NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
649371 |
6ucp   |
30674 | cing | 4-filtered-FRED | STAR | entry | full | 462 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6ucp
# This FRED archive file contains, for PDB entry <6ucp>:
#
# - 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_6ucp
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6ucp
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 3893.76
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 $Transcription_factor_Sp1 A . 1 1
2 . 2 $ZINC_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
stop_
save_
save_Transcription_factor_Sp1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Transcription factor Sp1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code RPFXCTWSYCGKRFTRSDELQRHKRTHTGEKX
_Entity.Number_of_monomers 32
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 ARG . 1 1
2 PRO . 1 1
3 PHE . 1 1
4 NLE $NLE 1 1
5 CYS . 1 1
6 THR . 1 1
7 TRP . 1 1
8 SER . 1 1
9 TYR . 1 1
10 CYS . 1 1
11 GLY . 1 1
12 LYS . 1 1
13 ARG . 1 1
14 PHE . 1 1
15 THR . 1 1
16 ARG . 1 1
17 SER . 1 1
18 ASP . 1 1
19 GLU . 1 1
20 LEU . 1 1
21 GLN . 1 1
22 ARG . 1 1
23 HIS . 1 1
24 LYS . 1 1
25 ARG . 1 1
26 THR . 1 1
27 HIS . 1 1
28 THR . 1 1
29 GLY . 1 1
30 GLU . 1 1
31 LYS . 1 1
32 NH2 $NH2 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
ARG 1 1 1 1
PRO 2 2 1 1
PHE 3 3 1 1
NLE 4 4 1 1
CYS 5 5 1 1
THR 6 6 1 1
TRP 7 7 1 1
SER 8 8 1 1
TYR 9 9 1 1
CYS 10 10 1 1
GLY 11 11 1 1
LYS 12 12 1 1
ARG 13 13 1 1
PHE 14 14 1 1
THR 15 15 1 1
ARG 16 16 1 1
SER 17 17 1 1
ASP 18 18 1 1
GLU 19 19 1 1
LEU 20 20 1 1
GLN 21 21 1 1
ARG 22 22 1 1
HIS 23 23 1 1
LYS 24 24 1 1
ARG 25 25 1 1
THR 26 26 1 1
HIS 27 27 1 1
THR 28 28 1 1
GLY 29 29 1 1
GLU 30 30 1 1
LYS 31 31 1 1
NH2 32 32 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
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 ZN $ZN 1 2
stop_
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_NLE
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NLE
_Chem_comp.Type non-polymer
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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 2 . OR 1 1
1 2 . 3 . 1 1
1 3 . . . 1 1
2 1 2 . OR 1 1
2 2 . 3 . 1 1
2 3 . . . 1 1
3 1 . . . 1 1
4 1 2 . OR 1 1
4 2 . 3 . 1 1
4 3 . . . 1 1
5 1 2 . OR 1 1
5 2 . 3 . 1 1
5 3 . . . 1 1
6 1 2 . OR 1 1
6 2 . 3 . 1 1
6 3 . . . 1 1
7 1 2 . OR 1 1
7 2 . 3 . 1 1
7 3 . . . 1 1
8 1 2 . OR 1 1
8 2 . 3 . 1 1
8 3 . . . 1 1
9 1 . . . 1 1
10 1 2 . OR 1 1
10 2 . 3 . 1 1
10 3 . . . 1 1
11 1 2 . OR 1 1
11 2 . 3 . 1 1
11 3 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 2 . OR 1 1
15 2 . 3 . 1 1
15 3 . . . 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 2 . OR 1 1
23 2 . 3 . 1 1
23 3 . . . 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 2 . OR 1 1
33 2 . 3 . 1 1
33 3 . . . 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 2 . OR 1 1
52 2 . 3 . 1 1
52 3 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
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 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
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 2 1 1 1 19 GLU QB . 19 . HB1 1 1
1 2 2 1 1 19 GLU QG . 19 . HG1 1 1
1 3 1 1 1 30 GLU HB3 . 30 . HB2 1 1
1 3 2 1 1 30 GLU QG . 30 . HG1 1 1
2 2 1 1 1 4 NLE HB2 . 4 . HB1 1 1
2 2 2 1 1 4 NLE HG2 . 4 . HG1 1 1
2 2 2 1 1 4 NLE HG3 . 4 . HG2 1 1
2 3 1 1 1 20 LEU MD2 . 20 . HD21 1 1
2 3 2 1 1 20 LEU HG . 20 . HG 1 1
3 1 1 1 1 3 PHE H . 3 . HN 1 1
3 1 1 1 1 4 NLE H . 4 . HN 1 1
3 1 2 1 1 3 PHE HA . 3 . HA 1 1
4 2 1 1 1 24 LYS QD . 24 . HD1 1 1
4 2 2 1 1 24 LYS HE3 . 24 . HE2 1 1
4 3 1 1 1 25 ARG QB . 25 . HB1 1 1
4 3 2 1 1 25 ARG QD . 25 . HD1 1 1
5 2 1 1 1 19 GLU HA . 19 . HA 1 1
5 2 2 1 1 19 GLU QG . 19 . HG1 1 1
5 3 1 1 1 21 GLN HA . 21 . HA 1 1
5 3 2 1 1 21 GLN QB . 21 . HB1 1 1
6 2 1 1 1 4 NLE HG2 . 4 . HG1 1 1
6 2 1 1 1 4 NLE HG3 . 4 . HG2 1 1
6 2 2 1 1 11 GLY QA . 11 . HA2 1 1
6 3 1 1 1 26 THR HA . 26 . HA 1 1
6 3 2 1 1 26 THR MG . 26 . HG21 1 1
7 2 1 1 1 22 ARG H . 22 . HN 1 1
7 2 2 1 1 22 ARG HA . 22 . HA 1 1
7 3 1 1 1 26 THR H . 26 . HN 1 1
7 3 2 1 1 26 THR HB . 26 . HB 1 1
8 2 1 1 1 3 PHE H . 3 . HN 1 1
8 2 2 1 1 3 PHE QB . 3 . HB1 1 1
8 3 1 1 1 10 CYS HB2 . 10 . HB1 1 1
8 3 2 1 1 11 GLY H . 11 . HN 1 1
9 1 1 1 1 3 PHE QB . 3 . HB2 1 1
9 1 1 1 1 17 SER HA . 17 . HA 1 1
9 1 2 1 1 20 LEU QB . 20 . HB2 1 1
10 2 1 1 1 2 PRO HB2 . 2 . HB1 1 1
10 2 2 1 1 3 PHE H . 3 . HN 1 1
10 3 1 1 1 4 NLE H . 4 . HN 1 1
10 3 2 1 1 4 NLE HB2 . 4 . HB1 1 1
11 2 1 1 1 2 PRO HA . 2 . HA 1 1
11 2 2 1 1 3 PHE H . 3 . HN 1 1
11 3 1 1 1 6 THR HA . 6 . HA 1 1
11 3 2 1 1 11 GLY H . 11 . HN 1 1
12 1 1 1 1 23 HIS HD2 . 23 . HD2 1 1
12 1 1 1 1 25 ARG H . 25 . HN 1 1
12 1 2 1 1 24 LYS H . 24 . HN 1 1
13 1 1 1 1 7 TRP HE3 . 7 . HE3 1 1
13 1 1 1 1 7 TRP HZ2 . 7 . HZ2 1 1
13 1 2 1 1 27 HIS QB . 27 . HB1 1 1
14 1 1 1 1 19 GLU H . 19 . HN 1 1
14 1 2 1 1 19 GLU QG . 19 . HG1 1 1
14 1 2 1 1 21 GLN QB . 21 . HB1 1 1
15 2 1 1 1 18 ASP HA . 18 . HA 1 1
15 2 2 1 1 22 ARG H . 22 . HN 1 1
15 3 1 1 1 23 HIS HA . 23 . HA 1 1
15 3 2 1 1 26 THR H . 26 . HN 1 1
16 1 1 1 1 4 NLE H . 4 . HN 1 1
16 1 2 1 1 4 NLE HG2 . 4 . HG1 1 1
16 1 2 1 1 4 NLE HG3 . 4 . HG2 1 1
16 1 2 1 1 20 LEU MD2 . 20 . HD21 1 1
17 1 1 1 1 12 LYS QE . 12 . HE1 1 1
17 1 1 1 1 23 HIS HB3 . 23 . HB2 1 1
17 1 2 1 1 14 PHE QE . 14 . HE1 1 1
18 1 1 1 1 23 HIS HD2 . 23 . HD2 1 1
18 1 1 1 1 25 ARG H . 25 . HN 1 1
18 1 2 1 1 24 LYS HA . 24 . HA 1 1
19 1 1 1 1 3 PHE H . 3 . HN 1 1
19 1 1 1 1 4 NLE H . 4 . HN 1 1
19 1 2 1 1 3 PHE QB . 3 . HB2 1 1
20 1 1 1 1 3 PHE QB . 3 . HB2 1 1
20 1 1 1 1 17 SER HA . 17 . HA 1 1
20 1 2 1 1 3 PHE QE . 3 . HE1 1 1
21 1 1 1 1 22 ARG QB . 22 . HB1 1 1
21 1 1 1 1 25 ARG QB . 25 . HB1 1 1
21 1 2 1 1 24 LYS H . 24 . HN 1 1
22 1 1 1 1 19 GLU QG . 19 . HG1 1 1
22 1 1 1 1 21 GLN QB . 21 . HB1 1 1
22 1 2 1 1 20 LEU H . 20 . HN 1 1
23 2 1 1 1 2 PRO HB3 . 2 . HB2 1 1
23 2 2 1 1 2 PRO HD2 . 2 . HD1 1 1
23 3 1 1 1 24 LYS HA . 24 . HA 1 1
23 3 2 1 1 27 HIS QB . 27 . HB2 1 1
24 1 1 1 1 2 PRO HA . 2 . HA 1 1
24 1 1 1 1 15 THR HB . 15 . HB 1 1
24 1 2 1 1 2 PRO HG2 . 2 . HG1 1 1
25 1 1 1 1 29 GLY H . 29 . HN 1 1
25 1 1 1 1 30 GLU H . 30 . HN 1 1
25 1 2 1 1 29 GLY HA2 . 29 . HA1 1 1
26 1 1 1 1 19 GLU HA . 19 . HA 1 1
26 1 1 1 1 21 GLN HA . 21 . HA 1 1
26 1 2 1 1 22 ARG H . 22 . HN 1 1
27 1 1 1 1 12 LYS QE . 12 . HE1 1 1
27 1 1 1 1 23 HIS HB3 . 23 . HB2 1 1
27 1 2 1 1 14 PHE HZ . 14 . HZ 1 1
28 1 1 1 1 1 ARG QG . 1 . HG1 1 1
28 1 1 1 1 2 PRO HB2 . 2 . HB1 1 1
28 1 2 1 1 2 PRO HD3 . 2 . HD2 1 1
29 1 1 1 1 8 SER QB . 8 . HB1 1 1
29 1 1 1 1 9 TYR HB3 . 9 . HB2 1 1
29 1 2 1 1 10 CYS H . 10 . HN 1 1
30 1 1 1 1 19 GLU HA . 19 . HA 1 1
30 1 1 1 1 21 GLN HA . 21 . HA 1 1
30 1 2 1 1 23 HIS H . 23 . HN 1 1
31 1 1 1 1 23 HIS HA . 23 . HA 1 1
31 1 2 1 1 23 HIS HD2 . 23 . HD2 1 1
31 1 2 1 1 25 ARG H . 25 . HN 1 1
32 1 1 1 1 21 GLN HA . 21 . HA 1 1
32 1 2 1 1 23 HIS HD2 . 23 . HD2 1 1
32 1 2 1 1 25 ARG H . 25 . HN 1 1
33 2 1 1 1 14 PHE HB2 . 14 . HB1 1 1
33 2 2 1 1 19 GLU QG . 19 . HG1 1 1
33 3 1 1 1 18 ASP HB3 . 18 . HB2 1 1
33 3 2 1 1 21 GLN QB . 21 . HB1 1 1
34 1 1 1 1 2 PRO HA . 2 . HA 1 1
34 1 1 1 1 15 THR HB . 15 . HB 1 1
34 1 2 1 1 3 PHE QD . 3 . HD1 1 1
35 1 1 1 1 3 PHE QE . 3 . HE1 1 1
35 1 1 1 1 3 PHE HZ . 3 . HZ 1 1
35 1 2 1 1 17 SER HB2 . 17 . HB1 1 1
36 1 1 1 1 3 PHE QB . 3 . HB2 1 1
36 1 1 1 1 23 HIS HB3 . 23 . HB2 1 1
36 1 2 1 1 14 PHE QD . 14 . HD1 1 1
37 1 1 1 1 22 ARG H . 22 . HN 1 1
37 1 1 1 1 26 THR H . 26 . HN 1 1
37 1 2 1 1 25 ARG HG3 . 25 . HG2 1 1
38 1 1 1 1 30 GLU HA . 30 . HA 1 1
38 1 1 1 1 31 LYS HA . 31 . HA 1 1
38 1 2 1 1 31 LYS H . 31 . HN 1 1
39 1 1 1 1 22 ARG H . 22 . HN 1 1
39 1 1 1 1 26 THR H . 26 . HN 1 1
39 1 2 1 1 23 HIS HB2 . 23 . HB1 1 1
40 1 1 1 1 22 ARG H . 22 . HN 1 1
40 1 1 1 1 26 THR H . 26 . HN 1 1
40 1 2 1 1 23 HIS HB3 . 23 . HB2 1 1
41 1 1 1 1 29 GLY H . 29 . HN 1 1
41 1 1 1 1 30 GLU H . 30 . HN 1 1
41 1 2 1 1 29 GLY HA3 . 29 . HA2 1 1
42 1 1 1 1 23 HIS H . 23 . HN 1 1
42 1 2 1 1 24 LYS QD . 24 . HD1 1 1
42 1 2 1 1 25 ARG QB . 25 . HB1 1 1
43 1 1 1 1 12 LYS QE . 12 . HE1 1 1
43 1 1 1 1 23 HIS HB3 . 23 . HB2 1 1
43 1 2 1 1 23 HIS HE1 . 23 . HE1 1 1
44 1 1 1 1 23 HIS HE1 . 23 . HE1 1 1
44 1 1 1 1 27 HIS HE1 . 27 . HE1 1 1
44 1 2 1 1 26 THR MG . 26 . HG21 1 1
45 1 1 1 1 8 SER QB . 8 . HB1 1 1
45 1 1 1 1 9 TYR HB3 . 9 . HB2 1 1
45 1 2 1 1 9 TYR QE . 9 . HE1 1 1
46 1 1 1 1 2 PRO HA . 2 . HA 1 1
46 1 1 1 1 15 THR HB . 15 . HB 1 1
46 1 2 1 1 2 PRO HD2 . 2 . HD1 1 1
47 1 1 1 1 23 HIS HD2 . 23 . HD2 1 1
47 1 1 1 1 25 ARG H . 25 . HN 1 1
47 1 2 1 1 26 THR MG . 26 . HG21 1 1
48 1 1 1 1 22 ARG H . 22 . HN 1 1
48 1 1 1 1 26 THR H . 26 . HN 1 1
48 1 2 1 1 24 LYS HB2 . 24 . HB2 1 1
49 1 1 1 1 20 LEU QD . 20 . HD11 1 1
49 1 2 1 1 21 GLN H . 21 . HN 1 1
50 1 1 1 1 23 HIS H . 23 . HN 1 1
50 1 2 1 1 23 HIS HD2 . 23 . HD2 1 1
50 1 2 1 1 25 ARG H . 25 . HN 1 1
51 1 1 1 1 22 ARG H . 22 . HN 1 1
51 1 1 1 1 26 THR H . 26 . HN 1 1
51 1 2 1 1 24 LYS H . 24 . HN 1 1
52 2 1 1 1 23 HIS HA . 23 . HA 1 1
52 2 2 1 1 23 HIS HE1 . 23 . HE1 1 1
52 3 1 1 1 27 HIS HA . 27 . HA 1 1
52 3 2 1 1 27 HIS HE1 . 27 . HE1 1 1
53 1 1 1 1 19 GLU QG . 19 . HG1 1 1
53 1 1 1 1 21 GLN QB . 21 . HB1 1 1
53 1 2 1 1 23 HIS H . 23 . HN 1 1
54 1 1 1 1 7 TRP HE3 . 7 . HE3 1 1
54 1 1 1 1 7 TRP HZ2 . 7 . HZ2 1 1
54 1 2 1 1 28 THR MG . 28 . HG21 1 1
55 1 1 1 1 4 NLE HD2 . 4 . HD1 1 1
55 1 1 1 1 4 NLE HD3 . 4 . HD2 1 1
55 1 2 1 1 4 NLE HG2 . 4 . HG1 1 1
55 1 2 1 1 4 NLE HG3 . 4 . HG2 1 1
56 1 1 1 1 16 ARG QB . 16 . HB1 1 1
56 1 2 1 1 16 ARG QG . 16 . HG1 1 1
57 1 1 1 1 20 LEU MD1 . 20 . HD11 1 1
57 1 2 1 1 20 LEU HG . 20 . HG 1 1
58 1 1 1 1 19 GLU QB . 19 . HB2 1 1
58 1 2 1 1 19 GLU QG . 19 . HG1 1 1
59 1 1 1 1 20 LEU QB . 20 . HB1 1 1
59 1 2 1 1 20 LEU MD2 . 20 . HD21 1 1
60 1 1 1 1 12 LYS HA . 12 . HA 1 1
60 1 2 1 1 13 ARG H . 13 . HN 1 1
61 1 1 1 1 21 GLN QB . 21 . HB1 1 1
61 1 2 1 1 21 GLN QG . 21 . HG1 1 1
62 1 1 1 1 6 THR HB . 6 . HB 1 1
62 1 2 1 1 6 THR MG . 6 . HG21 1 1
63 1 1 1 1 26 THR HB . 26 . HB 1 1
63 1 2 1 1 26 THR MG . 26 . HG21 1 1
64 1 1 1 1 22 ARG HA . 22 . HA 1 1
64 1 2 1 1 22 ARG QB . 22 . HB1 1 1
65 1 1 1 1 25 ARG H . 25 . HN 1 1
65 1 2 1 1 25 ARG QB . 25 . HB1 1 1
66 1 1 1 1 21 GLN HA . 21 . HA 1 1
66 1 2 1 1 21 GLN QB . 21 . HB1 1 1
67 1 1 1 1 3 PHE QB . 3 . HB1 1 1
67 1 2 1 1 3 PHE QD . 3 . HD1 1 1
68 1 1 1 1 19 GLU HA . 19 . HA 1 1
68 1 2 1 1 19 GLU QB . 19 . HB1 1 1
69 1 1 1 1 24 LYS HA . 24 . HA 1 1
69 1 2 1 1 24 LYS HB2 . 24 . HB2 1 1
70 1 1 1 1 4 NLE HD2 . 4 . HD1 1 1
70 1 1 1 1 4 NLE HD3 . 4 . HD2 1 1
70 1 2 1 1 4 NLE HE1 . 4 . HE1 1 1
71 1 1 1 1 13 ARG HA . 13 . HA 1 1
71 1 2 1 1 14 PHE H . 14 . HN 1 1
72 1 1 1 1 8 SER HA . 8 . HA 1 1
72 1 2 1 1 8 SER QB . 8 . HB1 1 1
73 1 1 1 1 24 LYS HA . 24 . HA 1 1
73 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
74 1 1 1 1 4 NLE HA . 4 . HA 1 1
74 1 2 1 1 5 CYS H . 5 . HN 1 1
75 1 1 1 1 20 LEU HA . 20 . HA 1 1
75 1 2 1 1 23 HIS HB3 . 23 . HB2 1 1
76 1 1 1 1 20 LEU QB . 20 . HB1 1 1
76 1 2 1 1 20 LEU MD1 . 20 . HD11 1 1
77 1 1 1 1 7 TRP H . 7 . HN 1 1
77 1 2 1 1 7 TRP HB2 . 7 . HB2 1 1
78 1 1 1 1 15 THR HB . 15 . HB 1 1
78 1 2 1 1 15 THR MG . 15 . HG21 1 1
79 1 1 1 1 22 ARG H . 22 . HN 1 1
79 1 2 1 1 22 ARG QB . 22 . HB1 1 1
80 1 1 1 1 14 PHE HB2 . 14 . HB1 1 1
80 1 2 1 1 14 PHE QD . 14 . HD1 1 1
81 1 1 1 1 5 CYS QB . 5 . HB1 1 1
81 1 2 1 1 23 HIS HD2 . 23 . HD2 1 1
82 1 1 1 1 20 LEU HA . 20 . HA 1 1
82 1 2 1 1 20 LEU MD1 . 20 . HD11 1 1
83 1 1 1 1 14 PHE HB3 . 14 . HB2 1 1
83 1 2 1 1 14 PHE QD . 14 . HD1 1 1
84 1 1 1 1 18 ASP HA . 18 . HA 1 1
84 1 2 1 1 21 GLN QB . 21 . HB1 1 1
85 1 1 1 1 12 LYS HA . 12 . HA 1 1
85 1 2 1 1 12 LYS QB . 12 . HB1 1 1
86 1 1 1 1 18 ASP HA . 18 . HA 1 1
86 1 2 1 1 18 ASP HB3 . 18 . HB2 1 1
87 1 1 1 1 20 LEU H . 20 . HN 1 1
87 1 2 1 1 20 LEU QB . 20 . HB2 1 1
88 1 1 1 1 19 GLU H . 19 . HN 1 1
88 1 2 1 1 19 GLU QB . 19 . HB2 1 1
89 1 1 1 1 20 LEU HA . 20 . HA 1 1
89 1 2 1 1 20 LEU QB . 20 . HB1 1 1
90 1 1 1 1 22 ARG QB . 22 . HB1 1 1
90 1 2 1 1 22 ARG HD2 . 22 . HD1 1 1
91 1 1 1 1 16 ARG QG . 16 . HG1 1 1
91 1 2 1 1 19 GLU QB . 19 . HB1 1 1
92 1 1 1 1 10 CYS HB3 . 10 . HB2 1 1
92 1 2 1 1 11 GLY H . 11 . HN 1 1
93 1 1 1 1 16 ARG HD2 . 16 . HD1 1 1
93 1 2 1 1 16 ARG QG . 16 . HG1 1 1
94 1 1 1 1 28 THR HB . 28 . HB 1 1
94 1 2 1 1 28 THR MG . 28 . HG21 1 1
95 1 1 1 1 24 LYS H . 24 . HN 1 1
95 1 2 1 1 24 LYS HB2 . 24 . HB2 1 1
96 1 1 1 1 6 THR HA . 6 . HA 1 1
96 1 2 1 1 6 THR MG . 6 . HG21 1 1
97 1 1 1 1 22 ARG QB . 22 . HB1 1 1
97 1 2 1 1 22 ARG HD3 . 22 . HD2 1 1
98 1 1 1 1 12 LYS HA . 12 . HA 1 1
98 1 2 1 1 12 LYS QG . 12 . HG1 1 1
99 1 1 1 1 19 GLU HA . 19 . HA 1 1
99 1 2 1 1 22 ARG QB . 22 . HB1 1 1
100 1 1 1 1 21 GLN H . 21 . HN 1 1
100 1 2 1 1 21 GLN QB . 21 . HB1 1 1
101 1 1 1 1 22 ARG HD2 . 22 . HD1 1 1
101 1 2 1 1 22 ARG QG . 22 . HG1 1 1
102 1 1 1 1 9 TYR HB2 . 9 . HB1 1 1
102 1 2 1 1 9 TYR QD . 9 . HD1 1 1
103 1 1 1 1 25 ARG HA . 25 . HA 1 1
103 1 2 1 1 25 ARG QB . 25 . HB1 1 1
104 1 1 1 1 5 CYS H . 5 . HN 1 1
104 1 2 1 1 5 CYS QB . 5 . HB2 1 1
105 1 1 1 1 2 PRO HD2 . 2 . HD1 1 1
105 1 2 1 1 2 PRO HG2 . 2 . HG1 1 1
106 1 1 1 1 12 LYS H . 12 . HN 1 1
106 1 2 1 1 12 LYS QB . 12 . HB1 1 1
107 1 1 1 1 23 HIS H . 23 . HN 1 1
107 1 2 1 1 23 HIS HB3 . 23 . HB2 1 1
108 1 1 1 1 14 PHE QE . 14 . HE1 1 1
108 1 2 1 1 23 HIS HD2 . 23 . HD2 1 1
109 1 1 1 1 1 ARG HA . 1 . HA 1 1
109 1 2 1 1 2 PRO HD3 . 2 . HD2 1 1
110 1 1 1 1 5 CYS HA . 5 . HA 1 1
110 1 2 1 1 5 CYS QB . 5 . HB1 1 1
111 1 1 1 1 3 PHE QB . 3 . HB2 1 1
111 1 2 1 1 20 LEU MD2 . 20 . HD21 1 1
112 1 1 1 1 30 GLU HB2 . 30 . HB1 1 1
112 1 2 1 1 30 GLU QG . 30 . HG1 1 1
113 1 1 1 1 1 ARG QB . 1 . HB1 1 1
113 1 2 1 1 1 ARG QD . 1 . HD1 1 1
114 1 1 1 1 25 ARG QD . 25 . HD1 1 1
114 1 2 1 1 25 ARG HG3 . 25 . HG2 1 1
115 1 1 1 1 25 ARG QD . 25 . HD1 1 1
115 1 2 1 1 25 ARG HG2 . 25 . HG1 1 1
116 1 1 1 1 27 HIS H . 27 . HN 1 1
116 1 2 1 1 27 HIS QB . 27 . HB2 1 1
117 1 1 1 1 10 CYS H . 10 . HN 1 1
117 1 2 1 1 10 CYS HB3 . 10 . HB2 1 1
118 1 1 1 1 25 ARG HA . 25 . HA 1 1
118 1 2 1 1 25 ARG HG3 . 25 . HG2 1 1
119 1 1 1 1 14 PHE HA . 14 . HA 1 1
119 1 2 1 1 14 PHE HB3 . 14 . HB2 1 1
120 1 1 1 1 9 TYR HB3 . 9 . HB2 1 1
120 1 2 1 1 9 TYR QD . 9 . HD1 1 1
121 1 1 1 1 5 CYS HA . 5 . HA 1 1
121 1 2 1 1 20 LEU MD1 . 20 . HD11 1 1
122 1 1 1 1 14 PHE QD . 14 . HD1 1 1
122 1 2 1 1 20 LEU MD1 . 20 . HD11 1 1
123 1 1 1 1 3 PHE QB . 3 . HB1 1 1
123 1 2 1 1 14 PHE HB2 . 14 . HB1 1 1
124 1 1 1 1 18 ASP HA . 18 . HA 1 1
124 1 2 1 1 18 ASP HB2 . 18 . HB1 1 1
125 1 1 1 1 16 ARG HD3 . 16 . HD2 1 1
125 1 2 1 1 16 ARG QG . 16 . HG1 1 1
126 1 1 1 1 9 TYR HA . 9 . HA 1 1
126 1 2 1 1 9 TYR HB3 . 9 . HB2 1 1
127 1 1 1 1 2 PRO HA . 2 . HA 1 1
127 1 2 1 1 2 PRO HB3 . 2 . HB2 1 1
128 1 1 1 1 7 TRP H . 7 . HN 1 1
128 1 2 1 1 7 TRP HB3 . 7 . HB1 1 1
129 1 1 1 1 14 PHE QD . 14 . HD1 1 1
129 1 2 1 1 20 LEU QB . 20 . HB1 1 1
130 1 1 1 1 3 PHE QB . 3 . HB2 1 1
130 1 2 1 1 20 LEU QB . 20 . HB1 1 1
131 1 1 1 1 17 SER HA . 17 . HA 1 1
131 1 2 1 1 17 SER HB2 . 17 . HB1 1 1
132 1 1 1 1 21 GLN QB . 21 . HB1 1 1
132 1 2 1 1 22 ARG H . 22 . HN 1 1
133 1 1 1 1 26 THR H . 26 . HN 1 1
133 1 2 1 1 26 THR MG . 26 . HG21 1 1
134 1 1 1 1 22 ARG HA . 22 . HA 1 1
134 1 2 1 1 25 ARG QB . 25 . HB1 1 1
135 1 1 1 1 23 HIS HA . 23 . HA 1 1
135 1 2 1 1 23 HIS HB2 . 23 . HB1 1 1
136 1 1 1 1 28 THR HA . 28 . HA 1 1
136 1 2 1 1 28 THR MG . 28 . HG21 1 1
137 1 1 1 1 7 TRP HA . 7 . HA 1 1
137 1 2 1 1 7 TRP HB2 . 7 . HB2 1 1
138 1 1 1 1 22 ARG HD3 . 22 . HD2 1 1
138 1 2 1 1 22 ARG QG . 22 . HG1 1 1
139 1 1 1 1 10 CYS HB2 . 10 . HB1 1 1
139 1 2 1 1 27 HIS HE1 . 27 . HE1 1 1
140 1 1 1 1 1 ARG HA . 1 . HA 1 1
140 1 2 1 1 1 ARG QB . 1 . HB1 1 1
141 1 1 1 1 5 CYS QB . 5 . HB1 1 1
141 1 2 1 1 20 LEU MD1 . 20 . HD11 1 1
142 1 1 1 1 7 TRP HB3 . 7 . HB1 1 1
142 1 2 1 1 10 CYS HB3 . 10 . HB2 1 1
143 1 1 1 1 21 GLN HA . 21 . HA 1 1
143 1 2 1 1 24 LYS HB2 . 24 . HB2 1 1
144 1 1 1 1 27 HIS QB . 27 . HB2 1 1
144 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
145 1 1 1 1 3 PHE HA . 3 . HA 1 1
145 1 2 1 1 3 PHE QB . 3 . HB2 1 1
146 1 1 1 1 10 CYS H . 10 . HN 1 1
146 1 2 1 1 10 CYS HB2 . 10 . HB1 1 1
147 1 1 1 1 11 GLY H . 11 . HN 1 1
147 1 2 1 1 11 GLY QA . 11 . HA2 1 1
148 1 1 1 1 16 ARG HA . 16 . HA 1 1
148 1 2 1 1 16 ARG QB . 16 . HB1 1 1
149 1 1 1 1 14 PHE QD . 14 . HD1 1 1
149 1 2 1 1 19 GLU QB . 19 . HB1 1 1
150 1 1 1 1 23 HIS HB3 . 23 . HB2 1 1
150 1 2 1 1 23 HIS HD2 . 23 . HD2 1 1
151 1 1 1 1 17 SER HA . 17 . HA 1 1
151 1 2 1 1 17 SER HB3 . 17 . HB2 1 1
152 1 1 1 1 7 TRP HB2 . 7 . HB2 1 1
152 1 2 1 1 7 TRP HE3 . 7 . HE3 1 1
153 1 1 1 1 16 ARG H . 16 . HN 1 1
153 1 2 1 1 16 ARG QG . 16 . HG1 1 1
154 1 1 1 1 27 HIS HA . 27 . HA 1 1
154 1 2 1 1 27 HIS QB . 27 . HB1 1 1
155 1 1 1 1 20 LEU H . 20 . HN 1 1
155 1 2 1 1 20 LEU HA . 20 . HA 1 1
156 1 1 1 1 26 THR H . 26 . HN 1 1
156 1 2 1 1 27 HIS H . 27 . HN 1 1
157 1 1 1 1 5 CYS QB . 5 . HB1 1 1
157 1 2 1 1 14 PHE QE . 14 . HE1 1 1
158 1 1 1 1 3 PHE HA . 3 . HA 1 1
158 1 2 1 1 3 PHE QD . 3 . HD1 1 1
159 1 1 1 1 1 ARG HA . 1 . HA 1 1
159 1 2 1 1 2 PRO HD2 . 2 . HD1 1 1
160 1 1 1 1 10 CYS HA . 10 . HA 1 1
160 1 2 1 1 10 CYS HB3 . 10 . HB2 1 1
161 1 1 1 1 14 PHE QD . 14 . HD1 1 1
161 1 2 1 1 19 GLU QG . 19 . HG1 1 1
162 1 1 1 1 19 GLU QB . 19 . HB1 1 1
162 1 2 1 1 20 LEU H . 20 . HN 1 1
163 1 1 1 1 2 PRO HD3 . 2 . HD2 1 1
163 1 2 1 1 2 PRO HG3 . 2 . HG2 1 1
164 1 1 1 1 12 LYS QG . 12 . HG1 1 1
164 1 2 1 1 14 PHE QE . 14 . HE1 1 1
165 1 1 1 1 14 PHE HA . 14 . HA 1 1
165 1 2 1 1 14 PHE QD . 14 . HD1 1 1
166 1 1 1 1 25 ARG H . 25 . HN 1 1
166 1 2 1 1 25 ARG HG3 . 25 . HG2 1 1
167 1 1 1 1 12 LYS QB . 12 . HB1 1 1
167 1 2 1 1 14 PHE QE . 14 . HE1 1 1
168 1 1 1 1 14 PHE HB3 . 14 . HB2 1 1
168 1 2 1 1 19 GLU QB . 19 . HB1 1 1
169 1 1 1 1 22 ARG HA . 22 . HA 1 1
169 1 2 1 1 22 ARG QG . 22 . HG1 1 1
170 1 1 1 1 31 LYS HA . 31 . HA 1 1
170 1 2 1 1 31 LYS HB2 . 31 . HB1 1 1
171 1 1 1 1 20 LEU MD1 . 20 . HD11 1 1
171 1 2 1 1 23 HIS HD2 . 23 . HD2 1 1
172 1 1 1 1 7 TRP HB3 . 7 . HB1 1 1
172 1 2 1 1 10 CYS HB2 . 10 . HB1 1 1
173 1 1 1 1 9 TYR HA . 9 . HA 1 1
173 1 2 1 1 9 TYR HB2 . 9 . HB1 1 1
174 1 1 1 1 23 HIS HA . 23 . HA 1 1
174 1 2 1 1 26 THR MG . 26 . HG21 1 1
175 1 1 1 1 20 LEU MD2 . 20 . HD21 1 1
175 1 2 1 1 24 LYS QD . 24 . HD1 1 1
176 1 1 1 1 20 LEU QB . 20 . HB2 1 1
176 1 2 1 1 20 LEU HG . 20 . HG 1 1
177 1 1 1 1 7 TRP HA . 7 . HA 1 1
177 1 2 1 1 7 TRP HB3 . 7 . HB1 1 1
178 1 1 1 1 9 TYR HA . 9 . HA 1 1
178 1 2 1 1 9 TYR QD . 9 . HD1 1 1
179 1 1 1 1 13 ARG H . 13 . HN 1 1
179 1 2 1 1 13 ARG QB . 13 . HB1 1 1
180 1 1 1 1 15 THR HA . 15 . HA 1 1
180 1 2 1 1 15 THR MG . 15 . HG21 1 1
181 1 1 1 1 20 LEU MD1 . 20 . HD11 1 1
181 1 2 1 1 23 HIS HB3 . 23 . HB2 1 1
182 1 1 1 1 24 LYS HB2 . 24 . HB2 1 1
182 1 2 1 1 25 ARG H . 25 . HN 1 1
183 1 1 1 1 14 PHE H . 14 . HN 1 1
183 1 2 1 1 14 PHE QD . 14 . HD1 1 1
184 1 1 1 1 23 HIS H . 23 . HN 1 1
184 1 2 1 1 23 HIS HB2 . 23 . HB1 1 1
185 1 1 1 1 25 ARG HA . 25 . HA 1 1
185 1 2 1 1 25 ARG HG2 . 25 . HG1 1 1
186 1 1 1 1 14 PHE QE . 14 . HE1 1 1
186 1 2 1 1 20 LEU MD1 . 20 . HD11 1 1
187 1 1 1 1 20 LEU QB . 20 . HB2 1 1
187 1 2 1 1 21 GLN H . 21 . HN 1 1
188 1 1 1 1 4 NLE HA . 4 . HA 1 1
188 1 2 1 1 4 NLE HG2 . 4 . HG1 1 1
188 1 2 1 1 4 NLE HG3 . 4 . HG2 1 1
189 1 1 1 1 25 ARG H . 25 . HN 1 1
189 1 2 1 1 25 ARG HA . 25 . HA 1 1
190 1 1 1 1 23 HIS HB3 . 23 . HB2 1 1
190 1 2 1 1 24 LYS H . 24 . HN 1 1
191 1 1 1 1 25 ARG H . 25 . HN 1 1
191 1 2 1 1 26 THR H . 26 . HN 1 1
192 1 1 1 1 8 SER HA . 8 . HA 1 1
192 1 2 1 1 9 TYR H . 9 . HN 1 1
193 1 1 1 1 12 LYS H . 12 . HN 1 1
193 1 2 1 1 12 LYS HA . 12 . HA 1 1
194 1 1 1 1 24 LYS H . 24 . HN 1 1
194 1 2 1 1 24 LYS HA . 24 . HA 1 1
195 1 1 1 1 21 GLN HA . 21 . HA 1 1
195 1 2 1 1 21 GLN QG . 21 . HG1 1 1
196 1 1 1 1 26 THR MG . 26 . HG21 1 1
196 1 2 1 1 27 HIS QB . 27 . HB2 1 1
197 1 1 1 1 14 PHE H . 14 . HN 1 1
197 1 2 1 1 14 PHE HB2 . 14 . HB1 1 1
198 1 1 1 1 24 LYS H . 24 . HN 1 1
198 1 2 1 1 24 LYS QG . 24 . HG1 1 1
199 1 1 1 1 12 LYS HD3 . 12 . HD2 1 1
199 1 2 1 1 23 HIS HE1 . 23 . HE1 1 1
200 1 1 1 1 26 THR H . 26 . HN 1 1
200 1 2 1 1 26 THR HA . 26 . HA 1 1
201 1 1 1 1 21 GLN H . 21 . HN 1 1
201 1 2 1 1 21 GLN HA . 21 . HA 1 1
202 1 1 1 1 30 GLU HA . 30 . HA 1 1
202 1 2 1 1 30 GLU HB3 . 30 . HB2 1 1
203 1 1 1 1 7 TRP HB3 . 7 . HB1 1 1
203 1 2 1 1 7 TRP HD1 . 7 . HD1 1 1
204 1 1 1 1 10 CYS H . 10 . HN 1 1
204 1 2 1 1 10 CYS HA . 10 . HA 1 1
205 1 1 1 1 21 GLN HA . 21 . HA 1 1
205 1 2 1 1 24 LYS QG . 24 . HG1 1 1
206 1 1 1 1 25 ARG H . 25 . HN 1 1
206 1 2 1 1 25 ARG HG2 . 25 . HG1 1 1
207 1 1 1 1 14 PHE QD . 14 . HD1 1 1
207 1 2 1 1 20 LEU HA . 20 . HA 1 1
208 1 1 1 1 14 PHE HZ . 14 . HZ 1 1
208 1 2 1 1 23 HIS HB2 . 23 . HB1 1 1
209 1 1 1 1 7 TRP H . 7 . HN 1 1
209 1 2 1 1 7 TRP HA . 7 . HA 1 1
210 1 1 1 1 27 HIS H . 27 . HN 1 1
210 1 2 1 1 27 HIS HA . 27 . HA 1 1
211 1 1 1 1 14 PHE HB2 . 14 . HB1 1 1
211 1 2 1 1 20 LEU QB . 20 . HB1 1 1
212 1 1 1 1 20 LEU MD1 . 20 . HD11 1 1
212 1 2 1 1 24 LYS QG . 24 . HG1 1 1
213 1 1 1 1 30 GLU HA . 30 . HA 1 1
213 1 2 1 1 30 GLU HB2 . 30 . HB1 1 1
214 1 1 1 1 24 LYS HA . 24 . HA 1 1
214 1 2 1 1 24 LYS QG . 24 . HG1 1 1
215 1 1 1 1 16 ARG H . 16 . HN 1 1
215 1 2 1 1 16 ARG HA . 16 . HA 1 1
216 1 1 1 1 14 PHE HB3 . 14 . HB2 1 1
216 1 2 1 1 16 ARG H . 16 . HN 1 1
217 1 1 1 1 7 TRP HD1 . 7 . HD1 1 1
217 1 2 1 1 10 CYS HB2 . 10 . HB1 1 1
218 1 1 1 1 3 PHE QE . 3 . HE1 1 1
218 1 2 1 1 16 ARG HA . 16 . HA 1 1
219 1 1 1 1 4 NLE H . 4 . HN 1 1
219 1 2 1 1 4 NLE HB3 . 4 . HB2 1 1
220 1 1 1 1 12 LYS QG . 12 . HG1 1 1
220 1 2 1 1 14 PHE HZ . 14 . HZ 1 1
221 1 1 1 1 9 TYR H . 9 . HN 1 1
221 1 2 1 1 9 TYR HA . 9 . HA 1 1
222 1 1 1 1 14 PHE HB3 . 14 . HB2 1 1
222 1 2 1 1 19 GLU QG . 19 . HG1 1 1
223 1 1 1 1 20 LEU H . 20 . HN 1 1
223 1 2 1 1 21 GLN H . 21 . HN 1 1
224 1 1 1 1 13 ARG H . 13 . HN 1 1
224 1 2 1 1 13 ARG QG . 13 . HG1 1 1
225 1 1 1 1 12 LYS QB . 12 . HB1 1 1
225 1 2 1 1 14 PHE HZ . 14 . HZ 1 1
226 1 1 1 1 12 LYS HD2 . 12 . HD1 1 1
226 1 2 1 1 23 HIS HE1 . 23 . HE1 1 1
227 1 1 1 1 3 PHE QD . 3 . HD1 1 1
227 1 2 1 1 16 ARG HA . 16 . HA 1 1
228 1 1 1 1 27 HIS HA . 27 . HA 1 1
228 1 2 1 1 28 THR H . 28 . HN 1 1
229 1 1 1 1 27 HIS H . 27 . HN 1 1
229 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
230 1 1 1 1 12 LYS QG . 12 . HG1 1 1
230 1 2 1 1 13 ARG H . 13 . HN 1 1
231 1 1 1 1 23 HIS HA . 23 . HA 1 1
231 1 2 1 1 23 HIS HB3 . 23 . HB2 1 1
232 1 1 1 1 16 ARG QG . 16 . HG1 1 1
232 1 2 1 1 19 GLU H . 19 . HN 1 1
233 1 1 1 1 20 LEU HA . 20 . HA 1 1
233 1 2 1 1 20 LEU HG . 20 . HG 1 1
234 1 1 1 1 21 GLN H . 21 . HN 1 1
234 1 2 1 1 21 GLN QG . 21 . HG1 1 1
235 1 1 1 1 3 PHE QD . 3 . HD1 1 1
235 1 2 1 1 20 LEU MD2 . 20 . HD21 1 1
236 1 1 1 1 19 GLU H . 19 . HN 1 1
236 1 2 1 1 19 GLU HA . 19 . HA 1 1
237 1 1 1 1 5 CYS H . 5 . HN 1 1
237 1 2 1 1 5 CYS HA . 5 . HA 1 1
238 1 1 1 1 16 ARG H . 16 . HN 1 1
238 1 2 1 1 19 GLU QB . 19 . HB1 1 1
239 1 1 1 1 4 NLE H . 4 . HN 1 1
239 1 2 1 1 4 NLE HA . 4 . HA 1 1
240 1 1 1 1 22 ARG QB . 22 . HB1 1 1
240 1 2 1 1 23 HIS H . 23 . HN 1 1
241 1 1 1 1 7 TRP HB3 . 7 . HB1 1 1
241 1 2 1 1 7 TRP HE3 . 7 . HE3 1 1
242 1 1 1 1 13 ARG QG . 13 . HG1 1 1
242 1 2 1 1 14 PHE H . 14 . HN 1 1
243 1 1 1 1 23 HIS H . 23 . HN 1 1
243 1 2 1 1 24 LYS H . 24 . HN 1 1
244 1 1 1 1 23 HIS H . 23 . HN 1 1
244 1 2 1 1 23 HIS HA . 23 . HA 1 1
245 1 1 1 1 10 CYS H . 10 . HN 1 1
245 1 2 1 1 11 GLY H . 11 . HN 1 1
246 1 1 1 1 13 ARG HA . 13 . HA 1 1
246 1 2 1 1 14 PHE QD . 14 . HD1 1 1
247 1 1 1 1 7 TRP HA . 7 . HA 1 1
247 1 2 1 1 7 TRP HE3 . 7 . HE3 1 1
248 1 1 1 1 21 GLN H . 21 . HN 1 1
248 1 2 1 1 22 ARG H . 22 . HN 1 1
249 1 1 1 1 31 LYS HA . 31 . HA 1 1
249 1 2 1 1 31 LYS HB3 . 31 . HB2 1 1
250 1 1 1 1 20 LEU HG . 20 . HG 1 1
250 1 2 1 1 21 GLN HA . 21 . HA 1 1
251 1 1 1 1 3 PHE QB . 3 . HB1 1 1
251 1 2 1 1 3 PHE QE . 3 . HE1 1 1
252 1 1 1 1 30 GLU HA . 30 . HA 1 1
252 1 2 1 1 30 GLU QG . 30 . HG1 1 1
253 1 1 1 1 4 NLE HE1 . 4 . HE1 1 1
253 1 2 1 1 6 THR MG . 6 . HG21 1 1
254 1 1 1 1 27 HIS H . 27 . HN 1 1
254 1 2 1 1 28 THR H . 28 . HN 1 1
255 1 1 1 1 4 NLE HE1 . 4 . HE1 1 1
255 1 2 1 1 4 NLE HG2 . 4 . HG1 1 1
255 1 2 1 1 4 NLE HG3 . 4 . HG2 1 1
256 1 1 1 1 2 PRO HB2 . 2 . HB1 1 1
256 1 2 1 1 2 PRO HG3 . 2 . HG2 1 1
257 1 1 1 1 2 PRO HD2 . 2 . HD1 1 1
257 1 2 1 1 15 THR HA . 15 . HA 1 1
258 1 1 1 1 10 CYS HB3 . 10 . HB2 1 1
258 1 2 1 1 27 HIS HE1 . 27 . HE1 1 1
259 1 1 1 1 5 CYS QB . 5 . HB2 1 1
259 1 2 1 1 12 LYS H . 12 . HN 1 1
260 1 1 1 1 7 TRP HB2 . 7 . HB2 1 1
260 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
261 1 1 1 1 1 ARG QB . 1 . HB1 1 1
261 1 2 1 1 4 NLE HG2 . 4 . HG1 1 1
261 1 2 1 1 4 NLE HG3 . 4 . HG2 1 1
262 1 1 1 1 12 LYS HD3 . 12 . HD2 1 1
262 1 2 1 1 14 PHE HZ . 14 . HZ 1 1
263 1 1 1 1 16 ARG HD2 . 16 . HD1 1 1
263 1 2 1 1 19 GLU QB . 19 . HB2 1 1
264 1 1 1 1 3 PHE H . 3 . HN 1 1
264 1 2 1 1 3 PHE QD . 3 . HD1 1 1
265 1 1 1 1 4 NLE HB2 . 4 . HB1 1 1
265 1 2 1 1 5 CYS H . 5 . HN 1 1
266 1 1 1 1 2 PRO HD3 . 2 . HD2 1 1
266 1 2 1 1 2 PRO HG2 . 2 . HG1 1 1
267 1 1 1 1 11 GLY H . 11 . HN 1 1
267 1 2 1 1 12 LYS H . 12 . HN 1 1
268 1 1 1 1 24 LYS HE2 . 24 . HE1 1 1
268 1 2 1 1 24 LYS QG . 24 . HG1 1 1
269 1 1 1 1 1 ARG QB . 1 . HB1 1 1
269 1 2 1 1 2 PRO HD2 . 2 . HD1 1 1
270 1 1 1 1 4 NLE HG2 . 4 . HG1 1 1
270 1 1 1 1 4 NLE HG3 . 4 . HG2 1 1
270 1 2 1 1 5 CYS H . 5 . HN 1 1
271 1 1 1 1 5 CYS H . 5 . HN 1 1
271 1 2 1 1 14 PHE QD . 14 . HD1 1 1
272 1 1 1 1 14 PHE QE . 14 . HE1 1 1
272 1 2 1 1 23 HIS HB2 . 23 . HB1 1 1
273 1 1 1 1 2 PRO HD3 . 2 . HD2 1 1
273 1 2 1 1 15 THR HA . 15 . HA 1 1
274 1 1 1 1 12 LYS H . 12 . HN 1 1
274 1 2 1 1 12 LYS QG . 12 . HG1 1 1
275 1 1 1 1 2 PRO HA . 2 . HA 1 1
275 1 2 1 1 2 PRO HG3 . 2 . HG2 1 1
276 1 1 1 1 3 PHE QB . 3 . HB1 1 1
276 1 2 1 1 14 PHE QD . 14 . HD1 1 1
277 1 1 1 1 26 THR MG . 26 . HG21 1 1
277 1 2 1 1 27 HIS H . 27 . HN 1 1
278 1 1 1 1 5 CYS HA . 5 . HA 1 1
278 1 2 1 1 20 LEU MD2 . 20 . HD21 1 1
279 1 1 1 1 21 GLN HA . 21 . HA 1 1
279 1 2 1 1 24 LYS H . 24 . HN 1 1
280 1 1 1 1 5 CYS QB . 5 . HB2 1 1
280 1 2 1 1 12 LYS QB . 12 . HB1 1 1
281 1 1 1 1 24 LYS HB2 . 24 . HB2 1 1
281 1 2 1 1 24 LYS HE3 . 24 . HE2 1 1
282 1 1 1 1 9 TYR HA . 9 . HA 1 1
282 1 2 1 1 10 CYS H . 10 . HN 1 1
283 1 1 1 1 13 ARG QB . 13 . HB1 1 1
283 1 2 1 1 14 PHE H . 14 . HN 1 1
284 1 1 1 1 3 PHE HA . 3 . HA 1 1
284 1 2 1 1 20 LEU MD2 . 20 . HD21 1 1
285 1 1 1 1 22 ARG HA . 22 . HA 1 1
285 1 2 1 1 25 ARG QD . 25 . HD1 1 1
286 1 1 1 1 12 LYS QB . 12 . HB1 1 1
286 1 2 1 1 12 LYS QE . 12 . HE1 1 1
287 1 1 1 1 7 TRP HB2 . 7 . HB2 1 1
287 1 2 1 1 7 TRP HD1 . 7 . HD1 1 1
288 1 1 1 1 3 PHE QE . 3 . HE1 1 1
288 1 2 1 1 20 LEU MD2 . 20 . HD21 1 1
289 1 1 1 1 12 LYS HD3 . 12 . HD2 1 1
289 1 2 1 1 14 PHE QE . 14 . HE1 1 1
290 1 1 1 1 3 PHE QD . 3 . HD1 1 1
290 1 2 1 1 14 PHE HB2 . 14 . HB1 1 1
291 1 1 1 1 14 PHE QE . 14 . HE1 1 1
291 1 2 1 1 20 LEU HA . 20 . HA 1 1
292 1 1 1 1 16 ARG QB . 16 . HB1 1 1
292 1 2 1 1 16 ARG HD2 . 16 . HD1 1 1
293 1 1 1 1 4 NLE HE1 . 4 . HE1 1 1
293 1 2 1 1 11 GLY QA . 11 . HA1 1 1
294 1 1 1 1 2 PRO HA . 2 . HA 1 1
294 1 2 1 1 2 PRO HD3 . 2 . HD2 1 1
295 1 1 1 1 17 SER HA . 17 . HA 1 1
295 1 2 1 1 20 LEU H . 20 . HN 1 1
296 1 1 1 1 5 CYS H . 5 . HN 1 1
296 1 2 1 1 20 LEU MD1 . 20 . HD11 1 1
297 1 1 1 1 20 LEU HA . 20 . HA 1 1
297 1 2 1 1 20 LEU MD2 . 20 . HD21 1 1
298 1 1 1 1 15 THR MG . 15 . HG21 1 1
298 1 2 1 1 16 ARG H . 16 . HN 1 1
299 1 1 1 1 3 PHE QB . 3 . HB1 1 1
299 1 2 1 1 14 PHE H . 14 . HN 1 1
300 1 1 1 1 6 THR HA . 6 . HA 1 1
300 1 2 1 1 7 TRP H . 7 . HN 1 1
301 1 1 1 1 3 PHE QD . 3 . HD1 1 1
301 1 2 1 1 15 THR HA . 15 . HA 1 1
302 1 1 1 1 12 LYS HD2 . 12 . HD1 1 1
302 1 2 1 1 12 LYS QE . 12 . HE1 1 1
303 1 1 1 1 18 ASP HA . 18 . HA 1 1
303 1 2 1 1 21 GLN H . 21 . HN 1 1
304 1 1 1 1 23 HIS HD2 . 23 . HD2 1 1
304 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
305 1 1 1 1 20 LEU HA . 20 . HA 1 1
305 1 2 1 1 23 HIS H . 23 . HN 1 1
306 1 1 1 1 4 NLE HB3 . 4 . HB2 1 1
306 1 2 1 1 5 CYS H . 5 . HN 1 1
307 1 1 1 1 18 ASP HB2 . 18 . HB1 1 1
307 1 2 1 1 19 GLU H . 19 . HN 1 1
308 1 1 1 1 4 NLE HA . 4 . HA 1 1
308 1 2 1 1 14 PHE H . 14 . HN 1 1
309 1 1 1 1 19 GLU HA . 19 . HA 1 1
309 1 2 1 1 20 LEU H . 20 . HN 1 1
310 1 1 1 1 14 PHE H . 14 . HN 1 1
310 1 2 1 1 14 PHE HB3 . 14 . HB2 1 1
311 1 1 1 1 7 TRP HZ3 . 7 . HZ3 1 1
311 1 2 1 1 28 THR MG . 28 . HG21 1 1
312 1 1 1 1 18 ASP HA . 18 . HA 1 1
312 1 2 1 1 20 LEU H . 20 . HN 1 1
313 1 1 1 1 8 SER QB . 8 . HB1 1 1
313 1 2 1 1 9 TYR H . 9 . HN 1 1
314 1 1 1 1 26 THR HA . 26 . HA 1 1
314 1 2 1 1 27 HIS H . 27 . HN 1 1
315 1 1 1 1 3 PHE H . 3 . HN 1 1
315 1 2 1 1 14 PHE H . 14 . HN 1 1
316 1 1 1 1 5 CYS HA . 5 . HA 1 1
316 1 2 1 1 6 THR MG . 6 . HG21 1 1
317 1 1 1 1 22 ARG H . 22 . HN 1 1
317 1 2 1 1 22 ARG QG . 22 . HG1 1 1
318 1 1 1 1 5 CYS QB . 5 . HB2 1 1
318 1 2 1 1 11 GLY H . 11 . HN 1 1
319 1 1 1 1 5 CYS H . 5 . HN 1 1
319 1 2 1 1 13 ARG HA . 13 . HA 1 1
320 1 1 1 1 14 PHE HB2 . 14 . HB1 1 1
320 1 2 1 1 20 LEU H . 20 . HN 1 1
321 1 1 1 1 20 LEU MD2 . 20 . HD21 1 1
321 1 2 1 1 24 LYS QG . 24 . HG1 1 1
322 1 1 1 1 25 ARG HA . 25 . HA 1 1
322 1 2 1 1 25 ARG QD . 25 . HD1 1 1
323 1 1 1 1 14 PHE HB2 . 14 . HB1 1 1
323 1 2 1 1 16 ARG H . 16 . HN 1 1
324 1 1 1 1 28 THR H . 28 . HN 1 1
324 1 2 1 1 28 THR MG . 28 . HG21 1 1
325 1 1 1 1 23 HIS HB2 . 23 . HB1 1 1
325 1 2 1 1 24 LYS H . 24 . HN 1 1
326 1 1 1 1 22 ARG HA . 22 . HA 1 1
326 1 2 1 1 23 HIS H . 23 . HN 1 1
327 1 1 1 1 2 PRO HB2 . 2 . HB1 1 1
327 1 2 1 1 2 PRO HD2 . 2 . HD1 1 1
328 1 1 1 1 18 ASP HA . 18 . HA 1 1
328 1 2 1 1 21 GLN QG . 21 . HG1 1 1
329 1 1 1 1 16 ARG QB . 16 . HB1 1 1
329 1 2 1 1 19 GLU H . 19 . HN 1 1
330 1 1 1 1 25 ARG HA . 25 . HA 1 1
330 1 2 1 1 26 THR H . 26 . HN 1 1
331 1 1 1 1 1 ARG QB . 1 . HB1 1 1
331 1 2 1 1 2 PRO HD3 . 2 . HD2 1 1
332 1 1 1 1 3 PHE QE . 3 . HE1 1 1
332 1 2 1 1 17 SER HB3 . 17 . HB2 1 1
333 1 1 1 1 7 TRP HD1 . 7 . HD1 1 1
333 1 2 1 1 27 HIS HE1 . 27 . HE1 1 1
334 1 1 1 1 7 TRP HB3 . 7 . HB1 1 1
334 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
335 1 1 1 1 24 LYS HA . 24 . HA 1 1
335 1 2 1 1 27 HIS H . 27 . HN 1 1
336 1 1 1 1 12 LYS QB . 12 . HB1 1 1
336 1 2 1 1 23 HIS HE1 . 23 . HE1 1 1
337 1 1 1 1 11 GLY QA . 11 . HA1 1 1
337 1 2 1 1 12 LYS H . 12 . HN 1 1
338 1 1 1 1 16 ARG QB . 16 . HB1 1 1
338 1 2 1 1 16 ARG HD3 . 16 . HD2 1 1
339 1 1 1 1 8 SER HA . 8 . HA 1 1
339 1 2 1 1 10 CYS H . 10 . HN 1 1
340 1 1 1 1 22 ARG HA . 22 . HA 1 1
340 1 2 1 1 25 ARG HG3 . 25 . HG2 1 1
341 1 1 1 1 20 LEU HA . 20 . HA 1 1
341 1 2 1 1 23 HIS HD2 . 23 . HD2 1 1
342 1 1 1 1 25 ARG HA . 25 . HA 1 1
342 1 2 1 1 27 HIS H . 27 . HN 1 1
343 1 1 1 1 15 THR HB . 15 . HB 1 1
343 1 2 1 1 16 ARG H . 16 . HN 1 1
344 1 1 1 1 3 PHE QB . 3 . HB1 1 1
344 1 2 1 1 14 PHE HB3 . 14 . HB2 1 1
345 1 1 1 1 22 ARG HA . 22 . HA 1 1
345 1 2 1 1 25 ARG H . 25 . HN 1 1
346 1 1 1 1 2 PRO HB3 . 2 . HB2 1 1
346 1 2 1 1 2 PRO HD3 . 2 . HD2 1 1
347 1 1 1 1 24 LYS HB2 . 24 . HB2 1 1
347 1 2 1 1 25 ARG HA . 25 . HA 1 1
348 1 1 1 1 25 ARG H . 25 . HN 1 1
348 1 2 1 1 25 ARG QD . 25 . HD1 1 1
349 1 1 1 1 16 ARG H . 16 . HN 1 1
349 1 2 1 1 16 ARG QB . 16 . HB1 1 1
350 1 1 1 1 4 NLE HE1 . 4 . HE1 1 1
350 1 2 1 1 6 THR HA . 6 . HA 1 1
351 1 1 1 1 14 PHE HB3 . 14 . HB2 1 1
351 1 2 1 1 20 LEU QB . 20 . HB1 1 1
352 1 1 1 1 27 HIS QB . 27 . HB2 1 1
352 1 2 1 1 28 THR H . 28 . HN 1 1
353 1 1 1 1 14 PHE QE . 14 . HE1 1 1
353 1 2 1 1 19 GLU QG . 19 . HG1 1 1
354 1 1 1 1 4 NLE HA . 4 . HA 1 1
354 1 2 1 1 14 PHE QD . 14 . HD1 1 1
355 1 1 1 1 20 LEU H . 20 . HN 1 1
355 1 2 1 1 20 LEU MD1 . 20 . HD11 1 1
356 1 1 1 1 15 THR HA . 15 . HA 1 1
356 1 2 1 1 16 ARG H . 16 . HN 1 1
357 1 1 1 1 7 TRP H . 7 . HN 1 1
357 1 2 1 1 10 CYS HB3 . 10 . HB2 1 1
358 1 1 1 1 7 TRP HB3 . 7 . HB1 1 1
358 1 2 1 1 10 CYS H . 10 . HN 1 1
359 1 1 1 1 3 PHE HZ . 3 . HZ 1 1
359 1 2 1 1 17 SER HB3 . 17 . HB2 1 1
360 1 1 1 1 7 TRP HH2 . 7 . HH2 1 1
360 1 2 1 1 28 THR MG . 28 . HG21 1 1
361 1 1 1 1 5 CYS HA . 5 . HA 1 1
361 1 2 1 1 23 HIS HD2 . 23 . HD2 1 1
362 1 1 1 1 14 PHE QD . 14 . HD1 1 1
362 1 2 1 1 20 LEU MD2 . 20 . HD21 1 1
363 1 1 1 1 7 TRP HB3 . 7 . HB1 1 1
363 1 2 1 1 27 HIS HE1 . 27 . HE1 1 1
364 1 1 1 1 7 TRP HD1 . 7 . HD1 1 1
364 1 2 1 1 8 SER QB . 8 . HB1 1 1
365 1 1 1 1 7 TRP H . 7 . HN 1 1
365 1 2 1 1 10 CYS HB2 . 10 . HB1 1 1
366 1 1 1 1 3 PHE QD . 3 . HD1 1 1
366 1 2 1 1 17 SER HB3 . 17 . HB2 1 1
367 1 1 1 1 16 ARG H . 16 . HN 1 1
367 1 2 1 1 19 GLU QG . 19 . HG1 1 1
368 1 1 1 1 9 TYR H . 9 . HN 1 1
368 1 2 1 1 10 CYS H . 10 . HN 1 1
369 1 1 1 1 20 LEU HA . 20 . HA 1 1
369 1 2 1 1 24 LYS H . 24 . HN 1 1
370 1 1 1 1 14 PHE HA . 14 . HA 1 1
370 1 2 1 1 15 THR MG . 15 . HG21 1 1
371 1 1 1 1 18 ASP HA . 18 . HA 1 1
371 1 2 1 1 19 GLU H . 19 . HN 1 1
372 1 1 1 1 14 PHE HZ . 14 . HZ 1 1
372 1 2 1 1 23 HIS HD2 . 23 . HD2 1 1
373 1 1 1 1 9 TYR HB2 . 9 . HB1 1 1
373 1 2 1 1 10 CYS H . 10 . HN 1 1
374 1 1 1 1 12 LYS QB . 12 . HB1 1 1
374 1 2 1 1 13 ARG H . 13 . HN 1 1
375 1 1 1 1 20 LEU HG . 20 . HG 1 1
375 1 2 1 1 21 GLN H . 21 . HN 1 1
376 1 1 1 1 20 LEU H . 20 . HN 1 1
376 1 2 1 1 20 LEU HG . 20 . HG 1 1
377 1 1 1 1 2 PRO HD2 . 2 . HD1 1 1
377 1 2 1 1 3 PHE QD . 3 . HD1 1 1
378 1 1 1 1 10 CYS HA . 10 . HA 1 1
378 1 2 1 1 27 HIS HE1 . 27 . HE1 1 1
379 1 1 1 1 7 TRP H . 7 . HN 1 1
379 1 2 1 1 7 TRP HE3 . 7 . HE3 1 1
380 1 1 1 1 14 PHE HB2 . 14 . HB1 1 1
380 1 2 1 1 20 LEU MD2 . 20 . HD21 1 1
381 1 1 1 1 14 PHE QE . 14 . HE1 1 1
381 1 2 1 1 19 GLU QB . 19 . HB1 1 1
382 1 1 1 1 14 PHE HB2 . 14 . HB1 1 1
382 1 2 1 1 20 LEU MD1 . 20 . HD11 1 1
383 1 1 1 1 14 PHE HB2 . 14 . HB1 1 1
383 1 2 1 1 14 PHE QE . 14 . HE1 1 1
384 1 1 1 1 10 CYS HB3 . 10 . HB2 1 1
384 1 2 1 1 12 LYS H . 12 . HN 1 1
385 1 1 1 1 3 PHE HZ . 3 . HZ 1 1
385 1 2 1 1 16 ARG HA . 16 . HA 1 1
386 1 1 1 1 4 NLE HA . 4 . HA 1 1
386 1 2 1 1 20 LEU MD1 . 20 . HD11 1 1
387 1 1 1 1 18 ASP HB3 . 18 . HB2 1 1
387 1 2 1 1 19 GLU H . 19 . HN 1 1
388 1 1 1 1 17 SER HA . 17 . HA 1 1
388 1 2 1 1 21 GLN H . 21 . HN 1 1
389 1 1 1 1 14 PHE HB3 . 14 . HB2 1 1
389 1 2 1 1 20 LEU H . 20 . HN 1 1
390 1 1 1 1 26 THR HB . 26 . HB 1 1
390 1 2 1 1 27 HIS H . 27 . HN 1 1
391 1 1 1 1 5 CYS HA . 5 . HA 1 1
391 1 2 1 1 7 TRP H . 7 . HN 1 1
392 1 1 1 1 7 TRP HE3 . 7 . HE3 1 1
392 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
393 1 1 1 1 3 PHE QE . 3 . HE1 1 1
393 1 2 1 1 17 SER HB2 . 17 . HB1 1 1
394 1 1 1 1 7 TRP HB2 . 7 . HB2 1 1
394 1 2 1 1 27 HIS HE1 . 27 . HE1 1 1
395 1 1 1 1 20 LEU H . 20 . HN 1 1
395 1 2 1 1 20 LEU MD2 . 20 . HD21 1 1
396 1 1 1 1 24 LYS QG . 24 . HG1 1 1
396 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
397 1 1 1 1 20 LEU HA . 20 . HA 1 1
397 1 2 1 1 21 GLN H . 21 . HN 1 1
398 1 1 1 1 7 TRP HA . 7 . HA 1 1
398 1 2 1 1 7 TRP HD1 . 7 . HD1 1 1
399 1 1 1 1 5 CYS QB . 5 . HB1 1 1
399 1 2 1 1 7 TRP H . 7 . HN 1 1
400 1 1 1 1 21 GLN H . 21 . HN 1 1
400 1 2 1 1 23 HIS H . 23 . HN 1 1
401 1 1 1 1 5 CYS H . 5 . HN 1 1
401 1 2 1 1 14 PHE QE . 14 . HE1 1 1
402 1 1 1 1 25 ARG HA . 25 . HA 1 1
402 1 2 1 1 28 THR MG . 28 . HG21 1 1
403 1 1 1 1 7 TRP HH2 . 7 . HH2 1 1
403 1 2 1 1 28 THR HA . 28 . HA 1 1
404 1 1 1 1 30 GLU H . 30 . HN 1 1
404 1 2 1 1 30 GLU HB2 . 30 . HB1 1 1
405 1 1 1 1 14 PHE HZ . 14 . HZ 1 1
405 1 2 1 1 23 HIS HE1 . 23 . HE1 1 1
406 1 1 1 1 24 LYS HA . 24 . HA 1 1
406 1 2 1 1 26 THR H . 26 . HN 1 1
407 1 1 1 1 14 PHE HB3 . 14 . HB2 1 1
407 1 2 1 1 14 PHE QE . 14 . HE1 1 1
408 1 1 1 1 14 PHE HZ . 14 . HZ 1 1
408 1 2 1 1 20 LEU MD1 . 20 . HD11 1 1
409 1 1 1 1 14 PHE HA . 14 . HA 1 1
409 1 2 1 1 16 ARG H . 16 . HN 1 1
410 1 1 1 1 13 ARG H . 13 . HN 1 1
410 1 2 1 1 13 ARG QD . 13 . HD1 1 1
411 1 1 1 1 23 HIS HA . 23 . HA 1 1
411 1 2 1 1 24 LYS H . 24 . HN 1 1
412 1 1 1 1 7 TRP H . 7 . HN 1 1
412 1 2 1 1 7 TRP HD1 . 7 . HD1 1 1
413 1 1 1 1 20 LEU MD1 . 20 . HD11 1 1
413 1 2 1 1 24 LYS H . 24 . HN 1 1
414 1 1 1 1 20 LEU H . 20 . HN 1 1
414 1 2 1 1 22 ARG H . 22 . HN 1 1
415 1 1 1 1 7 TRP HD1 . 7 . HD1 1 1
415 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
416 1 1 1 1 27 HIS HA . 27 . HA 1 1
416 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
417 1 1 1 1 25 ARG HA . 25 . HA 1 1
417 1 2 1 1 28 THR H . 28 . HN 1 1
418 1 1 1 1 7 TRP HD1 . 7 . HD1 1 1
418 1 2 1 1 10 CYS H . 10 . HN 1 1
419 1 1 1 1 5 CYS H . 5 . HN 1 1
419 1 2 1 1 12 LYS H . 12 . HN 1 1
420 1 1 1 1 12 LYS H . 12 . HN 1 1
420 1 2 1 1 13 ARG H . 13 . HN 1 1
421 1 1 1 1 12 LYS QG . 12 . HG1 1 1
421 1 2 1 1 23 HIS HE1 . 23 . HE1 1 1
422 1 1 1 1 3 PHE QD . 3 . HD1 1 1
422 1 2 1 1 17 SER HB2 . 17 . HB1 1 1
423 1 1 1 1 25 ARG QB . 25 . HB1 1 1
423 1 2 1 1 26 THR HA . 26 . HA 1 1
424 1 1 1 1 6 THR HA . 6 . HA 1 1
424 1 2 1 1 11 GLY H . 11 . HN 1 1
425 1 1 1 1 19 GLU H . 19 . HN 1 1
425 1 2 1 1 21 GLN H . 21 . HN 1 1
426 1 1 1 1 7 TRP HE1 . 7 . HE1 1 1
426 1 2 1 1 8 SER QB . 8 . HB1 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 2 . . . . . 1.756 1.371 2.141 1 1
1 3 . . . . . 1.756 1.371 2.141 1 1
2 2 . . . . . 2.095 1.546 2.644 1 1
2 3 . . . . . 2.095 1.546 2.644 1 1
3 1 . . . . . 2.16 1.577 2.743 1 1
4 2 . . . . . 2.243 1.614 2.872 1 1
4 3 . . . . . 2.243 1.614 2.872 1 1
5 2 . . . . . 2.319 1.647 2.991 1 1
5 3 . . . . . 2.319 1.647 2.991 1 1
6 2 . . . . . 2.34 1.656 3.024 1 1
6 3 . . . . . 2.34 1.656 3.024 1 1
7 2 . . . . . 2.388 1.675 3.101 1 1
7 3 . . . . . 2.388 1.675 3.101 1 1
8 2 . . . . . 2.491 1.715 3.267 1 1
8 3 . . . . . 2.491 1.715 3.267 1 1
9 1 . . . . . 2.571 1.745 3.397 1 1
10 2 . . . . . 2.669 1.778 3.56 1 1
10 3 . . . . . 2.669 1.778 3.56 1 1
11 2 . . . . . 2.71 1.792 3.628 1 1
11 3 . . . . . 2.71 1.792 3.628 1 1
12 1 . . . . . 2.804 1.821 3.787 1 1
13 1 . . . . . 2.813 1.95 3.802 1 1
14 1 . . . . . 2.816 1.825 3.807 1 1
15 2 . . . . . 2.816 1.825 3.807 1 1
15 3 . . . . . 2.816 1.825 3.807 1 1
16 1 . . . . . 2.851 1.835 3.867 1 1
17 1 . . . . . 2.854 1.836 3.872 1 1
18 1 . . . . . 2.857 1.837 3.877 1 1
19 1 . . . . . 2.9 1.849 3.951 1 1
20 1 . . . . . 2.91 1.851 3.969 1 1
21 1 . . . . . 2.917 1.853 3.981 1 1
22 1 . . . . . 2.921 1.855 3.987 1 1
23 2 . . . . . 2.971 1.868 4.074 1 1
23 3 . . . . . 2.971 1.868 4.074 1 1
24 1 . . . . . 2.979 1.87 4.088 1 1
25 1 . . . . . 2.996 1.874 4.118 1 1
26 1 . . . . . 2.996 1.874 4.118 1 1
27 1 . . . . . 3.009 1.877 4.141 1 1
28 1 . . . . . 3.014 1.879 4.149 1 1
29 1 . . . . . 3.062 1.89 4.234 1 1
30 1 . . . . . 3.07 1.892 4.248 1 1
31 1 . . . . . 3.09 1.897 4.283 1 1
32 1 . . . . . 3.103 1.899 4.307 1 1
33 2 . . . . . 3.104 1.9 4.308 1 1
33 3 . . . . . 3.104 1.9 4.308 1 1
34 1 . . . . . 3.106 1.9 4.312 1 1
35 1 . . . . . 3.122 1.904 4.34 1 1
36 1 . . . . . 3.141 1.908 4.374 1 1
37 1 . . . . . 3.147 1.909 4.385 1 1
38 1 . . . . . 3.15 1.909 4.391 1 1
39 1 . . . . . 3.169 1.913 4.425 1 1
40 1 . . . . . 3.217 1.924 4.51 1 1
41 1 . . . . . 3.217 1.923 4.511 1 1
42 1 . . . . . 3.229 1.926 4.532 1 1
43 1 . . . . . 3.233 1.927 4.539 1 1
44 1 . . . . . 3.239 1.928 4.55 1 1
45 1 . . . . . 3.243 1.928 4.558 1 1
46 1 . . . . . 3.261 1.932 4.59 1 1
47 1 . . . . . 3.304 1.94 4.668 1 1
48 1 . . . . . 3.306 1.94 4.672 1 1
49 1 . . . . . 3.355 1.948 4.762 1 1
50 1 . . . . . 3.385 1.953 4.817 1 1
51 1 . . . . . 3.413 1.957 4.869 1 1
52 2 . . . . . 3.513 1.971 5.055 1 1
52 3 . . . . . 3.513 1.971 5.055 1 1
53 1 . . . . . 3.608 1.981 5.235 1 1
54 1 . . . . . 3.844 1.997 5.691 1 1
55 1 . . . . . 1.462 1.195 1.729 1 1
56 1 . . . . . 1.861 1.428 2.294 1 1
57 1 . . . . . 2.003 1.502 2.504 1 1
58 1 . . . . . 2.104 1.55 2.658 1 1
59 1 . . . . . 2.13 1.714 2.697 1 1
60 1 . . . . . 2.153 1.574 2.732 1 1
61 1 . . . . . 2.164 1.579 2.749 1 1
62 1 . . . . . 2.172 1.582 2.762 1 1
63 1 . . . . . 2.173 1.583 2.763 1 1
64 1 . . . . . 2.184 1.588 2.78 1 1
65 1 . . . . . 2.196 1.593 2.799 1 1
66 1 . . . . . 2.216 1.602 2.83 1 1
67 1 . . . . . 2.219 1.626 2.834 1 1
68 1 . . . . . 2.232 1.609 2.855 1 1
69 1 . . . . . 2.235 1.61 2.86 1 1
70 1 . . . . . 2.252 1.618 2.886 1 1
71 1 . . . . . 2.255 1.619 2.891 1 1
72 1 . . . . . 2.264 1.623 2.905 1 1
73 1 . . . . . 2.271 1.627 2.915 1 1
74 1 . . . . . 2.285 1.632 2.938 1 1
75 1 . . . . . 2.287 1.633 2.941 1 1
76 1 . . . . . 2.301 1.697 2.963 1 1
77 1 . . . . . 2.305 1.641 2.969 1 1
78 1 . . . . . 2.309 1.643 2.975 1 1
79 1 . . . . . 2.318 1.646 2.99 1 1
80 1 . . . . . 2.323 1.649 2.997 1 1
81 1 . . . . . 2.33 1.842 3.009 1 1
82 1 . . . . . 2.331 1.652 3.01 1 1
83 1 . . . . . 2.331 1.652 3.01 1 1
84 1 . . . . . 2.334 1.653 3.015 1 1
85 1 . . . . . 2.336 1.654 3.018 1 1
86 1 . . . . . 2.339 1.655 3.023 1 1
87 1 . . . . . 2.339 1.707 3.023 1 1
88 1 . . . . . 2.341 1.656 3.026 1 1
89 1 . . . . . 2.358 1.741 3.053 1 1
90 1 . . . . . 2.36 1.664 3.056 1 1
91 1 . . . . . 2.36 1.664 3.056 1 1
92 1 . . . . . 2.363 1.665 3.061 1 1
93 1 . . . . . 2.365 1.666 3.064 1 1
94 1 . . . . . 2.37 1.668 3.072 1 1
95 1 . . . . . 2.37 1.668 3.072 1 1
96 1 . . . . . 2.372 1.669 3.075 1 1
97 1 . . . . . 2.382 1.673 3.091 1 1
98 1 . . . . . 2.391 1.676 3.106 1 1
99 1 . . . . . 2.393 1.677 3.109 1 1
100 1 . . . . . 2.394 1.678 3.11 1 1
101 1 . . . . . 2.412 1.684 3.14 1 1
102 1 . . . . . 2.412 1.684 3.14 1 1
103 1 . . . . . 2.413 1.685 3.141 1 1
104 1 . . . . . 2.413 1.721 3.141 1 1
105 1 . . . . . 2.413 1.685 3.141 1 1
106 1 . . . . . 2.417 1.687 3.147 1 1
107 1 . . . . . 2.419 1.687 3.151 1 1
108 1 . . . . . 2.42 1.688 3.152 1 1
109 1 . . . . . 2.422 1.689 3.155 1 1
110 1 . . . . . 2.424 1.805 3.159 1 1
111 1 . . . . . 2.424 1.837 3.159 1 1
112 1 . . . . . 2.431 1.692 3.17 1 1
113 1 . . . . . 2.435 1.694 3.176 1 1
114 1 . . . . . 2.436 1.694 3.178 1 1
115 1 . . . . . 2.437 1.695 3.179 1 1
116 1 . . . . . 2.442 1.829 3.188 1 1
117 1 . . . . . 2.445 1.697 3.193 1 1
118 1 . . . . . 2.445 1.697 3.193 1 1
119 1 . . . . . 2.447 1.699 3.195 1 1
120 1 . . . . . 2.449 1.7 3.198 1 1
121 1 . . . . . 2.449 1.7 3.198 1 1
122 1 . . . . . 2.449 1.7 3.198 1 1
123 1 . . . . . 2.451 1.803 3.202 1 1
124 1 . . . . . 2.454 1.701 3.207 1 1
125 1 . . . . . 2.454 1.701 3.207 1 1
126 1 . . . . . 2.467 1.706 3.228 1 1
127 1 . . . . . 2.472 1.708 3.236 1 1
128 1 . . . . . 2.475 1.709 3.241 1 1
129 1 . . . . . 2.477 1.807 3.244 1 1
130 1 . . . . . 2.478 1.972 3.246 1 1
131 1 . . . . . 2.484 1.713 3.255 1 1
132 1 . . . . . 2.496 1.717 3.275 1 1
133 1 . . . . . 2.5 1.719 3.281 1 1
134 1 . . . . . 2.502 1.719 3.285 1 1
135 1 . . . . . 2.505 1.721 3.289 1 1
136 1 . . . . . 2.512 1.723 3.301 1 1
137 1 . . . . . 2.516 1.725 3.307 1 1
138 1 . . . . . 2.519 1.726 3.312 1 1
139 1 . . . . . 2.52 1.726 3.314 1 1
140 1 . . . . . 2.52 1.726 3.314 1 1
141 1 . . . . . 2.521 1.865 3.316 1 1
142 1 . . . . . 2.522 1.727 3.317 1 1
143 1 . . . . . 2.525 1.728 3.322 1 1
144 1 . . . . . 2.526 1.858 3.324 1 1
145 1 . . . . . 2.532 1.731 3.333 1 1
146 1 . . . . . 2.538 1.733 3.343 1 1
147 1 . . . . . 2.54 1.748 3.346 1 1
148 1 . . . . . 2.54 1.734 3.346 1 1
149 1 . . . . . 2.541 1.734 3.348 1 1
150 1 . . . . . 2.548 1.736 3.36 1 1
151 1 . . . . . 2.551 1.738 3.364 1 1
152 1 . . . . . 2.554 1.739 3.369 1 1
153 1 . . . . . 2.554 1.739 3.369 1 1
154 1 . . . . . 2.561 1.881 3.381 1 1
155 1 . . . . . 2.561 1.741 3.381 1 1
156 1 . . . . . 2.571 1.745 3.397 1 1
157 1 . . . . . 2.577 1.855 3.407 1 1
158 1 . . . . . 2.579 1.748 3.41 1 1
159 1 . . . . . 2.58 1.748 3.412 1 1
160 1 . . . . . 2.583 1.749 3.417 1 1
161 1 . . . . . 2.585 1.75 3.42 1 1
162 1 . . . . . 2.588 1.751 3.425 1 1
163 1 . . . . . 2.588 1.751 3.425 1 1
164 1 . . . . . 2.593 1.753 3.433 1 1
165 1 . . . . . 2.593 1.753 3.433 1 1
166 1 . . . . . 2.594 1.753 3.435 1 1
167 1 . . . . . 2.596 1.754 3.438 1 1
168 1 . . . . . 2.597 1.925 3.44 1 1
169 1 . . . . . 2.599 1.755 3.443 1 1
170 1 . . . . . 2.609 1.758 3.46 1 1
171 1 . . . . . 2.612 1.759 3.465 1 1
172 1 . . . . . 2.614 1.76 3.468 1 1
173 1 . . . . . 2.617 1.761 3.473 1 1
174 1 . . . . . 2.619 1.762 3.476 1 1
175 1 . . . . . 2.619 1.762 3.476 1 1
176 1 . . . . . 2.629 1.765 3.493 1 1
177 1 . . . . . 2.629 1.765 3.493 1 1
178 1 . . . . . 2.631 1.766 3.496 1 1
179 1 . . . . . 2.636 1.767 3.505 1 1
180 1 . . . . . 2.638 1.768 3.508 1 1
181 1 . . . . . 2.638 1.768 3.508 1 1
182 1 . . . . . 2.64 1.769 3.511 1 1
183 1 . . . . . 2.643 1.77 3.516 1 1
184 1 . . . . . 2.645 1.771 3.519 1 1
185 1 . . . . . 2.649 1.772 3.526 1 1
186 1 . . . . . 2.649 1.772 3.526 1 1
187 1 . . . . . 2.658 1.932 3.541 1 1
188 1 . . . . . 2.662 1.776 3.548 1 1
189 1 . . . . . 2.664 1.777 3.551 1 1
190 1 . . . . . 2.664 1.777 3.551 1 1
191 1 . . . . . 2.665 1.777 3.553 1 1
192 1 . . . . . 2.665 1.777 3.553 1 1
193 1 . . . . . 2.671 1.779 3.563 1 1
194 1 . . . . . 2.671 1.779 3.563 1 1
195 1 . . . . . 2.673 1.78 3.566 1 1
196 1 . . . . . 2.677 1.781 3.573 1 1
197 1 . . . . . 2.685 1.784 3.586 1 1
198 1 . . . . . 2.685 1.784 3.586 1 1
199 1 . . . . . 2.687 1.784 3.59 1 1
200 1 . . . . . 2.691 1.786 3.596 1 1
201 1 . . . . . 2.693 1.786 3.6 1 1
202 1 . . . . . 2.693 1.786 3.6 1 1
203 1 . . . . . 2.697 1.788 3.606 1 1
204 1 . . . . . 2.699 1.788 3.61 1 1
205 1 . . . . . 2.708 1.791 3.625 1 1
206 1 . . . . . 2.71 1.792 3.628 1 1
207 1 . . . . . 2.721 1.796 3.646 1 1
208 1 . . . . . 2.721 1.796 3.646 1 1
209 1 . . . . . 2.725 1.796 3.654 1 1
210 1 . . . . . 2.725 1.796 3.654 1 1
211 1 . . . . . 2.732 1.955 3.665 1 1
212 1 . . . . . 2.734 1.799 3.669 1 1
213 1 . . . . . 2.739 1.801 3.677 1 1
214 1 . . . . . 2.739 1.801 3.677 1 1
215 1 . . . . . 2.741 1.802 3.68 1 1
216 1 . . . . . 2.748 1.804 3.692 1 1
217 1 . . . . . 2.751 1.805 3.697 1 1
218 1 . . . . . 2.751 1.805 3.697 1 1
219 1 . . . . . 2.753 1.805 3.701 1 1
220 1 . . . . . 2.753 1.805 3.701 1 1
221 1 . . . . . 2.753 1.805 3.701 1 1
222 1 . . . . . 2.758 1.807 3.709 1 1
223 1 . . . . . 2.761 1.808 3.714 1 1
224 1 . . . . . 2.77 1.811 3.729 1 1
225 1 . . . . . 2.77 1.811 3.729 1 1
226 1 . . . . . 2.773 1.812 3.734 1 1
227 1 . . . . . 2.775 1.812 3.738 1 1
228 1 . . . . . 2.778 1.813 3.743 1 1
229 1 . . . . . 2.786 1.816 3.756 1 1
230 1 . . . . . 2.796 1.819 3.773 1 1
231 1 . . . . . 2.796 1.819 3.773 1 1
232 1 . . . . . 2.807 1.822 3.792 1 1
233 1 . . . . . 2.81 1.823 3.797 1 1
234 1 . . . . . 2.813 1.824 3.802 1 1
235 1 . . . . . 2.818 1.825 3.811 1 1
236 1 . . . . . 2.827 1.828 3.826 1 1
237 1 . . . . . 2.827 1.828 3.826 1 1
238 1 . . . . . 2.83 1.829 3.831 1 1
239 1 . . . . . 2.836 1.831 3.841 1 1
240 1 . . . . . 2.836 1.831 3.841 1 1
241 1 . . . . . 2.839 1.832 3.846 1 1
242 1 . . . . . 2.839 1.832 3.846 1 1
243 1 . . . . . 2.842 1.833 3.851 1 1
244 1 . . . . . 2.842 1.833 3.851 1 1
245 1 . . . . . 2.842 1.833 3.851 1 1
246 1 . . . . . 2.845 1.833 3.857 1 1
247 1 . . . . . 2.845 1.833 3.857 1 1
248 1 . . . . . 2.848 1.834 3.862 1 1
249 1 . . . . . 2.848 1.834 3.862 1 1
250 1 . . . . . 2.851 1.835 3.867 1 1
251 1 . . . . . 2.854 1.836 3.872 1 1
252 1 . . . . . 2.87 1.841 3.899 1 1
253 1 . . . . . 2.873 1.841 3.905 1 1
254 1 . . . . . 2.873 1.841 3.905 1 1
255 1 . . . . . 2.883 1.844 3.922 1 1
256 1 . . . . . 2.886 1.845 3.927 1 1
257 1 . . . . . 2.886 1.845 3.927 1 1
258 1 . . . . . 2.9 1.849 3.951 1 1
259 1 . . . . . 2.903 1.932 3.956 1 1
260 1 . . . . . 2.903 1.85 3.956 1 1
261 1 . . . . . 2.907 1.851 3.963 1 1
262 1 . . . . . 2.91 1.851 3.969 1 1
263 1 . . . . . 2.921 1.855 3.987 1 1
264 1 . . . . . 2.928 1.856 4.0 1 1
265 1 . . . . . 2.932 1.858 4.006 1 1
266 1 . . . . . 2.932 1.858 4.006 1 1
267 1 . . . . . 2.936 1.859 4.013 1 1
268 1 . . . . . 2.936 1.859 4.013 1 1
269 1 . . . . . 2.943 1.86 4.026 1 1
270 1 . . . . . 2.947 1.861 4.033 1 1
271 1 . . . . . 2.951 1.863 4.039 1 1
272 1 . . . . . 2.955 1.864 4.046 1 1
273 1 . . . . . 2.955 1.864 4.046 1 1
274 1 . . . . . 2.959 1.865 4.053 1 1
275 1 . . . . . 2.959 1.865 4.053 1 1
276 1 . . . . . 2.963 1.866 4.06 1 1
277 1 . . . . . 2.963 1.866 4.06 1 1
278 1 . . . . . 2.967 1.867 4.067 1 1
279 1 . . . . . 2.967 1.867 4.067 1 1
280 1 . . . . . 2.979 1.894 4.088 1 1
281 1 . . . . . 2.979 1.87 4.088 1 1
282 1 . . . . . 2.979 1.87 4.088 1 1
283 1 . . . . . 2.979 1.87 4.088 1 1
284 1 . . . . . 2.983 1.87 4.096 1 1
285 1 . . . . . 2.992 1.873 4.111 1 1
286 1 . . . . . 2.992 1.873 4.111 1 1
287 1 . . . . . 2.992 1.873 4.111 1 1
288 1 . . . . . 3.018 1.879 4.157 1 1
289 1 . . . . . 3.018 1.879 4.157 1 1
290 1 . . . . . 3.023 1.881 4.165 1 1
291 1 . . . . . 3.023 1.881 4.165 1 1
292 1 . . . . . 3.028 1.882 4.174 1 1
293 1 . . . . . 3.032 1.898 4.181 1 1
294 1 . . . . . 3.042 1.885 4.199 1 1
295 1 . . . . . 3.042 1.885 4.199 1 1
296 1 . . . . . 3.042 1.885 4.199 1 1
297 1 . . . . . 3.052 1.888 4.216 1 1
298 1 . . . . . 3.052 1.888 4.216 1 1
299 1 . . . . . 3.057 1.894 4.225 1 1
300 1 . . . . . 3.067 1.891 4.243 1 1
301 1 . . . . . 3.067 1.891 4.243 1 1
302 1 . . . . . 3.067 1.891 4.243 1 1
303 1 . . . . . 3.069 1.892 4.246 1 1
304 1 . . . . . 3.083 1.895 4.271 1 1
305 1 . . . . . 3.086 1.895 4.277 1 1
306 1 . . . . . 3.087 1.896 4.278 1 1
307 1 . . . . . 3.088 1.896 4.28 1 1
308 1 . . . . . 3.092 1.897 4.287 1 1
309 1 . . . . . 3.093 1.897 4.289 1 1
310 1 . . . . . 3.093 1.897 4.289 1 1
311 1 . . . . . 3.093 1.897 4.289 1 1
312 1 . . . . . 3.095 1.898 4.292 1 1
313 1 . . . . . 3.095 1.897 4.293 1 1
314 1 . . . . . 3.101 1.899 4.303 1 1
315 1 . . . . . 3.104 1.9 4.308 1 1
316 1 . . . . . 3.108 1.901 4.315 1 1
317 1 . . . . . 3.113 1.902 4.324 1 1
318 1 . . . . . 3.115 1.902 4.328 1 1
319 1 . . . . . 3.12 1.903 4.337 1 1
320 1 . . . . . 3.123 1.904 4.342 1 1
321 1 . . . . . 3.126 1.904 4.348 1 1
322 1 . . . . . 3.128 1.905 4.351 1 1
323 1 . . . . . 3.129 1.905 4.353 1 1
324 1 . . . . . 3.149 1.91 4.388 1 1
325 1 . . . . . 3.149 1.909 4.389 1 1
326 1 . . . . . 3.15 1.909 4.391 1 1
327 1 . . . . . 3.152 1.91 4.394 1 1
328 1 . . . . . 3.153 1.91 4.396 1 1
329 1 . . . . . 3.155 1.91 4.4 1 1
330 1 . . . . . 3.16 1.912 4.408 1 1
331 1 . . . . . 3.163 1.913 4.413 1 1
332 1 . . . . . 3.167 1.913 4.421 1 1
333 1 . . . . . 3.167 1.913 4.421 1 1
334 1 . . . . . 3.175 1.915 4.435 1 1
335 1 . . . . . 3.193 1.919 4.467 1 1
336 1 . . . . . 3.196 1.919 4.473 1 1
337 1 . . . . . 3.205 1.921 4.489 1 1
338 1 . . . . . 3.215 1.923 4.507 1 1
339 1 . . . . . 3.216 1.923 4.509 1 1
340 1 . . . . . 3.22 1.924 4.516 1 1
341 1 . . . . . 3.222 1.924 4.52 1 1
342 1 . . . . . 3.224 1.925 4.523 1 1
343 1 . . . . . 3.233 1.927 4.539 1 1
344 1 . . . . . 3.235 1.927 4.543 1 1
345 1 . . . . . 3.237 1.927 4.547 1 1
346 1 . . . . . 3.247 1.929 4.565 1 1
347 1 . . . . . 3.248 1.93 4.566 1 1
348 1 . . . . . 3.253 1.93 4.576 1 1
349 1 . . . . . 3.255 1.93 4.58 1 1
350 1 . . . . . 3.259 1.931 4.587 1 1
351 1 . . . . . 3.262 1.932 4.592 1 1
352 1 . . . . . 3.266 1.932 4.6 1 1
353 1 . . . . . 3.27 1.933 4.607 1 1
354 1 . . . . . 3.271 1.933 4.609 1 1
355 1 . . . . . 3.273 1.934 4.612 1 1
356 1 . . . . . 3.276 1.934 4.618 1 1
357 1 . . . . . 3.278 1.935 4.621 1 1
358 1 . . . . . 3.283 1.936 4.63 1 1
359 1 . . . . . 3.29 1.937 4.643 1 1
360 1 . . . . . 3.298 1.938 4.658 1 1
361 1 . . . . . 3.302 1.939 4.665 1 1
362 1 . . . . . 3.303 1.939 4.667 1 1
363 1 . . . . . 3.304 1.94 4.668 1 1
364 1 . . . . . 3.306 1.94 4.672 1 1
365 1 . . . . . 3.306 1.94 4.672 1 1
366 1 . . . . . 3.306 1.94 4.672 1 1
367 1 . . . . . 3.312 1.941 4.683 1 1
368 1 . . . . . 3.324 1.943 4.705 1 1
369 1 . . . . . 3.324 1.943 4.705 1 1
370 1 . . . . . 3.331 1.944 4.718 1 1
371 1 . . . . . 3.337 1.945 4.729 1 1
372 1 . . . . . 3.337 1.945 4.729 1 1
373 1 . . . . . 3.34 1.945 4.735 1 1
374 1 . . . . . 3.353 1.948 4.758 1 1
375 1 . . . . . 3.358 1.948 4.768 1 1
376 1 . . . . . 3.372 1.951 4.793 1 1
377 1 . . . . . 3.374 1.951 4.797 1 1
378 1 . . . . . 3.376 1.951 4.801 1 1
379 1 . . . . . 3.378 1.952 4.804 1 1
380 1 . . . . . 3.381 1.952 4.81 1 1
381 1 . . . . . 3.383 1.952 4.814 1 1
382 1 . . . . . 3.389 1.953 4.825 1 1
383 1 . . . . . 3.395 1.954 4.836 1 1
384 1 . . . . . 3.398 1.954 4.842 1 1
385 1 . . . . . 3.414 1.957 4.871 1 1
386 1 . . . . . 3.42 1.958 4.882 1 1
387 1 . . . . . 3.423 1.958 4.888 1 1
388 1 . . . . . 3.429 1.959 4.899 1 1
389 1 . . . . . 3.431 1.96 4.902 1 1
390 1 . . . . . 3.437 1.961 4.913 1 1
391 1 . . . . . 3.438 1.961 4.915 1 1
392 1 . . . . . 3.442 1.961 4.923 1 1
393 1 . . . . . 3.447 1.962 4.932 1 1
394 1 . . . . . 3.453 1.963 4.943 1 1
395 1 . . . . . 3.453 1.963 4.943 1 1
396 1 . . . . . 3.455 1.963 4.947 1 1
397 1 . . . . . 3.461 1.964 4.958 1 1
398 1 . . . . . 3.461 1.964 4.958 1 1
399 1 . . . . . 3.474 1.978 4.983 1 1
400 1 . . . . . 3.478 1.966 4.99 1 1
401 1 . . . . . 3.489 1.967 5.011 1 1
402 1 . . . . . 3.489 1.967 5.011 1 1
403 1 . . . . . 3.492 1.968 5.016 1 1
404 1 . . . . . 3.493 1.968 5.018 1 1
405 1 . . . . . 3.503 1.969 5.037 1 1
406 1 . . . . . 3.503 1.969 5.037 1 1
407 1 . . . . . 3.511 1.97 5.052 1 1
408 1 . . . . . 3.526 1.972 5.08 1 1
409 1 . . . . . 3.533 1.973 5.093 1 1
410 1 . . . . . 3.536 1.974 5.098 1 1
411 1 . . . . . 3.541 1.974 5.108 1 1
412 1 . . . . . 3.544 1.974 5.114 1 1
413 1 . . . . . 3.557 1.976 5.138 1 1
414 1 . . . . . 3.576 1.978 5.174 1 1
415 1 . . . . . 3.6 1.98 5.22 1 1
416 1 . . . . . 3.631 1.983 5.279 1 1
417 1 . . . . . 3.658 1.985 5.331 1 1
418 1 . . . . . 3.691 1.988 5.394 1 1
419 1 . . . . . 3.708 1.989 5.427 1 1
420 1 . . . . . 3.71 1.989 5.431 1 1
421 1 . . . . . 3.712 1.99 5.434 1 1
422 1 . . . . . 3.712 1.99 5.434 1 1
423 1 . . . . . 3.726 1.991 5.461 1 1
424 1 . . . . . 3.776 1.994 5.558 1 1
425 1 . . . . . 3.841 1.997 5.685 1 1
426 1 . . . . . 3.975 2.0 5.95 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
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 3 PHE H . 3 . HN 1 2
1 1 2 1 1 14 PHE O . 14 . O 1 2
2 1 1 1 1 3 PHE N . 3 . N 1 2
2 1 2 1 1 14 PHE O . 14 . O 1 2
3 1 1 1 1 3 PHE O . 3 . O 1 2
3 1 2 1 1 14 PHE H . 14 . HN 1 2
4 1 1 1 1 3 PHE O . 3 . O 1 2
4 1 2 1 1 14 PHE N . 14 . N 1 2
5 1 1 1 1 5 CYS H . 5 . HN 1 2
5 1 2 1 1 12 LYS O . 12 . O 1 2
6 1 1 1 1 5 CYS N . 5 . N 1 2
6 1 2 1 1 12 LYS O . 12 . O 1 2
7 1 1 1 1 7 TRP O . 7 . O 1 2
7 1 2 1 1 11 GLY H . 11 . HN 1 2
8 1 1 1 1 7 TRP O . 7 . O 1 2
8 1 2 1 1 11 GLY N . 11 . N 1 2
9 1 1 1 1 7 TRP O . 7 . O 1 2
9 1 2 1 1 10 CYS H . 10 . HN 1 2
10 1 1 1 1 7 TRP O . 7 . O 1 2
10 1 2 1 1 10 CYS N . 10 . N 1 2
11 1 1 1 1 16 ARG O . 16 . O 1 2
11 1 2 1 1 20 LEU H . 20 . HN 1 2
12 1 1 1 1 16 ARG O . 16 . O 1 2
12 1 2 1 1 20 LEU N . 20 . N 1 2
13 1 1 1 1 17 SER O . 17 . O 1 2
13 1 2 1 1 21 GLN H . 21 . HN 1 2
14 1 1 1 1 17 SER O . 17 . O 1 2
14 1 2 1 1 21 GLN N . 21 . N 1 2
15 1 1 1 1 18 ASP O . 18 . O 1 2
15 1 2 1 1 22 ARG H . 22 . HN 1 2
16 1 1 1 1 18 ASP O . 18 . O 1 2
16 1 2 1 1 22 ARG N . 22 . N 1 2
17 1 1 1 1 19 GLU O . 19 . O 1 2
17 1 2 1 1 23 HIS H . 23 . HN 1 2
18 1 1 1 1 19 GLU O . 19 . O 1 2
18 1 2 1 1 23 HIS N . 23 . N 1 2
19 1 1 1 1 20 LEU O . 20 . O 1 2
19 1 2 1 1 24 LYS H . 24 . HN 1 2
20 1 1 1 1 20 LEU O . 20 . O 1 2
20 1 2 1 1 24 LYS N . 24 . N 1 2
21 1 1 1 1 21 GLN O . 21 . O 1 2
21 1 2 1 1 25 ARG H . 25 . HN 1 2
22 1 1 1 1 21 GLN O . 21 . O 1 2
22 1 2 1 1 25 ARG N . 25 . N 1 2
23 1 1 1 1 22 ARG O . 22 . O 1 2
23 1 2 1 1 25 ARG H . 25 . HN 1 2
24 1 1 1 1 22 ARG O . 22 . O 1 2
24 1 2 1 1 25 ARG N . 25 . N 1 2
25 1 1 1 1 23 HIS O . 23 . O 1 2
25 1 2 1 1 26 THR H . 26 . HN 1 2
26 1 1 1 1 23 HIS O . 23 . O 1 2
26 1 2 1 1 26 THR N . 26 . N 1 2
27 1 1 1 1 24 LYS O . 24 . O 1 2
27 1 2 1 1 27 HIS H . 27 . HN 1 2
28 1 1 1 1 24 LYS O . 24 . O 1 2
28 1 2 1 1 27 HIS N . 27 . N 1 2
29 1 1 1 1 24 LYS O . 24 . O 1 2
29 1 2 1 1 28 THR H . 28 . HN 1 2
30 1 1 1 1 24 LYS O . 24 . O 1 2
30 1 2 1 1 28 THR N . 28 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.9 1.8 2.0 1 2
2 1 . . . . . 2.9 2.7 3.1 1 2
3 1 . . . . . 1.9 1.8 2.0 1 2
4 1 . . . . . 2.9 2.7 3.1 1 2
5 1 . . . . . 1.9 1.8 2.0 1 2
6 1 . . . . . 2.9 2.7 3.1 1 2
7 1 . . . . . 1.9 1.8 2.0 1 2
8 1 . . . . . 2.9 2.7 3.1 1 2
9 1 . . . . . 1.9 1.8 2.0 1 2
10 1 . . . . . 2.9 2.7 3.1 1 2
11 1 . . . . . 1.9 1.8 2.0 1 2
12 1 . . . . . 2.9 2.7 3.1 1 2
13 1 . . . . . 1.9 1.8 2.0 1 2
14 1 . . . . . 2.9 2.7 3.1 1 2
15 1 . . . . . 1.9 1.8 2.0 1 2
16 1 . . . . . 2.9 2.7 3.1 1 2
17 1 . . . . . 1.9 1.8 2.0 1 2
18 1 . . . . . 2.9 2.7 3.1 1 2
19 1 . . . . . 1.9 1.8 2.0 1 2
20 1 . . . . . 2.9 2.7 3.1 1 2
21 1 . . . . . 1.9 1.8 2.0 1 2
22 1 . . . . . 2.9 2.7 3.1 1 2
23 1 . . . . . 1.9 1.8 2.0 1 2
24 1 . . . . . 2.9 2.7 3.1 1 2
25 1 . . . . . 1.9 1.8 2.0 1 2
26 1 . . . . . 2.9 2.7 3.1 1 2
27 1 . . . . . 1.9 1.8 2.0 1 2
28 1 . . . . . 2.9 2.7 3.1 1 2
29 1 . . . . . 1.9 1.8 2.0 1 2
30 1 . . . . . 2.9 2.7 3.1 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_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 4 NLE C 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C -89.99999 -40.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
2 . 1 1 11 GLY C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -89.99999 -40.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
3 . 1 1 12 LYS C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C -160.0 -80.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
4 . 1 1 13 ARG C 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C -160.0 -80.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
5 . 1 1 15 THR C 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C -160.0 -80.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
6 . 1 1 18 ASP C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -89.99999 -40.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ARG C C -11.485 3.544 2.048 1.00 . A A . 1 ARG C 1 1
1 2 1 1 1 ARG CA C -11.474 4.483 0.845 1.00 . A A . 1 ARG CA 1 1
1 3 1 1 1 ARG CB C -10.471 5.619 1.085 1.00 . A A . 1 ARG CB 1 1
1 4 1 1 1 ARG CD C -9.861 7.598 2.519 1.00 . A A . 1 ARG CD 1 1
1 5 1 1 1 ARG CG C -10.984 6.703 2.021 1.00 . A A . 1 ARG CG 1 1
1 6 1 1 1 ARG CZ C -8.094 7.495 4.240 1.00 . A A . 1 ARG CZ 1 1
1 7 1 1 1 ARG H1 H -13.483 4.255 0.358 1.00 . A A . 1 ARG H1 1 1
1 8 1 1 1 ARG H2 H -12.798 5.682 -0.229 1.00 . A A . 1 ARG H2 1 1
1 9 1 1 1 ARG H3 H -13.179 5.539 1.413 1.00 . A A . 1 ARG H3 1 1
1 10 1 1 1 ARG HA H -11.165 3.920 -0.025 1.00 . A A . 1 ARG HA 1 1
1 11 1 1 1 ARG HB2 H -9.572 5.200 1.513 1.00 . A A . 1 ARG HB2 1 1
1 12 1 1 1 ARG HB3 H -10.228 6.076 0.137 1.00 . A A . 1 ARG HB3 1 1
1 13 1 1 1 ARG HD2 H -9.288 7.943 1.671 1.00 . A A . 1 ARG HD2 1 1
1 14 1 1 1 ARG HD3 H -10.291 8.446 3.032 1.00 . A A . 1 ARG HD3 1 1
1 15 1 1 1 ARG HE H -9.031 5.908 3.462 1.00 . A A . 1 ARG HE 1 1
1 16 1 1 1 ARG HG2 H -11.705 7.309 1.493 1.00 . A A . 1 ARG HG2 1 1
1 17 1 1 1 ARG HG3 H -11.460 6.233 2.871 1.00 . A A . 1 ARG HG3 1 1
1 18 1 1 1 ARG HH11 H -8.566 9.371 3.634 1.00 . A A . 1 ARG HH11 1 1
1 19 1 1 1 ARG HH12 H -7.325 9.271 4.843 1.00 . A A . 1 ARG HH12 1 1
1 20 1 1 1 ARG HH21 H -7.414 5.774 5.061 1.00 . A A . 1 ARG HH21 1 1
1 21 1 1 1 ARG HH22 H -6.670 7.225 5.656 1.00 . A A . 1 ARG HH22 1 1
1 22 1 1 1 ARG N N -12.826 5.028 0.579 1.00 . A A . 1 ARG N 1 1
1 23 1 1 1 ARG NE N -8.969 6.891 3.439 1.00 . A A . 1 ARG NE 1 1
1 24 1 1 1 ARG NH1 N -7.989 8.817 4.238 1.00 . A A . 1 ARG NH1 1 1
1 25 1 1 1 ARG NH2 N -7.332 6.774 5.050 1.00 . A A . 1 ARG NH2 1 1
1 26 1 1 1 ARG O O -11.253 3.969 3.182 1.00 . A A . 1 ARG O 1 1
1 27 1 1 2 PRO C C -10.295 1.081 3.420 1.00 . A A . 2 PRO C 1 1
1 28 1 1 2 PRO CA C -11.714 1.252 2.892 1.00 . A A . 2 PRO CA 1 1
1 29 1 1 2 PRO CB C -12.204 -0.038 2.215 1.00 . A A . 2 PRO CB 1 1
1 30 1 1 2 PRO CD C -12.107 1.653 0.531 1.00 . A A . 2 PRO CD 1 1
1 31 1 1 2 PRO CG C -12.834 0.405 0.938 1.00 . A A . 2 PRO CG 1 1
1 32 1 1 2 PRO HA H -12.373 1.516 3.704 1.00 . A A . 2 PRO HA 1 1
1 33 1 1 2 PRO HB2 H -11.363 -0.692 2.033 1.00 . A A . 2 PRO HB2 1 1
1 34 1 1 2 PRO HB3 H -12.919 -0.534 2.857 1.00 . A A . 2 PRO HB3 1 1
1 35 1 1 2 PRO HD2 H -11.222 1.409 -0.038 1.00 . A A . 2 PRO HD2 1 1
1 36 1 1 2 PRO HD3 H -12.756 2.306 -0.030 1.00 . A A . 2 PRO HD3 1 1
1 37 1 1 2 PRO HG2 H -12.718 -0.361 0.186 1.00 . A A . 2 PRO HG2 1 1
1 38 1 1 2 PRO HG3 H -13.881 0.617 1.100 1.00 . A A . 2 PRO HG3 1 1
1 39 1 1 2 PRO N N -11.752 2.250 1.824 1.00 . A A . 2 PRO N 1 1
1 40 1 1 2 PRO O O -10.060 1.083 4.627 1.00 . A A . 2 PRO O 1 1
1 41 1 1 3 PHE C C -7.132 1.875 2.112 1.00 . A A . 3 PHE C 1 1
1 42 1 1 3 PHE CA C -7.948 0.818 2.843 1.00 . A A . 3 PHE CA 1 1
1 43 1 1 3 PHE CB C -7.461 -0.585 2.469 1.00 . A A . 3 PHE CB 1 1
1 44 1 1 3 PHE CD1 C -9.265 -2.326 2.480 1.00 . A A . 3 PHE CD1 1 1
1 45 1 1 3 PHE CD2 C -7.940 -2.059 4.442 1.00 . A A . 3 PHE CD2 1 1
1 46 1 1 3 PHE CE1 C -9.987 -3.326 3.097 1.00 . A A . 3 PHE CE1 1 1
1 47 1 1 3 PHE CE2 C -8.656 -3.060 5.066 1.00 . A A . 3 PHE CE2 1 1
1 48 1 1 3 PHE CG C -8.235 -1.682 3.143 1.00 . A A . 3 PHE CG 1 1
1 49 1 1 3 PHE CZ C -9.683 -3.694 4.391 1.00 . A A . 3 PHE CZ 1 1
1 50 1 1 3 PHE H H -9.608 0.964 1.548 1.00 . A A . 3 PHE H 1 1
1 51 1 1 3 PHE HA H -7.845 0.960 3.909 1.00 . A A . 3 PHE HA 1 1
1 52 1 1 3 PHE HB2 H -7.559 -0.718 1.405 1.00 . A A . 3 PHE HB2 1 1
1 53 1 1 3 PHE HB3 H -6.428 -0.687 2.744 1.00 . A A . 3 PHE HB3 1 1
1 54 1 1 3 PHE HD1 H -9.500 -2.040 1.466 1.00 . A A . 3 PHE HD1 1 1
1 55 1 1 3 PHE HD2 H -7.139 -1.564 4.969 1.00 . A A . 3 PHE HD2 1 1
1 56 1 1 3 PHE HE1 H -10.789 -3.819 2.568 1.00 . A A . 3 PHE HE1 1 1
1 57 1 1 3 PHE HE2 H -8.416 -3.347 6.079 1.00 . A A . 3 PHE HE2 1 1
1 58 1 1 3 PHE HZ H -10.248 -4.475 4.876 1.00 . A A . 3 PHE HZ 1 1
1 59 1 1 3 PHE N N -9.353 0.959 2.498 1.00 . A A . 3 PHE N 1 1
1 60 1 1 3 PHE O O -7.523 2.325 1.036 1.00 . A A . 3 PHE O 1 1
1 61 1 1 4 NLE C C -3.781 3.249 2.766 1.00 . A A . 4 NLE C 1 1
1 62 1 1 4 NLE CA C -5.146 3.283 2.092 1.00 . A A . 4 NLE CA 1 1
1 63 1 1 4 NLE CB C -5.771 4.678 2.215 1.00 . A A . 4 NLE CB 1 1
1 64 1 1 4 NLE CD C -5.807 7.082 1.493 1.00 . A A . 4 NLE CD 1 1
1 65 1 1 4 NLE CE C -5.126 8.133 0.641 1.00 . A A . 4 NLE CE 1 1
1 66 1 1 4 NLE CG C -5.081 5.749 1.383 1.00 . A A . 4 NLE CG 1 1
1 67 1 1 4 NLE H H -5.786 1.933 3.588 1.00 . A A . 4 NLE H 1 1
1 68 1 1 4 NLE HA H -5.033 3.031 1.049 1.00 . A A . 4 NLE HA 1 1
1 69 1 1 4 NLE HB2 H -5.736 4.981 3.251 1.00 . A A . 4 NLE HB2 1 1
1 70 1 1 4 NLE HB3 H -6.802 4.622 1.903 1.00 . A A . 4 NLE HB3 1 1
1 71 1 1 4 NLE HD2 H -5.798 7.410 2.522 1.00 . A A . 4 NLE HD2 1 1
1 72 1 1 4 NLE HD3 H -6.824 6.965 1.151 1.00 . A A . 4 NLE HD3 1 1
1 73 1 1 4 NLE HE1 H -5.663 9.066 0.725 1.00 . A A . 4 NLE HE1 1 1
1 74 1 1 4 NLE HE2 H -5.121 7.813 -0.391 1.00 . A A . 4 NLE HE2 1 1
1 75 1 1 4 NLE HE3 H -4.111 8.270 0.980 1.00 . A A . 4 NLE HE3 1 1
1 76 1 1 4 NLE HG2 H -5.071 5.437 0.348 1.00 . A A . 4 NLE HG2 1 1
1 77 1 1 4 NLE HG3 H -4.068 5.870 1.736 1.00 . A A . 4 NLE HG3 1 1
1 78 1 1 4 NLE N N -6.021 2.291 2.705 1.00 . A A . 4 NLE N 1 1
1 79 1 1 4 NLE O O -3.686 3.200 3.993 1.00 . A A . 4 NLE O 1 1
1 80 1 1 5 CYS C C -0.932 4.430 3.170 1.00 . A A . 5 CYS C 1 1
1 81 1 1 5 CYS CA C -1.367 3.141 2.487 1.00 . A A . 5 CYS CA 1 1
1 82 1 1 5 CYS CB C -0.381 2.765 1.375 1.00 . A A . 5 CYS CB 1 1
1 83 1 1 5 CYS H H -2.861 3.340 0.988 1.00 . A A . 5 CYS H 1 1
1 84 1 1 5 CYS HA H -1.375 2.353 3.224 1.00 . A A . 5 CYS HA 1 1
1 85 1 1 5 CYS HB2 H 0.515 2.363 1.820 1.00 . A A . 5 CYS HB2 1 1
1 86 1 1 5 CYS HB3 H -0.835 2.008 0.754 1.00 . A A . 5 CYS HB3 1 1
1 87 1 1 5 CYS N N -2.723 3.262 1.960 1.00 . A A . 5 CYS N 1 1
1 88 1 1 5 CYS O O -0.031 4.426 4.010 1.00 . A A . 5 CYS O 1 1
1 89 1 1 5 CYS SG S 0.113 4.126 0.289 1.00 . A A . 5 CYS SG 1 1
1 90 1 1 6 THR C C 0.075 7.295 3.386 1.00 . A A . 6 THR C 1 1
1 91 1 1 6 THR CA C -1.391 6.856 3.377 1.00 . A A . 6 THR CA 1 1
1 92 1 1 6 THR CB C -1.970 6.939 4.814 1.00 . A A . 6 THR CB 1 1
1 93 1 1 6 THR CG2 C -3.470 6.692 4.797 1.00 . A A . 6 THR CG2 1 1
1 94 1 1 6 THR H H -2.247 5.440 2.066 1.00 . A A . 6 THR H 1 1
1 95 1 1 6 THR HA H -1.941 7.558 2.765 1.00 . A A . 6 THR HA 1 1
1 96 1 1 6 THR HB H -1.790 7.931 5.205 1.00 . A A . 6 THR HB 1 1
1 97 1 1 6 THR HG1 H -0.724 5.442 5.164 1.00 . A A . 6 THR HG1 1 1
1 98 1 1 6 THR HG21 H -3.665 5.691 4.442 1.00 . A A . 6 THR HG21 1 1
1 99 1 1 6 THR HG22 H -3.944 7.405 4.137 1.00 . A A . 6 THR HG22 1 1
1 100 1 1 6 THR HG23 H -3.867 6.805 5.795 1.00 . A A . 6 THR HG23 1 1
1 101 1 1 6 THR N N -1.589 5.528 2.784 1.00 . A A . 6 THR N 1 1
1 102 1 1 6 THR O O 0.455 8.192 4.137 1.00 . A A . 6 THR O 1 1
1 103 1 1 6 THR OG1 O -1.344 5.978 5.678 1.00 . A A . 6 THR OG1 1 1
1 104 1 1 7 TRP C C 2.483 8.268 1.623 1.00 . A A . 7 TRP C 1 1
1 105 1 1 7 TRP CA C 2.299 7.018 2.470 1.00 . A A . 7 TRP CA 1 1
1 106 1 1 7 TRP CB C 3.097 5.862 1.877 1.00 . A A . 7 TRP CB 1 1
1 107 1 1 7 TRP CD1 C 5.496 6.639 1.414 1.00 . A A . 7 TRP CD1 1 1
1 108 1 1 7 TRP CD2 C 5.273 5.352 3.230 1.00 . A A . 7 TRP CD2 1 1
1 109 1 1 7 TRP CE2 C 6.628 5.704 3.095 1.00 . A A . 7 TRP CE2 1 1
1 110 1 1 7 TRP CE3 C 4.890 4.544 4.301 1.00 . A A . 7 TRP CE3 1 1
1 111 1 1 7 TRP CG C 4.566 5.961 2.147 1.00 . A A . 7 TRP CG 1 1
1 112 1 1 7 TRP CH2 C 7.197 4.484 5.032 1.00 . A A . 7 TRP CH2 1 1
1 113 1 1 7 TRP CZ2 C 7.601 5.274 3.992 1.00 . A A . 7 TRP CZ2 1 1
1 114 1 1 7 TRP CZ3 C 5.856 4.117 5.191 1.00 . A A . 7 TRP CZ3 1 1
1 115 1 1 7 TRP H H 0.539 5.964 1.968 1.00 . A A . 7 TRP H 1 1
1 116 1 1 7 TRP HA H 2.650 7.213 3.471 1.00 . A A . 7 TRP HA 1 1
1 117 1 1 7 TRP HB2 H 2.740 4.933 2.296 1.00 . A A . 7 TRP HB2 1 1
1 118 1 1 7 TRP HB3 H 2.953 5.847 0.807 1.00 . A A . 7 TRP HB3 1 1
1 119 1 1 7 TRP HD1 H 5.271 7.206 0.523 1.00 . A A . 7 TRP HD1 1 1
1 120 1 1 7 TRP HE1 H 7.576 6.885 1.637 1.00 . A A . 7 TRP HE1 1 1
1 121 1 1 7 TRP HE3 H 3.860 4.250 4.439 1.00 . A A . 7 TRP HE3 1 1
1 122 1 1 7 TRP HH2 H 7.917 4.125 5.751 1.00 . A A . 7 TRP HH2 1 1
1 123 1 1 7 TRP HZ2 H 8.639 5.549 3.884 1.00 . A A . 7 TRP HZ2 1 1
1 124 1 1 7 TRP HZ3 H 5.580 3.492 6.024 1.00 . A A . 7 TRP HZ3 1 1
1 125 1 1 7 TRP N N 0.890 6.675 2.544 1.00 . A A . 7 TRP N 1 1
1 126 1 1 7 TRP NE1 N 6.740 6.491 1.979 1.00 . A A . 7 TRP NE1 1 1
1 127 1 1 7 TRP O O 1.839 8.419 0.581 1.00 . A A . 7 TRP O 1 1
1 128 1 1 8 SER C C 4.032 10.216 -0.039 1.00 . A A . 8 SER C 1 1
1 129 1 1 8 SER CA C 3.609 10.417 1.414 1.00 . A A . 8 SER CA 1 1
1 130 1 1 8 SER CB C 4.685 11.189 2.172 1.00 . A A . 8 SER CB 1 1
1 131 1 1 8 SER H H 3.865 8.942 2.897 1.00 . A A . 8 SER H 1 1
1 132 1 1 8 SER HA H 2.693 10.985 1.437 1.00 . A A . 8 SER HA 1 1
1 133 1 1 8 SER HB2 H 5.625 10.662 2.092 1.00 . A A . 8 SER HB2 1 1
1 134 1 1 8 SER HB3 H 4.787 12.176 1.745 1.00 . A A . 8 SER HB3 1 1
1 135 1 1 8 SER HG H 3.395 11.474 3.621 1.00 . A A . 8 SER HG 1 1
1 136 1 1 8 SER N N 3.361 9.151 2.080 1.00 . A A . 8 SER N 1 1
1 137 1 1 8 SER O O 4.938 9.432 -0.331 1.00 . A A . 8 SER O 1 1
1 138 1 1 8 SER OG O 4.344 11.315 3.543 1.00 . A A . 8 SER OG 1 1
1 139 1 1 9 TYR C C 3.272 9.537 -2.977 1.00 . A A . 9 TYR C 1 1
1 140 1 1 9 TYR CA C 3.633 10.888 -2.370 1.00 . A A . 9 TYR CA 1 1
1 141 1 1 9 TYR CB C 5.092 11.250 -2.646 1.00 . A A . 9 TYR CB 1 1
1 142 1 1 9 TYR CD1 C 5.901 13.078 -1.100 1.00 . A A . 9 TYR CD1 1 1
1 143 1 1 9 TYR CD2 C 5.167 13.682 -3.285 1.00 . A A . 9 TYR CD2 1 1
1 144 1 1 9 TYR CE1 C 6.160 14.406 -0.816 1.00 . A A . 9 TYR CE1 1 1
1 145 1 1 9 TYR CE2 C 5.428 15.007 -3.011 1.00 . A A . 9 TYR CE2 1 1
1 146 1 1 9 TYR CG C 5.400 12.696 -2.338 1.00 . A A . 9 TYR CG 1 1
1 147 1 1 9 TYR CZ C 5.923 15.366 -1.776 1.00 . A A . 9 TYR CZ 1 1
1 148 1 1 9 TYR H H 2.620 11.505 -0.620 1.00 . A A . 9 TYR H 1 1
1 149 1 1 9 TYR HA H 3.010 11.637 -2.833 1.00 . A A . 9 TYR HA 1 1
1 150 1 1 9 TYR HB2 H 5.732 10.633 -2.035 1.00 . A A . 9 TYR HB2 1 1
1 151 1 1 9 TYR HB3 H 5.312 11.073 -3.689 1.00 . A A . 9 TYR HB3 1 1
1 152 1 1 9 TYR HD1 H 6.088 12.323 -0.352 1.00 . A A . 9 TYR HD1 1 1
1 153 1 1 9 TYR HD2 H 4.779 13.400 -4.252 1.00 . A A . 9 TYR HD2 1 1
1 154 1 1 9 TYR HE1 H 6.547 14.685 0.151 1.00 . A A . 9 TYR HE1 1 1
1 155 1 1 9 TYR HE2 H 5.241 15.758 -3.763 1.00 . A A . 9 TYR HE2 1 1
1 156 1 1 9 TYR HH H 7.029 16.771 -1.061 1.00 . A A . 9 TYR HH 1 1
1 157 1 1 9 TYR N N 3.350 10.928 -0.937 1.00 . A A . 9 TYR N 1 1
1 158 1 1 9 TYR O O 3.812 9.137 -4.011 1.00 . A A . 9 TYR O 1 1
1 159 1 1 9 TYR OH O 6.172 16.693 -1.498 1.00 . A A . 9 TYR OH 1 1
1 160 1 1 10 CYS C C 0.288 7.604 -2.560 1.00 . A A . 10 CYS C 1 1
1 161 1 1 10 CYS CA C 1.787 7.621 -2.853 1.00 . A A . 10 CYS CA 1 1
1 162 1 1 10 CYS CB C 2.475 6.401 -2.246 1.00 . A A . 10 CYS CB 1 1
1 163 1 1 10 CYS H H 2.063 9.159 -1.438 1.00 . A A . 10 CYS H 1 1
1 164 1 1 10 CYS HA H 1.937 7.622 -3.923 1.00 . A A . 10 CYS HA 1 1
1 165 1 1 10 CYS HB2 H 3.539 6.475 -2.407 1.00 . A A . 10 CYS HB2 1 1
1 166 1 1 10 CYS HB3 H 2.281 6.389 -1.184 1.00 . A A . 10 CYS HB3 1 1
1 167 1 1 10 CYS N N 2.360 8.840 -2.320 1.00 . A A . 10 CYS N 1 1
1 168 1 1 10 CYS O O -0.527 7.720 -3.477 1.00 . A A . 10 CYS O 1 1
1 169 1 1 10 CYS SG S 1.926 4.813 -2.918 1.00 . A A . 10 CYS SG 1 1
1 170 1 1 11 GLY C C -2.365 6.662 -1.676 1.00 . A A . 11 GLY C 1 1
1 171 1 1 11 GLY CA C -1.447 7.526 -0.837 1.00 . A A . 11 GLY CA 1 1
1 172 1 1 11 GLY H H 0.654 7.419 -0.598 1.00 . A A . 11 GLY H 1 1
1 173 1 1 11 GLY HA2 H -1.496 7.186 0.188 1.00 . A A . 11 GLY HA2 1 1
1 174 1 1 11 GLY HA3 H -1.797 8.547 -0.878 1.00 . A A . 11 GLY HA3 1 1
1 175 1 1 11 GLY N N -0.056 7.496 -1.272 1.00 . A A . 11 GLY N 1 1
1 176 1 1 11 GLY O O -3.405 7.126 -2.139 1.00 . A A . 11 GLY O 1 1
1 177 1 1 12 LYS C C -3.856 3.839 -1.887 1.00 . A A . 12 LYS C 1 1
1 178 1 1 12 LYS CA C -2.774 4.518 -2.714 1.00 . A A . 12 LYS CA 1 1
1 179 1 1 12 LYS CB C -1.870 3.485 -3.395 1.00 . A A . 12 LYS CB 1 1
1 180 1 1 12 LYS CD C -1.561 1.941 -5.359 1.00 . A A . 12 LYS CD 1 1
1 181 1 1 12 LYS CE C -2.245 1.250 -6.529 1.00 . A A . 12 LYS CE 1 1
1 182 1 1 12 LYS CG C -2.556 2.729 -4.522 1.00 . A A . 12 LYS CG 1 1
1 183 1 1 12 LYS H H -1.183 5.070 -1.435 1.00 . A A . 12 LYS H 1 1
1 184 1 1 12 LYS HA H -3.249 5.120 -3.473 1.00 . A A . 12 LYS HA 1 1
1 185 1 1 12 LYS HB2 H -1.007 3.991 -3.802 1.00 . A A . 12 LYS HB2 1 1
1 186 1 1 12 LYS HB3 H -1.542 2.767 -2.657 1.00 . A A . 12 LYS HB3 1 1
1 187 1 1 12 LYS HD2 H -0.810 2.619 -5.742 1.00 . A A . 12 LYS HD2 1 1
1 188 1 1 12 LYS HD3 H -1.090 1.197 -4.736 1.00 . A A . 12 LYS HD3 1 1
1 189 1 1 12 LYS HE2 H -3.001 0.584 -6.144 1.00 . A A . 12 LYS HE2 1 1
1 190 1 1 12 LYS HE3 H -2.711 2.001 -7.152 1.00 . A A . 12 LYS HE3 1 1
1 191 1 1 12 LYS HG2 H -3.272 2.042 -4.097 1.00 . A A . 12 LYS HG2 1 1
1 192 1 1 12 LYS HG3 H -3.068 3.437 -5.157 1.00 . A A . 12 LYS HG3 1 1
1 193 1 1 12 LYS HZ1 H -0.896 -0.323 -6.796 1.00 . A A . 12 LYS HZ1 1 1
1 194 1 1 12 LYS HZ2 H -0.503 1.068 -7.668 1.00 . A A . 12 LYS HZ2 1 1
1 195 1 1 12 LYS HZ3 H -1.767 0.076 -8.188 1.00 . A A . 12 LYS HZ3 1 1
1 196 1 1 12 LYS N N -1.990 5.407 -1.873 1.00 . A A . 12 LYS N 1 1
1 197 1 1 12 LYS NZ N -1.286 0.463 -7.352 1.00 . A A . 12 LYS NZ 1 1
1 198 1 1 12 LYS O O -3.594 3.362 -0.779 1.00 . A A . 12 LYS O 1 1
1 199 1 1 13 ARG C C -6.528 1.865 -2.224 1.00 . A A . 13 ARG C 1 1
1 200 1 1 13 ARG CA C -6.211 3.265 -1.707 1.00 . A A . 13 ARG CA 1 1
1 201 1 1 13 ARG CB C -7.434 4.178 -1.860 1.00 . A A . 13 ARG CB 1 1
1 202 1 1 13 ARG CD C -9.167 5.166 -3.396 1.00 . A A . 13 ARG CD 1 1
1 203 1 1 13 ARG CG C -8.074 4.122 -3.239 1.00 . A A . 13 ARG CG 1 1
1 204 1 1 13 ARG CZ C -9.356 7.609 -3.677 1.00 . A A . 13 ARG CZ 1 1
1 205 1 1 13 ARG H H -5.201 4.194 -3.317 1.00 . A A . 13 ARG H 1 1
1 206 1 1 13 ARG HA H -5.950 3.198 -0.663 1.00 . A A . 13 ARG HA 1 1
1 207 1 1 13 ARG HB2 H -8.176 3.890 -1.131 1.00 . A A . 13 ARG HB2 1 1
1 208 1 1 13 ARG HB3 H -7.133 5.198 -1.669 1.00 . A A . 13 ARG HB3 1 1
1 209 1 1 13 ARG HD2 H -9.710 4.967 -4.308 1.00 . A A . 13 ARG HD2 1 1
1 210 1 1 13 ARG HD3 H -9.840 5.095 -2.554 1.00 . A A . 13 ARG HD3 1 1
1 211 1 1 13 ARG HE H -7.648 6.621 -3.346 1.00 . A A . 13 ARG HE 1 1
1 212 1 1 13 ARG HG2 H -7.316 4.299 -3.984 1.00 . A A . 13 ARG HG2 1 1
1 213 1 1 13 ARG HG3 H -8.503 3.141 -3.384 1.00 . A A . 13 ARG HG3 1 1
1 214 1 1 13 ARG HH11 H -11.126 6.623 -3.732 1.00 . A A . 13 ARG HH11 1 1
1 215 1 1 13 ARG HH12 H -11.225 8.336 -3.969 1.00 . A A . 13 ARG HH12 1 1
1 216 1 1 13 ARG HH21 H -7.776 8.877 -3.663 1.00 . A A . 13 ARG HH21 1 1
1 217 1 1 13 ARG HH22 H -9.321 9.616 -3.930 1.00 . A A . 13 ARG HH22 1 1
1 218 1 1 13 ARG N N -5.069 3.825 -2.418 1.00 . A A . 13 ARG N 1 1
1 219 1 1 13 ARG NE N -8.622 6.521 -3.457 1.00 . A A . 13 ARG NE 1 1
1 220 1 1 13 ARG NH1 N -10.673 7.514 -3.801 1.00 . A A . 13 ARG NH1 1 1
1 221 1 1 13 ARG NH2 N -8.771 8.796 -3.763 1.00 . A A . 13 ARG NH2 1 1
1 222 1 1 13 ARG O O -6.215 1.531 -3.368 1.00 . A A . 13 ARG O 1 1
1 223 1 1 14 PHE C C -8.834 -0.680 -1.128 1.00 . A A . 14 PHE C 1 1
1 224 1 1 14 PHE CA C -7.485 -0.316 -1.723 1.00 . A A . 14 PHE CA 1 1
1 225 1 1 14 PHE CB C -6.417 -1.289 -1.215 1.00 . A A . 14 PHE CB 1 1
1 226 1 1 14 PHE CD1 C -4.151 -0.260 -0.986 1.00 . A A . 14 PHE CD1 1 1
1 227 1 1 14 PHE CD2 C -4.671 -1.428 -2.997 1.00 . A A . 14 PHE CD2 1 1
1 228 1 1 14 PHE CE1 C -2.897 0.027 -1.475 1.00 . A A . 14 PHE CE1 1 1
1 229 1 1 14 PHE CE2 C -3.417 -1.146 -3.490 1.00 . A A . 14 PHE CE2 1 1
1 230 1 1 14 PHE CG C -5.050 -0.991 -1.741 1.00 . A A . 14 PHE CG 1 1
1 231 1 1 14 PHE CZ C -2.530 -0.416 -2.728 1.00 . A A . 14 PHE CZ 1 1
1 232 1 1 14 PHE H H -7.361 1.382 -0.476 1.00 . A A . 14 PHE H 1 1
1 233 1 1 14 PHE HA H -7.546 -0.384 -2.800 1.00 . A A . 14 PHE HA 1 1
1 234 1 1 14 PHE HB2 H -6.375 -1.243 -0.137 1.00 . A A . 14 PHE HB2 1 1
1 235 1 1 14 PHE HB3 H -6.677 -2.293 -1.517 1.00 . A A . 14 PHE HB3 1 1
1 236 1 1 14 PHE HD1 H -4.442 0.087 -0.005 1.00 . A A . 14 PHE HD1 1 1
1 237 1 1 14 PHE HD2 H -5.368 -1.998 -3.592 1.00 . A A . 14 PHE HD2 1 1
1 238 1 1 14 PHE HE1 H -2.201 0.598 -0.880 1.00 . A A . 14 PHE HE1 1 1
1 239 1 1 14 PHE HE2 H -3.132 -1.493 -4.470 1.00 . A A . 14 PHE HE2 1 1
1 240 1 1 14 PHE HZ H -1.545 -0.193 -3.109 1.00 . A A . 14 PHE HZ 1 1
1 241 1 1 14 PHE N N -7.136 1.051 -1.373 1.00 . A A . 14 PHE N 1 1
1 242 1 1 14 PHE O O -9.309 -0.030 -0.195 1.00 . A A . 14 PHE O 1 1
1 243 1 1 15 THR C C -10.581 -3.565 -0.546 1.00 . A A . 15 THR C 1 1
1 244 1 1 15 THR CA C -10.729 -2.183 -1.184 1.00 . A A . 15 THR CA 1 1
1 245 1 1 15 THR CB C -11.771 -2.225 -2.325 1.00 . A A . 15 THR CB 1 1
1 246 1 1 15 THR CG2 C -11.345 -3.195 -3.417 1.00 . A A . 15 THR CG2 1 1
1 247 1 1 15 THR H H -9.019 -2.184 -2.422 1.00 . A A . 15 THR H 1 1
1 248 1 1 15 THR HA H -11.073 -1.485 -0.436 1.00 . A A . 15 THR HA 1 1
1 249 1 1 15 THR HB H -11.842 -1.236 -2.755 1.00 . A A . 15 THR HB 1 1
1 250 1 1 15 THR HG1 H -12.969 -3.415 -1.303 1.00 . A A . 15 THR HG1 1 1
1 251 1 1 15 THR HG21 H -11.244 -4.186 -2.998 1.00 . A A . 15 THR HG21 1 1
1 252 1 1 15 THR HG22 H -10.398 -2.881 -3.829 1.00 . A A . 15 THR HG22 1 1
1 253 1 1 15 THR HG23 H -12.090 -3.210 -4.197 1.00 . A A . 15 THR HG23 1 1
1 254 1 1 15 THR N N -9.444 -1.718 -1.669 1.00 . A A . 15 THR N 1 1
1 255 1 1 15 THR O O -11.557 -4.173 -0.105 1.00 . A A . 15 THR O 1 1
1 256 1 1 15 THR OG1 O -13.056 -2.603 -1.818 1.00 . A A . 15 THR OG1 1 1
1 257 1 1 16 ARG C C -7.746 -5.267 0.905 1.00 . A A . 16 ARG C 1 1
1 258 1 1 16 ARG CA C -9.046 -5.344 0.106 1.00 . A A . 16 ARG CA 1 1
1 259 1 1 16 ARG CB C -8.980 -6.439 -0.967 1.00 . A A . 16 ARG CB 1 1
1 260 1 1 16 ARG CD C -8.285 -7.095 -3.300 1.00 . A A . 16 ARG CD 1 1
1 261 1 1 16 ARG CG C -8.257 -6.012 -2.232 1.00 . A A . 16 ARG CG 1 1
1 262 1 1 16 ARG CZ C -7.458 -9.393 -3.649 1.00 . A A . 16 ARG CZ 1 1
1 263 1 1 16 ARG H H -8.611 -3.525 -0.879 1.00 . A A . 16 ARG H 1 1
1 264 1 1 16 ARG HA H -9.850 -5.573 0.791 1.00 . A A . 16 ARG HA 1 1
1 265 1 1 16 ARG HB2 H -8.466 -7.295 -0.561 1.00 . A A . 16 ARG HB2 1 1
1 266 1 1 16 ARG HB3 H -9.988 -6.725 -1.233 1.00 . A A . 16 ARG HB3 1 1
1 267 1 1 16 ARG HD2 H -9.310 -7.375 -3.489 1.00 . A A . 16 ARG HD2 1 1
1 268 1 1 16 ARG HD3 H -7.853 -6.697 -4.206 1.00 . A A . 16 ARG HD3 1 1
1 269 1 1 16 ARG HE H -7.047 -8.262 -2.043 1.00 . A A . 16 ARG HE 1 1
1 270 1 1 16 ARG HG2 H -8.738 -5.129 -2.623 1.00 . A A . 16 ARG HG2 1 1
1 271 1 1 16 ARG HG3 H -7.233 -5.786 -1.985 1.00 . A A . 16 ARG HG3 1 1
1 272 1 1 16 ARG HH11 H -8.695 -8.711 -5.102 1.00 . A A . 16 ARG HH11 1 1
1 273 1 1 16 ARG HH12 H -8.066 -10.308 -5.350 1.00 . A A . 16 ARG HH12 1 1
1 274 1 1 16 ARG HH21 H -6.195 -10.352 -2.381 1.00 . A A . 16 ARG HH21 1 1
1 275 1 1 16 ARG HH22 H -6.655 -11.243 -3.805 1.00 . A A . 16 ARG HH22 1 1
1 276 1 1 16 ARG N N -9.345 -4.052 -0.499 1.00 . A A . 16 ARG N 1 1
1 277 1 1 16 ARG NE N -7.536 -8.290 -2.908 1.00 . A A . 16 ARG NE 1 1
1 278 1 1 16 ARG NH1 N -8.127 -9.477 -4.791 1.00 . A A . 16 ARG NH1 1 1
1 279 1 1 16 ARG NH2 N -6.711 -10.410 -3.251 1.00 . A A . 16 ARG NH2 1 1
1 280 1 1 16 ARG O O -6.742 -4.701 0.456 1.00 . A A . 16 ARG O 1 1
1 281 1 1 17 SER C C -5.441 -6.371 2.670 1.00 . A A . 17 SER C 1 1
1 282 1 1 17 SER CA C -6.734 -5.690 3.093 1.00 . A A . 17 SER CA 1 1
1 283 1 1 17 SER CB C -7.218 -6.260 4.423 1.00 . A A . 17 SER CB 1 1
1 284 1 1 17 SER H H -8.568 -6.393 2.333 1.00 . A A . 17 SER H 1 1
1 285 1 1 17 SER HA H -6.544 -4.637 3.217 1.00 . A A . 17 SER HA 1 1
1 286 1 1 17 SER HB2 H -6.371 -6.433 5.070 1.00 . A A . 17 SER HB2 1 1
1 287 1 1 17 SER HB3 H -7.894 -5.560 4.890 1.00 . A A . 17 SER HB3 1 1
1 288 1 1 17 SER HG H -8.213 -7.825 5.068 1.00 . A A . 17 SER HG 1 1
1 289 1 1 17 SER N N -7.792 -5.839 2.103 1.00 . A A . 17 SER N 1 1
1 290 1 1 17 SER O O -4.356 -5.851 2.916 1.00 . A A . 17 SER O 1 1
1 291 1 1 17 SER OG O -7.903 -7.485 4.219 1.00 . A A . 17 SER OG 1 1
1 292 1 1 18 ASP C C -3.620 -7.508 0.537 1.00 . A A . 18 ASP C 1 1
1 293 1 1 18 ASP CA C -4.394 -8.284 1.592 1.00 . A A . 18 ASP CA 1 1
1 294 1 1 18 ASP CB C -4.810 -9.644 1.029 1.00 . A A . 18 ASP CB 1 1
1 295 1 1 18 ASP CG C -5.417 -9.542 -0.357 1.00 . A A . 18 ASP CG 1 1
1 296 1 1 18 ASP H H -6.457 -7.881 1.851 1.00 . A A . 18 ASP H 1 1
1 297 1 1 18 ASP HA H -3.754 -8.436 2.451 1.00 . A A . 18 ASP HA 1 1
1 298 1 1 18 ASP HB2 H -3.943 -10.283 0.974 1.00 . A A . 18 ASP HB2 1 1
1 299 1 1 18 ASP HB3 H -5.538 -10.091 1.689 1.00 . A A . 18 ASP HB3 1 1
1 300 1 1 18 ASP N N -5.561 -7.525 2.029 1.00 . A A . 18 ASP N 1 1
1 301 1 1 18 ASP O O -2.397 -7.625 0.437 1.00 . A A . 18 ASP O 1 1
1 302 1 1 18 ASP OD1 O -6.404 -8.796 -0.527 1.00 . A A . 18 ASP OD1 1 1
1 303 1 1 18 ASP OD2 O -4.907 -10.204 -1.282 1.00 . A A . 18 ASP OD2 1 1
1 304 1 1 19 GLU C C -2.984 -4.742 -0.636 1.00 . A A . 19 GLU C 1 1
1 305 1 1 19 GLU CA C -3.730 -5.901 -1.276 1.00 . A A . 19 GLU CA 1 1
1 306 1 1 19 GLU CB C -4.790 -5.382 -2.246 1.00 . A A . 19 GLU CB 1 1
1 307 1 1 19 GLU CD C -3.477 -5.790 -4.363 1.00 . A A . 19 GLU CD 1 1
1 308 1 1 19 GLU CG C -4.217 -4.777 -3.515 1.00 . A A . 19 GLU CG 1 1
1 309 1 1 19 GLU H H -5.315 -6.698 -0.131 1.00 . A A . 19 GLU H 1 1
1 310 1 1 19 GLU HA H -3.028 -6.515 -1.815 1.00 . A A . 19 GLU HA 1 1
1 311 1 1 19 GLU HB2 H -5.435 -6.200 -2.525 1.00 . A A . 19 GLU HB2 1 1
1 312 1 1 19 GLU HB3 H -5.376 -4.625 -1.749 1.00 . A A . 19 GLU HB3 1 1
1 313 1 1 19 GLU HG2 H -5.027 -4.366 -4.097 1.00 . A A . 19 GLU HG2 1 1
1 314 1 1 19 GLU HG3 H -3.533 -3.988 -3.242 1.00 . A A . 19 GLU HG3 1 1
1 315 1 1 19 GLU N N -4.342 -6.719 -0.246 1.00 . A A . 19 GLU N 1 1
1 316 1 1 19 GLU O O -1.860 -4.429 -1.027 1.00 . A A . 19 GLU O 1 1
1 317 1 1 19 GLU OE1 O -4.140 -6.569 -5.075 1.00 . A A . 19 GLU OE1 1 1
1 318 1 1 19 GLU OE2 O -2.228 -5.808 -4.334 1.00 . A A . 19 GLU OE2 1 1
1 319 1 1 20 LEU C C -1.722 -3.603 1.833 1.00 . A A . 20 LEU C 1 1
1 320 1 1 20 LEU CA C -2.950 -3.060 1.116 1.00 . A A . 20 LEU CA 1 1
1 321 1 1 20 LEU CB C -3.900 -2.433 2.137 1.00 . A A . 20 LEU CB 1 1
1 322 1 1 20 LEU CD1 C -2.666 -0.270 2.409 1.00 . A A . 20 LEU CD1 1 1
1 323 1 1 20 LEU CD2 C -4.169 -1.073 4.231 1.00 . A A . 20 LEU CD2 1 1
1 324 1 1 20 LEU CG C -3.215 -1.488 3.127 1.00 . A A . 20 LEU CG 1 1
1 325 1 1 20 LEU H H -4.532 -4.363 0.582 1.00 . A A . 20 LEU H 1 1
1 326 1 1 20 LEU HA H -2.635 -2.299 0.417 1.00 . A A . 20 LEU HA 1 1
1 327 1 1 20 LEU HB2 H -4.659 -1.879 1.603 1.00 . A A . 20 LEU HB2 1 1
1 328 1 1 20 LEU HB3 H -4.375 -3.223 2.693 1.00 . A A . 20 LEU HB3 1 1
1 329 1 1 20 LEU HD11 H -2.152 0.362 3.116 1.00 . A A . 20 LEU HD11 1 1
1 330 1 1 20 LEU HD12 H -3.480 0.279 1.960 1.00 . A A . 20 LEU HD12 1 1
1 331 1 1 20 LEU HD13 H -1.976 -0.584 1.639 1.00 . A A . 20 LEU HD13 1 1
1 332 1 1 20 LEU HD21 H -4.932 -0.434 3.823 1.00 . A A . 20 LEU HD21 1 1
1 333 1 1 20 LEU HD22 H -3.623 -0.540 4.994 1.00 . A A . 20 LEU HD22 1 1
1 334 1 1 20 LEU HD23 H -4.626 -1.952 4.661 1.00 . A A . 20 LEU HD23 1 1
1 335 1 1 20 LEU HG H -2.382 -2.006 3.582 1.00 . A A . 20 LEU HG 1 1
1 336 1 1 20 LEU N N -3.608 -4.115 0.358 1.00 . A A . 20 LEU N 1 1
1 337 1 1 20 LEU O O -0.658 -3.001 1.787 1.00 . A A . 20 LEU O 1 1
1 338 1 1 21 GLN C C 0.380 -5.639 2.249 1.00 . A A . 21 GLN C 1 1
1 339 1 1 21 GLN CA C -0.786 -5.391 3.201 1.00 . A A . 21 GLN CA 1 1
1 340 1 1 21 GLN CB C -1.263 -6.715 3.802 1.00 . A A . 21 GLN CB 1 1
1 341 1 1 21 GLN CD C -0.648 -8.824 5.036 1.00 . A A . 21 GLN CD 1 1
1 342 1 1 21 GLN CG C -0.195 -7.450 4.592 1.00 . A A . 21 GLN CG 1 1
1 343 1 1 21 GLN H H -2.777 -5.155 2.519 1.00 . A A . 21 GLN H 1 1
1 344 1 1 21 GLN HA H -0.460 -4.733 3.992 1.00 . A A . 21 GLN HA 1 1
1 345 1 1 21 GLN HB2 H -2.096 -6.519 4.463 1.00 . A A . 21 GLN HB2 1 1
1 346 1 1 21 GLN HB3 H -1.597 -7.360 3.003 1.00 . A A . 21 GLN HB3 1 1
1 347 1 1 21 GLN HE21 H -1.377 -8.073 6.723 1.00 . A A . 21 GLN HE21 1 1
1 348 1 1 21 GLN HE22 H -1.548 -9.781 6.521 1.00 . A A . 21 GLN HE22 1 1
1 349 1 1 21 GLN HG2 H 0.682 -7.560 3.972 1.00 . A A . 21 GLN HG2 1 1
1 350 1 1 21 GLN HG3 H 0.055 -6.868 5.466 1.00 . A A . 21 GLN HG3 1 1
1 351 1 1 21 GLN N N -1.884 -4.742 2.494 1.00 . A A . 21 GLN N 1 1
1 352 1 1 21 GLN NE2 N -1.253 -8.900 6.208 1.00 . A A . 21 GLN NE2 1 1
1 353 1 1 21 GLN O O 1.523 -5.273 2.531 1.00 . A A . 21 GLN O 1 1
1 354 1 1 21 GLN OE1 O -0.457 -9.811 4.325 1.00 . A A . 21 GLN OE1 1 1
1 355 1 1 22 ARG C C 1.699 -5.190 -0.380 1.00 . A A . 22 ARG C 1 1
1 356 1 1 22 ARG CA C 1.045 -6.495 0.069 1.00 . A A . 22 ARG CA 1 1
1 357 1 1 22 ARG CB C 0.363 -7.184 -1.114 1.00 . A A . 22 ARG CB 1 1
1 358 1 1 22 ARG CD C 0.470 -7.882 -3.513 1.00 . A A . 22 ARG CD 1 1
1 359 1 1 22 ARG CG C 1.260 -7.378 -2.319 1.00 . A A . 22 ARG CG 1 1
1 360 1 1 22 ARG CZ C 0.818 -7.719 -5.946 1.00 . A A . 22 ARG CZ 1 1
1 361 1 1 22 ARG H H -0.867 -6.525 0.965 1.00 . A A . 22 ARG H 1 1
1 362 1 1 22 ARG HA H 1.802 -7.148 0.471 1.00 . A A . 22 ARG HA 1 1
1 363 1 1 22 ARG HB2 H 0.016 -8.155 -0.795 1.00 . A A . 22 ARG HB2 1 1
1 364 1 1 22 ARG HB3 H -0.489 -6.593 -1.417 1.00 . A A . 22 ARG HB3 1 1
1 365 1 1 22 ARG HD2 H 0.104 -8.873 -3.295 1.00 . A A . 22 ARG HD2 1 1
1 366 1 1 22 ARG HD3 H -0.367 -7.220 -3.682 1.00 . A A . 22 ARG HD3 1 1
1 367 1 1 22 ARG HE H 2.242 -8.140 -4.608 1.00 . A A . 22 ARG HE 1 1
1 368 1 1 22 ARG HG2 H 1.718 -6.434 -2.572 1.00 . A A . 22 ARG HG2 1 1
1 369 1 1 22 ARG HG3 H 2.027 -8.100 -2.074 1.00 . A A . 22 ARG HG3 1 1
1 370 1 1 22 ARG HH11 H -1.092 -7.362 -5.352 1.00 . A A . 22 ARG HH11 1 1
1 371 1 1 22 ARG HH12 H -0.816 -7.264 -7.063 1.00 . A A . 22 ARG HH12 1 1
1 372 1 1 22 ARG HH21 H 2.618 -7.987 -6.839 1.00 . A A . 22 ARG HH21 1 1
1 373 1 1 22 ARG HH22 H 1.303 -7.621 -7.912 1.00 . A A . 22 ARG HH22 1 1
1 374 1 1 22 ARG N N 0.063 -6.242 1.112 1.00 . A A . 22 ARG N 1 1
1 375 1 1 22 ARG NE N 1.285 -7.935 -4.720 1.00 . A A . 22 ARG NE 1 1
1 376 1 1 22 ARG NH1 N -0.464 -7.425 -6.136 1.00 . A A . 22 ARG NH1 1 1
1 377 1 1 22 ARG NH2 N 1.644 -7.780 -6.982 1.00 . A A . 22 ARG NH2 1 1
1 378 1 1 22 ARG O O 2.918 -5.106 -0.514 1.00 . A A . 22 ARG O 1 1
1 379 1 1 23 HIS C C 2.268 -2.229 0.009 1.00 . A A . 23 HIS C 1 1
1 380 1 1 23 HIS CA C 1.354 -2.873 -1.032 1.00 . A A . 23 HIS CA 1 1
1 381 1 1 23 HIS CB C 0.165 -1.962 -1.347 1.00 . A A . 23 HIS CB 1 1
1 382 1 1 23 HIS CD2 C 0.833 0.493 -0.983 1.00 . A A . 23 HIS CD2 1 1
1 383 1 1 23 HIS CE1 C 1.105 1.129 -3.047 1.00 . A A . 23 HIS CE1 1 1
1 384 1 1 23 HIS CG C 0.556 -0.579 -1.755 1.00 . A A . 23 HIS CG 1 1
1 385 1 1 23 HIS H H -0.084 -4.295 -0.414 1.00 . A A . 23 HIS H 1 1
1 386 1 1 23 HIS HA H 1.922 -3.028 -1.936 1.00 . A A . 23 HIS HA 1 1
1 387 1 1 23 HIS HB2 H -0.409 -2.393 -2.151 1.00 . A A . 23 HIS HB2 1 1
1 388 1 1 23 HIS HB3 H -0.459 -1.885 -0.467 1.00 . A A . 23 HIS HB3 1 1
1 389 1 1 23 HIS HD1 H 0.601 -0.714 -3.876 1.00 . A A . 23 HIS HD1 1 1
1 390 1 1 23 HIS HD2 H 0.780 0.535 0.095 1.00 . A A . 23 HIS HD2 1 1
1 391 1 1 23 HIS HE1 H 1.315 1.733 -3.916 1.00 . A A . 23 HIS HE1 1 1
1 392 1 1 23 HIS N N 0.878 -4.172 -0.579 1.00 . A A . 23 HIS N 1 1
1 393 1 1 23 HIS ND1 N 0.727 -0.162 -3.071 1.00 . A A . 23 HIS ND1 1 1
1 394 1 1 23 HIS NE2 N 1.174 1.538 -1.807 1.00 . A A . 23 HIS NE2 1 1
1 395 1 1 23 HIS O O 3.310 -1.685 -0.333 1.00 . A A . 23 HIS O 1 1
1 396 1 1 24 LYS C C 4.094 -2.320 2.355 1.00 . A A . 24 LYS C 1 1
1 397 1 1 24 LYS CA C 2.688 -1.740 2.360 1.00 . A A . 24 LYS CA 1 1
1 398 1 1 24 LYS CB C 2.040 -1.994 3.723 1.00 . A A . 24 LYS CB 1 1
1 399 1 1 24 LYS CD C 0.272 -1.336 5.391 1.00 . A A . 24 LYS CD 1 1
1 400 1 1 24 LYS CE C -0.041 -2.773 5.778 1.00 . A A . 24 LYS CE 1 1
1 401 1 1 24 LYS CG C 0.745 -1.227 3.949 1.00 . A A . 24 LYS CG 1 1
1 402 1 1 24 LYS H H 1.038 -2.762 1.494 1.00 . A A . 24 LYS H 1 1
1 403 1 1 24 LYS HA H 2.751 -0.676 2.196 1.00 . A A . 24 LYS HA 1 1
1 404 1 1 24 LYS HB2 H 1.829 -3.048 3.810 1.00 . A A . 24 LYS HB2 1 1
1 405 1 1 24 LYS HB3 H 2.738 -1.711 4.495 1.00 . A A . 24 LYS HB3 1 1
1 406 1 1 24 LYS HD2 H 1.047 -0.960 6.043 1.00 . A A . 24 LYS HD2 1 1
1 407 1 1 24 LYS HD3 H -0.621 -0.738 5.512 1.00 . A A . 24 LYS HD3 1 1
1 408 1 1 24 LYS HE2 H -0.860 -3.126 5.169 1.00 . A A . 24 LYS HE2 1 1
1 409 1 1 24 LYS HE3 H 0.832 -3.382 5.593 1.00 . A A . 24 LYS HE3 1 1
1 410 1 1 24 LYS HG2 H 0.907 -0.186 3.713 1.00 . A A . 24 LYS HG2 1 1
1 411 1 1 24 LYS HG3 H -0.019 -1.630 3.299 1.00 . A A . 24 LYS HG3 1 1
1 412 1 1 24 LYS HZ1 H -0.695 -3.870 7.429 1.00 . A A . 24 LYS HZ1 1 1
1 413 1 1 24 LYS HZ2 H -1.216 -2.264 7.427 1.00 . A A . 24 LYS HZ2 1 1
1 414 1 1 24 LYS HZ3 H 0.386 -2.629 7.813 1.00 . A A . 24 LYS HZ3 1 1
1 415 1 1 24 LYS N N 1.885 -2.310 1.279 1.00 . A A . 24 LYS N 1 1
1 416 1 1 24 LYS NZ N -0.419 -2.893 7.210 1.00 . A A . 24 LYS NZ 1 1
1 417 1 1 24 LYS O O 5.052 -1.664 2.777 1.00 . A A . 24 LYS O 1 1
1 418 1 1 25 ARG C C 6.485 -3.494 0.863 1.00 . A A . 25 ARG C 1 1
1 419 1 1 25 ARG CA C 5.496 -4.225 1.776 1.00 . A A . 25 ARG CA 1 1
1 420 1 1 25 ARG CB C 5.297 -5.662 1.294 1.00 . A A . 25 ARG CB 1 1
1 421 1 1 25 ARG CD C 4.231 -7.902 1.697 1.00 . A A . 25 ARG CD 1 1
1 422 1 1 25 ARG CG C 4.474 -6.507 2.249 1.00 . A A . 25 ARG CG 1 1
1 423 1 1 25 ARG CZ C 3.018 -9.958 2.345 1.00 . A A . 25 ARG CZ 1 1
1 424 1 1 25 ARG H H 3.407 -4.000 1.510 1.00 . A A . 25 ARG H 1 1
1 425 1 1 25 ARG HA H 5.901 -4.248 2.773 1.00 . A A . 25 ARG HA 1 1
1 426 1 1 25 ARG HB2 H 4.789 -5.640 0.341 1.00 . A A . 25 ARG HB2 1 1
1 427 1 1 25 ARG HB3 H 6.261 -6.128 1.169 1.00 . A A . 25 ARG HB3 1 1
1 428 1 1 25 ARG HD2 H 3.739 -7.815 0.740 1.00 . A A . 25 ARG HD2 1 1
1 429 1 1 25 ARG HD3 H 5.183 -8.394 1.568 1.00 . A A . 25 ARG HD3 1 1
1 430 1 1 25 ARG HE H 3.106 -8.277 3.431 1.00 . A A . 25 ARG HE 1 1
1 431 1 1 25 ARG HG2 H 5.002 -6.590 3.186 1.00 . A A . 25 ARG HG2 1 1
1 432 1 1 25 ARG HG3 H 3.523 -6.024 2.413 1.00 . A A . 25 ARG HG3 1 1
1 433 1 1 25 ARG HH11 H 3.969 -10.082 0.561 1.00 . A A . 25 ARG HH11 1 1
1 434 1 1 25 ARG HH12 H 3.101 -11.505 1.037 1.00 . A A . 25 ARG HH12 1 1
1 435 1 1 25 ARG HH21 H 1.974 -11.552 3.044 1.00 . A A . 25 ARG HH21 1 1
1 436 1 1 25 ARG HH22 H 1.979 -10.157 4.074 1.00 . A A . 25 ARG HH22 1 1
1 437 1 1 25 ARG N N 4.214 -3.541 1.844 1.00 . A A . 25 ARG N 1 1
1 438 1 1 25 ARG NE N 3.397 -8.703 2.593 1.00 . A A . 25 ARG NE 1 1
1 439 1 1 25 ARG NH1 N 3.395 -10.564 1.227 1.00 . A A . 25 ARG NH1 1 1
1 440 1 1 25 ARG NH2 N 2.263 -10.606 3.223 1.00 . A A . 25 ARG NH2 1 1
1 441 1 1 25 ARG O O 7.690 -3.747 0.921 1.00 . A A . 25 ARG O 1 1
1 442 1 1 26 THR C C 7.363 -0.567 -0.142 1.00 . A A . 26 THR C 1 1
1 443 1 1 26 THR CA C 6.850 -1.821 -0.853 1.00 . A A . 26 THR CA 1 1
1 444 1 1 26 THR CB C 6.139 -1.428 -2.177 1.00 . A A . 26 THR CB 1 1
1 445 1 1 26 THR CG2 C 5.221 -0.226 -1.996 1.00 . A A . 26 THR CG2 1 1
1 446 1 1 26 THR H H 5.011 -2.443 0.000 1.00 . A A . 26 THR H 1 1
1 447 1 1 26 THR HA H 7.697 -2.445 -1.100 1.00 . A A . 26 THR HA 1 1
1 448 1 1 26 THR HB H 5.543 -2.267 -2.505 1.00 . A A . 26 THR HB 1 1
1 449 1 1 26 THR HG1 H 7.995 -1.170 -2.813 1.00 . A A . 26 THR HG1 1 1
1 450 1 1 26 THR HG21 H 4.451 -0.464 -1.277 1.00 . A A . 26 THR HG21 1 1
1 451 1 1 26 THR HG22 H 4.764 0.023 -2.942 1.00 . A A . 26 THR HG22 1 1
1 452 1 1 26 THR HG23 H 5.795 0.617 -1.641 1.00 . A A . 26 THR HG23 1 1
1 453 1 1 26 THR N N 5.983 -2.591 0.027 1.00 . A A . 26 THR N 1 1
1 454 1 1 26 THR O O 8.378 0.008 -0.534 1.00 . A A . 26 THR O 1 1
1 455 1 1 26 THR OG1 O 7.107 -1.121 -3.190 1.00 . A A . 26 THR OG1 1 1
1 456 1 1 27 HIS C C 7.996 0.640 2.813 1.00 . A A . 27 HIS C 1 1
1 457 1 1 27 HIS CA C 7.065 1.023 1.675 1.00 . A A . 27 HIS CA 1 1
1 458 1 1 27 HIS CB C 5.844 1.773 2.215 1.00 . A A . 27 HIS CB 1 1
1 459 1 1 27 HIS CD2 C 3.727 2.319 0.830 1.00 . A A . 27 HIS CD2 1 1
1 460 1 1 27 HIS CE1 C 4.578 3.755 -0.572 1.00 . A A . 27 HIS CE1 1 1
1 461 1 1 27 HIS CG C 5.042 2.450 1.150 1.00 . A A . 27 HIS CG 1 1
1 462 1 1 27 HIS H H 5.866 -0.654 1.191 1.00 . A A . 27 HIS H 1 1
1 463 1 1 27 HIS HA H 7.599 1.675 1.001 1.00 . A A . 27 HIS HA 1 1
1 464 1 1 27 HIS HB2 H 5.197 1.073 2.724 1.00 . A A . 27 HIS HB2 1 1
1 465 1 1 27 HIS HB3 H 6.173 2.525 2.915 1.00 . A A . 27 HIS HB3 1 1
1 466 1 1 27 HIS HD1 H 6.500 3.680 0.217 1.00 . A A . 27 HIS HD1 1 1
1 467 1 1 27 HIS HD2 H 3.008 1.690 1.327 1.00 . A A . 27 HIS HD2 1 1
1 468 1 1 27 HIS HE1 H 4.682 4.464 -1.379 1.00 . A A . 27 HIS HE1 1 1
1 469 1 1 27 HIS N N 6.665 -0.154 0.915 1.00 . A A . 27 HIS N 1 1
1 470 1 1 27 HIS ND1 N 5.568 3.370 0.250 1.00 . A A . 27 HIS ND1 1 1
1 471 1 1 27 HIS NE2 N 3.469 3.145 -0.248 1.00 . A A . 27 HIS NE2 1 1
1 472 1 1 27 HIS O O 8.885 1.404 3.188 1.00 . A A . 27 HIS O 1 1
1 473 1 1 28 THR C C 9.510 -2.217 3.813 1.00 . A A . 28 THR C 1 1
1 474 1 1 28 THR CA C 8.682 -1.070 4.382 1.00 . A A . 28 THR CA 1 1
1 475 1 1 28 THR CB C 7.899 -1.543 5.621 1.00 . A A . 28 THR CB 1 1
1 476 1 1 28 THR CG2 C 7.394 -0.357 6.431 1.00 . A A . 28 THR CG2 1 1
1 477 1 1 28 THR H H 7.014 -1.078 3.086 1.00 . A A . 28 THR H 1 1
1 478 1 1 28 THR HA H 9.348 -0.273 4.683 1.00 . A A . 28 THR HA 1 1
1 479 1 1 28 THR HB H 8.561 -2.128 6.243 1.00 . A A . 28 THR HB 1 1
1 480 1 1 28 THR HG1 H 7.126 -3.219 4.925 1.00 . A A . 28 THR HG1 1 1
1 481 1 1 28 THR HG21 H 6.839 -0.714 7.287 1.00 . A A . 28 THR HG21 1 1
1 482 1 1 28 THR HG22 H 6.750 0.253 5.814 1.00 . A A . 28 THR HG22 1 1
1 483 1 1 28 THR HG23 H 8.233 0.234 6.767 1.00 . A A . 28 THR HG23 1 1
1 484 1 1 28 THR N N 7.791 -0.545 3.364 1.00 . A A . 28 THR N 1 1
1 485 1 1 28 THR O O 9.448 -3.348 4.296 1.00 . A A . 28 THR O 1 1
1 486 1 1 28 THR OG1 O 6.793 -2.359 5.218 1.00 . A A . 28 THR OG1 1 1
1 487 1 1 29 GLY C C 12.039 -2.317 1.128 1.00 . A A . 29 GLY C 1 1
1 488 1 1 29 GLY CA C 11.070 -2.929 2.114 1.00 . A A . 29 GLY CA 1 1
1 489 1 1 29 GLY H H 10.294 -0.990 2.443 1.00 . A A . 29 GLY H 1 1
1 490 1 1 29 GLY HA2 H 11.624 -3.478 2.860 1.00 . A A . 29 GLY HA2 1 1
1 491 1 1 29 GLY HA3 H 10.415 -3.609 1.588 1.00 . A A . 29 GLY HA3 1 1
1 492 1 1 29 GLY N N 10.269 -1.916 2.770 1.00 . A A . 29 GLY N 1 1
1 493 1 1 29 GLY O O 11.842 -2.408 -0.085 1.00 . A A . 29 GLY O 1 1
1 494 1 1 30 GLU C C 14.957 -2.060 0.134 1.00 . A A . 30 GLU C 1 1
1 495 1 1 30 GLU CA C 14.067 -1.025 0.812 1.00 . A A . 30 GLU CA 1 1
1 496 1 1 30 GLU CB C 14.907 -0.062 1.656 1.00 . A A . 30 GLU CB 1 1
1 497 1 1 30 GLU CD C 16.776 1.618 1.749 1.00 . A A . 30 GLU CD 1 1
1 498 1 1 30 GLU CG C 15.953 0.706 0.868 1.00 . A A . 30 GLU CG 1 1
1 499 1 1 30 GLU H H 13.197 -1.680 2.624 1.00 . A A . 30 GLU H 1 1
1 500 1 1 30 GLU HA H 13.540 -0.466 0.053 1.00 . A A . 30 GLU HA 1 1
1 501 1 1 30 GLU HB2 H 14.251 0.655 2.126 1.00 . A A . 30 GLU HB2 1 1
1 502 1 1 30 GLU HB3 H 15.414 -0.627 2.423 1.00 . A A . 30 GLU HB3 1 1
1 503 1 1 30 GLU HG2 H 16.615 0.000 0.388 1.00 . A A . 30 GLU HG2 1 1
1 504 1 1 30 GLU HG3 H 15.458 1.303 0.118 1.00 . A A . 30 GLU HG3 1 1
1 505 1 1 30 GLU N N 13.079 -1.687 1.648 1.00 . A A . 30 GLU N 1 1
1 506 1 1 30 GLU O O 15.095 -2.074 -1.090 1.00 . A A . 30 GLU O 1 1
1 507 1 1 30 GLU OE1 O 16.416 2.806 1.882 1.00 . A A . 30 GLU OE1 1 1
1 508 1 1 30 GLU OE2 O 17.787 1.151 2.320 1.00 . A A . 30 GLU OE2 1 1
1 509 1 1 31 LYS C C 15.946 -5.343 0.913 1.00 . A A . 31 LYS C 1 1
1 510 1 1 31 LYS CA C 16.409 -3.983 0.413 1.00 . A A . 31 LYS CA 1 1
1 511 1 1 31 LYS CB C 17.861 -3.735 0.833 1.00 . A A . 31 LYS CB 1 1
1 512 1 1 31 LYS CD C 19.831 -2.179 0.897 1.00 . A A . 31 LYS CD 1 1
1 513 1 1 31 LYS CE C 20.340 -0.780 0.592 1.00 . A A . 31 LYS CE 1 1
1 514 1 1 31 LYS CG C 18.398 -2.372 0.429 1.00 . A A . 31 LYS CG 1 1
1 515 1 1 31 LYS H H 15.368 -2.896 1.900 1.00 . A A . 31 LYS H 1 1
1 516 1 1 31 LYS HA H 16.344 -3.965 -0.664 1.00 . A A . 31 LYS HA 1 1
1 517 1 1 31 LYS HB2 H 17.930 -3.819 1.905 1.00 . A A . 31 LYS HB2 1 1
1 518 1 1 31 LYS HB3 H 18.487 -4.492 0.383 1.00 . A A . 31 LYS HB3 1 1
1 519 1 1 31 LYS HD2 H 19.877 -2.344 1.961 1.00 . A A . 31 LYS HD2 1 1
1 520 1 1 31 LYS HD3 H 20.460 -2.898 0.392 1.00 . A A . 31 LYS HD3 1 1
1 521 1 1 31 LYS HE2 H 20.325 -0.630 -0.477 1.00 . A A . 31 LYS HE2 1 1
1 522 1 1 31 LYS HE3 H 19.684 -0.061 1.063 1.00 . A A . 31 LYS HE3 1 1
1 523 1 1 31 LYS HG2 H 18.366 -2.285 -0.647 1.00 . A A . 31 LYS HG2 1 1
1 524 1 1 31 LYS HG3 H 17.779 -1.606 0.872 1.00 . A A . 31 LYS HG3 1 1
1 525 1 1 31 LYS HZ1 H 21.743 -0.601 2.130 1.00 . A A . 31 LYS HZ1 1 1
1 526 1 1 31 LYS HZ2 H 22.085 0.351 0.773 1.00 . A A . 31 LYS HZ2 1 1
1 527 1 1 31 LYS HZ3 H 22.351 -1.316 0.722 1.00 . A A . 31 LYS HZ3 1 1
1 528 1 1 31 LYS N N 15.538 -2.941 0.932 1.00 . A A . 31 LYS N 1 1
1 529 1 1 31 LYS NZ N 21.725 -0.571 1.089 1.00 . A A . 31 LYS NZ 1 1
1 530 1 1 31 LYS O O 15.390 -6.143 0.160 1.00 . A A . 31 LYS O 1 1
1 531 1 1 32 NH2 HN1 H 16.626 -4.916 2.731 1.00 . A A . 32 NH2 HN1 1 1
1 532 1 1 32 NH2 HN2 H 15.895 -6.473 2.546 1.00 . A A . 32 NH2 HN2 1 1
1 533 1 1 32 NH2 N N 16.178 -5.604 2.190 1.00 . A A . 32 NH2 N 1 1
1 534 2 2 1 ZN ZN ZN 1.712 3.343 -1.172 1.00 . B A . 101 ZN ZN 1 1
2 535 1 1 1 ARG C C -11.831 2.476 0.329 1.00 . A A . 1 ARG C 1 1
2 536 1 1 1 ARG CA C -12.061 2.484 -1.179 1.00 . A A . 1 ARG CA 1 1
2 537 1 1 1 ARG CB C -10.719 2.562 -1.911 1.00 . A A . 1 ARG CB 1 1
2 538 1 1 1 ARG CD C -11.260 0.840 -3.670 1.00 . A A . 1 ARG CD 1 1
2 539 1 1 1 ARG CG C -10.806 2.269 -3.402 1.00 . A A . 1 ARG CG 1 1
2 540 1 1 1 ARG CZ C -12.195 -0.308 -5.648 1.00 . A A . 1 ARG CZ 1 1
2 541 1 1 1 ARG H1 H -13.039 3.656 -2.601 1.00 . A A . 1 ARG H1 1 1
2 542 1 1 1 ARG H2 H -12.521 4.514 -1.241 1.00 . A A . 1 ARG H2 1 1
2 543 1 1 1 ARG H3 H -13.874 3.509 -1.138 1.00 . A A . 1 ARG H3 1 1
2 544 1 1 1 ARG HA H -12.562 1.570 -1.457 1.00 . A A . 1 ARG HA 1 1
2 545 1 1 1 ARG HB2 H -10.317 3.557 -1.787 1.00 . A A . 1 ARG HB2 1 1
2 546 1 1 1 ARG HB3 H -10.039 1.851 -1.466 1.00 . A A . 1 ARG HB3 1 1
2 547 1 1 1 ARG HD2 H -10.556 0.160 -3.211 1.00 . A A . 1 ARG HD2 1 1
2 548 1 1 1 ARG HD3 H -12.235 0.695 -3.233 1.00 . A A . 1 ARG HD3 1 1
2 549 1 1 1 ARG HE H -10.700 1.026 -5.687 1.00 . A A . 1 ARG HE 1 1
2 550 1 1 1 ARG HG2 H -11.514 2.947 -3.853 1.00 . A A . 1 ARG HG2 1 1
2 551 1 1 1 ARG HG3 H -9.832 2.416 -3.844 1.00 . A A . 1 ARG HG3 1 1
2 552 1 1 1 ARG HH11 H -13.088 -0.813 -3.896 1.00 . A A . 1 ARG HH11 1 1
2 553 1 1 1 ARG HH12 H -13.718 -1.604 -5.304 1.00 . A A . 1 ARG HH12 1 1
2 554 1 1 1 ARG HH21 H -11.532 -0.013 -7.541 1.00 . A A . 1 ARG HH21 1 1
2 555 1 1 1 ARG HH22 H -12.833 -1.152 -7.378 1.00 . A A . 1 ARG HH22 1 1
2 556 1 1 1 ARG N N -12.932 3.618 -1.568 1.00 . A A . 1 ARG N 1 1
2 557 1 1 1 ARG NE N -11.333 0.550 -5.100 1.00 . A A . 1 ARG NE 1 1
2 558 1 1 1 ARG NH1 N -13.069 -0.960 -4.888 1.00 . A A . 1 ARG NH1 1 1
2 559 1 1 1 ARG NH2 N -12.185 -0.508 -6.959 1.00 . A A . 1 ARG NH2 1 1
2 560 1 1 1 ARG O O -11.359 3.462 0.896 1.00 . A A . 1 ARG O 1 1
2 561 1 1 2 PRO C C -10.653 1.268 3.000 1.00 . A A . 2 PRO C 1 1
2 562 1 1 2 PRO CA C -12.081 1.245 2.457 1.00 . A A . 2 PRO CA 1 1
2 563 1 1 2 PRO CB C -12.742 -0.104 2.753 1.00 . A A . 2 PRO CB 1 1
2 564 1 1 2 PRO CD C -12.645 0.112 0.375 1.00 . A A . 2 PRO CD 1 1
2 565 1 1 2 PRO CG C -12.598 -0.886 1.496 1.00 . A A . 2 PRO CG 1 1
2 566 1 1 2 PRO HA H -12.648 2.029 2.933 1.00 . A A . 2 PRO HA 1 1
2 567 1 1 2 PRO HB2 H -12.228 -0.583 3.574 1.00 . A A . 2 PRO HB2 1 1
2 568 1 1 2 PRO HB3 H -13.780 0.048 3.009 1.00 . A A . 2 PRO HB3 1 1
2 569 1 1 2 PRO HD2 H -11.997 -0.194 -0.428 1.00 . A A . 2 PRO HD2 1 1
2 570 1 1 2 PRO HD3 H -13.656 0.233 0.019 1.00 . A A . 2 PRO HD3 1 1
2 571 1 1 2 PRO HG2 H -11.652 -1.405 1.495 1.00 . A A . 2 PRO HG2 1 1
2 572 1 1 2 PRO HG3 H -13.413 -1.589 1.406 1.00 . A A . 2 PRO HG3 1 1
2 573 1 1 2 PRO N N -12.157 1.356 0.996 1.00 . A A . 2 PRO N 1 1
2 574 1 1 2 PRO O O -10.436 1.578 4.171 1.00 . A A . 2 PRO O 1 1
2 575 1 1 3 PHE C C -7.473 1.926 1.810 1.00 . A A . 3 PHE C 1 1
2 576 1 1 3 PHE CA C -8.292 0.904 2.581 1.00 . A A . 3 PHE CA 1 1
2 577 1 1 3 PHE CB C -7.713 -0.501 2.392 1.00 . A A . 3 PHE CB 1 1
2 578 1 1 3 PHE CD1 C -9.441 -2.314 2.551 1.00 . A A . 3 PHE CD1 1 1
2 579 1 1 3 PHE CD2 C -8.170 -1.788 4.495 1.00 . A A . 3 PHE CD2 1 1
2 580 1 1 3 PHE CE1 C -10.117 -3.291 3.254 1.00 . A A . 3 PHE CE1 1 1
2 581 1 1 3 PHE CE2 C -8.846 -2.761 5.204 1.00 . A A . 3 PHE CE2 1 1
2 582 1 1 3 PHE CG C -8.460 -1.552 3.163 1.00 . A A . 3 PHE CG 1 1
2 583 1 1 3 PHE CZ C -9.865 -3.474 4.595 1.00 . A A . 3 PHE CZ 1 1
2 584 1 1 3 PHE H H -9.904 0.744 1.220 1.00 . A A . 3 PHE H 1 1
2 585 1 1 3 PHE HA H -8.262 1.158 3.631 1.00 . A A . 3 PHE HA 1 1
2 586 1 1 3 PHE HB2 H -7.750 -0.765 1.346 1.00 . A A . 3 PHE HB2 1 1
2 587 1 1 3 PHE HB3 H -6.686 -0.511 2.722 1.00 . A A . 3 PHE HB3 1 1
2 588 1 1 3 PHE HD1 H -9.677 -2.139 1.512 1.00 . A A . 3 PHE HD1 1 1
2 589 1 1 3 PHE HD2 H -7.410 -1.197 4.983 1.00 . A A . 3 PHE HD2 1 1
2 590 1 1 3 PHE HE1 H -10.879 -3.879 2.765 1.00 . A A . 3 PHE HE1 1 1
2 591 1 1 3 PHE HE2 H -8.608 -2.933 6.244 1.00 . A A . 3 PHE HE2 1 1
2 592 1 1 3 PHE HZ H -10.412 -4.220 5.152 1.00 . A A . 3 PHE HZ 1 1
2 593 1 1 3 PHE N N -9.684 0.944 2.155 1.00 . A A . 3 PHE N 1 1
2 594 1 1 3 PHE O O -7.811 2.277 0.678 1.00 . A A . 3 PHE O 1 1
2 595 1 1 4 NLE C C -4.137 3.329 2.357 1.00 . A A . 4 NLE C 1 1
2 596 1 1 4 NLE CA C -5.552 3.400 1.796 1.00 . A A . 4 NLE CA 1 1
2 597 1 1 4 NLE CB C -6.127 4.804 2.000 1.00 . A A . 4 NLE CB 1 1
2 598 1 1 4 NLE CD C -5.943 7.272 1.563 1.00 . A A . 4 NLE CD 1 1
2 599 1 1 4 NLE CE C -5.079 8.355 0.954 1.00 . A A . 4 NLE CE 1 1
2 600 1 1 4 NLE CG C -5.314 5.908 1.338 1.00 . A A . 4 NLE CG 1 1
2 601 1 1 4 NLE H H -6.196 2.105 3.332 1.00 . A A . 4 NLE H 1 1
2 602 1 1 4 NLE HA H -5.520 3.183 0.741 1.00 . A A . 4 NLE HA 1 1
2 603 1 1 4 NLE HB2 H -6.172 5.008 3.059 1.00 . A A . 4 NLE HB2 1 1
2 604 1 1 4 NLE HB3 H -7.126 4.831 1.594 1.00 . A A . 4 NLE HB3 1 1
2 605 1 1 4 NLE HD2 H -6.034 7.454 2.622 1.00 . A A . 4 NLE HD2 1 1
2 606 1 1 4 NLE HD3 H -6.917 7.300 1.097 1.00 . A A . 4 NLE HD3 1 1
2 607 1 1 4 NLE HE1 H -4.107 8.349 1.423 1.00 . A A . 4 NLE HE1 1 1
2 608 1 1 4 NLE HE2 H -5.546 9.316 1.110 1.00 . A A . 4 NLE HE2 1 1
2 609 1 1 4 NLE HE3 H -4.971 8.178 -0.107 1.00 . A A . 4 NLE HE3 1 1
2 610 1 1 4 NLE HG2 H -5.261 5.715 0.276 1.00 . A A . 4 NLE HG2 1 1
2 611 1 1 4 NLE HG3 H -4.317 5.907 1.756 1.00 . A A . 4 NLE HG3 1 1
2 612 1 1 4 NLE N N -6.409 2.412 2.427 1.00 . A A . 4 NLE N 1 1
2 613 1 1 4 NLE O O -3.938 3.163 3.562 1.00 . A A . 4 NLE O 1 1
2 614 1 1 5 CYS C C -1.444 4.861 2.435 1.00 . A A . 5 CYS C 1 1
2 615 1 1 5 CYS CA C -1.765 3.497 1.838 1.00 . A A . 5 CYS CA 1 1
2 616 1 1 5 CYS CB C -0.885 3.233 0.614 1.00 . A A . 5 CYS CB 1 1
2 617 1 1 5 CYS H H -3.405 3.460 0.509 1.00 . A A . 5 CYS H 1 1
2 618 1 1 5 CYS HA H -1.579 2.736 2.580 1.00 . A A . 5 CYS HA 1 1
2 619 1 1 5 CYS HB2 H -1.020 2.212 0.298 1.00 . A A . 5 CYS HB2 1 1
2 620 1 1 5 CYS HB3 H -1.188 3.894 -0.184 1.00 . A A . 5 CYS HB3 1 1
2 621 1 1 5 CYS N N -3.167 3.430 1.463 1.00 . A A . 5 CYS N 1 1
2 622 1 1 5 CYS O O -1.755 5.896 1.846 1.00 . A A . 5 CYS O 1 1
2 623 1 1 5 CYS SG S 0.878 3.487 0.896 1.00 . A A . 5 CYS SG 1 1
2 624 1 1 6 THR C C 0.927 6.535 4.045 1.00 . A A . 6 THR C 1 1
2 625 1 1 6 THR CA C -0.506 6.082 4.309 1.00 . A A . 6 THR CA 1 1
2 626 1 1 6 THR CB C -0.715 5.901 5.822 1.00 . A A . 6 THR CB 1 1
2 627 1 1 6 THR CG2 C -2.194 5.939 6.174 1.00 . A A . 6 THR CG2 1 1
2 628 1 1 6 THR H H -0.573 3.997 4.007 1.00 . A A . 6 THR H 1 1
2 629 1 1 6 THR HA H -1.185 6.848 3.961 1.00 . A A . 6 THR HA 1 1
2 630 1 1 6 THR HB H -0.213 6.705 6.342 1.00 . A A . 6 THR HB 1 1
2 631 1 1 6 THR HG1 H 0.614 4.816 6.809 1.00 . A A . 6 THR HG1 1 1
2 632 1 1 6 THR HG21 H -2.713 5.168 5.623 1.00 . A A . 6 THR HG21 1 1
2 633 1 1 6 THR HG22 H -2.601 6.904 5.912 1.00 . A A . 6 THR HG22 1 1
2 634 1 1 6 THR HG23 H -2.316 5.771 7.233 1.00 . A A . 6 THR HG23 1 1
2 635 1 1 6 THR N N -0.822 4.854 3.602 1.00 . A A . 6 THR N 1 1
2 636 1 1 6 THR O O 1.473 7.358 4.782 1.00 . A A . 6 THR O 1 1
2 637 1 1 6 THR OG1 O -0.151 4.648 6.242 1.00 . A A . 6 THR OG1 1 1
2 638 1 1 7 TRP C C 2.885 7.749 1.947 1.00 . A A . 7 TRP C 1 1
2 639 1 1 7 TRP CA C 2.899 6.399 2.654 1.00 . A A . 7 TRP CA 1 1
2 640 1 1 7 TRP CB C 3.574 5.354 1.774 1.00 . A A . 7 TRP CB 1 1
2 641 1 1 7 TRP CD1 C 5.753 6.306 0.814 1.00 . A A . 7 TRP CD1 1 1
2 642 1 1 7 TRP CD2 C 6.033 4.918 2.544 1.00 . A A . 7 TRP CD2 1 1
2 643 1 1 7 TRP CE2 C 7.298 5.364 2.118 1.00 . A A . 7 TRP CE2 1 1
2 644 1 1 7 TRP CE3 C 5.957 4.035 3.622 1.00 . A A . 7 TRP CE3 1 1
2 645 1 1 7 TRP CG C 5.059 5.531 1.697 1.00 . A A . 7 TRP CG 1 1
2 646 1 1 7 TRP CH2 C 8.370 4.084 3.787 1.00 . A A . 7 TRP CH2 1 1
2 647 1 1 7 TRP CZ2 C 8.476 4.952 2.735 1.00 . A A . 7 TRP CZ2 1 1
2 648 1 1 7 TRP CZ3 C 7.126 3.627 4.231 1.00 . A A . 7 TRP CZ3 1 1
2 649 1 1 7 TRP H H 1.083 5.332 2.448 1.00 . A A . 7 TRP H 1 1
2 650 1 1 7 TRP HA H 3.457 6.496 3.573 1.00 . A A . 7 TRP HA 1 1
2 651 1 1 7 TRP HB2 H 3.374 4.370 2.172 1.00 . A A . 7 TRP HB2 1 1
2 652 1 1 7 TRP HB3 H 3.177 5.421 0.773 1.00 . A A . 7 TRP HB3 1 1
2 653 1 1 7 TRP HD1 H 5.295 6.903 0.040 1.00 . A A . 7 TRP HD1 1 1
2 654 1 1 7 TRP HE1 H 7.806 6.679 0.561 1.00 . A A . 7 TRP HE1 1 1
2 655 1 1 7 TRP HE3 H 5.003 3.671 3.978 1.00 . A A . 7 TRP HE3 1 1
2 656 1 1 7 TRP HH2 H 9.257 3.735 4.295 1.00 . A A . 7 TRP HH2 1 1
2 657 1 1 7 TRP HZ2 H 9.446 5.296 2.406 1.00 . A A . 7 TRP HZ2 1 1
2 658 1 1 7 TRP HZ3 H 7.087 2.945 5.065 1.00 . A A . 7 TRP HZ3 1 1
2 659 1 1 7 TRP N N 1.545 6.002 2.997 1.00 . A A . 7 TRP N 1 1
2 660 1 1 7 TRP NE1 N 7.099 6.213 1.062 1.00 . A A . 7 TRP NE1 1 1
2 661 1 1 7 TRP O O 2.047 8.000 1.070 1.00 . A A . 7 TRP O 1 1
2 662 1 1 8 SER C C 4.001 9.983 0.308 1.00 . A A . 8 SER C 1 1
2 663 1 1 8 SER CA C 3.936 9.956 1.834 1.00 . A A . 8 SER CA 1 1
2 664 1 1 8 SER CB C 5.190 10.601 2.418 1.00 . A A . 8 SER CB 1 1
2 665 1 1 8 SER H H 4.473 8.303 3.013 1.00 . A A . 8 SER H 1 1
2 666 1 1 8 SER HA H 3.070 10.509 2.161 1.00 . A A . 8 SER HA 1 1
2 667 1 1 8 SER HB2 H 6.064 10.176 1.948 1.00 . A A . 8 SER HB2 1 1
2 668 1 1 8 SER HB3 H 5.163 11.666 2.236 1.00 . A A . 8 SER HB3 1 1
2 669 1 1 8 SER HG H 5.288 11.226 4.276 1.00 . A A . 8 SER HG 1 1
2 670 1 1 8 SER N N 3.823 8.599 2.344 1.00 . A A . 8 SER N 1 1
2 671 1 1 8 SER O O 4.782 9.245 -0.298 1.00 . A A . 8 SER O 1 1
2 672 1 1 8 SER OG O 5.267 10.376 3.818 1.00 . A A . 8 SER OG 1 1
2 673 1 1 9 TYR C C 2.514 9.847 -2.498 1.00 . A A . 9 TYR C 1 1
2 674 1 1 9 TYR CA C 3.116 11.033 -1.750 1.00 . A A . 9 TYR CA 1 1
2 675 1 1 9 TYR CB C 4.509 11.351 -2.299 1.00 . A A . 9 TYR CB 1 1
2 676 1 1 9 TYR CD1 C 5.557 13.022 -0.719 1.00 . A A . 9 TYR CD1 1 1
2 677 1 1 9 TYR CD2 C 4.884 13.773 -2.879 1.00 . A A . 9 TYR CD2 1 1
2 678 1 1 9 TYR CE1 C 5.997 14.295 -0.409 1.00 . A A . 9 TYR CE1 1 1
2 679 1 1 9 TYR CE2 C 5.321 15.046 -2.576 1.00 . A A . 9 TYR CE2 1 1
2 680 1 1 9 TYR CG C 4.993 12.741 -1.958 1.00 . A A . 9 TYR CG 1 1
2 681 1 1 9 TYR CZ C 5.876 15.302 -1.342 1.00 . A A . 9 TYR CZ 1 1
2 682 1 1 9 TYR H H 2.513 11.318 0.260 1.00 . A A . 9 TYR H 1 1
2 683 1 1 9 TYR HA H 2.483 11.889 -1.928 1.00 . A A . 9 TYR HA 1 1
2 684 1 1 9 TYR HB2 H 5.217 10.646 -1.892 1.00 . A A . 9 TYR HB2 1 1
2 685 1 1 9 TYR HB3 H 4.494 11.257 -3.374 1.00 . A A . 9 TYR HB3 1 1
2 686 1 1 9 TYR HD1 H 5.649 12.230 0.009 1.00 . A A . 9 TYR HD1 1 1
2 687 1 1 9 TYR HD2 H 4.448 13.571 -3.845 1.00 . A A . 9 TYR HD2 1 1
2 688 1 1 9 TYR HE1 H 6.432 14.494 0.558 1.00 . A A . 9 TYR HE1 1 1
2 689 1 1 9 TYR HE2 H 5.226 15.836 -3.307 1.00 . A A . 9 TYR HE2 1 1
2 690 1 1 9 TYR HH H 7.152 16.516 -0.561 1.00 . A A . 9 TYR HH 1 1
2 691 1 1 9 TYR N N 3.151 10.821 -0.296 1.00 . A A . 9 TYR N 1 1
2 692 1 1 9 TYR O O 2.205 9.950 -3.686 1.00 . A A . 9 TYR O 1 1
2 693 1 1 9 TYR OH O 6.314 16.573 -1.040 1.00 . A A . 9 TYR OH 1 1
2 694 1 1 10 CYS C C 0.227 7.640 -2.329 1.00 . A A . 10 CYS C 1 1
2 695 1 1 10 CYS CA C 1.746 7.562 -2.429 1.00 . A A . 10 CYS CA 1 1
2 696 1 1 10 CYS CB C 2.273 6.291 -1.766 1.00 . A A . 10 CYS CB 1 1
2 697 1 1 10 CYS H H 2.609 8.695 -0.870 1.00 . A A . 10 CYS H 1 1
2 698 1 1 10 CYS HA H 2.029 7.559 -3.469 1.00 . A A . 10 CYS HA 1 1
2 699 1 1 10 CYS HB2 H 3.352 6.299 -1.796 1.00 . A A . 10 CYS HB2 1 1
2 700 1 1 10 CYS HB3 H 1.951 6.276 -0.737 1.00 . A A . 10 CYS HB3 1 1
2 701 1 1 10 CYS N N 2.336 8.731 -1.813 1.00 . A A . 10 CYS N 1 1
2 702 1 1 10 CYS O O -0.453 7.867 -3.335 1.00 . A A . 10 CYS O 1 1
2 703 1 1 10 CYS SG S 1.716 4.756 -2.536 1.00 . A A . 10 CYS SG 1 1
2 704 1 1 11 GLY C C -2.528 6.684 -1.837 1.00 . A A . 11 GLY C 1 1
2 705 1 1 11 GLY CA C -1.729 7.553 -0.882 1.00 . A A . 11 GLY CA 1 1
2 706 1 1 11 GLY H H 0.310 7.341 -0.348 1.00 . A A . 11 GLY H 1 1
2 707 1 1 11 GLY HA2 H -1.936 7.235 0.128 1.00 . A A . 11 GLY HA2 1 1
2 708 1 1 11 GLY HA3 H -2.050 8.578 -0.996 1.00 . A A . 11 GLY HA3 1 1
2 709 1 1 11 GLY N N -0.293 7.486 -1.109 1.00 . A A . 11 GLY N 1 1
2 710 1 1 11 GLY O O -3.539 7.115 -2.379 1.00 . A A . 11 GLY O 1 1
2 711 1 1 12 LYS C C -3.878 3.838 -2.266 1.00 . A A . 12 LYS C 1 1
2 712 1 1 12 LYS CA C -2.731 4.554 -2.973 1.00 . A A . 12 LYS CA 1 1
2 713 1 1 12 LYS CB C -1.715 3.558 -3.540 1.00 . A A . 12 LYS CB 1 1
2 714 1 1 12 LYS CD C -1.079 2.062 -5.450 1.00 . A A . 12 LYS CD 1 1
2 715 1 1 12 LYS CE C -1.571 1.292 -6.666 1.00 . A A . 12 LYS CE 1 1
2 716 1 1 12 LYS CG C -2.218 2.776 -4.739 1.00 . A A . 12 LYS CG 1 1
2 717 1 1 12 LYS H H -1.260 5.167 -1.588 1.00 . A A . 12 LYS H 1 1
2 718 1 1 12 LYS HA H -3.135 5.142 -3.781 1.00 . A A . 12 LYS HA 1 1
2 719 1 1 12 LYS HB2 H -0.830 4.097 -3.837 1.00 . A A . 12 LYS HB2 1 1
2 720 1 1 12 LYS HB3 H -1.452 2.852 -2.764 1.00 . A A . 12 LYS HB3 1 1
2 721 1 1 12 LYS HD2 H -0.353 2.795 -5.771 1.00 . A A . 12 LYS HD2 1 1
2 722 1 1 12 LYS HD3 H -0.612 1.373 -4.763 1.00 . A A . 12 LYS HD3 1 1
2 723 1 1 12 LYS HE2 H -2.261 0.528 -6.338 1.00 . A A . 12 LYS HE2 1 1
2 724 1 1 12 LYS HE3 H -2.080 1.975 -7.329 1.00 . A A . 12 LYS HE3 1 1
2 725 1 1 12 LYS HG2 H -2.935 2.045 -4.403 1.00 . A A . 12 LYS HG2 1 1
2 726 1 1 12 LYS HG3 H -2.689 3.460 -5.429 1.00 . A A . 12 LYS HG3 1 1
2 727 1 1 12 LYS HZ1 H 0.040 -0.033 -6.786 1.00 . A A . 12 LYS HZ1 1 1
2 728 1 1 12 LYS HZ2 H 0.230 1.363 -7.721 1.00 . A A . 12 LYS HZ2 1 1
2 729 1 1 12 LYS HZ3 H -0.817 0.139 -8.234 1.00 . A A . 12 LYS HZ3 1 1
2 730 1 1 12 LYS N N -2.066 5.462 -2.053 1.00 . A A . 12 LYS N 1 1
2 731 1 1 12 LYS NZ N -0.452 0.645 -7.402 1.00 . A A . 12 LYS NZ 1 1
2 732 1 1 12 LYS O O -3.679 3.209 -1.229 1.00 . A A . 12 LYS O 1 1
2 733 1 1 13 ARG C C -6.471 1.929 -2.602 1.00 . A A . 13 ARG C 1 1
2 734 1 1 13 ARG CA C -6.273 3.385 -2.194 1.00 . A A . 13 ARG CA 1 1
2 735 1 1 13 ARG CB C -7.528 4.189 -2.560 1.00 . A A . 13 ARG CB 1 1
2 736 1 1 13 ARG CD C -6.709 6.574 -2.712 1.00 . A A . 13 ARG CD 1 1
2 737 1 1 13 ARG CG C -7.587 5.588 -1.958 1.00 . A A . 13 ARG CG 1 1
2 738 1 1 13 ARG CZ C -6.197 8.988 -2.705 1.00 . A A . 13 ARG CZ 1 1
2 739 1 1 13 ARG H H -5.166 4.436 -3.669 1.00 . A A . 13 ARG H 1 1
2 740 1 1 13 ARG HA H -6.134 3.425 -1.125 1.00 . A A . 13 ARG HA 1 1
2 741 1 1 13 ARG HB2 H -7.575 4.285 -3.634 1.00 . A A . 13 ARG HB2 1 1
2 742 1 1 13 ARG HB3 H -8.395 3.641 -2.224 1.00 . A A . 13 ARG HB3 1 1
2 743 1 1 13 ARG HD2 H -5.681 6.251 -2.636 1.00 . A A . 13 ARG HD2 1 1
2 744 1 1 13 ARG HD3 H -7.007 6.579 -3.751 1.00 . A A . 13 ARG HD3 1 1
2 745 1 1 13 ARG HE H -7.387 8.060 -1.384 1.00 . A A . 13 ARG HE 1 1
2 746 1 1 13 ARG HG2 H -8.609 5.937 -1.989 1.00 . A A . 13 ARG HG2 1 1
2 747 1 1 13 ARG HG3 H -7.255 5.537 -0.931 1.00 . A A . 13 ARG HG3 1 1
2 748 1 1 13 ARG HH11 H -5.331 7.943 -4.212 1.00 . A A . 13 ARG HH11 1 1
2 749 1 1 13 ARG HH12 H -4.965 9.638 -4.178 1.00 . A A . 13 ARG HH12 1 1
2 750 1 1 13 ARG HH21 H -6.907 10.300 -1.331 1.00 . A A . 13 ARG HH21 1 1
2 751 1 1 13 ARG HH22 H -5.865 10.982 -2.540 1.00 . A A . 13 ARG HH22 1 1
2 752 1 1 13 ARG N N -5.079 3.956 -2.819 1.00 . A A . 13 ARG N 1 1
2 753 1 1 13 ARG NE N -6.819 7.932 -2.181 1.00 . A A . 13 ARG NE 1 1
2 754 1 1 13 ARG NH1 N -5.438 8.847 -3.787 1.00 . A A . 13 ARG NH1 1 1
2 755 1 1 13 ARG NH2 N -6.334 10.186 -2.149 1.00 . A A . 13 ARG NH2 1 1
2 756 1 1 13 ARG O O -6.115 1.536 -3.713 1.00 . A A . 13 ARG O 1 1
2 757 1 1 14 PHE C C -8.650 -0.706 -1.428 1.00 . A A . 14 PHE C 1 1
2 758 1 1 14 PHE CA C -7.289 -0.282 -1.956 1.00 . A A . 14 PHE CA 1 1
2 759 1 1 14 PHE CB C -6.200 -1.128 -1.305 1.00 . A A . 14 PHE CB 1 1
2 760 1 1 14 PHE CD1 C -3.951 -0.062 -1.150 1.00 . A A . 14 PHE CD1 1 1
2 761 1 1 14 PHE CD2 C -4.466 -1.341 -3.088 1.00 . A A . 14 PHE CD2 1 1
2 762 1 1 14 PHE CE1 C -2.705 0.216 -1.663 1.00 . A A . 14 PHE CE1 1 1
2 763 1 1 14 PHE CE2 C -3.221 -1.067 -3.606 1.00 . A A . 14 PHE CE2 1 1
2 764 1 1 14 PHE CG C -4.842 -0.842 -1.855 1.00 . A A . 14 PHE CG 1 1
2 765 1 1 14 PHE CZ C -2.341 -0.288 -2.892 1.00 . A A . 14 PHE CZ 1 1
2 766 1 1 14 PHE H H -7.327 1.517 -0.838 1.00 . A A . 14 PHE H 1 1
2 767 1 1 14 PHE HA H -7.265 -0.439 -3.025 1.00 . A A . 14 PHE HA 1 1
2 768 1 1 14 PHE HB2 H -6.180 -0.930 -0.242 1.00 . A A . 14 PHE HB2 1 1
2 769 1 1 14 PHE HB3 H -6.416 -2.173 -1.469 1.00 . A A . 14 PHE HB3 1 1
2 770 1 1 14 PHE HD1 H -4.241 0.331 -0.186 1.00 . A A . 14 PHE HD1 1 1
2 771 1 1 14 PHE HD2 H -5.159 -1.951 -3.647 1.00 . A A . 14 PHE HD2 1 1
2 772 1 1 14 PHE HE1 H -2.014 0.828 -1.103 1.00 . A A . 14 PHE HE1 1 1
2 773 1 1 14 PHE HE2 H -2.936 -1.463 -4.568 1.00 . A A . 14 PHE HE2 1 1
2 774 1 1 14 PHE HZ H -1.365 -0.073 -3.292 1.00 . A A . 14 PHE HZ 1 1
2 775 1 1 14 PHE N N -7.049 1.136 -1.703 1.00 . A A . 14 PHE N 1 1
2 776 1 1 14 PHE O O -9.317 0.044 -0.710 1.00 . A A . 14 PHE O 1 1
2 777 1 1 15 THR C C -10.266 -3.645 -0.531 1.00 . A A . 15 THR C 1 1
2 778 1 1 15 THR CA C -10.368 -2.406 -1.419 1.00 . A A . 15 THR CA 1 1
2 779 1 1 15 THR CB C -11.209 -2.710 -2.679 1.00 . A A . 15 THR CB 1 1
2 780 1 1 15 THR CG2 C -10.662 -3.910 -3.437 1.00 . A A . 15 THR CG2 1 1
2 781 1 1 15 THR H H -8.444 -2.501 -2.293 1.00 . A A . 15 THR H 1 1
2 782 1 1 15 THR HA H -10.867 -1.627 -0.866 1.00 . A A . 15 THR HA 1 1
2 783 1 1 15 THR HB H -11.165 -1.849 -3.330 1.00 . A A . 15 THR HB 1 1
2 784 1 1 15 THR HG1 H -12.626 -3.715 -1.739 1.00 . A A . 15 THR HG1 1 1
2 785 1 1 15 THR HG21 H -10.715 -4.785 -2.809 1.00 . A A . 15 THR HG21 1 1
2 786 1 1 15 THR HG22 H -9.632 -3.725 -3.710 1.00 . A A . 15 THR HG22 1 1
2 787 1 1 15 THR HG23 H -11.248 -4.071 -4.328 1.00 . A A . 15 THR HG23 1 1
2 788 1 1 15 THR N N -9.055 -1.915 -1.780 1.00 . A A . 15 THR N 1 1
2 789 1 1 15 THR O O -11.263 -4.098 0.032 1.00 . A A . 15 THR O 1 1
2 790 1 1 15 THR OG1 O -12.576 -2.948 -2.323 1.00 . A A . 15 THR OG1 1 1
2 791 1 1 16 ARG C C -7.634 -5.037 1.401 1.00 . A A . 16 ARG C 1 1
2 792 1 1 16 ARG CA C -8.817 -5.321 0.481 1.00 . A A . 16 ARG CA 1 1
2 793 1 1 16 ARG CB C -8.566 -6.604 -0.317 1.00 . A A . 16 ARG CB 1 1
2 794 1 1 16 ARG CD C -9.463 -8.345 -1.893 1.00 . A A . 16 ARG CD 1 1
2 795 1 1 16 ARG CG C -9.773 -7.083 -1.105 1.00 . A A . 16 ARG CG 1 1
2 796 1 1 16 ARG CZ C -10.589 -9.822 -3.517 1.00 . A A . 16 ARG CZ 1 1
2 797 1 1 16 ARG H H -8.312 -3.823 -0.934 1.00 . A A . 16 ARG H 1 1
2 798 1 1 16 ARG HA H -9.700 -5.453 1.090 1.00 . A A . 16 ARG HA 1 1
2 799 1 1 16 ARG HB2 H -7.758 -6.428 -1.010 1.00 . A A . 16 ARG HB2 1 1
2 800 1 1 16 ARG HB3 H -8.278 -7.386 0.369 1.00 . A A . 16 ARG HB3 1 1
2 801 1 1 16 ARG HD2 H -8.672 -8.133 -2.596 1.00 . A A . 16 ARG HD2 1 1
2 802 1 1 16 ARG HD3 H -9.136 -9.112 -1.206 1.00 . A A . 16 ARG HD3 1 1
2 803 1 1 16 ARG HE H -11.492 -8.404 -2.434 1.00 . A A . 16 ARG HE 1 1
2 804 1 1 16 ARG HG2 H -10.580 -7.289 -0.420 1.00 . A A . 16 ARG HG2 1 1
2 805 1 1 16 ARG HG3 H -10.071 -6.306 -1.792 1.00 . A A . 16 ARG HG3 1 1
2 806 1 1 16 ARG HH11 H -8.592 -10.121 -3.353 1.00 . A A . 16 ARG HH11 1 1
2 807 1 1 16 ARG HH12 H -9.403 -11.158 -4.480 1.00 . A A . 16 ARG HH12 1 1
2 808 1 1 16 ARG HH21 H -12.579 -9.772 -3.909 1.00 . A A . 16 ARG HH21 1 1
2 809 1 1 16 ARG HH22 H -11.680 -10.963 -4.796 1.00 . A A . 16 ARG HH22 1 1
2 810 1 1 16 ARG N N -9.060 -4.188 -0.408 1.00 . A A . 16 ARG N 1 1
2 811 1 1 16 ARG NE N -10.629 -8.835 -2.625 1.00 . A A . 16 ARG NE 1 1
2 812 1 1 16 ARG NH1 N -9.437 -10.414 -3.806 1.00 . A A . 16 ARG NH1 1 1
2 813 1 1 16 ARG NH2 N -11.705 -10.217 -4.123 1.00 . A A . 16 ARG NH2 1 1
2 814 1 1 16 ARG O O -6.704 -4.314 1.034 1.00 . A A . 16 ARG O 1 1
2 815 1 1 17 SER C C -5.335 -6.056 3.182 1.00 . A A . 17 SER C 1 1
2 816 1 1 17 SER CA C -6.643 -5.389 3.591 1.00 . A A . 17 SER CA 1 1
2 817 1 1 17 SER CB C -7.110 -5.910 4.949 1.00 . A A . 17 SER CB 1 1
2 818 1 1 17 SER H H -8.421 -6.217 2.810 1.00 . A A . 17 SER H 1 1
2 819 1 1 17 SER HA H -6.478 -4.325 3.661 1.00 . A A . 17 SER HA 1 1
2 820 1 1 17 SER HB2 H -6.284 -5.887 5.644 1.00 . A A . 17 SER HB2 1 1
2 821 1 1 17 SER HB3 H -7.907 -5.282 5.318 1.00 . A A . 17 SER HB3 1 1
2 822 1 1 17 SER HG H -7.532 -7.664 5.711 1.00 . A A . 17 SER HG 1 1
2 823 1 1 17 SER N N -7.675 -5.615 2.593 1.00 . A A . 17 SER N 1 1
2 824 1 1 17 SER O O -4.275 -5.437 3.239 1.00 . A A . 17 SER O 1 1
2 825 1 1 17 SER OG O -7.590 -7.239 4.848 1.00 . A A . 17 SER OG 1 1
2 826 1 1 18 ASP C C -3.657 -7.366 1.056 1.00 . A A . 18 ASP C 1 1
2 827 1 1 18 ASP CA C -4.250 -8.049 2.279 1.00 . A A . 18 ASP CA 1 1
2 828 1 1 18 ASP CB C -4.620 -9.498 1.944 1.00 . A A . 18 ASP CB 1 1
2 829 1 1 18 ASP CG C -5.630 -9.610 0.817 1.00 . A A . 18 ASP CG 1 1
2 830 1 1 18 ASP H H -6.298 -7.753 2.745 1.00 . A A . 18 ASP H 1 1
2 831 1 1 18 ASP HA H -3.516 -8.044 3.069 1.00 . A A . 18 ASP HA 1 1
2 832 1 1 18 ASP HB2 H -3.728 -10.028 1.652 1.00 . A A . 18 ASP HB2 1 1
2 833 1 1 18 ASP HB3 H -5.038 -9.965 2.823 1.00 . A A . 18 ASP HB3 1 1
2 834 1 1 18 ASP N N -5.421 -7.310 2.747 1.00 . A A . 18 ASP N 1 1
2 835 1 1 18 ASP O O -2.446 -7.382 0.844 1.00 . A A . 18 ASP O 1 1
2 836 1 1 18 ASP OD1 O -6.826 -9.333 1.048 1.00 . A A . 18 ASP OD1 1 1
2 837 1 1 18 ASP OD2 O -5.229 -9.972 -0.309 1.00 . A A . 18 ASP OD2 1 1
2 838 1 1 19 GLU C C -3.251 -4.811 -0.489 1.00 . A A . 19 GLU C 1 1
2 839 1 1 19 GLU CA C -4.136 -5.991 -0.896 1.00 . A A . 19 GLU CA 1 1
2 840 1 1 19 GLU CB C -5.403 -5.517 -1.614 1.00 . A A . 19 GLU CB 1 1
2 841 1 1 19 GLU CD C -6.474 -4.210 -3.470 1.00 . A A . 19 GLU CD 1 1
2 842 1 1 19 GLU CG C -5.167 -4.663 -2.841 1.00 . A A . 19 GLU CG 1 1
2 843 1 1 19 GLU H H -5.478 -6.815 0.500 1.00 . A A . 19 GLU H 1 1
2 844 1 1 19 GLU HA H -3.578 -6.641 -1.550 1.00 . A A . 19 GLU HA 1 1
2 845 1 1 19 GLU HB2 H -5.968 -6.384 -1.919 1.00 . A A . 19 GLU HB2 1 1
2 846 1 1 19 GLU HB3 H -5.996 -4.946 -0.917 1.00 . A A . 19 GLU HB3 1 1
2 847 1 1 19 GLU HG2 H -4.596 -3.793 -2.553 1.00 . A A . 19 GLU HG2 1 1
2 848 1 1 19 GLU HG3 H -4.613 -5.238 -3.565 1.00 . A A . 19 GLU HG3 1 1
2 849 1 1 19 GLU N N -4.528 -6.752 0.276 1.00 . A A . 19 GLU N 1 1
2 850 1 1 19 GLU O O -2.180 -4.594 -1.063 1.00 . A A . 19 GLU O 1 1
2 851 1 1 19 GLU OE1 O -6.644 -4.386 -4.696 1.00 . A A . 19 GLU OE1 1 1
2 852 1 1 19 GLU OE2 O -7.343 -3.697 -2.737 1.00 . A A . 19 GLU OE2 1 1
2 853 1 1 20 LEU C C -1.647 -3.431 1.742 1.00 . A A . 20 LEU C 1 1
2 854 1 1 20 LEU CA C -2.928 -2.952 1.059 1.00 . A A . 20 LEU CA 1 1
2 855 1 1 20 LEU CB C -3.784 -2.151 2.045 1.00 . A A . 20 LEU CB 1 1
2 856 1 1 20 LEU CD1 C -2.380 -0.070 1.992 1.00 . A A . 20 LEU CD1 1 1
2 857 1 1 20 LEU CD2 C -3.950 -0.466 3.885 1.00 . A A . 20 LEU CD2 1 1
2 858 1 1 20 LEU CG C -3.021 -1.121 2.881 1.00 . A A . 20 LEU CG 1 1
2 859 1 1 20 LEU H H -4.573 -4.275 0.911 1.00 . A A . 20 LEU H 1 1
2 860 1 1 20 LEU HA H -2.659 -2.311 0.235 1.00 . A A . 20 LEU HA 1 1
2 861 1 1 20 LEU HB2 H -4.549 -1.633 1.485 1.00 . A A . 20 LEU HB2 1 1
2 862 1 1 20 LEU HB3 H -4.263 -2.844 2.718 1.00 . A A . 20 LEU HB3 1 1
2 863 1 1 20 LEU HD11 H -3.151 0.524 1.526 1.00 . A A . 20 LEU HD11 1 1
2 864 1 1 20 LEU HD12 H -1.789 -0.556 1.231 1.00 . A A . 20 LEU HD12 1 1
2 865 1 1 20 LEU HD13 H -1.746 0.568 2.587 1.00 . A A . 20 LEU HD13 1 1
2 866 1 1 20 LEU HD21 H -4.379 -1.221 4.526 1.00 . A A . 20 LEU HD21 1 1
2 867 1 1 20 LEU HD22 H -4.739 0.050 3.359 1.00 . A A . 20 LEU HD22 1 1
2 868 1 1 20 LEU HD23 H -3.393 0.240 4.484 1.00 . A A . 20 LEU HD23 1 1
2 869 1 1 20 LEU HG H -2.234 -1.621 3.428 1.00 . A A . 20 LEU HG 1 1
2 870 1 1 20 LEU N N -3.695 -4.070 0.522 1.00 . A A . 20 LEU N 1 1
2 871 1 1 20 LEU O O -0.581 -2.860 1.533 1.00 . A A . 20 LEU O 1 1
2 872 1 1 21 GLN C C 0.494 -5.430 2.301 1.00 . A A . 21 GLN C 1 1
2 873 1 1 21 GLN CA C -0.600 -5.011 3.277 1.00 . A A . 21 GLN CA 1 1
2 874 1 1 21 GLN CB C -1.000 -6.209 4.144 1.00 . A A . 21 GLN CB 1 1
2 875 1 1 21 GLN CD C -1.397 -5.017 6.355 1.00 . A A . 21 GLN CD 1 1
2 876 1 1 21 GLN CG C -1.987 -5.881 5.256 1.00 . A A . 21 GLN CG 1 1
2 877 1 1 21 GLN H H -2.634 -4.904 2.669 1.00 . A A . 21 GLN H 1 1
2 878 1 1 21 GLN HA H -0.216 -4.226 3.912 1.00 . A A . 21 GLN HA 1 1
2 879 1 1 21 GLN HB2 H -1.449 -6.958 3.508 1.00 . A A . 21 GLN HB2 1 1
2 880 1 1 21 GLN HB3 H -0.110 -6.622 4.594 1.00 . A A . 21 GLN HB3 1 1
2 881 1 1 21 GLN HE21 H -2.602 -5.866 7.683 1.00 . A A . 21 GLN HE21 1 1
2 882 1 1 21 GLN HE22 H -1.536 -4.652 8.300 1.00 . A A . 21 GLN HE22 1 1
2 883 1 1 21 GLN HG2 H -2.829 -5.357 4.831 1.00 . A A . 21 GLN HG2 1 1
2 884 1 1 21 GLN HG3 H -2.331 -6.808 5.696 1.00 . A A . 21 GLN HG3 1 1
2 885 1 1 21 GLN N N -1.756 -4.478 2.554 1.00 . A A . 21 GLN N 1 1
2 886 1 1 21 GLN NE2 N -1.894 -5.194 7.567 1.00 . A A . 21 GLN NE2 1 1
2 887 1 1 21 GLN O O 1.675 -5.117 2.495 1.00 . A A . 21 GLN O 1 1
2 888 1 1 21 GLN OE1 O -0.501 -4.204 6.123 1.00 . A A . 21 GLN OE1 1 1
2 889 1 1 22 ARG C C 1.663 -5.352 -0.431 1.00 . A A . 22 ARG C 1 1
2 890 1 1 22 ARG CA C 0.983 -6.561 0.194 1.00 . A A . 22 ARG CA 1 1
2 891 1 1 22 ARG CB C 0.196 -7.326 -0.868 1.00 . A A . 22 ARG CB 1 1
2 892 1 1 22 ARG CD C 0.180 -8.413 -3.117 1.00 . A A . 22 ARG CD 1 1
2 893 1 1 22 ARG CG C 1.048 -7.937 -1.963 1.00 . A A . 22 ARG CG 1 1
2 894 1 1 22 ARG CZ C -2.225 -8.940 -2.885 1.00 . A A . 22 ARG CZ 1 1
2 895 1 1 22 ARG H H -0.868 -6.379 1.190 1.00 . A A . 22 ARG H 1 1
2 896 1 1 22 ARG HA H 1.731 -7.208 0.623 1.00 . A A . 22 ARG HA 1 1
2 897 1 1 22 ARG HB2 H -0.350 -8.123 -0.387 1.00 . A A . 22 ARG HB2 1 1
2 898 1 1 22 ARG HB3 H -0.511 -6.650 -1.329 1.00 . A A . 22 ARG HB3 1 1
2 899 1 1 22 ARG HD2 H -0.204 -7.552 -3.639 1.00 . A A . 22 ARG HD2 1 1
2 900 1 1 22 ARG HD3 H 0.790 -8.997 -3.788 1.00 . A A . 22 ARG HD3 1 1
2 901 1 1 22 ARG HE H -0.725 -10.058 -2.160 1.00 . A A . 22 ARG HE 1 1
2 902 1 1 22 ARG HG2 H 1.742 -7.194 -2.326 1.00 . A A . 22 ARG HG2 1 1
2 903 1 1 22 ARG HG3 H 1.591 -8.778 -1.559 1.00 . A A . 22 ARG HG3 1 1
2 904 1 1 22 ARG HH11 H -1.844 -7.175 -3.815 1.00 . A A . 22 ARG HH11 1 1
2 905 1 1 22 ARG HH12 H -3.520 -7.601 -3.685 1.00 . A A . 22 ARG HH12 1 1
2 906 1 1 22 ARG HH21 H -2.943 -10.606 -1.980 1.00 . A A . 22 ARG HH21 1 1
2 907 1 1 22 ARG HH22 H -4.144 -9.539 -2.632 1.00 . A A . 22 ARG HH22 1 1
2 908 1 1 22 ARG N N 0.082 -6.134 1.253 1.00 . A A . 22 ARG N 1 1
2 909 1 1 22 ARG NE N -0.943 -9.235 -2.659 1.00 . A A . 22 ARG NE 1 1
2 910 1 1 22 ARG NH1 N -2.556 -7.814 -3.510 1.00 . A A . 22 ARG NH1 1 1
2 911 1 1 22 ARG NH2 N -3.179 -9.760 -2.467 1.00 . A A . 22 ARG NH2 1 1
2 912 1 1 22 ARG O O 2.881 -5.328 -0.603 1.00 . A A . 22 ARG O 1 1
2 913 1 1 23 HIS C C 2.390 -2.447 -0.429 1.00 . A A . 23 HIS C 1 1
2 914 1 1 23 HIS CA C 1.355 -3.113 -1.334 1.00 . A A . 23 HIS CA 1 1
2 915 1 1 23 HIS CB C 0.193 -2.151 -1.615 1.00 . A A . 23 HIS CB 1 1
2 916 1 1 23 HIS CD2 C 0.937 0.255 -1.068 1.00 . A A . 23 HIS CD2 1 1
2 917 1 1 23 HIS CE1 C 1.357 0.990 -3.072 1.00 . A A . 23 HIS CE1 1 1
2 918 1 1 23 HIS CG C 0.639 -0.754 -1.921 1.00 . A A . 23 HIS CG 1 1
2 919 1 1 23 HIS H H -0.106 -4.430 -0.563 1.00 . A A . 23 HIS H 1 1
2 920 1 1 23 HIS HA H 1.832 -3.367 -2.269 1.00 . A A . 23 HIS HA 1 1
2 921 1 1 23 HIS HB2 H -0.372 -2.514 -2.462 1.00 . A A . 23 HIS HB2 1 1
2 922 1 1 23 HIS HB3 H -0.450 -2.114 -0.748 1.00 . A A . 23 HIS HB3 1 1
2 923 1 1 23 HIS HD1 H 0.769 -0.757 -4.043 1.00 . A A . 23 HIS HD1 1 1
2 924 1 1 23 HIS HD2 H 0.818 0.244 0.006 1.00 . A A . 23 HIS HD2 1 1
2 925 1 1 23 HIS HE1 H 1.650 1.631 -3.890 1.00 . A A . 23 HIS HE1 1 1
2 926 1 1 23 HIS N N 0.858 -4.344 -0.742 1.00 . A A . 23 HIS N 1 1
2 927 1 1 23 HIS ND1 N 0.898 -0.269 -3.200 1.00 . A A . 23 HIS ND1 1 1
2 928 1 1 23 HIS NE2 N 1.388 1.319 -1.808 1.00 . A A . 23 HIS NE2 1 1
2 929 1 1 23 HIS O O 3.461 -2.071 -0.887 1.00 . A A . 23 HIS O 1 1
2 930 1 1 24 LYS C C 4.343 -2.251 1.829 1.00 . A A . 24 LYS C 1 1
2 931 1 1 24 LYS CA C 2.954 -1.624 1.800 1.00 . A A . 24 LYS CA 1 1
2 932 1 1 24 LYS CB C 2.357 -1.624 3.207 1.00 . A A . 24 LYS CB 1 1
2 933 1 1 24 LYS CD C 0.612 -0.676 4.759 1.00 . A A . 24 LYS CD 1 1
2 934 1 1 24 LYS CE C 1.584 0.213 5.524 1.00 . A A . 24 LYS CE 1 1
2 935 1 1 24 LYS CG C 1.044 -0.866 3.313 1.00 . A A . 24 LYS CG 1 1
2 936 1 1 24 LYS H H 1.218 -2.685 1.177 1.00 . A A . 24 LYS H 1 1
2 937 1 1 24 LYS HA H 3.050 -0.603 1.466 1.00 . A A . 24 LYS HA 1 1
2 938 1 1 24 LYS HB2 H 2.185 -2.645 3.509 1.00 . A A . 24 LYS HB2 1 1
2 939 1 1 24 LYS HB3 H 3.067 -1.171 3.884 1.00 . A A . 24 LYS HB3 1 1
2 940 1 1 24 LYS HD2 H -0.368 -0.220 4.775 1.00 . A A . 24 LYS HD2 1 1
2 941 1 1 24 LYS HD3 H 0.568 -1.644 5.239 1.00 . A A . 24 LYS HD3 1 1
2 942 1 1 24 LYS HE2 H 2.547 -0.270 5.552 1.00 . A A . 24 LYS HE2 1 1
2 943 1 1 24 LYS HE3 H 1.671 1.159 5.009 1.00 . A A . 24 LYS HE3 1 1
2 944 1 1 24 LYS HG2 H 1.158 0.105 2.853 1.00 . A A . 24 LYS HG2 1 1
2 945 1 1 24 LYS HG3 H 0.278 -1.422 2.791 1.00 . A A . 24 LYS HG3 1 1
2 946 1 1 24 LYS HZ1 H 0.218 0.953 6.913 1.00 . A A . 24 LYS HZ1 1 1
2 947 1 1 24 LYS HZ2 H 1.827 1.050 7.416 1.00 . A A . 24 LYS HZ2 1 1
2 948 1 1 24 LYS HZ3 H 1.028 -0.438 7.426 1.00 . A A . 24 LYS HZ3 1 1
2 949 1 1 24 LYS N N 2.071 -2.315 0.856 1.00 . A A . 24 LYS N 1 1
2 950 1 1 24 LYS NZ N 1.132 0.461 6.916 1.00 . A A . 24 LYS NZ 1 1
2 951 1 1 24 LYS O O 5.341 -1.579 2.125 1.00 . A A . 24 LYS O 1 1
2 952 1 1 25 ARG C C 6.599 -3.710 0.379 1.00 . A A . 25 ARG C 1 1
2 953 1 1 25 ARG CA C 5.673 -4.247 1.471 1.00 . A A . 25 ARG CA 1 1
2 954 1 1 25 ARG CB C 5.435 -5.746 1.279 1.00 . A A . 25 ARG CB 1 1
2 955 1 1 25 ARG CD C 4.519 -7.883 2.247 1.00 . A A . 25 ARG CD 1 1
2 956 1 1 25 ARG CG C 4.681 -6.384 2.434 1.00 . A A . 25 ARG CG 1 1
2 957 1 1 25 ARG CZ C 5.936 -9.893 2.444 1.00 . A A . 25 ARG CZ 1 1
2 958 1 1 25 ARG H H 3.583 -4.010 1.240 1.00 . A A . 25 ARG H 1 1
2 959 1 1 25 ARG HA H 6.142 -4.092 2.428 1.00 . A A . 25 ARG HA 1 1
2 960 1 1 25 ARG HB2 H 4.861 -5.894 0.376 1.00 . A A . 25 ARG HB2 1 1
2 961 1 1 25 ARG HB3 H 6.388 -6.244 1.177 1.00 . A A . 25 ARG HB3 1 1
2 962 1 1 25 ARG HD2 H 3.906 -8.269 3.047 1.00 . A A . 25 ARG HD2 1 1
2 963 1 1 25 ARG HD3 H 4.032 -8.063 1.301 1.00 . A A . 25 ARG HD3 1 1
2 964 1 1 25 ARG HE H 6.613 -8.037 2.120 1.00 . A A . 25 ARG HE 1 1
2 965 1 1 25 ARG HG2 H 5.225 -6.206 3.348 1.00 . A A . 25 ARG HG2 1 1
2 966 1 1 25 ARG HG3 H 3.703 -5.933 2.503 1.00 . A A . 25 ARG HG3 1 1
2 967 1 1 25 ARG HH11 H 3.950 -10.244 2.651 1.00 . A A . 25 ARG HH11 1 1
2 968 1 1 25 ARG HH12 H 4.969 -11.640 2.786 1.00 . A A . 25 ARG HH12 1 1
2 969 1 1 25 ARG HH21 H 7.244 -11.435 2.574 1.00 . A A . 25 ARG HH21 1 1
2 970 1 1 25 ARG HH22 H 7.957 -9.880 2.279 1.00 . A A . 25 ARG HH22 1 1
2 971 1 1 25 ARG N N 4.409 -3.534 1.488 1.00 . A A . 25 ARG N 1 1
2 972 1 1 25 ARG NE N 5.803 -8.581 2.256 1.00 . A A . 25 ARG NE 1 1
2 973 1 1 25 ARG NH1 N 4.866 -10.653 2.640 1.00 . A A . 25 ARG NH1 1 1
2 974 1 1 25 ARG NH2 N 7.141 -10.446 2.433 1.00 . A A . 25 ARG NH2 1 1
2 975 1 1 25 ARG O O 7.812 -3.922 0.426 1.00 . A A . 25 ARG O 1 1
2 976 1 1 26 THR C C 7.563 -1.165 -1.186 1.00 . A A . 26 THR C 1 1
2 977 1 1 26 THR CA C 6.833 -2.424 -1.664 1.00 . A A . 26 THR CA 1 1
2 978 1 1 26 THR CB C 5.976 -2.105 -2.918 1.00 . A A . 26 THR CB 1 1
2 979 1 1 26 THR CG2 C 5.269 -0.759 -2.798 1.00 . A A . 26 THR CG2 1 1
2 980 1 1 26 THR H H 5.062 -2.842 -0.576 1.00 . A A . 26 THR H 1 1
2 981 1 1 26 THR HA H 7.571 -3.161 -1.941 1.00 . A A . 26 THR HA 1 1
2 982 1 1 26 THR HB H 5.228 -2.878 -3.026 1.00 . A A . 26 THR HB 1 1
2 983 1 1 26 THR HG1 H 7.608 -2.603 -3.915 1.00 . A A . 26 THR HG1 1 1
2 984 1 1 26 THR HG21 H 4.576 -0.788 -1.970 1.00 . A A . 26 THR HG21 1 1
2 985 1 1 26 THR HG22 H 4.732 -0.552 -3.710 1.00 . A A . 26 THR HG22 1 1
2 986 1 1 26 THR HG23 H 6.001 0.017 -2.628 1.00 . A A . 26 THR HG23 1 1
2 987 1 1 26 THR N N 6.036 -2.992 -0.586 1.00 . A A . 26 THR N 1 1
2 988 1 1 26 THR O O 8.503 -0.699 -1.833 1.00 . A A . 26 THR O 1 1
2 989 1 1 26 THR OG1 O 6.804 -2.093 -4.090 1.00 . A A . 26 THR OG1 1 1
2 990 1 1 27 HIS C C 8.828 0.081 1.566 1.00 . A A . 27 HIS C 1 1
2 991 1 1 27 HIS CA C 7.802 0.530 0.538 1.00 . A A . 27 HIS CA 1 1
2 992 1 1 27 HIS CB C 6.816 1.469 1.234 1.00 . A A . 27 HIS CB 1 1
2 993 1 1 27 HIS CD2 C 4.464 1.992 0.338 1.00 . A A . 27 HIS CD2 1 1
2 994 1 1 27 HIS CE1 C 4.956 3.458 -1.195 1.00 . A A . 27 HIS CE1 1 1
2 995 1 1 27 HIS CG C 5.810 2.119 0.342 1.00 . A A . 27 HIS CG 1 1
2 996 1 1 27 HIS H H 6.343 -1.000 0.399 1.00 . A A . 27 HIS H 1 1
2 997 1 1 27 HIS HA H 8.302 1.065 -0.252 1.00 . A A . 27 HIS HA 1 1
2 998 1 1 27 HIS HB2 H 6.271 0.908 1.977 1.00 . A A . 27 HIS HB2 1 1
2 999 1 1 27 HIS HB3 H 7.374 2.251 1.727 1.00 . A A . 27 HIS HB3 1 1
2 1000 1 1 27 HIS HD1 H 7.017 3.368 -0.888 1.00 . A A . 27 HIS HD1 1 1
2 1001 1 1 27 HIS HD2 H 3.879 1.353 0.980 1.00 . A A . 27 HIS HD2 1 1
2 1002 1 1 27 HIS HE1 H 4.860 4.193 -1.979 1.00 . A A . 27 HIS HE1 1 1
2 1003 1 1 27 HIS N N 7.131 -0.621 -0.050 1.00 . A A . 27 HIS N 1 1
2 1004 1 1 27 HIS ND1 N 6.116 3.053 -0.643 1.00 . A A . 27 HIS ND1 1 1
2 1005 1 1 27 HIS NE2 N 3.958 2.834 -0.622 1.00 . A A . 27 HIS NE2 1 1
2 1006 1 1 27 HIS O O 10.035 0.172 1.345 1.00 . A A . 27 HIS O 1 1
2 1007 1 1 28 THR C C 9.082 -2.201 4.215 1.00 . A A . 28 THR C 1 1
2 1008 1 1 28 THR CA C 9.188 -0.727 3.822 1.00 . A A . 28 THR CA 1 1
2 1009 1 1 28 THR CB C 8.837 0.178 5.026 1.00 . A A . 28 THR CB 1 1
2 1010 1 1 28 THR CG2 C 7.426 -0.100 5.527 1.00 . A A . 28 THR CG2 1 1
2 1011 1 1 28 THR H H 7.366 -0.598 2.752 1.00 . A A . 28 THR H 1 1
2 1012 1 1 28 THR HA H 10.206 -0.518 3.531 1.00 . A A . 28 THR HA 1 1
2 1013 1 1 28 THR HB H 8.885 1.208 4.701 1.00 . A A . 28 THR HB 1 1
2 1014 1 1 28 THR HG1 H 9.950 0.843 6.515 1.00 . A A . 28 THR HG1 1 1
2 1015 1 1 28 THR HG21 H 7.221 0.515 6.390 1.00 . A A . 28 THR HG21 1 1
2 1016 1 1 28 THR HG22 H 7.339 -1.141 5.797 1.00 . A A . 28 THR HG22 1 1
2 1017 1 1 28 THR HG23 H 6.716 0.129 4.746 1.00 . A A . 28 THR HG23 1 1
2 1018 1 1 28 THR N N 8.333 -0.424 2.688 1.00 . A A . 28 THR N 1 1
2 1019 1 1 28 THR O O 9.502 -2.604 5.298 1.00 . A A . 28 THR O 1 1
2 1020 1 1 28 THR OG1 O 9.774 -0.008 6.093 1.00 . A A . 28 THR OG1 1 1
2 1021 1 1 29 GLY C C 9.823 -5.073 3.617 1.00 . A A . 29 GLY C 1 1
2 1022 1 1 29 GLY CA C 8.450 -4.440 3.580 1.00 . A A . 29 GLY CA 1 1
2 1023 1 1 29 GLY H H 8.181 -2.643 2.483 1.00 . A A . 29 GLY H 1 1
2 1024 1 1 29 GLY HA2 H 7.962 -4.599 4.531 1.00 . A A . 29 GLY HA2 1 1
2 1025 1 1 29 GLY HA3 H 7.868 -4.911 2.801 1.00 . A A . 29 GLY HA3 1 1
2 1026 1 1 29 GLY N N 8.531 -3.012 3.321 1.00 . A A . 29 GLY N 1 1
2 1027 1 1 29 GLY O O 10.049 -6.066 4.307 1.00 . A A . 29 GLY O 1 1
2 1028 1 1 30 GLU C C 13.001 -4.103 3.749 1.00 . A A . 30 GLU C 1 1
2 1029 1 1 30 GLU CA C 12.121 -4.951 2.832 1.00 . A A . 30 GLU CA 1 1
2 1030 1 1 30 GLU CB C 12.637 -4.908 1.390 1.00 . A A . 30 GLU CB 1 1
2 1031 1 1 30 GLU CD C 12.747 -3.601 -0.772 1.00 . A A . 30 GLU CD 1 1
2 1032 1 1 30 GLU CG C 12.417 -3.567 0.706 1.00 . A A . 30 GLU CG 1 1
2 1033 1 1 30 GLU H H 10.491 -3.710 2.329 1.00 . A A . 30 GLU H 1 1
2 1034 1 1 30 GLU HA H 12.136 -5.972 3.182 1.00 . A A . 30 GLU HA 1 1
2 1035 1 1 30 GLU HB2 H 13.697 -5.116 1.391 1.00 . A A . 30 GLU HB2 1 1
2 1036 1 1 30 GLU HB3 H 12.130 -5.668 0.814 1.00 . A A . 30 GLU HB3 1 1
2 1037 1 1 30 GLU HG2 H 11.381 -3.286 0.820 1.00 . A A . 30 GLU HG2 1 1
2 1038 1 1 30 GLU HG3 H 13.043 -2.827 1.183 1.00 . A A . 30 GLU HG3 1 1
2 1039 1 1 30 GLU N N 10.744 -4.484 2.873 1.00 . A A . 30 GLU N 1 1
2 1040 1 1 30 GLU O O 14.229 -4.119 3.643 1.00 . A A . 30 GLU O 1 1
2 1041 1 1 30 GLU OE1 O 11.899 -4.064 -1.565 1.00 . A A . 30 GLU OE1 1 1
2 1042 1 1 30 GLU OE2 O 13.860 -3.168 -1.146 1.00 . A A . 30 GLU OE2 1 1
2 1043 1 1 31 LYS C C 12.566 -2.696 7.002 1.00 . A A . 31 LYS C 1 1
2 1044 1 1 31 LYS CA C 13.084 -2.499 5.579 1.00 . A A . 31 LYS CA 1 1
2 1045 1 1 31 LYS CB C 12.949 -1.030 5.162 1.00 . A A . 31 LYS CB 1 1
2 1046 1 1 31 LYS CD C 13.358 0.744 3.413 1.00 . A A . 31 LYS CD 1 1
2 1047 1 1 31 LYS CE C 14.298 1.595 4.255 1.00 . A A . 31 LYS CE 1 1
2 1048 1 1 31 LYS CG C 13.467 -0.736 3.761 1.00 . A A . 31 LYS CG 1 1
2 1049 1 1 31 LYS H H 11.385 -3.414 4.709 1.00 . A A . 31 LYS H 1 1
2 1050 1 1 31 LYS HA H 14.127 -2.779 5.548 1.00 . A A . 31 LYS HA 1 1
2 1051 1 1 31 LYS HB2 H 11.907 -0.753 5.200 1.00 . A A . 31 LYS HB2 1 1
2 1052 1 1 31 LYS HB3 H 13.499 -0.419 5.861 1.00 . A A . 31 LYS HB3 1 1
2 1053 1 1 31 LYS HD2 H 13.607 0.877 2.371 1.00 . A A . 31 LYS HD2 1 1
2 1054 1 1 31 LYS HD3 H 12.342 1.068 3.585 1.00 . A A . 31 LYS HD3 1 1
2 1055 1 1 31 LYS HE2 H 14.154 2.634 3.991 1.00 . A A . 31 LYS HE2 1 1
2 1056 1 1 31 LYS HE3 H 14.056 1.455 5.298 1.00 . A A . 31 LYS HE3 1 1
2 1057 1 1 31 LYS HG2 H 14.503 -1.032 3.702 1.00 . A A . 31 LYS HG2 1 1
2 1058 1 1 31 LYS HG3 H 12.888 -1.308 3.049 1.00 . A A . 31 LYS HG3 1 1
2 1059 1 1 31 LYS HZ1 H 16.342 1.853 4.601 1.00 . A A . 31 LYS HZ1 1 1
2 1060 1 1 31 LYS HZ2 H 15.973 1.348 3.031 1.00 . A A . 31 LYS HZ2 1 1
2 1061 1 1 31 LYS HZ3 H 15.894 0.250 4.311 1.00 . A A . 31 LYS HZ3 1 1
2 1062 1 1 31 LYS N N 12.365 -3.363 4.652 1.00 . A A . 31 LYS N 1 1
2 1063 1 1 31 LYS NZ N 15.725 1.236 4.035 1.00 . A A . 31 LYS NZ 1 1
2 1064 1 1 31 LYS O O 13.117 -3.478 7.771 1.00 . A A . 31 LYS O 1 1
2 1065 1 1 32 NH2 HN1 H 11.108 -1.380 6.686 1.00 . A A . 32 NH2 HN1 1 1
2 1066 1 1 32 NH2 HN2 H 11.151 -2.098 8.258 1.00 . A A . 32 NH2 HN2 1 1
2 1067 1 1 32 NH2 N N 11.503 -1.988 7.351 1.00 . A A . 32 NH2 N 1 1
2 1068 2 2 1 ZN ZN ZN 2.025 3.043 -1.044 1.00 . B A . 101 ZN ZN 1 1
3 1069 1 1 1 ARG C C -11.600 3.345 1.675 1.00 . A A . 1 ARG C 1 1
3 1070 1 1 1 ARG CA C -11.530 4.337 0.517 1.00 . A A . 1 ARG CA 1 1
3 1071 1 1 1 ARG CB C -10.317 5.253 0.699 1.00 . A A . 1 ARG CB 1 1
3 1072 1 1 1 ARG CD C -9.080 7.298 -0.085 1.00 . A A . 1 ARG CD 1 1
3 1073 1 1 1 ARG CG C -10.155 6.273 -0.414 1.00 . A A . 1 ARG CG 1 1
3 1074 1 1 1 ARG CZ C -8.664 9.598 -0.892 1.00 . A A . 1 ARG CZ 1 1
3 1075 1 1 1 ARG H1 H -12.740 5.798 -0.347 1.00 . A A . 1 ARG H1 1 1
3 1076 1 1 1 ARG H2 H -12.881 5.692 1.334 1.00 . A A . 1 ARG H2 1 1
3 1077 1 1 1 ARG H3 H -13.599 4.520 0.354 1.00 . A A . 1 ARG H3 1 1
3 1078 1 1 1 ARG HA H -11.430 3.792 -0.408 1.00 . A A . 1 ARG HA 1 1
3 1079 1 1 1 ARG HB2 H -10.418 5.783 1.633 1.00 . A A . 1 ARG HB2 1 1
3 1080 1 1 1 ARG HB3 H -9.424 4.645 0.734 1.00 . A A . 1 ARG HB3 1 1
3 1081 1 1 1 ARG HD2 H -9.328 7.775 0.852 1.00 . A A . 1 ARG HD2 1 1
3 1082 1 1 1 ARG HD3 H -8.132 6.791 0.009 1.00 . A A . 1 ARG HD3 1 1
3 1083 1 1 1 ARG HE H -9.139 8.034 -2.053 1.00 . A A . 1 ARG HE 1 1
3 1084 1 1 1 ARG HG2 H -9.880 5.760 -1.323 1.00 . A A . 1 ARG HG2 1 1
3 1085 1 1 1 ARG HG3 H -11.096 6.785 -0.560 1.00 . A A . 1 ARG HG3 1 1
3 1086 1 1 1 ARG HH11 H -8.536 9.385 1.121 1.00 . A A . 1 ARG HH11 1 1
3 1087 1 1 1 ARG HH12 H -8.232 10.985 0.524 1.00 . A A . 1 ARG HH12 1 1
3 1088 1 1 1 ARG HH21 H -8.741 10.148 -2.844 1.00 . A A . 1 ARG HH21 1 1
3 1089 1 1 1 ARG HH22 H -8.342 11.416 -1.729 1.00 . A A . 1 ARG HH22 1 1
3 1090 1 1 1 ARG N N -12.772 5.142 0.459 1.00 . A A . 1 ARG N 1 1
3 1091 1 1 1 ARG NE N -8.972 8.320 -1.125 1.00 . A A . 1 ARG NE 1 1
3 1092 1 1 1 ARG NH1 N -8.459 10.022 0.350 1.00 . A A . 1 ARG NH1 1 1
3 1093 1 1 1 ARG NH2 N -8.576 10.456 -1.902 1.00 . A A . 1 ARG NH2 1 1
3 1094 1 1 1 ARG O O -11.423 3.726 2.832 1.00 . A A . 1 ARG O 1 1
3 1095 1 1 2 PRO C C -10.638 0.824 3.137 1.00 . A A . 2 PRO C 1 1
3 1096 1 1 2 PRO CA C -11.960 1.012 2.405 1.00 . A A . 2 PRO CA 1 1
3 1097 1 1 2 PRO CB C -12.321 -0.252 1.611 1.00 . A A . 2 PRO CB 1 1
3 1098 1 1 2 PRO CD C -12.098 1.517 0.033 1.00 . A A . 2 PRO CD 1 1
3 1099 1 1 2 PRO CG C -12.853 0.251 0.313 1.00 . A A . 2 PRO CG 1 1
3 1100 1 1 2 PRO HA H -12.738 1.228 3.120 1.00 . A A . 2 PRO HA 1 1
3 1101 1 1 2 PRO HB2 H -11.436 -0.854 1.467 1.00 . A A . 2 PRO HB2 1 1
3 1102 1 1 2 PRO HB3 H -13.067 -0.818 2.150 1.00 . A A . 2 PRO HB3 1 1
3 1103 1 1 2 PRO HD2 H -11.163 1.300 -0.464 1.00 . A A . 2 PRO HD2 1 1
3 1104 1 1 2 PRO HD3 H -12.696 2.190 -0.558 1.00 . A A . 2 PRO HD3 1 1
3 1105 1 1 2 PRO HG2 H -12.678 -0.475 -0.466 1.00 . A A . 2 PRO HG2 1 1
3 1106 1 1 2 PRO HG3 H -13.910 0.458 0.402 1.00 . A A . 2 PRO HG3 1 1
3 1107 1 1 2 PRO N N -11.867 2.059 1.380 1.00 . A A . 2 PRO N 1 1
3 1108 1 1 2 PRO O O -10.600 0.685 4.359 1.00 . A A . 2 PRO O 1 1
3 1109 1 1 3 PHE C C -7.335 1.745 2.201 1.00 . A A . 3 PHE C 1 1
3 1110 1 1 3 PHE CA C -8.215 0.740 2.923 1.00 . A A . 3 PHE CA 1 1
3 1111 1 1 3 PHE CB C -7.656 -0.679 2.774 1.00 . A A . 3 PHE CB 1 1
3 1112 1 1 3 PHE CD1 C -9.468 -2.413 2.781 1.00 . A A . 3 PHE CD1 1 1
3 1113 1 1 3 PHE CD2 C -8.310 -1.980 4.817 1.00 . A A . 3 PHE CD2 1 1
3 1114 1 1 3 PHE CE1 C -10.251 -3.354 3.421 1.00 . A A . 3 PHE CE1 1 1
3 1115 1 1 3 PHE CE2 C -9.088 -2.921 5.463 1.00 . A A . 3 PHE CE2 1 1
3 1116 1 1 3 PHE CG C -8.491 -1.716 3.470 1.00 . A A . 3 PHE CG 1 1
3 1117 1 1 3 PHE CZ C -10.061 -3.608 4.764 1.00 . A A . 3 PHE CZ 1 1
3 1118 1 1 3 PHE H H -9.666 0.864 1.397 1.00 . A A . 3 PHE H 1 1
3 1119 1 1 3 PHE HA H -8.263 1.000 3.971 1.00 . A A . 3 PHE HA 1 1
3 1120 1 1 3 PHE HB2 H -7.609 -0.936 1.727 1.00 . A A . 3 PHE HB2 1 1
3 1121 1 1 3 PHE HB3 H -6.662 -0.715 3.192 1.00 . A A . 3 PHE HB3 1 1
3 1122 1 1 3 PHE HD1 H -9.618 -2.216 1.728 1.00 . A A . 3 PHE HD1 1 1
3 1123 1 1 3 PHE HD2 H -7.550 -1.442 5.364 1.00 . A A . 3 PHE HD2 1 1
3 1124 1 1 3 PHE HE1 H -11.011 -3.890 2.871 1.00 . A A . 3 PHE HE1 1 1
3 1125 1 1 3 PHE HE2 H -8.937 -3.116 6.514 1.00 . A A . 3 PHE HE2 1 1
3 1126 1 1 3 PHE HZ H -10.671 -4.343 5.266 1.00 . A A . 3 PHE HZ 1 1
3 1127 1 1 3 PHE N N -9.558 0.817 2.373 1.00 . A A . 3 PHE N 1 1
3 1128 1 1 3 PHE O O -7.561 2.033 1.024 1.00 . A A . 3 PHE O 1 1
3 1129 1 1 4 NLE C C -4.074 3.175 2.735 1.00 . A A . 4 NLE C 1 1
3 1130 1 1 4 NLE CA C -5.523 3.326 2.296 1.00 . A A . 4 NLE CA 1 1
3 1131 1 1 4 NLE CB C -6.048 4.710 2.678 1.00 . A A . 4 NLE CB 1 1
3 1132 1 1 4 NLE CD C -5.991 7.192 2.301 1.00 . A A . 4 NLE CD 1 1
3 1133 1 1 4 NLE CE C -5.409 8.297 1.444 1.00 . A A . 4 NLE CE 1 1
3 1134 1 1 4 NLE CG C -5.441 5.844 1.867 1.00 . A A . 4 NLE CG 1 1
3 1135 1 1 4 NLE H H -6.195 2.018 3.818 1.00 . A A . 4 NLE H 1 1
3 1136 1 1 4 NLE HA H -5.576 3.213 1.226 1.00 . A A . 4 NLE HA 1 1
3 1137 1 1 4 NLE HB2 H -5.831 4.888 3.721 1.00 . A A . 4 NLE HB2 1 1
3 1138 1 1 4 NLE HB3 H -7.116 4.726 2.534 1.00 . A A . 4 NLE HB3 1 1
3 1139 1 1 4 NLE HD2 H -5.724 7.374 3.333 1.00 . A A . 4 NLE HD2 1 1
3 1140 1 1 4 NLE HD3 H -7.065 7.195 2.189 1.00 . A A . 4 NLE HD3 1 1
3 1141 1 1 4 NLE HE1 H -5.816 9.247 1.758 1.00 . A A . 4 NLE HE1 1 1
3 1142 1 1 4 NLE HE2 H -5.663 8.122 0.408 1.00 . A A . 4 NLE HE2 1 1
3 1143 1 1 4 NLE HE3 H -4.335 8.315 1.553 1.00 . A A . 4 NLE HE3 1 1
3 1144 1 1 4 NLE HG2 H -5.673 5.688 0.823 1.00 . A A . 4 NLE HG2 1 1
3 1145 1 1 4 NLE HG3 H -4.369 5.841 2.004 1.00 . A A . 4 NLE HG3 1 1
3 1146 1 1 4 NLE N N -6.358 2.300 2.892 1.00 . A A . 4 NLE N 1 1
3 1147 1 1 4 NLE O O -3.777 2.971 3.914 1.00 . A A . 4 NLE O 1 1
3 1148 1 1 5 CYS C C -1.302 4.401 2.849 1.00 . A A . 5 CYS C 1 1
3 1149 1 1 5 CYS CA C -1.750 3.216 2.001 1.00 . A A . 5 CYS CA 1 1
3 1150 1 1 5 CYS CB C -0.992 3.195 0.672 1.00 . A A . 5 CYS CB 1 1
3 1151 1 1 5 CYS H H -3.504 3.365 0.835 1.00 . A A . 5 CYS H 1 1
3 1152 1 1 5 CYS HA H -1.537 2.308 2.540 1.00 . A A . 5 CYS HA 1 1
3 1153 1 1 5 CYS HB2 H -0.868 2.173 0.351 1.00 . A A . 5 CYS HB2 1 1
3 1154 1 1 5 CYS HB3 H -1.562 3.734 -0.068 1.00 . A A . 5 CYS HB3 1 1
3 1155 1 1 5 CYS N N -3.182 3.265 1.759 1.00 . A A . 5 CYS N 1 1
3 1156 1 1 5 CYS O O -0.516 4.248 3.783 1.00 . A A . 5 CYS O 1 1
3 1157 1 1 5 CYS SG S 0.645 3.941 0.752 1.00 . A A . 5 CYS SG 1 1
3 1158 1 1 6 THR C C -0.121 7.277 3.253 1.00 . A A . 6 THR C 1 1
3 1159 1 1 6 THR CA C -1.590 6.813 3.263 1.00 . A A . 6 THR CA 1 1
3 1160 1 1 6 THR CB C -2.076 6.635 4.720 1.00 . A A . 6 THR CB 1 1
3 1161 1 1 6 THR CG2 C -2.323 7.979 5.389 1.00 . A A . 6 THR CG2 1 1
3 1162 1 1 6 THR H H -2.351 5.633 1.684 1.00 . A A . 6 THR H 1 1
3 1163 1 1 6 THR HA H -2.190 7.586 2.808 1.00 . A A . 6 THR HA 1 1
3 1164 1 1 6 THR HB H -1.322 6.100 5.277 1.00 . A A . 6 THR HB 1 1
3 1165 1 1 6 THR HG1 H -3.092 4.940 4.816 1.00 . A A . 6 THR HG1 1 1
3 1166 1 1 6 THR HG21 H -2.651 7.820 6.407 1.00 . A A . 6 THR HG21 1 1
3 1167 1 1 6 THR HG22 H -3.083 8.518 4.846 1.00 . A A . 6 THR HG22 1 1
3 1168 1 1 6 THR HG23 H -1.407 8.553 5.392 1.00 . A A . 6 THR HG23 1 1
3 1169 1 1 6 THR N N -1.803 5.585 2.492 1.00 . A A . 6 THR N 1 1
3 1170 1 1 6 THR O O 0.197 8.357 3.752 1.00 . A A . 6 THR O 1 1
3 1171 1 1 6 THR OG1 O -3.298 5.879 4.731 1.00 . A A . 6 THR OG1 1 1
3 1172 1 1 7 TRP C C 2.376 8.063 1.761 1.00 . A A . 7 TRP C 1 1
3 1173 1 1 7 TRP CA C 2.181 6.809 2.604 1.00 . A A . 7 TRP CA 1 1
3 1174 1 1 7 TRP CB C 2.963 5.645 1.993 1.00 . A A . 7 TRP CB 1 1
3 1175 1 1 7 TRP CD1 C 5.348 6.560 1.827 1.00 . A A . 7 TRP CD1 1 1
3 1176 1 1 7 TRP CD2 C 5.153 4.713 3.068 1.00 . A A . 7 TRP CD2 1 1
3 1177 1 1 7 TRP CE2 C 6.504 5.104 3.061 1.00 . A A . 7 TRP CE2 1 1
3 1178 1 1 7 TRP CE3 C 4.786 3.574 3.785 1.00 . A A . 7 TRP CE3 1 1
3 1179 1 1 7 TRP CG C 4.431 5.664 2.281 1.00 . A A . 7 TRP CG 1 1
3 1180 1 1 7 TRP CH2 C 7.099 3.277 4.430 1.00 . A A . 7 TRP CH2 1 1
3 1181 1 1 7 TRP CZ2 C 7.489 4.391 3.738 1.00 . A A . 7 TRP CZ2 1 1
3 1182 1 1 7 TRP CZ3 C 5.762 2.866 4.456 1.00 . A A . 7 TRP CZ3 1 1
3 1183 1 1 7 TRP H H 0.455 5.635 2.268 1.00 . A A . 7 TRP H 1 1
3 1184 1 1 7 TRP HA H 2.534 6.990 3.607 1.00 . A A . 7 TRP HA 1 1
3 1185 1 1 7 TRP HB2 H 2.567 4.717 2.373 1.00 . A A . 7 TRP HB2 1 1
3 1186 1 1 7 TRP HB3 H 2.837 5.668 0.921 1.00 . A A . 7 TRP HB3 1 1
3 1187 1 1 7 TRP HD1 H 5.110 7.403 1.195 1.00 . A A . 7 TRP HD1 1 1
3 1188 1 1 7 TRP HE1 H 7.423 6.741 2.115 1.00 . A A . 7 TRP HE1 1 1
3 1189 1 1 7 TRP HE3 H 3.758 3.243 3.815 1.00 . A A . 7 TRP HE3 1 1
3 1190 1 1 7 TRP HH2 H 7.827 2.691 4.968 1.00 . A A . 7 TRP HH2 1 1
3 1191 1 1 7 TRP HZ2 H 8.524 4.694 3.729 1.00 . A A . 7 TRP HZ2 1 1
3 1192 1 1 7 TRP HZ3 H 5.498 1.980 5.013 1.00 . A A . 7 TRP HZ3 1 1
3 1193 1 1 7 TRP N N 0.764 6.475 2.668 1.00 . A A . 7 TRP N 1 1
3 1194 1 1 7 TRP NE1 N 6.597 6.239 2.298 1.00 . A A . 7 TRP NE1 1 1
3 1195 1 1 7 TRP O O 1.745 8.214 0.708 1.00 . A A . 7 TRP O 1 1
3 1196 1 1 8 SER C C 4.026 9.959 0.138 1.00 . A A . 8 SER C 1 1
3 1197 1 1 8 SER CA C 3.512 10.206 1.554 1.00 . A A . 8 SER CA 1 1
3 1198 1 1 8 SER CB C 4.529 11.022 2.353 1.00 . A A . 8 SER CB 1 1
3 1199 1 1 8 SER H H 3.707 8.758 3.076 1.00 . A A . 8 SER H 1 1
3 1200 1 1 8 SER HA H 2.587 10.757 1.497 1.00 . A A . 8 SER HA 1 1
3 1201 1 1 8 SER HB2 H 4.197 11.100 3.376 1.00 . A A . 8 SER HB2 1 1
3 1202 1 1 8 SER HB3 H 5.486 10.526 2.323 1.00 . A A . 8 SER HB3 1 1
3 1203 1 1 8 SER HG H 5.405 12.775 2.275 1.00 . A A . 8 SER HG 1 1
3 1204 1 1 8 SER N N 3.239 8.951 2.235 1.00 . A A . 8 SER N 1 1
3 1205 1 1 8 SER O O 4.787 9.015 -0.099 1.00 . A A . 8 SER O 1 1
3 1206 1 1 8 SER OG O 4.677 12.330 1.825 1.00 . A A . 8 SER OG 1 1
3 1207 1 1 9 TYR C C 3.415 9.441 -2.824 1.00 . A A . 9 TYR C 1 1
3 1208 1 1 9 TYR CA C 3.962 10.718 -2.203 1.00 . A A . 9 TYR CA 1 1
3 1209 1 1 9 TYR CB C 5.482 10.799 -2.384 1.00 . A A . 9 TYR CB 1 1
3 1210 1 1 9 TYR CD1 C 6.796 12.098 -0.669 1.00 . A A . 9 TYR CD1 1 1
3 1211 1 1 9 TYR CD2 C 5.921 13.279 -2.545 1.00 . A A . 9 TYR CD2 1 1
3 1212 1 1 9 TYR CE1 C 7.354 13.265 -0.190 1.00 . A A . 9 TYR CE1 1 1
3 1213 1 1 9 TYR CE2 C 6.473 14.450 -2.071 1.00 . A A . 9 TYR CE2 1 1
3 1214 1 1 9 TYR CG C 6.073 12.083 -1.854 1.00 . A A . 9 TYR CG 1 1
3 1215 1 1 9 TYR CZ C 7.128 14.454 -0.866 1.00 . A A . 9 TYR CZ 1 1
3 1216 1 1 9 TYR H H 3.016 11.558 -0.507 1.00 . A A . 9 TYR H 1 1
3 1217 1 1 9 TYR HA H 3.513 11.558 -2.711 1.00 . A A . 9 TYR HA 1 1
3 1218 1 1 9 TYR HB2 H 5.945 9.977 -1.861 1.00 . A A . 9 TYR HB2 1 1
3 1219 1 1 9 TYR HB3 H 5.717 10.730 -3.436 1.00 . A A . 9 TYR HB3 1 1
3 1220 1 1 9 TYR HD1 H 6.922 11.177 -0.121 1.00 . A A . 9 TYR HD1 1 1
3 1221 1 1 9 TYR HD2 H 5.359 13.285 -3.467 1.00 . A A . 9 TYR HD2 1 1
3 1222 1 1 9 TYR HE1 H 7.913 13.256 0.732 1.00 . A A . 9 TYR HE1 1 1
3 1223 1 1 9 TYR HE2 H 6.345 15.369 -2.621 1.00 . A A . 9 TYR HE2 1 1
3 1224 1 1 9 TYR HH H 7.127 16.328 -0.516 1.00 . A A . 9 TYR HH 1 1
3 1225 1 1 9 TYR N N 3.596 10.816 -0.789 1.00 . A A . 9 TYR N 1 1
3 1226 1 1 9 TYR O O 3.927 8.956 -3.834 1.00 . A A . 9 TYR O 1 1
3 1227 1 1 9 TYR OH O 7.758 15.600 -0.422 1.00 . A A . 9 TYR OH 1 1
3 1228 1 1 10 CYS C C 0.203 7.814 -2.571 1.00 . A A . 10 CYS C 1 1
3 1229 1 1 10 CYS CA C 1.722 7.712 -2.735 1.00 . A A . 10 CYS CA 1 1
3 1230 1 1 10 CYS CB C 2.269 6.482 -2.016 1.00 . A A . 10 CYS CB 1 1
3 1231 1 1 10 CYS H H 2.039 9.301 -1.383 1.00 . A A . 10 CYS H 1 1
3 1232 1 1 10 CYS HA H 1.956 7.639 -3.785 1.00 . A A . 10 CYS HA 1 1
3 1233 1 1 10 CYS HB2 H 3.348 6.504 -2.055 1.00 . A A . 10 CYS HB2 1 1
3 1234 1 1 10 CYS HB3 H 1.955 6.516 -0.986 1.00 . A A . 10 CYS HB3 1 1
3 1235 1 1 10 CYS N N 2.369 8.900 -2.216 1.00 . A A . 10 CYS N 1 1
3 1236 1 1 10 CYS O O -0.520 8.013 -3.551 1.00 . A A . 10 CYS O 1 1
3 1237 1 1 10 CYS SG S 1.727 4.906 -2.703 1.00 . A A . 10 CYS SG 1 1
3 1238 1 1 11 GLY C C -2.550 6.896 -1.915 1.00 . A A . 11 GLY C 1 1
3 1239 1 1 11 GLY CA C -1.696 7.804 -1.046 1.00 . A A . 11 GLY CA 1 1
3 1240 1 1 11 GLY H H 0.362 7.570 -0.589 1.00 . A A . 11 GLY H 1 1
3 1241 1 1 11 GLY HA2 H -1.862 7.546 -0.010 1.00 . A A . 11 GLY HA2 1 1
3 1242 1 1 11 GLY HA3 H -2.007 8.826 -1.201 1.00 . A A . 11 GLY HA3 1 1
3 1243 1 1 11 GLY N N -0.270 7.703 -1.329 1.00 . A A . 11 GLY N 1 1
3 1244 1 1 11 GLY O O -3.551 7.334 -2.480 1.00 . A A . 11 GLY O 1 1
3 1245 1 1 12 LYS C C -4.017 4.039 -2.049 1.00 . A A . 12 LYS C 1 1
3 1246 1 1 12 LYS CA C -2.886 4.680 -2.852 1.00 . A A . 12 LYS CA 1 1
3 1247 1 1 12 LYS CB C -1.931 3.611 -3.392 1.00 . A A . 12 LYS CB 1 1
3 1248 1 1 12 LYS CD C -1.519 1.819 -5.103 1.00 . A A . 12 LYS CD 1 1
3 1249 1 1 12 LYS CE C -2.140 0.934 -6.174 1.00 . A A . 12 LYS CE 1 1
3 1250 1 1 12 LYS CG C -2.562 2.688 -4.420 1.00 . A A . 12 LYS CG 1 1
3 1251 1 1 12 LYS H H -1.348 5.346 -1.566 1.00 . A A . 12 LYS H 1 1
3 1252 1 1 12 LYS HA H -3.314 5.219 -3.684 1.00 . A A . 12 LYS HA 1 1
3 1253 1 1 12 LYS HB2 H -1.085 4.099 -3.853 1.00 . A A . 12 LYS HB2 1 1
3 1254 1 1 12 LYS HB3 H -1.581 3.007 -2.567 1.00 . A A . 12 LYS HB3 1 1
3 1255 1 1 12 LYS HD2 H -0.779 2.457 -5.563 1.00 . A A . 12 LYS HD2 1 1
3 1256 1 1 12 LYS HD3 H -1.045 1.194 -4.362 1.00 . A A . 12 LYS HD3 1 1
3 1257 1 1 12 LYS HE2 H -1.368 0.319 -6.609 1.00 . A A . 12 LYS HE2 1 1
3 1258 1 1 12 LYS HE3 H -2.884 0.303 -5.712 1.00 . A A . 12 LYS HE3 1 1
3 1259 1 1 12 LYS HG2 H -3.278 2.050 -3.923 1.00 . A A . 12 LYS HG2 1 1
3 1260 1 1 12 LYS HG3 H -3.065 3.286 -5.165 1.00 . A A . 12 LYS HG3 1 1
3 1261 1 1 12 LYS HZ1 H -3.571 2.289 -6.860 1.00 . A A . 12 LYS HZ1 1 1
3 1262 1 1 12 LYS HZ2 H -3.153 1.101 -7.988 1.00 . A A . 12 LYS HZ2 1 1
3 1263 1 1 12 LYS HZ3 H -2.093 2.381 -7.676 1.00 . A A . 12 LYS HZ3 1 1
3 1264 1 1 12 LYS N N -2.153 5.636 -2.033 1.00 . A A . 12 LYS N 1 1
3 1265 1 1 12 LYS NZ N -2.784 1.732 -7.249 1.00 . A A . 12 LYS NZ 1 1
3 1266 1 1 12 LYS O O -3.852 3.733 -0.866 1.00 . A A . 12 LYS O 1 1
3 1267 1 1 13 ARG C C -6.500 1.810 -2.401 1.00 . A A . 13 ARG C 1 1
3 1268 1 1 13 ARG CA C -6.338 3.285 -2.037 1.00 . A A . 13 ARG CA 1 1
3 1269 1 1 13 ARG CB C -7.595 4.058 -2.449 1.00 . A A . 13 ARG CB 1 1
3 1270 1 1 13 ARG CD C -9.152 4.724 -4.313 1.00 . A A . 13 ARG CD 1 1
3 1271 1 1 13 ARG CG C -7.992 3.837 -3.900 1.00 . A A . 13 ARG CG 1 1
3 1272 1 1 13 ARG CZ C -10.798 4.680 -6.156 1.00 . A A . 13 ARG CZ 1 1
3 1273 1 1 13 ARG H H -5.223 4.116 -3.635 1.00 . A A . 13 ARG H 1 1
3 1274 1 1 13 ARG HA H -6.202 3.371 -0.970 1.00 . A A . 13 ARG HA 1 1
3 1275 1 1 13 ARG HB2 H -8.417 3.750 -1.819 1.00 . A A . 13 ARG HB2 1 1
3 1276 1 1 13 ARG HB3 H -7.419 5.114 -2.304 1.00 . A A . 13 ARG HB3 1 1
3 1277 1 1 13 ARG HD2 H -9.984 4.542 -3.650 1.00 . A A . 13 ARG HD2 1 1
3 1278 1 1 13 ARG HD3 H -8.846 5.757 -4.231 1.00 . A A . 13 ARG HD3 1 1
3 1279 1 1 13 ARG HE H -8.888 4.090 -6.300 1.00 . A A . 13 ARG HE 1 1
3 1280 1 1 13 ARG HG2 H -7.147 4.051 -4.533 1.00 . A A . 13 ARG HG2 1 1
3 1281 1 1 13 ARG HG3 H -8.282 2.803 -4.024 1.00 . A A . 13 ARG HG3 1 1
3 1282 1 1 13 ARG HH11 H -11.526 5.385 -4.400 1.00 . A A . 13 ARG HH11 1 1
3 1283 1 1 13 ARG HH12 H -12.664 5.335 -5.706 1.00 . A A . 13 ARG HH12 1 1
3 1284 1 1 13 ARG HH21 H -10.381 4.028 -8.033 1.00 . A A . 13 ARG HH21 1 1
3 1285 1 1 13 ARG HH22 H -12.011 4.569 -7.780 1.00 . A A . 13 ARG HH22 1 1
3 1286 1 1 13 ARG N N -5.163 3.857 -2.692 1.00 . A A . 13 ARG N 1 1
3 1287 1 1 13 ARG NE N -9.568 4.459 -5.690 1.00 . A A . 13 ARG NE 1 1
3 1288 1 1 13 ARG NH1 N -11.738 5.175 -5.357 1.00 . A A . 13 ARG NH1 1 1
3 1289 1 1 13 ARG NH2 N -11.087 4.403 -7.424 1.00 . A A . 13 ARG NH2 1 1
3 1290 1 1 13 ARG O O -6.061 1.372 -3.469 1.00 . A A . 13 ARG O 1 1
3 1291 1 1 14 PHE C C -8.754 -0.750 -1.231 1.00 . A A . 14 PHE C 1 1
3 1292 1 1 14 PHE CA C -7.371 -0.370 -1.727 1.00 . A A . 14 PHE CA 1 1
3 1293 1 1 14 PHE CB C -6.320 -1.216 -1.009 1.00 . A A . 14 PHE CB 1 1
3 1294 1 1 14 PHE CD1 C -4.147 -0.032 -0.721 1.00 . A A . 14 PHE CD1 1 1
3 1295 1 1 14 PHE CD2 C -4.420 -1.465 -2.603 1.00 . A A . 14 PHE CD2 1 1
3 1296 1 1 14 PHE CE1 C -2.874 0.273 -1.135 1.00 . A A . 14 PHE CE1 1 1
3 1297 1 1 14 PHE CE2 C -3.145 -1.164 -3.021 1.00 . A A . 14 PHE CE2 1 1
3 1298 1 1 14 PHE CG C -4.931 -0.904 -1.450 1.00 . A A . 14 PHE CG 1 1
3 1299 1 1 14 PHE CZ C -2.374 -0.294 -2.286 1.00 . A A . 14 PHE CZ 1 1
3 1300 1 1 14 PHE H H -7.423 1.455 -0.661 1.00 . A A . 14 PHE H 1 1
3 1301 1 1 14 PHE HA H -7.314 -0.559 -2.789 1.00 . A A . 14 PHE HA 1 1
3 1302 1 1 14 PHE HB2 H -6.380 -1.040 0.055 1.00 . A A . 14 PHE HB2 1 1
3 1303 1 1 14 PHE HB3 H -6.506 -2.261 -1.209 1.00 . A A . 14 PHE HB3 1 1
3 1304 1 1 14 PHE HD1 H -4.542 0.410 0.181 1.00 . A A . 14 PHE HD1 1 1
3 1305 1 1 14 PHE HD2 H -5.029 -2.146 -3.178 1.00 . A A . 14 PHE HD2 1 1
3 1306 1 1 14 PHE HE1 H -2.266 0.954 -0.562 1.00 . A A . 14 PHE HE1 1 1
3 1307 1 1 14 PHE HE2 H -2.752 -1.607 -3.923 1.00 . A A . 14 PHE HE2 1 1
3 1308 1 1 14 PHE HZ H -1.374 -0.056 -2.610 1.00 . A A . 14 PHE HZ 1 1
3 1309 1 1 14 PHE N N -7.123 1.051 -1.506 1.00 . A A . 14 PHE N 1 1
3 1310 1 1 14 PHE O O -9.314 -0.095 -0.349 1.00 . A A . 14 PHE O 1 1
3 1311 1 1 15 THR C C -10.498 -3.502 -0.507 1.00 . A A . 15 THR C 1 1
3 1312 1 1 15 THR CA C -10.609 -2.294 -1.424 1.00 . A A . 15 THR CA 1 1
3 1313 1 1 15 THR CB C -11.439 -2.663 -2.665 1.00 . A A . 15 THR CB 1 1
3 1314 1 1 15 THR CG2 C -11.904 -1.411 -3.389 1.00 . A A . 15 THR CG2 1 1
3 1315 1 1 15 THR H H -8.809 -2.274 -2.516 1.00 . A A . 15 THR H 1 1
3 1316 1 1 15 THR HA H -11.119 -1.501 -0.899 1.00 . A A . 15 THR HA 1 1
3 1317 1 1 15 THR HB H -12.306 -3.224 -2.348 1.00 . A A . 15 THR HB 1 1
3 1318 1 1 15 THR HG1 H -10.874 -4.402 -3.425 1.00 . A A . 15 THR HG1 1 1
3 1319 1 1 15 THR HG21 H -11.045 -0.827 -3.683 1.00 . A A . 15 THR HG21 1 1
3 1320 1 1 15 THR HG22 H -12.529 -0.824 -2.731 1.00 . A A . 15 THR HG22 1 1
3 1321 1 1 15 THR HG23 H -12.467 -1.689 -4.265 1.00 . A A . 15 THR HG23 1 1
3 1322 1 1 15 THR N N -9.300 -1.808 -1.806 1.00 . A A . 15 THR N 1 1
3 1323 1 1 15 THR O O -11.467 -3.897 0.138 1.00 . A A . 15 THR O 1 1
3 1324 1 1 15 THR OG1 O -10.655 -3.471 -3.557 1.00 . A A . 15 THR OG1 1 1
3 1325 1 1 16 ARG C C -7.752 -5.077 1.155 1.00 . A A . 16 ARG C 1 1
3 1326 1 1 16 ARG CA C -9.074 -5.237 0.405 1.00 . A A . 16 ARG CA 1 1
3 1327 1 1 16 ARG CB C -9.081 -6.527 -0.423 1.00 . A A . 16 ARG CB 1 1
3 1328 1 1 16 ARG CD C -7.889 -8.012 -2.064 1.00 . A A . 16 ARG CD 1 1
3 1329 1 1 16 ARG CG C -7.927 -6.645 -1.401 1.00 . A A . 16 ARG CG 1 1
3 1330 1 1 16 ARG CZ C -7.445 -10.336 -1.373 1.00 . A A . 16 ARG CZ 1 1
3 1331 1 1 16 ARG H H -8.574 -3.734 -0.999 1.00 . A A . 16 ARG H 1 1
3 1332 1 1 16 ARG HA H -9.877 -5.277 1.127 1.00 . A A . 16 ARG HA 1 1
3 1333 1 1 16 ARG HB2 H -9.040 -7.369 0.248 1.00 . A A . 16 ARG HB2 1 1
3 1334 1 1 16 ARG HB3 H -10.004 -6.573 -0.981 1.00 . A A . 16 ARG HB3 1 1
3 1335 1 1 16 ARG HD2 H -8.785 -8.141 -2.653 1.00 . A A . 16 ARG HD2 1 1
3 1336 1 1 16 ARG HD3 H -7.025 -8.060 -2.710 1.00 . A A . 16 ARG HD3 1 1
3 1337 1 1 16 ARG HE H -8.046 -8.873 -0.150 1.00 . A A . 16 ARG HE 1 1
3 1338 1 1 16 ARG HG2 H -8.037 -5.890 -2.164 1.00 . A A . 16 ARG HG2 1 1
3 1339 1 1 16 ARG HG3 H -7.004 -6.489 -0.865 1.00 . A A . 16 ARG HG3 1 1
3 1340 1 1 16 ARG HH11 H -7.125 -9.965 -3.342 1.00 . A A . 16 ARG HH11 1 1
3 1341 1 1 16 ARG HH12 H -6.852 -11.604 -2.841 1.00 . A A . 16 ARG HH12 1 1
3 1342 1 1 16 ARG HH21 H -7.661 -11.018 0.524 1.00 . A A . 16 ARG HH21 1 1
3 1343 1 1 16 ARG HH22 H -7.154 -12.202 -0.637 1.00 . A A . 16 ARG HH22 1 1
3 1344 1 1 16 ARG N N -9.310 -4.086 -0.451 1.00 . A A . 16 ARG N 1 1
3 1345 1 1 16 ARG NE N -7.805 -9.091 -1.080 1.00 . A A . 16 ARG NE 1 1
3 1346 1 1 16 ARG NH1 N -7.109 -10.660 -2.616 1.00 . A A . 16 ARG NH1 1 1
3 1347 1 1 16 ARG NH2 N -7.414 -11.258 -0.418 1.00 . A A . 16 ARG NH2 1 1
3 1348 1 1 16 ARG O O -6.767 -4.559 0.617 1.00 . A A . 16 ARG O 1 1
3 1349 1 1 17 SER C C -5.388 -6.068 2.906 1.00 . A A . 17 SER C 1 1
3 1350 1 1 17 SER CA C -6.633 -5.295 3.318 1.00 . A A . 17 SER CA 1 1
3 1351 1 1 17 SER CB C -7.042 -5.671 4.741 1.00 . A A . 17 SER CB 1 1
3 1352 1 1 17 SER H H -8.524 -6.037 2.732 1.00 . A A . 17 SER H 1 1
3 1353 1 1 17 SER HA H -6.404 -4.240 3.293 1.00 . A A . 17 SER HA 1 1
3 1354 1 1 17 SER HB2 H -6.174 -5.658 5.381 1.00 . A A . 17 SER HB2 1 1
3 1355 1 1 17 SER HB3 H -7.767 -4.956 5.104 1.00 . A A . 17 SER HB3 1 1
3 1356 1 1 17 SER HG H -7.212 -7.475 5.492 1.00 . A A . 17 SER HG 1 1
3 1357 1 1 17 SER N N -7.748 -5.527 2.407 1.00 . A A . 17 SER N 1 1
3 1358 1 1 17 SER O O -4.269 -5.612 3.137 1.00 . A A . 17 SER O 1 1
3 1359 1 1 17 SER OG O -7.620 -6.965 4.778 1.00 . A A . 17 SER OG 1 1
3 1360 1 1 18 ASP C C -3.687 -7.306 0.747 1.00 . A A . 18 ASP C 1 1
3 1361 1 1 18 ASP CA C -4.457 -8.041 1.829 1.00 . A A . 18 ASP CA 1 1
3 1362 1 1 18 ASP CB C -4.928 -9.396 1.296 1.00 . A A . 18 ASP CB 1 1
3 1363 1 1 18 ASP CG C -5.327 -10.355 2.398 1.00 . A A . 18 ASP CG 1 1
3 1364 1 1 18 ASP H H -6.498 -7.553 2.154 1.00 . A A . 18 ASP H 1 1
3 1365 1 1 18 ASP HA H -3.800 -8.204 2.669 1.00 . A A . 18 ASP HA 1 1
3 1366 1 1 18 ASP HB2 H -5.780 -9.246 0.653 1.00 . A A . 18 ASP HB2 1 1
3 1367 1 1 18 ASP HB3 H -4.128 -9.845 0.727 1.00 . A A . 18 ASP HB3 1 1
3 1368 1 1 18 ASP N N -5.581 -7.231 2.292 1.00 . A A . 18 ASP N 1 1
3 1369 1 1 18 ASP O O -2.463 -7.392 0.673 1.00 . A A . 18 ASP O 1 1
3 1370 1 1 18 ASP OD1 O -6.505 -10.348 2.807 1.00 . A A . 18 ASP OD1 1 1
3 1371 1 1 18 ASP OD2 O -4.465 -11.129 2.857 1.00 . A A . 18 ASP OD2 1 1
3 1372 1 1 19 GLU C C -2.950 -4.686 -0.564 1.00 . A A . 19 GLU C 1 1
3 1373 1 1 19 GLU CA C -3.802 -5.800 -1.151 1.00 . A A . 19 GLU CA 1 1
3 1374 1 1 19 GLU CB C -4.875 -5.213 -2.063 1.00 . A A . 19 GLU CB 1 1
3 1375 1 1 19 GLU CD C -4.041 -6.208 -4.207 1.00 . A A . 19 GLU CD 1 1
3 1376 1 1 19 GLU CG C -4.388 -4.935 -3.467 1.00 . A A . 19 GLU CG 1 1
3 1377 1 1 19 GLU H H -5.381 -6.514 0.054 1.00 . A A . 19 GLU H 1 1
3 1378 1 1 19 GLU HA H -3.171 -6.464 -1.721 1.00 . A A . 19 GLU HA 1 1
3 1379 1 1 19 GLU HB2 H -5.699 -5.904 -2.123 1.00 . A A . 19 GLU HB2 1 1
3 1380 1 1 19 GLU HB3 H -5.225 -4.285 -1.636 1.00 . A A . 19 GLU HB3 1 1
3 1381 1 1 19 GLU HG2 H -5.167 -4.420 -4.008 1.00 . A A . 19 GLU HG2 1 1
3 1382 1 1 19 GLU HG3 H -3.510 -4.312 -3.414 1.00 . A A . 19 GLU HG3 1 1
3 1383 1 1 19 GLU N N -4.413 -6.561 -0.075 1.00 . A A . 19 GLU N 1 1
3 1384 1 1 19 GLU O O -1.830 -4.438 -1.016 1.00 . A A . 19 GLU O 1 1
3 1385 1 1 19 GLU OE1 O -4.919 -6.739 -4.919 1.00 . A A . 19 GLU OE1 1 1
3 1386 1 1 19 GLU OE2 O -2.895 -6.689 -4.069 1.00 . A A . 19 GLU OE2 1 1
3 1387 1 1 20 LEU C C -1.520 -3.577 1.837 1.00 . A A . 20 LEU C 1 1
3 1388 1 1 20 LEU CA C -2.771 -2.999 1.181 1.00 . A A . 20 LEU CA 1 1
3 1389 1 1 20 LEU CB C -3.678 -2.359 2.236 1.00 . A A . 20 LEU CB 1 1
3 1390 1 1 20 LEU CD1 C -2.354 -0.244 2.472 1.00 . A A . 20 LEU CD1 1 1
3 1391 1 1 20 LEU CD2 C -3.947 -0.922 4.267 1.00 . A A . 20 LEU CD2 1 1
3 1392 1 1 20 LEU CG C -2.974 -1.416 3.212 1.00 . A A . 20 LEU CG 1 1
3 1393 1 1 20 LEU H H -4.408 -4.248 0.729 1.00 . A A . 20 LEU H 1 1
3 1394 1 1 20 LEU HA H -2.472 -2.244 0.472 1.00 . A A . 20 LEU HA 1 1
3 1395 1 1 20 LEU HB2 H -4.451 -1.803 1.725 1.00 . A A . 20 LEU HB2 1 1
3 1396 1 1 20 LEU HB3 H -4.144 -3.147 2.805 1.00 . A A . 20 LEU HB3 1 1
3 1397 1 1 20 LEU HD11 H -1.667 -0.613 1.724 1.00 . A A . 20 LEU HD11 1 1
3 1398 1 1 20 LEU HD12 H -1.820 0.379 3.173 1.00 . A A . 20 LEU HD12 1 1
3 1399 1 1 20 LEU HD13 H -3.132 0.334 1.996 1.00 . A A . 20 LEU HD13 1 1
3 1400 1 1 20 LEU HD21 H -3.425 -0.286 4.966 1.00 . A A . 20 LEU HD21 1 1
3 1401 1 1 20 LEU HD22 H -4.368 -1.766 4.792 1.00 . A A . 20 LEU HD22 1 1
3 1402 1 1 20 LEU HD23 H -4.738 -0.363 3.791 1.00 . A A . 20 LEU HD23 1 1
3 1403 1 1 20 LEU HG H -2.181 -1.954 3.710 1.00 . A A . 20 LEU HG 1 1
3 1404 1 1 20 LEU N N -3.492 -4.032 0.458 1.00 . A A . 20 LEU N 1 1
3 1405 1 1 20 LEU O O -0.455 -2.973 1.784 1.00 . A A . 20 LEU O 1 1
3 1406 1 1 21 GLN C C 0.600 -5.685 2.090 1.00 . A A . 21 GLN C 1 1
3 1407 1 1 21 GLN CA C -0.520 -5.409 3.087 1.00 . A A . 21 GLN CA 1 1
3 1408 1 1 21 GLN CB C -0.958 -6.712 3.756 1.00 . A A . 21 GLN CB 1 1
3 1409 1 1 21 GLN CD C -1.066 -5.656 6.042 1.00 . A A . 21 GLN CD 1 1
3 1410 1 1 21 GLN CG C -1.787 -6.500 5.011 1.00 . A A . 21 GLN CG 1 1
3 1411 1 1 21 GLN H H -2.536 -5.182 2.460 1.00 . A A . 21 GLN H 1 1
3 1412 1 1 21 GLN HA H -0.145 -4.736 3.843 1.00 . A A . 21 GLN HA 1 1
3 1413 1 1 21 GLN HB2 H -1.546 -7.285 3.053 1.00 . A A . 21 GLN HB2 1 1
3 1414 1 1 21 GLN HB3 H -0.077 -7.279 4.021 1.00 . A A . 21 GLN HB3 1 1
3 1415 1 1 21 GLN HE21 H -0.224 -7.278 6.815 1.00 . A A . 21 GLN HE21 1 1
3 1416 1 1 21 GLN HE22 H 0.191 -5.777 7.572 1.00 . A A . 21 GLN HE22 1 1
3 1417 1 1 21 GLN HG2 H -2.708 -6.006 4.742 1.00 . A A . 21 GLN HG2 1 1
3 1418 1 1 21 GLN HG3 H -2.010 -7.463 5.448 1.00 . A A . 21 GLN HG3 1 1
3 1419 1 1 21 GLN N N -1.653 -4.752 2.440 1.00 . A A . 21 GLN N 1 1
3 1420 1 1 21 GLN NE2 N -0.291 -6.301 6.895 1.00 . A A . 21 GLN NE2 1 1
3 1421 1 1 21 GLN O O 1.768 -5.397 2.362 1.00 . A A . 21 GLN O 1 1
3 1422 1 1 21 GLN OE1 O -1.196 -4.434 6.064 1.00 . A A . 21 GLN OE1 1 1
3 1423 1 1 22 ARG C C 1.888 -5.196 -0.527 1.00 . A A . 22 ARG C 1 1
3 1424 1 1 22 ARG CA C 1.202 -6.493 -0.130 1.00 . A A . 22 ARG CA 1 1
3 1425 1 1 22 ARG CB C 0.502 -7.084 -1.356 1.00 . A A . 22 ARG CB 1 1
3 1426 1 1 22 ARG CD C -1.051 -8.798 -2.291 1.00 . A A . 22 ARG CD 1 1
3 1427 1 1 22 ARG CG C -0.186 -8.411 -1.106 1.00 . A A . 22 ARG CG 1 1
3 1428 1 1 22 ARG CZ C -2.912 -10.366 -2.686 1.00 . A A . 22 ARG CZ 1 1
3 1429 1 1 22 ARG H H -0.707 -6.468 0.794 1.00 . A A . 22 ARG H 1 1
3 1430 1 1 22 ARG HA H 1.939 -7.190 0.236 1.00 . A A . 22 ARG HA 1 1
3 1431 1 1 22 ARG HB2 H -0.243 -6.382 -1.700 1.00 . A A . 22 ARG HB2 1 1
3 1432 1 1 22 ARG HB3 H 1.234 -7.225 -2.137 1.00 . A A . 22 ARG HB3 1 1
3 1433 1 1 22 ARG HD2 H -1.766 -8.010 -2.468 1.00 . A A . 22 ARG HD2 1 1
3 1434 1 1 22 ARG HD3 H -0.419 -8.907 -3.159 1.00 . A A . 22 ARG HD3 1 1
3 1435 1 1 22 ARG HE H -1.372 -10.695 -1.443 1.00 . A A . 22 ARG HE 1 1
3 1436 1 1 22 ARG HG2 H 0.562 -9.174 -0.951 1.00 . A A . 22 ARG HG2 1 1
3 1437 1 1 22 ARG HG3 H -0.809 -8.326 -0.226 1.00 . A A . 22 ARG HG3 1 1
3 1438 1 1 22 ARG HH11 H -3.074 -8.593 -3.674 1.00 . A A . 22 ARG HH11 1 1
3 1439 1 1 22 ARG HH12 H -4.341 -9.741 -3.985 1.00 . A A . 22 ARG HH12 1 1
3 1440 1 1 22 ARG HH21 H -3.055 -12.203 -1.837 1.00 . A A . 22 ARG HH21 1 1
3 1441 1 1 22 ARG HH22 H -4.331 -11.791 -2.937 1.00 . A A . 22 ARG HH22 1 1
3 1442 1 1 22 ARG N N 0.237 -6.234 0.935 1.00 . A A . 22 ARG N 1 1
3 1443 1 1 22 ARG NE N -1.773 -10.050 -2.072 1.00 . A A . 22 ARG NE 1 1
3 1444 1 1 22 ARG NH1 N -3.490 -9.497 -3.511 1.00 . A A . 22 ARG NH1 1 1
3 1445 1 1 22 ARG NH2 N -3.480 -11.546 -2.467 1.00 . A A . 22 ARG NH2 1 1
3 1446 1 1 22 ARG O O 3.108 -5.140 -0.702 1.00 . A A . 22 ARG O 1 1
3 1447 1 1 23 HIS C C 2.469 -2.214 -0.025 1.00 . A A . 23 HIS C 1 1
3 1448 1 1 23 HIS CA C 1.538 -2.849 -1.062 1.00 . A A . 23 HIS CA 1 1
3 1449 1 1 23 HIS CB C 0.327 -1.955 -1.331 1.00 . A A . 23 HIS CB 1 1
3 1450 1 1 23 HIS CD2 C 0.988 0.488 -0.914 1.00 . A A . 23 HIS CD2 1 1
3 1451 1 1 23 HIS CE1 C 1.215 1.173 -2.966 1.00 . A A . 23 HIS CE1 1 1
3 1452 1 1 23 HIS CG C 0.687 -0.562 -1.708 1.00 . A A . 23 HIS CG 1 1
3 1453 1 1 23 HIS H H 0.130 -4.272 -0.402 1.00 . A A . 23 HIS H 1 1
3 1454 1 1 23 HIS HA H 2.085 -2.981 -1.981 1.00 . A A . 23 HIS HA 1 1
3 1455 1 1 23 HIS HB2 H -0.254 -2.378 -2.137 1.00 . A A . 23 HIS HB2 1 1
3 1456 1 1 23 HIS HB3 H -0.282 -1.912 -0.439 1.00 . A A . 23 HIS HB3 1 1
3 1457 1 1 23 HIS HD1 H 0.676 -0.641 -3.831 1.00 . A A . 23 HIS HD1 1 1
3 1458 1 1 23 HIS HD2 H 0.951 0.506 0.166 1.00 . A A . 23 HIS HD2 1 1
3 1459 1 1 23 HIS HE1 H 1.410 1.799 -3.823 1.00 . A A . 23 HIS HE1 1 1
3 1460 1 1 23 HIS N N 1.079 -4.156 -0.631 1.00 . A A . 23 HIS N 1 1
3 1461 1 1 23 HIS ND1 N 0.823 -0.111 -3.017 1.00 . A A . 23 HIS ND1 1 1
3 1462 1 1 23 HIS NE2 N 1.319 1.546 -1.718 1.00 . A A . 23 HIS NE2 1 1
3 1463 1 1 23 HIS O O 3.485 -1.615 -0.377 1.00 . A A . 23 HIS O 1 1
3 1464 1 1 24 LYS C C 4.347 -2.461 2.259 1.00 . A A . 24 LYS C 1 1
3 1465 1 1 24 LYS CA C 2.965 -1.831 2.329 1.00 . A A . 24 LYS CA 1 1
3 1466 1 1 24 LYS CB C 2.333 -2.123 3.690 1.00 . A A . 24 LYS CB 1 1
3 1467 1 1 24 LYS CD C 0.369 -1.799 5.235 1.00 . A A . 24 LYS CD 1 1
3 1468 1 1 24 LYS CE C 1.247 -1.613 6.463 1.00 . A A . 24 LYS CE 1 1
3 1469 1 1 24 LYS CG C 1.057 -1.341 3.957 1.00 . A A . 24 LYS CG 1 1
3 1470 1 1 24 LYS H H 1.276 -2.790 1.472 1.00 . A A . 24 LYS H 1 1
3 1471 1 1 24 LYS HA H 3.059 -0.763 2.201 1.00 . A A . 24 LYS HA 1 1
3 1472 1 1 24 LYS HB2 H 2.102 -3.177 3.742 1.00 . A A . 24 LYS HB2 1 1
3 1473 1 1 24 LYS HB3 H 3.047 -1.882 4.464 1.00 . A A . 24 LYS HB3 1 1
3 1474 1 1 24 LYS HD2 H -0.539 -1.228 5.367 1.00 . A A . 24 LYS HD2 1 1
3 1475 1 1 24 LYS HD3 H 0.121 -2.846 5.137 1.00 . A A . 24 LYS HD3 1 1
3 1476 1 1 24 LYS HE2 H 2.159 -2.172 6.325 1.00 . A A . 24 LYS HE2 1 1
3 1477 1 1 24 LYS HE3 H 1.480 -0.564 6.572 1.00 . A A . 24 LYS HE3 1 1
3 1478 1 1 24 LYS HG2 H 1.301 -0.293 4.047 1.00 . A A . 24 LYS HG2 1 1
3 1479 1 1 24 LYS HG3 H 0.380 -1.483 3.126 1.00 . A A . 24 LYS HG3 1 1
3 1480 1 1 24 LYS HZ1 H 0.384 -3.111 7.636 1.00 . A A . 24 LYS HZ1 1 1
3 1481 1 1 24 LYS HZ2 H -0.332 -1.590 7.828 1.00 . A A . 24 LYS HZ2 1 1
3 1482 1 1 24 LYS HZ3 H 1.172 -1.910 8.528 1.00 . A A . 24 LYS HZ3 1 1
3 1483 1 1 24 LYS N N 2.124 -2.344 1.249 1.00 . A A . 24 LYS N 1 1
3 1484 1 1 24 LYS NZ N 0.572 -2.089 7.699 1.00 . A A . 24 LYS NZ 1 1
3 1485 1 1 24 LYS O O 5.367 -1.800 2.489 1.00 . A A . 24 LYS O 1 1
3 1486 1 1 25 ARG C C 6.438 -3.972 0.598 1.00 . A A . 25 ARG C 1 1
3 1487 1 1 25 ARG CA C 5.616 -4.473 1.784 1.00 . A A . 25 ARG CA 1 1
3 1488 1 1 25 ARG CB C 5.328 -5.966 1.649 1.00 . A A . 25 ARG CB 1 1
3 1489 1 1 25 ARG CD C 4.339 -8.028 2.689 1.00 . A A . 25 ARG CD 1 1
3 1490 1 1 25 ARG CG C 4.619 -6.547 2.860 1.00 . A A . 25 ARG CG 1 1
3 1491 1 1 25 ARG CZ C 5.598 -10.137 2.471 1.00 . A A . 25 ARG CZ 1 1
3 1492 1 1 25 ARG H H 3.523 -4.195 1.695 1.00 . A A . 25 ARG H 1 1
3 1493 1 1 25 ARG HA H 6.175 -4.306 2.689 1.00 . A A . 25 ARG HA 1 1
3 1494 1 1 25 ARG HB2 H 4.702 -6.121 0.783 1.00 . A A . 25 ARG HB2 1 1
3 1495 1 1 25 ARG HB3 H 6.259 -6.494 1.512 1.00 . A A . 25 ARG HB3 1 1
3 1496 1 1 25 ARG HD2 H 3.781 -8.378 3.545 1.00 . A A . 25 ARG HD2 1 1
3 1497 1 1 25 ARG HD3 H 3.750 -8.168 1.795 1.00 . A A . 25 ARG HD3 1 1
3 1498 1 1 25 ARG HE H 6.420 -8.314 2.576 1.00 . A A . 25 ARG HE 1 1
3 1499 1 1 25 ARG HG2 H 5.239 -6.408 3.731 1.00 . A A . 25 ARG HG2 1 1
3 1500 1 1 25 ARG HG3 H 3.682 -6.027 2.997 1.00 . A A . 25 ARG HG3 1 1
3 1501 1 1 25 ARG HH11 H 3.581 -10.359 2.518 1.00 . A A . 25 ARG HH11 1 1
3 1502 1 1 25 ARG HH12 H 4.488 -11.832 2.370 1.00 . A A . 25 ARG HH12 1 1
3 1503 1 1 25 ARG HH21 H 6.783 -11.773 2.303 1.00 . A A . 25 ARG HH21 1 1
3 1504 1 1 25 ARG HH22 H 7.621 -10.254 2.386 1.00 . A A . 25 ARG HH22 1 1
3 1505 1 1 25 ARG N N 4.372 -3.736 1.896 1.00 . A A . 25 ARG N 1 1
3 1506 1 1 25 ARG NE N 5.569 -8.809 2.574 1.00 . A A . 25 ARG NE 1 1
3 1507 1 1 25 ARG NH1 N 4.465 -10.832 2.455 1.00 . A A . 25 ARG NH1 1 1
3 1508 1 1 25 ARG NH2 N 6.759 -10.770 2.380 1.00 . A A . 25 ARG NH2 1 1
3 1509 1 1 25 ARG O O 7.628 -4.266 0.486 1.00 . A A . 25 ARG O 1 1
3 1510 1 1 26 THR C C 7.313 -1.409 -0.979 1.00 . A A . 26 THR C 1 1
3 1511 1 1 26 THR CA C 6.483 -2.620 -1.414 1.00 . A A . 26 THR CA 1 1
3 1512 1 1 26 THR CB C 5.479 -2.209 -2.512 1.00 . A A . 26 THR CB 1 1
3 1513 1 1 26 THR CG2 C 6.201 -1.780 -3.777 1.00 . A A . 26 THR CG2 1 1
3 1514 1 1 26 THR H H 4.844 -3.016 -0.142 1.00 . A A . 26 THR H 1 1
3 1515 1 1 26 THR HA H 7.145 -3.368 -1.821 1.00 . A A . 26 THR HA 1 1
3 1516 1 1 26 THR HB H 4.888 -1.380 -2.150 1.00 . A A . 26 THR HB 1 1
3 1517 1 1 26 THR HG1 H 4.710 -3.990 -2.131 1.00 . A A . 26 THR HG1 1 1
3 1518 1 1 26 THR HG21 H 6.793 -2.603 -4.150 1.00 . A A . 26 THR HG21 1 1
3 1519 1 1 26 THR HG22 H 6.849 -0.944 -3.556 1.00 . A A . 26 THR HG22 1 1
3 1520 1 1 26 THR HG23 H 5.479 -1.488 -4.524 1.00 . A A . 26 THR HG23 1 1
3 1521 1 1 26 THR N N 5.801 -3.203 -0.274 1.00 . A A . 26 THR N 1 1
3 1522 1 1 26 THR O O 8.444 -1.223 -1.439 1.00 . A A . 26 THR O 1 1
3 1523 1 1 26 THR OG1 O 4.609 -3.312 -2.809 1.00 . A A . 26 THR OG1 1 1
3 1524 1 1 27 HIS C C 8.666 0.144 1.280 1.00 . A A . 27 HIS C 1 1
3 1525 1 1 27 HIS CA C 7.474 0.566 0.447 1.00 . A A . 27 HIS CA 1 1
3 1526 1 1 27 HIS CB C 6.567 1.461 1.290 1.00 . A A . 27 HIS CB 1 1
3 1527 1 1 27 HIS CD2 C 4.268 2.092 0.323 1.00 . A A . 27 HIS CD2 1 1
3 1528 1 1 27 HIS CE1 C 4.806 3.888 -0.788 1.00 . A A . 27 HIS CE1 1 1
3 1529 1 1 27 HIS CG C 5.596 2.270 0.498 1.00 . A A . 27 HIS CG 1 1
3 1530 1 1 27 HIS H H 5.870 -0.816 0.286 1.00 . A A . 27 HIS H 1 1
3 1531 1 1 27 HIS HA H 7.827 1.127 -0.404 1.00 . A A . 27 HIS HA 1 1
3 1532 1 1 27 HIS HB2 H 5.999 0.845 1.971 1.00 . A A . 27 HIS HB2 1 1
3 1533 1 1 27 HIS HB3 H 7.180 2.143 1.860 1.00 . A A . 27 HIS HB3 1 1
3 1534 1 1 27 HIS HD1 H 6.827 3.815 -0.291 1.00 . A A . 27 HIS HD1 1 1
3 1535 1 1 27 HIS HD2 H 3.666 1.301 0.742 1.00 . A A . 27 HIS HD2 1 1
3 1536 1 1 27 HIS HE1 H 4.740 4.774 -1.403 1.00 . A A . 27 HIS HE1 1 1
3 1537 1 1 27 HIS N N 6.765 -0.608 -0.060 1.00 . A A . 27 HIS N 1 1
3 1538 1 1 27 HIS ND1 N 5.929 3.420 -0.215 1.00 . A A . 27 HIS ND1 1 1
3 1539 1 1 27 HIS NE2 N 3.805 3.111 -0.481 1.00 . A A . 27 HIS NE2 1 1
3 1540 1 1 27 HIS O O 9.740 0.733 1.188 1.00 . A A . 27 HIS O 1 1
3 1541 1 1 28 THR C C 10.587 -2.129 2.039 1.00 . A A . 28 THR C 1 1
3 1542 1 1 28 THR CA C 9.553 -1.414 2.906 1.00 . A A . 28 THR CA 1 1
3 1543 1 1 28 THR CB C 9.007 -2.366 3.984 1.00 . A A . 28 THR CB 1 1
3 1544 1 1 28 THR CG2 C 8.539 -1.590 5.207 1.00 . A A . 28 THR CG2 1 1
3 1545 1 1 28 THR H H 7.589 -1.305 2.135 1.00 . A A . 28 THR H 1 1
3 1546 1 1 28 THR HA H 10.030 -0.580 3.400 1.00 . A A . 28 THR HA 1 1
3 1547 1 1 28 THR HB H 9.797 -3.038 4.282 1.00 . A A . 28 THR HB 1 1
3 1548 1 1 28 THR HG1 H 7.082 -2.783 3.790 1.00 . A A . 28 THR HG1 1 1
3 1549 1 1 28 THR HG21 H 8.146 -2.278 5.942 1.00 . A A . 28 THR HG21 1 1
3 1550 1 1 28 THR HG22 H 7.767 -0.892 4.918 1.00 . A A . 28 THR HG22 1 1
3 1551 1 1 28 THR HG23 H 9.372 -1.049 5.630 1.00 . A A . 28 THR HG23 1 1
3 1552 1 1 28 THR N N 8.477 -0.887 2.087 1.00 . A A . 28 THR N 1 1
3 1553 1 1 28 THR O O 11.714 -2.374 2.467 1.00 . A A . 28 THR O 1 1
3 1554 1 1 28 THR OG1 O 7.917 -3.132 3.449 1.00 . A A . 28 THR OG1 1 1
3 1555 1 1 29 GLY C C 12.026 -1.959 -0.734 1.00 . A A . 29 GLY C 1 1
3 1556 1 1 29 GLY CA C 11.121 -3.019 -0.140 1.00 . A A . 29 GLY CA 1 1
3 1557 1 1 29 GLY H H 9.257 -2.300 0.556 1.00 . A A . 29 GLY H 1 1
3 1558 1 1 29 GLY HA2 H 11.727 -3.762 0.359 1.00 . A A . 29 GLY HA2 1 1
3 1559 1 1 29 GLY HA3 H 10.568 -3.494 -0.937 1.00 . A A . 29 GLY HA3 1 1
3 1560 1 1 29 GLY N N 10.192 -2.451 0.813 1.00 . A A . 29 GLY N 1 1
3 1561 1 1 29 GLY O O 13.232 -2.172 -0.879 1.00 . A A . 29 GLY O 1 1
3 1562 1 1 30 GLU C C 13.012 0.970 -0.480 1.00 . A A . 30 GLU C 1 1
3 1563 1 1 30 GLU CA C 12.208 0.315 -1.598 1.00 . A A . 30 GLU CA 1 1
3 1564 1 1 30 GLU CB C 11.280 1.362 -2.229 1.00 . A A . 30 GLU CB 1 1
3 1565 1 1 30 GLU CD C 9.583 1.930 -4.011 1.00 . A A . 30 GLU CD 1 1
3 1566 1 1 30 GLU CG C 10.446 0.847 -3.391 1.00 . A A . 30 GLU CG 1 1
3 1567 1 1 30 GLU H H 10.471 -0.719 -0.964 1.00 . A A . 30 GLU H 1 1
3 1568 1 1 30 GLU HA H 12.887 -0.060 -2.349 1.00 . A A . 30 GLU HA 1 1
3 1569 1 1 30 GLU HB2 H 10.603 1.724 -1.469 1.00 . A A . 30 GLU HB2 1 1
3 1570 1 1 30 GLU HB3 H 11.880 2.188 -2.583 1.00 . A A . 30 GLU HB3 1 1
3 1571 1 1 30 GLU HG2 H 11.108 0.456 -4.151 1.00 . A A . 30 GLU HG2 1 1
3 1572 1 1 30 GLU HG3 H 9.803 0.056 -3.033 1.00 . A A . 30 GLU HG3 1 1
3 1573 1 1 30 GLU N N 11.442 -0.811 -1.071 1.00 . A A . 30 GLU N 1 1
3 1574 1 1 30 GLU O O 14.209 1.231 -0.620 1.00 . A A . 30 GLU O 1 1
3 1575 1 1 30 GLU OE1 O 8.432 2.114 -3.563 1.00 . A A . 30 GLU OE1 1 1
3 1576 1 1 30 GLU OE2 O 10.050 2.608 -4.947 1.00 . A A . 30 GLU OE2 1 1
3 1577 1 1 31 LYS C C 13.143 0.895 2.911 1.00 . A A . 31 LYS C 1 1
3 1578 1 1 31 LYS CA C 12.953 1.887 1.770 1.00 . A A . 31 LYS CA 1 1
3 1579 1 1 31 LYS CB C 12.082 3.059 2.226 1.00 . A A . 31 LYS CB 1 1
3 1580 1 1 31 LYS CD C 10.853 5.162 1.592 1.00 . A A . 31 LYS CD 1 1
3 1581 1 1 31 LYS CE C 10.470 6.099 0.457 1.00 . A A . 31 LYS CE 1 1
3 1582 1 1 31 LYS CG C 11.753 4.038 1.109 1.00 . A A . 31 LYS CG 1 1
3 1583 1 1 31 LYS H H 11.395 0.958 0.691 1.00 . A A . 31 LYS H 1 1
3 1584 1 1 31 LYS HA H 13.919 2.258 1.463 1.00 . A A . 31 LYS HA 1 1
3 1585 1 1 31 LYS HB2 H 11.154 2.672 2.621 1.00 . A A . 31 LYS HB2 1 1
3 1586 1 1 31 LYS HB3 H 12.599 3.597 3.007 1.00 . A A . 31 LYS HB3 1 1
3 1587 1 1 31 LYS HD2 H 9.954 4.734 2.009 1.00 . A A . 31 LYS HD2 1 1
3 1588 1 1 31 LYS HD3 H 11.372 5.725 2.354 1.00 . A A . 31 LYS HD3 1 1
3 1589 1 1 31 LYS HE2 H 9.890 5.547 -0.266 1.00 . A A . 31 LYS HE2 1 1
3 1590 1 1 31 LYS HE3 H 9.870 6.902 0.859 1.00 . A A . 31 LYS HE3 1 1
3 1591 1 1 31 LYS HG2 H 12.673 4.463 0.737 1.00 . A A . 31 LYS HG2 1 1
3 1592 1 1 31 LYS HG3 H 11.253 3.506 0.314 1.00 . A A . 31 LYS HG3 1 1
3 1593 1 1 31 LYS HZ1 H 11.356 7.365 -0.949 1.00 . A A . 31 LYS HZ1 1 1
3 1594 1 1 31 LYS HZ2 H 12.208 5.930 -0.691 1.00 . A A . 31 LYS HZ2 1 1
3 1595 1 1 31 LYS HZ3 H 12.269 7.167 0.461 1.00 . A A . 31 LYS HZ3 1 1
3 1596 1 1 31 LYS N N 12.340 1.227 0.632 1.00 . A A . 31 LYS N 1 1
3 1597 1 1 31 LYS NZ N 11.658 6.680 -0.226 1.00 . A A . 31 LYS NZ 1 1
3 1598 1 1 31 LYS O O 12.258 0.708 3.749 1.00 . A A . 31 LYS O 1 1
3 1599 1 1 32 NH2 HN1 H 14.949 0.443 2.227 1.00 . A A . 32 NH2 HN1 1 1
3 1600 1 1 32 NH2 HN2 H 14.439 -0.418 3.637 1.00 . A A . 32 NH2 HN2 1 1
3 1601 1 1 32 NH2 N N 14.291 0.242 2.928 1.00 . A A . 32 NH2 N 1 1
3 1602 2 2 1 ZN ZN ZN 1.912 3.318 -1.061 1.00 . B A . 101 ZN ZN 1 1
4 1603 1 1 1 ARG C C -11.989 2.941 1.442 1.00 . A A . 1 ARG C 1 1
4 1604 1 1 1 ARG CA C -11.944 3.484 0.015 1.00 . A A . 1 ARG CA 1 1
4 1605 1 1 1 ARG CB C -10.494 3.862 -0.355 1.00 . A A . 1 ARG CB 1 1
4 1606 1 1 1 ARG CD C -10.166 6.201 0.567 1.00 . A A . 1 ARG CD 1 1
4 1607 1 1 1 ARG CG C -9.772 4.735 0.668 1.00 . A A . 1 ARG CG 1 1
4 1608 1 1 1 ARG CZ C -9.571 8.326 1.671 1.00 . A A . 1 ARG CZ 1 1
4 1609 1 1 1 ARG H1 H -13.841 4.334 -0.008 1.00 . A A . 1 ARG H1 1 1
4 1610 1 1 1 ARG H2 H -12.748 5.083 -1.056 1.00 . A A . 1 ARG H2 1 1
4 1611 1 1 1 ARG H3 H -12.647 5.351 0.613 1.00 . A A . 1 ARG H3 1 1
4 1612 1 1 1 ARG HA H -12.288 2.716 -0.659 1.00 . A A . 1 ARG HA 1 1
4 1613 1 1 1 ARG HB2 H -9.923 2.954 -0.476 1.00 . A A . 1 ARG HB2 1 1
4 1614 1 1 1 ARG HB3 H -10.506 4.391 -1.297 1.00 . A A . 1 ARG HB3 1 1
4 1615 1 1 1 ARG HD2 H -9.805 6.594 -0.373 1.00 . A A . 1 ARG HD2 1 1
4 1616 1 1 1 ARG HD3 H -11.241 6.277 0.596 1.00 . A A . 1 ARG HD3 1 1
4 1617 1 1 1 ARG HE H -9.233 6.500 2.428 1.00 . A A . 1 ARG HE 1 1
4 1618 1 1 1 ARG HG2 H -10.013 4.381 1.659 1.00 . A A . 1 ARG HG2 1 1
4 1619 1 1 1 ARG HG3 H -8.708 4.647 0.505 1.00 . A A . 1 ARG HG3 1 1
4 1620 1 1 1 ARG HH11 H -10.448 8.539 -0.142 1.00 . A A . 1 ARG HH11 1 1
4 1621 1 1 1 ARG HH12 H -10.038 10.021 0.653 1.00 . A A . 1 ARG HH12 1 1
4 1622 1 1 1 ARG HH21 H -8.687 8.451 3.492 1.00 . A A . 1 ARG HH21 1 1
4 1623 1 1 1 ARG HH22 H -9.023 9.970 2.727 1.00 . A A . 1 ARG HH22 1 1
4 1624 1 1 1 ARG N N -12.855 4.644 -0.120 1.00 . A A . 1 ARG N 1 1
4 1625 1 1 1 ARG NE N -9.602 6.994 1.657 1.00 . A A . 1 ARG NE 1 1
4 1626 1 1 1 ARG NH1 N -10.057 9.016 0.645 1.00 . A A . 1 ARG NH1 1 1
4 1627 1 1 1 ARG NH2 N -9.053 8.967 2.713 1.00 . A A . 1 ARG NH2 1 1
4 1628 1 1 1 ARG O O -12.022 3.711 2.404 1.00 . A A . 1 ARG O 1 1
4 1629 1 1 2 PRO C C -10.510 0.984 3.447 1.00 . A A . 2 PRO C 1 1
4 1630 1 1 2 PRO CA C -11.936 0.969 2.911 1.00 . A A . 2 PRO CA 1 1
4 1631 1 1 2 PRO CB C -12.390 -0.477 2.664 1.00 . A A . 2 PRO CB 1 1
4 1632 1 1 2 PRO CD C -12.189 0.613 0.537 1.00 . A A . 2 PRO CD 1 1
4 1633 1 1 2 PRO CG C -12.861 -0.526 1.249 1.00 . A A . 2 PRO CG 1 1
4 1634 1 1 2 PRO HA H -12.594 1.441 3.623 1.00 . A A . 2 PRO HA 1 1
4 1635 1 1 2 PRO HB2 H -11.555 -1.146 2.821 1.00 . A A . 2 PRO HB2 1 1
4 1636 1 1 2 PRO HB3 H -13.187 -0.726 3.351 1.00 . A A . 2 PRO HB3 1 1
4 1637 1 1 2 PRO HD2 H -11.231 0.308 0.145 1.00 . A A . 2 PRO HD2 1 1
4 1638 1 1 2 PRO HD3 H -12.822 0.987 -0.248 1.00 . A A . 2 PRO HD3 1 1
4 1639 1 1 2 PRO HG2 H -12.577 -1.467 0.802 1.00 . A A . 2 PRO HG2 1 1
4 1640 1 1 2 PRO HG3 H -13.933 -0.406 1.218 1.00 . A A . 2 PRO HG3 1 1
4 1641 1 1 2 PRO N N -12.025 1.607 1.601 1.00 . A A . 2 PRO N 1 1
4 1642 1 1 2 PRO O O -10.290 1.065 4.654 1.00 . A A . 2 PRO O 1 1
4 1643 1 1 3 PHE C C -7.348 1.825 2.026 1.00 . A A . 3 PHE C 1 1
4 1644 1 1 3 PHE CA C -8.140 0.874 2.912 1.00 . A A . 3 PHE CA 1 1
4 1645 1 1 3 PHE CB C -7.586 -0.551 2.789 1.00 . A A . 3 PHE CB 1 1
4 1646 1 1 3 PHE CD1 C -9.298 -2.377 2.893 1.00 . A A . 3 PHE CD1 1 1
4 1647 1 1 3 PHE CD2 C -8.269 -1.672 4.923 1.00 . A A . 3 PHE CD2 1 1
4 1648 1 1 3 PHE CE1 C -10.061 -3.289 3.593 1.00 . A A . 3 PHE CE1 1 1
4 1649 1 1 3 PHE CE2 C -9.028 -2.583 5.628 1.00 . A A . 3 PHE CE2 1 1
4 1650 1 1 3 PHE CG C -8.395 -1.559 3.550 1.00 . A A . 3 PHE CG 1 1
4 1651 1 1 3 PHE CZ C -9.926 -3.393 4.962 1.00 . A A . 3 PHE CZ 1 1
4 1652 1 1 3 PHE H H -9.783 0.840 1.587 1.00 . A A . 3 PHE H 1 1
4 1653 1 1 3 PHE HA H -8.059 1.199 3.938 1.00 . A A . 3 PHE HA 1 1
4 1654 1 1 3 PHE HB2 H -7.577 -0.843 1.749 1.00 . A A . 3 PHE HB2 1 1
4 1655 1 1 3 PHE HB3 H -6.579 -0.576 3.172 1.00 . A A . 3 PHE HB3 1 1
4 1656 1 1 3 PHE HD1 H -9.401 -2.298 1.821 1.00 . A A . 3 PHE HD1 1 1
4 1657 1 1 3 PHE HD2 H -7.566 -1.039 5.443 1.00 . A A . 3 PHE HD2 1 1
4 1658 1 1 3 PHE HE1 H -10.763 -3.920 3.069 1.00 . A A . 3 PHE HE1 1 1
4 1659 1 1 3 PHE HE2 H -8.918 -2.662 6.699 1.00 . A A . 3 PHE HE2 1 1
4 1660 1 1 3 PHE HZ H -10.524 -4.106 5.511 1.00 . A A . 3 PHE HZ 1 1
4 1661 1 1 3 PHE N N -9.544 0.896 2.538 1.00 . A A . 3 PHE N 1 1
4 1662 1 1 3 PHE O O -7.675 2.013 0.854 1.00 . A A . 3 PHE O 1 1
4 1663 1 1 4 NLE C C -4.060 3.341 2.378 1.00 . A A . 4 NLE C 1 1
4 1664 1 1 4 NLE CA C -5.480 3.352 1.833 1.00 . A A . 4 NLE CA 1 1
4 1665 1 1 4 NLE CB C -6.045 4.774 1.890 1.00 . A A . 4 NLE CB 1 1
4 1666 1 1 4 NLE CD C -5.939 7.153 1.054 1.00 . A A . 4 NLE CD 1 1
4 1667 1 1 4 NLE CE C -5.698 7.745 2.429 1.00 . A A . 4 NLE CE 1 1
4 1668 1 1 4 NLE CG C -5.346 5.755 0.957 1.00 . A A . 4 NLE CG 1 1
4 1669 1 1 4 NLE H H -6.126 2.280 3.535 1.00 . A A . 4 NLE H 1 1
4 1670 1 1 4 NLE HA H -5.465 3.018 0.808 1.00 . A A . 4 NLE HA 1 1
4 1671 1 1 4 NLE HB2 H -5.950 5.143 2.900 1.00 . A A . 4 NLE HB2 1 1
4 1672 1 1 4 NLE HB3 H -7.090 4.743 1.627 1.00 . A A . 4 NLE HB3 1 1
4 1673 1 1 4 NLE HD2 H -7.003 7.103 0.877 1.00 . A A . 4 NLE HD2 1 1
4 1674 1 1 4 NLE HD3 H -5.472 7.789 0.317 1.00 . A A . 4 NLE HD3 1 1
4 1675 1 1 4 NLE HE1 H -4.637 7.805 2.615 1.00 . A A . 4 NLE HE1 1 1
4 1676 1 1 4 NLE HE2 H -6.162 7.118 3.178 1.00 . A A . 4 NLE HE2 1 1
4 1677 1 1 4 NLE HE3 H -6.127 8.735 2.476 1.00 . A A . 4 NLE HE3 1 1
4 1678 1 1 4 NLE HG2 H -5.449 5.405 -0.060 1.00 . A A . 4 NLE HG2 1 1
4 1679 1 1 4 NLE HG3 H -4.300 5.803 1.215 1.00 . A A . 4 NLE HG3 1 1
4 1680 1 1 4 NLE N N -6.322 2.439 2.589 1.00 . A A . 4 NLE N 1 1
4 1681 1 1 4 NLE O O -3.845 3.254 3.589 1.00 . A A . 4 NLE O 1 1
4 1682 1 1 5 CYS C C -1.428 4.969 2.279 1.00 . A A . 5 CYS C 1 1
4 1683 1 1 5 CYS CA C -1.708 3.537 1.855 1.00 . A A . 5 CYS CA 1 1
4 1684 1 1 5 CYS CB C -0.800 3.151 0.692 1.00 . A A . 5 CYS CB 1 1
4 1685 1 1 5 CYS H H -3.337 3.362 0.524 1.00 . A A . 5 CYS H 1 1
4 1686 1 1 5 CYS HA H -1.521 2.878 2.688 1.00 . A A . 5 CYS HA 1 1
4 1687 1 1 5 CYS HB2 H -0.889 2.091 0.510 1.00 . A A . 5 CYS HB2 1 1
4 1688 1 1 5 CYS HB3 H -1.109 3.689 -0.190 1.00 . A A . 5 CYS HB3 1 1
4 1689 1 1 5 CYS N N -3.099 3.404 1.477 1.00 . A A . 5 CYS N 1 1
4 1690 1 1 5 CYS O O -1.466 5.885 1.457 1.00 . A A . 5 CYS O 1 1
4 1691 1 1 5 CYS SG S 0.944 3.512 0.977 1.00 . A A . 5 CYS SG 1 1
4 1692 1 1 6 THR C C 0.532 6.936 3.903 1.00 . A A . 6 THR C 1 1
4 1693 1 1 6 THR CA C -0.917 6.495 4.088 1.00 . A A . 6 THR CA 1 1
4 1694 1 1 6 THR CB C -1.293 6.567 5.580 1.00 . A A . 6 THR CB 1 1
4 1695 1 1 6 THR CG2 C -2.802 6.518 5.759 1.00 . A A . 6 THR CG2 1 1
4 1696 1 1 6 THR H H -1.093 4.391 4.160 1.00 . A A . 6 THR H 1 1
4 1697 1 1 6 THR HA H -1.556 7.177 3.546 1.00 . A A . 6 THR HA 1 1
4 1698 1 1 6 THR HB H -0.928 7.501 5.985 1.00 . A A . 6 THR HB 1 1
4 1699 1 1 6 THR HG1 H -0.501 5.763 7.203 1.00 . A A . 6 THR HG1 1 1
4 1700 1 1 6 THR HG21 H -3.041 6.548 6.812 1.00 . A A . 6 THR HG21 1 1
4 1701 1 1 6 THR HG22 H -3.185 5.604 5.328 1.00 . A A . 6 THR HG22 1 1
4 1702 1 1 6 THR HG23 H -3.251 7.365 5.262 1.00 . A A . 6 THR HG23 1 1
4 1703 1 1 6 THR N N -1.145 5.161 3.556 1.00 . A A . 6 THR N 1 1
4 1704 1 1 6 THR O O 0.974 7.912 4.509 1.00 . A A . 6 THR O 1 1
4 1705 1 1 6 THR OG1 O -0.688 5.479 6.296 1.00 . A A . 6 THR OG1 1 1
4 1706 1 1 7 TRP C C 2.673 7.895 2.009 1.00 . A A . 7 TRP C 1 1
4 1707 1 1 7 TRP CA C 2.648 6.587 2.786 1.00 . A A . 7 TRP CA 1 1
4 1708 1 1 7 TRP CB C 3.356 5.490 1.994 1.00 . A A . 7 TRP CB 1 1
4 1709 1 1 7 TRP CD1 C 5.667 6.416 1.383 1.00 . A A . 7 TRP CD1 1 1
4 1710 1 1 7 TRP CD2 C 5.705 4.757 2.883 1.00 . A A . 7 TRP CD2 1 1
4 1711 1 1 7 TRP CE2 C 7.028 5.167 2.638 1.00 . A A . 7 TRP CE2 1 1
4 1712 1 1 7 TRP CE3 C 5.478 3.720 3.793 1.00 . A A . 7 TRP CE3 1 1
4 1713 1 1 7 TRP CG C 4.851 5.569 2.072 1.00 . A A . 7 TRP CG 1 1
4 1714 1 1 7 TRP CH2 C 7.867 3.564 4.156 1.00 . A A . 7 TRP CH2 1 1
4 1715 1 1 7 TRP CZ2 C 8.119 4.577 3.271 1.00 . A A . 7 TRP CZ2 1 1
4 1716 1 1 7 TRP CZ3 C 6.562 3.135 4.419 1.00 . A A . 7 TRP CZ3 1 1
4 1717 1 1 7 TRP H H 0.880 5.441 2.617 1.00 . A A . 7 TRP H 1 1
4 1718 1 1 7 TRP HA H 3.153 6.726 3.730 1.00 . A A . 7 TRP HA 1 1
4 1719 1 1 7 TRP HB2 H 3.055 4.526 2.371 1.00 . A A . 7 TRP HB2 1 1
4 1720 1 1 7 TRP HB3 H 3.074 5.569 0.955 1.00 . A A . 7 TRP HB3 1 1
4 1721 1 1 7 TRP HD1 H 5.319 7.159 0.681 1.00 . A A . 7 TRP HD1 1 1
4 1722 1 1 7 TRP HE1 H 7.756 6.670 1.363 1.00 . A A . 7 TRP HE1 1 1
4 1723 1 1 7 TRP HE3 H 4.478 3.376 4.009 1.00 . A A . 7 TRP HE3 1 1
4 1724 1 1 7 TRP HH2 H 8.682 3.074 4.666 1.00 . A A . 7 TRP HH2 1 1
4 1725 1 1 7 TRP HZ2 H 9.132 4.895 3.079 1.00 . A A . 7 TRP HZ2 1 1
4 1726 1 1 7 TRP HZ3 H 6.408 2.332 5.122 1.00 . A A . 7 TRP HZ3 1 1
4 1727 1 1 7 TRP N N 1.272 6.222 3.063 1.00 . A A . 7 TRP N 1 1
4 1728 1 1 7 TRP NE1 N 6.978 6.186 1.722 1.00 . A A . 7 TRP NE1 1 1
4 1729 1 1 7 TRP O O 1.895 8.085 1.063 1.00 . A A . 7 TRP O 1 1
4 1730 1 1 8 SER C C 3.964 10.024 0.341 1.00 . A A . 8 SER C 1 1
4 1731 1 1 8 SER CA C 3.661 10.112 1.835 1.00 . A A . 8 SER CA 1 1
4 1732 1 1 8 SER CB C 4.753 10.898 2.552 1.00 . A A . 8 SER CB 1 1
4 1733 1 1 8 SER H H 4.153 8.558 3.168 1.00 . A A . 8 SER H 1 1
4 1734 1 1 8 SER HA H 2.717 10.616 1.974 1.00 . A A . 8 SER HA 1 1
4 1735 1 1 8 SER HB2 H 5.710 10.443 2.352 1.00 . A A . 8 SER HB2 1 1
4 1736 1 1 8 SER HB3 H 4.756 11.917 2.197 1.00 . A A . 8 SER HB3 1 1
4 1737 1 1 8 SER HG H 5.382 10.869 4.413 1.00 . A A . 8 SER HG 1 1
4 1738 1 1 8 SER N N 3.552 8.792 2.429 1.00 . A A . 8 SER N 1 1
4 1739 1 1 8 SER O O 4.761 9.186 -0.093 1.00 . A A . 8 SER O 1 1
4 1740 1 1 8 SER OG O 4.529 10.901 3.953 1.00 . A A . 8 SER OG 1 1
4 1741 1 1 9 TYR C C 2.889 9.716 -2.590 1.00 . A A . 9 TYR C 1 1
4 1742 1 1 9 TYR CA C 3.460 10.949 -1.888 1.00 . A A . 9 TYR CA 1 1
4 1743 1 1 9 TYR CB C 4.934 11.128 -2.268 1.00 . A A . 9 TYR CB 1 1
4 1744 1 1 9 TYR CD1 C 6.468 12.352 -0.683 1.00 . A A . 9 TYR CD1 1 1
4 1745 1 1 9 TYR CD2 C 5.230 13.631 -2.267 1.00 . A A . 9 TYR CD2 1 1
4 1746 1 1 9 TYR CE1 C 7.037 13.507 -0.189 1.00 . A A . 9 TYR CE1 1 1
4 1747 1 1 9 TYR CE2 C 5.796 14.790 -1.778 1.00 . A A . 9 TYR CE2 1 1
4 1748 1 1 9 TYR CG C 5.555 12.394 -1.730 1.00 . A A . 9 TYR CG 1 1
4 1749 1 1 9 TYR CZ C 6.698 14.724 -0.739 1.00 . A A . 9 TYR CZ 1 1
4 1750 1 1 9 TYR H H 2.653 11.494 -0.006 1.00 . A A . 9 TYR H 1 1
4 1751 1 1 9 TYR HA H 2.912 11.814 -2.234 1.00 . A A . 9 TYR HA 1 1
4 1752 1 1 9 TYR HB2 H 5.500 10.294 -1.882 1.00 . A A . 9 TYR HB2 1 1
4 1753 1 1 9 TYR HB3 H 5.021 11.147 -3.344 1.00 . A A . 9 TYR HB3 1 1
4 1754 1 1 9 TYR HD1 H 6.731 11.397 -0.253 1.00 . A A . 9 TYR HD1 1 1
4 1755 1 1 9 TYR HD2 H 4.523 13.680 -3.081 1.00 . A A . 9 TYR HD2 1 1
4 1756 1 1 9 TYR HE1 H 7.744 13.454 0.625 1.00 . A A . 9 TYR HE1 1 1
4 1757 1 1 9 TYR HE2 H 5.530 15.744 -2.210 1.00 . A A . 9 TYR HE2 1 1
4 1758 1 1 9 TYR HH H 8.220 15.740 -0.145 1.00 . A A . 9 TYR HH 1 1
4 1759 1 1 9 TYR N N 3.291 10.879 -0.432 1.00 . A A . 9 TYR N 1 1
4 1760 1 1 9 TYR O O 2.955 9.607 -3.815 1.00 . A A . 9 TYR O 1 1
4 1761 1 1 9 TYR OH O 7.267 15.877 -0.249 1.00 . A A . 9 TYR OH 1 1
4 1762 1 1 10 CYS C C 0.231 7.662 -2.398 1.00 . A A . 10 CYS C 1 1
4 1763 1 1 10 CYS CA C 1.759 7.591 -2.404 1.00 . A A . 10 CYS CA 1 1
4 1764 1 1 10 CYS CB C 2.255 6.358 -1.650 1.00 . A A . 10 CYS CB 1 1
4 1765 1 1 10 CYS H H 2.310 8.913 -0.852 1.00 . A A . 10 CYS H 1 1
4 1766 1 1 10 CYS HA H 2.096 7.530 -3.427 1.00 . A A . 10 CYS HA 1 1
4 1767 1 1 10 CYS HB2 H 3.332 6.404 -1.567 1.00 . A A . 10 CYS HB2 1 1
4 1768 1 1 10 CYS HB3 H 1.824 6.354 -0.664 1.00 . A A . 10 CYS HB3 1 1
4 1769 1 1 10 CYS N N 2.328 8.790 -1.826 1.00 . A A . 10 CYS N 1 1
4 1770 1 1 10 CYS O O -0.382 7.907 -3.440 1.00 . A A . 10 CYS O 1 1
4 1771 1 1 10 CYS SG S 1.832 4.797 -2.442 1.00 . A A . 10 CYS SG 1 1
4 1772 1 1 11 GLY C C -2.568 6.640 -2.070 1.00 . A A . 11 GLY C 1 1
4 1773 1 1 11 GLY CA C -1.823 7.542 -1.100 1.00 . A A . 11 GLY CA 1 1
4 1774 1 1 11 GLY H H 0.170 7.280 -0.429 1.00 . A A . 11 GLY H 1 1
4 1775 1 1 11 GLY HA2 H -2.100 7.263 -0.092 1.00 . A A . 11 GLY HA2 1 1
4 1776 1 1 11 GLY HA3 H -2.128 8.563 -1.272 1.00 . A A . 11 GLY HA3 1 1
4 1777 1 1 11 GLY N N -0.374 7.465 -1.225 1.00 . A A . 11 GLY N 1 1
4 1778 1 1 11 GLY O O -3.494 7.085 -2.747 1.00 . A A . 11 GLY O 1 1
4 1779 1 1 12 LYS C C -3.973 3.740 -2.316 1.00 . A A . 12 LYS C 1 1
4 1780 1 1 12 LYS CA C -2.817 4.430 -3.038 1.00 . A A . 12 LYS CA 1 1
4 1781 1 1 12 LYS CB C -1.791 3.412 -3.543 1.00 . A A . 12 LYS CB 1 1
4 1782 1 1 12 LYS CD C -1.041 2.013 -5.482 1.00 . A A . 12 LYS CD 1 1
4 1783 1 1 12 LYS CE C -1.432 1.378 -6.808 1.00 . A A . 12 LYS CE 1 1
4 1784 1 1 12 LYS CG C -2.233 2.647 -4.779 1.00 . A A . 12 LYS CG 1 1
4 1785 1 1 12 LYS H H -1.434 5.079 -1.578 1.00 . A A . 12 LYS H 1 1
4 1786 1 1 12 LYS HA H -3.211 4.984 -3.876 1.00 . A A . 12 LYS HA 1 1
4 1787 1 1 12 LYS HB2 H -0.875 3.932 -3.780 1.00 . A A . 12 LYS HB2 1 1
4 1788 1 1 12 LYS HB3 H -1.596 2.698 -2.756 1.00 . A A . 12 LYS HB3 1 1
4 1789 1 1 12 LYS HD2 H -0.301 2.776 -5.668 1.00 . A A . 12 LYS HD2 1 1
4 1790 1 1 12 LYS HD3 H -0.622 1.254 -4.839 1.00 . A A . 12 LYS HD3 1 1
4 1791 1 1 12 LYS HE2 H -2.004 2.094 -7.378 1.00 . A A . 12 LYS HE2 1 1
4 1792 1 1 12 LYS HE3 H -0.533 1.126 -7.350 1.00 . A A . 12 LYS HE3 1 1
4 1793 1 1 12 LYS HG2 H -2.920 1.870 -4.483 1.00 . A A . 12 LYS HG2 1 1
4 1794 1 1 12 LYS HG3 H -2.721 3.329 -5.460 1.00 . A A . 12 LYS HG3 1 1
4 1795 1 1 12 LYS HZ1 H -3.112 0.364 -6.092 1.00 . A A . 12 LYS HZ1 1 1
4 1796 1 1 12 LYS HZ2 H -1.704 -0.570 -6.108 1.00 . A A . 12 LYS HZ2 1 1
4 1797 1 1 12 LYS HZ3 H -2.516 -0.243 -7.550 1.00 . A A . 12 LYS HZ3 1 1
4 1798 1 1 12 LYS N N -2.173 5.379 -2.140 1.00 . A A . 12 LYS N 1 1
4 1799 1 1 12 LYS NZ N -2.247 0.147 -6.625 1.00 . A A . 12 LYS NZ 1 1
4 1800 1 1 12 LYS O O -3.822 3.289 -1.181 1.00 . A A . 12 LYS O 1 1
4 1801 1 1 13 ARG C C -6.547 1.677 -2.648 1.00 . A A . 13 ARG C 1 1
4 1802 1 1 13 ARG CA C -6.344 3.159 -2.347 1.00 . A A . 13 ARG CA 1 1
4 1803 1 1 13 ARG CB C -7.555 3.943 -2.848 1.00 . A A . 13 ARG CB 1 1
4 1804 1 1 13 ARG CD C -8.623 6.176 -3.238 1.00 . A A . 13 ARG CD 1 1
4 1805 1 1 13 ARG CG C -7.481 5.433 -2.564 1.00 . A A . 13 ARG CG 1 1
4 1806 1 1 13 ARG CZ C -9.638 5.845 -5.467 1.00 . A A . 13 ARG CZ 1 1
4 1807 1 1 13 ARG H H -5.159 3.972 -3.906 1.00 . A A . 13 ARG H 1 1
4 1808 1 1 13 ARG HA H -6.256 3.290 -1.278 1.00 . A A . 13 ARG HA 1 1
4 1809 1 1 13 ARG HB2 H -7.641 3.807 -3.916 1.00 . A A . 13 ARG HB2 1 1
4 1810 1 1 13 ARG HB3 H -8.443 3.552 -2.375 1.00 . A A . 13 ARG HB3 1 1
4 1811 1 1 13 ARG HD2 H -9.558 5.771 -2.884 1.00 . A A . 13 ARG HD2 1 1
4 1812 1 1 13 ARG HD3 H -8.561 7.221 -2.977 1.00 . A A . 13 ARG HD3 1 1
4 1813 1 1 13 ARG HE H -7.685 6.120 -5.120 1.00 . A A . 13 ARG HE 1 1
4 1814 1 1 13 ARG HG2 H -7.540 5.591 -1.497 1.00 . A A . 13 ARG HG2 1 1
4 1815 1 1 13 ARG HG3 H -6.543 5.816 -2.936 1.00 . A A . 13 ARG HG3 1 1
4 1816 1 1 13 ARG HH11 H -10.970 5.800 -3.937 1.00 . A A . 13 ARG HH11 1 1
4 1817 1 1 13 ARG HH12 H -11.648 5.575 -5.516 1.00 . A A . 13 ARG HH12 1 1
4 1818 1 1 13 ARG HH21 H -8.584 5.831 -7.198 1.00 . A A . 13 ARG HH21 1 1
4 1819 1 1 13 ARG HH22 H -10.295 5.595 -7.367 1.00 . A A . 13 ARG HH22 1 1
4 1820 1 1 13 ARG N N -5.125 3.673 -2.971 1.00 . A A . 13 ARG N 1 1
4 1821 1 1 13 ARG NE N -8.571 6.047 -4.694 1.00 . A A . 13 ARG NE 1 1
4 1822 1 1 13 ARG NH1 N -10.848 5.733 -4.930 1.00 . A A . 13 ARG NH1 1 1
4 1823 1 1 13 ARG NH2 N -9.495 5.751 -6.782 1.00 . A A . 13 ARG NH2 1 1
4 1824 1 1 13 ARG O O -6.209 1.207 -3.735 1.00 . A A . 13 ARG O 1 1
4 1825 1 1 14 PHE C C -8.714 -0.825 -1.190 1.00 . A A . 14 PHE C 1 1
4 1826 1 1 14 PHE CA C -7.379 -0.473 -1.834 1.00 . A A . 14 PHE CA 1 1
4 1827 1 1 14 PHE CB C -6.269 -1.312 -1.195 1.00 . A A . 14 PHE CB 1 1
4 1828 1 1 14 PHE CD1 C -4.061 -0.148 -1.038 1.00 . A A . 14 PHE CD1 1 1
4 1829 1 1 14 PHE CD2 C -4.475 -1.548 -2.918 1.00 . A A . 14 PHE CD2 1 1
4 1830 1 1 14 PHE CE1 C -2.802 0.139 -1.524 1.00 . A A . 14 PHE CE1 1 1
4 1831 1 1 14 PHE CE2 C -3.220 -1.266 -3.409 1.00 . A A . 14 PHE CE2 1 1
4 1832 1 1 14 PHE CG C -4.908 -0.993 -1.730 1.00 . A A . 14 PHE CG 1 1
4 1833 1 1 14 PHE CZ C -2.398 -0.384 -2.727 1.00 . A A . 14 PHE CZ 1 1
4 1834 1 1 14 PHE H H -7.333 1.384 -0.827 1.00 . A A . 14 PHE H 1 1
4 1835 1 1 14 PHE HA H -7.427 -0.693 -2.890 1.00 . A A . 14 PHE HA 1 1
4 1836 1 1 14 PHE HB2 H -6.259 -1.136 -0.129 1.00 . A A . 14 PHE HB2 1 1
4 1837 1 1 14 PHE HB3 H -6.463 -2.358 -1.382 1.00 . A A . 14 PHE HB3 1 1
4 1838 1 1 14 PHE HD1 H -4.391 0.289 -0.109 1.00 . A A . 14 PHE HD1 1 1
4 1839 1 1 14 PHE HD2 H -5.132 -2.211 -3.462 1.00 . A A . 14 PHE HD2 1 1
4 1840 1 1 14 PHE HE1 H -2.147 0.798 -0.976 1.00 . A A . 14 PHE HE1 1 1
4 1841 1 1 14 PHE HE2 H -2.890 -1.703 -4.338 1.00 . A A . 14 PHE HE2 1 1
4 1842 1 1 14 PHE HZ H -1.419 -0.148 -3.111 1.00 . A A . 14 PHE HZ 1 1
4 1843 1 1 14 PHE N N -7.102 0.950 -1.679 1.00 . A A . 14 PHE N 1 1
4 1844 1 1 14 PHE O O -9.116 -0.222 -0.193 1.00 . A A . 14 PHE O 1 1
4 1845 1 1 15 THR C C -10.487 -3.496 -0.375 1.00 . A A . 15 THR C 1 1
4 1846 1 1 15 THR CA C -10.673 -2.248 -1.239 1.00 . A A . 15 THR CA 1 1
4 1847 1 1 15 THR CB C -11.665 -2.531 -2.386 1.00 . A A . 15 THR CB 1 1
4 1848 1 1 15 THR CG2 C -13.084 -2.713 -1.865 1.00 . A A . 15 THR CG2 1 1
4 1849 1 1 15 THR H H -9.037 -2.224 -2.569 1.00 . A A . 15 THR H 1 1
4 1850 1 1 15 THR HA H -11.077 -1.456 -0.627 1.00 . A A . 15 THR HA 1 1
4 1851 1 1 15 THR HB H -11.360 -3.434 -2.892 1.00 . A A . 15 THR HB 1 1
4 1852 1 1 15 THR HG1 H -11.824 -1.772 -4.204 1.00 . A A . 15 THR HG1 1 1
4 1853 1 1 15 THR HG21 H -13.409 -1.805 -1.379 1.00 . A A . 15 THR HG21 1 1
4 1854 1 1 15 THR HG22 H -13.104 -3.527 -1.154 1.00 . A A . 15 THR HG22 1 1
4 1855 1 1 15 THR HG23 H -13.744 -2.938 -2.687 1.00 . A A . 15 THR HG23 1 1
4 1856 1 1 15 THR N N -9.397 -1.800 -1.763 1.00 . A A . 15 THR N 1 1
4 1857 1 1 15 THR O O -11.405 -3.935 0.317 1.00 . A A . 15 THR O 1 1
4 1858 1 1 15 THR OG1 O -11.645 -1.438 -3.317 1.00 . A A . 15 THR OG1 1 1
4 1859 1 1 16 ARG C C -7.650 -5.012 1.158 1.00 . A A . 16 ARG C 1 1
4 1860 1 1 16 ARG CA C -8.964 -5.223 0.412 1.00 . A A . 16 ARG CA 1 1
4 1861 1 1 16 ARG CB C -8.911 -6.491 -0.451 1.00 . A A . 16 ARG CB 1 1
4 1862 1 1 16 ARG CD C -8.076 -7.610 -2.553 1.00 . A A . 16 ARG CD 1 1
4 1863 1 1 16 ARG CG C -8.127 -6.324 -1.740 1.00 . A A . 16 ARG CG 1 1
4 1864 1 1 16 ARG CZ C -7.484 -9.961 -2.087 1.00 . A A . 16 ARG CZ 1 1
4 1865 1 1 16 ARG H H -8.590 -3.670 -0.981 1.00 . A A . 16 ARG H 1 1
4 1866 1 1 16 ARG HA H -9.753 -5.330 1.140 1.00 . A A . 16 ARG HA 1 1
4 1867 1 1 16 ARG HB2 H -8.450 -7.282 0.122 1.00 . A A . 16 ARG HB2 1 1
4 1868 1 1 16 ARG HB3 H -9.920 -6.781 -0.703 1.00 . A A . 16 ARG HB3 1 1
4 1869 1 1 16 ARG HD2 H -9.082 -7.976 -2.688 1.00 . A A . 16 ARG HD2 1 1
4 1870 1 1 16 ARG HD3 H -7.646 -7.389 -3.518 1.00 . A A . 16 ARG HD3 1 1
4 1871 1 1 16 ARG HE H -6.532 -8.368 -1.337 1.00 . A A . 16 ARG HE 1 1
4 1872 1 1 16 ARG HG2 H -8.599 -5.559 -2.335 1.00 . A A . 16 ARG HG2 1 1
4 1873 1 1 16 ARG HG3 H -7.123 -6.021 -1.496 1.00 . A A . 16 ARG HG3 1 1
4 1874 1 1 16 ARG HH11 H -9.107 -9.714 -3.274 1.00 . A A . 16 ARG HH11 1 1
4 1875 1 1 16 ARG HH12 H -8.656 -11.359 -2.971 1.00 . A A . 16 ARG HH12 1 1
4 1876 1 1 16 ARG HH21 H -5.897 -10.548 -0.956 1.00 . A A . 16 ARG HH21 1 1
4 1877 1 1 16 ARG HH22 H -6.838 -11.834 -1.657 1.00 . A A . 16 ARG HH22 1 1
4 1878 1 1 16 ARG N N -9.284 -4.055 -0.403 1.00 . A A . 16 ARG N 1 1
4 1879 1 1 16 ARG NE N -7.276 -8.655 -1.909 1.00 . A A . 16 ARG NE 1 1
4 1880 1 1 16 ARG NH1 N -8.496 -10.377 -2.839 1.00 . A A . 16 ARG NH1 1 1
4 1881 1 1 16 ARG NH2 N -6.677 -10.851 -1.524 1.00 . A A . 16 ARG NH2 1 1
4 1882 1 1 16 ARG O O -6.652 -4.561 0.587 1.00 . A A . 16 ARG O 1 1
4 1883 1 1 17 SER C C -5.327 -5.869 2.983 1.00 . A A . 17 SER C 1 1
4 1884 1 1 17 SER CA C -6.561 -5.050 3.343 1.00 . A A . 17 SER CA 1 1
4 1885 1 1 17 SER CB C -6.978 -5.324 4.790 1.00 . A A . 17 SER CB 1 1
4 1886 1 1 17 SER H H -8.457 -5.813 2.802 1.00 . A A . 17 SER H 1 1
4 1887 1 1 17 SER HA H -6.324 -4.002 3.242 1.00 . A A . 17 SER HA 1 1
4 1888 1 1 17 SER HB2 H -7.932 -4.854 4.979 1.00 . A A . 17 SER HB2 1 1
4 1889 1 1 17 SER HB3 H -7.065 -6.389 4.939 1.00 . A A . 17 SER HB3 1 1
4 1890 1 1 17 SER HG H -6.425 -4.070 6.190 1.00 . A A . 17 SER HG 1 1
4 1891 1 1 17 SER N N -7.668 -5.345 2.444 1.00 . A A . 17 SER N 1 1
4 1892 1 1 17 SER O O -4.201 -5.427 3.187 1.00 . A A . 17 SER O 1 1
4 1893 1 1 17 SER OG O -6.031 -4.809 5.710 1.00 . A A . 17 SER OG 1 1
4 1894 1 1 18 ASP C C -3.673 -7.286 0.869 1.00 . A A . 18 ASP C 1 1
4 1895 1 1 18 ASP CA C -4.466 -7.925 2.002 1.00 . A A . 18 ASP CA 1 1
4 1896 1 1 18 ASP CB C -5.026 -9.280 1.567 1.00 . A A . 18 ASP CB 1 1
4 1897 1 1 18 ASP CG C -4.037 -10.106 0.774 1.00 . A A . 18 ASP CG 1 1
4 1898 1 1 18 ASP H H -6.478 -7.356 2.324 1.00 . A A . 18 ASP H 1 1
4 1899 1 1 18 ASP HA H -3.806 -8.074 2.843 1.00 . A A . 18 ASP HA 1 1
4 1900 1 1 18 ASP HB2 H -5.306 -9.842 2.443 1.00 . A A . 18 ASP HB2 1 1
4 1901 1 1 18 ASP HB3 H -5.902 -9.120 0.958 1.00 . A A . 18 ASP HB3 1 1
4 1902 1 1 18 ASP N N -5.552 -7.053 2.435 1.00 . A A . 18 ASP N 1 1
4 1903 1 1 18 ASP O O -2.451 -7.419 0.797 1.00 . A A . 18 ASP O 1 1
4 1904 1 1 18 ASP OD1 O -4.293 -10.383 -0.415 1.00 . A A . 18 ASP OD1 1 1
4 1905 1 1 18 ASP OD2 O -2.985 -10.465 1.336 1.00 . A A . 18 ASP OD2 1 1
4 1906 1 1 19 GLU C C -2.934 -4.699 -0.596 1.00 . A A . 19 GLU C 1 1
4 1907 1 1 19 GLU CA C -3.732 -5.888 -1.114 1.00 . A A . 19 GLU CA 1 1
4 1908 1 1 19 GLU CB C -4.776 -5.424 -2.131 1.00 . A A . 19 GLU CB 1 1
4 1909 1 1 19 GLU CD C -3.560 -6.058 -4.255 1.00 . A A . 19 GLU CD 1 1
4 1910 1 1 19 GLU CG C -4.189 -4.942 -3.444 1.00 . A A . 19 GLU CG 1 1
4 1911 1 1 19 GLU H H -5.337 -6.466 0.133 1.00 . A A . 19 GLU H 1 1
4 1912 1 1 19 GLU HA H -3.058 -6.584 -1.586 1.00 . A A . 19 GLU HA 1 1
4 1913 1 1 19 GLU HB2 H -5.441 -6.245 -2.342 1.00 . A A . 19 GLU HB2 1 1
4 1914 1 1 19 GLU HB3 H -5.343 -4.614 -1.698 1.00 . A A . 19 GLU HB3 1 1
4 1915 1 1 19 GLU HG2 H -4.978 -4.495 -4.029 1.00 . A A . 19 GLU HG2 1 1
4 1916 1 1 19 GLU HG3 H -3.435 -4.200 -3.231 1.00 . A A . 19 GLU HG3 1 1
4 1917 1 1 19 GLU N N -4.374 -6.563 0.003 1.00 . A A . 19 GLU N 1 1
4 1918 1 1 19 GLU O O -1.839 -4.416 -1.079 1.00 . A A . 19 GLU O 1 1
4 1919 1 1 19 GLU OE1 O -4.225 -6.578 -5.176 1.00 . A A . 19 GLU OE1 1 1
4 1920 1 1 19 GLU OE2 O -2.401 -6.424 -3.977 1.00 . A A . 19 GLU OE2 1 1
4 1921 1 1 20 LEU C C -1.542 -3.435 1.775 1.00 . A A . 20 LEU C 1 1
4 1922 1 1 20 LEU CA C -2.789 -2.923 1.062 1.00 . A A . 20 LEU CA 1 1
4 1923 1 1 20 LEU CB C -3.704 -2.204 2.056 1.00 . A A . 20 LEU CB 1 1
4 1924 1 1 20 LEU CD1 C -2.354 -0.090 2.108 1.00 . A A . 20 LEU CD1 1 1
4 1925 1 1 20 LEU CD2 C -3.972 -0.570 3.938 1.00 . A A . 20 LEU CD2 1 1
4 1926 1 1 20 LEU CG C -2.999 -1.179 2.947 1.00 . A A . 20 LEU CG 1 1
4 1927 1 1 20 LEU H H -4.394 -4.252 0.702 1.00 . A A . 20 LEU H 1 1
4 1928 1 1 20 LEU HA H -2.486 -2.224 0.300 1.00 . A A . 20 LEU HA 1 1
4 1929 1 1 20 LEU HB2 H -4.479 -1.696 1.500 1.00 . A A . 20 LEU HB2 1 1
4 1930 1 1 20 LEU HB3 H -4.166 -2.944 2.690 1.00 . A A . 20 LEU HB3 1 1
4 1931 1 1 20 LEU HD11 H -1.675 -0.537 1.398 1.00 . A A . 20 LEU HD11 1 1
4 1932 1 1 20 LEU HD12 H -1.810 0.584 2.750 1.00 . A A . 20 LEU HD12 1 1
4 1933 1 1 20 LEU HD13 H -3.119 0.456 1.580 1.00 . A A . 20 LEU HD13 1 1
4 1934 1 1 20 LEU HD21 H -4.463 -1.356 4.492 1.00 . A A . 20 LEU HD21 1 1
4 1935 1 1 20 LEU HD22 H -4.708 0.011 3.404 1.00 . A A . 20 LEU HD22 1 1
4 1936 1 1 20 LEU HD23 H -3.435 0.071 4.621 1.00 . A A . 20 LEU HD23 1 1
4 1937 1 1 20 LEU HG H -2.218 -1.677 3.505 1.00 . A A . 20 LEU HG 1 1
4 1938 1 1 20 LEU N N -3.489 -4.017 0.406 1.00 . A A . 20 LEU N 1 1
4 1939 1 1 20 LEU O O -0.472 -2.858 1.632 1.00 . A A . 20 LEU O 1 1
4 1940 1 1 21 GLN C C 0.551 -5.474 2.242 1.00 . A A . 21 GLN C 1 1
4 1941 1 1 21 GLN CA C -0.549 -5.125 3.232 1.00 . A A . 21 GLN CA 1 1
4 1942 1 1 21 GLN CB C -0.976 -6.389 3.978 1.00 . A A . 21 GLN CB 1 1
4 1943 1 1 21 GLN CD C -2.222 -7.427 5.903 1.00 . A A . 21 GLN CD 1 1
4 1944 1 1 21 GLN CG C -1.812 -6.137 5.220 1.00 . A A . 21 GLN CG 1 1
4 1945 1 1 21 GLN H H -2.579 -4.915 2.642 1.00 . A A . 21 GLN H 1 1
4 1946 1 1 21 GLN HA H -0.166 -4.404 3.939 1.00 . A A . 21 GLN HA 1 1
4 1947 1 1 21 GLN HB2 H -1.553 -7.009 3.307 1.00 . A A . 21 GLN HB2 1 1
4 1948 1 1 21 GLN HB3 H -0.090 -6.928 4.275 1.00 . A A . 21 GLN HB3 1 1
4 1949 1 1 21 GLN HE21 H -2.163 -6.536 7.670 1.00 . A A . 21 GLN HE21 1 1
4 1950 1 1 21 GLN HE22 H -2.610 -8.205 7.684 1.00 . A A . 21 GLN HE22 1 1
4 1951 1 1 21 GLN HG2 H -1.235 -5.546 5.917 1.00 . A A . 21 GLN HG2 1 1
4 1952 1 1 21 GLN HG3 H -2.703 -5.595 4.939 1.00 . A A . 21 GLN HG3 1 1
4 1953 1 1 21 GLN N N -1.685 -4.517 2.539 1.00 . A A . 21 GLN N 1 1
4 1954 1 1 21 GLN NE2 N -2.343 -7.384 7.216 1.00 . A A . 21 GLN NE2 1 1
4 1955 1 1 21 GLN O O 1.713 -5.104 2.423 1.00 . A A . 21 GLN O 1 1
4 1956 1 1 21 GLN OE1 O -2.414 -8.455 5.253 1.00 . A A . 21 GLN OE1 1 1
4 1957 1 1 22 ARG C C 1.756 -5.308 -0.448 1.00 . A A . 22 ARG C 1 1
4 1958 1 1 22 ARG CA C 1.073 -6.547 0.120 1.00 . A A . 22 ARG CA 1 1
4 1959 1 1 22 ARG CB C 0.293 -7.276 -0.971 1.00 . A A . 22 ARG CB 1 1
4 1960 1 1 22 ARG CD C 0.223 -8.184 -3.293 1.00 . A A . 22 ARG CD 1 1
4 1961 1 1 22 ARG CG C 1.105 -7.603 -2.205 1.00 . A A . 22 ARG CG 1 1
4 1962 1 1 22 ARG CZ C 0.393 -8.147 -5.746 1.00 . A A . 22 ARG CZ 1 1
4 1963 1 1 22 ARG H H -0.780 -6.456 1.126 1.00 . A A . 22 ARG H 1 1
4 1964 1 1 22 ARG HA H 1.823 -7.208 0.526 1.00 . A A . 22 ARG HA 1 1
4 1965 1 1 22 ARG HB2 H -0.087 -8.200 -0.563 1.00 . A A . 22 ARG HB2 1 1
4 1966 1 1 22 ARG HB3 H -0.542 -6.660 -1.270 1.00 . A A . 22 ARG HB3 1 1
4 1967 1 1 22 ARG HD2 H -0.145 -9.144 -2.966 1.00 . A A . 22 ARG HD2 1 1
4 1968 1 1 22 ARG HD3 H -0.611 -7.518 -3.454 1.00 . A A . 22 ARG HD3 1 1
4 1969 1 1 22 ARG HE H 1.871 -8.664 -4.502 1.00 . A A . 22 ARG HE 1 1
4 1970 1 1 22 ARG HG2 H 1.570 -6.700 -2.570 1.00 . A A . 22 ARG HG2 1 1
4 1971 1 1 22 ARG HG3 H 1.864 -8.324 -1.944 1.00 . A A . 22 ARG HG3 1 1
4 1972 1 1 22 ARG HH11 H -1.393 -7.500 -5.015 1.00 . A A . 22 ARG HH11 1 1
4 1973 1 1 22 ARG HH12 H -1.260 -7.538 -6.746 1.00 . A A . 22 ARG HH12 1 1
4 1974 1 1 22 ARG HH21 H 2.049 -8.693 -6.773 1.00 . A A . 22 ARG HH21 1 1
4 1975 1 1 22 ARG HH22 H 0.695 -8.220 -7.746 1.00 . A A . 22 ARG HH22 1 1
4 1976 1 1 22 ARG N N 0.161 -6.178 1.188 1.00 . A A . 22 ARG N 1 1
4 1977 1 1 22 ARG NE N 0.938 -8.359 -4.551 1.00 . A A . 22 ARG NE 1 1
4 1978 1 1 22 ARG NH1 N -0.851 -7.691 -5.846 1.00 . A A . 22 ARG NH1 1 1
4 1979 1 1 22 ARG NH2 N 1.103 -8.368 -6.843 1.00 . A A . 22 ARG NH2 1 1
4 1980 1 1 22 ARG O O 2.976 -5.277 -0.620 1.00 . A A . 22 ARG O 1 1
4 1981 1 1 23 HIS C C 2.441 -2.375 -0.256 1.00 . A A . 23 HIS C 1 1
4 1982 1 1 23 HIS CA C 1.459 -3.028 -1.228 1.00 . A A . 23 HIS CA 1 1
4 1983 1 1 23 HIS CB C 0.294 -2.079 -1.537 1.00 . A A . 23 HIS CB 1 1
4 1984 1 1 23 HIS CD2 C 1.053 0.312 -0.984 1.00 . A A . 23 HIS CD2 1 1
4 1985 1 1 23 HIS CE1 C 1.432 1.066 -2.988 1.00 . A A . 23 HIS CE1 1 1
4 1986 1 1 23 HIS CG C 0.735 -0.686 -1.841 1.00 . A A . 23 HIS CG 1 1
4 1987 1 1 23 HIS H H -0.006 -4.373 -0.521 1.00 . A A . 23 HIS H 1 1
4 1988 1 1 23 HIS HA H 1.984 -3.245 -2.146 1.00 . A A . 23 HIS HA 1 1
4 1989 1 1 23 HIS HB2 H -0.250 -2.450 -2.393 1.00 . A A . 23 HIS HB2 1 1
4 1990 1 1 23 HIS HB3 H -0.368 -2.041 -0.684 1.00 . A A . 23 HIS HB3 1 1
4 1991 1 1 23 HIS HD1 H 0.831 -0.673 -3.965 1.00 . A A . 23 HIS HD1 1 1
4 1992 1 1 23 HIS HD2 H 0.956 0.291 0.092 1.00 . A A . 23 HIS HD2 1 1
4 1993 1 1 23 HIS HE1 H 1.702 1.718 -3.805 1.00 . A A . 23 HIS HE1 1 1
4 1994 1 1 23 HIS N N 0.957 -4.282 -0.699 1.00 . A A . 23 HIS N 1 1
4 1995 1 1 23 HIS ND1 N 0.969 -0.190 -3.119 1.00 . A A . 23 HIS ND1 1 1
4 1996 1 1 23 HIS NE2 N 1.489 1.379 -1.720 1.00 . A A . 23 HIS NE2 1 1
4 1997 1 1 23 HIS O O 3.491 -1.900 -0.664 1.00 . A A . 23 HIS O 1 1
4 1998 1 1 24 LYS C C 4.338 -2.379 2.017 1.00 . A A . 24 LYS C 1 1
4 1999 1 1 24 LYS CA C 2.957 -1.744 2.038 1.00 . A A . 24 LYS CA 1 1
4 2000 1 1 24 LYS CB C 2.344 -1.892 3.430 1.00 . A A . 24 LYS CB 1 1
4 2001 1 1 24 LYS CD C 0.433 -1.372 4.987 1.00 . A A . 24 LYS CD 1 1
4 2002 1 1 24 LYS CE C 1.315 -0.856 6.116 1.00 . A A . 24 LYS CE 1 1
4 2003 1 1 24 LYS CG C 1.051 -1.114 3.622 1.00 . A A . 24 LYS CG 1 1
4 2004 1 1 24 LYS H H 1.242 -2.757 1.298 1.00 . A A . 24 LYS H 1 1
4 2005 1 1 24 LYS HA H 3.053 -0.695 1.804 1.00 . A A . 24 LYS HA 1 1
4 2006 1 1 24 LYS HB2 H 2.140 -2.937 3.606 1.00 . A A . 24 LYS HB2 1 1
4 2007 1 1 24 LYS HB3 H 3.060 -1.546 4.162 1.00 . A A . 24 LYS HB3 1 1
4 2008 1 1 24 LYS HD2 H -0.524 -0.875 5.038 1.00 . A A . 24 LYS HD2 1 1
4 2009 1 1 24 LYS HD3 H 0.294 -2.437 5.110 1.00 . A A . 24 LYS HD3 1 1
4 2010 1 1 24 LYS HE2 H 0.872 -1.139 7.060 1.00 . A A . 24 LYS HE2 1 1
4 2011 1 1 24 LYS HE3 H 2.292 -1.307 6.029 1.00 . A A . 24 LYS HE3 1 1
4 2012 1 1 24 LYS HG2 H 1.259 -0.058 3.530 1.00 . A A . 24 LYS HG2 1 1
4 2013 1 1 24 LYS HG3 H 0.347 -1.411 2.858 1.00 . A A . 24 LYS HG3 1 1
4 2014 1 1 24 LYS HZ1 H 1.853 0.923 5.165 1.00 . A A . 24 LYS HZ1 1 1
4 2015 1 1 24 LYS HZ2 H 2.097 0.938 6.837 1.00 . A A . 24 LYS HZ2 1 1
4 2016 1 1 24 LYS HZ3 H 0.533 1.077 6.211 1.00 . A A . 24 LYS HZ3 1 1
4 2017 1 1 24 LYS N N 2.097 -2.353 1.026 1.00 . A A . 24 LYS N 1 1
4 2018 1 1 24 LYS NZ N 1.459 0.622 6.079 1.00 . A A . 24 LYS NZ 1 1
4 2019 1 1 24 LYS O O 5.350 -1.715 2.261 1.00 . A A . 24 LYS O 1 1
4 2020 1 1 25 ARG C C 6.486 -3.977 0.454 1.00 . A A . 25 ARG C 1 1
4 2021 1 1 25 ARG CA C 5.621 -4.401 1.640 1.00 . A A . 25 ARG CA 1 1
4 2022 1 1 25 ARG CB C 5.338 -5.900 1.597 1.00 . A A . 25 ARG CB 1 1
4 2023 1 1 25 ARG CD C 4.442 -7.898 2.828 1.00 . A A . 25 ARG CD 1 1
4 2024 1 1 25 ARG CG C 4.572 -6.387 2.814 1.00 . A A . 25 ARG CG 1 1
4 2025 1 1 25 ARG CZ C 5.917 -9.871 2.947 1.00 . A A . 25 ARG CZ 1 1
4 2026 1 1 25 ARG H H 3.534 -4.124 1.454 1.00 . A A . 25 ARG H 1 1
4 2027 1 1 25 ARG HA H 6.153 -4.178 2.552 1.00 . A A . 25 ARG HA 1 1
4 2028 1 1 25 ARG HB2 H 4.754 -6.119 0.715 1.00 . A A . 25 ARG HB2 1 1
4 2029 1 1 25 ARG HB3 H 6.275 -6.435 1.545 1.00 . A A . 25 ARG HB3 1 1
4 2030 1 1 25 ARG HD2 H 3.798 -8.186 3.646 1.00 . A A . 25 ARG HD2 1 1
4 2031 1 1 25 ARG HD3 H 4.004 -8.215 1.897 1.00 . A A . 25 ARG HD3 1 1
4 2032 1 1 25 ARG HE H 6.516 -7.971 3.147 1.00 . A A . 25 ARG HE 1 1
4 2033 1 1 25 ARG HG2 H 5.095 -6.073 3.705 1.00 . A A . 25 ARG HG2 1 1
4 2034 1 1 25 ARG HG3 H 3.585 -5.949 2.803 1.00 . A A . 25 ARG HG3 1 1
4 2035 1 1 25 ARG HH11 H 3.959 -10.304 2.632 1.00 . A A . 25 ARG HH11 1 1
4 2036 1 1 25 ARG HH12 H 5.013 -11.679 2.718 1.00 . A A . 25 ARG HH12 1 1
4 2037 1 1 25 ARG HH21 H 7.276 -11.367 3.078 1.00 . A A . 25 ARG HH21 1 1
4 2038 1 1 25 ARG HH22 H 7.913 -9.766 3.276 1.00 . A A . 25 ARG HH22 1 1
4 2039 1 1 25 ARG N N 4.374 -3.660 1.679 1.00 . A A . 25 ARG N 1 1
4 2040 1 1 25 ARG NE N 5.737 -8.553 2.990 1.00 . A A . 25 ARG NE 1 1
4 2041 1 1 25 ARG NH1 N 4.880 -10.683 2.749 1.00 . A A . 25 ARG NH1 1 1
4 2042 1 1 25 ARG NH2 N 7.132 -10.376 3.111 1.00 . A A . 25 ARG NH2 1 1
4 2043 1 1 25 ARG O O 7.638 -4.392 0.342 1.00 . A A . 25 ARG O 1 1
4 2044 1 1 26 THR C C 7.538 -1.428 -1.053 1.00 . A A . 26 THR C 1 1
4 2045 1 1 26 THR CA C 6.695 -2.609 -1.539 1.00 . A A . 26 THR CA 1 1
4 2046 1 1 26 THR CB C 5.783 -2.183 -2.731 1.00 . A A . 26 THR CB 1 1
4 2047 1 1 26 THR CG2 C 5.321 -0.734 -2.620 1.00 . A A . 26 THR CG2 1 1
4 2048 1 1 26 THR H H 4.984 -2.902 -0.327 1.00 . A A . 26 THR H 1 1
4 2049 1 1 26 THR HA H 7.361 -3.387 -1.884 1.00 . A A . 26 THR HA 1 1
4 2050 1 1 26 THR HB H 4.911 -2.821 -2.737 1.00 . A A . 26 THR HB 1 1
4 2051 1 1 26 THR HG1 H 7.007 -3.156 -3.935 1.00 . A A . 26 THR HG1 1 1
4 2052 1 1 26 THR HG21 H 6.181 -0.084 -2.554 1.00 . A A . 26 THR HG21 1 1
4 2053 1 1 26 THR HG22 H 4.711 -0.618 -1.735 1.00 . A A . 26 THR HG22 1 1
4 2054 1 1 26 THR HG23 H 4.739 -0.476 -3.493 1.00 . A A . 26 THR HG23 1 1
4 2055 1 1 26 THR N N 5.931 -3.149 -0.428 1.00 . A A . 26 THR N 1 1
4 2056 1 1 26 THR O O 8.615 -1.164 -1.583 1.00 . A A . 26 THR O 1 1
4 2057 1 1 26 THR OG1 O 6.485 -2.344 -3.969 1.00 . A A . 26 THR OG1 1 1
4 2058 1 1 27 HIS C C 8.852 -0.177 1.517 1.00 . A A . 27 HIS C 1 1
4 2059 1 1 27 HIS CA C 7.800 0.371 0.565 1.00 . A A . 27 HIS CA 1 1
4 2060 1 1 27 HIS CB C 6.888 1.337 1.326 1.00 . A A . 27 HIS CB 1 1
4 2061 1 1 27 HIS CD2 C 4.555 1.900 0.379 1.00 . A A . 27 HIS CD2 1 1
4 2062 1 1 27 HIS CE1 C 5.049 3.627 -0.854 1.00 . A A . 27 HIS CE1 1 1
4 2063 1 1 27 HIS CG C 5.894 2.081 0.487 1.00 . A A . 27 HIS CG 1 1
4 2064 1 1 27 HIS H H 6.182 -0.983 0.364 1.00 . A A . 27 HIS H 1 1
4 2065 1 1 27 HIS HA H 8.292 0.900 -0.234 1.00 . A A . 27 HIS HA 1 1
4 2066 1 1 27 HIS HB2 H 6.332 0.781 2.064 1.00 . A A . 27 HIS HB2 1 1
4 2067 1 1 27 HIS HB3 H 7.503 2.069 1.830 1.00 . A A . 27 HIS HB3 1 1
4 2068 1 1 27 HIS HD1 H 7.091 3.584 -0.433 1.00 . A A . 27 HIS HD1 1 1
4 2069 1 1 27 HIS HD2 H 3.970 1.141 0.872 1.00 . A A . 27 HIS HD2 1 1
4 2070 1 1 27 HIS HE1 H 4.958 4.484 -1.508 1.00 . A A . 27 HIS HE1 1 1
4 2071 1 1 27 HIS N N 7.053 -0.734 -0.019 1.00 . A A . 27 HIS N 1 1
4 2072 1 1 27 HIS ND1 N 6.200 3.184 -0.310 1.00 . A A . 27 HIS ND1 1 1
4 2073 1 1 27 HIS NE2 N 4.057 2.876 -0.457 1.00 . A A . 27 HIS NE2 1 1
4 2074 1 1 27 HIS O O 9.990 0.295 1.552 1.00 . A A . 27 HIS O 1 1
4 2075 1 1 28 THR C C 10.229 -2.890 2.507 1.00 . A A . 28 THR C 1 1
4 2076 1 1 28 THR CA C 9.363 -1.848 3.214 1.00 . A A . 28 THR CA 1 1
4 2077 1 1 28 THR CB C 8.578 -2.519 4.360 1.00 . A A . 28 THR CB 1 1
4 2078 1 1 28 THR CG2 C 7.976 -1.479 5.297 1.00 . A A . 28 THR CG2 1 1
4 2079 1 1 28 THR H H 7.539 -1.524 2.199 1.00 . A A . 28 THR H 1 1
4 2080 1 1 28 THR HA H 10.003 -1.090 3.639 1.00 . A A . 28 THR HA 1 1
4 2081 1 1 28 THR HB H 9.260 -3.140 4.925 1.00 . A A . 28 THR HB 1 1
4 2082 1 1 28 THR HG1 H 7.827 -4.267 3.819 1.00 . A A . 28 THR HG1 1 1
4 2083 1 1 28 THR HG21 H 7.329 -0.819 4.739 1.00 . A A . 28 THR HG21 1 1
4 2084 1 1 28 THR HG22 H 8.767 -0.903 5.755 1.00 . A A . 28 THR HG22 1 1
4 2085 1 1 28 THR HG23 H 7.404 -1.977 6.067 1.00 . A A . 28 THR HG23 1 1
4 2086 1 1 28 THR N N 8.463 -1.198 2.272 1.00 . A A . 28 THR N 1 1
4 2087 1 1 28 THR O O 10.840 -3.750 3.143 1.00 . A A . 28 THR O 1 1
4 2088 1 1 28 THR OG1 O 7.536 -3.344 3.823 1.00 . A A . 28 THR OG1 1 1
4 2089 1 1 29 GLY C C 12.234 -3.032 -0.275 1.00 . A A . 29 GLY C 1 1
4 2090 1 1 29 GLY CA C 11.066 -3.725 0.395 1.00 . A A . 29 GLY CA 1 1
4 2091 1 1 29 GLY H H 9.755 -2.100 0.734 1.00 . A A . 29 GLY H 1 1
4 2092 1 1 29 GLY HA2 H 11.444 -4.506 1.042 1.00 . A A . 29 GLY HA2 1 1
4 2093 1 1 29 GLY HA3 H 10.441 -4.172 -0.365 1.00 . A A . 29 GLY HA3 1 1
4 2094 1 1 29 GLY N N 10.272 -2.803 1.183 1.00 . A A . 29 GLY N 1 1
4 2095 1 1 29 GLY O O 12.804 -3.558 -1.233 1.00 . A A . 29 GLY O 1 1
4 2096 1 1 30 GLU C C 13.503 -0.632 -1.719 1.00 . A A . 30 GLU C 1 1
4 2097 1 1 30 GLU CA C 13.697 -1.052 -0.264 1.00 . A A . 30 GLU CA 1 1
4 2098 1 1 30 GLU CB C 15.011 -1.813 -0.088 1.00 . A A . 30 GLU CB 1 1
4 2099 1 1 30 GLU CD C 15.675 -0.684 2.070 1.00 . A A . 30 GLU CD 1 1
4 2100 1 1 30 GLU CG C 15.400 -2.000 1.367 1.00 . A A . 30 GLU CG 1 1
4 2101 1 1 30 GLU H H 12.039 -1.485 0.974 1.00 . A A . 30 GLU H 1 1
4 2102 1 1 30 GLU HA H 13.742 -0.158 0.337 1.00 . A A . 30 GLU HA 1 1
4 2103 1 1 30 GLU HB2 H 14.913 -2.788 -0.543 1.00 . A A . 30 GLU HB2 1 1
4 2104 1 1 30 GLU HB3 H 15.801 -1.270 -0.584 1.00 . A A . 30 GLU HB3 1 1
4 2105 1 1 30 GLU HG2 H 14.594 -2.503 1.882 1.00 . A A . 30 GLU HG2 1 1
4 2106 1 1 30 GLU HG3 H 16.291 -2.609 1.413 1.00 . A A . 30 GLU HG3 1 1
4 2107 1 1 30 GLU N N 12.570 -1.843 0.232 1.00 . A A . 30 GLU N 1 1
4 2108 1 1 30 GLU O O 13.802 -1.384 -2.650 1.00 . A A . 30 GLU O 1 1
4 2109 1 1 30 GLU OE1 O 14.717 0.077 2.329 1.00 . A A . 30 GLU OE1 1 1
4 2110 1 1 30 GLU OE2 O 16.852 -0.409 2.384 1.00 . A A . 30 GLU OE2 1 1
4 2111 1 1 31 LYS C C 13.946 1.928 -3.725 1.00 . A A . 31 LYS C 1 1
4 2112 1 1 31 LYS CA C 12.751 1.119 -3.230 1.00 . A A . 31 LYS CA 1 1
4 2113 1 1 31 LYS CB C 11.495 1.995 -3.204 1.00 . A A . 31 LYS CB 1 1
4 2114 1 1 31 LYS CD C 9.043 2.164 -2.630 1.00 . A A . 31 LYS CD 1 1
4 2115 1 1 31 LYS CE C 8.714 2.951 -3.891 1.00 . A A . 31 LYS CE 1 1
4 2116 1 1 31 LYS CG C 10.233 1.235 -2.829 1.00 . A A . 31 LYS CG 1 1
4 2117 1 1 31 LYS H H 12.835 1.147 -1.117 1.00 . A A . 31 LYS H 1 1
4 2118 1 1 31 LYS HA H 12.589 0.287 -3.898 1.00 . A A . 31 LYS HA 1 1
4 2119 1 1 31 LYS HB2 H 11.639 2.787 -2.486 1.00 . A A . 31 LYS HB2 1 1
4 2120 1 1 31 LYS HB3 H 11.352 2.429 -4.182 1.00 . A A . 31 LYS HB3 1 1
4 2121 1 1 31 LYS HD2 H 8.182 1.572 -2.356 1.00 . A A . 31 LYS HD2 1 1
4 2122 1 1 31 LYS HD3 H 9.270 2.858 -1.833 1.00 . A A . 31 LYS HD3 1 1
4 2123 1 1 31 LYS HE2 H 7.874 3.599 -3.689 1.00 . A A . 31 LYS HE2 1 1
4 2124 1 1 31 LYS HE3 H 9.571 3.552 -4.156 1.00 . A A . 31 LYS HE3 1 1
4 2125 1 1 31 LYS HG2 H 10.000 0.536 -3.616 1.00 . A A . 31 LYS HG2 1 1
4 2126 1 1 31 LYS HG3 H 10.412 0.695 -1.910 1.00 . A A . 31 LYS HG3 1 1
4 2127 1 1 31 LYS HZ1 H 8.118 2.632 -5.865 1.00 . A A . 31 LYS HZ1 1 1
4 2128 1 1 31 LYS HZ2 H 7.573 1.448 -4.789 1.00 . A A . 31 LYS HZ2 1 1
4 2129 1 1 31 LYS HZ3 H 9.188 1.465 -5.277 1.00 . A A . 31 LYS HZ3 1 1
4 2130 1 1 31 LYS N N 13.014 0.585 -1.902 1.00 . A A . 31 LYS N 1 1
4 2131 1 1 31 LYS NZ N 8.373 2.064 -5.033 1.00 . A A . 31 LYS NZ 1 1
4 2132 1 1 31 LYS O O 13.984 3.152 -3.601 1.00 . A A . 31 LYS O 1 1
4 2133 1 1 32 NH2 HN1 H 14.828 0.265 -4.342 1.00 . A A . 32 NH2 HN1 1 1
4 2134 1 1 32 NH2 HN2 H 15.717 1.727 -4.593 1.00 . A A . 32 NH2 HN2 1 1
4 2135 1 1 32 NH2 N N 14.927 1.240 -4.276 1.00 . A A . 32 NH2 N 1 1
4 2136 2 2 1 ZN ZN ZN 2.130 3.088 -0.942 1.00 . B A . 101 ZN ZN 1 1
5 2137 1 1 1 ARG C C -11.645 3.268 1.343 1.00 . A A . 1 ARG C 1 1
5 2138 1 1 1 ARG CA C -11.574 4.123 0.084 1.00 . A A . 1 ARG CA 1 1
5 2139 1 1 1 ARG CB C -10.738 5.374 0.370 1.00 . A A . 1 ARG CB 1 1
5 2140 1 1 1 ARG CD C -9.725 7.509 -0.481 1.00 . A A . 1 ARG CD 1 1
5 2141 1 1 1 ARG CG C -10.614 6.319 -0.813 1.00 . A A . 1 ARG CG 1 1
5 2142 1 1 1 ARG CZ C -9.599 9.309 1.210 1.00 . A A . 1 ARG CZ 1 1
5 2143 1 1 1 ARG H1 H -12.879 5.058 -1.241 1.00 . A A . 1 ARG H1 1 1
5 2144 1 1 1 ARG H2 H -13.412 5.059 0.364 1.00 . A A . 1 ARG H2 1 1
5 2145 1 1 1 ARG H3 H -13.496 3.644 -0.553 1.00 . A A . 1 ARG H3 1 1
5 2146 1 1 1 ARG HA H -11.099 3.551 -0.697 1.00 . A A . 1 ARG HA 1 1
5 2147 1 1 1 ARG HB2 H -11.194 5.915 1.186 1.00 . A A . 1 ARG HB2 1 1
5 2148 1 1 1 ARG HB3 H -9.745 5.069 0.664 1.00 . A A . 1 ARG HB3 1 1
5 2149 1 1 1 ARG HD2 H -8.740 7.149 -0.229 1.00 . A A . 1 ARG HD2 1 1
5 2150 1 1 1 ARG HD3 H -9.662 8.149 -1.348 1.00 . A A . 1 ARG HD3 1 1
5 2151 1 1 1 ARG HE H -11.125 8.031 1.002 1.00 . A A . 1 ARG HE 1 1
5 2152 1 1 1 ARG HG2 H -10.186 5.782 -1.646 1.00 . A A . 1 ARG HG2 1 1
5 2153 1 1 1 ARG HG3 H -11.597 6.677 -1.078 1.00 . A A . 1 ARG HG3 1 1
5 2154 1 1 1 ARG HH11 H -7.992 9.219 -0.019 1.00 . A A . 1 ARG HH11 1 1
5 2155 1 1 1 ARG HH12 H -7.930 10.462 1.188 1.00 . A A . 1 ARG HH12 1 1
5 2156 1 1 1 ARG HH21 H -11.044 9.657 2.582 1.00 . A A . 1 ARG HH21 1 1
5 2157 1 1 1 ARG HH22 H -9.673 10.717 2.665 1.00 . A A . 1 ARG HH22 1 1
5 2158 1 1 1 ARG N N -12.932 4.498 -0.368 1.00 . A A . 1 ARG N 1 1
5 2159 1 1 1 ARG NE N -10.243 8.288 0.644 1.00 . A A . 1 ARG NE 1 1
5 2160 1 1 1 ARG NH1 N -8.412 9.693 0.756 1.00 . A A . 1 ARG NH1 1 1
5 2161 1 1 1 ARG NH2 N -10.147 9.945 2.236 1.00 . A A . 1 ARG NH2 1 1
5 2162 1 1 1 ARG O O -11.439 3.768 2.448 1.00 . A A . 1 ARG O 1 1
5 2163 1 1 2 PRO C C -10.651 0.905 3.022 1.00 . A A . 2 PRO C 1 1
5 2164 1 1 2 PRO CA C -12.005 1.040 2.334 1.00 . A A . 2 PRO CA 1 1
5 2165 1 1 2 PRO CB C -12.426 -0.294 1.701 1.00 . A A . 2 PRO CB 1 1
5 2166 1 1 2 PRO CD C -12.250 1.288 -0.072 1.00 . A A . 2 PRO CD 1 1
5 2167 1 1 2 PRO CG C -13.007 0.073 0.379 1.00 . A A . 2 PRO CG 1 1
5 2168 1 1 2 PRO HA H -12.744 1.353 3.055 1.00 . A A . 2 PRO HA 1 1
5 2169 1 1 2 PRO HB2 H -11.561 -0.931 1.590 1.00 . A A . 2 PRO HB2 1 1
5 2170 1 1 2 PRO HB3 H -13.159 -0.779 2.331 1.00 . A A . 2 PRO HB3 1 1
5 2171 1 1 2 PRO HD2 H -11.345 1.003 -0.588 1.00 . A A . 2 PRO HD2 1 1
5 2172 1 1 2 PRO HD3 H -12.868 1.910 -0.699 1.00 . A A . 2 PRO HD3 1 1
5 2173 1 1 2 PRO HG2 H -12.872 -0.739 -0.321 1.00 . A A . 2 PRO HG2 1 1
5 2174 1 1 2 PRO HG3 H -14.055 0.304 0.488 1.00 . A A . 2 PRO HG3 1 1
5 2175 1 1 2 PRO N N -11.943 1.964 1.198 1.00 . A A . 2 PRO N 1 1
5 2176 1 1 2 PRO O O -10.569 0.792 4.244 1.00 . A A . 2 PRO O 1 1
5 2177 1 1 3 PHE C C -7.381 1.868 1.952 1.00 . A A . 3 PHE C 1 1
5 2178 1 1 3 PHE CA C -8.233 0.876 2.730 1.00 . A A . 3 PHE CA 1 1
5 2179 1 1 3 PHE CB C -7.652 -0.538 2.609 1.00 . A A . 3 PHE CB 1 1
5 2180 1 1 3 PHE CD1 C -9.395 -2.339 2.687 1.00 . A A . 3 PHE CD1 1 1
5 2181 1 1 3 PHE CD2 C -8.277 -1.756 4.708 1.00 . A A . 3 PHE CD2 1 1
5 2182 1 1 3 PHE CE1 C -10.146 -3.276 3.368 1.00 . A A . 3 PHE CE1 1 1
5 2183 1 1 3 PHE CE2 C -9.024 -2.693 5.396 1.00 . A A . 3 PHE CE2 1 1
5 2184 1 1 3 PHE CG C -8.454 -1.569 3.349 1.00 . A A . 3 PHE CG 1 1
5 2185 1 1 3 PHE CZ C -9.960 -3.455 4.724 1.00 . A A . 3 PHE CZ 1 1
5 2186 1 1 3 PHE H H -9.734 0.951 1.249 1.00 . A A . 3 PHE H 1 1
5 2187 1 1 3 PHE HA H -8.253 1.167 3.770 1.00 . A A . 3 PHE HA 1 1
5 2188 1 1 3 PHE HB2 H -7.621 -0.822 1.569 1.00 . A A . 3 PHE HB2 1 1
5 2189 1 1 3 PHE HB3 H -6.650 -0.545 3.007 1.00 . A A . 3 PHE HB3 1 1
5 2190 1 1 3 PHE HD1 H -9.541 -2.201 1.625 1.00 . A A . 3 PHE HD1 1 1
5 2191 1 1 3 PHE HD2 H -7.543 -1.161 5.233 1.00 . A A . 3 PHE HD2 1 1
5 2192 1 1 3 PHE HE1 H -10.879 -3.869 2.839 1.00 . A A . 3 PHE HE1 1 1
5 2193 1 1 3 PHE HE2 H -8.874 -2.829 6.456 1.00 . A A . 3 PHE HE2 1 1
5 2194 1 1 3 PHE HZ H -10.547 -4.188 5.259 1.00 . A A . 3 PHE HZ 1 1
5 2195 1 1 3 PHE N N -9.594 0.916 2.222 1.00 . A A . 3 PHE N 1 1
5 2196 1 1 3 PHE O O -7.683 2.173 0.797 1.00 . A A . 3 PHE O 1 1
5 2197 1 1 4 NLE C C -4.055 3.267 2.447 1.00 . A A . 4 NLE C 1 1
5 2198 1 1 4 NLE CA C -5.481 3.356 1.919 1.00 . A A . 4 NLE CA 1 1
5 2199 1 1 4 NLE CB C -6.024 4.772 2.132 1.00 . A A . 4 NLE CB 1 1
5 2200 1 1 4 NLE CD C -5.889 7.213 1.526 1.00 . A A . 4 NLE CD 1 1
5 2201 1 1 4 NLE CE C -5.308 7.663 2.852 1.00 . A A . 4 NLE CE 1 1
5 2202 1 1 4 NLE CG C -5.427 5.805 1.187 1.00 . A A . 4 NLE CG 1 1
5 2203 1 1 4 NLE H H -6.139 2.113 3.499 1.00 . A A . 4 NLE H 1 1
5 2204 1 1 4 NLE HA H -5.478 3.135 0.862 1.00 . A A . 4 NLE HA 1 1
5 2205 1 1 4 NLE HB2 H -5.808 5.076 3.144 1.00 . A A . 4 NLE HB2 1 1
5 2206 1 1 4 NLE HB3 H -7.093 4.759 1.990 1.00 . A A . 4 NLE HB3 1 1
5 2207 1 1 4 NLE HD2 H -6.966 7.228 1.595 1.00 . A A . 4 NLE HD2 1 1
5 2208 1 1 4 NLE HD3 H -5.558 7.891 0.756 1.00 . A A . 4 NLE HD3 1 1
5 2209 1 1 4 NLE HE1 H -5.633 6.994 3.636 1.00 . A A . 4 NLE HE1 1 1
5 2210 1 1 4 NLE HE2 H -5.647 8.665 3.071 1.00 . A A . 4 NLE HE2 1 1
5 2211 1 1 4 NLE HE3 H -4.229 7.654 2.796 1.00 . A A . 4 NLE HE3 1 1
5 2212 1 1 4 NLE HG2 H -5.736 5.572 0.178 1.00 . A A . 4 NLE HG2 1 1
5 2213 1 1 4 NLE HG3 H -4.352 5.764 1.254 1.00 . A A . 4 NLE HG3 1 1
5 2214 1 1 4 NLE N N -6.337 2.384 2.577 1.00 . A A . 4 NLE N 1 1
5 2215 1 1 4 NLE O O -3.829 3.012 3.631 1.00 . A A . 4 NLE O 1 1
5 2216 1 1 5 CYS C C -1.379 4.901 2.479 1.00 . A A . 5 CYS C 1 1
5 2217 1 1 5 CYS CA C -1.702 3.527 1.909 1.00 . A A . 5 CYS CA 1 1
5 2218 1 1 5 CYS CB C -0.834 3.249 0.681 1.00 . A A . 5 CYS CB 1 1
5 2219 1 1 5 CYS H H -3.360 3.559 0.607 1.00 . A A . 5 CYS H 1 1
5 2220 1 1 5 CYS HA H -1.509 2.778 2.661 1.00 . A A . 5 CYS HA 1 1
5 2221 1 1 5 CYS HB2 H -0.920 2.208 0.415 1.00 . A A . 5 CYS HB2 1 1
5 2222 1 1 5 CYS HB3 H -1.183 3.857 -0.140 1.00 . A A . 5 CYS HB3 1 1
5 2223 1 1 5 CYS N N -3.105 3.459 1.550 1.00 . A A . 5 CYS N 1 1
5 2224 1 1 5 CYS O O -1.572 5.915 1.812 1.00 . A A . 5 CYS O 1 1
5 2225 1 1 5 CYS SG S 0.918 3.604 0.920 1.00 . A A . 5 CYS SG 1 1
5 2226 1 1 6 THR C C 0.870 6.614 4.126 1.00 . A A . 6 THR C 1 1
5 2227 1 1 6 THR CA C -0.578 6.193 4.363 1.00 . A A . 6 THR CA 1 1
5 2228 1 1 6 THR CB C -0.852 6.103 5.875 1.00 . A A . 6 THR CB 1 1
5 2229 1 1 6 THR CG2 C -2.348 6.105 6.153 1.00 . A A . 6 THR CG2 1 1
5 2230 1 1 6 THR H H -0.737 4.096 4.191 1.00 . A A . 6 THR H 1 1
5 2231 1 1 6 THR HA H -1.229 6.949 3.947 1.00 . A A . 6 THR HA 1 1
5 2232 1 1 6 THR HB H -0.408 6.961 6.361 1.00 . A A . 6 THR HB 1 1
5 2233 1 1 6 THR HG1 H 0.493 5.146 6.957 1.00 . A A . 6 THR HG1 1 1
5 2234 1 1 6 THR HG21 H -2.515 6.009 7.216 1.00 . A A . 6 THR HG21 1 1
5 2235 1 1 6 THR HG22 H -2.811 5.276 5.639 1.00 . A A . 6 THR HG22 1 1
5 2236 1 1 6 THR HG23 H -2.778 7.032 5.804 1.00 . A A . 6 THR HG23 1 1
5 2237 1 1 6 THR N N -0.888 4.935 3.707 1.00 . A A . 6 THR N 1 1
5 2238 1 1 6 THR O O 1.451 7.354 4.921 1.00 . A A . 6 THR O 1 1
5 2239 1 1 6 THR OG1 O -0.263 4.909 6.406 1.00 . A A . 6 THR OG1 1 1
5 2240 1 1 7 TRP C C 2.746 7.866 1.910 1.00 . A A . 7 TRP C 1 1
5 2241 1 1 7 TRP CA C 2.802 6.548 2.675 1.00 . A A . 7 TRP CA 1 1
5 2242 1 1 7 TRP CB C 3.490 5.474 1.835 1.00 . A A . 7 TRP CB 1 1
5 2243 1 1 7 TRP CD1 C 5.742 6.375 1.002 1.00 . A A . 7 TRP CD1 1 1
5 2244 1 1 7 TRP CD2 C 5.897 4.909 2.683 1.00 . A A . 7 TRP CD2 1 1
5 2245 1 1 7 TRP CE2 C 7.195 5.317 2.325 1.00 . A A . 7 TRP CE2 1 1
5 2246 1 1 7 TRP CE3 C 5.742 3.986 3.720 1.00 . A A . 7 TRP CE3 1 1
5 2247 1 1 7 TRP CG C 4.983 5.596 1.825 1.00 . A A . 7 TRP CG 1 1
5 2248 1 1 7 TRP CH2 C 8.150 3.929 3.979 1.00 . A A . 7 TRP CH2 1 1
5 2249 1 1 7 TRP CZ2 C 8.332 4.832 2.968 1.00 . A A . 7 TRP CZ2 1 1
5 2250 1 1 7 TRP CZ3 C 6.871 3.505 4.357 1.00 . A A . 7 TRP CZ3 1 1
5 2251 1 1 7 TRP H H 0.979 5.499 2.467 1.00 . A A . 7 TRP H 1 1
5 2252 1 1 7 TRP HA H 3.362 6.695 3.587 1.00 . A A . 7 TRP HA 1 1
5 2253 1 1 7 TRP HB2 H 3.238 4.500 2.226 1.00 . A A . 7 TRP HB2 1 1
5 2254 1 1 7 TRP HB3 H 3.144 5.548 0.815 1.00 . A A . 7 TRP HB3 1 1
5 2255 1 1 7 TRP HD1 H 5.338 7.020 0.236 1.00 . A A . 7 TRP HD1 1 1
5 2256 1 1 7 TRP HE1 H 7.817 6.668 0.843 1.00 . A A . 7 TRP HE1 1 1
5 2257 1 1 7 TRP HE3 H 4.763 3.647 4.025 1.00 . A A . 7 TRP HE3 1 1
5 2258 1 1 7 TRP HH2 H 9.001 3.524 4.504 1.00 . A A . 7 TRP HH2 1 1
5 2259 1 1 7 TRP HZ2 H 9.325 5.147 2.690 1.00 . A A . 7 TRP HZ2 1 1
5 2260 1 1 7 TRP HZ3 H 6.772 2.791 5.160 1.00 . A A . 7 TRP HZ3 1 1
5 2261 1 1 7 TRP N N 1.458 6.139 3.036 1.00 . A A . 7 TRP N 1 1
5 2262 1 1 7 TRP NE1 N 7.073 6.214 1.298 1.00 . A A . 7 TRP NE1 1 1
5 2263 1 1 7 TRP O O 1.936 8.029 0.985 1.00 . A A . 7 TRP O 1 1
5 2264 1 1 8 SER C C 3.935 10.079 0.248 1.00 . A A . 8 SER C 1 1
5 2265 1 1 8 SER CA C 3.632 10.132 1.742 1.00 . A A . 8 SER CA 1 1
5 2266 1 1 8 SER CB C 4.676 10.988 2.465 1.00 . A A . 8 SER CB 1 1
5 2267 1 1 8 SER H H 4.248 8.571 3.017 1.00 . A A . 8 SER H 1 1
5 2268 1 1 8 SER HA H 2.657 10.573 1.885 1.00 . A A . 8 SER HA 1 1
5 2269 1 1 8 SER HB2 H 4.525 10.908 3.531 1.00 . A A . 8 SER HB2 1 1
5 2270 1 1 8 SER HB3 H 5.664 10.632 2.214 1.00 . A A . 8 SER HB3 1 1
5 2271 1 1 8 SER HG H 3.644 12.609 2.066 1.00 . A A . 8 SER HG 1 1
5 2272 1 1 8 SER N N 3.605 8.795 2.311 1.00 . A A . 8 SER N 1 1
5 2273 1 1 8 SER O O 4.797 9.314 -0.195 1.00 . A A . 8 SER O 1 1
5 2274 1 1 8 SER OG O 4.575 12.354 2.094 1.00 . A A . 8 SER OG 1 1
5 2275 1 1 9 TYR C C 2.913 9.652 -2.630 1.00 . A A . 9 TYR C 1 1
5 2276 1 1 9 TYR CA C 3.334 10.959 -1.969 1.00 . A A . 9 TYR CA 1 1
5 2277 1 1 9 TYR CB C 4.756 11.346 -2.378 1.00 . A A . 9 TYR CB 1 1
5 2278 1 1 9 TYR CD1 C 6.006 12.919 -0.858 1.00 . A A . 9 TYR CD1 1 1
5 2279 1 1 9 TYR CD2 C 4.654 13.861 -2.580 1.00 . A A . 9 TYR CD2 1 1
5 2280 1 1 9 TYR CE1 C 6.375 14.184 -0.450 1.00 . A A . 9 TYR CE1 1 1
5 2281 1 1 9 TYR CE2 C 5.017 15.129 -2.176 1.00 . A A . 9 TYR CE2 1 1
5 2282 1 1 9 TYR CG C 5.143 12.735 -1.929 1.00 . A A . 9 TYR CG 1 1
5 2283 1 1 9 TYR CZ C 5.829 15.294 -1.100 1.00 . A A . 9 TYR CZ 1 1
5 2284 1 1 9 TYR H H 2.532 11.460 -0.078 1.00 . A A . 9 TYR H 1 1
5 2285 1 1 9 TYR HA H 2.662 11.733 -2.311 1.00 . A A . 9 TYR HA 1 1
5 2286 1 1 9 TYR HB2 H 5.453 10.647 -1.939 1.00 . A A . 9 TYR HB2 1 1
5 2287 1 1 9 TYR HB3 H 4.840 11.305 -3.453 1.00 . A A . 9 TYR HB3 1 1
5 2288 1 1 9 TYR HD1 H 6.395 12.054 -0.343 1.00 . A A . 9 TYR HD1 1 1
5 2289 1 1 9 TYR HD2 H 3.979 13.735 -3.413 1.00 . A A . 9 TYR HD2 1 1
5 2290 1 1 9 TYR HE1 H 7.049 14.306 0.386 1.00 . A A . 9 TYR HE1 1 1
5 2291 1 1 9 TYR HE2 H 4.627 15.991 -2.694 1.00 . A A . 9 TYR HE2 1 1
5 2292 1 1 9 TYR HH H 5.474 17.126 -0.729 1.00 . A A . 9 TYR HH 1 1
5 2293 1 1 9 TYR N N 3.201 10.888 -0.514 1.00 . A A . 9 TYR N 1 1
5 2294 1 1 9 TYR O O 3.234 9.398 -3.792 1.00 . A A . 9 TYR O 1 1
5 2295 1 1 9 TYR OH O 6.247 16.548 -0.708 1.00 . A A . 9 TYR OH 1 1
5 2296 1 1 10 CYS C C 0.106 7.649 -2.263 1.00 . A A . 10 CYS C 1 1
5 2297 1 1 10 CYS CA C 1.624 7.618 -2.435 1.00 . A A . 10 CYS CA 1 1
5 2298 1 1 10 CYS CB C 2.237 6.391 -1.757 1.00 . A A . 10 CYS CB 1 1
5 2299 1 1 10 CYS H H 2.046 9.038 -0.938 1.00 . A A . 10 CYS H 1 1
5 2300 1 1 10 CYS HA H 1.854 7.592 -3.490 1.00 . A A . 10 CYS HA 1 1
5 2301 1 1 10 CYS HB2 H 3.312 6.479 -1.775 1.00 . A A . 10 CYS HB2 1 1
5 2302 1 1 10 CYS HB3 H 1.904 6.356 -0.731 1.00 . A A . 10 CYS HB3 1 1
5 2303 1 1 10 CYS N N 2.194 8.828 -1.887 1.00 . A A . 10 CYS N 1 1
5 2304 1 1 10 CYS O O -0.621 7.915 -3.223 1.00 . A A . 10 CYS O 1 1
5 2305 1 1 10 CYS SG S 1.802 4.818 -2.530 1.00 . A A . 10 CYS SG 1 1
5 2306 1 1 11 GLY C C -2.611 6.569 -1.684 1.00 . A A . 11 GLY C 1 1
5 2307 1 1 11 GLY CA C -1.792 7.446 -0.749 1.00 . A A . 11 GLY CA 1 1
5 2308 1 1 11 GLY H H 0.274 7.273 -0.298 1.00 . A A . 11 GLY H 1 1
5 2309 1 1 11 GLY HA2 H -1.949 7.108 0.265 1.00 . A A . 11 GLY HA2 1 1
5 2310 1 1 11 GLY HA3 H -2.145 8.464 -0.831 1.00 . A A . 11 GLY HA3 1 1
5 2311 1 1 11 GLY N N -0.361 7.426 -1.032 1.00 . A A . 11 GLY N 1 1
5 2312 1 1 11 GLY O O -3.717 6.942 -2.078 1.00 . A A . 11 GLY O 1 1
5 2313 1 1 12 LYS C C -3.963 3.865 -2.269 1.00 . A A . 12 LYS C 1 1
5 2314 1 1 12 LYS CA C -2.761 4.507 -2.958 1.00 . A A . 12 LYS CA 1 1
5 2315 1 1 12 LYS CB C -1.791 3.444 -3.480 1.00 . A A . 12 LYS CB 1 1
5 2316 1 1 12 LYS CD C -1.284 1.788 -5.297 1.00 . A A . 12 LYS CD 1 1
5 2317 1 1 12 LYS CE C -1.870 0.910 -6.393 1.00 . A A . 12 LYS CE 1 1
5 2318 1 1 12 LYS CG C -2.365 2.592 -4.595 1.00 . A A . 12 LYS CG 1 1
5 2319 1 1 12 LYS H H -1.196 5.163 -1.699 1.00 . A A . 12 LYS H 1 1
5 2320 1 1 12 LYS HA H -3.115 5.094 -3.792 1.00 . A A . 12 LYS HA 1 1
5 2321 1 1 12 LYS HB2 H -0.903 3.933 -3.851 1.00 . A A . 12 LYS HB2 1 1
5 2322 1 1 12 LYS HB3 H -1.517 2.791 -2.664 1.00 . A A . 12 LYS HB3 1 1
5 2323 1 1 12 LYS HD2 H -0.570 2.469 -5.736 1.00 . A A . 12 LYS HD2 1 1
5 2324 1 1 12 LYS HD3 H -0.786 1.162 -4.573 1.00 . A A . 12 LYS HD3 1 1
5 2325 1 1 12 LYS HE2 H -2.581 0.230 -5.950 1.00 . A A . 12 LYS HE2 1 1
5 2326 1 1 12 LYS HE3 H -2.376 1.539 -7.110 1.00 . A A . 12 LYS HE3 1 1
5 2327 1 1 12 LYS HG2 H -3.091 1.911 -4.175 1.00 . A A . 12 LYS HG2 1 1
5 2328 1 1 12 LYS HG3 H -2.847 3.236 -5.314 1.00 . A A . 12 LYS HG3 1 1
5 2329 1 1 12 LYS HZ1 H -0.288 -0.452 -6.414 1.00 . A A . 12 LYS HZ1 1 1
5 2330 1 1 12 LYS HZ2 H -0.164 0.756 -7.585 1.00 . A A . 12 LYS HZ2 1 1
5 2331 1 1 12 LYS HZ3 H -1.261 -0.509 -7.793 1.00 . A A . 12 LYS HZ3 1 1
5 2332 1 1 12 LYS N N -2.073 5.411 -2.046 1.00 . A A . 12 LYS N 1 1
5 2333 1 1 12 LYS NZ N -0.824 0.122 -7.094 1.00 . A A . 12 LYS NZ 1 1
5 2334 1 1 12 LYS O O -3.893 3.498 -1.098 1.00 . A A . 12 LYS O 1 1
5 2335 1 1 13 ARG C C -6.549 1.801 -2.704 1.00 . A A . 13 ARG C 1 1
5 2336 1 1 13 ARG CA C -6.327 3.286 -2.434 1.00 . A A . 13 ARG CA 1 1
5 2337 1 1 13 ARG CB C -7.473 4.098 -3.038 1.00 . A A . 13 ARG CB 1 1
5 2338 1 1 13 ARG CD C -8.211 6.344 -3.873 1.00 . A A . 13 ARG CD 1 1
5 2339 1 1 13 ARG CG C -7.266 5.599 -2.946 1.00 . A A . 13 ARG CG 1 1
5 2340 1 1 13 ARG CZ C -7.925 8.522 -4.999 1.00 . A A . 13 ARG CZ 1 1
5 2341 1 1 13 ARG H H -5.017 3.944 -3.961 1.00 . A A . 13 ARG H 1 1
5 2342 1 1 13 ARG HA H -6.296 3.450 -1.369 1.00 . A A . 13 ARG HA 1 1
5 2343 1 1 13 ARG HB2 H -7.578 3.833 -4.080 1.00 . A A . 13 ARG HB2 1 1
5 2344 1 1 13 ARG HB3 H -8.387 3.850 -2.520 1.00 . A A . 13 ARG HB3 1 1
5 2345 1 1 13 ARG HD2 H -8.099 5.951 -4.872 1.00 . A A . 13 ARG HD2 1 1
5 2346 1 1 13 ARG HD3 H -9.225 6.182 -3.535 1.00 . A A . 13 ARG HD3 1 1
5 2347 1 1 13 ARG HE H -7.764 8.217 -3.026 1.00 . A A . 13 ARG HE 1 1
5 2348 1 1 13 ARG HG2 H -7.450 5.915 -1.931 1.00 . A A . 13 ARG HG2 1 1
5 2349 1 1 13 ARG HG3 H -6.247 5.832 -3.220 1.00 . A A . 13 ARG HG3 1 1
5 2350 1 1 13 ARG HH11 H -8.290 6.973 -6.258 1.00 . A A . 13 ARG HH11 1 1
5 2351 1 1 13 ARG HH12 H -8.109 8.520 -7.016 1.00 . A A . 13 ARG HH12 1 1
5 2352 1 1 13 ARG HH21 H -7.528 10.258 -4.030 1.00 . A A . 13 ARG HH21 1 1
5 2353 1 1 13 ARG HH22 H -7.671 10.386 -5.753 1.00 . A A . 13 ARG HH22 1 1
5 2354 1 1 13 ARG N N -5.061 3.739 -3.004 1.00 . A A . 13 ARG N 1 1
5 2355 1 1 13 ARG NE N -7.941 7.781 -3.891 1.00 . A A . 13 ARG NE 1 1
5 2356 1 1 13 ARG NH1 N -8.124 7.961 -6.185 1.00 . A A . 13 ARG NH1 1 1
5 2357 1 1 13 ARG NH2 N -7.691 9.826 -4.921 1.00 . A A . 13 ARG NH2 1 1
5 2358 1 1 13 ARG O O -6.172 1.296 -3.762 1.00 . A A . 13 ARG O 1 1
5 2359 1 1 14 PHE C C -8.793 -0.661 -1.296 1.00 . A A . 14 PHE C 1 1
5 2360 1 1 14 PHE CA C -7.429 -0.320 -1.878 1.00 . A A . 14 PHE CA 1 1
5 2361 1 1 14 PHE CB C -6.355 -1.144 -1.162 1.00 . A A . 14 PHE CB 1 1
5 2362 1 1 14 PHE CD1 C -4.155 0.000 -0.882 1.00 . A A . 14 PHE CD1 1 1
5 2363 1 1 14 PHE CD2 C -4.475 -1.397 -2.784 1.00 . A A . 14 PHE CD2 1 1
5 2364 1 1 14 PHE CE1 C -2.872 0.277 -1.295 1.00 . A A . 14 PHE CE1 1 1
5 2365 1 1 14 PHE CE2 C -3.192 -1.122 -3.202 1.00 . A A . 14 PHE CE2 1 1
5 2366 1 1 14 PHE CG C -4.967 -0.838 -1.621 1.00 . A A . 14 PHE CG 1 1
5 2367 1 1 14 PHE CZ C -2.408 -0.257 -2.483 1.00 . A A . 14 PHE CZ 1 1
5 2368 1 1 14 PHE H H -7.416 1.562 -0.913 1.00 . A A . 14 PHE H 1 1
5 2369 1 1 14 PHE HA H -7.422 -0.566 -2.930 1.00 . A A . 14 PHE HA 1 1
5 2370 1 1 14 PHE HB2 H -6.402 -0.948 -0.101 1.00 . A A . 14 PHE HB2 1 1
5 2371 1 1 14 PHE HB3 H -6.538 -2.193 -1.337 1.00 . A A . 14 PHE HB3 1 1
5 2372 1 1 14 PHE HD1 H -4.534 0.437 0.028 1.00 . A A . 14 PHE HD1 1 1
5 2373 1 1 14 PHE HD2 H -5.105 -2.052 -3.365 1.00 . A A . 14 PHE HD2 1 1
5 2374 1 1 14 PHE HE1 H -2.247 0.933 -0.713 1.00 . A A . 14 PHE HE1 1 1
5 2375 1 1 14 PHE HE2 H -2.815 -1.562 -4.112 1.00 . A A . 14 PHE HE2 1 1
5 2376 1 1 14 PHE HZ H -1.408 -0.032 -2.817 1.00 . A A . 14 PHE HZ 1 1
5 2377 1 1 14 PHE N N -7.152 1.106 -1.743 1.00 . A A . 14 PHE N 1 1
5 2378 1 1 14 PHE O O -9.328 0.068 -0.460 1.00 . A A . 14 PHE O 1 1
5 2379 1 1 15 THR C C -10.371 -3.570 -0.444 1.00 . A A . 15 THR C 1 1
5 2380 1 1 15 THR CA C -10.607 -2.265 -1.205 1.00 . A A . 15 THR CA 1 1
5 2381 1 1 15 THR CB C -11.665 -2.474 -2.314 1.00 . A A . 15 THR CB 1 1
5 2382 1 1 15 THR CG2 C -11.197 -3.503 -3.332 1.00 . A A . 15 THR CG2 1 1
5 2383 1 1 15 THR H H -8.919 -2.267 -2.473 1.00 . A A . 15 THR H 1 1
5 2384 1 1 15 THR HA H -10.983 -1.524 -0.515 1.00 . A A . 15 THR HA 1 1
5 2385 1 1 15 THR HB H -11.812 -1.533 -2.823 1.00 . A A . 15 THR HB 1 1
5 2386 1 1 15 THR HG1 H -12.757 -3.278 -0.868 1.00 . A A . 15 THR HG1 1 1
5 2387 1 1 15 THR HG21 H -11.947 -3.617 -4.101 1.00 . A A . 15 THR HG21 1 1
5 2388 1 1 15 THR HG22 H -11.040 -4.451 -2.839 1.00 . A A . 15 THR HG22 1 1
5 2389 1 1 15 THR HG23 H -10.272 -3.172 -3.778 1.00 . A A . 15 THR HG23 1 1
5 2390 1 1 15 THR N N -9.356 -1.770 -1.748 1.00 . A A . 15 THR N 1 1
5 2391 1 1 15 THR O O -11.296 -4.156 0.120 1.00 . A A . 15 THR O 1 1
5 2392 1 1 15 THR OG1 O -12.917 -2.893 -1.745 1.00 . A A . 15 THR OG1 1 1
5 2393 1 1 16 ARG C C -7.539 -4.925 1.200 1.00 . A A . 16 ARG C 1 1
5 2394 1 1 16 ARG CA C -8.735 -5.216 0.298 1.00 . A A . 16 ARG CA 1 1
5 2395 1 1 16 ARG CB C -8.394 -6.356 -0.667 1.00 . A A . 16 ARG CB 1 1
5 2396 1 1 16 ARG CD C -9.208 -8.003 -2.388 1.00 . A A . 16 ARG CD 1 1
5 2397 1 1 16 ARG CG C -9.564 -6.801 -1.526 1.00 . A A . 16 ARG CG 1 1
5 2398 1 1 16 ARG CZ C -7.570 -8.625 -4.126 1.00 . A A . 16 ARG CZ 1 1
5 2399 1 1 16 ARG H H -8.435 -3.529 -0.941 1.00 . A A . 16 ARG H 1 1
5 2400 1 1 16 ARG HA H -9.572 -5.510 0.914 1.00 . A A . 16 ARG HA 1 1
5 2401 1 1 16 ARG HB2 H -7.601 -6.032 -1.322 1.00 . A A . 16 ARG HB2 1 1
5 2402 1 1 16 ARG HB3 H -8.053 -7.206 -0.095 1.00 . A A . 16 ARG HB3 1 1
5 2403 1 1 16 ARG HD2 H -8.914 -8.819 -1.744 1.00 . A A . 16 ARG HD2 1 1
5 2404 1 1 16 ARG HD3 H -10.082 -8.293 -2.954 1.00 . A A . 16 ARG HD3 1 1
5 2405 1 1 16 ARG HE H -7.773 -6.796 -3.339 1.00 . A A . 16 ARG HE 1 1
5 2406 1 1 16 ARG HG2 H -10.389 -7.064 -0.881 1.00 . A A . 16 ARG HG2 1 1
5 2407 1 1 16 ARG HG3 H -9.853 -5.982 -2.167 1.00 . A A . 16 ARG HG3 1 1
5 2408 1 1 16 ARG HH11 H -8.765 -10.144 -3.521 1.00 . A A . 16 ARG HH11 1 1
5 2409 1 1 16 ARG HH12 H -7.599 -10.556 -4.738 1.00 . A A . 16 ARG HH12 1 1
5 2410 1 1 16 ARG HH21 H -6.218 -7.341 -4.942 1.00 . A A . 16 ARG HH21 1 1
5 2411 1 1 16 ARG HH22 H -6.161 -8.973 -5.538 1.00 . A A . 16 ARG HH22 1 1
5 2412 1 1 16 ARG N N -9.120 -4.018 -0.436 1.00 . A A . 16 ARG N 1 1
5 2413 1 1 16 ARG NE N -8.115 -7.717 -3.317 1.00 . A A . 16 ARG NE 1 1
5 2414 1 1 16 ARG NH1 N -8.015 -9.874 -4.128 1.00 . A A . 16 ARG NH1 1 1
5 2415 1 1 16 ARG NH2 N -6.572 -8.287 -4.933 1.00 . A A . 16 ARG NH2 1 1
5 2416 1 1 16 ARG O O -6.559 -4.301 0.780 1.00 . A A . 16 ARG O 1 1
5 2417 1 1 17 SER C C -5.336 -5.916 3.111 1.00 . A A . 17 SER C 1 1
5 2418 1 1 17 SER CA C -6.606 -5.148 3.443 1.00 . A A . 17 SER CA 1 1
5 2419 1 1 17 SER CB C -7.129 -5.553 4.819 1.00 . A A . 17 SER CB 1 1
5 2420 1 1 17 SER H H -8.420 -5.918 2.693 1.00 . A A . 17 SER H 1 1
5 2421 1 1 17 SER HA H -6.384 -4.091 3.447 1.00 . A A . 17 SER HA 1 1
5 2422 1 1 17 SER HB2 H -6.308 -5.589 5.520 1.00 . A A . 17 SER HB2 1 1
5 2423 1 1 17 SER HB3 H -7.857 -4.829 5.153 1.00 . A A . 17 SER HB3 1 1
5 2424 1 1 17 SER HG H -7.585 -7.296 5.592 1.00 . A A . 17 SER HG 1 1
5 2425 1 1 17 SER N N -7.633 -5.385 2.441 1.00 . A A . 17 SER N 1 1
5 2426 1 1 17 SER O O -4.231 -5.428 3.336 1.00 . A A . 17 SER O 1 1
5 2427 1 1 17 SER OG O -7.745 -6.829 4.764 1.00 . A A . 17 SER OG 1 1
5 2428 1 1 18 ASP C C -3.641 -7.257 0.995 1.00 . A A . 18 ASP C 1 1
5 2429 1 1 18 ASP CA C -4.367 -7.929 2.149 1.00 . A A . 18 ASP CA 1 1
5 2430 1 1 18 ASP CB C -4.827 -9.327 1.736 1.00 . A A . 18 ASP CB 1 1
5 2431 1 1 18 ASP CG C -3.693 -10.168 1.188 1.00 . A A . 18 ASP CG 1 1
5 2432 1 1 18 ASP H H -6.413 -7.465 2.444 1.00 . A A . 18 ASP H 1 1
5 2433 1 1 18 ASP HA H -3.691 -8.012 2.986 1.00 . A A . 18 ASP HA 1 1
5 2434 1 1 18 ASP HB2 H -5.242 -9.830 2.595 1.00 . A A . 18 ASP HB2 1 1
5 2435 1 1 18 ASP HB3 H -5.586 -9.239 0.976 1.00 . A A . 18 ASP HB3 1 1
5 2436 1 1 18 ASP N N -5.502 -7.116 2.566 1.00 . A A . 18 ASP N 1 1
5 2437 1 1 18 ASP O O -2.414 -7.312 0.895 1.00 . A A . 18 ASP O 1 1
5 2438 1 1 18 ASP OD1 O -3.593 -10.307 -0.047 1.00 . A A . 18 ASP OD1 1 1
5 2439 1 1 18 ASP OD2 O -2.889 -10.687 1.993 1.00 . A A . 18 ASP OD2 1 1
5 2440 1 1 19 GLU C C -3.004 -4.727 -0.471 1.00 . A A . 19 GLU C 1 1
5 2441 1 1 19 GLU CA C -3.864 -5.869 -0.988 1.00 . A A . 19 GLU CA 1 1
5 2442 1 1 19 GLU CB C -4.989 -5.318 -1.862 1.00 . A A . 19 GLU CB 1 1
5 2443 1 1 19 GLU CD C -4.170 -5.859 -4.183 1.00 . A A . 19 GLU CD 1 1
5 2444 1 1 19 GLU CG C -4.516 -4.771 -3.192 1.00 . A A . 19 GLU CG 1 1
5 2445 1 1 19 GLU H H -5.383 -6.625 0.265 1.00 . A A . 19 GLU H 1 1
5 2446 1 1 19 GLU HA H -3.252 -6.540 -1.569 1.00 . A A . 19 GLU HA 1 1
5 2447 1 1 19 GLU HB2 H -5.697 -6.109 -2.057 1.00 . A A . 19 GLU HB2 1 1
5 2448 1 1 19 GLU HB3 H -5.488 -4.523 -1.329 1.00 . A A . 19 GLU HB3 1 1
5 2449 1 1 19 GLU HG2 H -5.300 -4.161 -3.612 1.00 . A A . 19 GLU HG2 1 1
5 2450 1 1 19 GLU HG3 H -3.639 -4.164 -3.023 1.00 . A A . 19 GLU HG3 1 1
5 2451 1 1 19 GLU N N -4.414 -6.609 0.135 1.00 . A A . 19 GLU N 1 1
5 2452 1 1 19 GLU O O -1.882 -4.516 -0.936 1.00 . A A . 19 GLU O 1 1
5 2453 1 1 19 GLU OE1 O -4.997 -6.126 -5.078 1.00 . A A . 19 GLU OE1 1 1
5 2454 1 1 19 GLU OE2 O -3.077 -6.453 -4.075 1.00 . A A . 19 GLU OE2 1 1
5 2455 1 1 20 LEU C C -1.551 -3.450 1.839 1.00 . A A . 20 LEU C 1 1
5 2456 1 1 20 LEU CA C -2.812 -2.926 1.156 1.00 . A A . 20 LEU CA 1 1
5 2457 1 1 20 LEU CB C -3.708 -2.213 2.171 1.00 . A A . 20 LEU CB 1 1
5 2458 1 1 20 LEU CD1 C -2.361 -0.095 2.254 1.00 . A A . 20 LEU CD1 1 1
5 2459 1 1 20 LEU CD2 C -3.952 -0.635 4.097 1.00 . A A . 20 LEU CD2 1 1
5 2460 1 1 20 LEU CG C -2.991 -1.210 3.075 1.00 . A A . 20 LEU CG 1 1
5 2461 1 1 20 LEU H H -4.458 -4.199 0.797 1.00 . A A . 20 LEU H 1 1
5 2462 1 1 20 LEU HA H -2.520 -2.221 0.393 1.00 . A A . 20 LEU HA 1 1
5 2463 1 1 20 LEU HB2 H -4.483 -1.688 1.628 1.00 . A A . 20 LEU HB2 1 1
5 2464 1 1 20 LEU HB3 H -4.174 -2.959 2.794 1.00 . A A . 20 LEU HB3 1 1
5 2465 1 1 20 LEU HD11 H -1.686 -0.521 1.526 1.00 . A A . 20 LEU HD11 1 1
5 2466 1 1 20 LEU HD12 H -1.814 0.566 2.908 1.00 . A A . 20 LEU HD12 1 1
5 2467 1 1 20 LEU HD13 H -3.136 0.460 1.747 1.00 . A A . 20 LEU HD13 1 1
5 2468 1 1 20 LEU HD21 H -4.366 -1.434 4.692 1.00 . A A . 20 LEU HD21 1 1
5 2469 1 1 20 LEU HD22 H -4.749 -0.115 3.587 1.00 . A A . 20 LEU HD22 1 1
5 2470 1 1 20 LEU HD23 H -3.425 0.056 4.737 1.00 . A A . 20 LEU HD23 1 1
5 2471 1 1 20 LEU HG H -2.200 -1.718 3.607 1.00 . A A . 20 LEU HG 1 1
5 2472 1 1 20 LEU N N -3.540 -4.005 0.508 1.00 . A A . 20 LEU N 1 1
5 2473 1 1 20 LEU O O -0.493 -2.843 1.734 1.00 . A A . 20 LEU O 1 1
5 2474 1 1 21 GLN C C 0.583 -5.513 2.213 1.00 . A A . 21 GLN C 1 1
5 2475 1 1 21 GLN CA C -0.517 -5.179 3.211 1.00 . A A . 21 GLN CA 1 1
5 2476 1 1 21 GLN CB C -0.925 -6.444 3.966 1.00 . A A . 21 GLN CB 1 1
5 2477 1 1 21 GLN CD C -2.172 -7.465 5.900 1.00 . A A . 21 GLN CD 1 1
5 2478 1 1 21 GLN CG C -1.794 -6.185 5.184 1.00 . A A . 21 GLN CG 1 1
5 2479 1 1 21 GLN H H -2.548 -5.007 2.607 1.00 . A A . 21 GLN H 1 1
5 2480 1 1 21 GLN HA H -0.133 -4.456 3.914 1.00 . A A . 21 GLN HA 1 1
5 2481 1 1 21 GLN HB2 H -1.473 -7.086 3.293 1.00 . A A . 21 GLN HB2 1 1
5 2482 1 1 21 GLN HB3 H -0.032 -6.956 4.290 1.00 . A A . 21 GLN HB3 1 1
5 2483 1 1 21 GLN HE21 H -2.244 -6.500 7.632 1.00 . A A . 21 GLN HE21 1 1
5 2484 1 1 21 GLN HE22 H -2.615 -8.188 7.694 1.00 . A A . 21 GLN HE22 1 1
5 2485 1 1 21 GLN HG2 H -1.250 -5.555 5.871 1.00 . A A . 21 GLN HG2 1 1
5 2486 1 1 21 GLN HG3 H -2.697 -5.684 4.870 1.00 . A A . 21 GLN HG3 1 1
5 2487 1 1 21 GLN N N -1.666 -4.575 2.537 1.00 . A A . 21 GLN N 1 1
5 2488 1 1 21 GLN NE2 N -2.361 -7.376 7.205 1.00 . A A . 21 GLN NE2 1 1
5 2489 1 1 21 GLN O O 1.748 -5.158 2.413 1.00 . A A . 21 GLN O 1 1
5 2490 1 1 21 GLN OE1 O -2.287 -8.525 5.284 1.00 . A A . 21 GLN OE1 1 1
5 2491 1 1 22 ARG C C 1.790 -5.251 -0.455 1.00 . A A . 22 ARG C 1 1
5 2492 1 1 22 ARG CA C 1.145 -6.520 0.075 1.00 . A A . 22 ARG CA 1 1
5 2493 1 1 22 ARG CB C 0.435 -7.266 -1.057 1.00 . A A . 22 ARG CB 1 1
5 2494 1 1 22 ARG CD C 0.572 -8.255 -3.367 1.00 . A A . 22 ARG CD 1 1
5 2495 1 1 22 ARG CG C 1.310 -7.491 -2.281 1.00 . A A . 22 ARG CG 1 1
5 2496 1 1 22 ARG CZ C 1.096 -9.261 -5.563 1.00 . A A . 22 ARG CZ 1 1
5 2497 1 1 22 ARG H H -0.736 -6.465 1.045 1.00 . A A . 22 ARG H 1 1
5 2498 1 1 22 ARG HA H 1.910 -7.154 0.493 1.00 . A A . 22 ARG HA 1 1
5 2499 1 1 22 ARG HB2 H 0.114 -8.230 -0.689 1.00 . A A . 22 ARG HB2 1 1
5 2500 1 1 22 ARG HB3 H -0.434 -6.700 -1.360 1.00 . A A . 22 ARG HB3 1 1
5 2501 1 1 22 ARG HD2 H 0.306 -9.229 -2.987 1.00 . A A . 22 ARG HD2 1 1
5 2502 1 1 22 ARG HD3 H -0.326 -7.713 -3.625 1.00 . A A . 22 ARG HD3 1 1
5 2503 1 1 22 ARG HE H 2.202 -7.872 -4.640 1.00 . A A . 22 ARG HE 1 1
5 2504 1 1 22 ARG HG2 H 1.612 -6.531 -2.671 1.00 . A A . 22 ARG HG2 1 1
5 2505 1 1 22 ARG HG3 H 2.184 -8.053 -1.987 1.00 . A A . 22 ARG HG3 1 1
5 2506 1 1 22 ARG HH11 H -0.602 -9.964 -4.703 1.00 . A A . 22 ARG HH11 1 1
5 2507 1 1 22 ARG HH12 H -0.217 -10.651 -6.248 1.00 . A A . 22 ARG HH12 1 1
5 2508 1 1 22 ARG HH21 H 2.721 -8.771 -6.671 1.00 . A A . 22 ARG HH21 1 1
5 2509 1 1 22 ARG HH22 H 1.685 -9.976 -7.368 1.00 . A A . 22 ARG HH22 1 1
5 2510 1 1 22 ARG N N 0.204 -6.189 1.134 1.00 . A A . 22 ARG N 1 1
5 2511 1 1 22 ARG NE N 1.389 -8.421 -4.569 1.00 . A A . 22 ARG NE 1 1
5 2512 1 1 22 ARG NH1 N 0.005 -10.020 -5.498 1.00 . A A . 22 ARG NH1 1 1
5 2513 1 1 22 ARG NH2 N 1.896 -9.342 -6.619 1.00 . A A . 22 ARG NH2 1 1
5 2514 1 1 22 ARG O O 3.012 -5.164 -0.573 1.00 . A A . 22 ARG O 1 1
5 2515 1 1 23 HIS C C 2.415 -2.330 -0.270 1.00 . A A . 23 HIS C 1 1
5 2516 1 1 23 HIS CA C 1.430 -2.984 -1.240 1.00 . A A . 23 HIS CA 1 1
5 2517 1 1 23 HIS CB C 0.246 -2.052 -1.517 1.00 . A A . 23 HIS CB 1 1
5 2518 1 1 23 HIS CD2 C 0.987 0.352 -1.001 1.00 . A A . 23 HIS CD2 1 1
5 2519 1 1 23 HIS CE1 C 1.363 1.075 -3.018 1.00 . A A . 23 HIS CE1 1 1
5 2520 1 1 23 HIS CG C 0.670 -0.659 -1.841 1.00 . A A . 23 HIS CG 1 1
5 2521 1 1 23 HIS H H -0.005 -4.387 -0.579 1.00 . A A . 23 HIS H 1 1
5 2522 1 1 23 HIS HA H 1.944 -3.175 -2.169 1.00 . A A . 23 HIS HA 1 1
5 2523 1 1 23 HIS HB2 H -0.320 -2.435 -2.352 1.00 . A A . 23 HIS HB2 1 1
5 2524 1 1 23 HIS HB3 H -0.387 -2.015 -0.642 1.00 . A A . 23 HIS HB3 1 1
5 2525 1 1 23 HIS HD1 H 0.752 -0.680 -3.966 1.00 . A A . 23 HIS HD1 1 1
5 2526 1 1 23 HIS HD2 H 0.890 0.345 0.075 1.00 . A A . 23 HIS HD2 1 1
5 2527 1 1 23 HIS HE1 H 1.638 1.710 -3.846 1.00 . A A . 23 HIS HE1 1 1
5 2528 1 1 23 HIS N N 0.959 -4.258 -0.729 1.00 . A A . 23 HIS N 1 1
5 2529 1 1 23 HIS ND1 N 0.900 -0.184 -3.128 1.00 . A A . 23 HIS ND1 1 1
5 2530 1 1 23 HIS NE2 N 1.422 1.409 -1.753 1.00 . A A . 23 HIS NE2 1 1
5 2531 1 1 23 HIS O O 3.439 -1.796 -0.687 1.00 . A A . 23 HIS O 1 1
5 2532 1 1 24 LYS C C 4.359 -2.473 1.978 1.00 . A A . 24 LYS C 1 1
5 2533 1 1 24 LYS CA C 2.998 -1.797 2.027 1.00 . A A . 24 LYS CA 1 1
5 2534 1 1 24 LYS CB C 2.409 -1.924 3.430 1.00 . A A . 24 LYS CB 1 1
5 2535 1 1 24 LYS CD C 0.780 -1.009 5.121 1.00 . A A . 24 LYS CD 1 1
5 2536 1 1 24 LYS CE C 0.452 -2.379 5.700 1.00 . A A . 24 LYS CE 1 1
5 2537 1 1 24 LYS CG C 1.160 -1.084 3.650 1.00 . A A . 24 LYS CG 1 1
5 2538 1 1 24 LYS H H 1.265 -2.790 1.304 1.00 . A A . 24 LYS H 1 1
5 2539 1 1 24 LYS HA H 3.126 -0.752 1.793 1.00 . A A . 24 LYS HA 1 1
5 2540 1 1 24 LYS HB2 H 2.157 -2.959 3.604 1.00 . A A . 24 LYS HB2 1 1
5 2541 1 1 24 LYS HB3 H 3.155 -1.619 4.149 1.00 . A A . 24 LYS HB3 1 1
5 2542 1 1 24 LYS HD2 H 1.606 -0.585 5.673 1.00 . A A . 24 LYS HD2 1 1
5 2543 1 1 24 LYS HD3 H -0.085 -0.368 5.221 1.00 . A A . 24 LYS HD3 1 1
5 2544 1 1 24 LYS HE2 H -0.395 -2.788 5.168 1.00 . A A . 24 LYS HE2 1 1
5 2545 1 1 24 LYS HE3 H 1.305 -3.027 5.571 1.00 . A A . 24 LYS HE3 1 1
5 2546 1 1 24 LYS HG2 H 1.342 -0.085 3.286 1.00 . A A . 24 LYS HG2 1 1
5 2547 1 1 24 LYS HG3 H 0.342 -1.526 3.100 1.00 . A A . 24 LYS HG3 1 1
5 2548 1 1 24 LYS HZ1 H -0.091 -3.246 7.523 1.00 . A A . 24 LYS HZ1 1 1
5 2549 1 1 24 LYS HZ2 H -0.713 -1.693 7.291 1.00 . A A . 24 LYS HZ2 1 1
5 2550 1 1 24 LYS HZ3 H 0.917 -1.897 7.680 1.00 . A A . 24 LYS HZ3 1 1
5 2551 1 1 24 LYS N N 2.109 -2.370 1.022 1.00 . A A . 24 LYS N 1 1
5 2552 1 1 24 LYS NZ N 0.118 -2.300 7.147 1.00 . A A . 24 LYS NZ 1 1
5 2553 1 1 24 LYS O O 5.392 -1.827 2.176 1.00 . A A . 24 LYS O 1 1
5 2554 1 1 25 ARG C C 6.420 -4.094 0.367 1.00 . A A . 25 ARG C 1 1
5 2555 1 1 25 ARG CA C 5.591 -4.534 1.573 1.00 . A A . 25 ARG CA 1 1
5 2556 1 1 25 ARG CB C 5.285 -6.028 1.501 1.00 . A A . 25 ARG CB 1 1
5 2557 1 1 25 ARG CD C 4.272 -8.028 2.643 1.00 . A A . 25 ARG CD 1 1
5 2558 1 1 25 ARG CG C 4.654 -6.564 2.773 1.00 . A A . 25 ARG CG 1 1
5 2559 1 1 25 ARG CZ C 5.436 -10.200 2.705 1.00 . A A . 25 ARG CZ 1 1
5 2560 1 1 25 ARG H H 3.496 -4.220 1.492 1.00 . A A . 25 ARG H 1 1
5 2561 1 1 25 ARG HA H 6.159 -4.340 2.469 1.00 . A A . 25 ARG HA 1 1
5 2562 1 1 25 ARG HB2 H 4.603 -6.207 0.681 1.00 . A A . 25 ARG HB2 1 1
5 2563 1 1 25 ARG HB3 H 6.203 -6.567 1.323 1.00 . A A . 25 ARG HB3 1 1
5 2564 1 1 25 ARG HD2 H 3.768 -8.333 3.547 1.00 . A A . 25 ARG HD2 1 1
5 2565 1 1 25 ARG HD3 H 3.600 -8.136 1.806 1.00 . A A . 25 ARG HD3 1 1
5 2566 1 1 25 ARG HE H 6.248 -8.479 2.078 1.00 . A A . 25 ARG HE 1 1
5 2567 1 1 25 ARG HG2 H 5.360 -6.458 3.583 1.00 . A A . 25 ARG HG2 1 1
5 2568 1 1 25 ARG HG3 H 3.767 -5.986 2.990 1.00 . A A . 25 ARG HG3 1 1
5 2569 1 1 25 ARG HH11 H 3.516 -10.247 3.359 1.00 . A A . 25 ARG HH11 1 1
5 2570 1 1 25 ARG HH12 H 4.353 -11.766 3.398 1.00 . A A . 25 ARG HH12 1 1
5 2571 1 1 25 ARG HH21 H 6.526 -11.908 2.690 1.00 . A A . 25 ARG HH21 1 1
5 2572 1 1 25 ARG HH22 H 7.349 -10.493 2.109 1.00 . A A . 25 ARG HH22 1 1
5 2573 1 1 25 ARG N N 4.357 -3.767 1.667 1.00 . A A . 25 ARG N 1 1
5 2574 1 1 25 ARG NE N 5.431 -8.894 2.435 1.00 . A A . 25 ARG NE 1 1
5 2575 1 1 25 ARG NH1 N 4.348 -10.785 3.191 1.00 . A A . 25 ARG NH1 1 1
5 2576 1 1 25 ARG NH2 N 6.524 -10.923 2.485 1.00 . A A . 25 ARG NH2 1 1
5 2577 1 1 25 ARG O O 7.538 -4.560 0.163 1.00 . A A . 25 ARG O 1 1
5 2578 1 1 26 THR C C 7.476 -1.457 -0.982 1.00 . A A . 26 THR C 1 1
5 2579 1 1 26 THR CA C 6.592 -2.584 -1.524 1.00 . A A . 26 THR CA 1 1
5 2580 1 1 26 THR CB C 5.630 -2.030 -2.598 1.00 . A A . 26 THR CB 1 1
5 2581 1 1 26 THR CG2 C 6.391 -1.410 -3.761 1.00 . A A . 26 THR CG2 1 1
5 2582 1 1 26 THR H H 4.916 -2.957 -0.296 1.00 . A A . 26 THR H 1 1
5 2583 1 1 26 THR HA H 7.219 -3.336 -1.978 1.00 . A A . 26 THR HA 1 1
5 2584 1 1 26 THR HB H 5.010 -1.269 -2.146 1.00 . A A . 26 THR HB 1 1
5 2585 1 1 26 THR HG1 H 5.002 -3.901 -2.617 1.00 . A A . 26 THR HG1 1 1
5 2586 1 1 26 THR HG21 H 7.005 -0.599 -3.397 1.00 . A A . 26 THR HG21 1 1
5 2587 1 1 26 THR HG22 H 5.687 -1.031 -4.489 1.00 . A A . 26 THR HG22 1 1
5 2588 1 1 26 THR HG23 H 7.017 -2.158 -4.222 1.00 . A A . 26 THR HG23 1 1
5 2589 1 1 26 THR N N 5.858 -3.203 -0.437 1.00 . A A . 26 THR N 1 1
5 2590 1 1 26 THR O O 8.606 -1.265 -1.435 1.00 . A A . 26 THR O 1 1
5 2591 1 1 26 THR OG1 O 4.787 -3.085 -3.083 1.00 . A A . 26 THR OG1 1 1
5 2592 1 1 27 HIS C C 8.705 -0.187 1.645 1.00 . A A . 27 HIS C 1 1
5 2593 1 1 27 HIS CA C 7.722 0.359 0.618 1.00 . A A . 27 HIS CA 1 1
5 2594 1 1 27 HIS CB C 6.803 1.372 1.315 1.00 . A A . 27 HIS CB 1 1
5 2595 1 1 27 HIS CD2 C 4.476 1.962 0.372 1.00 . A A . 27 HIS CD2 1 1
5 2596 1 1 27 HIS CE1 C 5.018 3.534 -1.034 1.00 . A A . 27 HIS CE1 1 1
5 2597 1 1 27 HIS CG C 5.825 2.081 0.430 1.00 . A A . 27 HIS CG 1 1
5 2598 1 1 27 HIS H H 6.076 -0.953 0.365 1.00 . A A . 27 HIS H 1 1
5 2599 1 1 27 HIS HA H 8.270 0.858 -0.165 1.00 . A A . 27 HIS HA 1 1
5 2600 1 1 27 HIS HB2 H 6.231 0.856 2.072 1.00 . A A . 27 HIS HB2 1 1
5 2601 1 1 27 HIS HB3 H 7.416 2.121 1.795 1.00 . A A . 27 HIS HB3 1 1
5 2602 1 1 27 HIS HD1 H 7.067 3.416 -0.670 1.00 . A A . 27 HIS HD1 1 1
5 2603 1 1 27 HIS HD2 H 3.870 1.285 0.950 1.00 . A A . 27 HIS HD2 1 1
5 2604 1 1 27 HIS HE1 H 4.950 4.324 -1.765 1.00 . A A . 27 HIS HE1 1 1
5 2605 1 1 27 HIS N N 6.968 -0.734 0.015 1.00 . A A . 27 HIS N 1 1
5 2606 1 1 27 HIS ND1 N 6.160 3.085 -0.477 1.00 . A A . 27 HIS ND1 1 1
5 2607 1 1 27 HIS NE2 N 4.002 2.877 -0.542 1.00 . A A . 27 HIS NE2 1 1
5 2608 1 1 27 HIS O O 9.888 0.156 1.637 1.00 . A A . 27 HIS O 1 1
5 2609 1 1 28 THR C C 9.938 -2.659 3.198 1.00 . A A . 28 THR C 1 1
5 2610 1 1 28 THR CA C 8.984 -1.552 3.637 1.00 . A A . 28 THR CA 1 1
5 2611 1 1 28 THR CB C 8.055 -2.081 4.746 1.00 . A A . 28 THR CB 1 1
5 2612 1 1 28 THR CG2 C 7.297 -0.944 5.419 1.00 . A A . 28 THR CG2 1 1
5 2613 1 1 28 THR H H 7.279 -1.362 2.407 1.00 . A A . 28 THR H 1 1
5 2614 1 1 28 THR HA H 9.558 -0.731 4.039 1.00 . A A . 28 THR HA 1 1
5 2615 1 1 28 THR HB H 8.658 -2.583 5.490 1.00 . A A . 28 THR HB 1 1
5 2616 1 1 28 THR HG1 H 6.751 -3.561 4.904 1.00 . A A . 28 THR HG1 1 1
5 2617 1 1 28 THR HG21 H 6.700 -0.424 4.684 1.00 . A A . 28 THR HG21 1 1
5 2618 1 1 28 THR HG22 H 7.999 -0.255 5.863 1.00 . A A . 28 THR HG22 1 1
5 2619 1 1 28 THR HG23 H 6.652 -1.346 6.186 1.00 . A A . 28 THR HG23 1 1
5 2620 1 1 28 THR N N 8.204 -1.047 2.520 1.00 . A A . 28 THR N 1 1
5 2621 1 1 28 THR O O 11.138 -2.608 3.474 1.00 . A A . 28 THR O 1 1
5 2622 1 1 28 THR OG1 O 7.121 -3.018 4.193 1.00 . A A . 28 THR OG1 1 1
5 2623 1 1 29 GLY C C 9.629 -6.091 2.479 1.00 . A A . 29 GLY C 1 1
5 2624 1 1 29 GLY CA C 10.203 -4.761 2.047 1.00 . A A . 29 GLY CA 1 1
5 2625 1 1 29 GLY H H 8.434 -3.641 2.326 1.00 . A A . 29 GLY H 1 1
5 2626 1 1 29 GLY HA2 H 10.253 -4.732 0.969 1.00 . A A . 29 GLY HA2 1 1
5 2627 1 1 29 GLY HA3 H 11.201 -4.662 2.448 1.00 . A A . 29 GLY HA3 1 1
5 2628 1 1 29 GLY N N 9.398 -3.653 2.510 1.00 . A A . 29 GLY N 1 1
5 2629 1 1 29 GLY O O 8.594 -6.522 1.972 1.00 . A A . 29 GLY O 1 1
5 2630 1 1 30 GLU C C 8.782 -7.846 5.008 1.00 . A A . 30 GLU C 1 1
5 2631 1 1 30 GLU CA C 9.834 -8.028 3.920 1.00 . A A . 30 GLU CA 1 1
5 2632 1 1 30 GLU CB C 11.013 -8.843 4.457 1.00 . A A . 30 GLU CB 1 1
5 2633 1 1 30 GLU CD C 11.700 -9.627 2.148 1.00 . A A . 30 GLU CD 1 1
5 2634 1 1 30 GLU CG C 12.147 -9.012 3.459 1.00 . A A . 30 GLU CG 1 1
5 2635 1 1 30 GLU H H 11.107 -6.341 3.796 1.00 . A A . 30 GLU H 1 1
5 2636 1 1 30 GLU HA H 9.390 -8.559 3.093 1.00 . A A . 30 GLU HA 1 1
5 2637 1 1 30 GLU HB2 H 11.405 -8.350 5.333 1.00 . A A . 30 GLU HB2 1 1
5 2638 1 1 30 GLU HB3 H 10.659 -9.825 4.736 1.00 . A A . 30 GLU HB3 1 1
5 2639 1 1 30 GLU HG2 H 12.571 -8.042 3.252 1.00 . A A . 30 GLU HG2 1 1
5 2640 1 1 30 GLU HG3 H 12.903 -9.646 3.897 1.00 . A A . 30 GLU HG3 1 1
5 2641 1 1 30 GLU N N 10.290 -6.737 3.425 1.00 . A A . 30 GLU N 1 1
5 2642 1 1 30 GLU O O 7.922 -8.704 5.204 1.00 . A A . 30 GLU O 1 1
5 2643 1 1 30 GLU OE1 O 11.436 -8.874 1.192 1.00 . A A . 30 GLU OE1 1 1
5 2644 1 1 30 GLU OE2 O 11.599 -10.871 2.071 1.00 . A A . 30 GLU OE2 1 1
5 2645 1 1 31 LYS C C 7.534 -4.956 6.763 1.00 . A A . 31 LYS C 1 1
5 2646 1 1 31 LYS CA C 7.921 -6.430 6.782 1.00 . A A . 31 LYS CA 1 1
5 2647 1 1 31 LYS CB C 8.543 -6.796 8.134 1.00 . A A . 31 LYS CB 1 1
5 2648 1 1 31 LYS CD C 6.360 -7.337 9.278 1.00 . A A . 31 LYS CD 1 1
5 2649 1 1 31 LYS CE C 6.651 -8.825 9.377 1.00 . A A . 31 LYS CE 1 1
5 2650 1 1 31 LYS CG C 7.637 -6.513 9.325 1.00 . A A . 31 LYS CG 1 1
5 2651 1 1 31 LYS H H 9.550 -6.067 5.488 1.00 . A A . 31 LYS H 1 1
5 2652 1 1 31 LYS HA H 7.033 -7.027 6.628 1.00 . A A . 31 LYS HA 1 1
5 2653 1 1 31 LYS HB2 H 8.785 -7.848 8.134 1.00 . A A . 31 LYS HB2 1 1
5 2654 1 1 31 LYS HB3 H 9.453 -6.229 8.260 1.00 . A A . 31 LYS HB3 1 1
5 2655 1 1 31 LYS HD2 H 5.727 -7.049 10.103 1.00 . A A . 31 LYS HD2 1 1
5 2656 1 1 31 LYS HD3 H 5.850 -7.139 8.347 1.00 . A A . 31 LYS HD3 1 1
5 2657 1 1 31 LYS HE2 H 7.247 -9.121 8.527 1.00 . A A . 31 LYS HE2 1 1
5 2658 1 1 31 LYS HE3 H 7.205 -9.010 10.284 1.00 . A A . 31 LYS HE3 1 1
5 2659 1 1 31 LYS HG2 H 8.170 -6.752 10.233 1.00 . A A . 31 LYS HG2 1 1
5 2660 1 1 31 LYS HG3 H 7.380 -5.464 9.324 1.00 . A A . 31 LYS HG3 1 1
5 2661 1 1 31 LYS HZ1 H 5.648 -10.650 9.421 1.00 . A A . 31 LYS HZ1 1 1
5 2662 1 1 31 LYS HZ2 H 4.840 -9.448 8.549 1.00 . A A . 31 LYS HZ2 1 1
5 2663 1 1 31 LYS HZ3 H 4.843 -9.410 10.238 1.00 . A A . 31 LYS HZ3 1 1
5 2664 1 1 31 LYS N N 8.852 -6.722 5.705 1.00 . A A . 31 LYS N 1 1
5 2665 1 1 31 LYS NZ N 5.409 -9.639 9.398 1.00 . A A . 31 LYS NZ 1 1
5 2666 1 1 31 LYS O O 6.430 -4.591 6.361 1.00 . A A . 31 LYS O 1 1
5 2667 1 1 32 NH2 HN1 H 9.303 -4.473 7.515 1.00 . A A . 32 NH2 HN1 1 1
5 2668 1 1 32 NH2 HN2 H 8.222 -3.154 7.234 1.00 . A A . 32 NH2 HN2 1 1
5 2669 1 1 32 NH2 N N 8.444 -4.110 7.213 1.00 . A A . 32 NH2 N 1 1
5 2670 2 2 1 ZN ZN ZN 2.076 3.126 -1.005 1.00 . B A . 101 ZN ZN 1 1
6 2671 1 1 1 ARG C C -11.648 3.638 2.007 1.00 . A A . 1 ARG C 1 1
6 2672 1 1 1 ARG CA C -11.710 4.711 0.929 1.00 . A A . 1 ARG CA 1 1
6 2673 1 1 1 ARG CB C -10.711 5.825 1.256 1.00 . A A . 1 ARG CB 1 1
6 2674 1 1 1 ARG CD C -9.642 8.002 0.589 1.00 . A A . 1 ARG CD 1 1
6 2675 1 1 1 ARG CG C -10.593 6.889 0.174 1.00 . A A . 1 ARG CG 1 1
6 2676 1 1 1 ARG CZ C -8.674 10.059 -0.372 1.00 . A A . 1 ARG CZ 1 1
6 2677 1 1 1 ARG H1 H -13.366 5.682 1.734 1.00 . A A . 1 ARG H1 1 1
6 2678 1 1 1 ARG H2 H -13.753 4.495 0.597 1.00 . A A . 1 ARG H2 1 1
6 2679 1 1 1 ARG H3 H -13.132 5.979 0.087 1.00 . A A . 1 ARG H3 1 1
6 2680 1 1 1 ARG HA H -11.448 4.267 -0.021 1.00 . A A . 1 ARG HA 1 1
6 2681 1 1 1 ARG HB2 H -11.016 6.307 2.172 1.00 . A A . 1 ARG HB2 1 1
6 2682 1 1 1 ARG HB3 H -9.736 5.382 1.401 1.00 . A A . 1 ARG HB3 1 1
6 2683 1 1 1 ARG HD2 H -10.037 8.488 1.469 1.00 . A A . 1 ARG HD2 1 1
6 2684 1 1 1 ARG HD3 H -8.680 7.569 0.820 1.00 . A A . 1 ARG HD3 1 1
6 2685 1 1 1 ARG HE H -9.980 8.862 -1.302 1.00 . A A . 1 ARG HE 1 1
6 2686 1 1 1 ARG HG2 H -10.222 6.431 -0.730 1.00 . A A . 1 ARG HG2 1 1
6 2687 1 1 1 ARG HG3 H -11.569 7.312 -0.008 1.00 . A A . 1 ARG HG3 1 1
6 2688 1 1 1 ARG HH11 H -8.038 9.635 1.506 1.00 . A A . 1 ARG HH11 1 1
6 2689 1 1 1 ARG HH12 H -7.369 11.072 0.806 1.00 . A A . 1 ARG HH12 1 1
6 2690 1 1 1 ARG HH21 H -9.101 10.750 -2.229 1.00 . A A . 1 ARG HH21 1 1
6 2691 1 1 1 ARG HH22 H -7.979 11.710 -1.318 1.00 . A A . 1 ARG HH22 1 1
6 2692 1 1 1 ARG N N -13.083 5.256 0.828 1.00 . A A . 1 ARG N 1 1
6 2693 1 1 1 ARG NE N -9.472 8.997 -0.467 1.00 . A A . 1 ARG NE 1 1
6 2694 1 1 1 ARG NH1 N -7.972 10.272 0.735 1.00 . A A . 1 ARG NH1 1 1
6 2695 1 1 1 ARG NH2 N -8.576 10.907 -1.387 1.00 . A A . 1 ARG NH2 1 1
6 2696 1 1 1 ARG O O -11.444 3.940 3.183 1.00 . A A . 1 ARG O 1 1
6 2697 1 1 2 PRO C C -10.420 1.049 3.170 1.00 . A A . 2 PRO C 1 1
6 2698 1 1 2 PRO CA C -11.804 1.246 2.568 1.00 . A A . 2 PRO CA 1 1
6 2699 1 1 2 PRO CB C -12.190 0.031 1.714 1.00 . A A . 2 PRO CB 1 1
6 2700 1 1 2 PRO CD C -12.068 1.910 0.251 1.00 . A A . 2 PRO CD 1 1
6 2701 1 1 2 PRO CG C -12.760 0.596 0.458 1.00 . A A . 2 PRO CG 1 1
6 2702 1 1 2 PRO HA H -12.524 1.381 3.359 1.00 . A A . 2 PRO HA 1 1
6 2703 1 1 2 PRO HB2 H -11.310 -0.565 1.514 1.00 . A A . 2 PRO HB2 1 1
6 2704 1 1 2 PRO HB3 H -12.920 -0.565 2.243 1.00 . A A . 2 PRO HB3 1 1
6 2705 1 1 2 PRO HD2 H -11.138 1.771 -0.280 1.00 . A A . 2 PRO HD2 1 1
6 2706 1 1 2 PRO HD3 H -12.710 2.598 -0.277 1.00 . A A . 2 PRO HD3 1 1
6 2707 1 1 2 PRO HG2 H -12.560 -0.070 -0.369 1.00 . A A . 2 PRO HG2 1 1
6 2708 1 1 2 PRO HG3 H -13.823 0.746 0.572 1.00 . A A . 2 PRO HG3 1 1
6 2709 1 1 2 PRO N N -11.827 2.365 1.625 1.00 . A A . 2 PRO N 1 1
6 2710 1 1 2 PRO O O -10.269 0.902 4.380 1.00 . A A . 2 PRO O 1 1
6 2711 1 1 3 PHE C C -7.178 1.953 2.048 1.00 . A A . 3 PHE C 1 1
6 2712 1 1 3 PHE CA C -8.034 0.904 2.739 1.00 . A A . 3 PHE CA 1 1
6 2713 1 1 3 PHE CB C -7.526 -0.505 2.419 1.00 . A A . 3 PHE CB 1 1
6 2714 1 1 3 PHE CD1 C -9.278 -2.295 2.486 1.00 . A A . 3 PHE CD1 1 1
6 2715 1 1 3 PHE CD2 C -8.016 -1.873 4.461 1.00 . A A . 3 PHE CD2 1 1
6 2716 1 1 3 PHE CE1 C -9.990 -3.277 3.145 1.00 . A A . 3 PHE CE1 1 1
6 2717 1 1 3 PHE CE2 C -8.723 -2.855 5.126 1.00 . A A . 3 PHE CE2 1 1
6 2718 1 1 3 PHE CG C -8.285 -1.583 3.136 1.00 . A A . 3 PHE CG 1 1
6 2719 1 1 3 PHE CZ C -9.713 -3.558 4.468 1.00 . A A . 3 PHE CZ 1 1
6 2720 1 1 3 PHE H H -9.606 1.118 1.349 1.00 . A A . 3 PHE H 1 1
6 2721 1 1 3 PHE HA H -7.996 1.063 3.806 1.00 . A A . 3 PHE HA 1 1
6 2722 1 1 3 PHE HB2 H -7.623 -0.683 1.359 1.00 . A A . 3 PHE HB2 1 1
6 2723 1 1 3 PHE HB3 H -6.491 -0.582 2.695 1.00 . A A . 3 PHE HB3 1 1
6 2724 1 1 3 PHE HD1 H -9.494 -2.077 1.451 1.00 . A A . 3 PHE HD1 1 1
6 2725 1 1 3 PHE HD2 H -7.243 -1.325 4.978 1.00 . A A . 3 PHE HD2 1 1
6 2726 1 1 3 PHE HE1 H -10.762 -3.825 2.625 1.00 . A A . 3 PHE HE1 1 1
6 2727 1 1 3 PHE HE2 H -8.501 -3.071 6.160 1.00 . A A . 3 PHE HE2 1 1
6 2728 1 1 3 PHE HZ H -10.270 -4.324 4.986 1.00 . A A . 3 PHE HZ 1 1
6 2729 1 1 3 PHE N N -9.415 1.041 2.311 1.00 . A A . 3 PHE N 1 1
6 2730 1 1 3 PHE O O -7.513 2.406 0.953 1.00 . A A . 3 PHE O 1 1
6 2731 1 1 4 NLE C C -3.847 3.275 2.820 1.00 . A A . 4 NLE C 1 1
6 2732 1 1 4 NLE CA C -5.202 3.360 2.134 1.00 . A A . 4 NLE CA 1 1
6 2733 1 1 4 NLE CB C -5.805 4.756 2.318 1.00 . A A . 4 NLE CB 1 1
6 2734 1 1 4 NLE CD C -5.749 7.205 1.776 1.00 . A A . 4 NLE CD 1 1
6 2735 1 1 4 NLE CE C -5.045 8.281 0.975 1.00 . A A . 4 NLE CE 1 1
6 2736 1 1 4 NLE CG C -5.068 5.859 1.575 1.00 . A A . 4 NLE CG 1 1
6 2737 1 1 4 NLE H H -5.888 1.972 3.570 1.00 . A A . 4 NLE H 1 1
6 2738 1 1 4 NLE HA H -5.081 3.157 1.082 1.00 . A A . 4 NLE HA 1 1
6 2739 1 1 4 NLE HB2 H -5.801 4.997 3.370 1.00 . A A . 4 NLE HB2 1 1
6 2740 1 1 4 NLE HB3 H -6.825 4.739 1.967 1.00 . A A . 4 NLE HB3 1 1
6 2741 1 1 4 NLE HD2 H -5.714 7.472 2.822 1.00 . A A . 4 NLE HD2 1 1
6 2742 1 1 4 NLE HD3 H -6.774 7.140 1.444 1.00 . A A . 4 NLE HD3 1 1
6 2743 1 1 4 NLE HE1 H -5.547 9.227 1.122 1.00 . A A . 4 NLE HE1 1 1
6 2744 1 1 4 NLE HE2 H -5.067 8.022 -0.073 1.00 . A A . 4 NLE HE2 1 1
6 2745 1 1 4 NLE HE3 H -4.021 8.366 1.304 1.00 . A A . 4 NLE HE3 1 1
6 2746 1 1 4 NLE HG2 H -5.056 5.625 0.520 1.00 . A A . 4 NLE HG2 1 1
6 2747 1 1 4 NLE HG3 H -4.056 5.919 1.944 1.00 . A A . 4 NLE HG3 1 1
6 2748 1 1 4 NLE N N -6.095 2.355 2.691 1.00 . A A . 4 NLE N 1 1
6 2749 1 1 4 NLE O O -3.767 3.223 4.048 1.00 . A A . 4 NLE O 1 1
6 2750 1 1 5 CYS C C -0.979 4.368 3.271 1.00 . A A . 5 CYS C 1 1
6 2751 1 1 5 CYS CA C -1.433 3.096 2.567 1.00 . A A . 5 CYS CA 1 1
6 2752 1 1 5 CYS CB C -0.436 2.715 1.465 1.00 . A A . 5 CYS CB 1 1
6 2753 1 1 5 CYS H H -2.908 3.324 1.051 1.00 . A A . 5 CYS H 1 1
6 2754 1 1 5 CYS HA H -1.466 2.300 3.294 1.00 . A A . 5 CYS HA 1 1
6 2755 1 1 5 CYS HB2 H 0.503 2.437 1.917 1.00 . A A . 5 CYS HB2 1 1
6 2756 1 1 5 CYS HB3 H -0.828 1.872 0.915 1.00 . A A . 5 CYS HB3 1 1
6 2757 1 1 5 CYS N N -2.782 3.249 2.025 1.00 . A A . 5 CYS N 1 1
6 2758 1 1 5 CYS O O -0.069 4.344 4.099 1.00 . A A . 5 CYS O 1 1
6 2759 1 1 5 CYS SG S -0.095 4.030 0.272 1.00 . A A . 5 CYS SG 1 1
6 2760 1 1 6 THR C C 0.079 7.179 3.545 1.00 . A A . 6 THR C 1 1
6 2761 1 1 6 THR CA C -1.402 6.796 3.519 1.00 . A A . 6 THR CA 1 1
6 2762 1 1 6 THR CB C -1.992 6.896 4.949 1.00 . A A . 6 THR CB 1 1
6 2763 1 1 6 THR CG2 C -3.510 6.829 4.911 1.00 . A A . 6 THR CG2 1 1
6 2764 1 1 6 THR H H -2.325 5.401 2.228 1.00 . A A . 6 THR H 1 1
6 2765 1 1 6 THR HA H -1.920 7.516 2.902 1.00 . A A . 6 THR HA 1 1
6 2766 1 1 6 THR HB H -1.704 7.847 5.374 1.00 . A A . 6 THR HB 1 1
6 2767 1 1 6 THR HG1 H -0.791 5.366 5.316 1.00 . A A . 6 THR HG1 1 1
6 2768 1 1 6 THR HG21 H -3.817 5.888 4.480 1.00 . A A . 6 THR HG21 1 1
6 2769 1 1 6 THR HG22 H -3.891 7.641 4.312 1.00 . A A . 6 THR HG22 1 1
6 2770 1 1 6 THR HG23 H -3.899 6.910 5.916 1.00 . A A . 6 THR HG23 1 1
6 2771 1 1 6 THR N N -1.638 5.476 2.920 1.00 . A A . 6 THR N 1 1
6 2772 1 1 6 THR O O 0.509 7.964 4.388 1.00 . A A . 6 THR O 1 1
6 2773 1 1 6 THR OG1 O -1.491 5.843 5.785 1.00 . A A . 6 THR OG1 1 1
6 2774 1 1 7 TRP C C 2.510 8.145 1.677 1.00 . A A . 7 TRP C 1 1
6 2775 1 1 7 TRP CA C 2.271 6.918 2.544 1.00 . A A . 7 TRP CA 1 1
6 2776 1 1 7 TRP CB C 3.016 5.718 1.974 1.00 . A A . 7 TRP CB 1 1
6 2777 1 1 7 TRP CD1 C 5.471 6.360 1.599 1.00 . A A . 7 TRP CD1 1 1
6 2778 1 1 7 TRP CD2 C 5.123 5.016 3.355 1.00 . A A . 7 TRP CD2 1 1
6 2779 1 1 7 TRP CE2 C 6.502 5.280 3.259 1.00 . A A . 7 TRP CE2 1 1
6 2780 1 1 7 TRP CE3 C 4.665 4.193 4.386 1.00 . A A . 7 TRP CE3 1 1
6 2781 1 1 7 TRP CG C 4.482 5.715 2.283 1.00 . A A . 7 TRP CG 1 1
6 2782 1 1 7 TRP CH2 C 6.948 3.945 5.154 1.00 . A A . 7 TRP CH2 1 1
6 2783 1 1 7 TRP CZ2 C 7.424 4.748 4.155 1.00 . A A . 7 TRP CZ2 1 1
6 2784 1 1 7 TRP CZ3 C 5.582 3.666 5.275 1.00 . A A . 7 TRP CZ3 1 1
6 2785 1 1 7 TRP H H 0.455 6.005 1.974 1.00 . A A . 7 TRP H 1 1
6 2786 1 1 7 TRP HA H 2.628 7.116 3.545 1.00 . A A . 7 TRP HA 1 1
6 2787 1 1 7 TRP HB2 H 2.590 4.813 2.377 1.00 . A A . 7 TRP HB2 1 1
6 2788 1 1 7 TRP HB3 H 2.903 5.714 0.899 1.00 . A A . 7 TRP HB3 1 1
6 2789 1 1 7 TRP HD1 H 5.304 6.975 0.727 1.00 . A A . 7 TRP HD1 1 1
6 2790 1 1 7 TRP HE1 H 7.556 6.451 1.868 1.00 . A A . 7 TRP HE1 1 1
6 2791 1 1 7 TRP HE3 H 3.615 3.967 4.494 1.00 . A A . 7 TRP HE3 1 1
6 2792 1 1 7 TRP HH2 H 7.629 3.511 5.871 1.00 . A A . 7 TRP HH2 1 1
6 2793 1 1 7 TRP HZ2 H 8.481 4.952 4.075 1.00 . A A . 7 TRP HZ2 1 1
6 2794 1 1 7 TRP HZ3 H 5.249 3.027 6.078 1.00 . A A . 7 TRP HZ3 1 1
6 2795 1 1 7 TRP N N 0.850 6.629 2.617 1.00 . A A . 7 TRP N 1 1
6 2796 1 1 7 TRP NE1 N 6.689 6.103 2.178 1.00 . A A . 7 TRP NE1 1 1
6 2797 1 1 7 TRP O O 1.854 8.324 0.643 1.00 . A A . 7 TRP O 1 1
6 2798 1 1 8 SER C C 4.126 9.971 -0.046 1.00 . A A . 8 SER C 1 1
6 2799 1 1 8 SER CA C 3.752 10.223 1.413 1.00 . A A . 8 SER CA 1 1
6 2800 1 1 8 SER CB C 4.892 10.939 2.131 1.00 . A A . 8 SER CB 1 1
6 2801 1 1 8 SER H H 3.964 8.748 2.907 1.00 . A A . 8 SER H 1 1
6 2802 1 1 8 SER HA H 2.870 10.845 1.448 1.00 . A A . 8 SER HA 1 1
6 2803 1 1 8 SER HB2 H 5.793 10.350 2.047 1.00 . A A . 8 SER HB2 1 1
6 2804 1 1 8 SER HB3 H 5.049 11.907 1.681 1.00 . A A . 8 SER HB3 1 1
6 2805 1 1 8 SER HG H 5.169 10.558 4.036 1.00 . A A . 8 SER HG 1 1
6 2806 1 1 8 SER N N 3.449 8.979 2.102 1.00 . A A . 8 SER N 1 1
6 2807 1 1 8 SER O O 4.864 9.031 -0.352 1.00 . A A . 8 SER O 1 1
6 2808 1 1 8 SER OG O 4.585 11.117 3.505 1.00 . A A . 8 SER OG 1 1
6 2809 1 1 9 TYR C C 3.218 9.492 -3.004 1.00 . A A . 9 TYR C 1 1
6 2810 1 1 9 TYR CA C 3.849 10.732 -2.376 1.00 . A A . 9 TYR CA 1 1
6 2811 1 1 9 TYR CB C 5.354 10.764 -2.663 1.00 . A A . 9 TYR CB 1 1
6 2812 1 1 9 TYR CD1 C 6.706 12.161 -1.058 1.00 . A A . 9 TYR CD1 1 1
6 2813 1 1 9 TYR CD2 C 5.963 13.180 -3.081 1.00 . A A . 9 TYR CD2 1 1
6 2814 1 1 9 TYR CE1 C 7.316 13.342 -0.684 1.00 . A A . 9 TYR CE1 1 1
6 2815 1 1 9 TYR CE2 C 6.572 14.363 -2.714 1.00 . A A . 9 TYR CE2 1 1
6 2816 1 1 9 TYR CG C 6.021 12.059 -2.261 1.00 . A A . 9 TYR CG 1 1
6 2817 1 1 9 TYR CZ C 7.246 14.443 -1.526 1.00 . A A . 9 TYR CZ 1 1
6 2818 1 1 9 TYR H H 2.978 11.509 -0.609 1.00 . A A . 9 TYR H 1 1
6 2819 1 1 9 TYR HA H 3.400 11.601 -2.829 1.00 . A A . 9 TYR HA 1 1
6 2820 1 1 9 TYR HB2 H 5.833 9.964 -2.123 1.00 . A A . 9 TYR HB2 1 1
6 2821 1 1 9 TYR HB3 H 5.514 10.623 -3.722 1.00 . A A . 9 TYR HB3 1 1
6 2822 1 1 9 TYR HD1 H 6.761 11.299 -0.410 1.00 . A A . 9 TYR HD1 1 1
6 2823 1 1 9 TYR HD2 H 5.433 13.117 -4.019 1.00 . A A . 9 TYR HD2 1 1
6 2824 1 1 9 TYR HE1 H 7.845 13.401 0.255 1.00 . A A . 9 TYR HE1 1 1
6 2825 1 1 9 TYR HE2 H 6.516 15.223 -3.364 1.00 . A A . 9 TYR HE2 1 1
6 2826 1 1 9 TYR HH H 7.267 16.356 -1.341 1.00 . A A . 9 TYR HH 1 1
6 2827 1 1 9 TYR N N 3.584 10.809 -0.934 1.00 . A A . 9 TYR N 1 1
6 2828 1 1 9 TYR O O 3.500 9.160 -4.159 1.00 . A A . 9 TYR O 1 1
6 2829 1 1 9 TYR OH O 7.856 15.615 -1.144 1.00 . A A . 9 TYR OH 1 1
6 2830 1 1 10 CYS C C 0.177 7.724 -2.438 1.00 . A A . 10 CYS C 1 1
6 2831 1 1 10 CYS CA C 1.669 7.650 -2.772 1.00 . A A . 10 CYS CA 1 1
6 2832 1 1 10 CYS CB C 2.294 6.379 -2.205 1.00 . A A . 10 CYS CB 1 1
6 2833 1 1 10 CYS H H 2.217 9.083 -1.320 1.00 . A A . 10 CYS H 1 1
6 2834 1 1 10 CYS HA H 1.785 7.650 -3.844 1.00 . A A . 10 CYS HA 1 1
6 2835 1 1 10 CYS HB2 H 3.359 6.405 -2.373 1.00 . A A . 10 CYS HB2 1 1
6 2836 1 1 10 CYS HB3 H 2.109 6.346 -1.142 1.00 . A A . 10 CYS HB3 1 1
6 2837 1 1 10 CYS N N 2.366 8.810 -2.251 1.00 . A A . 10 CYS N 1 1
6 2838 1 1 10 CYS O O -0.648 7.949 -3.326 1.00 . A A . 10 CYS O 1 1
6 2839 1 1 10 CYS SG S 1.664 4.842 -2.917 1.00 . A A . 10 CYS SG 1 1
6 2840 1 1 11 GLY C C -2.465 6.737 -1.543 1.00 . A A . 11 GLY C 1 1
6 2841 1 1 11 GLY CA C -1.540 7.599 -0.703 1.00 . A A . 11 GLY CA 1 1
6 2842 1 1 11 GLY H H 0.560 7.433 -0.490 1.00 . A A . 11 GLY H 1 1
6 2843 1 1 11 GLY HA2 H -1.584 7.256 0.321 1.00 . A A . 11 GLY HA2 1 1
6 2844 1 1 11 GLY HA3 H -1.887 8.621 -0.742 1.00 . A A . 11 GLY HA3 1 1
6 2845 1 1 11 GLY N N -0.154 7.559 -1.151 1.00 . A A . 11 GLY N 1 1
6 2846 1 1 11 GLY O O -3.498 7.206 -2.013 1.00 . A A . 11 GLY O 1 1
6 2847 1 1 12 LYS C C -3.974 3.900 -1.831 1.00 . A A . 12 LYS C 1 1
6 2848 1 1 12 LYS CA C -2.854 4.592 -2.601 1.00 . A A . 12 LYS CA 1 1
6 2849 1 1 12 LYS CB C -1.917 3.571 -3.250 1.00 . A A . 12 LYS CB 1 1
6 2850 1 1 12 LYS CD C -1.483 2.066 -5.211 1.00 . A A . 12 LYS CD 1 1
6 2851 1 1 12 LYS CE C -2.085 1.299 -6.382 1.00 . A A . 12 LYS CE 1 1
6 2852 1 1 12 LYS CG C -2.540 2.808 -4.410 1.00 . A A . 12 LYS CG 1 1
6 2853 1 1 12 LYS H H -1.318 5.129 -1.252 1.00 . A A . 12 LYS H 1 1
6 2854 1 1 12 LYS HA H -3.293 5.201 -3.374 1.00 . A A . 12 LYS HA 1 1
6 2855 1 1 12 LYS HB2 H -1.043 4.087 -3.618 1.00 . A A . 12 LYS HB2 1 1
6 2856 1 1 12 LYS HB3 H -1.611 2.856 -2.499 1.00 . A A . 12 LYS HB3 1 1
6 2857 1 1 12 LYS HD2 H -0.771 2.782 -5.592 1.00 . A A . 12 LYS HD2 1 1
6 2858 1 1 12 LYS HD3 H -0.978 1.369 -4.558 1.00 . A A . 12 LYS HD3 1 1
6 2859 1 1 12 LYS HE2 H -1.295 0.779 -6.902 1.00 . A A . 12 LYS HE2 1 1
6 2860 1 1 12 LYS HE3 H -2.793 0.580 -5.996 1.00 . A A . 12 LYS HE3 1 1
6 2861 1 1 12 LYS HG2 H -3.251 2.095 -4.020 1.00 . A A . 12 LYS HG2 1 1
6 2862 1 1 12 LYS HG3 H -3.046 3.509 -5.059 1.00 . A A . 12 LYS HG3 1 1
6 2863 1 1 12 LYS HZ1 H -2.132 2.929 -7.689 1.00 . A A . 12 LYS HZ1 1 1
6 2864 1 1 12 LYS HZ2 H -3.594 2.656 -6.881 1.00 . A A . 12 LYS HZ2 1 1
6 2865 1 1 12 LYS HZ3 H -3.130 1.647 -8.154 1.00 . A A . 12 LYS HZ3 1 1
6 2866 1 1 12 LYS N N -2.101 5.476 -1.726 1.00 . A A . 12 LYS N 1 1
6 2867 1 1 12 LYS NZ N -2.783 2.196 -7.341 1.00 . A A . 12 LYS NZ 1 1
6 2868 1 1 12 LYS O O -3.769 3.421 -0.712 1.00 . A A . 12 LYS O 1 1
6 2869 1 1 13 ARG C C -6.635 1.900 -2.314 1.00 . A A . 13 ARG C 1 1
6 2870 1 1 13 ARG CA C -6.345 3.310 -1.801 1.00 . A A . 13 ARG CA 1 1
6 2871 1 1 13 ARG CB C -7.557 4.213 -2.056 1.00 . A A . 13 ARG CB 1 1
6 2872 1 1 13 ARG CD C -9.130 5.227 -3.745 1.00 . A A . 13 ARG CD 1 1
6 2873 1 1 13 ARG CG C -7.919 4.337 -3.530 1.00 . A A . 13 ARG CG 1 1
6 2874 1 1 13 ARG CZ C -10.186 6.366 -5.671 1.00 . A A . 13 ARG CZ 1 1
6 2875 1 1 13 ARG H H -5.230 4.246 -3.339 1.00 . A A . 13 ARG H 1 1
6 2876 1 1 13 ARG HA H -6.161 3.262 -0.737 1.00 . A A . 13 ARG HA 1 1
6 2877 1 1 13 ARG HB2 H -8.409 3.811 -1.530 1.00 . A A . 13 ARG HB2 1 1
6 2878 1 1 13 ARG HB3 H -7.343 5.202 -1.677 1.00 . A A . 13 ARG HB3 1 1
6 2879 1 1 13 ARG HD2 H -9.980 4.783 -3.248 1.00 . A A . 13 ARG HD2 1 1
6 2880 1 1 13 ARG HD3 H -8.929 6.196 -3.319 1.00 . A A . 13 ARG HD3 1 1
6 2881 1 1 13 ARG HE H -9.067 4.712 -5.780 1.00 . A A . 13 ARG HE 1 1
6 2882 1 1 13 ARG HG2 H -7.082 4.758 -4.064 1.00 . A A . 13 ARG HG2 1 1
6 2883 1 1 13 ARG HG3 H -8.134 3.351 -3.918 1.00 . A A . 13 ARG HG3 1 1
6 2884 1 1 13 ARG HH11 H -10.544 7.265 -3.885 1.00 . A A . 13 ARG HH11 1 1
6 2885 1 1 13 ARG HH12 H -11.270 8.030 -5.261 1.00 . A A . 13 ARG HH12 1 1
6 2886 1 1 13 ARG HH21 H -10.022 5.726 -7.587 1.00 . A A . 13 ARG HH21 1 1
6 2887 1 1 13 ARG HH22 H -10.972 7.159 -7.361 1.00 . A A . 13 ARG HH22 1 1
6 2888 1 1 13 ARG N N -5.155 3.873 -2.435 1.00 . A A . 13 ARG N 1 1
6 2889 1 1 13 ARG NE N -9.439 5.383 -5.166 1.00 . A A . 13 ARG NE 1 1
6 2890 1 1 13 ARG NH1 N -10.708 7.293 -4.876 1.00 . A A . 13 ARG NH1 1 1
6 2891 1 1 13 ARG NH2 N -10.412 6.421 -6.977 1.00 . A A . 13 ARG NH2 1 1
6 2892 1 1 13 ARG O O -6.394 1.588 -3.482 1.00 . A A . 13 ARG O 1 1
6 2893 1 1 14 PHE C C -8.839 -0.712 -1.212 1.00 . A A . 14 PHE C 1 1
6 2894 1 1 14 PHE CA C -7.487 -0.318 -1.781 1.00 . A A . 14 PHE CA 1 1
6 2895 1 1 14 PHE CB C -6.415 -1.271 -1.244 1.00 . A A . 14 PHE CB 1 1
6 2896 1 1 14 PHE CD1 C -4.170 -0.196 -1.098 1.00 . A A . 14 PHE CD1 1 1
6 2897 1 1 14 PHE CD2 C -4.662 -1.546 -2.998 1.00 . A A . 14 PHE CD2 1 1
6 2898 1 1 14 PHE CE1 C -2.911 0.050 -1.594 1.00 . A A . 14 PHE CE1 1 1
6 2899 1 1 14 PHE CE2 C -3.406 -1.303 -3.500 1.00 . A A . 14 PHE CE2 1 1
6 2900 1 1 14 PHE CG C -5.056 -0.995 -1.793 1.00 . A A . 14 PHE CG 1 1
6 2901 1 1 14 PHE CZ C -2.546 -0.468 -2.820 1.00 . A A . 14 PHE CZ 1 1
6 2902 1 1 14 PHE H H -7.342 1.375 -0.524 1.00 . A A . 14 PHE H 1 1
6 2903 1 1 14 PHE HA H -7.522 -0.397 -2.857 1.00 . A A . 14 PHE HA 1 1
6 2904 1 1 14 PHE HB2 H -6.363 -1.181 -0.170 1.00 . A A . 14 PHE HB2 1 1
6 2905 1 1 14 PHE HB3 H -6.679 -2.285 -1.505 1.00 . A A . 14 PHE HB3 1 1
6 2906 1 1 14 PHE HD1 H -4.473 0.236 -0.156 1.00 . A A . 14 PHE HD1 1 1
6 2907 1 1 14 PHE HD2 H -5.351 -2.172 -3.546 1.00 . A A . 14 PHE HD2 1 1
6 2908 1 1 14 PHE HE1 H -2.226 0.677 -1.045 1.00 . A A . 14 PHE HE1 1 1
6 2909 1 1 14 PHE HE2 H -3.106 -1.736 -4.443 1.00 . A A . 14 PHE HE2 1 1
6 2910 1 1 14 PHE HZ H -1.566 -0.263 -3.220 1.00 . A A . 14 PHE HZ 1 1
6 2911 1 1 14 PHE N N -7.164 1.059 -1.436 1.00 . A A . 14 PHE N 1 1
6 2912 1 1 14 PHE O O -9.370 -0.048 -0.318 1.00 . A A . 14 PHE O 1 1
6 2913 1 1 15 THR C C -10.380 -3.633 -0.491 1.00 . A A . 15 THR C 1 1
6 2914 1 1 15 THR CA C -10.640 -2.344 -1.264 1.00 . A A . 15 THR CA 1 1
6 2915 1 1 15 THR CB C -11.603 -2.634 -2.431 1.00 . A A . 15 THR CB 1 1
6 2916 1 1 15 THR CG2 C -12.189 -1.344 -2.986 1.00 . A A . 15 THR CG2 1 1
6 2917 1 1 15 THR H H -8.938 -2.228 -2.501 1.00 . A A . 15 THR H 1 1
6 2918 1 1 15 THR HA H -11.100 -1.621 -0.606 1.00 . A A . 15 THR HA 1 1
6 2919 1 1 15 THR HB H -12.411 -3.252 -2.064 1.00 . A A . 15 THR HB 1 1
6 2920 1 1 15 THR HG1 H -11.371 -4.168 -3.654 1.00 . A A . 15 THR HG1 1 1
6 2921 1 1 15 THR HG21 H -12.782 -1.566 -3.861 1.00 . A A . 15 THR HG21 1 1
6 2922 1 1 15 THR HG22 H -11.387 -0.672 -3.255 1.00 . A A . 15 THR HG22 1 1
6 2923 1 1 15 THR HG23 H -12.814 -0.880 -2.238 1.00 . A A . 15 THR HG23 1 1
6 2924 1 1 15 THR N N -9.389 -1.790 -1.748 1.00 . A A . 15 THR N 1 1
6 2925 1 1 15 THR O O -11.249 -4.133 0.225 1.00 . A A . 15 THR O 1 1
6 2926 1 1 15 THR OG1 O -10.911 -3.336 -3.475 1.00 . A A . 15 THR OG1 1 1
6 2927 1 1 16 ARG C C -7.601 -5.144 0.977 1.00 . A A . 16 ARG C 1 1
6 2928 1 1 16 ARG CA C -8.761 -5.391 0.019 1.00 . A A . 16 ARG CA 1 1
6 2929 1 1 16 ARG CB C -8.349 -6.431 -1.025 1.00 . A A . 16 ARG CB 1 1
6 2930 1 1 16 ARG CD C -9.011 -7.952 -2.905 1.00 . A A . 16 ARG CD 1 1
6 2931 1 1 16 ARG CG C -9.489 -6.911 -1.904 1.00 . A A . 16 ARG CG 1 1
6 2932 1 1 16 ARG CZ C -7.178 -9.585 -2.589 1.00 . A A . 16 ARG CZ 1 1
6 2933 1 1 16 ARG H H -8.518 -3.688 -1.209 1.00 . A A . 16 ARG H 1 1
6 2934 1 1 16 ARG HA H -9.605 -5.763 0.580 1.00 . A A . 16 ARG HA 1 1
6 2935 1 1 16 ARG HB2 H -7.592 -6.002 -1.662 1.00 . A A . 16 ARG HB2 1 1
6 2936 1 1 16 ARG HB3 H -7.932 -7.287 -0.517 1.00 . A A . 16 ARG HB3 1 1
6 2937 1 1 16 ARG HD2 H -9.859 -8.307 -3.471 1.00 . A A . 16 ARG HD2 1 1
6 2938 1 1 16 ARG HD3 H -8.302 -7.491 -3.574 1.00 . A A . 16 ARG HD3 1 1
6 2939 1 1 16 ARG HE H -8.866 -9.513 -1.505 1.00 . A A . 16 ARG HE 1 1
6 2940 1 1 16 ARG HG2 H -10.252 -7.349 -1.278 1.00 . A A . 16 ARG HG2 1 1
6 2941 1 1 16 ARG HG3 H -9.897 -6.066 -2.439 1.00 . A A . 16 ARG HG3 1 1
6 2942 1 1 16 ARG HH11 H -6.853 -8.253 -4.084 1.00 . A A . 16 ARG HH11 1 1
6 2943 1 1 16 ARG HH12 H -5.587 -9.413 -3.834 1.00 . A A . 16 ARG HH12 1 1
6 2944 1 1 16 ARG HH21 H -7.193 -11.046 -1.187 1.00 . A A . 16 ARG HH21 1 1
6 2945 1 1 16 ARG HH22 H -5.777 -10.993 -2.188 1.00 . A A . 16 ARG HH22 1 1
6 2946 1 1 16 ARG N N -9.164 -4.153 -0.637 1.00 . A A . 16 ARG N 1 1
6 2947 1 1 16 ARG NE N -8.372 -9.092 -2.246 1.00 . A A . 16 ARG NE 1 1
6 2948 1 1 16 ARG NH1 N -6.485 -9.040 -3.582 1.00 . A A . 16 ARG NH1 1 1
6 2949 1 1 16 ARG NH2 N -6.678 -10.626 -1.937 1.00 . A A . 16 ARG NH2 1 1
6 2950 1 1 16 ARG O O -6.626 -4.462 0.640 1.00 . A A . 16 ARG O 1 1
6 2951 1 1 17 SER C C -5.420 -6.260 2.873 1.00 . A A . 17 SER C 1 1
6 2952 1 1 17 SER CA C -6.720 -5.545 3.215 1.00 . A A . 17 SER CA 1 1
6 2953 1 1 17 SER CB C -7.279 -6.063 4.540 1.00 . A A . 17 SER CB 1 1
6 2954 1 1 17 SER H H -8.488 -6.296 2.345 1.00 . A A . 17 SER H 1 1
6 2955 1 1 17 SER HA H -6.521 -4.488 3.307 1.00 . A A . 17 SER HA 1 1
6 2956 1 1 17 SER HB2 H -6.479 -6.137 5.263 1.00 . A A . 17 SER HB2 1 1
6 2957 1 1 17 SER HB3 H -8.030 -5.379 4.903 1.00 . A A . 17 SER HB3 1 1
6 2958 1 1 17 SER HG H -7.413 -7.979 4.942 1.00 . A A . 17 SER HG 1 1
6 2959 1 1 17 SER N N -7.712 -5.722 2.166 1.00 . A A . 17 SER N 1 1
6 2960 1 1 17 SER O O -4.336 -5.744 3.132 1.00 . A A . 17 SER O 1 1
6 2961 1 1 17 SER OG O -7.868 -7.343 4.373 1.00 . A A . 17 SER OG 1 1
6 2962 1 1 18 ASP C C -3.616 -7.520 0.770 1.00 . A A . 18 ASP C 1 1
6 2963 1 1 18 ASP CA C -4.353 -8.217 1.902 1.00 . A A . 18 ASP CA 1 1
6 2964 1 1 18 ASP CB C -4.735 -9.638 1.479 1.00 . A A . 18 ASP CB 1 1
6 2965 1 1 18 ASP CG C -5.450 -10.404 2.572 1.00 . A A . 18 ASP CG 1 1
6 2966 1 1 18 ASP H H -6.424 -7.806 2.096 1.00 . A A . 18 ASP H 1 1
6 2967 1 1 18 ASP HA H -3.703 -8.268 2.761 1.00 . A A . 18 ASP HA 1 1
6 2968 1 1 18 ASP HB2 H -5.384 -9.587 0.619 1.00 . A A . 18 ASP HB2 1 1
6 2969 1 1 18 ASP HB3 H -3.839 -10.178 1.213 1.00 . A A . 18 ASP HB3 1 1
6 2970 1 1 18 ASP N N -5.530 -7.443 2.280 1.00 . A A . 18 ASP N 1 1
6 2971 1 1 18 ASP O O -2.387 -7.580 0.678 1.00 . A A . 18 ASP O 1 1
6 2972 1 1 18 ASP OD1 O -6.622 -10.790 2.365 1.00 . A A . 18 ASP OD1 1 1
6 2973 1 1 18 ASP OD2 O -4.857 -10.615 3.647 1.00 . A A . 18 ASP OD2 1 1
6 2974 1 1 19 GLU C C -3.054 -4.886 -0.618 1.00 . A A . 19 GLU C 1 1
6 2975 1 1 19 GLU CA C -3.816 -6.080 -1.179 1.00 . A A . 19 GLU CA 1 1
6 2976 1 1 19 GLU CB C -4.921 -5.602 -2.121 1.00 . A A . 19 GLU CB 1 1
6 2977 1 1 19 GLU CD C -3.674 -6.008 -4.280 1.00 . A A . 19 GLU CD 1 1
6 2978 1 1 19 GLU CG C -4.401 -5.000 -3.413 1.00 . A A . 19 GLU CG 1 1
6 2979 1 1 19 GLU H H -5.352 -6.875 0.030 1.00 . A A . 19 GLU H 1 1
6 2980 1 1 19 GLU HA H -3.131 -6.713 -1.720 1.00 . A A . 19 GLU HA 1 1
6 2981 1 1 19 GLU HB2 H -5.556 -6.439 -2.369 1.00 . A A . 19 GLU HB2 1 1
6 2982 1 1 19 GLU HB3 H -5.511 -4.852 -1.615 1.00 . A A . 19 GLU HB3 1 1
6 2983 1 1 19 GLU HG2 H -5.235 -4.603 -3.970 1.00 . A A . 19 GLU HG2 1 1
6 2984 1 1 19 GLU HG3 H -3.720 -4.199 -3.167 1.00 . A A . 19 GLU HG3 1 1
6 2985 1 1 19 GLU N N -4.381 -6.851 -0.084 1.00 . A A . 19 GLU N 1 1
6 2986 1 1 19 GLU O O -1.929 -4.597 -1.039 1.00 . A A . 19 GLU O 1 1
6 2987 1 1 19 GLU OE1 O -4.333 -6.704 -5.079 1.00 . A A . 19 GLU OE1 1 1
6 2988 1 1 19 GLU OE2 O -2.435 -6.115 -4.163 1.00 . A A . 19 GLU OE2 1 1
6 2989 1 1 20 LEU C C -1.746 -3.562 1.709 1.00 . A A . 20 LEU C 1 1
6 2990 1 1 20 LEU CA C -3.029 -3.100 1.036 1.00 . A A . 20 LEU CA 1 1
6 2991 1 1 20 LEU CB C -3.960 -2.488 2.083 1.00 . A A . 20 LEU CB 1 1
6 2992 1 1 20 LEU CD1 C -2.864 -0.248 2.274 1.00 . A A . 20 LEU CD1 1 1
6 2993 1 1 20 LEU CD2 C -4.183 -1.143 4.192 1.00 . A A . 20 LEU CD2 1 1
6 2994 1 1 20 LEU CG C -3.279 -1.497 3.027 1.00 . A A . 20 LEU CG 1 1
6 2995 1 1 20 LEU H H -4.596 -4.446 0.588 1.00 . A A . 20 LEU H 1 1
6 2996 1 1 20 LEU HA H -2.784 -2.347 0.303 1.00 . A A . 20 LEU HA 1 1
6 2997 1 1 20 LEU HB2 H -4.762 -1.976 1.569 1.00 . A A . 20 LEU HB2 1 1
6 2998 1 1 20 LEU HB3 H -4.383 -3.285 2.673 1.00 . A A . 20 LEU HB3 1 1
6 2999 1 1 20 LEU HD11 H -2.224 -0.521 1.447 1.00 . A A . 20 LEU HD11 1 1
6 3000 1 1 20 LEU HD12 H -2.330 0.413 2.940 1.00 . A A . 20 LEU HD12 1 1
6 3001 1 1 20 LEU HD13 H -3.743 0.254 1.899 1.00 . A A . 20 LEU HD13 1 1
6 3002 1 1 20 LEU HD21 H -3.635 -0.542 4.903 1.00 . A A . 20 LEU HD21 1 1
6 3003 1 1 20 LEU HD22 H -4.526 -2.048 4.672 1.00 . A A . 20 LEU HD22 1 1
6 3004 1 1 20 LEU HD23 H -5.028 -0.584 3.830 1.00 . A A . 20 LEU HD23 1 1
6 3005 1 1 20 LEU HG H -2.383 -1.954 3.425 1.00 . A A . 20 LEU HG 1 1
6 3006 1 1 20 LEU N N -3.675 -4.204 0.345 1.00 . A A . 20 LEU N 1 1
6 3007 1 1 20 LEU O O -0.717 -2.920 1.576 1.00 . A A . 20 LEU O 1 1
6 3008 1 1 21 GLN C C 0.483 -5.510 2.161 1.00 . A A . 21 GLN C 1 1
6 3009 1 1 21 GLN CA C -0.648 -5.206 3.134 1.00 . A A . 21 GLN CA 1 1
6 3010 1 1 21 GLN CB C -1.009 -6.467 3.922 1.00 . A A . 21 GLN CB 1 1
6 3011 1 1 21 GLN CD C -1.323 -5.281 6.145 1.00 . A A . 21 GLN CD 1 1
6 3012 1 1 21 GLN CG C -1.930 -6.209 5.106 1.00 . A A . 21 GLN CG 1 1
6 3013 1 1 21 GLN H H -2.674 -5.152 2.496 1.00 . A A . 21 GLN H 1 1
6 3014 1 1 21 GLN HA H -0.312 -4.446 3.822 1.00 . A A . 21 GLN HA 1 1
6 3015 1 1 21 GLN HB2 H -1.502 -7.163 3.257 1.00 . A A . 21 GLN HB2 1 1
6 3016 1 1 21 GLN HB3 H -0.100 -6.916 4.291 1.00 . A A . 21 GLN HB3 1 1
6 3017 1 1 21 GLN HE21 H 0.503 -5.958 5.752 1.00 . A A . 21 GLN HE21 1 1
6 3018 1 1 21 GLN HE22 H 0.399 -4.737 6.973 1.00 . A A . 21 GLN HE22 1 1
6 3019 1 1 21 GLN HG2 H -2.845 -5.762 4.744 1.00 . A A . 21 GLN HG2 1 1
6 3020 1 1 21 GLN HG3 H -2.158 -7.153 5.578 1.00 . A A . 21 GLN HG3 1 1
6 3021 1 1 21 GLN N N -1.815 -4.676 2.430 1.00 . A A . 21 GLN N 1 1
6 3022 1 1 21 GLN NE2 N -0.009 -5.330 6.304 1.00 . A A . 21 GLN NE2 1 1
6 3023 1 1 21 GLN O O 1.639 -5.150 2.404 1.00 . A A . 21 GLN O 1 1
6 3024 1 1 21 GLN OE1 O -2.036 -4.541 6.819 1.00 . A A . 21 GLN OE1 1 1
6 3025 1 1 22 ARG C C 1.770 -5.177 -0.462 1.00 . A A . 22 ARG C 1 1
6 3026 1 1 22 ARG CA C 1.123 -6.466 0.025 1.00 . A A . 22 ARG CA 1 1
6 3027 1 1 22 ARG CB C 0.455 -7.195 -1.142 1.00 . A A . 22 ARG CB 1 1
6 3028 1 1 22 ARG CD C 2.302 -8.835 -1.610 1.00 . A A . 22 ARG CD 1 1
6 3029 1 1 22 ARG CG C 1.431 -7.723 -2.179 1.00 . A A . 22 ARG CG 1 1
6 3030 1 1 22 ARG CZ C 1.984 -11.173 -0.881 1.00 . A A . 22 ARG CZ 1 1
6 3031 1 1 22 ARG H H -0.792 -6.441 0.929 1.00 . A A . 22 ARG H 1 1
6 3032 1 1 22 ARG HA H 1.881 -7.101 0.457 1.00 . A A . 22 ARG HA 1 1
6 3033 1 1 22 ARG HB2 H -0.105 -8.029 -0.751 1.00 . A A . 22 ARG HB2 1 1
6 3034 1 1 22 ARG HB3 H -0.227 -6.516 -1.633 1.00 . A A . 22 ARG HB3 1 1
6 3035 1 1 22 ARG HD2 H 2.961 -9.193 -2.388 1.00 . A A . 22 ARG HD2 1 1
6 3036 1 1 22 ARG HD3 H 2.890 -8.434 -0.799 1.00 . A A . 22 ARG HD3 1 1
6 3037 1 1 22 ARG HE H 0.549 -9.781 -0.937 1.00 . A A . 22 ARG HE 1 1
6 3038 1 1 22 ARG HG2 H 0.875 -8.110 -3.019 1.00 . A A . 22 ARG HG2 1 1
6 3039 1 1 22 ARG HG3 H 2.065 -6.912 -2.506 1.00 . A A . 22 ARG HG3 1 1
6 3040 1 1 22 ARG HH11 H 3.879 -10.731 -1.458 1.00 . A A . 22 ARG HH11 1 1
6 3041 1 1 22 ARG HH12 H 3.624 -12.367 -0.941 1.00 . A A . 22 ARG HH12 1 1
6 3042 1 1 22 ARG HH21 H 0.210 -11.922 -0.249 1.00 . A A . 22 ARG HH21 1 1
6 3043 1 1 22 ARG HH22 H 1.531 -13.050 -0.258 1.00 . A A . 22 ARG HH22 1 1
6 3044 1 1 22 ARG N N 0.144 -6.161 1.056 1.00 . A A . 22 ARG N 1 1
6 3045 1 1 22 ARG NE N 1.503 -9.953 -1.111 1.00 . A A . 22 ARG NE 1 1
6 3046 1 1 22 ARG NH1 N 3.264 -11.445 -1.111 1.00 . A A . 22 ARG NH1 1 1
6 3047 1 1 22 ARG NH2 N 1.179 -12.124 -0.423 1.00 . A A . 22 ARG NH2 1 1
6 3048 1 1 22 ARG O O 2.994 -5.065 -0.537 1.00 . A A . 22 ARG O 1 1
6 3049 1 1 23 HIS C C 2.262 -2.227 -0.153 1.00 . A A . 23 HIS C 1 1
6 3050 1 1 23 HIS CA C 1.382 -2.899 -1.209 1.00 . A A . 23 HIS CA 1 1
6 3051 1 1 23 HIS CB C 0.166 -2.029 -1.551 1.00 . A A . 23 HIS CB 1 1
6 3052 1 1 23 HIS CD2 C 0.713 0.442 -1.119 1.00 . A A . 23 HIS CD2 1 1
6 3053 1 1 23 HIS CE1 C 1.043 1.129 -3.158 1.00 . A A . 23 HIS CE1 1 1
6 3054 1 1 23 HIS CG C 0.508 -0.624 -1.922 1.00 . A A . 23 HIS CG 1 1
6 3055 1 1 23 HIS H H -0.037 -4.351 -0.630 1.00 . A A . 23 HIS H 1 1
6 3056 1 1 23 HIS HA H 1.969 -3.049 -2.103 1.00 . A A . 23 HIS HA 1 1
6 3057 1 1 23 HIS HB2 H -0.360 -2.472 -2.381 1.00 . A A . 23 HIS HB2 1 1
6 3058 1 1 23 HIS HB3 H -0.492 -1.995 -0.693 1.00 . A A . 23 HIS HB3 1 1
6 3059 1 1 23 HIS HD1 H 0.625 -0.711 -4.044 1.00 . A A . 23 HIS HD1 1 1
6 3060 1 1 23 HIS HD2 H 0.617 0.461 -0.044 1.00 . A A . 23 HIS HD2 1 1
6 3061 1 1 23 HIS HE1 H 1.271 1.758 -4.005 1.00 . A A . 23 HIS HE1 1 1
6 3062 1 1 23 HIS N N 0.929 -4.198 -0.745 1.00 . A A . 23 HIS N 1 1
6 3063 1 1 23 HIS ND1 N 0.710 -0.174 -3.225 1.00 . A A . 23 HIS ND1 1 1
6 3064 1 1 23 HIS NE2 N 1.048 1.513 -1.909 1.00 . A A . 23 HIS NE2 1 1
6 3065 1 1 23 HIS O O 3.312 -1.681 -0.470 1.00 . A A . 23 HIS O 1 1
6 3066 1 1 24 LYS C C 4.004 -2.282 2.276 1.00 . A A . 24 LYS C 1 1
6 3067 1 1 24 LYS CA C 2.594 -1.714 2.210 1.00 . A A . 24 LYS CA 1 1
6 3068 1 1 24 LYS CB C 1.880 -1.961 3.541 1.00 . A A . 24 LYS CB 1 1
6 3069 1 1 24 LYS CD C -0.179 -1.589 4.954 1.00 . A A . 24 LYS CD 1 1
6 3070 1 1 24 LYS CE C 0.598 -1.347 6.240 1.00 . A A . 24 LYS CE 1 1
6 3071 1 1 24 LYS CG C 0.600 -1.154 3.719 1.00 . A A . 24 LYS CG 1 1
6 3072 1 1 24 LYS H H 0.998 -2.765 1.294 1.00 . A A . 24 LYS H 1 1
6 3073 1 1 24 LYS HA H 2.655 -0.652 2.037 1.00 . A A . 24 LYS HA 1 1
6 3074 1 1 24 LYS HB2 H 1.632 -3.009 3.606 1.00 . A A . 24 LYS HB2 1 1
6 3075 1 1 24 LYS HB3 H 2.552 -1.710 4.348 1.00 . A A . 24 LYS HB3 1 1
6 3076 1 1 24 LYS HD2 H -1.101 -1.029 4.996 1.00 . A A . 24 LYS HD2 1 1
6 3077 1 1 24 LYS HD3 H -0.401 -2.642 4.872 1.00 . A A . 24 LYS HD3 1 1
6 3078 1 1 24 LYS HE2 H 0.024 -1.733 7.069 1.00 . A A . 24 LYS HE2 1 1
6 3079 1 1 24 LYS HE3 H 1.539 -1.873 6.182 1.00 . A A . 24 LYS HE3 1 1
6 3080 1 1 24 LYS HG2 H 0.856 -0.110 3.818 1.00 . A A . 24 LYS HG2 1 1
6 3081 1 1 24 LYS HG3 H -0.022 -1.293 2.848 1.00 . A A . 24 LYS HG3 1 1
6 3082 1 1 24 LYS HZ1 H -0.028 0.632 6.481 1.00 . A A . 24 LYS HZ1 1 1
6 3083 1 1 24 LYS HZ2 H 1.474 0.479 5.721 1.00 . A A . 24 LYS HZ2 1 1
6 3084 1 1 24 LYS HZ3 H 1.341 0.230 7.386 1.00 . A A . 24 LYS HZ3 1 1
6 3085 1 1 24 LYS N N 1.843 -2.302 1.103 1.00 . A A . 24 LYS N 1 1
6 3086 1 1 24 LYS NZ N 0.864 0.098 6.472 1.00 . A A . 24 LYS NZ 1 1
6 3087 1 1 24 LYS O O 4.935 -1.593 2.697 1.00 . A A . 24 LYS O 1 1
6 3088 1 1 25 ARG C C 6.461 -3.481 0.924 1.00 . A A . 25 ARG C 1 1
6 3089 1 1 25 ARG CA C 5.471 -4.176 1.861 1.00 . A A . 25 ARG CA 1 1
6 3090 1 1 25 ARG CB C 5.357 -5.657 1.498 1.00 . A A . 25 ARG CB 1 1
6 3091 1 1 25 ARG CD C 4.593 -7.954 2.178 1.00 . A A . 25 ARG CD 1 1
6 3092 1 1 25 ARG CG C 4.575 -6.471 2.513 1.00 . A A . 25 ARG CG 1 1
6 3093 1 1 25 ARG CZ C 3.534 -10.043 2.976 1.00 . A A . 25 ARG CZ 1 1
6 3094 1 1 25 ARG H H 3.380 -4.032 1.503 1.00 . A A . 25 ARG H 1 1
6 3095 1 1 25 ARG HA H 5.847 -4.097 2.869 1.00 . A A . 25 ARG HA 1 1
6 3096 1 1 25 ARG HB2 H 4.862 -5.743 0.543 1.00 . A A . 25 ARG HB2 1 1
6 3097 1 1 25 ARG HB3 H 6.350 -6.075 1.419 1.00 . A A . 25 ARG HB3 1 1
6 3098 1 1 25 ARG HD2 H 4.278 -8.084 1.153 1.00 . A A . 25 ARG HD2 1 1
6 3099 1 1 25 ARG HD3 H 5.601 -8.324 2.293 1.00 . A A . 25 ARG HD3 1 1
6 3100 1 1 25 ARG HE H 3.189 -8.212 3.721 1.00 . A A . 25 ARG HE 1 1
6 3101 1 1 25 ARG HG2 H 5.016 -6.327 3.488 1.00 . A A . 25 ARG HG2 1 1
6 3102 1 1 25 ARG HG3 H 3.554 -6.125 2.525 1.00 . A A . 25 ARG HG3 1 1
6 3103 1 1 25 ARG HH11 H 4.947 -10.326 1.546 1.00 . A A . 25 ARG HH11 1 1
6 3104 1 1 25 ARG HH12 H 4.131 -11.759 2.074 1.00 . A A . 25 ARG HH12 1 1
6 3105 1 1 25 ARG HH21 H 2.522 -11.638 3.712 1.00 . A A . 25 ARG HH21 1 1
6 3106 1 1 25 ARG HH22 H 2.113 -10.110 4.421 1.00 . A A . 25 ARG HH22 1 1
6 3107 1 1 25 ARG N N 4.165 -3.530 1.839 1.00 . A A . 25 ARG N 1 1
6 3108 1 1 25 ARG NE N 3.704 -8.721 3.051 1.00 . A A . 25 ARG NE 1 1
6 3109 1 1 25 ARG NH1 N 4.263 -10.766 2.131 1.00 . A A . 25 ARG NH1 1 1
6 3110 1 1 25 ARG NH2 N 2.654 -10.644 3.765 1.00 . A A . 25 ARG NH2 1 1
6 3111 1 1 25 ARG O O 7.672 -3.668 1.050 1.00 . A A . 25 ARG O 1 1
6 3112 1 1 26 THR C C 7.277 -0.638 -0.266 1.00 . A A . 26 THR C 1 1
6 3113 1 1 26 THR CA C 6.834 -1.951 -0.912 1.00 . A A . 26 THR CA 1 1
6 3114 1 1 26 THR CB C 6.183 -1.682 -2.295 1.00 . A A . 26 THR CB 1 1
6 3115 1 1 26 THR CG2 C 5.290 -0.445 -2.276 1.00 . A A . 26 THR CG2 1 1
6 3116 1 1 26 THR H H 4.981 -2.582 -0.095 1.00 . A A . 26 THR H 1 1
6 3117 1 1 26 THR HA H 7.713 -2.562 -1.071 1.00 . A A . 26 THR HA 1 1
6 3118 1 1 26 THR HB H 5.580 -2.538 -2.563 1.00 . A A . 26 THR HB 1 1
6 3119 1 1 26 THR HG1 H 6.815 -1.110 -4.078 1.00 . A A . 26 THR HG1 1 1
6 3120 1 1 26 THR HG21 H 4.877 -0.284 -3.261 1.00 . A A . 26 THR HG21 1 1
6 3121 1 1 26 THR HG22 H 5.872 0.416 -1.984 1.00 . A A . 26 THR HG22 1 1
6 3122 1 1 26 THR HG23 H 4.486 -0.593 -1.570 1.00 . A A . 26 THR HG23 1 1
6 3123 1 1 26 THR N N 5.956 -2.682 -0.012 1.00 . A A . 26 THR N 1 1
6 3124 1 1 26 THR O O 8.271 -0.036 -0.671 1.00 . A A . 26 THR O 1 1
6 3125 1 1 26 THR OG1 O 7.204 -1.502 -3.285 1.00 . A A . 26 THR OG1 1 1
6 3126 1 1 27 HIS C C 7.838 0.603 2.649 1.00 . A A . 27 HIS C 1 1
6 3127 1 1 27 HIS CA C 6.922 0.982 1.505 1.00 . A A . 27 HIS CA 1 1
6 3128 1 1 27 HIS CB C 5.695 1.709 2.058 1.00 . A A . 27 HIS CB 1 1
6 3129 1 1 27 HIS CD2 C 3.568 2.266 0.710 1.00 . A A . 27 HIS CD2 1 1
6 3130 1 1 27 HIS CE1 C 4.375 3.773 -0.639 1.00 . A A . 27 HIS CE1 1 1
6 3131 1 1 27 HIS CG C 4.880 2.406 1.020 1.00 . A A . 27 HIS CG 1 1
6 3132 1 1 27 HIS H H 5.745 -0.709 1.026 1.00 . A A . 27 HIS H 1 1
6 3133 1 1 27 HIS HA H 7.450 1.641 0.834 1.00 . A A . 27 HIS HA 1 1
6 3134 1 1 27 HIS HB2 H 5.056 0.993 2.551 1.00 . A A . 27 HIS HB2 1 1
6 3135 1 1 27 HIS HB3 H 6.019 2.447 2.776 1.00 . A A . 27 HIS HB3 1 1
6 3136 1 1 27 HIS HD1 H 6.304 3.708 0.131 1.00 . A A . 27 HIS HD1 1 1
6 3137 1 1 27 HIS HD2 H 2.864 1.606 1.190 1.00 . A A . 27 HIS HD2 1 1
6 3138 1 1 27 HIS HE1 H 4.455 4.517 -1.418 1.00 . A A . 27 HIS HE1 1 1
6 3139 1 1 27 HIS N N 6.546 -0.208 0.759 1.00 . A A . 27 HIS N 1 1
6 3140 1 1 27 HIS ND1 N 5.380 3.372 0.154 1.00 . A A . 27 HIS ND1 1 1
6 3141 1 1 27 HIS NE2 N 3.282 3.128 -0.326 1.00 . A A . 27 HIS NE2 1 1
6 3142 1 1 27 HIS O O 8.979 1.051 2.724 1.00 . A A . 27 HIS O 1 1
6 3143 1 1 28 THR C C 8.824 -1.979 4.351 1.00 . A A . 28 THR C 1 1
6 3144 1 1 28 THR CA C 8.077 -0.689 4.683 1.00 . A A . 28 THR CA 1 1
6 3145 1 1 28 THR CB C 7.129 -0.909 5.874 1.00 . A A . 28 THR CB 1 1
6 3146 1 1 28 THR CG2 C 7.897 -1.006 7.182 1.00 . A A . 28 THR CG2 1 1
6 3147 1 1 28 THR H H 6.418 -0.582 3.394 1.00 . A A . 28 THR H 1 1
6 3148 1 1 28 THR HA H 8.790 0.079 4.945 1.00 . A A . 28 THR HA 1 1
6 3149 1 1 28 THR HB H 6.581 -1.828 5.719 1.00 . A A . 28 THR HB 1 1
6 3150 1 1 28 THR HG1 H 6.643 0.991 5.643 1.00 . A A . 28 THR HG1 1 1
6 3151 1 1 28 THR HG21 H 7.205 -1.179 7.993 1.00 . A A . 28 THR HG21 1 1
6 3152 1 1 28 THR HG22 H 8.431 -0.083 7.354 1.00 . A A . 28 THR HG22 1 1
6 3153 1 1 28 THR HG23 H 8.599 -1.824 7.126 1.00 . A A . 28 THR HG23 1 1
6 3154 1 1 28 THR N N 7.330 -0.242 3.529 1.00 . A A . 28 THR N 1 1
6 3155 1 1 28 THR O O 8.455 -3.067 4.796 1.00 . A A . 28 THR O 1 1
6 3156 1 1 28 THR OG1 O 6.206 0.186 5.947 1.00 . A A . 28 THR OG1 1 1
6 3157 1 1 29 GLY C C 12.096 -2.656 2.927 1.00 . A A . 29 GLY C 1 1
6 3158 1 1 29 GLY CA C 10.639 -3.000 3.133 1.00 . A A . 29 GLY CA 1 1
6 3159 1 1 29 GLY H H 10.109 -0.950 3.219 1.00 . A A . 29 GLY H 1 1
6 3160 1 1 29 GLY HA2 H 10.563 -3.763 3.893 1.00 . A A . 29 GLY HA2 1 1
6 3161 1 1 29 GLY HA3 H 10.235 -3.384 2.207 1.00 . A A . 29 GLY HA3 1 1
6 3162 1 1 29 GLY N N 9.863 -1.847 3.542 1.00 . A A . 29 GLY N 1 1
6 3163 1 1 29 GLY O O 12.797 -3.332 2.172 1.00 . A A . 29 GLY O 1 1
6 3164 1 1 30 GLU C C 14.314 -0.765 2.088 1.00 . A A . 30 GLU C 1 1
6 3165 1 1 30 GLU CA C 13.926 -1.131 3.519 1.00 . A A . 30 GLU CA 1 1
6 3166 1 1 30 GLU CB C 14.883 -2.185 4.081 1.00 . A A . 30 GLU CB 1 1
6 3167 1 1 30 GLU CD C 14.719 -1.212 6.400 1.00 . A A . 30 GLU CD 1 1
6 3168 1 1 30 GLU CG C 14.665 -2.469 5.557 1.00 . A A . 30 GLU CG 1 1
6 3169 1 1 30 GLU H H 11.911 -1.101 4.168 1.00 . A A . 30 GLU H 1 1
6 3170 1 1 30 GLU HA H 14.002 -0.241 4.126 1.00 . A A . 30 GLU HA 1 1
6 3171 1 1 30 GLU HB2 H 14.748 -3.106 3.533 1.00 . A A . 30 GLU HB2 1 1
6 3172 1 1 30 GLU HB3 H 15.899 -1.841 3.948 1.00 . A A . 30 GLU HB3 1 1
6 3173 1 1 30 GLU HG2 H 13.697 -2.929 5.686 1.00 . A A . 30 GLU HG2 1 1
6 3174 1 1 30 GLU HG3 H 15.434 -3.147 5.899 1.00 . A A . 30 GLU HG3 1 1
6 3175 1 1 30 GLU N N 12.541 -1.595 3.597 1.00 . A A . 30 GLU N 1 1
6 3176 1 1 30 GLU O O 15.383 -1.141 1.603 1.00 . A A . 30 GLU O 1 1
6 3177 1 1 30 GLU OE1 O 13.661 -0.778 6.899 1.00 . A A . 30 GLU OE1 1 1
6 3178 1 1 30 GLU OE2 O 15.820 -0.650 6.570 1.00 . A A . 30 GLU OE2 1 1
6 3179 1 1 31 LYS C C 14.180 1.875 0.079 1.00 . A A . 31 LYS C 1 1
6 3180 1 1 31 LYS CA C 13.706 0.428 0.066 1.00 . A A . 31 LYS CA 1 1
6 3181 1 1 31 LYS CB C 12.463 0.284 -0.817 1.00 . A A . 31 LYS CB 1 1
6 3182 1 1 31 LYS CD C 10.960 -1.250 -2.114 1.00 . A A . 31 LYS CD 1 1
6 3183 1 1 31 LYS CE C 10.552 -2.690 -2.378 1.00 . A A . 31 LYS CE 1 1
6 3184 1 1 31 LYS CG C 12.036 -1.158 -1.046 1.00 . A A . 31 LYS CG 1 1
6 3185 1 1 31 LYS H H 12.601 0.237 1.857 1.00 . A A . 31 LYS H 1 1
6 3186 1 1 31 LYS HA H 14.496 -0.189 -0.338 1.00 . A A . 31 LYS HA 1 1
6 3187 1 1 31 LYS HB2 H 11.643 0.808 -0.350 1.00 . A A . 31 LYS HB2 1 1
6 3188 1 1 31 LYS HB3 H 12.664 0.733 -1.779 1.00 . A A . 31 LYS HB3 1 1
6 3189 1 1 31 LYS HD2 H 10.092 -0.697 -1.786 1.00 . A A . 31 LYS HD2 1 1
6 3190 1 1 31 LYS HD3 H 11.338 -0.819 -3.028 1.00 . A A . 31 LYS HD3 1 1
6 3191 1 1 31 LYS HE2 H 11.438 -3.269 -2.590 1.00 . A A . 31 LYS HE2 1 1
6 3192 1 1 31 LYS HE3 H 10.069 -3.081 -1.495 1.00 . A A . 31 LYS HE3 1 1
6 3193 1 1 31 LYS HG2 H 12.894 -1.733 -1.362 1.00 . A A . 31 LYS HG2 1 1
6 3194 1 1 31 LYS HG3 H 11.649 -1.561 -0.121 1.00 . A A . 31 LYS HG3 1 1
6 3195 1 1 31 LYS HZ1 H 10.083 -2.467 -4.400 1.00 . A A . 31 LYS HZ1 1 1
6 3196 1 1 31 LYS HZ2 H 8.767 -2.217 -3.364 1.00 . A A . 31 LYS HZ2 1 1
6 3197 1 1 31 LYS HZ3 H 9.325 -3.787 -3.664 1.00 . A A . 31 LYS HZ3 1 1
6 3198 1 1 31 LYS N N 13.440 -0.025 1.421 1.00 . A A . 31 LYS N 1 1
6 3199 1 1 31 LYS NZ N 9.618 -2.798 -3.531 1.00 . A A . 31 LYS NZ 1 1
6 3200 1 1 31 LYS O O 13.385 2.810 -0.027 1.00 . A A . 31 LYS O 1 1
6 3201 1 1 32 NH2 HN1 H 16.049 1.259 0.300 1.00 . A A . 32 NH2 HN1 1 1
6 3202 1 1 32 NH2 HN2 H 15.822 2.973 0.236 1.00 . A A . 32 NH2 HN2 1 1
6 3203 1 1 32 NH2 N N 15.479 2.055 0.221 1.00 . A A . 32 NH2 N 1 1
6 3204 2 2 1 ZN ZN ZN 1.512 3.316 -1.217 1.00 . B A . 101 ZN ZN 1 1
7 3205 1 1 1 ARG C C -12.107 3.157 1.636 1.00 . A A . 1 ARG C 1 1
7 3206 1 1 1 ARG CA C -12.349 3.860 0.300 1.00 . A A . 1 ARG CA 1 1
7 3207 1 1 1 ARG CB C -11.139 4.727 -0.082 1.00 . A A . 1 ARG CB 1 1
7 3208 1 1 1 ARG CD C -9.714 6.748 0.410 1.00 . A A . 1 ARG CD 1 1
7 3209 1 1 1 ARG CG C -10.902 5.907 0.848 1.00 . A A . 1 ARG CG 1 1
7 3210 1 1 1 ARG CZ C -9.103 9.062 1.035 1.00 . A A . 1 ARG CZ 1 1
7 3211 1 1 1 ARG H1 H -13.741 5.165 -0.534 1.00 . A A . 1 ARG H1 1 1
7 3212 1 1 1 ARG H2 H -13.491 5.396 1.122 1.00 . A A . 1 ARG H2 1 1
7 3213 1 1 1 ARG H3 H -14.397 4.078 0.581 1.00 . A A . 1 ARG H3 1 1
7 3214 1 1 1 ARG HA H -12.496 3.110 -0.463 1.00 . A A . 1 ARG HA 1 1
7 3215 1 1 1 ARG HB2 H -10.254 4.107 -0.070 1.00 . A A . 1 ARG HB2 1 1
7 3216 1 1 1 ARG HB3 H -11.286 5.107 -1.081 1.00 . A A . 1 ARG HB3 1 1
7 3217 1 1 1 ARG HD2 H -8.847 6.108 0.321 1.00 . A A . 1 ARG HD2 1 1
7 3218 1 1 1 ARG HD3 H -9.933 7.191 -0.550 1.00 . A A . 1 ARG HD3 1 1
7 3219 1 1 1 ARG HE H -9.468 7.576 2.328 1.00 . A A . 1 ARG HE 1 1
7 3220 1 1 1 ARG HG2 H -11.785 6.527 0.853 1.00 . A A . 1 ARG HG2 1 1
7 3221 1 1 1 ARG HG3 H -10.720 5.531 1.844 1.00 . A A . 1 ARG HG3 1 1
7 3222 1 1 1 ARG HH11 H -9.170 8.734 -0.965 1.00 . A A . 1 ARG HH11 1 1
7 3223 1 1 1 ARG HH12 H -8.766 10.352 -0.491 1.00 . A A . 1 ARG HH12 1 1
7 3224 1 1 1 ARG HH21 H -8.929 9.709 2.951 1.00 . A A . 1 ARG HH21 1 1
7 3225 1 1 1 ARG HH22 H -8.615 10.903 1.729 1.00 . A A . 1 ARG HH22 1 1
7 3226 1 1 1 ARG N N -13.578 4.684 0.372 1.00 . A A . 1 ARG N 1 1
7 3227 1 1 1 ARG NE N -9.422 7.812 1.371 1.00 . A A . 1 ARG NE 1 1
7 3228 1 1 1 ARG NH1 N -9.005 9.409 -0.242 1.00 . A A . 1 ARG NH1 1 1
7 3229 1 1 1 ARG NH2 N -8.867 9.964 1.980 1.00 . A A . 1 ARG NH2 1 1
7 3230 1 1 1 ARG O O -11.850 3.801 2.654 1.00 . A A . 1 ARG O 1 1
7 3231 1 1 2 PRO C C -10.600 1.073 3.386 1.00 . A A . 2 PRO C 1 1
7 3232 1 1 2 PRO CA C -12.033 1.026 2.873 1.00 . A A . 2 PRO CA 1 1
7 3233 1 1 2 PRO CB C -12.396 -0.406 2.453 1.00 . A A . 2 PRO CB 1 1
7 3234 1 1 2 PRO CD C -12.539 0.966 0.499 1.00 . A A . 2 PRO CD 1 1
7 3235 1 1 2 PRO CG C -13.087 -0.276 1.139 1.00 . A A . 2 PRO CG 1 1
7 3236 1 1 2 PRO HA H -12.701 1.354 3.652 1.00 . A A . 2 PRO HA 1 1
7 3237 1 1 2 PRO HB2 H -11.493 -0.993 2.366 1.00 . A A . 2 PRO HB2 1 1
7 3238 1 1 2 PRO HB3 H -13.046 -0.846 3.196 1.00 . A A . 2 PRO HB3 1 1
7 3239 1 1 2 PRO HD2 H -11.653 0.739 -0.075 1.00 . A A . 2 PRO HD2 1 1
7 3240 1 1 2 PRO HD3 H -13.289 1.426 -0.122 1.00 . A A . 2 PRO HD3 1 1
7 3241 1 1 2 PRO HG2 H -12.873 -1.141 0.526 1.00 . A A . 2 PRO HG2 1 1
7 3242 1 1 2 PRO HG3 H -14.151 -0.181 1.292 1.00 . A A . 2 PRO HG3 1 1
7 3243 1 1 2 PRO N N -12.214 1.817 1.654 1.00 . A A . 2 PRO N 1 1
7 3244 1 1 2 PRO O O -10.362 1.246 4.582 1.00 . A A . 2 PRO O 1 1
7 3245 1 1 3 PHE C C -7.457 1.909 2.044 1.00 . A A . 3 PHE C 1 1
7 3246 1 1 3 PHE CA C -8.243 0.886 2.848 1.00 . A A . 3 PHE CA 1 1
7 3247 1 1 3 PHE CB C -7.682 -0.523 2.628 1.00 . A A . 3 PHE CB 1 1
7 3248 1 1 3 PHE CD1 C -9.404 -2.344 2.679 1.00 . A A . 3 PHE CD1 1 1
7 3249 1 1 3 PHE CD2 C -8.249 -1.821 4.696 1.00 . A A . 3 PHE CD2 1 1
7 3250 1 1 3 PHE CE1 C -10.113 -3.332 3.336 1.00 . A A . 3 PHE CE1 1 1
7 3251 1 1 3 PHE CE2 C -8.957 -2.805 5.360 1.00 . A A . 3 PHE CE2 1 1
7 3252 1 1 3 PHE CG C -8.467 -1.579 3.350 1.00 . A A . 3 PHE CG 1 1
7 3253 1 1 3 PHE CZ C -9.956 -3.504 4.692 1.00 . A A . 3 PHE CZ 1 1
7 3254 1 1 3 PHE H H -9.891 0.842 1.530 1.00 . A A . 3 PHE H 1 1
7 3255 1 1 3 PHE HA H -8.170 1.134 3.895 1.00 . A A . 3 PHE HA 1 1
7 3256 1 1 3 PHE HB2 H -7.698 -0.754 1.575 1.00 . A A . 3 PHE HB2 1 1
7 3257 1 1 3 PHE HB3 H -6.665 -0.562 2.984 1.00 . A A . 3 PHE HB3 1 1
7 3258 1 1 3 PHE HD1 H -9.582 -2.161 1.630 1.00 . A A . 3 PHE HD1 1 1
7 3259 1 1 3 PHE HD2 H -7.521 -1.229 5.229 1.00 . A A . 3 PHE HD2 1 1
7 3260 1 1 3 PHE HE1 H -10.841 -3.921 2.800 1.00 . A A . 3 PHE HE1 1 1
7 3261 1 1 3 PHE HE2 H -8.778 -2.982 6.410 1.00 . A A . 3 PHE HE2 1 1
7 3262 1 1 3 PHE HZ H -10.534 -4.251 5.214 1.00 . A A . 3 PHE HZ 1 1
7 3263 1 1 3 PHE N N -9.647 0.924 2.477 1.00 . A A . 3 PHE N 1 1
7 3264 1 1 3 PHE O O -7.783 2.182 0.889 1.00 . A A . 3 PHE O 1 1
7 3265 1 1 4 NLE C C -4.189 3.444 2.539 1.00 . A A . 4 NLE C 1 1
7 3266 1 1 4 NLE CA C -5.609 3.475 1.994 1.00 . A A . 4 NLE CA 1 1
7 3267 1 1 4 NLE CB C -6.203 4.876 2.171 1.00 . A A . 4 NLE CB 1 1
7 3268 1 1 4 NLE CD C -5.974 7.350 1.782 1.00 . A A . 4 NLE CD 1 1
7 3269 1 1 4 NLE CE C -5.142 8.428 1.118 1.00 . A A . 4 NLE CE 1 1
7 3270 1 1 4 NLE CG C -5.399 5.974 1.489 1.00 . A A . 4 NLE CG 1 1
7 3271 1 1 4 NLE H H -6.240 2.246 3.591 1.00 . A A . 4 NLE H 1 1
7 3272 1 1 4 NLE HA H -5.585 3.235 0.943 1.00 . A A . 4 NLE HA 1 1
7 3273 1 1 4 NLE HB2 H -6.256 5.100 3.227 1.00 . A A . 4 NLE HB2 1 1
7 3274 1 1 4 NLE HB3 H -7.202 4.883 1.763 1.00 . A A . 4 NLE HB3 1 1
7 3275 1 1 4 NLE HD2 H -5.973 7.520 2.849 1.00 . A A . 4 NLE HD2 1 1
7 3276 1 1 4 NLE HD3 H -6.982 7.406 1.400 1.00 . A A . 4 NLE HD3 1 1
7 3277 1 1 4 NLE HE1 H -4.131 8.392 1.501 1.00 . A A . 4 NLE HE1 1 1
7 3278 1 1 4 NLE HE2 H -5.573 9.397 1.329 1.00 . A A . 4 NLE HE2 1 1
7 3279 1 1 4 NLE HE3 H -5.128 8.266 0.050 1.00 . A A . 4 NLE HE3 1 1
7 3280 1 1 4 NLE HG2 H -5.414 5.807 0.423 1.00 . A A . 4 NLE HG2 1 1
7 3281 1 1 4 NLE HG3 H -4.380 5.936 1.847 1.00 . A A . 4 NLE HG3 1 1
7 3282 1 1 4 NLE N N -6.438 2.486 2.659 1.00 . A A . 4 NLE N 1 1
7 3283 1 1 4 NLE O O -3.982 3.360 3.750 1.00 . A A . 4 NLE O 1 1
7 3284 1 1 5 CYS C C -1.504 5.025 2.418 1.00 . A A . 5 CYS C 1 1
7 3285 1 1 5 CYS CA C -1.825 3.594 2.020 1.00 . A A . 5 CYS CA 1 1
7 3286 1 1 5 CYS CB C -0.924 3.156 0.865 1.00 . A A . 5 CYS CB 1 1
7 3287 1 1 5 CYS H H -3.455 3.461 0.684 1.00 . A A . 5 CYS H 1 1
7 3288 1 1 5 CYS HA H -1.660 2.946 2.867 1.00 . A A . 5 CYS HA 1 1
7 3289 1 1 5 CYS HB2 H -1.084 2.108 0.671 1.00 . A A . 5 CYS HB2 1 1
7 3290 1 1 5 CYS HB3 H -1.181 3.722 -0.015 1.00 . A A . 5 CYS HB3 1 1
7 3291 1 1 5 CYS N N -3.221 3.493 1.639 1.00 . A A . 5 CYS N 1 1
7 3292 1 1 5 CYS O O -1.421 5.912 1.567 1.00 . A A . 5 CYS O 1 1
7 3293 1 1 5 CYS SG S 0.840 3.388 1.175 1.00 . A A . 5 CYS SG 1 1
7 3294 1 1 6 THR C C 0.417 6.963 4.105 1.00 . A A . 6 THR C 1 1
7 3295 1 1 6 THR CA C -1.056 6.578 4.229 1.00 . A A . 6 THR CA 1 1
7 3296 1 1 6 THR CB C -1.505 6.688 5.697 1.00 . A A . 6 THR CB 1 1
7 3297 1 1 6 THR CG2 C -3.012 6.878 5.786 1.00 . A A . 6 THR CG2 1 1
7 3298 1 1 6 THR H H -1.370 4.494 4.339 1.00 . A A . 6 THR H 1 1
7 3299 1 1 6 THR HA H -1.643 7.274 3.646 1.00 . A A . 6 THR HA 1 1
7 3300 1 1 6 THR HB H -1.020 7.544 6.145 1.00 . A A . 6 THR HB 1 1
7 3301 1 1 6 THR HG1 H -0.226 5.614 6.758 1.00 . A A . 6 THR HG1 1 1
7 3302 1 1 6 THR HG21 H -3.292 7.789 5.278 1.00 . A A . 6 THR HG21 1 1
7 3303 1 1 6 THR HG22 H -3.305 6.938 6.823 1.00 . A A . 6 THR HG22 1 1
7 3304 1 1 6 THR HG23 H -3.507 6.038 5.319 1.00 . A A . 6 THR HG23 1 1
7 3305 1 1 6 THR N N -1.318 5.246 3.711 1.00 . A A . 6 THR N 1 1
7 3306 1 1 6 THR O O 0.918 7.791 4.862 1.00 . A A . 6 THR O 1 1
7 3307 1 1 6 THR OG1 O -1.121 5.504 6.414 1.00 . A A . 6 THR OG1 1 1
7 3308 1 1 7 TRP C C 2.466 7.981 1.988 1.00 . A A . 7 TRP C 1 1
7 3309 1 1 7 TRP CA C 2.481 6.727 2.853 1.00 . A A . 7 TRP CA 1 1
7 3310 1 1 7 TRP CB C 3.193 5.587 2.122 1.00 . A A . 7 TRP CB 1 1
7 3311 1 1 7 TRP CD1 C 5.524 6.421 1.451 1.00 . A A . 7 TRP CD1 1 1
7 3312 1 1 7 TRP CD2 C 5.520 4.909 3.101 1.00 . A A . 7 TRP CD2 1 1
7 3313 1 1 7 TRP CE2 C 6.851 5.274 2.835 1.00 . A A . 7 TRP CE2 1 1
7 3314 1 1 7 TRP CE3 C 5.266 3.969 4.103 1.00 . A A . 7 TRP CE3 1 1
7 3315 1 1 7 TRP CG C 4.686 5.654 2.208 1.00 . A A . 7 TRP CG 1 1
7 3316 1 1 7 TRP CH2 C 7.647 3.810 4.511 1.00 . A A . 7 TRP CH2 1 1
7 3317 1 1 7 TRP CZ2 C 7.927 4.728 3.537 1.00 . A A . 7 TRP CZ2 1 1
7 3318 1 1 7 TRP CZ3 C 6.332 3.429 4.796 1.00 . A A . 7 TRP CZ3 1 1
7 3319 1 1 7 TRP H H 0.687 5.634 2.636 1.00 . A A . 7 TRP H 1 1
7 3320 1 1 7 TRP HA H 2.989 6.934 3.782 1.00 . A A . 7 TRP HA 1 1
7 3321 1 1 7 TRP HB2 H 2.879 4.645 2.542 1.00 . A A . 7 TRP HB2 1 1
7 3322 1 1 7 TRP HB3 H 2.920 5.618 1.078 1.00 . A A . 7 TRP HB3 1 1
7 3323 1 1 7 TRP HD1 H 5.194 7.098 0.679 1.00 . A A . 7 TRP HD1 1 1
7 3324 1 1 7 TRP HE1 H 7.618 6.635 1.425 1.00 . A A . 7 TRP HE1 1 1
7 3325 1 1 7 TRP HE3 H 4.256 3.663 4.336 1.00 . A A . 7 TRP HE3 1 1
7 3326 1 1 7 TRP HH2 H 8.448 3.360 5.078 1.00 . A A . 7 TRP HH2 1 1
7 3327 1 1 7 TRP HZ2 H 8.947 5.011 3.329 1.00 . A A . 7 TRP HZ2 1 1
7 3328 1 1 7 TRP HZ3 H 6.156 2.700 5.572 1.00 . A A . 7 TRP HZ3 1 1
7 3329 1 1 7 TRP N N 1.110 6.353 3.152 1.00 . A A . 7 TRP N 1 1
7 3330 1 1 7 TRP NE1 N 6.828 6.200 1.822 1.00 . A A . 7 TRP NE1 1 1
7 3331 1 1 7 TRP O O 1.868 7.984 0.905 1.00 . A A . 7 TRP O 1 1
7 3332 1 1 8 SER C C 3.677 10.142 0.351 1.00 . A A . 8 SER C 1 1
7 3333 1 1 8 SER CA C 3.132 10.321 1.765 1.00 . A A . 8 SER CA 1 1
7 3334 1 1 8 SER CB C 3.994 11.320 2.533 1.00 . A A . 8 SER CB 1 1
7 3335 1 1 8 SER H H 3.537 8.979 3.349 1.00 . A A . 8 SER H 1 1
7 3336 1 1 8 SER HA H 2.123 10.701 1.705 1.00 . A A . 8 SER HA 1 1
7 3337 1 1 8 SER HB2 H 5.010 10.957 2.572 1.00 . A A . 8 SER HB2 1 1
7 3338 1 1 8 SER HB3 H 3.971 12.274 2.032 1.00 . A A . 8 SER HB3 1 1
7 3339 1 1 8 SER HG H 2.714 12.025 3.843 1.00 . A A . 8 SER HG 1 1
7 3340 1 1 8 SER N N 3.092 9.047 2.477 1.00 . A A . 8 SER N 1 1
7 3341 1 1 8 SER O O 4.549 9.299 0.125 1.00 . A A . 8 SER O 1 1
7 3342 1 1 8 SER OG O 3.516 11.487 3.858 1.00 . A A . 8 SER OG 1 1
7 3343 1 1 9 TYR C C 2.876 9.639 -2.694 1.00 . A A . 9 TYR C 1 1
7 3344 1 1 9 TYR CA C 3.508 10.854 -2.010 1.00 . A A . 9 TYR CA 1 1
7 3345 1 1 9 TYR CB C 5.038 10.859 -2.181 1.00 . A A . 9 TYR CB 1 1
7 3346 1 1 9 TYR CD1 C 6.173 9.373 -3.874 1.00 . A A . 9 TYR CD1 1 1
7 3347 1 1 9 TYR CD2 C 5.281 11.451 -4.625 1.00 . A A . 9 TYR CD2 1 1
7 3348 1 1 9 TYR CE1 C 6.599 9.088 -5.154 1.00 . A A . 9 TYR CE1 1 1
7 3349 1 1 9 TYR CE2 C 5.706 11.172 -5.909 1.00 . A A . 9 TYR CE2 1 1
7 3350 1 1 9 TYR CG C 5.509 10.558 -3.587 1.00 . A A . 9 TYR CG 1 1
7 3351 1 1 9 TYR CZ C 6.364 9.990 -6.168 1.00 . A A . 9 TYR CZ 1 1
7 3352 1 1 9 TYR H H 2.451 11.577 -0.320 1.00 . A A . 9 TYR H 1 1
7 3353 1 1 9 TYR HA H 3.112 11.740 -2.482 1.00 . A A . 9 TYR HA 1 1
7 3354 1 1 9 TYR HB2 H 5.417 11.832 -1.911 1.00 . A A . 9 TYR HB2 1 1
7 3355 1 1 9 TYR HB3 H 5.465 10.118 -1.523 1.00 . A A . 9 TYR HB3 1 1
7 3356 1 1 9 TYR HD1 H 6.358 8.667 -3.078 1.00 . A A . 9 TYR HD1 1 1
7 3357 1 1 9 TYR HD2 H 4.765 12.378 -4.418 1.00 . A A . 9 TYR HD2 1 1
7 3358 1 1 9 TYR HE1 H 7.115 8.161 -5.357 1.00 . A A . 9 TYR HE1 1 1
7 3359 1 1 9 TYR HE2 H 5.522 11.880 -6.702 1.00 . A A . 9 TYR HE2 1 1
7 3360 1 1 9 TYR HH H 7.124 10.511 -7.861 1.00 . A A . 9 TYR HH 1 1
7 3361 1 1 9 TYR N N 3.135 10.923 -0.590 1.00 . A A . 9 TYR N 1 1
7 3362 1 1 9 TYR O O 2.667 9.636 -3.907 1.00 . A A . 9 TYR O 1 1
7 3363 1 1 9 TYR OH O 6.783 9.704 -7.447 1.00 . A A . 9 TYR OH 1 1
7 3364 1 1 10 CYS C C 0.401 7.617 -2.495 1.00 . A A . 10 CYS C 1 1
7 3365 1 1 10 CYS CA C 1.917 7.434 -2.461 1.00 . A A . 10 CYS CA 1 1
7 3366 1 1 10 CYS CB C 2.298 6.208 -1.637 1.00 . A A . 10 CYS CB 1 1
7 3367 1 1 10 CYS H H 2.749 8.662 -0.958 1.00 . A A . 10 CYS H 1 1
7 3368 1 1 10 CYS HA H 2.274 7.303 -3.471 1.00 . A A . 10 CYS HA 1 1
7 3369 1 1 10 CYS HB2 H 3.375 6.121 -1.610 1.00 . A A . 10 CYS HB2 1 1
7 3370 1 1 10 CYS HB3 H 1.929 6.332 -0.632 1.00 . A A . 10 CYS HB3 1 1
7 3371 1 1 10 CYS N N 2.552 8.618 -1.918 1.00 . A A . 10 CYS N 1 1
7 3372 1 1 10 CYS O O -0.175 7.848 -3.562 1.00 . A A . 10 CYS O 1 1
7 3373 1 1 10 CYS SG S 1.637 4.662 -2.279 1.00 . A A . 10 CYS SG 1 1
7 3374 1 1 11 GLY C C -2.450 6.789 -2.140 1.00 . A A . 11 GLY C 1 1
7 3375 1 1 11 GLY CA C -1.676 7.722 -1.228 1.00 . A A . 11 GLY CA 1 1
7 3376 1 1 11 GLY H H 0.286 7.377 -0.508 1.00 . A A . 11 GLY H 1 1
7 3377 1 1 11 GLY HA2 H -1.983 7.539 -0.208 1.00 . A A . 11 GLY HA2 1 1
7 3378 1 1 11 GLY HA3 H -1.918 8.742 -1.485 1.00 . A A . 11 GLY HA3 1 1
7 3379 1 1 11 GLY N N -0.234 7.543 -1.323 1.00 . A A . 11 GLY N 1 1
7 3380 1 1 11 GLY O O -3.363 7.219 -2.850 1.00 . A A . 11 GLY O 1 1
7 3381 1 1 12 LYS C C -3.880 3.875 -2.179 1.00 . A A . 12 LYS C 1 1
7 3382 1 1 12 LYS CA C -2.745 4.526 -2.966 1.00 . A A . 12 LYS CA 1 1
7 3383 1 1 12 LYS CB C -1.739 3.476 -3.451 1.00 . A A . 12 LYS CB 1 1
7 3384 1 1 12 LYS CD C -1.132 1.831 -5.248 1.00 . A A . 12 LYS CD 1 1
7 3385 1 1 12 LYS CE C -1.615 1.089 -6.484 1.00 . A A . 12 LYS CE 1 1
7 3386 1 1 12 LYS CG C -2.260 2.598 -4.576 1.00 . A A . 12 LYS CG 1 1
7 3387 1 1 12 LYS H H -1.319 5.246 -1.585 1.00 . A A . 12 LYS H 1 1
7 3388 1 1 12 LYS HA H -3.162 5.035 -3.821 1.00 . A A . 12 LYS HA 1 1
7 3389 1 1 12 LYS HB2 H -0.852 3.981 -3.802 1.00 . A A . 12 LYS HB2 1 1
7 3390 1 1 12 LYS HB3 H -1.475 2.839 -2.620 1.00 . A A . 12 LYS HB3 1 1
7 3391 1 1 12 LYS HD2 H -0.359 2.528 -5.538 1.00 . A A . 12 LYS HD2 1 1
7 3392 1 1 12 LYS HD3 H -0.728 1.118 -4.547 1.00 . A A . 12 LYS HD3 1 1
7 3393 1 1 12 LYS HE2 H -2.102 1.795 -7.140 1.00 . A A . 12 LYS HE2 1 1
7 3394 1 1 12 LYS HE3 H -0.761 0.662 -6.990 1.00 . A A . 12 LYS HE3 1 1
7 3395 1 1 12 LYS HG2 H -2.969 1.892 -4.170 1.00 . A A . 12 LYS HG2 1 1
7 3396 1 1 12 LYS HG3 H -2.747 3.220 -5.310 1.00 . A A . 12 LYS HG3 1 1
7 3397 1 1 12 LYS HZ1 H -2.934 -0.434 -7.024 1.00 . A A . 12 LYS HZ1 1 1
7 3398 1 1 12 LYS HZ2 H -3.379 0.386 -5.618 1.00 . A A . 12 LYS HZ2 1 1
7 3399 1 1 12 LYS HZ3 H -2.106 -0.727 -5.581 1.00 . A A . 12 LYS HZ3 1 1
7 3400 1 1 12 LYS N N -2.071 5.520 -2.145 1.00 . A A . 12 LYS N 1 1
7 3401 1 1 12 LYS NZ N -2.575 0.005 -6.152 1.00 . A A . 12 LYS NZ 1 1
7 3402 1 1 12 LYS O O -3.680 3.419 -1.055 1.00 . A A . 12 LYS O 1 1
7 3403 1 1 13 ARG C C -6.493 1.855 -2.461 1.00 . A A . 13 ARG C 1 1
7 3404 1 1 13 ARG CA C -6.250 3.317 -2.088 1.00 . A A . 13 ARG CA 1 1
7 3405 1 1 13 ARG CB C -7.481 4.158 -2.437 1.00 . A A . 13 ARG CB 1 1
7 3406 1 1 13 ARG CD C -9.022 5.016 -4.227 1.00 . A A . 13 ARG CD 1 1
7 3407 1 1 13 ARG CG C -7.716 4.300 -3.932 1.00 . A A . 13 ARG CG 1 1
7 3408 1 1 13 ARG CZ C -11.432 4.654 -3.839 1.00 . A A . 13 ARG CZ 1 1
7 3409 1 1 13 ARG H H -5.153 4.187 -3.685 1.00 . A A . 13 ARG H 1 1
7 3410 1 1 13 ARG HA H -6.074 3.378 -1.024 1.00 . A A . 13 ARG HA 1 1
7 3411 1 1 13 ARG HB2 H -8.354 3.696 -1.999 1.00 . A A . 13 ARG HB2 1 1
7 3412 1 1 13 ARG HB3 H -7.358 5.146 -2.017 1.00 . A A . 13 ARG HB3 1 1
7 3413 1 1 13 ARG HD2 H -9.034 5.955 -3.693 1.00 . A A . 13 ARG HD2 1 1
7 3414 1 1 13 ARG HD3 H -9.087 5.204 -5.288 1.00 . A A . 13 ARG HD3 1 1
7 3415 1 1 13 ARG HE H -10.001 3.303 -3.507 1.00 . A A . 13 ARG HE 1 1
7 3416 1 1 13 ARG HG2 H -6.902 4.863 -4.362 1.00 . A A . 13 ARG HG2 1 1
7 3417 1 1 13 ARG HG3 H -7.747 3.315 -4.374 1.00 . A A . 13 ARG HG3 1 1
7 3418 1 1 13 ARG HH11 H -10.962 6.510 -4.508 1.00 . A A . 13 ARG HH11 1 1
7 3419 1 1 13 ARG HH12 H -12.652 6.219 -4.256 1.00 . A A . 13 ARG HH12 1 1
7 3420 1 1 13 ARG HH21 H -12.217 2.910 -3.160 1.00 . A A . 13 ARG HH21 1 1
7 3421 1 1 13 ARG HH22 H -13.368 4.168 -3.489 1.00 . A A . 13 ARG HH22 1 1
7 3422 1 1 13 ARG N N -5.067 3.848 -2.766 1.00 . A A . 13 ARG N 1 1
7 3423 1 1 13 ARG NE N -10.177 4.220 -3.813 1.00 . A A . 13 ARG NE 1 1
7 3424 1 1 13 ARG NH1 N -11.703 5.893 -4.231 1.00 . A A . 13 ARG NH1 1 1
7 3425 1 1 13 ARG NH2 N -12.418 3.847 -3.464 1.00 . A A . 13 ARG NH2 1 1
7 3426 1 1 13 ARG O O -6.157 1.427 -3.563 1.00 . A A . 13 ARG O 1 1
7 3427 1 1 14 PHE C C -8.730 -0.702 -1.263 1.00 . A A . 14 PHE C 1 1
7 3428 1 1 14 PHE CA C -7.343 -0.321 -1.761 1.00 . A A . 14 PHE CA 1 1
7 3429 1 1 14 PHE CB C -6.289 -1.177 -1.056 1.00 . A A . 14 PHE CB 1 1
7 3430 1 1 14 PHE CD1 C -4.076 -0.043 -0.853 1.00 . A A . 14 PHE CD1 1 1
7 3431 1 1 14 PHE CD2 C -4.425 -1.533 -2.675 1.00 . A A . 14 PHE CD2 1 1
7 3432 1 1 14 PHE CE1 C -2.793 0.195 -1.289 1.00 . A A . 14 PHE CE1 1 1
7 3433 1 1 14 PHE CE2 C -3.144 -1.297 -3.117 1.00 . A A . 14 PHE CE2 1 1
7 3434 1 1 14 PHE CG C -4.904 -0.908 -1.541 1.00 . A A . 14 PHE CG 1 1
7 3435 1 1 14 PHE CZ C -2.349 -0.387 -2.455 1.00 . A A . 14 PHE CZ 1 1
7 3436 1 1 14 PHE H H -7.334 1.498 -0.676 1.00 . A A . 14 PHE H 1 1
7 3437 1 1 14 PHE HA H -7.290 -0.506 -2.824 1.00 . A A . 14 PHE HA 1 1
7 3438 1 1 14 PHE HB2 H -6.316 -0.975 0.006 1.00 . A A . 14 PHE HB2 1 1
7 3439 1 1 14 PHE HB3 H -6.507 -2.222 -1.227 1.00 . A A . 14 PHE HB3 1 1
7 3440 1 1 14 PHE HD1 H -4.443 0.449 0.035 1.00 . A A . 14 PHE HD1 1 1
7 3441 1 1 14 PHE HD2 H -5.067 -2.212 -3.217 1.00 . A A . 14 PHE HD2 1 1
7 3442 1 1 14 PHE HE1 H -2.154 0.871 -0.746 1.00 . A A . 14 PHE HE1 1 1
7 3443 1 1 14 PHE HE2 H -2.778 -1.787 -4.005 1.00 . A A . 14 PHE HE2 1 1
7 3444 1 1 14 PHE HZ H -1.351 -0.185 -2.809 1.00 . A A . 14 PHE HZ 1 1
7 3445 1 1 14 PHE N N -7.077 1.096 -1.537 1.00 . A A . 14 PHE N 1 1
7 3446 1 1 14 PHE O O -9.308 -0.031 -0.400 1.00 . A A . 14 PHE O 1 1
7 3447 1 1 15 THR C C -10.439 -3.483 -0.532 1.00 . A A . 15 THR C 1 1
7 3448 1 1 15 THR CA C -10.570 -2.276 -1.454 1.00 . A A . 15 THR CA 1 1
7 3449 1 1 15 THR CB C -11.369 -2.676 -2.705 1.00 . A A . 15 THR CB 1 1
7 3450 1 1 15 THR CG2 C -11.778 -1.447 -3.502 1.00 . A A . 15 THR CG2 1 1
7 3451 1 1 15 THR H H -8.764 -2.236 -2.533 1.00 . A A . 15 THR H 1 1
7 3452 1 1 15 THR HA H -11.105 -1.491 -0.940 1.00 . A A . 15 THR HA 1 1
7 3453 1 1 15 THR HB H -12.258 -3.201 -2.394 1.00 . A A . 15 THR HB 1 1
7 3454 1 1 15 THR HG1 H -10.969 -3.601 -4.405 1.00 . A A . 15 THR HG1 1 1
7 3455 1 1 15 THR HG21 H -10.895 -0.898 -3.792 1.00 . A A . 15 THR HG21 1 1
7 3456 1 1 15 THR HG22 H -12.410 -0.816 -2.895 1.00 . A A . 15 THR HG22 1 1
7 3457 1 1 15 THR HG23 H -12.316 -1.754 -4.385 1.00 . A A . 15 THR HG23 1 1
7 3458 1 1 15 THR N N -9.264 -1.770 -1.829 1.00 . A A . 15 THR N 1 1
7 3459 1 1 15 THR O O -11.397 -3.886 0.130 1.00 . A A . 15 THR O 1 1
7 3460 1 1 15 THR OG1 O -10.574 -3.540 -3.528 1.00 . A A . 15 THR OG1 1 1
7 3461 1 1 16 ARG C C -7.657 -5.001 1.115 1.00 . A A . 16 ARG C 1 1
7 3462 1 1 16 ARG CA C -8.960 -5.207 0.346 1.00 . A A . 16 ARG CA 1 1
7 3463 1 1 16 ARG CB C -8.894 -6.482 -0.501 1.00 . A A . 16 ARG CB 1 1
7 3464 1 1 16 ARG CD C -7.805 -7.668 -2.443 1.00 . A A . 16 ARG CD 1 1
7 3465 1 1 16 ARG CG C -8.053 -6.334 -1.754 1.00 . A A . 16 ARG CG 1 1
7 3466 1 1 16 ARG CZ C -9.092 -9.320 -3.741 1.00 . A A . 16 ARG CZ 1 1
7 3467 1 1 16 ARG H H -8.522 -3.680 -1.053 1.00 . A A . 16 ARG H 1 1
7 3468 1 1 16 ARG HA H -9.768 -5.297 1.056 1.00 . A A . 16 ARG HA 1 1
7 3469 1 1 16 ARG HB2 H -8.473 -7.276 0.097 1.00 . A A . 16 ARG HB2 1 1
7 3470 1 1 16 ARG HB3 H -9.894 -6.758 -0.796 1.00 . A A . 16 ARG HB3 1 1
7 3471 1 1 16 ARG HD2 H -7.178 -7.501 -3.306 1.00 . A A . 16 ARG HD2 1 1
7 3472 1 1 16 ARG HD3 H -7.297 -8.326 -1.754 1.00 . A A . 16 ARG HD3 1 1
7 3473 1 1 16 ARG HE H -9.887 -7.958 -2.507 1.00 . A A . 16 ARG HE 1 1
7 3474 1 1 16 ARG HG2 H -8.570 -5.680 -2.441 1.00 . A A . 16 ARG HG2 1 1
7 3475 1 1 16 ARG HG3 H -7.108 -5.894 -1.482 1.00 . A A . 16 ARG HG3 1 1
7 3476 1 1 16 ARG HH11 H -7.083 -9.403 -4.024 1.00 . A A . 16 ARG HH11 1 1
7 3477 1 1 16 ARG HH12 H -8.009 -10.563 -4.921 1.00 . A A . 16 ARG HH12 1 1
7 3478 1 1 16 ARG HH21 H -11.113 -9.490 -3.690 1.00 . A A . 16 ARG HH21 1 1
7 3479 1 1 16 ARG HH22 H -10.296 -10.618 -4.726 1.00 . A A . 16 ARG HH22 1 1
7 3480 1 1 16 ARG N N -9.242 -4.052 -0.495 1.00 . A A . 16 ARG N 1 1
7 3481 1 1 16 ARG NE N -9.045 -8.305 -2.881 1.00 . A A . 16 ARG NE 1 1
7 3482 1 1 16 ARG NH1 N -7.972 -9.800 -4.269 1.00 . A A . 16 ARG NH1 1 1
7 3483 1 1 16 ARG NH2 N -10.261 -9.850 -4.080 1.00 . A A . 16 ARG NH2 1 1
7 3484 1 1 16 ARG O O -6.671 -4.489 0.580 1.00 . A A . 16 ARG O 1 1
7 3485 1 1 17 SER C C -5.328 -5.920 2.967 1.00 . A A . 17 SER C 1 1
7 3486 1 1 17 SER CA C -6.583 -5.132 3.305 1.00 . A A . 17 SER CA 1 1
7 3487 1 1 17 SER CB C -7.031 -5.444 4.729 1.00 . A A . 17 SER CB 1 1
7 3488 1 1 17 SER H H -8.448 -5.920 2.702 1.00 . A A . 17 SER H 1 1
7 3489 1 1 17 SER HA H -6.356 -4.079 3.237 1.00 . A A . 17 SER HA 1 1
7 3490 1 1 17 SER HB2 H -6.179 -5.407 5.390 1.00 . A A . 17 SER HB2 1 1
7 3491 1 1 17 SER HB3 H -7.760 -4.712 5.041 1.00 . A A . 17 SER HB3 1 1
7 3492 1 1 17 SER HG H -6.936 -7.382 5.027 1.00 . A A . 17 SER HG 1 1
7 3493 1 1 17 SER N N -7.673 -5.409 2.378 1.00 . A A . 17 SER N 1 1
7 3494 1 1 17 SER O O -4.217 -5.440 3.184 1.00 . A A . 17 SER O 1 1
7 3495 1 1 17 SER OG O -7.618 -6.732 4.803 1.00 . A A . 17 SER OG 1 1
7 3496 1 1 18 ASP C C -3.602 -7.329 0.925 1.00 . A A . 18 ASP C 1 1
7 3497 1 1 18 ASP CA C -4.362 -7.961 2.077 1.00 . A A . 18 ASP CA 1 1
7 3498 1 1 18 ASP CB C -4.809 -9.374 1.697 1.00 . A A . 18 ASP CB 1 1
7 3499 1 1 18 ASP CG C -3.635 -10.297 1.431 1.00 . A A . 18 ASP CG 1 1
7 3500 1 1 18 ASP H H -6.413 -7.462 2.294 1.00 . A A . 18 ASP H 1 1
7 3501 1 1 18 ASP HA H -3.708 -8.018 2.934 1.00 . A A . 18 ASP HA 1 1
7 3502 1 1 18 ASP HB2 H -5.394 -9.787 2.503 1.00 . A A . 18 ASP HB2 1 1
7 3503 1 1 18 ASP HB3 H -5.417 -9.326 0.806 1.00 . A A . 18 ASP HB3 1 1
7 3504 1 1 18 ASP N N -5.502 -7.126 2.439 1.00 . A A . 18 ASP N 1 1
7 3505 1 1 18 ASP O O -2.392 -7.481 0.809 1.00 . A A . 18 ASP O 1 1
7 3506 1 1 18 ASP OD1 O -3.073 -10.857 2.400 1.00 . A A . 18 ASP OD1 1 1
7 3507 1 1 18 ASP OD2 O -3.273 -10.473 0.249 1.00 . A A . 18 ASP OD2 1 1
7 3508 1 1 19 GLU C C -2.916 -4.713 -0.527 1.00 . A A . 19 GLU C 1 1
7 3509 1 1 19 GLU CA C -3.711 -5.907 -1.033 1.00 . A A . 19 GLU CA 1 1
7 3510 1 1 19 GLU CB C -4.772 -5.448 -2.028 1.00 . A A . 19 GLU CB 1 1
7 3511 1 1 19 GLU CD C -3.646 -6.229 -4.138 1.00 . A A . 19 GLU CD 1 1
7 3512 1 1 19 GLU CG C -4.212 -5.048 -3.378 1.00 . A A . 19 GLU CG 1 1
7 3513 1 1 19 GLU H H -5.287 -6.517 0.233 1.00 . A A . 19 GLU H 1 1
7 3514 1 1 19 GLU HA H -3.039 -6.594 -1.522 1.00 . A A . 19 GLU HA 1 1
7 3515 1 1 19 GLU HB2 H -5.471 -6.253 -2.183 1.00 . A A . 19 GLU HB2 1 1
7 3516 1 1 19 GLU HB3 H -5.295 -4.599 -1.614 1.00 . A A . 19 GLU HB3 1 1
7 3517 1 1 19 GLU HG2 H -5.002 -4.605 -3.963 1.00 . A A . 19 GLU HG2 1 1
7 3518 1 1 19 GLU HG3 H -3.427 -4.326 -3.225 1.00 . A A . 19 GLU HG3 1 1
7 3519 1 1 19 GLU N N -4.323 -6.597 0.088 1.00 . A A . 19 GLU N 1 1
7 3520 1 1 19 GLU O O -1.831 -4.427 -1.025 1.00 . A A . 19 GLU O 1 1
7 3521 1 1 19 GLU OE1 O -4.359 -6.782 -5.000 1.00 . A A . 19 GLU OE1 1 1
7 3522 1 1 19 GLU OE2 O -2.489 -6.614 -3.877 1.00 . A A . 19 GLU OE2 1 1
7 3523 1 1 20 LEU C C -1.522 -3.446 1.839 1.00 . A A . 20 LEU C 1 1
7 3524 1 1 20 LEU CA C -2.771 -2.931 1.127 1.00 . A A . 20 LEU CA 1 1
7 3525 1 1 20 LEU CB C -3.697 -2.223 2.121 1.00 . A A . 20 LEU CB 1 1
7 3526 1 1 20 LEU CD1 C -2.336 -0.116 2.273 1.00 . A A . 20 LEU CD1 1 1
7 3527 1 1 20 LEU CD2 C -3.997 -0.661 4.056 1.00 . A A . 20 LEU CD2 1 1
7 3528 1 1 20 LEU CG C -3.004 -1.233 3.060 1.00 . A A . 20 LEU CG 1 1
7 3529 1 1 20 LEU H H -4.376 -4.255 0.762 1.00 . A A . 20 LEU H 1 1
7 3530 1 1 20 LEU HA H -2.468 -2.226 0.367 1.00 . A A . 20 LEU HA 1 1
7 3531 1 1 20 LEU HB2 H -4.451 -1.687 1.562 1.00 . A A . 20 LEU HB2 1 1
7 3532 1 1 20 LEU HB3 H -4.186 -2.972 2.722 1.00 . A A . 20 LEU HB3 1 1
7 3533 1 1 20 LEU HD11 H -1.825 0.547 2.953 1.00 . A A . 20 LEU HD11 1 1
7 3534 1 1 20 LEU HD12 H -3.086 0.435 1.726 1.00 . A A . 20 LEU HD12 1 1
7 3535 1 1 20 LEU HD13 H -1.625 -0.542 1.581 1.00 . A A . 20 LEU HD13 1 1
7 3536 1 1 20 LEU HD21 H -4.756 -0.107 3.526 1.00 . A A . 20 LEU HD21 1 1
7 3537 1 1 20 LEU HD22 H -3.482 -0.002 4.739 1.00 . A A . 20 LEU HD22 1 1
7 3538 1 1 20 LEU HD23 H -4.458 -1.466 4.607 1.00 . A A . 20 LEU HD23 1 1
7 3539 1 1 20 LEU HG H -2.236 -1.754 3.613 1.00 . A A . 20 LEU HG 1 1
7 3540 1 1 20 LEU N N -3.469 -4.025 0.469 1.00 . A A . 20 LEU N 1 1
7 3541 1 1 20 LEU O O -0.454 -2.855 1.733 1.00 . A A . 20 LEU O 1 1
7 3542 1 1 21 GLN C C 0.534 -5.622 2.278 1.00 . A A . 21 GLN C 1 1
7 3543 1 1 21 GLN CA C -0.539 -5.160 3.263 1.00 . A A . 21 GLN CA 1 1
7 3544 1 1 21 GLN CB C -1.024 -6.338 4.110 1.00 . A A . 21 GLN CB 1 1
7 3545 1 1 21 GLN CD C 0.839 -6.059 5.793 1.00 . A A . 21 GLN CD 1 1
7 3546 1 1 21 GLN CG C 0.086 -7.021 4.893 1.00 . A A . 21 GLN CG 1 1
7 3547 1 1 21 GLN H H -2.552 -4.968 2.621 1.00 . A A . 21 GLN H 1 1
7 3548 1 1 21 GLN HA H -0.113 -4.409 3.912 1.00 . A A . 21 GLN HA 1 1
7 3549 1 1 21 GLN HB2 H -1.763 -5.981 4.812 1.00 . A A . 21 GLN HB2 1 1
7 3550 1 1 21 GLN HB3 H -1.481 -7.070 3.460 1.00 . A A . 21 GLN HB3 1 1
7 3551 1 1 21 GLN HE21 H 2.491 -7.140 5.611 1.00 . A A . 21 GLN HE21 1 1
7 3552 1 1 21 GLN HE22 H 2.623 -5.729 6.598 1.00 . A A . 21 GLN HE22 1 1
7 3553 1 1 21 GLN HG2 H -0.346 -7.797 5.503 1.00 . A A . 21 GLN HG2 1 1
7 3554 1 1 21 GLN HG3 H 0.784 -7.458 4.194 1.00 . A A . 21 GLN HG3 1 1
7 3555 1 1 21 GLN N N -1.663 -4.553 2.555 1.00 . A A . 21 GLN N 1 1
7 3556 1 1 21 GLN NE2 N 2.111 -6.338 6.025 1.00 . A A . 21 GLN NE2 1 1
7 3557 1 1 21 GLN O O 1.727 -5.368 2.467 1.00 . A A . 21 GLN O 1 1
7 3558 1 1 21 GLN OE1 O 0.283 -5.073 6.276 1.00 . A A . 21 GLN OE1 1 1
7 3559 1 1 22 ARG C C 1.667 -5.493 -0.447 1.00 . A A . 22 ARG C 1 1
7 3560 1 1 22 ARG CA C 0.963 -6.709 0.139 1.00 . A A . 22 ARG CA 1 1
7 3561 1 1 22 ARG CB C 0.127 -7.416 -0.933 1.00 . A A . 22 ARG CB 1 1
7 3562 1 1 22 ARG CD C -0.067 -8.364 -3.233 1.00 . A A . 22 ARG CD 1 1
7 3563 1 1 22 ARG CG C 0.879 -7.776 -2.200 1.00 . A A . 22 ARG CG 1 1
7 3564 1 1 22 ARG CZ C 0.045 -8.533 -5.692 1.00 . A A . 22 ARG CZ 1 1
7 3565 1 1 22 ARG H H -0.866 -6.526 1.179 1.00 . A A . 22 ARG H 1 1
7 3566 1 1 22 ARG HA H 1.700 -7.393 0.532 1.00 . A A . 22 ARG HA 1 1
7 3567 1 1 22 ARG HB2 H -0.270 -8.326 -0.512 1.00 . A A . 22 ARG HB2 1 1
7 3568 1 1 22 ARG HB3 H -0.697 -6.772 -1.204 1.00 . A A . 22 ARG HB3 1 1
7 3569 1 1 22 ARG HD2 H -0.501 -9.267 -2.831 1.00 . A A . 22 ARG HD2 1 1
7 3570 1 1 22 ARG HD3 H -0.853 -7.648 -3.428 1.00 . A A . 22 ARG HD3 1 1
7 3571 1 1 22 ARG HE H 1.514 -9.054 -4.433 1.00 . A A . 22 ARG HE 1 1
7 3572 1 1 22 ARG HG2 H 1.335 -6.886 -2.606 1.00 . A A . 22 ARG HG2 1 1
7 3573 1 1 22 ARG HG3 H 1.641 -8.503 -1.965 1.00 . A A . 22 ARG HG3 1 1
7 3574 1 1 22 ARG HH11 H -1.668 -7.674 -4.996 1.00 . A A . 22 ARG HH11 1 1
7 3575 1 1 22 ARG HH12 H -1.575 -7.877 -6.720 1.00 . A A . 22 ARG HH12 1 1
7 3576 1 1 22 ARG HH21 H 1.628 -9.309 -6.691 1.00 . A A . 22 ARG HH21 1 1
7 3577 1 1 22 ARG HH22 H 0.301 -8.798 -7.684 1.00 . A A . 22 ARG HH22 1 1
7 3578 1 1 22 ARG N N 0.090 -6.296 1.226 1.00 . A A . 22 ARG N 1 1
7 3579 1 1 22 ARG NE N 0.603 -8.684 -4.490 1.00 . A A . 22 ARG NE 1 1
7 3580 1 1 22 ARG NH1 N -1.161 -7.985 -5.814 1.00 . A A . 22 ARG NH1 1 1
7 3581 1 1 22 ARG NH2 N 0.710 -8.910 -6.775 1.00 . A A . 22 ARG NH2 1 1
7 3582 1 1 22 ARG O O 2.866 -5.517 -0.727 1.00 . A A . 22 ARG O 1 1
7 3583 1 1 23 HIS C C 2.443 -2.552 -0.164 1.00 . A A . 23 HIS C 1 1
7 3584 1 1 23 HIS CA C 1.426 -3.174 -1.121 1.00 . A A . 23 HIS CA 1 1
7 3585 1 1 23 HIS CB C 0.271 -2.207 -1.387 1.00 . A A . 23 HIS CB 1 1
7 3586 1 1 23 HIS CD2 C 0.988 0.188 -0.808 1.00 . A A . 23 HIS CD2 1 1
7 3587 1 1 23 HIS CE1 C 1.421 0.942 -2.801 1.00 . A A . 23 HIS CE1 1 1
7 3588 1 1 23 HIS CG C 0.716 -0.815 -1.674 1.00 . A A . 23 HIS CG 1 1
7 3589 1 1 23 HIS H H -0.043 -4.476 -0.353 1.00 . A A . 23 HIS H 1 1
7 3590 1 1 23 HIS HA H 1.922 -3.387 -2.055 1.00 . A A . 23 HIS HA 1 1
7 3591 1 1 23 HIS HB2 H -0.297 -2.558 -2.234 1.00 . A A . 23 HIS HB2 1 1
7 3592 1 1 23 HIS HB3 H -0.371 -2.178 -0.517 1.00 . A A . 23 HIS HB3 1 1
7 3593 1 1 23 HIS HD1 H 0.888 -0.808 -3.793 1.00 . A A . 23 HIS HD1 1 1
7 3594 1 1 23 HIS HD2 H 0.854 0.167 0.263 1.00 . A A . 23 HIS HD2 1 1
7 3595 1 1 23 HIS HE1 H 1.708 1.596 -3.611 1.00 . A A . 23 HIS HE1 1 1
7 3596 1 1 23 HIS N N 0.908 -4.423 -0.600 1.00 . A A . 23 HIS N 1 1
7 3597 1 1 23 HIS ND1 N 0.986 -0.320 -2.944 1.00 . A A . 23 HIS ND1 1 1
7 3598 1 1 23 HIS NE2 N 1.430 1.260 -1.534 1.00 . A A . 23 HIS NE2 1 1
7 3599 1 1 23 HIS O O 3.467 -2.043 -0.599 1.00 . A A . 23 HIS O 1 1
7 3600 1 1 24 LYS C C 4.482 -2.604 1.965 1.00 . A A . 24 LYS C 1 1
7 3601 1 1 24 LYS CA C 3.076 -2.043 2.138 1.00 . A A . 24 LYS CA 1 1
7 3602 1 1 24 LYS CB C 2.588 -2.352 3.554 1.00 . A A . 24 LYS CB 1 1
7 3603 1 1 24 LYS CD C 0.974 -1.900 5.416 1.00 . A A . 24 LYS CD 1 1
7 3604 1 1 24 LYS CE C -0.246 -1.116 5.874 1.00 . A A . 24 LYS CE 1 1
7 3605 1 1 24 LYS CG C 1.352 -1.575 3.980 1.00 . A A . 24 LYS CG 1 1
7 3606 1 1 24 LYS H H 1.313 -2.997 1.426 1.00 . A A . 24 LYS H 1 1
7 3607 1 1 24 LYS HA H 3.109 -0.973 2.003 1.00 . A A . 24 LYS HA 1 1
7 3608 1 1 24 LYS HB2 H 2.359 -3.406 3.616 1.00 . A A . 24 LYS HB2 1 1
7 3609 1 1 24 LYS HB3 H 3.383 -2.128 4.250 1.00 . A A . 24 LYS HB3 1 1
7 3610 1 1 24 LYS HD2 H 0.758 -2.955 5.492 1.00 . A A . 24 LYS HD2 1 1
7 3611 1 1 24 LYS HD3 H 1.809 -1.657 6.059 1.00 . A A . 24 LYS HD3 1 1
7 3612 1 1 24 LYS HE2 H -0.040 -0.060 5.785 1.00 . A A . 24 LYS HE2 1 1
7 3613 1 1 24 LYS HE3 H -1.083 -1.374 5.241 1.00 . A A . 24 LYS HE3 1 1
7 3614 1 1 24 LYS HG2 H 1.557 -0.517 3.900 1.00 . A A . 24 LYS HG2 1 1
7 3615 1 1 24 LYS HG3 H 0.528 -1.835 3.331 1.00 . A A . 24 LYS HG3 1 1
7 3616 1 1 24 LYS HZ1 H 0.219 -1.241 7.905 1.00 . A A . 24 LYS HZ1 1 1
7 3617 1 1 24 LYS HZ2 H -0.879 -2.417 7.377 1.00 . A A . 24 LYS HZ2 1 1
7 3618 1 1 24 LYS HZ3 H -1.387 -0.821 7.592 1.00 . A A . 24 LYS HZ3 1 1
7 3619 1 1 24 LYS N N 2.163 -2.596 1.134 1.00 . A A . 24 LYS N 1 1
7 3620 1 1 24 LYS NZ N -0.597 -1.420 7.286 1.00 . A A . 24 LYS NZ 1 1
7 3621 1 1 24 LYS O O 5.479 -1.905 2.184 1.00 . A A . 24 LYS O 1 1
7 3622 1 1 25 ARG C C 6.581 -4.019 0.136 1.00 . A A . 25 ARG C 1 1
7 3623 1 1 25 ARG CA C 5.818 -4.542 1.357 1.00 . A A . 25 ARG CA 1 1
7 3624 1 1 25 ARG CB C 5.581 -6.049 1.245 1.00 . A A . 25 ARG CB 1 1
7 3625 1 1 25 ARG CD C 4.797 -8.153 2.384 1.00 . A A . 25 ARG CD 1 1
7 3626 1 1 25 ARG CG C 5.090 -6.671 2.542 1.00 . A A . 25 ARG CG 1 1
7 3627 1 1 25 ARG CZ C 3.194 -9.374 3.819 1.00 . A A . 25 ARG CZ 1 1
7 3628 1 1 25 ARG H H 3.714 -4.340 1.338 1.00 . A A . 25 ARG H 1 1
7 3629 1 1 25 ARG HA H 6.412 -4.353 2.238 1.00 . A A . 25 ARG HA 1 1
7 3630 1 1 25 ARG HB2 H 4.839 -6.230 0.479 1.00 . A A . 25 ARG HB2 1 1
7 3631 1 1 25 ARG HB3 H 6.504 -6.530 0.963 1.00 . A A . 25 ARG HB3 1 1
7 3632 1 1 25 ARG HD2 H 4.019 -8.275 1.650 1.00 . A A . 25 ARG HD2 1 1
7 3633 1 1 25 ARG HD3 H 5.693 -8.651 2.046 1.00 . A A . 25 ARG HD3 1 1
7 3634 1 1 25 ARG HE H 4.982 -8.689 4.409 1.00 . A A . 25 ARG HE 1 1
7 3635 1 1 25 ARG HG2 H 5.848 -6.546 3.298 1.00 . A A . 25 ARG HG2 1 1
7 3636 1 1 25 ARG HG3 H 4.187 -6.166 2.850 1.00 . A A . 25 ARG HG3 1 1
7 3637 1 1 25 ARG HH11 H 2.606 -9.205 1.882 1.00 . A A . 25 ARG HH11 1 1
7 3638 1 1 25 ARG HH12 H 1.481 -10.001 2.934 1.00 . A A . 25 ARG HH12 1 1
7 3639 1 1 25 ARG HH21 H 1.994 -10.317 5.157 1.00 . A A . 25 ARG HH21 1 1
7 3640 1 1 25 ARG HH22 H 3.512 -9.756 5.785 1.00 . A A . 25 ARG HH22 1 1
7 3641 1 1 25 ARG N N 4.550 -3.858 1.537 1.00 . A A . 25 ARG N 1 1
7 3642 1 1 25 ARG NE N 4.364 -8.758 3.646 1.00 . A A . 25 ARG NE 1 1
7 3643 1 1 25 ARG NH1 N 2.362 -9.542 2.797 1.00 . A A . 25 ARG NH1 1 1
7 3644 1 1 25 ARG NH2 N 2.873 -9.851 5.016 1.00 . A A . 25 ARG NH2 1 1
7 3645 1 1 25 ARG O O 7.681 -4.486 -0.160 1.00 . A A . 25 ARG O 1 1
7 3646 1 1 26 THR C C 7.485 -1.212 -1.207 1.00 . A A . 26 THR C 1 1
7 3647 1 1 26 THR CA C 6.684 -2.424 -1.690 1.00 . A A . 26 THR CA 1 1
7 3648 1 1 26 THR CB C 5.697 -2.003 -2.815 1.00 . A A . 26 THR CB 1 1
7 3649 1 1 26 THR CG2 C 5.089 -0.628 -2.561 1.00 . A A . 26 THR CG2 1 1
7 3650 1 1 26 THR H H 5.088 -2.766 -0.338 1.00 . A A . 26 THR H 1 1
7 3651 1 1 26 THR HA H 7.372 -3.149 -2.099 1.00 . A A . 26 THR HA 1 1
7 3652 1 1 26 THR HB H 4.899 -2.730 -2.861 1.00 . A A . 26 THR HB 1 1
7 3653 1 1 26 THR HG1 H 7.108 -2.600 -4.068 1.00 . A A . 26 THR HG1 1 1
7 3654 1 1 26 THR HG21 H 5.878 0.104 -2.472 1.00 . A A . 26 THR HG21 1 1
7 3655 1 1 26 THR HG22 H 4.515 -0.653 -1.646 1.00 . A A . 26 THR HG22 1 1
7 3656 1 1 26 THR HG23 H 4.441 -0.363 -3.384 1.00 . A A . 26 THR HG23 1 1
7 3657 1 1 26 THR N N 6.002 -3.052 -0.568 1.00 . A A . 26 THR N 1 1
7 3658 1 1 26 THR O O 8.448 -0.799 -1.853 1.00 . A A . 26 THR O 1 1
7 3659 1 1 26 THR OG1 O 6.372 -1.975 -4.079 1.00 . A A . 26 THR OG1 1 1
7 3660 1 1 27 HIS C C 8.941 -0.035 1.407 1.00 . A A . 27 HIS C 1 1
7 3661 1 1 27 HIS CA C 7.821 0.475 0.516 1.00 . A A . 27 HIS CA 1 1
7 3662 1 1 27 HIS CB C 6.904 1.390 1.341 1.00 . A A . 27 HIS CB 1 1
7 3663 1 1 27 HIS CD2 C 4.514 1.898 0.512 1.00 . A A . 27 HIS CD2 1 1
7 3664 1 1 27 HIS CE1 C 4.917 3.598 -0.787 1.00 . A A . 27 HIS CE1 1 1
7 3665 1 1 27 HIS CG C 5.852 2.109 0.555 1.00 . A A . 27 HIS CG 1 1
7 3666 1 1 27 HIS H H 6.296 -0.998 0.397 1.00 . A A . 27 HIS H 1 1
7 3667 1 1 27 HIS HA H 8.250 1.041 -0.295 1.00 . A A . 27 HIS HA 1 1
7 3668 1 1 27 HIS HB2 H 6.397 0.795 2.085 1.00 . A A . 27 HIS HB2 1 1
7 3669 1 1 27 HIS HB3 H 7.511 2.132 1.839 1.00 . A A . 27 HIS HB3 1 1
7 3670 1 1 27 HIS HD1 H 6.974 3.603 -0.464 1.00 . A A . 27 HIS HD1 1 1
7 3671 1 1 27 HIS HD2 H 3.968 1.137 1.048 1.00 . A A . 27 HIS HD2 1 1
7 3672 1 1 27 HIS HE1 H 4.781 4.427 -1.465 1.00 . A A . 27 HIS HE1 1 1
7 3673 1 1 27 HIS N N 7.091 -0.651 -0.063 1.00 . A A . 27 HIS N 1 1
7 3674 1 1 27 HIS ND1 N 6.097 3.196 -0.280 1.00 . A A . 27 HIS ND1 1 1
7 3675 1 1 27 HIS NE2 N 3.959 2.839 -0.329 1.00 . A A . 27 HIS NE2 1 1
7 3676 1 1 27 HIS O O 10.057 0.485 1.393 1.00 . A A . 27 HIS O 1 1
7 3677 1 1 28 THR C C 10.272 -2.860 2.569 1.00 . A A . 28 THR C 1 1
7 3678 1 1 28 THR CA C 9.579 -1.622 3.131 1.00 . A A . 28 THR CA 1 1
7 3679 1 1 28 THR CB C 8.861 -1.974 4.445 1.00 . A A . 28 THR CB 1 1
7 3680 1 1 28 THR CG2 C 8.596 -0.725 5.272 1.00 . A A . 28 THR CG2 1 1
7 3681 1 1 28 THR H H 7.746 -1.477 2.100 1.00 . A A . 28 THR H 1 1
7 3682 1 1 28 THR HA H 10.322 -0.868 3.341 1.00 . A A . 28 THR HA 1 1
7 3683 1 1 28 THR HB H 9.489 -2.644 5.015 1.00 . A A . 28 THR HB 1 1
7 3684 1 1 28 THR HG1 H 6.892 -2.107 4.517 1.00 . A A . 28 THR HG1 1 1
7 3685 1 1 28 THR HG21 H 8.093 -1.000 6.187 1.00 . A A . 28 THR HG21 1 1
7 3686 1 1 28 THR HG22 H 7.974 -0.046 4.710 1.00 . A A . 28 THR HG22 1 1
7 3687 1 1 28 THR HG23 H 9.535 -0.243 5.507 1.00 . A A . 28 THR HG23 1 1
7 3688 1 1 28 THR N N 8.636 -1.070 2.175 1.00 . A A . 28 THR N 1 1
7 3689 1 1 28 THR O O 10.729 -3.726 3.315 1.00 . A A . 28 THR O 1 1
7 3690 1 1 28 THR OG1 O 7.618 -2.629 4.157 1.00 . A A . 28 THR OG1 1 1
7 3691 1 1 29 GLY C C 10.962 -3.920 -0.905 1.00 . A A . 29 GLY C 1 1
7 3692 1 1 29 GLY CA C 10.981 -4.063 0.600 1.00 . A A . 29 GLY CA 1 1
7 3693 1 1 29 GLY H H 9.967 -2.211 0.705 1.00 . A A . 29 GLY H 1 1
7 3694 1 1 29 GLY HA2 H 12.007 -4.129 0.937 1.00 . A A . 29 GLY HA2 1 1
7 3695 1 1 29 GLY HA3 H 10.460 -4.966 0.876 1.00 . A A . 29 GLY HA3 1 1
7 3696 1 1 29 GLY N N 10.347 -2.935 1.249 1.00 . A A . 29 GLY N 1 1
7 3697 1 1 29 GLY O O 10.790 -2.809 -1.416 1.00 . A A . 29 GLY O 1 1
7 3698 1 1 30 GLU C C 12.168 -4.104 -3.638 1.00 . A A . 30 GLU C 1 1
7 3699 1 1 30 GLU CA C 11.114 -5.058 -3.069 1.00 . A A . 30 GLU CA 1 1
7 3700 1 1 30 GLU CB C 9.715 -4.682 -3.575 1.00 . A A . 30 GLU CB 1 1
7 3701 1 1 30 GLU CD C 8.150 -4.486 -5.536 1.00 . A A . 30 GLU CD 1 1
7 3702 1 1 30 GLU CG C 9.462 -5.042 -5.030 1.00 . A A . 30 GLU CG 1 1
7 3703 1 1 30 GLU H H 11.305 -5.879 -1.129 1.00 . A A . 30 GLU H 1 1
7 3704 1 1 30 GLU HA H 11.345 -6.064 -3.390 1.00 . A A . 30 GLU HA 1 1
7 3705 1 1 30 GLU HB2 H 8.979 -5.190 -2.970 1.00 . A A . 30 GLU HB2 1 1
7 3706 1 1 30 GLU HB3 H 9.582 -3.617 -3.461 1.00 . A A . 30 GLU HB3 1 1
7 3707 1 1 30 GLU HG2 H 10.264 -4.642 -5.633 1.00 . A A . 30 GLU HG2 1 1
7 3708 1 1 30 GLU HG3 H 9.442 -6.117 -5.124 1.00 . A A . 30 GLU HG3 1 1
7 3709 1 1 30 GLU N N 11.142 -5.039 -1.608 1.00 . A A . 30 GLU N 1 1
7 3710 1 1 30 GLU O O 11.875 -3.251 -4.478 1.00 . A A . 30 GLU O 1 1
7 3711 1 1 30 GLU OE1 O 8.157 -3.381 -6.116 1.00 . A A . 30 GLU OE1 1 1
7 3712 1 1 30 GLU OE2 O 7.106 -5.146 -5.348 1.00 . A A . 30 GLU OE2 1 1
7 3713 1 1 31 LYS C C 15.326 -4.068 -4.647 1.00 . A A . 31 LYS C 1 1
7 3714 1 1 31 LYS CA C 14.482 -3.379 -3.583 1.00 . A A . 31 LYS CA 1 1
7 3715 1 1 31 LYS CB C 15.348 -2.989 -2.381 1.00 . A A . 31 LYS CB 1 1
7 3716 1 1 31 LYS CD C 15.477 -1.888 -0.126 1.00 . A A . 31 LYS CD 1 1
7 3717 1 1 31 LYS CE C 14.726 -1.082 0.920 1.00 . A A . 31 LYS CE 1 1
7 3718 1 1 31 LYS CG C 14.586 -2.231 -1.307 1.00 . A A . 31 LYS CG 1 1
7 3719 1 1 31 LYS H H 13.577 -4.960 -2.515 1.00 . A A . 31 LYS H 1 1
7 3720 1 1 31 LYS HA H 14.048 -2.486 -4.008 1.00 . A A . 31 LYS HA 1 1
7 3721 1 1 31 LYS HB2 H 15.757 -3.885 -1.940 1.00 . A A . 31 LYS HB2 1 1
7 3722 1 1 31 LYS HB3 H 16.160 -2.366 -2.724 1.00 . A A . 31 LYS HB3 1 1
7 3723 1 1 31 LYS HD2 H 15.829 -2.804 0.325 1.00 . A A . 31 LYS HD2 1 1
7 3724 1 1 31 LYS HD3 H 16.319 -1.311 -0.478 1.00 . A A . 31 LYS HD3 1 1
7 3725 1 1 31 LYS HE2 H 14.392 -0.158 0.473 1.00 . A A . 31 LYS HE2 1 1
7 3726 1 1 31 LYS HE3 H 13.869 -1.652 1.249 1.00 . A A . 31 LYS HE3 1 1
7 3727 1 1 31 LYS HG2 H 14.198 -1.317 -1.730 1.00 . A A . 31 LYS HG2 1 1
7 3728 1 1 31 LYS HG3 H 13.767 -2.846 -0.962 1.00 . A A . 31 LYS HG3 1 1
7 3729 1 1 31 LYS HZ1 H 15.044 -0.196 2.782 1.00 . A A . 31 LYS HZ1 1 1
7 3730 1 1 31 LYS HZ2 H 16.420 -0.238 1.802 1.00 . A A . 31 LYS HZ2 1 1
7 3731 1 1 31 LYS HZ3 H 15.882 -1.647 2.562 1.00 . A A . 31 LYS HZ3 1 1
7 3732 1 1 31 LYS N N 13.395 -4.245 -3.160 1.00 . A A . 31 LYS N 1 1
7 3733 1 1 31 LYS NZ N 15.577 -0.768 2.097 1.00 . A A . 31 LYS NZ 1 1
7 3734 1 1 31 LYS O O 15.321 -3.676 -5.815 1.00 . A A . 31 LYS O 1 1
7 3735 1 1 32 NH2 HN1 H 16.005 -5.350 -3.295 1.00 . A A . 32 NH2 HN1 1 1
7 3736 1 1 32 NH2 HN2 H 16.613 -5.556 -4.900 1.00 . A A . 32 NH2 HN2 1 1
7 3737 1 1 32 NH2 N N 16.053 -5.094 -4.240 1.00 . A A . 32 NH2 N 1 1
7 3738 2 2 1 ZN ZN ZN 2.017 2.989 -0.759 1.00 . B A . 101 ZN ZN 1 1
8 3739 1 1 1 ARG C C -12.134 2.978 1.606 1.00 . A A . 1 ARG C 1 1
8 3740 1 1 1 ARG CA C -12.221 3.882 0.380 1.00 . A A . 1 ARG CA 1 1
8 3741 1 1 1 ARG CB C -11.028 4.852 0.347 1.00 . A A . 1 ARG CB 1 1
8 3742 1 1 1 ARG CD C -9.778 6.739 1.460 1.00 . A A . 1 ARG CD 1 1
8 3743 1 1 1 ARG CG C -11.050 5.903 1.447 1.00 . A A . 1 ARG CG 1 1
8 3744 1 1 1 ARG CZ C -8.932 8.640 0.129 1.00 . A A . 1 ARG CZ 1 1
8 3745 1 1 1 ARG H1 H -13.595 5.192 1.235 1.00 . A A . 1 ARG H1 1 1
8 3746 1 1 1 ARG H2 H -14.298 3.956 0.324 1.00 . A A . 1 ARG H2 1 1
8 3747 1 1 1 ARG H3 H -13.548 5.254 -0.455 1.00 . A A . 1 ARG H3 1 1
8 3748 1 1 1 ARG HA H -12.189 3.263 -0.503 1.00 . A A . 1 ARG HA 1 1
8 3749 1 1 1 ARG HB2 H -10.117 4.281 0.446 1.00 . A A . 1 ARG HB2 1 1
8 3750 1 1 1 ARG HB3 H -11.020 5.359 -0.606 1.00 . A A . 1 ARG HB3 1 1
8 3751 1 1 1 ARG HD2 H -9.832 7.438 2.281 1.00 . A A . 1 ARG HD2 1 1
8 3752 1 1 1 ARG HD3 H -8.933 6.083 1.604 1.00 . A A . 1 ARG HD3 1 1
8 3753 1 1 1 ARG HE H -9.985 7.103 -0.602 1.00 . A A . 1 ARG HE 1 1
8 3754 1 1 1 ARG HG2 H -11.895 6.556 1.288 1.00 . A A . 1 ARG HG2 1 1
8 3755 1 1 1 ARG HG3 H -11.154 5.407 2.401 1.00 . A A . 1 ARG HG3 1 1
8 3756 1 1 1 ARG HH11 H -8.507 8.749 2.109 1.00 . A A . 1 ARG HH11 1 1
8 3757 1 1 1 ARG HH12 H -7.911 10.065 1.147 1.00 . A A . 1 ARG HH12 1 1
8 3758 1 1 1 ARG HH21 H -9.204 8.825 -1.871 1.00 . A A . 1 ARG HH21 1 1
8 3759 1 1 1 ARG HH22 H -8.308 10.110 -1.122 1.00 . A A . 1 ARG HH22 1 1
8 3760 1 1 1 ARG N N -13.502 4.622 0.370 1.00 . A A . 1 ARG N 1 1
8 3761 1 1 1 ARG NE N -9.593 7.485 0.216 1.00 . A A . 1 ARG NE 1 1
8 3762 1 1 1 ARG NH1 N -8.408 9.194 1.215 1.00 . A A . 1 ARG NH1 1 1
8 3763 1 1 1 ARG NH2 N -8.804 9.240 -1.048 1.00 . A A . 1 ARG NH2 1 1
8 3764 1 1 1 ARG O O -11.979 3.449 2.733 1.00 . A A . 1 ARG O 1 1
8 3765 1 1 2 PRO C C -10.763 0.686 3.117 1.00 . A A . 2 PRO C 1 1
8 3766 1 1 2 PRO CA C -12.153 0.678 2.486 1.00 . A A . 2 PRO CA 1 1
8 3767 1 1 2 PRO CB C -12.429 -0.665 1.794 1.00 . A A . 2 PRO CB 1 1
8 3768 1 1 2 PRO CD C -12.584 1.017 0.117 1.00 . A A . 2 PRO CD 1 1
8 3769 1 1 2 PRO CG C -13.149 -0.307 0.540 1.00 . A A . 2 PRO CG 1 1
8 3770 1 1 2 PRO HA H -12.892 0.850 3.251 1.00 . A A . 2 PRO HA 1 1
8 3771 1 1 2 PRO HB2 H -11.494 -1.163 1.585 1.00 . A A . 2 PRO HB2 1 1
8 3772 1 1 2 PRO HB3 H -13.039 -1.285 2.435 1.00 . A A . 2 PRO HB3 1 1
8 3773 1 1 2 PRO HD2 H -11.691 0.880 -0.475 1.00 . A A . 2 PRO HD2 1 1
8 3774 1 1 2 PRO HD3 H -13.320 1.584 -0.427 1.00 . A A . 2 PRO HD3 1 1
8 3775 1 1 2 PRO HG2 H -12.967 -1.055 -0.217 1.00 . A A . 2 PRO HG2 1 1
8 3776 1 1 2 PRO HG3 H -14.208 -0.218 0.735 1.00 . A A . 2 PRO HG3 1 1
8 3777 1 1 2 PRO N N -12.271 1.660 1.404 1.00 . A A . 2 PRO N 1 1
8 3778 1 1 2 PRO O O -10.625 0.601 4.337 1.00 . A A . 2 PRO O 1 1
8 3779 1 1 3 PHE C C -7.564 1.867 1.982 1.00 . A A . 3 PHE C 1 1
8 3780 1 1 3 PHE CA C -8.359 0.822 2.752 1.00 . A A . 3 PHE CA 1 1
8 3781 1 1 3 PHE CB C -7.712 -0.559 2.610 1.00 . A A . 3 PHE CB 1 1
8 3782 1 1 3 PHE CD1 C -9.372 -2.387 3.036 1.00 . A A . 3 PHE CD1 1 1
8 3783 1 1 3 PHE CD2 C -7.912 -1.746 4.805 1.00 . A A . 3 PHE CD2 1 1
8 3784 1 1 3 PHE CE1 C -9.966 -3.322 3.860 1.00 . A A . 3 PHE CE1 1 1
8 3785 1 1 3 PHE CE2 C -8.499 -2.680 5.634 1.00 . A A . 3 PHE CE2 1 1
8 3786 1 1 3 PHE CG C -8.340 -1.590 3.500 1.00 . A A . 3 PHE CG 1 1
8 3787 1 1 3 PHE CZ C -9.529 -3.470 5.161 1.00 . A A . 3 PHE CZ 1 1
8 3788 1 1 3 PHE H H -9.908 0.841 1.315 1.00 . A A . 3 PHE H 1 1
8 3789 1 1 3 PHE HA H -8.373 1.098 3.796 1.00 . A A . 3 PHE HA 1 1
8 3790 1 1 3 PHE HB2 H -7.809 -0.895 1.589 1.00 . A A . 3 PHE HB2 1 1
8 3791 1 1 3 PHE HB3 H -6.667 -0.490 2.863 1.00 . A A . 3 PHE HB3 1 1
8 3792 1 1 3 PHE HD1 H -9.714 -2.273 2.016 1.00 . A A . 3 PHE HD1 1 1
8 3793 1 1 3 PHE HD2 H -7.107 -1.129 5.175 1.00 . A A . 3 PHE HD2 1 1
8 3794 1 1 3 PHE HE1 H -10.770 -3.937 3.487 1.00 . A A . 3 PHE HE1 1 1
8 3795 1 1 3 PHE HE2 H -8.151 -2.791 6.650 1.00 . A A . 3 PHE HE2 1 1
8 3796 1 1 3 PHE HZ H -9.993 -4.199 5.807 1.00 . A A . 3 PHE HZ 1 1
8 3797 1 1 3 PHE N N -9.737 0.789 2.281 1.00 . A A . 3 PHE N 1 1
8 3798 1 1 3 PHE O O -7.931 2.244 0.867 1.00 . A A . 3 PHE O 1 1
8 3799 1 1 4 NLE C C -4.219 3.271 2.449 1.00 . A A . 4 NLE C 1 1
8 3800 1 1 4 NLE CA C -5.657 3.363 1.962 1.00 . A A . 4 NLE CA 1 1
8 3801 1 1 4 NLE CB C -6.216 4.751 2.278 1.00 . A A . 4 NLE CB 1 1
8 3802 1 1 4 NLE CD C -5.899 7.241 2.176 1.00 . A A . 4 NLE CD 1 1
8 3803 1 1 4 NLE CE C -5.018 8.355 1.648 1.00 . A A . 4 NLE CE 1 1
8 3804 1 1 4 NLE CG C -5.390 5.892 1.701 1.00 . A A . 4 NLE CG 1 1
8 3805 1 1 4 NLE H H -6.237 2.002 3.468 1.00 . A A . 4 NLE H 1 1
8 3806 1 1 4 NLE HA H -5.679 3.208 0.895 1.00 . A A . 4 NLE HA 1 1
8 3807 1 1 4 NLE HB2 H -6.257 4.873 3.349 1.00 . A A . 4 NLE HB2 1 1
8 3808 1 1 4 NLE HB3 H -7.215 4.823 1.878 1.00 . A A . 4 NLE HB3 1 1
8 3809 1 1 4 NLE HD2 H -5.886 7.270 3.255 1.00 . A A . 4 NLE HD2 1 1
8 3810 1 1 4 NLE HD3 H -6.904 7.393 1.814 1.00 . A A . 4 NLE HD3 1 1
8 3811 1 1 4 NLE HE1 H -5.404 9.308 1.982 1.00 . A A . 4 NLE HE1 1 1
8 3812 1 1 4 NLE HE2 H -5.009 8.328 0.569 1.00 . A A . 4 NLE HE2 1 1
8 3813 1 1 4 NLE HE3 H -4.012 8.226 2.020 1.00 . A A . 4 NLE HE3 1 1
8 3814 1 1 4 NLE HG2 H -5.446 5.854 0.623 1.00 . A A . 4 NLE HG2 1 1
8 3815 1 1 4 NLE HG3 H -4.365 5.774 2.016 1.00 . A A . 4 NLE HG3 1 1
8 3816 1 1 4 NLE N N -6.484 2.342 2.582 1.00 . A A . 4 NLE N 1 1
8 3817 1 1 4 NLE O O -3.964 3.035 3.633 1.00 . A A . 4 NLE O 1 1
8 3818 1 1 5 CYS C C -1.588 4.985 2.310 1.00 . A A . 5 CYS C 1 1
8 3819 1 1 5 CYS CA C -1.882 3.561 1.858 1.00 . A A . 5 CYS CA 1 1
8 3820 1 1 5 CYS CB C -1.010 3.204 0.650 1.00 . A A . 5 CYS CB 1 1
8 3821 1 1 5 CYS H H -3.561 3.501 0.583 1.00 . A A . 5 CYS H 1 1
8 3822 1 1 5 CYS HA H -1.668 2.881 2.668 1.00 . A A . 5 CYS HA 1 1
8 3823 1 1 5 CYS HB2 H -1.134 2.157 0.421 1.00 . A A . 5 CYS HB2 1 1
8 3824 1 1 5 CYS HB3 H -1.321 3.795 -0.195 1.00 . A A . 5 CYS HB3 1 1
8 3825 1 1 5 CYS N N -3.289 3.444 1.526 1.00 . A A . 5 CYS N 1 1
8 3826 1 1 5 CYS O O -1.775 5.934 1.551 1.00 . A A . 5 CYS O 1 1
8 3827 1 1 5 CYS SG S 0.748 3.503 0.917 1.00 . A A . 5 CYS SG 1 1
8 3828 1 1 6 THR C C 0.543 6.906 3.854 1.00 . A A . 6 THR C 1 1
8 3829 1 1 6 THR CA C -0.887 6.445 4.104 1.00 . A A . 6 THR CA 1 1
8 3830 1 1 6 THR CB C -1.174 6.456 5.616 1.00 . A A . 6 THR CB 1 1
8 3831 1 1 6 THR CG2 C -2.671 6.416 5.879 1.00 . A A . 6 THR CG2 1 1
8 3832 1 1 6 THR H H -0.944 4.332 4.085 1.00 . A A . 6 THR H 1 1
8 3833 1 1 6 THR HA H -1.563 7.138 3.627 1.00 . A A . 6 THR HA 1 1
8 3834 1 1 6 THR HB H -0.773 7.367 6.040 1.00 . A A . 6 THR HB 1 1
8 3835 1 1 6 THR HG1 H -1.105 4.551 6.140 1.00 . A A . 6 THR HG1 1 1
8 3836 1 1 6 THR HG21 H -3.083 5.503 5.472 1.00 . A A . 6 THR HG21 1 1
8 3837 1 1 6 THR HG22 H -3.143 7.264 5.407 1.00 . A A . 6 THR HG22 1 1
8 3838 1 1 6 THR HG23 H -2.851 6.450 6.943 1.00 . A A . 6 THR HG23 1 1
8 3839 1 1 6 THR N N -1.128 5.130 3.540 1.00 . A A . 6 THR N 1 1
8 3840 1 1 6 THR O O 0.974 7.931 4.388 1.00 . A A . 6 THR O 1 1
8 3841 1 1 6 THR OG1 O -0.541 5.330 6.240 1.00 . A A . 6 THR OG1 1 1
8 3842 1 1 7 TRP C C 2.680 7.800 1.929 1.00 . A A . 7 TRP C 1 1
8 3843 1 1 7 TRP CA C 2.651 6.508 2.734 1.00 . A A . 7 TRP CA 1 1
8 3844 1 1 7 TRP CB C 3.338 5.387 1.957 1.00 . A A . 7 TRP CB 1 1
8 3845 1 1 7 TRP CD1 C 5.663 6.183 1.228 1.00 . A A . 7 TRP CD1 1 1
8 3846 1 1 7 TRP CD2 C 5.670 4.753 2.949 1.00 . A A . 7 TRP CD2 1 1
8 3847 1 1 7 TRP CE2 C 7.000 5.104 2.656 1.00 . A A . 7 TRP CE2 1 1
8 3848 1 1 7 TRP CE3 C 5.424 3.861 3.994 1.00 . A A . 7 TRP CE3 1 1
8 3849 1 1 7 TRP CG C 4.831 5.453 2.027 1.00 . A A . 7 TRP CG 1 1
8 3850 1 1 7 TRP CH2 C 7.807 3.723 4.391 1.00 . A A . 7 TRP CH2 1 1
8 3851 1 1 7 TRP CZ2 C 8.078 4.594 3.373 1.00 . A A . 7 TRP CZ2 1 1
8 3852 1 1 7 TRP CZ3 C 6.494 3.355 4.704 1.00 . A A . 7 TRP CZ3 1 1
8 3853 1 1 7 TRP H H 0.889 5.344 2.653 1.00 . A A . 7 TRP H 1 1
8 3854 1 1 7 TRP HA H 3.174 6.664 3.665 1.00 . A A . 7 TRP HA 1 1
8 3855 1 1 7 TRP HB2 H 3.027 4.434 2.358 1.00 . A A . 7 TRP HB2 1 1
8 3856 1 1 7 TRP HB3 H 3.047 5.448 0.918 1.00 . A A . 7 TRP HB3 1 1
8 3857 1 1 7 TRP HD1 H 5.328 6.825 0.428 1.00 . A A . 7 TRP HD1 1 1
8 3858 1 1 7 TRP HE1 H 7.758 6.397 1.181 1.00 . A A . 7 TRP HE1 1 1
8 3859 1 1 7 TRP HE3 H 4.416 3.565 4.248 1.00 . A A . 7 TRP HE3 1 1
8 3860 1 1 7 TRP HH2 H 8.612 3.300 4.973 1.00 . A A . 7 TRP HH2 1 1
8 3861 1 1 7 TRP HZ2 H 9.097 4.868 3.144 1.00 . A A . 7 TRP HZ2 1 1
8 3862 1 1 7 TRP HZ3 H 6.324 2.665 5.514 1.00 . A A . 7 TRP HZ3 1 1
8 3863 1 1 7 TRP N N 1.278 6.153 3.046 1.00 . A A . 7 TRP N 1 1
8 3864 1 1 7 TRP NE1 N 6.970 5.982 1.603 1.00 . A A . 7 TRP NE1 1 1
8 3865 1 1 7 TRP O O 1.959 7.946 0.931 1.00 . A A . 7 TRP O 1 1
8 3866 1 1 8 SER C C 4.001 9.915 0.290 1.00 . A A . 8 SER C 1 1
8 3867 1 1 8 SER CA C 3.617 10.041 1.761 1.00 . A A . 8 SER CA 1 1
8 3868 1 1 8 SER CB C 4.655 10.881 2.505 1.00 . A A . 8 SER CB 1 1
8 3869 1 1 8 SER H H 4.060 8.533 3.167 1.00 . A A . 8 SER H 1 1
8 3870 1 1 8 SER HA H 2.656 10.526 1.835 1.00 . A A . 8 SER HA 1 1
8 3871 1 1 8 SER HB2 H 4.469 10.822 3.565 1.00 . A A . 8 SER HB2 1 1
8 3872 1 1 8 SER HB3 H 5.640 10.496 2.291 1.00 . A A . 8 SER HB3 1 1
8 3873 1 1 8 SER HG H 3.716 12.587 2.268 1.00 . A A . 8 SER HG 1 1
8 3874 1 1 8 SER N N 3.506 8.732 2.381 1.00 . A A . 8 SER N 1 1
8 3875 1 1 8 SER O O 4.778 9.033 -0.085 1.00 . A A . 8 SER O 1 1
8 3876 1 1 8 SER OG O 4.603 12.241 2.108 1.00 . A A . 8 SER OG 1 1
8 3877 1 1 9 TYR C C 3.058 9.594 -2.671 1.00 . A A . 9 TYR C 1 1
8 3878 1 1 9 TYR CA C 3.659 10.817 -1.978 1.00 . A A . 9 TYR CA 1 1
8 3879 1 1 9 TYR CB C 5.153 10.924 -2.309 1.00 . A A . 9 TYR CB 1 1
8 3880 1 1 9 TYR CD1 C 6.756 12.109 -0.759 1.00 . A A . 9 TYR CD1 1 1
8 3881 1 1 9 TYR CD2 C 5.492 13.427 -2.292 1.00 . A A . 9 TYR CD2 1 1
8 3882 1 1 9 TYR CE1 C 7.360 13.250 -0.271 1.00 . A A . 9 TYR CE1 1 1
8 3883 1 1 9 TYR CE2 C 6.093 14.572 -1.808 1.00 . A A . 9 TYR CE2 1 1
8 3884 1 1 9 TYR CG C 5.812 12.177 -1.777 1.00 . A A . 9 TYR CG 1 1
8 3885 1 1 9 TYR CZ C 7.025 14.477 -0.798 1.00 . A A . 9 TYR CZ 1 1
8 3886 1 1 9 TYR H H 2.829 11.467 -0.147 1.00 . A A . 9 TYR H 1 1
8 3887 1 1 9 TYR HA H 3.164 11.694 -2.364 1.00 . A A . 9 TYR HA 1 1
8 3888 1 1 9 TYR HB2 H 5.668 10.077 -1.884 1.00 . A A . 9 TYR HB2 1 1
8 3889 1 1 9 TYR HB3 H 5.277 10.912 -3.381 1.00 . A A . 9 TYR HB3 1 1
8 3890 1 1 9 TYR HD1 H 7.016 11.144 -0.348 1.00 . A A . 9 TYR HD1 1 1
8 3891 1 1 9 TYR HD2 H 4.760 13.499 -3.082 1.00 . A A . 9 TYR HD2 1 1
8 3892 1 1 9 TYR HE1 H 8.091 13.175 0.518 1.00 . A A . 9 TYR HE1 1 1
8 3893 1 1 9 TYR HE2 H 5.831 15.533 -2.220 1.00 . A A . 9 TYR HE2 1 1
8 3894 1 1 9 TYR HH H 6.942 16.276 -0.121 1.00 . A A . 9 TYR HH 1 1
8 3895 1 1 9 TYR N N 3.430 10.794 -0.531 1.00 . A A . 9 TYR N 1 1
8 3896 1 1 9 TYR O O 3.184 9.438 -3.886 1.00 . A A . 9 TYR O 1 1
8 3897 1 1 9 TYR OH O 7.624 15.618 -0.313 1.00 . A A . 9 TYR OH 1 1
8 3898 1 1 10 CYS C C 0.251 7.718 -2.422 1.00 . A A . 10 CYS C 1 1
8 3899 1 1 10 CYS CA C 1.769 7.558 -2.473 1.00 . A A . 10 CYS CA 1 1
8 3900 1 1 10 CYS CB C 2.220 6.296 -1.735 1.00 . A A . 10 CYS CB 1 1
8 3901 1 1 10 CYS H H 2.378 8.868 -0.935 1.00 . A A . 10 CYS H 1 1
8 3902 1 1 10 CYS HA H 2.074 7.486 -3.505 1.00 . A A . 10 CYS HA 1 1
8 3903 1 1 10 CYS HB2 H 3.299 6.288 -1.680 1.00 . A A . 10 CYS HB2 1 1
8 3904 1 1 10 CYS HB3 H 1.817 6.313 -0.735 1.00 . A A . 10 CYS HB3 1 1
8 3905 1 1 10 CYS N N 2.412 8.725 -1.905 1.00 . A A . 10 CYS N 1 1
8 3906 1 1 10 CYS O O -0.378 7.997 -3.443 1.00 . A A . 10 CYS O 1 1
8 3907 1 1 10 CYS SG S 1.702 4.749 -2.507 1.00 . A A . 10 CYS SG 1 1
8 3908 1 1 11 GLY C C -2.578 6.854 -2.007 1.00 . A A . 11 GLY C 1 1
8 3909 1 1 11 GLY CA C -1.769 7.728 -1.060 1.00 . A A . 11 GLY CA 1 1
8 3910 1 1 11 GLY H H 0.231 7.382 -0.441 1.00 . A A . 11 GLY H 1 1
8 3911 1 1 11 GLY HA2 H -2.029 7.469 -0.045 1.00 . A A . 11 GLY HA2 1 1
8 3912 1 1 11 GLY HA3 H -2.030 8.761 -1.232 1.00 . A A . 11 GLY HA3 1 1
8 3913 1 1 11 GLY N N -0.328 7.576 -1.225 1.00 . A A . 11 GLY N 1 1
8 3914 1 1 11 GLY O O -3.495 7.333 -2.673 1.00 . A A . 11 GLY O 1 1
8 3915 1 1 12 LYS C C -4.084 3.973 -2.235 1.00 . A A . 12 LYS C 1 1
8 3916 1 1 12 LYS CA C -2.915 4.641 -2.960 1.00 . A A . 12 LYS CA 1 1
8 3917 1 1 12 LYS CB C -1.916 3.597 -3.465 1.00 . A A . 12 LYS CB 1 1
8 3918 1 1 12 LYS CD C -1.406 1.711 -5.022 1.00 . A A . 12 LYS CD 1 1
8 3919 1 1 12 LYS CE C -1.978 0.602 -5.889 1.00 . A A . 12 LYS CE 1 1
8 3920 1 1 12 LYS CG C -2.492 2.615 -4.467 1.00 . A A . 12 LYS CG 1 1
8 3921 1 1 12 LYS H H -1.502 5.255 -1.514 1.00 . A A . 12 LYS H 1 1
8 3922 1 1 12 LYS HA H -3.298 5.199 -3.801 1.00 . A A . 12 LYS HA 1 1
8 3923 1 1 12 LYS HB2 H -1.088 4.107 -3.934 1.00 . A A . 12 LYS HB2 1 1
8 3924 1 1 12 LYS HB3 H -1.546 3.035 -2.621 1.00 . A A . 12 LYS HB3 1 1
8 3925 1 1 12 LYS HD2 H -0.728 2.307 -5.616 1.00 . A A . 12 LYS HD2 1 1
8 3926 1 1 12 LYS HD3 H -0.866 1.270 -4.197 1.00 . A A . 12 LYS HD3 1 1
8 3927 1 1 12 LYS HE2 H -1.183 -0.080 -6.154 1.00 . A A . 12 LYS HE2 1 1
8 3928 1 1 12 LYS HE3 H -2.730 0.074 -5.323 1.00 . A A . 12 LYS HE3 1 1
8 3929 1 1 12 LYS HG2 H -3.237 2.007 -3.974 1.00 . A A . 12 LYS HG2 1 1
8 3930 1 1 12 LYS HG3 H -2.946 3.163 -5.278 1.00 . A A . 12 LYS HG3 1 1
8 3931 1 1 12 LYS HZ1 H -3.336 1.818 -6.901 1.00 . A A . 12 LYS HZ1 1 1
8 3932 1 1 12 LYS HZ2 H -3.019 0.350 -7.673 1.00 . A A . 12 LYS HZ2 1 1
8 3933 1 1 12 LYS HZ3 H -1.873 1.591 -7.720 1.00 . A A . 12 LYS HZ3 1 1
8 3934 1 1 12 LYS N N -2.232 5.578 -2.076 1.00 . A A . 12 LYS N 1 1
8 3935 1 1 12 LYS NZ N -2.594 1.127 -7.132 1.00 . A A . 12 LYS NZ 1 1
8 3936 1 1 12 LYS O O -3.937 3.513 -1.106 1.00 . A A . 12 LYS O 1 1
8 3937 1 1 13 ARG C C -6.553 1.859 -2.543 1.00 . A A . 13 ARG C 1 1
8 3938 1 1 13 ARG CA C -6.445 3.361 -2.269 1.00 . A A . 13 ARG CA 1 1
8 3939 1 1 13 ARG CB C -7.707 4.057 -2.795 1.00 . A A . 13 ARG CB 1 1
8 3940 1 1 13 ARG CD C -9.422 4.118 -4.640 1.00 . A A . 13 ARG CD 1 1
8 3941 1 1 13 ARG CG C -8.003 3.741 -4.253 1.00 . A A . 13 ARG CG 1 1
8 3942 1 1 13 ARG CZ C -10.722 6.142 -5.172 1.00 . A A . 13 ARG CZ 1 1
8 3943 1 1 13 ARG H H -5.295 4.291 -3.794 1.00 . A A . 13 ARG H 1 1
8 3944 1 1 13 ARG HA H -6.377 3.515 -1.203 1.00 . A A . 13 ARG HA 1 1
8 3945 1 1 13 ARG HB2 H -8.553 3.744 -2.200 1.00 . A A . 13 ARG HB2 1 1
8 3946 1 1 13 ARG HB3 H -7.584 5.126 -2.697 1.00 . A A . 13 ARG HB3 1 1
8 3947 1 1 13 ARG HD2 H -9.625 3.729 -5.625 1.00 . A A . 13 ARG HD2 1 1
8 3948 1 1 13 ARG HD3 H -10.101 3.667 -3.931 1.00 . A A . 13 ARG HD3 1 1
8 3949 1 1 13 ARG HE H -8.944 6.131 -4.250 1.00 . A A . 13 ARG HE 1 1
8 3950 1 1 13 ARG HG2 H -7.316 4.291 -4.877 1.00 . A A . 13 ARG HG2 1 1
8 3951 1 1 13 ARG HG3 H -7.867 2.681 -4.411 1.00 . A A . 13 ARG HG3 1 1
8 3952 1 1 13 ARG HH11 H -11.591 4.401 -5.745 1.00 . A A . 13 ARG HH11 1 1
8 3953 1 1 13 ARG HH12 H -12.496 5.837 -6.106 1.00 . A A . 13 ARG HH12 1 1
8 3954 1 1 13 ARG HH21 H -10.128 8.031 -4.734 1.00 . A A . 13 ARG HH21 1 1
8 3955 1 1 13 ARG HH22 H -11.661 7.902 -5.539 1.00 . A A . 13 ARG HH22 1 1
8 3956 1 1 13 ARG N N -5.243 3.930 -2.883 1.00 . A A . 13 ARG N 1 1
8 3957 1 1 13 ARG NE N -9.641 5.563 -4.650 1.00 . A A . 13 ARG NE 1 1
8 3958 1 1 13 ARG NH1 N -11.679 5.401 -5.719 1.00 . A A . 13 ARG NH1 1 1
8 3959 1 1 13 ARG NH2 N -10.847 7.464 -5.147 1.00 . A A . 13 ARG NH2 1 1
8 3960 1 1 13 ARG O O -6.065 1.368 -3.564 1.00 . A A . 13 ARG O 1 1
8 3961 1 1 14 PHE C C -8.825 -0.654 -1.268 1.00 . A A . 14 PHE C 1 1
8 3962 1 1 14 PHE CA C -7.441 -0.290 -1.785 1.00 . A A . 14 PHE CA 1 1
8 3963 1 1 14 PHE CB C -6.392 -1.113 -1.035 1.00 . A A . 14 PHE CB 1 1
8 3964 1 1 14 PHE CD1 C -4.182 0.046 -0.970 1.00 . A A . 14 PHE CD1 1 1
8 3965 1 1 14 PHE CD2 C -4.529 -1.654 -2.600 1.00 . A A . 14 PHE CD2 1 1
8 3966 1 1 14 PHE CE1 C -2.903 0.242 -1.444 1.00 . A A . 14 PHE CE1 1 1
8 3967 1 1 14 PHE CE2 C -3.252 -1.463 -3.076 1.00 . A A . 14 PHE CE2 1 1
8 3968 1 1 14 PHE CG C -5.005 -0.903 -1.544 1.00 . A A . 14 PHE CG 1 1
8 3969 1 1 14 PHE CZ C -2.441 -0.514 -2.497 1.00 . A A . 14 PHE CZ 1 1
8 3970 1 1 14 PHE H H -7.520 1.585 -0.810 1.00 . A A . 14 PHE H 1 1
8 3971 1 1 14 PHE HA H -7.388 -0.524 -2.839 1.00 . A A . 14 PHE HA 1 1
8 3972 1 1 14 PHE HB2 H -6.406 -0.845 0.010 1.00 . A A . 14 PHE HB2 1 1
8 3973 1 1 14 PHE HB3 H -6.627 -2.162 -1.138 1.00 . A A . 14 PHE HB3 1 1
8 3974 1 1 14 PHE HD1 H -4.550 0.636 -0.144 1.00 . A A . 14 PHE HD1 1 1
8 3975 1 1 14 PHE HD2 H -5.168 -2.394 -3.054 1.00 . A A . 14 PHE HD2 1 1
8 3976 1 1 14 PHE HE1 H -2.267 0.986 -0.992 1.00 . A A . 14 PHE HE1 1 1
8 3977 1 1 14 PHE HE2 H -2.888 -2.057 -3.901 1.00 . A A . 14 PHE HE2 1 1
8 3978 1 1 14 PHE HZ H -1.438 -0.363 -2.866 1.00 . A A . 14 PHE HZ 1 1
8 3979 1 1 14 PHE N N -7.197 1.140 -1.626 1.00 . A A . 14 PHE N 1 1
8 3980 1 1 14 PHE O O -9.435 0.096 -0.503 1.00 . A A . 14 PHE O 1 1
8 3981 1 1 15 THR C C -10.471 -3.455 -0.287 1.00 . A A . 15 THR C 1 1
8 3982 1 1 15 THR CA C -10.615 -2.290 -1.261 1.00 . A A . 15 THR CA 1 1
8 3983 1 1 15 THR CB C -11.464 -2.730 -2.465 1.00 . A A . 15 THR CB 1 1
8 3984 1 1 15 THR CG2 C -11.980 -1.524 -3.239 1.00 . A A . 15 THR CG2 1 1
8 3985 1 1 15 THR H H -8.799 -2.341 -2.331 1.00 . A A . 15 THR H 1 1
8 3986 1 1 15 THR HA H -11.123 -1.479 -0.764 1.00 . A A . 15 THR HA 1 1
8 3987 1 1 15 THR HB H -12.310 -3.296 -2.102 1.00 . A A . 15 THR HB 1 1
8 3988 1 1 15 THR HG1 H -11.273 -4.048 -3.923 1.00 . A A . 15 THR HG1 1 1
8 3989 1 1 15 THR HG21 H -12.600 -0.919 -2.595 1.00 . A A . 15 THR HG21 1 1
8 3990 1 1 15 THR HG22 H -12.561 -1.862 -4.086 1.00 . A A . 15 THR HG22 1 1
8 3991 1 1 15 THR HG23 H -11.143 -0.938 -3.589 1.00 . A A . 15 THR HG23 1 1
8 3992 1 1 15 THR N N -9.318 -1.806 -1.693 1.00 . A A . 15 THR N 1 1
8 3993 1 1 15 THR O O -11.433 -3.853 0.370 1.00 . A A . 15 THR O 1 1
8 3994 1 1 15 THR OG1 O -10.683 -3.562 -3.334 1.00 . A A . 15 THR OG1 1 1
8 3995 1 1 16 ARG C C -7.631 -4.951 1.372 1.00 . A A . 16 ARG C 1 1
8 3996 1 1 16 ARG CA C -8.986 -5.118 0.689 1.00 . A A . 16 ARG CA 1 1
8 3997 1 1 16 ARG CB C -9.033 -6.433 -0.093 1.00 . A A . 16 ARG CB 1 1
8 3998 1 1 16 ARG CD C -8.171 -7.785 -2.026 1.00 . A A . 16 ARG CD 1 1
8 3999 1 1 16 ARG CG C -8.187 -6.424 -1.352 1.00 . A A . 16 ARG CG 1 1
8 4000 1 1 16 ARG CZ C -9.769 -9.230 -3.222 1.00 . A A . 16 ARG CZ 1 1
8 4001 1 1 16 ARG H H -8.533 -3.620 -0.733 1.00 . A A . 16 ARG H 1 1
8 4002 1 1 16 ARG HA H -9.754 -5.134 1.449 1.00 . A A . 16 ARG HA 1 1
8 4003 1 1 16 ARG HB2 H -8.680 -7.229 0.546 1.00 . A A . 16 ARG HB2 1 1
8 4004 1 1 16 ARG HB3 H -10.056 -6.635 -0.373 1.00 . A A . 16 ARG HB3 1 1
8 4005 1 1 16 ARG HD2 H -7.588 -7.716 -2.932 1.00 . A A . 16 ARG HD2 1 1
8 4006 1 1 16 ARG HD3 H -7.710 -8.500 -1.360 1.00 . A A . 16 ARG HD3 1 1
8 4007 1 1 16 ARG HE H -10.273 -7.803 -1.915 1.00 . A A . 16 ARG HE 1 1
8 4008 1 1 16 ARG HG2 H -8.596 -5.699 -2.039 1.00 . A A . 16 ARG HG2 1 1
8 4009 1 1 16 ARG HG3 H -7.179 -6.147 -1.090 1.00 . A A . 16 ARG HG3 1 1
8 4010 1 1 16 ARG HH11 H -7.823 -9.553 -3.695 1.00 . A A . 16 ARG HH11 1 1
8 4011 1 1 16 ARG HH12 H -8.966 -10.577 -4.503 1.00 . A A . 16 ARG HH12 1 1
8 4012 1 1 16 ARG HH21 H -11.779 -9.143 -2.980 1.00 . A A . 16 ARG HH21 1 1
8 4013 1 1 16 ARG HH22 H -11.218 -10.344 -4.102 1.00 . A A . 16 ARG HH22 1 1
8 4014 1 1 16 ARG N N -9.261 -3.992 -0.194 1.00 . A A . 16 ARG N 1 1
8 4015 1 1 16 ARG NE N -9.516 -8.247 -2.363 1.00 . A A . 16 ARG NE 1 1
8 4016 1 1 16 ARG NH1 N -8.774 -9.835 -3.858 1.00 . A A . 16 ARG NH1 1 1
8 4017 1 1 16 ARG NH2 N -11.021 -9.602 -3.453 1.00 . A A . 16 ARG NH2 1 1
8 4018 1 1 16 ARG O O -6.684 -4.404 0.795 1.00 . A A . 16 ARG O 1 1
8 4019 1 1 17 SER C C -5.194 -6.006 2.987 1.00 . A A . 17 SER C 1 1
8 4020 1 1 17 SER CA C -6.406 -5.225 3.465 1.00 . A A . 17 SER CA 1 1
8 4021 1 1 17 SER CB C -6.754 -5.609 4.903 1.00 . A A . 17 SER CB 1 1
8 4022 1 1 17 SER H H -8.311 -5.965 2.955 1.00 . A A . 17 SER H 1 1
8 4023 1 1 17 SER HA H -6.168 -4.172 3.438 1.00 . A A . 17 SER HA 1 1
8 4024 1 1 17 SER HB2 H -5.846 -5.702 5.480 1.00 . A A . 17 SER HB2 1 1
8 4025 1 1 17 SER HB3 H -7.379 -4.844 5.338 1.00 . A A . 17 SER HB3 1 1
8 4026 1 1 17 SER HG H -7.002 -7.444 5.551 1.00 . A A . 17 SER HG 1 1
8 4027 1 1 17 SER N N -7.560 -5.436 2.607 1.00 . A A . 17 SER N 1 1
8 4028 1 1 17 SER O O -4.074 -5.522 3.085 1.00 . A A . 17 SER O 1 1
8 4029 1 1 17 SER OG O -7.450 -6.843 4.940 1.00 . A A . 17 SER OG 1 1
8 4030 1 1 18 ASP C C -3.604 -7.323 0.813 1.00 . A A . 18 ASP C 1 1
8 4031 1 1 18 ASP CA C -4.317 -8.027 1.956 1.00 . A A . 18 ASP CA 1 1
8 4032 1 1 18 ASP CB C -4.816 -9.397 1.489 1.00 . A A . 18 ASP CB 1 1
8 4033 1 1 18 ASP CG C -5.018 -10.368 2.634 1.00 . A A . 18 ASP CG 1 1
8 4034 1 1 18 ASP H H -6.335 -7.552 2.427 1.00 . A A . 18 ASP H 1 1
8 4035 1 1 18 ASP HA H -3.616 -8.168 2.763 1.00 . A A . 18 ASP HA 1 1
8 4036 1 1 18 ASP HB2 H -5.758 -9.275 0.978 1.00 . A A . 18 ASP HB2 1 1
8 4037 1 1 18 ASP HB3 H -4.095 -9.821 0.806 1.00 . A A . 18 ASP HB3 1 1
8 4038 1 1 18 ASP N N -5.416 -7.206 2.464 1.00 . A A . 18 ASP N 1 1
8 4039 1 1 18 ASP O O -2.377 -7.364 0.717 1.00 . A A . 18 ASP O 1 1
8 4040 1 1 18 ASP OD1 O -6.087 -10.325 3.279 1.00 . A A . 18 ASP OD1 1 1
8 4041 1 1 18 ASP OD2 O -4.112 -11.186 2.894 1.00 . A A . 18 ASP OD2 1 1
8 4042 1 1 19 GLU C C -2.975 -4.764 -0.641 1.00 . A A . 19 GLU C 1 1
8 4043 1 1 19 GLU CA C -3.813 -5.928 -1.157 1.00 . A A . 19 GLU CA 1 1
8 4044 1 1 19 GLU CB C -4.926 -5.421 -2.079 1.00 . A A . 19 GLU CB 1 1
8 4045 1 1 19 GLU CD C -3.879 -6.085 -4.278 1.00 . A A . 19 GLU CD 1 1
8 4046 1 1 19 GLU CG C -4.435 -4.955 -3.437 1.00 . A A . 19 GLU CG 1 1
8 4047 1 1 19 GLU H H -5.341 -6.649 0.105 1.00 . A A . 19 GLU H 1 1
8 4048 1 1 19 GLU HA H -3.174 -6.601 -1.708 1.00 . A A . 19 GLU HA 1 1
8 4049 1 1 19 GLU HB2 H -5.639 -6.216 -2.234 1.00 . A A . 19 GLU HB2 1 1
8 4050 1 1 19 GLU HB3 H -5.426 -4.593 -1.598 1.00 . A A . 19 GLU HB3 1 1
8 4051 1 1 19 GLU HG2 H -5.263 -4.506 -3.966 1.00 . A A . 19 GLU HG2 1 1
8 4052 1 1 19 GLU HG3 H -3.660 -4.219 -3.289 1.00 . A A . 19 GLU HG3 1 1
8 4053 1 1 19 GLU N N -4.374 -6.657 -0.035 1.00 . A A . 19 GLU N 1 1
8 4054 1 1 19 GLU O O -1.844 -4.557 -1.080 1.00 . A A . 19 GLU O 1 1
8 4055 1 1 19 GLU OE1 O -4.547 -6.502 -5.247 1.00 . A A . 19 GLU OE1 1 1
8 4056 1 1 19 GLU OE2 O -2.775 -6.575 -3.968 1.00 . A A . 19 GLU OE2 1 1
8 4057 1 1 20 LEU C C -1.544 -3.407 1.628 1.00 . A A . 20 LEU C 1 1
8 4058 1 1 20 LEU CA C -2.823 -2.922 0.947 1.00 . A A . 20 LEU CA 1 1
8 4059 1 1 20 LEU CB C -3.727 -2.225 1.965 1.00 . A A . 20 LEU CB 1 1
8 4060 1 1 20 LEU CD1 C -2.439 -0.076 2.078 1.00 . A A . 20 LEU CD1 1 1
8 4061 1 1 20 LEU CD2 C -3.974 -0.704 3.937 1.00 . A A . 20 LEU CD2 1 1
8 4062 1 1 20 LEU CG C -3.019 -1.226 2.881 1.00 . A A . 20 LEU CG 1 1
8 4063 1 1 20 LEU H H -4.451 -4.226 0.602 1.00 . A A . 20 LEU H 1 1
8 4064 1 1 20 LEU HA H -2.558 -2.217 0.175 1.00 . A A . 20 LEU HA 1 1
8 4065 1 1 20 LEU HB2 H -4.501 -1.700 1.425 1.00 . A A . 20 LEU HB2 1 1
8 4066 1 1 20 LEU HB3 H -4.190 -2.979 2.580 1.00 . A A . 20 LEU HB3 1 1
8 4067 1 1 20 LEU HD11 H -1.763 -0.462 1.329 1.00 . A A . 20 LEU HD11 1 1
8 4068 1 1 20 LEU HD12 H -1.903 0.590 2.737 1.00 . A A . 20 LEU HD12 1 1
8 4069 1 1 20 LEU HD13 H -3.240 0.464 1.596 1.00 . A A . 20 LEU HD13 1 1
8 4070 1 1 20 LEU HD21 H -3.439 -0.057 4.616 1.00 . A A . 20 LEU HD21 1 1
8 4071 1 1 20 LEU HD22 H -4.396 -1.534 4.484 1.00 . A A . 20 LEU HD22 1 1
8 4072 1 1 20 LEU HD23 H -4.764 -0.148 3.458 1.00 . A A . 20 LEU HD23 1 1
8 4073 1 1 20 LEU HG H -2.203 -1.727 3.383 1.00 . A A . 20 LEU HG 1 1
8 4074 1 1 20 LEU N N -3.534 -4.026 0.316 1.00 . A A . 20 LEU N 1 1
8 4075 1 1 20 LEU O O -0.484 -2.818 1.453 1.00 . A A . 20 LEU O 1 1
8 4076 1 1 21 GLN C C 0.605 -5.459 2.202 1.00 . A A . 21 GLN C 1 1
8 4077 1 1 21 GLN CA C -0.517 -5.023 3.134 1.00 . A A . 21 GLN CA 1 1
8 4078 1 1 21 GLN CB C -0.963 -6.193 4.011 1.00 . A A . 21 GLN CB 1 1
8 4079 1 1 21 GLN CD C -2.431 -6.952 5.923 1.00 . A A . 21 GLN CD 1 1
8 4080 1 1 21 GLN CG C -1.846 -5.773 5.176 1.00 . A A . 21 GLN CG 1 1
8 4081 1 1 21 GLN H H -2.524 -4.935 2.457 1.00 . A A . 21 GLN H 1 1
8 4082 1 1 21 GLN HA H -0.145 -4.234 3.769 1.00 . A A . 21 GLN HA 1 1
8 4083 1 1 21 GLN HB2 H -1.514 -6.897 3.402 1.00 . A A . 21 GLN HB2 1 1
8 4084 1 1 21 GLN HB3 H -0.087 -6.684 4.409 1.00 . A A . 21 GLN HB3 1 1
8 4085 1 1 21 GLN HE21 H -2.415 -5.918 7.614 1.00 . A A . 21 GLN HE21 1 1
8 4086 1 1 21 GLN HE22 H -3.029 -7.531 7.725 1.00 . A A . 21 GLN HE22 1 1
8 4087 1 1 21 GLN HG2 H -1.256 -5.190 5.865 1.00 . A A . 21 GLN HG2 1 1
8 4088 1 1 21 GLN HG3 H -2.658 -5.169 4.797 1.00 . A A . 21 GLN HG3 1 1
8 4089 1 1 21 GLN N N -1.652 -4.487 2.388 1.00 . A A . 21 GLN N 1 1
8 4090 1 1 21 GLN NE2 N -2.645 -6.784 7.216 1.00 . A A . 21 GLN NE2 1 1
8 4091 1 1 21 GLN O O 1.771 -5.142 2.437 1.00 . A A . 21 GLN O 1 1
8 4092 1 1 21 GLN OE1 O -2.685 -8.009 5.343 1.00 . A A . 21 GLN OE1 1 1
8 4093 1 1 22 ARG C C 1.885 -5.363 -0.482 1.00 . A A . 22 ARG C 1 1
8 4094 1 1 22 ARG CA C 1.244 -6.586 0.150 1.00 . A A . 22 ARG CA 1 1
8 4095 1 1 22 ARG CB C 0.618 -7.473 -0.928 1.00 . A A . 22 ARG CB 1 1
8 4096 1 1 22 ARG CD C -0.365 -9.705 -1.537 1.00 . A A . 22 ARG CD 1 1
8 4097 1 1 22 ARG CG C 0.177 -8.834 -0.417 1.00 . A A . 22 ARG CG 1 1
8 4098 1 1 22 ARG CZ C -2.684 -9.625 -2.388 1.00 . A A . 22 ARG CZ 1 1
8 4099 1 1 22 ARG H H -0.693 -6.408 1.005 1.00 . A A . 22 ARG H 1 1
8 4100 1 1 22 ARG HA H 2.007 -7.145 0.669 1.00 . A A . 22 ARG HA 1 1
8 4101 1 1 22 ARG HB2 H -0.248 -6.971 -1.335 1.00 . A A . 22 ARG HB2 1 1
8 4102 1 1 22 ARG HB3 H 1.338 -7.625 -1.717 1.00 . A A . 22 ARG HB3 1 1
8 4103 1 1 22 ARG HD2 H 0.429 -9.894 -2.243 1.00 . A A . 22 ARG HD2 1 1
8 4104 1 1 22 ARG HD3 H -0.700 -10.639 -1.116 1.00 . A A . 22 ARG HD3 1 1
8 4105 1 1 22 ARG HE H -1.318 -8.187 -2.637 1.00 . A A . 22 ARG HE 1 1
8 4106 1 1 22 ARG HG2 H 1.025 -9.329 0.033 1.00 . A A . 22 ARG HG2 1 1
8 4107 1 1 22 ARG HG3 H -0.595 -8.696 0.326 1.00 . A A . 22 ARG HG3 1 1
8 4108 1 1 22 ARG HH11 H -2.258 -11.295 -1.317 1.00 . A A . 22 ARG HH11 1 1
8 4109 1 1 22 ARG HH12 H -3.864 -11.220 -1.964 1.00 . A A . 22 ARG HH12 1 1
8 4110 1 1 22 ARG HH21 H -3.417 -8.086 -3.486 1.00 . A A . 22 ARG HH21 1 1
8 4111 1 1 22 ARG HH22 H -4.531 -9.394 -3.194 1.00 . A A . 22 ARG HH22 1 1
8 4112 1 1 22 ARG N N 0.253 -6.168 1.135 1.00 . A A . 22 ARG N 1 1
8 4113 1 1 22 ARG NE N -1.481 -9.072 -2.239 1.00 . A A . 22 ARG NE 1 1
8 4114 1 1 22 ARG NH1 N -2.957 -10.808 -1.845 1.00 . A A . 22 ARG NH1 1 1
8 4115 1 1 22 ARG NH2 N -3.618 -8.987 -3.076 1.00 . A A . 22 ARG NH2 1 1
8 4116 1 1 22 ARG O O 3.098 -5.317 -0.695 1.00 . A A . 22 ARG O 1 1
8 4117 1 1 23 HIS C C 2.496 -2.409 -0.342 1.00 . A A . 23 HIS C 1 1
8 4118 1 1 23 HIS CA C 1.527 -3.103 -1.302 1.00 . A A . 23 HIS CA 1 1
8 4119 1 1 23 HIS CB C 0.322 -2.200 -1.610 1.00 . A A . 23 HIS CB 1 1
8 4120 1 1 23 HIS CD2 C 0.983 0.218 -1.037 1.00 . A A . 23 HIS CD2 1 1
8 4121 1 1 23 HIS CE1 C 1.267 1.019 -3.038 1.00 . A A . 23 HIS CE1 1 1
8 4122 1 1 23 HIS CG C 0.691 -0.782 -1.900 1.00 . A A . 23 HIS CG 1 1
8 4123 1 1 23 HIS H H 0.102 -4.474 -0.560 1.00 . A A . 23 HIS H 1 1
8 4124 1 1 23 HIS HA H 2.048 -3.318 -2.222 1.00 . A A . 23 HIS HA 1 1
8 4125 1 1 23 HIS HB2 H -0.201 -2.590 -2.468 1.00 . A A . 23 HIS HB2 1 1
8 4126 1 1 23 HIS HB3 H -0.342 -2.202 -0.758 1.00 . A A . 23 HIS HB3 1 1
8 4127 1 1 23 HIS HD1 H 0.715 -0.733 -4.027 1.00 . A A . 23 HIS HD1 1 1
8 4128 1 1 23 HIS HD2 H 0.909 0.179 0.040 1.00 . A A . 23 HIS HD2 1 1
8 4129 1 1 23 HIS HE1 H 1.480 1.695 -3.853 1.00 . A A . 23 HIS HE1 1 1
8 4130 1 1 23 HIS N N 1.062 -4.362 -0.748 1.00 . A A . 23 HIS N 1 1
8 4131 1 1 23 HIS ND1 N 0.862 -0.256 -3.177 1.00 . A A . 23 HIS ND1 1 1
8 4132 1 1 23 HIS NE2 N 1.347 1.317 -1.768 1.00 . A A . 23 HIS NE2 1 1
8 4133 1 1 23 HIS O O 3.546 -1.912 -0.751 1.00 . A A . 23 HIS O 1 1
8 4134 1 1 24 LYS C C 4.316 -2.409 2.069 1.00 . A A . 24 LYS C 1 1
8 4135 1 1 24 LYS CA C 2.963 -1.728 1.946 1.00 . A A . 24 LYS CA 1 1
8 4136 1 1 24 LYS CB C 2.258 -1.720 3.302 1.00 . A A . 24 LYS CB 1 1
8 4137 1 1 24 LYS CD C 0.365 -0.827 4.712 1.00 . A A . 24 LYS CD 1 1
8 4138 1 1 24 LYS CE C 1.293 -0.202 5.745 1.00 . A A . 24 LYS CE 1 1
8 4139 1 1 24 LYS CG C 1.001 -0.863 3.330 1.00 . A A . 24 LYS CG 1 1
8 4140 1 1 24 LYS H H 1.293 -2.803 1.205 1.00 . A A . 24 LYS H 1 1
8 4141 1 1 24 LYS HA H 3.120 -0.709 1.629 1.00 . A A . 24 LYS HA 1 1
8 4142 1 1 24 LYS HB2 H 1.983 -2.734 3.551 1.00 . A A . 24 LYS HB2 1 1
8 4143 1 1 24 LYS HB3 H 2.943 -1.348 4.048 1.00 . A A . 24 LYS HB3 1 1
8 4144 1 1 24 LYS HD2 H -0.544 -0.247 4.664 1.00 . A A . 24 LYS HD2 1 1
8 4145 1 1 24 LYS HD3 H 0.132 -1.837 5.015 1.00 . A A . 24 LYS HD3 1 1
8 4146 1 1 24 LYS HE2 H 2.172 -0.821 5.843 1.00 . A A . 24 LYS HE2 1 1
8 4147 1 1 24 LYS HE3 H 1.584 0.780 5.405 1.00 . A A . 24 LYS HE3 1 1
8 4148 1 1 24 LYS HG2 H 1.257 0.145 3.038 1.00 . A A . 24 LYS HG2 1 1
8 4149 1 1 24 LYS HG3 H 0.287 -1.270 2.629 1.00 . A A . 24 LYS HG3 1 1
8 4150 1 1 24 LYS HZ1 H -0.151 0.589 7.028 1.00 . A A . 24 LYS HZ1 1 1
8 4151 1 1 24 LYS HZ2 H 1.326 0.262 7.780 1.00 . A A . 24 LYS HZ2 1 1
8 4152 1 1 24 LYS HZ3 H 0.280 -1.006 7.382 1.00 . A A . 24 LYS HZ3 1 1
8 4153 1 1 24 LYS N N 2.139 -2.380 0.935 1.00 . A A . 24 LYS N 1 1
8 4154 1 1 24 LYS NZ N 0.643 -0.081 7.075 1.00 . A A . 24 LYS NZ 1 1
8 4155 1 1 24 LYS O O 5.315 -1.767 2.411 1.00 . A A . 24 LYS O 1 1
8 4156 1 1 25 ARG C C 6.581 -3.944 0.783 1.00 . A A . 25 ARG C 1 1
8 4157 1 1 25 ARG CA C 5.593 -4.461 1.821 1.00 . A A . 25 ARG CA 1 1
8 4158 1 1 25 ARG CB C 5.331 -5.949 1.602 1.00 . A A . 25 ARG CB 1 1
8 4159 1 1 25 ARG CD C 4.309 -8.071 2.483 1.00 . A A . 25 ARG CD 1 1
8 4160 1 1 25 ARG CG C 4.538 -6.589 2.726 1.00 . A A . 25 ARG CG 1 1
8 4161 1 1 25 ARG CZ C 5.648 -10.116 2.814 1.00 . A A . 25 ARG CZ 1 1
8 4162 1 1 25 ARG H H 3.516 -4.165 1.517 1.00 . A A . 25 ARG H 1 1
8 4163 1 1 25 ARG HA H 6.018 -4.324 2.802 1.00 . A A . 25 ARG HA 1 1
8 4164 1 1 25 ARG HB2 H 4.775 -6.074 0.683 1.00 . A A . 25 ARG HB2 1 1
8 4165 1 1 25 ARG HB3 H 6.276 -6.464 1.515 1.00 . A A . 25 ARG HB3 1 1
8 4166 1 1 25 ARG HD2 H 3.675 -8.454 3.266 1.00 . A A . 25 ARG HD2 1 1
8 4167 1 1 25 ARG HD3 H 3.817 -8.195 1.531 1.00 . A A . 25 ARG HD3 1 1
8 4168 1 1 25 ARG HE H 6.372 -8.355 2.192 1.00 . A A . 25 ARG HE 1 1
8 4169 1 1 25 ARG HG2 H 5.084 -6.467 3.647 1.00 . A A . 25 ARG HG2 1 1
8 4170 1 1 25 ARG HG3 H 3.582 -6.092 2.804 1.00 . A A . 25 ARG HG3 1 1
8 4171 1 1 25 ARG HH11 H 3.681 -10.321 3.272 1.00 . A A . 25 ARG HH11 1 1
8 4172 1 1 25 ARG HH12 H 4.644 -11.750 3.473 1.00 . A A . 25 ARG HH12 1 1
8 4173 1 1 25 ARG HH21 H 6.895 -11.701 3.012 1.00 . A A . 25 ARG HH21 1 1
8 4174 1 1 25 ARG HH22 H 7.641 -10.235 2.461 1.00 . A A . 25 ARG HH22 1 1
8 4175 1 1 25 ARG N N 4.351 -3.705 1.772 1.00 . A A . 25 ARG N 1 1
8 4176 1 1 25 ARG NE N 5.556 -8.830 2.475 1.00 . A A . 25 ARG NE 1 1
8 4177 1 1 25 ARG NH1 N 4.572 -10.782 3.218 1.00 . A A . 25 ARG NH1 1 1
8 4178 1 1 25 ARG NH2 N 6.822 -10.734 2.758 1.00 . A A . 25 ARG NH2 1 1
8 4179 1 1 25 ARG O O 7.789 -4.135 0.913 1.00 . A A . 25 ARG O 1 1
8 4180 1 1 26 THR C C 7.627 -1.450 -0.723 1.00 . A A . 26 THR C 1 1
8 4181 1 1 26 THR CA C 6.904 -2.689 -1.263 1.00 . A A . 26 THR CA 1 1
8 4182 1 1 26 THR CB C 6.082 -2.314 -2.511 1.00 . A A . 26 THR CB 1 1
8 4183 1 1 26 THR CG2 C 6.996 -1.957 -3.672 1.00 . A A . 26 THR CG2 1 1
8 4184 1 1 26 THR H H 5.085 -3.186 -0.312 1.00 . A A . 26 THR H 1 1
8 4185 1 1 26 THR HA H 7.640 -3.426 -1.550 1.00 . A A . 26 THR HA 1 1
8 4186 1 1 26 THR HB H 5.466 -1.459 -2.279 1.00 . A A . 26 THR HB 1 1
8 4187 1 1 26 THR HG1 H 5.049 -3.356 -3.831 1.00 . A A . 26 THR HG1 1 1
8 4188 1 1 26 THR HG21 H 7.670 -1.170 -3.369 1.00 . A A . 26 THR HG21 1 1
8 4189 1 1 26 THR HG22 H 6.402 -1.619 -4.508 1.00 . A A . 26 THR HG22 1 1
8 4190 1 1 26 THR HG23 H 7.566 -2.826 -3.964 1.00 . A A . 26 THR HG23 1 1
8 4191 1 1 26 THR N N 6.062 -3.276 -0.239 1.00 . A A . 26 THR N 1 1
8 4192 1 1 26 THR O O 8.753 -1.154 -1.126 1.00 . A A . 26 THR O 1 1
8 4193 1 1 26 THR OG1 O 5.239 -3.411 -2.887 1.00 . A A . 26 THR OG1 1 1
8 4194 1 1 27 HIS C C 8.590 -0.066 1.909 1.00 . A A . 27 HIS C 1 1
8 4195 1 1 27 HIS CA C 7.626 0.418 0.835 1.00 . A A . 27 HIS CA 1 1
8 4196 1 1 27 HIS CB C 6.611 1.361 1.493 1.00 . A A . 27 HIS CB 1 1
8 4197 1 1 27 HIS CD2 C 4.316 1.921 0.468 1.00 . A A . 27 HIS CD2 1 1
8 4198 1 1 27 HIS CE1 C 4.887 3.476 -0.949 1.00 . A A . 27 HIS CE1 1 1
8 4199 1 1 27 HIS CG C 5.659 2.051 0.564 1.00 . A A . 27 HIS CG 1 1
8 4200 1 1 27 HIS H H 6.074 -0.987 0.465 1.00 . A A . 27 HIS H 1 1
8 4201 1 1 27 HIS HA H 8.178 0.955 0.079 1.00 . A A . 27 HIS HA 1 1
8 4202 1 1 27 HIS HB2 H 6.016 0.796 2.193 1.00 . A A . 27 HIS HB2 1 1
8 4203 1 1 27 HIS HB3 H 7.150 2.124 2.035 1.00 . A A . 27 HIS HB3 1 1
8 4204 1 1 27 HIS HD1 H 6.926 3.385 -0.512 1.00 . A A . 27 HIS HD1 1 1
8 4205 1 1 27 HIS HD2 H 3.700 1.246 1.036 1.00 . A A . 27 HIS HD2 1 1
8 4206 1 1 27 HIS HE1 H 4.834 4.255 -1.695 1.00 . A A . 27 HIS HE1 1 1
8 4207 1 1 27 HIS N N 6.985 -0.730 0.199 1.00 . A A . 27 HIS N 1 1
8 4208 1 1 27 HIS ND1 N 6.016 3.044 -0.349 1.00 . A A . 27 HIS ND1 1 1
8 4209 1 1 27 HIS NE2 N 3.861 2.817 -0.475 1.00 . A A . 27 HIS NE2 1 1
8 4210 1 1 27 HIS O O 9.728 0.396 2.002 1.00 . A A . 27 HIS O 1 1
8 4211 1 1 28 THR C C 9.764 -2.689 3.442 1.00 . A A . 28 THR C 1 1
8 4212 1 1 28 THR CA C 8.878 -1.514 3.843 1.00 . A A . 28 THR CA 1 1
8 4213 1 1 28 THR CB C 7.936 -1.939 4.990 1.00 . A A . 28 THR CB 1 1
8 4214 1 1 28 THR CG2 C 7.390 -0.723 5.724 1.00 . A A . 28 THR CG2 1 1
8 4215 1 1 28 THR H H 7.241 -1.400 2.517 1.00 . A A . 28 THR H 1 1
8 4216 1 1 28 THR HA H 9.505 -0.712 4.200 1.00 . A A . 28 THR HA 1 1
8 4217 1 1 28 THR HB H 8.498 -2.540 5.691 1.00 . A A . 28 THR HB 1 1
8 4218 1 1 28 THR HG1 H 6.305 -2.174 3.886 1.00 . A A . 28 THR HG1 1 1
8 4219 1 1 28 THR HG21 H 6.842 -0.101 5.032 1.00 . A A . 28 THR HG21 1 1
8 4220 1 1 28 THR HG22 H 8.208 -0.158 6.146 1.00 . A A . 28 THR HG22 1 1
8 4221 1 1 28 THR HG23 H 6.730 -1.046 6.516 1.00 . A A . 28 THR HG23 1 1
8 4222 1 1 28 THR N N 8.121 -1.013 2.708 1.00 . A A . 28 THR N 1 1
8 4223 1 1 28 THR O O 9.635 -3.791 3.975 1.00 . A A . 28 THR O 1 1
8 4224 1 1 28 THR OG1 O 6.845 -2.720 4.474 1.00 . A A . 28 THR OG1 1 1
8 4225 1 1 29 GLY C C 12.831 -3.520 2.867 1.00 . A A . 29 GLY C 1 1
8 4226 1 1 29 GLY CA C 11.559 -3.488 2.051 1.00 . A A . 29 GLY CA 1 1
8 4227 1 1 29 GLY H H 10.709 -1.552 2.099 1.00 . A A . 29 GLY H 1 1
8 4228 1 1 29 GLY HA2 H 11.062 -4.444 2.137 1.00 . A A . 29 GLY HA2 1 1
8 4229 1 1 29 GLY HA3 H 11.810 -3.315 1.015 1.00 . A A . 29 GLY HA3 1 1
8 4230 1 1 29 GLY N N 10.658 -2.448 2.496 1.00 . A A . 29 GLY N 1 1
8 4231 1 1 29 GLY O O 12.795 -3.402 4.094 1.00 . A A . 29 GLY O 1 1
8 4232 1 1 30 GLU C C 15.661 -2.347 3.372 1.00 . A A . 30 GLU C 1 1
8 4233 1 1 30 GLU CA C 15.250 -3.722 2.859 1.00 . A A . 30 GLU CA 1 1
8 4234 1 1 30 GLU CB C 16.317 -4.262 1.906 1.00 . A A . 30 GLU CB 1 1
8 4235 1 1 30 GLU CD C 17.084 -6.175 0.455 1.00 . A A . 30 GLU CD 1 1
8 4236 1 1 30 GLU CG C 15.962 -5.605 1.294 1.00 . A A . 30 GLU CG 1 1
8 4237 1 1 30 GLU H H 13.926 -3.714 1.210 1.00 . A A . 30 GLU H 1 1
8 4238 1 1 30 GLU HA H 15.154 -4.393 3.700 1.00 . A A . 30 GLU HA 1 1
8 4239 1 1 30 GLU HB2 H 16.459 -3.552 1.105 1.00 . A A . 30 GLU HB2 1 1
8 4240 1 1 30 GLU HB3 H 17.245 -4.369 2.447 1.00 . A A . 30 GLU HB3 1 1
8 4241 1 1 30 GLU HG2 H 15.737 -6.300 2.087 1.00 . A A . 30 GLU HG2 1 1
8 4242 1 1 30 GLU HG3 H 15.091 -5.481 0.668 1.00 . A A . 30 GLU HG3 1 1
8 4243 1 1 30 GLU N N 13.959 -3.656 2.189 1.00 . A A . 30 GLU N 1 1
8 4244 1 1 30 GLU O O 16.512 -2.228 4.253 1.00 . A A . 30 GLU O 1 1
8 4245 1 1 30 GLU OE1 O 17.252 -5.733 -0.702 1.00 . A A . 30 GLU OE1 1 1
8 4246 1 1 30 GLU OE2 O 17.804 -7.071 0.945 1.00 . A A . 30 GLU OE2 1 1
8 4247 1 1 31 LYS C C 14.125 0.748 3.737 1.00 . A A . 31 LYS C 1 1
8 4248 1 1 31 LYS CA C 15.367 0.053 3.194 1.00 . A A . 31 LYS CA 1 1
8 4249 1 1 31 LYS CB C 15.928 0.811 1.988 1.00 . A A . 31 LYS CB 1 1
8 4250 1 1 31 LYS CD C 17.543 0.781 0.060 1.00 . A A . 31 LYS CD 1 1
8 4251 1 1 31 LYS CE C 18.683 0.020 -0.594 1.00 . A A . 31 LYS CE 1 1
8 4252 1 1 31 LYS CG C 17.147 0.141 1.378 1.00 . A A . 31 LYS CG 1 1
8 4253 1 1 31 LYS H H 14.359 -1.472 2.135 1.00 . A A . 31 LYS H 1 1
8 4254 1 1 31 LYS HA H 16.116 0.019 3.971 1.00 . A A . 31 LYS HA 1 1
8 4255 1 1 31 LYS HB2 H 15.164 0.878 1.230 1.00 . A A . 31 LYS HB2 1 1
8 4256 1 1 31 LYS HB3 H 16.207 1.807 2.297 1.00 . A A . 31 LYS HB3 1 1
8 4257 1 1 31 LYS HD2 H 16.692 0.777 -0.604 1.00 . A A . 31 LYS HD2 1 1
8 4258 1 1 31 LYS HD3 H 17.857 1.799 0.243 1.00 . A A . 31 LYS HD3 1 1
8 4259 1 1 31 LYS HE2 H 19.554 0.086 0.041 1.00 . A A . 31 LYS HE2 1 1
8 4260 1 1 31 LYS HE3 H 18.392 -1.013 -0.699 1.00 . A A . 31 LYS HE3 1 1
8 4261 1 1 31 LYS HG2 H 17.973 0.224 2.068 1.00 . A A . 31 LYS HG2 1 1
8 4262 1 1 31 LYS HG3 H 16.922 -0.902 1.207 1.00 . A A . 31 LYS HG3 1 1
8 4263 1 1 31 LYS HZ1 H 19.337 1.553 -1.848 1.00 . A A . 31 LYS HZ1 1 1
8 4264 1 1 31 LYS HZ2 H 18.192 0.530 -2.556 1.00 . A A . 31 LYS HZ2 1 1
8 4265 1 1 31 LYS HZ3 H 19.787 0.005 -2.363 1.00 . A A . 31 LYS HZ3 1 1
8 4266 1 1 31 LYS N N 15.049 -1.312 2.817 1.00 . A A . 31 LYS N 1 1
8 4267 1 1 31 LYS NZ N 19.023 0.565 -1.933 1.00 . A A . 31 LYS NZ 1 1
8 4268 1 1 31 LYS O O 13.922 0.820 4.946 1.00 . A A . 31 LYS O 1 1
8 4269 1 1 32 NH2 HN1 H 13.508 1.153 1.894 1.00 . A A . 32 NH2 HN1 1 1
8 4270 1 1 32 NH2 HN2 H 12.476 1.693 3.172 1.00 . A A . 32 NH2 HN2 1 1
8 4271 1 1 32 NH2 N N 13.286 1.246 2.845 1.00 . A A . 32 NH2 N 1 1
8 4272 2 2 1 ZN ZN ZN 1.944 3.045 -0.988 1.00 . B A . 101 ZN ZN 1 1
9 4273 1 1 1 ARG C C -11.549 3.482 1.146 1.00 . A A . 1 ARG C 1 1
9 4274 1 1 1 ARG CA C -11.435 4.335 -0.115 1.00 . A A . 1 ARG CA 1 1
9 4275 1 1 1 ARG CB C -10.445 5.485 0.123 1.00 . A A . 1 ARG CB 1 1
9 4276 1 1 1 ARG CD C -9.176 7.441 -0.848 1.00 . A A . 1 ARG CD 1 1
9 4277 1 1 1 ARG CG C -10.162 6.314 -1.121 1.00 . A A . 1 ARG CG 1 1
9 4278 1 1 1 ARG CZ C -7.854 9.067 -2.163 1.00 . A A . 1 ARG CZ 1 1
9 4279 1 1 1 ARG H1 H -13.133 5.488 0.237 1.00 . A A . 1 ARG H1 1 1
9 4280 1 1 1 ARG H2 H -13.433 4.082 -0.644 1.00 . A A . 1 ARG H2 1 1
9 4281 1 1 1 ARG H3 H -12.690 5.402 -1.393 1.00 . A A . 1 ARG H3 1 1
9 4282 1 1 1 ARG HA H -11.068 3.713 -0.919 1.00 . A A . 1 ARG HA 1 1
9 4283 1 1 1 ARG HB2 H -10.846 6.138 0.882 1.00 . A A . 1 ARG HB2 1 1
9 4284 1 1 1 ARG HB3 H -9.511 5.071 0.474 1.00 . A A . 1 ARG HB3 1 1
9 4285 1 1 1 ARG HD2 H -9.629 8.147 -0.169 1.00 . A A . 1 ARG HD2 1 1
9 4286 1 1 1 ARG HD3 H -8.286 7.026 -0.396 1.00 . A A . 1 ARG HD3 1 1
9 4287 1 1 1 ARG HE H -9.284 7.879 -2.901 1.00 . A A . 1 ARG HE 1 1
9 4288 1 1 1 ARG HG2 H -9.749 5.669 -1.882 1.00 . A A . 1 ARG HG2 1 1
9 4289 1 1 1 ARG HG3 H -11.089 6.739 -1.474 1.00 . A A . 1 ARG HG3 1 1
9 4290 1 1 1 ARG HH11 H -7.457 9.102 -0.175 1.00 . A A . 1 ARG HH11 1 1
9 4291 1 1 1 ARG HH12 H -6.497 10.172 -1.142 1.00 . A A . 1 ARG HH12 1 1
9 4292 1 1 1 ARG HH21 H -8.044 9.308 -4.165 1.00 . A A . 1 ARG HH21 1 1
9 4293 1 1 1 ARG HH22 H -6.842 10.302 -3.409 1.00 . A A . 1 ARG HH22 1 1
9 4294 1 1 1 ARG N N -12.764 4.864 -0.505 1.00 . A A . 1 ARG N 1 1
9 4295 1 1 1 ARG NE N -8.805 8.136 -2.079 1.00 . A A . 1 ARG NE 1 1
9 4296 1 1 1 ARG NH1 N -7.221 9.482 -1.073 1.00 . A A . 1 ARG NH1 1 1
9 4297 1 1 1 ARG NH2 N -7.556 9.603 -3.338 1.00 . A A . 1 ARG NH2 1 1
9 4298 1 1 1 ARG O O -11.350 3.979 2.256 1.00 . A A . 1 ARG O 1 1
9 4299 1 1 2 PRO C C -10.709 1.115 2.890 1.00 . A A . 2 PRO C 1 1
9 4300 1 1 2 PRO CA C -12.019 1.268 2.128 1.00 . A A . 2 PRO CA 1 1
9 4301 1 1 2 PRO CB C -12.433 -0.062 1.480 1.00 . A A . 2 PRO CB 1 1
9 4302 1 1 2 PRO CD C -12.091 1.496 -0.290 1.00 . A A . 2 PRO CD 1 1
9 4303 1 1 2 PRO CG C -12.902 0.300 0.113 1.00 . A A . 2 PRO CG 1 1
9 4304 1 1 2 PRO HA H -12.790 1.604 2.802 1.00 . A A . 2 PRO HA 1 1
9 4305 1 1 2 PRO HB2 H -11.580 -0.726 1.442 1.00 . A A . 2 PRO HB2 1 1
9 4306 1 1 2 PRO HB3 H -13.223 -0.518 2.061 1.00 . A A . 2 PRO HB3 1 1
9 4307 1 1 2 PRO HD2 H -11.155 1.186 -0.733 1.00 . A A . 2 PRO HD2 1 1
9 4308 1 1 2 PRO HD3 H -12.645 2.120 -0.970 1.00 . A A . 2 PRO HD3 1 1
9 4309 1 1 2 PRO HG2 H -12.728 -0.522 -0.565 1.00 . A A . 2 PRO HG2 1 1
9 4310 1 1 2 PRO HG3 H -13.953 0.550 0.139 1.00 . A A . 2 PRO HG3 1 1
9 4311 1 1 2 PRO N N -11.867 2.183 0.992 1.00 . A A . 2 PRO N 1 1
9 4312 1 1 2 PRO O O -10.680 1.149 4.122 1.00 . A A . 2 PRO O 1 1
9 4313 1 1 3 PHE C C -7.417 1.906 1.977 1.00 . A A . 3 PHE C 1 1
9 4314 1 1 3 PHE CA C -8.292 0.899 2.701 1.00 . A A . 3 PHE CA 1 1
9 4315 1 1 3 PHE CB C -7.717 -0.514 2.568 1.00 . A A . 3 PHE CB 1 1
9 4316 1 1 3 PHE CD1 C -9.531 -2.242 2.608 1.00 . A A . 3 PHE CD1 1 1
9 4317 1 1 3 PHE CD2 C -8.333 -1.812 4.621 1.00 . A A . 3 PHE CD2 1 1
9 4318 1 1 3 PHE CE1 C -10.300 -3.184 3.263 1.00 . A A . 3 PHE CE1 1 1
9 4319 1 1 3 PHE CE2 C -9.100 -2.754 5.281 1.00 . A A . 3 PHE CE2 1 1
9 4320 1 1 3 PHE CG C -8.540 -1.547 3.279 1.00 . A A . 3 PHE CG 1 1
9 4321 1 1 3 PHE CZ C -10.084 -3.441 4.600 1.00 . A A . 3 PHE CZ 1 1
9 4322 1 1 3 PHE H H -9.736 0.869 1.167 1.00 . A A . 3 PHE H 1 1
9 4323 1 1 3 PHE HA H -8.351 1.165 3.746 1.00 . A A . 3 PHE HA 1 1
9 4324 1 1 3 PHE HB2 H -7.671 -0.782 1.522 1.00 . A A . 3 PHE HB2 1 1
9 4325 1 1 3 PHE HB3 H -6.723 -0.534 2.982 1.00 . A A . 3 PHE HB3 1 1
9 4326 1 1 3 PHE HD1 H -9.700 -2.044 1.559 1.00 . A A . 3 PHE HD1 1 1
9 4327 1 1 3 PHE HD2 H -7.563 -1.274 5.153 1.00 . A A . 3 PHE HD2 1 1
9 4328 1 1 3 PHE HE1 H -11.071 -3.718 2.728 1.00 . A A . 3 PHE HE1 1 1
9 4329 1 1 3 PHE HE2 H -8.928 -2.952 6.328 1.00 . A A . 3 PHE HE2 1 1
9 4330 1 1 3 PHE HZ H -10.682 -4.177 5.114 1.00 . A A . 3 PHE HZ 1 1
9 4331 1 1 3 PHE N N -9.629 0.955 2.141 1.00 . A A . 3 PHE N 1 1
9 4332 1 1 3 PHE O O -7.549 2.084 0.767 1.00 . A A . 3 PHE O 1 1
9 4333 1 1 4 NLE C C -4.298 3.557 2.623 1.00 . A A . 4 NLE C 1 1
9 4334 1 1 4 NLE CA C -5.728 3.621 2.110 1.00 . A A . 4 NLE CA 1 1
9 4335 1 1 4 NLE CB C -6.322 5.001 2.409 1.00 . A A . 4 NLE CB 1 1
9 4336 1 1 4 NLE CD C -6.095 7.498 2.245 1.00 . A A . 4 NLE CD 1 1
9 4337 1 1 4 NLE CE C -5.272 8.633 1.668 1.00 . A A . 4 NLE CE 1 1
9 4338 1 1 4 NLE CG C -5.545 6.155 1.791 1.00 . A A . 4 NLE CG 1 1
9 4339 1 1 4 NLE H H -6.464 2.391 3.663 1.00 . A A . 4 NLE H 1 1
9 4340 1 1 4 NLE HA H -5.722 3.466 1.042 1.00 . A A . 4 NLE HA 1 1
9 4341 1 1 4 NLE HB2 H -6.346 5.145 3.479 1.00 . A A . 4 NLE HB2 1 1
9 4342 1 1 4 NLE HB3 H -7.331 5.031 2.030 1.00 . A A . 4 NLE HB3 1 1
9 4343 1 1 4 NLE HD2 H -6.058 7.555 3.322 1.00 . A A . 4 NLE HD2 1 1
9 4344 1 1 4 NLE HD3 H -7.114 7.601 1.902 1.00 . A A . 4 NLE HD3 1 1
9 4345 1 1 4 NLE HE1 H -5.303 8.590 0.589 1.00 . A A . 4 NLE HE1 1 1
9 4346 1 1 4 NLE HE2 H -4.249 8.543 2.003 1.00 . A A . 4 NLE HE2 1 1
9 4347 1 1 4 NLE HE3 H -5.678 9.577 1.999 1.00 . A A . 4 NLE HE3 1 1
9 4348 1 1 4 NLE HG2 H -5.621 6.089 0.716 1.00 . A A . 4 NLE HG2 1 1
9 4349 1 1 4 NLE HG3 H -4.508 6.079 2.087 1.00 . A A . 4 NLE HG3 1 1
9 4350 1 1 4 NLE N N -6.551 2.585 2.705 1.00 . A A . 4 NLE N 1 1
9 4351 1 1 4 NLE O O -4.059 3.503 3.831 1.00 . A A . 4 NLE O 1 1
9 4352 1 1 5 CYS C C -1.604 5.104 2.310 1.00 . A A . 5 CYS C 1 1
9 4353 1 1 5 CYS CA C -1.950 3.651 2.036 1.00 . A A . 5 CYS CA 1 1
9 4354 1 1 5 CYS CB C -1.082 3.117 0.896 1.00 . A A . 5 CYS CB 1 1
9 4355 1 1 5 CYS H H -3.613 3.480 0.750 1.00 . A A . 5 CYS H 1 1
9 4356 1 1 5 CYS HA H -1.774 3.068 2.927 1.00 . A A . 5 CYS HA 1 1
9 4357 1 1 5 CYS HB2 H -1.284 2.068 0.754 1.00 . A A . 5 CYS HB2 1 1
9 4358 1 1 5 CYS HB3 H -1.323 3.650 -0.009 1.00 . A A . 5 CYS HB3 1 1
9 4359 1 1 5 CYS N N -3.355 3.550 1.696 1.00 . A A . 5 CYS N 1 1
9 4360 1 1 5 CYS O O -1.616 5.934 1.404 1.00 . A A . 5 CYS O 1 1
9 4361 1 1 5 CYS SG S 0.692 3.296 1.182 1.00 . A A . 5 CYS SG 1 1
9 4362 1 1 6 THR C C 0.438 7.139 3.836 1.00 . A A . 6 THR C 1 1
9 4363 1 1 6 THR CA C -1.041 6.784 3.945 1.00 . A A . 6 THR CA 1 1
9 4364 1 1 6 THR CB C -1.553 7.041 5.375 1.00 . A A . 6 THR CB 1 1
9 4365 1 1 6 THR CG2 C -3.069 7.179 5.381 1.00 . A A . 6 THR CG2 1 1
9 4366 1 1 6 THR H H -1.200 4.698 4.219 1.00 . A A . 6 THR H 1 1
9 4367 1 1 6 THR HA H -1.597 7.420 3.272 1.00 . A A . 6 THR HA 1 1
9 4368 1 1 6 THR HB H -1.122 7.962 5.740 1.00 . A A . 6 THR HB 1 1
9 4369 1 1 6 THR HG1 H -1.896 5.335 6.312 1.00 . A A . 6 THR HG1 1 1
9 4370 1 1 6 THR HG21 H -3.355 8.027 4.778 1.00 . A A . 6 THR HG21 1 1
9 4371 1 1 6 THR HG22 H -3.414 7.322 6.394 1.00 . A A . 6 THR HG22 1 1
9 4372 1 1 6 THR HG23 H -3.512 6.282 4.972 1.00 . A A . 6 THR HG23 1 1
9 4373 1 1 6 THR N N -1.288 5.412 3.553 1.00 . A A . 6 THR N 1 1
9 4374 1 1 6 THR O O 0.899 8.117 4.421 1.00 . A A . 6 THR O 1 1
9 4375 1 1 6 THR OG1 O -1.165 5.964 6.243 1.00 . A A . 6 THR OG1 1 1
9 4376 1 1 7 TRP C C 2.745 7.902 2.027 1.00 . A A . 7 TRP C 1 1
9 4377 1 1 7 TRP CA C 2.587 6.612 2.833 1.00 . A A . 7 TRP CA 1 1
9 4378 1 1 7 TRP CB C 3.224 5.442 2.082 1.00 . A A . 7 TRP CB 1 1
9 4379 1 1 7 TRP CD1 C 5.613 6.128 1.464 1.00 . A A . 7 TRP CD1 1 1
9 4380 1 1 7 TRP CD2 C 5.483 4.586 3.077 1.00 . A A . 7 TRP CD2 1 1
9 4381 1 1 7 TRP CE2 C 6.840 4.867 2.836 1.00 . A A . 7 TRP CE2 1 1
9 4382 1 1 7 TRP CE3 C 5.153 3.641 4.050 1.00 . A A . 7 TRP CE3 1 1
9 4383 1 1 7 TRP CG C 4.715 5.406 2.191 1.00 . A A . 7 TRP CG 1 1
9 4384 1 1 7 TRP CH2 C 7.513 3.316 4.480 1.00 . A A . 7 TRP CH2 1 1
9 4385 1 1 7 TRP CZ2 C 7.864 4.238 3.534 1.00 . A A . 7 TRP CZ2 1 1
9 4386 1 1 7 TRP CZ3 C 6.171 3.016 4.742 1.00 . A A . 7 TRP CZ3 1 1
9 4387 1 1 7 TRP H H 0.765 5.552 2.665 1.00 . A A . 7 TRP H 1 1
9 4388 1 1 7 TRP HA H 3.075 6.729 3.788 1.00 . A A . 7 TRP HA 1 1
9 4389 1 1 7 TRP HB2 H 2.839 4.515 2.477 1.00 . A A . 7 TRP HB2 1 1
9 4390 1 1 7 TRP HB3 H 2.968 5.514 1.036 1.00 . A A . 7 TRP HB3 1 1
9 4391 1 1 7 TRP HD1 H 5.339 6.843 0.703 1.00 . A A . 7 TRP HD1 1 1
9 4392 1 1 7 TRP HE1 H 7.713 6.205 1.472 1.00 . A A . 7 TRP HE1 1 1
9 4393 1 1 7 TRP HE3 H 4.122 3.397 4.265 1.00 . A A . 7 TRP HE3 1 1
9 4394 1 1 7 TRP HH2 H 8.274 2.801 5.044 1.00 . A A . 7 TRP HH2 1 1
9 4395 1 1 7 TRP HZ2 H 8.904 4.459 3.346 1.00 . A A . 7 TRP HZ2 1 1
9 4396 1 1 7 TRP HZ3 H 5.937 2.282 5.497 1.00 . A A . 7 TRP HZ3 1 1
9 4397 1 1 7 TRP N N 1.178 6.344 3.072 1.00 . A A . 7 TRP N 1 1
9 4398 1 1 7 TRP NE1 N 6.892 5.815 1.849 1.00 . A A . 7 TRP NE1 1 1
9 4399 1 1 7 TRP O O 1.928 8.199 1.144 1.00 . A A . 7 TRP O 1 1
9 4400 1 1 8 SER C C 4.230 9.757 0.189 1.00 . A A . 8 SER C 1 1
9 4401 1 1 8 SER CA C 4.062 9.935 1.696 1.00 . A A . 8 SER CA 1 1
9 4402 1 1 8 SER CB C 5.323 10.569 2.298 1.00 . A A . 8 SER CB 1 1
9 4403 1 1 8 SER H H 4.408 8.345 3.039 1.00 . A A . 8 SER H 1 1
9 4404 1 1 8 SER HA H 3.221 10.586 1.881 1.00 . A A . 8 SER HA 1 1
9 4405 1 1 8 SER HB2 H 5.205 10.647 3.367 1.00 . A A . 8 SER HB2 1 1
9 4406 1 1 8 SER HB3 H 6.175 9.943 2.076 1.00 . A A . 8 SER HB3 1 1
9 4407 1 1 8 SER HG H 4.736 12.365 1.754 1.00 . A A . 8 SER HG 1 1
9 4408 1 1 8 SER N N 3.790 8.660 2.344 1.00 . A A . 8 SER N 1 1
9 4409 1 1 8 SER O O 4.893 8.822 -0.265 1.00 . A A . 8 SER O 1 1
9 4410 1 1 8 SER OG O 5.564 11.865 1.776 1.00 . A A . 8 SER OG 1 1
9 4411 1 1 9 TYR C C 2.977 9.442 -2.642 1.00 . A A . 9 TYR C 1 1
9 4412 1 1 9 TYR CA C 3.662 10.661 -2.036 1.00 . A A . 9 TYR CA 1 1
9 4413 1 1 9 TYR CB C 5.110 10.736 -2.531 1.00 . A A . 9 TYR CB 1 1
9 4414 1 1 9 TYR CD1 C 7.043 11.765 -1.280 1.00 . A A . 9 TYR CD1 1 1
9 4415 1 1 9 TYR CD2 C 5.424 13.222 -2.242 1.00 . A A . 9 TYR CD2 1 1
9 4416 1 1 9 TYR CE1 C 7.743 12.852 -0.801 1.00 . A A . 9 TYR CE1 1 1
9 4417 1 1 9 TYR CE2 C 6.119 14.314 -1.766 1.00 . A A . 9 TYR CE2 1 1
9 4418 1 1 9 TYR CG C 5.874 11.930 -2.009 1.00 . A A . 9 TYR CG 1 1
9 4419 1 1 9 TYR CZ C 7.281 14.124 -1.053 1.00 . A A . 9 TYR CZ 1 1
9 4420 1 1 9 TYR H H 3.063 11.348 -0.123 1.00 . A A . 9 TYR H 1 1
9 4421 1 1 9 TYR HA H 3.138 11.542 -2.376 1.00 . A A . 9 TYR HA 1 1
9 4422 1 1 9 TYR HB2 H 5.633 9.848 -2.220 1.00 . A A . 9 TYR HB2 1 1
9 4423 1 1 9 TYR HB3 H 5.111 10.787 -3.611 1.00 . A A . 9 TYR HB3 1 1
9 4424 1 1 9 TYR HD1 H 7.406 10.767 -1.087 1.00 . A A . 9 TYR HD1 1 1
9 4425 1 1 9 TYR HD2 H 4.514 13.369 -2.806 1.00 . A A . 9 TYR HD2 1 1
9 4426 1 1 9 TYR HE1 H 8.649 12.703 -0.237 1.00 . A A . 9 TYR HE1 1 1
9 4427 1 1 9 TYR HE2 H 5.754 15.309 -1.958 1.00 . A A . 9 TYR HE2 1 1
9 4428 1 1 9 TYR HH H 8.902 15.126 -0.834 1.00 . A A . 9 TYR HH 1 1
9 4429 1 1 9 TYR N N 3.598 10.654 -0.570 1.00 . A A . 9 TYR N 1 1
9 4430 1 1 9 TYR O O 3.090 9.192 -3.845 1.00 . A A . 9 TYR O 1 1
9 4431 1 1 9 TYR OH O 7.974 15.208 -0.571 1.00 . A A . 9 TYR OH 1 1
9 4432 1 1 10 CYS C C 0.048 7.743 -2.241 1.00 . A A . 10 CYS C 1 1
9 4433 1 1 10 CYS CA C 1.560 7.520 -2.316 1.00 . A A . 10 CYS CA 1 1
9 4434 1 1 10 CYS CB C 1.976 6.275 -1.534 1.00 . A A . 10 CYS CB 1 1
9 4435 1 1 10 CYS H H 2.243 8.894 -0.867 1.00 . A A . 10 CYS H 1 1
9 4436 1 1 10 CYS HA H 1.834 7.388 -3.350 1.00 . A A . 10 CYS HA 1 1
9 4437 1 1 10 CYS HB2 H 3.055 6.214 -1.518 1.00 . A A . 10 CYS HB2 1 1
9 4438 1 1 10 CYS HB3 H 1.611 6.354 -0.523 1.00 . A A . 10 CYS HB3 1 1
9 4439 1 1 10 CYS N N 2.271 8.680 -1.824 1.00 . A A . 10 CYS N 1 1
9 4440 1 1 10 CYS O O -0.575 8.125 -3.235 1.00 . A A . 10 CYS O 1 1
9 4441 1 1 10 CYS SG S 1.350 4.735 -2.229 1.00 . A A . 10 CYS SG 1 1
9 4442 1 1 11 GLY C C -2.796 6.825 -1.817 1.00 . A A . 11 GLY C 1 1
9 4443 1 1 11 GLY CA C -1.971 7.714 -0.898 1.00 . A A . 11 GLY CA 1 1
9 4444 1 1 11 GLY H H 0.014 7.279 -0.291 1.00 . A A . 11 GLY H 1 1
9 4445 1 1 11 GLY HA2 H -2.233 7.488 0.126 1.00 . A A . 11 GLY HA2 1 1
9 4446 1 1 11 GLY HA3 H -2.217 8.744 -1.099 1.00 . A A . 11 GLY HA3 1 1
9 4447 1 1 11 GLY N N -0.534 7.537 -1.062 1.00 . A A . 11 GLY N 1 1
9 4448 1 1 11 GLY O O -3.856 7.232 -2.293 1.00 . A A . 11 GLY O 1 1
9 4449 1 1 12 LYS C C -4.086 3.928 -2.160 1.00 . A A . 12 LYS C 1 1
9 4450 1 1 12 LYS CA C -3.016 4.683 -2.946 1.00 . A A . 12 LYS CA 1 1
9 4451 1 1 12 LYS CB C -2.019 3.710 -3.590 1.00 . A A . 12 LYS CB 1 1
9 4452 1 1 12 LYS CD C -1.548 2.129 -5.485 1.00 . A A . 12 LYS CD 1 1
9 4453 1 1 12 LYS CE C -2.150 1.270 -6.591 1.00 . A A . 12 LYS CE 1 1
9 4454 1 1 12 LYS CG C -2.624 2.834 -4.674 1.00 . A A . 12 LYS CG 1 1
9 4455 1 1 12 LYS H H -1.468 5.344 -1.668 1.00 . A A . 12 LYS H 1 1
9 4456 1 1 12 LYS HA H -3.497 5.258 -3.723 1.00 . A A . 12 LYS HA 1 1
9 4457 1 1 12 LYS HB2 H -1.212 4.278 -4.027 1.00 . A A . 12 LYS HB2 1 1
9 4458 1 1 12 LYS HB3 H -1.617 3.064 -2.821 1.00 . A A . 12 LYS HB3 1 1
9 4459 1 1 12 LYS HD2 H -0.901 2.873 -5.929 1.00 . A A . 12 LYS HD2 1 1
9 4460 1 1 12 LYS HD3 H -0.970 1.499 -4.824 1.00 . A A . 12 LYS HD3 1 1
9 4461 1 1 12 LYS HE2 H -1.349 0.807 -7.148 1.00 . A A . 12 LYS HE2 1 1
9 4462 1 1 12 LYS HE3 H -2.761 0.503 -6.140 1.00 . A A . 12 LYS HE3 1 1
9 4463 1 1 12 LYS HG2 H -3.254 2.090 -4.210 1.00 . A A . 12 LYS HG2 1 1
9 4464 1 1 12 LYS HG3 H -3.215 3.451 -5.335 1.00 . A A . 12 LYS HG3 1 1
9 4465 1 1 12 LYS HZ1 H -3.343 1.458 -8.293 1.00 . A A . 12 LYS HZ1 1 1
9 4466 1 1 12 LYS HZ2 H -2.435 2.838 -7.941 1.00 . A A . 12 LYS HZ2 1 1
9 4467 1 1 12 LYS HZ3 H -3.804 2.470 -7.021 1.00 . A A . 12 LYS HZ3 1 1
9 4468 1 1 12 LYS N N -2.314 5.615 -2.074 1.00 . A A . 12 LYS N 1 1
9 4469 1 1 12 LYS NZ N -2.989 2.065 -7.527 1.00 . A A . 12 LYS NZ 1 1
9 4470 1 1 12 LYS O O -3.847 3.489 -1.035 1.00 . A A . 12 LYS O 1 1
9 4471 1 1 13 ARG C C -6.607 1.732 -2.532 1.00 . A A . 13 ARG C 1 1
9 4472 1 1 13 ARG CA C -6.394 3.167 -2.062 1.00 . A A . 13 ARG CA 1 1
9 4473 1 1 13 ARG CB C -7.684 3.980 -2.260 1.00 . A A . 13 ARG CB 1 1
9 4474 1 1 13 ARG CD C -7.575 4.689 -4.691 1.00 . A A . 13 ARG CD 1 1
9 4475 1 1 13 ARG CG C -8.311 3.863 -3.648 1.00 . A A . 13 ARG CG 1 1
9 4476 1 1 13 ARG CZ C -8.025 5.514 -6.973 1.00 . A A . 13 ARG CZ 1 1
9 4477 1 1 13 ARG H H -5.379 4.108 -3.666 1.00 . A A . 13 ARG H 1 1
9 4478 1 1 13 ARG HA H -6.158 3.147 -1.009 1.00 . A A . 13 ARG HA 1 1
9 4479 1 1 13 ARG HB2 H -8.414 3.648 -1.536 1.00 . A A . 13 ARG HB2 1 1
9 4480 1 1 13 ARG HB3 H -7.464 5.022 -2.077 1.00 . A A . 13 ARG HB3 1 1
9 4481 1 1 13 ARG HD2 H -7.542 5.716 -4.361 1.00 . A A . 13 ARG HD2 1 1
9 4482 1 1 13 ARG HD3 H -6.570 4.311 -4.792 1.00 . A A . 13 ARG HD3 1 1
9 4483 1 1 13 ARG HE H -8.871 3.898 -6.145 1.00 . A A . 13 ARG HE 1 1
9 4484 1 1 13 ARG HG2 H -8.289 2.827 -3.949 1.00 . A A . 13 ARG HG2 1 1
9 4485 1 1 13 ARG HG3 H -9.336 4.199 -3.594 1.00 . A A . 13 ARG HG3 1 1
9 4486 1 1 13 ARG HH11 H -6.659 6.604 -5.946 1.00 . A A . 13 ARG HH11 1 1
9 4487 1 1 13 ARG HH12 H -7.001 7.168 -7.550 1.00 . A A . 13 ARG HH12 1 1
9 4488 1 1 13 ARG HH21 H -9.329 4.642 -8.254 1.00 . A A . 13 ARG HH21 1 1
9 4489 1 1 13 ARG HH22 H -8.530 6.059 -8.858 1.00 . A A . 13 ARG HH22 1 1
9 4490 1 1 13 ARG N N -5.266 3.790 -2.749 1.00 . A A . 13 ARG N 1 1
9 4491 1 1 13 ARG NE N -8.233 4.634 -5.994 1.00 . A A . 13 ARG NE 1 1
9 4492 1 1 13 ARG NH1 N -7.160 6.509 -6.808 1.00 . A A . 13 ARG NH1 1 1
9 4493 1 1 13 ARG NH2 N -8.678 5.394 -8.120 1.00 . A A . 13 ARG NH2 1 1
9 4494 1 1 13 ARG O O -6.296 1.388 -3.673 1.00 . A A . 13 ARG O 1 1
9 4495 1 1 14 PHE C C -8.735 -0.919 -1.382 1.00 . A A . 14 PHE C 1 1
9 4496 1 1 14 PHE CA C -7.380 -0.502 -1.929 1.00 . A A . 14 PHE CA 1 1
9 4497 1 1 14 PHE CB C -6.280 -1.364 -1.307 1.00 . A A . 14 PHE CB 1 1
9 4498 1 1 14 PHE CD1 C -4.154 -0.078 -1.041 1.00 . A A . 14 PHE CD1 1 1
9 4499 1 1 14 PHE CD2 C -4.398 -1.486 -2.944 1.00 . A A . 14 PHE CD2 1 1
9 4500 1 1 14 PHE CE1 C -2.902 0.297 -1.476 1.00 . A A . 14 PHE CE1 1 1
9 4501 1 1 14 PHE CE2 C -3.147 -1.116 -3.384 1.00 . A A . 14 PHE CE2 1 1
9 4502 1 1 14 PHE CG C -4.913 -0.973 -1.770 1.00 . A A . 14 PHE CG 1 1
9 4503 1 1 14 PHE CZ C -2.400 -0.223 -2.649 1.00 . A A . 14 PHE CZ 1 1
9 4504 1 1 14 PHE H H -7.367 1.249 -0.749 1.00 . A A . 14 PHE H 1 1
9 4505 1 1 14 PHE HA H -7.374 -0.635 -3.001 1.00 . A A . 14 PHE HA 1 1
9 4506 1 1 14 PHE HB2 H -6.311 -1.264 -0.231 1.00 . A A . 14 PHE HB2 1 1
9 4507 1 1 14 PHE HB3 H -6.441 -2.396 -1.576 1.00 . A A . 14 PHE HB3 1 1
9 4508 1 1 14 PHE HD1 H -4.550 0.328 -0.122 1.00 . A A . 14 PHE HD1 1 1
9 4509 1 1 14 PHE HD2 H -4.986 -2.184 -3.517 1.00 . A A . 14 PHE HD2 1 1
9 4510 1 1 14 PHE HE1 H -2.317 0.998 -0.903 1.00 . A A . 14 PHE HE1 1 1
9 4511 1 1 14 PHE HE2 H -2.754 -1.523 -4.303 1.00 . A A . 14 PHE HE2 1 1
9 4512 1 1 14 PHE HZ H -1.419 0.068 -2.989 1.00 . A A . 14 PHE HZ 1 1
9 4513 1 1 14 PHE N N -7.135 0.903 -1.641 1.00 . A A . 14 PHE N 1 1
9 4514 1 1 14 PHE O O -9.275 -0.278 -0.476 1.00 . A A . 14 PHE O 1 1
9 4515 1 1 15 THR C C -10.451 -3.581 -0.487 1.00 . A A . 15 THR C 1 1
9 4516 1 1 15 THR CA C -10.586 -2.475 -1.536 1.00 . A A . 15 THR CA 1 1
9 4517 1 1 15 THR CB C -11.363 -2.996 -2.760 1.00 . A A . 15 THR CB 1 1
9 4518 1 1 15 THR CG2 C -12.825 -3.256 -2.420 1.00 . A A . 15 THR CG2 1 1
9 4519 1 1 15 THR H H -8.792 -2.462 -2.645 1.00 . A A . 15 THR H 1 1
9 4520 1 1 15 THR HA H -11.134 -1.649 -1.107 1.00 . A A . 15 THR HA 1 1
9 4521 1 1 15 THR HB H -10.912 -3.921 -3.089 1.00 . A A . 15 THR HB 1 1
9 4522 1 1 15 THR HG1 H -11.398 -1.142 -3.457 1.00 . A A . 15 THR HG1 1 1
9 4523 1 1 15 THR HG21 H -13.338 -3.623 -3.297 1.00 . A A . 15 THR HG21 1 1
9 4524 1 1 15 THR HG22 H -13.288 -2.339 -2.090 1.00 . A A . 15 THR HG22 1 1
9 4525 1 1 15 THR HG23 H -12.885 -3.994 -1.634 1.00 . A A . 15 THR HG23 1 1
9 4526 1 1 15 THR N N -9.280 -1.988 -1.938 1.00 . A A . 15 THR N 1 1
9 4527 1 1 15 THR O O -11.396 -3.883 0.242 1.00 . A A . 15 THR O 1 1
9 4528 1 1 15 THR OG1 O -11.284 -2.031 -3.822 1.00 . A A . 15 THR OG1 1 1
9 4529 1 1 16 ARG C C -7.631 -4.981 1.246 1.00 . A A . 16 ARG C 1 1
9 4530 1 1 16 ARG CA C -8.993 -5.203 0.596 1.00 . A A . 16 ARG CA 1 1
9 4531 1 1 16 ARG CB C -9.080 -6.605 -0.018 1.00 . A A . 16 ARG CB 1 1
9 4532 1 1 16 ARG CD C -8.352 -8.222 -1.796 1.00 . A A . 16 ARG CD 1 1
9 4533 1 1 16 ARG CG C -8.215 -6.807 -1.251 1.00 . A A . 16 ARG CG 1 1
9 4534 1 1 16 ARG CZ C -10.203 -9.782 -2.279 1.00 . A A . 16 ARG CZ 1 1
9 4535 1 1 16 ARG H H -8.549 -3.908 -1.024 1.00 . A A . 16 ARG H 1 1
9 4536 1 1 16 ARG HA H -9.750 -5.112 1.360 1.00 . A A . 16 ARG HA 1 1
9 4537 1 1 16 ARG HB2 H -8.777 -7.327 0.725 1.00 . A A . 16 ARG HB2 1 1
9 4538 1 1 16 ARG HB3 H -10.107 -6.798 -0.294 1.00 . A A . 16 ARG HB3 1 1
9 4539 1 1 16 ARG HD2 H -7.756 -8.308 -2.692 1.00 . A A . 16 ARG HD2 1 1
9 4540 1 1 16 ARG HD3 H -7.992 -8.920 -1.056 1.00 . A A . 16 ARG HD3 1 1
9 4541 1 1 16 ARG HE H -10.370 -7.790 -2.210 1.00 . A A . 16 ARG HE 1 1
9 4542 1 1 16 ARG HG2 H -8.524 -6.109 -2.013 1.00 . A A . 16 ARG HG2 1 1
9 4543 1 1 16 ARG HG3 H -7.184 -6.628 -0.990 1.00 . A A . 16 ARG HG3 1 1
9 4544 1 1 16 ARG HH11 H -8.403 -10.684 -2.024 1.00 . A A . 16 ARG HH11 1 1
9 4545 1 1 16 ARG HH12 H -9.733 -11.755 -2.324 1.00 . A A . 16 ARG HH12 1 1
9 4546 1 1 16 ARG HH21 H -12.113 -9.192 -2.598 1.00 . A A . 16 ARG HH21 1 1
9 4547 1 1 16 ARG HH22 H -11.845 -10.905 -2.653 1.00 . A A . 16 ARG HH22 1 1
9 4548 1 1 16 ARG N N -9.262 -4.174 -0.403 1.00 . A A . 16 ARG N 1 1
9 4549 1 1 16 ARG NE N -9.740 -8.545 -2.118 1.00 . A A . 16 ARG NE 1 1
9 4550 1 1 16 ARG NH1 N -9.381 -10.823 -2.202 1.00 . A A . 16 ARG NH1 1 1
9 4551 1 1 16 ARG NH2 N -11.488 -9.975 -2.530 1.00 . A A . 16 ARG NH2 1 1
9 4552 1 1 16 ARG O O -6.676 -4.536 0.604 1.00 . A A . 16 ARG O 1 1
9 4553 1 1 17 SER C C -5.212 -5.879 2.972 1.00 . A A . 17 SER C 1 1
9 4554 1 1 17 SER CA C -6.394 -5.001 3.351 1.00 . A A . 17 SER CA 1 1
9 4555 1 1 17 SER CB C -6.727 -5.185 4.833 1.00 . A A . 17 SER CB 1 1
9 4556 1 1 17 SER H H -8.321 -5.761 2.952 1.00 . A A . 17 SER H 1 1
9 4557 1 1 17 SER HA H -6.128 -3.971 3.181 1.00 . A A . 17 SER HA 1 1
9 4558 1 1 17 SER HB2 H -7.581 -4.577 5.083 1.00 . A A . 17 SER HB2 1 1
9 4559 1 1 17 SER HB3 H -6.956 -6.222 5.020 1.00 . A A . 17 SER HB3 1 1
9 4560 1 1 17 SER HG H -5.115 -5.581 5.879 1.00 . A A . 17 SER HG 1 1
9 4561 1 1 17 SER N N -7.560 -5.299 2.535 1.00 . A A . 17 SER N 1 1
9 4562 1 1 17 SER O O -4.065 -5.484 3.144 1.00 . A A . 17 SER O 1 1
9 4563 1 1 17 SER OG O -5.641 -4.801 5.658 1.00 . A A . 17 SER OG 1 1
9 4564 1 1 18 ASP C C -3.641 -7.363 0.896 1.00 . A A . 18 ASP C 1 1
9 4565 1 1 18 ASP CA C -4.435 -7.980 2.035 1.00 . A A . 18 ASP CA 1 1
9 4566 1 1 18 ASP CB C -5.018 -9.327 1.602 1.00 . A A . 18 ASP CB 1 1
9 4567 1 1 18 ASP CG C -5.793 -10.007 2.710 1.00 . A A . 18 ASP CG 1 1
9 4568 1 1 18 ASP H H -6.431 -7.340 2.364 1.00 . A A . 18 ASP H 1 1
9 4569 1 1 18 ASP HA H -3.775 -8.132 2.876 1.00 . A A . 18 ASP HA 1 1
9 4570 1 1 18 ASP HB2 H -5.683 -9.173 0.768 1.00 . A A . 18 ASP HB2 1 1
9 4571 1 1 18 ASP HB3 H -4.211 -9.977 1.299 1.00 . A A . 18 ASP HB3 1 1
9 4572 1 1 18 ASP N N -5.493 -7.067 2.457 1.00 . A A . 18 ASP N 1 1
9 4573 1 1 18 ASP O O -2.416 -7.495 0.827 1.00 . A A . 18 ASP O 1 1
9 4574 1 1 18 ASP OD1 O -7.042 -9.979 2.672 1.00 . A A . 18 ASP OD1 1 1
9 4575 1 1 18 ASP OD2 O -5.160 -10.562 3.632 1.00 . A A . 18 ASP OD2 1 1
9 4576 1 1 19 GLU C C -2.919 -4.796 -0.569 1.00 . A A . 19 GLU C 1 1
9 4577 1 1 19 GLU CA C -3.749 -5.960 -1.093 1.00 . A A . 19 GLU CA 1 1
9 4578 1 1 19 GLU CB C -4.843 -5.455 -2.036 1.00 . A A . 19 GLU CB 1 1
9 4579 1 1 19 GLU CD C -3.706 -5.878 -4.257 1.00 . A A . 19 GLU CD 1 1
9 4580 1 1 19 GLU CG C -4.326 -4.853 -3.330 1.00 . A A . 19 GLU CG 1 1
9 4581 1 1 19 GLU H H -5.322 -6.610 0.143 1.00 . A A . 19 GLU H 1 1
9 4582 1 1 19 GLU HA H -3.107 -6.645 -1.620 1.00 . A A . 19 GLU HA 1 1
9 4583 1 1 19 GLU HB2 H -5.494 -6.279 -2.286 1.00 . A A . 19 GLU HB2 1 1
9 4584 1 1 19 GLU HB3 H -5.419 -4.701 -1.522 1.00 . A A . 19 GLU HB3 1 1
9 4585 1 1 19 GLU HG2 H -5.151 -4.382 -3.843 1.00 . A A . 19 GLU HG2 1 1
9 4586 1 1 19 GLU HG3 H -3.582 -4.111 -3.087 1.00 . A A . 19 GLU HG3 1 1
9 4587 1 1 19 GLU N N -4.355 -6.663 0.024 1.00 . A A . 19 GLU N 1 1
9 4588 1 1 19 GLU O O -1.785 -4.591 -0.992 1.00 . A A . 19 GLU O 1 1
9 4589 1 1 19 GLU OE1 O -4.432 -6.778 -4.725 1.00 . A A . 19 GLU OE1 1 1
9 4590 1 1 19 GLU OE2 O -2.492 -5.777 -4.542 1.00 . A A . 19 GLU OE2 1 1
9 4591 1 1 20 LEU C C -1.527 -3.389 1.710 1.00 . A A . 20 LEU C 1 1
9 4592 1 1 20 LEU CA C -2.804 -2.934 1.008 1.00 . A A . 20 LEU CA 1 1
9 4593 1 1 20 LEU CB C -3.726 -2.237 2.012 1.00 . A A . 20 LEU CB 1 1
9 4594 1 1 20 LEU CD1 C -2.460 -0.069 2.098 1.00 . A A . 20 LEU CD1 1 1
9 4595 1 1 20 LEU CD2 C -4.017 -0.673 3.951 1.00 . A A . 20 LEU CD2 1 1
9 4596 1 1 20 LEU CG C -3.041 -1.208 2.918 1.00 . A A . 20 LEU CG 1 1
9 4597 1 1 20 LEU H H -4.406 -4.271 0.661 1.00 . A A . 20 LEU H 1 1
9 4598 1 1 20 LEU HA H -2.541 -2.233 0.233 1.00 . A A . 20 LEU HA 1 1
9 4599 1 1 20 LEU HB2 H -4.509 -1.734 1.462 1.00 . A A . 20 LEU HB2 1 1
9 4600 1 1 20 LEU HB3 H -4.177 -2.990 2.637 1.00 . A A . 20 LEU HB3 1 1
9 4601 1 1 20 LEU HD11 H -1.776 -0.467 1.363 1.00 . A A . 20 LEU HD11 1 1
9 4602 1 1 20 LEU HD12 H -1.932 0.609 2.752 1.00 . A A . 20 LEU HD12 1 1
9 4603 1 1 20 LEU HD13 H -3.259 0.458 1.601 1.00 . A A . 20 LEU HD13 1 1
9 4604 1 1 20 LEU HD21 H -3.500 0.005 4.616 1.00 . A A . 20 LEU HD21 1 1
9 4605 1 1 20 LEU HD22 H -4.428 -1.494 4.520 1.00 . A A . 20 LEU HD22 1 1
9 4606 1 1 20 LEU HD23 H -4.814 -0.145 3.451 1.00 . A A . 20 LEU HD23 1 1
9 4607 1 1 20 LEU HG H -2.227 -1.689 3.441 1.00 . A A . 20 LEU HG 1 1
9 4608 1 1 20 LEU N N -3.492 -4.057 0.380 1.00 . A A . 20 LEU N 1 1
9 4609 1 1 20 LEU O O -0.472 -2.791 1.529 1.00 . A A . 20 LEU O 1 1
9 4610 1 1 21 GLN C C 0.622 -5.427 2.319 1.00 . A A . 21 GLN C 1 1
9 4611 1 1 21 GLN CA C -0.477 -4.943 3.255 1.00 . A A . 21 GLN CA 1 1
9 4612 1 1 21 GLN CB C -0.892 -6.065 4.209 1.00 . A A . 21 GLN CB 1 1
9 4613 1 1 21 GLN CD C -1.109 -4.509 6.197 1.00 . A A . 21 GLN CD 1 1
9 4614 1 1 21 GLN CG C -1.768 -5.593 5.363 1.00 . A A . 21 GLN CG 1 1
9 4615 1 1 21 GLN H H -2.492 -4.901 2.590 1.00 . A A . 21 GLN H 1 1
9 4616 1 1 21 GLN HA H -0.090 -4.119 3.835 1.00 . A A . 21 GLN HA 1 1
9 4617 1 1 21 GLN HB2 H -1.440 -6.813 3.651 1.00 . A A . 21 GLN HB2 1 1
9 4618 1 1 21 GLN HB3 H -0.002 -6.518 4.622 1.00 . A A . 21 GLN HB3 1 1
9 4619 1 1 21 GLN HE21 H -2.883 -3.727 6.633 1.00 . A A . 21 GLN HE21 1 1
9 4620 1 1 21 GLN HE22 H -1.515 -2.921 7.317 1.00 . A A . 21 GLN HE22 1 1
9 4621 1 1 21 GLN HG2 H -2.692 -5.204 4.961 1.00 . A A . 21 GLN HG2 1 1
9 4622 1 1 21 GLN HG3 H -1.983 -6.437 6.002 1.00 . A A . 21 GLN HG3 1 1
9 4623 1 1 21 GLN N N -1.625 -4.446 2.504 1.00 . A A . 21 GLN N 1 1
9 4624 1 1 21 GLN NE2 N -1.915 -3.633 6.773 1.00 . A A . 21 GLN NE2 1 1
9 4625 1 1 21 GLN O O 1.801 -5.144 2.534 1.00 . A A . 21 GLN O 1 1
9 4626 1 1 21 GLN OE1 O 0.116 -4.458 6.323 1.00 . A A . 21 GLN OE1 1 1
9 4627 1 1 22 ARG C C 1.813 -5.414 -0.434 1.00 . A A . 22 ARG C 1 1
9 4628 1 1 22 ARG CA C 1.188 -6.607 0.278 1.00 . A A . 22 ARG CA 1 1
9 4629 1 1 22 ARG CB C 0.509 -7.536 -0.730 1.00 . A A . 22 ARG CB 1 1
9 4630 1 1 22 ARG CD C 2.476 -9.054 -1.137 1.00 . A A . 22 ARG CD 1 1
9 4631 1 1 22 ARG CG C 1.460 -8.113 -1.764 1.00 . A A . 22 ARG CG 1 1
9 4632 1 1 22 ARG CZ C 4.176 -10.666 -1.921 1.00 . A A . 22 ARG CZ 1 1
9 4633 1 1 22 ARG H H -0.723 -6.349 1.156 1.00 . A A . 22 ARG H 1 1
9 4634 1 1 22 ARG HA H 1.965 -7.150 0.794 1.00 . A A . 22 ARG HA 1 1
9 4635 1 1 22 ARG HB2 H 0.057 -8.357 -0.196 1.00 . A A . 22 ARG HB2 1 1
9 4636 1 1 22 ARG HB3 H -0.263 -6.986 -1.248 1.00 . A A . 22 ARG HB3 1 1
9 4637 1 1 22 ARG HD2 H 3.045 -8.509 -0.400 1.00 . A A . 22 ARG HD2 1 1
9 4638 1 1 22 ARG HD3 H 1.950 -9.865 -0.657 1.00 . A A . 22 ARG HD3 1 1
9 4639 1 1 22 ARG HE H 3.422 -9.164 -3.014 1.00 . A A . 22 ARG HE 1 1
9 4640 1 1 22 ARG HG2 H 0.888 -8.657 -2.498 1.00 . A A . 22 ARG HG2 1 1
9 4641 1 1 22 ARG HG3 H 1.985 -7.301 -2.245 1.00 . A A . 22 ARG HG3 1 1
9 4642 1 1 22 ARG HH11 H 3.554 -10.964 -0.014 1.00 . A A . 22 ARG HH11 1 1
9 4643 1 1 22 ARG HH12 H 4.749 -12.082 -0.589 1.00 . A A . 22 ARG HH12 1 1
9 4644 1 1 22 ARG HH21 H 4.994 -10.646 -3.775 1.00 . A A . 22 ARG HH21 1 1
9 4645 1 1 22 ARG HH22 H 5.559 -11.909 -2.727 1.00 . A A . 22 ARG HH22 1 1
9 4646 1 1 22 ARG N N 0.231 -6.140 1.269 1.00 . A A . 22 ARG N 1 1
9 4647 1 1 22 ARG NE N 3.394 -9.607 -2.134 1.00 . A A . 22 ARG NE 1 1
9 4648 1 1 22 ARG NH1 N 4.158 -11.286 -0.747 1.00 . A A . 22 ARG NH1 1 1
9 4649 1 1 22 ARG NH2 N 4.975 -11.106 -2.883 1.00 . A A . 22 ARG NH2 1 1
9 4650 1 1 22 ARG O O 3.006 -5.407 -0.736 1.00 . A A . 22 ARG O 1 1
9 4651 1 1 23 HIS C C 2.459 -2.470 -0.346 1.00 . A A . 23 HIS C 1 1
9 4652 1 1 23 HIS CA C 1.452 -3.159 -1.267 1.00 . A A . 23 HIS CA 1 1
9 4653 1 1 23 HIS CB C 0.252 -2.245 -1.552 1.00 . A A . 23 HIS CB 1 1
9 4654 1 1 23 HIS CD2 C 0.913 0.159 -0.917 1.00 . A A . 23 HIS CD2 1 1
9 4655 1 1 23 HIS CE1 C 1.165 1.019 -2.900 1.00 . A A . 23 HIS CE1 1 1
9 4656 1 1 23 HIS CG C 0.624 -0.821 -1.807 1.00 . A A . 23 HIS CG 1 1
9 4657 1 1 23 HIS H H 0.037 -4.502 -0.462 1.00 . A A . 23 HIS H 1 1
9 4658 1 1 23 HIS HA H 1.945 -3.393 -2.200 1.00 . A A . 23 HIS HA 1 1
9 4659 1 1 23 HIS HB2 H -0.272 -2.610 -2.422 1.00 . A A . 23 HIS HB2 1 1
9 4660 1 1 23 HIS HB3 H -0.415 -2.265 -0.702 1.00 . A A . 23 HIS HB3 1 1
9 4661 1 1 23 HIS HD1 H 0.624 -0.709 -3.931 1.00 . A A . 23 HIS HD1 1 1
9 4662 1 1 23 HIS HD2 H 0.868 0.081 0.158 1.00 . A A . 23 HIS HD2 1 1
9 4663 1 1 23 HIS HE1 H 1.368 1.719 -3.697 1.00 . A A . 23 HIS HE1 1 1
9 4664 1 1 23 HIS N N 0.992 -4.404 -0.681 1.00 . A A . 23 HIS N 1 1
9 4665 1 1 23 HIS ND1 N 0.778 -0.258 -3.069 1.00 . A A . 23 HIS ND1 1 1
9 4666 1 1 23 HIS NE2 N 1.252 1.282 -1.620 1.00 . A A . 23 HIS NE2 1 1
9 4667 1 1 23 HIS O O 3.520 -2.052 -0.788 1.00 . A A . 23 HIS O 1 1
9 4668 1 1 24 LYS C C 4.377 -2.358 1.939 1.00 . A A . 24 LYS C 1 1
9 4669 1 1 24 LYS CA C 3.001 -1.707 1.908 1.00 . A A . 24 LYS CA 1 1
9 4670 1 1 24 LYS CB C 2.389 -1.742 3.308 1.00 . A A . 24 LYS CB 1 1
9 4671 1 1 24 LYS CD C 0.600 -0.912 4.871 1.00 . A A . 24 LYS CD 1 1
9 4672 1 1 24 LYS CE C 1.567 -0.155 5.773 1.00 . A A . 24 LYS CE 1 1
9 4673 1 1 24 LYS CG C 1.092 -0.956 3.433 1.00 . A A . 24 LYS CG 1 1
9 4674 1 1 24 LYS H H 1.267 -2.736 1.239 1.00 . A A . 24 LYS H 1 1
9 4675 1 1 24 LYS HA H 3.115 -0.679 1.603 1.00 . A A . 24 LYS HA 1 1
9 4676 1 1 24 LYS HB2 H 2.191 -2.769 3.570 1.00 . A A . 24 LYS HB2 1 1
9 4677 1 1 24 LYS HB3 H 3.102 -1.332 4.007 1.00 . A A . 24 LYS HB3 1 1
9 4678 1 1 24 LYS HD2 H -0.362 -0.420 4.897 1.00 . A A . 24 LYS HD2 1 1
9 4679 1 1 24 LYS HD3 H 0.498 -1.923 5.237 1.00 . A A . 24 LYS HD3 1 1
9 4680 1 1 24 LYS HE2 H 2.513 -0.675 5.781 1.00 . A A . 24 LYS HE2 1 1
9 4681 1 1 24 LYS HE3 H 1.709 0.841 5.378 1.00 . A A . 24 LYS HE3 1 1
9 4682 1 1 24 LYS HG2 H 1.259 0.052 3.089 1.00 . A A . 24 LYS HG2 1 1
9 4683 1 1 24 LYS HG3 H 0.337 -1.428 2.821 1.00 . A A . 24 LYS HG3 1 1
9 4684 1 1 24 LYS HZ1 H 1.747 0.460 7.758 1.00 . A A . 24 LYS HZ1 1 1
9 4685 1 1 24 LYS HZ2 H 0.921 -1.004 7.566 1.00 . A A . 24 LYS HZ2 1 1
9 4686 1 1 24 LYS HZ3 H 0.157 0.451 7.182 1.00 . A A . 24 LYS HZ3 1 1
9 4687 1 1 24 LYS N N 2.128 -2.366 0.937 1.00 . A A . 24 LYS N 1 1
9 4688 1 1 24 LYS NZ N 1.064 -0.055 7.166 1.00 . A A . 24 LYS NZ 1 1
9 4689 1 1 24 LYS O O 5.383 -1.713 2.256 1.00 . A A . 24 LYS O 1 1
9 4690 1 1 25 ARG C C 6.588 -3.858 0.441 1.00 . A A . 25 ARG C 1 1
9 4691 1 1 25 ARG CA C 5.665 -4.377 1.544 1.00 . A A . 25 ARG CA 1 1
9 4692 1 1 25 ARG CB C 5.384 -5.864 1.339 1.00 . A A . 25 ARG CB 1 1
9 4693 1 1 25 ARG CD C 5.519 -6.522 3.763 1.00 . A A . 25 ARG CD 1 1
9 4694 1 1 25 ARG CG C 4.664 -6.517 2.505 1.00 . A A . 25 ARG CG 1 1
9 4695 1 1 25 ARG CZ C 7.870 -7.007 4.338 1.00 . A A . 25 ARG CZ 1 1
9 4696 1 1 25 ARG H H 3.578 -4.095 1.351 1.00 . A A . 25 ARG H 1 1
9 4697 1 1 25 ARG HA H 6.155 -4.243 2.495 1.00 . A A . 25 ARG HA 1 1
9 4698 1 1 25 ARG HB2 H 4.770 -5.980 0.458 1.00 . A A . 25 ARG HB2 1 1
9 4699 1 1 25 ARG HB3 H 6.320 -6.378 1.187 1.00 . A A . 25 ARG HB3 1 1
9 4700 1 1 25 ARG HD2 H 5.683 -5.503 4.079 1.00 . A A . 25 ARG HD2 1 1
9 4701 1 1 25 ARG HD3 H 4.991 -7.057 4.539 1.00 . A A . 25 ARG HD3 1 1
9 4702 1 1 25 ARG HE H 6.905 -7.741 2.747 1.00 . A A . 25 ARG HE 1 1
9 4703 1 1 25 ARG HG2 H 3.756 -5.968 2.705 1.00 . A A . 25 ARG HG2 1 1
9 4704 1 1 25 ARG HG3 H 4.419 -7.533 2.238 1.00 . A A . 25 ARG HG3 1 1
9 4705 1 1 25 ARG HH11 H 6.906 -5.819 5.664 1.00 . A A . 25 ARG HH11 1 1
9 4706 1 1 25 ARG HH12 H 8.568 -6.144 6.032 1.00 . A A . 25 ARG HH12 1 1
9 4707 1 1 25 ARG HH21 H 9.813 -7.487 4.641 1.00 . A A . 25 ARG HH21 1 1
9 4708 1 1 25 ARG HH22 H 9.093 -8.176 3.222 1.00 . A A . 25 ARG HH22 1 1
9 4709 1 1 25 ARG N N 4.418 -3.635 1.586 1.00 . A A . 25 ARG N 1 1
9 4710 1 1 25 ARG NE N 6.815 -7.166 3.542 1.00 . A A . 25 ARG NE 1 1
9 4711 1 1 25 ARG NH1 N 7.774 -6.263 5.432 1.00 . A A . 25 ARG NH1 1 1
9 4712 1 1 25 ARG NH2 N 9.017 -7.603 4.045 1.00 . A A . 25 ARG NH2 1 1
9 4713 1 1 25 ARG O O 7.770 -4.197 0.406 1.00 . A A . 25 ARG O 1 1
9 4714 1 1 26 THR C C 7.594 -1.217 -1.039 1.00 . A A . 26 THR C 1 1
9 4715 1 1 26 THR CA C 6.860 -2.469 -1.530 1.00 . A A . 26 THR CA 1 1
9 4716 1 1 26 THR CB C 6.012 -2.147 -2.793 1.00 . A A . 26 THR CB 1 1
9 4717 1 1 26 THR CG2 C 5.344 -0.779 -2.703 1.00 . A A . 26 THR CG2 1 1
9 4718 1 1 26 THR H H 5.097 -2.826 -0.411 1.00 . A A . 26 THR H 1 1
9 4719 1 1 26 THR HA H 7.600 -3.208 -1.805 1.00 . A A . 26 THR HA 1 1
9 4720 1 1 26 THR HB H 5.242 -2.899 -2.888 1.00 . A A . 26 THR HB 1 1
9 4721 1 1 26 THR HG1 H 6.909 -1.289 -4.330 1.00 . A A . 26 THR HG1 1 1
9 4722 1 1 26 THR HG21 H 4.650 -0.770 -1.875 1.00 . A A . 26 THR HG21 1 1
9 4723 1 1 26 THR HG22 H 4.810 -0.579 -3.621 1.00 . A A . 26 THR HG22 1 1
9 4724 1 1 26 THR HG23 H 6.096 -0.020 -2.552 1.00 . A A . 26 THR HG23 1 1
9 4725 1 1 26 THR N N 6.056 -3.041 -0.461 1.00 . A A . 26 THR N 1 1
9 4726 1 1 26 THR O O 8.660 -0.873 -1.551 1.00 . A A . 26 THR O 1 1
9 4727 1 1 26 THR OG1 O 6.838 -2.181 -3.964 1.00 . A A . 26 THR OG1 1 1
9 4728 1 1 27 HIS C C 8.791 0.171 1.499 1.00 . A A . 27 HIS C 1 1
9 4729 1 1 27 HIS CA C 7.693 0.622 0.551 1.00 . A A . 27 HIS CA 1 1
9 4730 1 1 27 HIS CB C 6.713 1.511 1.322 1.00 . A A . 27 HIS CB 1 1
9 4731 1 1 27 HIS CD2 C 4.324 1.980 0.478 1.00 . A A . 27 HIS CD2 1 1
9 4732 1 1 27 HIS CE1 C 4.720 3.599 -0.923 1.00 . A A . 27 HIS CE1 1 1
9 4733 1 1 27 HIS CG C 5.662 2.181 0.492 1.00 . A A . 27 HIS CG 1 1
9 4734 1 1 27 HIS H H 6.170 -0.840 0.328 1.00 . A A . 27 HIS H 1 1
9 4735 1 1 27 HIS HA H 8.134 1.192 -0.252 1.00 . A A . 27 HIS HA 1 1
9 4736 1 1 27 HIS HB2 H 6.204 0.909 2.059 1.00 . A A . 27 HIS HB2 1 1
9 4737 1 1 27 HIS HB3 H 7.272 2.283 1.829 1.00 . A A . 27 HIS HB3 1 1
9 4738 1 1 27 HIS HD1 H 6.784 3.604 -0.624 1.00 . A A . 27 HIS HD1 1 1
9 4739 1 1 27 HIS HD2 H 3.780 1.261 1.065 1.00 . A A . 27 HIS HD2 1 1
9 4740 1 1 27 HIS HE1 H 4.580 4.391 -1.643 1.00 . A A . 27 HIS HE1 1 1
9 4741 1 1 27 HIS N N 7.034 -0.544 -0.031 1.00 . A A . 27 HIS N 1 1
9 4742 1 1 27 HIS ND1 N 5.906 3.215 -0.410 1.00 . A A . 27 HIS ND1 1 1
9 4743 1 1 27 HIS NE2 N 3.764 2.874 -0.406 1.00 . A A . 27 HIS NE2 1 1
9 4744 1 1 27 HIS O O 9.897 0.711 1.497 1.00 . A A . 27 HIS O 1 1
9 4745 1 1 28 THR C C 10.462 -2.226 2.590 1.00 . A A . 28 THR C 1 1
9 4746 1 1 28 THR CA C 9.408 -1.366 3.278 1.00 . A A . 28 THR CA 1 1
9 4747 1 1 28 THR CB C 8.673 -2.193 4.352 1.00 . A A . 28 THR CB 1 1
9 4748 1 1 28 THR CG2 C 8.021 -1.286 5.388 1.00 . A A . 28 THR CG2 1 1
9 4749 1 1 28 THR H H 7.572 -1.219 2.251 1.00 . A A . 28 THR H 1 1
9 4750 1 1 28 THR HA H 9.898 -0.535 3.764 1.00 . A A . 28 THR HA 1 1
9 4751 1 1 28 THR HB H 9.392 -2.827 4.851 1.00 . A A . 28 THR HB 1 1
9 4752 1 1 28 THR HG1 H 6.801 -2.652 3.919 1.00 . A A . 28 THR HG1 1 1
9 4753 1 1 28 THR HG21 H 7.323 -0.622 4.898 1.00 . A A . 28 THR HG21 1 1
9 4754 1 1 28 THR HG22 H 8.781 -0.703 5.888 1.00 . A A . 28 THR HG22 1 1
9 4755 1 1 28 THR HG23 H 7.495 -1.889 6.113 1.00 . A A . 28 THR HG23 1 1
9 4756 1 1 28 THR N N 8.469 -0.829 2.310 1.00 . A A . 28 THR N 1 1
9 4757 1 1 28 THR O O 11.607 -2.300 3.030 1.00 . A A . 28 THR O 1 1
9 4758 1 1 28 THR OG1 O 7.673 -3.014 3.731 1.00 . A A . 28 THR OG1 1 1
9 4759 1 1 29 GLY C C 11.640 -2.897 -0.394 1.00 . A A . 29 GLY C 1 1
9 4760 1 1 29 GLY CA C 10.990 -3.674 0.731 1.00 . A A . 29 GLY CA 1 1
9 4761 1 1 29 GLY H H 9.135 -2.774 1.200 1.00 . A A . 29 GLY H 1 1
9 4762 1 1 29 GLY HA2 H 11.761 -4.041 1.393 1.00 . A A . 29 GLY HA2 1 1
9 4763 1 1 29 GLY HA3 H 10.457 -4.516 0.314 1.00 . A A . 29 GLY HA3 1 1
9 4764 1 1 29 GLY N N 10.068 -2.858 1.493 1.00 . A A . 29 GLY N 1 1
9 4765 1 1 29 GLY O O 11.780 -3.403 -1.508 1.00 . A A . 29 GLY O 1 1
9 4766 1 1 30 GLU C C 14.151 -0.622 -0.669 1.00 . A A . 30 GLU C 1 1
9 4767 1 1 30 GLU CA C 12.700 -0.829 -1.088 1.00 . A A . 30 GLU CA 1 1
9 4768 1 1 30 GLU CB C 11.985 0.520 -1.239 1.00 . A A . 30 GLU CB 1 1
9 4769 1 1 30 GLU CD C 12.699 0.808 -3.650 1.00 . A A . 30 GLU CD 1 1
9 4770 1 1 30 GLU CG C 12.614 1.441 -2.276 1.00 . A A . 30 GLU CG 1 1
9 4771 1 1 30 GLU H H 11.847 -1.301 0.787 1.00 . A A . 30 GLU H 1 1
9 4772 1 1 30 GLU HA H 12.681 -1.348 -2.035 1.00 . A A . 30 GLU HA 1 1
9 4773 1 1 30 GLU HB2 H 10.958 0.342 -1.527 1.00 . A A . 30 GLU HB2 1 1
9 4774 1 1 30 GLU HB3 H 11.997 1.027 -0.286 1.00 . A A . 30 GLU HB3 1 1
9 4775 1 1 30 GLU HG2 H 12.022 2.340 -2.347 1.00 . A A . 30 GLU HG2 1 1
9 4776 1 1 30 GLU HG3 H 13.613 1.696 -1.951 1.00 . A A . 30 GLU HG3 1 1
9 4777 1 1 30 GLU N N 12.020 -1.661 -0.110 1.00 . A A . 30 GLU N 1 1
9 4778 1 1 30 GLU O O 14.457 -0.518 0.519 1.00 . A A . 30 GLU O 1 1
9 4779 1 1 30 GLU OE1 O 11.737 0.948 -4.434 1.00 . A A . 30 GLU OE1 1 1
9 4780 1 1 30 GLU OE2 O 13.728 0.169 -3.956 1.00 . A A . 30 GLU OE2 1 1
9 4781 1 1 31 LYS C C 16.979 0.797 -2.162 1.00 . A A . 31 LYS C 1 1
9 4782 1 1 31 LYS CA C 16.458 -0.415 -1.399 1.00 . A A . 31 LYS CA 1 1
9 4783 1 1 31 LYS CB C 17.223 -1.674 -1.824 1.00 . A A . 31 LYS CB 1 1
9 4784 1 1 31 LYS CD C 17.589 -4.147 -1.581 1.00 . A A . 31 LYS CD 1 1
9 4785 1 1 31 LYS CE C 17.186 -5.425 -0.857 1.00 . A A . 31 LYS CE 1 1
9 4786 1 1 31 LYS CG C 16.822 -2.935 -1.071 1.00 . A A . 31 LYS CG 1 1
9 4787 1 1 31 LYS H H 14.720 -0.633 -2.580 1.00 . A A . 31 LYS H 1 1
9 4788 1 1 31 LYS HA H 16.595 -0.253 -0.341 1.00 . A A . 31 LYS HA 1 1
9 4789 1 1 31 LYS HB2 H 17.050 -1.844 -2.877 1.00 . A A . 31 LYS HB2 1 1
9 4790 1 1 31 LYS HB3 H 18.278 -1.507 -1.667 1.00 . A A . 31 LYS HB3 1 1
9 4791 1 1 31 LYS HD2 H 17.389 -4.268 -2.635 1.00 . A A . 31 LYS HD2 1 1
9 4792 1 1 31 LYS HD3 H 18.646 -3.979 -1.434 1.00 . A A . 31 LYS HD3 1 1
9 4793 1 1 31 LYS HE2 H 16.126 -5.575 -0.986 1.00 . A A . 31 LYS HE2 1 1
9 4794 1 1 31 LYS HE3 H 17.721 -6.253 -1.300 1.00 . A A . 31 LYS HE3 1 1
9 4795 1 1 31 LYS HG2 H 17.038 -2.801 -0.023 1.00 . A A . 31 LYS HG2 1 1
9 4796 1 1 31 LYS HG3 H 15.765 -3.105 -1.207 1.00 . A A . 31 LYS HG3 1 1
9 4797 1 1 31 LYS HZ1 H 16.947 -4.618 1.057 1.00 . A A . 31 LYS HZ1 1 1
9 4798 1 1 31 LYS HZ2 H 18.503 -5.200 0.750 1.00 . A A . 31 LYS HZ2 1 1
9 4799 1 1 31 LYS HZ3 H 17.242 -6.282 1.047 1.00 . A A . 31 LYS HZ3 1 1
9 4800 1 1 31 LYS N N 15.037 -0.578 -1.650 1.00 . A A . 31 LYS N 1 1
9 4801 1 1 31 LYS NZ N 17.490 -5.376 0.599 1.00 . A A . 31 LYS NZ 1 1
9 4802 1 1 31 LYS O O 17.510 0.669 -3.264 1.00 . A A . 31 LYS O 1 1
9 4803 1 1 32 NH2 HN1 H 16.376 2.000 -0.705 1.00 . A A . 32 NH2 HN1 1 1
9 4804 1 1 32 NH2 HN2 H 17.119 2.772 -2.065 1.00 . A A . 32 NH2 HN2 1 1
9 4805 1 1 32 NH2 N N 16.808 1.973 -1.586 1.00 . A A . 32 NH2 N 1 1
9 4806 2 2 1 ZN ZN ZN 1.814 3.002 -0.799 1.00 . B A . 101 ZN ZN 1 1
10 4807 1 1 1 ARG C C -12.403 2.988 2.023 1.00 . A A . 1 ARG C 1 1
10 4808 1 1 1 ARG CA C -12.835 3.848 0.840 1.00 . A A . 1 ARG CA 1 1
10 4809 1 1 1 ARG CB C -11.957 5.100 0.765 1.00 . A A . 1 ARG CB 1 1
10 4810 1 1 1 ARG CD C -9.636 6.059 0.640 1.00 . A A . 1 ARG CD 1 1
10 4811 1 1 1 ARG CG C -10.482 4.799 0.549 1.00 . A A . 1 ARG CG 1 1
10 4812 1 1 1 ARG CZ C -9.397 8.220 -0.527 1.00 . A A . 1 ARG CZ 1 1
10 4813 1 1 1 ARG H1 H -14.853 3.381 1.046 1.00 . A A . 1 ARG H1 1 1
10 4814 1 1 1 ARG H2 H -14.564 4.789 0.160 1.00 . A A . 1 ARG H2 1 1
10 4815 1 1 1 ARG H3 H -14.395 4.800 1.842 1.00 . A A . 1 ARG H3 1 1
10 4816 1 1 1 ARG HA H -12.721 3.279 -0.071 1.00 . A A . 1 ARG HA 1 1
10 4817 1 1 1 ARG HB2 H -12.301 5.715 -0.053 1.00 . A A . 1 ARG HB2 1 1
10 4818 1 1 1 ARG HB3 H -12.060 5.651 1.686 1.00 . A A . 1 ARG HB3 1 1
10 4819 1 1 1 ARG HD2 H -9.745 6.481 1.628 1.00 . A A . 1 ARG HD2 1 1
10 4820 1 1 1 ARG HD3 H -8.602 5.795 0.476 1.00 . A A . 1 ARG HD3 1 1
10 4821 1 1 1 ARG HE H -10.813 6.860 -0.908 1.00 . A A . 1 ARG HE 1 1
10 4822 1 1 1 ARG HG2 H -10.153 4.100 1.304 1.00 . A A . 1 ARG HG2 1 1
10 4823 1 1 1 ARG HG3 H -10.355 4.361 -0.430 1.00 . A A . 1 ARG HG3 1 1
10 4824 1 1 1 ARG HH11 H -8.046 7.917 0.956 1.00 . A A . 1 ARG HH11 1 1
10 4825 1 1 1 ARG HH12 H -7.879 9.413 0.099 1.00 . A A . 1 ARG HH12 1 1
10 4826 1 1 1 ARG HH21 H -10.616 8.832 -2.026 1.00 . A A . 1 ARG HH21 1 1
10 4827 1 1 1 ARG HH22 H -9.352 9.941 -1.597 1.00 . A A . 1 ARG HH22 1 1
10 4828 1 1 1 ARG N N -14.260 4.231 0.980 1.00 . A A . 1 ARG N 1 1
10 4829 1 1 1 ARG NE N -10.028 7.062 -0.347 1.00 . A A . 1 ARG NE 1 1
10 4830 1 1 1 ARG NH1 N -8.358 8.542 0.237 1.00 . A A . 1 ARG NH1 1 1
10 4831 1 1 1 ARG NH2 N -9.820 9.065 -1.459 1.00 . A A . 1 ARG NH2 1 1
10 4832 1 1 1 ARG O O -12.108 3.504 3.101 1.00 . A A . 1 ARG O 1 1
10 4833 1 1 2 PRO C C -10.564 0.847 3.352 1.00 . A A . 2 PRO C 1 1
10 4834 1 1 2 PRO CA C -12.020 0.725 2.909 1.00 . A A . 2 PRO CA 1 1
10 4835 1 1 2 PRO CB C -12.276 -0.660 2.297 1.00 . A A . 2 PRO CB 1 1
10 4836 1 1 2 PRO CD C -12.666 0.957 0.584 1.00 . A A . 2 PRO CD 1 1
10 4837 1 1 2 PRO CG C -13.058 -0.412 1.053 1.00 . A A . 2 PRO CG 1 1
10 4838 1 1 2 PRO HA H -12.662 0.862 3.764 1.00 . A A . 2 PRO HA 1 1
10 4839 1 1 2 PRO HB2 H -11.331 -1.136 2.078 1.00 . A A . 2 PRO HB2 1 1
10 4840 1 1 2 PRO HB3 H -12.833 -1.266 2.997 1.00 . A A . 2 PRO HB3 1 1
10 4841 1 1 2 PRO HD2 H -11.793 0.905 -0.048 1.00 . A A . 2 PRO HD2 1 1
10 4842 1 1 2 PRO HD3 H -13.486 1.427 0.066 1.00 . A A . 2 PRO HD3 1 1
10 4843 1 1 2 PRO HG2 H -12.804 -1.150 0.307 1.00 . A A . 2 PRO HG2 1 1
10 4844 1 1 2 PRO HG3 H -14.114 -0.446 1.271 1.00 . A A . 2 PRO HG3 1 1
10 4845 1 1 2 PRO N N -12.366 1.658 1.838 1.00 . A A . 2 PRO N 1 1
10 4846 1 1 2 PRO O O -10.273 0.905 4.548 1.00 . A A . 2 PRO O 1 1
10 4847 1 1 3 PHE C C -7.502 1.943 1.843 1.00 . A A . 3 PHE C 1 1
10 4848 1 1 3 PHE CA C -8.225 0.918 2.703 1.00 . A A . 3 PHE CA 1 1
10 4849 1 1 3 PHE CB C -7.606 -0.470 2.509 1.00 . A A . 3 PHE CB 1 1
10 4850 1 1 3 PHE CD1 C -9.246 -2.321 2.912 1.00 . A A . 3 PHE CD1 1 1
10 4851 1 1 3 PHE CD2 C -7.782 -1.698 4.684 1.00 . A A . 3 PHE CD2 1 1
10 4852 1 1 3 PHE CE1 C -9.802 -3.298 3.712 1.00 . A A . 3 PHE CE1 1 1
10 4853 1 1 3 PHE CE2 C -8.335 -2.669 5.491 1.00 . A A . 3 PHE CE2 1 1
10 4854 1 1 3 PHE CG C -8.229 -1.512 3.388 1.00 . A A . 3 PHE CG 1 1
10 4855 1 1 3 PHE CZ C -9.417 -3.412 5.026 1.00 . A A . 3 PHE CZ 1 1
10 4856 1 1 3 PHE H H -9.930 0.875 1.449 1.00 . A A . 3 PHE H 1 1
10 4857 1 1 3 PHE HA H -8.123 1.203 3.740 1.00 . A A . 3 PHE HA 1 1
10 4858 1 1 3 PHE HB2 H -7.736 -0.777 1.482 1.00 . A A . 3 PHE HB2 1 1
10 4859 1 1 3 PHE HB3 H -6.554 -0.424 2.733 1.00 . A A . 3 PHE HB3 1 1
10 4860 1 1 3 PHE HD1 H -9.602 -2.186 1.902 1.00 . A A . 3 PHE HD1 1 1
10 4861 1 1 3 PHE HD2 H -6.990 -1.068 5.065 1.00 . A A . 3 PHE HD2 1 1
10 4862 1 1 3 PHE HE1 H -10.595 -3.922 3.328 1.00 . A A . 3 PHE HE1 1 1
10 4863 1 1 3 PHE HE2 H -7.977 -2.803 6.499 1.00 . A A . 3 PHE HE2 1 1
10 4864 1 1 3 PHE HZ H -9.882 -4.149 5.663 1.00 . A A . 3 PHE HZ 1 1
10 4865 1 1 3 PHE N N -9.647 0.879 2.391 1.00 . A A . 3 PHE N 1 1
10 4866 1 1 3 PHE O O -7.913 2.222 0.715 1.00 . A A . 3 PHE O 1 1
10 4867 1 1 4 NLE C C -4.226 3.499 2.243 1.00 . A A . 4 NLE C 1 1
10 4868 1 1 4 NLE CA C -5.633 3.477 1.661 1.00 . A A . 4 NLE CA 1 1
10 4869 1 1 4 NLE CB C -6.286 4.865 1.743 1.00 . A A . 4 NLE CB 1 1
10 4870 1 1 4 NLE CD C -4.564 6.442 0.749 1.00 . A A . 4 NLE CD 1 1
10 4871 1 1 4 NLE CE C -4.558 7.428 1.899 1.00 . A A . 4 NLE CE 1 1
10 4872 1 1 4 NLE CG C -5.934 5.806 0.591 1.00 . A A . 4 NLE CG 1 1
10 4873 1 1 4 NLE H H -6.187 2.280 3.304 1.00 . A A . 4 NLE H 1 1
10 4874 1 1 4 NLE HA H -5.583 3.166 0.631 1.00 . A A . 4 NLE HA 1 1
10 4875 1 1 4 NLE HB2 H -5.978 5.333 2.666 1.00 . A A . 4 NLE HB2 1 1
10 4876 1 1 4 NLE HB3 H -7.358 4.740 1.759 1.00 . A A . 4 NLE HB3 1 1
10 4877 1 1 4 NLE HD2 H -4.308 6.966 -0.160 1.00 . A A . 4 NLE HD2 1 1
10 4878 1 1 4 NLE HD3 H -3.832 5.672 0.950 1.00 . A A . 4 NLE HD3 1 1
10 4879 1 1 4 NLE HE1 H -5.293 8.199 1.716 1.00 . A A . 4 NLE HE1 1 1
10 4880 1 1 4 NLE HE2 H -3.581 7.878 1.985 1.00 . A A . 4 NLE HE2 1 1
10 4881 1 1 4 NLE HE3 H -4.799 6.914 2.817 1.00 . A A . 4 NLE HE3 1 1
10 4882 1 1 4 NLE HG2 H -6.679 6.587 0.542 1.00 . A A . 4 NLE HG2 1 1
10 4883 1 1 4 NLE HG3 H -5.946 5.246 -0.331 1.00 . A A . 4 NLE HG3 1 1
10 4884 1 1 4 NLE N N -6.438 2.511 2.385 1.00 . A A . 4 NLE N 1 1
10 4885 1 1 4 NLE O O -4.050 3.500 3.461 1.00 . A A . 4 NLE O 1 1
10 4886 1 1 5 CYS C C -1.500 4.915 2.308 1.00 . A A . 5 CYS C 1 1
10 4887 1 1 5 CYS CA C -1.845 3.531 1.786 1.00 . A A . 5 CYS CA 1 1
10 4888 1 1 5 CYS CB C -0.925 3.164 0.625 1.00 . A A . 5 CYS CB 1 1
10 4889 1 1 5 CYS H H -3.443 3.427 0.409 1.00 . A A . 5 CYS H 1 1
10 4890 1 1 5 CYS HA H -1.710 2.814 2.582 1.00 . A A . 5 CYS HA 1 1
10 4891 1 1 5 CYS HB2 H -1.033 2.114 0.407 1.00 . A A . 5 CYS HB2 1 1
10 4892 1 1 5 CYS HB3 H -1.203 3.738 -0.242 1.00 . A A . 5 CYS HB3 1 1
10 4893 1 1 5 CYS N N -3.234 3.478 1.369 1.00 . A A . 5 CYS N 1 1
10 4894 1 1 5 CYS O O -1.500 5.893 1.560 1.00 . A A . 5 CYS O 1 1
10 4895 1 1 5 CYS SG S 0.819 3.476 0.958 1.00 . A A . 5 CYS SG 1 1
10 4896 1 1 6 THR C C 0.546 6.662 4.104 1.00 . A A . 6 THR C 1 1
10 4897 1 1 6 THR CA C -0.920 6.254 4.239 1.00 . A A . 6 THR CA 1 1
10 4898 1 1 6 THR CB C -1.314 6.187 5.726 1.00 . A A . 6 THR CB 1 1
10 4899 1 1 6 THR CG2 C -2.829 6.163 5.880 1.00 . A A . 6 THR CG2 1 1
10 4900 1 1 6 THR H H -1.148 4.164 4.120 1.00 . A A . 6 THR H 1 1
10 4901 1 1 6 THR HA H -1.534 7.006 3.763 1.00 . A A . 6 THR HA 1 1
10 4902 1 1 6 THR HB H -0.928 7.063 6.230 1.00 . A A . 6 THR HB 1 1
10 4903 1 1 6 THR HG1 H 0.001 5.265 6.878 1.00 . A A . 6 THR HG1 1 1
10 4904 1 1 6 THR HG21 H -3.246 7.073 5.474 1.00 . A A . 6 THR HG21 1 1
10 4905 1 1 6 THR HG22 H -3.085 6.085 6.926 1.00 . A A . 6 THR HG22 1 1
10 4906 1 1 6 THR HG23 H -3.230 5.314 5.347 1.00 . A A . 6 THR HG23 1 1
10 4907 1 1 6 THR N N -1.191 4.988 3.590 1.00 . A A . 6 THR N 1 1
10 4908 1 1 6 THR O O 1.061 7.441 4.905 1.00 . A A . 6 THR O 1 1
10 4909 1 1 6 THR OG1 O -0.751 5.011 6.327 1.00 . A A . 6 THR OG1 1 1
10 4910 1 1 7 TRP C C 2.630 7.828 2.056 1.00 . A A . 7 TRP C 1 1
10 4911 1 1 7 TRP CA C 2.596 6.510 2.820 1.00 . A A . 7 TRP CA 1 1
10 4912 1 1 7 TRP CB C 3.310 5.419 2.026 1.00 . A A . 7 TRP CB 1 1
10 4913 1 1 7 TRP CD1 C 5.607 6.287 1.290 1.00 . A A . 7 TRP CD1 1 1
10 4914 1 1 7 TRP CD2 C 5.670 4.828 2.986 1.00 . A A . 7 TRP CD2 1 1
10 4915 1 1 7 TRP CE2 C 6.988 5.219 2.683 1.00 . A A . 7 TRP CE2 1 1
10 4916 1 1 7 TRP CE3 C 5.459 3.914 4.020 1.00 . A A . 7 TRP CE3 1 1
10 4917 1 1 7 TRP CG C 4.803 5.523 2.083 1.00 . A A . 7 TRP CG 1 1
10 4918 1 1 7 TRP CH2 C 7.851 3.829 4.387 1.00 . A A . 7 TRP CH2 1 1
10 4919 1 1 7 TRP CZ2 C 8.089 4.723 3.379 1.00 . A A . 7 TRP CZ2 1 1
10 4920 1 1 7 TRP CZ3 C 6.552 3.424 4.710 1.00 . A A . 7 TRP CZ3 1 1
10 4921 1 1 7 TRP H H 0.779 5.477 2.506 1.00 . A A . 7 TRP H 1 1
10 4922 1 1 7 TRP HA H 3.096 6.642 3.768 1.00 . A A . 7 TRP HA 1 1
10 4923 1 1 7 TRP HB2 H 3.028 4.453 2.418 1.00 . A A . 7 TRP HB2 1 1
10 4924 1 1 7 TRP HB3 H 3.011 5.482 0.991 1.00 . A A . 7 TRP HB3 1 1
10 4925 1 1 7 TRP HD1 H 5.247 6.933 0.504 1.00 . A A . 7 TRP HD1 1 1
10 4926 1 1 7 TRP HE1 H 7.691 6.554 1.224 1.00 . A A . 7 TRP HE1 1 1
10 4927 1 1 7 TRP HE3 H 4.462 3.592 4.284 1.00 . A A . 7 TRP HE3 1 1
10 4928 1 1 7 TRP HH2 H 8.673 3.418 4.952 1.00 . A A . 7 TRP HH2 1 1
10 4929 1 1 7 TRP HZ2 H 9.098 5.026 3.143 1.00 . A A . 7 TRP HZ2 1 1
10 4930 1 1 7 TRP HZ3 H 6.409 2.717 5.511 1.00 . A A . 7 TRP HZ3 1 1
10 4931 1 1 7 TRP N N 1.219 6.135 3.087 1.00 . A A . 7 TRP N 1 1
10 4932 1 1 7 TRP NE1 N 6.922 6.112 1.644 1.00 . A A . 7 TRP NE1 1 1
10 4933 1 1 7 TRP O O 1.888 8.019 1.081 1.00 . A A . 7 TRP O 1 1
10 4934 1 1 8 SER C C 3.979 9.998 0.463 1.00 . A A . 8 SER C 1 1
10 4935 1 1 8 SER CA C 3.608 10.059 1.945 1.00 . A A . 8 SER CA 1 1
10 4936 1 1 8 SER CB C 4.658 10.854 2.722 1.00 . A A . 8 SER CB 1 1
10 4937 1 1 8 SER H H 4.060 8.487 3.275 1.00 . A A . 8 SER H 1 1
10 4938 1 1 8 SER HA H 2.653 10.549 2.046 1.00 . A A . 8 SER HA 1 1
10 4939 1 1 8 SER HB2 H 4.402 10.854 3.770 1.00 . A A . 8 SER HB2 1 1
10 4940 1 1 8 SER HB3 H 5.625 10.392 2.588 1.00 . A A . 8 SER HB3 1 1
10 4941 1 1 8 SER HG H 5.395 12.668 2.788 1.00 . A A . 8 SER HG 1 1
10 4942 1 1 8 SER N N 3.488 8.727 2.514 1.00 . A A . 8 SER N 1 1
10 4943 1 1 8 SER O O 4.842 9.213 0.058 1.00 . A A . 8 SER O 1 1
10 4944 1 1 8 SER OG O 4.727 12.195 2.275 1.00 . A A . 8 SER OG 1 1
10 4945 1 1 9 TYR C C 3.128 9.620 -2.487 1.00 . A A . 9 TYR C 1 1
10 4946 1 1 9 TYR CA C 3.527 10.910 -1.779 1.00 . A A . 9 TYR CA 1 1
10 4947 1 1 9 TYR CB C 4.983 11.268 -2.094 1.00 . A A . 9 TYR CB 1 1
10 4948 1 1 9 TYR CD1 C 6.024 12.970 -0.554 1.00 . A A . 9 TYR CD1 1 1
10 4949 1 1 9 TYR CD2 C 5.017 13.751 -2.566 1.00 . A A . 9 TYR CD2 1 1
10 4950 1 1 9 TYR CE1 C 6.361 14.264 -0.216 1.00 . A A . 9 TYR CE1 1 1
10 4951 1 1 9 TYR CE2 C 5.352 15.049 -2.235 1.00 . A A . 9 TYR CE2 1 1
10 4952 1 1 9 TYR CG C 5.348 12.691 -1.732 1.00 . A A . 9 TYR CG 1 1
10 4953 1 1 9 TYR CZ C 6.011 15.307 -1.071 1.00 . A A . 9 TYR CZ 1 1
10 4954 1 1 9 TYR H H 2.616 11.407 0.066 1.00 . A A . 9 TYR H 1 1
10 4955 1 1 9 TYR HA H 2.895 11.702 -2.153 1.00 . A A . 9 TYR HA 1 1
10 4956 1 1 9 TYR HB2 H 5.635 10.608 -1.545 1.00 . A A . 9 TYR HB2 1 1
10 4957 1 1 9 TYR HB3 H 5.157 11.140 -3.152 1.00 . A A . 9 TYR HB3 1 1
10 4958 1 1 9 TYR HD1 H 6.287 12.156 0.104 1.00 . A A . 9 TYR HD1 1 1
10 4959 1 1 9 TYR HD2 H 4.489 13.550 -3.486 1.00 . A A . 9 TYR HD2 1 1
10 4960 1 1 9 TYR HE1 H 6.887 14.460 0.706 1.00 . A A . 9 TYR HE1 1 1
10 4961 1 1 9 TYR HE2 H 5.086 15.859 -2.898 1.00 . A A . 9 TYR HE2 1 1
10 4962 1 1 9 TYR HH H 5.613 17.177 -0.898 1.00 . A A . 9 TYR HH 1 1
10 4963 1 1 9 TYR N N 3.300 10.828 -0.335 1.00 . A A . 9 TYR N 1 1
10 4964 1 1 9 TYR O O 3.497 9.392 -3.637 1.00 . A A . 9 TYR O 1 1
10 4965 1 1 9 TYR OH O 6.363 16.593 -0.725 1.00 . A A . 9 TYR OH 1 1
10 4966 1 1 10 CYS C C 0.303 7.671 -2.398 1.00 . A A . 10 CYS C 1 1
10 4967 1 1 10 CYS CA C 1.826 7.585 -2.403 1.00 . A A . 10 CYS CA 1 1
10 4968 1 1 10 CYS CB C 2.302 6.331 -1.673 1.00 . A A . 10 CYS CB 1 1
10 4969 1 1 10 CYS H H 2.219 8.946 -0.840 1.00 . A A . 10 CYS H 1 1
10 4970 1 1 10 CYS HA H 2.169 7.549 -3.426 1.00 . A A . 10 CYS HA 1 1
10 4971 1 1 10 CYS HB2 H 3.383 6.320 -1.654 1.00 . A A . 10 CYS HB2 1 1
10 4972 1 1 10 CYS HB3 H 1.931 6.351 -0.661 1.00 . A A . 10 CYS HB3 1 1
10 4973 1 1 10 CYS N N 2.385 8.773 -1.792 1.00 . A A . 10 CYS N 1 1
10 4974 1 1 10 CYS O O -0.308 7.964 -3.427 1.00 . A A . 10 CYS O 1 1
10 4975 1 1 10 CYS SG S 1.751 4.789 -2.430 1.00 . A A . 10 CYS SG 1 1
10 4976 1 1 11 GLY C C -2.526 6.705 -2.088 1.00 . A A . 11 GLY C 1 1
10 4977 1 1 11 GLY CA C -1.743 7.552 -1.094 1.00 . A A . 11 GLY CA 1 1
10 4978 1 1 11 GLY H H 0.246 7.221 -0.447 1.00 . A A . 11 GLY H 1 1
10 4979 1 1 11 GLY HA2 H -2.015 7.246 -0.096 1.00 . A A . 11 GLY HA2 1 1
10 4980 1 1 11 GLY HA3 H -2.025 8.585 -1.224 1.00 . A A . 11 GLY HA3 1 1
10 4981 1 1 11 GLY N N -0.299 7.445 -1.233 1.00 . A A . 11 GLY N 1 1
10 4982 1 1 11 GLY O O -3.516 7.168 -2.656 1.00 . A A . 11 GLY O 1 1
10 4983 1 1 12 LYS C C -3.922 3.857 -2.408 1.00 . A A . 12 LYS C 1 1
10 4984 1 1 12 LYS CA C -2.803 4.554 -3.182 1.00 . A A . 12 LYS CA 1 1
10 4985 1 1 12 LYS CB C -1.833 3.528 -3.781 1.00 . A A . 12 LYS CB 1 1
10 4986 1 1 12 LYS CD C -1.477 1.700 -5.491 1.00 . A A . 12 LYS CD 1 1
10 4987 1 1 12 LYS CE C -0.932 2.382 -6.745 1.00 . A A . 12 LYS CE 1 1
10 4988 1 1 12 LYS CG C -2.493 2.564 -4.754 1.00 . A A . 12 LYS CG 1 1
10 4989 1 1 12 LYS H H -1.265 5.178 -1.872 1.00 . A A . 12 LYS H 1 1
10 4990 1 1 12 LYS HA H -3.242 5.133 -3.981 1.00 . A A . 12 LYS HA 1 1
10 4991 1 1 12 LYS HB2 H -1.048 4.054 -4.302 1.00 . A A . 12 LYS HB2 1 1
10 4992 1 1 12 LYS HB3 H -1.398 2.951 -2.978 1.00 . A A . 12 LYS HB3 1 1
10 4993 1 1 12 LYS HD2 H -0.653 1.487 -4.825 1.00 . A A . 12 LYS HD2 1 1
10 4994 1 1 12 LYS HD3 H -1.954 0.774 -5.778 1.00 . A A . 12 LYS HD3 1 1
10 4995 1 1 12 LYS HE2 H -0.320 1.676 -7.286 1.00 . A A . 12 LYS HE2 1 1
10 4996 1 1 12 LYS HE3 H -1.765 2.679 -7.365 1.00 . A A . 12 LYS HE3 1 1
10 4997 1 1 12 LYS HG2 H -3.159 1.919 -4.203 1.00 . A A . 12 LYS HG2 1 1
10 4998 1 1 12 LYS HG3 H -3.059 3.132 -5.477 1.00 . A A . 12 LYS HG3 1 1
10 4999 1 1 12 LYS HZ1 H 0.670 3.333 -5.798 1.00 . A A . 12 LYS HZ1 1 1
10 5000 1 1 12 LYS HZ2 H -0.696 4.315 -5.983 1.00 . A A . 12 LYS HZ2 1 1
10 5001 1 1 12 LYS HZ3 H 0.286 3.974 -7.311 1.00 . A A . 12 LYS HZ3 1 1
10 5002 1 1 12 LYS N N -2.087 5.473 -2.304 1.00 . A A . 12 LYS N 1 1
10 5003 1 1 12 LYS NZ N -0.113 3.583 -6.437 1.00 . A A . 12 LYS NZ 1 1
10 5004 1 1 12 LYS O O -3.702 3.356 -1.308 1.00 . A A . 12 LYS O 1 1
10 5005 1 1 13 ARG C C -6.519 1.825 -2.650 1.00 . A A . 13 ARG C 1 1
10 5006 1 1 13 ARG CA C -6.290 3.293 -2.298 1.00 . A A . 13 ARG CA 1 1
10 5007 1 1 13 ARG CB C -7.537 4.117 -2.638 1.00 . A A . 13 ARG CB 1 1
10 5008 1 1 13 ARG CD C -9.148 4.931 -4.391 1.00 . A A . 13 ARG CD 1 1
10 5009 1 1 13 ARG CG C -7.894 4.116 -4.119 1.00 . A A . 13 ARG CG 1 1
10 5010 1 1 13 ARG CZ C -11.515 4.950 -3.696 1.00 . A A . 13 ARG CZ 1 1
10 5011 1 1 13 ARG H H -5.216 4.201 -3.886 1.00 . A A . 13 ARG H 1 1
10 5012 1 1 13 ARG HA H -6.110 3.363 -1.236 1.00 . A A . 13 ARG HA 1 1
10 5013 1 1 13 ARG HB2 H -8.376 3.720 -2.089 1.00 . A A . 13 ARG HB2 1 1
10 5014 1 1 13 ARG HB3 H -7.370 5.139 -2.333 1.00 . A A . 13 ARG HB3 1 1
10 5015 1 1 13 ARG HD2 H -9.002 5.931 -4.010 1.00 . A A . 13 ARG HD2 1 1
10 5016 1 1 13 ARG HD3 H -9.313 4.973 -5.458 1.00 . A A . 13 ARG HD3 1 1
10 5017 1 1 13 ARG HE H -10.227 3.459 -3.352 1.00 . A A . 13 ARG HE 1 1
10 5018 1 1 13 ARG HG2 H -7.076 4.538 -4.680 1.00 . A A . 13 ARG HG2 1 1
10 5019 1 1 13 ARG HG3 H -8.062 3.097 -4.435 1.00 . A A . 13 ARG HG3 1 1
10 5020 1 1 13 ARG HH11 H -10.906 6.634 -4.651 1.00 . A A . 13 ARG HH11 1 1
10 5021 1 1 13 ARG HH12 H -12.575 6.613 -4.177 1.00 . A A . 13 ARG HH12 1 1
10 5022 1 1 13 ARG HH21 H -12.413 3.418 -2.719 1.00 . A A . 13 ARG HH21 1 1
10 5023 1 1 13 ARG HH22 H -13.437 4.769 -3.080 1.00 . A A . 13 ARG HH22 1 1
10 5024 1 1 13 ARG N N -5.117 3.840 -2.982 1.00 . A A . 13 ARG N 1 1
10 5025 1 1 13 ARG NE N -10.328 4.352 -3.752 1.00 . A A . 13 ARG NE 1 1
10 5026 1 1 13 ARG NH1 N -11.679 6.163 -4.213 1.00 . A A . 13 ARG NH1 1 1
10 5027 1 1 13 ARG NH2 N -12.535 4.333 -3.115 1.00 . A A . 13 ARG NH2 1 1
10 5028 1 1 13 ARG O O -6.190 1.381 -3.753 1.00 . A A . 13 ARG O 1 1
10 5029 1 1 14 PHE C C -8.703 -0.724 -1.284 1.00 . A A . 14 PHE C 1 1
10 5030 1 1 14 PHE CA C -7.356 -0.347 -1.886 1.00 . A A . 14 PHE CA 1 1
10 5031 1 1 14 PHE CB C -6.257 -1.191 -1.240 1.00 . A A . 14 PHE CB 1 1
10 5032 1 1 14 PHE CD1 C -4.023 -0.085 -1.098 1.00 . A A . 14 PHE CD1 1 1
10 5033 1 1 14 PHE CD2 C -4.491 -1.458 -2.985 1.00 . A A . 14 PHE CD2 1 1
10 5034 1 1 14 PHE CE1 C -2.764 0.175 -1.594 1.00 . A A . 14 PHE CE1 1 1
10 5035 1 1 14 PHE CE2 C -3.234 -1.202 -3.487 1.00 . A A . 14 PHE CE2 1 1
10 5036 1 1 14 PHE CG C -4.897 -0.903 -1.788 1.00 . A A . 14 PHE CG 1 1
10 5037 1 1 14 PHE CZ C -2.388 -0.352 -2.815 1.00 . A A . 14 PHE CZ 1 1
10 5038 1 1 14 PHE H H -7.333 1.496 -0.847 1.00 . A A . 14 PHE H 1 1
10 5039 1 1 14 PHE HA H -7.378 -0.549 -2.947 1.00 . A A . 14 PHE HA 1 1
10 5040 1 1 14 PHE HB2 H -6.237 -1.000 -0.177 1.00 . A A . 14 PHE HB2 1 1
10 5041 1 1 14 PHE HB3 H -6.469 -2.238 -1.410 1.00 . A A . 14 PHE HB3 1 1
10 5042 1 1 14 PHE HD1 H -4.334 0.352 -0.161 1.00 . A A . 14 PHE HD1 1 1
10 5043 1 1 14 PHE HD2 H -5.168 -2.101 -3.527 1.00 . A A . 14 PHE HD2 1 1
10 5044 1 1 14 PHE HE1 H -2.089 0.813 -1.048 1.00 . A A . 14 PHE HE1 1 1
10 5045 1 1 14 PHE HE2 H -2.925 -1.638 -4.424 1.00 . A A . 14 PHE HE2 1 1
10 5046 1 1 14 PHE HZ H -1.408 -0.137 -3.213 1.00 . A A . 14 PHE HZ 1 1
10 5047 1 1 14 PHE N N -7.085 1.076 -1.701 1.00 . A A . 14 PHE N 1 1
10 5048 1 1 14 PHE O O -9.260 0.004 -0.455 1.00 . A A . 14 PHE O 1 1
10 5049 1 1 15 THR C C -10.376 -3.463 -0.233 1.00 . A A . 15 THR C 1 1
10 5050 1 1 15 THR CA C -10.511 -2.344 -1.263 1.00 . A A . 15 THR CA 1 1
10 5051 1 1 15 THR CB C -11.344 -2.848 -2.454 1.00 . A A . 15 THR CB 1 1
10 5052 1 1 15 THR CG2 C -11.821 -1.688 -3.317 1.00 . A A . 15 THR CG2 1 1
10 5053 1 1 15 THR H H -8.714 -2.401 -2.359 1.00 . A A . 15 THR H 1 1
10 5054 1 1 15 THR HA H -11.035 -1.515 -0.811 1.00 . A A . 15 THR HA 1 1
10 5055 1 1 15 THR HB H -12.207 -3.373 -2.073 1.00 . A A . 15 THR HB 1 1
10 5056 1 1 15 THR HG1 H -11.141 -4.194 -3.886 1.00 . A A . 15 THR HG1 1 1
10 5057 1 1 15 THR HG21 H -12.387 -2.071 -4.153 1.00 . A A . 15 THR HG21 1 1
10 5058 1 1 15 THR HG22 H -10.967 -1.137 -3.681 1.00 . A A . 15 THR HG22 1 1
10 5059 1 1 15 THR HG23 H -12.446 -1.033 -2.729 1.00 . A A . 15 THR HG23 1 1
10 5060 1 1 15 THR N N -9.217 -1.865 -1.710 1.00 . A A . 15 THR N 1 1
10 5061 1 1 15 THR O O -11.320 -3.754 0.501 1.00 . A A . 15 THR O 1 1
10 5062 1 1 15 THR OG1 O -10.563 -3.750 -3.254 1.00 . A A . 15 THR OG1 1 1
10 5063 1 1 16 ARG C C -7.620 -5.021 1.465 1.00 . A A . 16 ARG C 1 1
10 5064 1 1 16 ARG CA C -8.966 -5.183 0.758 1.00 . A A . 16 ARG CA 1 1
10 5065 1 1 16 ARG CB C -9.039 -6.530 0.029 1.00 . A A . 16 ARG CB 1 1
10 5066 1 1 16 ARG CD C -8.213 -7.964 -1.870 1.00 . A A . 16 ARG CD 1 1
10 5067 1 1 16 ARG CG C -7.951 -6.736 -1.010 1.00 . A A . 16 ARG CG 1 1
10 5068 1 1 16 ARG CZ C -9.525 -8.078 -3.959 1.00 . A A . 16 ARG CZ 1 1
10 5069 1 1 16 ARG H H -8.475 -3.795 -0.770 1.00 . A A . 16 ARG H 1 1
10 5070 1 1 16 ARG HA H -9.747 -5.145 1.502 1.00 . A A . 16 ARG HA 1 1
10 5071 1 1 16 ARG HB2 H -8.961 -7.322 0.757 1.00 . A A . 16 ARG HB2 1 1
10 5072 1 1 16 ARG HB3 H -9.995 -6.603 -0.465 1.00 . A A . 16 ARG HB3 1 1
10 5073 1 1 16 ARG HD2 H -7.381 -8.101 -2.543 1.00 . A A . 16 ARG HD2 1 1
10 5074 1 1 16 ARG HD3 H -8.303 -8.829 -1.230 1.00 . A A . 16 ARG HD3 1 1
10 5075 1 1 16 ARG HE H -10.246 -7.513 -2.176 1.00 . A A . 16 ARG HE 1 1
10 5076 1 1 16 ARG HG2 H -7.910 -5.867 -1.648 1.00 . A A . 16 ARG HG2 1 1
10 5077 1 1 16 ARG HG3 H -7.004 -6.858 -0.505 1.00 . A A . 16 ARG HG3 1 1
10 5078 1 1 16 ARG HH11 H -7.583 -8.637 -4.167 1.00 . A A . 16 ARG HH11 1 1
10 5079 1 1 16 ARG HH12 H -8.533 -8.701 -5.615 1.00 . A A . 16 ARG HH12 1 1
10 5080 1 1 16 ARG HH21 H -11.485 -7.584 -4.083 1.00 . A A . 16 ARG HH21 1 1
10 5081 1 1 16 ARG HH22 H -10.751 -8.084 -5.575 1.00 . A A . 16 ARG HH22 1 1
10 5082 1 1 16 ARG N N -9.199 -4.084 -0.175 1.00 . A A . 16 ARG N 1 1
10 5083 1 1 16 ARG NE N -9.438 -7.822 -2.654 1.00 . A A . 16 ARG NE 1 1
10 5084 1 1 16 ARG NH1 N -8.461 -8.505 -4.634 1.00 . A A . 16 ARG NH1 1 1
10 5085 1 1 16 ARG NH2 N -10.680 -7.905 -4.588 1.00 . A A . 16 ARG NH2 1 1
10 5086 1 1 16 ARG O O -6.657 -4.484 0.907 1.00 . A A . 16 ARG O 1 1
10 5087 1 1 17 SER C C -5.216 -6.066 3.146 1.00 . A A . 17 SER C 1 1
10 5088 1 1 17 SER CA C -6.442 -5.285 3.594 1.00 . A A . 17 SER CA 1 1
10 5089 1 1 17 SER CB C -6.821 -5.684 5.018 1.00 . A A . 17 SER CB 1 1
10 5090 1 1 17 SER H H -8.353 -5.992 3.049 1.00 . A A . 17 SER H 1 1
10 5091 1 1 17 SER HA H -6.202 -4.233 3.582 1.00 . A A . 17 SER HA 1 1
10 5092 1 1 17 SER HB2 H -5.929 -5.743 5.624 1.00 . A A . 17 SER HB2 1 1
10 5093 1 1 17 SER HB3 H -7.487 -4.942 5.433 1.00 . A A . 17 SER HB3 1 1
10 5094 1 1 17 SER HG H -7.288 -7.387 5.875 1.00 . A A . 17 SER HG 1 1
10 5095 1 1 17 SER N N -7.581 -5.488 2.709 1.00 . A A . 17 SER N 1 1
10 5096 1 1 17 SER O O -4.092 -5.604 3.320 1.00 . A A . 17 SER O 1 1
10 5097 1 1 17 SER OG O -7.472 -6.944 5.036 1.00 . A A . 17 SER OG 1 1
10 5098 1 1 18 ASP C C -3.613 -7.393 0.948 1.00 . A A . 18 ASP C 1 1
10 5099 1 1 18 ASP CA C -4.325 -8.074 2.104 1.00 . A A . 18 ASP CA 1 1
10 5100 1 1 18 ASP CB C -4.807 -9.462 1.670 1.00 . A A . 18 ASP CB 1 1
10 5101 1 1 18 ASP CG C -5.266 -10.321 2.830 1.00 . A A . 18 ASP CG 1 1
10 5102 1 1 18 ASP H H -6.352 -7.573 2.482 1.00 . A A . 18 ASP H 1 1
10 5103 1 1 18 ASP HA H -3.628 -8.185 2.920 1.00 . A A . 18 ASP HA 1 1
10 5104 1 1 18 ASP HB2 H -5.631 -9.350 0.985 1.00 . A A . 18 ASP HB2 1 1
10 5105 1 1 18 ASP HB3 H -3.997 -9.971 1.168 1.00 . A A . 18 ASP HB3 1 1
10 5106 1 1 18 ASP N N -5.432 -7.247 2.577 1.00 . A A . 18 ASP N 1 1
10 5107 1 1 18 ASP O O -2.394 -7.474 0.825 1.00 . A A . 18 ASP O 1 1
10 5108 1 1 18 ASP OD1 O -6.491 -10.391 3.081 1.00 . A A . 18 ASP OD1 1 1
10 5109 1 1 18 ASP OD2 O -4.407 -10.917 3.511 1.00 . A A . 18 ASP OD2 1 1
10 5110 1 1 19 GLU C C -3.000 -4.808 -0.522 1.00 . A A . 19 GLU C 1 1
10 5111 1 1 19 GLU CA C -3.826 -5.984 -1.017 1.00 . A A . 19 GLU CA 1 1
10 5112 1 1 19 GLU CB C -4.941 -5.495 -1.937 1.00 . A A . 19 GLU CB 1 1
10 5113 1 1 19 GLU CD C -3.614 -5.808 -4.063 1.00 . A A . 19 GLU CD 1 1
10 5114 1 1 19 GLU CG C -4.441 -4.861 -3.220 1.00 . A A . 19 GLU CG 1 1
10 5115 1 1 19 GLU H H -5.347 -6.681 0.268 1.00 . A A . 19 GLU H 1 1
10 5116 1 1 19 GLU HA H -3.185 -6.657 -1.563 1.00 . A A . 19 GLU HA 1 1
10 5117 1 1 19 GLU HB2 H -5.573 -6.330 -2.195 1.00 . A A . 19 GLU HB2 1 1
10 5118 1 1 19 GLU HB3 H -5.531 -4.762 -1.407 1.00 . A A . 19 GLU HB3 1 1
10 5119 1 1 19 GLU HG2 H -5.291 -4.538 -3.798 1.00 . A A . 19 GLU HG2 1 1
10 5120 1 1 19 GLU HG3 H -3.834 -4.006 -2.964 1.00 . A A . 19 GLU HG3 1 1
10 5121 1 1 19 GLU N N -4.382 -6.706 0.115 1.00 . A A . 19 GLU N 1 1
10 5122 1 1 19 GLU O O -1.862 -4.618 -0.943 1.00 . A A . 19 GLU O 1 1
10 5123 1 1 19 GLU OE1 O -4.156 -6.834 -4.525 1.00 . A A . 19 GLU OE1 1 1
10 5124 1 1 19 GLU OE2 O -2.421 -5.520 -4.285 1.00 . A A . 19 GLU OE2 1 1
10 5125 1 1 20 LEU C C -1.602 -3.421 1.707 1.00 . A A . 20 LEU C 1 1
10 5126 1 1 20 LEU CA C -2.864 -2.926 1.011 1.00 . A A . 20 LEU CA 1 1
10 5127 1 1 20 LEU CB C -3.763 -2.200 2.015 1.00 . A A . 20 LEU CB 1 1
10 5128 1 1 20 LEU CD1 C -2.439 -0.069 2.094 1.00 . A A . 20 LEU CD1 1 1
10 5129 1 1 20 LEU CD2 C -3.995 -0.633 3.955 1.00 . A A . 20 LEU CD2 1 1
10 5130 1 1 20 LEU CG C -3.044 -1.193 2.916 1.00 . A A . 20 LEU CG 1 1
10 5131 1 1 20 LEU H H -4.505 -4.212 0.659 1.00 . A A . 20 LEU H 1 1
10 5132 1 1 20 LEU HA H -2.583 -2.237 0.229 1.00 . A A . 20 LEU HA 1 1
10 5133 1 1 20 LEU HB2 H -4.532 -1.675 1.465 1.00 . A A . 20 LEU HB2 1 1
10 5134 1 1 20 LEU HB3 H -4.235 -2.939 2.641 1.00 . A A . 20 LEU HB3 1 1
10 5135 1 1 20 LEU HD11 H -1.874 0.586 2.740 1.00 . A A . 20 LEU HD11 1 1
10 5136 1 1 20 LEU HD12 H -3.229 0.492 1.618 1.00 . A A . 20 LEU HD12 1 1
10 5137 1 1 20 LEU HD13 H -1.786 -0.483 1.340 1.00 . A A . 20 LEU HD13 1 1
10 5138 1 1 20 LEU HD21 H -4.754 -0.045 3.463 1.00 . A A . 20 LEU HD21 1 1
10 5139 1 1 20 LEU HD22 H -3.447 -0.010 4.646 1.00 . A A . 20 LEU HD22 1 1
10 5140 1 1 20 LEU HD23 H -4.461 -1.446 4.492 1.00 . A A . 20 LEU HD23 1 1
10 5141 1 1 20 LEU HG H -2.239 -1.696 3.434 1.00 . A A . 20 LEU HG 1 1
10 5142 1 1 20 LEU N N -3.576 -4.034 0.395 1.00 . A A . 20 LEU N 1 1
10 5143 1 1 20 LEU O O -0.549 -2.806 1.604 1.00 . A A . 20 LEU O 1 1
10 5144 1 1 21 GLN C C 0.516 -5.522 2.149 1.00 . A A . 21 GLN C 1 1
10 5145 1 1 21 GLN CA C -0.585 -5.112 3.120 1.00 . A A . 21 GLN CA 1 1
10 5146 1 1 21 GLN CB C -1.028 -6.311 3.959 1.00 . A A . 21 GLN CB 1 1
10 5147 1 1 21 GLN CD C 0.579 -5.793 5.834 1.00 . A A . 21 GLN CD 1 1
10 5148 1 1 21 GLN CG C 0.063 -6.845 4.871 1.00 . A A . 21 GLN CG 1 1
10 5149 1 1 21 GLN H H -2.589 -4.993 2.447 1.00 . A A . 21 GLN H 1 1
10 5150 1 1 21 GLN HA H -0.195 -4.350 3.778 1.00 . A A . 21 GLN HA 1 1
10 5151 1 1 21 GLN HB2 H -1.870 -6.018 4.569 1.00 . A A . 21 GLN HB2 1 1
10 5152 1 1 21 GLN HB3 H -1.335 -7.106 3.295 1.00 . A A . 21 GLN HB3 1 1
10 5153 1 1 21 GLN HE21 H 1.991 -5.262 4.540 1.00 . A A . 21 GLN HE21 1 1
10 5154 1 1 21 GLN HE22 H 1.976 -4.394 6.037 1.00 . A A . 21 GLN HE22 1 1
10 5155 1 1 21 GLN HG2 H -0.335 -7.669 5.442 1.00 . A A . 21 GLN HG2 1 1
10 5156 1 1 21 GLN HG3 H 0.885 -7.191 4.262 1.00 . A A . 21 GLN HG3 1 1
10 5157 1 1 21 GLN N N -1.717 -4.541 2.405 1.00 . A A . 21 GLN N 1 1
10 5158 1 1 21 GLN NE2 N 1.616 -5.077 5.429 1.00 . A A . 21 GLN NE2 1 1
10 5159 1 1 21 GLN O O 1.694 -5.233 2.378 1.00 . A A . 21 GLN O 1 1
10 5160 1 1 21 GLN OE1 O 0.050 -5.627 6.933 1.00 . A A . 21 GLN OE1 1 1
10 5161 1 1 22 ARG C C 1.742 -5.304 -0.525 1.00 . A A . 22 ARG C 1 1
10 5162 1 1 22 ARG CA C 1.069 -6.551 0.016 1.00 . A A . 22 ARG CA 1 1
10 5163 1 1 22 ARG CB C 0.370 -7.284 -1.130 1.00 . A A . 22 ARG CB 1 1
10 5164 1 1 22 ARG CD C -0.795 -9.329 -1.974 1.00 . A A . 22 ARG CD 1 1
10 5165 1 1 22 ARG CG C -0.057 -8.703 -0.801 1.00 . A A . 22 ARG CG 1 1
10 5166 1 1 22 ARG CZ C -1.932 -11.444 -2.538 1.00 . A A . 22 ARG CZ 1 1
10 5167 1 1 22 ARG H H -0.824 -6.421 0.962 1.00 . A A . 22 ARG H 1 1
10 5168 1 1 22 ARG HA H 1.818 -7.195 0.449 1.00 . A A . 22 ARG HA 1 1
10 5169 1 1 22 ARG HB2 H -0.511 -6.727 -1.411 1.00 . A A . 22 ARG HB2 1 1
10 5170 1 1 22 ARG HB3 H 1.044 -7.322 -1.974 1.00 . A A . 22 ARG HB3 1 1
10 5171 1 1 22 ARG HD2 H -1.673 -8.739 -2.187 1.00 . A A . 22 ARG HD2 1 1
10 5172 1 1 22 ARG HD3 H -0.142 -9.324 -2.835 1.00 . A A . 22 ARG HD3 1 1
10 5173 1 1 22 ARG HE H -0.916 -11.100 -0.843 1.00 . A A . 22 ARG HE 1 1
10 5174 1 1 22 ARG HG2 H 0.821 -9.293 -0.582 1.00 . A A . 22 ARG HG2 1 1
10 5175 1 1 22 ARG HG3 H -0.710 -8.687 0.058 1.00 . A A . 22 ARG HG3 1 1
10 5176 1 1 22 ARG HH11 H -2.109 -9.992 -3.946 1.00 . A A . 22 ARG HH11 1 1
10 5177 1 1 22 ARG HH12 H -2.900 -11.488 -4.324 1.00 . A A . 22 ARG HH12 1 1
10 5178 1 1 22 ARG HH21 H -1.938 -13.086 -1.346 1.00 . A A . 22 ARG HH21 1 1
10 5179 1 1 22 ARG HH22 H -2.801 -13.249 -2.843 1.00 . A A . 22 ARG HH22 1 1
10 5180 1 1 22 ARG N N 0.125 -6.184 1.064 1.00 . A A . 22 ARG N 1 1
10 5181 1 1 22 ARG NE N -1.205 -10.705 -1.700 1.00 . A A . 22 ARG NE 1 1
10 5182 1 1 22 ARG NH1 N -2.344 -10.934 -3.696 1.00 . A A . 22 ARG NH1 1 1
10 5183 1 1 22 ARG NH2 N -2.247 -12.693 -2.219 1.00 . A A . 22 ARG NH2 1 1
10 5184 1 1 22 ARG O O 2.961 -5.259 -0.693 1.00 . A A . 22 ARG O 1 1
10 5185 1 1 23 HIS C C 2.376 -2.363 -0.284 1.00 . A A . 23 HIS C 1 1
10 5186 1 1 23 HIS CA C 1.419 -3.023 -1.279 1.00 . A A . 23 HIS CA 1 1
10 5187 1 1 23 HIS CB C 0.245 -2.092 -1.600 1.00 . A A . 23 HIS CB 1 1
10 5188 1 1 23 HIS CD2 C 0.956 0.303 -1.023 1.00 . A A . 23 HIS CD2 1 1
10 5189 1 1 23 HIS CE1 C 1.429 1.051 -3.009 1.00 . A A . 23 HIS CE1 1 1
10 5190 1 1 23 HIS CG C 0.680 -0.695 -1.888 1.00 . A A . 23 HIS CG 1 1
10 5191 1 1 23 HIS H H -0.034 -4.400 -0.619 1.00 . A A . 23 HIS H 1 1
10 5192 1 1 23 HIS HA H 1.963 -3.222 -2.190 1.00 . A A . 23 HIS HA 1 1
10 5193 1 1 23 HIS HB2 H -0.281 -2.466 -2.466 1.00 . A A . 23 HIS HB2 1 1
10 5194 1 1 23 HIS HB3 H -0.430 -2.066 -0.756 1.00 . A A . 23 HIS HB3 1 1
10 5195 1 1 23 HIS HD1 H 0.858 -0.689 -4.007 1.00 . A A . 23 HIS HD1 1 1
10 5196 1 1 23 HIS HD2 H 0.806 0.287 0.046 1.00 . A A . 23 HIS HD2 1 1
10 5197 1 1 23 HIS HE1 H 1.741 1.698 -3.814 1.00 . A A . 23 HIS HE1 1 1
10 5198 1 1 23 HIS N N 0.932 -4.290 -0.775 1.00 . A A . 23 HIS N 1 1
10 5199 1 1 23 HIS ND1 N 0.970 -0.205 -3.158 1.00 . A A . 23 HIS ND1 1 1
10 5200 1 1 23 HIS NE2 N 1.428 1.367 -1.741 1.00 . A A . 23 HIS NE2 1 1
10 5201 1 1 23 HIS O O 3.420 -1.863 -0.675 1.00 . A A . 23 HIS O 1 1
10 5202 1 1 24 LYS C C 4.263 -2.379 2.006 1.00 . A A . 24 LYS C 1 1
10 5203 1 1 24 LYS CA C 2.872 -1.759 2.027 1.00 . A A . 24 LYS CA 1 1
10 5204 1 1 24 LYS CB C 2.256 -1.924 3.419 1.00 . A A . 24 LYS CB 1 1
10 5205 1 1 24 LYS CD C 0.446 -1.261 5.049 1.00 . A A . 24 LYS CD 1 1
10 5206 1 1 24 LYS CE C 1.385 -0.665 6.093 1.00 . A A . 24 LYS CE 1 1
10 5207 1 1 24 LYS CG C 0.991 -1.103 3.637 1.00 . A A . 24 LYS CG 1 1
10 5208 1 1 24 LYS H H 1.165 -2.767 1.255 1.00 . A A . 24 LYS H 1 1
10 5209 1 1 24 LYS HA H 2.961 -0.707 1.804 1.00 . A A . 24 LYS HA 1 1
10 5210 1 1 24 LYS HB2 H 2.013 -2.965 3.566 1.00 . A A . 24 LYS HB2 1 1
10 5211 1 1 24 LYS HB3 H 2.985 -1.627 4.159 1.00 . A A . 24 LYS HB3 1 1
10 5212 1 1 24 LYS HD2 H -0.509 -0.758 5.112 1.00 . A A . 24 LYS HD2 1 1
10 5213 1 1 24 LYS HD3 H 0.313 -2.313 5.257 1.00 . A A . 24 LYS HD3 1 1
10 5214 1 1 24 LYS HE2 H 0.964 -0.828 7.074 1.00 . A A . 24 LYS HE2 1 1
10 5215 1 1 24 LYS HE3 H 2.339 -1.168 6.026 1.00 . A A . 24 LYS HE3 1 1
10 5216 1 1 24 LYS HG2 H 1.216 -0.061 3.465 1.00 . A A . 24 LYS HG2 1 1
10 5217 1 1 24 LYS HG3 H 0.239 -1.429 2.934 1.00 . A A . 24 LYS HG3 1 1
10 5218 1 1 24 LYS HZ1 H 0.681 1.296 5.924 1.00 . A A . 24 LYS HZ1 1 1
10 5219 1 1 24 LYS HZ2 H 2.040 0.972 4.971 1.00 . A A . 24 LYS HZ2 1 1
10 5220 1 1 24 LYS HZ3 H 2.209 1.175 6.638 1.00 . A A . 24 LYS HZ3 1 1
10 5221 1 1 24 LYS N N 2.022 -2.362 0.996 1.00 . A A . 24 LYS N 1 1
10 5222 1 1 24 LYS NZ N 1.592 0.795 5.892 1.00 . A A . 24 LYS NZ 1 1
10 5223 1 1 24 LYS O O 5.262 -1.723 2.328 1.00 . A A . 24 LYS O 1 1
10 5224 1 1 25 ARG C C 6.458 -3.830 0.376 1.00 . A A . 25 ARG C 1 1
10 5225 1 1 25 ARG CA C 5.586 -4.355 1.517 1.00 . A A . 25 ARG CA 1 1
10 5226 1 1 25 ARG CB C 5.328 -5.854 1.357 1.00 . A A . 25 ARG CB 1 1
10 5227 1 1 25 ARG CD C 4.297 -7.928 2.355 1.00 . A A . 25 ARG CD 1 1
10 5228 1 1 25 ARG CG C 4.599 -6.451 2.545 1.00 . A A . 25 ARG CG 1 1
10 5229 1 1 25 ARG CZ C 2.647 -9.447 3.396 1.00 . A A . 25 ARG CZ 1 1
10 5230 1 1 25 ARG H H 3.494 -4.101 1.332 1.00 . A A . 25 ARG H 1 1
10 5231 1 1 25 ARG HA H 6.106 -4.192 2.448 1.00 . A A . 25 ARG HA 1 1
10 5232 1 1 25 ARG HB2 H 4.730 -6.013 0.473 1.00 . A A . 25 ARG HB2 1 1
10 5233 1 1 25 ARG HB3 H 6.272 -6.365 1.244 1.00 . A A . 25 ARG HB3 1 1
10 5234 1 1 25 ARG HD2 H 3.715 -8.054 1.457 1.00 . A A . 25 ARG HD2 1 1
10 5235 1 1 25 ARG HD3 H 5.229 -8.463 2.260 1.00 . A A . 25 ARG HD3 1 1
10 5236 1 1 25 ARG HE H 3.735 -8.078 4.375 1.00 . A A . 25 ARG HE 1 1
10 5237 1 1 25 ARG HG2 H 5.213 -6.333 3.422 1.00 . A A . 25 ARG HG2 1 1
10 5238 1 1 25 ARG HG3 H 3.670 -5.919 2.685 1.00 . A A . 25 ARG HG3 1 1
10 5239 1 1 25 ARG HH11 H 2.875 -9.712 1.401 1.00 . A A . 25 ARG HH11 1 1
10 5240 1 1 25 ARG HH12 H 1.715 -10.755 2.158 1.00 . A A . 25 ARG HH12 1 1
10 5241 1 1 25 ARG HH21 H 1.323 -10.594 4.415 1.00 . A A . 25 ARG HH21 1 1
10 5242 1 1 25 ARG HH22 H 2.199 -9.443 5.374 1.00 . A A . 25 ARG HH22 1 1
10 5243 1 1 25 ARG N N 4.325 -3.638 1.594 1.00 . A A . 25 ARG N 1 1
10 5244 1 1 25 ARG NE N 3.551 -8.472 3.489 1.00 . A A . 25 ARG NE 1 1
10 5245 1 1 25 ARG NH1 N 2.391 -10.013 2.225 1.00 . A A . 25 ARG NH1 1 1
10 5246 1 1 25 ARG NH2 N 2.005 -9.860 4.481 1.00 . A A . 25 ARG NH2 1 1
10 5247 1 1 25 ARG O O 7.605 -4.240 0.230 1.00 . A A . 25 ARG O 1 1
10 5248 1 1 26 THR C C 7.470 -1.106 -0.948 1.00 . A A . 26 THR C 1 1
10 5249 1 1 26 THR CA C 6.688 -2.299 -1.495 1.00 . A A . 26 THR CA 1 1
10 5250 1 1 26 THR CB C 5.804 -1.845 -2.690 1.00 . A A . 26 THR CB 1 1
10 5251 1 1 26 THR CG2 C 5.215 -0.457 -2.472 1.00 . A A . 26 THR CG2 1 1
10 5252 1 1 26 THR H H 4.969 -2.674 -0.314 1.00 . A A . 26 THR H 1 1
10 5253 1 1 26 THR HA H 7.393 -3.033 -1.857 1.00 . A A . 26 THR HA 1 1
10 5254 1 1 26 THR HB H 4.993 -2.550 -2.806 1.00 . A A . 26 THR HB 1 1
10 5255 1 1 26 THR HG1 H 7.470 -1.499 -3.695 1.00 . A A . 26 THR HG1 1 1
10 5256 1 1 26 THR HG21 H 4.633 -0.174 -3.336 1.00 . A A . 26 THR HG21 1 1
10 5257 1 1 26 THR HG22 H 6.015 0.253 -2.327 1.00 . A A . 26 THR HG22 1 1
10 5258 1 1 26 THR HG23 H 4.581 -0.470 -1.598 1.00 . A A . 26 THR HG23 1 1
10 5259 1 1 26 THR N N 5.914 -2.922 -0.431 1.00 . A A . 26 THR N 1 1
10 5260 1 1 26 THR O O 8.450 -0.668 -1.550 1.00 . A A . 26 THR O 1 1
10 5261 1 1 26 THR OG1 O 6.583 -1.826 -3.896 1.00 . A A . 26 THR OG1 1 1
10 5262 1 1 27 HIS C C 8.724 -0.017 1.855 1.00 . A A . 27 HIS C 1 1
10 5263 1 1 27 HIS CA C 7.737 0.525 0.830 1.00 . A A . 27 HIS CA 1 1
10 5264 1 1 27 HIS CB C 6.767 1.492 1.516 1.00 . A A . 27 HIS CB 1 1
10 5265 1 1 27 HIS CD2 C 4.438 2.009 0.526 1.00 . A A . 27 HIS CD2 1 1
10 5266 1 1 27 HIS CE1 C 4.968 3.542 -0.929 1.00 . A A . 27 HIS CE1 1 1
10 5267 1 1 27 HIS CG C 5.783 2.163 0.603 1.00 . A A . 27 HIS CG 1 1
10 5268 1 1 27 HIS H H 6.226 -0.945 0.617 1.00 . A A . 27 HIS H 1 1
10 5269 1 1 27 HIS HA H 8.283 1.054 0.066 1.00 . A A . 27 HIS HA 1 1
10 5270 1 1 27 HIS HB2 H 6.198 0.949 2.255 1.00 . A A . 27 HIS HB2 1 1
10 5271 1 1 27 HIS HB3 H 7.336 2.264 2.013 1.00 . A A . 27 HIS HB3 1 1
10 5272 1 1 27 HIS HD1 H 7.013 3.486 -0.526 1.00 . A A . 27 HIS HD1 1 1
10 5273 1 1 27 HIS HD2 H 3.837 1.335 1.115 1.00 . A A . 27 HIS HD2 1 1
10 5274 1 1 27 HIS HE1 H 4.894 4.304 -1.689 1.00 . A A . 27 HIS HE1 1 1
10 5275 1 1 27 HIS N N 7.035 -0.580 0.194 1.00 . A A . 27 HIS N 1 1
10 5276 1 1 27 HIS ND1 N 6.113 3.141 -0.336 1.00 . A A . 27 HIS ND1 1 1
10 5277 1 1 27 HIS NE2 N 3.961 2.878 -0.429 1.00 . A A . 27 HIS NE2 1 1
10 5278 1 1 27 HIS O O 9.879 0.408 1.908 1.00 . A A . 27 HIS O 1 1
10 5279 1 1 28 THR C C 9.629 -2.920 3.216 1.00 . A A . 28 THR C 1 1
10 5280 1 1 28 THR CA C 9.092 -1.569 3.687 1.00 . A A . 28 THR CA 1 1
10 5281 1 1 28 THR CB C 8.294 -1.746 4.993 1.00 . A A . 28 THR CB 1 1
10 5282 1 1 28 THR CG2 C 9.184 -2.246 6.124 1.00 . A A . 28 THR CG2 1 1
10 5283 1 1 28 THR H H 7.335 -1.267 2.562 1.00 . A A . 28 THR H 1 1
10 5284 1 1 28 THR HA H 9.921 -0.905 3.882 1.00 . A A . 28 THR HA 1 1
10 5285 1 1 28 THR HB H 7.507 -2.467 4.824 1.00 . A A . 28 THR HB 1 1
10 5286 1 1 28 THR HG1 H 8.409 0.162 5.482 1.00 . A A . 28 THR HG1 1 1
10 5287 1 1 28 THR HG21 H 8.595 -2.358 7.022 1.00 . A A . 28 THR HG21 1 1
10 5288 1 1 28 THR HG22 H 9.976 -1.534 6.300 1.00 . A A . 28 THR HG22 1 1
10 5289 1 1 28 THR HG23 H 9.609 -3.200 5.851 1.00 . A A . 28 THR HG23 1 1
10 5290 1 1 28 THR N N 8.263 -0.964 2.660 1.00 . A A . 28 THR N 1 1
10 5291 1 1 28 THR O O 9.009 -3.965 3.434 1.00 . A A . 28 THR O 1 1
10 5292 1 1 28 THR OG1 O 7.708 -0.491 5.364 1.00 . A A . 28 THR OG1 1 1
10 5293 1 1 29 GLY C C 11.369 -4.062 0.500 1.00 . A A . 29 GLY C 1 1
10 5294 1 1 29 GLY CA C 11.364 -4.091 2.014 1.00 . A A . 29 GLY CA 1 1
10 5295 1 1 29 GLY H H 11.240 -2.026 2.445 1.00 . A A . 29 GLY H 1 1
10 5296 1 1 29 GLY HA2 H 12.379 -4.187 2.369 1.00 . A A . 29 GLY HA2 1 1
10 5297 1 1 29 GLY HA3 H 10.791 -4.943 2.347 1.00 . A A . 29 GLY HA3 1 1
10 5298 1 1 29 GLY N N 10.781 -2.885 2.564 1.00 . A A . 29 GLY N 1 1
10 5299 1 1 29 GLY O O 10.365 -3.714 -0.120 1.00 . A A . 29 GLY O 1 1
10 5300 1 1 30 GLU C C 12.479 -5.752 -2.171 1.00 . A A . 30 GLU C 1 1
10 5301 1 1 30 GLU CA C 12.630 -4.370 -1.547 1.00 . A A . 30 GLU CA 1 1
10 5302 1 1 30 GLU CB C 13.983 -3.763 -1.930 1.00 . A A . 30 GLU CB 1 1
10 5303 1 1 30 GLU CD C 13.127 -1.405 -2.252 1.00 . A A . 30 GLU CD 1 1
10 5304 1 1 30 GLU CG C 14.127 -2.298 -1.542 1.00 . A A . 30 GLU CG 1 1
10 5305 1 1 30 GLU H H 13.249 -4.736 0.445 1.00 . A A . 30 GLU H 1 1
10 5306 1 1 30 GLU HA H 11.845 -3.734 -1.926 1.00 . A A . 30 GLU HA 1 1
10 5307 1 1 30 GLU HB2 H 14.765 -4.321 -1.439 1.00 . A A . 30 GLU HB2 1 1
10 5308 1 1 30 GLU HB3 H 14.112 -3.844 -2.999 1.00 . A A . 30 GLU HB3 1 1
10 5309 1 1 30 GLU HG2 H 13.977 -2.206 -0.478 1.00 . A A . 30 GLU HG2 1 1
10 5310 1 1 30 GLU HG3 H 15.125 -1.969 -1.794 1.00 . A A . 30 GLU HG3 1 1
10 5311 1 1 30 GLU N N 12.492 -4.424 -0.099 1.00 . A A . 30 GLU N 1 1
10 5312 1 1 30 GLU O O 12.737 -5.937 -3.359 1.00 . A A . 30 GLU O 1 1
10 5313 1 1 30 GLU OE1 O 11.988 -1.265 -1.757 1.00 . A A . 30 GLU OE1 1 1
10 5314 1 1 30 GLU OE2 O 13.470 -0.836 -3.307 1.00 . A A . 30 GLU OE2 1 1
10 5315 1 1 31 LYS C C 10.423 -8.516 -1.668 1.00 . A A . 31 LYS C 1 1
10 5316 1 1 31 LYS CA C 11.863 -8.070 -1.882 1.00 . A A . 31 LYS CA 1 1
10 5317 1 1 31 LYS CB C 12.839 -9.047 -1.216 1.00 . A A . 31 LYS CB 1 1
10 5318 1 1 31 LYS CD C 13.019 -10.458 -3.286 1.00 . A A . 31 LYS CD 1 1
10 5319 1 1 31 LYS CE C 12.920 -11.855 -3.871 1.00 . A A . 31 LYS CE 1 1
10 5320 1 1 31 LYS CG C 12.771 -10.456 -1.786 1.00 . A A . 31 LYS CG 1 1
10 5321 1 1 31 LYS H H 11.872 -6.530 -0.431 1.00 . A A . 31 LYS H 1 1
10 5322 1 1 31 LYS HA H 12.062 -8.048 -2.943 1.00 . A A . 31 LYS HA 1 1
10 5323 1 1 31 LYS HB2 H 13.845 -8.677 -1.345 1.00 . A A . 31 LYS HB2 1 1
10 5324 1 1 31 LYS HB3 H 12.615 -9.098 -0.161 1.00 . A A . 31 LYS HB3 1 1
10 5325 1 1 31 LYS HD2 H 12.283 -9.829 -3.763 1.00 . A A . 31 LYS HD2 1 1
10 5326 1 1 31 LYS HD3 H 14.006 -10.065 -3.477 1.00 . A A . 31 LYS HD3 1 1
10 5327 1 1 31 LYS HE2 H 13.703 -12.463 -3.447 1.00 . A A . 31 LYS HE2 1 1
10 5328 1 1 31 LYS HE3 H 11.959 -12.274 -3.612 1.00 . A A . 31 LYS HE3 1 1
10 5329 1 1 31 LYS HG2 H 13.522 -11.065 -1.305 1.00 . A A . 31 LYS HG2 1 1
10 5330 1 1 31 LYS HG3 H 11.792 -10.867 -1.592 1.00 . A A . 31 LYS HG3 1 1
10 5331 1 1 31 LYS HZ1 H 13.034 -12.814 -5.722 1.00 . A A . 31 LYS HZ1 1 1
10 5332 1 1 31 LYS HZ2 H 13.966 -11.409 -5.623 1.00 . A A . 31 LYS HZ2 1 1
10 5333 1 1 31 LYS HZ3 H 12.288 -11.300 -5.781 1.00 . A A . 31 LYS HZ3 1 1
10 5334 1 1 31 LYS N N 12.058 -6.724 -1.375 1.00 . A A . 31 LYS N 1 1
10 5335 1 1 31 LYS NZ N 13.063 -11.845 -5.351 1.00 . A A . 31 LYS NZ 1 1
10 5336 1 1 31 LYS O O 9.625 -8.546 -2.604 1.00 . A A . 31 LYS O 1 1
10 5337 1 1 32 NH2 HN1 H 10.781 -8.813 0.260 1.00 . A A . 32 NH2 HN1 1 1
10 5338 1 1 32 NH2 HN2 H 9.170 -9.156 -0.274 1.00 . A A . 32 NH2 HN2 1 1
10 5339 1 1 32 NH2 N N 10.091 -8.864 -0.438 1.00 . A A . 32 NH2 N 1 1
10 5340 2 2 1 ZN ZN ZN 2.040 3.073 -0.939 1.00 . B A . 101 ZN ZN 1 1
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