . 21 ARG HD2 1 1
17 21655 1 1 21 ARG HD3 H 1.082 10.683 -7.175 1.00 . A A . 21 ARG HD3 1 1
17 21656 1 1 21 ARG HE H 3.510 9.581 -6.054 1.00 . A A . 21 ARG HE 1 1
17 21657 1 1 21 ARG HG2 H -0.112 9.291 -5.609 1.00 . A A . 21 ARG HG2 1 1
17 21658 1 1 21 ARG HG3 H 1.136 10.213 -4.783 1.00 . A A . 21 ARG HG3 1 1
17 21659 1 1 21 ARG HH11 H 2.066 11.271 -8.798 1.00 . A A . 21 ARG HH11 1 1
17 21660 1 1 21 ARG HH12 H 3.549 11.756 -9.474 1.00 . A A . 21 ARG HH12 1 1
17 21661 1 1 21 ARG HH21 H 5.522 10.252 -6.939 1.00 . A A . 21 ARG HH21 1 1
17 21662 1 1 21 ARG HH22 H 5.565 11.217 -8.356 1.00 . A A . 21 ARG HH22 1 1
17 21663 1 1 21 ARG N N 1.354 6.490 -3.047 1.00 . A A . 21 ARG N 1 1
17 21664 1 1 21 ARG NE N 3.017 9.990 -6.800 1.00 . A A . 21 ARG NE 1 1
17 21665 1 1 21 ARG NH1 N 3.067 11.268 -8.739 1.00 . A A . 21 ARG NH1 1 1
17 21666 1 1 21 ARG NH2 N 5.021 10.703 -7.688 1.00 . A A . 21 ARG NH2 1 1
17 21667 1 1 21 ARG O O -0.817 6.192 -4.806 1.00 . A A . 21 ARG O 1 1
17 21668 1 1 22 ILE C C -3.383 8.545 -5.155 1.00 . A A . 22 ILE C 1 1
17 21669 1 1 22 ILE CA C -3.000 7.647 -3.998 1.00 . A A . 22 ILE CA 1 1
17 21670 1 1 22 ILE CB C -3.949 7.979 -2.806 1.00 . A A . 22 ILE CB 1 1
17 21671 1 1 22 ILE CD1 C -3.381 5.859 -1.450 1.00 . A A . 22 ILE CD1 1 1
17 21672 1 1 22 ILE CG1 C -3.442 7.370 -1.485 1.00 . A A . 22 ILE CG1 1 1
17 21673 1 1 22 ILE CG2 C -5.374 7.507 -3.099 1.00 . A A . 22 ILE CG2 1 1
17 21674 1 1 22 ILE H H -1.427 8.689 -3.083 1.00 . A A . 22 ILE H 1 1
17 21675 1 1 22 ILE HA H -3.112 6.607 -4.266 1.00 . A A . 22 ILE HA 1 1
17 21676 1 1 22 ILE HB H -3.979 9.054 -2.706 1.00 . A A . 22 ILE HB 1 1
17 21677 1 1 22 ILE HD11 H -2.897 5.558 -0.532 1.00 . A A . 22 ILE HD11 1 1
17 21678 1 1 22 ILE HD12 H -2.810 5.496 -2.291 1.00 . A A . 22 ILE HD12 1 1
17 21679 1 1 22 ILE HD13 H -4.386 5.466 -1.452 1.00 . A A . 22 ILE HD13 1 1
17 21680 1 1 22 ILE HG12 H -2.442 7.730 -1.300 1.00 . A A . 22 ILE HG12 1 1
17 21681 1 1 22 ILE HG13 H -4.087 7.696 -0.682 1.00 . A A . 22 ILE HG13 1 1
17 21682 1 1 22 ILE HG21 H -5.381 6.434 -3.225 1.00 . A A . 22 ILE HG21 1 1
17 21683 1 1 22 ILE HG22 H -5.726 7.968 -4.010 1.00 . A A . 22 ILE HG22 1 1
17 21684 1 1 22 ILE HG23 H -6.022 7.780 -2.280 1.00 . A A . 22 ILE HG23 1 1
17 21685 1 1 22 ILE N N -1.631 7.921 -3.664 1.00 . A A . 22 ILE N 1 1
17 21686 1 1 22 ILE O O -3.534 9.763 -4.960 1.00 . A A . 22 ILE O 1 1
17 21687 1 1 23 LEU C C -5.409 8.782 -7.463 1.00 . A A . 23 LEU C 1 1
17 21688 1 1 23 LEU CA C -3.905 8.759 -7.486 1.00 . A A . 23 LEU CA 1 1
17 21689 1 1 23 LEU CB C -3.422 8.156 -8.813 1.00 . A A . 23 LEU CB 1 1
17 21690 1 1 23 LEU CD1 C -1.605 7.335 -10.319 1.00 . A A . 23 LEU CD1 1 1
17 21691 1 1 23 LEU CD2 C -1.308 9.470 -9.076 1.00 . A A . 23 LEU CD2 1 1
17 21692 1 1 23 LEU CG C -1.909 8.077 -9.029 1.00 . A A . 23 LEU CG 1 1
17 21693 1 1 23 LEU H H -3.212 7.050 -6.489 1.00 . A A . 23 LEU H 1 1
17 21694 1 1 23 LEU HA H -3.535 9.769 -7.389 1.00 . A A . 23 LEU HA 1 1
17 21695 1 1 23 LEU HB2 H -3.815 7.152 -8.878 1.00 . A A . 23 LEU HB2 1 1
17 21696 1 1 23 LEU HB3 H -3.846 8.735 -9.620 1.00 . A A . 23 LEU HB3 1 1
17 21697 1 1 23 LEU HD11 H -0.536 7.291 -10.465 1.00 . A A . 23 LEU HD11 1 1
17 21698 1 1 23 LEU HD12 H -2.061 7.851 -11.151 1.00 . A A . 23 LEU HD12 1 1
17 21699 1 1 23 LEU HD13 H -1.998 6.331 -10.257 1.00 . A A . 23 LEU HD13 1 1
17 21700 1 1 23 LEU HD21 H -1.497 9.971 -8.138 1.00 . A A . 23 LEU HD21 1 1
17 21701 1 1 23 LEU HD22 H -1.757 10.030 -9.883 1.00 . A A . 23 LEU HD22 1 1
17 21702 1 1 23 LEU HD23 H -0.242 9.397 -9.236 1.00 . A A . 23 LEU HD23 1 1
17 21703 1 1 23 LEU HG H -1.459 7.535 -8.210 1.00 . A A . 23 LEU HG 1 1
17 21704 1 1 23 LEU N N -3.454 7.992 -6.350 1.00 . A A . 23 LEU N 1 1
17 21705 1 1 23 LEU O O -6.053 7.767 -7.684 1.00 . A A . 23 LEU O 1 1
17 21706 1 1 24 LYS C C -7.899 10.794 -8.282 1.00 . A A . 24 LYS C 1 1
17 21707 1 1 24 LYS CA C -7.378 10.059 -7.082 1.00 . A A . 24 LYS CA 1 1
17 21708 1 1 24 LYS CB C -7.753 10.824 -5.813 1.00 . A A . 24 LYS CB 1 1
17 21709 1 1 24 LYS CD C -7.635 11.016 -3.303 1.00 . A A . 24 LYS CD 1 1
17 21710 1 1 24 LYS CE C -9.123 11.315 -3.123 1.00 . A A . 24 LYS CE 1 1
17 21711 1 1 24 LYS CG C -7.352 10.135 -4.517 1.00 . A A . 24 LYS CG 1 1
17 21712 1 1 24 LYS H H -5.369 10.696 -7.069 1.00 . A A . 24 LYS H 1 1
17 21713 1 1 24 LYS HA H -7.820 9.075 -7.035 1.00 . A A . 24 LYS HA 1 1
17 21714 1 1 24 LYS HB2 H -7.275 11.792 -5.843 1.00 . A A . 24 LYS HB2 1 1
17 21715 1 1 24 LYS HB3 H -8.824 10.962 -5.813 1.00 . A A . 24 LYS HB3 1 1
17 21716 1 1 24 LYS HD2 H -7.277 10.509 -2.420 1.00 . A A . 24 LYS HD2 1 1
17 21717 1 1 24 LYS HD3 H -7.097 11.947 -3.416 1.00 . A A . 24 LYS HD3 1 1
17 21718 1 1 24 LYS HE2 H -9.228 12.061 -2.351 1.00 . A A . 24 LYS HE2 1 1
17 21719 1 1 24 LYS HE3 H -9.522 11.712 -4.045 1.00 . A A . 24 LYS HE3 1 1
17 21720 1 1 24 LYS HG2 H -7.906 9.214 -4.419 1.00 . A A . 24 LYS HG2 1 1
17 21721 1 1 24 LYS HG3 H -6.294 9.922 -4.559 1.00 . A A . 24 LYS HG3 1 1
17 21722 1 1 24 LYS HZ1 H -9.830 9.336 -3.408 1.00 . A A . 24 LYS HZ1 1 1
17 21723 1 1 24 LYS HZ2 H -10.908 10.372 -2.637 1.00 . A A . 24 LYS HZ2 1 1
17 21724 1 1 24 LYS HZ3 H -9.597 9.778 -1.796 1.00 . A A . 24 LYS HZ3 1 1
17 21725 1 1 24 LYS N N -5.960 9.917 -7.181 1.00 . A A . 24 LYS N 1 1
17 21726 1 1 24 LYS NZ N -9.903 10.125 -2.727 1.00 . A A . 24 LYS NZ 1 1
17 21727 1 1 24 LYS O O -7.686 12.010 -8.427 1.00 . A A . 24 LYS O 1 1
17 21728 1 1 25 SER C C -10.665 10.583 -10.131 1.00 . A A . 25 SER C 1 1
17 21729 1 1 25 SER CA C -9.154 10.670 -10.281 1.00 . A A . 25 SER CA 1 1
17 21730 1 1 25 SER CB C -8.674 9.999 -11.556 1.00 . A A . 25 SER CB 1 1
17 21731 1 1 25 SER H H -8.582 9.102 -9.049 1.00 . A A . 25 SER H 1 1
17 21732 1 1 25 SER HA H -8.868 11.711 -10.299 1.00 . A A . 25 SER HA 1 1
17 21733 1 1 25 SER HB2 H -9.020 8.978 -11.555 1.00 . A A . 25 SER HB2 1 1
17 21734 1 1 25 SER HB3 H -9.064 10.519 -12.419 1.00 . A A . 25 SER HB3 1 1
17 21735 1 1 25 SER HG H -6.924 10.837 -11.268 1.00 . A A . 25 SER HG 1 1
17 21736 1 1 25 SER N N -8.542 10.079 -9.150 1.00 . A A . 25 SER N 1 1
17 21737 1 1 25 SER O O -11.314 9.591 -10.516 1.00 . A A . 25 SER O 1 1
17 21738 1 1 25 SER OG O -7.256 9.998 -11.614 1.00 . A A . 25 SER OG 1 1
17 21739 1 1 26 ARG C C -13.264 12.350 -10.497 1.00 . A A . 26 ARG C 1 1
17 21740 1 1 26 ARG CA C -12.623 11.715 -9.261 1.00 . A A . 26 ARG CA 1 1
17 21741 1 1 26 ARG CB C -12.845 12.592 -8.018 1.00 . A A . 26 ARG CB 1 1
17 21742 1 1 26 ARG CD C -14.415 13.660 -6.384 1.00 . A A . 26 ARG CD 1 1
17 21743 1 1 26 ARG CG C -14.289 12.731 -7.579 1.00 . A A . 26 ARG CG 1 1
17 21744 1 1 26 ARG CZ C -13.560 13.879 -4.047 1.00 . A A . 26 ARG CZ 1 1
17 21745 1 1 26 ARG H H -10.614 12.299 -9.153 1.00 . A A . 26 ARG H 1 1
17 21746 1 1 26 ARG HA H -13.039 10.734 -9.092 1.00 . A A . 26 ARG HA 1 1
17 21747 1 1 26 ARG HB2 H -12.285 12.174 -7.196 1.00 . A A . 26 ARG HB2 1 1
17 21748 1 1 26 ARG HB3 H -12.460 13.580 -8.226 1.00 . A A . 26 ARG HB3 1 1
17 21749 1 1 26 ARG HD2 H -14.018 14.627 -6.657 1.00 . A A . 26 ARG HD2 1 1
17 21750 1 1 26 ARG HD3 H -15.462 13.764 -6.143 1.00 . A A . 26 ARG HD3 1 1
17 21751 1 1 26 ARG HE H -13.300 12.283 -5.290 1.00 . A A . 26 ARG HE 1 1
17 21752 1 1 26 ARG HG2 H -14.860 13.137 -8.400 1.00 . A A . 26 ARG HG2 1 1
17 21753 1 1 26 ARG HG3 H -14.679 11.760 -7.313 1.00 . A A . 26 ARG HG3 1 1
17 21754 1 1 26 ARG HH11 H -14.717 15.472 -4.635 1.00 . A A . 26 ARG HH11 1 1
17 21755 1 1 26 ARG HH12 H -14.071 15.608 -3.068 1.00 . A A . 26 ARG HH12 1 1
17 21756 1 1 26 ARG HH21 H -12.460 12.461 -3.079 1.00 . A A . 26 ARG HH21 1 1
17 21757 1 1 26 ARG HH22 H -12.752 13.879 -2.174 1.00 . A A . 26 ARG HH22 1 1
17 21758 1 1 26 ARG N N -11.201 11.589 -9.494 1.00 . A A . 26 ARG N 1 1
17 21759 1 1 26 ARG NE N -13.694 13.178 -5.193 1.00 . A A . 26 ARG NE 1 1
17 21760 1 1 26 ARG NH1 N -14.154 15.066 -3.909 1.00 . A A . 26 ARG NH1 1 1
17 21761 1 1 26 ARG NH2 N -12.878 13.371 -3.032 1.00 . A A . 26 ARG NH2 1 1
17 21762 1 1 26 ARG O O -14.473 12.322 -10.678 1.00 . A A . 26 ARG O 1 1
17 21763 1 1 27 ASP C C -13.539 12.606 -13.553 1.00 . A A . 27 ASP C 1 1
17 21764 1 1 27 ASP CA C -12.786 13.550 -12.632 1.00 . A A . 27 ASP CA 1 1
17 21765 1 1 27 ASP CB C -11.555 14.090 -13.373 1.00 . A A . 27 ASP CB 1 1
17 21766 1 1 27 ASP CG C -10.807 15.143 -12.605 1.00 . A A . 27 ASP CG 1 1
17 21767 1 1 27 ASP H H -11.447 12.860 -11.125 1.00 . A A . 27 ASP H 1 1
17 21768 1 1 27 ASP HA H -13.431 14.381 -12.385 1.00 . A A . 27 ASP HA 1 1
17 21769 1 1 27 ASP HB2 H -10.874 13.276 -13.571 1.00 . A A . 27 ASP HB2 1 1
17 21770 1 1 27 ASP HB3 H -11.873 14.516 -14.313 1.00 . A A . 27 ASP HB3 1 1
17 21771 1 1 27 ASP N N -12.397 12.885 -11.366 1.00 . A A . 27 ASP N 1 1
17 21772 1 1 27 ASP O O -14.268 13.039 -14.445 1.00 . A A . 27 ASP O 1 1
17 21773 1 1 27 ASP OD1 O -11.112 16.340 -12.745 1.00 . A A . 27 ASP OD1 1 1
17 21774 1 1 27 ASP OD2 O -9.890 14.799 -11.843 1.00 . A A . 27 ASP OD2 1 1
17 21775 1 1 28 ASP C C -15.272 9.911 -13.321 1.00 . A A . 28 ASP C 1 1
17 21776 1 1 28 ASP CA C -14.052 10.312 -14.114 1.00 . A A . 28 ASP CA 1 1
17 21777 1 1 28 ASP CB C -13.192 9.072 -14.383 1.00 . A A . 28 ASP CB 1 1
17 21778 1 1 28 ASP CG C -13.987 7.960 -15.054 1.00 . A A . 28 ASP CG 1 1
17 21779 1 1 28 ASP H H -12.649 11.068 -12.703 1.00 . A A . 28 ASP H 1 1
17 21780 1 1 28 ASP HA H -14.368 10.741 -15.053 1.00 . A A . 28 ASP HA 1 1
17 21781 1 1 28 ASP HB2 H -12.368 9.345 -15.027 1.00 . A A . 28 ASP HB2 1 1
17 21782 1 1 28 ASP HB3 H -12.804 8.699 -13.447 1.00 . A A . 28 ASP HB3 1 1
17 21783 1 1 28 ASP N N -13.316 11.322 -13.370 1.00 . A A . 28 ASP N 1 1
17 21784 1 1 28 ASP O O -16.397 10.055 -13.777 1.00 . A A . 28 ASP O 1 1
17 21785 1 1 28 ASP OD1 O -14.287 8.081 -16.260 1.00 . A A . 28 ASP OD1 1 1
17 21786 1 1 28 ASP OD2 O -14.336 6.961 -14.382 1.00 . A A . 28 ASP OD2 1 1
17 21787 1 1 29 ASN C C -15.265 8.530 -9.942 1.00 . A A . 29 ASN C 1 1
17 21788 1 1 29 ASN CA C -16.022 8.997 -11.153 1.00 . A A . 29 ASN CA 1 1
17 21789 1 1 29 ASN CB C -16.864 7.820 -11.709 1.00 . A A . 29 ASN CB 1 1
17 21790 1 1 29 ASN CG C -18.007 7.397 -10.783 1.00 . A A . 29 ASN CG 1 1
17 21791 1 1 29 ASN H H -14.077 9.390 -11.833 1.00 . A A . 29 ASN H 1 1
17 21792 1 1 29 ASN HA H -16.659 9.830 -10.895 1.00 . A A . 29 ASN HA 1 1
17 21793 1 1 29 ASN HB2 H -17.287 8.106 -12.659 1.00 . A A . 29 ASN HB2 1 1
17 21794 1 1 29 ASN HB3 H -16.210 6.975 -11.856 1.00 . A A . 29 ASN HB3 1 1
17 21795 1 1 29 ASN HD21 H -16.891 6.010 -9.846 1.00 . A A . 29 ASN HD21 1 1
17 21796 1 1 29 ASN HD22 H -18.519 6.200 -9.321 1.00 . A A . 29 ASN HD22 1 1
17 21797 1 1 29 ASN N N -15.013 9.438 -12.115 1.00 . A A . 29 ASN N 1 1
17 21798 1 1 29 ASN ND2 N -17.773 6.444 -9.908 1.00 . A A . 29 ASN ND2 1 1
17 21799 1 1 29 ASN O O -15.290 9.150 -8.881 1.00 . A A . 29 ASN O 1 1
17 21800 1 1 29 ASN OD1 O -19.113 7.912 -10.882 1.00 . A A . 29 ASN OD1 1 1
17 21801 1 1 30 SER C C -12.611 6.029 -9.713 1.00 . A A . 30 SER C 1 1
17 21802 1 1 30 SER CA C -13.697 6.903 -9.116 1.00 . A A . 30 SER CA 1 1
17 21803 1 1 30 SER CB C -14.533 6.140 -8.077 1.00 . A A . 30 SER CB 1 1
17 21804 1 1 30 SER H H -14.537 7.020 -11.013 1.00 . A A . 30 SER H 1 1
17 21805 1 1 30 SER HA H -13.208 7.730 -8.619 1.00 . A A . 30 SER HA 1 1
17 21806 1 1 30 SER HB2 H -13.877 5.587 -7.422 1.00 . A A . 30 SER HB2 1 1
17 21807 1 1 30 SER HB3 H -15.109 6.844 -7.495 1.00 . A A . 30 SER HB3 1 1
17 21808 1 1 30 SER HG H -14.937 4.430 -8.951 1.00 . A A . 30 SER HG 1 1
17 21809 1 1 30 SER N N -14.523 7.464 -10.140 1.00 . A A . 30 SER N 1 1
17 21810 1 1 30 SER O O -12.781 4.819 -9.884 1.00 . A A . 30 SER O 1 1
17 21811 1 1 30 SER OG O -15.432 5.225 -8.704 1.00 . A A . 30 SER OG 1 1
17 21812 1 1 31 VAL C C -9.279 6.242 -9.673 1.00 . A A . 31 VAL C 1 1
17 21813 1 1 31 VAL CA C -10.412 5.933 -10.609 1.00 . A A . 31 VAL CA 1 1
17 21814 1 1 31 VAL CB C -10.017 6.279 -12.080 1.00 . A A . 31 VAL CB 1 1
17 21815 1 1 31 VAL CG1 C -8.801 5.471 -12.531 1.00 . A A . 31 VAL CG1 1 1
17 21816 1 1 31 VAL CG2 C -11.180 6.031 -13.024 1.00 . A A . 31 VAL CG2 1 1
17 21817 1 1 31 VAL H H -11.517 7.636 -10.128 1.00 . A A . 31 VAL H 1 1
17 21818 1 1 31 VAL HA H -10.642 4.879 -10.530 1.00 . A A . 31 VAL HA 1 1
17 21819 1 1 31 VAL HB H -9.759 7.324 -12.126 1.00 . A A . 31 VAL HB 1 1
17 21820 1 1 31 VAL HG11 H -9.026 4.417 -12.473 1.00 . A A . 31 VAL HG11 1 1
17 21821 1 1 31 VAL HG12 H -7.965 5.693 -11.884 1.00 . A A . 31 VAL HG12 1 1
17 21822 1 1 31 VAL HG13 H -8.549 5.733 -13.548 1.00 . A A . 31 VAL HG13 1 1
17 21823 1 1 31 VAL HG21 H -10.888 6.274 -14.035 1.00 . A A . 31 VAL HG21 1 1
17 21824 1 1 31 VAL HG22 H -12.019 6.646 -12.731 1.00 . A A . 31 VAL HG22 1 1
17 21825 1 1 31 VAL HG23 H -11.465 4.992 -12.974 1.00 . A A . 31 VAL HG23 1 1
17 21826 1 1 31 VAL N N -11.554 6.654 -10.137 1.00 . A A . 31 VAL N 1 1
17 21827 1 1 31 VAL O O -8.578 7.242 -9.828 1.00 . A A . 31 VAL O 1 1
17 21828 1 1 32 GLU C C -7.076 4.646 -7.862 1.00 . A A . 32 GLU C 1 1
17 21829 1 1 32 GLU CA C -8.149 5.665 -7.674 1.00 . A A . 32 GLU CA 1 1
17 21830 1 1 32 GLU CB C -8.681 5.635 -6.248 1.00 . A A . 32 GLU CB 1 1
17 21831 1 1 32 GLU CD C -10.141 6.700 -4.525 1.00 . A A . 32 GLU CD 1 1
17 21832 1 1 32 GLU CG C -9.770 6.648 -5.974 1.00 . A A . 32 GLU CG 1 1
17 21833 1 1 32 GLU H H -9.803 4.717 -8.529 1.00 . A A . 32 GLU H 1 1
17 21834 1 1 32 GLU HA H -7.723 6.639 -7.867 1.00 . A A . 32 GLU HA 1 1
17 21835 1 1 32 GLU HB2 H -9.078 4.652 -6.043 1.00 . A A . 32 GLU HB2 1 1
17 21836 1 1 32 GLU HB3 H -7.863 5.827 -5.570 1.00 . A A . 32 GLU HB3 1 1
17 21837 1 1 32 GLU HG2 H -9.424 7.624 -6.279 1.00 . A A . 32 GLU HG2 1 1
17 21838 1 1 32 GLU HG3 H -10.644 6.383 -6.549 1.00 . A A . 32 GLU HG3 1 1
17 21839 1 1 32 GLU N N -9.177 5.462 -8.640 1.00 . A A . 32 GLU N 1 1
17 21840 1 1 32 GLU O O -7.226 3.486 -7.485 1.00 . A A . 32 GLU O 1 1
17 21841 1 1 32 GLU OE1 O -10.412 5.643 -3.921 1.00 . A A . 32 GLU OE1 1 1
17 21842 1 1 32 GLU OE2 O -10.203 7.809 -3.956 1.00 . A A . 32 GLU OE2 1 1
17 21843 1 1 33 LYS C C -3.907 4.349 -7.654 1.00 . A A . 33 LYS C 1 1
17 21844 1 1 33 LYS CA C -4.934 4.174 -8.724 1.00 . A A . 33 LYS CA 1 1
17 21845 1 1 33 LYS CB C -4.342 4.339 -10.129 1.00 . A A . 33 LYS CB 1 1
17 21846 1 1 33 LYS CD C -5.011 2.250 -11.513 1.00 . A A . 33 LYS CD 1 1
17 21847 1 1 33 LYS CE C -5.420 1.346 -10.344 1.00 . A A . 33 LYS CE 1 1
17 21848 1 1 33 LYS CG C -5.208 3.772 -11.268 1.00 . A A . 33 LYS CG 1 1
17 21849 1 1 33 LYS H H -5.977 5.993 -8.757 1.00 . A A . 33 LYS H 1 1
17 21850 1 1 33 LYS HA H -5.336 3.178 -8.632 1.00 . A A . 33 LYS HA 1 1
17 21851 1 1 33 LYS HB2 H -4.192 5.392 -10.319 1.00 . A A . 33 LYS HB2 1 1
17 21852 1 1 33 LYS HB3 H -3.381 3.844 -10.157 1.00 . A A . 33 LYS HB3 1 1
17 21853 1 1 33 LYS HD2 H -5.587 1.956 -12.376 1.00 . A A . 33 LYS HD2 1 1
17 21854 1 1 33 LYS HD3 H -3.966 2.084 -11.731 1.00 . A A . 33 LYS HD3 1 1
17 21855 1 1 33 LYS HE2 H -4.756 1.537 -9.516 1.00 . A A . 33 LYS HE2 1 1
17 21856 1 1 33 LYS HE3 H -6.440 1.559 -10.062 1.00 . A A . 33 LYS HE3 1 1
17 21857 1 1 33 LYS HG2 H -6.245 3.941 -11.022 1.00 . A A . 33 LYS HG2 1 1
17 21858 1 1 33 LYS HG3 H -4.977 4.307 -12.178 1.00 . A A . 33 LYS HG3 1 1
17 21859 1 1 33 LYS HZ1 H -5.958 -0.353 -11.451 1.00 . A A . 33 LYS HZ1 1 1
17 21860 1 1 33 LYS HZ2 H -5.501 -0.730 -9.889 1.00 . A A . 33 LYS HZ2 1 1
17 21861 1 1 33 LYS HZ3 H -4.338 -0.331 -11.010 1.00 . A A . 33 LYS HZ3 1 1
17 21862 1 1 33 LYS N N -6.030 5.047 -8.492 1.00 . A A . 33 LYS N 1 1
17 21863 1 1 33 LYS NZ N -5.295 -0.091 -10.693 1.00 . A A . 33 LYS NZ 1 1
17 21864 1 1 33 LYS O O -3.204 5.347 -7.589 1.00 . A A . 33 LYS O 1 1
17 21865 1 1 34 TYR C C -1.669 2.846 -6.348 1.00 . A A . 34 TYR C 1 1
17 21866 1 1 34 TYR CA C -2.944 3.384 -5.726 1.00 . A A . 34 TYR CA 1 1
17 21867 1 1 34 TYR CB C -3.466 2.446 -4.630 1.00 . A A . 34 TYR CB 1 1
17 21868 1 1 34 TYR CD1 C -5.345 3.688 -3.461 1.00 . A A . 34 TYR CD1 1 1
17 21869 1 1 34 TYR CD2 C -5.932 1.834 -4.818 1.00 . A A . 34 TYR CD2 1 1
17 21870 1 1 34 TYR CE1 C -6.684 3.898 -3.152 1.00 . A A . 34 TYR CE1 1 1
17 21871 1 1 34 TYR CE2 C -7.271 2.029 -4.524 1.00 . A A . 34 TYR CE2 1 1
17 21872 1 1 34 TYR CG C -4.946 2.662 -4.289 1.00 . A A . 34 TYR CG 1 1
17 21873 1 1 34 TYR CZ C -7.647 3.059 -3.691 1.00 . A A . 34 TYR CZ 1 1
17 21874 1 1 34 TYR H H -4.533 2.682 -6.855 1.00 . A A . 34 TYR H 1 1
17 21875 1 1 34 TYR HA H -2.795 4.380 -5.339 1.00 . A A . 34 TYR HA 1 1
17 21876 1 1 34 TYR HB2 H -3.346 1.423 -4.960 1.00 . A A . 34 TYR HB2 1 1
17 21877 1 1 34 TYR HB3 H -2.890 2.599 -3.728 1.00 . A A . 34 TYR HB3 1 1
17 21878 1 1 34 TYR HD1 H -4.575 4.328 -3.059 1.00 . A A . 34 TYR HD1 1 1
17 21879 1 1 34 TYR HD2 H -5.638 1.024 -5.469 1.00 . A A . 34 TYR HD2 1 1
17 21880 1 1 34 TYR HE1 H -6.955 4.710 -2.494 1.00 . A A . 34 TYR HE1 1 1
17 21881 1 1 34 TYR HE2 H -8.017 1.373 -4.945 1.00 . A A . 34 TYR HE2 1 1
17 21882 1 1 34 TYR HH H -9.253 4.168 -3.561 1.00 . A A . 34 TYR HH 1 1
17 21883 1 1 34 TYR N N -3.886 3.413 -6.785 1.00 . A A . 34 TYR N 1 1
17 21884 1 1 34 TYR O O -1.735 1.882 -7.131 1.00 . A A . 34 TYR O 1 1
17 21885 1 1 34 TYR OH O -8.992 3.250 -3.400 1.00 . A A . 34 TYR OH 1 1
17 21886 1 1 35 VAL C C 1.122 1.664 -6.286 1.00 . A A . 35 VAL C 1 1
17 21887 1 1 35 VAL CA C 0.694 3.074 -6.720 1.00 . A A . 35 VAL CA 1 1
17 21888 1 1 35 VAL CB C 1.860 4.109 -6.549 1.00 . A A . 35 VAL CB 1 1
17 21889 1 1 35 VAL CG1 C 2.354 4.165 -5.129 1.00 . A A . 35 VAL CG1 1 1
17 21890 1 1 35 VAL CG2 C 3.010 3.832 -7.517 1.00 . A A . 35 VAL CG2 1 1
17 21891 1 1 35 VAL H H -0.562 4.226 -5.437 1.00 . A A . 35 VAL H 1 1
17 21892 1 1 35 VAL HA H 0.450 3.005 -7.770 1.00 . A A . 35 VAL HA 1 1
17 21893 1 1 35 VAL HB H 1.455 5.084 -6.782 1.00 . A A . 35 VAL HB 1 1
17 21894 1 1 35 VAL HG11 H 2.722 3.190 -4.846 1.00 . A A . 35 VAL HG11 1 1
17 21895 1 1 35 VAL HG12 H 1.526 4.435 -4.492 1.00 . A A . 35 VAL HG12 1 1
17 21896 1 1 35 VAL HG13 H 3.142 4.898 -5.041 1.00 . A A . 35 VAL HG13 1 1
17 21897 1 1 35 VAL HG21 H 3.394 2.837 -7.342 1.00 . A A . 35 VAL HG21 1 1
17 21898 1 1 35 VAL HG22 H 3.798 4.554 -7.364 1.00 . A A . 35 VAL HG22 1 1
17 21899 1 1 35 VAL HG23 H 2.650 3.897 -8.533 1.00 . A A . 35 VAL HG23 1 1
17 21900 1 1 35 VAL N N -0.542 3.477 -6.072 1.00 . A A . 35 VAL N 1 1
17 21901 1 1 35 VAL O O 0.926 1.246 -5.152 1.00 . A A . 35 VAL O 1 1
17 21902 1 1 36 LEU C C 3.376 -0.635 -6.352 1.00 . A A . 36 LEU C 1 1
17 21903 1 1 36 LEU CA C 2.081 -0.397 -7.132 1.00 . A A . 36 LEU CA 1 1
17 21904 1 1 36 LEU CB C 2.141 -1.043 -8.532 1.00 . A A . 36 LEU CB 1 1
17 21905 1 1 36 LEU CD1 C -0.274 -1.862 -8.489 1.00 . A A . 36 LEU CD1 1 1
17 21906 1 1 36 LEU CD2 C 0.313 0.156 -9.878 1.00 . A A . 36 LEU CD2 1 1
17 21907 1 1 36 LEU CG C 0.805 -1.180 -9.319 1.00 . A A . 36 LEU CG 1 1
17 21908 1 1 36 LEU H H 1.888 1.421 -8.069 1.00 . A A . 36 LEU H 1 1
17 21909 1 1 36 LEU HA H 1.297 -0.895 -6.588 1.00 . A A . 36 LEU HA 1 1
17 21910 1 1 36 LEU HB2 H 2.814 -0.454 -9.134 1.00 . A A . 36 LEU HB2 1 1
17 21911 1 1 36 LEU HB3 H 2.570 -2.024 -8.416 1.00 . A A . 36 LEU HB3 1 1
17 21912 1 1 36 LEU HD11 H -0.486 -1.275 -7.609 1.00 . A A . 36 LEU HD11 1 1
17 21913 1 1 36 LEU HD12 H 0.078 -2.839 -8.188 1.00 . A A . 36 LEU HD12 1 1
17 21914 1 1 36 LEU HD13 H -1.172 -1.971 -9.079 1.00 . A A . 36 LEU HD13 1 1
17 21915 1 1 36 LEU HD21 H 0.150 0.845 -9.062 1.00 . A A . 36 LEU HD21 1 1
17 21916 1 1 36 LEU HD22 H -0.613 0.003 -10.412 1.00 . A A . 36 LEU HD22 1 1
17 21917 1 1 36 LEU HD23 H 1.055 0.563 -10.548 1.00 . A A . 36 LEU HD23 1 1
17 21918 1 1 36 LEU HG H 0.995 -1.843 -10.152 1.00 . A A . 36 LEU HG 1 1
17 21919 1 1 36 LEU N N 1.699 0.979 -7.221 1.00 . A A . 36 LEU N 1 1
17 21920 1 1 36 LEU O O 3.812 -1.780 -6.222 1.00 . A A . 36 LEU O 1 1
17 21921 1 1 37 THR C C 5.069 -0.062 -3.731 1.00 . A A . 37 THR C 1 1
17 21922 1 1 37 THR CA C 5.298 0.204 -5.222 1.00 . A A . 37 THR CA 1 1
17 21923 1 1 37 THR CB C 6.275 1.423 -5.425 1.00 . A A . 37 THR CB 1 1
17 21924 1 1 37 THR CG2 C 5.742 2.698 -4.771 1.00 . A A . 37 THR CG2 1 1
17 21925 1 1 37 THR H H 3.618 1.294 -5.925 1.00 . A A . 37 THR H 1 1
17 21926 1 1 37 THR HA H 5.743 -0.679 -5.653 1.00 . A A . 37 THR HA 1 1
17 21927 1 1 37 THR HB H 6.378 1.588 -6.488 1.00 . A A . 37 THR HB 1 1
17 21928 1 1 37 THR HG1 H 8.231 1.472 -5.509 1.00 . A A . 37 THR HG1 1 1
17 21929 1 1 37 THR HG21 H 4.813 2.981 -5.242 1.00 . A A . 37 THR HG21 1 1
17 21930 1 1 37 THR HG22 H 6.461 3.495 -4.890 1.00 . A A . 37 THR HG22 1 1
17 21931 1 1 37 THR HG23 H 5.570 2.524 -3.718 1.00 . A A . 37 THR HG23 1 1
17 21932 1 1 37 THR N N 4.024 0.407 -5.876 1.00 . A A . 37 THR N 1 1
17 21933 1 1 37 THR O O 4.102 0.400 -3.132 1.00 . A A . 37 THR O 1 1
17 21934 1 1 37 THR OG1 O 7.580 1.129 -4.879 1.00 . A A . 37 THR OG1 1 1
17 21935 1 1 38 SER C C 6.938 -0.621 -0.943 1.00 . A A . 38 SER C 1 1
17 21936 1 1 38 SER CA C 5.865 -1.291 -1.813 1.00 . A A . 38 SER CA 1 1
17 21937 1 1 38 SER CB C 6.009 -2.795 -1.842 1.00 . A A . 38 SER CB 1 1
17 21938 1 1 38 SER H H 6.731 -1.121 -3.700 1.00 . A A . 38 SER H 1 1
17 21939 1 1 38 SER HA H 4.886 -1.041 -1.437 1.00 . A A . 38 SER HA 1 1
17 21940 1 1 38 SER HB2 H 7.012 -3.060 -2.142 1.00 . A A . 38 SER HB2 1 1
17 21941 1 1 38 SER HB3 H 5.804 -3.203 -0.864 1.00 . A A . 38 SER HB3 1 1
17 21942 1 1 38 SER HG H 4.513 -2.618 -3.045 1.00 . A A . 38 SER HG 1 1
17 21943 1 1 38 SER N N 5.960 -0.828 -3.169 1.00 . A A . 38 SER N 1 1
17 21944 1 1 38 SER O O 7.385 -1.168 0.054 1.00 . A A . 38 SER O 1 1
17 21945 1 1 38 SER OG O 5.081 -3.349 -2.774 1.00 . A A . 38 SER OG 1 1
17 21946 1 1 39 HIS C C 7.964 1.663 0.773 1.00 . A A . 39 HIS C 1 1
17 21947 1 1 39 HIS CA C 8.313 1.449 -0.732 1.00 . A A . 39 HIS CA 1 1
17 21948 1 1 39 HIS CB C 8.265 2.787 -1.494 1.00 . A A . 39 HIS CB 1 1
17 21949 1 1 39 HIS CD2 C 10.380 4.258 -1.722 1.00 . A A . 39 HIS CD2 1 1
17 21950 1 1 39 HIS CE1 C 10.084 5.513 0.029 1.00 . A A . 39 HIS CE1 1 1
17 21951 1 1 39 HIS CG C 9.257 3.837 -1.104 1.00 . A A . 39 HIS CG 1 1
17 21952 1 1 39 HIS H H 6.919 0.849 -2.223 1.00 . A A . 39 HIS H 1 1
17 21953 1 1 39 HIS HA H 9.301 1.026 -0.831 1.00 . A A . 39 HIS HA 1 1
17 21954 1 1 39 HIS HB2 H 8.435 2.573 -2.537 1.00 . A A . 39 HIS HB2 1 1
17 21955 1 1 39 HIS HB3 H 7.275 3.204 -1.386 1.00 . A A . 39 HIS HB3 1 1
17 21956 1 1 39 HIS HD1 H 8.394 4.583 0.665 1.00 . A A . 39 HIS HD1 1 1
17 21957 1 1 39 HIS HD2 H 10.803 3.844 -2.625 1.00 . A A . 39 HIS HD2 1 1
17 21958 1 1 39 HIS HE1 H 10.212 6.274 0.784 1.00 . A A . 39 HIS HE1 1 1
17 21959 1 1 39 HIS HE2 H 11.349 6.061 -1.419 1.00 . A A . 39 HIS HE2 1 1
17 21960 1 1 39 HIS N N 7.334 0.560 -1.385 1.00 . A A . 39 HIS N 1 1
17 21961 1 1 39 HIS ND1 N 9.109 4.641 -0.012 1.00 . A A . 39 HIS ND1 1 1
17 21962 1 1 39 HIS NE2 N 10.876 5.310 -0.996 1.00 . A A . 39 HIS NE2 1 1
17 21963 1 1 39 HIS O O 7.099 2.479 1.113 1.00 . A A . 39 HIS O 1 1
17 21964 1 1 40 VAL C C 9.359 1.700 3.939 1.00 . A A . 40 VAL C 1 1
17 21965 1 1 40 VAL CA C 8.340 0.953 3.086 1.00 . A A . 40 VAL CA 1 1
17 21966 1 1 40 VAL CB C 8.133 -0.471 3.702 1.00 . A A . 40 VAL CB 1 1
17 21967 1 1 40 VAL CG1 C 6.843 -1.088 3.235 1.00 . A A . 40 VAL CG1 1 1
17 21968 1 1 40 VAL CG2 C 9.302 -1.404 3.393 1.00 . A A . 40 VAL CG2 1 1
17 21969 1 1 40 VAL H H 9.352 0.352 1.306 1.00 . A A . 40 VAL H 1 1
17 21970 1 1 40 VAL HA H 7.406 1.479 3.197 1.00 . A A . 40 VAL HA 1 1
17 21971 1 1 40 VAL HB H 8.072 -0.355 4.775 1.00 . A A . 40 VAL HB 1 1
17 21972 1 1 40 VAL HG11 H 6.831 -1.135 2.155 1.00 . A A . 40 VAL HG11 1 1
17 21973 1 1 40 VAL HG12 H 6.017 -0.490 3.588 1.00 . A A . 40 VAL HG12 1 1
17 21974 1 1 40 VAL HG13 H 6.758 -2.086 3.637 1.00 . A A . 40 VAL HG13 1 1
17 21975 1 1 40 VAL HG21 H 9.356 -1.574 2.327 1.00 . A A . 40 VAL HG21 1 1
17 21976 1 1 40 VAL HG22 H 9.135 -2.349 3.890 1.00 . A A . 40 VAL HG22 1 1
17 21977 1 1 40 VAL HG23 H 10.227 -0.968 3.744 1.00 . A A . 40 VAL HG23 1 1
17 21978 1 1 40 VAL N N 8.637 0.929 1.645 1.00 . A A . 40 VAL N 1 1
17 21979 1 1 40 VAL O O 10.546 1.820 3.584 1.00 . A A . 40 VAL O 1 1
17 21980 1 1 41 SER C C 9.396 2.025 7.378 1.00 . A A . 41 SER C 1 1
17 21981 1 1 41 SER CA C 9.641 2.813 6.094 1.00 . A A . 41 SER CA 1 1
17 21982 1 1 41 SER CB C 9.192 4.262 6.268 1.00 . A A . 41 SER CB 1 1
17 21983 1 1 41 SER H H 7.899 2.111 5.208 1.00 . A A . 41 SER H 1 1
17 21984 1 1 41 SER HA H 10.687 2.775 5.827 1.00 . A A . 41 SER HA 1 1
17 21985 1 1 41 SER HB2 H 8.155 4.284 6.567 1.00 . A A . 41 SER HB2 1 1
17 21986 1 1 41 SER HB3 H 9.794 4.741 7.025 1.00 . A A . 41 SER HB3 1 1
17 21987 1 1 41 SER HG H 10.282 5.046 4.872 1.00 . A A . 41 SER HG 1 1
17 21988 1 1 41 SER N N 8.870 2.183 5.055 1.00 . A A . 41 SER N 1 1
17 21989 1 1 41 SER O O 8.272 1.565 7.612 1.00 . A A . 41 SER O 1 1
17 21990 1 1 41 SER OG O 9.335 4.971 5.050 1.00 . A A . 41 SER OG 1 1
17 21991 1 1 42 LYS C C 9.774 1.833 10.572 1.00 . A A . 42 LYS C 1 1
17 21992 1 1 42 LYS CA C 10.316 1.036 9.376 1.00 . A A . 42 LYS CA 1 1
17 21993 1 1 42 LYS CB C 11.683 0.396 9.674 1.00 . A A . 42 LYS CB 1 1
17 21994 1 1 42 LYS CD C 13.025 -1.319 10.961 1.00 . A A . 42 LYS CD 1 1
17 21995 1 1 42 LYS CE C 13.301 -2.220 9.760 1.00 . A A . 42 LYS CE 1 1
17 21996 1 1 42 LYS CG C 11.688 -0.596 10.834 1.00 . A A . 42 LYS CG 1 1
17 21997 1 1 42 LYS H H 11.278 2.278 7.973 1.00 . A A . 42 LYS H 1 1
17 21998 1 1 42 LYS HA H 9.612 0.247 9.159 1.00 . A A . 42 LYS HA 1 1
17 21999 1 1 42 LYS HB2 H 12.016 -0.116 8.785 1.00 . A A . 42 LYS HB2 1 1
17 22000 1 1 42 LYS HB3 H 12.384 1.187 9.898 1.00 . A A . 42 LYS HB3 1 1
17 22001 1 1 42 LYS HD2 H 13.813 -0.583 11.026 1.00 . A A . 42 LYS HD2 1 1
17 22002 1 1 42 LYS HD3 H 13.019 -1.920 11.857 1.00 . A A . 42 LYS HD3 1 1
17 22003 1 1 42 LYS HE2 H 12.499 -2.936 9.670 1.00 . A A . 42 LYS HE2 1 1
17 22004 1 1 42 LYS HE3 H 13.346 -1.619 8.865 1.00 . A A . 42 LYS HE3 1 1
17 22005 1 1 42 LYS HG2 H 11.494 -0.061 11.752 1.00 . A A . 42 LYS HG2 1 1
17 22006 1 1 42 LYS HG3 H 10.907 -1.321 10.666 1.00 . A A . 42 LYS HG3 1 1
17 22007 1 1 42 LYS HZ1 H 15.377 -2.297 9.930 1.00 . A A . 42 LYS HZ1 1 1
17 22008 1 1 42 LYS HZ2 H 14.720 -3.595 9.096 1.00 . A A . 42 LYS HZ2 1 1
17 22009 1 1 42 LYS HZ3 H 14.599 -3.515 10.776 1.00 . A A . 42 LYS HZ3 1 1
17 22010 1 1 42 LYS N N 10.420 1.853 8.182 1.00 . A A . 42 LYS N 1 1
17 22011 1 1 42 LYS NZ N 14.572 -2.953 9.902 1.00 . A A . 42 LYS NZ 1 1
17 22012 1 1 42 LYS O O 9.243 1.265 11.529 1.00 . A A . 42 LYS O 1 1
17 22013 1 1 43 ASN C C 8.012 4.468 11.260 1.00 . A A . 43 ASN C 1 1
17 22014 1 1 43 ASN CA C 9.375 3.954 11.609 1.00 . A A . 43 ASN CA 1 1
17 22015 1 1 43 ASN CB C 10.320 5.097 12.003 1.00 . A A . 43 ASN CB 1 1
17 22016 1 1 43 ASN CG C 11.648 4.593 12.539 1.00 . A A . 43 ASN CG 1 1
17 22017 1 1 43 ASN H H 10.286 3.577 9.741 1.00 . A A . 43 ASN H 1 1
17 22018 1 1 43 ASN HA H 9.260 3.283 12.447 1.00 . A A . 43 ASN HA 1 1
17 22019 1 1 43 ASN HB2 H 10.504 5.730 11.149 1.00 . A A . 43 ASN HB2 1 1
17 22020 1 1 43 ASN HB3 H 9.844 5.685 12.775 1.00 . A A . 43 ASN HB3 1 1
17 22021 1 1 43 ASN HD21 H 12.455 4.708 10.740 1.00 . A A . 43 ASN HD21 1 1
17 22022 1 1 43 ASN HD22 H 13.493 4.110 11.988 1.00 . A A . 43 ASN HD22 1 1
17 22023 1 1 43 ASN N N 9.887 3.141 10.522 1.00 . A A . 43 ASN N 1 1
17 22024 1 1 43 ASN ND2 N 12.631 4.464 11.678 1.00 . A A . 43 ASN ND2 1 1
17 22025 1 1 43 ASN O O 7.808 5.010 10.163 1.00 . A A . 43 ASN O 1 1
17 22026 1 1 43 ASN OD1 O 11.793 4.339 13.746 1.00 . A A . 43 ASN OD1 1 1
17 22027 1 1 44 ARG C C 5.513 6.137 11.741 1.00 . A A . 44 ARG C 1 1
17 22028 1 1 44 ARG CA C 5.692 4.635 11.933 1.00 . A A . 44 ARG CA 1 1
17 22029 1 1 44 ARG CB C 4.780 4.163 13.064 1.00 . A A . 44 ARG CB 1 1
17 22030 1 1 44 ARG CD C 3.748 2.217 14.264 1.00 . A A . 44 ARG CD 1 1
17 22031 1 1 44 ARG CG C 4.958 2.709 13.476 1.00 . A A . 44 ARG CG 1 1
17 22032 1 1 44 ARG CZ C 2.180 3.734 15.463 1.00 . A A . 44 ARG CZ 1 1
17 22033 1 1 44 ARG H H 7.343 3.929 13.049 1.00 . A A . 44 ARG H 1 1
17 22034 1 1 44 ARG HA H 5.400 4.130 11.025 1.00 . A A . 44 ARG HA 1 1
17 22035 1 1 44 ARG HB2 H 4.960 4.781 13.932 1.00 . A A . 44 ARG HB2 1 1
17 22036 1 1 44 ARG HB3 H 3.755 4.301 12.754 1.00 . A A . 44 ARG HB3 1 1
17 22037 1 1 44 ARG HD2 H 2.916 2.126 13.585 1.00 . A A . 44 ARG HD2 1 1
17 22038 1 1 44 ARG HD3 H 3.976 1.244 14.670 1.00 . A A . 44 ARG HD3 1 1
17 22039 1 1 44 ARG HE H 4.066 3.241 16.045 1.00 . A A . 44 ARG HE 1 1
17 22040 1 1 44 ARG HG2 H 5.071 2.108 12.586 1.00 . A A . 44 ARG HG2 1 1
17 22041 1 1 44 ARG HG3 H 5.843 2.613 14.085 1.00 . A A . 44 ARG HG3 1 1
17 22042 1 1 44 ARG HH11 H 1.367 2.943 13.722 1.00 . A A . 44 ARG HH11 1 1
17 22043 1 1 44 ARG HH12 H 0.344 3.991 14.557 1.00 . A A . 44 ARG HH12 1 1
17 22044 1 1 44 ARG HH21 H 2.602 4.678 17.244 1.00 . A A . 44 ARG HH21 1 1
17 22045 1 1 44 ARG HH22 H 1.072 5.034 16.618 1.00 . A A . 44 ARG HH22 1 1
17 22046 1 1 44 ARG N N 7.080 4.293 12.177 1.00 . A A . 44 ARG N 1 1
17 22047 1 1 44 ARG NE N 3.372 3.116 15.358 1.00 . A A . 44 ARG NE 1 1
17 22048 1 1 44 ARG NH1 N 1.239 3.541 14.524 1.00 . A A . 44 ARG NH1 1 1
17 22049 1 1 44 ARG NH2 N 1.928 4.527 16.512 1.00 . A A . 44 ARG NH2 1 1
17 22050 1 1 44 ARG O O 6.107 6.941 12.461 1.00 . A A . 44 ARG O 1 1
17 22051 1 1 45 PRO C C 3.437 8.462 11.541 1.00 . A A . 45 PRO C 1 1
17 22052 1 1 45 PRO CA C 4.434 7.930 10.525 1.00 . A A . 45 PRO CA 1 1
17 22053 1 1 45 PRO CB C 3.807 7.956 9.143 1.00 . A A . 45 PRO CB 1 1
17 22054 1 1 45 PRO CD C 4.087 5.664 9.756 1.00 . A A . 45 PRO CD 1 1
17 22055 1 1 45 PRO CG C 3.234 6.600 8.958 1.00 . A A . 45 PRO CG 1 1
17 22056 1 1 45 PRO HA H 5.330 8.531 10.534 1.00 . A A . 45 PRO HA 1 1
17 22057 1 1 45 PRO HB2 H 3.036 8.712 9.138 1.00 . A A . 45 PRO HB2 1 1
17 22058 1 1 45 PRO HB3 H 4.538 8.194 8.386 1.00 . A A . 45 PRO HB3 1 1
17 22059 1 1 45 PRO HD2 H 3.473 4.917 10.236 1.00 . A A . 45 PRO HD2 1 1
17 22060 1 1 45 PRO HD3 H 4.827 5.194 9.124 1.00 . A A . 45 PRO HD3 1 1
17 22061 1 1 45 PRO HG2 H 2.211 6.581 9.306 1.00 . A A . 45 PRO HG2 1 1
17 22062 1 1 45 PRO HG3 H 3.279 6.342 7.909 1.00 . A A . 45 PRO HG3 1 1
17 22063 1 1 45 PRO N N 4.728 6.535 10.752 1.00 . A A . 45 PRO N 1 1
17 22064 1 1 45 PRO O O 2.513 7.747 11.977 1.00 . A A . 45 PRO O 1 1
17 22065 1 1 46 LYS C C 1.936 11.367 12.096 1.00 . A A . 46 LYS C 1 1
17 22066 1 1 46 LYS CA C 2.726 10.322 12.838 1.00 . A A . 46 LYS CA 1 1
17 22067 1 1 46 LYS CB C 3.478 10.918 14.026 1.00 . A A . 46 LYS CB 1 1
17 22068 1 1 46 LYS CD C 4.887 10.480 16.056 1.00 . A A . 46 LYS CD 1 1
17 22069 1 1 46 LYS CE C 5.491 9.403 16.941 1.00 . A A . 46 LYS CE 1 1
17 22070 1 1 46 LYS CG C 4.169 9.869 14.876 1.00 . A A . 46 LYS CG 1 1
17 22071 1 1 46 LYS H H 4.389 10.177 11.559 1.00 . A A . 46 LYS H 1 1
17 22072 1 1 46 LYS HA H 2.040 9.566 13.191 1.00 . A A . 46 LYS HA 1 1
17 22073 1 1 46 LYS HB2 H 4.222 11.611 13.666 1.00 . A A . 46 LYS HB2 1 1
17 22074 1 1 46 LYS HB3 H 2.774 11.450 14.648 1.00 . A A . 46 LYS HB3 1 1
17 22075 1 1 46 LYS HD2 H 5.677 11.120 15.694 1.00 . A A . 46 LYS HD2 1 1
17 22076 1 1 46 LYS HD3 H 4.186 11.060 16.638 1.00 . A A . 46 LYS HD3 1 1
17 22077 1 1 46 LYS HE2 H 6.151 8.793 16.342 1.00 . A A . 46 LYS HE2 1 1
17 22078 1 1 46 LYS HE3 H 6.063 9.886 17.720 1.00 . A A . 46 LYS HE3 1 1
17 22079 1 1 46 LYS HG2 H 3.428 9.175 15.239 1.00 . A A . 46 LYS HG2 1 1
17 22080 1 1 46 LYS HG3 H 4.883 9.342 14.261 1.00 . A A . 46 LYS HG3 1 1
17 22081 1 1 46 LYS HZ1 H 3.841 8.068 16.864 1.00 . A A . 46 LYS HZ1 1 1
17 22082 1 1 46 LYS HZ2 H 3.859 9.094 18.201 1.00 . A A . 46 LYS HZ2 1 1
17 22083 1 1 46 LYS HZ3 H 4.907 7.804 18.149 1.00 . A A . 46 LYS HZ3 1 1
17 22084 1 1 46 LYS N N 3.623 9.683 11.926 1.00 . A A . 46 LYS N 1 1
17 22085 1 1 46 LYS NZ N 4.457 8.534 17.561 1.00 . A A . 46 LYS NZ 1 1
17 22086 1 1 46 LYS O O 0.701 11.374 12.133 1.00 . A A . 46 LYS O 1 1
17 22087 1 1 47 ASN C C 1.814 12.763 9.166 1.00 . A A . 47 ASN C 1 1
17 22088 1 1 47 ASN CA C 1.955 13.217 10.583 1.00 . A A . 47 ASN CA 1 1
17 22089 1 1 47 ASN CB C 2.605 14.604 10.657 1.00 . A A . 47 ASN CB 1 1
17 22090 1 1 47 ASN CG C 2.462 15.240 12.015 1.00 . A A . 47 ASN CG 1 1
17 22091 1 1 47 ASN H H 3.611 12.177 11.369 1.00 . A A . 47 ASN H 1 1
17 22092 1 1 47 ASN HA H 0.958 13.282 10.990 1.00 . A A . 47 ASN HA 1 1
17 22093 1 1 47 ASN HB2 H 3.659 14.514 10.440 1.00 . A A . 47 ASN HB2 1 1
17 22094 1 1 47 ASN HB3 H 2.146 15.249 9.924 1.00 . A A . 47 ASN HB3 1 1
17 22095 1 1 47 ASN HD21 H 4.192 14.492 12.571 1.00 . A A . 47 ASN HD21 1 1
17 22096 1 1 47 ASN HD22 H 3.362 15.427 13.758 1.00 . A A . 47 ASN HD22 1 1
17 22097 1 1 47 ASN N N 2.629 12.218 11.376 1.00 . A A . 47 ASN N 1 1
17 22098 1 1 47 ASN ND2 N 3.428 15.038 12.862 1.00 . A A . 47 ASN ND2 1 1
17 22099 1 1 47 ASN O O 2.595 13.148 8.295 1.00 . A A . 47 ASN O 1 1
17 22100 1 1 47 ASN OD1 O 1.475 15.930 12.287 1.00 . A A . 47 ASN OD1 1 1
17 22101 1 1 48 ALA C C -0.746 10.567 7.853 1.00 . A A . 48 ALA C 1 1
17 22102 1 1 48 ALA CA C 0.539 11.328 7.694 1.00 . A A . 48 ALA CA 1 1
17 22103 1 1 48 ALA CB C 1.626 10.405 7.178 1.00 . A A . 48 ALA CB 1 1
17 22104 1 1 48 ALA H H 0.371 11.519 9.736 1.00 . A A . 48 ALA H 1 1
17 22105 1 1 48 ALA HA H 0.403 12.143 7.000 1.00 . A A . 48 ALA HA 1 1
17 22106 1 1 48 ALA HB1 H 1.354 10.059 6.192 1.00 . A A . 48 ALA HB1 1 1
17 22107 1 1 48 ALA HB2 H 1.711 9.556 7.838 1.00 . A A . 48 ALA HB2 1 1
17 22108 1 1 48 ALA HB3 H 2.568 10.931 7.133 1.00 . A A . 48 ALA HB3 1 1
17 22109 1 1 48 ALA N N 0.879 11.868 8.971 1.00 . A A . 48 ALA N 1 1
17 22110 1 1 48 ALA O O -1.093 10.164 8.972 1.00 . A A . 48 ALA O 1 1
17 22111 1 1 49 ILE C C -2.417 8.200 6.579 1.00 . A A . 49 ILE C 1 1
17 22112 1 1 49 ILE CA C -2.701 9.680 6.783 1.00 . A A . 49 ILE CA 1 1
17 22113 1 1 49 ILE CB C -3.625 10.204 5.640 1.00 . A A . 49 ILE CB 1 1
17 22114 1 1 49 ILE CD1 C -4.440 12.192 7.072 1.00 . A A . 49 ILE CD1 1 1
17 22115 1 1 49 ILE CG1 C -3.840 11.728 5.755 1.00 . A A . 49 ILE CG1 1 1
17 22116 1 1 49 ILE CG2 C -4.965 9.470 5.613 1.00 . A A . 49 ILE CG2 1 1
17 22117 1 1 49 ILE H H -1.104 10.733 5.926 1.00 . A A . 49 ILE H 1 1
17 22118 1 1 49 ILE HA H -3.189 9.828 7.735 1.00 . A A . 49 ILE HA 1 1
17 22119 1 1 49 ILE HB H -3.126 10.000 4.705 1.00 . A A . 49 ILE HB 1 1
17 22120 1 1 49 ILE HD11 H -4.565 13.264 7.052 1.00 . A A . 49 ILE HD11 1 1
17 22121 1 1 49 ILE HD12 H -3.782 11.920 7.883 1.00 . A A . 49 ILE HD12 1 1
17 22122 1 1 49 ILE HD13 H -5.400 11.721 7.217 1.00 . A A . 49 ILE HD13 1 1
17 22123 1 1 49 ILE HG12 H -2.889 12.226 5.643 1.00 . A A . 49 ILE HG12 1 1
17 22124 1 1 49 ILE HG13 H -4.499 12.044 4.960 1.00 . A A . 49 ILE HG13 1 1
17 22125 1 1 49 ILE HG21 H -5.566 9.842 4.798 1.00 . A A . 49 ILE HG21 1 1
17 22126 1 1 49 ILE HG22 H -5.479 9.647 6.545 1.00 . A A . 49 ILE HG22 1 1
17 22127 1 1 49 ILE HG23 H -4.795 8.410 5.486 1.00 . A A . 49 ILE HG23 1 1
17 22128 1 1 49 ILE N N -1.445 10.389 6.779 1.00 . A A . 49 ILE N 1 1
17 22129 1 1 49 ILE O O -1.620 7.838 5.709 1.00 . A A . 49 ILE O 1 1
17 22130 1 1 50 VAL C C -4.080 5.219 6.813 1.00 . A A . 50 VAL C 1 1
17 22131 1 1 50 VAL CA C -2.810 5.935 7.258 1.00 . A A . 50 VAL CA 1 1
17 22132 1 1 50 VAL CB C -2.228 5.280 8.555 1.00 . A A . 50 VAL CB 1 1
17 22133 1 1 50 VAL CG1 C -0.866 5.867 8.890 1.00 . A A . 50 VAL CG1 1 1
17 22134 1 1 50 VAL CG2 C -3.173 5.428 9.745 1.00 . A A . 50 VAL CG2 1 1
17 22135 1 1 50 VAL H H -3.631 7.689 8.076 1.00 . A A . 50 VAL H 1 1
17 22136 1 1 50 VAL HA H -2.086 5.810 6.465 1.00 . A A . 50 VAL HA 1 1
17 22137 1 1 50 VAL HB H -2.088 4.228 8.353 1.00 . A A . 50 VAL HB 1 1
17 22138 1 1 50 VAL HG11 H -0.967 6.934 9.023 1.00 . A A . 50 VAL HG11 1 1
17 22139 1 1 50 VAL HG12 H -0.177 5.662 8.085 1.00 . A A . 50 VAL HG12 1 1
17 22140 1 1 50 VAL HG13 H -0.498 5.425 9.803 1.00 . A A . 50 VAL HG13 1 1
17 22141 1 1 50 VAL HG21 H -2.735 4.945 10.606 1.00 . A A . 50 VAL HG21 1 1
17 22142 1 1 50 VAL HG22 H -4.115 4.957 9.509 1.00 . A A . 50 VAL HG22 1 1
17 22143 1 1 50 VAL HG23 H -3.332 6.475 9.958 1.00 . A A . 50 VAL HG23 1 1
17 22144 1 1 50 VAL N N -3.020 7.359 7.384 1.00 . A A . 50 VAL N 1 1
17 22145 1 1 50 VAL O O -5.176 5.510 7.299 1.00 . A A . 50 VAL O 1 1
17 22146 1 1 51 ILE C C -4.608 2.083 5.561 1.00 . A A . 51 ILE C 1 1
17 22147 1 1 51 ILE CA C -5.028 3.530 5.352 1.00 . A A . 51 ILE CA 1 1
17 22148 1 1 51 ILE CB C -5.281 3.770 3.829 1.00 . A A . 51 ILE CB 1 1
17 22149 1 1 51 ILE CD1 C -5.670 5.599 2.059 1.00 . A A . 51 ILE CD1 1 1
17 22150 1 1 51 ILE CG1 C -5.425 5.273 3.528 1.00 . A A . 51 ILE CG1 1 1
17 22151 1 1 51 ILE CG2 C -6.535 3.019 3.375 1.00 . A A . 51 ILE CG2 1 1
17 22152 1 1 51 ILE H H -3.050 4.254 5.430 1.00 . A A . 51 ILE H 1 1
17 22153 1 1 51 ILE HA H -5.924 3.743 5.918 1.00 . A A . 51 ILE HA 1 1
17 22154 1 1 51 ILE HB H -4.436 3.379 3.282 1.00 . A A . 51 ILE HB 1 1
17 22155 1 1 51 ILE HD11 H -5.765 6.668 1.935 1.00 . A A . 51 ILE HD11 1 1
17 22156 1 1 51 ILE HD12 H -6.578 5.119 1.728 1.00 . A A . 51 ILE HD12 1 1
17 22157 1 1 51 ILE HD13 H -4.841 5.242 1.464 1.00 . A A . 51 ILE HD13 1 1
17 22158 1 1 51 ILE HG12 H -6.247 5.666 4.107 1.00 . A A . 51 ILE HG12 1 1
17 22159 1 1 51 ILE HG13 H -4.520 5.777 3.833 1.00 . A A . 51 ILE HG13 1 1
17 22160 1 1 51 ILE HG21 H -6.401 1.963 3.556 1.00 . A A . 51 ILE HG21 1 1
17 22161 1 1 51 ILE HG22 H -6.696 3.189 2.319 1.00 . A A . 51 ILE HG22 1 1
17 22162 1 1 51 ILE HG23 H -7.391 3.375 3.928 1.00 . A A . 51 ILE HG23 1 1
17 22163 1 1 51 ILE N N -3.937 4.352 5.843 1.00 . A A . 51 ILE N 1 1
17 22164 1 1 51 ILE O O -3.490 1.743 5.270 1.00 . A A . 51 ILE O 1 1
17 22165 1 1 52 LYS C C -5.318 -0.980 5.092 1.00 . A A . 52 LYS C 1 1
17 22166 1 1 52 LYS CA C -5.101 -0.130 6.354 1.00 . A A . 52 LYS CA 1 1
17 22167 1 1 52 LYS CB C -5.949 -0.642 7.526 1.00 . A A . 52 LYS CB 1 1
17 22168 1 1 52 LYS CD C -6.369 -2.347 9.286 1.00 . A A . 52 LYS CD 1 1
17 22169 1 1 52 LYS CE C -5.873 -3.597 9.990 1.00 . A A . 52 LYS CE 1 1
17 22170 1 1 52 LYS CG C -5.511 -1.973 8.103 1.00 . A A . 52 LYS CG 1 1
17 22171 1 1 52 LYS H H -6.382 1.551 6.251 1.00 . A A . 52 LYS H 1 1
17 22172 1 1 52 LYS HA H -4.056 -0.156 6.626 1.00 . A A . 52 LYS HA 1 1
17 22173 1 1 52 LYS HB2 H -5.916 0.091 8.318 1.00 . A A . 52 LYS HB2 1 1
17 22174 1 1 52 LYS HB3 H -6.970 -0.738 7.188 1.00 . A A . 52 LYS HB3 1 1
17 22175 1 1 52 LYS HD2 H -6.374 -1.532 9.992 1.00 . A A . 52 LYS HD2 1 1
17 22176 1 1 52 LYS HD3 H -7.375 -2.518 8.932 1.00 . A A . 52 LYS HD3 1 1
17 22177 1 1 52 LYS HE2 H -5.959 -4.438 9.317 1.00 . A A . 52 LYS HE2 1 1
17 22178 1 1 52 LYS HE3 H -4.838 -3.460 10.265 1.00 . A A . 52 LYS HE3 1 1
17 22179 1 1 52 LYS HG2 H -5.601 -2.735 7.343 1.00 . A A . 52 LYS HG2 1 1
17 22180 1 1 52 LYS HG3 H -4.484 -1.891 8.422 1.00 . A A . 52 LYS HG3 1 1
17 22181 1 1 52 LYS HZ1 H -6.326 -4.746 11.668 1.00 . A A . 52 LYS HZ1 1 1
17 22182 1 1 52 LYS HZ2 H -7.671 -4.017 10.983 1.00 . A A . 52 LYS HZ2 1 1
17 22183 1 1 52 LYS HZ3 H -6.590 -3.105 11.896 1.00 . A A . 52 LYS HZ3 1 1
17 22184 1 1 52 LYS N N -5.464 1.253 6.076 1.00 . A A . 52 LYS N 1 1
17 22185 1 1 52 LYS NZ N -6.665 -3.878 11.204 1.00 . A A . 52 LYS NZ 1 1
17 22186 1 1 52 LYS O O -6.166 -0.631 4.265 1.00 . A A . 52 LYS O 1 1
17 22187 1 1 53 MET C C -6.081 -3.450 3.470 1.00 . A A . 53 MET C 1 1
17 22188 1 1 53 MET CA C -4.662 -3.004 3.751 1.00 . A A . 53 MET CA 1 1
17 22189 1 1 53 MET CB C -3.767 -4.246 3.874 1.00 . A A . 53 MET CB 1 1
17 22190 1 1 53 MET CE C -1.662 -6.206 5.407 1.00 . A A . 53 MET CE 1 1
17 22191 1 1 53 MET CG C -2.271 -3.965 3.841 1.00 . A A . 53 MET CG 1 1
17 22192 1 1 53 MET H H -3.977 -2.380 5.691 1.00 . A A . 53 MET H 1 1
17 22193 1 1 53 MET HA H -4.321 -2.414 2.912 1.00 . A A . 53 MET HA 1 1
17 22194 1 1 53 MET HB2 H -4.015 -4.718 4.812 1.00 . A A . 53 MET HB2 1 1
17 22195 1 1 53 MET HB3 H -4.012 -4.926 3.070 1.00 . A A . 53 MET HB3 1 1
17 22196 1 1 53 MET HE1 H -1.375 -5.528 6.197 1.00 . A A . 53 MET HE1 1 1
17 22197 1 1 53 MET HE2 H -1.127 -7.138 5.522 1.00 . A A . 53 MET HE2 1 1
17 22198 1 1 53 MET HE3 H -2.723 -6.397 5.465 1.00 . A A . 53 MET HE3 1 1
17 22199 1 1 53 MET HG2 H -2.052 -3.397 2.950 1.00 . A A . 53 MET HG2 1 1
17 22200 1 1 53 MET HG3 H -2.009 -3.379 4.711 1.00 . A A . 53 MET HG3 1 1
17 22201 1 1 53 MET N N -4.581 -2.119 4.960 1.00 . A A . 53 MET N 1 1
17 22202 1 1 53 MET O O -6.449 -3.708 2.332 1.00 . A A . 53 MET O 1 1
17 22203 1 1 53 MET SD S -1.260 -5.472 3.819 1.00 . A A . 53 MET SD 1 1
17 22204 1 1 54 ASP C C -9.072 -3.024 3.440 1.00 . A A . 54 ASP C 1 1
17 22205 1 1 54 ASP CA C -8.292 -3.855 4.488 1.00 . A A . 54 ASP CA 1 1
17 22206 1 1 54 ASP CB C -8.881 -3.616 5.881 1.00 . A A . 54 ASP CB 1 1
17 22207 1 1 54 ASP CG C -10.361 -3.915 5.984 1.00 . A A . 54 ASP CG 1 1
17 22208 1 1 54 ASP H H -6.428 -3.334 5.383 1.00 . A A . 54 ASP H 1 1
17 22209 1 1 54 ASP HA H -8.384 -4.904 4.253 1.00 . A A . 54 ASP HA 1 1
17 22210 1 1 54 ASP HB2 H -8.358 -4.238 6.591 1.00 . A A . 54 ASP HB2 1 1
17 22211 1 1 54 ASP HB3 H -8.720 -2.582 6.148 1.00 . A A . 54 ASP HB3 1 1
17 22212 1 1 54 ASP N N -6.861 -3.512 4.523 1.00 . A A . 54 ASP N 1 1
17 22213 1 1 54 ASP O O -10.026 -3.514 2.821 1.00 . A A . 54 ASP O 1 1
17 22214 1 1 54 ASP OD1 O -10.732 -5.091 6.226 1.00 . A A . 54 ASP OD1 1 1
17 22215 1 1 54 ASP OD2 O -11.176 -2.985 5.870 1.00 . A A . 54 ASP OD2 1 1
17 22216 1 1 55 ASN C C -8.706 -0.982 0.867 1.00 . A A . 55 ASN C 1 1
17 22217 1 1 55 ASN CA C -9.320 -0.899 2.282 1.00 . A A . 55 ASN CA 1 1
17 22218 1 1 55 ASN CB C -9.236 0.546 2.817 1.00 . A A . 55 ASN CB 1 1
17 22219 1 1 55 ASN CG C -10.120 1.540 2.072 1.00 . A A . 55 ASN CG 1 1
17 22220 1 1 55 ASN H H -7.831 -1.485 3.679 1.00 . A A . 55 ASN H 1 1
17 22221 1 1 55 ASN HA H -10.357 -1.191 2.235 1.00 . A A . 55 ASN HA 1 1
17 22222 1 1 55 ASN HB2 H -9.534 0.552 3.857 1.00 . A A . 55 ASN HB2 1 1
17 22223 1 1 55 ASN HB3 H -8.211 0.879 2.746 1.00 . A A . 55 ASN HB3 1 1
17 22224 1 1 55 ASN HD21 H -8.654 2.027 0.833 1.00 . A A . 55 ASN HD21 1 1
17 22225 1 1 55 ASN HD22 H -10.164 2.805 0.551 1.00 . A A . 55 ASN HD22 1 1
17 22226 1 1 55 ASN N N -8.637 -1.799 3.210 1.00 . A A . 55 ASN N 1 1
17 22227 1 1 55 ASN ND2 N -9.590 2.195 1.062 1.00 . A A . 55 ASN ND2 1 1
17 22228 1 1 55 ASN O O -9.280 -0.494 -0.108 1.00 . A A . 55 ASN O 1 1
17 22229 1 1 55 ASN OD1 O -11.279 1.740 2.436 1.00 . A A . 55 ASN OD1 1 1
17 22230 1 1 56 LEU C C -7.267 -2.860 -1.379 1.00 . A A . 56 LEU C 1 1
17 22231 1 1 56 LEU CA C -6.841 -1.683 -0.506 1.00 . A A . 56 LEU CA 1 1
17 22232 1 1 56 LEU CB C -5.306 -1.686 -0.288 1.00 . A A . 56 LEU CB 1 1
17 22233 1 1 56 LEU CD1 C -4.838 0.696 -1.018 1.00 . A A . 56 LEU CD1 1 1
17 22234 1 1 56 LEU CD2 C -5.139 0.198 1.401 1.00 . A A . 56 LEU CD2 1 1
17 22235 1 1 56 LEU CG C -4.637 -0.338 0.078 1.00 . A A . 56 LEU CG 1 1
17 22236 1 1 56 LEU H H -7.226 -2.148 1.514 1.00 . A A . 56 LEU H 1 1
17 22237 1 1 56 LEU HA H -7.099 -0.770 -1.021 1.00 . A A . 56 LEU HA 1 1
17 22238 1 1 56 LEU HB2 H -5.091 -2.392 0.500 1.00 . A A . 56 LEU HB2 1 1
17 22239 1 1 56 LEU HB3 H -4.847 -2.054 -1.194 1.00 . A A . 56 LEU HB3 1 1
17 22240 1 1 56 LEU HD11 H -4.429 0.324 -1.945 1.00 . A A . 56 LEU HD11 1 1
17 22241 1 1 56 LEU HD12 H -4.326 1.608 -0.747 1.00 . A A . 56 LEU HD12 1 1
17 22242 1 1 56 LEU HD13 H -5.890 0.901 -1.143 1.00 . A A . 56 LEU HD13 1 1
17 22243 1 1 56 LEU HD21 H -4.820 -0.437 2.214 1.00 . A A . 56 LEU HD21 1 1
17 22244 1 1 56 LEU HD22 H -6.218 0.247 1.375 1.00 . A A . 56 LEU HD22 1 1
17 22245 1 1 56 LEU HD23 H -4.762 1.199 1.542 1.00 . A A . 56 LEU HD23 1 1
17 22246 1 1 56 LEU HG H -3.572 -0.507 0.162 1.00 . A A . 56 LEU HG 1 1
17 22247 1 1 56 LEU N N -7.572 -1.634 0.752 1.00 . A A . 56 LEU N 1 1
17 22248 1 1 56 LEU O O -7.584 -3.939 -0.871 1.00 . A A . 56 LEU O 1 1
17 22249 1 1 57 PRO C C -6.588 -4.779 -3.752 1.00 . A A . 57 PRO C 1 1
17 22250 1 1 57 PRO CA C -7.673 -3.707 -3.667 1.00 . A A . 57 PRO CA 1 1
17 22251 1 1 57 PRO CB C -7.777 -2.973 -5.006 1.00 . A A . 57 PRO CB 1 1
17 22252 1 1 57 PRO CD C -7.133 -1.370 -3.387 1.00 . A A . 57 PRO CD 1 1
17 22253 1 1 57 PRO CG C -7.906 -1.542 -4.647 1.00 . A A . 57 PRO CG 1 1
17 22254 1 1 57 PRO HA H -8.620 -4.166 -3.426 1.00 . A A . 57 PRO HA 1 1
17 22255 1 1 57 PRO HB2 H -6.887 -3.158 -5.589 1.00 . A A . 57 PRO HB2 1 1
17 22256 1 1 57 PRO HB3 H -8.646 -3.326 -5.539 1.00 . A A . 57 PRO HB3 1 1
17 22257 1 1 57 PRO HD2 H -6.089 -1.195 -3.604 1.00 . A A . 57 PRO HD2 1 1
17 22258 1 1 57 PRO HD3 H -7.548 -0.549 -2.827 1.00 . A A . 57 PRO HD3 1 1
17 22259 1 1 57 PRO HG2 H -7.491 -0.921 -5.426 1.00 . A A . 57 PRO HG2 1 1
17 22260 1 1 57 PRO HG3 H -8.944 -1.296 -4.482 1.00 . A A . 57 PRO HG3 1 1
17 22261 1 1 57 PRO N N -7.335 -2.653 -2.707 1.00 . A A . 57 PRO N 1 1
17 22262 1 1 57 PRO O O -5.434 -4.570 -3.309 1.00 . A A . 57 PRO O 1 1
17 22263 1 1 58 ILE C C -4.767 -6.739 -5.214 1.00 . A A . 58 ILE C 1 1
17 22264 1 1 58 ILE CA C -6.052 -7.042 -4.472 1.00 . A A . 58 ILE CA 1 1
17 22265 1 1 58 ILE CB C -6.759 -8.332 -5.021 1.00 . A A . 58 ILE CB 1 1
17 22266 1 1 58 ILE CD1 C -6.677 -7.958 -7.595 1.00 . A A . 58 ILE CD1 1 1
17 22267 1 1 58 ILE CG1 C -7.535 -8.110 -6.352 1.00 . A A . 58 ILE CG1 1 1
17 22268 1 1 58 ILE CG2 C -7.671 -8.922 -3.969 1.00 . A A . 58 ILE CG2 1 1
17 22269 1 1 58 ILE H H -7.842 -5.950 -4.741 1.00 . A A . 58 ILE H 1 1
17 22270 1 1 58 ILE HA H -5.752 -7.251 -3.454 1.00 . A A . 58 ILE HA 1 1
17 22271 1 1 58 ILE HB H -5.978 -9.061 -5.189 1.00 . A A . 58 ILE HB 1 1
17 22272 1 1 58 ILE HD11 H -6.008 -7.119 -7.472 1.00 . A A . 58 ILE HD11 1 1
17 22273 1 1 58 ILE HD12 H -7.311 -7.789 -8.453 1.00 . A A . 58 ILE HD12 1 1
17 22274 1 1 58 ILE HD13 H -6.100 -8.859 -7.747 1.00 . A A . 58 ILE HD13 1 1
17 22275 1 1 58 ILE HG12 H -8.187 -8.953 -6.523 1.00 . A A . 58 ILE HG12 1 1
17 22276 1 1 58 ILE HG13 H -8.140 -7.220 -6.257 1.00 . A A . 58 ILE HG13 1 1
17 22277 1 1 58 ILE HG21 H -8.426 -8.196 -3.701 1.00 . A A . 58 ILE HG21 1 1
17 22278 1 1 58 ILE HG22 H -7.093 -9.185 -3.095 1.00 . A A . 58 ILE HG22 1 1
17 22279 1 1 58 ILE HG23 H -8.149 -9.805 -4.365 1.00 . A A . 58 ILE HG23 1 1
17 22280 1 1 58 ILE N N -6.938 -5.899 -4.358 1.00 . A A . 58 ILE N 1 1
17 22281 1 1 58 ILE O O -3.749 -7.337 -4.916 1.00 . A A . 58 ILE O 1 1
17 22282 1 1 59 GLU C C -2.570 -4.865 -6.004 1.00 . A A . 59 GLU C 1 1
17 22283 1 1 59 GLU CA C -3.664 -5.365 -6.932 1.00 . A A . 59 GLU CA 1 1
17 22284 1 1 59 GLU CB C -4.045 -4.207 -7.857 1.00 . A A . 59 GLU CB 1 1
17 22285 1 1 59 GLU CD C -5.598 -3.233 -9.562 1.00 . A A . 59 GLU CD 1 1
17 22286 1 1 59 GLU CG C -5.284 -4.429 -8.696 1.00 . A A . 59 GLU CG 1 1
17 22287 1 1 59 GLU H H -5.682 -5.334 -6.301 1.00 . A A . 59 GLU H 1 1
17 22288 1 1 59 GLU HA H -3.317 -6.198 -7.524 1.00 . A A . 59 GLU HA 1 1
17 22289 1 1 59 GLU HB2 H -4.216 -3.331 -7.249 1.00 . A A . 59 GLU HB2 1 1
17 22290 1 1 59 GLU HB3 H -3.216 -4.007 -8.521 1.00 . A A . 59 GLU HB3 1 1
17 22291 1 1 59 GLU HG2 H -5.126 -5.285 -9.336 1.00 . A A . 59 GLU HG2 1 1
17 22292 1 1 59 GLU HG3 H -6.125 -4.616 -8.044 1.00 . A A . 59 GLU HG3 1 1
17 22293 1 1 59 GLU N N -4.823 -5.773 -6.135 1.00 . A A . 59 GLU N 1 1
17 22294 1 1 59 GLU O O -1.445 -5.353 -6.015 1.00 . A A . 59 GLU O 1 1
17 22295 1 1 59 GLU OE1 O -5.650 -2.099 -9.041 1.00 . A A . 59 GLU OE1 1 1
17 22296 1 1 59 GLU OE2 O -5.777 -3.395 -10.792 1.00 . A A . 59 GLU OE2 1 1
17 22297 1 1 60 VAL C C -1.550 -4.209 -3.189 1.00 . A A . 60 VAL C 1 1
17 22298 1 1 60 VAL CA C -2.051 -3.254 -4.251 1.00 . A A . 60 VAL CA 1 1
17 22299 1 1 60 VAL CB C -2.764 -2.054 -3.573 1.00 . A A . 60 VAL CB 1 1
17 22300 1 1 60 VAL CG1 C -1.798 -1.238 -2.721 1.00 . A A . 60 VAL CG1 1 1
17 22301 1 1 60 VAL CG2 C -3.450 -1.175 -4.609 1.00 . A A . 60 VAL CG2 1 1
17 22302 1 1 60 VAL H H -3.913 -3.720 -5.133 1.00 . A A . 60 VAL H 1 1
17 22303 1 1 60 VAL HA H -1.210 -2.886 -4.817 1.00 . A A . 60 VAL HA 1 1
17 22304 1 1 60 VAL HB H -3.522 -2.454 -2.916 1.00 . A A . 60 VAL HB 1 1
17 22305 1 1 60 VAL HG11 H -1.375 -1.873 -1.957 1.00 . A A . 60 VAL HG11 1 1
17 22306 1 1 60 VAL HG12 H -2.331 -0.424 -2.254 1.00 . A A . 60 VAL HG12 1 1
17 22307 1 1 60 VAL HG13 H -1.009 -0.847 -3.345 1.00 . A A . 60 VAL HG13 1 1
17 22308 1 1 60 VAL HG21 H -4.158 -1.769 -5.168 1.00 . A A . 60 VAL HG21 1 1
17 22309 1 1 60 VAL HG22 H -2.710 -0.771 -5.285 1.00 . A A . 60 VAL HG22 1 1
17 22310 1 1 60 VAL HG23 H -3.976 -0.373 -4.111 1.00 . A A . 60 VAL HG23 1 1
17 22311 1 1 60 VAL N N -2.958 -3.940 -5.154 1.00 . A A . 60 VAL N 1 1
17 22312 1 1 60 VAL O O -0.351 -4.299 -2.935 1.00 . A A . 60 VAL O 1 1
17 22313 1 1 61 LYS C C -1.213 -6.991 -2.043 1.00 . A A . 61 LYS C 1 1
17 22314 1 1 61 LYS CA C -2.139 -5.901 -1.547 1.00 . A A . 61 LYS CA 1 1
17 22315 1 1 61 LYS CB C -3.395 -6.507 -0.930 1.00 . A A . 61 LYS CB 1 1
17 22316 1 1 61 LYS CD C -5.453 -6.072 0.473 1.00 . A A . 61 LYS CD 1 1
17 22317 1 1 61 LYS CE C -6.337 -7.039 -0.301 1.00 . A A . 61 LYS CE 1 1
17 22318 1 1 61 LYS CG C -4.341 -5.465 -0.374 1.00 . A A . 61 LYS CG 1 1
17 22319 1 1 61 LYS H H -3.403 -4.878 -2.915 1.00 . A A . 61 LYS H 1 1
17 22320 1 1 61 LYS HA H -1.616 -5.342 -0.786 1.00 . A A . 61 LYS HA 1 1
17 22321 1 1 61 LYS HB2 H -3.913 -7.074 -1.689 1.00 . A A . 61 LYS HB2 1 1
17 22322 1 1 61 LYS HB3 H -3.106 -7.170 -0.129 1.00 . A A . 61 LYS HB3 1 1
17 22323 1 1 61 LYS HD2 H -5.010 -6.600 1.301 1.00 . A A . 61 LYS HD2 1 1
17 22324 1 1 61 LYS HD3 H -6.065 -5.267 0.854 1.00 . A A . 61 LYS HD3 1 1
17 22325 1 1 61 LYS HE2 H -6.797 -6.515 -1.127 1.00 . A A . 61 LYS HE2 1 1
17 22326 1 1 61 LYS HE3 H -5.725 -7.845 -0.680 1.00 . A A . 61 LYS HE3 1 1
17 22327 1 1 61 LYS HG2 H -3.755 -4.779 0.216 1.00 . A A . 61 LYS HG2 1 1
17 22328 1 1 61 LYS HG3 H -4.776 -4.925 -1.203 1.00 . A A . 61 LYS HG3 1 1
17 22329 1 1 61 LYS HZ1 H -7.968 -8.305 0.051 1.00 . A A . 61 LYS HZ1 1 1
17 22330 1 1 61 LYS HZ2 H -8.020 -6.853 0.914 1.00 . A A . 61 LYS HZ2 1 1
17 22331 1 1 61 LYS HZ3 H -6.967 -8.085 1.379 1.00 . A A . 61 LYS HZ3 1 1
17 22332 1 1 61 LYS N N -2.473 -4.965 -2.613 1.00 . A A . 61 LYS N 1 1
17 22333 1 1 61 LYS NZ N -7.394 -7.604 0.561 1.00 . A A . 61 LYS NZ 1 1
17 22334 1 1 61 LYS O O -0.362 -7.473 -1.303 1.00 . A A . 61 LYS O 1 1
17 22335 1 1 62 ASP C C 0.896 -7.881 -4.021 1.00 . A A . 62 ASP C 1 1
17 22336 1 1 62 ASP CA C -0.534 -8.363 -3.937 1.00 . A A . 62 ASP CA 1 1
17 22337 1 1 62 ASP CB C -1.060 -8.703 -5.332 1.00 . A A . 62 ASP CB 1 1
17 22338 1 1 62 ASP CG C -0.194 -9.679 -6.075 1.00 . A A . 62 ASP CG 1 1
17 22339 1 1 62 ASP H H -2.088 -6.917 -3.810 1.00 . A A . 62 ASP H 1 1
17 22340 1 1 62 ASP HA H -0.570 -9.248 -3.322 1.00 . A A . 62 ASP HA 1 1
17 22341 1 1 62 ASP HB2 H -2.049 -9.127 -5.255 1.00 . A A . 62 ASP HB2 1 1
17 22342 1 1 62 ASP HB3 H -1.116 -7.792 -5.909 1.00 . A A . 62 ASP HB3 1 1
17 22343 1 1 62 ASP N N -1.374 -7.352 -3.296 1.00 . A A . 62 ASP N 1 1
17 22344 1 1 62 ASP O O 1.834 -8.620 -3.691 1.00 . A A . 62 ASP O 1 1
17 22345 1 1 62 ASP OD1 O -0.005 -10.829 -5.599 1.00 . A A . 62 ASP OD1 1 1
17 22346 1 1 62 ASP OD2 O 0.288 -9.334 -7.173 1.00 . A A . 62 ASP OD2 1 1
17 22347 1 1 63 LYS C C 3.017 -5.964 -3.155 1.00 . A A . 63 LYS C 1 1
17 22348 1 1 63 LYS CA C 2.352 -5.993 -4.523 1.00 . A A . 63 LYS CA 1 1
17 22349 1 1 63 LYS CB C 2.191 -4.557 -5.032 1.00 . A A . 63 LYS CB 1 1
17 22350 1 1 63 LYS CD C 2.309 -5.092 -7.484 1.00 . A A . 63 LYS CD 1 1
17 22351 1 1 63 LYS CE C 1.638 -4.936 -8.829 1.00 . A A . 63 LYS CE 1 1
17 22352 1 1 63 LYS CG C 1.505 -4.438 -6.380 1.00 . A A . 63 LYS CG 1 1
17 22353 1 1 63 LYS H H 0.252 -6.098 -4.653 1.00 . A A . 63 LYS H 1 1
17 22354 1 1 63 LYS HA H 2.962 -6.549 -5.218 1.00 . A A . 63 LYS HA 1 1
17 22355 1 1 63 LYS HB2 H 1.605 -4.007 -4.310 1.00 . A A . 63 LYS HB2 1 1
17 22356 1 1 63 LYS HB3 H 3.168 -4.100 -5.105 1.00 . A A . 63 LYS HB3 1 1
17 22357 1 1 63 LYS HD2 H 3.255 -4.576 -7.532 1.00 . A A . 63 LYS HD2 1 1
17 22358 1 1 63 LYS HD3 H 2.455 -6.140 -7.267 1.00 . A A . 63 LYS HD3 1 1
17 22359 1 1 63 LYS HE2 H 0.627 -5.304 -8.767 1.00 . A A . 63 LYS HE2 1 1
17 22360 1 1 63 LYS HE3 H 1.613 -3.886 -9.075 1.00 . A A . 63 LYS HE3 1 1
17 22361 1 1 63 LYS HG2 H 0.544 -4.926 -6.318 1.00 . A A . 63 LYS HG2 1 1
17 22362 1 1 63 LYS HG3 H 1.357 -3.394 -6.607 1.00 . A A . 63 LYS HG3 1 1
17 22363 1 1 63 LYS HZ1 H 1.891 -5.473 -10.809 1.00 . A A . 63 LYS HZ1 1 1
17 22364 1 1 63 LYS HZ2 H 2.350 -6.678 -9.740 1.00 . A A . 63 LYS HZ2 1 1
17 22365 1 1 63 LYS HZ3 H 3.351 -5.347 -9.985 1.00 . A A . 63 LYS HZ3 1 1
17 22366 1 1 63 LYS N N 1.048 -6.627 -4.419 1.00 . A A . 63 LYS N 1 1
17 22367 1 1 63 LYS NZ N 2.360 -5.653 -9.898 1.00 . A A . 63 LYS NZ 1 1
17 22368 1 1 63 LYS O O 4.141 -6.473 -2.979 1.00 . A A . 63 LYS O 1 1
17 22369 1 1 64 LEU C C 3.161 -6.593 -0.218 1.00 . A A . 64 LEU C 1 1
17 22370 1 1 64 LEU CA C 2.726 -5.265 -0.817 1.00 . A A . 64 LEU CA 1 1
17 22371 1 1 64 LEU CB C 1.593 -4.677 0.038 1.00 . A A . 64 LEU CB 1 1
17 22372 1 1 64 LEU CD1 C -0.065 -2.872 0.562 1.00 . A A . 64 LEU CD1 1 1
17 22373 1 1 64 LEU CD2 C 2.163 -2.266 -0.380 1.00 . A A . 64 LEU CD2 1 1
17 22374 1 1 64 LEU CG C 1.054 -3.302 -0.372 1.00 . A A . 64 LEU CG 1 1
17 22375 1 1 64 LEU H H 1.384 -5.097 -2.433 1.00 . A A . 64 LEU H 1 1
17 22376 1 1 64 LEU HA H 3.556 -4.575 -0.798 1.00 . A A . 64 LEU HA 1 1
17 22377 1 1 64 LEU HB2 H 0.770 -5.376 0.014 1.00 . A A . 64 LEU HB2 1 1
17 22378 1 1 64 LEU HB3 H 1.948 -4.614 1.054 1.00 . A A . 64 LEU HB3 1 1
17 22379 1 1 64 LEU HD11 H 0.311 -2.821 1.573 1.00 . A A . 64 LEU HD11 1 1
17 22380 1 1 64 LEU HD12 H -0.873 -3.587 0.515 1.00 . A A . 64 LEU HD12 1 1
17 22381 1 1 64 LEU HD13 H -0.427 -1.898 0.266 1.00 . A A . 64 LEU HD13 1 1
17 22382 1 1 64 LEU HD21 H 2.586 -2.210 0.612 1.00 . A A . 64 LEU HD21 1 1
17 22383 1 1 64 LEU HD22 H 1.757 -1.304 -0.655 1.00 . A A . 64 LEU HD22 1 1
17 22384 1 1 64 LEU HD23 H 2.928 -2.553 -1.087 1.00 . A A . 64 LEU HD23 1 1
17 22385 1 1 64 LEU HG H 0.642 -3.370 -1.370 1.00 . A A . 64 LEU HG 1 1
17 22386 1 1 64 LEU N N 2.281 -5.420 -2.192 1.00 . A A . 64 LEU N 1 1
17 22387 1 1 64 LEU O O 4.290 -6.727 0.302 1.00 . A A . 64 LEU O 1 1
17 22388 1 1 65 THR C C 3.779 -9.523 -0.325 1.00 . A A . 65 THR C 1 1
17 22389 1 1 65 THR CA C 2.524 -8.872 0.246 1.00 . A A . 65 THR CA 1 1
17 22390 1 1 65 THR CB C 1.294 -9.800 0.070 1.00 . A A . 65 THR CB 1 1
17 22391 1 1 65 THR CG2 C 1.517 -11.164 0.722 1.00 . A A . 65 THR CG2 1 1
17 22392 1 1 65 THR H H 1.459 -7.433 -0.833 1.00 . A A . 65 THR H 1 1
17 22393 1 1 65 THR HA H 2.667 -8.706 1.302 1.00 . A A . 65 THR HA 1 1
17 22394 1 1 65 THR HB H 1.107 -9.932 -0.985 1.00 . A A . 65 THR HB 1 1
17 22395 1 1 65 THR HG1 H -0.141 -8.482 0.065 1.00 . A A . 65 THR HG1 1 1
17 22396 1 1 65 THR HG21 H 0.639 -11.777 0.580 1.00 . A A . 65 THR HG21 1 1
17 22397 1 1 65 THR HG22 H 1.699 -11.036 1.779 1.00 . A A . 65 THR HG22 1 1
17 22398 1 1 65 THR HG23 H 2.369 -11.647 0.266 1.00 . A A . 65 THR HG23 1 1
17 22399 1 1 65 THR N N 2.290 -7.581 -0.331 1.00 . A A . 65 THR N 1 1
17 22400 1 1 65 THR O O 4.642 -9.956 0.423 1.00 . A A . 65 THR O 1 1
17 22401 1 1 65 THR OG1 O 0.150 -9.179 0.671 1.00 . A A . 65 THR OG1 1 1
17 22402 1 1 66 ARG C C 6.374 -9.478 -2.125 1.00 . A A . 66 ARG C 1 1
17 22403 1 1 66 ARG CA C 5.036 -10.206 -2.244 1.00 . A A . 66 ARG CA 1 1
17 22404 1 1 66 ARG CB C 4.725 -10.618 -3.678 1.00 . A A . 66 ARG CB 1 1
17 22405 1 1 66 ARG CD C 3.419 -12.160 -5.176 1.00 . A A . 66 ARG CD 1 1
17 22406 1 1 66 ARG CG C 3.644 -11.683 -3.760 1.00 . A A . 66 ARG CG 1 1
17 22407 1 1 66 ARG CZ C 3.376 -10.724 -7.215 1.00 . A A . 66 ARG CZ 1 1
17 22408 1 1 66 ARG H H 3.284 -9.027 -2.196 1.00 . A A . 66 ARG H 1 1
17 22409 1 1 66 ARG HA H 5.148 -11.112 -1.668 1.00 . A A . 66 ARG HA 1 1
17 22410 1 1 66 ARG HB2 H 4.393 -9.748 -4.228 1.00 . A A . 66 ARG HB2 1 1
17 22411 1 1 66 ARG HB3 H 5.622 -11.007 -4.136 1.00 . A A . 66 ARG HB3 1 1
17 22412 1 1 66 ARG HD2 H 4.361 -12.483 -5.588 1.00 . A A . 66 ARG HD2 1 1
17 22413 1 1 66 ARG HD3 H 2.743 -13.003 -5.137 1.00 . A A . 66 ARG HD3 1 1
17 22414 1 1 66 ARG HE H 1.957 -10.798 -5.760 1.00 . A A . 66 ARG HE 1 1
17 22415 1 1 66 ARG HG2 H 3.937 -12.528 -3.155 1.00 . A A . 66 ARG HG2 1 1
17 22416 1 1 66 ARG HG3 H 2.722 -11.270 -3.377 1.00 . A A . 66 ARG HG3 1 1
17 22417 1 1 66 ARG HH11 H 5.183 -11.662 -6.978 1.00 . A A . 66 ARG HH11 1 1
17 22418 1 1 66 ARG HH12 H 5.038 -10.804 -8.412 1.00 . A A . 66 ARG HH12 1 1
17 22419 1 1 66 ARG HH21 H 1.766 -9.617 -7.739 1.00 . A A . 66 ARG HH21 1 1
17 22420 1 1 66 ARG HH22 H 3.044 -9.619 -8.895 1.00 . A A . 66 ARG HH22 1 1
17 22421 1 1 66 ARG N N 3.923 -9.515 -1.626 1.00 . A A . 66 ARG N 1 1
17 22422 1 1 66 ARG NE N 2.839 -11.133 -6.052 1.00 . A A . 66 ARG NE 1 1
17 22423 1 1 66 ARG NH1 N 4.602 -11.085 -7.555 1.00 . A A . 66 ARG NH1 1 1
17 22424 1 1 66 ARG NH2 N 2.693 -9.924 -8.008 1.00 . A A . 66 ARG NH2 1 1
17 22425 1 1 66 ARG O O 7.420 -10.076 -2.354 1.00 . A A . 66 ARG O 1 1
17 22426 1 1 67 PHE C C 8.213 -7.598 -0.236 1.00 . A A . 67 PHE C 1 1
17 22427 1 1 67 PHE CA C 7.606 -7.477 -1.644 1.00 . A A . 67 PHE CA 1 1
17 22428 1 1 67 PHE CB C 7.412 -5.997 -2.018 1.00 . A A . 67 PHE CB 1 1
17 22429 1 1 67 PHE CD1 C 9.495 -5.276 -3.240 1.00 . A A . 67 PHE CD1 1 1
17 22430 1 1 67 PHE CD2 C 9.103 -4.345 -1.076 1.00 . A A . 67 PHE CD2 1 1
17 22431 1 1 67 PHE CE1 C 10.663 -4.544 -3.342 1.00 . A A . 67 PHE CE1 1 1
17 22432 1 1 67 PHE CE2 C 10.270 -3.614 -1.175 1.00 . A A . 67 PHE CE2 1 1
17 22433 1 1 67 PHE CG C 8.697 -5.189 -2.112 1.00 . A A . 67 PHE CG 1 1
17 22434 1 1 67 PHE CZ C 11.051 -3.715 -2.308 1.00 . A A . 67 PHE CZ 1 1
17 22435 1 1 67 PHE H H 5.499 -7.762 -1.612 1.00 . A A . 67 PHE H 1 1
17 22436 1 1 67 PHE HA H 8.301 -7.917 -2.346 1.00 . A A . 67 PHE HA 1 1
17 22437 1 1 67 PHE HB2 H 6.917 -5.932 -2.976 1.00 . A A . 67 PHE HB2 1 1
17 22438 1 1 67 PHE HB3 H 6.785 -5.536 -1.271 1.00 . A A . 67 PHE HB3 1 1
17 22439 1 1 67 PHE HD1 H 9.195 -5.923 -4.051 1.00 . A A . 67 PHE HD1 1 1
17 22440 1 1 67 PHE HD2 H 8.502 -4.251 -0.184 1.00 . A A . 67 PHE HD2 1 1
17 22441 1 1 67 PHE HE1 H 11.276 -4.621 -4.228 1.00 . A A . 67 PHE HE1 1 1
17 22442 1 1 67 PHE HE2 H 10.573 -2.966 -0.366 1.00 . A A . 67 PHE HE2 1 1
17 22443 1 1 67 PHE HZ H 11.966 -3.145 -2.388 1.00 . A A . 67 PHE HZ 1 1
17 22444 1 1 67 PHE N N 6.357 -8.213 -1.766 1.00 . A A . 67 PHE N 1 1
17 22445 1 1 67 PHE O O 9.360 -8.020 -0.077 1.00 . A A . 67 PHE O 1 1
17 22446 1 1 68 PHE C C 7.340 -8.087 3.150 1.00 . A A . 68 PHE C 1 1
17 22447 1 1 68 PHE CA C 8.009 -7.168 2.135 1.00 . A A . 68 PHE CA 1 1
17 22448 1 1 68 PHE CB C 7.942 -5.717 2.647 1.00 . A A . 68 PHE CB 1 1
17 22449 1 1 68 PHE CD1 C 5.609 -5.477 3.579 1.00 . A A . 68 PHE CD1 1 1
17 22450 1 1 68 PHE CD2 C 6.189 -4.226 1.640 1.00 . A A . 68 PHE CD2 1 1
17 22451 1 1 68 PHE CE1 C 4.346 -4.952 3.549 1.00 . A A . 68 PHE CE1 1 1
17 22452 1 1 68 PHE CE2 C 4.922 -3.695 1.608 1.00 . A A . 68 PHE CE2 1 1
17 22453 1 1 68 PHE CG C 6.553 -5.122 2.624 1.00 . A A . 68 PHE CG 1 1
17 22454 1 1 68 PHE CZ C 4.001 -4.060 2.561 1.00 . A A . 68 PHE CZ 1 1
17 22455 1 1 68 PHE H H 6.506 -7.015 0.620 1.00 . A A . 68 PHE H 1 1
17 22456 1 1 68 PHE HA H 9.053 -7.431 2.071 1.00 . A A . 68 PHE HA 1 1
17 22457 1 1 68 PHE HB2 H 8.291 -5.694 3.668 1.00 . A A . 68 PHE HB2 1 1
17 22458 1 1 68 PHE HB3 H 8.584 -5.099 2.036 1.00 . A A . 68 PHE HB3 1 1
17 22459 1 1 68 PHE HD1 H 5.882 -6.177 4.354 1.00 . A A . 68 PHE HD1 1 1
17 22460 1 1 68 PHE HD2 H 6.907 -3.938 0.889 1.00 . A A . 68 PHE HD2 1 1
17 22461 1 1 68 PHE HE1 H 3.623 -5.240 4.299 1.00 . A A . 68 PHE HE1 1 1
17 22462 1 1 68 PHE HE2 H 4.646 -2.990 0.839 1.00 . A A . 68 PHE HE2 1 1
17 22463 1 1 68 PHE HZ H 3.005 -3.643 2.538 1.00 . A A . 68 PHE HZ 1 1
17 22464 1 1 68 PHE N N 7.448 -7.241 0.781 1.00 . A A . 68 PHE N 1 1
17 22465 1 1 68 PHE O O 7.733 -8.106 4.326 1.00 . A A . 68 PHE O 1 1
17 22466 1 1 69 LEU C C 5.750 -11.069 3.558 1.00 . A A . 69 LEU C 1 1
17 22467 1 1 69 LEU CA C 5.583 -9.564 3.726 1.00 . A A . 69 LEU CA 1 1
17 22468 1 1 69 LEU CB C 4.114 -9.157 3.643 1.00 . A A . 69 LEU CB 1 1
17 22469 1 1 69 LEU CD1 C 3.614 -9.330 6.108 1.00 . A A . 69 LEU CD1 1 1
17 22470 1 1 69 LEU CD2 C 1.746 -9.211 4.448 1.00 . A A . 69 LEU CD2 1 1
17 22471 1 1 69 LEU CG C 3.160 -9.716 4.705 1.00 . A A . 69 LEU CG 1 1
17 22472 1 1 69 LEU H H 6.087 -8.845 1.805 1.00 . A A . 69 LEU H 1 1
17 22473 1 1 69 LEU HA H 5.948 -9.284 4.702 1.00 . A A . 69 LEU HA 1 1
17 22474 1 1 69 LEU HB2 H 4.069 -8.079 3.646 1.00 . A A . 69 LEU HB2 1 1
17 22475 1 1 69 LEU HB3 H 3.770 -9.500 2.679 1.00 . A A . 69 LEU HB3 1 1
17 22476 1 1 69 LEU HD11 H 4.592 -9.745 6.304 1.00 . A A . 69 LEU HD11 1 1
17 22477 1 1 69 LEU HD12 H 2.908 -9.710 6.831 1.00 . A A . 69 LEU HD12 1 1
17 22478 1 1 69 LEU HD13 H 3.657 -8.253 6.183 1.00 . A A . 69 LEU HD13 1 1
17 22479 1 1 69 LEU HD21 H 1.732 -8.133 4.506 1.00 . A A . 69 LEU HD21 1 1
17 22480 1 1 69 LEU HD22 H 1.082 -9.619 5.196 1.00 . A A . 69 LEU HD22 1 1
17 22481 1 1 69 LEU HD23 H 1.420 -9.525 3.468 1.00 . A A . 69 LEU HD23 1 1
17 22482 1 1 69 LEU HG H 3.147 -10.794 4.644 1.00 . A A . 69 LEU HG 1 1
17 22483 1 1 69 LEU N N 6.335 -8.809 2.753 1.00 . A A . 69 LEU N 1 1
17 22484 1 1 69 LEU O O 6.344 -11.727 4.424 1.00 . A A . 69 LEU O 1 1
17 22485 1 1 70 LEU C C 4.314 -13.717 3.105 1.00 . A A . 70 LEU C 1 1
17 22486 1 1 70 LEU CA C 5.209 -12.997 2.108 1.00 . A A . 70 LEU CA 1 1
17 22487 1 1 70 LEU CB C 6.594 -13.681 1.944 1.00 . A A . 70 LEU CB 1 1
17 22488 1 1 70 LEU CD1 C 6.698 -13.516 -0.593 1.00 . A A . 70 LEU CD1 1 1
17 22489 1 1 70 LEU CD2 C 7.987 -11.861 0.794 1.00 . A A . 70 LEU CD2 1 1
17 22490 1 1 70 LEU CG C 7.456 -13.292 0.708 1.00 . A A . 70 LEU CG 1 1
17 22491 1 1 70 LEU H H 4.960 -10.945 1.735 1.00 . A A . 70 LEU H 1 1
17 22492 1 1 70 LEU HA H 4.677 -13.042 1.167 1.00 . A A . 70 LEU HA 1 1
17 22493 1 1 70 LEU HB2 H 7.172 -13.457 2.829 1.00 . A A . 70 LEU HB2 1 1
17 22494 1 1 70 LEU HB3 H 6.429 -14.748 1.912 1.00 . A A . 70 LEU HB3 1 1
17 22495 1 1 70 LEU HD11 H 5.809 -12.904 -0.607 1.00 . A A . 70 LEU HD11 1 1
17 22496 1 1 70 LEU HD12 H 6.420 -14.556 -0.675 1.00 . A A . 70 LEU HD12 1 1
17 22497 1 1 70 LEU HD13 H 7.332 -13.249 -1.426 1.00 . A A . 70 LEU HD13 1 1
17 22498 1 1 70 LEU HD21 H 8.563 -11.635 -0.091 1.00 . A A . 70 LEU HD21 1 1
17 22499 1 1 70 LEU HD22 H 8.612 -11.759 1.668 1.00 . A A . 70 LEU HD22 1 1
17 22500 1 1 70 LEU HD23 H 7.156 -11.175 0.867 1.00 . A A . 70 LEU HD23 1 1
17 22501 1 1 70 LEU HG H 8.302 -13.965 0.677 1.00 . A A . 70 LEU HG 1 1
17 22502 1 1 70 LEU N N 5.276 -11.573 2.423 1.00 . A A . 70 LEU N 1 1
17 22503 1 1 70 LEU O O 4.790 -14.349 4.060 1.00 . A A . 70 LEU O 1 1
17 22504 1 1 71 GLU C C 2.001 -13.361 5.105 1.00 . A A . 71 GLU C 1 1
17 22505 1 1 71 GLU CA C 1.921 -14.046 3.739 1.00 . A A . 71 GLU CA 1 1
17 22506 1 1 71 GLU CB C 1.921 -15.608 3.820 1.00 . A A . 71 GLU CB 1 1
17 22507 1 1 71 GLU CD C 0.442 -16.140 5.872 1.00 . A A . 71 GLU CD 1 1
17 22508 1 1 71 GLU CG C 0.647 -16.284 4.379 1.00 . A A . 71 GLU CG 1 1
17 22509 1 1 71 GLU H H 2.747 -13.045 2.089 1.00 . A A . 71 GLU H 1 1
17 22510 1 1 71 GLU HA H 1.003 -13.706 3.279 1.00 . A A . 71 GLU HA 1 1
17 22511 1 1 71 GLU HB2 H 2.092 -16.001 2.830 1.00 . A A . 71 GLU HB2 1 1
17 22512 1 1 71 GLU HB3 H 2.754 -15.908 4.440 1.00 . A A . 71 GLU HB3 1 1
17 22513 1 1 71 GLU HG2 H -0.213 -15.850 3.890 1.00 . A A . 71 GLU HG2 1 1
17 22514 1 1 71 GLU HG3 H 0.687 -17.336 4.133 1.00 . A A . 71 GLU HG3 1 1
17 22515 1 1 71 GLU N N 3.005 -13.546 2.887 1.00 . A A . 71 GLU N 1 1
17 22516 1 1 71 GLU O O 1.417 -12.311 5.296 1.00 . A A . 71 GLU O 1 1
17 22517 1 1 71 GLU OE1 O 1.088 -16.879 6.646 1.00 . A A . 71 GLU OE1 1 1
17 22518 1 1 71 GLU OE2 O -0.397 -15.318 6.308 1.00 . A A . 71 GLU OE2 1 1
17 22519 1 1 72 HIS C C 4.178 -14.365 7.795 1.00 . A A . 72 HIS C 1 1
17 22520 1 1 72 HIS CA C 3.078 -13.470 7.336 1.00 . A A . 72 HIS CA 1 1
17 22521 1 1 72 HIS CB C 1.874 -13.603 8.321 1.00 . A A . 72 HIS CB 1 1
17 22522 1 1 72 HIS CD2 C 0.626 -11.327 8.479 1.00 . A A . 72 HIS CD2 1 1
17 22523 1 1 72 HIS CE1 C -1.201 -11.903 7.439 1.00 . A A . 72 HIS CE1 1 1
17 22524 1 1 72 HIS CG C 0.751 -12.625 8.124 1.00 . A A . 72 HIS CG 1 1
17 22525 1 1 72 HIS H H 3.282 -14.736 5.717 1.00 . A A . 72 HIS H 1 1
17 22526 1 1 72 HIS HA H 3.435 -12.450 7.286 1.00 . A A . 72 HIS HA 1 1
17 22527 1 1 72 HIS HB2 H 1.449 -14.588 8.198 1.00 . A A . 72 HIS HB2 1 1
17 22528 1 1 72 HIS HB3 H 2.237 -13.507 9.334 1.00 . A A . 72 HIS HB3 1 1
17 22529 1 1 72 HIS HD1 H -0.573 -13.834 7.061 1.00 . A A . 72 HIS HD1 1 1
17 22530 1 1 72 HIS HD2 H 1.348 -10.724 9.013 1.00 . A A . 72 HIS HD2 1 1
17 22531 1 1 72 HIS HE1 H -2.181 -11.866 6.988 1.00 . A A . 72 HIS HE1 1 1
17 22532 1 1 72 HIS HE2 H -1.016 -10.056 8.307 1.00 . A A . 72 HIS HE2 1 1
17 22533 1 1 72 HIS N N 2.792 -13.927 5.983 1.00 . A A . 72 HIS N 1 1
17 22534 1 1 72 HIS ND1 N -0.410 -12.949 7.477 1.00 . A A . 72 HIS ND1 1 1
17 22535 1 1 72 HIS NE2 N -0.596 -10.905 8.040 1.00 . A A . 72 HIS NE2 1 1
17 22536 1 1 72 HIS O O 4.431 -15.384 7.145 1.00 . A A . 72 HIS O 1 1
17 22537 1 1 73 HIS C C 5.481 -15.722 10.503 1.00 . A A . 73 HIS C 1 1
17 22538 1 1 73 HIS CA C 5.901 -14.928 9.286 1.00 . A A . 73 HIS CA 1 1
17 22539 1 1 73 HIS CB C 7.267 -14.227 9.443 1.00 . A A . 73 HIS CB 1 1
17 22540 1 1 73 HIS CD2 C 7.483 -12.514 7.502 1.00 . A A . 73 HIS CD2 1 1
17 22541 1 1 73 HIS CE1 C 8.936 -13.582 6.277 1.00 . A A . 73 HIS CE1 1 1
17 22542 1 1 73 HIS CG C 7.793 -13.660 8.149 1.00 . A A . 73 HIS CG 1 1
17 22543 1 1 73 HIS H H 4.640 -13.222 9.355 1.00 . A A . 73 HIS H 1 1
17 22544 1 1 73 HIS HA H 5.974 -15.648 8.483 1.00 . A A . 73 HIS HA 1 1
17 22545 1 1 73 HIS HB2 H 7.184 -13.418 10.150 1.00 . A A . 73 HIS HB2 1 1
17 22546 1 1 73 HIS HB3 H 7.990 -14.941 9.808 1.00 . A A . 73 HIS HB3 1 1
17 22547 1 1 73 HIS HD1 H 9.127 -15.180 7.501 1.00 . A A . 73 HIS HD1 1 1
17 22548 1 1 73 HIS HD2 H 6.793 -11.755 7.842 1.00 . A A . 73 HIS HD2 1 1
17 22549 1 1 73 HIS HE1 H 9.611 -13.846 5.477 1.00 . A A . 73 HIS HE1 1 1
17 22550 1 1 73 HIS HE2 H 7.795 -12.134 5.512 1.00 . A A . 73 HIS HE2 1 1
17 22551 1 1 73 HIS N N 4.849 -14.041 8.855 1.00 . A A . 73 HIS N 1 1
17 22552 1 1 73 HIS ND1 N 8.709 -14.302 7.351 1.00 . A A . 73 HIS ND1 1 1
17 22553 1 1 73 HIS NE2 N 8.201 -12.492 6.337 1.00 . A A . 73 HIS NE2 1 1
17 22554 1 1 73 HIS O O 5.122 -16.888 10.369 1.00 . A A . 73 HIS O 1 1
17 22555 1 1 74 HIS C C 6.034 -16.806 13.432 1.00 . A A . 74 HIS C 1 1
17 22556 1 1 74 HIS CA C 5.067 -15.710 12.977 1.00 . A A . 74 HIS CA 1 1
17 22557 1 1 74 HIS CB C 3.631 -16.302 12.941 1.00 . A A . 74 HIS CB 1 1
17 22558 1 1 74 HIS CD2 C 2.176 -14.206 13.376 1.00 . A A . 74 HIS CD2 1 1
17 22559 1 1 74 HIS CE1 C 0.764 -14.459 11.733 1.00 . A A . 74 HIS CE1 1 1
17 22560 1 1 74 HIS CG C 2.534 -15.320 12.699 1.00 . A A . 74 HIS CG 1 1
17 22561 1 1 74 HIS H H 5.759 -14.146 11.691 1.00 . A A . 74 HIS H 1 1
17 22562 1 1 74 HIS HA H 5.093 -14.925 13.718 1.00 . A A . 74 HIS HA 1 1
17 22563 1 1 74 HIS HB2 H 3.583 -17.035 12.150 1.00 . A A . 74 HIS HB2 1 1
17 22564 1 1 74 HIS HB3 H 3.439 -16.801 13.879 1.00 . A A . 74 HIS HB3 1 1
17 22565 1 1 74 HIS HD1 H 1.596 -16.196 11.033 1.00 . A A . 74 HIS HD1 1 1
17 22566 1 1 74 HIS HD2 H 2.665 -13.804 14.253 1.00 . A A . 74 HIS HD2 1 1
17 22567 1 1 74 HIS HE1 H -0.056 -14.298 11.050 1.00 . A A . 74 HIS HE1 1 1
17 22568 1 1 74 HIS HE2 H 0.855 -12.730 12.780 1.00 . A A . 74 HIS HE2 1 1
17 22569 1 1 74 HIS N N 5.474 -15.086 11.677 1.00 . A A . 74 HIS N 1 1
17 22570 1 1 74 HIS ND1 N 1.626 -15.450 11.679 1.00 . A A . 74 HIS ND1 1 1
17 22571 1 1 74 HIS NE2 N 1.077 -13.689 12.756 1.00 . A A . 74 HIS NE2 1 1
17 22572 1 1 74 HIS O O 6.652 -16.705 14.481 1.00 . A A . 74 HIS O 1 1
17 22573 1 1 75 HIS C C 8.403 -18.805 12.608 1.00 . A A . 75 HIS C 1 1
17 22574 1 1 75 HIS CA C 6.945 -19.011 12.927 1.00 . A A . 75 HIS CA 1 1
17 22575 1 1 75 HIS CB C 6.428 -20.213 12.123 1.00 . A A . 75 HIS CB 1 1
17 22576 1 1 75 HIS CD2 C 4.515 -21.239 13.523 1.00 . A A . 75 HIS CD2 1 1
17 22577 1 1 75 HIS CE1 C 2.871 -20.889 12.137 1.00 . A A . 75 HIS CE1 1 1
17 22578 1 1 75 HIS CG C 5.025 -20.616 12.442 1.00 . A A . 75 HIS CG 1 1
17 22579 1 1 75 HIS H H 5.710 -17.755 11.745 1.00 . A A . 75 HIS H 1 1
17 22580 1 1 75 HIS HA H 6.833 -19.236 13.976 1.00 . A A . 75 HIS HA 1 1
17 22581 1 1 75 HIS HB2 H 6.464 -19.968 11.071 1.00 . A A . 75 HIS HB2 1 1
17 22582 1 1 75 HIS HB3 H 7.073 -21.058 12.305 1.00 . A A . 75 HIS HB3 1 1
17 22583 1 1 75 HIS HD1 H 3.999 -20.009 10.686 1.00 . A A . 75 HIS HD1 1 1
17 22584 1 1 75 HIS HD2 H 5.064 -21.553 14.401 1.00 . A A . 75 HIS HD2 1 1
17 22585 1 1 75 HIS HE1 H 1.882 -20.870 11.709 1.00 . A A . 75 HIS HE1 1 1
17 22586 1 1 75 HIS HE2 H 2.535 -21.614 14.010 1.00 . A A . 75 HIS HE2 1 1
17 22587 1 1 75 HIS N N 6.162 -17.826 12.617 1.00 . A A . 75 HIS N 1 1
17 22588 1 1 75 HIS ND1 N 3.965 -20.412 11.585 1.00 . A A . 75 HIS ND1 1 1
17 22589 1 1 75 HIS NE2 N 3.183 -21.396 13.305 1.00 . A A . 75 HIS NE2 1 1
17 22590 1 1 75 HIS O O 9.253 -19.578 13.033 1.00 . A A . 75 HIS O 1 1
17 22591 1 1 76 HIS C C 10.320 -16.062 11.672 1.00 . A A . 76 HIS C 1 1
17 22592 1 1 76 HIS CA C 10.036 -17.519 11.454 1.00 . A A . 76 HIS CA 1 1
17 22593 1 1 76 HIS CB C 10.183 -17.853 9.954 1.00 . A A . 76 HIS CB 1 1
17 22594 1 1 76 HIS CD2 C 12.439 -18.861 9.174 1.00 . A A . 76 HIS CD2 1 1
17 22595 1 1 76 HIS CE1 C 13.520 -17.013 8.762 1.00 . A A . 76 HIS CE1 1 1
17 22596 1 1 76 HIS CG C 11.602 -17.841 9.442 1.00 . A A . 76 HIS CG 1 1
17 22597 1 1 76 HIS H H 7.995 -17.132 11.638 1.00 . A A . 76 HIS H 1 1
17 22598 1 1 76 HIS HA H 10.715 -18.135 12.024 1.00 . A A . 76 HIS HA 1 1
17 22599 1 1 76 HIS HB2 H 9.777 -18.836 9.771 1.00 . A A . 76 HIS HB2 1 1
17 22600 1 1 76 HIS HB3 H 9.618 -17.130 9.383 1.00 . A A . 76 HIS HB3 1 1
17 22601 1 1 76 HIS HD1 H 12.020 -15.749 9.266 1.00 . A A . 76 HIS HD1 1 1
17 22602 1 1 76 HIS HD2 H 12.213 -19.915 9.269 1.00 . A A . 76 HIS HD2 1 1
17 22603 1 1 76 HIS HE1 H 14.300 -16.321 8.486 1.00 . A A . 76 HIS HE1 1 1
17 22604 1 1 76 HIS HE2 H 14.475 -18.805 8.803 1.00 . A A . 76 HIS HE2 1 1
17 22605 1 1 76 HIS N N 8.692 -17.777 11.879 1.00 . A A . 76 HIS N 1 1
17 22606 1 1 76 HIS ND1 N 12.316 -16.688 9.169 1.00 . A A . 76 HIS ND1 1 1
17 22607 1 1 76 HIS NE2 N 13.619 -18.321 8.758 1.00 . A A . 76 HIS NE2 1 1
17 22608 1 1 76 HIS O O 9.419 -15.238 11.542 1.00 . A A . 76 HIS O 1 1
17 22609 1 1 77 HIS C C 12.757 -14.088 10.915 1.00 . A A . 77 HIS C 1 1
17 22610 1 1 77 HIS CA C 11.941 -14.381 12.140 1.00 . A A . 77 HIS CA 1 1
17 22611 1 1 77 HIS CB C 12.777 -14.125 13.407 1.00 . A A . 77 HIS CB 1 1
17 22612 1 1 77 HIS CD2 C 12.026 -15.535 15.439 1.00 . A A . 77 HIS CD2 1 1
17 22613 1 1 77 HIS CE1 C 10.794 -14.034 16.425 1.00 . A A . 77 HIS CE1 1 1
17 22614 1 1 77 HIS CG C 12.067 -14.414 14.686 1.00 . A A . 77 HIS CG 1 1
17 22615 1 1 77 HIS H H 12.181 -16.465 12.196 1.00 . A A . 77 HIS H 1 1
17 22616 1 1 77 HIS HA H 11.055 -13.765 12.143 1.00 . A A . 77 HIS HA 1 1
17 22617 1 1 77 HIS HB2 H 13.656 -14.750 13.375 1.00 . A A . 77 HIS HB2 1 1
17 22618 1 1 77 HIS HB3 H 13.087 -13.090 13.419 1.00 . A A . 77 HIS HB3 1 1
17 22619 1 1 77 HIS HD1 H 11.094 -12.578 15.042 1.00 . A A . 77 HIS HD1 1 1
17 22620 1 1 77 HIS HD2 H 12.533 -16.467 15.231 1.00 . A A . 77 HIS HD2 1 1
17 22621 1 1 77 HIS HE1 H 10.142 -13.543 17.133 1.00 . A A . 77 HIS HE1 1 1
17 22622 1 1 77 HIS HE2 H 11.373 -15.701 17.383 1.00 . A A . 77 HIS HE2 1 1
17 22623 1 1 77 HIS N N 11.528 -15.750 12.030 1.00 . A A . 77 HIS N 1 1
17 22624 1 1 77 HIS ND1 N 11.282 -13.497 15.336 1.00 . A A . 77 HIS ND1 1 1
17 22625 1 1 77 HIS NE2 N 11.228 -15.268 16.511 1.00 . A A . 77 HIS NE2 1 1
17 22626 1 1 77 HIS O O 13.982 -14.091 10.992 1.00 . A A . 77 HIS O 1 1
17 22627 1 1 77 HIS OXT O 12.158 -13.998 9.821 1.00 . A A . 77 HIS OXT 1 1
18 22628 1 1 1 MET C C -2.649 20.317 -11.789 1.00 . A A . 1 MET C 1 1
18 22629 1 1 1 MET CA C -2.491 21.311 -12.925 1.00 . A A . 1 MET CA 1 1
18 22630 1 1 1 MET CB C -3.814 21.483 -13.696 1.00 . A A . 1 MET CB 1 1
18 22631 1 1 1 MET CE C -7.573 22.892 -12.561 1.00 . A A . 1 MET CE 1 1
18 22632 1 1 1 MET CG C -4.953 22.058 -12.875 1.00 . A A . 1 MET CG 1 1
18 22633 1 1 1 MET H1 H -1.699 19.865 -14.160 1.00 . A A . 1 MET H1 1 1
18 22634 1 1 1 MET H2 H -0.572 20.719 -13.273 1.00 . A A . 1 MET H2 1 1
18 22635 1 1 1 MET H3 H -1.292 21.448 -14.621 1.00 . A A . 1 MET H3 1 1
18 22636 1 1 1 MET HA H -2.170 22.260 -12.522 1.00 . A A . 1 MET HA 1 1
18 22637 1 1 1 MET HB2 H -3.641 22.148 -14.530 1.00 . A A . 1 MET HB2 1 1
18 22638 1 1 1 MET HB3 H -4.119 20.519 -14.077 1.00 . A A . 1 MET HB3 1 1
18 22639 1 1 1 MET HE1 H -8.555 23.046 -12.982 1.00 . A A . 1 MET HE1 1 1
18 22640 1 1 1 MET HE2 H -7.187 23.831 -12.193 1.00 . A A . 1 MET HE2 1 1
18 22641 1 1 1 MET HE3 H -7.642 22.186 -11.746 1.00 . A A . 1 MET HE3 1 1
18 22642 1 1 1 MET HG2 H -5.145 21.394 -12.045 1.00 . A A . 1 MET HG2 1 1
18 22643 1 1 1 MET HG3 H -4.657 23.025 -12.498 1.00 . A A . 1 MET HG3 1 1
18 22644 1 1 1 MET N N -1.454 20.814 -13.815 1.00 . A A . 1 MET N 1 1
18 22645 1 1 1 MET O O -3.047 19.177 -12.024 1.00 . A A . 1 MET O 1 1
18 22646 1 1 1 MET SD S -6.478 22.249 -13.827 1.00 . A A . 1 MET SD 1 1
18 22647 1 1 2 LEU C C -1.209 18.825 -9.422 1.00 . A A . 2 LEU C 1 1
18 22648 1 1 2 LEU CA C -2.301 19.899 -9.365 1.00 . A A . 2 LEU CA 1 1
18 22649 1 1 2 LEU CB C -3.680 19.258 -9.021 1.00 . A A . 2 LEU CB 1 1
18 22650 1 1 2 LEU CD1 C -5.286 21.198 -9.371 1.00 . A A . 2 LEU CD1 1 1
18 22651 1 1 2 LEU CD2 C -5.898 19.325 -7.856 1.00 . A A . 2 LEU CD2 1 1
18 22652 1 1 2 LEU CG C -4.763 20.165 -8.397 1.00 . A A . 2 LEU CG 1 1
18 22653 1 1 2 LEU H H -2.042 21.688 -10.464 1.00 . A A . 2 LEU H 1 1
18 22654 1 1 2 LEU HA H -2.022 20.560 -8.558 1.00 . A A . 2 LEU HA 1 1
18 22655 1 1 2 LEU HB2 H -4.086 18.851 -9.935 1.00 . A A . 2 LEU HB2 1 1
18 22656 1 1 2 LEU HB3 H -3.500 18.435 -8.347 1.00 . A A . 2 LEU HB3 1 1
18 22657 1 1 2 LEU HD11 H -4.468 21.797 -9.742 1.00 . A A . 2 LEU HD11 1 1
18 22658 1 1 2 LEU HD12 H -5.996 21.835 -8.862 1.00 . A A . 2 LEU HD12 1 1
18 22659 1 1 2 LEU HD13 H -5.777 20.702 -10.195 1.00 . A A . 2 LEU HD13 1 1
18 22660 1 1 2 LEU HD21 H -6.335 18.754 -8.662 1.00 . A A . 2 LEU HD21 1 1
18 22661 1 1 2 LEU HD22 H -6.647 19.970 -7.424 1.00 . A A . 2 LEU HD22 1 1
18 22662 1 1 2 LEU HD23 H -5.521 18.653 -7.099 1.00 . A A . 2 LEU HD23 1 1
18 22663 1 1 2 LEU HG H -4.326 20.697 -7.566 1.00 . A A . 2 LEU HG 1 1
18 22664 1 1 2 LEU N N -2.311 20.749 -10.570 1.00 . A A . 2 LEU N 1 1
18 22665 1 1 2 LEU O O -0.531 18.636 -10.453 1.00 . A A . 2 LEU O 1 1
18 22666 1 1 3 LYS C C -0.597 15.791 -8.763 1.00 . A A . 3 LYS C 1 1
18 22667 1 1 3 LYS CA C -0.031 17.084 -8.233 1.00 . A A . 3 LYS CA 1 1
18 22668 1 1 3 LYS CB C 0.452 16.863 -6.794 1.00 . A A . 3 LYS CB 1 1
18 22669 1 1 3 LYS CD C 1.769 17.640 -4.818 1.00 . A A . 3 LYS CD 1 1
18 22670 1 1 3 LYS CE C 2.711 18.697 -4.264 1.00 . A A . 3 LYS CE 1 1
18 22671 1 1 3 LYS CG C 1.251 18.007 -6.200 1.00 . A A . 3 LYS CG 1 1
18 22672 1 1 3 LYS H H -1.542 18.374 -7.517 1.00 . A A . 3 LYS H 1 1
18 22673 1 1 3 LYS HA H 0.815 17.372 -8.839 1.00 . A A . 3 LYS HA 1 1
18 22674 1 1 3 LYS HB2 H -0.412 16.702 -6.165 1.00 . A A . 3 LYS HB2 1 1
18 22675 1 1 3 LYS HB3 H 1.063 15.972 -6.774 1.00 . A A . 3 LYS HB3 1 1
18 22676 1 1 3 LYS HD2 H 0.930 17.538 -4.147 1.00 . A A . 3 LYS HD2 1 1
18 22677 1 1 3 LYS HD3 H 2.295 16.699 -4.882 1.00 . A A . 3 LYS HD3 1 1
18 22678 1 1 3 LYS HE2 H 3.546 18.808 -4.941 1.00 . A A . 3 LYS HE2 1 1
18 22679 1 1 3 LYS HE3 H 2.179 19.634 -4.188 1.00 . A A . 3 LYS HE3 1 1
18 22680 1 1 3 LYS HG2 H 2.088 18.223 -6.847 1.00 . A A . 3 LYS HG2 1 1
18 22681 1 1 3 LYS HG3 H 0.618 18.878 -6.120 1.00 . A A . 3 LYS HG3 1 1
18 22682 1 1 3 LYS HZ1 H 3.928 18.997 -2.578 1.00 . A A . 3 LYS HZ1 1 1
18 22683 1 1 3 LYS HZ2 H 3.666 17.380 -2.960 1.00 . A A . 3 LYS HZ2 1 1
18 22684 1 1 3 LYS HZ3 H 2.452 18.292 -2.226 1.00 . A A . 3 LYS HZ3 1 1
18 22685 1 1 3 LYS N N -1.014 18.145 -8.314 1.00 . A A . 3 LYS N 1 1
18 22686 1 1 3 LYS NZ N 3.221 18.320 -2.926 1.00 . A A . 3 LYS NZ 1 1
18 22687 1 1 3 LYS O O 0.115 15.017 -9.401 1.00 . A A . 3 LYS O 1 1
18 22688 1 1 4 HIS C C -2.104 13.167 -8.011 1.00 . A A . 4 HIS C 1 1
18 22689 1 1 4 HIS CA C -2.603 14.317 -8.864 1.00 . A A . 4 HIS CA 1 1
18 22690 1 1 4 HIS CB C -2.446 13.931 -10.360 1.00 . A A . 4 HIS CB 1 1
18 22691 1 1 4 HIS CD2 C -4.336 15.148 -11.626 1.00 . A A . 4 HIS CD2 1 1
18 22692 1 1 4 HIS CE1 C -3.102 16.271 -13.025 1.00 . A A . 4 HIS CE1 1 1
18 22693 1 1 4 HIS CG C -3.050 14.868 -11.345 1.00 . A A . 4 HIS CG 1 1
18 22694 1 1 4 HIS H H -2.392 16.244 -7.989 1.00 . A A . 4 HIS H 1 1
18 22695 1 1 4 HIS HA H -3.649 14.470 -8.641 1.00 . A A . 4 HIS HA 1 1
18 22696 1 1 4 HIS HB2 H -1.394 13.872 -10.589 1.00 . A A . 4 HIS HB2 1 1
18 22697 1 1 4 HIS HB3 H -2.882 12.955 -10.512 1.00 . A A . 4 HIS HB3 1 1
18 22698 1 1 4 HIS HD1 H -1.328 15.565 -12.320 1.00 . A A . 4 HIS HD1 1 1
18 22699 1 1 4 HIS HD2 H -5.202 14.756 -11.113 1.00 . A A . 4 HIS HD2 1 1
18 22700 1 1 4 HIS HE1 H -2.792 16.928 -13.825 1.00 . A A . 4 HIS HE1 1 1
18 22701 1 1 4 HIS HE2 H -5.025 15.919 -13.394 1.00 . A A . 4 HIS HE2 1 1
18 22702 1 1 4 HIS N N -1.891 15.564 -8.492 1.00 . A A . 4 HIS N 1 1
18 22703 1 1 4 HIS ND1 N -2.306 15.588 -12.239 1.00 . A A . 4 HIS ND1 1 1
18 22704 1 1 4 HIS NE2 N -4.343 16.020 -12.679 1.00 . A A . 4 HIS NE2 1 1
18 22705 1 1 4 HIS O O -2.271 12.005 -8.367 1.00 . A A . 4 HIS O 1 1
18 22706 1 1 5 GLY C C -0.846 12.888 -4.631 1.00 . A A . 5 GLY C 1 1
18 22707 1 1 5 GLY CA C -0.986 12.460 -6.052 1.00 . A A . 5 GLY CA 1 1
18 22708 1 1 5 GLY H H -1.474 14.415 -6.590 1.00 . A A . 5 GLY H 1 1
18 22709 1 1 5 GLY HA2 H -1.633 11.597 -6.096 1.00 . A A . 5 GLY HA2 1 1
18 22710 1 1 5 GLY HA3 H -0.012 12.187 -6.432 1.00 . A A . 5 GLY HA3 1 1
18 22711 1 1 5 GLY N N -1.527 13.481 -6.882 1.00 . A A . 5 GLY N 1 1
18 22712 1 1 5 GLY O O -0.452 14.024 -4.351 1.00 . A A . 5 GLY O 1 1
18 22713 1 1 6 LYS C C -0.250 11.108 -1.739 1.00 . A A . 6 LYS C 1 1
18 22714 1 1 6 LYS CA C -1.081 12.219 -2.318 1.00 . A A . 6 LYS CA 1 1
18 22715 1 1 6 LYS CB C -2.458 12.160 -1.663 1.00 . A A . 6 LYS CB 1 1
18 22716 1 1 6 LYS CD C -4.827 12.987 -1.511 1.00 . A A . 6 LYS CD 1 1
18 22717 1 1 6 LYS CE C -4.767 13.108 0.013 1.00 . A A . 6 LYS CE 1 1
18 22718 1 1 6 LYS CG C -3.458 13.190 -2.160 1.00 . A A . 6 LYS CG 1 1
18 22719 1 1 6 LYS H H -1.547 11.140 -4.061 1.00 . A A . 6 LYS H 1 1
18 22720 1 1 6 LYS HA H -0.628 13.180 -2.125 1.00 . A A . 6 LYS HA 1 1
18 22721 1 1 6 LYS HB2 H -2.878 11.180 -1.827 1.00 . A A . 6 LYS HB2 1 1
18 22722 1 1 6 LYS HB3 H -2.324 12.304 -0.602 1.00 . A A . 6 LYS HB3 1 1
18 22723 1 1 6 LYS HD2 H -5.508 13.731 -1.895 1.00 . A A . 6 LYS HD2 1 1
18 22724 1 1 6 LYS HD3 H -5.191 12.004 -1.772 1.00 . A A . 6 LYS HD3 1 1
18 22725 1 1 6 LYS HE2 H -5.762 12.957 0.405 1.00 . A A . 6 LYS HE2 1 1
18 22726 1 1 6 LYS HE3 H -4.113 12.345 0.408 1.00 . A A . 6 LYS HE3 1 1
18 22727 1 1 6 LYS HG2 H -3.094 14.176 -1.913 1.00 . A A . 6 LYS HG2 1 1
18 22728 1 1 6 LYS HG3 H -3.555 13.096 -3.231 1.00 . A A . 6 LYS HG3 1 1
18 22729 1 1 6 LYS HZ1 H -3.350 14.655 0.050 1.00 . A A . 6 LYS HZ1 1 1
18 22730 1 1 6 LYS HZ2 H -4.215 14.479 1.483 1.00 . A A . 6 LYS HZ2 1 1
18 22731 1 1 6 LYS HZ3 H -4.945 15.184 0.144 1.00 . A A . 6 LYS HZ3 1 1
18 22732 1 1 6 LYS N N -1.192 12.000 -3.743 1.00 . A A . 6 LYS N 1 1
18 22733 1 1 6 LYS NZ N -4.286 14.439 0.445 1.00 . A A . 6 LYS NZ 1 1
18 22734 1 1 6 LYS O O -0.463 9.956 -2.080 1.00 . A A . 6 LYS O 1 1
18 22735 1 1 7 TYR C C 0.924 10.089 1.086 1.00 . A A . 7 TYR C 1 1
18 22736 1 1 7 TYR CA C 1.477 10.393 -0.274 1.00 . A A . 7 TYR CA 1 1
18 22737 1 1 7 TYR CB C 2.954 10.776 -0.176 1.00 . A A . 7 TYR CB 1 1
18 22738 1 1 7 TYR CD1 C 4.176 9.704 -2.090 1.00 . A A . 7 TYR CD1 1 1
18 22739 1 1 7 TYR CD2 C 3.795 12.046 -2.179 1.00 . A A . 7 TYR CD2 1 1
18 22740 1 1 7 TYR CE1 C 4.819 9.754 -3.307 1.00 . A A . 7 TYR CE1 1 1
18 22741 1 1 7 TYR CE2 C 4.435 12.104 -3.398 1.00 . A A . 7 TYR CE2 1 1
18 22742 1 1 7 TYR CG C 3.654 10.846 -1.506 1.00 . A A . 7 TYR CG 1 1
18 22743 1 1 7 TYR CZ C 4.946 10.956 -3.957 1.00 . A A . 7 TYR CZ 1 1
18 22744 1 1 7 TYR H H 0.857 12.365 -0.679 1.00 . A A . 7 TYR H 1 1
18 22745 1 1 7 TYR HA H 1.385 9.505 -0.882 1.00 . A A . 7 TYR HA 1 1
18 22746 1 1 7 TYR HB2 H 3.040 11.747 0.288 1.00 . A A . 7 TYR HB2 1 1
18 22747 1 1 7 TYR HB3 H 3.467 10.047 0.433 1.00 . A A . 7 TYR HB3 1 1
18 22748 1 1 7 TYR HD1 H 4.073 8.760 -1.576 1.00 . A A . 7 TYR HD1 1 1
18 22749 1 1 7 TYR HD2 H 3.393 12.947 -1.740 1.00 . A A . 7 TYR HD2 1 1
18 22750 1 1 7 TYR HE1 H 5.218 8.850 -3.741 1.00 . A A . 7 TYR HE1 1 1
18 22751 1 1 7 TYR HE2 H 4.538 13.048 -3.910 1.00 . A A . 7 TYR HE2 1 1
18 22752 1 1 7 TYR HH H 6.176 11.768 -5.173 1.00 . A A . 7 TYR HH 1 1
18 22753 1 1 7 TYR N N 0.690 11.426 -0.904 1.00 . A A . 7 TYR N 1 1
18 22754 1 1 7 TYR O O 0.932 10.939 1.970 1.00 . A A . 7 TYR O 1 1
18 22755 1 1 7 TYR OH O 5.581 11.010 -5.180 1.00 . A A . 7 TYR OH 1 1
18 22756 1 1 8 VAL C C 0.585 7.183 2.881 1.00 . A A . 8 VAL C 1 1
18 22757 1 1 8 VAL CA C -0.106 8.472 2.501 1.00 . A A . 8 VAL CA 1 1
18 22758 1 1 8 VAL CB C -1.659 8.276 2.474 1.00 . A A . 8 VAL CB 1 1
18 22759 1 1 8 VAL CG1 C -2.377 9.572 2.114 1.00 . A A . 8 VAL CG1 1 1
18 22760 1 1 8 VAL CG2 C -2.066 7.161 1.529 1.00 . A A . 8 VAL CG2 1 1
18 22761 1 1 8 VAL H H 0.453 8.265 0.499 1.00 . A A . 8 VAL H 1 1
18 22762 1 1 8 VAL HA H 0.151 9.222 3.235 1.00 . A A . 8 VAL HA 1 1
18 22763 1 1 8 VAL HB H -1.968 8.008 3.474 1.00 . A A . 8 VAL HB 1 1
18 22764 1 1 8 VAL HG11 H -2.127 10.336 2.836 1.00 . A A . 8 VAL HG11 1 1
18 22765 1 1 8 VAL HG12 H -3.443 9.406 2.120 1.00 . A A . 8 VAL HG12 1 1
18 22766 1 1 8 VAL HG13 H -2.067 9.890 1.129 1.00 . A A . 8 VAL HG13 1 1
18 22767 1 1 8 VAL HG21 H -1.724 7.394 0.531 1.00 . A A . 8 VAL HG21 1 1
18 22768 1 1 8 VAL HG22 H -3.141 7.058 1.527 1.00 . A A . 8 VAL HG22 1 1
18 22769 1 1 8 VAL HG23 H -1.618 6.235 1.857 1.00 . A A . 8 VAL HG23 1 1
18 22770 1 1 8 VAL N N 0.429 8.908 1.243 1.00 . A A . 8 VAL N 1 1
18 22771 1 1 8 VAL O O 1.456 6.697 2.137 1.00 . A A . 8 VAL O 1 1
18 22772 1 1 9 TYR C C -0.152 4.379 4.747 1.00 . A A . 9 TYR C 1 1
18 22773 1 1 9 TYR CA C 0.873 5.435 4.444 1.00 . A A . 9 TYR CA 1 1
18 22774 1 1 9 TYR CB C 1.740 5.702 5.672 1.00 . A A . 9 TYR CB 1 1
18 22775 1 1 9 TYR CD1 C 4.135 6.144 4.993 1.00 . A A . 9 TYR CD1 1 1
18 22776 1 1 9 TYR CD2 C 2.794 8.002 5.626 1.00 . A A . 9 TYR CD2 1 1
18 22777 1 1 9 TYR CE1 C 5.203 6.991 4.774 1.00 . A A . 9 TYR CE1 1 1
18 22778 1 1 9 TYR CE2 C 3.855 8.854 5.411 1.00 . A A . 9 TYR CE2 1 1
18 22779 1 1 9 TYR CG C 2.912 6.634 5.423 1.00 . A A . 9 TYR CG 1 1
18 22780 1 1 9 TYR CZ C 5.059 8.344 4.987 1.00 . A A . 9 TYR CZ 1 1
18 22781 1 1 9 TYR H H -0.481 7.025 4.546 1.00 . A A . 9 TYR H 1 1
18 22782 1 1 9 TYR HA H 1.511 5.084 3.647 1.00 . A A . 9 TYR HA 1 1
18 22783 1 1 9 TYR HB2 H 1.127 6.145 6.443 1.00 . A A . 9 TYR HB2 1 1
18 22784 1 1 9 TYR HB3 H 2.130 4.764 6.031 1.00 . A A . 9 TYR HB3 1 1
18 22785 1 1 9 TYR HD1 H 4.245 5.083 4.826 1.00 . A A . 9 TYR HD1 1 1
18 22786 1 1 9 TYR HD2 H 1.847 8.400 5.961 1.00 . A A . 9 TYR HD2 1 1
18 22787 1 1 9 TYR HE1 H 6.149 6.592 4.439 1.00 . A A . 9 TYR HE1 1 1
18 22788 1 1 9 TYR HE2 H 3.732 9.911 5.584 1.00 . A A . 9 TYR HE2 1 1
18 22789 1 1 9 TYR HH H 6.303 9.690 5.574 1.00 . A A . 9 TYR HH 1 1
18 22790 1 1 9 TYR N N 0.239 6.635 3.999 1.00 . A A . 9 TYR N 1 1
18 22791 1 1 9 TYR O O -1.202 4.663 5.311 1.00 . A A . 9 TYR O 1 1
18 22792 1 1 9 TYR OH O 6.126 9.194 4.762 1.00 . A A . 9 TYR OH 1 1
18 22793 1 1 10 ILE C C -0.390 1.501 5.989 1.00 . A A . 10 ILE C 1 1
18 22794 1 1 10 ILE CA C -0.777 2.090 4.646 1.00 . A A . 10 ILE CA 1 1
18 22795 1 1 10 ILE CB C -0.783 0.987 3.546 1.00 . A A . 10 ILE CB 1 1
18 22796 1 1 10 ILE CD1 C -2.398 2.395 2.136 1.00 . A A . 10 ILE CD1 1 1
18 22797 1 1 10 ILE CG1 C -1.117 1.585 2.170 1.00 . A A . 10 ILE CG1 1 1
18 22798 1 1 10 ILE CG2 C -1.743 -0.154 3.888 1.00 . A A . 10 ILE CG2 1 1
18 22799 1 1 10 ILE H H 0.943 3.031 3.830 1.00 . A A . 10 ILE H 1 1
18 22800 1 1 10 ILE HA H -1.768 2.508 4.740 1.00 . A A . 10 ILE HA 1 1
18 22801 1 1 10 ILE HB H 0.208 0.566 3.504 1.00 . A A . 10 ILE HB 1 1
18 22802 1 1 10 ILE HD11 H -3.186 1.830 2.607 1.00 . A A . 10 ILE HD11 1 1
18 22803 1 1 10 ILE HD12 H -2.663 2.644 1.120 1.00 . A A . 10 ILE HD12 1 1
18 22804 1 1 10 ILE HD13 H -2.235 3.308 2.689 1.00 . A A . 10 ILE HD13 1 1
18 22805 1 1 10 ILE HG12 H -0.313 2.237 1.865 1.00 . A A . 10 ILE HG12 1 1
18 22806 1 1 10 ILE HG13 H -1.211 0.783 1.453 1.00 . A A . 10 ILE HG13 1 1
18 22807 1 1 10 ILE HG21 H -1.445 -0.604 4.823 1.00 . A A . 10 ILE HG21 1 1
18 22808 1 1 10 ILE HG22 H -1.717 -0.895 3.103 1.00 . A A . 10 ILE HG22 1 1
18 22809 1 1 10 ILE HG23 H -2.747 0.235 3.978 1.00 . A A . 10 ILE HG23 1 1
18 22810 1 1 10 ILE N N 0.119 3.178 4.344 1.00 . A A . 10 ILE N 1 1
18 22811 1 1 10 ILE O O 0.806 1.249 6.253 1.00 . A A . 10 ILE O 1 1
18 22812 1 1 11 ASP C C -0.860 -0.675 8.172 1.00 . A A . 11 ASP C 1 1
18 22813 1 1 11 ASP CA C -1.193 0.802 8.178 1.00 . A A . 11 ASP CA 1 1
18 22814 1 1 11 ASP CB C -2.420 1.118 9.075 1.00 . A A . 11 ASP CB 1 1
18 22815 1 1 11 ASP CG C -2.344 0.538 10.494 1.00 . A A . 11 ASP CG 1 1
18 22816 1 1 11 ASP H H -2.299 1.487 6.526 1.00 . A A . 11 ASP H 1 1
18 22817 1 1 11 ASP HA H -0.336 1.325 8.580 1.00 . A A . 11 ASP HA 1 1
18 22818 1 1 11 ASP HB2 H -2.519 2.189 9.169 1.00 . A A . 11 ASP HB2 1 1
18 22819 1 1 11 ASP HB3 H -3.306 0.728 8.594 1.00 . A A . 11 ASP HB3 1 1
18 22820 1 1 11 ASP N N -1.381 1.306 6.836 1.00 . A A . 11 ASP N 1 1
18 22821 1 1 11 ASP O O -1.736 -1.538 8.292 1.00 . A A . 11 ASP O 1 1
18 22822 1 1 11 ASP OD1 O -1.507 0.983 11.309 1.00 . A A . 11 ASP OD1 1 1
18 22823 1 1 11 ASP OD2 O -3.182 -0.323 10.839 1.00 . A A . 11 ASP OD2 1 1
18 22824 1 1 12 LEU C C 0.915 -2.731 9.435 1.00 . A A . 12 LEU C 1 1
18 22825 1 1 12 LEU CA C 0.931 -2.318 7.983 1.00 . A A . 12 LEU CA 1 1
18 22826 1 1 12 LEU CB C 2.356 -2.375 7.444 1.00 . A A . 12 LEU CB 1 1
18 22827 1 1 12 LEU CD1 C 4.068 -1.936 5.679 1.00 . A A . 12 LEU CD1 1 1
18 22828 1 1 12 LEU CD2 C 1.731 -2.573 5.004 1.00 . A A . 12 LEU CD2 1 1
18 22829 1 1 12 LEU CG C 2.592 -1.831 6.030 1.00 . A A . 12 LEU CG 1 1
18 22830 1 1 12 LEU H H 0.988 -0.219 7.641 1.00 . A A . 12 LEU H 1 1
18 22831 1 1 12 LEU HA H 0.285 -2.970 7.415 1.00 . A A . 12 LEU HA 1 1
18 22832 1 1 12 LEU HB2 H 2.986 -1.817 8.122 1.00 . A A . 12 LEU HB2 1 1
18 22833 1 1 12 LEU HB3 H 2.677 -3.407 7.463 1.00 . A A . 12 LEU HB3 1 1
18 22834 1 1 12 LEU HD11 H 4.235 -1.541 4.688 1.00 . A A . 12 LEU HD11 1 1
18 22835 1 1 12 LEU HD12 H 4.373 -2.973 5.708 1.00 . A A . 12 LEU HD12 1 1
18 22836 1 1 12 LEU HD13 H 4.658 -1.378 6.393 1.00 . A A . 12 LEU HD13 1 1
18 22837 1 1 12 LEU HD21 H 1.973 -3.627 5.029 1.00 . A A . 12 LEU HD21 1 1
18 22838 1 1 12 LEU HD22 H 1.915 -2.189 4.008 1.00 . A A . 12 LEU HD22 1 1
18 22839 1 1 12 LEU HD23 H 0.688 -2.441 5.246 1.00 . A A . 12 LEU HD23 1 1
18 22840 1 1 12 LEU HG H 2.326 -0.785 6.013 1.00 . A A . 12 LEU HG 1 1
18 22841 1 1 12 LEU N N 0.409 -0.961 7.921 1.00 . A A . 12 LEU N 1 1
18 22842 1 1 12 LEU O O 0.842 -3.911 9.769 1.00 . A A . 12 LEU O 1 1
18 22843 1 1 13 ASN C C 1.967 -2.517 12.499 1.00 . A A . 13 ASN C 1 1
18 22844 1 1 13 ASN CA C 0.858 -1.768 11.740 1.00 . A A . 13 ASN CA 1 1
18 22845 1 1 13 ASN CB C -0.548 -2.335 12.037 1.00 . A A . 13 ASN CB 1 1
18 22846 1 1 13 ASN CG C -1.029 -2.079 13.443 1.00 . A A . 13 ASN CG 1 1
18 22847 1 1 13 ASN H H 1.341 -0.856 9.894 1.00 . A A . 13 ASN H 1 1
18 22848 1 1 13 ASN HA H 0.878 -0.744 12.081 1.00 . A A . 13 ASN HA 1 1
18 22849 1 1 13 ASN HB2 H -1.256 -1.881 11.360 1.00 . A A . 13 ASN HB2 1 1
18 22850 1 1 13 ASN HB3 H -0.530 -3.400 11.864 1.00 . A A . 13 ASN HB3 1 1
18 22851 1 1 13 ASN HD21 H -1.790 -0.354 12.860 1.00 . A A . 13 ASN HD21 1 1
18 22852 1 1 13 ASN HD22 H -2.018 -0.749 14.532 1.00 . A A . 13 ASN HD22 1 1
18 22853 1 1 13 ASN N N 1.069 -1.711 10.286 1.00 . A A . 13 ASN N 1 1
18 22854 1 1 13 ASN ND2 N -1.667 -0.951 13.637 1.00 . A A . 13 ASN ND2 1 1
18 22855 1 1 13 ASN O O 2.126 -2.348 13.695 1.00 . A A . 13 ASN O 1 1
18 22856 1 1 13 ASN OD1 O -0.845 -2.893 14.339 1.00 . A A . 13 ASN OD1 1 1
18 22857 1 1 14 ASN C C 5.136 -3.244 12.637 1.00 . A A . 14 ASN C 1 1
18 22858 1 1 14 ASN CA C 3.869 -4.067 12.357 1.00 . A A . 14 ASN CA 1 1
18 22859 1 1 14 ASN CB C 4.197 -5.289 11.464 1.00 . A A . 14 ASN CB 1 1
18 22860 1 1 14 ASN CG C 4.593 -4.924 10.041 1.00 . A A . 14 ASN CG 1 1
18 22861 1 1 14 ASN H H 2.647 -3.259 10.808 1.00 . A A . 14 ASN H 1 1
18 22862 1 1 14 ASN HA H 3.506 -4.429 13.307 1.00 . A A . 14 ASN HA 1 1
18 22863 1 1 14 ASN HB2 H 5.015 -5.837 11.905 1.00 . A A . 14 ASN HB2 1 1
18 22864 1 1 14 ASN HB3 H 3.329 -5.927 11.422 1.00 . A A . 14 ASN HB3 1 1
18 22865 1 1 14 ASN HD21 H 2.728 -5.198 9.390 1.00 . A A . 14 ASN HD21 1 1
18 22866 1 1 14 ASN HD22 H 3.888 -4.746 8.206 1.00 . A A . 14 ASN HD22 1 1
18 22867 1 1 14 ASN N N 2.787 -3.251 11.776 1.00 . A A . 14 ASN N 1 1
18 22868 1 1 14 ASN ND2 N 3.645 -4.950 9.132 1.00 . A A . 14 ASN ND2 1 1
18 22869 1 1 14 ASN O O 6.223 -3.784 12.804 1.00 . A A . 14 ASN O 1 1
18 22870 1 1 14 ASN OD1 O 5.746 -4.653 9.755 1.00 . A A . 14 ASN OD1 1 1
18 22871 1 1 15 GLY C C 6.611 -0.320 11.869 1.00 . A A . 15 GLY C 1 1
18 22872 1 1 15 GLY CA C 6.069 -1.057 13.057 1.00 . A A . 15 GLY CA 1 1
18 22873 1 1 15 GLY H H 4.067 -1.595 12.588 1.00 . A A . 15 GLY H 1 1
18 22874 1 1 15 GLY HA2 H 5.739 -0.341 13.791 1.00 . A A . 15 GLY HA2 1 1
18 22875 1 1 15 GLY HA3 H 6.863 -1.653 13.486 1.00 . A A . 15 GLY HA3 1 1
18 22876 1 1 15 GLY N N 4.970 -1.949 12.729 1.00 . A A . 15 GLY N 1 1
18 22877 1 1 15 GLY O O 7.307 0.673 12.018 1.00 . A A . 15 GLY O 1 1
18 22878 1 1 16 LYS C C 5.399 0.167 8.682 1.00 . A A . 16 LYS C 1 1
18 22879 1 1 16 LYS CA C 6.633 -0.102 9.485 1.00 . A A . 16 LYS CA 1 1
18 22880 1 1 16 LYS CB C 7.687 -0.884 8.675 1.00 . A A . 16 LYS CB 1 1
18 22881 1 1 16 LYS CD C 8.452 -2.991 7.564 1.00 . A A . 16 LYS CD 1 1
18 22882 1 1 16 LYS CE C 8.214 -4.484 7.380 1.00 . A A . 16 LYS CE 1 1
18 22883 1 1 16 LYS CG C 7.332 -2.323 8.353 1.00 . A A . 16 LYS CG 1 1
18 22884 1 1 16 LYS H H 5.713 -1.581 10.639 1.00 . A A . 16 LYS H 1 1
18 22885 1 1 16 LYS HA H 7.046 0.854 9.777 1.00 . A A . 16 LYS HA 1 1
18 22886 1 1 16 LYS HB2 H 7.848 -0.372 7.738 1.00 . A A . 16 LYS HB2 1 1
18 22887 1 1 16 LYS HB3 H 8.614 -0.884 9.225 1.00 . A A . 16 LYS HB3 1 1
18 22888 1 1 16 LYS HD2 H 8.517 -2.531 6.589 1.00 . A A . 16 LYS HD2 1 1
18 22889 1 1 16 LYS HD3 H 9.385 -2.844 8.088 1.00 . A A . 16 LYS HD3 1 1
18 22890 1 1 16 LYS HE2 H 7.271 -4.623 6.874 1.00 . A A . 16 LYS HE2 1 1
18 22891 1 1 16 LYS HE3 H 9.010 -4.887 6.771 1.00 . A A . 16 LYS HE3 1 1
18 22892 1 1 16 LYS HG2 H 7.175 -2.863 9.275 1.00 . A A . 16 LYS HG2 1 1
18 22893 1 1 16 LYS HG3 H 6.427 -2.341 7.764 1.00 . A A . 16 LYS HG3 1 1
18 22894 1 1 16 LYS HZ1 H 8.096 -6.241 8.544 1.00 . A A . 16 LYS HZ1 1 1
18 22895 1 1 16 LYS HZ2 H 7.367 -4.911 9.261 1.00 . A A . 16 LYS HZ2 1 1
18 22896 1 1 16 LYS HZ3 H 9.032 -5.041 9.238 1.00 . A A . 16 LYS HZ3 1 1
18 22897 1 1 16 LYS N N 6.257 -0.771 10.700 1.00 . A A . 16 LYS N 1 1
18 22898 1 1 16 LYS NZ N 8.175 -5.212 8.676 1.00 . A A . 16 LYS NZ 1 1
18 22899 1 1 16 LYS O O 4.379 -0.516 8.855 1.00 . A A . 16 LYS O 1 1
18 22900 1 1 17 TYR C C 4.797 1.746 5.633 1.00 . A A . 17 TYR C 1 1
18 22901 1 1 17 TYR CA C 4.336 1.589 7.048 1.00 . A A . 17 TYR CA 1 1
18 22902 1 1 17 TYR CB C 3.748 2.918 7.573 1.00 . A A . 17 TYR CB 1 1
18 22903 1 1 17 TYR CD1 C 3.423 2.324 10.017 1.00 . A A . 17 TYR CD1 1 1
18 22904 1 1 17 TYR CD2 C 1.549 3.116 8.805 1.00 . A A . 17 TYR CD2 1 1
18 22905 1 1 17 TYR CE1 C 2.646 2.180 11.140 1.00 . A A . 17 TYR CE1 1 1
18 22906 1 1 17 TYR CE2 C 0.764 2.969 9.925 1.00 . A A . 17 TYR CE2 1 1
18 22907 1 1 17 TYR CG C 2.895 2.791 8.829 1.00 . A A . 17 TYR CG 1 1
18 22908 1 1 17 TYR CZ C 1.322 2.502 11.090 1.00 . A A . 17 TYR CZ 1 1
18 22909 1 1 17 TYR H H 6.313 1.647 7.752 1.00 . A A . 17 TYR H 1 1
18 22910 1 1 17 TYR HA H 3.577 0.823 7.092 1.00 . A A . 17 TYR HA 1 1
18 22911 1 1 17 TYR HB2 H 4.552 3.607 7.786 1.00 . A A . 17 TYR HB2 1 1
18 22912 1 1 17 TYR HB3 H 3.130 3.328 6.791 1.00 . A A . 17 TYR HB3 1 1
18 22913 1 1 17 TYR HD1 H 4.472 2.070 10.054 1.00 . A A . 17 TYR HD1 1 1
18 22914 1 1 17 TYR HD2 H 1.113 3.483 7.888 1.00 . A A . 17 TYR HD2 1 1
18 22915 1 1 17 TYR HE1 H 3.082 1.812 12.056 1.00 . A A . 17 TYR HE1 1 1
18 22916 1 1 17 TYR HE2 H -0.283 3.227 9.889 1.00 . A A . 17 TYR HE2 1 1
18 22917 1 1 17 TYR HH H -0.277 1.904 11.884 1.00 . A A . 17 TYR HH 1 1
18 22918 1 1 17 TYR N N 5.460 1.167 7.858 1.00 . A A . 17 TYR N 1 1
18 22919 1 1 17 TYR O O 5.944 2.046 5.405 1.00 . A A . 17 TYR O 1 1
18 22920 1 1 17 TYR OH O 0.542 2.327 12.200 1.00 . A A . 17 TYR OH 1 1
18 22921 1 1 18 VAL C C 3.870 2.994 2.751 1.00 . A A . 18 VAL C 1 1
18 22922 1 1 18 VAL CA C 4.324 1.658 3.307 1.00 . A A . 18 VAL CA 1 1
18 22923 1 1 18 VAL CB C 3.821 0.457 2.434 1.00 . A A . 18 VAL CB 1 1
18 22924 1 1 18 VAL CG1 C 2.341 0.251 2.579 1.00 . A A . 18 VAL CG1 1 1
18 22925 1 1 18 VAL CG2 C 4.179 0.642 0.970 1.00 . A A . 18 VAL CG2 1 1
18 22926 1 1 18 VAL H H 3.008 1.317 4.920 1.00 . A A . 18 VAL H 1 1
18 22927 1 1 18 VAL HA H 5.403 1.661 3.300 1.00 . A A . 18 VAL HA 1 1
18 22928 1 1 18 VAL HB H 4.310 -0.439 2.786 1.00 . A A . 18 VAL HB 1 1
18 22929 1 1 18 VAL HG11 H 1.828 1.154 2.284 1.00 . A A . 18 VAL HG11 1 1
18 22930 1 1 18 VAL HG12 H 2.128 0.022 3.613 1.00 . A A . 18 VAL HG12 1 1
18 22931 1 1 18 VAL HG13 H 2.021 -0.570 1.956 1.00 . A A . 18 VAL HG13 1 1
18 22932 1 1 18 VAL HG21 H 3.814 -0.198 0.399 1.00 . A A . 18 VAL HG21 1 1
18 22933 1 1 18 VAL HG22 H 5.252 0.710 0.866 1.00 . A A . 18 VAL HG22 1 1
18 22934 1 1 18 VAL HG23 H 3.730 1.555 0.604 1.00 . A A . 18 VAL HG23 1 1
18 22935 1 1 18 VAL N N 3.936 1.537 4.694 1.00 . A A . 18 VAL N 1 1
18 22936 1 1 18 VAL O O 2.733 3.425 2.986 1.00 . A A . 18 VAL O 1 1
18 22937 1 1 19 LYS C C 3.906 4.778 0.133 1.00 . A A . 19 LYS C 1 1
18 22938 1 1 19 LYS CA C 4.534 4.956 1.500 1.00 . A A . 19 LYS CA 1 1
18 22939 1 1 19 LYS CB C 5.854 5.726 1.387 1.00 . A A . 19 LYS CB 1 1
18 22940 1 1 19 LYS CD C 7.075 7.813 0.761 1.00 . A A . 19 LYS CD 1 1
18 22941 1 1 19 LYS CE C 6.972 9.236 0.244 1.00 . A A . 19 LYS CE 1 1
18 22942 1 1 19 LYS CG C 5.718 7.148 0.861 1.00 . A A . 19 LYS CG 1 1
18 22943 1 1 19 LYS H H 5.651 3.239 1.908 1.00 . A A . 19 LYS H 1 1
18 22944 1 1 19 LYS HA H 3.859 5.499 2.144 1.00 . A A . 19 LYS HA 1 1
18 22945 1 1 19 LYS HB2 H 6.301 5.775 2.369 1.00 . A A . 19 LYS HB2 1 1
18 22946 1 1 19 LYS HB3 H 6.521 5.178 0.734 1.00 . A A . 19 LYS HB3 1 1
18 22947 1 1 19 LYS HD2 H 7.526 7.832 1.742 1.00 . A A . 19 LYS HD2 1 1
18 22948 1 1 19 LYS HD3 H 7.695 7.235 0.091 1.00 . A A . 19 LYS HD3 1 1
18 22949 1 1 19 LYS HE2 H 6.466 9.227 -0.710 1.00 . A A . 19 LYS HE2 1 1
18 22950 1 1 19 LYS HE3 H 6.393 9.818 0.945 1.00 . A A . 19 LYS HE3 1 1
18 22951 1 1 19 LYS HG2 H 5.264 7.117 -0.119 1.00 . A A . 19 LYS HG2 1 1
18 22952 1 1 19 LYS HG3 H 5.092 7.714 1.534 1.00 . A A . 19 LYS HG3 1 1
18 22953 1 1 19 LYS HZ1 H 8.216 10.834 -0.263 1.00 . A A . 19 LYS HZ1 1 1
18 22954 1 1 19 LYS HZ2 H 8.874 9.314 -0.591 1.00 . A A . 19 LYS HZ2 1 1
18 22955 1 1 19 LYS HZ3 H 8.805 9.876 0.993 1.00 . A A . 19 LYS HZ3 1 1
18 22956 1 1 19 LYS N N 4.778 3.660 2.071 1.00 . A A . 19 LYS N 1 1
18 22957 1 1 19 LYS NZ N 8.301 9.857 0.085 1.00 . A A . 19 LYS NZ 1 1
18 22958 1 1 19 LYS O O 4.572 4.340 -0.814 1.00 . A A . 19 LYS O 1 1
18 22959 1 1 20 VAL C C 1.410 6.248 -1.718 1.00 . A A . 20 VAL C 1 1
18 22960 1 1 20 VAL CA C 1.924 4.907 -1.187 1.00 . A A . 20 VAL CA 1 1
18 22961 1 1 20 VAL CB C 0.743 3.893 -0.985 1.00 . A A . 20 VAL CB 1 1
18 22962 1 1 20 VAL CG1 C -0.268 4.401 0.021 1.00 . A A . 20 VAL CG1 1 1
18 22963 1 1 20 VAL CG2 C 0.065 3.524 -2.302 1.00 . A A . 20 VAL CG2 1 1
18 22964 1 1 20 VAL H H 2.186 5.502 0.801 1.00 . A A . 20 VAL H 1 1
18 22965 1 1 20 VAL HA H 2.609 4.492 -1.913 1.00 . A A . 20 VAL HA 1 1
18 22966 1 1 20 VAL HB H 1.174 2.995 -0.566 1.00 . A A . 20 VAL HB 1 1
18 22967 1 1 20 VAL HG11 H -0.674 5.338 -0.330 1.00 . A A . 20 VAL HG11 1 1
18 22968 1 1 20 VAL HG12 H 0.215 4.553 0.974 1.00 . A A . 20 VAL HG12 1 1
18 22969 1 1 20 VAL HG13 H -1.067 3.682 0.129 1.00 . A A . 20 VAL HG13 1 1
18 22970 1 1 20 VAL HG21 H -0.777 2.876 -2.109 1.00 . A A . 20 VAL HG21 1 1
18 22971 1 1 20 VAL HG22 H 0.774 3.016 -2.938 1.00 . A A . 20 VAL HG22 1 1
18 22972 1 1 20 VAL HG23 H -0.275 4.425 -2.792 1.00 . A A . 20 VAL HG23 1 1
18 22973 1 1 20 VAL N N 2.651 5.099 0.032 1.00 . A A . 20 VAL N 1 1
18 22974 1 1 20 VAL O O 0.948 7.114 -0.953 1.00 . A A . 20 VAL O 1 1
18 22975 1 1 21 ARG C C -0.329 7.298 -4.194 1.00 . A A . 21 ARG C 1 1
18 22976 1 1 21 ARG CA C 1.028 7.622 -3.631 1.00 . A A . 21 ARG CA 1 1
18 22977 1 1 21 ARG CB C 1.943 8.119 -4.761 1.00 . A A . 21 ARG CB 1 1
18 22978 1 1 21 ARG CD C 2.420 9.881 -6.512 1.00 . A A . 21 ARG CD 1 1
18 22979 1 1 21 ARG CG C 1.555 9.498 -5.311 1.00 . A A . 21 ARG CG 1 1
18 22980 1 1 21 ARG CZ C 1.682 11.775 -8.021 1.00 . A A . 21 ARG CZ 1 1
18 22981 1 1 21 ARG H H 1.972 5.753 -3.544 1.00 . A A . 21 ARG H 1 1
18 22982 1 1 21 ARG HA H 0.932 8.392 -2.880 1.00 . A A . 21 ARG HA 1 1
18 22983 1 1 21 ARG HB2 H 2.954 8.178 -4.390 1.00 . A A . 21 ARG HB2 1 1
18 22984 1 1 21 ARG HB3 H 1.914 7.410 -5.576 1.00 . A A . 21 ARG HB3 1 1
18 22985 1 1 21 ARG HD2 H 3.450 9.697 -6.249 1.00 . A A . 21 ARG HD2 1 1
18 22986 1 1 21 ARG HD3 H 2.149 9.257 -7.350 1.00 . A A . 21 ARG HD3 1 1
18 22987 1 1 21 ARG HE H 2.743 11.940 -6.306 1.00 . A A . 21 ARG HE 1 1
18 22988 1 1 21 ARG HG2 H 0.521 9.464 -5.622 1.00 . A A . 21 ARG HG2 1 1
18 22989 1 1 21 ARG HG3 H 1.671 10.233 -4.529 1.00 . A A . 21 ARG HG3 1 1
18 22990 1 1 21 ARG HH11 H 0.837 10.004 -8.591 1.00 . A A . 21 ARG HH11 1 1
18 22991 1 1 21 ARG HH12 H 0.509 11.300 -9.636 1.00 . A A . 21 ARG HH12 1 1
18 22992 1 1 21 ARG HH21 H 2.319 13.679 -7.740 1.00 . A A . 21 ARG HH21 1 1
18 22993 1 1 21 ARG HH22 H 1.369 13.497 -9.127 1.00 . A A . 21 ARG HH22 1 1
18 22994 1 1 21 ARG N N 1.539 6.444 -3.005 1.00 . A A . 21 ARG N 1 1
18 22995 1 1 21 ARG NE N 2.281 11.303 -6.901 1.00 . A A . 21 ARG NE 1 1
18 22996 1 1 21 ARG NH1 N 0.962 10.974 -8.799 1.00 . A A . 21 ARG NH1 1 1
18 22997 1 1 21 ARG NH2 N 1.789 13.058 -8.325 1.00 . A A . 21 ARG NH2 1 1
18 22998 1 1 21 ARG O O -0.471 6.380 -5.021 1.00 . A A . 21 ARG O 1 1
18 22999 1 1 22 ILE C C -2.695 8.683 -5.466 1.00 . A A . 22 ILE C 1 1
18 23000 1 1 22 ILE CA C -2.646 7.863 -4.212 1.00 . A A . 22 ILE CA 1 1
18 23001 1 1 22 ILE CB C -3.683 8.434 -3.205 1.00 . A A . 22 ILE CB 1 1
18 23002 1 1 22 ILE CD1 C -3.585 6.352 -1.708 1.00 . A A . 22 ILE CD1 1 1
18 23003 1 1 22 ILE CG1 C -3.474 7.856 -1.794 1.00 . A A . 22 ILE CG1 1 1
18 23004 1 1 22 ILE CG2 C -5.111 8.174 -3.688 1.00 . A A . 22 ILE CG2 1 1
18 23005 1 1 22 ILE H H -1.098 8.654 -3.018 1.00 . A A . 22 ILE H 1 1
18 23006 1 1 22 ILE HA H -2.857 6.825 -4.423 1.00 . A A . 22 ILE HA 1 1
18 23007 1 1 22 ILE HB H -3.549 9.504 -3.167 1.00 . A A . 22 ILE HB 1 1
18 23008 1 1 22 ILE HD11 H -4.562 6.062 -2.061 1.00 . A A . 22 ILE HD11 1 1
18 23009 1 1 22 ILE HD12 H -3.456 6.031 -0.685 1.00 . A A . 22 ILE HD12 1 1
18 23010 1 1 22 ILE HD13 H -2.824 5.901 -2.328 1.00 . A A . 22 ILE HD13 1 1
18 23011 1 1 22 ILE HG12 H -2.487 8.127 -1.448 1.00 . A A . 22 ILE HG12 1 1
18 23012 1 1 22 ILE HG13 H -4.206 8.285 -1.127 1.00 . A A . 22 ILE HG13 1 1
18 23013 1 1 22 ILE HG21 H -5.275 7.111 -3.775 1.00 . A A . 22 ILE HG21 1 1
18 23014 1 1 22 ILE HG22 H -5.252 8.637 -4.654 1.00 . A A . 22 ILE HG22 1 1
18 23015 1 1 22 ILE HG23 H -5.812 8.594 -2.982 1.00 . A A . 22 ILE HG23 1 1
18 23016 1 1 22 ILE N N -1.305 7.998 -3.723 1.00 . A A . 22 ILE N 1 1
18 23017 1 1 22 ILE O O -2.448 9.892 -5.413 1.00 . A A . 22 ILE O 1 1
18 23018 1 1 23 LEU C C -4.337 9.237 -8.085 1.00 . A A . 23 LEU C 1 1
18 23019 1 1 23 LEU CA C -2.934 8.749 -7.827 1.00 . A A . 23 LEU CA 1 1
18 23020 1 1 23 LEU CB C -2.522 7.778 -8.942 1.00 . A A . 23 LEU CB 1 1
18 23021 1 1 23 LEU CD1 C -1.025 5.955 -9.821 1.00 . A A . 23 LEU CD1 1 1
18 23022 1 1 23 LEU CD2 C -0.032 7.820 -8.513 1.00 . A A . 23 LEU CD2 1 1
18 23023 1 1 23 LEU CG C -1.252 6.939 -8.690 1.00 . A A . 23 LEU CG 1 1
18 23024 1 1 23 LEU H H -3.188 7.103 -6.561 1.00 . A A . 23 LEU H 1 1
18 23025 1 1 23 LEU HA H -2.240 9.576 -7.789 1.00 . A A . 23 LEU HA 1 1
18 23026 1 1 23 LEU HB2 H -3.349 7.104 -9.093 1.00 . A A . 23 LEU HB2 1 1
18 23027 1 1 23 LEU HB3 H -2.377 8.346 -9.849 1.00 . A A . 23 LEU HB3 1 1
18 23028 1 1 23 LEU HD11 H -0.106 5.415 -9.648 1.00 . A A . 23 LEU HD11 1 1
18 23029 1 1 23 LEU HD12 H -0.962 6.489 -10.758 1.00 . A A . 23 LEU HD12 1 1
18 23030 1 1 23 LEU HD13 H -1.847 5.256 -9.861 1.00 . A A . 23 LEU HD13 1 1
18 23031 1 1 23 LEU HD21 H -0.181 8.476 -7.668 1.00 . A A . 23 LEU HD21 1 1
18 23032 1 1 23 LEU HD22 H 0.118 8.413 -9.403 1.00 . A A . 23 LEU HD22 1 1
18 23033 1 1 23 LEU HD23 H 0.837 7.202 -8.341 1.00 . A A . 23 LEU HD23 1 1
18 23034 1 1 23 LEU HG H -1.393 6.364 -7.785 1.00 . A A . 23 LEU HG 1 1
18 23035 1 1 23 LEU N N -2.942 8.057 -6.574 1.00 . A A . 23 LEU N 1 1
18 23036 1 1 23 LEU O O -5.220 8.449 -8.390 1.00 . A A . 23 LEU O 1 1
18 23037 1 1 24 LYS C C -6.082 11.381 -9.605 1.00 . A A . 24 LYS C 1 1
18 23038 1 1 24 LYS CA C -5.877 11.006 -8.161 1.00 . A A . 24 LYS CA 1 1
18 23039 1 1 24 LYS CB C -6.145 12.189 -7.229 1.00 . A A . 24 LYS CB 1 1
18 23040 1 1 24 LYS CD C -7.861 13.710 -6.212 1.00 . A A . 24 LYS CD 1 1
18 23041 1 1 24 LYS CE C -9.350 14.006 -6.125 1.00 . A A . 24 LYS CE 1 1
18 23042 1 1 24 LYS CG C -7.591 12.623 -7.227 1.00 . A A . 24 LYS CG 1 1
18 23043 1 1 24 LYS H H -3.792 11.111 -7.845 1.00 . A A . 24 LYS H 1 1
18 23044 1 1 24 LYS HA H -6.559 10.204 -7.920 1.00 . A A . 24 LYS HA 1 1
18 23045 1 1 24 LYS HB2 H -5.867 11.913 -6.223 1.00 . A A . 24 LYS HB2 1 1
18 23046 1 1 24 LYS HB3 H -5.539 13.026 -7.545 1.00 . A A . 24 LYS HB3 1 1
18 23047 1 1 24 LYS HD2 H -7.507 13.389 -5.243 1.00 . A A . 24 LYS HD2 1 1
18 23048 1 1 24 LYS HD3 H -7.341 14.607 -6.515 1.00 . A A . 24 LYS HD3 1 1
18 23049 1 1 24 LYS HE2 H -9.508 14.807 -5.418 1.00 . A A . 24 LYS HE2 1 1
18 23050 1 1 24 LYS HE3 H -9.698 14.313 -7.100 1.00 . A A . 24 LYS HE3 1 1
18 23051 1 1 24 LYS HG2 H -7.848 12.989 -8.210 1.00 . A A . 24 LYS HG2 1 1
18 23052 1 1 24 LYS HG3 H -8.205 11.766 -6.996 1.00 . A A . 24 LYS HG3 1 1
18 23053 1 1 24 LYS HZ1 H -11.137 13.007 -5.654 1.00 . A A . 24 LYS HZ1 1 1
18 23054 1 1 24 LYS HZ2 H -9.814 12.528 -4.739 1.00 . A A . 24 LYS HZ2 1 1
18 23055 1 1 24 LYS HZ3 H -9.971 11.994 -6.315 1.00 . A A . 24 LYS HZ3 1 1
18 23056 1 1 24 LYS N N -4.553 10.507 -7.996 1.00 . A A . 24 LYS N 1 1
18 23057 1 1 24 LYS NZ N -10.116 12.819 -5.687 1.00 . A A . 24 LYS NZ 1 1
18 23058 1 1 24 LYS O O -5.572 12.409 -10.087 1.00 . A A . 24 LYS O 1 1
18 23059 1 1 25 SER C C -8.336 11.519 -11.940 1.00 . A A . 25 SER C 1 1
18 23060 1 1 25 SER CA C -7.041 10.758 -11.678 1.00 . A A . 25 SER CA 1 1
18 23061 1 1 25 SER CB C -7.044 9.411 -12.358 1.00 . A A . 25 SER CB 1 1
18 23062 1 1 25 SER H H -7.244 9.793 -9.850 1.00 . A A . 25 SER H 1 1
18 23063 1 1 25 SER HA H -6.212 11.332 -12.066 1.00 . A A . 25 SER HA 1 1
18 23064 1 1 25 SER HB2 H -7.925 8.864 -12.059 1.00 . A A . 25 SER HB2 1 1
18 23065 1 1 25 SER HB3 H -7.045 9.544 -13.430 1.00 . A A . 25 SER HB3 1 1
18 23066 1 1 25 SER HG H -5.585 9.028 -11.148 1.00 . A A . 25 SER HG 1 1
18 23067 1 1 25 SER N N -6.828 10.571 -10.290 1.00 . A A . 25 SER N 1 1
18 23068 1 1 25 SER O O -9.407 10.924 -12.144 1.00 . A A . 25 SER O 1 1
18 23069 1 1 25 SER OG O -5.890 8.667 -11.989 1.00 . A A . 25 SER OG 1 1
18 23070 1 1 26 ARG C C -9.546 13.879 -13.622 1.00 . A A . 26 ARG C 1 1
18 23071 1 1 26 ARG CA C -9.368 13.719 -12.135 1.00 . A A . 26 ARG CA 1 1
18 23072 1 1 26 ARG CB C -9.150 15.084 -11.506 1.00 . A A . 26 ARG CB 1 1
18 23073 1 1 26 ARG CD C -8.911 16.489 -9.456 1.00 . A A . 26 ARG CD 1 1
18 23074 1 1 26 ARG CG C -9.180 15.097 -9.998 1.00 . A A . 26 ARG CG 1 1
18 23075 1 1 26 ARG CZ C -10.035 18.705 -9.460 1.00 . A A . 26 ARG CZ 1 1
18 23076 1 1 26 ARG H H -7.374 13.208 -11.597 1.00 . A A . 26 ARG H 1 1
18 23077 1 1 26 ARG HA H -10.258 13.272 -11.716 1.00 . A A . 26 ARG HA 1 1
18 23078 1 1 26 ARG HB2 H -8.190 15.462 -11.826 1.00 . A A . 26 ARG HB2 1 1
18 23079 1 1 26 ARG HB3 H -9.922 15.746 -11.867 1.00 . A A . 26 ARG HB3 1 1
18 23080 1 1 26 ARG HD2 H -9.018 16.455 -8.382 1.00 . A A . 26 ARG HD2 1 1
18 23081 1 1 26 ARG HD3 H -7.902 16.777 -9.710 1.00 . A A . 26 ARG HD3 1 1
18 23082 1 1 26 ARG HE H -10.347 17.215 -10.787 1.00 . A A . 26 ARG HE 1 1
18 23083 1 1 26 ARG HG2 H -10.152 14.765 -9.666 1.00 . A A . 26 ARG HG2 1 1
18 23084 1 1 26 ARG HG3 H -8.420 14.424 -9.632 1.00 . A A . 26 ARG HG3 1 1
18 23085 1 1 26 ARG HH11 H -8.812 18.412 -7.832 1.00 . A A . 26 ARG HH11 1 1
18 23086 1 1 26 ARG HH12 H -9.521 19.956 -7.905 1.00 . A A . 26 ARG HH12 1 1
18 23087 1 1 26 ARG HH21 H -11.358 19.310 -10.899 1.00 . A A . 26 ARG HH21 1 1
18 23088 1 1 26 ARG HH22 H -11.061 20.481 -9.707 1.00 . A A . 26 ARG HH22 1 1
18 23089 1 1 26 ARG N N -8.240 12.832 -11.863 1.00 . A A . 26 ARG N 1 1
18 23090 1 1 26 ARG NE N -9.846 17.491 -9.982 1.00 . A A . 26 ARG NE 1 1
18 23091 1 1 26 ARG NH1 N -9.417 19.049 -8.320 1.00 . A A . 26 ARG NH1 1 1
18 23092 1 1 26 ARG NH2 N -10.869 19.562 -10.059 1.00 . A A . 26 ARG NH2 1 1
18 23093 1 1 26 ARG O O -10.652 13.995 -14.114 1.00 . A A . 26 ARG O 1 1
18 23094 1 1 27 ASP C C -9.147 12.853 -16.416 1.00 . A A . 27 ASP C 1 1
18 23095 1 1 27 ASP CA C -8.386 13.994 -15.781 1.00 . A A . 27 ASP CA 1 1
18 23096 1 1 27 ASP CB C -6.932 13.975 -16.253 1.00 . A A . 27 ASP CB 1 1
18 23097 1 1 27 ASP CG C -6.145 15.176 -15.806 1.00 . A A . 27 ASP CG 1 1
18 23098 1 1 27 ASP H H -7.573 13.824 -13.849 1.00 . A A . 27 ASP H 1 1
18 23099 1 1 27 ASP HA H -8.836 14.934 -16.063 1.00 . A A . 27 ASP HA 1 1
18 23100 1 1 27 ASP HB2 H -6.446 13.094 -15.861 1.00 . A A . 27 ASP HB2 1 1
18 23101 1 1 27 ASP HB3 H -6.915 13.941 -17.330 1.00 . A A . 27 ASP HB3 1 1
18 23102 1 1 27 ASP N N -8.429 13.877 -14.322 1.00 . A A . 27 ASP N 1 1
18 23103 1 1 27 ASP O O -9.861 13.027 -17.408 1.00 . A A . 27 ASP O 1 1
18 23104 1 1 27 ASP OD1 O -5.973 15.374 -14.588 1.00 . A A . 27 ASP OD1 1 1
18 23105 1 1 27 ASP OD2 O -5.702 15.971 -16.667 1.00 . A A . 27 ASP OD2 1 1
18 23106 1 1 28 ASP C C -11.144 10.681 -15.903 1.00 . A A . 28 ASP C 1 1
18 23107 1 1 28 ASP CA C -9.676 10.482 -16.218 1.00 . A A . 28 ASP CA 1 1
18 23108 1 1 28 ASP CB C -9.139 9.279 -15.416 1.00 . A A . 28 ASP CB 1 1
18 23109 1 1 28 ASP CG C -7.653 9.026 -15.612 1.00 . A A . 28 ASP CG 1 1
18 23110 1 1 28 ASP H H -8.288 11.622 -15.133 1.00 . A A . 28 ASP H 1 1
18 23111 1 1 28 ASP HA H -9.534 10.305 -17.273 1.00 . A A . 28 ASP HA 1 1
18 23112 1 1 28 ASP HB2 H -9.310 9.457 -14.365 1.00 . A A . 28 ASP HB2 1 1
18 23113 1 1 28 ASP HB3 H -9.681 8.393 -15.711 1.00 . A A . 28 ASP HB3 1 1
18 23114 1 1 28 ASP N N -8.967 11.687 -15.835 1.00 . A A . 28 ASP N 1 1
18 23115 1 1 28 ASP O O -12.005 10.643 -16.791 1.00 . A A . 28 ASP O 1 1
18 23116 1 1 28 ASP OD1 O -6.849 9.967 -15.413 1.00 . A A . 28 ASP OD1 1 1
18 23117 1 1 28 ASP OD2 O -7.259 7.870 -15.878 1.00 . A A . 28 ASP OD2 1 1
18 23118 1 1 29 ASN C C -12.647 11.593 -12.660 1.00 . A A . 29 ASN C 1 1
18 23119 1 1 29 ASN CA C -12.752 11.209 -14.122 1.00 . A A . 29 ASN CA 1 1
18 23120 1 1 29 ASN CB C -13.695 9.989 -14.262 1.00 . A A . 29 ASN CB 1 1
18 23121 1 1 29 ASN CG C -15.121 10.273 -13.774 1.00 . A A . 29 ASN CG 1 1
18 23122 1 1 29 ASN H H -10.668 10.963 -13.993 1.00 . A A . 29 ASN H 1 1
18 23123 1 1 29 ASN HA H -13.156 12.044 -14.674 1.00 . A A . 29 ASN HA 1 1
18 23124 1 1 29 ASN HB2 H -13.747 9.701 -15.301 1.00 . A A . 29 ASN HB2 1 1
18 23125 1 1 29 ASN HB3 H -13.298 9.163 -13.693 1.00 . A A . 29 ASN HB3 1 1
18 23126 1 1 29 ASN HD21 H -15.113 12.087 -14.581 1.00 . A A . 29 ASN HD21 1 1
18 23127 1 1 29 ASN HD22 H -16.551 11.646 -13.766 1.00 . A A . 29 ASN HD22 1 1
18 23128 1 1 29 ASN N N -11.412 10.935 -14.631 1.00 . A A . 29 ASN N 1 1
18 23129 1 1 29 ASN ND2 N -15.640 11.440 -14.063 1.00 . A A . 29 ASN ND2 1 1
18 23130 1 1 29 ASN O O -12.665 12.759 -12.310 1.00 . A A . 29 ASN O 1 1
18 23131 1 1 29 ASN OD1 O -15.762 9.402 -13.194 1.00 . A A . 29 ASN OD1 1 1
18 23132 1 1 30 SER C C -11.979 9.315 -9.957 1.00 . A A . 30 SER C 1 1
18 23133 1 1 30 SER CA C -12.336 10.704 -10.426 1.00 . A A . 30 SER CA 1 1
18 23134 1 1 30 SER CB C -13.655 11.204 -9.780 1.00 . A A . 30 SER CB 1 1
18 23135 1 1 30 SER H H -12.435 9.679 -12.197 1.00 . A A . 30 SER H 1 1
18 23136 1 1 30 SER HA H -11.523 11.383 -10.211 1.00 . A A . 30 SER HA 1 1
18 23137 1 1 30 SER HB2 H -13.928 12.151 -10.222 1.00 . A A . 30 SER HB2 1 1
18 23138 1 1 30 SER HB3 H -14.434 10.484 -9.979 1.00 . A A . 30 SER HB3 1 1
18 23139 1 1 30 SER HG H -14.090 10.680 -8.003 1.00 . A A . 30 SER HG 1 1
18 23140 1 1 30 SER N N -12.473 10.592 -11.842 1.00 . A A . 30 SER N 1 1
18 23141 1 1 30 SER O O -12.793 8.590 -9.392 1.00 . A A . 30 SER O 1 1
18 23142 1 1 30 SER OG O -13.537 11.383 -8.372 1.00 . A A . 30 SER OG 1 1
18 23143 1 1 31 VAL C C -9.039 7.627 -9.325 1.00 . A A . 31 VAL C 1 1
18 23144 1 1 31 VAL CA C -10.351 7.561 -10.059 1.00 . A A . 31 VAL CA 1 1
18 23145 1 1 31 VAL CB C -10.156 6.710 -11.354 1.00 . A A . 31 VAL CB 1 1
18 23146 1 1 31 VAL CG1 C -9.794 5.268 -11.010 1.00 . A A . 31 VAL CG1 1 1
18 23147 1 1 31 VAL CG2 C -11.390 6.761 -12.249 1.00 . A A . 31 VAL CG2 1 1
18 23148 1 1 31 VAL H H -10.213 9.514 -10.826 1.00 . A A . 31 VAL H 1 1
18 23149 1 1 31 VAL HA H -11.086 7.077 -9.434 1.00 . A A . 31 VAL HA 1 1
18 23150 1 1 31 VAL HB H -9.321 7.133 -11.896 1.00 . A A . 31 VAL HB 1 1
18 23151 1 1 31 VAL HG11 H -9.667 4.698 -11.918 1.00 . A A . 31 VAL HG11 1 1
18 23152 1 1 31 VAL HG12 H -10.585 4.829 -10.419 1.00 . A A . 31 VAL HG12 1 1
18 23153 1 1 31 VAL HG13 H -8.874 5.255 -10.444 1.00 . A A . 31 VAL HG13 1 1
18 23154 1 1 31 VAL HG21 H -11.594 7.788 -12.514 1.00 . A A . 31 VAL HG21 1 1
18 23155 1 1 31 VAL HG22 H -12.238 6.352 -11.724 1.00 . A A . 31 VAL HG22 1 1
18 23156 1 1 31 VAL HG23 H -11.208 6.191 -13.149 1.00 . A A . 31 VAL HG23 1 1
18 23157 1 1 31 VAL N N -10.805 8.895 -10.350 1.00 . A A . 31 VAL N 1 1
18 23158 1 1 31 VAL O O -8.019 7.999 -9.897 1.00 . A A . 31 VAL O 1 1
18 23159 1 1 32 GLU C C -7.232 5.915 -7.503 1.00 . A A . 32 GLU C 1 1
18 23160 1 1 32 GLU CA C -7.896 7.268 -7.301 1.00 . A A . 32 GLU CA 1 1
18 23161 1 1 32 GLU CB C -8.182 7.539 -5.835 1.00 . A A . 32 GLU CB 1 1
18 23162 1 1 32 GLU CD C -9.808 9.507 -6.124 1.00 . A A . 32 GLU CD 1 1
18 23163 1 1 32 GLU CG C -8.501 8.996 -5.539 1.00 . A A . 32 GLU CG 1 1
18 23164 1 1 32 GLU H H -9.930 7.225 -7.613 1.00 . A A . 32 GLU H 1 1
18 23165 1 1 32 GLU HA H -7.234 8.042 -7.659 1.00 . A A . 32 GLU HA 1 1
18 23166 1 1 32 GLU HB2 H -9.020 6.935 -5.522 1.00 . A A . 32 GLU HB2 1 1
18 23167 1 1 32 GLU HB3 H -7.315 7.259 -5.256 1.00 . A A . 32 GLU HB3 1 1
18 23168 1 1 32 GLU HG2 H -8.470 9.172 -4.480 1.00 . A A . 32 GLU HG2 1 1
18 23169 1 1 32 GLU HG3 H -7.702 9.544 -6.011 1.00 . A A . 32 GLU HG3 1 1
18 23170 1 1 32 GLU N N -9.074 7.353 -8.073 1.00 . A A . 32 GLU N 1 1
18 23171 1 1 32 GLU O O -7.691 4.890 -6.980 1.00 . A A . 32 GLU O 1 1
18 23172 1 1 32 GLU OE1 O -10.879 9.004 -5.751 1.00 . A A . 32 GLU OE1 1 1
18 23173 1 1 32 GLU OE2 O -9.790 10.469 -6.912 1.00 . A A . 32 GLU OE2 1 1
18 23174 1 1 33 LYS C C -4.362 4.600 -7.539 1.00 . A A . 33 LYS C 1 1
18 23175 1 1 33 LYS CA C -5.449 4.709 -8.599 1.00 . A A . 33 LYS CA 1 1
18 23176 1 1 33 LYS CB C -4.775 4.756 -9.999 1.00 . A A . 33 LYS CB 1 1
18 23177 1 1 33 LYS CD C -4.934 4.876 -12.509 1.00 . A A . 33 LYS CD 1 1
18 23178 1 1 33 LYS CE C -5.687 5.388 -13.745 1.00 . A A . 33 LYS CE 1 1
18 23179 1 1 33 LYS CG C -5.667 5.152 -11.185 1.00 . A A . 33 LYS CG 1 1
18 23180 1 1 33 LYS H H -5.924 6.771 -8.698 1.00 . A A . 33 LYS H 1 1
18 23181 1 1 33 LYS HA H -6.112 3.860 -8.535 1.00 . A A . 33 LYS HA 1 1
18 23182 1 1 33 LYS HB2 H -3.953 5.453 -9.969 1.00 . A A . 33 LYS HB2 1 1
18 23183 1 1 33 LYS HB3 H -4.369 3.775 -10.201 1.00 . A A . 33 LYS HB3 1 1
18 23184 1 1 33 LYS HD2 H -3.969 5.356 -12.475 1.00 . A A . 33 LYS HD2 1 1
18 23185 1 1 33 LYS HD3 H -4.792 3.809 -12.602 1.00 . A A . 33 LYS HD3 1 1
18 23186 1 1 33 LYS HE2 H -5.312 4.875 -14.617 1.00 . A A . 33 LYS HE2 1 1
18 23187 1 1 33 LYS HE3 H -6.736 5.161 -13.625 1.00 . A A . 33 LYS HE3 1 1
18 23188 1 1 33 LYS HG2 H -6.577 4.572 -11.153 1.00 . A A . 33 LYS HG2 1 1
18 23189 1 1 33 LYS HG3 H -5.900 6.205 -11.121 1.00 . A A . 33 LYS HG3 1 1
18 23190 1 1 33 LYS HZ1 H -5.725 7.422 -13.102 1.00 . A A . 33 LYS HZ1 1 1
18 23191 1 1 33 LYS HZ2 H -6.122 7.205 -14.740 1.00 . A A . 33 LYS HZ2 1 1
18 23192 1 1 33 LYS HZ3 H -4.548 7.060 -14.226 1.00 . A A . 33 LYS HZ3 1 1
18 23193 1 1 33 LYS N N -6.201 5.907 -8.319 1.00 . A A . 33 LYS N 1 1
18 23194 1 1 33 LYS NZ N -5.531 6.853 -13.955 1.00 . A A . 33 LYS NZ 1 1
18 23195 1 1 33 LYS O O -4.114 5.559 -6.793 1.00 . A A . 33 LYS O 1 1
18 23196 1 1 34 TYR C C -1.341 3.126 -7.215 1.00 . A A . 34 TYR C 1 1
18 23197 1 1 34 TYR CA C -2.655 3.328 -6.497 1.00 . A A . 34 TYR CA 1 1
18 23198 1 1 34 TYR CB C -2.960 2.186 -5.518 1.00 . A A . 34 TYR CB 1 1
18 23199 1 1 34 TYR CD1 C -4.285 3.362 -3.720 1.00 . A A . 34 TYR CD1 1 1
18 23200 1 1 34 TYR CD2 C -5.403 1.715 -5.021 1.00 . A A . 34 TYR CD2 1 1
18 23201 1 1 34 TYR CE1 C -5.449 3.601 -3.012 1.00 . A A . 34 TYR CE1 1 1
18 23202 1 1 34 TYR CE2 C -6.572 1.951 -4.318 1.00 . A A . 34 TYR CE2 1 1
18 23203 1 1 34 TYR CG C -4.238 2.417 -4.732 1.00 . A A . 34 TYR CG 1 1
18 23204 1 1 34 TYR CZ C -6.587 2.895 -3.315 1.00 . A A . 34 TYR CZ 1 1
18 23205 1 1 34 TYR H H -3.920 2.729 -8.051 1.00 . A A . 34 TYR H 1 1
18 23206 1 1 34 TYR HA H -2.596 4.256 -5.948 1.00 . A A . 34 TYR HA 1 1
18 23207 1 1 34 TYR HB2 H -3.061 1.261 -6.067 1.00 . A A . 34 TYR HB2 1 1
18 23208 1 1 34 TYR HB3 H -2.148 2.097 -4.812 1.00 . A A . 34 TYR HB3 1 1
18 23209 1 1 34 TYR HD1 H -3.390 3.918 -3.483 1.00 . A A . 34 TYR HD1 1 1
18 23210 1 1 34 TYR HD2 H -5.393 0.974 -5.806 1.00 . A A . 34 TYR HD2 1 1
18 23211 1 1 34 TYR HE1 H -5.460 4.344 -2.227 1.00 . A A . 34 TYR HE1 1 1
18 23212 1 1 34 TYR HE2 H -7.467 1.396 -4.555 1.00 . A A . 34 TYR HE2 1 1
18 23213 1 1 34 TYR HH H -8.097 2.279 -2.332 1.00 . A A . 34 TYR HH 1 1
18 23214 1 1 34 TYR N N -3.713 3.482 -7.457 1.00 . A A . 34 TYR N 1 1
18 23215 1 1 34 TYR O O -1.307 2.521 -8.288 1.00 . A A . 34 TYR O 1 1
18 23216 1 1 34 TYR OH O -7.746 3.134 -2.612 1.00 . A A . 34 TYR OH 1 1
18 23217 1 1 35 VAL C C 1.561 2.131 -7.170 1.00 . A A . 35 VAL C 1 1
18 23218 1 1 35 VAL CA C 1.053 3.595 -7.250 1.00 . A A . 35 VAL CA 1 1
18 23219 1 1 35 VAL CB C 2.045 4.568 -6.534 1.00 . A A . 35 VAL CB 1 1
18 23220 1 1 35 VAL CG1 C 2.391 4.107 -5.132 1.00 . A A . 35 VAL CG1 1 1
18 23221 1 1 35 VAL CG2 C 3.294 4.839 -7.359 1.00 . A A . 35 VAL CG2 1 1
18 23222 1 1 35 VAL H H -0.400 4.219 -5.844 1.00 . A A . 35 VAL H 1 1
18 23223 1 1 35 VAL HA H 0.976 3.872 -8.292 1.00 . A A . 35 VAL HA 1 1
18 23224 1 1 35 VAL HB H 1.511 5.500 -6.420 1.00 . A A . 35 VAL HB 1 1
18 23225 1 1 35 VAL HG11 H 3.098 4.796 -4.692 1.00 . A A . 35 VAL HG11 1 1
18 23226 1 1 35 VAL HG12 H 2.821 3.118 -5.173 1.00 . A A . 35 VAL HG12 1 1
18 23227 1 1 35 VAL HG13 H 1.491 4.086 -4.536 1.00 . A A . 35 VAL HG13 1 1
18 23228 1 1 35 VAL HG21 H 3.020 5.289 -8.301 1.00 . A A . 35 VAL HG21 1 1
18 23229 1 1 35 VAL HG22 H 3.809 3.908 -7.540 1.00 . A A . 35 VAL HG22 1 1
18 23230 1 1 35 VAL HG23 H 3.941 5.511 -6.816 1.00 . A A . 35 VAL HG23 1 1
18 23231 1 1 35 VAL N N -0.280 3.698 -6.666 1.00 . A A . 35 VAL N 1 1
18 23232 1 1 35 VAL O O 1.110 1.355 -6.330 1.00 . A A . 35 VAL O 1 1
18 23233 1 1 36 LEU C C 4.154 0.153 -7.127 1.00 . A A . 36 LEU C 1 1
18 23234 1 1 36 LEU CA C 2.994 0.418 -8.116 1.00 . A A . 36 LEU CA 1 1
18 23235 1 1 36 LEU CB C 3.426 0.110 -9.562 1.00 . A A . 36 LEU CB 1 1
18 23236 1 1 36 LEU CD1 C 2.724 -2.296 -9.648 1.00 . A A . 36 LEU CD1 1 1
18 23237 1 1 36 LEU CD2 C 4.432 -1.441 -11.251 1.00 . A A . 36 LEU CD2 1 1
18 23238 1 1 36 LEU CG C 3.870 -1.325 -9.853 1.00 . A A . 36 LEU CG 1 1
18 23239 1 1 36 LEU H H 2.845 2.450 -8.658 1.00 . A A . 36 LEU H 1 1
18 23240 1 1 36 LEU HA H 2.174 -0.238 -7.865 1.00 . A A . 36 LEU HA 1 1
18 23241 1 1 36 LEU HB2 H 2.598 0.340 -10.217 1.00 . A A . 36 LEU HB2 1 1
18 23242 1 1 36 LEU HB3 H 4.244 0.769 -9.814 1.00 . A A . 36 LEU HB3 1 1
18 23243 1 1 36 LEU HD11 H 1.910 -2.032 -10.305 1.00 . A A . 36 LEU HD11 1 1
18 23244 1 1 36 LEU HD12 H 2.388 -2.259 -8.622 1.00 . A A . 36 LEU HD12 1 1
18 23245 1 1 36 LEU HD13 H 3.059 -3.297 -9.877 1.00 . A A . 36 LEU HD13 1 1
18 23246 1 1 36 LEU HD21 H 3.664 -1.188 -11.966 1.00 . A A . 36 LEU HD21 1 1
18 23247 1 1 36 LEU HD22 H 4.758 -2.457 -11.422 1.00 . A A . 36 LEU HD22 1 1
18 23248 1 1 36 LEU HD23 H 5.271 -0.771 -11.362 1.00 . A A . 36 LEU HD23 1 1
18 23249 1 1 36 LEU HG H 4.647 -1.591 -9.152 1.00 . A A . 36 LEU HG 1 1
18 23250 1 1 36 LEU N N 2.491 1.781 -8.035 1.00 . A A . 36 LEU N 1 1
18 23251 1 1 36 LEU O O 4.625 -0.983 -6.992 1.00 . A A . 36 LEU O 1 1
18 23252 1 1 37 THR C C 5.205 0.610 -4.141 1.00 . A A . 37 THR C 1 1
18 23253 1 1 37 THR CA C 5.714 0.968 -5.537 1.00 . A A . 37 THR CA 1 1
18 23254 1 1 37 THR CB C 6.665 2.202 -5.486 1.00 . A A . 37 THR CB 1 1
18 23255 1 1 37 THR CG2 C 5.968 3.429 -4.907 1.00 . A A . 37 THR CG2 1 1
18 23256 1 1 37 THR H H 4.167 2.034 -6.511 1.00 . A A . 37 THR H 1 1
18 23257 1 1 37 THR HA H 6.268 0.120 -5.913 1.00 . A A . 37 THR HA 1 1
18 23258 1 1 37 THR HB H 6.979 2.419 -6.496 1.00 . A A . 37 THR HB 1 1
18 23259 1 1 37 THR HG1 H 8.394 1.313 -5.215 1.00 . A A . 37 THR HG1 1 1
18 23260 1 1 37 THR HG21 H 6.661 4.257 -4.888 1.00 . A A . 37 THR HG21 1 1
18 23261 1 1 37 THR HG22 H 5.641 3.213 -3.900 1.00 . A A . 37 THR HG22 1 1
18 23262 1 1 37 THR HG23 H 5.116 3.687 -5.517 1.00 . A A . 37 THR HG23 1 1
18 23263 1 1 37 THR N N 4.608 1.164 -6.436 1.00 . A A . 37 THR N 1 1
18 23264 1 1 37 THR O O 4.104 0.995 -3.743 1.00 . A A . 37 THR O 1 1
18 23265 1 1 37 THR OG1 O 7.833 1.903 -4.694 1.00 . A A . 37 THR OG1 1 1
18 23266 1 1 38 SER C C 6.777 -0.300 -1.138 1.00 . A A . 38 SER C 1 1
18 23267 1 1 38 SER CA C 5.646 -0.612 -2.127 1.00 . A A . 38 SER CA 1 1
18 23268 1 1 38 SER CB C 5.384 -2.113 -2.206 1.00 . A A . 38 SER CB 1 1
18 23269 1 1 38 SER H H 6.860 -0.416 -3.801 1.00 . A A . 38 SER H 1 1
18 23270 1 1 38 SER HA H 4.743 -0.116 -1.807 1.00 . A A . 38 SER HA 1 1
18 23271 1 1 38 SER HB2 H 6.304 -2.624 -2.449 1.00 . A A . 38 SER HB2 1 1
18 23272 1 1 38 SER HB3 H 5.010 -2.467 -1.258 1.00 . A A . 38 SER HB3 1 1
18 23273 1 1 38 SER HG H 3.909 -1.588 -3.359 1.00 . A A . 38 SER HG 1 1
18 23274 1 1 38 SER N N 5.994 -0.143 -3.430 1.00 . A A . 38 SER N 1 1
18 23275 1 1 38 SER O O 6.922 -0.973 -0.118 1.00 . A A . 38 SER O 1 1
18 23276 1 1 38 SER OG O 4.415 -2.396 -3.219 1.00 . A A . 38 SER OG 1 1
18 23277 1 1 39 HIS C C 8.212 1.506 0.827 1.00 . A A . 39 HIS C 1 1
18 23278 1 1 39 HIS CA C 8.683 1.129 -0.580 1.00 . A A . 39 HIS CA 1 1
18 23279 1 1 39 HIS CB C 9.617 2.206 -1.202 1.00 . A A . 39 HIS CB 1 1
18 23280 1 1 39 HIS CD2 C 8.509 4.544 -0.940 1.00 . A A . 39 HIS CD2 1 1
18 23281 1 1 39 HIS CE1 C 8.442 5.104 -3.043 1.00 . A A . 39 HIS CE1 1 1
18 23282 1 1 39 HIS CG C 8.996 3.505 -1.646 1.00 . A A . 39 HIS CG 1 1
18 23283 1 1 39 HIS H H 7.377 1.223 -2.278 1.00 . A A . 39 HIS H 1 1
18 23284 1 1 39 HIS HA H 9.248 0.216 -0.456 1.00 . A A . 39 HIS HA 1 1
18 23285 1 1 39 HIS HB2 H 10.327 2.490 -0.441 1.00 . A A . 39 HIS HB2 1 1
18 23286 1 1 39 HIS HB3 H 10.147 1.777 -2.040 1.00 . A A . 39 HIS HB3 1 1
18 23287 1 1 39 HIS HD1 H 9.185 3.358 -3.754 1.00 . A A . 39 HIS HD1 1 1
18 23288 1 1 39 HIS HD2 H 8.389 4.573 0.132 1.00 . A A . 39 HIS HD2 1 1
18 23289 1 1 39 HIS HE1 H 8.285 5.659 -3.954 1.00 . A A . 39 HIS HE1 1 1
18 23290 1 1 39 HIS HE2 H 8.195 6.489 -1.625 1.00 . A A . 39 HIS HE2 1 1
18 23291 1 1 39 HIS N N 7.571 0.734 -1.451 1.00 . A A . 39 HIS N 1 1
18 23292 1 1 39 HIS ND1 N 8.931 3.891 -2.963 1.00 . A A . 39 HIS ND1 1 1
18 23293 1 1 39 HIS NE2 N 8.177 5.527 -1.833 1.00 . A A . 39 HIS NE2 1 1
18 23294 1 1 39 HIS O O 7.336 2.373 1.011 1.00 . A A . 39 HIS O 1 1
18 23295 1 1 40 VAL C C 9.170 2.043 3.956 1.00 . A A . 40 VAL C 1 1
18 23296 1 1 40 VAL CA C 8.384 1.000 3.172 1.00 . A A . 40 VAL CA 1 1
18 23297 1 1 40 VAL CB C 8.346 -0.359 3.935 1.00 . A A . 40 VAL CB 1 1
18 23298 1 1 40 VAL CG1 C 7.123 -1.149 3.519 1.00 . A A . 40 VAL CG1 1 1
18 23299 1 1 40 VAL CG2 C 9.594 -1.188 3.643 1.00 . A A . 40 VAL CG2 1 1
18 23300 1 1 40 VAL H H 9.543 0.262 1.576 1.00 . A A . 40 VAL H 1 1
18 23301 1 1 40 VAL HA H 7.369 1.364 3.129 1.00 . A A . 40 VAL HA 1 1
18 23302 1 1 40 VAL HB H 8.299 -0.166 4.996 1.00 . A A . 40 VAL HB 1 1
18 23303 1 1 40 VAL HG11 H 7.109 -2.097 4.036 1.00 . A A . 40 VAL HG11 1 1
18 23304 1 1 40 VAL HG12 H 7.147 -1.317 2.452 1.00 . A A . 40 VAL HG12 1 1
18 23305 1 1 40 VAL HG13 H 6.235 -0.588 3.772 1.00 . A A . 40 VAL HG13 1 1
18 23306 1 1 40 VAL HG21 H 9.588 -1.473 2.599 1.00 . A A . 40 VAL HG21 1 1
18 23307 1 1 40 VAL HG22 H 9.578 -2.085 4.245 1.00 . A A . 40 VAL HG22 1 1
18 23308 1 1 40 VAL HG23 H 10.482 -0.614 3.855 1.00 . A A . 40 VAL HG23 1 1
18 23309 1 1 40 VAL N N 8.793 0.858 1.798 1.00 . A A . 40 VAL N 1 1
18 23310 1 1 40 VAL O O 10.364 2.284 3.720 1.00 . A A . 40 VAL O 1 1
18 23311 1 1 41 SER C C 9.143 2.989 7.115 1.00 . A A . 41 SER C 1 1
18 23312 1 1 41 SER CA C 8.972 3.644 5.756 1.00 . A A . 41 SER CA 1 1
18 23313 1 1 41 SER CB C 7.949 4.805 5.842 1.00 . A A . 41 SER CB 1 1
18 23314 1 1 41 SER H H 7.529 2.410 4.973 1.00 . A A . 41 SER H 1 1
18 23315 1 1 41 SER HA H 9.917 4.024 5.396 1.00 . A A . 41 SER HA 1 1
18 23316 1 1 41 SER HB2 H 7.837 5.246 4.864 1.00 . A A . 41 SER HB2 1 1
18 23317 1 1 41 SER HB3 H 6.995 4.412 6.164 1.00 . A A . 41 SER HB3 1 1
18 23318 1 1 41 SER HG H 7.737 5.844 7.492 1.00 . A A . 41 SER HG 1 1
18 23319 1 1 41 SER N N 8.477 2.654 4.861 1.00 . A A . 41 SER N 1 1
18 23320 1 1 41 SER O O 8.266 2.233 7.561 1.00 . A A . 41 SER O 1 1
18 23321 1 1 41 SER OG O 8.358 5.827 6.749 1.00 . A A . 41 SER OG 1 1
18 23322 1 1 42 LYS C C 9.910 3.529 10.134 1.00 . A A . 42 LYS C 1 1
18 23323 1 1 42 LYS CA C 10.562 2.694 9.054 1.00 . A A . 42 LYS CA 1 1
18 23324 1 1 42 LYS CB C 12.072 2.678 9.266 1.00 . A A . 42 LYS CB 1 1
18 23325 1 1 42 LYS CD C 14.320 1.990 8.413 1.00 . A A . 42 LYS CD 1 1
18 23326 1 1 42 LYS CE C 15.065 1.257 7.319 1.00 . A A . 42 LYS CE 1 1
18 23327 1 1 42 LYS CG C 12.825 1.927 8.196 1.00 . A A . 42 LYS CG 1 1
18 23328 1 1 42 LYS H H 10.900 3.875 7.337 1.00 . A A . 42 LYS H 1 1
18 23329 1 1 42 LYS HA H 10.186 1.682 9.093 1.00 . A A . 42 LYS HA 1 1
18 23330 1 1 42 LYS HB2 H 12.429 3.697 9.281 1.00 . A A . 42 LYS HB2 1 1
18 23331 1 1 42 LYS HB3 H 12.283 2.218 10.221 1.00 . A A . 42 LYS HB3 1 1
18 23332 1 1 42 LYS HD2 H 14.628 3.025 8.412 1.00 . A A . 42 LYS HD2 1 1
18 23333 1 1 42 LYS HD3 H 14.566 1.548 9.366 1.00 . A A . 42 LYS HD3 1 1
18 23334 1 1 42 LYS HE2 H 16.122 1.285 7.534 1.00 . A A . 42 LYS HE2 1 1
18 23335 1 1 42 LYS HE3 H 14.730 0.230 7.302 1.00 . A A . 42 LYS HE3 1 1
18 23336 1 1 42 LYS HG2 H 12.513 0.894 8.205 1.00 . A A . 42 LYS HG2 1 1
18 23337 1 1 42 LYS HG3 H 12.589 2.366 7.238 1.00 . A A . 42 LYS HG3 1 1
18 23338 1 1 42 LYS HZ1 H 15.389 1.371 5.263 1.00 . A A . 42 LYS HZ1 1 1
18 23339 1 1 42 LYS HZ2 H 15.117 2.859 5.989 1.00 . A A . 42 LYS HZ2 1 1
18 23340 1 1 42 LYS HZ3 H 13.828 1.819 5.713 1.00 . A A . 42 LYS HZ3 1 1
18 23341 1 1 42 LYS N N 10.256 3.262 7.752 1.00 . A A . 42 LYS N 1 1
18 23342 1 1 42 LYS NZ N 14.830 1.860 5.989 1.00 . A A . 42 LYS NZ 1 1
18 23343 1 1 42 LYS O O 9.620 3.053 11.226 1.00 . A A . 42 LYS O 1 1
18 23344 1 1 43 ASN C C 7.594 5.714 10.553 1.00 . A A . 43 ASN C 1 1
18 23345 1 1 43 ASN CA C 9.082 5.689 10.751 1.00 . A A . 43 ASN CA 1 1
18 23346 1 1 43 ASN CB C 9.668 7.101 10.608 1.00 . A A . 43 ASN CB 1 1
18 23347 1 1 43 ASN CG C 11.147 7.175 10.956 1.00 . A A . 43 ASN CG 1 1
18 23348 1 1 43 ASN H H 9.904 5.072 8.913 1.00 . A A . 43 ASN H 1 1
18 23349 1 1 43 ASN HA H 9.289 5.325 11.746 1.00 . A A . 43 ASN HA 1 1
18 23350 1 1 43 ASN HB2 H 9.543 7.438 9.591 1.00 . A A . 43 ASN HB2 1 1
18 23351 1 1 43 ASN HB3 H 9.132 7.767 11.268 1.00 . A A . 43 ASN HB3 1 1
18 23352 1 1 43 ASN HD21 H 11.641 6.846 9.078 1.00 . A A . 43 ASN HD21 1 1
18 23353 1 1 43 ASN HD22 H 12.960 7.029 10.174 1.00 . A A . 43 ASN HD22 1 1
18 23354 1 1 43 ASN N N 9.682 4.774 9.818 1.00 . A A . 43 ASN N 1 1
18 23355 1 1 43 ASN ND2 N 11.998 7.006 9.980 1.00 . A A . 43 ASN ND2 1 1
18 23356 1 1 43 ASN O O 7.105 5.763 9.403 1.00 . A A . 43 ASN O 1 1
18 23357 1 1 43 ASN OD1 O 11.522 7.402 12.113 1.00 . A A . 43 ASN OD1 1 1
18 23358 1 1 44 ARG C C 4.949 7.099 11.626 1.00 . A A . 44 ARG C 1 1
18 23359 1 1 44 ARG CA C 5.438 5.659 11.638 1.00 . A A . 44 ARG CA 1 1
18 23360 1 1 44 ARG CB C 4.891 4.913 12.855 1.00 . A A . 44 ARG CB 1 1
18 23361 1 1 44 ARG CD C 4.787 2.767 14.154 1.00 . A A . 44 ARG CD 1 1
18 23362 1 1 44 ARG CG C 5.327 3.458 12.920 1.00 . A A . 44 ARG CG 1 1
18 23363 1 1 44 ARG CZ C 5.203 2.816 16.598 1.00 . A A . 44 ARG CZ 1 1
18 23364 1 1 44 ARG H H 7.330 5.595 12.520 1.00 . A A . 44 ARG H 1 1
18 23365 1 1 44 ARG HA H 5.113 5.155 10.739 1.00 . A A . 44 ARG HA 1 1
18 23366 1 1 44 ARG HB2 H 5.218 5.411 13.755 1.00 . A A . 44 ARG HB2 1 1
18 23367 1 1 44 ARG HB3 H 3.813 4.937 12.815 1.00 . A A . 44 ARG HB3 1 1
18 23368 1 1 44 ARG HD2 H 3.711 2.858 14.163 1.00 . A A . 44 ARG HD2 1 1
18 23369 1 1 44 ARG HD3 H 5.060 1.723 14.120 1.00 . A A . 44 ARG HD3 1 1
18 23370 1 1 44 ARG HE H 5.814 4.193 15.247 1.00 . A A . 44 ARG HE 1 1
18 23371 1 1 44 ARG HG2 H 4.967 2.944 12.042 1.00 . A A . 44 ARG HG2 1 1
18 23372 1 1 44 ARG HG3 H 6.407 3.419 12.937 1.00 . A A . 44 ARG HG3 1 1
18 23373 1 1 44 ARG HH11 H 4.066 1.169 16.055 1.00 . A A . 44 ARG HH11 1 1
18 23374 1 1 44 ARG HH12 H 4.444 1.288 17.706 1.00 . A A . 44 ARG HH12 1 1
18 23375 1 1 44 ARG HH21 H 6.281 4.267 17.552 1.00 . A A . 44 ARG HH21 1 1
18 23376 1 1 44 ARG HH22 H 5.718 3.011 18.549 1.00 . A A . 44 ARG HH22 1 1
18 23377 1 1 44 ARG N N 6.878 5.646 11.651 1.00 . A A . 44 ARG N 1 1
18 23378 1 1 44 ARG NE N 5.318 3.354 15.380 1.00 . A A . 44 ARG NE 1 1
18 23379 1 1 44 ARG NH1 N 4.521 1.682 16.787 1.00 . A A . 44 ARG NH1 1 1
18 23380 1 1 44 ARG NH2 N 5.764 3.413 17.629 1.00 . A A . 44 ARG NH2 1 1
18 23381 1 1 44 ARG O O 5.485 7.949 12.354 1.00 . A A . 44 ARG O 1 1
18 23382 1 1 45 PRO C C 2.350 9.103 11.641 1.00 . A A . 45 PRO C 1 1
18 23383 1 1 45 PRO CA C 3.473 8.765 10.653 1.00 . A A . 45 PRO CA 1 1
18 23384 1 1 45 PRO CB C 2.952 8.801 9.232 1.00 . A A . 45 PRO CB 1 1
18 23385 1 1 45 PRO CD C 3.306 6.493 9.841 1.00 . A A . 45 PRO CD 1 1
18 23386 1 1 45 PRO CG C 2.496 7.407 8.955 1.00 . A A . 45 PRO CG 1 1
18 23387 1 1 45 PRO HA H 4.264 9.493 10.754 1.00 . A A . 45 PRO HA 1 1
18 23388 1 1 45 PRO HB2 H 2.135 9.505 9.186 1.00 . A A . 45 PRO HB2 1 1
18 23389 1 1 45 PRO HB3 H 3.740 9.102 8.558 1.00 . A A . 45 PRO HB3 1 1
18 23390 1 1 45 PRO HD2 H 2.662 5.807 10.370 1.00 . A A . 45 PRO HD2 1 1
18 23391 1 1 45 PRO HD3 H 4.027 5.955 9.244 1.00 . A A . 45 PRO HD3 1 1
18 23392 1 1 45 PRO HG2 H 1.442 7.314 9.176 1.00 . A A . 45 PRO HG2 1 1
18 23393 1 1 45 PRO HG3 H 2.681 7.183 7.914 1.00 . A A . 45 PRO HG3 1 1
18 23394 1 1 45 PRO N N 3.979 7.417 10.775 1.00 . A A . 45 PRO N 1 1
18 23395 1 1 45 PRO O O 1.365 8.369 11.783 1.00 . A A . 45 PRO O 1 1
18 23396 1 1 46 LYS C C 0.779 11.857 12.494 1.00 . A A . 46 LYS C 1 1
18 23397 1 1 46 LYS CA C 1.522 10.727 13.222 1.00 . A A . 46 LYS CA 1 1
18 23398 1 1 46 LYS CB C 2.259 11.235 14.502 1.00 . A A . 46 LYS CB 1 1
18 23399 1 1 46 LYS CD C 0.759 13.089 15.481 1.00 . A A . 46 LYS CD 1 1
18 23400 1 1 46 LYS CE C 0.069 13.585 16.745 1.00 . A A . 46 LYS CE 1 1
18 23401 1 1 46 LYS CG C 1.404 11.716 15.696 1.00 . A A . 46 LYS CG 1 1
18 23402 1 1 46 LYS H H 3.377 10.672 12.220 1.00 . A A . 46 LYS H 1 1
18 23403 1 1 46 LYS HA H 0.834 9.937 13.482 1.00 . A A . 46 LYS HA 1 1
18 23404 1 1 46 LYS HB2 H 2.878 10.429 14.867 1.00 . A A . 46 LYS HB2 1 1
18 23405 1 1 46 LYS HB3 H 2.909 12.046 14.207 1.00 . A A . 46 LYS HB3 1 1
18 23406 1 1 46 LYS HD2 H 1.523 13.797 15.196 1.00 . A A . 46 LYS HD2 1 1
18 23407 1 1 46 LYS HD3 H 0.030 13.010 14.688 1.00 . A A . 46 LYS HD3 1 1
18 23408 1 1 46 LYS HE2 H 0.808 13.673 17.528 1.00 . A A . 46 LYS HE2 1 1
18 23409 1 1 46 LYS HE3 H -0.354 14.560 16.547 1.00 . A A . 46 LYS HE3 1 1
18 23410 1 1 46 LYS HG2 H 0.613 10.999 15.855 1.00 . A A . 46 LYS HG2 1 1
18 23411 1 1 46 LYS HG3 H 2.027 11.752 16.577 1.00 . A A . 46 LYS HG3 1 1
18 23412 1 1 46 LYS HZ1 H -1.805 12.671 16.543 1.00 . A A . 46 LYS HZ1 1 1
18 23413 1 1 46 LYS HZ2 H -1.349 12.986 18.133 1.00 . A A . 46 LYS HZ2 1 1
18 23414 1 1 46 LYS HZ3 H -0.649 11.709 17.334 1.00 . A A . 46 LYS HZ3 1 1
18 23415 1 1 46 LYS N N 2.518 10.204 12.312 1.00 . A A . 46 LYS N 1 1
18 23416 1 1 46 LYS NZ N -1.003 12.677 17.203 1.00 . A A . 46 LYS NZ 1 1
18 23417 1 1 46 LYS O O -0.401 12.111 12.721 1.00 . A A . 46 LYS O 1 1
18 23418 1 1 47 ASN C C 0.528 13.300 9.421 1.00 . A A . 47 ASN C 1 1
18 23419 1 1 47 ASN CA C 1.002 13.640 10.833 1.00 . A A . 47 ASN CA 1 1
18 23420 1 1 47 ASN CB C 2.133 14.680 10.731 1.00 . A A . 47 ASN CB 1 1
18 23421 1 1 47 ASN CG C 3.394 14.140 10.042 1.00 . A A . 47 ASN CG 1 1
18 23422 1 1 47 ASN H H 2.371 12.138 11.339 1.00 . A A . 47 ASN H 1 1
18 23423 1 1 47 ASN HA H 0.189 14.088 11.383 1.00 . A A . 47 ASN HA 1 1
18 23424 1 1 47 ASN HB2 H 1.776 15.528 10.165 1.00 . A A . 47 ASN HB2 1 1
18 23425 1 1 47 ASN HB3 H 2.397 15.004 11.726 1.00 . A A . 47 ASN HB3 1 1
18 23426 1 1 47 ASN HD21 H 3.773 15.910 9.247 1.00 . A A . 47 ASN HD21 1 1
18 23427 1 1 47 ASN HD22 H 4.894 14.655 8.879 1.00 . A A . 47 ASN HD22 1 1
18 23428 1 1 47 ASN N N 1.474 12.465 11.571 1.00 . A A . 47 ASN N 1 1
18 23429 1 1 47 ASN ND2 N 4.082 14.982 9.323 1.00 . A A . 47 ASN ND2 1 1
18 23430 1 1 47 ASN O O 0.351 14.196 8.596 1.00 . A A . 47 ASN O 1 1
18 23431 1 1 47 ASN OD1 O 3.730 12.947 10.154 1.00 . A A . 47 ASN OD1 1 1
18 23432 1 1 48 ALA C C -1.330 10.764 7.861 1.00 . A A . 48 ALA C 1 1
18 23433 1 1 48 ALA CA C -0.122 11.661 7.804 1.00 . A A . 48 ALA CA 1 1
18 23434 1 1 48 ALA CB C 1.011 10.990 7.040 1.00 . A A . 48 ALA CB 1 1
18 23435 1 1 48 ALA H H 0.364 11.357 9.837 1.00 . A A . 48 ALA H 1 1
18 23436 1 1 48 ALA HA H -0.393 12.567 7.283 1.00 . A A . 48 ALA HA 1 1
18 23437 1 1 48 ALA HB1 H 1.892 11.613 7.070 1.00 . A A . 48 ALA HB1 1 1
18 23438 1 1 48 ALA HB2 H 0.707 10.850 6.013 1.00 . A A . 48 ALA HB2 1 1
18 23439 1 1 48 ALA HB3 H 1.223 10.028 7.480 1.00 . A A . 48 ALA HB3 1 1
18 23440 1 1 48 ALA N N 0.297 12.041 9.139 1.00 . A A . 48 ALA N 1 1
18 23441 1 1 48 ALA O O -1.676 10.249 8.929 1.00 . A A . 48 ALA O 1 1
18 23442 1 1 49 ILE C C -2.709 8.284 6.486 1.00 . A A . 49 ILE C 1 1
18 23443 1 1 49 ILE CA C -3.141 9.734 6.651 1.00 . A A . 49 ILE CA 1 1
18 23444 1 1 49 ILE CB C -4.068 10.153 5.460 1.00 . A A . 49 ILE CB 1 1
18 23445 1 1 49 ILE CD1 C -5.290 11.909 6.892 1.00 . A A . 49 ILE CD1 1 1
18 23446 1 1 49 ILE CG1 C -4.531 11.616 5.608 1.00 . A A . 49 ILE CG1 1 1
18 23447 1 1 49 ILE CG2 C -5.278 9.219 5.321 1.00 . A A . 49 ILE CG2 1 1
18 23448 1 1 49 ILE H H -1.643 11.023 5.924 1.00 . A A . 49 ILE H 1 1
18 23449 1 1 49 ILE HA H -3.688 9.830 7.575 1.00 . A A . 49 ILE HA 1 1
18 23450 1 1 49 ILE HB H -3.490 10.067 4.553 1.00 . A A . 49 ILE HB 1 1
18 23451 1 1 49 ILE HD11 H -4.650 11.727 7.743 1.00 . A A . 49 ILE HD11 1 1
18 23452 1 1 49 ILE HD12 H -6.162 11.274 6.950 1.00 . A A . 49 ILE HD12 1 1
18 23453 1 1 49 ILE HD13 H -5.600 12.942 6.891 1.00 . A A . 49 ILE HD13 1 1
18 23454 1 1 49 ILE HG12 H -3.668 12.263 5.583 1.00 . A A . 49 ILE HG12 1 1
18 23455 1 1 49 ILE HG13 H -5.173 11.865 4.775 1.00 . A A . 49 ILE HG13 1 1
18 23456 1 1 49 ILE HG21 H -5.865 9.260 6.225 1.00 . A A . 49 ILE HG21 1 1
18 23457 1 1 49 ILE HG22 H -4.934 8.208 5.162 1.00 . A A . 49 ILE HG22 1 1
18 23458 1 1 49 ILE HG23 H -5.883 9.530 4.482 1.00 . A A . 49 ILE HG23 1 1
18 23459 1 1 49 ILE N N -1.968 10.579 6.736 1.00 . A A . 49 ILE N 1 1
18 23460 1 1 49 ILE O O -1.817 7.971 5.680 1.00 . A A . 49 ILE O 1 1
18 23461 1 1 50 VAL C C -4.248 5.263 6.759 1.00 . A A . 50 VAL C 1 1
18 23462 1 1 50 VAL CA C -3.006 6.017 7.208 1.00 . A A . 50 VAL CA 1 1
18 23463 1 1 50 VAL CB C -2.452 5.438 8.556 1.00 . A A . 50 VAL CB 1 1
18 23464 1 1 50 VAL CG1 C -1.147 6.124 8.939 1.00 . A A . 50 VAL CG1 1 1
18 23465 1 1 50 VAL CG2 C -3.466 5.561 9.693 1.00 . A A . 50 VAL CG2 1 1
18 23466 1 1 50 VAL H H -3.970 7.726 7.918 1.00 . A A . 50 VAL H 1 1
18 23467 1 1 50 VAL HA H -2.255 5.892 6.441 1.00 . A A . 50 VAL HA 1 1
18 23468 1 1 50 VAL HB H -2.235 4.393 8.395 1.00 . A A . 50 VAL HB 1 1
18 23469 1 1 50 VAL HG11 H -1.324 7.185 9.035 1.00 . A A . 50 VAL HG11 1 1
18 23470 1 1 50 VAL HG12 H -0.406 5.952 8.172 1.00 . A A . 50 VAL HG12 1 1
18 23471 1 1 50 VAL HG13 H -0.796 5.734 9.882 1.00 . A A . 50 VAL HG13 1 1
18 23472 1 1 50 VAL HG21 H -3.049 5.127 10.589 1.00 . A A . 50 VAL HG21 1 1
18 23473 1 1 50 VAL HG22 H -4.370 5.033 9.425 1.00 . A A . 50 VAL HG22 1 1
18 23474 1 1 50 VAL HG23 H -3.692 6.602 9.867 1.00 . A A . 50 VAL HG23 1 1
18 23475 1 1 50 VAL N N -3.294 7.419 7.277 1.00 . A A . 50 VAL N 1 1
18 23476 1 1 50 VAL O O -5.366 5.587 7.177 1.00 . A A . 50 VAL O 1 1
18 23477 1 1 51 ILE C C -4.997 2.081 5.814 1.00 . A A . 51 ILE C 1 1
18 23478 1 1 51 ILE CA C -5.180 3.534 5.369 1.00 . A A . 51 ILE CA 1 1
18 23479 1 1 51 ILE CB C -5.300 3.636 3.811 1.00 . A A . 51 ILE CB 1 1
18 23480 1 1 51 ILE CD1 C -5.526 5.323 1.878 1.00 . A A . 51 ILE CD1 1 1
18 23481 1 1 51 ILE CG1 C -5.458 5.109 3.381 1.00 . A A . 51 ILE CG1 1 1
18 23482 1 1 51 ILE CG2 C -6.473 2.803 3.293 1.00 . A A . 51 ILE CG2 1 1
18 23483 1 1 51 ILE H H -3.163 4.164 5.534 1.00 . A A . 51 ILE H 1 1
18 23484 1 1 51 ILE HA H -6.083 3.918 5.822 1.00 . A A . 51 ILE HA 1 1
18 23485 1 1 51 ILE HB H -4.392 3.246 3.378 1.00 . A A . 51 ILE HB 1 1
18 23486 1 1 51 ILE HD11 H -5.630 6.377 1.668 1.00 . A A . 51 ILE HD11 1 1
18 23487 1 1 51 ILE HD12 H -6.373 4.788 1.474 1.00 . A A . 51 ILE HD12 1 1
18 23488 1 1 51 ILE HD13 H -4.618 4.955 1.423 1.00 . A A . 51 ILE HD13 1 1
18 23489 1 1 51 ILE HG12 H -6.370 5.502 3.806 1.00 . A A . 51 ILE HG12 1 1
18 23490 1 1 51 ILE HG13 H -4.625 5.679 3.763 1.00 . A A . 51 ILE HG13 1 1
18 23491 1 1 51 ILE HG21 H -7.391 3.168 3.731 1.00 . A A . 51 ILE HG21 1 1
18 23492 1 1 51 ILE HG22 H -6.329 1.768 3.568 1.00 . A A . 51 ILE HG22 1 1
18 23493 1 1 51 ILE HG23 H -6.527 2.886 2.217 1.00 . A A . 51 ILE HG23 1 1
18 23494 1 1 51 ILE N N -4.073 4.327 5.869 1.00 . A A . 51 ILE N 1 1
18 23495 1 1 51 ILE O O -3.881 1.578 5.841 1.00 . A A . 51 ILE O 1 1
18 23496 1 1 52 LYS C C -5.763 -0.904 5.530 1.00 . A A . 52 LYS C 1 1
18 23497 1 1 52 LYS CA C -6.063 0.068 6.685 1.00 . A A . 52 LYS CA 1 1
18 23498 1 1 52 LYS CB C -7.453 -0.202 7.273 1.00 . A A . 52 LYS CB 1 1
18 23499 1 1 52 LYS CD C -9.065 -1.584 8.542 1.00 . A A . 52 LYS CD 1 1
18 23500 1 1 52 LYS CE C -9.301 -2.829 9.365 1.00 . A A . 52 LYS CE 1 1
18 23501 1 1 52 LYS CG C -7.650 -1.512 7.997 1.00 . A A . 52 LYS CG 1 1
18 23502 1 1 52 LYS H H -6.950 1.886 6.123 1.00 . A A . 52 LYS H 1 1
18 23503 1 1 52 LYS HA H -5.324 -0.020 7.468 1.00 . A A . 52 LYS HA 1 1
18 23504 1 1 52 LYS HB2 H -7.682 0.587 7.971 1.00 . A A . 52 LYS HB2 1 1
18 23505 1 1 52 LYS HB3 H -8.170 -0.151 6.465 1.00 . A A . 52 LYS HB3 1 1
18 23506 1 1 52 LYS HD2 H -9.245 -0.721 9.167 1.00 . A A . 52 LYS HD2 1 1
18 23507 1 1 52 LYS HD3 H -9.753 -1.573 7.710 1.00 . A A . 52 LYS HD3 1 1
18 23508 1 1 52 LYS HE2 H -9.177 -3.699 8.736 1.00 . A A . 52 LYS HE2 1 1
18 23509 1 1 52 LYS HE3 H -8.579 -2.863 10.166 1.00 . A A . 52 LYS HE3 1 1
18 23510 1 1 52 LYS HG2 H -7.484 -2.325 7.305 1.00 . A A . 52 LYS HG2 1 1
18 23511 1 1 52 LYS HG3 H -6.952 -1.579 8.819 1.00 . A A . 52 LYS HG3 1 1
18 23512 1 1 52 LYS HZ1 H -10.838 -1.990 10.511 1.00 . A A . 52 LYS HZ1 1 1
18 23513 1 1 52 LYS HZ2 H -10.784 -3.668 10.559 1.00 . A A . 52 LYS HZ2 1 1
18 23514 1 1 52 LYS HZ3 H -11.387 -2.891 9.201 1.00 . A A . 52 LYS HZ3 1 1
18 23515 1 1 52 LYS N N -6.079 1.437 6.187 1.00 . A A . 52 LYS N 1 1
18 23516 1 1 52 LYS NZ N -10.657 -2.842 9.941 1.00 . A A . 52 LYS NZ 1 1
18 23517 1 1 52 LYS O O -6.291 -0.727 4.447 1.00 . A A . 52 LYS O 1 1
18 23518 1 1 53 MET C C -5.774 -3.634 4.169 1.00 . A A . 53 MET C 1 1
18 23519 1 1 53 MET CA C -4.561 -2.931 4.744 1.00 . A A . 53 MET CA 1 1
18 23520 1 1 53 MET CB C -3.595 -3.988 5.300 1.00 . A A . 53 MET CB 1 1
18 23521 1 1 53 MET CE C -1.000 -5.872 5.116 1.00 . A A . 53 MET CE 1 1
18 23522 1 1 53 MET CG C -2.253 -3.452 5.755 1.00 . A A . 53 MET CG 1 1
18 23523 1 1 53 MET H H -4.610 -2.057 6.695 1.00 . A A . 53 MET H 1 1
18 23524 1 1 53 MET HA H -4.065 -2.386 3.956 1.00 . A A . 53 MET HA 1 1
18 23525 1 1 53 MET HB2 H -4.056 -4.483 6.142 1.00 . A A . 53 MET HB2 1 1
18 23526 1 1 53 MET HB3 H -3.422 -4.720 4.526 1.00 . A A . 53 MET HB3 1 1
18 23527 1 1 53 MET HE1 H -0.567 -5.351 4.273 1.00 . A A . 53 MET HE1 1 1
18 23528 1 1 53 MET HE2 H -1.965 -6.268 4.837 1.00 . A A . 53 MET HE2 1 1
18 23529 1 1 53 MET HE3 H -0.349 -6.682 5.407 1.00 . A A . 53 MET HE3 1 1
18 23530 1 1 53 MET HG2 H -1.745 -3.021 4.906 1.00 . A A . 53 MET HG2 1 1
18 23531 1 1 53 MET HG3 H -2.423 -2.681 6.491 1.00 . A A . 53 MET HG3 1 1
18 23532 1 1 53 MET N N -4.956 -1.945 5.786 1.00 . A A . 53 MET N 1 1
18 23533 1 1 53 MET O O -5.855 -3.891 2.970 1.00 . A A . 53 MET O 1 1
18 23534 1 1 53 MET SD S -1.190 -4.729 6.487 1.00 . A A . 53 MET SD 1 1
18 23535 1 1 54 ASP C C -8.813 -3.758 3.680 1.00 . A A . 54 ASP C 1 1
18 23536 1 1 54 ASP CA C -7.995 -4.564 4.714 1.00 . A A . 54 ASP CA 1 1
18 23537 1 1 54 ASP CB C -8.795 -4.728 6.018 1.00 . A A . 54 ASP CB 1 1
18 23538 1 1 54 ASP CG C -10.127 -5.426 5.861 1.00 . A A . 54 ASP CG 1 1
18 23539 1 1 54 ASP H H -6.559 -3.621 5.969 1.00 . A A . 54 ASP H 1 1
18 23540 1 1 54 ASP HA H -7.771 -5.544 4.319 1.00 . A A . 54 ASP HA 1 1
18 23541 1 1 54 ASP HB2 H -8.209 -5.298 6.722 1.00 . A A . 54 ASP HB2 1 1
18 23542 1 1 54 ASP HB3 H -8.972 -3.747 6.434 1.00 . A A . 54 ASP HB3 1 1
18 23543 1 1 54 ASP N N -6.728 -3.888 5.041 1.00 . A A . 54 ASP N 1 1
18 23544 1 1 54 ASP O O -9.674 -4.297 2.970 1.00 . A A . 54 ASP O 1 1
18 23545 1 1 54 ASP OD1 O -10.178 -6.672 5.961 1.00 . A A . 54 ASP OD1 1 1
18 23546 1 1 54 ASP OD2 O -11.161 -4.735 5.699 1.00 . A A . 54 ASP OD2 1 1
18 23547 1 1 55 ASN C C -8.633 -1.612 1.270 1.00 . A A . 55 ASN C 1 1
18 23548 1 1 55 ASN CA C -9.208 -1.567 2.694 1.00 . A A . 55 ASN CA 1 1
18 23549 1 1 55 ASN CB C -9.113 -0.134 3.268 1.00 . A A . 55 ASN CB 1 1
18 23550 1 1 55 ASN CG C -9.904 0.915 2.496 1.00 . A A . 55 ASN CG 1 1
18 23551 1 1 55 ASN H H -7.738 -2.140 4.090 1.00 . A A . 55 ASN H 1 1
18 23552 1 1 55 ASN HA H -10.249 -1.856 2.665 1.00 . A A . 55 ASN HA 1 1
18 23553 1 1 55 ASN HB2 H -9.481 -0.142 4.283 1.00 . A A . 55 ASN HB2 1 1
18 23554 1 1 55 ASN HB3 H -8.074 0.162 3.279 1.00 . A A . 55 ASN HB3 1 1
18 23555 1 1 55 ASN HD21 H -8.334 1.380 1.370 1.00 . A A . 55 ASN HD21 1 1
18 23556 1 1 55 ASN HD22 H -9.787 2.240 1.044 1.00 . A A . 55 ASN HD22 1 1
18 23557 1 1 55 ASN N N -8.499 -2.482 3.573 1.00 . A A . 55 ASN N 1 1
18 23558 1 1 55 ASN ND2 N -9.277 1.573 1.552 1.00 . A A . 55 ASN ND2 1 1
18 23559 1 1 55 ASN O O -9.319 -1.266 0.304 1.00 . A A . 55 ASN O 1 1
18 23560 1 1 55 ASN OD1 O -11.073 1.156 2.789 1.00 . A A . 55 ASN OD1 1 1
18 23561 1 1 56 LEU C C -7.198 -3.180 -1.087 1.00 . A A . 56 LEU C 1 1
18 23562 1 1 56 LEU CA C -6.718 -2.069 -0.165 1.00 . A A . 56 LEU CA 1 1
18 23563 1 1 56 LEU CB C -5.173 -2.094 -0.037 1.00 . A A . 56 LEU CB 1 1
18 23564 1 1 56 LEU CD1 C -4.765 0.326 -0.670 1.00 . A A . 56 LEU CD1 1 1
18 23565 1 1 56 LEU CD2 C -4.873 -0.325 1.725 1.00 . A A . 56 LEU CD2 1 1
18 23566 1 1 56 LEU CG C -4.477 -0.772 0.345 1.00 . A A . 56 LEU CG 1 1
18 23567 1 1 56 LEU H H -6.943 -2.471 1.909 1.00 . A A . 56 LEU H 1 1
18 23568 1 1 56 LEU HA H -7.002 -1.128 -0.607 1.00 . A A . 56 LEU HA 1 1
18 23569 1 1 56 LEU HB2 H -4.918 -2.830 0.710 1.00 . A A . 56 LEU HB2 1 1
18 23570 1 1 56 LEU HB3 H -4.770 -2.424 -0.984 1.00 . A A . 56 LEU HB3 1 1
18 23571 1 1 56 LEU HD11 H -5.822 0.545 -0.681 1.00 . A A . 56 LEU HD11 1 1
18 23572 1 1 56 LEU HD12 H -4.461 -0.002 -1.652 1.00 . A A . 56 LEU HD12 1 1
18 23573 1 1 56 LEU HD13 H -4.216 1.218 -0.404 1.00 . A A . 56 LEU HD13 1 1
18 23574 1 1 56 LEU HD21 H -5.950 -0.271 1.790 1.00 . A A . 56 LEU HD21 1 1
18 23575 1 1 56 LEU HD22 H -4.454 0.647 1.920 1.00 . A A . 56 LEU HD22 1 1
18 23576 1 1 56 LEU HD23 H -4.503 -1.030 2.454 1.00 . A A . 56 LEU HD23 1 1
18 23577 1 1 56 LEU HG H -3.410 -0.936 0.337 1.00 . A A . 56 LEU HG 1 1
18 23578 1 1 56 LEU N N -7.398 -2.075 1.134 1.00 . A A . 56 LEU N 1 1
18 23579 1 1 56 LEU O O -7.496 -4.291 -0.629 1.00 . A A . 56 LEU O 1 1
18 23580 1 1 57 PRO C C -6.810 -5.052 -3.544 1.00 . A A . 57 PRO C 1 1
18 23581 1 1 57 PRO CA C -7.746 -3.851 -3.407 1.00 . A A . 57 PRO CA 1 1
18 23582 1 1 57 PRO CB C -7.752 -3.045 -4.699 1.00 . A A . 57 PRO CB 1 1
18 23583 1 1 57 PRO CD C -7.071 -1.561 -3.005 1.00 . A A . 57 PRO CD 1 1
18 23584 1 1 57 PRO CG C -7.850 -1.635 -4.269 1.00 . A A . 57 PRO CG 1 1
18 23585 1 1 57 PRO HA H -8.742 -4.212 -3.206 1.00 . A A . 57 PRO HA 1 1
18 23586 1 1 57 PRO HB2 H -6.831 -3.232 -5.231 1.00 . A A . 57 PRO HB2 1 1
18 23587 1 1 57 PRO HB3 H -8.588 -3.335 -5.314 1.00 . A A . 57 PRO HB3 1 1
18 23588 1 1 57 PRO HD2 H -6.022 -1.406 -3.215 1.00 . A A . 57 PRO HD2 1 1
18 23589 1 1 57 PRO HD3 H -7.462 -0.765 -2.393 1.00 . A A . 57 PRO HD3 1 1
18 23590 1 1 57 PRO HG2 H -7.421 -0.986 -5.019 1.00 . A A . 57 PRO HG2 1 1
18 23591 1 1 57 PRO HG3 H -8.882 -1.372 -4.089 1.00 . A A . 57 PRO HG3 1 1
18 23592 1 1 57 PRO N N -7.313 -2.884 -2.396 1.00 . A A . 57 PRO N 1 1
18 23593 1 1 57 PRO O O -5.640 -5.024 -3.103 1.00 . A A . 57 PRO O 1 1
18 23594 1 1 58 ILE C C -5.275 -7.267 -5.061 1.00 . A A . 58 ILE C 1 1
18 23595 1 1 58 ILE CA C -6.623 -7.347 -4.329 1.00 . A A . 58 ILE CA 1 1
18 23596 1 1 58 ILE CB C -7.549 -8.504 -4.862 1.00 . A A . 58 ILE CB 1 1
18 23597 1 1 58 ILE CD1 C -7.472 -8.039 -7.421 1.00 . A A . 58 ILE CD1 1 1
18 23598 1 1 58 ILE CG1 C -8.315 -8.140 -6.166 1.00 . A A . 58 ILE CG1 1 1
18 23599 1 1 58 ILE CG2 C -8.535 -8.929 -3.782 1.00 . A A . 58 ILE CG2 1 1
18 23600 1 1 58 ILE H H -8.215 -5.985 -4.579 1.00 . A A . 58 ILE H 1 1
18 23601 1 1 58 ILE HA H -6.358 -7.603 -3.312 1.00 . A A . 58 ILE HA 1 1
18 23602 1 1 58 ILE HB H -6.914 -9.356 -5.050 1.00 . A A . 58 ILE HB 1 1
18 23603 1 1 58 ILE HD11 H -6.989 -8.985 -7.614 1.00 . A A . 58 ILE HD11 1 1
18 23604 1 1 58 ILE HD12 H -6.723 -7.273 -7.280 1.00 . A A . 58 ILE HD12 1 1
18 23605 1 1 58 ILE HD13 H -8.102 -7.773 -8.258 1.00 . A A . 58 ILE HD13 1 1
18 23606 1 1 58 ILE HG12 H -9.065 -8.895 -6.350 1.00 . A A . 58 ILE HG12 1 1
18 23607 1 1 58 ILE HG13 H -8.811 -7.192 -6.021 1.00 . A A . 58 ILE HG13 1 1
18 23608 1 1 58 ILE HG21 H -7.992 -9.267 -2.912 1.00 . A A . 58 ILE HG21 1 1
18 23609 1 1 58 ILE HG22 H -9.152 -9.733 -4.156 1.00 . A A . 58 ILE HG22 1 1
18 23610 1 1 58 ILE HG23 H -9.160 -8.089 -3.514 1.00 . A A . 58 ILE HG23 1 1
18 23611 1 1 58 ILE N N -7.318 -6.085 -4.189 1.00 . A A . 58 ILE N 1 1
18 23612 1 1 58 ILE O O -4.344 -7.990 -4.707 1.00 . A A . 58 ILE O 1 1
18 23613 1 1 59 GLU C C -2.873 -5.459 -5.982 1.00 . A A . 59 GLU C 1 1
18 23614 1 1 59 GLU CA C -3.909 -6.263 -6.755 1.00 . A A . 59 GLU CA 1 1
18 23615 1 1 59 GLU CB C -4.089 -5.842 -8.239 1.00 . A A . 59 GLU CB 1 1
18 23616 1 1 59 GLU CD C -4.976 -3.469 -7.871 1.00 . A A . 59 GLU CD 1 1
18 23617 1 1 59 GLU CG C -5.162 -4.788 -8.554 1.00 . A A . 59 GLU CG 1 1
18 23618 1 1 59 GLU H H -5.887 -5.804 -6.319 1.00 . A A . 59 GLU H 1 1
18 23619 1 1 59 GLU HA H -3.526 -7.273 -6.742 1.00 . A A . 59 GLU HA 1 1
18 23620 1 1 59 GLU HB2 H -3.149 -5.480 -8.624 1.00 . A A . 59 GLU HB2 1 1
18 23621 1 1 59 GLU HB3 H -4.359 -6.743 -8.767 1.00 . A A . 59 GLU HB3 1 1
18 23622 1 1 59 GLU HG2 H -5.169 -4.608 -9.618 1.00 . A A . 59 GLU HG2 1 1
18 23623 1 1 59 GLU HG3 H -6.124 -5.192 -8.271 1.00 . A A . 59 GLU HG3 1 1
18 23624 1 1 59 GLU N N -5.151 -6.388 -6.047 1.00 . A A . 59 GLU N 1 1
18 23625 1 1 59 GLU O O -1.674 -5.732 -6.063 1.00 . A A . 59 GLU O 1 1
18 23626 1 1 59 GLU OE1 O -4.273 -2.580 -8.418 1.00 . A A . 59 GLU OE1 1 1
18 23627 1 1 59 GLU OE2 O -5.550 -3.293 -6.795 1.00 . A A . 59 GLU OE2 1 1
18 23628 1 1 60 VAL C C -1.883 -4.672 -3.246 1.00 . A A . 60 VAL C 1 1
18 23629 1 1 60 VAL CA C -2.445 -3.750 -4.333 1.00 . A A . 60 VAL CA 1 1
18 23630 1 1 60 VAL CB C -3.144 -2.522 -3.679 1.00 . A A . 60 VAL CB 1 1
18 23631 1 1 60 VAL CG1 C -2.164 -1.734 -2.817 1.00 . A A . 60 VAL CG1 1 1
18 23632 1 1 60 VAL CG2 C -3.750 -1.621 -4.739 1.00 . A A . 60 VAL CG2 1 1
18 23633 1 1 60 VAL H H -4.291 -4.288 -5.237 1.00 . A A . 60 VAL H 1 1
18 23634 1 1 60 VAL HA H -1.617 -3.411 -4.938 1.00 . A A . 60 VAL HA 1 1
18 23635 1 1 60 VAL HB H -3.937 -2.890 -3.044 1.00 . A A . 60 VAL HB 1 1
18 23636 1 1 60 VAL HG11 H -1.349 -1.382 -3.433 1.00 . A A . 60 VAL HG11 1 1
18 23637 1 1 60 VAL HG12 H -1.778 -2.372 -2.036 1.00 . A A . 60 VAL HG12 1 1
18 23638 1 1 60 VAL HG13 H -2.671 -0.890 -2.373 1.00 . A A . 60 VAL HG13 1 1
18 23639 1 1 60 VAL HG21 H -2.984 -1.300 -5.429 1.00 . A A . 60 VAL HG21 1 1
18 23640 1 1 60 VAL HG22 H -4.196 -0.759 -4.266 1.00 . A A . 60 VAL HG22 1 1
18 23641 1 1 60 VAL HG23 H -4.516 -2.163 -5.276 1.00 . A A . 60 VAL HG23 1 1
18 23642 1 1 60 VAL N N -3.334 -4.507 -5.196 1.00 . A A . 60 VAL N 1 1
18 23643 1 1 60 VAL O O -0.667 -4.741 -3.051 1.00 . A A . 60 VAL O 1 1
18 23644 1 1 61 LYS C C -1.380 -7.401 -2.078 1.00 . A A . 61 LYS C 1 1
18 23645 1 1 61 LYS CA C -2.355 -6.367 -1.532 1.00 . A A . 61 LYS CA 1 1
18 23646 1 1 61 LYS CB C -3.547 -7.074 -0.881 1.00 . A A . 61 LYS CB 1 1
18 23647 1 1 61 LYS CD C -5.533 -6.968 0.673 1.00 . A A . 61 LYS CD 1 1
18 23648 1 1 61 LYS CE C -6.427 -7.829 -0.213 1.00 . A A . 61 LYS CE 1 1
18 23649 1 1 61 LYS CG C -4.508 -6.160 -0.130 1.00 . A A . 61 LYS CG 1 1
18 23650 1 1 61 LYS H H -3.724 -5.342 -2.816 1.00 . A A . 61 LYS H 1 1
18 23651 1 1 61 LYS HA H -1.835 -5.791 -0.779 1.00 . A A . 61 LYS HA 1 1
18 23652 1 1 61 LYS HB2 H -4.101 -7.569 -1.664 1.00 . A A . 61 LYS HB2 1 1
18 23653 1 1 61 LYS HB3 H -3.175 -7.820 -0.193 1.00 . A A . 61 LYS HB3 1 1
18 23654 1 1 61 LYS HD2 H -5.006 -7.616 1.360 1.00 . A A . 61 LYS HD2 1 1
18 23655 1 1 61 LYS HD3 H -6.147 -6.281 1.237 1.00 . A A . 61 LYS HD3 1 1
18 23656 1 1 61 LYS HE2 H -7.041 -7.184 -0.823 1.00 . A A . 61 LYS HE2 1 1
18 23657 1 1 61 LYS HE3 H -5.805 -8.437 -0.852 1.00 . A A . 61 LYS HE3 1 1
18 23658 1 1 61 LYS HG2 H -3.942 -5.538 0.547 1.00 . A A . 61 LYS HG2 1 1
18 23659 1 1 61 LYS HG3 H -5.030 -5.540 -0.844 1.00 . A A . 61 LYS HG3 1 1
18 23660 1 1 61 LYS HZ1 H -7.878 -8.174 1.263 1.00 . A A . 61 LYS HZ1 1 1
18 23661 1 1 61 LYS HZ2 H -6.718 -9.374 1.139 1.00 . A A . 61 LYS HZ2 1 1
18 23662 1 1 61 LYS HZ3 H -7.919 -9.299 -0.009 1.00 . A A . 61 LYS HZ3 1 1
18 23663 1 1 61 LYS N N -2.772 -5.429 -2.585 1.00 . A A . 61 LYS N 1 1
18 23664 1 1 61 LYS NZ N -7.301 -8.712 0.587 1.00 . A A . 61 LYS NZ 1 1
18 23665 1 1 61 LYS O O -0.400 -7.765 -1.408 1.00 . A A . 61 LYS O 1 1
18 23666 1 1 62 ASP C C 0.638 -8.309 -4.087 1.00 . A A . 62 ASP C 1 1
18 23667 1 1 62 ASP CA C -0.797 -8.798 -4.027 1.00 . A A . 62 ASP CA 1 1
18 23668 1 1 62 ASP CB C -1.343 -8.989 -5.466 1.00 . A A . 62 ASP CB 1 1
18 23669 1 1 62 ASP CG C -0.437 -9.795 -6.400 1.00 . A A . 62 ASP CG 1 1
18 23670 1 1 62 ASP H H -2.465 -7.528 -3.740 1.00 . A A . 62 ASP H 1 1
18 23671 1 1 62 ASP HA H -0.836 -9.747 -3.516 1.00 . A A . 62 ASP HA 1 1
18 23672 1 1 62 ASP HB2 H -2.296 -9.495 -5.414 1.00 . A A . 62 ASP HB2 1 1
18 23673 1 1 62 ASP HB3 H -1.497 -8.011 -5.900 1.00 . A A . 62 ASP HB3 1 1
18 23674 1 1 62 ASP N N -1.646 -7.844 -3.302 1.00 . A A . 62 ASP N 1 1
18 23675 1 1 62 ASP O O 1.581 -9.029 -3.719 1.00 . A A . 62 ASP O 1 1
18 23676 1 1 62 ASP OD1 O -0.407 -11.059 -6.287 1.00 . A A . 62 ASP OD1 1 1
18 23677 1 1 62 ASP OD2 O 0.225 -9.182 -7.282 1.00 . A A . 62 ASP OD2 1 1
18 23678 1 1 63 LYS C C 2.778 -6.014 -3.417 1.00 . A A . 63 LYS C 1 1
18 23679 1 1 63 LYS CA C 2.115 -6.521 -4.697 1.00 . A A . 63 LYS CA 1 1
18 23680 1 1 63 LYS CB C 2.040 -5.503 -5.821 1.00 . A A . 63 LYS CB 1 1
18 23681 1 1 63 LYS CD C 1.211 -5.304 -8.221 1.00 . A A . 63 LYS CD 1 1
18 23682 1 1 63 LYS CE C 0.242 -5.980 -9.188 1.00 . A A . 63 LYS CE 1 1
18 23683 1 1 63 LYS CG C 1.320 -6.142 -6.991 1.00 . A A . 63 LYS CG 1 1
18 23684 1 1 63 LYS H H -0.001 -6.517 -4.625 1.00 . A A . 63 LYS H 1 1
18 23685 1 1 63 LYS HA H 2.712 -7.353 -5.041 1.00 . A A . 63 LYS HA 1 1
18 23686 1 1 63 LYS HB2 H 1.495 -4.633 -5.487 1.00 . A A . 63 LYS HB2 1 1
18 23687 1 1 63 LYS HB3 H 3.031 -5.223 -6.143 1.00 . A A . 63 LYS HB3 1 1
18 23688 1 1 63 LYS HD2 H 0.839 -4.324 -7.954 1.00 . A A . 63 LYS HD2 1 1
18 23689 1 1 63 LYS HD3 H 2.179 -5.223 -8.691 1.00 . A A . 63 LYS HD3 1 1
18 23690 1 1 63 LYS HE2 H -0.761 -5.883 -8.799 1.00 . A A . 63 LYS HE2 1 1
18 23691 1 1 63 LYS HE3 H 0.302 -5.483 -10.145 1.00 . A A . 63 LYS HE3 1 1
18 23692 1 1 63 LYS HG2 H 1.844 -7.047 -7.257 1.00 . A A . 63 LYS HG2 1 1
18 23693 1 1 63 LYS HG3 H 0.328 -6.412 -6.657 1.00 . A A . 63 LYS HG3 1 1
18 23694 1 1 63 LYS HZ1 H 0.437 -7.988 -8.493 1.00 . A A . 63 LYS HZ1 1 1
18 23695 1 1 63 LYS HZ2 H 1.512 -7.558 -9.733 1.00 . A A . 63 LYS HZ2 1 1
18 23696 1 1 63 LYS HZ3 H -0.098 -7.838 -10.079 1.00 . A A . 63 LYS HZ3 1 1
18 23697 1 1 63 LYS N N 0.797 -7.071 -4.468 1.00 . A A . 63 LYS N 1 1
18 23698 1 1 63 LYS NZ N 0.547 -7.431 -9.374 1.00 . A A . 63 LYS NZ 1 1
18 23699 1 1 63 LYS O O 4.015 -6.034 -3.309 1.00 . A A . 63 LYS O 1 1
18 23700 1 1 64 LEU C C 3.141 -6.497 -0.501 1.00 . A A . 64 LEU C 1 1
18 23701 1 1 64 LEU CA C 2.487 -5.260 -1.104 1.00 . A A . 64 LEU CA 1 1
18 23702 1 1 64 LEU CB C 1.354 -4.794 -0.165 1.00 . A A . 64 LEU CB 1 1
18 23703 1 1 64 LEU CD1 C -0.514 -3.245 0.451 1.00 . A A . 64 LEU CD1 1 1
18 23704 1 1 64 LEU CD2 C 1.678 -2.310 -0.233 1.00 . A A . 64 LEU CD2 1 1
18 23705 1 1 64 LEU CG C 0.691 -3.442 -0.460 1.00 . A A . 64 LEU CG 1 1
18 23706 1 1 64 LEU H H 1.007 -5.505 -2.620 1.00 . A A . 64 LEU H 1 1
18 23707 1 1 64 LEU HA H 3.222 -4.476 -1.210 1.00 . A A . 64 LEU HA 1 1
18 23708 1 1 64 LEU HB2 H 0.584 -5.551 -0.177 1.00 . A A . 64 LEU HB2 1 1
18 23709 1 1 64 LEU HB3 H 1.770 -4.753 0.831 1.00 . A A . 64 LEU HB3 1 1
18 23710 1 1 64 LEU HD11 H -0.196 -3.265 1.483 1.00 . A A . 64 LEU HD11 1 1
18 23711 1 1 64 LEU HD12 H -1.232 -4.033 0.282 1.00 . A A . 64 LEU HD12 1 1
18 23712 1 1 64 LEU HD13 H -0.974 -2.291 0.237 1.00 . A A . 64 LEU HD13 1 1
18 23713 1 1 64 LEU HD21 H 2.535 -2.431 -0.879 1.00 . A A . 64 LEU HD21 1 1
18 23714 1 1 64 LEU HD22 H 1.995 -2.331 0.802 1.00 . A A . 64 LEU HD22 1 1
18 23715 1 1 64 LEU HD23 H 1.194 -1.367 -0.434 1.00 . A A . 64 LEU HD23 1 1
18 23716 1 1 64 LEU HG H 0.361 -3.412 -1.488 1.00 . A A . 64 LEU HG 1 1
18 23717 1 1 64 LEU N N 1.969 -5.604 -2.437 1.00 . A A . 64 LEU N 1 1
18 23718 1 1 64 LEU O O 4.271 -6.453 0.026 1.00 . A A . 64 LEU O 1 1
18 23719 1 1 65 THR C C 4.209 -9.294 -0.813 1.00 . A A . 65 THR C 1 1
18 23720 1 1 65 THR CA C 2.902 -8.873 -0.126 1.00 . A A . 65 THR CA 1 1
18 23721 1 1 65 THR CB C 1.819 -9.961 -0.308 1.00 . A A . 65 THR CB 1 1
18 23722 1 1 65 THR CG2 C 2.267 -11.292 0.291 1.00 . A A . 65 THR CG2 1 1
18 23723 1 1 65 THR H H 1.562 -7.570 -1.065 1.00 . A A . 65 THR H 1 1
18 23724 1 1 65 THR HA H 3.084 -8.750 0.930 1.00 . A A . 65 THR HA 1 1
18 23725 1 1 65 THR HB H 1.628 -10.086 -1.364 1.00 . A A . 65 THR HB 1 1
18 23726 1 1 65 THR HG1 H 0.109 -8.984 -0.278 1.00 . A A . 65 THR HG1 1 1
18 23727 1 1 65 THR HG21 H 1.500 -12.037 0.138 1.00 . A A . 65 THR HG21 1 1
18 23728 1 1 65 THR HG22 H 2.449 -11.169 1.348 1.00 . A A . 65 THR HG22 1 1
18 23729 1 1 65 THR HG23 H 3.180 -11.608 -0.190 1.00 . A A . 65 THR HG23 1 1
18 23730 1 1 65 THR N N 2.441 -7.609 -0.625 1.00 . A A . 65 THR N 1 1
18 23731 1 1 65 THR O O 5.156 -9.691 -0.145 1.00 . A A . 65 THR O 1 1
18 23732 1 1 65 THR OG1 O 0.611 -9.529 0.346 1.00 . A A . 65 THR OG1 1 1
18 23733 1 1 66 ARG C C 6.690 -8.740 -2.631 1.00 . A A . 66 ARG C 1 1
18 23734 1 1 66 ARG CA C 5.421 -9.532 -2.932 1.00 . A A . 66 ARG CA 1 1
18 23735 1 1 66 ARG CB C 5.112 -9.464 -4.426 1.00 . A A . 66 ARG CB 1 1
18 23736 1 1 66 ARG CD C 3.942 -10.442 -6.412 1.00 . A A . 66 ARG CD 1 1
18 23737 1 1 66 ARG CG C 4.197 -10.564 -4.920 1.00 . A A . 66 ARG CG 1 1
18 23738 1 1 66 ARG CZ C 2.698 -11.724 -8.157 1.00 . A A . 66 ARG CZ 1 1
18 23739 1 1 66 ARG H H 3.488 -8.730 -2.580 1.00 . A A . 66 ARG H 1 1
18 23740 1 1 66 ARG HA H 5.617 -10.565 -2.689 1.00 . A A . 66 ARG HA 1 1
18 23741 1 1 66 ARG HB2 H 4.643 -8.515 -4.636 1.00 . A A . 66 ARG HB2 1 1
18 23742 1 1 66 ARG HB3 H 6.040 -9.518 -4.973 1.00 . A A . 66 ARG HB3 1 1
18 23743 1 1 66 ARG HD2 H 3.332 -9.569 -6.592 1.00 . A A . 66 ARG HD2 1 1
18 23744 1 1 66 ARG HD3 H 4.890 -10.331 -6.917 1.00 . A A . 66 ARG HD3 1 1
18 23745 1 1 66 ARG HE H 3.241 -12.395 -6.327 1.00 . A A . 66 ARG HE 1 1
18 23746 1 1 66 ARG HG2 H 4.647 -11.523 -4.712 1.00 . A A . 66 ARG HG2 1 1
18 23747 1 1 66 ARG HG3 H 3.256 -10.488 -4.396 1.00 . A A . 66 ARG HG3 1 1
18 23748 1 1 66 ARG HH11 H 3.091 -9.798 -8.770 1.00 . A A . 66 ARG HH11 1 1
18 23749 1 1 66 ARG HH12 H 2.248 -10.748 -9.896 1.00 . A A . 66 ARG HH12 1 1
18 23750 1 1 66 ARG HH21 H 2.175 -13.666 -7.922 1.00 . A A . 66 ARG HH21 1 1
18 23751 1 1 66 ARG HH22 H 1.723 -13.009 -9.420 1.00 . A A . 66 ARG HH22 1 1
18 23752 1 1 66 ARG N N 4.261 -9.131 -2.129 1.00 . A A . 66 ARG N 1 1
18 23753 1 1 66 ARG NE N 3.257 -11.623 -6.941 1.00 . A A . 66 ARG NE 1 1
18 23754 1 1 66 ARG NH1 N 2.688 -10.687 -8.997 1.00 . A A . 66 ARG NH1 1 1
18 23755 1 1 66 ARG NH2 N 2.167 -12.869 -8.532 1.00 . A A . 66 ARG NH2 1 1
18 23756 1 1 66 ARG O O 7.794 -9.268 -2.772 1.00 . A A . 66 ARG O 1 1
18 23757 1 1 67 PHE C C 8.320 -6.864 -0.615 1.00 . A A . 67 PHE C 1 1
18 23758 1 1 67 PHE CA C 7.726 -6.675 -2.001 1.00 . A A . 67 PHE CA 1 1
18 23759 1 1 67 PHE CB C 7.431 -5.189 -2.249 1.00 . A A . 67 PHE CB 1 1
18 23760 1 1 67 PHE CD1 C 9.529 -4.215 -3.233 1.00 . A A . 67 PHE CD1 1 1
18 23761 1 1 67 PHE CD2 C 8.918 -3.524 -1.033 1.00 . A A . 67 PHE CD2 1 1
18 23762 1 1 67 PHE CE1 C 10.642 -3.398 -3.181 1.00 . A A . 67 PHE CE1 1 1
18 23763 1 1 67 PHE CE2 C 10.029 -2.709 -0.978 1.00 . A A . 67 PHE CE2 1 1
18 23764 1 1 67 PHE CG C 8.652 -4.292 -2.167 1.00 . A A . 67 PHE CG 1 1
18 23765 1 1 67 PHE CZ C 10.892 -2.645 -2.053 1.00 . A A . 67 PHE CZ 1 1
18 23766 1 1 67 PHE H H 5.654 -7.120 -2.100 1.00 . A A . 67 PHE H 1 1
18 23767 1 1 67 PHE HA H 8.467 -6.987 -2.722 1.00 . A A . 67 PHE HA 1 1
18 23768 1 1 67 PHE HB2 H 7.020 -5.080 -3.240 1.00 . A A . 67 PHE HB2 1 1
18 23769 1 1 67 PHE HB3 H 6.710 -4.846 -1.523 1.00 . A A . 67 PHE HB3 1 1
18 23770 1 1 67 PHE HD1 H 9.336 -4.806 -4.116 1.00 . A A . 67 PHE HD1 1 1
18 23771 1 1 67 PHE HD2 H 8.260 -3.559 -0.177 1.00 . A A . 67 PHE HD2 1 1
18 23772 1 1 67 PHE HE1 H 11.318 -3.349 -4.023 1.00 . A A . 67 PHE HE1 1 1
18 23773 1 1 67 PHE HE2 H 10.220 -2.120 -0.093 1.00 . A A . 67 PHE HE2 1 1
18 23774 1 1 67 PHE HZ H 11.761 -2.004 -2.010 1.00 . A A . 67 PHE HZ 1 1
18 23775 1 1 67 PHE N N 6.551 -7.496 -2.227 1.00 . A A . 67 PHE N 1 1
18 23776 1 1 67 PHE O O 9.499 -7.222 -0.482 1.00 . A A . 67 PHE O 1 1
18 23777 1 1 68 PHE C C 7.609 -7.715 2.677 1.00 . A A . 68 PHE C 1 1
18 23778 1 1 68 PHE CA C 8.092 -6.611 1.749 1.00 . A A . 68 PHE CA 1 1
18 23779 1 1 68 PHE CB C 7.890 -5.222 2.398 1.00 . A A . 68 PHE CB 1 1
18 23780 1 1 68 PHE CD1 C 5.633 -5.162 3.515 1.00 . A A . 68 PHE CD1 1 1
18 23781 1 1 68 PHE CD2 C 5.917 -3.951 1.483 1.00 . A A . 68 PHE CD2 1 1
18 23782 1 1 68 PHE CE1 C 4.323 -4.758 3.573 1.00 . A A . 68 PHE CE1 1 1
18 23783 1 1 68 PHE CE2 C 4.608 -3.544 1.541 1.00 . A A . 68 PHE CE2 1 1
18 23784 1 1 68 PHE CG C 6.451 -4.767 2.469 1.00 . A A . 68 PHE CG 1 1
18 23785 1 1 68 PHE CZ C 3.809 -3.948 2.584 1.00 . A A . 68 PHE CZ 1 1
18 23786 1 1 68 PHE H H 6.571 -6.501 0.261 1.00 . A A . 68 PHE H 1 1
18 23787 1 1 68 PHE HA H 9.155 -6.743 1.628 1.00 . A A . 68 PHE HA 1 1
18 23788 1 1 68 PHE HB2 H 8.273 -5.255 3.408 1.00 . A A . 68 PHE HB2 1 1
18 23789 1 1 68 PHE HB3 H 8.449 -4.487 1.838 1.00 . A A . 68 PHE HB3 1 1
18 23790 1 1 68 PHE HD1 H 6.035 -5.797 4.290 1.00 . A A . 68 PHE HD1 1 1
18 23791 1 1 68 PHE HD2 H 6.531 -3.630 0.658 1.00 . A A . 68 PHE HD2 1 1
18 23792 1 1 68 PHE HE1 H 3.695 -5.076 4.392 1.00 . A A . 68 PHE HE1 1 1
18 23793 1 1 68 PHE HE2 H 4.204 -2.907 0.768 1.00 . A A . 68 PHE HE2 1 1
18 23794 1 1 68 PHE HZ H 2.779 -3.629 2.631 1.00 . A A . 68 PHE HZ 1 1
18 23795 1 1 68 PHE N N 7.530 -6.644 0.411 1.00 . A A . 68 PHE N 1 1
18 23796 1 1 68 PHE O O 8.386 -8.209 3.495 1.00 . A A . 68 PHE O 1 1
18 23797 1 1 69 LEU C C 6.276 -10.460 3.295 1.00 . A A . 69 LEU C 1 1
18 23798 1 1 69 LEU CA C 5.811 -9.038 3.549 1.00 . A A . 69 LEU CA 1 1
18 23799 1 1 69 LEU CB C 4.278 -8.953 3.572 1.00 . A A . 69 LEU CB 1 1
18 23800 1 1 69 LEU CD1 C 3.945 -9.363 6.039 1.00 . A A . 69 LEU CD1 1 1
18 23801 1 1 69 LEU CD2 C 2.054 -9.701 4.437 1.00 . A A . 69 LEU CD2 1 1
18 23802 1 1 69 LEU CG C 3.556 -9.797 4.630 1.00 . A A . 69 LEU CG 1 1
18 23803 1 1 69 LEU H H 5.810 -7.800 1.820 1.00 . A A . 69 LEU H 1 1
18 23804 1 1 69 LEU HA H 6.184 -8.726 4.513 1.00 . A A . 69 LEU HA 1 1
18 23805 1 1 69 LEU HB2 H 3.993 -7.922 3.712 1.00 . A A . 69 LEU HB2 1 1
18 23806 1 1 69 LEU HB3 H 3.930 -9.276 2.603 1.00 . A A . 69 LEU HB3 1 1
18 23807 1 1 69 LEU HD11 H 3.691 -8.322 6.175 1.00 . A A . 69 LEU HD11 1 1
18 23808 1 1 69 LEU HD12 H 5.007 -9.498 6.184 1.00 . A A . 69 LEU HD12 1 1
18 23809 1 1 69 LEU HD13 H 3.405 -9.959 6.759 1.00 . A A . 69 LEU HD13 1 1
18 23810 1 1 69 LEU HD21 H 1.788 -10.054 3.452 1.00 . A A . 69 LEU HD21 1 1
18 23811 1 1 69 LEU HD22 H 1.746 -8.671 4.543 1.00 . A A . 69 LEU HD22 1 1
18 23812 1 1 69 LEU HD23 H 1.556 -10.306 5.180 1.00 . A A . 69 LEU HD23 1 1
18 23813 1 1 69 LEU HG H 3.846 -10.831 4.512 1.00 . A A . 69 LEU HG 1 1
18 23814 1 1 69 LEU N N 6.358 -8.115 2.567 1.00 . A A . 69 LEU N 1 1
18 23815 1 1 69 LEU O O 7.146 -10.959 4.016 1.00 . A A . 69 LEU O 1 1
18 23816 1 1 70 LEU C C 5.658 -13.527 2.803 1.00 . A A . 70 LEU C 1 1
18 23817 1 1 70 LEU CA C 6.031 -12.450 1.772 1.00 . A A . 70 LEU CA 1 1
18 23818 1 1 70 LEU CB C 7.493 -12.596 1.347 1.00 . A A . 70 LEU CB 1 1
18 23819 1 1 70 LEU CD1 C 9.430 -11.853 -0.020 1.00 . A A . 70 LEU CD1 1 1
18 23820 1 1 70 LEU CD2 C 7.238 -12.242 -1.119 1.00 . A A . 70 LEU CD2 1 1
18 23821 1 1 70 LEU CG C 7.933 -11.761 0.147 1.00 . A A . 70 LEU CG 1 1
18 23822 1 1 70 LEU H H 5.151 -10.542 1.652 1.00 . A A . 70 LEU H 1 1
18 23823 1 1 70 LEU HA H 5.416 -12.617 0.900 1.00 . A A . 70 LEU HA 1 1
18 23824 1 1 70 LEU HB2 H 8.105 -12.307 2.188 1.00 . A A . 70 LEU HB2 1 1
18 23825 1 1 70 LEU HB3 H 7.683 -13.636 1.125 1.00 . A A . 70 LEU HB3 1 1
18 23826 1 1 70 LEU HD11 H 9.918 -11.481 0.869 1.00 . A A . 70 LEU HD11 1 1
18 23827 1 1 70 LEU HD12 H 9.728 -11.259 -0.871 1.00 . A A . 70 LEU HD12 1 1
18 23828 1 1 70 LEU HD13 H 9.713 -12.884 -0.181 1.00 . A A . 70 LEU HD13 1 1
18 23829 1 1 70 LEU HD21 H 7.578 -11.655 -1.960 1.00 . A A . 70 LEU HD21 1 1
18 23830 1 1 70 LEU HD22 H 6.170 -12.132 -1.013 1.00 . A A . 70 LEU HD22 1 1
18 23831 1 1 70 LEU HD23 H 7.478 -13.281 -1.288 1.00 . A A . 70 LEU HD23 1 1
18 23832 1 1 70 LEU HG H 7.668 -10.726 0.310 1.00 . A A . 70 LEU HG 1 1
18 23833 1 1 70 LEU N N 5.751 -11.067 2.219 1.00 . A A . 70 LEU N 1 1
18 23834 1 1 70 LEU O O 4.894 -14.451 2.503 1.00 . A A . 70 LEU O 1 1
18 23835 1 1 71 GLU C C 6.804 -15.627 4.721 1.00 . A A . 71 GLU C 1 1
18 23836 1 1 71 GLU CA C 6.125 -14.308 5.112 1.00 . A A . 71 GLU CA 1 1
18 23837 1 1 71 GLU CB C 4.674 -14.512 5.595 1.00 . A A . 71 GLU CB 1 1
18 23838 1 1 71 GLU CD C 3.215 -15.387 7.473 1.00 . A A . 71 GLU CD 1 1
18 23839 1 1 71 GLU CG C 4.603 -15.090 7.003 1.00 . A A . 71 GLU CG 1 1
18 23840 1 1 71 GLU H H 6.726 -12.547 4.097 1.00 . A A . 71 GLU H 1 1
18 23841 1 1 71 GLU HA H 6.722 -13.873 5.902 1.00 . A A . 71 GLU HA 1 1
18 23842 1 1 71 GLU HB2 H 4.163 -13.560 5.589 1.00 . A A . 71 GLU HB2 1 1
18 23843 1 1 71 GLU HB3 H 4.174 -15.191 4.922 1.00 . A A . 71 GLU HB3 1 1
18 23844 1 1 71 GLU HG2 H 5.174 -16.005 7.028 1.00 . A A . 71 GLU HG2 1 1
18 23845 1 1 71 GLU HG3 H 5.054 -14.381 7.683 1.00 . A A . 71 GLU HG3 1 1
18 23846 1 1 71 GLU N N 6.216 -13.384 3.986 1.00 . A A . 71 GLU N 1 1
18 23847 1 1 71 GLU O O 6.524 -16.706 5.254 1.00 . A A . 71 GLU O 1 1
18 23848 1 1 71 GLU OE1 O 2.533 -14.469 7.990 1.00 . A A . 71 GLU OE1 1 1
18 23849 1 1 71 GLU OE2 O 2.788 -16.559 7.378 1.00 . A A . 71 GLU OE2 1 1
18 23850 1 1 72 HIS C C 9.612 -16.921 4.357 1.00 . A A . 72 HIS C 1 1
18 23851 1 1 72 HIS CA C 8.527 -16.628 3.331 1.00 . A A . 72 HIS CA 1 1
18 23852 1 1 72 HIS CB C 9.131 -16.303 1.961 1.00 . A A . 72 HIS CB 1 1
18 23853 1 1 72 HIS CD2 C 8.723 -18.472 0.609 1.00 . A A . 72 HIS CD2 1 1
18 23854 1 1 72 HIS CE1 C 10.782 -18.934 0.080 1.00 . A A . 72 HIS CE1 1 1
18 23855 1 1 72 HIS CG C 9.506 -17.515 1.159 1.00 . A A . 72 HIS CG 1 1
18 23856 1 1 72 HIS H H 7.972 -14.595 3.501 1.00 . A A . 72 HIS H 1 1
18 23857 1 1 72 HIS HA H 7.863 -17.476 3.254 1.00 . A A . 72 HIS HA 1 1
18 23858 1 1 72 HIS HB2 H 8.415 -15.736 1.387 1.00 . A A . 72 HIS HB2 1 1
18 23859 1 1 72 HIS HB3 H 10.020 -15.707 2.101 1.00 . A A . 72 HIS HB3 1 1
18 23860 1 1 72 HIS HD1 H 11.614 -17.332 1.009 1.00 . A A . 72 HIS HD1 1 1
18 23861 1 1 72 HIS HD2 H 7.646 -18.536 0.674 1.00 . A A . 72 HIS HD2 1 1
18 23862 1 1 72 HIS HE1 H 11.650 -19.418 -0.341 1.00 . A A . 72 HIS HE1 1 1
18 23863 1 1 72 HIS HE2 H 9.306 -20.296 -0.104 1.00 . A A . 72 HIS HE2 1 1
18 23864 1 1 72 HIS N N 7.769 -15.500 3.820 1.00 . A A . 72 HIS N 1 1
18 23865 1 1 72 HIS ND1 N 10.794 -17.837 0.805 1.00 . A A . 72 HIS ND1 1 1
18 23866 1 1 72 HIS NE2 N 9.540 -19.341 -0.051 1.00 . A A . 72 HIS NE2 1 1
18 23867 1 1 72 HIS O O 10.210 -17.985 4.383 1.00 . A A . 72 HIS O 1 1
18 23868 1 1 73 HIS C C 9.988 -15.367 7.465 1.00 . A A . 73 HIS C 1 1
18 23869 1 1 73 HIS CA C 10.712 -16.032 6.336 1.00 . A A . 73 HIS CA 1 1
18 23870 1 1 73 HIS CB C 12.065 -15.328 6.147 1.00 . A A . 73 HIS CB 1 1
18 23871 1 1 73 HIS CD2 C 13.025 -15.691 3.788 1.00 . A A . 73 HIS CD2 1 1
18 23872 1 1 73 HIS CE1 C 14.572 -17.132 4.290 1.00 . A A . 73 HIS CE1 1 1
18 23873 1 1 73 HIS CG C 12.952 -15.918 5.111 1.00 . A A . 73 HIS CG 1 1
18 23874 1 1 73 HIS H H 9.395 -15.077 5.032 1.00 . A A . 73 HIS H 1 1
18 23875 1 1 73 HIS HA H 10.860 -17.078 6.556 1.00 . A A . 73 HIS HA 1 1
18 23876 1 1 73 HIS HB2 H 11.882 -14.303 5.865 1.00 . A A . 73 HIS HB2 1 1
18 23877 1 1 73 HIS HB3 H 12.593 -15.338 7.088 1.00 . A A . 73 HIS HB3 1 1
18 23878 1 1 73 HIS HD1 H 14.126 -17.243 6.266 1.00 . A A . 73 HIS HD1 1 1
18 23879 1 1 73 HIS HD2 H 12.394 -15.022 3.221 1.00 . A A . 73 HIS HD2 1 1
18 23880 1 1 73 HIS HE1 H 15.399 -17.822 4.201 1.00 . A A . 73 HIS HE1 1 1
18 23881 1 1 73 HIS HE2 H 14.251 -16.572 2.356 1.00 . A A . 73 HIS HE2 1 1
18 23882 1 1 73 HIS N N 9.852 -15.934 5.186 1.00 . A A . 73 HIS N 1 1
18 23883 1 1 73 HIS ND1 N 13.936 -16.834 5.392 1.00 . A A . 73 HIS ND1 1 1
18 23884 1 1 73 HIS NE2 N 14.035 -16.453 3.307 1.00 . A A . 73 HIS NE2 1 1
18 23885 1 1 73 HIS O O 9.762 -14.159 7.429 1.00 . A A . 73 HIS O 1 1
18 23886 1 1 74 HIS C C 9.321 -16.355 10.759 1.00 . A A . 74 HIS C 1 1
18 23887 1 1 74 HIS CA C 8.876 -15.585 9.549 1.00 . A A . 74 HIS CA 1 1
18 23888 1 1 74 HIS CB C 7.356 -15.683 9.357 1.00 . A A . 74 HIS CB 1 1
18 23889 1 1 74 HIS CD2 C 6.333 -13.622 10.555 1.00 . A A . 74 HIS CD2 1 1
18 23890 1 1 74 HIS CE1 C 5.246 -14.668 12.128 1.00 . A A . 74 HIS CE1 1 1
18 23891 1 1 74 HIS CG C 6.553 -14.946 10.390 1.00 . A A . 74 HIS CG 1 1
18 23892 1 1 74 HIS H H 9.727 -17.095 8.384 1.00 . A A . 74 HIS H 1 1
18 23893 1 1 74 HIS HA H 9.166 -14.550 9.642 1.00 . A A . 74 HIS HA 1 1
18 23894 1 1 74 HIS HB2 H 7.094 -15.285 8.389 1.00 . A A . 74 HIS HB2 1 1
18 23895 1 1 74 HIS HB3 H 7.072 -16.724 9.396 1.00 . A A . 74 HIS HB3 1 1
18 23896 1 1 74 HIS HD1 H 5.775 -16.538 11.553 1.00 . A A . 74 HIS HD1 1 1
18 23897 1 1 74 HIS HD2 H 6.723 -12.828 9.934 1.00 . A A . 74 HIS HD2 1 1
18 23898 1 1 74 HIS HE1 H 4.632 -14.869 12.993 1.00 . A A . 74 HIS HE1 1 1
18 23899 1 1 74 HIS HE2 H 5.150 -12.638 11.984 1.00 . A A . 74 HIS HE2 1 1
18 23900 1 1 74 HIS N N 9.568 -16.127 8.417 1.00 . A A . 74 HIS N 1 1
18 23901 1 1 74 HIS ND1 N 5.853 -15.568 11.392 1.00 . A A . 74 HIS ND1 1 1
18 23902 1 1 74 HIS NE2 N 5.520 -13.482 11.643 1.00 . A A . 74 HIS NE2 1 1
18 23903 1 1 74 HIS O O 9.041 -17.536 10.882 1.00 . A A . 74 HIS O 1 1
18 23904 1 1 75 HIS C C 9.970 -15.879 14.041 1.00 . A A . 75 HIS C 1 1
18 23905 1 1 75 HIS CA C 10.605 -16.384 12.762 1.00 . A A . 75 HIS CA 1 1
18 23906 1 1 75 HIS CB C 12.150 -16.215 12.801 1.00 . A A . 75 HIS CB 1 1
18 23907 1 1 75 HIS CD2 C 12.643 -13.702 12.295 1.00 . A A . 75 HIS CD2 1 1
18 23908 1 1 75 HIS CE1 C 13.507 -13.157 14.219 1.00 . A A . 75 HIS CE1 1 1
18 23909 1 1 75 HIS CG C 12.642 -14.811 13.072 1.00 . A A . 75 HIS CG 1 1
18 23910 1 1 75 HIS H H 10.150 -14.742 11.509 1.00 . A A . 75 HIS H 1 1
18 23911 1 1 75 HIS HA H 10.376 -17.435 12.661 1.00 . A A . 75 HIS HA 1 1
18 23912 1 1 75 HIS HB2 H 12.548 -16.849 13.577 1.00 . A A . 75 HIS HB2 1 1
18 23913 1 1 75 HIS HB3 H 12.554 -16.531 11.851 1.00 . A A . 75 HIS HB3 1 1
18 23914 1 1 75 HIS HD1 H 13.367 -15.029 15.030 1.00 . A A . 75 HIS HD1 1 1
18 23915 1 1 75 HIS HD2 H 12.279 -13.634 11.280 1.00 . A A . 75 HIS HD2 1 1
18 23916 1 1 75 HIS HE1 H 13.963 -12.592 15.017 1.00 . A A . 75 HIS HE1 1 1
18 23917 1 1 75 HIS HE2 H 12.833 -11.771 12.952 1.00 . A A . 75 HIS HE2 1 1
18 23918 1 1 75 HIS N N 10.035 -15.712 11.619 1.00 . A A . 75 HIS N 1 1
18 23919 1 1 75 HIS ND1 N 13.196 -14.433 14.266 1.00 . A A . 75 HIS ND1 1 1
18 23920 1 1 75 HIS NE2 N 13.182 -12.687 13.033 1.00 . A A . 75 HIS NE2 1 1
18 23921 1 1 75 HIS O O 9.818 -14.668 14.229 1.00 . A A . 75 HIS O 1 1
18 23922 1 1 76 HIS C C 9.960 -16.709 17.259 1.00 . A A . 76 HIS C 1 1
18 23923 1 1 76 HIS CA C 8.978 -16.417 16.145 1.00 . A A . 76 HIS CA 1 1
18 23924 1 1 76 HIS CB C 7.678 -17.207 16.379 1.00 . A A . 76 HIS CB 1 1
18 23925 1 1 76 HIS CD2 C 5.913 -15.957 17.799 1.00 . A A . 76 HIS CD2 1 1
18 23926 1 1 76 HIS CE1 C 6.404 -16.781 19.747 1.00 . A A . 76 HIS CE1 1 1
18 23927 1 1 76 HIS CG C 6.932 -16.813 17.624 1.00 . A A . 76 HIS CG 1 1
18 23928 1 1 76 HIS H H 9.668 -17.731 14.670 1.00 . A A . 76 HIS H 1 1
18 23929 1 1 76 HIS HA H 8.752 -15.362 16.126 1.00 . A A . 76 HIS HA 1 1
18 23930 1 1 76 HIS HB2 H 7.017 -17.049 15.539 1.00 . A A . 76 HIS HB2 1 1
18 23931 1 1 76 HIS HB3 H 7.914 -18.258 16.448 1.00 . A A . 76 HIS HB3 1 1
18 23932 1 1 76 HIS HD1 H 7.911 -17.972 19.091 1.00 . A A . 76 HIS HD1 1 1
18 23933 1 1 76 HIS HD2 H 5.435 -15.373 17.027 1.00 . A A . 76 HIS HD2 1 1
18 23934 1 1 76 HIS HE1 H 6.397 -16.986 20.807 1.00 . A A . 76 HIS HE1 1 1
18 23935 1 1 76 HIS HE2 H 4.678 -15.797 19.433 1.00 . A A . 76 HIS HE2 1 1
18 23936 1 1 76 HIS N N 9.570 -16.777 14.884 1.00 . A A . 76 HIS N 1 1
18 23937 1 1 76 HIS ND1 N 7.213 -17.313 18.871 1.00 . A A . 76 HIS ND1 1 1
18 23938 1 1 76 HIS NE2 N 5.600 -15.954 19.125 1.00 . A A . 76 HIS NE2 1 1
18 23939 1 1 76 HIS O O 10.392 -17.846 17.427 1.00 . A A . 76 HIS O 1 1
18 23940 1 1 77 HIS C C 10.337 -15.817 20.357 1.00 . A A . 77 HIS C 1 1
18 23941 1 1 77 HIS CA C 11.191 -15.887 19.117 1.00 . A A . 77 HIS CA 1 1
18 23942 1 1 77 HIS CB C 12.315 -14.826 19.154 1.00 . A A . 77 HIS CB 1 1
18 23943 1 1 77 HIS CD2 C 13.224 -14.535 21.580 1.00 . A A . 77 HIS CD2 1 1
18 23944 1 1 77 HIS CE1 C 15.053 -15.699 21.384 1.00 . A A . 77 HIS CE1 1 1
18 23945 1 1 77 HIS CG C 13.276 -14.995 20.310 1.00 . A A . 77 HIS CG 1 1
18 23946 1 1 77 HIS H H 9.997 -14.803 17.788 1.00 . A A . 77 HIS H 1 1
18 23947 1 1 77 HIS HA H 11.623 -16.875 19.046 1.00 . A A . 77 HIS HA 1 1
18 23948 1 1 77 HIS HB2 H 12.885 -14.887 18.239 1.00 . A A . 77 HIS HB2 1 1
18 23949 1 1 77 HIS HB3 H 11.873 -13.844 19.228 1.00 . A A . 77 HIS HB3 1 1
18 23950 1 1 77 HIS HD1 H 14.770 -16.184 19.427 1.00 . A A . 77 HIS HD1 1 1
18 23951 1 1 77 HIS HD2 H 12.441 -13.919 22.002 1.00 . A A . 77 HIS HD2 1 1
18 23952 1 1 77 HIS HE1 H 15.987 -16.187 21.613 1.00 . A A . 77 HIS HE1 1 1
18 23953 1 1 77 HIS HE2 H 14.322 -15.223 23.183 1.00 . A A . 77 HIS HE2 1 1
18 23954 1 1 77 HIS N N 10.329 -15.703 17.988 1.00 . A A . 77 HIS N 1 1
18 23955 1 1 77 HIS ND1 N 14.439 -15.716 20.225 1.00 . A A . 77 HIS ND1 1 1
18 23956 1 1 77 HIS NE2 N 14.339 -14.991 22.227 1.00 . A A . 77 HIS NE2 1 1
18 23957 1 1 77 HIS O O 9.943 -16.867 20.876 1.00 . A A . 77 HIS O 1 1
18 23958 1 1 77 HIS OXT O 10.013 -14.702 20.772 1.00 . A A . 77 HIS OXT 1 1
19 23959 1 1 1 MET C C -3.257 21.680 -5.721 1.00 . A A . 1 MET C 1 1
19 23960 1 1 1 MET CA C -4.382 22.256 -4.866 1.00 . A A . 1 MET CA 1 1
19 23961 1 1 1 MET CB C -5.493 21.203 -4.692 1.00 . A A . 1 MET CB 1 1
19 23962 1 1 1 MET CE C -6.815 18.448 -5.703 1.00 . A A . 1 MET CE 1 1
19 23963 1 1 1 MET CG C -4.993 19.870 -4.124 1.00 . A A . 1 MET CG 1 1
19 23964 1 1 1 MET H1 H -5.355 23.362 -6.378 1.00 . A A . 1 MET H1 1 1
19 23965 1 1 1 MET H2 H -4.141 24.174 -5.564 1.00 . A A . 1 MET H2 1 1
19 23966 1 1 1 MET H3 H -5.605 23.924 -4.805 1.00 . A A . 1 MET H3 1 1
19 23967 1 1 1 MET HA H -3.977 22.495 -3.895 1.00 . A A . 1 MET HA 1 1
19 23968 1 1 1 MET HB2 H -6.245 21.595 -4.022 1.00 . A A . 1 MET HB2 1 1
19 23969 1 1 1 MET HB3 H -5.940 21.015 -5.657 1.00 . A A . 1 MET HB3 1 1
19 23970 1 1 1 MET HE1 H -5.975 18.180 -6.326 1.00 . A A . 1 MET HE1 1 1
19 23971 1 1 1 MET HE2 H -7.226 19.388 -6.037 1.00 . A A . 1 MET HE2 1 1
19 23972 1 1 1 MET HE3 H -7.574 17.682 -5.771 1.00 . A A . 1 MET HE3 1 1
19 23973 1 1 1 MET HG2 H -4.210 19.496 -4.768 1.00 . A A . 1 MET HG2 1 1
19 23974 1 1 1 MET HG3 H -4.583 20.048 -3.141 1.00 . A A . 1 MET HG3 1 1
19 23975 1 1 1 MET N N -4.913 23.488 -5.446 1.00 . A A . 1 MET N 1 1
19 23976 1 1 1 MET O O -2.136 21.523 -5.242 1.00 . A A . 1 MET O 1 1
19 23977 1 1 1 MET SD S -6.281 18.600 -3.994 1.00 . A A . 1 MET SD 1 1
19 23978 1 1 2 LEU C C -2.310 19.276 -7.602 1.00 . A A . 2 LEU C 1 1
19 23979 1 1 2 LEU CA C -2.630 20.728 -7.947 1.00 . A A . 2 LEU CA 1 1
19 23980 1 1 2 LEU CB C -1.324 21.529 -8.209 1.00 . A A . 2 LEU CB 1 1
19 23981 1 1 2 LEU CD1 C -2.173 23.924 -8.323 1.00 . A A . 2 LEU CD1 1 1
19 23982 1 1 2 LEU CD2 C -0.051 23.287 -9.478 1.00 . A A . 2 LEU CD2 1 1
19 23983 1 1 2 LEU CG C -1.430 22.819 -9.051 1.00 . A A . 2 LEU CG 1 1
19 23984 1 1 2 LEU H H -4.468 21.550 -7.328 1.00 . A A . 2 LEU H 1 1
19 23985 1 1 2 LEU HA H -3.187 20.681 -8.871 1.00 . A A . 2 LEU HA 1 1
19 23986 1 1 2 LEU HB2 H -0.906 21.800 -7.251 1.00 . A A . 2 LEU HB2 1 1
19 23987 1 1 2 LEU HB3 H -0.626 20.865 -8.699 1.00 . A A . 2 LEU HB3 1 1
19 23988 1 1 2 LEU HD11 H -2.245 24.790 -8.965 1.00 . A A . 2 LEU HD11 1 1
19 23989 1 1 2 LEU HD12 H -1.639 24.187 -7.421 1.00 . A A . 2 LEU HD12 1 1
19 23990 1 1 2 LEU HD13 H -3.164 23.583 -8.065 1.00 . A A . 2 LEU HD13 1 1
19 23991 1 1 2 LEU HD21 H -0.141 24.194 -10.056 1.00 . A A . 2 LEU HD21 1 1
19 23992 1 1 2 LEU HD22 H 0.419 22.522 -10.078 1.00 . A A . 2 LEU HD22 1 1
19 23993 1 1 2 LEU HD23 H 0.552 23.479 -8.602 1.00 . A A . 2 LEU HD23 1 1
19 23994 1 1 2 LEU HG H -1.991 22.594 -9.946 1.00 . A A . 2 LEU HG 1 1
19 23995 1 1 2 LEU N N -3.567 21.358 -6.987 1.00 . A A . 2 LEU N 1 1
19 23996 1 1 2 LEU O O -2.549 18.399 -8.403 1.00 . A A . 2 LEU O 1 1
19 23997 1 1 3 LYS C C -2.566 16.723 -5.898 1.00 . A A . 3 LYS C 1 1
19 23998 1 1 3 LYS CA C -1.388 17.721 -5.944 1.00 . A A . 3 LYS CA 1 1
19 23999 1 1 3 LYS CB C -0.671 17.842 -4.583 1.00 . A A . 3 LYS CB 1 1
19 24000 1 1 3 LYS CD C 0.710 16.800 -2.766 1.00 . A A . 3 LYS CD 1 1
19 24001 1 1 3 LYS CE C 1.175 15.510 -2.112 1.00 . A A . 3 LYS CE 1 1
19 24002 1 1 3 LYS CG C -0.144 16.534 -4.000 1.00 . A A . 3 LYS CG 1 1
19 24003 1 1 3 LYS H H -1.698 19.819 -5.808 1.00 . A A . 3 LYS H 1 1
19 24004 1 1 3 LYS HA H -0.679 17.352 -6.669 1.00 . A A . 3 LYS HA 1 1
19 24005 1 1 3 LYS HB2 H 0.162 18.519 -4.692 1.00 . A A . 3 LYS HB2 1 1
19 24006 1 1 3 LYS HB3 H -1.367 18.270 -3.877 1.00 . A A . 3 LYS HB3 1 1
19 24007 1 1 3 LYS HD2 H 1.578 17.375 -3.055 1.00 . A A . 3 LYS HD2 1 1
19 24008 1 1 3 LYS HD3 H 0.127 17.366 -2.055 1.00 . A A . 3 LYS HD3 1 1
19 24009 1 1 3 LYS HE2 H 0.310 15.005 -1.711 1.00 . A A . 3 LYS HE2 1 1
19 24010 1 1 3 LYS HE3 H 1.645 14.883 -2.856 1.00 . A A . 3 LYS HE3 1 1
19 24011 1 1 3 LYS HG2 H -0.979 15.907 -3.728 1.00 . A A . 3 LYS HG2 1 1
19 24012 1 1 3 LYS HG3 H 0.458 16.036 -4.746 1.00 . A A . 3 LYS HG3 1 1
19 24013 1 1 3 LYS HZ1 H 2.374 14.871 -0.523 1.00 . A A . 3 LYS HZ1 1 1
19 24014 1 1 3 LYS HZ2 H 1.726 16.389 -0.282 1.00 . A A . 3 LYS HZ2 1 1
19 24015 1 1 3 LYS HZ3 H 3.026 16.152 -1.341 1.00 . A A . 3 LYS HZ3 1 1
19 24016 1 1 3 LYS N N -1.802 19.046 -6.405 1.00 . A A . 3 LYS N 1 1
19 24017 1 1 3 LYS NZ N 2.124 15.758 -1.005 1.00 . A A . 3 LYS NZ 1 1
19 24018 1 1 3 LYS O O -3.370 16.704 -4.945 1.00 . A A . 3 LYS O 1 1
19 24019 1 1 4 HIS C C -3.261 13.594 -6.586 1.00 . A A . 4 HIS C 1 1
19 24020 1 1 4 HIS CA C -3.715 14.923 -7.108 1.00 . A A . 4 HIS CA 1 1
19 24021 1 1 4 HIS CB C -4.162 14.774 -8.560 1.00 . A A . 4 HIS CB 1 1
19 24022 1 1 4 HIS CD2 C -5.201 17.081 -9.067 1.00 . A A . 4 HIS CD2 1 1
19 24023 1 1 4 HIS CE1 C -7.199 16.401 -9.596 1.00 . A A . 4 HIS CE1 1 1
19 24024 1 1 4 HIS CG C -5.209 15.739 -8.969 1.00 . A A . 4 HIS CG 1 1
19 24025 1 1 4 HIS H H -2.036 16.085 -7.695 1.00 . A A . 4 HIS H 1 1
19 24026 1 1 4 HIS HA H -4.564 15.246 -6.525 1.00 . A A . 4 HIS HA 1 1
19 24027 1 1 4 HIS HB2 H -3.311 14.919 -9.206 1.00 . A A . 4 HIS HB2 1 1
19 24028 1 1 4 HIS HB3 H -4.551 13.775 -8.706 1.00 . A A . 4 HIS HB3 1 1
19 24029 1 1 4 HIS HD1 H -6.747 14.399 -9.380 1.00 . A A . 4 HIS HD1 1 1
19 24030 1 1 4 HIS HD2 H -4.361 17.734 -8.874 1.00 . A A . 4 HIS HD2 1 1
19 24031 1 1 4 HIS HE1 H -8.238 16.396 -9.892 1.00 . A A . 4 HIS HE1 1 1
19 24032 1 1 4 HIS HE2 H -6.678 18.363 -9.788 1.00 . A A . 4 HIS HE2 1 1
19 24033 1 1 4 HIS N N -2.679 15.945 -6.963 1.00 . A A . 4 HIS N 1 1
19 24034 1 1 4 HIS ND1 N -6.471 15.344 -9.312 1.00 . A A . 4 HIS ND1 1 1
19 24035 1 1 4 HIS NE2 N -6.450 17.463 -9.454 1.00 . A A . 4 HIS NE2 1 1
19 24036 1 1 4 HIS O O -4.079 12.721 -6.290 1.00 . A A . 4 HIS O 1 1
19 24037 1 1 5 GLY C C -0.847 12.500 -4.638 1.00 . A A . 5 GLY C 1 1
19 24038 1 1 5 GLY CA C -1.432 12.243 -5.981 1.00 . A A . 5 GLY CA 1 1
19 24039 1 1 5 GLY H H -1.392 14.148 -6.816 1.00 . A A . 5 GLY H 1 1
19 24040 1 1 5 GLY HA2 H -2.212 11.500 -5.896 1.00 . A A . 5 GLY HA2 1 1
19 24041 1 1 5 GLY HA3 H -0.659 11.883 -6.644 1.00 . A A . 5 GLY HA3 1 1
19 24042 1 1 5 GLY N N -1.987 13.433 -6.502 1.00 . A A . 5 GLY N 1 1
19 24043 1 1 5 GLY O O 0.254 13.030 -4.532 1.00 . A A . 5 GLY O 1 1
19 24044 1 1 6 LYS C C -0.475 11.163 -1.693 1.00 . A A . 6 LYS C 1 1
19 24045 1 1 6 LYS CA C -1.135 12.399 -2.266 1.00 . A A . 6 LYS CA 1 1
19 24046 1 1 6 LYS CB C -2.310 12.863 -1.399 1.00 . A A . 6 LYS CB 1 1
19 24047 1 1 6 LYS CD C -4.068 14.622 -0.965 1.00 . A A . 6 LYS CD 1 1
19 24048 1 1 6 LYS CE C -4.607 16.000 -1.353 1.00 . A A . 6 LYS CE 1 1
19 24049 1 1 6 LYS CG C -2.892 14.207 -1.836 1.00 . A A . 6 LYS CG 1 1
19 24050 1 1 6 LYS H H -2.412 11.678 -3.791 1.00 . A A . 6 LYS H 1 1
19 24051 1 1 6 LYS HA H -0.397 13.186 -2.303 1.00 . A A . 6 LYS HA 1 1
19 24052 1 1 6 LYS HB2 H -3.092 12.121 -1.451 1.00 . A A . 6 LYS HB2 1 1
19 24053 1 1 6 LYS HB3 H -1.979 12.952 -0.375 1.00 . A A . 6 LYS HB3 1 1
19 24054 1 1 6 LYS HD2 H -4.859 13.894 -1.079 1.00 . A A . 6 LYS HD2 1 1
19 24055 1 1 6 LYS HD3 H -3.749 14.647 0.067 1.00 . A A . 6 LYS HD3 1 1
19 24056 1 1 6 LYS HE2 H -5.426 16.248 -0.693 1.00 . A A . 6 LYS HE2 1 1
19 24057 1 1 6 LYS HE3 H -3.817 16.724 -1.227 1.00 . A A . 6 LYS HE3 1 1
19 24058 1 1 6 LYS HG2 H -2.124 14.962 -1.764 1.00 . A A . 6 LYS HG2 1 1
19 24059 1 1 6 LYS HG3 H -3.223 14.127 -2.860 1.00 . A A . 6 LYS HG3 1 1
19 24060 1 1 6 LYS HZ1 H -5.786 15.287 -2.907 1.00 . A A . 6 LYS HZ1 1 1
19 24061 1 1 6 LYS HZ2 H -4.327 15.922 -3.446 1.00 . A A . 6 LYS HZ2 1 1
19 24062 1 1 6 LYS HZ3 H -5.577 16.947 -2.954 1.00 . A A . 6 LYS HZ3 1 1
19 24063 1 1 6 LYS N N -1.568 12.155 -3.621 1.00 . A A . 6 LYS N 1 1
19 24064 1 1 6 LYS NZ N -5.093 16.048 -2.753 1.00 . A A . 6 LYS NZ 1 1
19 24065 1 1 6 LYS O O -0.901 10.046 -1.968 1.00 . A A . 6 LYS O 1 1
19 24066 1 1 7 TYR C C 0.764 9.921 1.003 1.00 . A A . 7 TYR C 1 1
19 24067 1 1 7 TYR CA C 1.303 10.259 -0.357 1.00 . A A . 7 TYR CA 1 1
19 24068 1 1 7 TYR CB C 2.801 10.572 -0.245 1.00 . A A . 7 TYR CB 1 1
19 24069 1 1 7 TYR CD1 C 4.086 9.549 -2.145 1.00 . A A . 7 TYR CD1 1 1
19 24070 1 1 7 TYR CD2 C 3.703 11.899 -2.199 1.00 . A A . 7 TYR CD2 1 1
19 24071 1 1 7 TYR CE1 C 4.778 9.627 -3.332 1.00 . A A . 7 TYR CE1 1 1
19 24072 1 1 7 TYR CE2 C 4.399 11.986 -3.393 1.00 . A A . 7 TYR CE2 1 1
19 24073 1 1 7 TYR CG C 3.536 10.678 -1.557 1.00 . A A . 7 TYR CG 1 1
19 24074 1 1 7 TYR CZ C 4.935 10.844 -3.951 1.00 . A A . 7 TYR CZ 1 1
19 24075 1 1 7 TYR H H 0.847 12.268 -0.693 1.00 . A A . 7 TYR H 1 1
19 24076 1 1 7 TYR HA H 1.180 9.402 -1.000 1.00 . A A . 7 TYR HA 1 1
19 24077 1 1 7 TYR HB2 H 2.919 11.514 0.269 1.00 . A A . 7 TYR HB2 1 1
19 24078 1 1 7 TYR HB3 H 3.272 9.800 0.344 1.00 . A A . 7 TYR HB3 1 1
19 24079 1 1 7 TYR HD1 H 3.959 8.594 -1.658 1.00 . A A . 7 TYR HD1 1 1
19 24080 1 1 7 TYR HD2 H 3.282 12.788 -1.754 1.00 . A A . 7 TYR HD2 1 1
19 24081 1 1 7 TYR HE1 H 5.198 8.733 -3.769 1.00 . A A . 7 TYR HE1 1 1
19 24082 1 1 7 TYR HE2 H 4.520 12.940 -3.883 1.00 . A A . 7 TYR HE2 1 1
19 24083 1 1 7 TYR HH H 6.266 11.636 -5.063 1.00 . A A . 7 TYR HH 1 1
19 24084 1 1 7 TYR N N 0.571 11.358 -0.933 1.00 . A A . 7 TYR N 1 1
19 24085 1 1 7 TYR O O 0.861 10.723 1.947 1.00 . A A . 7 TYR O 1 1
19 24086 1 1 7 TYR OH O 5.624 10.916 -5.143 1.00 . A A . 7 TYR OH 1 1
19 24087 1 1 8 VAL C C 0.447 6.985 2.657 1.00 . A A . 8 VAL C 1 1
19 24088 1 1 8 VAL CA C -0.298 8.269 2.348 1.00 . A A . 8 VAL CA 1 1
19 24089 1 1 8 VAL CB C -1.844 8.010 2.306 1.00 . A A . 8 VAL CB 1 1
19 24090 1 1 8 VAL CG1 C -2.612 9.271 1.923 1.00 . A A . 8 VAL CG1 1 1
19 24091 1 1 8 VAL CG2 C -2.200 6.865 1.374 1.00 . A A . 8 VAL CG2 1 1
19 24092 1 1 8 VAL H H 0.176 8.166 0.325 1.00 . A A . 8 VAL H 1 1
19 24093 1 1 8 VAL HA H -0.068 8.996 3.114 1.00 . A A . 8 VAL HA 1 1
19 24094 1 1 8 VAL HB H -2.149 7.743 3.308 1.00 . A A . 8 VAL HB 1 1
19 24095 1 1 8 VAL HG11 H -2.424 10.045 2.652 1.00 . A A . 8 VAL HG11 1 1
19 24096 1 1 8 VAL HG12 H -3.670 9.055 1.889 1.00 . A A . 8 VAL HG12 1 1
19 24097 1 1 8 VAL HG13 H -2.282 9.608 0.951 1.00 . A A . 8 VAL HG13 1 1
19 24098 1 1 8 VAL HG21 H -3.273 6.737 1.348 1.00 . A A . 8 VAL HG21 1 1
19 24099 1 1 8 VAL HG22 H -1.734 5.957 1.727 1.00 . A A . 8 VAL HG22 1 1
19 24100 1 1 8 VAL HG23 H -1.832 7.089 0.385 1.00 . A A . 8 VAL HG23 1 1
19 24101 1 1 8 VAL N N 0.215 8.761 1.108 1.00 . A A . 8 VAL N 1 1
19 24102 1 1 8 VAL O O 1.335 6.577 1.888 1.00 . A A . 8 VAL O 1 1
19 24103 1 1 9 TYR C C -0.230 4.093 4.385 1.00 . A A . 9 TYR C 1 1
19 24104 1 1 9 TYR CA C 0.792 5.148 4.099 1.00 . A A . 9 TYR CA 1 1
19 24105 1 1 9 TYR CB C 1.697 5.338 5.321 1.00 . A A . 9 TYR CB 1 1
19 24106 1 1 9 TYR CD1 C 2.784 7.610 5.070 1.00 . A A . 9 TYR CD1 1 1
19 24107 1 1 9 TYR CD2 C 4.179 5.684 4.975 1.00 . A A . 9 TYR CD2 1 1
19 24108 1 1 9 TYR CE1 C 3.884 8.420 4.905 1.00 . A A . 9 TYR CE1 1 1
19 24109 1 1 9 TYR CE2 C 5.287 6.491 4.817 1.00 . A A . 9 TYR CE2 1 1
19 24110 1 1 9 TYR CG C 2.907 6.229 5.110 1.00 . A A . 9 TYR CG 1 1
19 24111 1 1 9 TYR CZ C 5.131 7.858 4.782 1.00 . A A . 9 TYR CZ 1 1
19 24112 1 1 9 TYR H H -0.575 6.721 4.323 1.00 . A A . 9 TYR H 1 1
19 24113 1 1 9 TYR HA H 1.401 4.834 3.264 1.00 . A A . 9 TYR HA 1 1
19 24114 1 1 9 TYR HB2 H 1.115 5.776 6.117 1.00 . A A . 9 TYR HB2 1 1
19 24115 1 1 9 TYR HB3 H 2.048 4.368 5.638 1.00 . A A . 9 TYR HB3 1 1
19 24116 1 1 9 TYR HD1 H 1.803 8.051 5.168 1.00 . A A . 9 TYR HD1 1 1
19 24117 1 1 9 TYR HD2 H 4.298 4.612 5.001 1.00 . A A . 9 TYR HD2 1 1
19 24118 1 1 9 TYR HE1 H 3.761 9.493 4.878 1.00 . A A . 9 TYR HE1 1 1
19 24119 1 1 9 TYR HE2 H 6.268 6.050 4.715 1.00 . A A . 9 TYR HE2 1 1
19 24120 1 1 9 TYR HH H 6.854 8.237 4.031 1.00 . A A . 9 TYR HH 1 1
19 24121 1 1 9 TYR N N 0.137 6.368 3.740 1.00 . A A . 9 TYR N 1 1
19 24122 1 1 9 TYR O O -1.319 4.391 4.870 1.00 . A A . 9 TYR O 1 1
19 24123 1 1 9 TYR OH O 6.232 8.671 4.633 1.00 . A A . 9 TYR OH 1 1
19 24124 1 1 10 ILE C C -0.464 1.271 5.751 1.00 . A A . 10 ILE C 1 1
19 24125 1 1 10 ILE CA C -0.812 1.796 4.381 1.00 . A A . 10 ILE CA 1 1
19 24126 1 1 10 ILE CB C -0.773 0.643 3.330 1.00 . A A . 10 ILE CB 1 1
19 24127 1 1 10 ILE CD1 C -2.446 1.891 1.846 1.00 . A A . 10 ILE CD1 1 1
19 24128 1 1 10 ILE CG1 C -1.117 1.170 1.930 1.00 . A A . 10 ILE CG1 1 1
19 24129 1 1 10 ILE CG2 C -1.706 -0.515 3.714 1.00 . A A . 10 ILE CG2 1 1
19 24130 1 1 10 ILE H H 0.940 2.716 3.617 1.00 . A A . 10 ILE H 1 1
19 24131 1 1 10 ILE HA H -1.810 2.206 4.424 1.00 . A A . 10 ILE HA 1 1
19 24132 1 1 10 ILE HB H 0.231 0.249 3.311 1.00 . A A . 10 ILE HB 1 1
19 24133 1 1 10 ILE HD11 H -2.414 2.800 2.428 1.00 . A A . 10 ILE HD11 1 1
19 24134 1 1 10 ILE HD12 H -3.214 1.239 2.232 1.00 . A A . 10 ILE HD12 1 1
19 24135 1 1 10 ILE HD13 H -2.666 2.124 0.814 1.00 . A A . 10 ILE HD13 1 1
19 24136 1 1 10 ILE HG12 H -0.351 1.865 1.619 1.00 . A A . 10 ILE HG12 1 1
19 24137 1 1 10 ILE HG13 H -1.142 0.342 1.236 1.00 . A A . 10 ILE HG13 1 1
19 24138 1 1 10 ILE HG21 H -1.648 -1.294 2.967 1.00 . A A . 10 ILE HG21 1 1
19 24139 1 1 10 ILE HG22 H -2.721 -0.149 3.777 1.00 . A A . 10 ILE HG22 1 1
19 24140 1 1 10 ILE HG23 H -1.413 -0.911 4.676 1.00 . A A . 10 ILE HG23 1 1
19 24141 1 1 10 ILE N N 0.083 2.879 4.067 1.00 . A A . 10 ILE N 1 1
19 24142 1 1 10 ILE O O 0.718 0.995 6.043 1.00 . A A . 10 ILE O 1 1
19 24143 1 1 11 ASP C C -1.085 -0.789 7.947 1.00 . A A . 11 ASP C 1 1
19 24144 1 1 11 ASP CA C -1.308 0.697 7.946 1.00 . A A . 11 ASP CA 1 1
19 24145 1 1 11 ASP CB C -2.498 1.106 8.846 1.00 . A A . 11 ASP CB 1 1
19 24146 1 1 11 ASP CG C -2.386 0.621 10.294 1.00 . A A . 11 ASP CG 1 1
19 24147 1 1 11 ASP H H -2.365 1.386 6.254 1.00 . A A . 11 ASP H 1 1
19 24148 1 1 11 ASP HA H -0.407 1.154 8.328 1.00 . A A . 11 ASP HA 1 1
19 24149 1 1 11 ASP HB2 H -2.568 2.184 8.868 1.00 . A A . 11 ASP HB2 1 1
19 24150 1 1 11 ASP HB3 H -3.412 0.710 8.429 1.00 . A A . 11 ASP HB3 1 1
19 24151 1 1 11 ASP N N -1.467 1.166 6.591 1.00 . A A . 11 ASP N 1 1
19 24152 1 1 11 ASP O O -2.021 -1.589 7.924 1.00 . A A . 11 ASP O 1 1
19 24153 1 1 11 ASP OD1 O -1.534 1.149 11.060 1.00 . A A . 11 ASP OD1 1 1
19 24154 1 1 11 ASP OD2 O -3.198 -0.237 10.714 1.00 . A A . 11 ASP OD2 1 1
19 24155 1 1 12 LEU C C 0.573 -2.929 9.313 1.00 . A A . 12 LEU C 1 1
19 24156 1 1 12 LEU CA C 0.620 -2.499 7.868 1.00 . A A . 12 LEU CA 1 1
19 24157 1 1 12 LEU CB C 2.057 -2.587 7.353 1.00 . A A . 12 LEU CB 1 1
19 24158 1 1 12 LEU CD1 C 3.816 -2.056 5.659 1.00 . A A . 12 LEU CD1 1 1
19 24159 1 1 12 LEU CD2 C 1.503 -2.614 4.890 1.00 . A A . 12 LEU CD2 1 1
19 24160 1 1 12 LEU CG C 2.339 -1.956 5.984 1.00 . A A . 12 LEU CG 1 1
19 24161 1 1 12 LEU H H 0.812 -0.412 7.629 1.00 . A A . 12 LEU H 1 1
19 24162 1 1 12 LEU HA H -0.029 -3.114 7.264 1.00 . A A . 12 LEU HA 1 1
19 24163 1 1 12 LEU HB2 H 2.698 -2.108 8.077 1.00 . A A . 12 LEU HB2 1 1
19 24164 1 1 12 LEU HB3 H 2.326 -3.632 7.301 1.00 . A A . 12 LEU HB3 1 1
19 24165 1 1 12 LEU HD11 H 4.390 -1.534 6.411 1.00 . A A . 12 LEU HD11 1 1
19 24166 1 1 12 LEU HD12 H 4.003 -1.610 4.693 1.00 . A A . 12 LEU HD12 1 1
19 24167 1 1 12 LEU HD13 H 4.113 -3.093 5.636 1.00 . A A . 12 LEU HD13 1 1
19 24168 1 1 12 LEU HD21 H 1.732 -2.167 3.934 1.00 . A A . 12 LEU HD21 1 1
19 24169 1 1 12 LEU HD22 H 0.453 -2.481 5.109 1.00 . A A . 12 LEU HD22 1 1
19 24170 1 1 12 LEU HD23 H 1.731 -3.668 4.850 1.00 . A A . 12 LEU HD23 1 1
19 24171 1 1 12 LEU HG H 2.086 -0.906 6.026 1.00 . A A . 12 LEU HG 1 1
19 24172 1 1 12 LEU N N 0.173 -1.134 7.818 1.00 . A A . 12 LEU N 1 1
19 24173 1 1 12 LEU O O 0.366 -4.098 9.634 1.00 . A A . 12 LEU O 1 1
19 24174 1 1 13 ASN C C 1.784 -2.974 12.271 1.00 . A A . 13 ASN C 1 1
19 24175 1 1 13 ASN CA C 0.749 -2.026 11.630 1.00 . A A . 13 ASN CA 1 1
19 24176 1 1 13 ASN CB C -0.699 -2.367 12.045 1.00 . A A . 13 ASN CB 1 1
19 24177 1 1 13 ASN CG C -0.999 -2.063 13.500 1.00 . A A . 13 ASN CG 1 1
19 24178 1 1 13 ASN H H 1.140 -1.096 9.781 1.00 . A A . 13 ASN H 1 1
19 24179 1 1 13 ASN HA H 0.972 -1.033 11.994 1.00 . A A . 13 ASN HA 1 1
19 24180 1 1 13 ASN HB2 H -1.381 -1.793 11.437 1.00 . A A . 13 ASN HB2 1 1
19 24181 1 1 13 ASN HB3 H -0.872 -3.419 11.869 1.00 . A A . 13 ASN HB3 1 1
19 24182 1 1 13 ASN HD21 H -1.482 -0.227 12.997 1.00 . A A . 13 ASN HD21 1 1
19 24183 1 1 13 ASN HD22 H -1.570 -0.592 14.688 1.00 . A A . 13 ASN HD22 1 1
19 24184 1 1 13 ASN N N 0.857 -1.948 10.170 1.00 . A A . 13 ASN N 1 1
19 24185 1 1 13 ASN ND2 N -1.397 -0.848 13.757 1.00 . A A . 13 ASN ND2 1 1
19 24186 1 1 13 ASN O O 1.872 -3.084 13.485 1.00 . A A . 13 ASN O 1 1
19 24187 1 1 13 ASN OD1 O -0.878 -2.919 14.382 1.00 . A A . 13 ASN OD1 1 1
19 24188 1 1 14 ASN C C 4.956 -3.805 12.285 1.00 . A A . 14 ASN C 1 1
19 24189 1 1 14 ASN CA C 3.640 -4.521 11.964 1.00 . A A . 14 ASN CA 1 1
19 24190 1 1 14 ASN CB C 3.880 -5.732 11.026 1.00 . A A . 14 ASN CB 1 1
19 24191 1 1 14 ASN CG C 4.312 -5.374 9.612 1.00 . A A . 14 ASN CG 1 1
19 24192 1 1 14 ASN H H 2.517 -3.441 10.496 1.00 . A A . 14 ASN H 1 1
19 24193 1 1 14 ASN HA H 3.254 -4.887 12.903 1.00 . A A . 14 ASN HA 1 1
19 24194 1 1 14 ASN HB2 H 4.653 -6.351 11.453 1.00 . A A . 14 ASN HB2 1 1
19 24195 1 1 14 ASN HB3 H 2.968 -6.309 10.973 1.00 . A A . 14 ASN HB3 1 1
19 24196 1 1 14 ASN HD21 H 2.459 -5.597 8.958 1.00 . A A . 14 ASN HD21 1 1
19 24197 1 1 14 ASN HD22 H 3.642 -5.169 7.775 1.00 . A A . 14 ASN HD22 1 1
19 24198 1 1 14 ASN N N 2.616 -3.597 11.457 1.00 . A A . 14 ASN N 1 1
19 24199 1 1 14 ASN ND2 N 3.379 -5.370 8.695 1.00 . A A . 14 ASN ND2 1 1
19 24200 1 1 14 ASN O O 6.004 -4.438 12.417 1.00 . A A . 14 ASN O 1 1
19 24201 1 1 14 ASN OD1 O 5.488 -5.162 9.335 1.00 . A A . 14 ASN OD1 1 1
19 24202 1 1 15 GLY C C 6.612 -0.929 11.665 1.00 . A A . 15 GLY C 1 1
19 24203 1 1 15 GLY CA C 6.055 -1.724 12.822 1.00 . A A . 15 GLY CA 1 1
19 24204 1 1 15 GLY H H 4.015 -2.048 12.414 1.00 . A A . 15 GLY H 1 1
19 24205 1 1 15 GLY HA2 H 5.798 -1.040 13.618 1.00 . A A . 15 GLY HA2 1 1
19 24206 1 1 15 GLY HA3 H 6.818 -2.398 13.181 1.00 . A A . 15 GLY HA3 1 1
19 24207 1 1 15 GLY N N 4.880 -2.502 12.476 1.00 . A A . 15 GLY N 1 1
19 24208 1 1 15 GLY O O 7.413 -0.022 11.867 1.00 . A A . 15 GLY O 1 1
19 24209 1 1 16 LYS C C 5.429 -0.101 8.481 1.00 . A A . 16 LYS C 1 1
19 24210 1 1 16 LYS CA C 6.627 -0.516 9.301 1.00 . A A . 16 LYS CA 1 1
19 24211 1 1 16 LYS CB C 7.625 -1.347 8.459 1.00 . A A . 16 LYS CB 1 1
19 24212 1 1 16 LYS CD C 8.150 -3.452 7.181 1.00 . A A . 16 LYS CD 1 1
19 24213 1 1 16 LYS CE C 7.610 -4.788 6.693 1.00 . A A . 16 LYS CE 1 1
19 24214 1 1 16 LYS CG C 7.079 -2.665 7.929 1.00 . A A . 16 LYS CG 1 1
19 24215 1 1 16 LYS H H 5.528 -1.958 10.357 1.00 . A A . 16 LYS H 1 1
19 24216 1 1 16 LYS HA H 7.121 0.381 9.646 1.00 . A A . 16 LYS HA 1 1
19 24217 1 1 16 LYS HB2 H 7.936 -0.754 7.612 1.00 . A A . 16 LYS HB2 1 1
19 24218 1 1 16 LYS HB3 H 8.493 -1.559 9.066 1.00 . A A . 16 LYS HB3 1 1
19 24219 1 1 16 LYS HD2 H 8.486 -2.877 6.329 1.00 . A A . 16 LYS HD2 1 1
19 24220 1 1 16 LYS HD3 H 8.981 -3.629 7.848 1.00 . A A . 16 LYS HD3 1 1
19 24221 1 1 16 LYS HE2 H 7.245 -5.339 7.546 1.00 . A A . 16 LYS HE2 1 1
19 24222 1 1 16 LYS HE3 H 6.791 -4.599 6.016 1.00 . A A . 16 LYS HE3 1 1
19 24223 1 1 16 LYS HG2 H 6.725 -3.253 8.763 1.00 . A A . 16 LYS HG2 1 1
19 24224 1 1 16 LYS HG3 H 6.257 -2.457 7.260 1.00 . A A . 16 LYS HG3 1 1
19 24225 1 1 16 LYS HZ1 H 9.431 -5.808 6.643 1.00 . A A . 16 LYS HZ1 1 1
19 24226 1 1 16 LYS HZ2 H 9.030 -5.125 5.165 1.00 . A A . 16 LYS HZ2 1 1
19 24227 1 1 16 LYS HZ3 H 8.252 -6.522 5.701 1.00 . A A . 16 LYS HZ3 1 1
19 24228 1 1 16 LYS N N 6.182 -1.240 10.471 1.00 . A A . 16 LYS N 1 1
19 24229 1 1 16 LYS NZ N 8.637 -5.603 6.000 1.00 . A A . 16 LYS NZ 1 1
19 24230 1 1 16 LYS O O 4.331 -0.663 8.649 1.00 . A A . 16 LYS O 1 1
19 24231 1 1 17 TYR C C 5.065 1.506 5.367 1.00 . A A . 17 TYR C 1 1
19 24232 1 1 17 TYR CA C 4.580 1.399 6.788 1.00 . A A . 17 TYR CA 1 1
19 24233 1 1 17 TYR CB C 4.106 2.771 7.276 1.00 . A A . 17 TYR CB 1 1
19 24234 1 1 17 TYR CD1 C 3.639 2.514 9.755 1.00 . A A . 17 TYR CD1 1 1
19 24235 1 1 17 TYR CD2 C 1.816 2.923 8.292 1.00 . A A . 17 TYR CD2 1 1
19 24236 1 1 17 TYR CE1 C 2.768 2.485 10.825 1.00 . A A . 17 TYR CE1 1 1
19 24237 1 1 17 TYR CE2 C 0.949 2.896 9.354 1.00 . A A . 17 TYR CE2 1 1
19 24238 1 1 17 TYR CG C 3.174 2.733 8.468 1.00 . A A . 17 TYR CG 1 1
19 24239 1 1 17 TYR CZ C 1.426 2.677 10.614 1.00 . A A . 17 TYR CZ 1 1
19 24240 1 1 17 TYR H H 6.516 1.281 7.548 1.00 . A A . 17 TYR H 1 1
19 24241 1 1 17 TYR HA H 3.744 0.716 6.821 1.00 . A A . 17 TYR HA 1 1
19 24242 1 1 17 TYR HB2 H 4.969 3.363 7.542 1.00 . A A . 17 TYR HB2 1 1
19 24243 1 1 17 TYR HB3 H 3.589 3.258 6.463 1.00 . A A . 17 TYR HB3 1 1
19 24244 1 1 17 TYR HD1 H 4.696 2.362 9.914 1.00 . A A . 17 TYR HD1 1 1
19 24245 1 1 17 TYR HD2 H 1.434 3.094 7.297 1.00 . A A . 17 TYR HD2 1 1
19 24246 1 1 17 TYR HE1 H 3.140 2.315 11.825 1.00 . A A . 17 TYR HE1 1 1
19 24247 1 1 17 TYR HE2 H -0.108 3.048 9.194 1.00 . A A . 17 TYR HE2 1 1
19 24248 1 1 17 TYR HH H -0.209 2.108 11.408 1.00 . A A . 17 TYR HH 1 1
19 24249 1 1 17 TYR N N 5.621 0.876 7.635 1.00 . A A . 17 TYR N 1 1
19 24250 1 1 17 TYR O O 6.247 1.713 5.126 1.00 . A A . 17 TYR O 1 1
19 24251 1 1 17 TYR OH O 0.556 2.654 11.674 1.00 . A A . 17 TYR OH 1 1
19 24252 1 1 18 VAL C C 3.973 2.793 2.528 1.00 . A A . 18 VAL C 1 1
19 24253 1 1 18 VAL CA C 4.482 1.456 3.040 1.00 . A A . 18 VAL CA 1 1
19 24254 1 1 18 VAL CB C 3.883 0.268 2.222 1.00 . A A . 18 VAL CB 1 1
19 24255 1 1 18 VAL CG1 C 2.406 0.136 2.469 1.00 . A A . 18 VAL CG1 1 1
19 24256 1 1 18 VAL CG2 C 4.155 0.414 0.734 1.00 . A A . 18 VAL CG2 1 1
19 24257 1 1 18 VAL H H 3.245 1.156 4.702 1.00 . A A . 18 VAL H 1 1
19 24258 1 1 18 VAL HA H 5.557 1.452 2.940 1.00 . A A . 18 VAL HA 1 1
19 24259 1 1 18 VAL HB H 4.357 -0.640 2.567 1.00 . A A . 18 VAL HB 1 1
19 24260 1 1 18 VAL HG11 H 1.997 -0.675 1.887 1.00 . A A . 18 VAL HG11 1 1
19 24261 1 1 18 VAL HG12 H 1.921 1.062 2.196 1.00 . A A . 18 VAL HG12 1 1
19 24262 1 1 18 VAL HG13 H 2.248 -0.057 3.521 1.00 . A A . 18 VAL HG13 1 1
19 24263 1 1 18 VAL HG21 H 3.712 1.333 0.378 1.00 . A A . 18 VAL HG21 1 1
19 24264 1 1 18 VAL HG22 H 3.724 -0.422 0.202 1.00 . A A . 18 VAL HG22 1 1
19 24265 1 1 18 VAL HG23 H 5.220 0.438 0.558 1.00 . A A . 18 VAL HG23 1 1
19 24266 1 1 18 VAL N N 4.172 1.341 4.445 1.00 . A A . 18 VAL N 1 1
19 24267 1 1 18 VAL O O 2.868 3.224 2.895 1.00 . A A . 18 VAL O 1 1
19 24268 1 1 19 LYS C C 3.703 4.569 -0.115 1.00 . A A . 19 LYS C 1 1
19 24269 1 1 19 LYS CA C 4.440 4.749 1.207 1.00 . A A . 19 LYS CA 1 1
19 24270 1 1 19 LYS CB C 5.730 5.549 0.996 1.00 . A A . 19 LYS CB 1 1
19 24271 1 1 19 LYS CD C 6.879 7.699 0.472 1.00 . A A . 19 LYS CD 1 1
19 24272 1 1 19 LYS CE C 6.763 9.209 0.424 1.00 . A A . 19 LYS CE 1 1
19 24273 1 1 19 LYS CG C 5.535 7.027 0.699 1.00 . A A . 19 LYS CG 1 1
19 24274 1 1 19 LYS H H 5.618 3.031 1.445 1.00 . A A . 19 LYS H 1 1
19 24275 1 1 19 LYS HA H 3.811 5.264 1.917 1.00 . A A . 19 LYS HA 1 1
19 24276 1 1 19 LYS HB2 H 6.335 5.470 1.888 1.00 . A A . 19 LYS HB2 1 1
19 24277 1 1 19 LYS HB3 H 6.272 5.105 0.174 1.00 . A A . 19 LYS HB3 1 1
19 24278 1 1 19 LYS HD2 H 7.555 7.429 1.268 1.00 . A A . 19 LYS HD2 1 1
19 24279 1 1 19 LYS HD3 H 7.277 7.346 -0.469 1.00 . A A . 19 LYS HD3 1 1
19 24280 1 1 19 LYS HE2 H 6.112 9.483 -0.392 1.00 . A A . 19 LYS HE2 1 1
19 24281 1 1 19 LYS HE3 H 6.340 9.559 1.354 1.00 . A A . 19 LYS HE3 1 1
19 24282 1 1 19 LYS HG2 H 4.927 7.131 -0.187 1.00 . A A . 19 LYS HG2 1 1
19 24283 1 1 19 LYS HG3 H 5.040 7.502 1.533 1.00 . A A . 19 LYS HG3 1 1
19 24284 1 1 19 LYS HZ1 H 8.022 10.882 0.335 1.00 . A A . 19 LYS HZ1 1 1
19 24285 1 1 19 LYS HZ2 H 8.457 9.643 -0.723 1.00 . A A . 19 LYS HZ2 1 1
19 24286 1 1 19 LYS HZ3 H 8.767 9.505 0.926 1.00 . A A . 19 LYS HZ3 1 1
19 24287 1 1 19 LYS N N 4.773 3.450 1.730 1.00 . A A . 19 LYS N 1 1
19 24288 1 1 19 LYS NZ N 8.080 9.848 0.225 1.00 . A A . 19 LYS NZ 1 1
19 24289 1 1 19 LYS O O 4.249 4.000 -1.068 1.00 . A A . 19 LYS O 1 1
19 24290 1 1 20 VAL C C 1.083 6.211 -1.782 1.00 . A A . 20 VAL C 1 1
19 24291 1 1 20 VAL CA C 1.688 4.873 -1.358 1.00 . A A . 20 VAL CA 1 1
19 24292 1 1 20 VAL CB C 0.585 3.776 -1.175 1.00 . A A . 20 VAL CB 1 1
19 24293 1 1 20 VAL CG1 C -0.368 4.120 -0.051 1.00 . A A . 20 VAL CG1 1 1
19 24294 1 1 20 VAL CG2 C -0.177 3.514 -2.473 1.00 . A A . 20 VAL CG2 1 1
19 24295 1 1 20 VAL H H 2.090 5.498 0.597 1.00 . A A . 20 VAL H 1 1
19 24296 1 1 20 VAL HA H 2.360 4.552 -2.141 1.00 . A A . 20 VAL HA 1 1
19 24297 1 1 20 VAL HB H 1.090 2.864 -0.893 1.00 . A A . 20 VAL HB 1 1
19 24298 1 1 20 VAL HG11 H -1.118 3.347 0.035 1.00 . A A . 20 VAL HG11 1 1
19 24299 1 1 20 VAL HG12 H -0.845 5.064 -0.267 1.00 . A A . 20 VAL HG12 1 1
19 24300 1 1 20 VAL HG13 H 0.176 4.200 0.878 1.00 . A A . 20 VAL HG13 1 1
19 24301 1 1 20 VAL HG21 H -0.615 4.434 -2.829 1.00 . A A . 20 VAL HG21 1 1
19 24302 1 1 20 VAL HG22 H -0.958 2.790 -2.289 1.00 . A A . 20 VAL HG22 1 1
19 24303 1 1 20 VAL HG23 H 0.501 3.122 -3.215 1.00 . A A . 20 VAL HG23 1 1
19 24304 1 1 20 VAL N N 2.483 5.028 -0.173 1.00 . A A . 20 VAL N 1 1
19 24305 1 1 20 VAL O O 0.515 6.951 -0.979 1.00 . A A . 20 VAL O 1 1
19 24306 1 1 21 ARG C C -0.626 7.405 -4.181 1.00 . A A . 21 ARG C 1 1
19 24307 1 1 21 ARG CA C 0.720 7.735 -3.571 1.00 . A A . 21 ARG CA 1 1
19 24308 1 1 21 ARG CB C 1.667 8.316 -4.624 1.00 . A A . 21 ARG CB 1 1
19 24309 1 1 21 ARG CD C 2.303 10.195 -6.150 1.00 . A A . 21 ARG CD 1 1
19 24310 1 1 21 ARG CG C 1.264 9.681 -5.165 1.00 . A A . 21 ARG CG 1 1
19 24311 1 1 21 ARG CZ C 2.879 12.302 -7.355 1.00 . A A . 21 ARG CZ 1 1
19 24312 1 1 21 ARG H H 1.782 5.938 -3.590 1.00 . A A . 21 ARG H 1 1
19 24313 1 1 21 ARG HA H 0.584 8.449 -2.773 1.00 . A A . 21 ARG HA 1 1
19 24314 1 1 21 ARG HB2 H 2.652 8.409 -4.191 1.00 . A A . 21 ARG HB2 1 1
19 24315 1 1 21 ARG HB3 H 1.719 7.627 -5.454 1.00 . A A . 21 ARG HB3 1 1
19 24316 1 1 21 ARG HD2 H 3.264 10.209 -5.659 1.00 . A A . 21 ARG HD2 1 1
19 24317 1 1 21 ARG HD3 H 2.347 9.518 -6.991 1.00 . A A . 21 ARG HD3 1 1
19 24318 1 1 21 ARG HE H 1.116 11.893 -6.462 1.00 . A A . 21 ARG HE 1 1
19 24319 1 1 21 ARG HG2 H 0.310 9.598 -5.664 1.00 . A A . 21 ARG HG2 1 1
19 24320 1 1 21 ARG HG3 H 1.182 10.377 -4.342 1.00 . A A . 21 ARG HG3 1 1
19 24321 1 1 21 ARG HH11 H 4.485 11.062 -7.100 1.00 . A A . 21 ARG HH11 1 1
19 24322 1 1 21 ARG HH12 H 4.802 12.455 -8.025 1.00 . A A . 21 ARG HH12 1 1
19 24323 1 1 21 ARG HH21 H 1.572 13.839 -7.740 1.00 . A A . 21 ARG HH21 1 1
19 24324 1 1 21 ARG HH22 H 3.107 14.033 -8.414 1.00 . A A . 21 ARG HH22 1 1
19 24325 1 1 21 ARG N N 1.264 6.538 -3.019 1.00 . A A . 21 ARG N 1 1
19 24326 1 1 21 ARG NE N 2.016 11.551 -6.646 1.00 . A A . 21 ARG NE 1 1
19 24327 1 1 21 ARG NH1 N 4.137 11.911 -7.506 1.00 . A A . 21 ARG NH1 1 1
19 24328 1 1 21 ARG NH2 N 2.496 13.464 -7.858 1.00 . A A . 21 ARG NH2 1 1
19 24329 1 1 21 ARG O O -0.723 6.538 -5.064 1.00 . A A . 21 ARG O 1 1
19 24330 1 1 22 ILE C C -3.183 8.823 -5.294 1.00 . A A . 22 ILE C 1 1
19 24331 1 1 22 ILE CA C -2.990 7.853 -4.163 1.00 . A A . 22 ILE CA 1 1
19 24332 1 1 22 ILE CB C -4.054 8.157 -3.067 1.00 . A A . 22 ILE CB 1 1
19 24333 1 1 22 ILE CD1 C -3.685 5.878 -1.923 1.00 . A A . 22 ILE CD1 1 1
19 24334 1 1 22 ILE CG1 C -3.762 7.383 -1.771 1.00 . A A . 22 ILE CG1 1 1
19 24335 1 1 22 ILE CG2 C -5.468 7.854 -3.574 1.00 . A A . 22 ILE CG2 1 1
19 24336 1 1 22 ILE H H -1.497 8.678 -2.941 1.00 . A A . 22 ILE H 1 1
19 24337 1 1 22 ILE HA H -3.106 6.838 -4.515 1.00 . A A . 22 ILE HA 1 1
19 24338 1 1 22 ILE HB H -4.002 9.216 -2.856 1.00 . A A . 22 ILE HB 1 1
19 24339 1 1 22 ILE HD11 H -2.872 5.624 -2.588 1.00 . A A . 22 ILE HD11 1 1
19 24340 1 1 22 ILE HD12 H -4.615 5.515 -2.333 1.00 . A A . 22 ILE HD12 1 1
19 24341 1 1 22 ILE HD13 H -3.517 5.426 -0.956 1.00 . A A . 22 ILE HD13 1 1
19 24342 1 1 22 ILE HG12 H -2.811 7.714 -1.379 1.00 . A A . 22 ILE HG12 1 1
19 24343 1 1 22 ILE HG13 H -4.534 7.605 -1.051 1.00 . A A . 22 ILE HG13 1 1
19 24344 1 1 22 ILE HG21 H -5.538 6.810 -3.840 1.00 . A A . 22 ILE HG21 1 1
19 24345 1 1 22 ILE HG22 H -5.674 8.461 -4.443 1.00 . A A . 22 ILE HG22 1 1
19 24346 1 1 22 ILE HG23 H -6.186 8.079 -2.799 1.00 . A A . 22 ILE HG23 1 1
19 24347 1 1 22 ILE N N -1.648 8.037 -3.674 1.00 . A A . 22 ILE N 1 1
19 24348 1 1 22 ILE O O -3.249 10.035 -5.070 1.00 . A A . 22 ILE O 1 1
19 24349 1 1 23 LEU C C -4.835 9.314 -7.909 1.00 . A A . 23 LEU C 1 1
19 24350 1 1 23 LEU CA C -3.368 9.149 -7.638 1.00 . A A . 23 LEU CA 1 1
19 24351 1 1 23 LEU CB C -2.713 8.463 -8.840 1.00 . A A . 23 LEU CB 1 1
19 24352 1 1 23 LEU CD1 C -0.783 7.258 -9.864 1.00 . A A . 23 LEU CD1 1 1
19 24353 1 1 23 LEU CD2 C -0.401 9.388 -8.635 1.00 . A A . 23 LEU CD2 1 1
19 24354 1 1 23 LEU CG C -1.232 8.119 -8.700 1.00 . A A . 23 LEU CG 1 1
19 24355 1 1 23 LEU H H -3.168 7.344 -6.615 1.00 . A A . 23 LEU H 1 1
19 24356 1 1 23 LEU HA H -2.895 10.105 -7.475 1.00 . A A . 23 LEU HA 1 1
19 24357 1 1 23 LEU HB2 H -3.251 7.544 -9.019 1.00 . A A . 23 LEU HB2 1 1
19 24358 1 1 23 LEU HB3 H -2.833 9.100 -9.703 1.00 . A A . 23 LEU HB3 1 1
19 24359 1 1 23 LEU HD11 H -1.372 6.354 -9.891 1.00 . A A . 23 LEU HD11 1 1
19 24360 1 1 23 LEU HD12 H 0.257 7.002 -9.731 1.00 . A A . 23 LEU HD12 1 1
19 24361 1 1 23 LEU HD13 H -0.907 7.800 -10.790 1.00 . A A . 23 LEU HD13 1 1
19 24362 1 1 23 LEU HD21 H 0.643 9.128 -8.537 1.00 . A A . 23 LEU HD21 1 1
19 24363 1 1 23 LEU HD22 H -0.709 9.978 -7.784 1.00 . A A . 23 LEU HD22 1 1
19 24364 1 1 23 LEU HD23 H -0.546 9.960 -9.540 1.00 . A A . 23 LEU HD23 1 1
19 24365 1 1 23 LEU HG H -1.079 7.564 -7.785 1.00 . A A . 23 LEU HG 1 1
19 24366 1 1 23 LEU N N -3.216 8.319 -6.485 1.00 . A A . 23 LEU N 1 1
19 24367 1 1 23 LEU O O -5.501 8.363 -8.313 1.00 . A A . 23 LEU O 1 1
19 24368 1 1 24 LYS C C -6.802 11.399 -9.319 1.00 . A A . 24 LYS C 1 1
19 24369 1 1 24 LYS CA C -6.726 10.717 -7.972 1.00 . A A . 24 LYS CA 1 1
19 24370 1 1 24 LYS CB C -7.373 11.585 -6.878 1.00 . A A . 24 LYS CB 1 1
19 24371 1 1 24 LYS CD C -9.426 12.834 -6.049 1.00 . A A . 24 LYS CD 1 1
19 24372 1 1 24 LYS CE C -9.418 12.292 -4.618 1.00 . A A . 24 LYS CE 1 1
19 24373 1 1 24 LYS CG C -8.867 11.846 -7.080 1.00 . A A . 24 LYS CG 1 1
19 24374 1 1 24 LYS H H -4.794 11.192 -7.287 1.00 . A A . 24 LYS H 1 1
19 24375 1 1 24 LYS HA H -7.233 9.766 -8.023 1.00 . A A . 24 LYS HA 1 1
19 24376 1 1 24 LYS HB2 H -7.236 11.090 -5.928 1.00 . A A . 24 LYS HB2 1 1
19 24377 1 1 24 LYS HB3 H -6.859 12.533 -6.845 1.00 . A A . 24 LYS HB3 1 1
19 24378 1 1 24 LYS HD2 H -8.825 13.732 -6.072 1.00 . A A . 24 LYS HD2 1 1
19 24379 1 1 24 LYS HD3 H -10.440 13.082 -6.326 1.00 . A A . 24 LYS HD3 1 1
19 24380 1 1 24 LYS HE2 H -8.415 11.978 -4.370 1.00 . A A . 24 LYS HE2 1 1
19 24381 1 1 24 LYS HE3 H -9.718 13.081 -3.945 1.00 . A A . 24 LYS HE3 1 1
19 24382 1 1 24 LYS HG2 H -9.024 12.248 -8.069 1.00 . A A . 24 LYS HG2 1 1
19 24383 1 1 24 LYS HG3 H -9.392 10.908 -6.987 1.00 . A A . 24 LYS HG3 1 1
19 24384 1 1 24 LYS HZ1 H -9.944 10.221 -4.765 1.00 . A A . 24 LYS HZ1 1 1
19 24385 1 1 24 LYS HZ2 H -11.258 11.294 -4.872 1.00 . A A . 24 LYS HZ2 1 1
19 24386 1 1 24 LYS HZ3 H -10.509 11.013 -3.427 1.00 . A A . 24 LYS HZ3 1 1
19 24387 1 1 24 LYS N N -5.351 10.484 -7.677 1.00 . A A . 24 LYS N 1 1
19 24388 1 1 24 LYS NZ N -10.325 11.137 -4.441 1.00 . A A . 24 LYS NZ 1 1
19 24389 1 1 24 LYS O O -6.511 12.598 -9.451 1.00 . A A . 24 LYS O 1 1
19 24390 1 1 25 SER C C -8.740 11.490 -11.929 1.00 . A A . 25 SER C 1 1
19 24391 1 1 25 SER CA C -7.295 11.140 -11.628 1.00 . A A . 25 SER CA 1 1
19 24392 1 1 25 SER CB C -6.765 10.081 -12.575 1.00 . A A . 25 SER CB 1 1
19 24393 1 1 25 SER H H -7.434 9.712 -10.148 1.00 . A A . 25 SER H 1 1
19 24394 1 1 25 SER HA H -6.686 12.027 -11.714 1.00 . A A . 25 SER HA 1 1
19 24395 1 1 25 SER HB2 H -7.437 9.236 -12.579 1.00 . A A . 25 SER HB2 1 1
19 24396 1 1 25 SER HB3 H -6.684 10.488 -13.573 1.00 . A A . 25 SER HB3 1 1
19 24397 1 1 25 SER HG H -5.178 10.266 -11.465 1.00 . A A . 25 SER HG 1 1
19 24398 1 1 25 SER N N -7.198 10.658 -10.298 1.00 . A A . 25 SER N 1 1
19 24399 1 1 25 SER O O -9.568 10.628 -12.252 1.00 . A A . 25 SER O 1 1
19 24400 1 1 25 SER OG O -5.477 9.653 -12.145 1.00 . A A . 25 SER OG 1 1
19 24401 1 1 26 ARG C C -10.617 13.497 -13.434 1.00 . A A . 26 ARG C 1 1
19 24402 1 1 26 ARG CA C -10.401 13.214 -11.965 1.00 . A A . 26 ARG CA 1 1
19 24403 1 1 26 ARG CB C -10.658 14.464 -11.128 1.00 . A A . 26 ARG CB 1 1
19 24404 1 1 26 ARG CD C -12.324 16.099 -10.257 1.00 . A A . 26 ARG CD 1 1
19 24405 1 1 26 ARG CG C -12.100 14.913 -11.152 1.00 . A A . 26 ARG CG 1 1
19 24406 1 1 26 ARG CZ C -14.257 17.349 -9.354 1.00 . A A . 26 ARG CZ 1 1
19 24407 1 1 26 ARG H H -8.353 13.379 -11.513 1.00 . A A . 26 ARG H 1 1
19 24408 1 1 26 ARG HA H -11.081 12.433 -11.658 1.00 . A A . 26 ARG HA 1 1
19 24409 1 1 26 ARG HB2 H -10.373 14.268 -10.105 1.00 . A A . 26 ARG HB2 1 1
19 24410 1 1 26 ARG HB3 H -10.048 15.269 -11.510 1.00 . A A . 26 ARG HB3 1 1
19 24411 1 1 26 ARG HD2 H -11.994 15.853 -9.259 1.00 . A A . 26 ARG HD2 1 1
19 24412 1 1 26 ARG HD3 H -11.755 16.935 -10.632 1.00 . A A . 26 ARG HD3 1 1
19 24413 1 1 26 ARG HE H -14.308 16.006 -10.865 1.00 . A A . 26 ARG HE 1 1
19 24414 1 1 26 ARG HG2 H -12.365 15.184 -12.164 1.00 . A A . 26 ARG HG2 1 1
19 24415 1 1 26 ARG HG3 H -12.728 14.098 -10.822 1.00 . A A . 26 ARG HG3 1 1
19 24416 1 1 26 ARG HH11 H -12.480 17.840 -8.450 1.00 . A A . 26 ARG HH11 1 1
19 24417 1 1 26 ARG HH12 H -13.831 18.639 -7.810 1.00 . A A . 26 ARG HH12 1 1
19 24418 1 1 26 ARG HH21 H -16.188 17.140 -10.010 1.00 . A A . 26 ARG HH21 1 1
19 24419 1 1 26 ARG HH22 H -15.991 18.244 -8.738 1.00 . A A . 26 ARG HH22 1 1
19 24420 1 1 26 ARG N N -9.058 12.741 -11.766 1.00 . A A . 26 ARG N 1 1
19 24421 1 1 26 ARG NE N -13.736 16.473 -10.209 1.00 . A A . 26 ARG NE 1 1
19 24422 1 1 26 ARG NH1 N -13.470 17.988 -8.484 1.00 . A A . 26 ARG NH1 1 1
19 24423 1 1 26 ARG NH2 N -15.559 17.593 -9.369 1.00 . A A . 26 ARG NH2 1 1
19 24424 1 1 26 ARG O O -11.731 13.427 -13.940 1.00 . A A . 26 ARG O 1 1
19 24425 1 1 27 ASP C C -9.834 12.770 -16.374 1.00 . A A . 27 ASP C 1 1
19 24426 1 1 27 ASP CA C -9.537 14.033 -15.561 1.00 . A A . 27 ASP CA 1 1
19 24427 1 1 27 ASP CB C -8.214 14.677 -16.013 1.00 . A A . 27 ASP CB 1 1
19 24428 1 1 27 ASP CG C -6.992 13.813 -15.771 1.00 . A A . 27 ASP CG 1 1
19 24429 1 1 27 ASP H H -8.657 13.755 -13.660 1.00 . A A . 27 ASP H 1 1
19 24430 1 1 27 ASP HA H -10.341 14.733 -15.734 1.00 . A A . 27 ASP HA 1 1
19 24431 1 1 27 ASP HB2 H -8.272 14.876 -17.072 1.00 . A A . 27 ASP HB2 1 1
19 24432 1 1 27 ASP HB3 H -8.084 15.612 -15.487 1.00 . A A . 27 ASP HB3 1 1
19 24433 1 1 27 ASP N N -9.522 13.748 -14.126 1.00 . A A . 27 ASP N 1 1
19 24434 1 1 27 ASP O O -10.107 12.838 -17.569 1.00 . A A . 27 ASP O 1 1
19 24435 1 1 27 ASP OD1 O -6.451 13.826 -14.636 1.00 . A A . 27 ASP OD1 1 1
19 24436 1 1 27 ASP OD2 O -6.529 13.138 -16.706 1.00 . A A . 27 ASP OD2 1 1
19 24437 1 1 28 ASP C C -11.533 9.939 -15.884 1.00 . A A . 28 ASP C 1 1
19 24438 1 1 28 ASP CA C -10.132 10.332 -16.299 1.00 . A A . 28 ASP CA 1 1
19 24439 1 1 28 ASP CB C -9.150 9.217 -15.911 1.00 . A A . 28 ASP CB 1 1
19 24440 1 1 28 ASP CG C -7.784 9.366 -16.522 1.00 . A A . 28 ASP CG 1 1
19 24441 1 1 28 ASP H H -9.486 11.656 -14.774 1.00 . A A . 28 ASP H 1 1
19 24442 1 1 28 ASP HA H -10.122 10.463 -17.371 1.00 . A A . 28 ASP HA 1 1
19 24443 1 1 28 ASP HB2 H -9.030 9.212 -14.838 1.00 . A A . 28 ASP HB2 1 1
19 24444 1 1 28 ASP HB3 H -9.566 8.269 -16.220 1.00 . A A . 28 ASP HB3 1 1
19 24445 1 1 28 ASP N N -9.783 11.630 -15.707 1.00 . A A . 28 ASP N 1 1
19 24446 1 1 28 ASP O O -11.987 8.826 -16.159 1.00 . A A . 28 ASP O 1 1
19 24447 1 1 28 ASP OD1 O -7.647 9.248 -17.772 1.00 . A A . 28 ASP OD1 1 1
19 24448 1 1 28 ASP OD2 O -6.817 9.598 -15.784 1.00 . A A . 28 ASP OD2 1 1
19 24449 1 1 29 ASN C C -13.472 9.822 -13.366 1.00 . A A . 29 ASN C 1 1
19 24450 1 1 29 ASN CA C -13.521 10.701 -14.604 1.00 . A A . 29 ASN CA 1 1
19 24451 1 1 29 ASN CB C -14.592 10.226 -15.631 1.00 . A A . 29 ASN CB 1 1
19 24452 1 1 29 ASN CG C -16.015 10.248 -15.074 1.00 . A A . 29 ASN CG 1 1
19 24453 1 1 29 ASN H H -11.727 11.715 -15.029 1.00 . A A . 29 ASN H 1 1
19 24454 1 1 29 ASN HA H -13.783 11.688 -14.249 1.00 . A A . 29 ASN HA 1 1
19 24455 1 1 29 ASN HB2 H -14.562 10.867 -16.499 1.00 . A A . 29 ASN HB2 1 1
19 24456 1 1 29 ASN HB3 H -14.360 9.216 -15.935 1.00 . A A . 29 ASN HB3 1 1
19 24457 1 1 29 ASN HD21 H -15.883 8.360 -14.530 1.00 . A A . 29 ASN HD21 1 1
19 24458 1 1 29 ASN HD22 H -17.366 9.147 -14.148 1.00 . A A . 29 ASN HD22 1 1
19 24459 1 1 29 ASN N N -12.179 10.856 -15.172 1.00 . A A . 29 ASN N 1 1
19 24460 1 1 29 ASN ND2 N -16.468 9.147 -14.541 1.00 . A A . 29 ASN ND2 1 1
19 24461 1 1 29 ASN O O -13.803 8.631 -13.406 1.00 . A A . 29 ASN O 1 1
19 24462 1 1 29 ASN OD1 O -16.712 11.261 -15.162 1.00 . A A . 29 ASN OD1 1 1
19 24463 1 1 30 SER C C -12.180 8.425 -10.991 1.00 . A A . 30 SER C 1 1
19 24464 1 1 30 SER CA C -12.796 9.841 -10.976 1.00 . A A . 30 SER CA 1 1
19 24465 1 1 30 SER CB C -14.130 9.897 -10.201 1.00 . A A . 30 SER CB 1 1
19 24466 1 1 30 SER H H -12.615 11.336 -12.442 1.00 . A A . 30 SER H 1 1
19 24467 1 1 30 SER HA H -12.087 10.474 -10.464 1.00 . A A . 30 SER HA 1 1
19 24468 1 1 30 SER HB2 H -14.555 10.884 -10.295 1.00 . A A . 30 SER HB2 1 1
19 24469 1 1 30 SER HB3 H -14.816 9.177 -10.625 1.00 . A A . 30 SER HB3 1 1
19 24470 1 1 30 SER HG H -14.202 8.679 -8.697 1.00 . A A . 30 SER HG 1 1
19 24471 1 1 30 SER N N -12.939 10.422 -12.308 1.00 . A A . 30 SER N 1 1
19 24472 1 1 30 SER O O -12.881 7.409 -10.844 1.00 . A A . 30 SER O 1 1
19 24473 1 1 30 SER OG O -13.956 9.605 -8.818 1.00 . A A . 30 SER OG 1 1
19 24474 1 1 31 VAL C C -9.039 7.265 -10.241 1.00 . A A . 31 VAL C 1 1
19 24475 1 1 31 VAL CA C -10.152 7.132 -11.250 1.00 . A A . 31 VAL CA 1 1
19 24476 1 1 31 VAL CB C -9.541 6.820 -12.652 1.00 . A A . 31 VAL CB 1 1
19 24477 1 1 31 VAL CG1 C -8.720 5.533 -12.629 1.00 . A A . 31 VAL CG1 1 1
19 24478 1 1 31 VAL CG2 C -10.631 6.719 -13.701 1.00 . A A . 31 VAL CG2 1 1
19 24479 1 1 31 VAL H H -10.408 9.200 -11.458 1.00 . A A . 31 VAL H 1 1
19 24480 1 1 31 VAL HA H -10.812 6.329 -10.956 1.00 . A A . 31 VAL HA 1 1
19 24481 1 1 31 VAL HB H -8.883 7.632 -12.922 1.00 . A A . 31 VAL HB 1 1
19 24482 1 1 31 VAL HG11 H -7.919 5.633 -11.912 1.00 . A A . 31 VAL HG11 1 1
19 24483 1 1 31 VAL HG12 H -8.310 5.350 -13.611 1.00 . A A . 31 VAL HG12 1 1
19 24484 1 1 31 VAL HG13 H -9.353 4.706 -12.346 1.00 . A A . 31 VAL HG13 1 1
19 24485 1 1 31 VAL HG21 H -11.322 5.934 -13.431 1.00 . A A . 31 VAL HG21 1 1
19 24486 1 1 31 VAL HG22 H -10.186 6.494 -14.659 1.00 . A A . 31 VAL HG22 1 1
19 24487 1 1 31 VAL HG23 H -11.156 7.661 -13.765 1.00 . A A . 31 VAL HG23 1 1
19 24488 1 1 31 VAL N N -10.899 8.371 -11.252 1.00 . A A . 31 VAL N 1 1
19 24489 1 1 31 VAL O O -8.199 8.143 -10.360 1.00 . A A . 31 VAL O 1 1
19 24490 1 1 32 GLU C C -7.088 5.357 -8.375 1.00 . A A . 32 GLU C 1 1
19 24491 1 1 32 GLU CA C -8.034 6.519 -8.231 1.00 . A A . 32 GLU CA 1 1
19 24492 1 1 32 GLU CB C -8.651 6.598 -6.848 1.00 . A A . 32 GLU CB 1 1
19 24493 1 1 32 GLU CD C -10.206 7.894 -5.375 1.00 . A A . 32 GLU CD 1 1
19 24494 1 1 32 GLU CG C -9.527 7.823 -6.693 1.00 . A A . 32 GLU CG 1 1
19 24495 1 1 32 GLU H H -9.767 5.787 -9.138 1.00 . A A . 32 GLU H 1 1
19 24496 1 1 32 GLU HA H -7.475 7.426 -8.414 1.00 . A A . 32 GLU HA 1 1
19 24497 1 1 32 GLU HB2 H -9.253 5.717 -6.678 1.00 . A A . 32 GLU HB2 1 1
19 24498 1 1 32 GLU HB3 H -7.867 6.648 -6.108 1.00 . A A . 32 GLU HB3 1 1
19 24499 1 1 32 GLU HG2 H -8.912 8.704 -6.802 1.00 . A A . 32 GLU HG2 1 1
19 24500 1 1 32 GLU HG3 H -10.275 7.814 -7.472 1.00 . A A . 32 GLU HG3 1 1
19 24501 1 1 32 GLU N N -9.056 6.454 -9.232 1.00 . A A . 32 GLU N 1 1
19 24502 1 1 32 GLU O O -7.454 4.203 -8.152 1.00 . A A . 32 GLU O 1 1
19 24503 1 1 32 GLU OE1 O -11.296 7.307 -5.222 1.00 . A A . 32 GLU OE1 1 1
19 24504 1 1 32 GLU OE2 O -9.707 8.576 -4.473 1.00 . A A . 32 GLU OE2 1 1
19 24505 1 1 33 LYS C C -3.935 4.669 -7.846 1.00 . A A . 33 LYS C 1 1
19 24506 1 1 33 LYS CA C -4.877 4.683 -9.011 1.00 . A A . 33 LYS CA 1 1
19 24507 1 1 33 LYS CB C -4.104 4.973 -10.310 1.00 . A A . 33 LYS CB 1 1
19 24508 1 1 33 LYS CD C -4.627 3.197 -12.088 1.00 . A A . 33 LYS CD 1 1
19 24509 1 1 33 LYS CE C -5.177 2.154 -11.132 1.00 . A A . 33 LYS CE 1 1
19 24510 1 1 33 LYS CG C -4.845 4.650 -11.615 1.00 . A A . 33 LYS CG 1 1
19 24511 1 1 33 LYS H H -5.688 6.613 -8.933 1.00 . A A . 33 LYS H 1 1
19 24512 1 1 33 LYS HA H -5.356 3.720 -9.100 1.00 . A A . 33 LYS HA 1 1
19 24513 1 1 33 LYS HB2 H -3.862 6.024 -10.330 1.00 . A A . 33 LYS HB2 1 1
19 24514 1 1 33 LYS HB3 H -3.183 4.409 -10.295 1.00 . A A . 33 LYS HB3 1 1
19 24515 1 1 33 LYS HD2 H -5.103 3.065 -13.046 1.00 . A A . 33 LYS HD2 1 1
19 24516 1 1 33 LYS HD3 H -3.564 3.036 -12.206 1.00 . A A . 33 LYS HD3 1 1
19 24517 1 1 33 LYS HE2 H -4.662 2.247 -10.189 1.00 . A A . 33 LYS HE2 1 1
19 24518 1 1 33 LYS HE3 H -6.234 2.327 -10.995 1.00 . A A . 33 LYS HE3 1 1
19 24519 1 1 33 LYS HG2 H -5.903 4.798 -11.454 1.00 . A A . 33 LYS HG2 1 1
19 24520 1 1 33 LYS HG3 H -4.507 5.322 -12.388 1.00 . A A . 33 LYS HG3 1 1
19 24521 1 1 33 LYS HZ1 H -3.961 0.604 -11.816 1.00 . A A . 33 LYS HZ1 1 1
19 24522 1 1 33 LYS HZ2 H -5.486 0.638 -12.530 1.00 . A A . 33 LYS HZ2 1 1
19 24523 1 1 33 LYS HZ3 H -5.291 0.082 -10.949 1.00 . A A . 33 LYS HZ3 1 1
19 24524 1 1 33 LYS N N -5.903 5.660 -8.798 1.00 . A A . 33 LYS N 1 1
19 24525 1 1 33 LYS NZ N -4.969 0.786 -11.639 1.00 . A A . 33 LYS NZ 1 1
19 24526 1 1 33 LYS O O -3.626 5.709 -7.267 1.00 . A A . 33 LYS O 1 1
19 24527 1 1 34 TYR C C -1.220 3.156 -7.074 1.00 . A A . 34 TYR C 1 1
19 24528 1 1 34 TYR CA C -2.566 3.374 -6.430 1.00 . A A . 34 TYR CA 1 1
19 24529 1 1 34 TYR CB C -2.980 2.214 -5.514 1.00 . A A . 34 TYR CB 1 1
19 24530 1 1 34 TYR CD1 C -4.690 3.253 -3.961 1.00 . A A . 34 TYR CD1 1 1
19 24531 1 1 34 TYR CD2 C -5.462 1.679 -5.562 1.00 . A A . 34 TYR CD2 1 1
19 24532 1 1 34 TYR CE1 C -5.985 3.427 -3.507 1.00 . A A . 34 TYR CE1 1 1
19 24533 1 1 34 TYR CE2 C -6.755 1.850 -5.122 1.00 . A A . 34 TYR CE2 1 1
19 24534 1 1 34 TYR CG C -4.403 2.375 -4.991 1.00 . A A . 34 TYR CG 1 1
19 24535 1 1 34 TYR CZ C -7.013 2.725 -4.098 1.00 . A A . 34 TYR CZ 1 1
19 24536 1 1 34 TYR H H -3.806 2.700 -7.942 1.00 . A A . 34 TYR H 1 1
19 24537 1 1 34 TYR HA H -2.547 4.298 -5.871 1.00 . A A . 34 TYR HA 1 1
19 24538 1 1 34 TYR HB2 H -2.918 1.285 -6.061 1.00 . A A . 34 TYR HB2 1 1
19 24539 1 1 34 TYR HB3 H -2.316 2.176 -4.663 1.00 . A A . 34 TYR HB3 1 1
19 24540 1 1 34 TYR HD1 H -3.880 3.802 -3.503 1.00 . A A . 34 TYR HD1 1 1
19 24541 1 1 34 TYR HD2 H -5.262 0.987 -6.364 1.00 . A A . 34 TYR HD2 1 1
19 24542 1 1 34 TYR HE1 H -6.188 4.117 -2.701 1.00 . A A . 34 TYR HE1 1 1
19 24543 1 1 34 TYR HE2 H -7.559 1.296 -5.582 1.00 . A A . 34 TYR HE2 1 1
19 24544 1 1 34 TYR HH H -8.439 3.836 -3.476 1.00 . A A . 34 TYR HH 1 1
19 24545 1 1 34 TYR N N -3.506 3.513 -7.485 1.00 . A A . 34 TYR N 1 1
19 24546 1 1 34 TYR O O -1.127 2.426 -8.079 1.00 . A A . 34 TYR O 1 1
19 24547 1 1 34 TYR OH O -8.307 2.900 -3.658 1.00 . A A . 34 TYR OH 1 1
19 24548 1 1 35 VAL C C 1.710 2.324 -7.105 1.00 . A A . 35 VAL C 1 1
19 24549 1 1 35 VAL CA C 1.122 3.751 -7.153 1.00 . A A . 35 VAL CA 1 1
19 24550 1 1 35 VAL CB C 2.101 4.779 -6.498 1.00 . A A . 35 VAL CB 1 1
19 24551 1 1 35 VAL CG1 C 2.499 4.363 -5.098 1.00 . A A . 35 VAL CG1 1 1
19 24552 1 1 35 VAL CG2 C 3.325 5.039 -7.370 1.00 . A A . 35 VAL CG2 1 1
19 24553 1 1 35 VAL H H -0.344 4.350 -5.746 1.00 . A A . 35 VAL H 1 1
19 24554 1 1 35 VAL HA H 0.992 4.014 -8.192 1.00 . A A . 35 VAL HA 1 1
19 24555 1 1 35 VAL HB H 1.554 5.706 -6.404 1.00 . A A . 35 VAL HB 1 1
19 24556 1 1 35 VAL HG11 H 3.188 5.085 -4.686 1.00 . A A . 35 VAL HG11 1 1
19 24557 1 1 35 VAL HG12 H 2.965 3.391 -5.147 1.00 . A A . 35 VAL HG12 1 1
19 24558 1 1 35 VAL HG13 H 1.614 4.310 -4.482 1.00 . A A . 35 VAL HG13 1 1
19 24559 1 1 35 VAL HG21 H 3.842 4.108 -7.553 1.00 . A A . 35 VAL HG21 1 1
19 24560 1 1 35 VAL HG22 H 3.988 5.728 -6.870 1.00 . A A . 35 VAL HG22 1 1
19 24561 1 1 35 VAL HG23 H 3.013 5.468 -8.310 1.00 . A A . 35 VAL HG23 1 1
19 24562 1 1 35 VAL N N -0.196 3.798 -6.544 1.00 . A A . 35 VAL N 1 1
19 24563 1 1 35 VAL O O 1.497 1.553 -6.147 1.00 . A A . 35 VAL O 1 1
19 24564 1 1 36 LEU C C 4.208 0.366 -7.481 1.00 . A A . 36 LEU C 1 1
19 24565 1 1 36 LEU CA C 2.988 0.682 -8.340 1.00 . A A . 36 LEU CA 1 1
19 24566 1 1 36 LEU CB C 3.243 0.404 -9.822 1.00 . A A . 36 LEU CB 1 1
19 24567 1 1 36 LEU CD1 C 1.053 -0.837 -10.188 1.00 . A A . 36 LEU CD1 1 1
19 24568 1 1 36 LEU CD2 C 1.274 1.526 -10.986 1.00 . A A . 36 LEU CD2 1 1
19 24569 1 1 36 LEU CG C 2.005 0.218 -10.735 1.00 . A A . 36 LEU CG 1 1
19 24570 1 1 36 LEU H H 2.622 2.665 -8.826 1.00 . A A . 36 LEU H 1 1
19 24571 1 1 36 LEU HA H 2.217 -0.001 -8.017 1.00 . A A . 36 LEU HA 1 1
19 24572 1 1 36 LEU HB2 H 3.813 1.238 -10.205 1.00 . A A . 36 LEU HB2 1 1
19 24573 1 1 36 LEU HB3 H 3.858 -0.477 -9.882 1.00 . A A . 36 LEU HB3 1 1
19 24574 1 1 36 LEU HD11 H 0.655 -0.515 -9.237 1.00 . A A . 36 LEU HD11 1 1
19 24575 1 1 36 LEU HD12 H 1.586 -1.766 -10.052 1.00 . A A . 36 LEU HD12 1 1
19 24576 1 1 36 LEU HD13 H 0.242 -0.988 -10.885 1.00 . A A . 36 LEU HD13 1 1
19 24577 1 1 36 LEU HD21 H 1.930 2.213 -11.500 1.00 . A A . 36 LEU HD21 1 1
19 24578 1 1 36 LEU HD22 H 0.963 1.956 -10.045 1.00 . A A . 36 LEU HD22 1 1
19 24579 1 1 36 LEU HD23 H 0.405 1.340 -11.599 1.00 . A A . 36 LEU HD23 1 1
19 24580 1 1 36 LEU HG H 2.358 -0.157 -11.685 1.00 . A A . 36 LEU HG 1 1
19 24581 1 1 36 LEU N N 2.443 1.993 -8.133 1.00 . A A . 36 LEU N 1 1
19 24582 1 1 36 LEU O O 4.709 -0.754 -7.518 1.00 . A A . 36 LEU O 1 1
19 24583 1 1 37 THR C C 5.262 0.622 -4.483 1.00 . A A . 37 THR C 1 1
19 24584 1 1 37 THR CA C 5.796 1.071 -5.844 1.00 . A A . 37 THR CA 1 1
19 24585 1 1 37 THR CB C 6.734 2.316 -5.694 1.00 . A A . 37 THR CB 1 1
19 24586 1 1 37 THR CG2 C 6.000 3.514 -5.105 1.00 . A A . 37 THR CG2 1 1
19 24587 1 1 37 THR H H 4.266 2.205 -6.737 1.00 . A A . 37 THR H 1 1
19 24588 1 1 37 THR HA H 6.357 0.250 -6.268 1.00 . A A . 37 THR HA 1 1
19 24589 1 1 37 THR HB H 7.113 2.577 -6.671 1.00 . A A . 37 THR HB 1 1
19 24590 1 1 37 THR HG1 H 8.329 2.817 -4.718 1.00 . A A . 37 THR HG1 1 1
19 24591 1 1 37 THR HG21 H 5.178 3.790 -5.748 1.00 . A A . 37 THR HG21 1 1
19 24592 1 1 37 THR HG22 H 6.684 4.346 -5.017 1.00 . A A . 37 THR HG22 1 1
19 24593 1 1 37 THR HG23 H 5.622 3.256 -4.128 1.00 . A A . 37 THR HG23 1 1
19 24594 1 1 37 THR N N 4.682 1.319 -6.723 1.00 . A A . 37 THR N 1 1
19 24595 1 1 37 THR O O 4.097 0.895 -4.141 1.00 . A A . 37 THR O 1 1
19 24596 1 1 37 THR OG1 O 7.839 1.994 -4.846 1.00 . A A . 37 THR OG1 1 1
19 24597 1 1 38 SER C C 6.789 -0.384 -1.456 1.00 . A A . 38 SER C 1 1
19 24598 1 1 38 SER CA C 5.684 -0.661 -2.476 1.00 . A A . 38 SER CA 1 1
19 24599 1 1 38 SER CB C 5.405 -2.148 -2.595 1.00 . A A . 38 SER CB 1 1
19 24600 1 1 38 SER H H 6.931 -0.380 -4.143 1.00 . A A . 38 SER H 1 1
19 24601 1 1 38 SER HA H 4.783 -0.158 -2.161 1.00 . A A . 38 SER HA 1 1
19 24602 1 1 38 SER HB2 H 6.323 -2.667 -2.828 1.00 . A A . 38 SER HB2 1 1
19 24603 1 1 38 SER HB3 H 5.003 -2.522 -1.665 1.00 . A A . 38 SER HB3 1 1
19 24604 1 1 38 SER HG H 5.001 -2.710 -4.361 1.00 . A A . 38 SER HG 1 1
19 24605 1 1 38 SER N N 6.054 -0.144 -3.775 1.00 . A A . 38 SER N 1 1
19 24606 1 1 38 SER O O 6.929 -1.109 -0.475 1.00 . A A . 38 SER O 1 1
19 24607 1 1 38 SER OG O 4.458 -2.380 -3.633 1.00 . A A . 38 SER OG 1 1
19 24608 1 1 39 HIS C C 8.199 1.322 0.605 1.00 . A A . 39 HIS C 1 1
19 24609 1 1 39 HIS CA C 8.676 1.033 -0.812 1.00 . A A . 39 HIS CA 1 1
19 24610 1 1 39 HIS CB C 9.517 2.200 -1.353 1.00 . A A . 39 HIS CB 1 1
19 24611 1 1 39 HIS CD2 C 10.421 0.971 -3.464 1.00 . A A . 39 HIS CD2 1 1
19 24612 1 1 39 HIS CE1 C 12.422 1.850 -3.504 1.00 . A A . 39 HIS CE1 1 1
19 24613 1 1 39 HIS CG C 10.515 1.813 -2.408 1.00 . A A . 39 HIS CG 1 1
19 24614 1 1 39 HIS H H 7.373 1.211 -2.496 1.00 . A A . 39 HIS H 1 1
19 24615 1 1 39 HIS HA H 9.304 0.156 -0.763 1.00 . A A . 39 HIS HA 1 1
19 24616 1 1 39 HIS HB2 H 8.859 2.938 -1.786 1.00 . A A . 39 HIS HB2 1 1
19 24617 1 1 39 HIS HB3 H 10.054 2.650 -0.531 1.00 . A A . 39 HIS HB3 1 1
19 24618 1 1 39 HIS HD1 H 12.155 2.994 -1.828 1.00 . A A . 39 HIS HD1 1 1
19 24619 1 1 39 HIS HD2 H 9.557 0.378 -3.733 1.00 . A A . 39 HIS HD2 1 1
19 24620 1 1 39 HIS HE1 H 13.434 2.089 -3.797 1.00 . A A . 39 HIS HE1 1 1
19 24621 1 1 39 HIS HE2 H 11.935 0.299 -4.726 1.00 . A A . 39 HIS HE2 1 1
19 24622 1 1 39 HIS N N 7.575 0.663 -1.709 1.00 . A A . 39 HIS N 1 1
19 24623 1 1 39 HIS ND1 N 11.783 2.343 -2.465 1.00 . A A . 39 HIS ND1 1 1
19 24624 1 1 39 HIS NE2 N 11.617 1.014 -4.127 1.00 . A A . 39 HIS NE2 1 1
19 24625 1 1 39 HIS O O 7.277 2.123 0.832 1.00 . A A . 39 HIS O 1 1
19 24626 1 1 40 VAL C C 9.412 1.674 3.700 1.00 . A A . 40 VAL C 1 1
19 24627 1 1 40 VAL CA C 8.487 0.772 2.933 1.00 . A A . 40 VAL CA 1 1
19 24628 1 1 40 VAL CB C 8.401 -0.603 3.646 1.00 . A A . 40 VAL CB 1 1
19 24629 1 1 40 VAL CG1 C 7.152 -1.328 3.233 1.00 . A A . 40 VAL CG1 1 1
19 24630 1 1 40 VAL CG2 C 9.628 -1.464 3.341 1.00 . A A . 40 VAL CG2 1 1
19 24631 1 1 40 VAL H H 9.597 0.109 1.283 1.00 . A A . 40 VAL H 1 1
19 24632 1 1 40 VAL HA H 7.505 1.217 2.971 1.00 . A A . 40 VAL HA 1 1
19 24633 1 1 40 VAL HB H 8.362 -0.432 4.711 1.00 . A A . 40 VAL HB 1 1
19 24634 1 1 40 VAL HG11 H 6.289 -0.750 3.527 1.00 . A A . 40 VAL HG11 1 1
19 24635 1 1 40 VAL HG12 H 7.117 -2.296 3.711 1.00 . A A . 40 VAL HG12 1 1
19 24636 1 1 40 VAL HG13 H 7.147 -1.454 2.161 1.00 . A A . 40 VAL HG13 1 1
19 24637 1 1 40 VAL HG21 H 10.523 -0.939 3.639 1.00 . A A . 40 VAL HG21 1 1
19 24638 1 1 40 VAL HG22 H 9.666 -1.667 2.279 1.00 . A A . 40 VAL HG22 1 1
19 24639 1 1 40 VAL HG23 H 9.559 -2.398 3.878 1.00 . A A . 40 VAL HG23 1 1
19 24640 1 1 40 VAL N N 8.835 0.672 1.541 1.00 . A A . 40 VAL N 1 1
19 24641 1 1 40 VAL O O 10.548 1.930 3.298 1.00 . A A . 40 VAL O 1 1
19 24642 1 1 41 SER C C 9.324 2.419 7.090 1.00 . A A . 41 SER C 1 1
19 24643 1 1 41 SER CA C 9.606 2.988 5.695 1.00 . A A . 41 SER CA 1 1
19 24644 1 1 41 SER CB C 9.130 4.435 5.566 1.00 . A A . 41 SER CB 1 1
19 24645 1 1 41 SER H H 7.945 2.005 4.969 1.00 . A A . 41 SER H 1 1
19 24646 1 1 41 SER HA H 10.660 2.924 5.473 1.00 . A A . 41 SER HA 1 1
19 24647 1 1 41 SER HB2 H 8.090 4.491 5.856 1.00 . A A . 41 SER HB2 1 1
19 24648 1 1 41 SER HB3 H 9.721 5.076 6.204 1.00 . A A . 41 SER HB3 1 1
19 24649 1 1 41 SER HG H 9.254 4.060 3.679 1.00 . A A . 41 SER HG 1 1
19 24650 1 1 41 SER N N 8.894 2.186 4.767 1.00 . A A . 41 SER N 1 1
19 24651 1 1 41 SER O O 8.201 1.995 7.372 1.00 . A A . 41 SER O 1 1
19 24652 1 1 41 SER OG O 9.269 4.868 4.207 1.00 . A A . 41 SER OG 1 1
19 24653 1 1 42 LYS C C 9.826 2.843 10.312 1.00 . A A . 42 LYS C 1 1
19 24654 1 1 42 LYS CA C 10.172 1.787 9.278 1.00 . A A . 42 LYS CA 1 1
19 24655 1 1 42 LYS CB C 11.416 1.003 9.685 1.00 . A A . 42 LYS CB 1 1
19 24656 1 1 42 LYS CD C 12.891 -1.018 9.283 1.00 . A A . 42 LYS CD 1 1
19 24657 1 1 42 LYS CE C 12.707 -1.580 10.689 1.00 . A A . 42 LYS CE 1 1
19 24658 1 1 42 LYS CG C 11.679 -0.218 8.813 1.00 . A A . 42 LYS CG 1 1
19 24659 1 1 42 LYS H H 11.199 2.744 7.681 1.00 . A A . 42 LYS H 1 1
19 24660 1 1 42 LYS HA H 9.337 1.104 9.218 1.00 . A A . 42 LYS HA 1 1
19 24661 1 1 42 LYS HB2 H 12.272 1.659 9.616 1.00 . A A . 42 LYS HB2 1 1
19 24662 1 1 42 LYS HB3 H 11.296 0.681 10.708 1.00 . A A . 42 LYS HB3 1 1
19 24663 1 1 42 LYS HD2 H 13.060 -1.838 8.602 1.00 . A A . 42 LYS HD2 1 1
19 24664 1 1 42 LYS HD3 H 13.752 -0.367 9.280 1.00 . A A . 42 LYS HD3 1 1
19 24665 1 1 42 LYS HE2 H 12.581 -0.764 11.382 1.00 . A A . 42 LYS HE2 1 1
19 24666 1 1 42 LYS HE3 H 11.829 -2.208 10.701 1.00 . A A . 42 LYS HE3 1 1
19 24667 1 1 42 LYS HG2 H 10.809 -0.858 8.837 1.00 . A A . 42 LYS HG2 1 1
19 24668 1 1 42 LYS HG3 H 11.849 0.126 7.803 1.00 . A A . 42 LYS HG3 1 1
19 24669 1 1 42 LYS HZ1 H 13.734 -2.689 12.097 1.00 . A A . 42 LYS HZ1 1 1
19 24670 1 1 42 LYS HZ2 H 14.744 -1.815 11.080 1.00 . A A . 42 LYS HZ2 1 1
19 24671 1 1 42 LYS HZ3 H 13.972 -3.230 10.527 1.00 . A A . 42 LYS HZ3 1 1
19 24672 1 1 42 LYS N N 10.326 2.373 7.941 1.00 . A A . 42 LYS N 1 1
19 24673 1 1 42 LYS NZ N 13.873 -2.379 11.115 1.00 . A A . 42 LYS NZ 1 1
19 24674 1 1 42 LYS O O 9.920 2.614 11.533 1.00 . A A . 42 LYS O 1 1
19 24675 1 1 43 ASN C C 7.480 5.054 10.621 1.00 . A A . 43 ASN C 1 1
19 24676 1 1 43 ASN CA C 8.968 5.065 10.648 1.00 . A A . 43 ASN CA 1 1
19 24677 1 1 43 ASN CB C 9.485 6.426 10.152 1.00 . A A . 43 ASN CB 1 1
19 24678 1 1 43 ASN CG C 10.989 6.578 10.252 1.00 . A A . 43 ASN CG 1 1
19 24679 1 1 43 ASN H H 9.375 4.074 8.849 1.00 . A A . 43 ASN H 1 1
19 24680 1 1 43 ASN HA H 9.308 4.890 11.656 1.00 . A A . 43 ASN HA 1 1
19 24681 1 1 43 ASN HB2 H 9.207 6.547 9.116 1.00 . A A . 43 ASN HB2 1 1
19 24682 1 1 43 ASN HB3 H 9.020 7.206 10.738 1.00 . A A . 43 ASN HB3 1 1
19 24683 1 1 43 ASN HD21 H 11.242 5.896 8.404 1.00 . A A . 43 ASN HD21 1 1
19 24684 1 1 43 ASN HD22 H 12.668 6.344 9.243 1.00 . A A . 43 ASN HD22 1 1
19 24685 1 1 43 ASN N N 9.419 3.980 9.821 1.00 . A A . 43 ASN N 1 1
19 24686 1 1 43 ASN ND2 N 11.693 6.237 9.206 1.00 . A A . 43 ASN ND2 1 1
19 24687 1 1 43 ASN O O 6.885 4.762 9.583 1.00 . A A . 43 ASN O 1 1
19 24688 1 1 43 ASN OD1 O 11.515 7.010 11.272 1.00 . A A . 43 ASN OD1 1 1
19 24689 1 1 44 ARG C C 4.925 6.749 11.732 1.00 . A A . 44 ARG C 1 1
19 24690 1 1 44 ARG CA C 5.441 5.320 11.817 1.00 . A A . 44 ARG CA 1 1
19 24691 1 1 44 ARG CB C 4.972 4.606 13.086 1.00 . A A . 44 ARG CB 1 1
19 24692 1 1 44 ARG CD C 4.863 2.405 14.321 1.00 . A A . 44 ARG CD 1 1
19 24693 1 1 44 ARG CG C 5.438 3.152 13.139 1.00 . A A . 44 ARG CG 1 1
19 24694 1 1 44 ARG CZ C 4.898 2.509 16.802 1.00 . A A . 44 ARG CZ 1 1
19 24695 1 1 44 ARG H H 7.391 5.547 12.538 1.00 . A A . 44 ARG H 1 1
19 24696 1 1 44 ARG HA H 5.085 4.777 10.954 1.00 . A A . 44 ARG HA 1 1
19 24697 1 1 44 ARG HB2 H 5.361 5.127 13.949 1.00 . A A . 44 ARG HB2 1 1
19 24698 1 1 44 ARG HB3 H 3.893 4.619 13.117 1.00 . A A . 44 ARG HB3 1 1
19 24699 1 1 44 ARG HD2 H 3.788 2.489 14.287 1.00 . A A . 44 ARG HD2 1 1
19 24700 1 1 44 ARG HD3 H 5.148 1.365 14.249 1.00 . A A . 44 ARG HD3 1 1
19 24701 1 1 44 ARG HE H 6.008 3.636 15.547 1.00 . A A . 44 ARG HE 1 1
19 24702 1 1 44 ARG HG2 H 5.144 2.652 12.229 1.00 . A A . 44 ARG HG2 1 1
19 24703 1 1 44 ARG HG3 H 6.517 3.144 13.209 1.00 . A A . 44 ARG HG3 1 1
19 24704 1 1 44 ARG HH11 H 3.477 1.219 16.079 1.00 . A A . 44 ARG HH11 1 1
19 24705 1 1 44 ARG HH12 H 3.578 1.279 17.777 1.00 . A A . 44 ARG HH12 1 1
19 24706 1 1 44 ARG HH21 H 6.164 3.701 17.883 1.00 . A A . 44 ARG HH21 1 1
19 24707 1 1 44 ARG HH22 H 5.147 2.714 18.821 1.00 . A A . 44 ARG HH22 1 1
19 24708 1 1 44 ARG N N 6.871 5.322 11.736 1.00 . A A . 44 ARG N 1 1
19 24709 1 1 44 ARG NE N 5.321 2.934 15.606 1.00 . A A . 44 ARG NE 1 1
19 24710 1 1 44 ARG NH1 N 3.922 1.605 16.890 1.00 . A A . 44 ARG NH1 1 1
19 24711 1 1 44 ARG NH2 N 5.438 3.007 17.905 1.00 . A A . 44 ARG NH2 1 1
19 24712 1 1 44 ARG O O 5.148 7.555 12.638 1.00 . A A . 44 ARG O 1 1
19 24713 1 1 45 PRO C C 2.500 8.761 11.058 1.00 . A A . 45 PRO C 1 1
19 24714 1 1 45 PRO CA C 3.819 8.452 10.372 1.00 . A A . 45 PRO CA 1 1
19 24715 1 1 45 PRO CB C 3.639 8.502 8.863 1.00 . A A . 45 PRO CB 1 1
19 24716 1 1 45 PRO CD C 4.001 6.209 9.472 1.00 . A A . 45 PRO CD 1 1
19 24717 1 1 45 PRO CG C 3.318 7.100 8.477 1.00 . A A . 45 PRO CG 1 1
19 24718 1 1 45 PRO HA H 4.555 9.186 10.662 1.00 . A A . 45 PRO HA 1 1
19 24719 1 1 45 PRO HB2 H 2.820 9.170 8.641 1.00 . A A . 45 PRO HB2 1 1
19 24720 1 1 45 PRO HB3 H 4.536 8.860 8.381 1.00 . A A . 45 PRO HB3 1 1
19 24721 1 1 45 PRO HD2 H 3.345 5.405 9.769 1.00 . A A . 45 PRO HD2 1 1
19 24722 1 1 45 PRO HD3 H 4.914 5.812 9.051 1.00 . A A . 45 PRO HD3 1 1
19 24723 1 1 45 PRO HG2 H 2.249 6.948 8.508 1.00 . A A . 45 PRO HG2 1 1
19 24724 1 1 45 PRO HG3 H 3.684 6.900 7.480 1.00 . A A . 45 PRO HG3 1 1
19 24725 1 1 45 PRO N N 4.294 7.103 10.611 1.00 . A A . 45 PRO N 1 1
19 24726 1 1 45 PRO O O 1.522 8.018 10.940 1.00 . A A . 45 PRO O 1 1
19 24727 1 1 46 LYS C C 0.894 11.646 11.721 1.00 . A A . 46 LYS C 1 1
19 24728 1 1 46 LYS CA C 1.297 10.344 12.416 1.00 . A A . 46 LYS CA 1 1
19 24729 1 1 46 LYS CB C 1.551 10.585 13.910 1.00 . A A . 46 LYS CB 1 1
19 24730 1 1 46 LYS CD C 1.064 8.201 14.589 1.00 . A A . 46 LYS CD 1 1
19 24731 1 1 46 LYS CE C 1.581 6.970 15.314 1.00 . A A . 46 LYS CE 1 1
19 24732 1 1 46 LYS CG C 2.050 9.358 14.675 1.00 . A A . 46 LYS CG 1 1
19 24733 1 1 46 LYS H H 3.342 10.307 11.942 1.00 . A A . 46 LYS H 1 1
19 24734 1 1 46 LYS HA H 0.512 9.614 12.290 1.00 . A A . 46 LYS HA 1 1
19 24735 1 1 46 LYS HB2 H 2.298 11.358 14.001 1.00 . A A . 46 LYS HB2 1 1
19 24736 1 1 46 LYS HB3 H 0.636 10.927 14.371 1.00 . A A . 46 LYS HB3 1 1
19 24737 1 1 46 LYS HD2 H 0.130 8.507 15.037 1.00 . A A . 46 LYS HD2 1 1
19 24738 1 1 46 LYS HD3 H 0.903 7.958 13.549 1.00 . A A . 46 LYS HD3 1 1
19 24739 1 1 46 LYS HE2 H 0.894 6.153 15.152 1.00 . A A . 46 LYS HE2 1 1
19 24740 1 1 46 LYS HE3 H 2.545 6.711 14.902 1.00 . A A . 46 LYS HE3 1 1
19 24741 1 1 46 LYS HG2 H 2.991 9.045 14.248 1.00 . A A . 46 LYS HG2 1 1
19 24742 1 1 46 LYS HG3 H 2.195 9.625 15.712 1.00 . A A . 46 LYS HG3 1 1
19 24743 1 1 46 LYS HZ1 H 2.083 6.338 17.232 1.00 . A A . 46 LYS HZ1 1 1
19 24744 1 1 46 LYS HZ2 H 0.801 7.416 17.196 1.00 . A A . 46 LYS HZ2 1 1
19 24745 1 1 46 LYS HZ3 H 2.377 7.973 16.985 1.00 . A A . 46 LYS HZ3 1 1
19 24746 1 1 46 LYS N N 2.494 9.841 11.784 1.00 . A A . 46 LYS N 1 1
19 24747 1 1 46 LYS NZ N 1.724 7.195 16.769 1.00 . A A . 46 LYS NZ 1 1
19 24748 1 1 46 LYS O O -0.219 12.149 11.884 1.00 . A A . 46 LYS O 1 1
19 24749 1 1 47 ASN C C 1.001 13.099 8.801 1.00 . A A . 47 ASN C 1 1
19 24750 1 1 47 ASN CA C 1.599 13.414 10.163 1.00 . A A . 47 ASN CA 1 1
19 24751 1 1 47 ASN CB C 2.917 14.201 9.955 1.00 . A A . 47 ASN CB 1 1
19 24752 1 1 47 ASN CG C 3.947 13.456 9.100 1.00 . A A . 47 ASN CG 1 1
19 24753 1 1 47 ASN H H 2.687 11.725 10.860 1.00 . A A . 47 ASN H 1 1
19 24754 1 1 47 ASN HA H 0.907 14.027 10.720 1.00 . A A . 47 ASN HA 1 1
19 24755 1 1 47 ASN HB2 H 2.690 15.134 9.461 1.00 . A A . 47 ASN HB2 1 1
19 24756 1 1 47 ASN HB3 H 3.360 14.417 10.916 1.00 . A A . 47 ASN HB3 1 1
19 24757 1 1 47 ASN HD21 H 4.843 12.717 10.718 1.00 . A A . 47 ASN HD21 1 1
19 24758 1 1 47 ASN HD22 H 5.518 12.248 9.215 1.00 . A A . 47 ASN HD22 1 1
19 24759 1 1 47 ASN N N 1.819 12.175 10.923 1.00 . A A . 47 ASN N 1 1
19 24760 1 1 47 ASN ND2 N 4.850 12.746 9.735 1.00 . A A . 47 ASN ND2 1 1
19 24761 1 1 47 ASN O O 0.681 13.998 8.020 1.00 . A A . 47 ASN O 1 1
19 24762 1 1 47 ASN OD1 O 3.941 13.551 7.873 1.00 . A A . 47 ASN OD1 1 1
19 24763 1 1 48 ALA C C -0.846 10.507 7.497 1.00 . A A . 48 ALA C 1 1
19 24764 1 1 48 ALA CA C 0.341 11.395 7.260 1.00 . A A . 48 ALA CA 1 1
19 24765 1 1 48 ALA CB C 1.413 10.660 6.478 1.00 . A A . 48 ALA CB 1 1
19 24766 1 1 48 ALA H H 1.034 11.163 9.209 1.00 . A A . 48 ALA H 1 1
19 24767 1 1 48 ALA HA H 0.040 12.267 6.701 1.00 . A A . 48 ALA HA 1 1
19 24768 1 1 48 ALA HB1 H 1.699 9.767 7.014 1.00 . A A . 48 ALA HB1 1 1
19 24769 1 1 48 ALA HB2 H 2.274 11.300 6.356 1.00 . A A . 48 ALA HB2 1 1
19 24770 1 1 48 ALA HB3 H 1.027 10.384 5.508 1.00 . A A . 48 ALA HB3 1 1
19 24771 1 1 48 ALA N N 0.851 11.837 8.523 1.00 . A A . 48 ALA N 1 1
19 24772 1 1 48 ALA O O -1.008 9.973 8.603 1.00 . A A . 48 ALA O 1 1
19 24773 1 1 49 ILE C C -2.491 8.083 6.374 1.00 . A A . 49 ILE C 1 1
19 24774 1 1 49 ILE CA C -2.848 9.546 6.595 1.00 . A A . 49 ILE CA 1 1
19 24775 1 1 49 ILE CB C -3.913 10.009 5.550 1.00 . A A . 49 ILE CB 1 1
19 24776 1 1 49 ILE CD1 C -4.815 11.881 7.094 1.00 . A A . 49 ILE CD1 1 1
19 24777 1 1 49 ILE CG1 C -4.248 11.510 5.729 1.00 . A A . 49 ILE CG1 1 1
19 24778 1 1 49 ILE CG2 C -5.181 9.159 5.622 1.00 . A A . 49 ILE CG2 1 1
19 24779 1 1 49 ILE H H -1.436 10.752 5.630 1.00 . A A . 49 ILE H 1 1
19 24780 1 1 49 ILE HA H -3.253 9.667 7.589 1.00 . A A . 49 ILE HA 1 1
19 24781 1 1 49 ILE HB H -3.485 9.870 4.568 1.00 . A A . 49 ILE HB 1 1
19 24782 1 1 49 ILE HD11 H -5.034 12.939 7.113 1.00 . A A . 49 ILE HD11 1 1
19 24783 1 1 49 ILE HD12 H -4.096 11.646 7.862 1.00 . A A . 49 ILE HD12 1 1
19 24784 1 1 49 ILE HD13 H -5.723 11.323 7.268 1.00 . A A . 49 ILE HD13 1 1
19 24785 1 1 49 ILE HG12 H -3.349 12.091 5.587 1.00 . A A . 49 ILE HG12 1 1
19 24786 1 1 49 ILE HG13 H -4.972 11.795 4.980 1.00 . A A . 49 ILE HG13 1 1
19 24787 1 1 49 ILE HG21 H -5.885 9.506 4.881 1.00 . A A . 49 ILE HG21 1 1
19 24788 1 1 49 ILE HG22 H -5.621 9.252 6.604 1.00 . A A . 49 ILE HG22 1 1
19 24789 1 1 49 ILE HG23 H -4.933 8.125 5.433 1.00 . A A . 49 ILE HG23 1 1
19 24790 1 1 49 ILE N N -1.652 10.342 6.496 1.00 . A A . 49 ILE N 1 1
19 24791 1 1 49 ILE O O -1.702 7.753 5.473 1.00 . A A . 49 ILE O 1 1
19 24792 1 1 50 VAL C C -4.050 5.066 6.780 1.00 . A A . 50 VAL C 1 1
19 24793 1 1 50 VAL CA C -2.759 5.817 7.103 1.00 . A A . 50 VAL CA 1 1
19 24794 1 1 50 VAL CB C -2.058 5.229 8.378 1.00 . A A . 50 VAL CB 1 1
19 24795 1 1 50 VAL CG1 C -0.730 5.931 8.630 1.00 . A A . 50 VAL CG1 1 1
19 24796 1 1 50 VAL CG2 C -2.945 5.313 9.620 1.00 . A A . 50 VAL CG2 1 1
19 24797 1 1 50 VAL H H -3.633 7.538 7.907 1.00 . A A . 50 VAL H 1 1
19 24798 1 1 50 VAL HA H -2.098 5.695 6.257 1.00 . A A . 50 VAL HA 1 1
19 24799 1 1 50 VAL HB H -1.839 4.191 8.175 1.00 . A A . 50 VAL HB 1 1
19 24800 1 1 50 VAL HG11 H -0.904 6.988 8.765 1.00 . A A . 50 VAL HG11 1 1
19 24801 1 1 50 VAL HG12 H -0.073 5.779 7.788 1.00 . A A . 50 VAL HG12 1 1
19 24802 1 1 50 VAL HG13 H -0.269 5.527 9.520 1.00 . A A . 50 VAL HG13 1 1
19 24803 1 1 50 VAL HG21 H -2.418 4.908 10.472 1.00 . A A . 50 VAL HG21 1 1
19 24804 1 1 50 VAL HG22 H -3.848 4.745 9.452 1.00 . A A . 50 VAL HG22 1 1
19 24805 1 1 50 VAL HG23 H -3.204 6.344 9.808 1.00 . A A . 50 VAL HG23 1 1
19 24806 1 1 50 VAL N N -3.020 7.225 7.209 1.00 . A A . 50 VAL N 1 1
19 24807 1 1 50 VAL O O -5.099 5.313 7.383 1.00 . A A . 50 VAL O 1 1
19 24808 1 1 51 ILE C C -4.840 1.968 5.659 1.00 . A A . 51 ILE C 1 1
19 24809 1 1 51 ILE CA C -5.147 3.435 5.395 1.00 . A A . 51 ILE CA 1 1
19 24810 1 1 51 ILE CB C -5.479 3.648 3.885 1.00 . A A . 51 ILE CB 1 1
19 24811 1 1 51 ILE CD1 C -5.906 5.468 2.114 1.00 . A A . 51 ILE CD1 1 1
19 24812 1 1 51 ILE CG1 C -5.633 5.153 3.576 1.00 . A A . 51 ILE CG1 1 1
19 24813 1 1 51 ILE CG2 C -6.764 2.907 3.517 1.00 . A A . 51 ILE CG2 1 1
19 24814 1 1 51 ILE H H -3.137 4.100 5.324 1.00 . A A . 51 ILE H 1 1
19 24815 1 1 51 ILE HA H -5.987 3.743 6.000 1.00 . A A . 51 ILE HA 1 1
19 24816 1 1 51 ILE HB H -4.668 3.248 3.295 1.00 . A A . 51 ILE HB 1 1
19 24817 1 1 51 ILE HD11 H -5.991 6.537 1.985 1.00 . A A . 51 ILE HD11 1 1
19 24818 1 1 51 ILE HD12 H -6.827 4.991 1.810 1.00 . A A . 51 ILE HD12 1 1
19 24819 1 1 51 ILE HD13 H -5.093 5.094 1.508 1.00 . A A . 51 ILE HD13 1 1
19 24820 1 1 51 ILE HG12 H -6.454 5.547 4.154 1.00 . A A . 51 ILE HG12 1 1
19 24821 1 1 51 ILE HG13 H -4.727 5.664 3.864 1.00 . A A . 51 ILE HG13 1 1
19 24822 1 1 51 ILE HG21 H -6.969 3.038 2.465 1.00 . A A . 51 ILE HG21 1 1
19 24823 1 1 51 ILE HG22 H -7.585 3.308 4.092 1.00 . A A . 51 ILE HG22 1 1
19 24824 1 1 51 ILE HG23 H -6.647 1.858 3.739 1.00 . A A . 51 ILE HG23 1 1
19 24825 1 1 51 ILE N N -3.993 4.215 5.798 1.00 . A A . 51 ILE N 1 1
19 24826 1 1 51 ILE O O -3.795 1.491 5.267 1.00 . A A . 51 ILE O 1 1
19 24827 1 1 52 LYS C C -5.673 -1.050 5.498 1.00 . A A . 52 LYS C 1 1
19 24828 1 1 52 LYS CA C -5.467 -0.118 6.709 1.00 . A A . 52 LYS CA 1 1
19 24829 1 1 52 LYS CB C -6.353 -0.504 7.900 1.00 . A A . 52 LYS CB 1 1
19 24830 1 1 52 LYS CD C -6.961 -2.162 9.707 1.00 . A A . 52 LYS CD 1 1
19 24831 1 1 52 LYS CE C -6.757 -1.218 10.896 1.00 . A A . 52 LYS CE 1 1
19 24832 1 1 52 LYS CG C -6.034 -1.856 8.531 1.00 . A A . 52 LYS CG 1 1
19 24833 1 1 52 LYS H H -6.581 1.688 6.567 1.00 . A A . 52 LYS H 1 1
19 24834 1 1 52 LYS HA H -4.430 -0.192 6.994 1.00 . A A . 52 LYS HA 1 1
19 24835 1 1 52 LYS HB2 H -6.241 0.257 8.657 1.00 . A A . 52 LYS HB2 1 1
19 24836 1 1 52 LYS HB3 H -7.382 -0.515 7.571 1.00 . A A . 52 LYS HB3 1 1
19 24837 1 1 52 LYS HD2 H -7.985 -2.076 9.374 1.00 . A A . 52 LYS HD2 1 1
19 24838 1 1 52 LYS HD3 H -6.782 -3.175 10.035 1.00 . A A . 52 LYS HD3 1 1
19 24839 1 1 52 LYS HE2 H -6.839 -0.195 10.560 1.00 . A A . 52 LYS HE2 1 1
19 24840 1 1 52 LYS HE3 H -7.535 -1.413 11.617 1.00 . A A . 52 LYS HE3 1 1
19 24841 1 1 52 LYS HG2 H -6.148 -2.624 7.781 1.00 . A A . 52 LYS HG2 1 1
19 24842 1 1 52 LYS HG3 H -5.012 -1.842 8.881 1.00 . A A . 52 LYS HG3 1 1
19 24843 1 1 52 LYS HZ1 H -5.283 -2.384 11.838 1.00 . A A . 52 LYS HZ1 1 1
19 24844 1 1 52 LYS HZ2 H -5.412 -0.819 12.422 1.00 . A A . 52 LYS HZ2 1 1
19 24845 1 1 52 LYS HZ3 H -4.623 -1.084 10.975 1.00 . A A . 52 LYS HZ3 1 1
19 24846 1 1 52 LYS N N -5.724 1.269 6.334 1.00 . A A . 52 LYS N 1 1
19 24847 1 1 52 LYS NZ N -5.436 -1.397 11.556 1.00 . A A . 52 LYS NZ 1 1
19 24848 1 1 52 LYS O O -6.522 -0.774 4.643 1.00 . A A . 52 LYS O 1 1
19 24849 1 1 53 MET C C -6.179 -3.511 3.764 1.00 . A A . 53 MET C 1 1
19 24850 1 1 53 MET CA C -4.829 -3.122 4.323 1.00 . A A . 53 MET CA 1 1
19 24851 1 1 53 MET CB C -4.124 -4.434 4.721 1.00 . A A . 53 MET CB 1 1
19 24852 1 1 53 MET CE C -0.233 -5.697 5.592 1.00 . A A . 53 MET CE 1 1
19 24853 1 1 53 MET CG C -2.637 -4.365 5.021 1.00 . A A . 53 MET CG 1 1
19 24854 1 1 53 MET H H -4.381 -2.373 6.268 1.00 . A A . 53 MET H 1 1
19 24855 1 1 53 MET HA H -4.241 -2.659 3.545 1.00 . A A . 53 MET HA 1 1
19 24856 1 1 53 MET HB2 H -4.608 -4.819 5.605 1.00 . A A . 53 MET HB2 1 1
19 24857 1 1 53 MET HB3 H -4.273 -5.147 3.924 1.00 . A A . 53 MET HB3 1 1
19 24858 1 1 53 MET HE1 H 0.289 -6.626 5.769 1.00 . A A . 53 MET HE1 1 1
19 24859 1 1 53 MET HE2 H -0.085 -5.034 6.430 1.00 . A A . 53 MET HE2 1 1
19 24860 1 1 53 MET HE3 H 0.155 -5.235 4.695 1.00 . A A . 53 MET HE3 1 1
19 24861 1 1 53 MET HG2 H -2.124 -3.954 4.163 1.00 . A A . 53 MET HG2 1 1
19 24862 1 1 53 MET HG3 H -2.477 -3.737 5.884 1.00 . A A . 53 MET HG3 1 1
19 24863 1 1 53 MET N N -4.907 -2.166 5.469 1.00 . A A . 53 MET N 1 1
19 24864 1 1 53 MET O O -6.367 -3.540 2.554 1.00 . A A . 53 MET O 1 1
19 24865 1 1 53 MET SD S -1.979 -6.022 5.374 1.00 . A A . 53 MET SD 1 1
19 24866 1 1 54 ASP C C -9.279 -3.377 3.407 1.00 . A A . 54 ASP C 1 1
19 24867 1 1 54 ASP CA C -8.435 -4.321 4.302 1.00 . A A . 54 ASP CA 1 1
19 24868 1 1 54 ASP CB C -9.190 -4.728 5.581 1.00 . A A . 54 ASP CB 1 1
19 24869 1 1 54 ASP CG C -10.515 -5.422 5.317 1.00 . A A . 54 ASP CG 1 1
19 24870 1 1 54 ASP H H -6.885 -3.592 5.592 1.00 . A A . 54 ASP H 1 1
19 24871 1 1 54 ASP HA H -8.240 -5.216 3.731 1.00 . A A . 54 ASP HA 1 1
19 24872 1 1 54 ASP HB2 H -8.570 -5.401 6.154 1.00 . A A . 54 ASP HB2 1 1
19 24873 1 1 54 ASP HB3 H -9.377 -3.841 6.169 1.00 . A A . 54 ASP HB3 1 1
19 24874 1 1 54 ASP N N -7.108 -3.774 4.654 1.00 . A A . 54 ASP N 1 1
19 24875 1 1 54 ASP O O -10.266 -3.795 2.790 1.00 . A A . 54 ASP O 1 1
19 24876 1 1 54 ASP OD1 O -10.510 -6.583 4.837 1.00 . A A . 54 ASP OD1 1 1
19 24877 1 1 54 ASP OD2 O -11.579 -4.838 5.634 1.00 . A A . 54 ASP OD2 1 1
19 24878 1 1 55 ASN C C -9.072 -1.271 1.021 1.00 . A A . 55 ASN C 1 1
19 24879 1 1 55 ASN CA C -9.598 -1.174 2.449 1.00 . A A . 55 ASN CA 1 1
19 24880 1 1 55 ASN CB C -9.466 0.280 2.963 1.00 . A A . 55 ASN CB 1 1
19 24881 1 1 55 ASN CG C -10.160 1.309 2.051 1.00 . A A . 55 ASN CG 1 1
19 24882 1 1 55 ASN H H -8.120 -1.813 3.851 1.00 . A A . 55 ASN H 1 1
19 24883 1 1 55 ASN HA H -10.642 -1.448 2.440 1.00 . A A . 55 ASN HA 1 1
19 24884 1 1 55 ASN HB2 H -9.908 0.350 3.946 1.00 . A A . 55 ASN HB2 1 1
19 24885 1 1 55 ASN HB3 H -8.419 0.536 3.029 1.00 . A A . 55 ASN HB3 1 1
19 24886 1 1 55 ASN HD21 H -8.479 1.644 1.044 1.00 . A A . 55 ASN HD21 1 1
19 24887 1 1 55 ASN HD22 H -9.850 2.521 0.500 1.00 . A A . 55 ASN HD22 1 1
19 24888 1 1 55 ASN N N -8.892 -2.117 3.323 1.00 . A A . 55 ASN N 1 1
19 24889 1 1 55 ASN ND2 N -9.424 1.885 1.117 1.00 . A A . 55 ASN ND2 1 1
19 24890 1 1 55 ASN O O -9.797 -1.027 0.056 1.00 . A A . 55 ASN O 1 1
19 24891 1 1 55 ASN OD1 O -11.349 1.592 2.208 1.00 . A A . 55 ASN OD1 1 1
19 24892 1 1 56 LEU C C -7.487 -2.922 -1.194 1.00 . A A . 56 LEU C 1 1
19 24893 1 1 56 LEU CA C -7.169 -1.677 -0.388 1.00 . A A . 56 LEU CA 1 1
19 24894 1 1 56 LEU CB C -5.638 -1.509 -0.241 1.00 . A A . 56 LEU CB 1 1
19 24895 1 1 56 LEU CD1 C -5.639 1.011 -0.545 1.00 . A A . 56 LEU CD1 1 1
19 24896 1 1 56 LEU CD2 C -5.438 0.038 1.757 1.00 . A A . 56 LEU CD2 1 1
19 24897 1 1 56 LEU CG C -5.119 -0.154 0.287 1.00 . A A . 56 LEU CG 1 1
19 24898 1 1 56 LEU H H -7.365 -2.050 1.667 1.00 . A A . 56 LEU H 1 1
19 24899 1 1 56 LEU HA H -7.550 -0.819 -0.917 1.00 . A A . 56 LEU HA 1 1
19 24900 1 1 56 LEU HB2 H -5.280 -2.281 0.422 1.00 . A A . 56 LEU HB2 1 1
19 24901 1 1 56 LEU HB3 H -5.203 -1.675 -1.215 1.00 . A A . 56 LEU HB3 1 1
19 24902 1 1 56 LEU HD11 H -6.716 1.053 -0.480 1.00 . A A . 56 LEU HD11 1 1
19 24903 1 1 56 LEU HD12 H -5.350 0.874 -1.576 1.00 . A A . 56 LEU HD12 1 1
19 24904 1 1 56 LEU HD13 H -5.219 1.933 -0.174 1.00 . A A . 56 LEU HD13 1 1
19 24905 1 1 56 LEU HD21 H -4.885 -0.674 2.351 1.00 . A A . 56 LEU HD21 1 1
19 24906 1 1 56 LEU HD22 H -6.497 -0.102 1.911 1.00 . A A . 56 LEU HD22 1 1
19 24907 1 1 56 LEU HD23 H -5.182 1.045 2.054 1.00 . A A . 56 LEU HD23 1 1
19 24908 1 1 56 LEU HG H -4.044 -0.151 0.174 1.00 . A A . 56 LEU HG 1 1
19 24909 1 1 56 LEU N N -7.839 -1.679 0.891 1.00 . A A . 56 LEU N 1 1
19 24910 1 1 56 LEU O O -7.619 -4.011 -0.633 1.00 . A A . 56 LEU O 1 1
19 24911 1 1 57 PRO C C -6.770 -4.928 -3.421 1.00 . A A . 57 PRO C 1 1
19 24912 1 1 57 PRO CA C -7.909 -3.890 -3.437 1.00 . A A . 57 PRO CA 1 1
19 24913 1 1 57 PRO CB C -7.994 -3.217 -4.812 1.00 . A A . 57 PRO CB 1 1
19 24914 1 1 57 PRO CD C -7.639 -1.477 -3.243 1.00 . A A . 57 PRO CD 1 1
19 24915 1 1 57 PRO CG C -8.317 -1.798 -4.529 1.00 . A A . 57 PRO CG 1 1
19 24916 1 1 57 PRO HA H -8.842 -4.380 -3.205 1.00 . A A . 57 PRO HA 1 1
19 24917 1 1 57 PRO HB2 H -7.046 -3.311 -5.320 1.00 . A A . 57 PRO HB2 1 1
19 24918 1 1 57 PRO HB3 H -8.771 -3.684 -5.398 1.00 . A A . 57 PRO HB3 1 1
19 24919 1 1 57 PRO HD2 H -6.630 -1.135 -3.422 1.00 . A A . 57 PRO HD2 1 1
19 24920 1 1 57 PRO HD3 H -8.210 -0.729 -2.716 1.00 . A A . 57 PRO HD3 1 1
19 24921 1 1 57 PRO HG2 H -7.936 -1.171 -5.321 1.00 . A A . 57 PRO HG2 1 1
19 24922 1 1 57 PRO HG3 H -9.386 -1.677 -4.431 1.00 . A A . 57 PRO HG3 1 1
19 24923 1 1 57 PRO N N -7.651 -2.769 -2.524 1.00 . A A . 57 PRO N 1 1
19 24924 1 1 57 PRO O O -5.634 -4.637 -2.962 1.00 . A A . 57 PRO O 1 1
19 24925 1 1 58 ILE C C -4.802 -6.909 -4.683 1.00 . A A . 58 ILE C 1 1
19 24926 1 1 58 ILE CA C -6.079 -7.201 -3.917 1.00 . A A . 58 ILE CA 1 1
19 24927 1 1 58 ILE CB C -6.669 -8.627 -4.232 1.00 . A A . 58 ILE CB 1 1
19 24928 1 1 58 ILE CD1 C -6.459 -8.804 -6.808 1.00 . A A . 58 ILE CD1 1 1
19 24929 1 1 58 ILE CG1 C -7.378 -8.744 -5.604 1.00 . A A . 58 ILE CG1 1 1
19 24930 1 1 58 ILE CG2 C -7.597 -9.072 -3.125 1.00 . A A . 58 ILE CG2 1 1
19 24931 1 1 58 ILE H H -7.913 -6.255 -4.391 1.00 . A A . 58 ILE H 1 1
19 24932 1 1 58 ILE HA H -5.764 -7.208 -2.882 1.00 . A A . 58 ILE HA 1 1
19 24933 1 1 58 ILE HB H -5.829 -9.307 -4.210 1.00 . A A . 58 ILE HB 1 1
19 24934 1 1 58 ILE HD11 H -5.850 -7.913 -6.841 1.00 . A A . 58 ILE HD11 1 1
19 24935 1 1 58 ILE HD12 H -7.049 -8.874 -7.708 1.00 . A A . 58 ILE HD12 1 1
19 24936 1 1 58 ILE HD13 H -5.823 -9.673 -6.728 1.00 . A A . 58 ILE HD13 1 1
19 24937 1 1 58 ILE HG12 H -7.970 -9.646 -5.612 1.00 . A A . 58 ILE HG12 1 1
19 24938 1 1 58 ILE HG13 H -8.039 -7.900 -5.727 1.00 . A A . 58 ILE HG13 1 1
19 24939 1 1 58 ILE HG21 H -7.057 -9.114 -2.192 1.00 . A A . 58 ILE HG21 1 1
19 24940 1 1 58 ILE HG22 H -7.987 -10.051 -3.357 1.00 . A A . 58 ILE HG22 1 1
19 24941 1 1 58 ILE HG23 H -8.411 -8.369 -3.042 1.00 . A A . 58 ILE HG23 1 1
19 24942 1 1 58 ILE N N -7.043 -6.117 -3.953 1.00 . A A . 58 ILE N 1 1
19 24943 1 1 58 ILE O O -3.759 -7.416 -4.319 1.00 . A A . 58 ILE O 1 1
19 24944 1 1 59 GLU C C -2.705 -4.912 -5.590 1.00 . A A . 59 GLU C 1 1
19 24945 1 1 59 GLU CA C -3.691 -5.653 -6.478 1.00 . A A . 59 GLU CA 1 1
19 24946 1 1 59 GLU CB C -4.039 -4.758 -7.661 1.00 . A A . 59 GLU CB 1 1
19 24947 1 1 59 GLU CD C -4.972 -4.515 -9.959 1.00 . A A . 59 GLU CD 1 1
19 24948 1 1 59 GLU CG C -4.807 -5.427 -8.768 1.00 . A A . 59 GLU CG 1 1
19 24949 1 1 59 GLU H H -5.767 -5.737 -5.994 1.00 . A A . 59 GLU H 1 1
19 24950 1 1 59 GLU HA H -3.216 -6.550 -6.846 1.00 . A A . 59 GLU HA 1 1
19 24951 1 1 59 GLU HB2 H -4.633 -3.933 -7.302 1.00 . A A . 59 GLU HB2 1 1
19 24952 1 1 59 GLU HB3 H -3.122 -4.365 -8.076 1.00 . A A . 59 GLU HB3 1 1
19 24953 1 1 59 GLU HG2 H -4.270 -6.312 -9.072 1.00 . A A . 59 GLU HG2 1 1
19 24954 1 1 59 GLU HG3 H -5.785 -5.709 -8.409 1.00 . A A . 59 GLU HG3 1 1
19 24955 1 1 59 GLU N N -4.882 -6.061 -5.720 1.00 . A A . 59 GLU N 1 1
19 24956 1 1 59 GLU O O -1.483 -5.128 -5.671 1.00 . A A . 59 GLU O 1 1
19 24957 1 1 59 GLU OE1 O -4.080 -4.489 -10.839 1.00 . A A . 59 GLU OE1 1 1
19 24958 1 1 59 GLU OE2 O -5.987 -3.791 -10.034 1.00 . A A . 59 GLU OE2 1 1
19 24959 1 1 60 VAL C C -1.772 -4.161 -2.808 1.00 . A A . 60 VAL C 1 1
19 24960 1 1 60 VAL CA C -2.409 -3.269 -3.846 1.00 . A A . 60 VAL CA 1 1
19 24961 1 1 60 VAL CB C -3.218 -2.149 -3.152 1.00 . A A . 60 VAL CB 1 1
19 24962 1 1 60 VAL CG1 C -2.312 -1.259 -2.302 1.00 . A A . 60 VAL CG1 1 1
19 24963 1 1 60 VAL CG2 C -3.976 -1.320 -4.174 1.00 . A A . 60 VAL CG2 1 1
19 24964 1 1 60 VAL H H -4.210 -4.001 -4.669 1.00 . A A . 60 VAL H 1 1
19 24965 1 1 60 VAL HA H -1.622 -2.827 -4.438 1.00 . A A . 60 VAL HA 1 1
19 24966 1 1 60 VAL HB H -3.934 -2.625 -2.499 1.00 . A A . 60 VAL HB 1 1
19 24967 1 1 60 VAL HG11 H -2.900 -0.483 -1.835 1.00 . A A . 60 VAL HG11 1 1
19 24968 1 1 60 VAL HG12 H -1.559 -0.810 -2.932 1.00 . A A . 60 VAL HG12 1 1
19 24969 1 1 60 VAL HG13 H -1.834 -1.857 -1.539 1.00 . A A . 60 VAL HG13 1 1
19 24970 1 1 60 VAL HG21 H -4.522 -0.535 -3.672 1.00 . A A . 60 VAL HG21 1 1
19 24971 1 1 60 VAL HG22 H -4.667 -1.953 -4.712 1.00 . A A . 60 VAL HG22 1 1
19 24972 1 1 60 VAL HG23 H -3.278 -0.879 -4.868 1.00 . A A . 60 VAL HG23 1 1
19 24973 1 1 60 VAL N N -3.232 -4.068 -4.726 1.00 . A A . 60 VAL N 1 1
19 24974 1 1 60 VAL O O -0.552 -4.124 -2.613 1.00 . A A . 60 VAL O 1 1
19 24975 1 1 61 LYS C C -1.133 -6.933 -1.774 1.00 . A A . 61 LYS C 1 1
19 24976 1 1 61 LYS CA C -2.116 -5.934 -1.176 1.00 . A A . 61 LYS CA 1 1
19 24977 1 1 61 LYS CB C -3.277 -6.659 -0.484 1.00 . A A . 61 LYS CB 1 1
19 24978 1 1 61 LYS CD C -5.291 -6.499 1.060 1.00 . A A . 61 LYS CD 1 1
19 24979 1 1 61 LYS CE C -6.173 -7.385 0.186 1.00 . A A . 61 LYS CE 1 1
19 24980 1 1 61 LYS CG C -4.241 -5.729 0.252 1.00 . A A . 61 LYS CG 1 1
19 24981 1 1 61 LYS H H -3.545 -5.005 -2.434 1.00 . A A . 61 LYS H 1 1
19 24982 1 1 61 LYS HA H -1.582 -5.348 -0.443 1.00 . A A . 61 LYS HA 1 1
19 24983 1 1 61 LYS HB2 H -3.836 -7.195 -1.238 1.00 . A A . 61 LYS HB2 1 1
19 24984 1 1 61 LYS HB3 H -2.876 -7.369 0.224 1.00 . A A . 61 LYS HB3 1 1
19 24985 1 1 61 LYS HD2 H -4.783 -7.123 1.781 1.00 . A A . 61 LYS HD2 1 1
19 24986 1 1 61 LYS HD3 H -5.914 -5.789 1.585 1.00 . A A . 61 LYS HD3 1 1
19 24987 1 1 61 LYS HE2 H -6.660 -6.768 -0.555 1.00 . A A . 61 LYS HE2 1 1
19 24988 1 1 61 LYS HE3 H -5.551 -8.118 -0.306 1.00 . A A . 61 LYS HE3 1 1
19 24989 1 1 61 LYS HG2 H -3.672 -5.107 0.927 1.00 . A A . 61 LYS HG2 1 1
19 24990 1 1 61 LYS HG3 H -4.743 -5.102 -0.472 1.00 . A A . 61 LYS HG3 1 1
19 24991 1 1 61 LYS HZ1 H -7.843 -7.416 1.459 1.00 . A A . 61 LYS HZ1 1 1
19 24992 1 1 61 LYS HZ2 H -6.782 -8.699 1.705 1.00 . A A . 61 LYS HZ2 1 1
19 24993 1 1 61 LYS HZ3 H -7.799 -8.695 0.378 1.00 . A A . 61 LYS HZ3 1 1
19 24994 1 1 61 LYS N N -2.591 -5.008 -2.195 1.00 . A A . 61 LYS N 1 1
19 24995 1 1 61 LYS NZ N -7.204 -8.086 0.980 1.00 . A A . 61 LYS NZ 1 1
19 24996 1 1 61 LYS O O -0.223 -7.394 -1.098 1.00 . A A . 61 LYS O 1 1
19 24997 1 1 62 ASP C C 0.978 -7.595 -3.843 1.00 . A A . 62 ASP C 1 1
19 24998 1 1 62 ASP CA C -0.429 -8.133 -3.782 1.00 . A A . 62 ASP CA 1 1
19 24999 1 1 62 ASP CB C -0.952 -8.383 -5.196 1.00 . A A . 62 ASP CB 1 1
19 25000 1 1 62 ASP CG C 0.036 -9.119 -6.056 1.00 . A A . 62 ASP CG 1 1
19 25001 1 1 62 ASP H H -2.094 -6.860 -3.507 1.00 . A A . 62 ASP H 1 1
19 25002 1 1 62 ASP HA H -0.409 -9.073 -3.251 1.00 . A A . 62 ASP HA 1 1
19 25003 1 1 62 ASP HB2 H -1.859 -8.967 -5.142 1.00 . A A . 62 ASP HB2 1 1
19 25004 1 1 62 ASP HB3 H -1.170 -7.431 -5.656 1.00 . A A . 62 ASP HB3 1 1
19 25005 1 1 62 ASP N N -1.313 -7.233 -3.045 1.00 . A A . 62 ASP N 1 1
19 25006 1 1 62 ASP O O 1.942 -8.323 -3.560 1.00 . A A . 62 ASP O 1 1
19 25007 1 1 62 ASP OD1 O 0.257 -10.322 -5.835 1.00 . A A . 62 ASP OD1 1 1
19 25008 1 1 62 ASP OD2 O 0.608 -8.499 -6.984 1.00 . A A . 62 ASP OD2 1 1
19 25009 1 1 63 LYS C C 3.044 -5.687 -2.882 1.00 . A A . 63 LYS C 1 1
19 25010 1 1 63 LYS CA C 2.406 -5.679 -4.253 1.00 . A A . 63 LYS CA 1 1
19 25011 1 1 63 LYS CB C 2.313 -4.230 -4.737 1.00 . A A . 63 LYS CB 1 1
19 25012 1 1 63 LYS CD C 1.717 -2.553 -6.556 1.00 . A A . 63 LYS CD 1 1
19 25013 1 1 63 LYS CE C 1.133 -1.547 -5.546 1.00 . A A . 63 LYS CE 1 1
19 25014 1 1 63 LYS CG C 1.653 -4.023 -6.080 1.00 . A A . 63 LYS CG 1 1
19 25015 1 1 63 LYS H H 0.288 -5.793 -4.362 1.00 . A A . 63 LYS H 1 1
19 25016 1 1 63 LYS HA H 3.020 -6.247 -4.936 1.00 . A A . 63 LYS HA 1 1
19 25017 1 1 63 LYS HB2 H 1.750 -3.667 -4.007 1.00 . A A . 63 LYS HB2 1 1
19 25018 1 1 63 LYS HB3 H 3.313 -3.823 -4.783 1.00 . A A . 63 LYS HB3 1 1
19 25019 1 1 63 LYS HD2 H 2.753 -2.294 -6.727 1.00 . A A . 63 LYS HD2 1 1
19 25020 1 1 63 LYS HD3 H 1.178 -2.470 -7.489 1.00 . A A . 63 LYS HD3 1 1
19 25021 1 1 63 LYS HE2 H 0.785 -0.678 -6.083 1.00 . A A . 63 LYS HE2 1 1
19 25022 1 1 63 LYS HE3 H 0.296 -2.014 -5.050 1.00 . A A . 63 LYS HE3 1 1
19 25023 1 1 63 LYS HG2 H 2.147 -4.646 -6.811 1.00 . A A . 63 LYS HG2 1 1
19 25024 1 1 63 LYS HG3 H 0.617 -4.320 -6.001 1.00 . A A . 63 LYS HG3 1 1
19 25025 1 1 63 LYS HZ1 H 1.664 -0.579 -3.736 1.00 . A A . 63 LYS HZ1 1 1
19 25026 1 1 63 LYS HZ2 H 2.825 -0.446 -4.924 1.00 . A A . 63 LYS HZ2 1 1
19 25027 1 1 63 LYS HZ3 H 2.696 -1.872 -4.102 1.00 . A A . 63 LYS HZ3 1 1
19 25028 1 1 63 LYS N N 1.101 -6.312 -4.176 1.00 . A A . 63 LYS N 1 1
19 25029 1 1 63 LYS NZ N 2.125 -1.096 -4.508 1.00 . A A . 63 LYS NZ 1 1
19 25030 1 1 63 LYS O O 4.214 -6.007 -2.738 1.00 . A A . 63 LYS O 1 1
19 25031 1 1 64 LEU C C 3.220 -6.668 -0.048 1.00 . A A . 64 LEU C 1 1
19 25032 1 1 64 LEU CA C 2.684 -5.314 -0.498 1.00 . A A . 64 LEU CA 1 1
19 25033 1 1 64 LEU CB C 1.525 -4.903 0.428 1.00 . A A . 64 LEU CB 1 1
19 25034 1 1 64 LEU CD1 C -0.275 -3.297 1.131 1.00 . A A . 64 LEU CD1 1 1
19 25035 1 1 64 LEU CD2 C 1.753 -2.441 -0.039 1.00 . A A . 64 LEU CD2 1 1
19 25036 1 1 64 LEU CG C 0.788 -3.600 0.088 1.00 . A A . 64 LEU CG 1 1
19 25037 1 1 64 LEU H H 1.291 -5.186 -2.079 1.00 . A A . 64 LEU H 1 1
19 25038 1 1 64 LEU HA H 3.467 -4.576 -0.421 1.00 . A A . 64 LEU HA 1 1
19 25039 1 1 64 LEU HB2 H 0.803 -5.705 0.435 1.00 . A A . 64 LEU HB2 1 1
19 25040 1 1 64 LEU HB3 H 1.936 -4.807 1.422 1.00 . A A . 64 LEU HB3 1 1
19 25041 1 1 64 LEU HD11 H 0.191 -3.171 2.098 1.00 . A A . 64 LEU HD11 1 1
19 25042 1 1 64 LEU HD12 H -0.983 -4.109 1.183 1.00 . A A . 64 LEU HD12 1 1
19 25043 1 1 64 LEU HD13 H -0.793 -2.388 0.865 1.00 . A A . 64 LEU HD13 1 1
19 25044 1 1 64 LEU HD21 H 2.297 -2.346 0.889 1.00 . A A . 64 LEU HD21 1 1
19 25045 1 1 64 LEU HD22 H 1.202 -1.534 -0.236 1.00 . A A . 64 LEU HD22 1 1
19 25046 1 1 64 LEU HD23 H 2.441 -2.631 -0.850 1.00 . A A . 64 LEU HD23 1 1
19 25047 1 1 64 LEU HG H 0.282 -3.728 -0.859 1.00 . A A . 64 LEU HG 1 1
19 25048 1 1 64 LEU N N 2.233 -5.377 -1.877 1.00 . A A . 64 LEU N 1 1
19 25049 1 1 64 LEU O O 4.345 -6.778 0.479 1.00 . A A . 64 LEU O 1 1
19 25050 1 1 65 THR C C 4.028 -9.519 -0.583 1.00 . A A . 65 THR C 1 1
19 25051 1 1 65 THR CA C 2.751 -9.019 0.096 1.00 . A A . 65 THR CA 1 1
19 25052 1 1 65 THR CB C 1.573 -9.977 -0.194 1.00 . A A . 65 THR CB 1 1
19 25053 1 1 65 THR CG2 C 1.886 -11.389 0.280 1.00 . A A . 65 THR CG2 1 1
19 25054 1 1 65 THR H H 1.576 -7.532 -0.752 1.00 . A A . 65 THR H 1 1
19 25055 1 1 65 THR HA H 2.906 -9.001 1.163 1.00 . A A . 65 THR HA 1 1
19 25056 1 1 65 THR HB H 1.386 -9.987 -1.258 1.00 . A A . 65 THR HB 1 1
19 25057 1 1 65 THR HG1 H 0.002 -8.808 -0.044 1.00 . A A . 65 THR HG1 1 1
19 25058 1 1 65 THR HG21 H 2.764 -11.755 -0.232 1.00 . A A . 65 THR HG21 1 1
19 25059 1 1 65 THR HG22 H 1.047 -12.035 0.062 1.00 . A A . 65 THR HG22 1 1
19 25060 1 1 65 THR HG23 H 2.068 -11.384 1.345 1.00 . A A . 65 THR HG23 1 1
19 25061 1 1 65 THR N N 2.431 -7.687 -0.292 1.00 . A A . 65 THR N 1 1
19 25062 1 1 65 THR O O 4.930 -10.005 0.087 1.00 . A A . 65 THR O 1 1
19 25063 1 1 65 THR OG1 O 0.404 -9.505 0.489 1.00 . A A . 65 THR OG1 1 1
19 25064 1 1 66 ARG C C 6.557 -9.071 -2.433 1.00 . A A . 66 ARG C 1 1
19 25065 1 1 66 ARG CA C 5.271 -9.884 -2.593 1.00 . A A . 66 ARG CA 1 1
19 25066 1 1 66 ARG CB C 4.938 -10.144 -4.060 1.00 . A A . 66 ARG CB 1 1
19 25067 1 1 66 ARG CD C 3.639 -11.534 -5.716 1.00 . A A . 66 ARG CD 1 1
19 25068 1 1 66 ARG CG C 3.883 -11.229 -4.249 1.00 . A A . 66 ARG CG 1 1
19 25069 1 1 66 ARG CZ C 3.681 -9.727 -7.439 1.00 . A A . 66 ARG CZ 1 1
19 25070 1 1 66 ARG H H 3.450 -8.823 -2.360 1.00 . A A . 66 ARG H 1 1
19 25071 1 1 66 ARG HA H 5.458 -10.841 -2.129 1.00 . A A . 66 ARG HA 1 1
19 25072 1 1 66 ARG HB2 H 4.568 -9.231 -4.503 1.00 . A A . 66 ARG HB2 1 1
19 25073 1 1 66 ARG HB3 H 5.835 -10.450 -4.576 1.00 . A A . 66 ARG HB3 1 1
19 25074 1 1 66 ARG HD2 H 4.578 -11.814 -6.166 1.00 . A A . 66 ARG HD2 1 1
19 25075 1 1 66 ARG HD3 H 2.954 -12.366 -5.783 1.00 . A A . 66 ARG HD3 1 1
19 25076 1 1 66 ARG HE H 2.171 -10.118 -6.131 1.00 . A A . 66 ARG HE 1 1
19 25077 1 1 66 ARG HG2 H 4.224 -12.127 -3.757 1.00 . A A . 66 ARG HG2 1 1
19 25078 1 1 66 ARG HG3 H 2.960 -10.903 -3.793 1.00 . A A . 66 ARG HG3 1 1
19 25079 1 1 66 ARG HH11 H 5.357 -10.921 -7.516 1.00 . A A . 66 ARG HH11 1 1
19 25080 1 1 66 ARG HH12 H 5.359 -9.652 -8.627 1.00 . A A . 66 ARG HH12 1 1
19 25081 1 1 66 ARG HH21 H 2.164 -8.419 -7.656 1.00 . A A . 66 ARG HH21 1 1
19 25082 1 1 66 ARG HH22 H 3.498 -8.139 -8.718 1.00 . A A . 66 ARG HH22 1 1
19 25083 1 1 66 ARG N N 4.137 -9.337 -1.877 1.00 . A A . 66 ARG N 1 1
19 25084 1 1 66 ARG NE N 3.073 -10.389 -6.439 1.00 . A A . 66 ARG NE 1 1
19 25085 1 1 66 ARG NH1 N 4.871 -10.125 -7.890 1.00 . A A . 66 ARG NH1 1 1
19 25086 1 1 66 ARG NH2 N 3.079 -8.688 -7.993 1.00 . A A . 66 ARG NH2 1 1
19 25087 1 1 66 ARG O O 7.653 -9.622 -2.524 1.00 . A A . 66 ARG O 1 1
19 25088 1 1 67 PHE C C 8.278 -7.071 -0.671 1.00 . A A . 67 PHE C 1 1
19 25089 1 1 67 PHE CA C 7.613 -6.953 -2.047 1.00 . A A . 67 PHE CA 1 1
19 25090 1 1 67 PHE CB C 7.271 -5.480 -2.355 1.00 . A A . 67 PHE CB 1 1
19 25091 1 1 67 PHE CD1 C 9.188 -4.416 -3.587 1.00 . A A . 67 PHE CD1 1 1
19 25092 1 1 67 PHE CD2 C 8.852 -3.802 -1.306 1.00 . A A . 67 PHE CD2 1 1
19 25093 1 1 67 PHE CE1 C 10.272 -3.562 -3.658 1.00 . A A . 67 PHE CE1 1 1
19 25094 1 1 67 PHE CE2 C 9.936 -2.949 -1.372 1.00 . A A . 67 PHE CE2 1 1
19 25095 1 1 67 PHE CG C 8.464 -4.548 -2.414 1.00 . A A . 67 PHE CG 1 1
19 25096 1 1 67 PHE CZ C 10.647 -2.828 -2.549 1.00 . A A . 67 PHE CZ 1 1
19 25097 1 1 67 PHE H H 5.544 -7.396 -2.056 1.00 . A A . 67 PHE H 1 1
19 25098 1 1 67 PHE HA H 8.319 -7.295 -2.789 1.00 . A A . 67 PHE HA 1 1
19 25099 1 1 67 PHE HB2 H 6.769 -5.429 -3.309 1.00 . A A . 67 PHE HB2 1 1
19 25100 1 1 67 PHE HB3 H 6.599 -5.112 -1.593 1.00 . A A . 67 PHE HB3 1 1
19 25101 1 1 67 PHE HD1 H 8.897 -4.988 -4.456 1.00 . A A . 67 PHE HD1 1 1
19 25102 1 1 67 PHE HD2 H 8.304 -3.891 -0.379 1.00 . A A . 67 PHE HD2 1 1
19 25103 1 1 67 PHE HE1 H 10.828 -3.470 -4.580 1.00 . A A . 67 PHE HE1 1 1
19 25104 1 1 67 PHE HE2 H 10.226 -2.379 -0.502 1.00 . A A . 67 PHE HE2 1 1
19 25105 1 1 67 PHE HZ H 11.493 -2.160 -2.604 1.00 . A A . 67 PHE HZ 1 1
19 25106 1 1 67 PHE N N 6.436 -7.793 -2.161 1.00 . A A . 67 PHE N 1 1
19 25107 1 1 67 PHE O O 9.477 -7.368 -0.575 1.00 . A A . 67 PHE O 1 1
19 25108 1 1 68 PHE C C 7.625 -7.806 2.705 1.00 . A A . 68 PHE C 1 1
19 25109 1 1 68 PHE CA C 8.135 -6.781 1.702 1.00 . A A . 68 PHE CA 1 1
19 25110 1 1 68 PHE CB C 8.012 -5.367 2.283 1.00 . A A . 68 PHE CB 1 1
19 25111 1 1 68 PHE CD1 C 5.807 -5.254 3.481 1.00 . A A . 68 PHE CD1 1 1
19 25112 1 1 68 PHE CD2 C 6.065 -4.009 1.471 1.00 . A A . 68 PHE CD2 1 1
19 25113 1 1 68 PHE CE1 C 4.524 -4.797 3.606 1.00 . A A . 68 PHE CE1 1 1
19 25114 1 1 68 PHE CE2 C 4.785 -3.545 1.595 1.00 . A A . 68 PHE CE2 1 1
19 25115 1 1 68 PHE CG C 6.598 -4.868 2.412 1.00 . A A . 68 PHE CG 1 1
19 25116 1 1 68 PHE CZ C 4.011 -3.940 2.662 1.00 . A A . 68 PHE CZ 1 1
19 25117 1 1 68 PHE H H 6.551 -6.740 0.284 1.00 . A A . 68 PHE H 1 1
19 25118 1 1 68 PHE HA H 9.187 -6.961 1.550 1.00 . A A . 68 PHE HA 1 1
19 25119 1 1 68 PHE HB2 H 8.439 -5.365 3.275 1.00 . A A . 68 PHE HB2 1 1
19 25120 1 1 68 PHE HB3 H 8.560 -4.676 1.661 1.00 . A A . 68 PHE HB3 1 1
19 25121 1 1 68 PHE HD1 H 6.216 -5.930 4.217 1.00 . A A . 68 PHE HD1 1 1
19 25122 1 1 68 PHE HD2 H 6.663 -3.695 0.631 1.00 . A A . 68 PHE HD2 1 1
19 25123 1 1 68 PHE HE1 H 3.918 -5.108 4.443 1.00 . A A . 68 PHE HE1 1 1
19 25124 1 1 68 PHE HE2 H 4.382 -2.871 0.853 1.00 . A A . 68 PHE HE2 1 1
19 25125 1 1 68 PHE HZ H 3.001 -3.573 2.761 1.00 . A A . 68 PHE HZ 1 1
19 25126 1 1 68 PHE N N 7.522 -6.851 0.386 1.00 . A A . 68 PHE N 1 1
19 25127 1 1 68 PHE O O 8.153 -7.890 3.827 1.00 . A A . 68 PHE O 1 1
19 25128 1 1 69 LEU C C 6.490 -10.894 3.111 1.00 . A A . 69 LEU C 1 1
19 25129 1 1 69 LEU CA C 6.064 -9.450 3.354 1.00 . A A . 69 LEU CA 1 1
19 25130 1 1 69 LEU CB C 4.532 -9.326 3.396 1.00 . A A . 69 LEU CB 1 1
19 25131 1 1 69 LEU CD1 C 4.212 -9.572 5.878 1.00 . A A . 69 LEU CD1 1 1
19 25132 1 1 69 LEU CD2 C 2.295 -9.980 4.329 1.00 . A A . 69 LEU CD2 1 1
19 25133 1 1 69 LEU CG C 3.803 -10.092 4.509 1.00 . A A . 69 LEU CG 1 1
19 25134 1 1 69 LEU H H 6.222 -8.508 1.464 1.00 . A A . 69 LEU H 1 1
19 25135 1 1 69 LEU HA H 6.451 -9.139 4.312 1.00 . A A . 69 LEU HA 1 1
19 25136 1 1 69 LEU HB2 H 4.279 -8.280 3.477 1.00 . A A . 69 LEU HB2 1 1
19 25137 1 1 69 LEU HB3 H 4.170 -9.694 2.449 1.00 . A A . 69 LEU HB3 1 1
19 25138 1 1 69 LEU HD11 H 5.281 -9.664 5.992 1.00 . A A . 69 LEU HD11 1 1
19 25139 1 1 69 LEU HD12 H 3.719 -10.152 6.644 1.00 . A A . 69 LEU HD12 1 1
19 25140 1 1 69 LEU HD13 H 3.926 -8.535 5.971 1.00 . A A . 69 LEU HD13 1 1
19 25141 1 1 69 LEU HD21 H 1.798 -10.534 5.111 1.00 . A A . 69 LEU HD21 1 1
19 25142 1 1 69 LEU HD22 H 2.017 -10.390 3.370 1.00 . A A . 69 LEU HD22 1 1
19 25143 1 1 69 LEU HD23 H 1.999 -8.943 4.378 1.00 . A A . 69 LEU HD23 1 1
19 25144 1 1 69 LEU HG H 4.074 -11.136 4.455 1.00 . A A . 69 LEU HG 1 1
19 25145 1 1 69 LEU N N 6.606 -8.557 2.365 1.00 . A A . 69 LEU N 1 1
19 25146 1 1 69 LEU O O 7.404 -11.369 3.775 1.00 . A A . 69 LEU O 1 1
19 25147 1 1 70 LEU C C 5.782 -13.909 2.810 1.00 . A A . 70 LEU C 1 1
19 25148 1 1 70 LEU CA C 6.045 -12.939 1.679 1.00 . A A . 70 LEU CA 1 1
19 25149 1 1 70 LEU CB C 7.362 -13.273 0.969 1.00 . A A . 70 LEU CB 1 1
19 25150 1 1 70 LEU CD1 C 8.868 -13.168 -1.015 1.00 . A A . 70 LEU CD1 1 1
19 25151 1 1 70 LEU CD2 C 6.399 -13.105 -1.340 1.00 . A A . 70 LEU CD2 1 1
19 25152 1 1 70 LEU CG C 7.550 -12.695 -0.432 1.00 . A A . 70 LEU CG 1 1
19 25153 1 1 70 LEU H H 5.389 -10.946 1.476 1.00 . A A . 70 LEU H 1 1
19 25154 1 1 70 LEU HA H 5.240 -13.103 0.979 1.00 . A A . 70 LEU HA 1 1
19 25155 1 1 70 LEU HB2 H 8.170 -12.921 1.590 1.00 . A A . 70 LEU HB2 1 1
19 25156 1 1 70 LEU HB3 H 7.435 -14.348 0.899 1.00 . A A . 70 LEU HB3 1 1
19 25157 1 1 70 LEU HD11 H 8.985 -12.767 -2.010 1.00 . A A . 70 LEU HD11 1 1
19 25158 1 1 70 LEU HD12 H 8.874 -14.247 -1.057 1.00 . A A . 70 LEU HD12 1 1
19 25159 1 1 70 LEU HD13 H 9.681 -12.828 -0.390 1.00 . A A . 70 LEU HD13 1 1
19 25160 1 1 70 LEU HD21 H 5.472 -12.690 -0.977 1.00 . A A . 70 LEU HD21 1 1
19 25161 1 1 70 LEU HD22 H 6.330 -14.182 -1.368 1.00 . A A . 70 LEU HD22 1 1
19 25162 1 1 70 LEU HD23 H 6.588 -12.736 -2.337 1.00 . A A . 70 LEU HD23 1 1
19 25163 1 1 70 LEU HG H 7.574 -11.617 -0.373 1.00 . A A . 70 LEU HG 1 1
19 25164 1 1 70 LEU N N 5.925 -11.507 2.069 1.00 . A A . 70 LEU N 1 1
19 25165 1 1 70 LEU O O 4.825 -14.681 2.786 1.00 . A A . 70 LEU O 1 1
19 25166 1 1 71 GLU C C 7.097 -14.011 6.131 1.00 . A A . 71 GLU C 1 1
19 25167 1 1 71 GLU CA C 6.554 -14.714 4.903 1.00 . A A . 71 GLU CA 1 1
19 25168 1 1 71 GLU CB C 7.331 -16.010 4.631 1.00 . A A . 71 GLU CB 1 1
19 25169 1 1 71 GLU CD C 5.770 -17.349 6.028 1.00 . A A . 71 GLU CD 1 1
19 25170 1 1 71 GLU CG C 7.207 -17.023 5.750 1.00 . A A . 71 GLU CG 1 1
19 25171 1 1 71 GLU H H 7.228 -13.084 3.711 1.00 . A A . 71 GLU H 1 1
19 25172 1 1 71 GLU HA H 5.518 -14.965 5.079 1.00 . A A . 71 GLU HA 1 1
19 25173 1 1 71 GLU HB2 H 6.965 -16.459 3.720 1.00 . A A . 71 GLU HB2 1 1
19 25174 1 1 71 GLU HB3 H 8.376 -15.768 4.510 1.00 . A A . 71 GLU HB3 1 1
19 25175 1 1 71 GLU HG2 H 7.728 -17.929 5.475 1.00 . A A . 71 GLU HG2 1 1
19 25176 1 1 71 GLU HG3 H 7.649 -16.607 6.643 1.00 . A A . 71 GLU HG3 1 1
19 25177 1 1 71 GLU N N 6.599 -13.840 3.778 1.00 . A A . 71 GLU N 1 1
19 25178 1 1 71 GLU O O 8.306 -13.882 6.300 1.00 . A A . 71 GLU O 1 1
19 25179 1 1 71 GLU OE1 O 5.113 -16.577 6.768 1.00 . A A . 71 GLU OE1 1 1
19 25180 1 1 71 GLU OE2 O 5.257 -18.364 5.486 1.00 . A A . 71 GLU OE2 1 1
19 25181 1 1 72 HIS C C 5.288 -12.873 9.097 1.00 . A A . 72 HIS C 1 1
19 25182 1 1 72 HIS CA C 6.510 -12.817 8.193 1.00 . A A . 72 HIS CA 1 1
19 25183 1 1 72 HIS CB C 6.918 -11.330 7.990 1.00 . A A . 72 HIS CB 1 1
19 25184 1 1 72 HIS CD2 C 9.505 -11.065 8.100 1.00 . A A . 72 HIS CD2 1 1
19 25185 1 1 72 HIS CE1 C 9.887 -10.551 6.017 1.00 . A A . 72 HIS CE1 1 1
19 25186 1 1 72 HIS CG C 8.318 -11.082 7.465 1.00 . A A . 72 HIS CG 1 1
19 25187 1 1 72 HIS H H 5.255 -13.560 6.657 1.00 . A A . 72 HIS H 1 1
19 25188 1 1 72 HIS HA H 7.319 -13.354 8.665 1.00 . A A . 72 HIS HA 1 1
19 25189 1 1 72 HIS HB2 H 6.230 -10.881 7.289 1.00 . A A . 72 HIS HB2 1 1
19 25190 1 1 72 HIS HB3 H 6.822 -10.824 8.939 1.00 . A A . 72 HIS HB3 1 1
19 25191 1 1 72 HIS HD1 H 7.961 -10.700 5.408 1.00 . A A . 72 HIS HD1 1 1
19 25192 1 1 72 HIS HD2 H 9.670 -11.279 9.146 1.00 . A A . 72 HIS HD2 1 1
19 25193 1 1 72 HIS HE1 H 10.392 -10.277 5.103 1.00 . A A . 72 HIS HE1 1 1
19 25194 1 1 72 HIS HE2 H 11.334 -10.340 7.407 1.00 . A A . 72 HIS HE2 1 1
19 25195 1 1 72 HIS N N 6.195 -13.489 6.925 1.00 . A A . 72 HIS N 1 1
19 25196 1 1 72 HIS ND1 N 8.598 -10.756 6.154 1.00 . A A . 72 HIS ND1 1 1
19 25197 1 1 72 HIS NE2 N 10.460 -10.731 7.178 1.00 . A A . 72 HIS NE2 1 1
19 25198 1 1 72 HIS O O 5.170 -12.109 10.052 1.00 . A A . 72 HIS O 1 1
19 25199 1 1 73 HIS C C 2.593 -15.309 9.612 1.00 . A A . 73 HIS C 1 1
19 25200 1 1 73 HIS CA C 3.144 -13.883 9.574 1.00 . A A . 73 HIS CA 1 1
19 25201 1 1 73 HIS CB C 2.107 -12.892 8.987 1.00 . A A . 73 HIS CB 1 1
19 25202 1 1 73 HIS CD2 C 0.534 -12.426 11.005 1.00 . A A . 73 HIS CD2 1 1
19 25203 1 1 73 HIS CE1 C -1.368 -12.926 10.057 1.00 . A A . 73 HIS CE1 1 1
19 25204 1 1 73 HIS CG C 0.803 -12.818 9.738 1.00 . A A . 73 HIS CG 1 1
19 25205 1 1 73 HIS H H 4.616 -14.511 8.172 1.00 . A A . 73 HIS H 1 1
19 25206 1 1 73 HIS HA H 3.362 -13.587 10.590 1.00 . A A . 73 HIS HA 1 1
19 25207 1 1 73 HIS HB2 H 2.536 -11.900 8.987 1.00 . A A . 73 HIS HB2 1 1
19 25208 1 1 73 HIS HB3 H 1.891 -13.172 7.967 1.00 . A A . 73 HIS HB3 1 1
19 25209 1 1 73 HIS HD1 H -0.573 -13.428 8.252 1.00 . A A . 73 HIS HD1 1 1
19 25210 1 1 73 HIS HD2 H 1.254 -12.106 11.746 1.00 . A A . 73 HIS HD2 1 1
19 25211 1 1 73 HIS HE1 H -2.423 -13.077 9.891 1.00 . A A . 73 HIS HE1 1 1
19 25212 1 1 73 HIS HE2 H -1.315 -12.237 11.978 1.00 . A A . 73 HIS HE2 1 1
19 25213 1 1 73 HIS N N 4.397 -13.816 8.829 1.00 . A A . 73 HIS N 1 1
19 25214 1 1 73 HIS ND1 N -0.415 -13.127 9.175 1.00 . A A . 73 HIS ND1 1 1
19 25215 1 1 73 HIS NE2 N -0.819 -12.504 11.170 1.00 . A A . 73 HIS NE2 1 1
19 25216 1 1 73 HIS O O 2.051 -15.736 10.629 1.00 . A A . 73 HIS O 1 1
19 25217 1 1 74 HIS C C 3.193 -18.295 9.280 1.00 . A A . 74 HIS C 1 1
19 25218 1 1 74 HIS CA C 2.268 -17.406 8.443 1.00 . A A . 74 HIS CA 1 1
19 25219 1 1 74 HIS CB C 2.268 -17.860 6.972 1.00 . A A . 74 HIS CB 1 1
19 25220 1 1 74 HIS CD2 C 0.385 -19.520 6.395 1.00 . A A . 74 HIS CD2 1 1
19 25221 1 1 74 HIS CE1 C 1.535 -21.363 6.431 1.00 . A A . 74 HIS CE1 1 1
19 25222 1 1 74 HIS CG C 1.649 -19.196 6.705 1.00 . A A . 74 HIS CG 1 1
19 25223 1 1 74 HIS H H 3.204 -15.683 7.731 1.00 . A A . 74 HIS H 1 1
19 25224 1 1 74 HIS HA H 1.263 -17.447 8.837 1.00 . A A . 74 HIS HA 1 1
19 25225 1 1 74 HIS HB2 H 1.727 -17.133 6.385 1.00 . A A . 74 HIS HB2 1 1
19 25226 1 1 74 HIS HB3 H 3.293 -17.892 6.631 1.00 . A A . 74 HIS HB3 1 1
19 25227 1 1 74 HIS HD1 H 3.309 -20.489 6.896 1.00 . A A . 74 HIS HD1 1 1
19 25228 1 1 74 HIS HD2 H -0.444 -18.835 6.290 1.00 . A A . 74 HIS HD2 1 1
19 25229 1 1 74 HIS HE1 H 1.805 -22.407 6.374 1.00 . A A . 74 HIS HE1 1 1
19 25230 1 1 74 HIS HE2 H -0.451 -21.347 6.601 1.00 . A A . 74 HIS HE2 1 1
19 25231 1 1 74 HIS N N 2.745 -16.035 8.524 1.00 . A A . 74 HIS N 1 1
19 25232 1 1 74 HIS ND1 N 2.349 -20.378 6.719 1.00 . A A . 74 HIS ND1 1 1
19 25233 1 1 74 HIS NE2 N 0.335 -20.868 6.233 1.00 . A A . 74 HIS NE2 1 1
19 25234 1 1 74 HIS O O 4.410 -18.133 9.249 1.00 . A A . 74 HIS O 1 1
19 25235 1 1 75 HIS C C 3.263 -21.519 10.528 1.00 . A A . 75 HIS C 1 1
19 25236 1 1 75 HIS CA C 3.487 -20.052 10.858 1.00 . A A . 75 HIS CA 1 1
19 25237 1 1 75 HIS CB C 3.353 -19.765 12.367 1.00 . A A . 75 HIS CB 1 1
19 25238 1 1 75 HIS CD2 C 4.954 -17.738 12.699 1.00 . A A . 75 HIS CD2 1 1
19 25239 1 1 75 HIS CE1 C 3.537 -16.377 13.653 1.00 . A A . 75 HIS CE1 1 1
19 25240 1 1 75 HIS CG C 3.765 -18.379 12.786 1.00 . A A . 75 HIS CG 1 1
19 25241 1 1 75 HIS H H 1.664 -19.304 10.049 1.00 . A A . 75 HIS H 1 1
19 25242 1 1 75 HIS HA H 4.496 -19.820 10.550 1.00 . A A . 75 HIS HA 1 1
19 25243 1 1 75 HIS HB2 H 2.316 -19.883 12.641 1.00 . A A . 75 HIS HB2 1 1
19 25244 1 1 75 HIS HB3 H 3.951 -20.480 12.912 1.00 . A A . 75 HIS HB3 1 1
19 25245 1 1 75 HIS HD1 H 1.960 -17.660 13.606 1.00 . A A . 75 HIS HD1 1 1
19 25246 1 1 75 HIS HD2 H 5.865 -18.134 12.275 1.00 . A A . 75 HIS HD2 1 1
19 25247 1 1 75 HIS HE1 H 3.102 -15.507 14.123 1.00 . A A . 75 HIS HE1 1 1
19 25248 1 1 75 HIS HE2 H 5.518 -15.942 13.602 1.00 . A A . 75 HIS HE2 1 1
19 25249 1 1 75 HIS N N 2.640 -19.197 10.045 1.00 . A A . 75 HIS N 1 1
19 25250 1 1 75 HIS ND1 N 2.908 -17.497 13.390 1.00 . A A . 75 HIS ND1 1 1
19 25251 1 1 75 HIS NE2 N 4.783 -16.491 13.246 1.00 . A A . 75 HIS NE2 1 1
19 25252 1 1 75 HIS O O 3.628 -21.965 9.447 1.00 . A A . 75 HIS O 1 1
19 25253 1 1 76 HIS C C 0.896 -23.838 10.701 1.00 . A A . 76 HIS C 1 1
19 25254 1 1 76 HIS CA C 2.321 -23.676 11.154 1.00 . A A . 76 HIS CA 1 1
19 25255 1 1 76 HIS CB C 2.598 -24.573 12.370 1.00 . A A . 76 HIS CB 1 1
19 25256 1 1 76 HIS CD2 C 4.995 -23.943 13.142 1.00 . A A . 76 HIS CD2 1 1
19 25257 1 1 76 HIS CE1 C 5.932 -25.889 12.860 1.00 . A A . 76 HIS CE1 1 1
19 25258 1 1 76 HIS CG C 4.050 -24.785 12.667 1.00 . A A . 76 HIS CG 1 1
19 25259 1 1 76 HIS H H 2.342 -21.885 12.284 1.00 . A A . 76 HIS H 1 1
19 25260 1 1 76 HIS HA H 2.960 -23.981 10.339 1.00 . A A . 76 HIS HA 1 1
19 25261 1 1 76 HIS HB2 H 2.141 -24.138 13.245 1.00 . A A . 76 HIS HB2 1 1
19 25262 1 1 76 HIS HB3 H 2.152 -25.540 12.194 1.00 . A A . 76 HIS HB3 1 1
19 25263 1 1 76 HIS HD1 H 4.255 -26.810 12.150 1.00 . A A . 76 HIS HD1 1 1
19 25264 1 1 76 HIS HD2 H 4.856 -22.900 13.385 1.00 . A A . 76 HIS HD2 1 1
19 25265 1 1 76 HIS HE1 H 6.661 -26.686 12.837 1.00 . A A . 76 HIS HE1 1 1
19 25266 1 1 76 HIS HE2 H 6.872 -24.430 13.887 1.00 . A A . 76 HIS HE2 1 1
19 25267 1 1 76 HIS N N 2.619 -22.260 11.418 1.00 . A A . 76 HIS N 1 1
19 25268 1 1 76 HIS ND1 N 4.675 -25.991 12.500 1.00 . A A . 76 HIS ND1 1 1
19 25269 1 1 76 HIS NE2 N 6.154 -24.656 13.254 1.00 . A A . 76 HIS NE2 1 1
19 25270 1 1 76 HIS O O 0.400 -24.938 10.545 1.00 . A A . 76 HIS O 1 1
19 25271 1 1 77 HIS C C -1.143 -21.658 8.954 1.00 . A A . 77 HIS C 1 1
19 25272 1 1 77 HIS CA C -1.092 -22.720 9.998 1.00 . A A . 77 HIS CA 1 1
19 25273 1 1 77 HIS CB C -2.153 -22.491 11.117 1.00 . A A . 77 HIS CB 1 1
19 25274 1 1 77 HIS CD2 C -1.402 -20.600 12.739 1.00 . A A . 77 HIS CD2 1 1
19 25275 1 1 77 HIS CE1 C -2.820 -19.066 12.108 1.00 . A A . 77 HIS CE1 1 1
19 25276 1 1 77 HIS CG C -2.161 -21.125 11.756 1.00 . A A . 77 HIS CG 1 1
19 25277 1 1 77 HIS H H 0.692 -21.868 10.588 1.00 . A A . 77 HIS H 1 1
19 25278 1 1 77 HIS HA H -1.262 -23.671 9.514 1.00 . A A . 77 HIS HA 1 1
19 25279 1 1 77 HIS HB2 H -3.136 -22.645 10.698 1.00 . A A . 77 HIS HB2 1 1
19 25280 1 1 77 HIS HB3 H -1.992 -23.222 11.894 1.00 . A A . 77 HIS HB3 1 1
19 25281 1 1 77 HIS HD1 H -3.718 -20.193 10.681 1.00 . A A . 77 HIS HD1 1 1
19 25282 1 1 77 HIS HD2 H -0.602 -21.098 13.267 1.00 . A A . 77 HIS HD2 1 1
19 25283 1 1 77 HIS HE1 H -3.362 -18.133 12.038 1.00 . A A . 77 HIS HE1 1 1
19 25284 1 1 77 HIS HE2 H -1.462 -18.690 13.590 1.00 . A A . 77 HIS HE2 1 1
19 25285 1 1 77 HIS N N 0.249 -22.734 10.481 1.00 . A A . 77 HIS N 1 1
19 25286 1 1 77 HIS ND1 N -3.039 -20.133 11.389 1.00 . A A . 77 HIS ND1 1 1
19 25287 1 1 77 HIS NE2 N -1.833 -19.322 12.935 1.00 . A A . 77 HIS NE2 1 1
19 25288 1 1 77 HIS O O -1.451 -21.967 7.808 1.00 . A A . 77 HIS O 1 1
19 25289 1 1 77 HIS OXT O -0.698 -20.519 9.257 1.00 . A A . 77 HIS OXT 1 1
20 25290 1 1 1 MET C C -2.819 20.003 -5.418 1.00 . A A . 1 MET C 1 1
20 25291 1 1 1 MET CA C -3.320 19.827 -3.999 1.00 . A A . 1 MET CA 1 1
20 25292 1 1 1 MET CB C -4.820 19.488 -3.999 1.00 . A A . 1 MET CB 1 1
20 25293 1 1 1 MET CE C -5.094 16.513 -2.739 1.00 . A A . 1 MET CE 1 1
20 25294 1 1 1 MET CG C -5.202 18.292 -4.875 1.00 . A A . 1 MET CG 1 1
20 25295 1 1 1 MET H1 H -3.435 20.962 -2.255 1.00 . A A . 1 MET H1 1 1
20 25296 1 1 1 MET H2 H -3.480 21.857 -3.683 1.00 . A A . 1 MET H2 1 1
20 25297 1 1 1 MET H3 H -2.035 21.205 -3.156 1.00 . A A . 1 MET H3 1 1
20 25298 1 1 1 MET HA H -2.774 19.012 -3.550 1.00 . A A . 1 MET HA 1 1
20 25299 1 1 1 MET HB2 H -5.131 19.283 -2.986 1.00 . A A . 1 MET HB2 1 1
20 25300 1 1 1 MET HB3 H -5.365 20.351 -4.354 1.00 . A A . 1 MET HB3 1 1
20 25301 1 1 1 MET HE1 H -4.703 15.602 -2.308 1.00 . A A . 1 MET HE1 1 1
20 25302 1 1 1 MET HE2 H -6.169 16.445 -2.811 1.00 . A A . 1 MET HE2 1 1
20 25303 1 1 1 MET HE3 H -4.829 17.350 -2.111 1.00 . A A . 1 MET HE3 1 1
20 25304 1 1 1 MET HG2 H -6.273 18.152 -4.824 1.00 . A A . 1 MET HG2 1 1
20 25305 1 1 1 MET HG3 H -4.926 18.511 -5.896 1.00 . A A . 1 MET HG3 1 1
20 25306 1 1 1 MET N N -3.057 21.029 -3.220 1.00 . A A . 1 MET N 1 1
20 25307 1 1 1 MET O O -3.357 20.801 -6.186 1.00 . A A . 1 MET O 1 1
20 25308 1 1 1 MET SD S -4.405 16.743 -4.379 1.00 . A A . 1 MET SD 1 1
20 25309 1 1 2 LEU C C -1.844 18.127 -7.818 1.00 . A A . 2 LEU C 1 1
20 25310 1 1 2 LEU CA C -1.233 19.302 -7.095 1.00 . A A . 2 LEU CA 1 1
20 25311 1 1 2 LEU CB C 0.318 19.141 -7.088 1.00 . A A . 2 LEU CB 1 1
20 25312 1 1 2 LEU CD1 C 0.815 21.591 -6.659 1.00 . A A . 2 LEU CD1 1 1
20 25313 1 1 2 LEU CD2 C 1.090 19.929 -4.785 1.00 . A A . 2 LEU CD2 1 1
20 25314 1 1 2 LEU CG C 1.165 20.164 -6.294 1.00 . A A . 2 LEU CG 1 1
20 25315 1 1 2 LEU H H -1.376 18.678 -5.096 1.00 . A A . 2 LEU H 1 1
20 25316 1 1 2 LEU HA H -1.512 20.226 -7.579 1.00 . A A . 2 LEU HA 1 1
20 25317 1 1 2 LEU HB2 H 0.541 18.165 -6.685 1.00 . A A . 2 LEU HB2 1 1
20 25318 1 1 2 LEU HB3 H 0.653 19.159 -8.114 1.00 . A A . 2 LEU HB3 1 1
20 25319 1 1 2 LEU HD11 H -0.227 21.774 -6.441 1.00 . A A . 2 LEU HD11 1 1
20 25320 1 1 2 LEU HD12 H 0.995 21.744 -7.712 1.00 . A A . 2 LEU HD12 1 1
20 25321 1 1 2 LEU HD13 H 1.428 22.271 -6.087 1.00 . A A . 2 LEU HD13 1 1
20 25322 1 1 2 LEU HD21 H 1.483 18.950 -4.548 1.00 . A A . 2 LEU HD21 1 1
20 25323 1 1 2 LEU HD22 H 0.060 19.990 -4.465 1.00 . A A . 2 LEU HD22 1 1
20 25324 1 1 2 LEU HD23 H 1.665 20.683 -4.269 1.00 . A A . 2 LEU HD23 1 1
20 25325 1 1 2 LEU HG H 2.192 20.027 -6.602 1.00 . A A . 2 LEU HG 1 1
20 25326 1 1 2 LEU N N -1.782 19.282 -5.755 1.00 . A A . 2 LEU N 1 1
20 25327 1 1 2 LEU O O -2.276 17.179 -7.158 1.00 . A A . 2 LEU O 1 1
20 25328 1 1 3 LYS C C -1.470 15.866 -9.908 1.00 . A A . 3 LYS C 1 1
20 25329 1 1 3 LYS CA C -2.459 17.033 -9.866 1.00 . A A . 3 LYS CA 1 1
20 25330 1 1 3 LYS CB C -2.930 17.416 -11.292 1.00 . A A . 3 LYS CB 1 1
20 25331 1 1 3 LYS CD C -2.273 18.059 -13.655 1.00 . A A . 3 LYS CD 1 1
20 25332 1 1 3 LYS CE C -3.564 18.825 -13.912 1.00 . A A . 3 LYS CE 1 1
20 25333 1 1 3 LYS CG C -1.864 18.055 -12.184 1.00 . A A . 3 LYS CG 1 1
20 25334 1 1 3 LYS H H -1.531 18.931 -9.611 1.00 . A A . 3 LYS H 1 1
20 25335 1 1 3 LYS HA H -3.312 16.705 -9.292 1.00 . A A . 3 LYS HA 1 1
20 25336 1 1 3 LYS HB2 H -3.285 16.524 -11.787 1.00 . A A . 3 LYS HB2 1 1
20 25337 1 1 3 LYS HB3 H -3.753 18.111 -11.201 1.00 . A A . 3 LYS HB3 1 1
20 25338 1 1 3 LYS HD2 H -1.485 18.518 -14.234 1.00 . A A . 3 LYS HD2 1 1
20 25339 1 1 3 LYS HD3 H -2.401 17.037 -13.977 1.00 . A A . 3 LYS HD3 1 1
20 25340 1 1 3 LYS HE2 H -3.829 18.724 -14.952 1.00 . A A . 3 LYS HE2 1 1
20 25341 1 1 3 LYS HE3 H -4.345 18.382 -13.311 1.00 . A A . 3 LYS HE3 1 1
20 25342 1 1 3 LYS HG2 H -1.720 19.075 -11.864 1.00 . A A . 3 LYS HG2 1 1
20 25343 1 1 3 LYS HG3 H -0.941 17.506 -12.071 1.00 . A A . 3 LYS HG3 1 1
20 25344 1 1 3 LYS HZ1 H -2.610 20.683 -14.017 1.00 . A A . 3 LYS HZ1 1 1
20 25345 1 1 3 LYS HZ2 H -3.390 20.415 -12.551 1.00 . A A . 3 LYS HZ2 1 1
20 25346 1 1 3 LYS HZ3 H -4.279 20.784 -13.935 1.00 . A A . 3 LYS HZ3 1 1
20 25347 1 1 3 LYS N N -1.894 18.156 -9.129 1.00 . A A . 3 LYS N 1 1
20 25348 1 1 3 LYS NZ N -3.453 20.261 -13.577 1.00 . A A . 3 LYS NZ 1 1
20 25349 1 1 3 LYS O O -0.439 15.935 -10.576 1.00 . A A . 3 LYS O 1 1
20 25350 1 1 4 HIS C C -1.561 12.672 -8.048 1.00 . A A . 4 HIS C 1 1
20 25351 1 1 4 HIS CA C -0.946 13.626 -9.056 1.00 . A A . 4 HIS CA 1 1
20 25352 1 1 4 HIS CB C 0.565 13.905 -8.685 1.00 . A A . 4 HIS CB 1 1
20 25353 1 1 4 HIS CD2 C 0.381 15.545 -6.664 1.00 . A A . 4 HIS CD2 1 1
20 25354 1 1 4 HIS CE1 C 1.694 14.501 -5.277 1.00 . A A . 4 HIS CE1 1 1
20 25355 1 1 4 HIS CG C 0.835 14.445 -7.293 1.00 . A A . 4 HIS CG 1 1
20 25356 1 1 4 HIS H H -2.588 14.887 -8.597 1.00 . A A . 4 HIS H 1 1
20 25357 1 1 4 HIS HA H -0.994 13.159 -10.027 1.00 . A A . 4 HIS HA 1 1
20 25358 1 1 4 HIS HB2 H 1.106 12.976 -8.769 1.00 . A A . 4 HIS HB2 1 1
20 25359 1 1 4 HIS HB3 H 0.968 14.603 -9.404 1.00 . A A . 4 HIS HB3 1 1
20 25360 1 1 4 HIS HD1 H 2.202 13.021 -6.592 1.00 . A A . 4 HIS HD1 1 1
20 25361 1 1 4 HIS HD2 H -0.301 16.276 -7.078 1.00 . A A . 4 HIS HD2 1 1
20 25362 1 1 4 HIS HE1 H 2.251 14.229 -4.392 1.00 . A A . 4 HIS HE1 1 1
20 25363 1 1 4 HIS HE2 H 0.478 15.985 -4.649 1.00 . A A . 4 HIS HE2 1 1
20 25364 1 1 4 HIS N N -1.762 14.840 -9.130 1.00 . A A . 4 HIS N 1 1
20 25365 1 1 4 HIS ND1 N 1.662 13.820 -6.397 1.00 . A A . 4 HIS ND1 1 1
20 25366 1 1 4 HIS NE2 N 0.925 15.558 -5.413 1.00 . A A . 4 HIS NE2 1 1
20 25367 1 1 4 HIS O O -1.646 11.470 -8.277 1.00 . A A . 4 HIS O 1 1
20 25368 1 1 5 GLY C C -1.957 12.831 -4.600 1.00 . A A . 5 GLY C 1 1
20 25369 1 1 5 GLY CA C -2.557 12.447 -5.912 1.00 . A A . 5 GLY CA 1 1
20 25370 1 1 5 GLY H H -2.071 14.203 -6.862 1.00 . A A . 5 GLY H 1 1
20 25371 1 1 5 GLY HA2 H -3.626 12.568 -5.843 1.00 . A A . 5 GLY HA2 1 1
20 25372 1 1 5 GLY HA3 H -2.330 11.408 -6.100 1.00 . A A . 5 GLY HA3 1 1
20 25373 1 1 5 GLY N N -2.035 13.230 -6.967 1.00 . A A . 5 GLY N 1 1
20 25374 1 1 5 GLY O O -1.535 13.980 -4.419 1.00 . A A . 5 GLY O 1 1
20 25375 1 1 6 LYS C C -0.321 11.107 -2.008 1.00 . A A . 6 LYS C 1 1
20 25376 1 1 6 LYS CA C -1.406 12.114 -2.358 1.00 . A A . 6 LYS CA 1 1
20 25377 1 1 6 LYS CB C -2.556 11.927 -1.359 1.00 . A A . 6 LYS CB 1 1
20 25378 1 1 6 LYS CD C -4.876 12.468 -0.609 1.00 . A A . 6 LYS CD 1 1
20 25379 1 1 6 LYS CE C -6.098 13.342 -0.818 1.00 . A A . 6 LYS CE 1 1
20 25380 1 1 6 LYS CG C -3.750 12.840 -1.561 1.00 . A A . 6 LYS CG 1 1
20 25381 1 1 6 LYS H H -2.151 10.986 -3.998 1.00 . A A . 6 LYS H 1 1
20 25382 1 1 6 LYS HA H -1.033 13.123 -2.270 1.00 . A A . 6 LYS HA 1 1
20 25383 1 1 6 LYS HB2 H -2.907 10.909 -1.430 1.00 . A A . 6 LYS HB2 1 1
20 25384 1 1 6 LYS HB3 H -2.171 12.085 -0.362 1.00 . A A . 6 LYS HB3 1 1
20 25385 1 1 6 LYS HD2 H -5.153 11.437 -0.775 1.00 . A A . 6 LYS HD2 1 1
20 25386 1 1 6 LYS HD3 H -4.528 12.585 0.408 1.00 . A A . 6 LYS HD3 1 1
20 25387 1 1 6 LYS HE2 H -5.838 14.363 -0.579 1.00 . A A . 6 LYS HE2 1 1
20 25388 1 1 6 LYS HE3 H -6.397 13.284 -1.854 1.00 . A A . 6 LYS HE3 1 1
20 25389 1 1 6 LYS HG2 H -3.445 13.859 -1.367 1.00 . A A . 6 LYS HG2 1 1
20 25390 1 1 6 LYS HG3 H -4.097 12.750 -2.578 1.00 . A A . 6 LYS HG3 1 1
20 25391 1 1 6 LYS HZ1 H -6.932 12.896 1.033 1.00 . A A . 6 LYS HZ1 1 1
20 25392 1 1 6 LYS HZ2 H -7.563 11.974 -0.222 1.00 . A A . 6 LYS HZ2 1 1
20 25393 1 1 6 LYS HZ3 H -8.021 13.592 -0.032 1.00 . A A . 6 LYS HZ3 1 1
20 25394 1 1 6 LYS N N -1.890 11.889 -3.712 1.00 . A A . 6 LYS N 1 1
20 25395 1 1 6 LYS NZ N -7.228 12.925 0.038 1.00 . A A . 6 LYS NZ 1 1
20 25396 1 1 6 LYS O O -0.217 10.061 -2.643 1.00 . A A . 6 LYS O 1 1
20 25397 1 1 7 TYR C C 0.976 10.219 0.954 1.00 . A A . 7 TYR C 1 1
20 25398 1 1 7 TYR CA C 1.419 10.503 -0.451 1.00 . A A . 7 TYR CA 1 1
20 25399 1 1 7 TYR CB C 2.853 11.039 -0.429 1.00 . A A . 7 TYR CB 1 1
20 25400 1 1 7 TYR CD1 C 4.319 9.750 -2.003 1.00 . A A . 7 TYR CD1 1 1
20 25401 1 1 7 TYR CD2 C 3.633 11.936 -2.661 1.00 . A A . 7 TYR CD2 1 1
20 25402 1 1 7 TYR CE1 C 5.032 9.611 -3.171 1.00 . A A . 7 TYR CE1 1 1
20 25403 1 1 7 TYR CE2 C 4.347 11.806 -3.839 1.00 . A A . 7 TYR CE2 1 1
20 25404 1 1 7 TYR CG C 3.608 10.909 -1.726 1.00 . A A . 7 TYR CG 1 1
20 25405 1 1 7 TYR CZ C 5.048 10.641 -4.087 1.00 . A A . 7 TYR CZ 1 1
20 25406 1 1 7 TYR H H 0.446 12.346 -0.667 1.00 . A A . 7 TYR H 1 1
20 25407 1 1 7 TYR HA H 1.378 9.589 -1.024 1.00 . A A . 7 TYR HA 1 1
20 25408 1 1 7 TYR HB2 H 2.832 12.087 -0.168 1.00 . A A . 7 TYR HB2 1 1
20 25409 1 1 7 TYR HB3 H 3.399 10.502 0.333 1.00 . A A . 7 TYR HB3 1 1
20 25410 1 1 7 TYR HD1 H 4.298 8.942 -1.285 1.00 . A A . 7 TYR HD1 1 1
20 25411 1 1 7 TYR HD2 H 3.085 12.844 -2.461 1.00 . A A . 7 TYR HD2 1 1
20 25412 1 1 7 TYR HE1 H 5.581 8.698 -3.356 1.00 . A A . 7 TYR HE1 1 1
20 25413 1 1 7 TYR HE2 H 4.359 12.610 -4.558 1.00 . A A . 7 TYR HE2 1 1
20 25414 1 1 7 TYR HH H 6.316 11.280 -5.346 1.00 . A A . 7 TYR HH 1 1
20 25415 1 1 7 TYR N N 0.482 11.436 -1.032 1.00 . A A . 7 TYR N 1 1
20 25416 1 1 7 TYR O O 0.982 11.119 1.806 1.00 . A A . 7 TYR O 1 1
20 25417 1 1 7 TYR OH O 5.751 10.498 -5.264 1.00 . A A . 7 TYR OH 1 1
20 25418 1 1 8 VAL C C 0.714 7.247 2.852 1.00 . A A . 8 VAL C 1 1
20 25419 1 1 8 VAL CA C 0.084 8.580 2.489 1.00 . A A . 8 VAL CA 1 1
20 25420 1 1 8 VAL CB C -1.479 8.482 2.535 1.00 . A A . 8 VAL CB 1 1
20 25421 1 1 8 VAL CG1 C -2.129 9.828 2.238 1.00 . A A . 8 VAL CG1 1 1
20 25422 1 1 8 VAL CG2 C -2.007 7.423 1.588 1.00 . A A . 8 VAL CG2 1 1
20 25423 1 1 8 VAL H H 0.654 8.321 0.486 1.00 . A A . 8 VAL H 1 1
20 25424 1 1 8 VAL HA H 0.417 9.312 3.209 1.00 . A A . 8 VAL HA 1 1
20 25425 1 1 8 VAL HB H -1.759 8.210 3.543 1.00 . A A . 8 VAL HB 1 1
20 25426 1 1 8 VAL HG11 H -3.199 9.752 2.358 1.00 . A A . 8 VAL HG11 1 1
20 25427 1 1 8 VAL HG12 H -1.905 10.113 1.220 1.00 . A A . 8 VAL HG12 1 1
20 25428 1 1 8 VAL HG13 H -1.738 10.576 2.911 1.00 . A A . 8 VAL HG13 1 1
20 25429 1 1 8 VAL HG21 H -3.085 7.392 1.640 1.00 . A A . 8 VAL HG21 1 1
20 25430 1 1 8 VAL HG22 H -1.604 6.460 1.869 1.00 . A A . 8 VAL HG22 1 1
20 25431 1 1 8 VAL HG23 H -1.699 7.660 0.581 1.00 . A A . 8 VAL HG23 1 1
20 25432 1 1 8 VAL N N 0.584 9.001 1.194 1.00 . A A . 8 VAL N 1 1
20 25433 1 1 8 VAL O O 1.586 6.758 2.122 1.00 . A A . 8 VAL O 1 1
20 25434 1 1 9 TYR C C -0.144 4.369 4.601 1.00 . A A . 9 TYR C 1 1
20 25435 1 1 9 TYR CA C 0.910 5.423 4.389 1.00 . A A . 9 TYR CA 1 1
20 25436 1 1 9 TYR CB C 1.719 5.625 5.678 1.00 . A A . 9 TYR CB 1 1
20 25437 1 1 9 TYR CD1 C 4.064 6.192 4.988 1.00 . A A . 9 TYR CD1 1 1
20 25438 1 1 9 TYR CD2 C 2.711 7.933 5.881 1.00 . A A . 9 TYR CD2 1 1
20 25439 1 1 9 TYR CE1 C 5.095 7.080 4.810 1.00 . A A . 9 TYR CE1 1 1
20 25440 1 1 9 TYR CE2 C 3.743 8.828 5.712 1.00 . A A . 9 TYR CE2 1 1
20 25441 1 1 9 TYR CG C 2.856 6.598 5.520 1.00 . A A . 9 TYR CG 1 1
20 25442 1 1 9 TYR CZ C 4.931 8.395 5.174 1.00 . A A . 9 TYR CZ 1 1
20 25443 1 1 9 TYR H H -0.407 7.060 4.493 1.00 . A A . 9 TYR H 1 1
20 25444 1 1 9 TYR HA H 1.585 5.090 3.615 1.00 . A A . 9 TYR HA 1 1
20 25445 1 1 9 TYR HB2 H 1.072 6.005 6.453 1.00 . A A . 9 TYR HB2 1 1
20 25446 1 1 9 TYR HB3 H 2.127 4.676 5.989 1.00 . A A . 9 TYR HB3 1 1
20 25447 1 1 9 TYR HD1 H 4.190 5.158 4.703 1.00 . A A . 9 TYR HD1 1 1
20 25448 1 1 9 TYR HD2 H 1.776 8.269 6.306 1.00 . A A . 9 TYR HD2 1 1
20 25449 1 1 9 TYR HE1 H 6.029 6.739 4.392 1.00 . A A . 9 TYR HE1 1 1
20 25450 1 1 9 TYR HE2 H 3.614 9.860 6.002 1.00 . A A . 9 TYR HE2 1 1
20 25451 1 1 9 TYR HH H 6.105 9.783 5.792 1.00 . A A . 9 TYR HH 1 1
20 25452 1 1 9 TYR N N 0.320 6.668 3.958 1.00 . A A . 9 TYR N 1 1
20 25453 1 1 9 TYR O O -1.271 4.675 4.983 1.00 . A A . 9 TYR O 1 1
20 25454 1 1 9 TYR OH O 5.958 9.288 4.978 1.00 . A A . 9 TYR OH 1 1
20 25455 1 1 10 ILE C C -0.416 1.526 5.987 1.00 . A A . 10 ILE C 1 1
20 25456 1 1 10 ILE CA C -0.706 2.045 4.593 1.00 . A A . 10 ILE CA 1 1
20 25457 1 1 10 ILE CB C -0.586 0.887 3.556 1.00 . A A . 10 ILE CB 1 1
20 25458 1 1 10 ILE CD1 C -2.197 2.094 1.968 1.00 . A A . 10 ILE CD1 1 1
20 25459 1 1 10 ILE CG1 C -0.870 1.385 2.129 1.00 . A A . 10 ILE CG1 1 1
20 25460 1 1 10 ILE CG2 C -1.488 -0.300 3.912 1.00 . A A . 10 ILE CG2 1 1
20 25461 1 1 10 ILE H H 1.075 2.982 3.909 1.00 . A A . 10 ILE H 1 1
20 25462 1 1 10 ILE HA H -1.712 2.439 4.581 1.00 . A A . 10 ILE HA 1 1
20 25463 1 1 10 ILE HB H 0.429 0.530 3.599 1.00 . A A . 10 ILE HB 1 1
20 25464 1 1 10 ILE HD11 H -2.421 2.250 0.924 1.00 . A A . 10 ILE HD11 1 1
20 25465 1 1 10 ILE HD12 H -2.157 3.041 2.484 1.00 . A A . 10 ILE HD12 1 1
20 25466 1 1 10 ILE HD13 H -2.967 1.491 2.421 1.00 . A A . 10 ILE HD13 1 1
20 25467 1 1 10 ILE HG12 H -0.096 2.079 1.837 1.00 . A A . 10 ILE HG12 1 1
20 25468 1 1 10 ILE HG13 H -0.856 0.541 1.455 1.00 . A A . 10 ILE HG13 1 1
20 25469 1 1 10 ILE HG21 H -2.516 0.027 3.940 1.00 . A A . 10 ILE HG21 1 1
20 25470 1 1 10 ILE HG22 H -1.208 -0.687 4.883 1.00 . A A . 10 ILE HG22 1 1
20 25471 1 1 10 ILE HG23 H -1.375 -1.075 3.168 1.00 . A A . 10 ILE HG23 1 1
20 25472 1 1 10 ILE N N 0.195 3.143 4.320 1.00 . A A . 10 ILE N 1 1
20 25473 1 1 10 ILE O O 0.758 1.282 6.343 1.00 . A A . 10 ILE O 1 1
20 25474 1 1 11 ASP C C -1.028 -0.526 8.256 1.00 . A A . 11 ASP C 1 1
20 25475 1 1 11 ASP CA C -1.349 0.948 8.145 1.00 . A A . 11 ASP CA 1 1
20 25476 1 1 11 ASP CB C -2.604 1.318 8.960 1.00 . A A . 11 ASP CB 1 1
20 25477 1 1 11 ASP CG C -2.555 0.852 10.411 1.00 . A A . 11 ASP CG 1 1
20 25478 1 1 11 ASP H H -2.350 1.528 6.380 1.00 . A A . 11 ASP H 1 1
20 25479 1 1 11 ASP HA H -0.510 1.487 8.561 1.00 . A A . 11 ASP HA 1 1
20 25480 1 1 11 ASP HB2 H -2.722 2.390 8.961 1.00 . A A . 11 ASP HB2 1 1
20 25481 1 1 11 ASP HB3 H -3.469 0.873 8.491 1.00 . A A . 11 ASP HB3 1 1
20 25482 1 1 11 ASP N N -1.459 1.373 6.769 1.00 . A A . 11 ASP N 1 1
20 25483 1 1 11 ASP O O -1.912 -1.369 8.288 1.00 . A A . 11 ASP O 1 1
20 25484 1 1 11 ASP OD1 O -1.717 1.361 11.195 1.00 . A A . 11 ASP OD1 1 1
20 25485 1 1 11 ASP OD2 O -3.404 0.022 10.816 1.00 . A A . 11 ASP OD2 1 1
20 25486 1 1 12 LEU C C 0.834 -2.350 9.920 1.00 . A A . 12 LEU C 1 1
20 25487 1 1 12 LEU CA C 0.757 -2.162 8.422 1.00 . A A . 12 LEU CA 1 1
20 25488 1 1 12 LEU CB C 2.149 -2.329 7.816 1.00 . A A . 12 LEU CB 1 1
20 25489 1 1 12 LEU CD1 C 3.749 -2.146 5.915 1.00 . A A . 12 LEU CD1 1 1
20 25490 1 1 12 LEU CD2 C 1.485 -3.104 5.533 1.00 . A A . 12 LEU CD2 1 1
20 25491 1 1 12 LEU CG C 2.287 -2.082 6.317 1.00 . A A . 12 LEU CG 1 1
20 25492 1 1 12 LEU H H 0.863 -0.103 7.908 1.00 . A A . 12 LEU H 1 1
20 25493 1 1 12 LEU HA H 0.071 -2.875 7.990 1.00 . A A . 12 LEU HA 1 1
20 25494 1 1 12 LEU HB2 H 2.814 -1.647 8.327 1.00 . A A . 12 LEU HB2 1 1
20 25495 1 1 12 LEU HB3 H 2.484 -3.334 8.023 1.00 . A A . 12 LEU HB3 1 1
20 25496 1 1 12 LEU HD11 H 4.308 -1.398 6.456 1.00 . A A . 12 LEU HD11 1 1
20 25497 1 1 12 LEU HD12 H 3.838 -1.962 4.853 1.00 . A A . 12 LEU HD12 1 1
20 25498 1 1 12 LEU HD13 H 4.144 -3.125 6.144 1.00 . A A . 12 LEU HD13 1 1
20 25499 1 1 12 LEU HD21 H 0.450 -3.031 5.833 1.00 . A A . 12 LEU HD21 1 1
20 25500 1 1 12 LEU HD22 H 1.851 -4.101 5.741 1.00 . A A . 12 LEU HD22 1 1
20 25501 1 1 12 LEU HD23 H 1.576 -2.899 4.477 1.00 . A A . 12 LEU HD23 1 1
20 25502 1 1 12 LEU HG H 1.915 -1.098 6.079 1.00 . A A . 12 LEU HG 1 1
20 25503 1 1 12 LEU N N 0.256 -0.821 8.185 1.00 . A A . 12 LEU N 1 1
20 25504 1 1 12 LEU O O 0.777 -3.465 10.436 1.00 . A A . 12 LEU O 1 1
20 25505 1 1 13 ASN C C 2.224 -1.656 12.812 1.00 . A A . 13 ASN C 1 1
20 25506 1 1 13 ASN CA C 1.019 -1.050 12.066 1.00 . A A . 13 ASN CA 1 1
20 25507 1 1 13 ASN CB C -0.316 -1.557 12.654 1.00 . A A . 13 ASN CB 1 1
20 25508 1 1 13 ASN CG C -0.428 -1.342 14.148 1.00 . A A . 13 ASN CG 1 1
20 25509 1 1 13 ASN H H 1.219 -0.437 10.028 1.00 . A A . 13 ASN H 1 1
20 25510 1 1 13 ASN HA H 1.061 0.015 12.235 1.00 . A A . 13 ASN HA 1 1
20 25511 1 1 13 ASN HB2 H -1.134 -1.037 12.176 1.00 . A A . 13 ASN HB2 1 1
20 25512 1 1 13 ASN HB3 H -0.407 -2.615 12.451 1.00 . A A . 13 ASN HB3 1 1
20 25513 1 1 13 ASN HD21 H -1.249 0.417 13.853 1.00 . A A . 13 ASN HD21 1 1
20 25514 1 1 13 ASN HD22 H -1.039 -0.052 15.501 1.00 . A A . 13 ASN HD22 1 1
20 25515 1 1 13 ASN N N 1.047 -1.217 10.593 1.00 . A A . 13 ASN N 1 1
20 25516 1 1 13 ASN ND2 N -0.952 -0.219 14.539 1.00 . A A . 13 ASN ND2 1 1
20 25517 1 1 13 ASN O O 2.670 -1.105 13.820 1.00 . A A . 13 ASN O 1 1
20 25518 1 1 13 ASN OD1 O -0.056 -2.198 14.945 1.00 . A A . 13 ASN OD1 1 1
20 25519 1 1 14 ASN C C 5.228 -2.875 12.996 1.00 . A A . 14 ASN C 1 1
20 25520 1 1 14 ASN CA C 3.848 -3.528 12.904 1.00 . A A . 14 ASN CA 1 1
20 25521 1 1 14 ASN CB C 3.951 -4.904 12.222 1.00 . A A . 14 ASN CB 1 1
20 25522 1 1 14 ASN CG C 4.317 -4.834 10.747 1.00 . A A . 14 ASN CG 1 1
20 25523 1 1 14 ASN H H 2.538 -2.895 11.329 1.00 . A A . 14 ASN H 1 1
20 25524 1 1 14 ASN HA H 3.509 -3.691 13.917 1.00 . A A . 14 ASN HA 1 1
20 25525 1 1 14 ASN HB2 H 4.707 -5.491 12.724 1.00 . A A . 14 ASN HB2 1 1
20 25526 1 1 14 ASN HB3 H 2.999 -5.404 12.315 1.00 . A A . 14 ASN HB3 1 1
20 25527 1 1 14 ASN HD21 H 2.401 -4.890 10.220 1.00 . A A . 14 ASN HD21 1 1
20 25528 1 1 14 ASN HD22 H 3.542 -4.826 8.929 1.00 . A A . 14 ASN HD22 1 1
20 25529 1 1 14 ASN N N 2.813 -2.688 12.246 1.00 . A A . 14 ASN N 1 1
20 25530 1 1 14 ASN ND2 N 3.326 -4.840 9.885 1.00 . A A . 14 ASN ND2 1 1
20 25531 1 1 14 ASN O O 6.225 -3.535 13.275 1.00 . A A . 14 ASN O 1 1
20 25532 1 1 14 ASN OD1 O 5.483 -4.801 10.383 1.00 . A A . 14 ASN OD1 1 1
20 25533 1 1 15 GLY C C 7.118 -0.481 11.651 1.00 . A A . 15 GLY C 1 1
20 25534 1 1 15 GLY CA C 6.529 -0.870 12.971 1.00 . A A . 15 GLY CA 1 1
20 25535 1 1 15 GLY H H 4.412 -1.168 12.627 1.00 . A A . 15 GLY H 1 1
20 25536 1 1 15 GLY HA2 H 6.350 0.027 13.546 1.00 . A A . 15 GLY HA2 1 1
20 25537 1 1 15 GLY HA3 H 7.236 -1.491 13.503 1.00 . A A . 15 GLY HA3 1 1
20 25538 1 1 15 GLY N N 5.269 -1.598 12.835 1.00 . A A . 15 GLY N 1 1
20 25539 1 1 15 GLY O O 8.188 0.111 11.585 1.00 . A A . 15 GLY O 1 1
20 25540 1 1 16 LYS C C 5.529 -0.068 8.579 1.00 . A A . 16 LYS C 1 1
20 25541 1 1 16 LYS CA C 6.792 -0.421 9.293 1.00 . A A . 16 LYS CA 1 1
20 25542 1 1 16 LYS CB C 7.614 -1.473 8.511 1.00 . A A . 16 LYS CB 1 1
20 25543 1 1 16 LYS CD C 7.833 -3.751 7.483 1.00 . A A . 16 LYS CD 1 1
20 25544 1 1 16 LYS CE C 7.322 -5.187 7.437 1.00 . A A . 16 LYS CE 1 1
20 25545 1 1 16 LYS CG C 6.973 -2.849 8.364 1.00 . A A . 16 LYS CG 1 1
20 25546 1 1 16 LYS H H 5.651 -1.409 10.713 1.00 . A A . 16 LYS H 1 1
20 25547 1 1 16 LYS HA H 7.371 0.486 9.400 1.00 . A A . 16 LYS HA 1 1
20 25548 1 1 16 LYS HB2 H 7.795 -1.090 7.518 1.00 . A A . 16 LYS HB2 1 1
20 25549 1 1 16 LYS HB3 H 8.565 -1.594 9.007 1.00 . A A . 16 LYS HB3 1 1
20 25550 1 1 16 LYS HD2 H 7.838 -3.353 6.479 1.00 . A A . 16 LYS HD2 1 1
20 25551 1 1 16 LYS HD3 H 8.840 -3.746 7.868 1.00 . A A . 16 LYS HD3 1 1
20 25552 1 1 16 LYS HE2 H 6.293 -5.180 7.112 1.00 . A A . 16 LYS HE2 1 1
20 25553 1 1 16 LYS HE3 H 7.917 -5.745 6.729 1.00 . A A . 16 LYS HE3 1 1
20 25554 1 1 16 LYS HG2 H 6.876 -3.298 9.341 1.00 . A A . 16 LYS HG2 1 1
20 25555 1 1 16 LYS HG3 H 5.998 -2.738 7.912 1.00 . A A . 16 LYS HG3 1 1
20 25556 1 1 16 LYS HZ1 H 7.102 -6.846 8.698 1.00 . A A . 16 LYS HZ1 1 1
20 25557 1 1 16 LYS HZ2 H 6.797 -5.381 9.473 1.00 . A A . 16 LYS HZ2 1 1
20 25558 1 1 16 LYS HZ3 H 8.371 -5.846 9.124 1.00 . A A . 16 LYS HZ3 1 1
20 25559 1 1 16 LYS N N 6.441 -0.840 10.610 1.00 . A A . 16 LYS N 1 1
20 25560 1 1 16 LYS NZ N 7.396 -5.850 8.760 1.00 . A A . 16 LYS NZ 1 1
20 25561 1 1 16 LYS O O 4.482 -0.671 8.838 1.00 . A A . 16 LYS O 1 1
20 25562 1 1 17 TYR C C 4.918 1.592 5.585 1.00 . A A . 17 TYR C 1 1
20 25563 1 1 17 TYR CA C 4.473 1.412 6.998 1.00 . A A . 17 TYR CA 1 1
20 25564 1 1 17 TYR CB C 3.949 2.751 7.562 1.00 . A A . 17 TYR CB 1 1
20 25565 1 1 17 TYR CD1 C 3.524 2.121 9.992 1.00 . A A . 17 TYR CD1 1 1
20 25566 1 1 17 TYR CD2 C 1.732 3.038 8.731 1.00 . A A . 17 TYR CD2 1 1
20 25567 1 1 17 TYR CE1 C 2.700 2.012 11.089 1.00 . A A . 17 TYR CE1 1 1
20 25568 1 1 17 TYR CE2 C 0.905 2.933 9.822 1.00 . A A . 17 TYR CE2 1 1
20 25569 1 1 17 TYR CG C 3.058 2.637 8.791 1.00 . A A . 17 TYR CG 1 1
20 25570 1 1 17 TYR CZ C 1.392 2.416 10.996 1.00 . A A . 17 TYR CZ 1 1
20 25571 1 1 17 TYR H H 6.468 1.375 7.646 1.00 . A A . 17 TYR H 1 1
20 25572 1 1 17 TYR HA H 3.683 0.675 7.035 1.00 . A A . 17 TYR HA 1 1
20 25573 1 1 17 TYR HB2 H 4.796 3.362 7.836 1.00 . A A . 17 TYR HB2 1 1
20 25574 1 1 17 TYR HB3 H 3.390 3.253 6.788 1.00 . A A . 17 TYR HB3 1 1
20 25575 1 1 17 TYR HD1 H 4.555 1.803 10.059 1.00 . A A . 17 TYR HD1 1 1
20 25576 1 1 17 TYR HD2 H 1.350 3.441 7.805 1.00 . A A . 17 TYR HD2 1 1
20 25577 1 1 17 TYR HE1 H 3.076 1.602 12.014 1.00 . A A . 17 TYR HE1 1 1
20 25578 1 1 17 TYR HE2 H -0.124 3.252 9.755 1.00 . A A . 17 TYR HE2 1 1
20 25579 1 1 17 TYR HH H -0.290 1.948 11.760 1.00 . A A . 17 TYR HH 1 1
20 25580 1 1 17 TYR N N 5.597 0.930 7.767 1.00 . A A . 17 TYR N 1 1
20 25581 1 1 17 TYR O O 6.061 1.917 5.353 1.00 . A A . 17 TYR O 1 1
20 25582 1 1 17 TYR OH O 0.563 2.296 12.082 1.00 . A A . 17 TYR OH 1 1
20 25583 1 1 18 VAL C C 3.951 2.883 2.765 1.00 . A A . 18 VAL C 1 1
20 25584 1 1 18 VAL CA C 4.431 1.544 3.275 1.00 . A A . 18 VAL CA 1 1
20 25585 1 1 18 VAL CB C 3.962 0.354 2.367 1.00 . A A . 18 VAL CB 1 1
20 25586 1 1 18 VAL CG1 C 2.496 0.068 2.531 1.00 . A A . 18 VAL CG1 1 1
20 25587 1 1 18 VAL CG2 C 4.287 0.610 0.903 1.00 . A A . 18 VAL CG2 1 1
20 25588 1 1 18 VAL H H 3.132 1.135 4.876 1.00 . A A . 18 VAL H 1 1
20 25589 1 1 18 VAL HA H 5.511 1.581 3.267 1.00 . A A . 18 VAL HA 1 1
20 25590 1 1 18 VAL HB H 4.495 -0.534 2.674 1.00 . A A . 18 VAL HB 1 1
20 25591 1 1 18 VAL HG11 H 2.303 -0.191 3.561 1.00 . A A . 18 VAL HG11 1 1
20 25592 1 1 18 VAL HG12 H 2.213 -0.756 1.892 1.00 . A A . 18 VAL HG12 1 1
20 25593 1 1 18 VAL HG13 H 1.929 0.946 2.265 1.00 . A A . 18 VAL HG13 1 1
20 25594 1 1 18 VAL HG21 H 5.354 0.738 0.787 1.00 . A A . 18 VAL HG21 1 1
20 25595 1 1 18 VAL HG22 H 3.782 1.505 0.572 1.00 . A A . 18 VAL HG22 1 1
20 25596 1 1 18 VAL HG23 H 3.959 -0.229 0.306 1.00 . A A . 18 VAL HG23 1 1
20 25597 1 1 18 VAL N N 4.053 1.383 4.652 1.00 . A A . 18 VAL N 1 1
20 25598 1 1 18 VAL O O 2.799 3.282 3.014 1.00 . A A . 18 VAL O 1 1
20 25599 1 1 19 LYS C C 3.922 4.713 0.261 1.00 . A A . 19 LYS C 1 1
20 25600 1 1 19 LYS CA C 4.593 4.892 1.600 1.00 . A A . 19 LYS CA 1 1
20 25601 1 1 19 LYS CB C 5.910 5.641 1.420 1.00 . A A . 19 LYS CB 1 1
20 25602 1 1 19 LYS CD C 7.076 7.775 0.865 1.00 . A A . 19 LYS CD 1 1
20 25603 1 1 19 LYS CE C 7.035 9.281 1.030 1.00 . A A . 19 LYS CE 1 1
20 25604 1 1 19 LYS CG C 5.759 7.140 1.257 1.00 . A A . 19 LYS CG 1 1
20 25605 1 1 19 LYS H H 5.739 3.191 1.959 1.00 . A A . 19 LYS H 1 1
20 25606 1 1 19 LYS HA H 3.951 5.436 2.277 1.00 . A A . 19 LYS HA 1 1
20 25607 1 1 19 LYS HB2 H 6.533 5.458 2.283 1.00 . A A . 19 LYS HB2 1 1
20 25608 1 1 19 LYS HB3 H 6.408 5.256 0.543 1.00 . A A . 19 LYS HB3 1 1
20 25609 1 1 19 LYS HD2 H 7.863 7.376 1.486 1.00 . A A . 19 LYS HD2 1 1
20 25610 1 1 19 LYS HD3 H 7.281 7.541 -0.170 1.00 . A A . 19 LYS HD3 1 1
20 25611 1 1 19 LYS HE2 H 7.870 9.711 0.497 1.00 . A A . 19 LYS HE2 1 1
20 25612 1 1 19 LYS HE3 H 6.118 9.645 0.591 1.00 . A A . 19 LYS HE3 1 1
20 25613 1 1 19 LYS HG2 H 5.025 7.339 0.489 1.00 . A A . 19 LYS HG2 1 1
20 25614 1 1 19 LYS HG3 H 5.423 7.566 2.192 1.00 . A A . 19 LYS HG3 1 1
20 25615 1 1 19 LYS HZ1 H 7.052 10.718 2.577 1.00 . A A . 19 LYS HZ1 1 1
20 25616 1 1 19 LYS HZ2 H 7.963 9.362 2.909 1.00 . A A . 19 LYS HZ2 1 1
20 25617 1 1 19 LYS HZ3 H 6.321 9.280 3.054 1.00 . A A . 19 LYS HZ3 1 1
20 25618 1 1 19 LYS N N 4.854 3.589 2.124 1.00 . A A . 19 LYS N 1 1
20 25619 1 1 19 LYS NZ N 7.078 9.685 2.465 1.00 . A A . 19 LYS NZ 1 1
20 25620 1 1 19 LYS O O 4.537 4.231 -0.693 1.00 . A A . 19 LYS O 1 1
20 25621 1 1 20 VAL C C 1.509 6.168 -1.629 1.00 . A A . 20 VAL C 1 1
20 25622 1 1 20 VAL CA C 1.945 4.851 -1.000 1.00 . A A . 20 VAL CA 1 1
20 25623 1 1 20 VAL CB C 0.728 3.909 -0.734 1.00 . A A . 20 VAL CB 1 1
20 25624 1 1 20 VAL CG1 C -0.237 4.508 0.271 1.00 . A A . 20 VAL CG1 1 1
20 25625 1 1 20 VAL CG2 C 0.009 3.526 -2.026 1.00 . A A . 20 VAL CG2 1 1
20 25626 1 1 20 VAL H H 2.265 5.541 0.939 1.00 . A A . 20 VAL H 1 1
20 25627 1 1 20 VAL HA H 2.603 4.354 -1.698 1.00 . A A . 20 VAL HA 1 1
20 25628 1 1 20 VAL HB H 1.121 3.008 -0.287 1.00 . A A . 20 VAL HB 1 1
20 25629 1 1 20 VAL HG11 H -0.589 5.458 -0.103 1.00 . A A . 20 VAL HG11 1 1
20 25630 1 1 20 VAL HG12 H 0.265 4.654 1.215 1.00 . A A . 20 VAL HG12 1 1
20 25631 1 1 20 VAL HG13 H -1.077 3.842 0.405 1.00 . A A . 20 VAL HG13 1 1
20 25632 1 1 20 VAL HG21 H -0.323 4.418 -2.537 1.00 . A A . 20 VAL HG21 1 1
20 25633 1 1 20 VAL HG22 H -0.841 2.902 -1.791 1.00 . A A . 20 VAL HG22 1 1
20 25634 1 1 20 VAL HG23 H 0.685 2.971 -2.659 1.00 . A A . 20 VAL HG23 1 1
20 25635 1 1 20 VAL N N 2.691 5.076 0.184 1.00 . A A . 20 VAL N 1 1
20 25636 1 1 20 VAL O O 1.003 7.085 -0.956 1.00 . A A . 20 VAL O 1 1
20 25637 1 1 21 ARG C C 0.006 7.037 -4.267 1.00 . A A . 21 ARG C 1 1
20 25638 1 1 21 ARG CA C 1.333 7.397 -3.652 1.00 . A A . 21 ARG CA 1 1
20 25639 1 1 21 ARG CB C 2.345 7.765 -4.742 1.00 . A A . 21 ARG CB 1 1
20 25640 1 1 21 ARG CD C 2.967 9.312 -6.630 1.00 . A A . 21 ARG CD 1 1
20 25641 1 1 21 ARG CG C 1.892 8.916 -5.634 1.00 . A A . 21 ARG CG 1 1
20 25642 1 1 21 ARG CZ C 4.634 7.951 -7.896 1.00 . A A . 21 ARG CZ 1 1
20 25643 1 1 21 ARG H H 2.278 5.567 -3.326 1.00 . A A . 21 ARG H 1 1
20 25644 1 1 21 ARG HA H 1.210 8.231 -2.977 1.00 . A A . 21 ARG HA 1 1
20 25645 1 1 21 ARG HB2 H 3.274 8.049 -4.270 1.00 . A A . 21 ARG HB2 1 1
20 25646 1 1 21 ARG HB3 H 2.518 6.902 -5.367 1.00 . A A . 21 ARG HB3 1 1
20 25647 1 1 21 ARG HD2 H 2.563 10.107 -7.239 1.00 . A A . 21 ARG HD2 1 1
20 25648 1 1 21 ARG HD3 H 3.832 9.668 -6.094 1.00 . A A . 21 ARG HD3 1 1
20 25649 1 1 21 ARG HE H 2.611 7.711 -7.902 1.00 . A A . 21 ARG HE 1 1
20 25650 1 1 21 ARG HG2 H 1.007 8.613 -6.173 1.00 . A A . 21 ARG HG2 1 1
20 25651 1 1 21 ARG HG3 H 1.659 9.766 -5.009 1.00 . A A . 21 ARG HG3 1 1
20 25652 1 1 21 ARG HH11 H 5.551 9.319 -6.627 1.00 . A A . 21 ARG HH11 1 1
20 25653 1 1 21 ARG HH12 H 6.615 8.429 -7.608 1.00 . A A . 21 ARG HH12 1 1
20 25654 1 1 21 ARG HH21 H 4.133 6.489 -9.249 1.00 . A A . 21 ARG HH21 1 1
20 25655 1 1 21 ARG HH22 H 5.788 6.778 -9.130 1.00 . A A . 21 ARG HH22 1 1
20 25656 1 1 21 ARG N N 1.773 6.284 -2.892 1.00 . A A . 21 ARG N 1 1
20 25657 1 1 21 ARG NE N 3.363 8.220 -7.526 1.00 . A A . 21 ARG NE 1 1
20 25658 1 1 21 ARG NH1 N 5.667 8.608 -7.336 1.00 . A A . 21 ARG NH1 1 1
20 25659 1 1 21 ARG NH2 N 4.866 7.014 -8.807 1.00 . A A . 21 ARG NH2 1 1
20 25660 1 1 21 ARG O O -0.094 6.084 -5.048 1.00 . A A . 21 ARG O 1 1
20 25661 1 1 22 ILE C C -2.450 8.355 -5.610 1.00 . A A . 22 ILE C 1 1
20 25662 1 1 22 ILE CA C -2.323 7.534 -4.364 1.00 . A A . 22 ILE CA 1 1
20 25663 1 1 22 ILE CB C -3.395 8.050 -3.353 1.00 . A A . 22 ILE CB 1 1
20 25664 1 1 22 ILE CD1 C -2.928 6.161 -1.686 1.00 . A A . 22 ILE CD1 1 1
20 25665 1 1 22 ILE CG1 C -3.064 7.641 -1.907 1.00 . A A . 22 ILE CG1 1 1
20 25666 1 1 22 ILE CG2 C -4.788 7.564 -3.748 1.00 . A A . 22 ILE CG2 1 1
20 25667 1 1 22 ILE H H -0.825 8.485 -3.246 1.00 . A A . 22 ILE H 1 1
20 25668 1 1 22 ILE HA H -2.484 6.486 -4.568 1.00 . A A . 22 ILE HA 1 1
20 25669 1 1 22 ILE HB H -3.420 9.126 -3.415 1.00 . A A . 22 ILE HB 1 1
20 25670 1 1 22 ILE HD11 H -2.721 5.964 -0.645 1.00 . A A . 22 ILE HD11 1 1
20 25671 1 1 22 ILE HD12 H -2.122 5.782 -2.295 1.00 . A A . 22 ILE HD12 1 1
20 25672 1 1 22 ILE HD13 H -3.851 5.679 -1.972 1.00 . A A . 22 ILE HD13 1 1
20 25673 1 1 22 ILE HG12 H -2.124 8.092 -1.625 1.00 . A A . 22 ILE HG12 1 1
20 25674 1 1 22 ILE HG13 H -3.837 8.010 -1.250 1.00 . A A . 22 ILE HG13 1 1
20 25675 1 1 22 ILE HG21 H -4.804 6.483 -3.749 1.00 . A A . 22 ILE HG21 1 1
20 25676 1 1 22 ILE HG22 H -5.023 7.928 -4.738 1.00 . A A . 22 ILE HG22 1 1
20 25677 1 1 22 ILE HG23 H -5.516 7.935 -3.042 1.00 . A A . 22 ILE HG23 1 1
20 25678 1 1 22 ILE N N -0.995 7.748 -3.878 1.00 . A A . 22 ILE N 1 1
20 25679 1 1 22 ILE O O -2.365 9.572 -5.536 1.00 . A A . 22 ILE O 1 1
20 25680 1 1 23 LEU C C -4.208 8.792 -8.035 1.00 . A A . 23 LEU C 1 1
20 25681 1 1 23 LEU CA C -2.753 8.439 -7.969 1.00 . A A . 23 LEU CA 1 1
20 25682 1 1 23 LEU CB C -2.381 7.557 -9.165 1.00 . A A . 23 LEU CB 1 1
20 25683 1 1 23 LEU CD1 C -0.790 6.030 -10.347 1.00 . A A . 23 LEU CD1 1 1
20 25684 1 1 23 LEU CD2 C 0.086 8.035 -9.133 1.00 . A A . 23 LEU CD2 1 1
20 25685 1 1 23 LEU CG C -0.977 6.947 -9.150 1.00 . A A . 23 LEU CG 1 1
20 25686 1 1 23 LEU H H -2.570 6.736 -6.764 1.00 . A A . 23 LEU H 1 1
20 25687 1 1 23 LEU HA H -2.147 9.333 -7.959 1.00 . A A . 23 LEU HA 1 1
20 25688 1 1 23 LEU HB2 H -3.095 6.748 -9.207 1.00 . A A . 23 LEU HB2 1 1
20 25689 1 1 23 LEU HB3 H -2.480 8.152 -10.060 1.00 . A A . 23 LEU HB3 1 1
20 25690 1 1 23 LEU HD11 H -0.909 6.599 -11.257 1.00 . A A . 23 LEU HD11 1 1
20 25691 1 1 23 LEU HD12 H -1.529 5.242 -10.311 1.00 . A A . 23 LEU HD12 1 1
20 25692 1 1 23 LEU HD13 H 0.197 5.593 -10.317 1.00 . A A . 23 LEU HD13 1 1
20 25693 1 1 23 LEU HD21 H -0.018 8.655 -10.012 1.00 . A A . 23 LEU HD21 1 1
20 25694 1 1 23 LEU HD22 H 1.065 7.580 -9.128 1.00 . A A . 23 LEU HD22 1 1
20 25695 1 1 23 LEU HD23 H -0.033 8.646 -8.250 1.00 . A A . 23 LEU HD23 1 1
20 25696 1 1 23 LEU HG H -0.868 6.347 -8.257 1.00 . A A . 23 LEU HG 1 1
20 25697 1 1 23 LEU N N -2.571 7.721 -6.739 1.00 . A A . 23 LEU N 1 1
20 25698 1 1 23 LEU O O -5.045 7.915 -8.215 1.00 . A A . 23 LEU O 1 1
20 25699 1 1 24 LYS C C -6.221 11.337 -8.992 1.00 . A A . 24 LYS C 1 1
20 25700 1 1 24 LYS CA C -5.875 10.484 -7.796 1.00 . A A . 24 LYS CA 1 1
20 25701 1 1 24 LYS CB C -6.063 11.272 -6.494 1.00 . A A . 24 LYS CB 1 1
20 25702 1 1 24 LYS CD C -7.526 12.447 -4.852 1.00 . A A . 24 LYS CD 1 1
20 25703 1 1 24 LYS CE C -8.945 12.788 -4.422 1.00 . A A . 24 LYS CE 1 1
20 25704 1 1 24 LYS CG C -7.485 11.708 -6.184 1.00 . A A . 24 LYS CG 1 1
20 25705 1 1 24 LYS H H -3.775 10.696 -7.836 1.00 . A A . 24 LYS H 1 1
20 25706 1 1 24 LYS HA H -6.516 9.616 -7.771 1.00 . A A . 24 LYS HA 1 1
20 25707 1 1 24 LYS HB2 H -5.715 10.670 -5.669 1.00 . A A . 24 LYS HB2 1 1
20 25708 1 1 24 LYS HB3 H -5.454 12.162 -6.554 1.00 . A A . 24 LYS HB3 1 1
20 25709 1 1 24 LYS HD2 H -7.076 11.822 -4.094 1.00 . A A . 24 LYS HD2 1 1
20 25710 1 1 24 LYS HD3 H -6.955 13.360 -4.947 1.00 . A A . 24 LYS HD3 1 1
20 25711 1 1 24 LYS HE2 H -8.902 13.284 -3.465 1.00 . A A . 24 LYS HE2 1 1
20 25712 1 1 24 LYS HE3 H -9.379 13.453 -5.153 1.00 . A A . 24 LYS HE3 1 1
20 25713 1 1 24 LYS HG2 H -7.831 12.365 -6.968 1.00 . A A . 24 LYS HG2 1 1
20 25714 1 1 24 LYS HG3 H -8.124 10.839 -6.123 1.00 . A A . 24 LYS HG3 1 1
20 25715 1 1 24 LYS HZ1 H -10.017 11.221 -5.240 1.00 . A A . 24 LYS HZ1 1 1
20 25716 1 1 24 LYS HZ2 H -10.685 11.797 -3.813 1.00 . A A . 24 LYS HZ2 1 1
20 25717 1 1 24 LYS HZ3 H -9.283 10.802 -3.817 1.00 . A A . 24 LYS HZ3 1 1
20 25718 1 1 24 LYS N N -4.507 10.045 -7.882 1.00 . A A . 24 LYS N 1 1
20 25719 1 1 24 LYS NZ N -9.788 11.584 -4.294 1.00 . A A . 24 LYS NZ 1 1
20 25720 1 1 24 LYS O O -5.756 12.472 -9.118 1.00 . A A . 24 LYS O 1 1
20 25721 1 1 25 SER C C -8.860 11.985 -10.892 1.00 . A A . 25 SER C 1 1
20 25722 1 1 25 SER CA C -7.410 11.512 -11.048 1.00 . A A . 25 SER CA 1 1
20 25723 1 1 25 SER CB C -7.270 10.617 -12.282 1.00 . A A . 25 SER CB 1 1
20 25724 1 1 25 SER H H -7.287 9.860 -9.746 1.00 . A A . 25 SER H 1 1
20 25725 1 1 25 SER HA H -6.767 12.371 -11.165 1.00 . A A . 25 SER HA 1 1
20 25726 1 1 25 SER HB2 H -8.021 9.844 -12.253 1.00 . A A . 25 SER HB2 1 1
20 25727 1 1 25 SER HB3 H -7.416 11.215 -13.169 1.00 . A A . 25 SER HB3 1 1
20 25728 1 1 25 SER HG H -5.333 10.598 -11.911 1.00 . A A . 25 SER HG 1 1
20 25729 1 1 25 SER N N -6.998 10.795 -9.878 1.00 . A A . 25 SER N 1 1
20 25730 1 1 25 SER O O -9.806 11.189 -11.044 1.00 . A A . 25 SER O 1 1
20 25731 1 1 25 SER OG O -5.976 10.020 -12.342 1.00 . A A . 25 SER OG 1 1
20 25732 1 1 26 ARG C C -10.824 14.315 -11.785 1.00 . A A . 26 ARG C 1 1
20 25733 1 1 26 ARG CA C -10.376 13.829 -10.418 1.00 . A A . 26 ARG CA 1 1
20 25734 1 1 26 ARG CB C -10.439 14.977 -9.406 1.00 . A A . 26 ARG CB 1 1
20 25735 1 1 26 ARG CD C -10.344 15.725 -7.002 1.00 . A A . 26 ARG CD 1 1
20 25736 1 1 26 ARG CG C -10.022 14.606 -7.991 1.00 . A A . 26 ARG CG 1 1
20 25737 1 1 26 ARG CZ C -9.863 18.152 -6.682 1.00 . A A . 26 ARG CZ 1 1
20 25738 1 1 26 ARG H H -8.239 13.808 -10.371 1.00 . A A . 26 ARG H 1 1
20 25739 1 1 26 ARG HA H -11.041 13.034 -10.110 1.00 . A A . 26 ARG HA 1 1
20 25740 1 1 26 ARG HB2 H -9.795 15.774 -9.748 1.00 . A A . 26 ARG HB2 1 1
20 25741 1 1 26 ARG HB3 H -11.453 15.345 -9.371 1.00 . A A . 26 ARG HB3 1 1
20 25742 1 1 26 ARG HD2 H -11.416 15.839 -6.943 1.00 . A A . 26 ARG HD2 1 1
20 25743 1 1 26 ARG HD3 H -9.964 15.451 -6.029 1.00 . A A . 26 ARG HD3 1 1
20 25744 1 1 26 ARG HE H -9.302 17.046 -8.260 1.00 . A A . 26 ARG HE 1 1
20 25745 1 1 26 ARG HG2 H -10.550 13.714 -7.690 1.00 . A A . 26 ARG HG2 1 1
20 25746 1 1 26 ARG HG3 H -8.958 14.422 -7.978 1.00 . A A . 26 ARG HG3 1 1
20 25747 1 1 26 ARG HH11 H -10.798 17.324 -5.041 1.00 . A A . 26 ARG HH11 1 1
20 25748 1 1 26 ARG HH12 H -10.522 19.004 -4.941 1.00 . A A . 26 ARG HH12 1 1
20 25749 1 1 26 ARG HH21 H -8.942 19.296 -8.091 1.00 . A A . 26 ARG HH21 1 1
20 25750 1 1 26 ARG HH22 H -9.455 20.163 -6.717 1.00 . A A . 26 ARG HH22 1 1
20 25751 1 1 26 ARG N N -9.035 13.251 -10.531 1.00 . A A . 26 ARG N 1 1
20 25752 1 1 26 ARG NE N -9.760 17.017 -7.389 1.00 . A A . 26 ARG NE 1 1
20 25753 1 1 26 ARG NH1 N -10.432 18.153 -5.471 1.00 . A A . 26 ARG NH1 1 1
20 25754 1 1 26 ARG NH2 N -9.383 19.278 -7.188 1.00 . A A . 26 ARG NH2 1 1
20 25755 1 1 26 ARG O O -12.017 14.478 -12.047 1.00 . A A . 26 ARG O 1 1
20 25756 1 1 27 ASP C C -10.934 13.981 -14.758 1.00 . A A . 27 ASP C 1 1
20 25757 1 1 27 ASP CA C -10.025 14.956 -14.037 1.00 . A A . 27 ASP CA 1 1
20 25758 1 1 27 ASP CB C -8.665 15.015 -14.748 1.00 . A A . 27 ASP CB 1 1
20 25759 1 1 27 ASP CG C -8.776 15.349 -16.215 1.00 . A A . 27 ASP CG 1 1
20 25760 1 1 27 ASP H H -8.916 14.442 -12.312 1.00 . A A . 27 ASP H 1 1
20 25761 1 1 27 ASP HA H -10.468 15.941 -14.045 1.00 . A A . 27 ASP HA 1 1
20 25762 1 1 27 ASP HB2 H -8.047 15.763 -14.278 1.00 . A A . 27 ASP HB2 1 1
20 25763 1 1 27 ASP HB3 H -8.188 14.051 -14.656 1.00 . A A . 27 ASP HB3 1 1
20 25764 1 1 27 ASP N N -9.833 14.539 -12.645 1.00 . A A . 27 ASP N 1 1
20 25765 1 1 27 ASP O O -11.817 14.378 -15.527 1.00 . A A . 27 ASP O 1 1
20 25766 1 1 27 ASP OD1 O -8.873 16.531 -16.566 1.00 . A A . 27 ASP OD1 1 1
20 25767 1 1 27 ASP OD2 O -8.755 14.423 -17.052 1.00 . A A . 27 ASP OD2 1 1
20 25768 1 1 28 ASP C C -12.852 11.598 -14.280 1.00 . A A . 28 ASP C 1 1
20 25769 1 1 28 ASP CA C -11.550 11.661 -15.066 1.00 . A A . 28 ASP CA 1 1
20 25770 1 1 28 ASP CB C -10.820 10.315 -15.023 1.00 . A A . 28 ASP CB 1 1
20 25771 1 1 28 ASP CG C -11.571 9.228 -15.756 1.00 . A A . 28 ASP CG 1 1
20 25772 1 1 28 ASP H H -9.986 12.483 -13.891 1.00 . A A . 28 ASP H 1 1
20 25773 1 1 28 ASP HA H -11.771 11.931 -16.087 1.00 . A A . 28 ASP HA 1 1
20 25774 1 1 28 ASP HB2 H -9.849 10.421 -15.483 1.00 . A A . 28 ASP HB2 1 1
20 25775 1 1 28 ASP HB3 H -10.699 10.012 -13.993 1.00 . A A . 28 ASP HB3 1 1
20 25776 1 1 28 ASP N N -10.723 12.707 -14.492 1.00 . A A . 28 ASP N 1 1
20 25777 1 1 28 ASP O O -13.916 11.847 -14.826 1.00 . A A . 28 ASP O 1 1
20 25778 1 1 28 ASP OD1 O -11.520 9.192 -16.996 1.00 . A A . 28 ASP OD1 1 1
20 25779 1 1 28 ASP OD2 O -12.207 8.387 -15.119 1.00 . A A . 28 ASP OD2 1 1
20 25780 1 1 29 ASN C C -13.337 10.998 -10.615 1.00 . A A . 29 ASN C 1 1
20 25781 1 1 29 ASN CA C -13.851 11.359 -12.014 1.00 . A A . 29 ASN CA 1 1
20 25782 1 1 29 ASN CB C -15.139 10.511 -12.439 1.00 . A A . 29 ASN CB 1 1
20 25783 1 1 29 ASN CG C -15.011 8.973 -12.445 1.00 . A A . 29 ASN CG 1 1
20 25784 1 1 29 ASN H H -11.847 11.073 -12.642 1.00 . A A . 29 ASN H 1 1
20 25785 1 1 29 ASN HA H -14.114 12.407 -11.951 1.00 . A A . 29 ASN HA 1 1
20 25786 1 1 29 ASN HB2 H -15.946 10.752 -11.763 1.00 . A A . 29 ASN HB2 1 1
20 25787 1 1 29 ASN HB3 H -15.432 10.829 -13.429 1.00 . A A . 29 ASN HB3 1 1
20 25788 1 1 29 ASN HD21 H -16.948 8.804 -12.177 1.00 . A A . 29 ASN HD21 1 1
20 25789 1 1 29 ASN HD22 H -16.105 7.311 -12.274 1.00 . A A . 29 ASN HD22 1 1
20 25790 1 1 29 ASN N N -12.732 11.318 -12.980 1.00 . A A . 29 ASN N 1 1
20 25791 1 1 29 ASN ND2 N -16.114 8.293 -12.286 1.00 . A A . 29 ASN ND2 1 1
20 25792 1 1 29 ASN O O -13.115 11.866 -9.775 1.00 . A A . 29 ASN O 1 1
20 25793 1 1 29 ASN OD1 O -13.929 8.406 -12.612 1.00 . A A . 29 ASN OD1 1 1
20 25794 1 1 30 SER C C -11.748 7.995 -9.453 1.00 . A A . 30 SER C 1 1
20 25795 1 1 30 SER CA C -12.569 9.231 -9.179 1.00 . A A . 30 SER CA 1 1
20 25796 1 1 30 SER CB C -13.698 8.916 -8.182 1.00 . A A . 30 SER CB 1 1
20 25797 1 1 30 SER H H -13.231 9.114 -11.145 1.00 . A A . 30 SER H 1 1
20 25798 1 1 30 SER HA H -11.927 9.987 -8.754 1.00 . A A . 30 SER HA 1 1
20 25799 1 1 30 SER HB2 H -14.428 8.285 -8.664 1.00 . A A . 30 SER HB2 1 1
20 25800 1 1 30 SER HB3 H -13.283 8.403 -7.327 1.00 . A A . 30 SER HB3 1 1
20 25801 1 1 30 SER HG H -14.712 10.572 -8.499 1.00 . A A . 30 SER HG 1 1
20 25802 1 1 30 SER N N -13.074 9.747 -10.409 1.00 . A A . 30 SER N 1 1
20 25803 1 1 30 SER O O -12.226 6.877 -9.337 1.00 . A A . 30 SER O 1 1
20 25804 1 1 30 SER OG O -14.353 10.098 -7.736 1.00 . A A . 30 SER OG 1 1
20 25805 1 1 31 VAL C C -8.569 7.220 -9.172 1.00 . A A . 31 VAL C 1 1
20 25806 1 1 31 VAL CA C -9.674 7.101 -10.158 1.00 . A A . 31 VAL CA 1 1
20 25807 1 1 31 VAL CB C -9.072 7.091 -11.587 1.00 . A A . 31 VAL CB 1 1
20 25808 1 1 31 VAL CG1 C -8.144 5.889 -11.779 1.00 . A A . 31 VAL CG1 1 1
20 25809 1 1 31 VAL CG2 C -10.169 7.096 -12.639 1.00 . A A . 31 VAL CG2 1 1
20 25810 1 1 31 VAL H H -10.269 9.107 -10.152 1.00 . A A . 31 VAL H 1 1
20 25811 1 1 31 VAL HA H -10.215 6.180 -9.991 1.00 . A A . 31 VAL HA 1 1
20 25812 1 1 31 VAL HB H -8.478 7.985 -11.702 1.00 . A A . 31 VAL HB 1 1
20 25813 1 1 31 VAL HG11 H -7.738 5.896 -12.778 1.00 . A A . 31 VAL HG11 1 1
20 25814 1 1 31 VAL HG12 H -8.694 4.975 -11.618 1.00 . A A . 31 VAL HG12 1 1
20 25815 1 1 31 VAL HG13 H -7.337 5.931 -11.060 1.00 . A A . 31 VAL HG13 1 1
20 25816 1 1 31 VAL HG21 H -10.781 6.214 -12.522 1.00 . A A . 31 VAL HG21 1 1
20 25817 1 1 31 VAL HG22 H -9.726 7.097 -13.623 1.00 . A A . 31 VAL HG22 1 1
20 25818 1 1 31 VAL HG23 H -10.785 7.976 -12.520 1.00 . A A . 31 VAL HG23 1 1
20 25819 1 1 31 VAL N N -10.568 8.197 -9.938 1.00 . A A . 31 VAL N 1 1
20 25820 1 1 31 VAL O O -7.778 8.162 -9.252 1.00 . A A . 31 VAL O 1 1
20 25821 1 1 32 GLU C C -6.753 5.040 -7.393 1.00 . A A . 32 GLU C 1 1
20 25822 1 1 32 GLU CA C -7.502 6.336 -7.258 1.00 . A A . 32 GLU CA 1 1
20 25823 1 1 32 GLU CB C -7.971 6.588 -5.825 1.00 . A A . 32 GLU CB 1 1
20 25824 1 1 32 GLU CD C -8.907 8.307 -4.232 1.00 . A A . 32 GLU CD 1 1
20 25825 1 1 32 GLU CG C -8.697 7.916 -5.664 1.00 . A A . 32 GLU CG 1 1
20 25826 1 1 32 GLU H H -9.300 5.717 -8.098 1.00 . A A . 32 GLU H 1 1
20 25827 1 1 32 GLU HA H -6.826 7.126 -7.550 1.00 . A A . 32 GLU HA 1 1
20 25828 1 1 32 GLU HB2 H -8.638 5.792 -5.528 1.00 . A A . 32 GLU HB2 1 1
20 25829 1 1 32 GLU HB3 H -7.111 6.589 -5.171 1.00 . A A . 32 GLU HB3 1 1
20 25830 1 1 32 GLU HG2 H -8.113 8.686 -6.144 1.00 . A A . 32 GLU HG2 1 1
20 25831 1 1 32 GLU HG3 H -9.660 7.842 -6.152 1.00 . A A . 32 GLU HG3 1 1
20 25832 1 1 32 GLU N N -8.566 6.362 -8.198 1.00 . A A . 32 GLU N 1 1
20 25833 1 1 32 GLU O O -7.230 3.962 -6.986 1.00 . A A . 32 GLU O 1 1
20 25834 1 1 32 GLU OE1 O -9.569 7.572 -3.485 1.00 . A A . 32 GLU OE1 1 1
20 25835 1 1 32 GLU OE2 O -8.445 9.391 -3.837 1.00 . A A . 32 GLU OE2 1 1
20 25836 1 1 33 LYS C C -3.648 4.073 -7.276 1.00 . A A . 33 LYS C 1 1
20 25837 1 1 33 LYS CA C -4.781 4.005 -8.236 1.00 . A A . 33 LYS CA 1 1
20 25838 1 1 33 LYS CB C -4.266 3.881 -9.682 1.00 . A A . 33 LYS CB 1 1
20 25839 1 1 33 LYS CD C -5.533 1.780 -10.147 1.00 . A A . 33 LYS CD 1 1
20 25840 1 1 33 LYS CE C -6.250 0.928 -11.178 1.00 . A A . 33 LYS CE 1 1
20 25841 1 1 33 LYS CG C -5.220 3.182 -10.648 1.00 . A A . 33 LYS CG 1 1
20 25842 1 1 33 LYS H H -5.377 6.013 -8.381 1.00 . A A . 33 LYS H 1 1
20 25843 1 1 33 LYS HA H -5.356 3.123 -7.997 1.00 . A A . 33 LYS HA 1 1
20 25844 1 1 33 LYS HB2 H -4.081 4.874 -10.062 1.00 . A A . 33 LYS HB2 1 1
20 25845 1 1 33 LYS HB3 H -3.333 3.337 -9.668 1.00 . A A . 33 LYS HB3 1 1
20 25846 1 1 33 LYS HD2 H -4.619 1.289 -9.847 1.00 . A A . 33 LYS HD2 1 1
20 25847 1 1 33 LYS HD3 H -6.186 1.903 -9.298 1.00 . A A . 33 LYS HD3 1 1
20 25848 1 1 33 LYS HE2 H -7.173 1.416 -11.457 1.00 . A A . 33 LYS HE2 1 1
20 25849 1 1 33 LYS HE3 H -5.620 0.823 -12.048 1.00 . A A . 33 LYS HE3 1 1
20 25850 1 1 33 LYS HG2 H -6.138 3.749 -10.713 1.00 . A A . 33 LYS HG2 1 1
20 25851 1 1 33 LYS HG3 H -4.757 3.115 -11.622 1.00 . A A . 33 LYS HG3 1 1
20 25852 1 1 33 LYS HZ1 H -5.745 -0.959 -10.283 1.00 . A A . 33 LYS HZ1 1 1
20 25853 1 1 33 LYS HZ2 H -7.032 -1.005 -11.361 1.00 . A A . 33 LYS HZ2 1 1
20 25854 1 1 33 LYS HZ3 H -7.250 -0.359 -9.866 1.00 . A A . 33 LYS HZ3 1 1
20 25855 1 1 33 LYS N N -5.641 5.125 -8.046 1.00 . A A . 33 LYS N 1 1
20 25856 1 1 33 LYS NZ N -6.564 -0.418 -10.643 1.00 . A A . 33 LYS NZ 1 1
20 25857 1 1 33 LYS O O -2.978 5.085 -7.163 1.00 . A A . 33 LYS O 1 1
20 25858 1 1 34 TYR C C -1.133 2.579 -6.367 1.00 . A A . 34 TYR C 1 1
20 25859 1 1 34 TYR CA C -2.403 2.954 -5.623 1.00 . A A . 34 TYR CA 1 1
20 25860 1 1 34 TYR CB C -2.773 1.968 -4.514 1.00 . A A . 34 TYR CB 1 1
20 25861 1 1 34 TYR CD1 C -4.077 3.197 -2.725 1.00 . A A . 34 TYR CD1 1 1
20 25862 1 1 34 TYR CD2 C -5.316 1.867 -4.254 1.00 . A A . 34 TYR CD2 1 1
20 25863 1 1 34 TYR CE1 C -5.252 3.571 -2.094 1.00 . A A . 34 TYR CE1 1 1
20 25864 1 1 34 TYR CE2 C -6.496 2.233 -3.626 1.00 . A A . 34 TYR CE2 1 1
20 25865 1 1 34 TYR CG C -4.081 2.346 -3.808 1.00 . A A . 34 TYR CG 1 1
20 25866 1 1 34 TYR CZ C -6.454 3.086 -2.548 1.00 . A A . 34 TYR CZ 1 1
20 25867 1 1 34 TYR H H -4.033 2.245 -6.702 1.00 . A A . 34 TYR H 1 1
20 25868 1 1 34 TYR HA H -2.276 3.943 -5.205 1.00 . A A . 34 TYR HA 1 1
20 25869 1 1 34 TYR HB2 H -2.881 0.983 -4.940 1.00 . A A . 34 TYR HB2 1 1
20 25870 1 1 34 TYR HB3 H -1.985 1.953 -3.775 1.00 . A A . 34 TYR HB3 1 1
20 25871 1 1 34 TYR HD1 H -3.132 3.577 -2.365 1.00 . A A . 34 TYR HD1 1 1
20 25872 1 1 34 TYR HD2 H -5.349 1.200 -5.102 1.00 . A A . 34 TYR HD2 1 1
20 25873 1 1 34 TYR HE1 H -5.222 4.245 -1.251 1.00 . A A . 34 TYR HE1 1 1
20 25874 1 1 34 TYR HE2 H -7.443 1.854 -3.978 1.00 . A A . 34 TYR HE2 1 1
20 25875 1 1 34 TYR HH H -7.581 4.416 -1.767 1.00 . A A . 34 TYR HH 1 1
20 25876 1 1 34 TYR N N -3.458 3.026 -6.571 1.00 . A A . 34 TYR N 1 1
20 25877 1 1 34 TYR O O -1.180 1.795 -7.320 1.00 . A A . 34 TYR O 1 1
20 25878 1 1 34 TYR OH O -7.621 3.463 -1.921 1.00 . A A . 34 TYR OH 1 1
20 25879 1 1 35 VAL C C 1.785 1.601 -6.571 1.00 . A A . 35 VAL C 1 1
20 25880 1 1 35 VAL CA C 1.212 3.034 -6.694 1.00 . A A . 35 VAL CA 1 1
20 25881 1 1 35 VAL CB C 2.253 4.090 -6.216 1.00 . A A . 35 VAL CB 1 1
20 25882 1 1 35 VAL CG1 C 2.719 3.814 -4.803 1.00 . A A . 35 VAL CG1 1 1
20 25883 1 1 35 VAL CG2 C 3.427 4.224 -7.179 1.00 . A A . 35 VAL CG2 1 1
20 25884 1 1 35 VAL H H -0.085 3.793 -5.220 1.00 . A A . 35 VAL H 1 1
20 25885 1 1 35 VAL HA H 1.000 3.224 -7.735 1.00 . A A . 35 VAL HA 1 1
20 25886 1 1 35 VAL HB H 1.730 5.036 -6.189 1.00 . A A . 35 VAL HB 1 1
20 25887 1 1 35 VAL HG11 H 1.871 3.844 -4.135 1.00 . A A . 35 VAL HG11 1 1
20 25888 1 1 35 VAL HG12 H 3.442 4.560 -4.508 1.00 . A A . 35 VAL HG12 1 1
20 25889 1 1 35 VAL HG13 H 3.167 2.832 -4.770 1.00 . A A . 35 VAL HG13 1 1
20 25890 1 1 35 VAL HG21 H 4.129 4.949 -6.797 1.00 . A A . 35 VAL HG21 1 1
20 25891 1 1 35 VAL HG22 H 3.064 4.543 -8.144 1.00 . A A . 35 VAL HG22 1 1
20 25892 1 1 35 VAL HG23 H 3.918 3.266 -7.284 1.00 . A A . 35 VAL HG23 1 1
20 25893 1 1 35 VAL N N -0.044 3.193 -5.994 1.00 . A A . 35 VAL N 1 1
20 25894 1 1 35 VAL O O 1.577 0.908 -5.583 1.00 . A A . 35 VAL O 1 1
20 25895 1 1 36 LEU C C 4.428 -0.202 -6.856 1.00 . A A . 36 LEU C 1 1
20 25896 1 1 36 LEU CA C 3.152 -0.108 -7.683 1.00 . A A . 36 LEU CA 1 1
20 25897 1 1 36 LEU CB C 3.427 -0.497 -9.142 1.00 . A A . 36 LEU CB 1 1
20 25898 1 1 36 LEU CD1 C 0.981 -0.789 -9.745 1.00 . A A . 36 LEU CD1 1 1
20 25899 1 1 36 LEU CD2 C 2.760 -1.613 -11.289 1.00 . A A . 36 LEU CD2 1 1
20 25900 1 1 36 LEU CG C 2.375 -1.380 -9.837 1.00 . A A . 36 LEU CG 1 1
20 25901 1 1 36 LEU H H 2.599 1.816 -8.354 1.00 . A A . 36 LEU H 1 1
20 25902 1 1 36 LEU HA H 2.452 -0.825 -7.279 1.00 . A A . 36 LEU HA 1 1
20 25903 1 1 36 LEU HB2 H 3.518 0.415 -9.714 1.00 . A A . 36 LEU HB2 1 1
20 25904 1 1 36 LEU HB3 H 4.377 -1.011 -9.177 1.00 . A A . 36 LEU HB3 1 1
20 25905 1 1 36 LEU HD11 H 0.710 -0.688 -8.705 1.00 . A A . 36 LEU HD11 1 1
20 25906 1 1 36 LEU HD12 H 0.293 -1.471 -10.220 1.00 . A A . 36 LEU HD12 1 1
20 25907 1 1 36 LEU HD13 H 0.949 0.174 -10.233 1.00 . A A . 36 LEU HD13 1 1
20 25908 1 1 36 LEU HD21 H 3.722 -2.104 -11.329 1.00 . A A . 36 LEU HD21 1 1
20 25909 1 1 36 LEU HD22 H 2.818 -0.664 -11.801 1.00 . A A . 36 LEU HD22 1 1
20 25910 1 1 36 LEU HD23 H 2.018 -2.239 -11.761 1.00 . A A . 36 LEU HD23 1 1
20 25911 1 1 36 LEU HG H 2.353 -2.342 -9.346 1.00 . A A . 36 LEU HG 1 1
20 25912 1 1 36 LEU N N 2.507 1.200 -7.598 1.00 . A A . 36 LEU N 1 1
20 25913 1 1 36 LEU O O 5.039 -1.270 -6.776 1.00 . A A . 36 LEU O 1 1
20 25914 1 1 37 THR C C 5.598 0.492 -4.037 1.00 . A A . 37 THR C 1 1
20 25915 1 1 37 THR CA C 6.029 0.824 -5.462 1.00 . A A . 37 THR CA 1 1
20 25916 1 1 37 THR CB C 6.881 2.142 -5.534 1.00 . A A . 37 THR CB 1 1
20 25917 1 1 37 THR CG2 C 6.200 3.311 -4.837 1.00 . A A . 37 THR CG2 1 1
20 25918 1 1 37 THR H H 4.319 1.704 -6.307 1.00 . A A . 37 THR H 1 1
20 25919 1 1 37 THR HA H 6.610 -0.008 -5.834 1.00 . A A . 37 THR HA 1 1
20 25920 1 1 37 THR HB H 7.033 2.391 -6.573 1.00 . A A . 37 THR HB 1 1
20 25921 1 1 37 THR HG1 H 8.712 1.442 -5.538 1.00 . A A . 37 THR HG1 1 1
20 25922 1 1 37 THR HG21 H 6.044 3.069 -3.796 1.00 . A A . 37 THR HG21 1 1
20 25923 1 1 37 THR HG22 H 5.248 3.503 -5.309 1.00 . A A . 37 THR HG22 1 1
20 25924 1 1 37 THR HG23 H 6.824 4.188 -4.912 1.00 . A A . 37 THR HG23 1 1
20 25925 1 1 37 THR N N 4.848 0.885 -6.259 1.00 . A A . 37 THR N 1 1
20 25926 1 1 37 THR O O 4.483 0.814 -3.628 1.00 . A A . 37 THR O 1 1
20 25927 1 1 37 THR OG1 O 8.153 1.938 -4.926 1.00 . A A . 37 THR OG1 1 1
20 25928 1 1 38 SER C C 7.114 -0.296 -0.972 1.00 . A A . 38 SER C 1 1
20 25929 1 1 38 SER CA C 6.078 -0.679 -2.029 1.00 . A A . 38 SER CA 1 1
20 25930 1 1 38 SER CB C 5.895 -2.186 -2.134 1.00 . A A . 38 SER CB 1 1
20 25931 1 1 38 SER H H 7.334 -0.371 -3.661 1.00 . A A . 38 SER H 1 1
20 25932 1 1 38 SER HA H 5.127 -0.243 -1.761 1.00 . A A . 38 SER HA 1 1
20 25933 1 1 38 SER HB2 H 6.843 -2.646 -2.370 1.00 . A A . 38 SER HB2 1 1
20 25934 1 1 38 SER HB3 H 5.526 -2.576 -1.197 1.00 . A A . 38 SER HB3 1 1
20 25935 1 1 38 SER HG H 4.451 -1.696 -3.329 1.00 . A A . 38 SER HG 1 1
20 25936 1 1 38 SER N N 6.434 -0.181 -3.320 1.00 . A A . 38 SER N 1 1
20 25937 1 1 38 SER O O 7.272 -0.996 0.025 1.00 . A A . 38 SER O 1 1
20 25938 1 1 38 SER OG O 4.955 -2.504 -3.171 1.00 . A A . 38 SER OG 1 1
20 25939 1 1 39 HIS C C 8.271 1.496 1.152 1.00 . A A . 39 HIS C 1 1
20 25940 1 1 39 HIS CA C 8.838 1.304 -0.259 1.00 . A A . 39 HIS CA 1 1
20 25941 1 1 39 HIS CB C 9.513 2.596 -0.742 1.00 . A A . 39 HIS CB 1 1
20 25942 1 1 39 HIS CD2 C 10.530 2.149 -3.088 1.00 . A A . 39 HIS CD2 1 1
20 25943 1 1 39 HIS CE1 C 12.643 2.253 -2.551 1.00 . A A . 39 HIS CE1 1 1
20 25944 1 1 39 HIS CG C 10.594 2.393 -1.764 1.00 . A A . 39 HIS CG 1 1
20 25945 1 1 39 HIS H H 7.614 1.302 -2.031 1.00 . A A . 39 HIS H 1 1
20 25946 1 1 39 HIS HA H 9.586 0.529 -0.196 1.00 . A A . 39 HIS HA 1 1
20 25947 1 1 39 HIS HB2 H 8.765 3.235 -1.186 1.00 . A A . 39 HIS HB2 1 1
20 25948 1 1 39 HIS HB3 H 9.943 3.106 0.107 1.00 . A A . 39 HIS HB3 1 1
20 25949 1 1 39 HIS HD1 H 12.334 2.608 -0.574 1.00 . A A . 39 HIS HD1 1 1
20 25950 1 1 39 HIS HD2 H 9.629 2.043 -3.676 1.00 . A A . 39 HIS HD2 1 1
20 25951 1 1 39 HIS HE1 H 13.722 2.246 -2.616 1.00 . A A . 39 HIS HE1 1 1
20 25952 1 1 39 HIS HE2 H 12.069 2.093 -4.500 1.00 . A A . 39 HIS HE2 1 1
20 25953 1 1 39 HIS N N 7.824 0.808 -1.211 1.00 . A A . 39 HIS N 1 1
20 25954 1 1 39 HIS ND1 N 11.939 2.450 -1.461 1.00 . A A . 39 HIS ND1 1 1
20 25955 1 1 39 HIS NE2 N 11.815 2.067 -3.552 1.00 . A A . 39 HIS NE2 1 1
20 25956 1 1 39 HIS O O 7.348 2.291 1.375 1.00 . A A . 39 HIS O 1 1
20 25957 1 1 40 VAL C C 9.291 1.619 4.351 1.00 . A A . 40 VAL C 1 1
20 25958 1 1 40 VAL CA C 8.398 0.786 3.460 1.00 . A A . 40 VAL CA 1 1
20 25959 1 1 40 VAL CB C 8.216 -0.634 4.071 1.00 . A A . 40 VAL CB 1 1
20 25960 1 1 40 VAL CG1 C 6.943 -1.259 3.570 1.00 . A A . 40 VAL CG1 1 1
20 25961 1 1 40 VAL CG2 C 9.394 -1.539 3.729 1.00 . A A . 40 VAL CG2 1 1
20 25962 1 1 40 VAL H H 9.594 0.197 1.840 1.00 . A A . 40 VAL H 1 1
20 25963 1 1 40 VAL HA H 7.429 1.262 3.457 1.00 . A A . 40 VAL HA 1 1
20 25964 1 1 40 VAL HB H 8.158 -0.541 5.146 1.00 . A A . 40 VAL HB 1 1
20 25965 1 1 40 VAL HG11 H 6.850 -2.258 3.968 1.00 . A A . 40 VAL HG11 1 1
20 25966 1 1 40 VAL HG12 H 6.952 -1.294 2.491 1.00 . A A . 40 VAL HG12 1 1
20 25967 1 1 40 VAL HG13 H 6.110 -0.662 3.912 1.00 . A A . 40 VAL HG13 1 1
20 25968 1 1 40 VAL HG21 H 10.306 -1.095 4.098 1.00 . A A . 40 VAL HG21 1 1
20 25969 1 1 40 VAL HG22 H 9.459 -1.657 2.658 1.00 . A A . 40 VAL HG22 1 1
20 25970 1 1 40 VAL HG23 H 9.252 -2.507 4.186 1.00 . A A . 40 VAL HG23 1 1
20 25971 1 1 40 VAL N N 8.834 0.766 2.085 1.00 . A A . 40 VAL N 1 1
20 25972 1 1 40 VAL O O 10.523 1.490 4.343 1.00 . A A . 40 VAL O 1 1
20 25973 1 1 41 SER C C 9.337 2.508 7.376 1.00 . A A . 41 SER C 1 1
20 25974 1 1 41 SER CA C 9.299 3.280 6.060 1.00 . A A . 41 SER CA 1 1
20 25975 1 1 41 SER CB C 8.477 4.554 6.203 1.00 . A A . 41 SER CB 1 1
20 25976 1 1 41 SER H H 7.684 2.501 5.042 1.00 . A A . 41 SER H 1 1
20 25977 1 1 41 SER HA H 10.297 3.521 5.728 1.00 . A A . 41 SER HA 1 1
20 25978 1 1 41 SER HB2 H 7.529 4.320 6.662 1.00 . A A . 41 SER HB2 1 1
20 25979 1 1 41 SER HB3 H 9.012 5.266 6.814 1.00 . A A . 41 SER HB3 1 1
20 25980 1 1 41 SER HG H 8.932 4.777 4.332 1.00 . A A . 41 SER HG 1 1
20 25981 1 1 41 SER N N 8.666 2.453 5.103 1.00 . A A . 41 SER N 1 1
20 25982 1 1 41 SER O O 8.363 1.838 7.737 1.00 . A A . 41 SER O 1 1
20 25983 1 1 41 SER OG O 8.250 5.128 4.920 1.00 . A A . 41 SER OG 1 1
20 25984 1 1 42 LYS C C 10.117 2.668 10.513 1.00 . A A . 42 LYS C 1 1
20 25985 1 1 42 LYS CA C 10.654 1.856 9.316 1.00 . A A . 42 LYS CA 1 1
20 25986 1 1 42 LYS CB C 12.169 1.597 9.465 1.00 . A A . 42 LYS CB 1 1
20 25987 1 1 42 LYS CD C 14.063 0.402 10.593 1.00 . A A . 42 LYS CD 1 1
20 25988 1 1 42 LYS CE C 14.472 -0.562 11.700 1.00 . A A . 42 LYS CE 1 1
20 25989 1 1 42 LYS CG C 12.562 0.620 10.567 1.00 . A A . 42 LYS CG 1 1
20 25990 1 1 42 LYS H H 11.161 3.184 7.754 1.00 . A A . 42 LYS H 1 1
20 25991 1 1 42 LYS HA H 10.136 0.910 9.254 1.00 . A A . 42 LYS HA 1 1
20 25992 1 1 42 LYS HB2 H 12.560 1.235 8.528 1.00 . A A . 42 LYS HB2 1 1
20 25993 1 1 42 LYS HB3 H 12.642 2.544 9.678 1.00 . A A . 42 LYS HB3 1 1
20 25994 1 1 42 LYS HD2 H 14.365 -0.007 9.641 1.00 . A A . 42 LYS HD2 1 1
20 25995 1 1 42 LYS HD3 H 14.554 1.352 10.749 1.00 . A A . 42 LYS HD3 1 1
20 25996 1 1 42 LYS HE2 H 15.541 -0.705 11.652 1.00 . A A . 42 LYS HE2 1 1
20 25997 1 1 42 LYS HE3 H 14.217 -0.125 12.653 1.00 . A A . 42 LYS HE3 1 1
20 25998 1 1 42 LYS HG2 H 12.247 1.017 11.520 1.00 . A A . 42 LYS HG2 1 1
20 25999 1 1 42 LYS HG3 H 12.069 -0.324 10.388 1.00 . A A . 42 LYS HG3 1 1
20 26000 1 1 42 LYS HZ1 H 14.154 -2.528 12.308 1.00 . A A . 42 LYS HZ1 1 1
20 26001 1 1 42 LYS HZ2 H 14.041 -2.307 10.649 1.00 . A A . 42 LYS HZ2 1 1
20 26002 1 1 42 LYS HZ3 H 12.776 -1.814 11.666 1.00 . A A . 42 LYS HZ3 1 1
20 26003 1 1 42 LYS N N 10.440 2.598 8.072 1.00 . A A . 42 LYS N 1 1
20 26004 1 1 42 LYS NZ N 13.808 -1.882 11.571 1.00 . A A . 42 LYS NZ 1 1
20 26005 1 1 42 LYS O O 10.419 2.393 11.675 1.00 . A A . 42 LYS O 1 1
20 26006 1 1 43 ASN C C 7.347 4.591 11.243 1.00 . A A . 43 ASN C 1 1
20 26007 1 1 43 ASN CA C 8.857 4.560 11.229 1.00 . A A . 43 ASN CA 1 1
20 26008 1 1 43 ASN CB C 9.411 5.974 10.937 1.00 . A A . 43 ASN CB 1 1
20 26009 1 1 43 ASN CG C 10.905 5.963 10.612 1.00 . A A . 43 ASN CG 1 1
20 26010 1 1 43 ASN H H 8.970 3.729 9.310 1.00 . A A . 43 ASN H 1 1
20 26011 1 1 43 ASN HA H 9.227 4.236 12.190 1.00 . A A . 43 ASN HA 1 1
20 26012 1 1 43 ASN HB2 H 8.889 6.390 10.089 1.00 . A A . 43 ASN HB2 1 1
20 26013 1 1 43 ASN HB3 H 9.254 6.604 11.799 1.00 . A A . 43 ASN HB3 1 1
20 26014 1 1 43 ASN HD21 H 11.377 6.064 12.523 1.00 . A A . 43 ASN HD21 1 1
20 26015 1 1 43 ASN HD22 H 12.701 5.947 11.422 1.00 . A A . 43 ASN HD22 1 1
20 26016 1 1 43 ASN N N 9.309 3.644 10.224 1.00 . A A . 43 ASN N 1 1
20 26017 1 1 43 ASN ND2 N 11.740 6.012 11.612 1.00 . A A . 43 ASN ND2 1 1
20 26018 1 1 43 ASN O O 6.707 4.441 10.195 1.00 . A A . 43 ASN O 1 1
20 26019 1 1 43 ASN OD1 O 11.297 5.880 9.444 1.00 . A A . 43 ASN OD1 1 1
20 26020 1 1 44 ARG C C 4.929 6.326 12.456 1.00 . A A . 44 ARG C 1 1
20 26021 1 1 44 ARG CA C 5.347 4.858 12.573 1.00 . A A . 44 ARG CA 1 1
20 26022 1 1 44 ARG CB C 4.905 4.289 13.933 1.00 . A A . 44 ARG CB 1 1
20 26023 1 1 44 ARG CD C 4.650 2.313 15.460 1.00 . A A . 44 ARG CD 1 1
20 26024 1 1 44 ARG CG C 4.981 2.772 14.047 1.00 . A A . 44 ARG CG 1 1
20 26025 1 1 44 ARG CZ C 5.240 0.014 16.266 1.00 . A A . 44 ARG CZ 1 1
20 26026 1 1 44 ARG H H 7.346 4.794 13.216 1.00 . A A . 44 ARG H 1 1
20 26027 1 1 44 ARG HA H 4.880 4.288 11.784 1.00 . A A . 44 ARG HA 1 1
20 26028 1 1 44 ARG HB2 H 5.531 4.712 14.704 1.00 . A A . 44 ARG HB2 1 1
20 26029 1 1 44 ARG HB3 H 3.884 4.592 14.112 1.00 . A A . 44 ARG HB3 1 1
20 26030 1 1 44 ARG HD2 H 5.455 2.606 16.116 1.00 . A A . 44 ARG HD2 1 1
20 26031 1 1 44 ARG HD3 H 3.745 2.808 15.778 1.00 . A A . 44 ARG HD3 1 1
20 26032 1 1 44 ARG HE H 3.626 0.517 15.147 1.00 . A A . 44 ARG HE 1 1
20 26033 1 1 44 ARG HG2 H 4.272 2.335 13.363 1.00 . A A . 44 ARG HG2 1 1
20 26034 1 1 44 ARG HG3 H 5.978 2.445 13.793 1.00 . A A . 44 ARG HG3 1 1
20 26035 1 1 44 ARG HH11 H 6.796 1.330 16.479 1.00 . A A . 44 ARG HH11 1 1
20 26036 1 1 44 ARG HH12 H 7.051 -0.177 17.209 1.00 . A A . 44 ARG HH12 1 1
20 26037 1 1 44 ARG HH21 H 3.970 -1.593 16.161 1.00 . A A . 44 ARG HH21 1 1
20 26038 1 1 44 ARG HH22 H 5.401 -1.882 17.021 1.00 . A A . 44 ARG HH22 1 1
20 26039 1 1 44 ARG N N 6.781 4.745 12.417 1.00 . A A . 44 ARG N 1 1
20 26040 1 1 44 ARG NE N 4.454 0.847 15.564 1.00 . A A . 44 ARG NE 1 1
20 26041 1 1 44 ARG NH1 N 6.437 0.414 16.677 1.00 . A A . 44 ARG NH1 1 1
20 26042 1 1 44 ARG NH2 N 4.846 -1.232 16.493 1.00 . A A . 44 ARG NH2 1 1
20 26043 1 1 44 ARG O O 5.339 7.150 13.279 1.00 . A A . 44 ARG O 1 1
20 26044 1 1 45 PRO C C 2.791 8.505 12.395 1.00 . A A . 45 PRO C 1 1
20 26045 1 1 45 PRO CA C 3.665 8.055 11.231 1.00 . A A . 45 PRO CA 1 1
20 26046 1 1 45 PRO CB C 2.826 7.981 9.951 1.00 . A A . 45 PRO CB 1 1
20 26047 1 1 45 PRO CD C 3.698 5.804 10.336 1.00 . A A . 45 PRO CD 1 1
20 26048 1 1 45 PRO CG C 3.308 6.764 9.255 1.00 . A A . 45 PRO CG 1 1
20 26049 1 1 45 PRO HA H 4.480 8.751 11.098 1.00 . A A . 45 PRO HA 1 1
20 26050 1 1 45 PRO HB2 H 1.779 7.905 10.208 1.00 . A A . 45 PRO HB2 1 1
20 26051 1 1 45 PRO HB3 H 2.995 8.868 9.358 1.00 . A A . 45 PRO HB3 1 1
20 26052 1 1 45 PRO HD2 H 2.848 5.211 10.642 1.00 . A A . 45 PRO HD2 1 1
20 26053 1 1 45 PRO HD3 H 4.503 5.171 9.993 1.00 . A A . 45 PRO HD3 1 1
20 26054 1 1 45 PRO HG2 H 2.519 6.352 8.644 1.00 . A A . 45 PRO HG2 1 1
20 26055 1 1 45 PRO HG3 H 4.162 7.011 8.643 1.00 . A A . 45 PRO HG3 1 1
20 26056 1 1 45 PRO N N 4.146 6.685 11.418 1.00 . A A . 45 PRO N 1 1
20 26057 1 1 45 PRO O O 1.824 7.820 12.777 1.00 . A A . 45 PRO O 1 1
20 26058 1 1 46 LYS C C 1.206 10.959 13.579 1.00 . A A . 46 LYS C 1 1
20 26059 1 1 46 LYS CA C 2.409 10.182 14.071 1.00 . A A . 46 LYS CA 1 1
20 26060 1 1 46 LYS CB C 3.337 11.078 14.892 1.00 . A A . 46 LYS CB 1 1
20 26061 1 1 46 LYS CD C 5.497 11.272 16.206 1.00 . A A . 46 LYS CD 1 1
20 26062 1 1 46 LYS CE C 4.825 11.743 17.484 1.00 . A A . 46 LYS CE 1 1
20 26063 1 1 46 LYS CG C 4.587 10.361 15.394 1.00 . A A . 46 LYS CG 1 1
20 26064 1 1 46 LYS H H 3.881 10.144 12.574 1.00 . A A . 46 LYS H 1 1
20 26065 1 1 46 LYS HA H 2.073 9.361 14.686 1.00 . A A . 46 LYS HA 1 1
20 26066 1 1 46 LYS HB2 H 3.643 11.915 14.282 1.00 . A A . 46 LYS HB2 1 1
20 26067 1 1 46 LYS HB3 H 2.790 11.453 15.744 1.00 . A A . 46 LYS HB3 1 1
20 26068 1 1 46 LYS HD2 H 6.395 10.733 16.469 1.00 . A A . 46 LYS HD2 1 1
20 26069 1 1 46 LYS HD3 H 5.760 12.132 15.608 1.00 . A A . 46 LYS HD3 1 1
20 26070 1 1 46 LYS HE2 H 3.945 12.315 17.232 1.00 . A A . 46 LYS HE2 1 1
20 26071 1 1 46 LYS HE3 H 4.538 10.879 18.067 1.00 . A A . 46 LYS HE3 1 1
20 26072 1 1 46 LYS HG2 H 4.282 9.537 16.022 1.00 . A A . 46 LYS HG2 1 1
20 26073 1 1 46 LYS HG3 H 5.133 9.981 14.543 1.00 . A A . 46 LYS HG3 1 1
20 26074 1 1 46 LYS HZ1 H 5.216 12.909 19.145 1.00 . A A . 46 LYS HZ1 1 1
20 26075 1 1 46 LYS HZ2 H 6.013 13.438 17.762 1.00 . A A . 46 LYS HZ2 1 1
20 26076 1 1 46 LYS HZ3 H 6.569 12.081 18.581 1.00 . A A . 46 LYS HZ3 1 1
20 26077 1 1 46 LYS N N 3.124 9.639 12.944 1.00 . A A . 46 LYS N 1 1
20 26078 1 1 46 LYS NZ N 5.714 12.594 18.289 1.00 . A A . 46 LYS NZ 1 1
20 26079 1 1 46 LYS O O 0.107 10.840 14.123 1.00 . A A . 46 LYS O 1 1
20 26080 1 1 47 ASN C C 0.469 12.420 10.424 1.00 . A A . 47 ASN C 1 1
20 26081 1 1 47 ASN CA C 0.353 12.507 11.934 1.00 . A A . 47 ASN CA 1 1
20 26082 1 1 47 ASN CB C 0.392 13.979 12.428 1.00 . A A . 47 ASN CB 1 1
20 26083 1 1 47 ASN CG C -0.742 14.875 11.890 1.00 . A A . 47 ASN CG 1 1
20 26084 1 1 47 ASN H H 2.311 11.775 12.145 1.00 . A A . 47 ASN H 1 1
20 26085 1 1 47 ASN HA H -0.583 12.059 12.231 1.00 . A A . 47 ASN HA 1 1
20 26086 1 1 47 ASN HB2 H 0.334 13.987 13.507 1.00 . A A . 47 ASN HB2 1 1
20 26087 1 1 47 ASN HB3 H 1.338 14.411 12.136 1.00 . A A . 47 ASN HB3 1 1
20 26088 1 1 47 ASN HD21 H -0.780 15.895 13.586 1.00 . A A . 47 ASN HD21 1 1
20 26089 1 1 47 ASN HD22 H -1.919 16.365 12.372 1.00 . A A . 47 ASN HD22 1 1
20 26090 1 1 47 ASN N N 1.413 11.727 12.537 1.00 . A A . 47 ASN N 1 1
20 26091 1 1 47 ASN ND2 N -1.181 15.804 12.694 1.00 . A A . 47 ASN ND2 1 1
20 26092 1 1 47 ASN O O 1.282 13.116 9.806 1.00 . A A . 47 ASN O 1 1
20 26093 1 1 47 ASN OD1 O -1.217 14.731 10.764 1.00 . A A . 47 ASN OD1 1 1
20 26094 1 1 48 ALA C C -1.564 10.475 8.151 1.00 . A A . 48 ALA C 1 1
20 26095 1 1 48 ALA CA C -0.329 11.282 8.435 1.00 . A A . 48 ALA CA 1 1
20 26096 1 1 48 ALA CB C 0.909 10.527 7.953 1.00 . A A . 48 ALA CB 1 1
20 26097 1 1 48 ALA H H -0.861 10.938 10.406 1.00 . A A . 48 ALA H 1 1
20 26098 1 1 48 ALA HA H -0.389 12.236 7.931 1.00 . A A . 48 ALA HA 1 1
20 26099 1 1 48 ALA HB1 H 0.841 10.369 6.887 1.00 . A A . 48 ALA HB1 1 1
20 26100 1 1 48 ALA HB2 H 0.964 9.571 8.455 1.00 . A A . 48 ALA HB2 1 1
20 26101 1 1 48 ALA HB3 H 1.792 11.105 8.177 1.00 . A A . 48 ALA HB3 1 1
20 26102 1 1 48 ALA N N -0.277 11.506 9.858 1.00 . A A . 48 ALA N 1 1
20 26103 1 1 48 ALA O O -2.120 9.850 9.071 1.00 . A A . 48 ALA O 1 1
20 26104 1 1 49 ILE C C -2.779 8.297 6.319 1.00 . A A . 49 ILE C 1 1
20 26105 1 1 49 ILE CA C -3.177 9.727 6.564 1.00 . A A . 49 ILE CA 1 1
20 26106 1 1 49 ILE CB C -3.827 10.294 5.279 1.00 . A A . 49 ILE CB 1 1
20 26107 1 1 49 ILE CD1 C -4.832 12.241 6.588 1.00 . A A . 49 ILE CD1 1 1
20 26108 1 1 49 ILE CG1 C -4.018 11.809 5.394 1.00 . A A . 49 ILE CG1 1 1
20 26109 1 1 49 ILE CG2 C -5.156 9.600 4.976 1.00 . A A . 49 ILE CG2 1 1
20 26110 1 1 49 ILE H H -1.553 10.977 6.218 1.00 . A A . 49 ILE H 1 1
20 26111 1 1 49 ILE HA H -3.891 9.775 7.373 1.00 . A A . 49 ILE HA 1 1
20 26112 1 1 49 ILE HB H -3.153 10.093 4.461 1.00 . A A . 49 ILE HB 1 1
20 26113 1 1 49 ILE HD11 H -5.830 11.839 6.506 1.00 . A A . 49 ILE HD11 1 1
20 26114 1 1 49 ILE HD12 H -4.869 13.318 6.601 1.00 . A A . 49 ILE HD12 1 1
20 26115 1 1 49 ILE HD13 H -4.362 11.884 7.493 1.00 . A A . 49 ILE HD13 1 1
20 26116 1 1 49 ILE HG12 H -3.049 12.280 5.474 1.00 . A A . 49 ILE HG12 1 1
20 26117 1 1 49 ILE HG13 H -4.511 12.170 4.504 1.00 . A A . 49 ILE HG13 1 1
20 26118 1 1 49 ILE HG21 H -5.569 10.010 4.066 1.00 . A A . 49 ILE HG21 1 1
20 26119 1 1 49 ILE HG22 H -5.842 9.771 5.793 1.00 . A A . 49 ILE HG22 1 1
20 26120 1 1 49 ILE HG23 H -4.993 8.540 4.857 1.00 . A A . 49 ILE HG23 1 1
20 26121 1 1 49 ILE N N -2.003 10.468 6.925 1.00 . A A . 49 ILE N 1 1
20 26122 1 1 49 ILE O O -1.856 8.023 5.547 1.00 . A A . 49 ILE O 1 1
20 26123 1 1 50 VAL C C -4.358 5.269 6.348 1.00 . A A . 50 VAL C 1 1
20 26124 1 1 50 VAL CA C -3.133 6.010 6.840 1.00 . A A . 50 VAL CA 1 1
20 26125 1 1 50 VAL CB C -2.560 5.340 8.126 1.00 . A A . 50 VAL CB 1 1
20 26126 1 1 50 VAL CG1 C -1.234 5.976 8.498 1.00 . A A . 50 VAL CG1 1 1
20 26127 1 1 50 VAL CG2 C -3.537 5.434 9.294 1.00 . A A . 50 VAL CG2 1 1
20 26128 1 1 50 VAL H H -4.088 7.674 7.666 1.00 . A A . 50 VAL H 1 1
20 26129 1 1 50 VAL HA H -2.384 5.943 6.064 1.00 . A A . 50 VAL HA 1 1
20 26130 1 1 50 VAL HB H -2.379 4.298 7.905 1.00 . A A . 50 VAL HB 1 1
20 26131 1 1 50 VAL HG11 H -0.538 5.850 7.684 1.00 . A A . 50 VAL HG11 1 1
20 26132 1 1 50 VAL HG12 H -0.837 5.507 9.386 1.00 . A A . 50 VAL HG12 1 1
20 26133 1 1 50 VAL HG13 H -1.396 7.029 8.672 1.00 . A A . 50 VAL HG13 1 1
20 26134 1 1 50 VAL HG21 H -3.108 4.951 10.161 1.00 . A A . 50 VAL HG21 1 1
20 26135 1 1 50 VAL HG22 H -4.463 4.944 9.030 1.00 . A A . 50 VAL HG22 1 1
20 26136 1 1 50 VAL HG23 H -3.728 6.473 9.520 1.00 . A A . 50 VAL HG23 1 1
20 26137 1 1 50 VAL N N -3.411 7.401 7.012 1.00 . A A . 50 VAL N 1 1
20 26138 1 1 50 VAL O O -5.492 5.580 6.743 1.00 . A A . 50 VAL O 1 1
20 26139 1 1 51 ILE C C -4.909 2.112 5.437 1.00 . A A . 51 ILE C 1 1
20 26140 1 1 51 ILE CA C -5.185 3.513 4.925 1.00 . A A . 51 ILE CA 1 1
20 26141 1 1 51 ILE CB C -5.192 3.536 3.365 1.00 . A A . 51 ILE CB 1 1
20 26142 1 1 51 ILE CD1 C -5.322 5.128 1.348 1.00 . A A . 51 ILE CD1 1 1
20 26143 1 1 51 ILE CG1 C -5.370 4.982 2.858 1.00 . A A . 51 ILE CG1 1 1
20 26144 1 1 51 ILE CG2 C -6.296 2.632 2.809 1.00 . A A . 51 ILE CG2 1 1
20 26145 1 1 51 ILE H H -3.217 4.226 5.134 1.00 . A A . 51 ILE H 1 1
20 26146 1 1 51 ILE HA H -6.133 3.860 5.309 1.00 . A A . 51 ILE HA 1 1
20 26147 1 1 51 ILE HB H -4.244 3.159 3.014 1.00 . A A . 51 ILE HB 1 1
20 26148 1 1 51 ILE HD11 H -4.367 4.783 0.983 1.00 . A A . 51 ILE HD11 1 1
20 26149 1 1 51 ILE HD12 H -5.451 6.166 1.082 1.00 . A A . 51 ILE HD12 1 1
20 26150 1 1 51 ILE HD13 H -6.112 4.540 0.905 1.00 . A A . 51 ILE HD13 1 1
20 26151 1 1 51 ILE HG12 H -6.326 5.358 3.191 1.00 . A A . 51 ILE HG12 1 1
20 26152 1 1 51 ILE HG13 H -4.587 5.597 3.277 1.00 . A A . 51 ILE HG13 1 1
20 26153 1 1 51 ILE HG21 H -6.155 1.624 3.168 1.00 . A A . 51 ILE HG21 1 1
20 26154 1 1 51 ILE HG22 H -6.252 2.637 1.729 1.00 . A A . 51 ILE HG22 1 1
20 26155 1 1 51 ILE HG23 H -7.258 3.001 3.129 1.00 . A A . 51 ILE HG23 1 1
20 26156 1 1 51 ILE N N -4.139 4.357 5.454 1.00 . A A . 51 ILE N 1 1
20 26157 1 1 51 ILE O O -3.779 1.640 5.352 1.00 . A A . 51 ILE O 1 1
20 26158 1 1 52 LYS C C -5.710 -0.937 5.565 1.00 . A A . 52 LYS C 1 1
20 26159 1 1 52 LYS CA C -5.690 0.182 6.617 1.00 . A A . 52 LYS CA 1 1
20 26160 1 1 52 LYS CB C -6.721 -0.035 7.719 1.00 . A A . 52 LYS CB 1 1
20 26161 1 1 52 LYS CD C -7.478 -1.373 9.713 1.00 . A A . 52 LYS CD 1 1
20 26162 1 1 52 LYS CE C -7.420 -0.201 10.694 1.00 . A A . 52 LYS CE 1 1
20 26163 1 1 52 LYS CG C -6.454 -1.245 8.596 1.00 . A A . 52 LYS CG 1 1
20 26164 1 1 52 LYS H H -6.789 1.877 5.988 1.00 . A A . 52 LYS H 1 1
20 26165 1 1 52 LYS HA H -4.703 0.192 7.057 1.00 . A A . 52 LYS HA 1 1
20 26166 1 1 52 LYS HB2 H -6.730 0.845 8.343 1.00 . A A . 52 LYS HB2 1 1
20 26167 1 1 52 LYS HB3 H -7.694 -0.148 7.265 1.00 . A A . 52 LYS HB3 1 1
20 26168 1 1 52 LYS HD2 H -8.467 -1.412 9.281 1.00 . A A . 52 LYS HD2 1 1
20 26169 1 1 52 LYS HD3 H -7.289 -2.288 10.254 1.00 . A A . 52 LYS HD3 1 1
20 26170 1 1 52 LYS HE2 H -7.548 0.726 10.157 1.00 . A A . 52 LYS HE2 1 1
20 26171 1 1 52 LYS HE3 H -8.230 -0.308 11.400 1.00 . A A . 52 LYS HE3 1 1
20 26172 1 1 52 LYS HG2 H -6.498 -2.126 7.977 1.00 . A A . 52 LYS HG2 1 1
20 26173 1 1 52 LYS HG3 H -5.467 -1.152 9.025 1.00 . A A . 52 LYS HG3 1 1
20 26174 1 1 52 LYS HZ1 H -5.300 -0.033 10.831 1.00 . A A . 52 LYS HZ1 1 1
20 26175 1 1 52 LYS HZ2 H -6.019 -1.026 11.982 1.00 . A A . 52 LYS HZ2 1 1
20 26176 1 1 52 LYS HZ3 H -6.142 0.648 12.111 1.00 . A A . 52 LYS HZ3 1 1
20 26177 1 1 52 LYS N N -5.892 1.475 6.000 1.00 . A A . 52 LYS N 1 1
20 26178 1 1 52 LYS NZ N -6.140 -0.146 11.440 1.00 . A A . 52 LYS NZ 1 1
20 26179 1 1 52 LYS O O -6.486 -0.875 4.611 1.00 . A A . 52 LYS O 1 1
20 26180 1 1 53 MET C C -5.872 -3.717 4.262 1.00 . A A . 53 MET C 1 1
20 26181 1 1 53 MET CA C -4.607 -3.085 4.840 1.00 . A A . 53 MET CA 1 1
20 26182 1 1 53 MET CB C -3.733 -4.167 5.509 1.00 . A A . 53 MET CB 1 1
20 26183 1 1 53 MET CE C -1.103 -6.112 5.472 1.00 . A A . 53 MET CE 1 1
20 26184 1 1 53 MET CG C -2.362 -3.666 5.964 1.00 . A A . 53 MET CG 1 1
20 26185 1 1 53 MET H H -4.434 -2.018 6.665 1.00 . A A . 53 MET H 1 1
20 26186 1 1 53 MET HA H -4.036 -2.663 4.027 1.00 . A A . 53 MET HA 1 1
20 26187 1 1 53 MET HB2 H -4.257 -4.548 6.374 1.00 . A A . 53 MET HB2 1 1
20 26188 1 1 53 MET HB3 H -3.586 -4.974 4.807 1.00 . A A . 53 MET HB3 1 1
20 26189 1 1 53 MET HE1 H -2.055 -6.501 5.146 1.00 . A A . 53 MET HE1 1 1
20 26190 1 1 53 MET HE2 H -0.488 -6.919 5.842 1.00 . A A . 53 MET HE2 1 1
20 26191 1 1 53 MET HE3 H -0.603 -5.624 4.648 1.00 . A A . 53 MET HE3 1 1
20 26192 1 1 53 MET HG2 H -1.821 -3.315 5.097 1.00 . A A . 53 MET HG2 1 1
20 26193 1 1 53 MET HG3 H -2.508 -2.840 6.646 1.00 . A A . 53 MET HG3 1 1
20 26194 1 1 53 MET N N -4.880 -1.975 5.794 1.00 . A A . 53 MET N 1 1
20 26195 1 1 53 MET O O -5.932 -4.035 3.070 1.00 . A A . 53 MET O 1 1
20 26196 1 1 53 MET SD S -1.348 -4.928 6.790 1.00 . A A . 53 MET SD 1 1
20 26197 1 1 54 ASP C C -8.856 -3.704 3.587 1.00 . A A . 54 ASP C 1 1
20 26198 1 1 54 ASP CA C -8.166 -4.467 4.737 1.00 . A A . 54 ASP CA 1 1
20 26199 1 1 54 ASP CB C -9.083 -4.460 5.972 1.00 . A A . 54 ASP CB 1 1
20 26200 1 1 54 ASP CG C -10.399 -5.195 5.795 1.00 . A A . 54 ASP CG 1 1
20 26201 1 1 54 ASP H H -6.733 -3.551 6.021 1.00 . A A . 54 ASP H 1 1
20 26202 1 1 54 ASP HA H -7.995 -5.491 4.442 1.00 . A A . 54 ASP HA 1 1
20 26203 1 1 54 ASP HB2 H -8.566 -4.934 6.791 1.00 . A A . 54 ASP HB2 1 1
20 26204 1 1 54 ASP HB3 H -9.294 -3.435 6.236 1.00 . A A . 54 ASP HB3 1 1
20 26205 1 1 54 ASP N N -6.873 -3.857 5.100 1.00 . A A . 54 ASP N 1 1
20 26206 1 1 54 ASP O O -9.498 -4.301 2.727 1.00 . A A . 54 ASP O 1 1
20 26207 1 1 54 ASP OD1 O -11.286 -4.723 5.050 1.00 . A A . 54 ASP OD1 1 1
20 26208 1 1 54 ASP OD2 O -10.593 -6.235 6.461 1.00 . A A . 54 ASP OD2 1 1
20 26209 1 1 55 ASN C C -8.736 -1.549 1.200 1.00 . A A . 55 ASN C 1 1
20 26210 1 1 55 ASN CA C -9.367 -1.524 2.606 1.00 . A A . 55 ASN CA 1 1
20 26211 1 1 55 ASN CB C -9.393 -0.080 3.155 1.00 . A A . 55 ASN CB 1 1
20 26212 1 1 55 ASN CG C -10.210 0.886 2.305 1.00 . A A . 55 ASN CG 1 1
20 26213 1 1 55 ASN H H -7.998 -2.001 4.159 1.00 . A A . 55 ASN H 1 1
20 26214 1 1 55 ASN HA H -10.384 -1.877 2.533 1.00 . A A . 55 ASN HA 1 1
20 26215 1 1 55 ASN HB2 H -9.816 -0.091 4.149 1.00 . A A . 55 ASN HB2 1 1
20 26216 1 1 55 ASN HB3 H -8.379 0.288 3.214 1.00 . A A . 55 ASN HB3 1 1
20 26217 1 1 55 ASN HD21 H -9.011 2.360 2.805 1.00 . A A . 55 ASN HD21 1 1
20 26218 1 1 55 ASN HD22 H -10.284 2.787 1.721 1.00 . A A . 55 ASN HD22 1 1
20 26219 1 1 55 ASN N N -8.659 -2.399 3.549 1.00 . A A . 55 ASN N 1 1
20 26220 1 1 55 ASN ND2 N -9.805 2.132 2.274 1.00 . A A . 55 ASN ND2 1 1
20 26221 1 1 55 ASN O O -9.376 -1.169 0.208 1.00 . A A . 55 ASN O 1 1
20 26222 1 1 55 ASN OD1 O -11.210 0.511 1.690 1.00 . A A . 55 ASN OD1 1 1
20 26223 1 1 56 LEU C C -7.354 -3.086 -1.120 1.00 . A A . 56 LEU C 1 1
20 26224 1 1 56 LEU CA C -6.808 -2.027 -0.176 1.00 . A A . 56 LEU CA 1 1
20 26225 1 1 56 LEU CB C -5.274 -2.191 -0.023 1.00 . A A . 56 LEU CB 1 1
20 26226 1 1 56 LEU CD1 C -4.687 0.242 -0.341 1.00 . A A . 56 LEU CD1 1 1
20 26227 1 1 56 LEU CD2 C -4.814 -0.714 1.953 1.00 . A A . 56 LEU CD2 1 1
20 26228 1 1 56 LEU CG C -4.474 -0.994 0.515 1.00 . A A . 56 LEU CG 1 1
20 26229 1 1 56 LEU H H -7.084 -2.418 1.897 1.00 . A A . 56 LEU H 1 1
20 26230 1 1 56 LEU HA H -7.005 -1.059 -0.610 1.00 . A A . 56 LEU HA 1 1
20 26231 1 1 56 LEU HB2 H -5.097 -3.025 0.639 1.00 . A A . 56 LEU HB2 1 1
20 26232 1 1 56 LEU HB3 H -4.877 -2.449 -0.994 1.00 . A A . 56 LEU HB3 1 1
20 26233 1 1 56 LEU HD11 H -4.415 0.028 -1.364 1.00 . A A . 56 LEU HD11 1 1
20 26234 1 1 56 LEU HD12 H -4.064 1.040 0.031 1.00 . A A . 56 LEU HD12 1 1
20 26235 1 1 56 LEU HD13 H -5.722 0.551 -0.297 1.00 . A A . 56 LEU HD13 1 1
20 26236 1 1 56 LEU HD21 H -4.598 -1.593 2.539 1.00 . A A . 56 LEU HD21 1 1
20 26237 1 1 56 LEU HD22 H -5.868 -0.489 2.033 1.00 . A A . 56 LEU HD22 1 1
20 26238 1 1 56 LEU HD23 H -4.237 0.119 2.321 1.00 . A A . 56 LEU HD23 1 1
20 26239 1 1 56 LEU HG H -3.423 -1.239 0.458 1.00 . A A . 56 LEU HG 1 1
20 26240 1 1 56 LEU N N -7.512 -2.028 1.104 1.00 . A A . 56 LEU N 1 1
20 26241 1 1 56 LEU O O -7.789 -4.155 -0.677 1.00 . A A . 56 LEU O 1 1
20 26242 1 1 57 PRO C C -6.868 -4.953 -3.508 1.00 . A A . 57 PRO C 1 1
20 26243 1 1 57 PRO CA C -7.818 -3.749 -3.447 1.00 . A A . 57 PRO CA 1 1
20 26244 1 1 57 PRO CB C -7.730 -2.960 -4.758 1.00 . A A . 57 PRO CB 1 1
20 26245 1 1 57 PRO CD C -7.044 -1.484 -3.024 1.00 . A A . 57 PRO CD 1 1
20 26246 1 1 57 PRO CG C -7.686 -1.532 -4.369 1.00 . A A . 57 PRO CG 1 1
20 26247 1 1 57 PRO HA H -8.831 -4.077 -3.274 1.00 . A A . 57 PRO HA 1 1
20 26248 1 1 57 PRO HB2 H -6.835 -3.248 -5.289 1.00 . A A . 57 PRO HB2 1 1
20 26249 1 1 57 PRO HB3 H -8.600 -3.174 -5.361 1.00 . A A . 57 PRO HB3 1 1
20 26250 1 1 57 PRO HD2 H -5.975 -1.363 -3.123 1.00 . A A . 57 PRO HD2 1 1
20 26251 1 1 57 PRO HD3 H -7.468 -0.671 -2.455 1.00 . A A . 57 PRO HD3 1 1
20 26252 1 1 57 PRO HG2 H -7.101 -0.979 -5.089 1.00 . A A . 57 PRO HG2 1 1
20 26253 1 1 57 PRO HG3 H -8.690 -1.140 -4.322 1.00 . A A . 57 PRO HG3 1 1
20 26254 1 1 57 PRO N N -7.386 -2.789 -2.431 1.00 . A A . 57 PRO N 1 1
20 26255 1 1 57 PRO O O -5.695 -4.850 -3.088 1.00 . A A . 57 PRO O 1 1
20 26256 1 1 58 ILE C C -5.275 -7.109 -4.965 1.00 . A A . 58 ILE C 1 1
20 26257 1 1 58 ILE CA C -6.527 -7.279 -4.123 1.00 . A A . 58 ILE CA 1 1
20 26258 1 1 58 ILE CB C -7.317 -8.606 -4.473 1.00 . A A . 58 ILE CB 1 1
20 26259 1 1 58 ILE CD1 C -7.536 -8.420 -7.056 1.00 . A A . 58 ILE CD1 1 1
20 26260 1 1 58 ILE CG1 C -8.242 -8.494 -5.716 1.00 . A A . 58 ILE CG1 1 1
20 26261 1 1 58 ILE CG2 C -8.101 -9.104 -3.277 1.00 . A A . 58 ILE CG2 1 1
20 26262 1 1 58 ILE H H -8.247 -6.053 -4.433 1.00 . A A . 58 ILE H 1 1
20 26263 1 1 58 ILE HA H -6.158 -7.375 -3.111 1.00 . A A . 58 ILE HA 1 1
20 26264 1 1 58 ILE HB H -6.562 -9.354 -4.666 1.00 . A A . 58 ILE HB 1 1
20 26265 1 1 58 ILE HD11 H -6.961 -9.320 -7.208 1.00 . A A . 58 ILE HD11 1 1
20 26266 1 1 58 ILE HD12 H -6.876 -7.566 -7.070 1.00 . A A . 58 ILE HD12 1 1
20 26267 1 1 58 ILE HD13 H -8.267 -8.322 -7.845 1.00 . A A . 58 ILE HD13 1 1
20 26268 1 1 58 ILE HG12 H -8.883 -9.362 -5.746 1.00 . A A . 58 ILE HG12 1 1
20 26269 1 1 58 ILE HG13 H -8.858 -7.616 -5.607 1.00 . A A . 58 ILE HG13 1 1
20 26270 1 1 58 ILE HG21 H -8.609 -10.022 -3.533 1.00 . A A . 58 ILE HG21 1 1
20 26271 1 1 58 ILE HG22 H -8.834 -8.360 -3.004 1.00 . A A . 58 ILE HG22 1 1
20 26272 1 1 58 ILE HG23 H -7.431 -9.277 -2.447 1.00 . A A . 58 ILE HG23 1 1
20 26273 1 1 58 ILE N N -7.338 -6.067 -4.056 1.00 . A A . 58 ILE N 1 1
20 26274 1 1 58 ILE O O -4.247 -7.719 -4.668 1.00 . A A . 58 ILE O 1 1
20 26275 1 1 59 GLU C C -3.106 -5.243 -6.018 1.00 . A A . 59 GLU C 1 1
20 26276 1 1 59 GLU CA C -4.211 -5.949 -6.819 1.00 . A A . 59 GLU CA 1 1
20 26277 1 1 59 GLU CB C -4.635 -5.110 -8.055 1.00 . A A . 59 GLU CB 1 1
20 26278 1 1 59 GLU CD C -5.658 -2.973 -8.961 1.00 . A A . 59 GLU CD 1 1
20 26279 1 1 59 GLU CG C -5.255 -3.752 -7.734 1.00 . A A . 59 GLU CG 1 1
20 26280 1 1 59 GLU H H -6.207 -5.793 -6.143 1.00 . A A . 59 GLU H 1 1
20 26281 1 1 59 GLU HA H -3.830 -6.902 -7.155 1.00 . A A . 59 GLU HA 1 1
20 26282 1 1 59 GLU HB2 H -3.762 -4.933 -8.666 1.00 . A A . 59 GLU HB2 1 1
20 26283 1 1 59 GLU HB3 H -5.349 -5.683 -8.630 1.00 . A A . 59 GLU HB3 1 1
20 26284 1 1 59 GLU HG2 H -6.135 -3.912 -7.130 1.00 . A A . 59 GLU HG2 1 1
20 26285 1 1 59 GLU HG3 H -4.531 -3.177 -7.178 1.00 . A A . 59 GLU HG3 1 1
20 26286 1 1 59 GLU N N -5.350 -6.235 -5.964 1.00 . A A . 59 GLU N 1 1
20 26287 1 1 59 GLU O O -1.939 -5.617 -6.082 1.00 . A A . 59 GLU O 1 1
20 26288 1 1 59 GLU OE1 O -4.806 -2.267 -9.563 1.00 . A A . 59 GLU OE1 1 1
20 26289 1 1 59 GLU OE2 O -6.829 -3.049 -9.360 1.00 . A A . 59 GLU OE2 1 1
20 26290 1 1 60 VAL C C -1.993 -4.291 -3.295 1.00 . A A . 60 VAL C 1 1
20 26291 1 1 60 VAL CA C -2.575 -3.474 -4.428 1.00 . A A . 60 VAL CA 1 1
20 26292 1 1 60 VAL CB C -3.255 -2.207 -3.863 1.00 . A A . 60 VAL CB 1 1
20 26293 1 1 60 VAL CG1 C -2.259 -1.341 -3.096 1.00 . A A . 60 VAL CG1 1 1
20 26294 1 1 60 VAL CG2 C -3.901 -1.416 -4.981 1.00 . A A . 60 VAL CG2 1 1
20 26295 1 1 60 VAL H H -4.469 -4.104 -5.131 1.00 . A A . 60 VAL H 1 1
20 26296 1 1 60 VAL HA H -1.774 -3.172 -5.087 1.00 . A A . 60 VAL HA 1 1
20 26297 1 1 60 VAL HB H -4.028 -2.522 -3.177 1.00 . A A . 60 VAL HB 1 1
20 26298 1 1 60 VAL HG11 H -1.453 -1.050 -3.754 1.00 . A A . 60 VAL HG11 1 1
20 26299 1 1 60 VAL HG12 H -1.861 -1.900 -2.261 1.00 . A A . 60 VAL HG12 1 1
20 26300 1 1 60 VAL HG13 H -2.755 -0.456 -2.726 1.00 . A A . 60 VAL HG13 1 1
20 26301 1 1 60 VAL HG21 H -4.360 -0.532 -4.565 1.00 . A A . 60 VAL HG21 1 1
20 26302 1 1 60 VAL HG22 H -4.658 -2.022 -5.456 1.00 . A A . 60 VAL HG22 1 1
20 26303 1 1 60 VAL HG23 H -3.153 -1.135 -5.708 1.00 . A A . 60 VAL HG23 1 1
20 26304 1 1 60 VAL N N -3.508 -4.275 -5.202 1.00 . A A . 60 VAL N 1 1
20 26305 1 1 60 VAL O O -0.787 -4.245 -3.037 1.00 . A A . 60 VAL O 1 1
20 26306 1 1 61 LYS C C -1.389 -6.911 -2.035 1.00 . A A . 61 LYS C 1 1
20 26307 1 1 61 LYS CA C -2.413 -5.927 -1.554 1.00 . A A . 61 LYS CA 1 1
20 26308 1 1 61 LYS CB C -3.581 -6.648 -0.891 1.00 . A A . 61 LYS CB 1 1
20 26309 1 1 61 LYS CD C -5.569 -6.442 0.655 1.00 . A A . 61 LYS CD 1 1
20 26310 1 1 61 LYS CE C -6.577 -7.100 -0.269 1.00 . A A . 61 LYS CE 1 1
20 26311 1 1 61 LYS CG C -4.472 -5.713 -0.117 1.00 . A A . 61 LYS CG 1 1
20 26312 1 1 61 LYS H H -3.798 -5.046 -2.898 1.00 . A A . 61 LYS H 1 1
20 26313 1 1 61 LYS HA H -1.941 -5.288 -0.823 1.00 . A A . 61 LYS HA 1 1
20 26314 1 1 61 LYS HB2 H -4.168 -7.132 -1.658 1.00 . A A . 61 LYS HB2 1 1
20 26315 1 1 61 LYS HB3 H -3.196 -7.396 -0.215 1.00 . A A . 61 LYS HB3 1 1
20 26316 1 1 61 LYS HD2 H -5.116 -7.205 1.272 1.00 . A A . 61 LYS HD2 1 1
20 26317 1 1 61 LYS HD3 H -6.082 -5.731 1.287 1.00 . A A . 61 LYS HD3 1 1
20 26318 1 1 61 LYS HE2 H -6.999 -6.348 -0.919 1.00 . A A . 61 LYS HE2 1 1
20 26319 1 1 61 LYS HE3 H -6.068 -7.844 -0.863 1.00 . A A . 61 LYS HE3 1 1
20 26320 1 1 61 LYS HG2 H -3.826 -5.176 0.557 1.00 . A A . 61 LYS HG2 1 1
20 26321 1 1 61 LYS HG3 H -4.917 -5.015 -0.813 1.00 . A A . 61 LYS HG3 1 1
20 26322 1 1 61 LYS HZ1 H -7.310 -8.568 1.013 1.00 . A A . 61 LYS HZ1 1 1
20 26323 1 1 61 LYS HZ2 H -8.411 -8.098 -0.158 1.00 . A A . 61 LYS HZ2 1 1
20 26324 1 1 61 LYS HZ3 H -8.111 -7.111 1.169 1.00 . A A . 61 LYS HZ3 1 1
20 26325 1 1 61 LYS N N -2.850 -5.066 -2.639 1.00 . A A . 61 LYS N 1 1
20 26326 1 1 61 LYS NZ N -7.667 -7.748 0.479 1.00 . A A . 61 LYS NZ 1 1
20 26327 1 1 61 LYS O O -0.416 -7.182 -1.348 1.00 . A A . 61 LYS O 1 1
20 26328 1 1 62 ASP C C 0.699 -7.703 -4.077 1.00 . A A . 62 ASP C 1 1
20 26329 1 1 62 ASP CA C -0.669 -8.340 -3.853 1.00 . A A . 62 ASP CA 1 1
20 26330 1 1 62 ASP CB C -1.235 -8.881 -5.160 1.00 . A A . 62 ASP CB 1 1
20 26331 1 1 62 ASP CG C -0.222 -9.672 -5.953 1.00 . A A . 62 ASP CG 1 1
20 26332 1 1 62 ASP H H -2.405 -7.114 -3.698 1.00 . A A . 62 ASP H 1 1
20 26333 1 1 62 ASP HA H -0.547 -9.160 -3.162 1.00 . A A . 62 ASP HA 1 1
20 26334 1 1 62 ASP HB2 H -2.074 -9.528 -4.945 1.00 . A A . 62 ASP HB2 1 1
20 26335 1 1 62 ASP HB3 H -1.574 -8.055 -5.767 1.00 . A A . 62 ASP HB3 1 1
20 26336 1 1 62 ASP N N -1.595 -7.405 -3.227 1.00 . A A . 62 ASP N 1 1
20 26337 1 1 62 ASP O O 1.727 -8.304 -3.748 1.00 . A A . 62 ASP O 1 1
20 26338 1 1 62 ASP OD1 O 0.168 -10.782 -5.541 1.00 . A A . 62 ASP OD1 1 1
20 26339 1 1 62 ASP OD2 O 0.174 -9.213 -7.032 1.00 . A A . 62 ASP OD2 1 1
20 26340 1 1 63 LYS C C 2.717 -5.591 -3.513 1.00 . A A . 63 LYS C 1 1
20 26341 1 1 63 LYS CA C 1.937 -5.702 -4.820 1.00 . A A . 63 LYS CA 1 1
20 26342 1 1 63 LYS CB C 1.607 -4.280 -5.311 1.00 . A A . 63 LYS CB 1 1
20 26343 1 1 63 LYS CD C 1.576 -4.691 -7.801 1.00 . A A . 63 LYS CD 1 1
20 26344 1 1 63 LYS CE C 0.717 -4.638 -9.048 1.00 . A A . 63 LYS CE 1 1
20 26345 1 1 63 LYS CG C 0.797 -4.208 -6.593 1.00 . A A . 63 LYS CG 1 1
20 26346 1 1 63 LYS H H -0.163 -6.068 -4.828 1.00 . A A . 63 LYS H 1 1
20 26347 1 1 63 LYS HA H 2.538 -6.208 -5.560 1.00 . A A . 63 LYS HA 1 1
20 26348 1 1 63 LYS HB2 H 1.046 -3.776 -4.538 1.00 . A A . 63 LYS HB2 1 1
20 26349 1 1 63 LYS HB3 H 2.533 -3.749 -5.464 1.00 . A A . 63 LYS HB3 1 1
20 26350 1 1 63 LYS HD2 H 2.437 -4.054 -7.941 1.00 . A A . 63 LYS HD2 1 1
20 26351 1 1 63 LYS HD3 H 1.900 -5.704 -7.641 1.00 . A A . 63 LYS HD3 1 1
20 26352 1 1 63 LYS HE2 H -0.161 -5.244 -8.885 1.00 . A A . 63 LYS HE2 1 1
20 26353 1 1 63 LYS HE3 H 0.422 -3.613 -9.221 1.00 . A A . 63 LYS HE3 1 1
20 26354 1 1 63 LYS HG2 H -0.068 -4.844 -6.477 1.00 . A A . 63 LYS HG2 1 1
20 26355 1 1 63 LYS HG3 H 0.466 -3.194 -6.752 1.00 . A A . 63 LYS HG3 1 1
20 26356 1 1 63 LYS HZ1 H 1.661 -6.155 -10.144 1.00 . A A . 63 LYS HZ1 1 1
20 26357 1 1 63 LYS HZ2 H 2.311 -4.621 -10.401 1.00 . A A . 63 LYS HZ2 1 1
20 26358 1 1 63 LYS HZ3 H 0.834 -5.032 -11.092 1.00 . A A . 63 LYS HZ3 1 1
20 26359 1 1 63 LYS N N 0.702 -6.470 -4.591 1.00 . A A . 63 LYS N 1 1
20 26360 1 1 63 LYS NZ N 1.426 -5.146 -10.245 1.00 . A A . 63 LYS NZ 1 1
20 26361 1 1 63 LYS O O 3.897 -6.013 -3.421 1.00 . A A . 63 LYS O 1 1
20 26362 1 1 64 LEU C C 3.118 -6.197 -0.615 1.00 . A A . 64 LEU C 1 1
20 26363 1 1 64 LEU CA C 2.590 -4.880 -1.172 1.00 . A A . 64 LEU CA 1 1
20 26364 1 1 64 LEU CB C 1.515 -4.316 -0.228 1.00 . A A . 64 LEU CB 1 1
20 26365 1 1 64 LEU CD1 C -0.180 -2.565 0.381 1.00 . A A . 64 LEU CD1 1 1
20 26366 1 1 64 LEU CD2 C 1.886 -1.898 -0.859 1.00 . A A . 64 LEU CD2 1 1
20 26367 1 1 64 LEU CG C 0.852 -2.996 -0.648 1.00 . A A . 64 LEU CG 1 1
20 26368 1 1 64 LEU H H 1.093 -4.820 -2.658 1.00 . A A . 64 LEU H 1 1
20 26369 1 1 64 LEU HA H 3.401 -4.171 -1.243 1.00 . A A . 64 LEU HA 1 1
20 26370 1 1 64 LEU HB2 H 0.739 -5.060 -0.129 1.00 . A A . 64 LEU HB2 1 1
20 26371 1 1 64 LEU HB3 H 1.967 -4.172 0.742 1.00 . A A . 64 LEU HB3 1 1
20 26372 1 1 64 LEU HD11 H -0.942 -3.325 0.468 1.00 . A A . 64 LEU HD11 1 1
20 26373 1 1 64 LEU HD12 H -0.635 -1.637 0.069 1.00 . A A . 64 LEU HD12 1 1
20 26374 1 1 64 LEU HD13 H 0.303 -2.428 1.339 1.00 . A A . 64 LEU HD13 1 1
20 26375 1 1 64 LEU HD21 H 1.387 -0.978 -1.121 1.00 . A A . 64 LEU HD21 1 1
20 26376 1 1 64 LEU HD22 H 2.563 -2.182 -1.652 1.00 . A A . 64 LEU HD22 1 1
20 26377 1 1 64 LEU HD23 H 2.443 -1.761 0.055 1.00 . A A . 64 LEU HD23 1 1
20 26378 1 1 64 LEU HG H 0.330 -3.156 -1.580 1.00 . A A . 64 LEU HG 1 1
20 26379 1 1 64 LEU N N 2.029 -5.080 -2.498 1.00 . A A . 64 LEU N 1 1
20 26380 1 1 64 LEU O O 4.207 -6.259 -0.012 1.00 . A A . 64 LEU O 1 1
20 26381 1 1 65 THR C C 4.034 -9.035 -1.053 1.00 . A A . 65 THR C 1 1
20 26382 1 1 65 THR CA C 2.736 -8.550 -0.397 1.00 . A A . 65 THR CA 1 1
20 26383 1 1 65 THR CB C 1.599 -9.591 -0.589 1.00 . A A . 65 THR CB 1 1
20 26384 1 1 65 THR CG2 C 2.003 -10.949 -0.034 1.00 . A A . 65 THR CG2 1 1
20 26385 1 1 65 THR H H 1.543 -7.136 -1.379 1.00 . A A . 65 THR H 1 1
20 26386 1 1 65 THR HA H 2.917 -8.437 0.659 1.00 . A A . 65 THR HA 1 1
20 26387 1 1 65 THR HB H 1.389 -9.688 -1.644 1.00 . A A . 65 THR HB 1 1
20 26388 1 1 65 THR HG1 H 0.169 -8.287 -0.256 1.00 . A A . 65 THR HG1 1 1
20 26389 1 1 65 THR HG21 H 2.205 -10.861 1.023 1.00 . A A . 65 THR HG21 1 1
20 26390 1 1 65 THR HG22 H 2.893 -11.292 -0.542 1.00 . A A . 65 THR HG22 1 1
20 26391 1 1 65 THR HG23 H 1.202 -11.656 -0.191 1.00 . A A . 65 THR HG23 1 1
20 26392 1 1 65 THR N N 2.370 -7.252 -0.861 1.00 . A A . 65 THR N 1 1
20 26393 1 1 65 THR O O 4.963 -9.393 -0.360 1.00 . A A . 65 THR O 1 1
20 26394 1 1 65 THR OG1 O 0.418 -9.154 0.102 1.00 . A A . 65 THR OG1 1 1
20 26395 1 1 66 ARG C C 6.584 -8.742 -2.786 1.00 . A A . 66 ARG C 1 1
20 26396 1 1 66 ARG CA C 5.288 -9.510 -3.090 1.00 . A A . 66 ARG CA 1 1
20 26397 1 1 66 ARG CB C 5.069 -9.548 -4.609 1.00 . A A . 66 ARG CB 1 1
20 26398 1 1 66 ARG CD C 3.798 -10.414 -6.587 1.00 . A A . 66 ARG CD 1 1
20 26399 1 1 66 ARG CG C 3.844 -10.322 -5.069 1.00 . A A . 66 ARG CG 1 1
20 26400 1 1 66 ARG CZ C 2.269 -11.443 -8.275 1.00 . A A . 66 ARG CZ 1 1
20 26401 1 1 66 ARG H H 3.383 -8.554 -2.879 1.00 . A A . 66 ARG H 1 1
20 26402 1 1 66 ARG HA H 5.432 -10.522 -2.742 1.00 . A A . 66 ARG HA 1 1
20 26403 1 1 66 ARG HB2 H 4.975 -8.535 -4.968 1.00 . A A . 66 ARG HB2 1 1
20 26404 1 1 66 ARG HB3 H 5.940 -9.995 -5.066 1.00 . A A . 66 ARG HB3 1 1
20 26405 1 1 66 ARG HD2 H 3.988 -9.432 -6.996 1.00 . A A . 66 ARG HD2 1 1
20 26406 1 1 66 ARG HD3 H 4.568 -11.092 -6.920 1.00 . A A . 66 ARG HD3 1 1
20 26407 1 1 66 ARG HE H 1.734 -10.706 -6.473 1.00 . A A . 66 ARG HE 1 1
20 26408 1 1 66 ARG HG2 H 3.880 -11.320 -4.657 1.00 . A A . 66 ARG HG2 1 1
20 26409 1 1 66 ARG HG3 H 2.955 -9.817 -4.719 1.00 . A A . 66 ARG HG3 1 1
20 26410 1 1 66 ARG HH11 H 4.238 -11.642 -8.838 1.00 . A A . 66 ARG HH11 1 1
20 26411 1 1 66 ARG HH12 H 3.090 -12.184 -9.985 1.00 . A A . 66 ARG HH12 1 1
20 26412 1 1 66 ARG HH21 H 0.270 -11.384 -8.036 1.00 . A A . 66 ARG HH21 1 1
20 26413 1 1 66 ARG HH22 H 0.757 -12.074 -9.528 1.00 . A A . 66 ARG HH22 1 1
20 26414 1 1 66 ARG N N 4.119 -8.970 -2.372 1.00 . A A . 66 ARG N 1 1
20 26415 1 1 66 ARG NE N 2.503 -10.890 -7.076 1.00 . A A . 66 ARG NE 1 1
20 26416 1 1 66 ARG NH1 N 3.274 -11.780 -9.085 1.00 . A A . 66 ARG NH1 1 1
20 26417 1 1 66 ARG NH2 N 1.012 -11.654 -8.654 1.00 . A A . 66 ARG NH2 1 1
20 26418 1 1 66 ARG O O 7.686 -9.264 -3.006 1.00 . A A . 66 ARG O 1 1
20 26419 1 1 67 PHE C C 8.176 -6.963 -0.599 1.00 . A A . 67 PHE C 1 1
20 26420 1 1 67 PHE CA C 7.679 -6.757 -2.030 1.00 . A A . 67 PHE CA 1 1
20 26421 1 1 67 PHE CB C 7.489 -5.266 -2.324 1.00 . A A . 67 PHE CB 1 1
20 26422 1 1 67 PHE CD1 C 9.632 -4.388 -3.309 1.00 . A A . 67 PHE CD1 1 1
20 26423 1 1 67 PHE CD2 C 9.082 -3.727 -1.082 1.00 . A A . 67 PHE CD2 1 1
20 26424 1 1 67 PHE CE1 C 10.791 -3.636 -3.245 1.00 . A A . 67 PHE CE1 1 1
20 26425 1 1 67 PHE CE2 C 10.239 -2.977 -1.014 1.00 . A A . 67 PHE CE2 1 1
20 26426 1 1 67 PHE CG C 8.760 -4.443 -2.233 1.00 . A A . 67 PHE CG 1 1
20 26427 1 1 67 PHE CZ C 11.095 -2.933 -2.095 1.00 . A A . 67 PHE CZ 1 1
20 26428 1 1 67 PHE H H 5.585 -7.116 -2.204 1.00 . A A . 67 PHE H 1 1
20 26429 1 1 67 PHE HA H 8.445 -7.131 -2.694 1.00 . A A . 67 PHE HA 1 1
20 26430 1 1 67 PHE HB2 H 7.103 -5.155 -3.324 1.00 . A A . 67 PHE HB2 1 1
20 26431 1 1 67 PHE HB3 H 6.775 -4.861 -1.621 1.00 . A A . 67 PHE HB3 1 1
20 26432 1 1 67 PHE HD1 H 9.396 -4.937 -4.209 1.00 . A A . 67 PHE HD1 1 1
20 26433 1 1 67 PHE HD2 H 8.423 -3.752 -0.228 1.00 . A A . 67 PHE HD2 1 1
20 26434 1 1 67 PHE HE1 H 11.460 -3.604 -4.093 1.00 . A A . 67 PHE HE1 1 1
20 26435 1 1 67 PHE HE2 H 10.471 -2.429 -0.112 1.00 . A A . 67 PHE HE2 1 1
20 26436 1 1 67 PHE HZ H 12.000 -2.344 -2.044 1.00 . A A . 67 PHE HZ 1 1
20 26437 1 1 67 PHE N N 6.477 -7.514 -2.320 1.00 . A A . 67 PHE N 1 1
20 26438 1 1 67 PHE O O 9.309 -7.401 -0.391 1.00 . A A . 67 PHE O 1 1
20 26439 1 1 68 PHE C C 7.162 -7.664 2.690 1.00 . A A . 68 PHE C 1 1
20 26440 1 1 68 PHE CA C 7.839 -6.670 1.757 1.00 . A A . 68 PHE CA 1 1
20 26441 1 1 68 PHE CB C 7.759 -5.250 2.353 1.00 . A A . 68 PHE CB 1 1
20 26442 1 1 68 PHE CD1 C 5.487 -4.959 3.406 1.00 . A A . 68 PHE CD1 1 1
20 26443 1 1 68 PHE CD2 C 5.937 -3.815 1.368 1.00 . A A . 68 PHE CD2 1 1
20 26444 1 1 68 PHE CE1 C 4.222 -4.430 3.426 1.00 . A A . 68 PHE CE1 1 1
20 26445 1 1 68 PHE CE2 C 4.670 -3.280 1.390 1.00 . A A . 68 PHE CE2 1 1
20 26446 1 1 68 PHE CG C 6.365 -4.663 2.375 1.00 . A A . 68 PHE CG 1 1
20 26447 1 1 68 PHE CZ C 3.812 -3.589 2.421 1.00 . A A . 68 PHE CZ 1 1
20 26448 1 1 68 PHE H H 6.408 -6.462 0.184 1.00 . A A . 68 PHE H 1 1
20 26449 1 1 68 PHE HA H 8.886 -6.928 1.708 1.00 . A A . 68 PHE HA 1 1
20 26450 1 1 68 PHE HB2 H 8.114 -5.281 3.373 1.00 . A A . 68 PHE HB2 1 1
20 26451 1 1 68 PHE HB3 H 8.392 -4.586 1.783 1.00 . A A . 68 PHE HB3 1 1
20 26452 1 1 68 PHE HD1 H 5.806 -5.619 4.199 1.00 . A A . 68 PHE HD1 1 1
20 26453 1 1 68 PHE HD2 H 6.605 -3.567 0.556 1.00 . A A . 68 PHE HD2 1 1
20 26454 1 1 68 PHE HE1 H 3.550 -4.671 4.236 1.00 . A A . 68 PHE HE1 1 1
20 26455 1 1 68 PHE HE2 H 4.346 -2.619 0.600 1.00 . A A . 68 PHE HE2 1 1
20 26456 1 1 68 PHE HZ H 2.815 -3.172 2.438 1.00 . A A . 68 PHE HZ 1 1
20 26457 1 1 68 PHE N N 7.344 -6.677 0.382 1.00 . A A . 68 PHE N 1 1
20 26458 1 1 68 PHE O O 7.736 -8.041 3.705 1.00 . A A . 68 PHE O 1 1
20 26459 1 1 69 LEU C C 5.518 -10.375 3.081 1.00 . A A . 69 LEU C 1 1
20 26460 1 1 69 LEU CA C 5.222 -8.896 3.316 1.00 . A A . 69 LEU CA 1 1
20 26461 1 1 69 LEU CB C 3.722 -8.628 3.169 1.00 . A A . 69 LEU CB 1 1
20 26462 1 1 69 LEU CD1 C 3.093 -8.272 5.580 1.00 . A A . 69 LEU CD1 1 1
20 26463 1 1 69 LEU CD2 C 1.362 -9.002 3.924 1.00 . A A . 69 LEU CD2 1 1
20 26464 1 1 69 LEU CG C 2.827 -9.091 4.318 1.00 . A A . 69 LEU CG 1 1
20 26465 1 1 69 LEU H H 5.577 -7.842 1.508 1.00 . A A . 69 LEU H 1 1
20 26466 1 1 69 LEU HA H 5.532 -8.622 4.312 1.00 . A A . 69 LEU HA 1 1
20 26467 1 1 69 LEU HB2 H 3.560 -7.574 3.006 1.00 . A A . 69 LEU HB2 1 1
20 26468 1 1 69 LEU HB3 H 3.411 -9.169 2.289 1.00 . A A . 69 LEU HB3 1 1
20 26469 1 1 69 LEU HD11 H 4.124 -8.382 5.883 1.00 . A A . 69 LEU HD11 1 1
20 26470 1 1 69 LEU HD12 H 2.451 -8.621 6.374 1.00 . A A . 69 LEU HD12 1 1
20 26471 1 1 69 LEU HD13 H 2.882 -7.227 5.391 1.00 . A A . 69 LEU HD13 1 1
20 26472 1 1 69 LEU HD21 H 1.118 -7.974 3.696 1.00 . A A . 69 LEU HD21 1 1
20 26473 1 1 69 LEU HD22 H 0.749 -9.342 4.746 1.00 . A A . 69 LEU HD22 1 1
20 26474 1 1 69 LEU HD23 H 1.180 -9.621 3.059 1.00 . A A . 69 LEU HD23 1 1
20 26475 1 1 69 LEU HG H 3.061 -10.125 4.527 1.00 . A A . 69 LEU HG 1 1
20 26476 1 1 69 LEU N N 5.962 -8.077 2.377 1.00 . A A . 69 LEU N 1 1
20 26477 1 1 69 LEU O O 5.968 -11.086 3.984 1.00 . A A . 69 LEU O 1 1
20 26478 1 1 70 LEU C C 4.405 -13.107 1.959 1.00 . A A . 70 LEU C 1 1
20 26479 1 1 70 LEU CA C 5.421 -12.177 1.357 1.00 . A A . 70 LEU CA 1 1
20 26480 1 1 70 LEU CB C 6.858 -12.734 1.470 1.00 . A A . 70 LEU CB 1 1
20 26481 1 1 70 LEU CD1 C 7.430 -12.439 -0.964 1.00 . A A . 70 LEU CD1 1 1
20 26482 1 1 70 LEU CD2 C 8.207 -10.724 0.680 1.00 . A A . 70 LEU CD2 1 1
20 26483 1 1 70 LEU CG C 7.897 -12.198 0.461 1.00 . A A . 70 LEU CG 1 1
20 26484 1 1 70 LEU H H 4.997 -10.137 1.190 1.00 . A A . 70 LEU H 1 1
20 26485 1 1 70 LEU HA H 5.162 -12.122 0.310 1.00 . A A . 70 LEU HA 1 1
20 26486 1 1 70 LEU HB2 H 7.219 -12.519 2.465 1.00 . A A . 70 LEU HB2 1 1
20 26487 1 1 70 LEU HB3 H 6.805 -13.807 1.355 1.00 . A A . 70 LEU HB3 1 1
20 26488 1 1 70 LEU HD11 H 7.235 -13.491 -1.102 1.00 . A A . 70 LEU HD11 1 1
20 26489 1 1 70 LEU HD12 H 8.198 -12.119 -1.652 1.00 . A A . 70 LEU HD12 1 1
20 26490 1 1 70 LEU HD13 H 6.528 -11.876 -1.150 1.00 . A A . 70 LEU HD13 1 1
20 26491 1 1 70 LEU HD21 H 7.303 -10.155 0.520 1.00 . A A . 70 LEU HD21 1 1
20 26492 1 1 70 LEU HD22 H 8.957 -10.408 -0.029 1.00 . A A . 70 LEU HD22 1 1
20 26493 1 1 70 LEU HD23 H 8.562 -10.569 1.688 1.00 . A A . 70 LEU HD23 1 1
20 26494 1 1 70 LEU HG H 8.806 -12.765 0.592 1.00 . A A . 70 LEU HG 1 1
20 26495 1 1 70 LEU N N 5.277 -10.803 1.850 1.00 . A A . 70 LEU N 1 1
20 26496 1 1 70 LEU O O 3.586 -13.713 1.250 1.00 . A A . 70 LEU O 1 1
20 26497 1 1 71 GLU C C 2.244 -13.295 4.296 1.00 . A A . 71 GLU C 1 1
20 26498 1 1 71 GLU CA C 3.530 -14.027 3.934 1.00 . A A . 71 GLU CA 1 1
20 26499 1 1 71 GLU CB C 4.196 -14.624 5.173 1.00 . A A . 71 GLU CB 1 1
20 26500 1 1 71 GLU CD C 3.962 -16.094 7.200 1.00 . A A . 71 GLU CD 1 1
20 26501 1 1 71 GLU CG C 3.290 -15.548 5.977 1.00 . A A . 71 GLU CG 1 1
20 26502 1 1 71 GLU H H 5.055 -12.600 3.706 1.00 . A A . 71 GLU H 1 1
20 26503 1 1 71 GLU HA H 3.273 -14.836 3.268 1.00 . A A . 71 GLU HA 1 1
20 26504 1 1 71 GLU HB2 H 5.068 -15.185 4.867 1.00 . A A . 71 GLU HB2 1 1
20 26505 1 1 71 GLU HB3 H 4.507 -13.815 5.815 1.00 . A A . 71 GLU HB3 1 1
20 26506 1 1 71 GLU HG2 H 2.414 -14.996 6.282 1.00 . A A . 71 GLU HG2 1 1
20 26507 1 1 71 GLU HG3 H 2.985 -16.372 5.349 1.00 . A A . 71 GLU HG3 1 1
20 26508 1 1 71 GLU N N 4.415 -13.181 3.234 1.00 . A A . 71 GLU N 1 1
20 26509 1 1 71 GLU O O 2.160 -12.603 5.311 1.00 . A A . 71 GLU O 1 1
20 26510 1 1 71 GLU OE1 O 4.109 -15.348 8.191 1.00 . A A . 71 GLU OE1 1 1
20 26511 1 1 71 GLU OE2 O 4.342 -17.290 7.204 1.00 . A A . 71 GLU OE2 1 1
20 26512 1 1 72 HIS C C -0.746 -14.221 4.228 1.00 . A A . 72 HIS C 1 1
20 26513 1 1 72 HIS CA C -0.079 -12.937 3.703 1.00 . A A . 72 HIS CA 1 1
20 26514 1 1 72 HIS CB C -0.762 -12.417 2.434 1.00 . A A . 72 HIS CB 1 1
20 26515 1 1 72 HIS CD2 C -2.288 -10.517 3.332 1.00 . A A . 72 HIS CD2 1 1
20 26516 1 1 72 HIS CE1 C -4.162 -11.161 2.435 1.00 . A A . 72 HIS CE1 1 1
20 26517 1 1 72 HIS CG C -2.047 -11.675 2.670 1.00 . A A . 72 HIS CG 1 1
20 26518 1 1 72 HIS H H 1.548 -13.671 2.501 1.00 . A A . 72 HIS H 1 1
20 26519 1 1 72 HIS HA H -0.045 -12.192 4.485 1.00 . A A . 72 HIS HA 1 1
20 26520 1 1 72 HIS HB2 H -0.087 -11.743 1.928 1.00 . A A . 72 HIS HB2 1 1
20 26521 1 1 72 HIS HB3 H -0.972 -13.255 1.785 1.00 . A A . 72 HIS HB3 1 1
20 26522 1 1 72 HIS HD1 H -3.404 -12.860 1.593 1.00 . A A . 72 HIS HD1 1 1
20 26523 1 1 72 HIS HD2 H -1.566 -9.934 3.886 1.00 . A A . 72 HIS HD2 1 1
20 26524 1 1 72 HIS HE1 H -5.197 -11.194 2.133 1.00 . A A . 72 HIS HE1 1 1
20 26525 1 1 72 HIS HE2 H -4.120 -9.651 3.786 1.00 . A A . 72 HIS HE2 1 1
20 26526 1 1 72 HIS N N 1.294 -13.354 3.394 1.00 . A A . 72 HIS N 1 1
20 26527 1 1 72 HIS ND1 N -3.242 -12.050 2.127 1.00 . A A . 72 HIS ND1 1 1
20 26528 1 1 72 HIS NE2 N -3.610 -10.223 3.166 1.00 . A A . 72 HIS NE2 1 1
20 26529 1 1 72 HIS O O -1.696 -14.230 4.989 1.00 . A A . 72 HIS O 1 1
20 26530 1 1 73 HIS C C 0.990 -17.152 3.472 1.00 . A A . 73 HIS C 1 1
20 26531 1 1 73 HIS CA C -0.251 -16.648 4.116 1.00 . A A . 73 HIS CA 1 1
20 26532 1 1 73 HIS CB C -1.483 -17.366 3.513 1.00 . A A . 73 HIS CB 1 1
20 26533 1 1 73 HIS CD2 C -3.045 -17.221 5.588 1.00 . A A . 73 HIS CD2 1 1
20 26534 1 1 73 HIS CE1 C -4.939 -16.942 4.547 1.00 . A A . 73 HIS CE1 1 1
20 26535 1 1 73 HIS CG C -2.775 -17.181 4.261 1.00 . A A . 73 HIS CG 1 1
20 26536 1 1 73 HIS H H 0.531 -15.132 3.070 1.00 . A A . 73 HIS H 1 1
20 26537 1 1 73 HIS HA H -0.184 -16.748 5.189 1.00 . A A . 73 HIS HA 1 1
20 26538 1 1 73 HIS HB2 H -1.639 -16.988 2.515 1.00 . A A . 73 HIS HB2 1 1
20 26539 1 1 73 HIS HB3 H -1.272 -18.424 3.460 1.00 . A A . 73 HIS HB3 1 1
20 26540 1 1 73 HIS HD1 H -4.170 -16.947 2.679 1.00 . A A . 73 HIS HD1 1 1
20 26541 1 1 73 HIS HD2 H -2.323 -17.350 6.382 1.00 . A A . 73 HIS HD2 1 1
20 26542 1 1 73 HIS HE1 H -5.991 -16.814 4.339 1.00 . A A . 73 HIS HE1 1 1
20 26543 1 1 73 HIS HE2 H -4.834 -16.747 6.553 1.00 . A A . 73 HIS HE2 1 1
20 26544 1 1 73 HIS N N -0.142 -15.269 3.771 1.00 . A A . 73 HIS N 1 1
20 26545 1 1 73 HIS ND1 N -3.989 -17.004 3.643 1.00 . A A . 73 HIS ND1 1 1
20 26546 1 1 73 HIS NE2 N -4.396 -17.070 5.734 1.00 . A A . 73 HIS NE2 1 1
20 26547 1 1 73 HIS O O 1.372 -16.591 2.431 1.00 . A A . 73 HIS O 1 1
20 26548 1 1 74 HIS C C 2.809 -19.196 2.098 1.00 . A A . 74 HIS C 1 1
20 26549 1 1 74 HIS CA C 2.948 -18.505 3.433 1.00 . A A . 74 HIS CA 1 1
20 26550 1 1 74 HIS CB C 3.983 -19.140 4.382 1.00 . A A . 74 HIS CB 1 1
20 26551 1 1 74 HIS CD2 C 3.058 -21.378 5.313 1.00 . A A . 74 HIS CD2 1 1
20 26552 1 1 74 HIS CE1 C 2.963 -20.788 7.412 1.00 . A A . 74 HIS CE1 1 1
20 26553 1 1 74 HIS CG C 3.468 -20.097 5.401 1.00 . A A . 74 HIS CG 1 1
20 26554 1 1 74 HIS H H 1.330 -18.516 4.864 1.00 . A A . 74 HIS H 1 1
20 26555 1 1 74 HIS HA H 3.337 -17.540 3.132 1.00 . A A . 74 HIS HA 1 1
20 26556 1 1 74 HIS HB2 H 4.714 -19.672 3.792 1.00 . A A . 74 HIS HB2 1 1
20 26557 1 1 74 HIS HB3 H 4.489 -18.341 4.902 1.00 . A A . 74 HIS HB3 1 1
20 26558 1 1 74 HIS HD1 H 3.656 -18.880 7.090 1.00 . A A . 74 HIS HD1 1 1
20 26559 1 1 74 HIS HD2 H 2.981 -21.970 4.412 1.00 . A A . 74 HIS HD2 1 1
20 26560 1 1 74 HIS HE1 H 2.800 -20.806 8.478 1.00 . A A . 74 HIS HE1 1 1
20 26561 1 1 74 HIS HE2 H 2.747 -22.727 6.869 1.00 . A A . 74 HIS HE2 1 1
20 26562 1 1 74 HIS N N 1.678 -18.095 4.045 1.00 . A A . 74 HIS N 1 1
20 26563 1 1 74 HIS ND1 N 3.395 -19.764 6.725 1.00 . A A . 74 HIS ND1 1 1
20 26564 1 1 74 HIS NE2 N 2.750 -21.785 6.584 1.00 . A A . 74 HIS NE2 1 1
20 26565 1 1 74 HIS O O 3.717 -19.153 1.268 1.00 . A A . 74 HIS O 1 1
20 26566 1 1 75 HIS C C 0.739 -19.222 -0.303 1.00 . A A . 75 HIS C 1 1
20 26567 1 1 75 HIS CA C 1.387 -20.310 0.553 1.00 . A A . 75 HIS CA 1 1
20 26568 1 1 75 HIS CB C 0.507 -21.569 0.635 1.00 . A A . 75 HIS CB 1 1
20 26569 1 1 75 HIS CD2 C 1.181 -22.897 -1.494 1.00 . A A . 75 HIS CD2 1 1
20 26570 1 1 75 HIS CE1 C -0.798 -23.116 -2.381 1.00 . A A . 75 HIS CE1 1 1
20 26571 1 1 75 HIS CG C 0.300 -22.268 -0.681 1.00 . A A . 75 HIS CG 1 1
20 26572 1 1 75 HIS H H 0.984 -19.800 2.557 1.00 . A A . 75 HIS H 1 1
20 26573 1 1 75 HIS HA H 2.340 -20.558 0.106 1.00 . A A . 75 HIS HA 1 1
20 26574 1 1 75 HIS HB2 H 0.977 -22.274 1.303 1.00 . A A . 75 HIS HB2 1 1
20 26575 1 1 75 HIS HB3 H -0.462 -21.297 1.029 1.00 . A A . 75 HIS HB3 1 1
20 26576 1 1 75 HIS HD1 H -1.789 -22.079 -0.938 1.00 . A A . 75 HIS HD1 1 1
20 26577 1 1 75 HIS HD2 H 2.249 -22.967 -1.341 1.00 . A A . 75 HIS HD2 1 1
20 26578 1 1 75 HIS HE1 H -1.597 -23.393 -3.054 1.00 . A A . 75 HIS HE1 1 1
20 26579 1 1 75 HIS HE2 H 0.863 -23.789 -3.355 1.00 . A A . 75 HIS HE2 1 1
20 26580 1 1 75 HIS N N 1.663 -19.761 1.849 1.00 . A A . 75 HIS N 1 1
20 26581 1 1 75 HIS ND1 N -0.931 -22.424 -1.270 1.00 . A A . 75 HIS ND1 1 1
20 26582 1 1 75 HIS NE2 N 0.471 -23.413 -2.537 1.00 . A A . 75 HIS NE2 1 1
20 26583 1 1 75 HIS O O -0.473 -19.212 -0.531 1.00 . A A . 75 HIS O 1 1
20 26584 1 1 76 HIS C C 2.190 -16.902 -2.564 1.00 . A A . 76 HIS C 1 1
20 26585 1 1 76 HIS CA C 1.105 -17.151 -1.513 1.00 . A A . 76 HIS CA 1 1
20 26586 1 1 76 HIS CB C 0.847 -15.878 -0.669 1.00 . A A . 76 HIS CB 1 1
20 26587 1 1 76 HIS CD2 C -1.129 -14.575 -1.747 1.00 . A A . 76 HIS CD2 1 1
20 26588 1 1 76 HIS CE1 C -0.016 -12.866 -2.525 1.00 . A A . 76 HIS CE1 1 1
20 26589 1 1 76 HIS CG C 0.169 -14.760 -1.421 1.00 . A A . 76 HIS CG 1 1
20 26590 1 1 76 HIS H H 2.458 -18.263 -0.310 1.00 . A A . 76 HIS H 1 1
20 26591 1 1 76 HIS HA H 0.193 -17.453 -2.010 1.00 . A A . 76 HIS HA 1 1
20 26592 1 1 76 HIS HB2 H 0.221 -16.135 0.172 1.00 . A A . 76 HIS HB2 1 1
20 26593 1 1 76 HIS HB3 H 1.792 -15.508 -0.299 1.00 . A A . 76 HIS HB3 1 1
20 26594 1 1 76 HIS HD1 H 1.810 -13.525 -1.884 1.00 . A A . 76 HIS HD1 1 1
20 26595 1 1 76 HIS HD2 H -1.949 -15.239 -1.513 1.00 . A A . 76 HIS HD2 1 1
20 26596 1 1 76 HIS HE1 H 0.224 -11.933 -3.013 1.00 . A A . 76 HIS HE1 1 1
20 26597 1 1 76 HIS HE2 H -1.948 -13.169 -3.034 1.00 . A A . 76 HIS HE2 1 1
20 26598 1 1 76 HIS N N 1.541 -18.247 -0.660 1.00 . A A . 76 HIS N 1 1
20 26599 1 1 76 HIS ND1 N 0.842 -13.666 -1.926 1.00 . A A . 76 HIS ND1 1 1
20 26600 1 1 76 HIS NE2 N -1.209 -13.396 -2.429 1.00 . A A . 76 HIS NE2 1 1
20 26601 1 1 76 HIS O O 2.197 -15.898 -3.268 1.00 . A A . 76 HIS O 1 1
20 26602 1 1 77 HIS C C 4.512 -19.204 -3.946 1.00 . A A . 77 HIS C 1 1
20 26603 1 1 77 HIS CA C 4.166 -17.780 -3.600 1.00 . A A . 77 HIS CA 1 1
20 26604 1 1 77 HIS CB C 5.410 -16.974 -3.073 1.00 . A A . 77 HIS CB 1 1
20 26605 1 1 77 HIS CD2 C 5.944 -17.888 -0.677 1.00 . A A . 77 HIS CD2 1 1
20 26606 1 1 77 HIS CE1 C 7.975 -18.585 -1.065 1.00 . A A . 77 HIS CE1 1 1
20 26607 1 1 77 HIS CG C 6.229 -17.623 -1.978 1.00 . A A . 77 HIS CG 1 1
20 26608 1 1 77 HIS H H 3.028 -18.658 -2.126 1.00 . A A . 77 HIS H 1 1
20 26609 1 1 77 HIS HA H 3.773 -17.313 -4.491 1.00 . A A . 77 HIS HA 1 1
20 26610 1 1 77 HIS HB2 H 6.080 -16.796 -3.901 1.00 . A A . 77 HIS HB2 1 1
20 26611 1 1 77 HIS HB3 H 5.061 -16.019 -2.710 1.00 . A A . 77 HIS HB3 1 1
20 26612 1 1 77 HIS HD1 H 8.002 -18.018 -3.031 1.00 . A A . 77 HIS HD1 1 1
20 26613 1 1 77 HIS HD2 H 5.017 -17.671 -0.166 1.00 . A A . 77 HIS HD2 1 1
20 26614 1 1 77 HIS HE1 H 8.957 -19.013 -0.936 1.00 . A A . 77 HIS HE1 1 1
20 26615 1 1 77 HIS HE2 H 7.218 -18.616 0.823 1.00 . A A . 77 HIS HE2 1 1
20 26616 1 1 77 HIS N N 3.092 -17.838 -2.659 1.00 . A A . 77 HIS N 1 1
20 26617 1 1 77 HIS ND1 N 7.509 -18.070 -2.182 1.00 . A A . 77 HIS ND1 1 1
20 26618 1 1 77 HIS NE2 N 7.048 -18.487 -0.137 1.00 . A A . 77 HIS NE2 1 1
20 26619 1 1 77 HIS O O 4.271 -19.619 -5.080 1.00 . A A . 77 HIS O 1 1
20 26620 1 1 77 HIS OXT O 4.893 -19.946 -3.047 1.00 . A A . 77 HIS OXT 1 1
stop_
save_
Contact the webmaster for help, if required. Thursday, May 23, 2024 11:02:26 AM GMT (wattos1)