NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
649272 |
6uco   |
30673 | cing | 4-filtered-FRED | STAR | entry | full | 484 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6uco
# This FRED archive file contains, for PDB entry <6uco>:
#
# - 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_6uco
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6uco
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 3841.75
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 RPFXCTWXCCGKRFTRSDELQRHKRTHTGEKX
_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 . $. 1 1
9 CYS . 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
. 8 8 1 1
CYS 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_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_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_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
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185 1 . . . 1 1
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187 1 . . . 1 1
188 1 . . . 1 1
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190 1 . . . 1 1
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192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
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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 2 . OR 1 1
420 2 . 3 . 1 1
420 3 . . . 1 1
421 1 2 . OR 1 1
421 2 . 3 . 1 1
421 3 . . . 1 1
422 1 2 . OR 1 1
422 2 . 3 . 1 1
422 3 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 2 . OR 1 1
428 2 . 3 . 1 1
428 3 . . . 1 1
429 1 2 . OR 1 1
429 2 . 3 . 1 1
429 3 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 2 . OR 1 1
433 2 . 3 . 1 1
433 3 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 2 . OR 1 1
436 2 . 3 . 1 1
436 3 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 2 . OR 1 1
440 2 . 3 . 1 1
440 3 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 4 NLE HD2 . 4 . HD1 1 1
1 1 1 1 1 4 NLE HD3 . 4 . HD2 1 1
1 1 2 1 1 4 NLE HG2 . 4 . HG1 1 1
1 1 2 1 1 4 NLE HG3 . 4 . HG2 1 1
2 1 1 1 1 12 LYS QD . 12 . HD1 1 1
2 1 2 1 1 12 LYS QG . 12 . HG2 1 1
3 1 1 1 1 24 LYS QB . 24 . HB1 1 1
3 1 2 1 1 24 LYS QG . 24 . HG1 1 1
4 1 1 1 1 13 ARG QB . 13 . HB1 1 1
4 1 2 1 1 13 ARG HG3 . 13 . HG2 1 1
5 1 1 1 1 4 NLE HB2 . 4 . HB1 1 1
5 1 2 1 1 4 NLE HB3 . 4 . HB2 1 1
6 1 1 1 1 16 ARG QB . 16 . HB1 1 1
6 1 2 1 1 16 ARG QG . 16 . HG1 1 1
7 1 1 1 1 22 ARG HB2 . 22 . HB1 1 1
7 1 2 1 1 22 ARG QG . 22 . HG1 1 1
8 1 1 1 1 12 LYS QB . 12 . HB1 1 1
8 1 2 1 1 12 LYS QG . 12 . HG1 1 1
9 1 1 1 1 7 TRP HH2 . 7 . HH2 1 1
9 1 2 1 1 7 TRP HZ3 . 7 . HZ3 1 1
10 1 1 1 1 4 NLE HD2 . 4 . HD1 1 1
10 1 1 1 1 4 NLE HD3 . 4 . HD2 1 1
10 1 2 1 1 4 NLE HE1 . 4 . HE1 1 1
11 1 1 1 1 20 LEU MD1 . 20 . HD11 1 1
11 1 2 1 1 20 LEU HG . 20 . HG 1 1
12 1 1 1 1 20 LEU MD2 . 20 . HD21 1 1
12 1 2 1 1 20 LEU HG . 20 . HG 1 1
13 1 1 1 1 12 LYS HA . 12 . HA 1 1
13 1 2 1 1 13 ARG H . 13 . HN 1 1
14 1 1 1 1 24 LYS QB . 24 . HB1 1 1
14 1 2 1 1 24 LYS QD . 24 . HD1 1 1
15 1 1 1 1 13 ARG HD3 . 13 . HD2 1 1
15 1 2 1 1 13 ARG HG3 . 13 . HG2 1 1
16 1 1 1 1 19 GLU H . 19 . HN 1 1
16 1 2 1 1 20 LEU H . 20 . HN 1 1
17 1 1 1 1 4 NLE HA . 4 . HA 1 1
17 1 2 1 1 5 CYS H . 5 . HN 1 1
18 1 1 1 1 3 PHE HA . 3 . HA 1 1
18 1 2 1 1 4 NLE H . 4 . HN 1 1
19 1 1 1 1 9 CYS HA . 9 . HA 1 1
19 1 2 1 1 9 CYS HB2 . 9 . HB1 1 1
20 1 1 1 1 13 ARG HA . 13 . HA 1 1
20 1 2 1 1 14 PHE H . 14 . HN 1 1
21 1 1 1 1 21 GLN HA . 21 . HA 1 1
21 1 2 1 1 21 GLN QB . 21 . HB1 1 1
22 1 1 1 1 26 THR HB . 26 . HB 1 1
22 1 2 1 1 26 THR MG . 26 . HG21 1 1
23 1 1 1 1 25 ARG QD . 25 . HD1 1 1
23 1 2 1 1 25 ARG HG2 . 25 . HG2 1 1
24 1 1 1 1 25 ARG H . 25 . HN 1 1
24 1 2 1 1 25 ARG HG2 . 25 . HG2 1 1
25 1 1 1 1 11 GLY H . 11 . HN 1 1
25 1 2 1 1 11 GLY QA . 11 . HA2 1 1
26 1 1 1 1 14 PHE HB2 . 14 . HB1 1 1
26 1 2 1 1 14 PHE QD . 14 . HD1 1 1
27 1 1 1 1 22 ARG HA . 22 . HA 1 1
27 1 2 1 1 22 ARG HB2 . 22 . HB1 1 1
28 1 1 1 1 3 PHE HB3 . 3 . HB2 1 1
28 1 2 1 1 3 PHE QD . 3 . HD1 1 1
29 1 1 1 1 19 GLU HB2 . 19 . HB2 1 1
29 1 2 1 1 19 GLU QG . 19 . HG1 1 1
30 1 1 1 1 14 PHE HB3 . 14 . HB2 1 1
30 1 2 1 1 14 PHE QD . 14 . HD1 1 1
31 1 1 1 1 22 ARG H . 22 . HN 1 1
31 1 2 1 1 22 ARG HB2 . 22 . HB1 1 1
32 1 1 1 1 7 TRP H . 7 . HN 1 1
32 1 2 1 1 7 TRP HB3 . 7 . HB2 1 1
33 1 1 1 1 20 LEU HA . 20 . HA 1 1
33 1 2 1 1 20 LEU MD1 . 20 . HD11 1 1
34 1 1 1 1 3 PHE HB2 . 3 . HB1 1 1
34 1 2 1 1 3 PHE QD . 3 . HD1 1 1
35 1 1 1 1 24 LYS HA . 24 . HA 1 1
35 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
36 1 1 1 1 1 ARG HA . 1 . HA 1 1
36 1 2 1 1 1 ARG HG3 . 1 . HG2 1 1
37 1 1 1 1 24 LYS HA . 24 . HA 1 1
37 1 2 1 1 24 LYS QB . 24 . HB1 1 1
38 1 1 1 1 5 CYS HB2 . 5 . HB1 1 1
38 1 2 1 1 23 HIS HD2 . 23 . HD2 1 1
39 1 1 1 1 17 SER HA . 17 . HA 1 1
39 1 2 1 1 17 SER HB2 . 17 . HB1 1 1
40 1 1 1 1 10 CYS H . 10 . HN 1 1
40 1 2 1 1 10 CYS HB3 . 10 . HB1 1 1
41 1 1 1 1 18 ASP HA . 18 . HA 1 1
41 1 2 1 1 18 ASP HB3 . 18 . HB2 1 1
42 1 1 1 1 23 HIS H . 23 . HN 1 1
42 1 2 1 1 23 HIS HB3 . 23 . HB2 1 1
43 1 1 1 1 26 THR HA . 26 . HA 1 1
43 1 2 1 1 26 THR MG . 26 . HG21 1 1
44 1 1 1 1 21 GLN H . 21 . HN 1 1
44 1 2 1 1 21 GLN QB . 21 . HB1 1 1
45 1 1 1 1 20 LEU HA . 20 . HA 1 1
45 1 2 1 1 20 LEU HB2 . 20 . HB1 1 1
46 1 1 1 1 18 ASP HA . 18 . HA 1 1
46 1 2 1 1 18 ASP HB2 . 18 . HB1 1 1
47 1 1 1 1 16 ARG HA . 16 . HA 1 1
47 1 2 1 1 16 ARG QG . 16 . HG1 1 1
48 1 1 1 1 14 PHE HA . 14 . HA 1 1
48 1 2 1 1 14 PHE HB3 . 14 . HB2 1 1
49 1 1 1 1 23 HIS HA . 23 . HA 1 1
49 1 2 1 1 23 HIS HB2 . 23 . HB1 1 1
50 1 1 1 1 1 ARG HA . 1 . HA 1 1
50 1 2 1 1 2 PRO HD3 . 2 . HD2 1 1
51 1 1 1 1 5 CYS HA . 5 . HA 1 1
51 1 2 1 1 5 CYS HB2 . 5 . HB1 1 1
52 1 1 1 1 7 TRP HA . 7 . HA 1 1
52 1 2 1 1 7 TRP HB2 . 7 . HB1 1 1
53 1 1 1 1 13 ARG HA . 13 . HA 1 1
53 1 2 1 1 13 ARG HG3 . 13 . HG2 1 1
54 1 1 1 1 9 CYS HA . 9 . HA 1 1
54 1 2 1 1 9 CYS HB3 . 9 . HB2 1 1
55 1 1 1 1 16 ARG HD2 . 16 . HD1 1 1
55 1 2 1 1 16 ARG QG . 16 . HG1 1 1
56 1 1 1 1 10 CYS HB3 . 10 . HB1 1 1
56 1 2 1 1 11 GLY H . 11 . HN 1 1
57 1 1 1 1 7 TRP H . 7 . HN 1 1
57 1 2 1 1 7 TRP HB2 . 7 . HB1 1 1
58 1 1 1 1 17 SER HA . 17 . HA 1 1
58 1 2 1 1 20 LEU HB3 . 20 . HB2 1 1
59 1 1 1 1 3 PHE HB3 . 3 . HB2 1 1
59 1 2 1 1 20 LEU MD2 . 20 . HD21 1 1
60 1 1 1 1 20 LEU H . 20 . HN 1 1
60 1 2 1 1 20 LEU HB3 . 20 . HB2 1 1
61 1 1 1 1 28 THR HB . 28 . HB 1 1
61 1 2 1 1 28 THR MG . 28 . HG21 1 1
62 1 1 1 1 14 PHE QD . 14 . HD1 1 1
62 1 2 1 1 20 LEU MD1 . 20 . HD11 1 1
63 1 1 1 1 25 ARG HA . 25 . HA 1 1
63 1 2 1 1 25 ARG HB3 . 25 . HB2 1 1
64 1 1 1 1 5 CYS HA . 5 . HA 1 1
64 1 2 1 1 20 LEU MD1 . 20 . HD11 1 1
65 1 1 1 1 10 CYS H . 10 . HN 1 1
65 1 2 1 1 10 CYS HB2 . 10 . HB2 1 1
66 1 1 1 1 22 ARG HB2 . 22 . HB1 1 1
66 1 2 1 1 22 ARG HD3 . 22 . HD2 1 1
67 1 1 1 1 18 ASP HA . 18 . HA 1 1
67 1 2 1 1 21 GLN QB . 21 . HB1 1 1
68 1 1 1 1 16 ARG HD3 . 16 . HD2 1 1
68 1 2 1 1 16 ARG QG . 16 . HG1 1 1
69 1 1 1 1 24 LYS H . 24 . HN 1 1
69 1 2 1 1 24 LYS QB . 24 . HB1 1 1
70 1 1 1 1 19 GLU HA . 19 . HA 1 1
70 1 2 1 1 19 GLU HB3 . 19 . HB1 1 1
71 1 1 1 1 5 CYS HB2 . 5 . HB1 1 1
71 1 2 1 1 14 PHE QE . 14 . HE1 1 1
72 1 1 1 1 12 LYS HA . 12 . HA 1 1
72 1 2 1 1 12 LYS QG . 12 . HG1 1 1
73 1 1 1 1 2 PRO HA . 2 . HA 1 1
73 1 2 1 1 3 PHE H . 3 . HN 1 1
74 1 1 1 1 13 ARG HA . 13 . HA 1 1
74 1 2 1 1 13 ARG QB . 13 . HB1 1 1
75 1 1 1 1 2 PRO HA . 2 . HA 1 1
75 1 2 1 1 2 PRO HB3 . 2 . HB2 1 1
76 1 1 1 1 17 SER HA . 17 . HA 1 1
76 1 2 1 1 17 SER HB3 . 17 . HB2 1 1
77 1 1 1 1 25 ARG H . 25 . HN 1 1
77 1 2 1 1 25 ARG HG3 . 25 . HG1 1 1
78 1 1 1 1 4 NLE HB3 . 4 . HB2 1 1
78 1 2 1 1 4 NLE HD2 . 4 . HD1 1 1
78 1 2 1 1 4 NLE HD3 . 4 . HD2 1 1
79 1 1 1 1 19 GLU H . 19 . HN 1 1
79 1 2 1 1 19 GLU HB3 . 19 . HB1 1 1
80 1 1 1 1 19 GLU HA . 19 . HA 1 1
80 1 2 1 1 19 GLU QG . 19 . HG1 1 1
81 1 1 1 1 14 PHE HB3 . 14 . HB2 1 1
81 1 2 1 1 19 GLU HB3 . 19 . HB1 1 1
82 1 1 1 1 20 LEU H . 20 . HN 1 1
82 1 2 1 1 20 LEU HB2 . 20 . HB1 1 1
83 1 1 1 1 22 ARG HA . 22 . HA 1 1
83 1 2 1 1 22 ARG HB3 . 22 . HB2 1 1
84 1 1 1 1 10 CYS HA . 10 . HA 1 1
84 1 2 1 1 10 CYS HB3 . 10 . HB1 1 1
85 1 1 1 1 20 LEU HB3 . 20 . HB2 1 1
85 1 2 1 1 20 LEU MD2 . 20 . HD21 1 1
86 1 1 1 1 25 ARG HA . 25 . HA 1 1
86 1 2 1 1 25 ARG HG2 . 25 . HG2 1 1
87 1 1 1 1 27 HIS HA . 27 . HA 1 1
87 1 2 1 1 27 HIS HB3 . 27 . HB1 1 1
88 1 1 1 1 23 HIS HA . 23 . HA 1 1
88 1 2 1 1 26 THR MG . 26 . HG21 1 1
89 1 1 1 1 20 LEU HA . 20 . HA 1 1
89 1 2 1 1 23 HIS HB3 . 23 . HB2 1 1
90 1 1 1 1 19 GLU H . 19 . HN 1 1
90 1 2 1 1 19 GLU HB2 . 19 . HB2 1 1
91 1 1 1 1 12 LYS HA . 12 . HA 1 1
91 1 2 1 1 12 LYS QB . 12 . HB1 1 1
92 1 1 1 1 5 CYS H . 5 . HN 1 1
92 1 2 1 1 5 CYS HB3 . 5 . HB2 1 1
93 1 1 1 1 3 PHE HB3 . 3 . HB2 1 1
93 1 2 1 1 20 LEU HB2 . 20 . HB1 1 1
94 1 1 1 1 23 HIS HA . 23 . HA 1 1
94 1 2 1 1 23 HIS HB3 . 23 . HB2 1 1
95 1 1 1 1 27 HIS HB2 . 27 . HB2 1 1
95 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
96 1 1 1 1 31 LYS HB3 . 31 . HB2 1 1
96 1 2 1 1 31 LYS HG3 . 31 . HG2 1 1
97 1 1 1 1 26 THR H . 26 . HN 1 1
97 1 2 1 1 26 THR MG . 26 . HG21 1 1
98 1 1 1 1 19 GLU HA . 19 . HA 1 1
98 1 2 1 1 22 ARG HB2 . 22 . HB1 1 1
99 1 1 1 1 14 PHE HA . 14 . HA 1 1
99 1 2 1 1 14 PHE QD . 14 . HD1 1 1
100 1 1 1 1 31 LYS HB3 . 31 . HB2 1 1
100 1 2 1 1 31 LYS HG2 . 31 . HG1 1 1
101 1 1 1 1 4 NLE HB3 . 4 . HB2 1 1
101 1 2 1 1 4 NLE HG2 . 4 . HG1 1 1
101 1 2 1 1 4 NLE HG3 . 4 . HG2 1 1
102 1 1 1 1 7 TRP HB3 . 7 . HB2 1 1
102 1 2 1 1 7 TRP HE3 . 7 . HE3 1 1
103 1 1 1 1 3 PHE HA . 3 . HA 1 1
103 1 2 1 1 3 PHE HB3 . 3 . HB2 1 1
104 1 1 1 1 21 GLN QB . 21 . HB1 1 1
104 1 2 1 1 22 ARG H . 22 . HN 1 1
105 1 1 1 1 23 HIS H . 23 . HN 1 1
105 1 2 1 1 23 HIS HB2 . 23 . HB1 1 1
106 1 1 1 1 14 PHE QE . 14 . HE1 1 1
106 1 2 1 1 23 HIS HD2 . 23 . HD2 1 1
107 1 1 1 1 22 ARG H . 22 . HN 1 1
107 1 2 1 1 22 ARG HB3 . 22 . HB2 1 1
108 1 1 1 1 5 CYS HA . 5 . HA 1 1
108 1 2 1 1 5 CYS HB3 . 5 . HB2 1 1
109 1 1 1 1 5 CYS HB2 . 5 . HB1 1 1
109 1 2 1 1 20 LEU MD1 . 20 . HD11 1 1
110 1 1 1 1 12 LYS H . 12 . HN 1 1
110 1 2 1 1 12 LYS QB . 12 . HB1 1 1
111 1 1 1 1 22 ARG HB2 . 22 . HB1 1 1
111 1 2 1 1 22 ARG HD2 . 22 . HD1 1 1
112 1 1 1 1 5 CYS HB3 . 5 . HB2 1 1
112 1 2 1 1 12 LYS H . 12 . HN 1 1
113 1 1 1 1 14 PHE QD . 14 . HD1 1 1
113 1 2 1 1 19 GLU QG . 19 . HG1 1 1
114 1 1 1 1 14 PHE HA . 14 . HA 1 1
114 1 2 1 1 14 PHE HB2 . 14 . HB1 1 1
115 1 1 1 1 14 PHE HB3 . 14 . HB2 1 1
115 1 2 1 1 16 ARG H . 16 . HN 1 1
116 1 1 1 1 23 HIS HB3 . 23 . HB2 1 1
116 1 2 1 1 23 HIS HD2 . 23 . HD2 1 1
117 1 1 1 1 16 ARG H . 16 . HN 1 1
117 1 2 1 1 16 ARG QG . 16 . HG1 1 1
118 1 1 1 1 16 ARG HA . 16 . HA 1 1
118 1 2 1 1 17 SER H . 17 . HN 1 1
119 1 1 1 1 5 CYS H . 5 . HN 1 1
119 1 2 1 1 5 CYS HB2 . 5 . HB1 1 1
120 1 1 1 1 14 PHE H . 14 . HN 1 1
120 1 2 1 1 14 PHE QD . 14 . HD1 1 1
121 1 1 1 1 25 ARG H . 25 . HN 1 1
121 1 2 1 1 26 THR H . 26 . HN 1 1
122 1 1 1 1 27 HIS H . 27 . HN 1 1
122 1 2 1 1 27 HIS HB2 . 27 . HB2 1 1
123 1 1 1 1 20 LEU HA . 20 . HA 1 1
123 1 2 1 1 20 LEU HB3 . 20 . HB2 1 1
124 1 1 1 1 4 NLE HB2 . 4 . HB1 1 1
124 1 2 1 1 4 NLE HD2 . 4 . HD1 1 1
124 1 2 1 1 4 NLE HD3 . 4 . HD2 1 1
125 1 1 1 1 3 PHE HA . 3 . HA 1 1
125 1 2 1 1 3 PHE QD . 3 . HD1 1 1
126 1 1 1 1 20 LEU HB3 . 20 . HB2 1 1
126 1 2 1 1 20 LEU HG . 20 . HG 1 1
127 1 1 1 1 24 LYS H . 24 . HN 1 1
127 1 2 1 1 24 LYS HA . 24 . HA 1 1
128 1 1 1 1 20 LEU MD1 . 20 . HD11 1 1
128 1 2 1 1 23 HIS HD2 . 23 . HD2 1 1
129 1 1 1 1 26 THR H . 26 . HN 1 1
129 1 2 1 1 27 HIS H . 27 . HN 1 1
130 1 1 1 1 4 NLE HA . 4 . HA 1 1
130 1 2 1 1 4 NLE HB3 . 4 . HB2 1 1
131 1 1 1 1 14 PHE QD . 14 . HD1 1 1
131 1 2 1 1 20 LEU HB2 . 20 . HB1 1 1
132 1 1 1 1 2 PRO HD2 . 2 . HD1 1 1
132 1 2 1 1 2 PRO HG3 . 2 . HG2 1 1
133 1 1 1 1 13 ARG H . 13 . HN 1 1
133 1 2 1 1 13 ARG QB . 13 . HB1 1 1
134 1 1 1 1 10 CYS H . 10 . HN 1 1
134 1 2 1 1 11 GLY H . 11 . HN 1 1
135 1 1 1 1 23 HIS HB3 . 23 . HB2 1 1
135 1 2 1 1 24 LYS H . 24 . HN 1 1
136 1 1 1 1 2 PRO HD2 . 2 . HD1 1 1
136 1 2 1 1 2 PRO HG2 . 2 . HG1 1 1
137 1 1 1 1 25 ARG H . 25 . HN 1 1
137 1 2 1 1 25 ARG HA . 25 . HA 1 1
138 1 1 1 1 10 CYS HA . 10 . HA 1 1
138 1 2 1 1 11 GLY H . 11 . HN 1 1
139 1 1 1 1 4 NLE HA . 4 . HA 1 1
139 1 2 1 1 4 NLE HG2 . 4 . HG1 1 1
139 1 2 1 1 4 NLE HG3 . 4 . HG2 1 1
140 1 1 1 1 28 THR HA . 28 . HA 1 1
140 1 2 1 1 28 THR MG . 28 . HG21 1 1
141 1 1 1 1 21 GLN HA . 21 . HA 1 1
141 1 2 1 1 24 LYS QB . 24 . HB1 1 1
142 1 1 1 1 10 CYS H . 10 . HN 1 1
142 1 2 1 1 10 CYS HA . 10 . HA 1 1
143 1 1 1 1 2 PRO HD3 . 2 . HD2 1 1
143 1 2 1 1 2 PRO HG3 . 2 . HG2 1 1
144 1 1 1 1 22 ARG HA . 22 . HA 1 1
144 1 2 1 1 22 ARG QG . 22 . HG1 1 1
145 1 1 1 1 3 PHE HB2 . 3 . HB1 1 1
145 1 2 1 1 14 PHE HB2 . 14 . HB1 1 1
146 1 1 1 1 19 GLU HA . 19 . HA 1 1
146 1 2 1 1 22 ARG HB3 . 22 . HB2 1 1
147 1 1 1 1 14 PHE HA . 14 . HA 1 1
147 1 2 1 1 15 THR H . 15 . HN 1 1
148 1 1 1 1 20 LEU HB2 . 20 . HB1 1 1
148 1 2 1 1 20 LEU HG . 20 . HG 1 1
149 1 1 1 1 7 TRP HB2 . 7 . HB1 1 1
149 1 2 1 1 7 TRP HE3 . 7 . HE3 1 1
150 1 1 1 1 3 PHE QE . 3 . HE1 1 1
150 1 2 1 1 16 ARG HA . 16 . HA 1 1
151 1 1 1 1 19 GLU H . 19 . HN 1 1
151 1 2 1 1 19 GLU HA . 19 . HA 1 1
152 1 1 1 1 14 PHE QE . 14 . HE1 1 1
152 1 2 1 1 20 LEU MD1 . 20 . HD11 1 1
153 1 1 1 1 14 PHE HZ . 14 . HZ 1 1
153 1 2 1 1 23 HIS HB2 . 23 . HB1 1 1
154 1 1 1 1 13 ARG HA . 13 . HA 1 1
154 1 2 1 1 13 ARG HG2 . 13 . HG1 1 1
155 1 1 1 1 15 THR HA . 15 . HA 1 1
155 1 2 1 1 15 THR MG . 15 . HG21 1 1
156 1 1 1 1 20 LEU HB2 . 20 . HB1 1 1
156 1 2 1 1 20 LEU MD1 . 20 . HD11 1 1
157 1 1 1 1 25 ARG HA . 25 . HA 1 1
157 1 2 1 1 25 ARG HG3 . 25 . HG1 1 1
158 1 1 1 1 23 HIS H . 23 . HN 1 1
158 1 2 1 1 24 LYS H . 24 . HN 1 1
159 1 1 1 1 22 ARG HB3 . 22 . HB2 1 1
159 1 2 1 1 22 ARG HD3 . 22 . HD2 1 1
160 1 1 1 1 20 LEU HB3 . 20 . HB2 1 1
160 1 2 1 1 21 GLN H . 21 . HN 1 1
161 1 1 1 1 7 TRP HA . 7 . HA 1 1
161 1 2 1 1 7 TRP HB3 . 7 . HB2 1 1
162 1 1 1 1 12 LYS QB . 12 . HB1 1 1
162 1 2 1 1 14 PHE QE . 14 . HE1 1 1
163 1 1 1 1 10 CYS HA . 10 . HA 1 1
163 1 2 1 1 10 CYS HB2 . 10 . HB2 1 1
164 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
164 1 2 1 1 27 HIS HE1 . 27 . HE1 1 1
165 1 1 1 1 3 PHE HB2 . 3 . HB1 1 1
165 1 2 1 1 14 PHE QD . 14 . HD1 1 1
166 1 1 1 1 24 LYS QB . 24 . HB1 1 1
166 1 2 1 1 25 ARG H . 25 . HN 1 1
167 1 1 1 1 3 PHE H . 3 . HN 1 1
167 1 2 1 1 3 PHE HB2 . 3 . HB1 1 1
168 1 1 1 1 19 GLU HB3 . 19 . HB1 1 1
168 1 2 1 1 20 LEU H . 20 . HN 1 1
169 1 1 1 1 29 GLY H . 29 . HN 1 1
169 1 2 1 1 29 GLY HA2 . 29 . HA1 1 1
170 1 1 1 1 27 HIS H . 27 . HN 1 1
170 1 2 1 1 27 HIS HA . 27 . HA 1 1
171 1 1 1 1 26 THR H . 26 . HN 1 1
171 1 2 1 1 26 THR HA . 26 . HA 1 1
172 1 1 1 1 4 NLE H . 4 . HN 1 1
172 1 2 1 1 4 NLE HB2 . 4 . HB1 1 1
173 1 1 1 1 7 TRP HE3 . 7 . HE3 1 1
173 1 2 1 1 10 CYS HB2 . 10 . HB2 1 1
174 1 1 1 1 14 PHE H . 14 . HN 1 1
174 1 2 1 1 14 PHE HB2 . 14 . HB1 1 1
175 1 1 1 1 13 ARG H . 13 . HN 1 1
175 1 2 1 1 13 ARG HG3 . 13 . HG2 1 1
176 1 1 1 1 21 GLN H . 21 . HN 1 1
176 1 2 1 1 21 GLN HA . 21 . HA 1 1
177 1 1 1 1 7 TRP HB3 . 7 . HB2 1 1
177 1 2 1 1 7 TRP HD1 . 7 . HD1 1 1
178 1 1 1 1 19 GLU HA . 19 . HA 1 1
178 1 2 1 1 19 GLU HB2 . 19 . HB2 1 1
179 1 1 1 1 3 PHE HA . 3 . HA 1 1
179 1 2 1 1 20 LEU MD2 . 20 . HD21 1 1
180 1 1 1 1 19 GLU H . 19 . HN 1 1
180 1 2 1 1 19 GLU QG . 19 . HG1 1 1
181 1 1 1 1 27 HIS H . 27 . HN 1 1
181 1 2 1 1 28 THR H . 28 . HN 1 1
182 1 1 1 1 20 LEU H . 20 . HN 1 1
182 1 2 1 1 21 GLN H . 21 . HN 1 1
183 1 1 1 1 12 LYS QG . 12 . HG1 1 1
183 1 2 1 1 14 PHE QE . 14 . HE1 1 1
184 1 1 1 1 12 LYS QD . 12 . HD1 1 1
184 1 2 1 1 12 LYS QE . 12 . HE1 1 1
185 1 1 1 1 3 PHE HA . 3 . HA 1 1
185 1 2 1 1 3 PHE HB2 . 3 . HB1 1 1
186 1 1 1 1 29 GLY H . 29 . HN 1 1
186 1 2 1 1 29 GLY HA3 . 29 . HA2 1 1
187 1 1 1 1 20 LEU HA . 20 . HA 1 1
187 1 2 1 1 20 LEU HG . 20 . HG 1 1
188 1 1 1 1 20 LEU H . 20 . HN 1 1
188 1 2 1 1 20 LEU HA . 20 . HA 1 1
189 1 1 1 1 13 ARG HA . 13 . HA 1 1
189 1 2 1 1 14 PHE QD . 14 . HD1 1 1
190 1 1 1 1 12 LYS QG . 12 . HG1 1 1
190 1 2 1 1 14 PHE HZ . 14 . HZ 1 1
191 1 1 1 1 28 THR HA . 28 . HA 1 1
191 1 2 1 1 29 GLY H . 29 . HN 1 1
192 1 1 1 1 12 LYS QG . 12 . HG1 1 1
192 1 2 1 1 13 ARG H . 13 . HN 1 1
193 1 1 1 1 12 LYS QB . 12 . HB1 1 1
193 1 2 1 1 23 HIS HE1 . 23 . HE1 1 1
194 1 1 1 1 14 PHE QD . 14 . HD1 1 1
194 1 2 1 1 19 GLU HB3 . 19 . HB1 1 1
195 1 1 1 1 14 PHE HB3 . 14 . HB2 1 1
195 1 2 1 1 19 GLU QG . 19 . HG1 1 1
196 1 1 1 1 25 ARG HB3 . 25 . HB2 1 1
196 1 2 1 1 25 ARG QD . 25 . HD1 1 1
197 1 1 1 1 7 TRP HB3 . 7 . HB2 1 1
197 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
198 1 1 1 1 7 TRP H . 7 . HN 1 1
198 1 2 1 1 7 TRP HA . 7 . HA 1 1
199 1 1 1 1 27 HIS HA . 27 . HA 1 1
199 1 2 1 1 28 THR H . 28 . HN 1 1
200 1 1 1 1 7 TRP HB3 . 7 . HB2 1 1
200 1 2 1 1 10 CYS HB2 . 10 . HB2 1 1
201 1 1 1 1 12 LYS QD . 12 . HD1 1 1
201 1 2 1 1 23 HIS HE1 . 23 . HE1 1 1
202 1 1 1 1 14 PHE QD . 14 . HD1 1 1
202 1 2 1 1 20 LEU HA . 20 . HA 1 1
203 1 1 1 1 22 ARG H . 22 . HN 1 1
203 1 2 1 1 22 ARG HA . 22 . HA 1 1
204 1 1 1 1 3 PHE QD . 3 . HD1 1 1
204 1 2 1 1 20 LEU MD2 . 20 . HD21 1 1
205 1 1 1 1 3 PHE HB2 . 3 . HB1 1 1
205 1 2 1 1 20 LEU MD2 . 20 . HD21 1 1
206 1 1 1 1 12 LYS QB . 12 . HB1 1 1
206 1 2 1 1 14 PHE HZ . 14 . HZ 1 1
207 1 1 1 1 3 PHE H . 3 . HN 1 1
207 1 2 1 1 14 PHE H . 14 . HN 1 1
208 1 1 1 1 14 PHE HB2 . 14 . HB1 1 1
208 1 2 1 1 20 LEU HB2 . 20 . HB1 1 1
209 1 1 1 1 27 HIS HB3 . 27 . HB1 1 1
209 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
210 1 1 1 1 3 PHE QE . 3 . HE1 1 1
210 1 2 1 1 17 SER HA . 17 . HA 1 1
211 1 1 1 1 4 NLE H . 4 . HN 1 1
211 1 2 1 1 4 NLE HB3 . 4 . HB2 1 1
212 1 1 1 1 25 ARG H . 25 . HN 1 1
212 1 2 1 1 25 ARG HB3 . 25 . HB2 1 1
213 1 1 1 1 21 GLN H . 21 . HN 1 1
213 1 2 1 1 22 ARG H . 22 . HN 1 1
214 1 1 1 1 18 ASP HA . 18 . HA 1 1
214 1 2 1 1 21 GLN QG . 21 . HG2 1 1
215 1 1 1 1 27 HIS H . 27 . HN 1 1
215 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
216 1 1 1 1 3 PHE H . 3 . HN 1 1
216 1 2 1 1 3 PHE QD . 3 . HD1 1 1
217 1 1 1 1 7 TRP HB2 . 7 . HB1 1 1
217 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
218 1 1 1 1 27 HIS HA . 27 . HA 1 1
218 1 2 1 1 27 HIS HB2 . 27 . HB2 1 1
219 1 1 1 1 7 TRP HE3 . 7 . HE3 1 1
219 1 2 1 1 10 CYS HB3 . 10 . HB1 1 1
220 1 1 1 1 7 TRP HB2 . 7 . HB1 1 1
220 1 2 1 1 7 TRP HD1 . 7 . HD1 1 1
221 1 1 1 1 14 PHE HB2 . 14 . HB1 1 1
221 1 2 1 1 19 GLU HB3 . 19 . HB1 1 1
222 1 1 1 1 25 ARG HA . 25 . HA 1 1
222 1 2 1 1 27 HIS H . 27 . HN 1 1
223 1 1 1 1 18 ASP H . 18 . HN 1 1
223 1 2 1 1 18 ASP HB3 . 18 . HB2 1 1
224 1 1 1 1 5 CYS H . 5 . HN 1 1
224 1 2 1 1 5 CYS HA . 5 . HA 1 1
225 1 1 1 1 16 ARG H . 16 . HN 1 1
225 1 2 1 1 19 GLU HB3 . 19 . HB1 1 1
226 1 1 1 1 11 GLY H . 11 . HN 1 1
226 1 2 1 1 12 LYS H . 12 . HN 1 1
227 1 1 1 1 22 ARG HB2 . 22 . HB1 1 1
227 1 2 1 1 23 HIS H . 23 . HN 1 1
228 1 1 1 1 3 PHE HB3 . 3 . HB2 1 1
228 1 2 1 1 14 PHE HB2 . 14 . HB1 1 1
229 1 1 1 1 30 GLU H . 30 . HN 1 1
229 1 2 1 1 30 GLU HB2 . 30 . HB1 1 1
230 1 1 1 1 31 LYS HA . 31 . HA 1 1
230 1 2 1 1 31 LYS HB2 . 31 . HB1 1 1
231 1 1 1 1 5 CYS HB3 . 5 . HB2 1 1
231 1 2 1 1 23 HIS HD2 . 23 . HD2 1 1
232 1 1 1 1 30 GLU H . 30 . HN 1 1
232 1 2 1 1 30 GLU HA . 30 . HA 1 1
233 1 1 1 1 3 PHE HB2 . 3 . HB1 1 1
233 1 2 1 1 20 LEU HB2 . 20 . HB1 1 1
234 1 1 1 1 5 CYS HB3 . 5 . HB2 1 1
234 1 2 1 1 20 LEU MD1 . 20 . HD11 1 1
235 1 1 1 1 23 HIS HD2 . 23 . HD2 1 1
235 1 2 1 1 24 LYS HA . 24 . HA 1 1
236 1 1 1 1 2 PRO HB3 . 2 . HB2 1 1
236 1 2 1 1 2 PRO HG2 . 2 . HG1 1 1
237 1 1 1 1 2 PRO HB2 . 2 . HB1 1 1
237 1 2 1 1 2 PRO HD2 . 2 . HD1 1 1
238 1 1 1 1 19 GLU QG . 19 . HG1 1 1
238 1 2 1 1 20 LEU H . 20 . HN 1 1
239 1 1 1 1 18 ASP H . 18 . HN 1 1
239 1 2 1 1 18 ASP HA . 18 . HA 1 1
240 1 1 1 1 14 PHE QE . 14 . HE1 1 1
240 1 2 1 1 20 LEU HA . 20 . HA 1 1
241 1 1 1 1 14 PHE H . 14 . HN 1 1
241 1 2 1 1 14 PHE HA . 14 . HA 1 1
242 1 1 1 1 4 NLE HA . 4 . HA 1 1
242 1 2 1 1 14 PHE H . 14 . HN 1 1
243 1 1 1 1 28 THR H . 28 . HN 1 1
243 1 2 1 1 28 THR HA . 28 . HA 1 1
244 1 1 1 1 24 LYS H . 24 . HN 1 1
244 1 2 1 1 25 ARG H . 25 . HN 1 1
245 1 1 1 1 4 NLE H . 4 . HN 1 1
245 1 2 1 1 4 NLE HA . 4 . HA 1 1
246 1 1 1 1 24 LYS QD . 24 . HD1 1 1
246 1 2 1 1 24 LYS QE . 24 . HE1 1 1
247 1 1 1 1 1 ARG HA . 1 . HA 1 1
247 1 2 1 1 2 PRO HD2 . 2 . HD1 1 1
248 1 1 1 1 3 PHE QE . 3 . HE1 1 1
248 1 2 1 1 17 SER HB3 . 17 . HB2 1 1
249 1 1 1 1 18 ASP HA . 18 . HA 1 1
249 1 2 1 1 19 GLU H . 19 . HN 1 1
250 1 1 1 1 4 NLE HA . 4 . HA 1 1
250 1 2 1 1 4 NLE HD2 . 4 . HD1 1 1
250 1 2 1 1 4 NLE HD3 . 4 . HD2 1 1
251 1 1 1 1 12 LYS QD . 12 . HD1 1 1
251 1 2 1 1 14 PHE HZ . 14 . HZ 1 1
252 1 1 1 1 4 NLE HG2 . 4 . HG1 1 1
252 1 1 1 1 4 NLE HG3 . 4 . HG2 1 1
252 1 2 1 1 13 ARG HG3 . 13 . HG2 1 1
253 1 1 1 1 9 CYS HA . 9 . HA 1 1
253 1 2 1 1 10 CYS H . 10 . HN 1 1
254 1 1 1 1 15 THR HB . 15 . HB 1 1
254 1 2 1 1 16 ARG QG . 16 . HG1 1 1
255 1 1 1 1 20 LEU MD1 . 20 . HD11 1 1
255 1 2 1 1 21 GLN HA . 21 . HA 1 1
256 1 1 1 1 12 LYS HA . 12 . HA 1 1
256 1 2 1 1 13 ARG HG3 . 13 . HG2 1 1
257 1 1 1 1 27 HIS H . 27 . HN 1 1
257 1 2 1 1 27 HIS HB3 . 27 . HB1 1 1
258 1 1 1 1 4 NLE HG2 . 4 . HG1 1 1
258 1 1 1 1 4 NLE HG3 . 4 . HG2 1 1
258 1 2 1 1 5 CYS H . 5 . HN 1 1
259 1 1 1 1 3 PHE QE . 3 . HE1 1 1
259 1 2 1 1 17 SER HB2 . 17 . HB1 1 1
260 1 1 1 1 4 NLE HA . 4 . HA 1 1
260 1 2 1 1 20 LEU MD1 . 20 . HD11 1 1
261 1 1 1 1 12 LYS QB . 12 . HB1 1 1
261 1 2 1 1 12 LYS QE . 12 . HE1 1 1
262 1 1 1 1 14 PHE HB2 . 14 . HB1 1 1
262 1 2 1 1 16 ARG H . 16 . HN 1 1
263 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
263 1 2 1 1 11 GLY H . 11 . HN 1 1
264 1 1 1 1 27 HIS HB2 . 27 . HB2 1 1
264 1 2 1 1 28 THR H . 28 . HN 1 1
265 1 1 1 1 16 ARG QB . 16 . HB1 1 1
265 1 2 1 1 19 GLU H . 19 . HN 1 1
266 1 1 1 1 3 PHE QD . 3 . HD1 1 1
266 1 2 1 1 16 ARG HA . 16 . HA 1 1
267 1 1 1 1 2 PRO HA . 2 . HA 1 1
267 1 2 1 1 3 PHE QD . 3 . HD1 1 1
268 1 1 1 1 3 PHE HB3 . 3 . HB2 1 1
268 1 2 1 1 14 PHE QD . 14 . HD1 1 1
269 1 1 1 1 13 ARG QB . 13 . HB1 1 1
269 1 2 1 1 14 PHE H . 14 . HN 1 1
270 1 1 1 1 12 LYS H . 12 . HN 1 1
270 1 2 1 1 12 LYS QG . 12 . HG1 1 1
271 1 1 1 1 3 PHE QD . 3 . HD1 1 1
271 1 2 1 1 15 THR HA . 15 . HA 1 1
272 1 1 1 1 5 CYS H . 5 . HN 1 1
272 1 2 1 1 13 ARG HA . 13 . HA 1 1
273 1 1 1 1 1 ARG QB . 1 . HB1 1 1
273 1 2 1 1 2 PRO HD2 . 2 . HD1 1 1
274 1 1 1 1 20 LEU H . 20 . HN 1 1
274 1 2 1 1 20 LEU HG . 20 . HG 1 1
275 1 1 1 1 15 THR H . 15 . HN 1 1
275 1 2 1 1 16 ARG H . 16 . HN 1 1
276 1 1 1 1 22 ARG HA . 22 . HA 1 1
276 1 2 1 1 25 ARG QD . 25 . HD1 1 1
277 1 1 1 1 7 TRP HZ2 . 7 . HZ2 1 1
277 1 2 1 1 27 HIS HB3 . 27 . HB1 1 1
278 1 1 1 1 14 PHE QE . 14 . HE1 1 1
278 1 2 1 1 20 LEU HB2 . 20 . HB1 1 1
279 1 1 1 1 17 SER HA . 17 . HA 1 1
279 1 2 1 1 20 LEU H . 20 . HN 1 1
280 1 1 1 1 27 HIS HB3 . 27 . HB1 1 1
280 1 2 1 1 28 THR H . 28 . HN 1 1
281 1 1 1 1 14 PHE HB3 . 14 . HB2 1 1
281 1 2 1 1 15 THR H . 15 . HN 1 1
282 1 1 1 1 29 GLY HA2 . 29 . HA1 1 1
282 1 2 1 1 30 GLU H . 30 . HN 1 1
283 1 1 1 1 23 HIS HB2 . 23 . HB1 1 1
283 1 2 1 1 24 LYS H . 24 . HN 1 1
284 1 1 1 1 20 LEU HA . 20 . HA 1 1
284 1 2 1 1 20 LEU MD2 . 20 . HD21 1 1
285 1 1 1 1 28 THR H . 28 . HN 1 1
285 1 2 1 1 28 THR HB . 28 . HB 1 1
286 1 1 1 1 25 ARG HA . 25 . HA 1 1
286 1 2 1 1 26 THR H . 26 . HN 1 1
287 1 1 1 1 12 LYS QD . 12 . HD1 1 1
287 1 2 1 1 14 PHE QE . 14 . HE1 1 1
288 1 1 1 1 18 ASP H . 18 . HN 1 1
288 1 2 1 1 19 GLU H . 19 . HN 1 1
289 1 1 1 1 4 NLE HE1 . 4 . HE1 1 1
289 1 2 1 1 11 GLY QA . 11 . HA2 1 1
290 1 1 1 1 14 PHE HB3 . 14 . HB2 1 1
290 1 2 1 1 19 GLU HB2 . 19 . HB2 1 1
291 1 1 1 1 12 LYS H . 12 . HN 1 1
291 1 2 1 1 13 ARG H . 13 . HN 1 1
292 1 1 1 1 28 THR H . 28 . HN 1 1
292 1 2 1 1 28 THR MG . 28 . HG21 1 1
293 1 1 1 1 29 GLY HA3 . 29 . HA2 1 1
293 1 2 1 1 30 GLU H . 30 . HN 1 1
294 1 1 1 1 2 PRO HA . 2 . HA 1 1
294 1 2 1 1 2 PRO HG3 . 2 . HG2 1 1
295 1 1 1 1 25 ARG QD . 25 . HD1 1 1
295 1 2 1 1 25 ARG HG3 . 25 . HG1 1 1
296 1 1 1 1 15 THR HB . 15 . HB 1 1
296 1 2 1 1 16 ARG H . 16 . HN 1 1
297 1 1 1 1 7 TRP HA . 7 . HA 1 1
297 1 2 1 1 7 TRP HE3 . 7 . HE3 1 1
298 1 1 1 1 4 NLE H . 4 . HN 1 1
298 1 2 1 1 20 LEU MD2 . 20 . HD21 1 1
299 1 1 1 1 15 THR HA . 15 . HA 1 1
299 1 2 1 1 16 ARG H . 16 . HN 1 1
300 1 1 1 1 20 LEU MD1 . 20 . HD11 1 1
300 1 2 1 1 24 LYS H . 24 . HN 1 1
301 1 1 1 1 3 PHE H . 3 . HN 1 1
301 1 2 1 1 3 PHE HB3 . 3 . HB2 1 1
302 1 1 1 1 24 LYS QE . 24 . HE2 1 1
302 1 2 1 1 24 LYS QG . 24 . HG1 1 1
303 1 1 1 1 24 LYS HA . 24 . HA 1 1
303 1 2 1 1 25 ARG H . 25 . HN 1 1
304 1 1 1 1 26 THR H . 26 . HN 1 1
304 1 2 1 1 26 THR HB . 26 . HB 1 1
305 1 1 1 1 6 THR HA . 6 . HA 1 1
305 1 2 1 1 6 THR MG . 6 . HG21 1 1
306 1 1 1 1 25 ARG HA . 25 . HA 1 1
306 1 2 1 1 25 ARG QD . 25 . HD1 1 1
307 1 1 1 1 14 PHE HB2 . 14 . HB1 1 1
307 1 2 1 1 20 LEU H . 20 . HN 1 1
308 1 1 1 1 31 LYS H . 31 . HN 1 1
308 1 2 1 1 31 LYS HB2 . 31 . HB1 1 1
309 1 1 1 1 3 PHE H . 3 . HN 1 1
309 1 2 1 1 15 THR HA . 15 . HA 1 1
310 1 1 1 1 5 CYS HB3 . 5 . HB2 1 1
310 1 2 1 1 14 PHE QE . 14 . HE1 1 1
311 1 1 1 1 2 PRO HB2 . 2 . HB1 1 1
311 1 2 1 1 3 PHE H . 3 . HN 1 1
312 1 1 1 1 11 GLY QA . 11 . HA1 1 1
312 1 2 1 1 12 LYS H . 12 . HN 1 1
313 1 1 1 1 26 THR HA . 26 . HA 1 1
313 1 2 1 1 27 HIS H . 27 . HN 1 1
314 1 1 1 1 19 GLU HB2 . 19 . HB2 1 1
314 1 2 1 1 20 LEU H . 20 . HN 1 1
315 1 1 1 1 20 LEU HG . 20 . HG 1 1
315 1 2 1 1 21 GLN HA . 21 . HA 1 1
316 1 1 1 1 20 LEU HA . 20 . HA 1 1
316 1 2 1 1 23 HIS H . 23 . HN 1 1
317 1 1 1 1 5 CYS HB2 . 5 . HB1 1 1
317 1 2 1 1 12 LYS QB . 12 . HB1 1 1
318 1 1 1 1 5 CYS HA . 5 . HA 1 1
318 1 2 1 1 20 LEU MD2 . 20 . HD21 1 1
319 1 1 1 1 4 NLE HA . 4 . HA 1 1
319 1 2 1 1 4 NLE HB2 . 4 . HB1 1 1
320 1 1 1 1 27 HIS HA . 27 . HA 1 1
320 1 2 1 1 28 THR MG . 28 . HG21 1 1
321 1 1 1 1 14 PHE QD . 14 . HD1 1 1
321 1 2 1 1 20 LEU HB3 . 20 . HB2 1 1
322 1 1 1 1 16 ARG QB . 16 . HB1 1 1
322 1 2 1 1 17 SER H . 17 . HN 1 1
323 1 1 1 1 30 GLU H . 30 . HN 1 1
323 1 2 1 1 30 GLU QG . 30 . HG1 1 1
324 1 1 1 1 17 SER H . 17 . HN 1 1
324 1 2 1 1 17 SER HB2 . 17 . HB1 1 1
325 1 1 1 1 3 PHE HB2 . 3 . HB1 1 1
325 1 2 1 1 20 LEU MD1 . 20 . HD11 1 1
326 1 1 1 1 4 NLE HA . 4 . HA 1 1
326 1 2 1 1 13 ARG HG2 . 13 . HG1 1 1
327 1 1 1 1 24 LYS HA . 24 . HA 1 1
327 1 2 1 1 27 HIS H . 27 . HN 1 1
328 1 1 1 1 16 ARG H . 16 . HN 1 1
328 1 2 1 1 16 ARG QB . 16 . HB1 1 1
329 1 1 1 1 20 LEU HB2 . 20 . HB1 1 1
329 1 2 1 1 21 GLN H . 21 . HN 1 1
330 1 1 1 1 20 LEU MD1 . 20 . HD11 1 1
330 1 2 1 1 21 GLN H . 21 . HN 1 1
331 1 1 1 1 21 GLN HA . 21 . HA 1 1
331 1 2 1 1 24 LYS H . 24 . HN 1 1
332 1 1 1 1 25 ARG HA . 25 . HA 1 1
332 1 2 1 1 28 THR H . 28 . HN 1 1
333 1 1 1 1 17 SER H . 17 . HN 1 1
333 1 2 1 1 17 SER HB3 . 17 . HB2 1 1
334 1 1 1 1 3 PHE HB3 . 3 . HB2 1 1
334 1 2 1 1 4 NLE H . 4 . HN 1 1
335 1 1 1 1 4 NLE HA . 4 . HA 1 1
335 1 2 1 1 13 ARG HG3 . 13 . HG2 1 1
336 1 1 1 1 14 PHE HB3 . 14 . HB2 1 1
336 1 2 1 1 20 LEU HB2 . 20 . HB1 1 1
337 1 1 1 1 4 NLE HA . 4 . HA 1 1
337 1 2 1 1 5 CYS HB3 . 5 . HB2 1 1
338 1 1 1 1 5 CYS HB2 . 5 . HB1 1 1
338 1 2 1 1 12 LYS H . 12 . HN 1 1
339 1 1 1 1 4 NLE HB3 . 4 . HB2 1 1
339 1 2 1 1 5 CYS H . 5 . HN 1 1
340 1 1 1 1 30 GLU HB2 . 30 . HB1 1 1
340 1 2 1 1 30 GLU QG . 30 . HG1 1 1
341 1 1 1 1 24 LYS QD . 24 . HD1 1 1
341 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
342 1 1 1 1 22 ARG HB3 . 22 . HB2 1 1
342 1 2 1 1 23 HIS H . 23 . HN 1 1
343 1 1 1 1 20 LEU H . 20 . HN 1 1
343 1 2 1 1 22 ARG H . 22 . HN 1 1
344 1 1 1 1 20 LEU HA . 20 . HA 1 1
344 1 2 1 1 24 LYS H . 24 . HN 1 1
345 1 1 1 1 23 HIS HD2 . 23 . HD2 1 1
345 1 2 1 1 24 LYS H . 24 . HN 1 1
346 1 1 1 1 14 PHE HA . 14 . HA 1 1
346 1 2 1 1 15 THR MG . 15 . HG21 1 1
347 1 1 1 1 18 ASP HB3 . 18 . HB2 1 1
347 1 2 1 1 19 GLU H . 19 . HN 1 1
348 1 1 1 1 20 LEU H . 20 . HN 1 1
348 1 2 1 1 20 LEU MD1 . 20 . HD11 1 1
349 1 1 1 1 3 PHE HB2 . 3 . HB1 1 1
349 1 2 1 1 14 PHE H . 14 . HN 1 1
350 1 1 1 1 24 LYS QB . 24 . HB1 1 1
350 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
351 1 1 1 1 22 ARG HA . 22 . HA 1 1
351 1 2 1 1 25 ARG H . 25 . HN 1 1
352 1 1 1 1 7 TRP HA . 7 . HA 1 1
352 1 2 1 1 7 TRP HD1 . 7 . HD1 1 1
353 1 1 1 1 20 LEU HA . 20 . HA 1 1
353 1 2 1 1 23 HIS HD2 . 23 . HD2 1 1
354 1 1 1 1 19 GLU HA . 19 . HA 1 1
354 1 2 1 1 20 LEU H . 20 . HN 1 1
355 1 1 1 1 18 ASP H . 18 . HN 1 1
355 1 2 1 1 18 ASP HB2 . 18 . HB1 1 1
356 1 1 1 1 20 LEU MD1 . 20 . HD11 1 1
356 1 2 1 1 24 LYS QB . 24 . HB1 1 1
357 1 1 1 1 23 HIS HD2 . 23 . HD2 1 1
357 1 2 1 1 24 LYS QB . 24 . HB1 1 1
358 1 1 1 1 28 THR H . 28 . HN 1 1
358 1 2 1 1 29 GLY H . 29 . HN 1 1
359 1 1 1 1 24 LYS HA . 24 . HA 1 1
359 1 2 1 1 26 THR H . 26 . HN 1 1
360 1 1 1 1 23 HIS HD2 . 23 . HD2 1 1
360 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
361 1 1 1 1 26 THR HB . 26 . HB 1 1
361 1 2 1 1 27 HIS H . 27 . HN 1 1
362 1 1 1 1 14 PHE HA . 14 . HA 1 1
362 1 2 1 1 16 ARG H . 16 . HN 1 1
363 1 1 1 1 30 GLU H . 30 . HN 1 1
363 1 2 1 1 31 LYS H . 31 . HN 1 1
364 1 1 1 1 14 PHE QE . 14 . HE1 1 1
364 1 2 1 1 19 GLU QG . 19 . HG1 1 1
365 1 1 1 1 4 NLE HA . 4 . HA 1 1
365 1 2 1 1 14 PHE QD . 14 . HD1 1 1
366 1 1 1 1 16 ARG QB . 16 . HB1 1 1
366 1 2 1 1 18 ASP H . 18 . HN 1 1
367 1 1 1 1 14 PHE HB3 . 14 . HB2 1 1
367 1 2 1 1 20 LEU H . 20 . HN 1 1
368 1 1 1 1 20 LEU HG . 20 . HG 1 1
368 1 2 1 1 21 GLN H . 21 . HN 1 1
369 1 1 1 1 27 HIS HB2 . 27 . HB2 1 1
369 1 2 1 1 28 THR HB . 28 . HB 1 1
370 1 1 1 1 15 THR H . 15 . HN 1 1
370 1 2 1 1 15 THR MG . 15 . HG21 1 1
371 1 1 1 1 23 HIS HA . 23 . HA 1 1
371 1 2 1 1 24 LYS H . 24 . HN 1 1
372 1 1 1 1 2 PRO HA . 2 . HA 1 1
372 1 2 1 1 2 PRO HG2 . 2 . HG1 1 1
373 1 1 1 1 17 SER HB2 . 17 . HB1 1 1
373 1 2 1 1 18 ASP H . 18 . HN 1 1
374 1 1 1 1 7 TRP HE3 . 7 . HE3 1 1
374 1 2 1 1 27 HIS HE1 . 27 . HE1 1 1
375 1 1 1 1 3 PHE QD . 3 . HD1 1 1
375 1 2 1 1 4 NLE H . 4 . HN 1 1
376 1 1 1 1 3 PHE HB2 . 3 . HB1 1 1
376 1 2 1 1 4 NLE H . 4 . HN 1 1
377 1 1 1 1 14 PHE HZ . 14 . HZ 1 1
377 1 2 1 1 23 HIS HD2 . 23 . HD2 1 1
378 1 1 1 1 7 TRP HD1 . 7 . HD1 1 1
378 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
379 1 1 1 1 14 PHE QD . 14 . HD1 1 1
379 1 2 1 1 19 GLU HB2 . 19 . HB2 1 1
380 1 1 1 1 4 NLE HB2 . 4 . HB1 1 1
380 1 2 1 1 5 CYS H . 5 . HN 1 1
381 1 1 1 1 3 PHE HB2 . 3 . HB1 1 1
381 1 2 1 1 14 PHE HB3 . 14 . HB2 1 1
382 1 1 1 1 5 CYS H . 5 . HN 1 1
382 1 2 1 1 14 PHE QE . 14 . HE1 1 1
383 1 1 1 1 20 LEU HA . 20 . HA 1 1
383 1 2 1 1 21 GLN H . 21 . HN 1 1
384 1 1 1 1 23 HIS HE1 . 23 . HE1 1 1
384 1 2 1 1 26 THR MG . 26 . HG21 1 1
385 1 1 1 1 3 PHE QE . 3 . HE1 1 1
385 1 2 1 1 17 SER H . 17 . HN 1 1
386 1 1 1 1 14 PHE HB2 . 14 . HB1 1 1
386 1 2 1 1 15 THR H . 15 . HN 1 1
387 1 1 1 1 5 CYS H . 5 . HN 1 1
387 1 2 1 1 12 LYS QB . 12 . HB1 1 1
388 1 1 1 1 18 ASP HB2 . 18 . HB1 1 1
388 1 2 1 1 19 GLU H . 19 . HN 1 1
389 1 1 1 1 15 THR H . 15 . HN 1 1
389 1 2 1 1 15 THR HB . 15 . HB 1 1
390 1 1 1 1 7 TRP HD1 . 7 . HD1 1 1
390 1 2 1 1 27 HIS HB3 . 27 . HB1 1 1
391 1 1 1 1 5 CYS H . 5 . HN 1 1
391 1 2 1 1 20 LEU MD1 . 20 . HD11 1 1
392 1 1 1 1 9 CYS HA . 9 . HA 1 1
392 1 2 1 1 11 GLY H . 11 . HN 1 1
393 1 1 1 1 16 ARG H . 16 . HN 1 1
393 1 2 1 1 19 GLU HB2 . 19 . HB2 1 1
394 1 1 1 1 23 HIS HA . 23 . HA 1 1
394 1 2 1 1 23 HIS HD2 . 23 . HD2 1 1
395 1 1 1 1 4 NLE HG2 . 4 . HG1 1 1
395 1 1 1 1 4 NLE HG3 . 4 . HG2 1 1
395 1 2 1 1 13 ARG HA . 13 . HA 1 1
396 1 1 1 1 5 CYS HA . 5 . HA 1 1
396 1 2 1 1 14 PHE QE . 14 . HE1 1 1
397 1 1 1 1 7 TRP H . 7 . HN 1 1
397 1 2 1 1 7 TRP HD1 . 7 . HD1 1 1
398 1 1 1 1 12 LYS QG . 12 . HG2 1 1
398 1 2 1 1 23 HIS HE1 . 23 . HE1 1 1
399 1 1 1 1 22 ARG HA . 22 . HA 1 1
399 1 2 1 1 25 ARG HB3 . 25 . HB2 1 1
400 1 1 1 1 25 ARG HG2 . 25 . HG2 1 1
400 1 2 1 1 29 GLY HA3 . 29 . HA2 1 1
401 1 1 1 1 5 CYS HA . 5 . HA 1 1
401 1 2 1 1 23 HIS HD2 . 23 . HD2 1 1
402 1 1 1 1 14 PHE HZ . 14 . HZ 1 1
402 1 2 1 1 20 LEU MD1 . 20 . HD11 1 1
403 1 1 1 1 30 GLU HA . 30 . HA 1 1
403 1 2 1 1 30 GLU QG . 30 . HG1 1 1
404 1 1 1 1 3 PHE QD . 3 . HD1 1 1
404 1 2 1 1 17 SER HB3 . 17 . HB2 1 1
405 1 1 1 1 24 LYS QB . 24 . HB1 1 1
405 1 2 1 1 27 HIS HB2 . 27 . HB2 1 1
406 1 1 1 1 4 NLE H . 4 . HN 1 1
406 1 2 1 1 20 LEU MD1 . 20 . HD11 1 1
407 1 1 1 1 2 PRO HB3 . 2 . HB2 1 1
407 1 2 1 1 3 PHE H . 3 . HN 1 1
408 1 1 1 1 14 PHE HB3 . 14 . HB2 1 1
408 1 2 1 1 15 THR MG . 15 . HG21 1 1
409 1 1 1 1 21 GLN H . 21 . HN 1 1
409 1 2 1 1 21 GLN QG . 21 . HG2 1 1
410 1 1 1 1 20 LEU MD2 . 20 . HD21 1 1
410 1 2 1 1 21 GLN HA . 21 . HA 1 1
411 1 1 1 1 27 HIS HA . 27 . HA 1 1
411 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
412 1 1 1 1 19 GLU H . 19 . HN 1 1
412 1 2 1 1 21 GLN H . 21 . HN 1 1
413 1 1 1 1 24 LYS H . 24 . HN 1 1
413 1 2 1 1 24 LYS QG . 24 . HG1 1 1
414 1 1 1 1 20 LEU H . 20 . HN 1 1
414 1 2 1 1 20 LEU MD2 . 20 . HD21 1 1
415 1 1 1 1 7 TRP HB3 . 7 . HB2 1 1
415 1 2 1 1 27 HIS HE1 . 27 . HE1 1 1
416 1 1 1 1 22 ARG HA . 22 . HA 1 1
416 1 2 1 1 23 HIS H . 23 . HN 1 1
417 1 1 1 1 18 ASP HB2 . 18 . HB1 1 1
417 1 2 1 1 19 GLU HB3 . 19 . HB1 1 1
418 1 1 1 1 7 TRP H . 7 . HN 1 1
418 1 2 1 1 10 CYS HB2 . 10 . HB2 1 1
419 1 1 1 1 20 LEU MD2 . 20 . HD21 1 1
419 1 2 1 1 21 GLN H . 21 . HN 1 1
420 2 1 1 1 19 GLU HB3 . 19 . HB1 1 1
420 2 2 1 1 19 GLU QG . 19 . HG1 1 1
420 3 1 1 1 30 GLU HB3 . 30 . HB2 1 1
420 3 2 1 1 30 GLU QG . 30 . HG1 1 1
421 2 1 1 1 2 PRO HB2 . 2 . HB1 1 1
421 2 2 1 1 2 PRO HG2 . 2 . HG1 1 1
421 3 1 1 1 25 ARG HB3 . 25 . HB2 1 1
421 3 2 1 1 25 ARG HG3 . 25 . HG1 1 1
422 2 1 1 1 13 ARG QB . 13 . HB1 1 1
422 2 2 1 1 13 ARG HD3 . 13 . HD2 1 1
422 3 1 1 1 22 ARG HD2 . 22 . HD1 1 1
422 3 2 1 1 22 ARG QG . 22 . HG1 1 1
423 1 1 1 1 3 PHE HB3 . 3 . HB2 1 1
423 1 1 1 1 23 HIS HB3 . 23 . HB2 1 1
423 1 2 1 1 20 LEU MD1 . 20 . HD11 1 1
424 1 1 1 1 5 CYS HB2 . 5 . HB1 1 1
424 1 1 1 1 23 HIS HB2 . 23 . HB1 1 1
424 1 2 1 1 20 LEU HA . 20 . HA 1 1
425 1 1 1 1 20 LEU QD . 20 . HD11 1 1
425 1 2 1 1 24 LYS QE . 24 . HE2 1 1
426 1 1 1 1 11 GLY QA . 11 . HA2 1 1
426 1 1 1 1 12 LYS HA . 12 . HA 1 1
426 1 2 1 1 12 LYS H . 12 . HN 1 1
427 1 1 1 1 12 LYS HA . 12 . HA 1 1
427 1 2 1 1 12 LYS QD . 12 . HD1 1 1
427 1 2 1 1 13 ARG QB . 13 . HB1 1 1
428 2 1 1 1 13 ARG HG3 . 13 . HG2 1 1
428 2 2 1 1 14 PHE H . 14 . HN 1 1
428 3 1 1 1 24 LYS H . 24 . HN 1 1
428 3 2 1 1 25 ARG HG3 . 25 . HG1 1 1
429 2 1 1 1 18 ASP HA . 18 . HA 1 1
429 2 2 1 1 22 ARG H . 22 . HN 1 1
429 3 1 1 1 23 HIS HA . 23 . HA 1 1
429 3 2 1 1 26 THR H . 26 . HN 1 1
430 1 1 1 1 12 LYS QB . 12 . HB1 1 1
430 1 1 1 1 13 ARG HG2 . 13 . HG1 1 1
430 1 2 1 1 13 ARG H . 13 . HN 1 1
431 1 1 1 1 12 LYS QE . 12 . HE1 1 1
431 1 1 1 1 23 HIS HB3 . 23 . HB2 1 1
431 1 2 1 1 14 PHE HZ . 14 . HZ 1 1
432 1 1 1 1 12 LYS QE . 12 . HE1 1 1
432 1 1 1 1 23 HIS HB3 . 23 . HB2 1 1
432 1 2 1 1 14 PHE QE . 14 . HE1 1 1
433 2 1 1 1 4 NLE HG2 . 4 . HG1 1 1
433 2 1 1 1 4 NLE HG3 . 4 . HG2 1 1
433 2 1 1 1 20 LEU MD2 . 20 . HD21 1 1
433 2 2 1 1 14 PHE QE . 14 . HE1 1 1
433 3 1 1 1 20 LEU MD2 . 20 . HD21 1 1
433 3 2 1 1 21 GLN HE21 . 21 . HE21 1 1
434 1 1 1 1 26 THR MG . 26 . HG21 1 1
434 1 1 1 1 28 THR MG . 28 . HG21 1 1
434 1 2 1 1 27 HIS H . 27 . HN 1 1
435 1 1 1 1 5 CYS HB3 . 5 . HB2 1 1
435 1 1 1 1 10 CYS HB3 . 10 . HB1 1 1
435 1 2 1 1 7 TRP H . 7 . HN 1 1
436 2 1 1 1 18 ASP HA . 18 . HA 1 1
436 2 2 1 1 21 GLN H . 21 . HN 1 1
436 3 1 1 1 28 THR HA . 28 . HA 1 1
436 3 2 1 1 30 GLU H . 30 . HN 1 1
437 1 1 1 1 14 PHE HB2 . 14 . HB1 1 1
437 1 1 1 1 18 ASP HB3 . 18 . HB2 1 1
437 1 2 1 1 19 GLU HB2 . 19 . HB2 1 1
438 1 1 1 1 6 THR MG . 6 . HG21 1 1
438 1 1 1 1 12 LYS QG . 12 . HG2 1 1
438 1 2 1 1 12 LYS H . 12 . HN 1 1
439 1 1 1 1 14 PHE HB3 . 14 . HB2 1 1
439 1 1 1 1 24 LYS HA . 24 . HA 1 1
439 1 2 1 1 20 LEU MD1 . 20 . HD11 1 1
440 2 1 1 1 6 THR HB . 6 . HB 1 1
440 2 2 1 1 6 THR MG . 6 . HG21 1 1
440 3 1 1 1 15 THR HB . 15 . HB 1 1
440 3 2 1 1 15 THR MG . 15 . HG21 1 1
441 1 1 1 1 28 THR HB . 28 . HB 1 1
441 1 1 1 1 30 GLU HA . 30 . HA 1 1
441 1 2 1 1 29 GLY H . 29 . HN 1 1
442 1 1 1 1 10 CYS HA . 10 . HA 1 1
442 1 2 1 1 12 LYS H . 12 . HN 1 1
442 1 2 1 1 27 HIS HE1 . 27 . HE1 1 1
443 1 1 1 1 19 GLU HA . 19 . HA 1 1
443 1 1 1 1 21 GLN HA . 21 . HA 1 1
443 1 2 1 1 22 ARG H . 22 . HN 1 1
444 1 1 1 1 10 CYS H . 10 . HN 1 1
444 1 2 1 1 12 LYS H . 12 . HN 1 1
444 1 2 1 1 27 HIS HE1 . 27 . HE1 1 1
445 1 1 1 1 22 ARG H . 22 . HN 1 1
445 1 1 1 1 23 HIS H . 23 . HN 1 1
445 1 2 1 1 22 ARG QG . 22 . HG1 1 1
446 1 1 1 1 20 LEU MD2 . 20 . HD21 1 1
446 1 1 1 1 26 THR MG . 26 . HG21 1 1
446 1 2 1 1 23 HIS HD2 . 23 . HD2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.45 1.187 1.713 1 1
2 1 . . . . . . 1.757 1.997 1 1
3 1 . . . . . 1.803 1.396 2.21 1 1
4 1 . . . . . 1.805 1.398 2.212 1 1
5 1 . . . . . 1.84 1.417 2.263 1 1
6 1 . . . . . 1.897 1.447 2.347 1 1
7 1 . . . . . 1.966 1.483 2.449 1 1
8 1 . . . . . 1.992 1.496 2.488 1 1
9 1 . . . . . 2.041 1.52 2.562 1 1
10 1 . . . . . 2.115 1.556 2.674 1 1
11 1 . . . . . 2.138 1.567 2.709 1 1
12 1 . . . . . 2.167 1.58 2.754 1 1
13 1 . . . . . 2.185 1.588 2.782 1 1
14 1 . . . . . 2.186 1.589 2.783 1 1
15 1 . . . . . 2.205 1.597 2.813 1 1
16 1 . . . . . 2.258 1.621 2.895 1 1
17 1 . . . . . 2.269 1.625 2.913 1 1
18 1 . . . . . 2.272 1.627 2.917 1 1
19 1 . . . . . 2.273 1.627 2.919 1 1
20 1 . . . . . 2.282 1.631 2.933 1 1
21 1 . . . . . 2.286 1.633 2.939 1 1
22 1 . . . . . 2.287 1.633 2.941 1 1
23 1 . . . . . 2.296 1.637 2.955 1 1
24 1 . . . . . 2.302 1.64 2.964 1 1
25 1 . . . . . 2.309 1.727 2.975 1 1
26 1 . . . . . 2.317 1.646 2.988 1 1
27 1 . . . . . 2.334 1.653 3.015 1 1
28 1 . . . . . 2.362 1.664 3.06 1 1
29 1 . . . . . 2.366 1.666 3.066 1 1
30 1 . . . . . 2.368 1.667 3.069 1 1
31 1 . . . . . 2.378 1.671 3.085 1 1
32 1 . . . . . 2.394 1.677 3.111 1 1
33 1 . . . . . 2.399 1.68 3.118 1 1
34 1 . . . . . 2.401 1.68 3.122 1 1
35 1 . . . . . 2.406 1.683 3.129 1 1
36 1 . . . . . 2.407 1.683 3.131 1 1
37 1 . . . . . 2.409 1.683 3.135 1 1
38 1 . . . . . 2.409 1.683 3.135 1 1
39 1 . . . . . 2.412 1.685 3.139 1 1
40 1 . . . . . 2.413 1.685 3.141 1 1
41 1 . . . . . 2.414 1.686 3.142 1 1
42 1 . . . . . 2.416 1.687 3.145 1 1
43 1 . . . . . 2.42 1.688 3.152 1 1
44 1 . . . . . 2.424 1.69 3.158 1 1
45 1 . . . . . 2.428 1.691 3.165 1 1
46 1 . . . . . 2.429 1.692 3.166 1 1
47 1 . . . . . 2.431 1.692 3.17 1 1
48 1 . . . . . 2.434 1.693 3.175 1 1
49 1 . . . . . 2.448 1.699 3.197 1 1
50 1 . . . . . 2.449 1.699 3.199 1 1
51 1 . . . . . 2.451 1.7 3.202 1 1
52 1 . . . . . 2.451 1.7 3.202 1 1
53 1 . . . . . 2.454 1.701 3.207 1 1
54 1 . . . . . 2.457 1.703 3.211 1 1
55 1 . . . . . 2.46 1.703 3.217 1 1
56 1 . . . . . 2.468 1.707 3.229 1 1
57 1 . . . . . 2.469 1.707 3.231 1 1
58 1 . . . . . 2.471 1.708 3.234 1 1
59 1 . . . . . 2.475 1.709 3.241 1 1
60 1 . . . . . 2.475 1.709 3.241 1 1
61 1 . . . . . 2.481 1.712 3.25 1 1
62 1 . . . . . 2.486 1.714 3.258 1 1
63 1 . . . . . 2.486 1.713 3.259 1 1
64 1 . . . . . 2.486 1.713 3.259 1 1
65 1 . . . . . 2.487 1.714 3.26 1 1
66 1 . . . . . 2.488 1.714 3.262 1 1
67 1 . . . . . 2.491 1.715 3.267 1 1
68 1 . . . . . 2.498 1.718 3.278 1 1
69 1 . . . . . 2.501 1.719 3.283 1 1
70 1 . . . . . 2.504 1.72 3.288 1 1
71 1 . . . . . 2.508 1.721 3.295 1 1
72 1 . . . . . 2.508 1.805 3.295 1 1
73 1 . . . . . 2.509 1.722 3.296 1 1
74 1 . . . . . 2.516 1.725 3.307 1 1
75 1 . . . . . 2.518 1.726 3.31 1 1
76 1 . . . . . 2.52 1.726 3.314 1 1
77 1 . . . . . 2.522 1.727 3.317 1 1
78 1 . . . . . 2.524 1.728 3.32 1 1
79 1 . . . . . 2.53 1.73 3.33 1 1
80 1 . . . . . 2.535 1.732 3.338 1 1
81 1 . . . . . 2.535 1.732 3.338 1 1
82 1 . . . . . 2.54 1.734 3.346 1 1
83 1 . . . . . 2.54 1.734 3.346 1 1
84 1 . . . . . 2.55 1.737 3.363 1 1
85 1 . . . . . 2.55 1.737 3.363 1 1
86 1 . . . . . 2.556 1.74 3.372 1 1
87 1 . . . . . 2.563 1.742 3.384 1 1
88 1 . . . . . 2.57 1.744 3.396 1 1
89 1 . . . . . 2.57 1.744 3.396 1 1
90 1 . . . . . 2.571 1.745 3.397 1 1
91 1 . . . . . 2.572 1.745 3.399 1 1
92 1 . . . . . 2.574 1.746 3.402 1 1
93 1 . . . . . 2.575 1.746 3.404 1 1
94 1 . . . . . 2.575 1.746 3.404 1 1
95 1 . . . . . 2.575 1.746 3.404 1 1
96 1 . . . . . 2.576 1.746 3.406 1 1
97 1 . . . . . 2.58 1.748 3.412 1 1
98 1 . . . . . 2.584 1.75 3.418 1 1
99 1 . . . . . 2.585 1.75 3.42 1 1
100 1 . . . . . 2.589 1.751 3.427 1 1
101 1 . . . . . 2.591 1.752 3.43 1 1
102 1 . . . . . 2.595 1.753 3.437 1 1
103 1 . . . . . 2.601 1.756 3.446 1 1
104 1 . . . . . 2.602 1.756 3.448 1 1
105 1 . . . . . 2.607 1.757 3.457 1 1
106 1 . . . . . 2.607 1.757 3.457 1 1
107 1 . . . . . 2.61 1.759 3.461 1 1
108 1 . . . . . 2.613 1.76 3.466 1 1
109 1 . . . . . 2.614 1.76 3.468 1 1
110 1 . . . . . 2.615 1.76 3.47 1 1
111 1 . . . . . 2.615 1.76 3.47 1 1
112 1 . . . . . 2.624 1.763 3.485 1 1
113 1 . . . . . 2.625 1.764 3.486 1 1
114 1 . . . . . 2.628 1.765 3.491 1 1
115 1 . . . . . 2.637 1.768 3.506 1 1
116 1 . . . . . 2.64 1.769 3.511 1 1
117 1 . . . . . 2.643 1.77 3.516 1 1
118 1 . . . . . 2.652 1.773 3.531 1 1
119 1 . . . . . 2.652 1.773 3.531 1 1
120 1 . . . . . 2.652 1.773 3.531 1 1
121 1 . . . . . 2.653 1.773 3.533 1 1
122 1 . . . . . 2.656 1.774 3.538 1 1
123 1 . . . . . 2.662 1.776 3.548 1 1
124 1 . . . . . 2.669 1.779 3.559 1 1
125 1 . . . . . 2.672 1.78 3.564 1 1
126 1 . . . . . 2.673 1.78 3.566 1 1
127 1 . . . . . 2.68 1.782 3.578 1 1
128 1 . . . . . 2.68 1.782 3.578 1 1
129 1 . . . . . 2.68 1.782 3.578 1 1
130 1 . . . . . 2.682 1.783 3.581 1 1
131 1 . . . . . 2.687 1.785 3.589 1 1
132 1 . . . . . 2.688 1.785 3.591 1 1
133 1 . . . . . 2.692 1.786 3.598 1 1
134 1 . . . . . 2.692 1.786 3.598 1 1
135 1 . . . . . 2.693 1.786 3.6 1 1
136 1 . . . . . 2.697 1.788 3.606 1 1
137 1 . . . . . 2.702 1.789 3.615 1 1
138 1 . . . . . 2.712 1.792 3.632 1 1
139 1 . . . . . 2.714 1.793 3.635 1 1
140 1 . . . . . 2.718 1.795 3.641 1 1
141 1 . . . . . 2.718 1.795 3.641 1 1
142 1 . . . . . 2.718 1.795 3.641 1 1
143 1 . . . . . 2.72 1.795 3.645 1 1
144 1 . . . . . 2.723 1.796 3.65 1 1
145 1 . . . . . 2.729 1.798 3.66 1 1
146 1 . . . . . 2.731 1.799 3.663 1 1
147 1 . . . . . 2.731 1.799 3.663 1 1
148 1 . . . . . 2.736 1.8 3.672 1 1
149 1 . . . . . 2.736 1.8 3.672 1 1
150 1 . . . . . 2.738 1.801 3.675 1 1
151 1 . . . . . 2.738 1.801 3.675 1 1
152 1 . . . . . 2.74 1.802 3.678 1 1
153 1 . . . . . 2.744 1.803 3.685 1 1
154 1 . . . . . 2.748 1.804 3.692 1 1
155 1 . . . . . 2.748 1.804 3.692 1 1
156 1 . . . . . 2.748 1.804 3.692 1 1
157 1 . . . . . 2.75 1.805 3.695 1 1
158 1 . . . . . 2.752 1.806 3.698 1 1
159 1 . . . . . 2.76 1.808 3.712 1 1
160 1 . . . . . 2.764 1.809 3.719 1 1
161 1 . . . . . 2.764 1.809 3.719 1 1
162 1 . . . . . 2.768 1.81 3.726 1 1
163 1 . . . . . 2.774 1.812 3.736 1 1
164 1 . . . . . 2.778 1.813 3.743 1 1
165 1 . . . . . 2.778 1.813 3.743 1 1
166 1 . . . . . 2.78 1.814 3.746 1 1
167 1 . . . . . 2.78 1.814 3.746 1 1
168 1 . . . . . 2.782 1.814 3.75 1 1
169 1 . . . . . 2.787 1.816 3.758 1 1
170 1 . . . . . 2.789 1.817 3.761 1 1
171 1 . . . . . 2.789 1.817 3.761 1 1
172 1 . . . . . 2.791 1.817 3.765 1 1
173 1 . . . . . 2.795 1.818 3.772 1 1
174 1 . . . . . 2.795 1.818 3.772 1 1
175 1 . . . . . 2.802 1.821 3.783 1 1
176 1 . . . . . 2.804 1.821 3.787 1 1
177 1 . . . . . 2.806 1.821 3.791 1 1
178 1 . . . . . 2.809 1.823 3.795 1 1
179 1 . . . . . 2.809 1.823 3.795 1 1
180 1 . . . . . 2.816 1.825 3.807 1 1
181 1 . . . . . 2.816 1.825 3.807 1 1
182 1 . . . . . 2.818 1.825 3.811 1 1
183 1 . . . . . 2.818 1.825 3.811 1 1
184 1 . . . . . 2.823 1.827 3.819 1 1
185 1 . . . . . 2.823 1.827 3.819 1 1
186 1 . . . . . 2.825 1.827 3.823 1 1
187 1 . . . . . 2.827 1.828 3.826 1 1
188 1 . . . . . 2.83 1.829 3.831 1 1
189 1 . . . . . 2.83 1.829 3.831 1 1
190 1 . . . . . 2.832 1.829 3.835 1 1
191 1 . . . . . 2.837 1.831 3.843 1 1
192 1 . . . . . 2.844 1.833 3.855 1 1
193 1 . . . . . 2.844 1.833 3.855 1 1
194 1 . . . . . 2.852 1.835 3.869 1 1
195 1 . . . . . 2.854 1.836 3.872 1 1
196 1 . . . . . 2.857 1.837 3.877 1 1
197 1 . . . . . 2.86 1.838 3.882 1 1
198 1 . . . . . 2.86 1.838 3.882 1 1
199 1 . . . . . 2.862 1.838 3.886 1 1
200 1 . . . . . 2.867 1.839 3.895 1 1
201 1 . . . . . 2.883 1.844 3.922 1 1
202 1 . . . . . 2.883 1.844 3.922 1 1
203 1 . . . . . 2.886 1.845 3.927 1 1
204 1 . . . . . 2.886 1.845 3.927 1 1
205 1 . . . . . 2.886 1.845 3.927 1 1
206 1 . . . . . 2.894 1.847 3.941 1 1
207 1 . . . . . 2.894 1.847 3.941 1 1
208 1 . . . . . 2.897 1.848 3.946 1 1
209 1 . . . . . 2.903 1.85 3.956 1 1
210 1 . . . . . 2.903 1.85 3.956 1 1
211 1 . . . . . 2.906 1.851 3.961 1 1
212 1 . . . . . 2.909 1.851 3.967 1 1
213 1 . . . . . 2.909 1.851 3.967 1 1
214 1 . . . . . 2.912 1.852 3.972 1 1
215 1 . . . . . 2.915 1.853 3.977 1 1
216 1 . . . . . 2.915 1.853 3.977 1 1
217 1 . . . . . 2.918 1.854 3.982 1 1
218 1 . . . . . 2.933 1.858 4.008 1 1
219 1 . . . . . 2.933 1.858 4.008 1 1
220 1 . . . . . 2.936 1.859 4.013 1 1
221 1 . . . . . 2.936 1.859 4.013 1 1
222 1 . . . . . 2.936 1.859 4.013 1 1
223 1 . . . . . 2.936 1.859 4.013 1 1
224 1 . . . . . 2.939 1.859 4.019 1 1
225 1 . . . . . 2.945 1.861 4.029 1 1
226 1 . . . . . 2.945 1.861 4.029 1 1
227 1 . . . . . 2.948 1.861 4.035 1 1
228 1 . . . . . 2.948 1.861 4.035 1 1
229 1 . . . . . 2.955 1.864 4.046 1 1
230 1 . . . . . 2.955 1.864 4.046 1 1
231 1 . . . . . 2.955 1.864 4.046 1 1
232 1 . . . . . 2.958 1.864 4.052 1 1
233 1 . . . . . 2.961 1.865 4.057 1 1
234 1 . . . . . 2.961 1.865 4.057 1 1
235 1 . . . . . 2.965 1.866 4.064 1 1
236 1 . . . . . 2.965 1.866 4.064 1 1
237 1 . . . . . 2.968 1.867 4.069 1 1
238 1 . . . . . 2.975 1.869 4.081 1 1
239 1 . . . . . 2.978 1.869 4.087 1 1
240 1 . . . . . 2.981 1.87 4.092 1 1
241 1 . . . . . 2.981 1.87 4.092 1 1
242 1 . . . . . 2.985 1.871 4.099 1 1
243 1 . . . . . 2.985 1.871 4.099 1 1
244 1 . . . . . 2.988 1.872 4.104 1 1
245 1 . . . . . 2.988 1.872 4.104 1 1
246 1 . . . . . 2.992 1.873 4.111 1 1
247 1 . . . . . 2.996 1.874 4.118 1 1
248 1 . . . . . 2.999 1.875 4.123 1 1
249 1 . . . . . 3.003 1.876 4.13 1 1
250 1 . . . . . 3.006 1.876 4.136 1 1
251 1 . . . . . 3.006 1.876 4.136 1 1
252 1 . . . . . 3.006 1.876 4.136 1 1
253 1 . . . . . 3.01 1.877 4.143 1 1
254 1 . . . . . 3.014 1.879 4.149 1 1
255 1 . . . . . 3.014 1.879 4.149 1 1
256 1 . . . . . 3.017 1.879 4.155 1 1
257 1 . . . . . 3.021 1.88 4.162 1 1
258 1 . . . . . 3.021 1.88 4.162 1 1
259 1 . . . . . 3.021 1.88 4.162 1 1
260 1 . . . . . 3.021 1.88 4.162 1 1
261 1 . . . . . 3.025 1.881 4.169 1 1
262 1 . . . . . 3.025 1.881 4.169 1 1
263 1 . . . . . 3.049 1.887 4.211 1 1
264 1 . . . . . 3.049 1.887 4.211 1 1
265 1 . . . . . 3.053 1.888 4.218 1 1
266 1 . . . . . 3.053 1.888 4.218 1 1
267 1 . . . . . 3.065 1.891 4.239 1 1
268 1 . . . . . 3.069 1.891 4.247 1 1
269 1 . . . . . 3.082 1.895 4.269 1 1
270 1 . . . . . 3.082 1.895 4.269 1 1
271 1 . . . . . 3.086 1.895 4.277 1 1
272 1 . . . . . 3.086 1.895 4.277 1 1
273 1 . . . . . 3.091 1.897 4.285 1 1
274 1 . . . . . 3.095 1.897 4.293 1 1
275 1 . . . . . 3.095 1.897 4.293 1 1
276 1 . . . . . 3.095 1.897 4.293 1 1
277 1 . . . . . 3.104 1.899 4.309 1 1
278 1 . . . . . 3.104 1.899 4.309 1 1
279 1 . . . . . 3.104 1.899 4.309 1 1
280 1 . . . . . 3.104 1.899 4.309 1 1
281 1 . . . . . 3.104 1.899 4.309 1 1
282 1 . . . . . 3.109 1.901 4.317 1 1
283 1 . . . . . 3.109 1.901 4.317 1 1
284 1 . . . . . 3.109 1.901 4.317 1 1
285 1 . . . . . 3.109 1.901 4.317 1 1
286 1 . . . . . 3.114 1.902 4.326 1 1
287 1 . . . . . 3.114 1.902 4.326 1 1
288 1 . . . . . 3.118 1.902 4.334 1 1
289 1 . . . . . 3.123 1.922 4.342 1 1
290 1 . . . . . 3.128 1.905 4.351 1 1
291 1 . . . . . 3.128 1.905 4.351 1 1
292 1 . . . . . 3.128 1.905 4.351 1 1
293 1 . . . . . 3.138 1.907 4.369 1 1
294 1 . . . . . 3.143 1.908 4.378 1 1
295 1 . . . . . 3.148 1.91 4.386 1 1
296 1 . . . . . 3.148 1.91 4.386 1 1
297 1 . . . . . 3.153 1.911 4.395 1 1
298 1 . . . . . 3.153 1.911 4.395 1 1
299 1 . . . . . 3.153 1.911 4.395 1 1
300 1 . . . . . 3.153 1.911 4.395 1 1
301 1 . . . . . 3.163 1.912 4.414 1 1
302 1 . . . . . 3.163 1.912 4.414 1 1
303 1 . . . . . 3.163 1.912 4.414 1 1
304 1 . . . . . 3.168 1.913 4.423 1 1
305 1 . . . . . 3.169 1.914 4.424 1 1
306 1 . . . . . 3.171 1.914 4.428 1 1
307 1 . . . . . 3.172 1.914 4.43 1 1
308 1 . . . . . 3.173 1.915 4.431 1 1
309 1 . . . . . 3.175 1.915 4.435 1 1
310 1 . . . . . 3.184 1.917 4.451 1 1
311 1 . . . . . 3.189 1.918 4.46 1 1
312 1 . . . . . 3.19 1.918 4.462 1 1
313 1 . . . . . 3.192 1.919 4.465 1 1
314 1 . . . . . 3.198 1.92 4.476 1 1
315 1 . . . . . 3.199 1.92 4.478 1 1
316 1 . . . . . 3.201 1.92 4.482 1 1
317 1 . . . . . 3.203 1.92 4.486 1 1
318 1 . . . . . 3.214 1.923 4.505 1 1
319 1 . . . . . 3.218 1.924 4.512 1 1
320 1 . . . . . 3.221 1.924 4.518 1 1
321 1 . . . . . 3.224 1.925 4.523 1 1
322 1 . . . . . 3.233 1.927 4.539 1 1
323 1 . . . . . 3.236 1.927 4.545 1 1
324 1 . . . . . 3.236 1.927 4.545 1 1
325 1 . . . . . 3.237 1.927 4.547 1 1
326 1 . . . . . 3.241 1.928 4.554 1 1
327 1 . . . . . 3.245 1.929 4.561 1 1
328 1 . . . . . 3.246 1.929 4.563 1 1
329 1 . . . . . 3.247 1.929 4.565 1 1
330 1 . . . . . 3.249 1.93 4.568 1 1
331 1 . . . . . 3.25 1.93 4.57 1 1
332 1 . . . . . 3.26 1.931 4.589 1 1
333 1 . . . . . 3.261 1.932 4.59 1 1
334 1 . . . . . 3.261 1.932 4.59 1 1
335 1 . . . . . 3.263 1.932 4.594 1 1
336 1 . . . . . 3.266 1.933 4.599 1 1
337 1 . . . . . 3.275 1.934 4.616 1 1
338 1 . . . . . 3.279 1.935 4.623 1 1
339 1 . . . . . 3.282 1.935 4.629 1 1
340 1 . . . . . 3.286 1.937 4.635 1 1
341 1 . . . . . 3.286 1.936 4.636 1 1
342 1 . . . . . 3.288 1.937 4.639 1 1
343 1 . . . . . 3.29 1.937 4.643 1 1
344 1 . . . . . 3.304 1.94 4.668 1 1
345 1 . . . . . 3.307 1.94 4.674 1 1
346 1 . . . . . 3.318 1.942 4.694 1 1
347 1 . . . . . 3.326 1.943 4.709 1 1
348 1 . . . . . 3.327 1.943 4.711 1 1
349 1 . . . . . 3.328 1.944 4.712 1 1
350 1 . . . . . 3.328 1.944 4.712 1 1
351 1 . . . . . 3.334 1.944 4.724 1 1
352 1 . . . . . 3.338 1.945 4.731 1 1
353 1 . . . . . 3.338 1.945 4.731 1 1
354 1 . . . . . 3.341 1.946 4.736 1 1
355 1 . . . . . 3.35 1.947 4.753 1 1
356 1 . . . . . 3.354 1.948 4.76 1 1
357 1 . . . . . 3.37 1.95 4.79 1 1
358 1 . . . . . 3.379 1.952 4.806 1 1
359 1 . . . . . 3.386 1.953 4.819 1 1
360 1 . . . . . 3.39 1.953 4.827 1 1
361 1 . . . . . 3.39 1.953 4.827 1 1
362 1 . . . . . 3.407 1.956 4.858 1 1
363 1 . . . . . 3.412 1.957 4.867 1 1
364 1 . . . . . 3.413 1.957 4.869 1 1
365 1 . . . . . 3.434 1.96 4.908 1 1
366 1 . . . . . 3.441 1.961 4.921 1 1
367 1 . . . . . 3.442 1.961 4.923 1 1
368 1 . . . . . 3.443 1.961 4.925 1 1
369 1 . . . . . 3.443 1.961 4.925 1 1
370 1 . . . . . 3.45 1.962 4.938 1 1
371 1 . . . . . 3.463 1.964 4.962 1 1
372 1 . . . . . 3.465 1.964 4.966 1 1
373 1 . . . . . 3.469 1.964 4.974 1 1
374 1 . . . . . 3.483 1.967 4.999 1 1
375 1 . . . . . 3.483 1.967 4.999 1 1
376 1 . . . . . 3.484 1.967 5.001 1 1
377 1 . . . . . 3.5 1.969 5.031 1 1
378 1 . . . . . 3.505 1.97 5.04 1 1
379 1 . . . . . 3.509 1.97 5.048 1 1
380 1 . . . . . 3.51 1.97 5.05 1 1
381 1 . . . . . 3.51 1.97 5.05 1 1
382 1 . . . . . 3.518 1.971 5.065 1 1
383 1 . . . . . 3.521 1.971 5.071 1 1
384 1 . . . . . 3.531 1.973 5.089 1 1
385 1 . . . . . 3.56 1.976 5.144 1 1
386 1 . . . . . 3.563 1.976 5.15 1 1
387 1 . . . . . 3.563 1.976 5.15 1 1
388 1 . . . . . 3.567 1.976 5.158 1 1
389 1 . . . . . 3.569 1.976 5.162 1 1
390 1 . . . . . 3.643 1.984 5.302 1 1
391 1 . . . . . 3.651 1.985 5.317 1 1
392 1 . . . . . 3.667 1.986 5.348 1 1
393 1 . . . . . 3.676 1.987 5.365 1 1
394 1 . . . . . 3.677 1.987 5.367 1 1
395 1 . . . . . 3.682 1.987 5.377 1 1
396 1 . . . . . 3.708 1.989 5.427 1 1
397 1 . . . . . 3.718 1.99 5.446 1 1
398 1 . . . . . 3.721 1.99 5.452 1 1
399 1 . . . . . 3.731 1.991 5.471 1 1
400 1 . . . . . 3.733 1.991 5.475 1 1
401 1 . . . . . 3.738 1.992 5.484 1 1
402 1 . . . . . 3.778 1.994 5.562 1 1
403 1 . . . . . 3.78 1.994 5.566 1 1
404 1 . . . . . 3.794 1.994 5.594 1 1
405 1 . . . . . 3.796 1.995 5.597 1 1
406 1 . . . . . 3.804 1.996 5.612 1 1
407 1 . . . . . 3.807 1.995 5.619 1 1
408 1 . . . . . 3.815 1.996 5.634 1 1
409 1 . . . . . 3.827 1.996 5.658 1 1
410 1 . . . . . 3.833 1.997 5.669 1 1
411 1 . . . . . 3.849 1.997 5.701 1 1
412 1 . . . . . 3.91 1.999 5.821 1 1
413 1 . . . . . 3.929 1.999 5.859 1 1
414 1 . . . . . 3.938 1.999 5.877 1 1
415 1 . . . . . 3.958 2.0 5.916 1 1
416 1 . . . . . 4.168 1.997 6.339 1 1
417 1 . . . . . 4.193 1.995 6.391 1 1
418 1 . . . . . 4.323 1.987 6.659 1 1
419 1 . . . . . 4.499 1.969 7.029 1 1
420 2 . . . . . 1.795 1.392 2.198 1 1
420 3 . . . . . 1.795 1.392 2.198 1 1
421 2 . . . . . 2.296 1.637 2.955 1 1
421 3 . . . . . 2.296 1.637 2.955 1 1
422 2 . . . . . 2.593 1.753 3.433 1 1
422 3 . . . . . 2.593 1.753 3.433 1 1
423 1 . . . . . 2.598 1.754 3.442 1 1
424 1 . . . . . 2.632 1.766 3.498 1 1
425 1 . . . . . 2.65 1.772 3.528 1 1
426 1 . . . . . 2.666 1.778 3.554 1 1
427 1 . . . . . 2.764 1.809 3.719 1 1
428 2 . . . . . 2.813 1.824 3.802 1 1
428 3 . . . . . 2.813 1.824 3.802 1 1
429 2 . . . . . 2.83 1.829 3.831 1 1
429 3 . . . . . 2.83 1.829 3.831 1 1
430 1 . . . . . 2.903 1.85 3.956 1 1
431 1 . . . . . 2.948 1.861 4.035 1 1
432 1 . . . . . 2.975 1.869 4.081 1 1
433 2 . . . . . 2.981 1.87 4.092 1 1
433 3 . . . . . 2.981 1.87 4.092 1 1
434 1 . . . . . 2.992 1.873 4.111 1 1
435 1 . . . . . 3.033 1.883 4.183 1 1
436 2 . . . . . 3.037 1.884 4.19 1 1
436 3 . . . . . 3.037 1.884 4.19 1 1
437 1 . . . . . 3.128 1.905 4.351 1 1
438 1 . . . . . 3.133 1.906 4.36 1 1
439 1 . . . . . 3.195 1.919 4.471 1 1
440 2 . . . . . 3.253 1.93 4.576 1 1
440 3 . . . . . 3.253 1.93 4.576 1 1
441 1 . . . . . 3.354 1.948 4.76 1 1
442 1 . . . . . 3.354 1.947 4.761 1 1
443 1 . . . . . 3.371 1.95 4.792 1 1
444 1 . . . . . 3.455 1.963 4.947 1 1
445 1 . . . . . 3.47 1.965 4.975 1 1
446 1 . . . . . 3.845 1.997 5.693 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 5 CYS O . 5 . O 1 2
7 1 2 1 1 11 GLY H . 11 . HN 1 2
8 1 1 1 1 5 CYS O . 5 . 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_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 PRO C 1 1 3 PHE N 1 1 3 PHE CA 1 1 3 PHE C -160.0 -80.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 3 PHE C 1 1 4 NLE N 1 1 4 NLE CA 1 1 4 NLE C -160.0 -80.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
3 . 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
4 . 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
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 16 ARG C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -89.99999 -40.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
7 . 1 1 17 SER C 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C -89.99999 -40.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
8 . 1 1 22 ARG C 1 1 23 HIS N 1 1 23 HIS CA 1 1 23 HIS C -89.99999 -40.0 . 22 . C . 23 . N . 23 . CA . 23 . 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 -11.721 3.168 -3.734 1.00 . A A . 1 ARG C 1 1
1 2 1 1 1 ARG CA C -12.511 4.022 -4.717 1.00 . A A . 1 ARG CA 1 1
1 3 1 1 1 ARG CB C -11.609 4.437 -5.885 1.00 . A A . 1 ARG CB 1 1
1 4 1 1 1 ARG CD C -13.347 4.204 -7.690 1.00 . A A . 1 ARG CD 1 1
1 5 1 1 1 ARG CG C -12.353 5.136 -7.015 1.00 . A A . 1 ARG CG 1 1
1 6 1 1 1 ARG CZ C -13.250 1.839 -8.404 1.00 . A A . 1 ARG CZ 1 1
1 7 1 1 1 ARG H1 H -13.593 5.805 -4.688 1.00 . A A . 1 ARG H1 1 1
1 8 1 1 1 ARG H2 H -12.266 5.783 -3.642 1.00 . A A . 1 ARG H2 1 1
1 9 1 1 1 ARG H3 H -13.666 4.927 -3.245 1.00 . A A . 1 ARG H3 1 1
1 10 1 1 1 ARG HA H -13.345 3.449 -5.094 1.00 . A A . 1 ARG HA 1 1
1 11 1 1 1 ARG HB2 H -10.849 5.110 -5.514 1.00 . A A . 1 ARG HB2 1 1
1 12 1 1 1 ARG HB3 H -11.132 3.557 -6.288 1.00 . A A . 1 ARG HB3 1 1
1 13 1 1 1 ARG HD2 H -14.063 3.871 -6.957 1.00 . A A . 1 ARG HD2 1 1
1 14 1 1 1 ARG HD3 H -13.859 4.747 -8.472 1.00 . A A . 1 ARG HD3 1 1
1 15 1 1 1 ARG HE H -11.761 3.161 -8.594 1.00 . A A . 1 ARG HE 1 1
1 16 1 1 1 ARG HG2 H -12.889 5.981 -6.611 1.00 . A A . 1 ARG HG2 1 1
1 17 1 1 1 ARG HG3 H -11.636 5.478 -7.747 1.00 . A A . 1 ARG HG3 1 1
1 18 1 1 1 ARG HH11 H -14.915 0.726 -8.099 1.00 . A A . 1 ARG HH11 1 1
1 19 1 1 1 ARG HH12 H -15.028 2.380 -7.593 1.00 . A A . 1 ARG HH12 1 1
1 20 1 1 1 ARG HH21 H -12.977 -0.064 -9.040 1.00 . A A . 1 ARG HH21 1 1
1 21 1 1 1 ARG HH22 H -11.612 0.994 -9.241 1.00 . A A . 1 ARG HH22 1 1
1 22 1 1 1 ARG N N -13.046 5.218 -4.029 1.00 . A A . 1 ARG N 1 1
1 23 1 1 1 ARG NE N -12.687 3.040 -8.275 1.00 . A A . 1 ARG NE 1 1
1 24 1 1 1 ARG NH1 N -14.496 1.634 -7.999 1.00 . A A . 1 ARG NH1 1 1
1 25 1 1 1 ARG NH2 N -12.561 0.845 -8.940 1.00 . A A . 1 ARG NH2 1 1
1 26 1 1 1 ARG O O -10.918 3.694 -2.966 1.00 . A A . 1 ARG O 1 1
1 27 1 1 2 PRO C C -9.852 0.568 -3.351 1.00 . A A . 2 PRO C 1 1
1 28 1 1 2 PRO CA C -11.234 0.944 -2.821 1.00 . A A . 2 PRO CA 1 1
1 29 1 1 2 PRO CB C -12.145 -0.280 -2.766 1.00 . A A . 2 PRO CB 1 1
1 30 1 1 2 PRO CD C -12.917 1.122 -4.569 1.00 . A A . 2 PRO CD 1 1
1 31 1 1 2 PRO CG C -12.822 -0.310 -4.096 1.00 . A A . 2 PRO CG 1 1
1 32 1 1 2 PRO HA H -11.138 1.369 -1.834 1.00 . A A . 2 PRO HA 1 1
1 33 1 1 2 PRO HB2 H -11.549 -1.167 -2.605 1.00 . A A . 2 PRO HB2 1 1
1 34 1 1 2 PRO HB3 H -12.859 -0.163 -1.962 1.00 . A A . 2 PRO HB3 1 1
1 35 1 1 2 PRO HD2 H -12.642 1.191 -5.610 1.00 . A A . 2 PRO HD2 1 1
1 36 1 1 2 PRO HD3 H -13.917 1.502 -4.417 1.00 . A A . 2 PRO HD3 1 1
1 37 1 1 2 PRO HG2 H -12.234 -0.893 -4.789 1.00 . A A . 2 PRO HG2 1 1
1 38 1 1 2 PRO HG3 H -13.807 -0.737 -3.995 1.00 . A A . 2 PRO HG3 1 1
1 39 1 1 2 PRO N N -11.946 1.844 -3.722 1.00 . A A . 2 PRO N 1 1
1 40 1 1 2 PRO O O -9.707 0.139 -4.498 1.00 . A A . 2 PRO O 1 1
1 41 1 1 3 PHE C C -7.007 -0.836 -2.170 1.00 . A A . 3 PHE C 1 1
1 42 1 1 3 PHE CA C -7.474 0.415 -2.895 1.00 . A A . 3 PHE CA 1 1
1 43 1 1 3 PHE CB C -6.543 1.589 -2.571 1.00 . A A . 3 PHE CB 1 1
1 44 1 1 3 PHE CD1 C -6.264 3.028 -4.601 1.00 . A A . 3 PHE CD1 1 1
1 45 1 1 3 PHE CD2 C -7.710 3.789 -2.869 1.00 . A A . 3 PHE CD2 1 1
1 46 1 1 3 PHE CE1 C -6.540 4.161 -5.336 1.00 . A A . 3 PHE CE1 1 1
1 47 1 1 3 PHE CE2 C -7.990 4.927 -3.599 1.00 . A A . 3 PHE CE2 1 1
1 48 1 1 3 PHE CG C -6.844 2.828 -3.361 1.00 . A A . 3 PHE CG 1 1
1 49 1 1 3 PHE CZ C -7.406 5.112 -4.834 1.00 . A A . 3 PHE CZ 1 1
1 50 1 1 3 PHE H H -9.018 1.072 -1.609 1.00 . A A . 3 PHE H 1 1
1 51 1 1 3 PHE HA H -7.454 0.233 -3.959 1.00 . A A . 3 PHE HA 1 1
1 52 1 1 3 PHE HB2 H -6.633 1.831 -1.524 1.00 . A A . 3 PHE HB2 1 1
1 53 1 1 3 PHE HB3 H -5.527 1.300 -2.778 1.00 . A A . 3 PHE HB3 1 1
1 54 1 1 3 PHE HD1 H -5.588 2.283 -4.995 1.00 . A A . 3 PHE HD1 1 1
1 55 1 1 3 PHE HD2 H -8.167 3.645 -1.901 1.00 . A A . 3 PHE HD2 1 1
1 56 1 1 3 PHE HE1 H -6.079 4.305 -6.300 1.00 . A A . 3 PHE HE1 1 1
1 57 1 1 3 PHE HE2 H -8.668 5.668 -3.204 1.00 . A A . 3 PHE HE2 1 1
1 58 1 1 3 PHE HZ H -7.622 5.999 -5.409 1.00 . A A . 3 PHE HZ 1 1
1 59 1 1 3 PHE N N -8.842 0.734 -2.516 1.00 . A A . 3 PHE N 1 1
1 60 1 1 3 PHE O O -7.451 -1.116 -1.057 1.00 . A A . 3 PHE O 1 1
1 61 1 1 4 NLE C C -4.165 -3.045 -2.661 1.00 . A A . 4 NLE C 1 1
1 62 1 1 4 NLE CA C -5.601 -2.808 -2.210 1.00 . A A . 4 NLE CA 1 1
1 63 1 1 4 NLE CB C -6.482 -4.002 -2.594 1.00 . A A . 4 NLE CB 1 1
1 64 1 1 4 NLE CD C -7.017 -6.439 -2.317 1.00 . A A . 4 NLE CD 1 1
1 65 1 1 4 NLE CE C -6.585 -7.732 -1.661 1.00 . A A . 4 NLE CE 1 1
1 66 1 1 4 NLE CG C -6.061 -5.316 -1.954 1.00 . A A . 4 NLE CG 1 1
1 67 1 1 4 NLE H H -5.825 -1.329 -3.700 1.00 . A A . 4 NLE H 1 1
1 68 1 1 4 NLE HA H -5.615 -2.689 -1.137 1.00 . A A . 4 NLE HA 1 1
1 69 1 1 4 NLE HB2 H -6.451 -4.122 -3.667 1.00 . A A . 4 NLE HB2 1 1
1 70 1 1 4 NLE HB3 H -7.498 -3.791 -2.295 1.00 . A A . 4 NLE HB3 1 1
1 71 1 1 4 NLE HD2 H -7.021 -6.577 -3.389 1.00 . A A . 4 NLE HD2 1 1
1 72 1 1 4 NLE HD3 H -8.010 -6.190 -1.972 1.00 . A A . 4 NLE HD3 1 1
1 73 1 1 4 NLE HE1 H -5.597 -7.998 -2.002 1.00 . A A . 4 NLE HE1 1 1
1 74 1 1 4 NLE HE2 H -7.280 -8.518 -1.921 1.00 . A A . 4 NLE HE2 1 1
1 75 1 1 4 NLE HE3 H -6.573 -7.605 -0.588 1.00 . A A . 4 NLE HE3 1 1
1 76 1 1 4 NLE HG2 H -6.048 -5.198 -0.881 1.00 . A A . 4 NLE HG2 1 1
1 77 1 1 4 NLE HG3 H -5.071 -5.574 -2.303 1.00 . A A . 4 NLE HG3 1 1
1 78 1 1 4 NLE N N -6.125 -1.592 -2.803 1.00 . A A . 4 NLE N 1 1
1 79 1 1 4 NLE O O -3.859 -2.990 -3.852 1.00 . A A . 4 NLE O 1 1
1 80 1 1 5 CYS C C -1.788 -5.057 -2.418 1.00 . A A . 5 CYS C 1 1
1 81 1 1 5 CYS CA C -1.904 -3.599 -2.003 1.00 . A A . 5 CYS CA 1 1
1 82 1 1 5 CYS CB C -1.005 -3.323 -0.799 1.00 . A A . 5 CYS CB 1 1
1 83 1 1 5 CYS H H -3.582 -3.254 -0.766 1.00 . A A . 5 CYS H 1 1
1 84 1 1 5 CYS HA H -1.593 -2.973 -2.826 1.00 . A A . 5 CYS HA 1 1
1 85 1 1 5 CYS HB2 H -1.029 -2.267 -0.573 1.00 . A A . 5 CYS HB2 1 1
1 86 1 1 5 CYS HB3 H -1.371 -3.875 0.051 1.00 . A A . 5 CYS HB3 1 1
1 87 1 1 5 CYS N N -3.286 -3.284 -1.704 1.00 . A A . 5 CYS N 1 1
1 88 1 1 5 CYS O O -1.880 -5.961 -1.582 1.00 . A A . 5 CYS O 1 1
1 89 1 1 5 CYS SG S 0.718 -3.792 -1.062 1.00 . A A . 5 CYS SG 1 1
1 90 1 1 6 THR C C -0.076 -7.106 -4.342 1.00 . A A . 6 THR C 1 1
1 91 1 1 6 THR CA C -1.524 -6.626 -4.245 1.00 . A A . 6 THR CA 1 1
1 92 1 1 6 THR CB C -2.204 -6.707 -5.631 1.00 . A A . 6 THR CB 1 1
1 93 1 1 6 THR CG2 C -1.434 -5.907 -6.674 1.00 . A A . 6 THR CG2 1 1
1 94 1 1 6 THR H H -1.475 -4.515 -4.313 1.00 . A A . 6 THR H 1 1
1 95 1 1 6 THR HA H -2.061 -7.275 -3.568 1.00 . A A . 6 THR HA 1 1
1 96 1 1 6 THR HB H -3.198 -6.291 -5.547 1.00 . A A . 6 THR HB 1 1
1 97 1 1 6 THR HG1 H -1.527 -8.557 -5.744 1.00 . A A . 6 THR HG1 1 1
1 98 1 1 6 THR HG21 H -1.392 -4.871 -6.373 1.00 . A A . 6 THR HG21 1 1
1 99 1 1 6 THR HG22 H -1.933 -5.985 -7.628 1.00 . A A . 6 THR HG22 1 1
1 100 1 1 6 THR HG23 H -0.432 -6.299 -6.758 1.00 . A A . 6 THR HG23 1 1
1 101 1 1 6 THR N N -1.588 -5.280 -3.707 1.00 . A A . 6 THR N 1 1
1 102 1 1 6 THR O O 0.228 -8.062 -5.058 1.00 . A A . 6 THR O 1 1
1 103 1 1 6 THR OG1 O -2.306 -8.071 -6.056 1.00 . A A . 6 THR OG1 1 1
1 104 1 1 7 TRP C C 2.390 -8.179 -2.956 1.00 . A A . 7 TRP C 1 1
1 105 1 1 7 TRP CA C 2.220 -6.808 -3.603 1.00 . A A . 7 TRP CA 1 1
1 106 1 1 7 TRP CB C 3.041 -5.757 -2.846 1.00 . A A . 7 TRP CB 1 1
1 107 1 1 7 TRP CD1 C 5.281 -5.232 -3.970 1.00 . A A . 7 TRP CD1 1 1
1 108 1 1 7 TRP CD2 C 5.425 -6.717 -2.302 1.00 . A A . 7 TRP CD2 1 1
1 109 1 1 7 TRP CE2 C 6.711 -6.517 -2.836 1.00 . A A . 7 TRP CE2 1 1
1 110 1 1 7 TRP CE3 C 5.269 -7.610 -1.239 1.00 . A A . 7 TRP CE3 1 1
1 111 1 1 7 TRP CG C 4.522 -5.889 -3.045 1.00 . A A . 7 TRP CG 1 1
1 112 1 1 7 TRP CH2 C 7.648 -8.043 -1.301 1.00 . A A . 7 TRP CH2 1 1
1 113 1 1 7 TRP CZ2 C 7.832 -7.175 -2.341 1.00 . A A . 7 TRP CZ2 1 1
1 114 1 1 7 TRP CZ3 C 6.382 -8.263 -0.751 1.00 . A A . 7 TRP CZ3 1 1
1 115 1 1 7 TRP H H 0.510 -5.694 -3.056 1.00 . A A . 7 TRP H 1 1
1 116 1 1 7 TRP HA H 2.560 -6.853 -4.625 1.00 . A A . 7 TRP HA 1 1
1 117 1 1 7 TRP HB2 H 2.748 -4.773 -3.180 1.00 . A A . 7 TRP HB2 1 1
1 118 1 1 7 TRP HB3 H 2.838 -5.845 -1.790 1.00 . A A . 7 TRP HB3 1 1
1 119 1 1 7 TRP HD1 H 4.886 -4.528 -4.686 1.00 . A A . 7 TRP HD1 1 1
1 120 1 1 7 TRP HE1 H 7.338 -5.273 -4.409 1.00 . A A . 7 TRP HE1 1 1
1 121 1 1 7 TRP HE3 H 4.298 -7.794 -0.802 1.00 . A A . 7 TRP HE3 1 1
1 122 1 1 7 TRP HH2 H 8.489 -8.577 -0.887 1.00 . A A . 7 TRP HH2 1 1
1 123 1 1 7 TRP HZ2 H 8.816 -7.015 -2.752 1.00 . A A . 7 TRP HZ2 1 1
1 124 1 1 7 TRP HZ3 H 6.282 -8.956 0.068 1.00 . A A . 7 TRP HZ3 1 1
1 125 1 1 7 TRP N N 0.813 -6.440 -3.612 1.00 . A A . 7 TRP N 1 1
1 126 1 1 7 TRP NE1 N 6.597 -5.607 -3.854 1.00 . A A . 7 TRP NE1 1 1
1 127 1 1 7 TRP O O 2.270 -8.310 -1.732 1.00 . A A . 7 TRP O 1 1
1 128 1 1 8 . C C 1.639 -10.987 -2.425 1.00 . A A . 8 NVA C 1 1
1 129 1 1 8 . CA C 2.827 -10.559 -3.305 1.00 . A A . 8 NVA CA 1 1
1 130 1 1 8 . CB C 4.156 -10.666 -2.558 1.00 . A A . 8 NVA CB 1 1
1 131 1 1 8 . CD C 3.197 -11.911 -0.682 1.00 . A A . 8 NVA CD 1 1
1 132 1 1 8 . CG C 4.278 -11.909 -1.713 1.00 . A A . 8 NVA CG 1 1
1 133 1 1 8 . H H 2.692 -9.016 -4.745 1.00 . A A . 8 NVA H 1 1
1 134 1 1 8 . HA H 2.859 -11.204 -4.171 1.00 . A A . 8 NVA HA 1 1
1 135 1 1 8 . HB2 H 4.261 -9.807 -1.913 1.00 . A A . 8 NVA HB2 1 1
1 136 1 1 8 . HB3 H 4.962 -10.665 -3.276 1.00 . A A . 8 NVA HB3 1 1
1 137 1 1 8 . HD1 H 3.441 -11.192 0.086 1.00 . A A . 8 NVA HD1 1 1
1 138 1 1 8 . HG2 H 5.241 -11.916 -1.223 1.00 . A A . 8 NVA HG2 1 1
1 139 1 1 8 . HG3 H 4.176 -12.780 -2.341 1.00 . A A . 8 NVA HG3 1 1
1 140 1 1 8 . N N 2.639 -9.193 -3.783 1.00 . A A . 8 NVA N 1 1
1 141 1 1 8 . O O 0.489 -10.803 -2.823 1.00 . A A . 8 NVA O 1 1
1 142 1 1 9 CYS C C 0.613 -10.874 0.807 1.00 . A A . 9 CYS C 1 1
1 143 1 1 9 CYS CA C 0.772 -11.891 -0.324 1.00 . A A . 9 CYS CA 1 1
1 144 1 1 9 CYS CB C 1.149 -13.270 0.236 1.00 . A A . 9 CYS CB 1 1
1 145 1 1 9 CYS HA H -0.160 -11.965 -0.863 1.00 . A A . 9 CYS HA 1 1
1 146 1 1 9 CYS HB2 H 0.888 -13.322 1.283 1.00 . A A . 9 CYS HB2 1 1
1 147 1 1 9 CYS HB3 H 0.634 -14.043 -0.314 1.00 . A A . 9 CYS HB3 1 1
1 148 1 1 9 CYS N N 1.877 -11.555 -1.225 1.00 . A A . 9 CYS N 1 1
1 149 1 1 9 CYS O O 0.442 -11.243 1.970 1.00 . A A . 9 CYS O 1 1
1 150 1 1 9 CYS SG S 2.911 -13.529 0.067 1.00 . A A . 9 CYS SG 1 1
1 151 1 1 10 CYS C C -1.006 -8.358 1.734 1.00 . A A . 10 CYS C 1 1
1 152 1 1 10 CYS CA C 0.485 -8.534 1.441 1.00 . A A . 10 CYS CA 1 1
1 153 1 1 10 CYS CB C 1.102 -7.236 0.925 1.00 . A A . 10 CYS CB 1 1
1 154 1 1 10 CYS H H 0.875 -9.354 -0.469 1.00 . A A . 10 CYS H 1 1
1 155 1 1 10 CYS HA H 0.986 -8.825 2.352 1.00 . A A . 10 CYS HA 1 1
1 156 1 1 10 CYS HB2 H 2.146 -7.406 0.713 1.00 . A A . 10 CYS HB2 1 1
1 157 1 1 10 CYS HB3 H 0.603 -6.948 0.011 1.00 . A A . 10 CYS HB3 1 1
1 158 1 1 10 CYS N N 0.682 -9.593 0.465 1.00 . A A . 10 CYS N 1 1
1 159 1 1 10 CYS O O -1.468 -8.661 2.839 1.00 . A A . 10 CYS O 1 1
1 160 1 1 10 CYS SG S 1.003 -5.842 2.066 1.00 . A A . 10 CYS SG 1 1
1 161 1 1 11 GLY C C -3.659 -6.829 1.948 1.00 . A A . 11 GLY C 1 1
1 162 1 1 11 GLY CA C -3.194 -7.782 0.859 1.00 . A A . 11 GLY CA 1 1
1 163 1 1 11 GLY H H -1.319 -7.622 -0.104 1.00 . A A . 11 GLY H 1 1
1 164 1 1 11 GLY HA2 H -3.593 -7.442 -0.084 1.00 . A A . 11 GLY HA2 1 1
1 165 1 1 11 GLY HA3 H -3.594 -8.764 1.065 1.00 . A A . 11 GLY HA3 1 1
1 166 1 1 11 GLY N N -1.753 -7.888 0.738 1.00 . A A . 11 GLY N 1 1
1 167 1 1 11 GLY O O -4.258 -7.252 2.938 1.00 . A A . 11 GLY O 1 1
1 168 1 1 12 LYS C C -4.739 -3.527 1.888 1.00 . A A . 12 LYS C 1 1
1 169 1 1 12 LYS CA C -3.908 -4.526 2.672 1.00 . A A . 12 LYS CA 1 1
1 170 1 1 12 LYS CB C -2.789 -3.814 3.433 1.00 . A A . 12 LYS CB 1 1
1 171 1 1 12 LYS CD C -1.225 -3.857 5.394 1.00 . A A . 12 LYS CD 1 1
1 172 1 1 12 LYS CE C -0.793 -4.631 6.631 1.00 . A A . 12 LYS CE 1 1
1 173 1 1 12 LYS CG C -2.231 -4.640 4.576 1.00 . A A . 12 LYS CG 1 1
1 174 1 1 12 LYS H H -2.805 -5.283 1.030 1.00 . A A . 12 LYS H 1 1
1 175 1 1 12 LYS HA H -4.552 -5.022 3.384 1.00 . A A . 12 LYS HA 1 1
1 176 1 1 12 LYS HB2 H -1.982 -3.591 2.748 1.00 . A A . 12 LYS HB2 1 1
1 177 1 1 12 LYS HB3 H -3.172 -2.890 3.839 1.00 . A A . 12 LYS HB3 1 1
1 178 1 1 12 LYS HD2 H -0.360 -3.664 4.782 1.00 . A A . 12 LYS HD2 1 1
1 179 1 1 12 LYS HD3 H -1.670 -2.922 5.699 1.00 . A A . 12 LYS HD3 1 1
1 180 1 1 12 LYS HE2 H -1.654 -4.782 7.267 1.00 . A A . 12 LYS HE2 1 1
1 181 1 1 12 LYS HE3 H -0.404 -5.590 6.324 1.00 . A A . 12 LYS HE3 1 1
1 182 1 1 12 LYS HG2 H -3.048 -4.941 5.216 1.00 . A A . 12 LYS HG2 1 1
1 183 1 1 12 LYS HG3 H -1.746 -5.516 4.168 1.00 . A A . 12 LYS HG3 1 1
1 184 1 1 12 LYS HZ1 H 1.109 -3.795 6.820 1.00 . A A . 12 LYS HZ1 1 1
1 185 1 1 12 LYS HZ2 H 0.503 -4.442 8.258 1.00 . A A . 12 LYS HZ2 1 1
1 186 1 1 12 LYS HZ3 H -0.090 -2.968 7.680 1.00 . A A . 12 LYS HZ3 1 1
1 187 1 1 12 LYS N N -3.378 -5.549 1.776 1.00 . A A . 12 LYS N 1 1
1 188 1 1 12 LYS NZ N 0.254 -3.910 7.401 1.00 . A A . 12 LYS NZ 1 1
1 189 1 1 12 LYS O O -4.367 -3.136 0.785 1.00 . A A . 12 LYS O 1 1
1 190 1 1 13 ARG C C -6.843 -0.873 2.298 1.00 . A A . 13 ARG C 1 1
1 191 1 1 13 ARG CA C -6.811 -2.286 1.735 1.00 . A A . 13 ARG CA 1 1
1 192 1 1 13 ARG CB C -8.204 -2.914 1.789 1.00 . A A . 13 ARG CB 1 1
1 193 1 1 13 ARG CD C -9.652 -4.902 1.284 1.00 . A A . 13 ARG CD 1 1
1 194 1 1 13 ARG CG C -8.247 -4.325 1.230 1.00 . A A . 13 ARG CG 1 1
1 195 1 1 13 ARG CZ C -11.846 -4.046 0.537 1.00 . A A . 13 ARG CZ 1 1
1 196 1 1 13 ARG H H -6.047 -3.366 3.387 1.00 . A A . 13 ARG H 1 1
1 197 1 1 13 ARG HA H -6.491 -2.238 0.706 1.00 . A A . 13 ARG HA 1 1
1 198 1 1 13 ARG HB2 H -8.531 -2.949 2.818 1.00 . A A . 13 ARG HB2 1 1
1 199 1 1 13 ARG HB3 H -8.890 -2.302 1.222 1.00 . A A . 13 ARG HB3 1 1
1 200 1 1 13 ARG HD2 H -9.604 -5.956 1.052 1.00 . A A . 13 ARG HD2 1 1
1 201 1 1 13 ARG HD3 H -10.043 -4.771 2.283 1.00 . A A . 13 ARG HD3 1 1
1 202 1 1 13 ARG HE H -10.149 -3.940 -0.516 1.00 . A A . 13 ARG HE 1 1
1 203 1 1 13 ARG HG2 H -7.919 -4.303 0.200 1.00 . A A . 13 ARG HG2 1 1
1 204 1 1 13 ARG HG3 H -7.584 -4.948 1.808 1.00 . A A . 13 ARG HG3 1 1
1 205 1 1 13 ARG HH11 H -11.867 -4.875 2.385 1.00 . A A . 13 ARG HH11 1 1
1 206 1 1 13 ARG HH12 H -13.393 -4.275 1.827 1.00 . A A . 13 ARG HH12 1 1
1 207 1 1 13 ARG HH21 H -12.149 -3.169 -1.265 1.00 . A A . 13 ARG HH21 1 1
1 208 1 1 13 ARG HH22 H -13.560 -3.315 -0.262 1.00 . A A . 13 ARG HH22 1 1
1 209 1 1 13 ARG N N -5.860 -3.119 2.455 1.00 . A A . 13 ARG N 1 1
1 210 1 1 13 ARG NE N -10.545 -4.243 0.334 1.00 . A A . 13 ARG NE 1 1
1 211 1 1 13 ARG NH1 N -12.413 -4.432 1.672 1.00 . A A . 13 ARG NH1 1 1
1 212 1 1 13 ARG NH2 N -12.577 -3.462 -0.403 1.00 . A A . 13 ARG NH2 1 1
1 213 1 1 13 ARG O O -6.744 -0.672 3.507 1.00 . A A . 13 ARG O 1 1
1 214 1 1 14 PHE C C -8.102 2.231 1.061 1.00 . A A . 14 PHE C 1 1
1 215 1 1 14 PHE CA C -6.985 1.504 1.795 1.00 . A A . 14 PHE CA 1 1
1 216 1 1 14 PHE CB C -5.637 2.156 1.463 1.00 . A A . 14 PHE CB 1 1
1 217 1 1 14 PHE CD1 C -3.761 0.523 1.212 1.00 . A A . 14 PHE CD1 1 1
1 218 1 1 14 PHE CD2 C -4.067 1.578 3.326 1.00 . A A . 14 PHE CD2 1 1
1 219 1 1 14 PHE CE1 C -2.685 -0.178 1.714 1.00 . A A . 14 PHE CE1 1 1
1 220 1 1 14 PHE CE2 C -2.991 0.881 3.834 1.00 . A A . 14 PHE CE2 1 1
1 221 1 1 14 PHE CG C -4.463 1.407 2.012 1.00 . A A . 14 PHE CG 1 1
1 222 1 1 14 PHE CZ C -2.300 0.001 3.028 1.00 . A A . 14 PHE CZ 1 1
1 223 1 1 14 PHE H H -7.086 -0.135 0.462 1.00 . A A . 14 PHE H 1 1
1 224 1 1 14 PHE HA H -7.160 1.563 2.858 1.00 . A A . 14 PHE HA 1 1
1 225 1 1 14 PHE HB2 H -5.523 2.212 0.394 1.00 . A A . 14 PHE HB2 1 1
1 226 1 1 14 PHE HB3 H -5.616 3.154 1.876 1.00 . A A . 14 PHE HB3 1 1
1 227 1 1 14 PHE HD1 H -4.067 0.383 0.185 1.00 . A A . 14 PHE HD1 1 1
1 228 1 1 14 PHE HD2 H -4.608 2.269 3.955 1.00 . A A . 14 PHE HD2 1 1
1 229 1 1 14 PHE HE1 H -2.144 -0.866 1.079 1.00 . A A . 14 PHE HE1 1 1
1 230 1 1 14 PHE HE2 H -2.692 1.022 4.862 1.00 . A A . 14 PHE HE2 1 1
1 231 1 1 14 PHE HZ H -1.457 -0.547 3.422 1.00 . A A . 14 PHE HZ 1 1
1 232 1 1 14 PHE N N -6.976 0.100 1.411 1.00 . A A . 14 PHE N 1 1
1 233 1 1 14 PHE O O -8.603 1.749 0.048 1.00 . A A . 14 PHE O 1 1
1 234 1 1 15 THR C C -8.961 5.389 0.247 1.00 . A A . 15 THR C 1 1
1 235 1 1 15 THR CA C -9.543 4.172 0.958 1.00 . A A . 15 THR CA 1 1
1 236 1 1 15 THR CB C -10.572 4.627 2.007 1.00 . A A . 15 THR CB 1 1
1 237 1 1 15 THR CG2 C -11.511 3.488 2.381 1.00 . A A . 15 THR CG2 1 1
1 238 1 1 15 THR H H -8.074 3.710 2.402 1.00 . A A . 15 THR H 1 1
1 239 1 1 15 THR HA H -10.046 3.551 0.233 1.00 . A A . 15 THR HA 1 1
1 240 1 1 15 THR HB H -11.154 5.437 1.590 1.00 . A A . 15 THR HB 1 1
1 241 1 1 15 THR HG1 H -10.054 6.044 3.284 1.00 . A A . 15 THR HG1 1 1
1 242 1 1 15 THR HG21 H -10.935 2.654 2.755 1.00 . A A . 15 THR HG21 1 1
1 243 1 1 15 THR HG22 H -12.069 3.177 1.508 1.00 . A A . 15 THR HG22 1 1
1 244 1 1 15 THR HG23 H -12.197 3.822 3.145 1.00 . A A . 15 THR HG23 1 1
1 245 1 1 15 THR N N -8.493 3.382 1.576 1.00 . A A . 15 THR N 1 1
1 246 1 1 15 THR O O -9.676 6.136 -0.417 1.00 . A A . 15 THR O 1 1
1 247 1 1 15 THR OG1 O -9.893 5.097 3.181 1.00 . A A . 15 THR OG1 1 1
1 248 1 1 16 ARG C C -5.744 6.215 -1.010 1.00 . A A . 16 ARG C 1 1
1 249 1 1 16 ARG CA C -6.971 6.701 -0.241 1.00 . A A . 16 ARG CA 1 1
1 250 1 1 16 ARG CB C -6.539 7.727 0.811 1.00 . A A . 16 ARG CB 1 1
1 251 1 1 16 ARG CD C -7.212 9.448 2.503 1.00 . A A . 16 ARG CD 1 1
1 252 1 1 16 ARG CG C -7.675 8.269 1.660 1.00 . A A . 16 ARG CG 1 1
1 253 1 1 16 ARG CZ C -4.967 9.966 3.400 1.00 . A A . 16 ARG CZ 1 1
1 254 1 1 16 ARG H H -7.138 4.948 0.933 1.00 . A A . 16 ARG H 1 1
1 255 1 1 16 ARG HA H -7.660 7.165 -0.931 1.00 . A A . 16 ARG HA 1 1
1 256 1 1 16 ARG HB2 H -5.821 7.265 1.472 1.00 . A A . 16 ARG HB2 1 1
1 257 1 1 16 ARG HB3 H -6.065 8.559 0.313 1.00 . A A . 16 ARG HB3 1 1
1 258 1 1 16 ARG HD2 H -7.005 10.281 1.850 1.00 . A A . 16 ARG HD2 1 1
1 259 1 1 16 ARG HD3 H -8.000 9.717 3.187 1.00 . A A . 16 ARG HD3 1 1
1 260 1 1 16 ARG HE H -5.960 8.249 3.700 1.00 . A A . 16 ARG HE 1 1
1 261 1 1 16 ARG HG2 H -8.475 8.591 1.011 1.00 . A A . 16 ARG HG2 1 1
1 262 1 1 16 ARG HG3 H -8.030 7.485 2.313 1.00 . A A . 16 ARG HG3 1 1
1 263 1 1 16 ARG HH11 H -4.236 11.811 2.974 1.00 . A A . 16 ARG HH11 1 1
1 264 1 1 16 ARG HH12 H -5.836 11.493 2.387 1.00 . A A . 16 ARG HH12 1 1
1 265 1 1 16 ARG HH21 H -3.106 10.207 4.163 1.00 . A A . 16 ARG HH21 1 1
1 266 1 1 16 ARG HH22 H -3.836 8.656 4.476 1.00 . A A . 16 ARG HH22 1 1
1 267 1 1 16 ARG N N -7.655 5.579 0.390 1.00 . A A . 16 ARG N 1 1
1 268 1 1 16 ARG NE N -6.003 9.135 3.270 1.00 . A A . 16 ARG NE 1 1
1 269 1 1 16 ARG NH1 N -5.016 11.185 2.876 1.00 . A A . 16 ARG NH1 1 1
1 270 1 1 16 ARG NH2 N -3.885 9.581 4.066 1.00 . A A . 16 ARG NH2 1 1
1 271 1 1 16 ARG O O -5.008 5.338 -0.548 1.00 . A A . 16 ARG O 1 1
1 272 1 1 17 SER C C -3.092 6.932 -2.417 1.00 . A A . 17 SER C 1 1
1 273 1 1 17 SER CA C -4.398 6.447 -3.033 1.00 . A A . 17 SER CA 1 1
1 274 1 1 17 SER CB C -4.590 7.048 -4.427 1.00 . A A . 17 SER CB 1 1
1 275 1 1 17 SER H H -6.128 7.525 -2.475 1.00 . A A . 17 SER H 1 1
1 276 1 1 17 SER HA H -4.368 5.369 -3.112 1.00 . A A . 17 SER HA 1 1
1 277 1 1 17 SER HB2 H -3.663 6.981 -4.978 1.00 . A A . 17 SER HB2 1 1
1 278 1 1 17 SER HB3 H -5.362 6.502 -4.951 1.00 . A A . 17 SER HB3 1 1
1 279 1 1 17 SER HG H -4.557 8.908 -5.057 1.00 . A A . 17 SER HG 1 1
1 280 1 1 17 SER N N -5.522 6.808 -2.180 1.00 . A A . 17 SER N 1 1
1 281 1 1 17 SER O O -2.046 6.299 -2.562 1.00 . A A . 17 SER O 1 1
1 282 1 1 17 SER OG O -4.971 8.411 -4.338 1.00 . A A . 17 SER OG 1 1
1 283 1 1 18 ASP C C -1.599 7.656 0.109 1.00 . A A . 18 ASP C 1 1
1 284 1 1 18 ASP CA C -2.031 8.609 -0.997 1.00 . A A . 18 ASP CA 1 1
1 285 1 1 18 ASP CB C -2.375 9.972 -0.383 1.00 . A A . 18 ASP CB 1 1
1 286 1 1 18 ASP CG C -2.764 11.011 -1.415 1.00 . A A . 18 ASP CG 1 1
1 287 1 1 18 ASP H H -4.024 8.552 -1.717 1.00 . A A . 18 ASP H 1 1
1 288 1 1 18 ASP HA H -1.216 8.727 -1.693 1.00 . A A . 18 ASP HA 1 1
1 289 1 1 18 ASP HB2 H -3.200 9.852 0.302 1.00 . A A . 18 ASP HB2 1 1
1 290 1 1 18 ASP HB3 H -1.517 10.338 0.161 1.00 . A A . 18 ASP HB3 1 1
1 291 1 1 18 ASP N N -3.172 8.062 -1.723 1.00 . A A . 18 ASP N 1 1
1 292 1 1 18 ASP O O -0.418 7.566 0.445 1.00 . A A . 18 ASP O 1 1
1 293 1 1 18 ASP OD1 O -1.863 11.648 -1.997 1.00 . A A . 18 ASP OD1 1 1
1 294 1 1 18 ASP OD2 O -3.977 11.208 -1.638 1.00 . A A . 18 ASP OD2 1 1
1 295 1 1 19 GLU C C -1.694 4.731 1.203 1.00 . A A . 19 GLU C 1 1
1 296 1 1 19 GLU CA C -2.309 6.012 1.748 1.00 . A A . 19 GLU CA 1 1
1 297 1 1 19 GLU CB C -3.602 5.699 2.501 1.00 . A A . 19 GLU CB 1 1
1 298 1 1 19 GLU CD C -2.667 6.144 4.795 1.00 . A A . 19 GLU CD 1 1
1 299 1 1 19 GLU CG C -3.375 5.151 3.898 1.00 . A A . 19 GLU CG 1 1
1 300 1 1 19 GLU H H -3.477 7.015 0.310 1.00 . A A . 19 GLU H 1 1
1 301 1 1 19 GLU HA H -1.608 6.479 2.422 1.00 . A A . 19 GLU HA 1 1
1 302 1 1 19 GLU HB2 H -4.187 6.603 2.583 1.00 . A A . 19 GLU HB2 1 1
1 303 1 1 19 GLU HB3 H -4.164 4.968 1.940 1.00 . A A . 19 GLU HB3 1 1
1 304 1 1 19 GLU HG2 H -4.329 4.907 4.337 1.00 . A A . 19 GLU HG2 1 1
1 305 1 1 19 GLU HG3 H -2.771 4.259 3.825 1.00 . A A . 19 GLU HG3 1 1
1 306 1 1 19 GLU N N -2.568 6.933 0.658 1.00 . A A . 19 GLU N 1 1
1 307 1 1 19 GLU O O -0.751 4.194 1.781 1.00 . A A . 19 GLU O 1 1
1 308 1 1 19 GLU OE1 O -1.508 5.889 5.176 1.00 . A A . 19 GLU OE1 1 1
1 309 1 1 19 GLU OE2 O -3.261 7.195 5.111 1.00 . A A . 19 GLU OE2 1 1
1 310 1 1 20 LEU C C -0.245 3.344 -1.032 1.00 . A A . 20 LEU C 1 1
1 311 1 1 20 LEU CA C -1.677 3.078 -0.583 1.00 . A A . 20 LEU CA 1 1
1 312 1 1 20 LEU CB C -2.535 2.668 -1.783 1.00 . A A . 20 LEU CB 1 1
1 313 1 1 20 LEU CD1 C -1.727 0.286 -1.888 1.00 . A A . 20 LEU CD1 1 1
1 314 1 1 20 LEU CD2 C -2.782 1.324 -3.898 1.00 . A A . 20 LEU CD2 1 1
1 315 1 1 20 LEU CG C -1.922 1.575 -2.670 1.00 . A A . 20 LEU CG 1 1
1 316 1 1 20 LEU H H -3.026 4.688 -0.293 1.00 . A A . 20 LEU H 1 1
1 317 1 1 20 LEU HA H -1.666 2.268 0.132 1.00 . A A . 20 LEU HA 1 1
1 318 1 1 20 LEU HB2 H -3.487 2.314 -1.412 1.00 . A A . 20 LEU HB2 1 1
1 319 1 1 20 LEU HB3 H -2.707 3.542 -2.393 1.00 . A A . 20 LEU HB3 1 1
1 320 1 1 20 LEU HD11 H -1.064 0.468 -1.055 1.00 . A A . 20 LEU HD11 1 1
1 321 1 1 20 LEU HD12 H -1.297 -0.465 -2.534 1.00 . A A . 20 LEU HD12 1 1
1 322 1 1 20 LEU HD13 H -2.682 -0.061 -1.520 1.00 . A A . 20 LEU HD13 1 1
1 323 1 1 20 LEU HD21 H -3.750 0.960 -3.591 1.00 . A A . 20 LEU HD21 1 1
1 324 1 1 20 LEU HD22 H -2.303 0.588 -4.526 1.00 . A A . 20 LEU HD22 1 1
1 325 1 1 20 LEU HD23 H -2.902 2.245 -4.449 1.00 . A A . 20 LEU HD23 1 1
1 326 1 1 20 LEU HG H -0.950 1.904 -3.006 1.00 . A A . 20 LEU HG 1 1
1 327 1 1 20 LEU N N -2.231 4.252 0.084 1.00 . A A . 20 LEU N 1 1
1 328 1 1 20 LEU O O 0.629 2.503 -0.854 1.00 . A A . 20 LEU O 1 1
1 329 1 1 21 GLN C C 2.270 4.970 -0.833 1.00 . A A . 21 GLN C 1 1
1 330 1 1 21 GLN CA C 1.333 4.893 -2.035 1.00 . A A . 21 GLN CA 1 1
1 331 1 1 21 GLN CB C 1.316 6.228 -2.788 1.00 . A A . 21 GLN CB 1 1
1 332 1 1 21 GLN CD C 2.676 8.023 -3.952 1.00 . A A . 21 GLN CD 1 1
1 333 1 1 21 GLN CG C 2.704 6.731 -3.157 1.00 . A A . 21 GLN CG 1 1
1 334 1 1 21 GLN H H -0.751 5.148 -1.742 1.00 . A A . 21 GLN H 1 1
1 335 1 1 21 GLN HA H 1.688 4.121 -2.701 1.00 . A A . 21 GLN HA 1 1
1 336 1 1 21 GLN HB2 H 0.747 6.108 -3.698 1.00 . A A . 21 GLN HB2 1 1
1 337 1 1 21 GLN HB3 H 0.838 6.972 -2.168 1.00 . A A . 21 GLN HB3 1 1
1 338 1 1 21 GLN HE21 H 1.006 7.464 -4.868 1.00 . A A . 21 GLN HE21 1 1
1 339 1 1 21 GLN HE22 H 1.632 9.011 -5.319 1.00 . A A . 21 GLN HE22 1 1
1 340 1 1 21 GLN HG2 H 3.261 6.901 -2.249 1.00 . A A . 21 GLN HG2 1 1
1 341 1 1 21 GLN HG3 H 3.201 5.975 -3.745 1.00 . A A . 21 GLN HG3 1 1
1 342 1 1 21 GLN N N -0.009 4.521 -1.605 1.00 . A A . 21 GLN N 1 1
1 343 1 1 21 GLN NE2 N 1.671 8.180 -4.798 1.00 . A A . 21 GLN NE2 1 1
1 344 1 1 21 GLN O O 3.391 4.459 -0.869 1.00 . A A . 21 GLN O 1 1
1 345 1 1 21 GLN OE1 O 3.566 8.862 -3.824 1.00 . A A . 21 GLN OE1 1 1
1 346 1 1 22 ARG C C 2.913 4.282 1.963 1.00 . A A . 22 ARG C 1 1
1 347 1 1 22 ARG CA C 2.538 5.678 1.485 1.00 . A A . 22 ARG CA 1 1
1 348 1 1 22 ARG CB C 1.708 6.382 2.556 1.00 . A A . 22 ARG CB 1 1
1 349 1 1 22 ARG CD C 1.431 6.970 4.970 1.00 . A A . 22 ARG CD 1 1
1 350 1 1 22 ARG CG C 2.375 6.424 3.918 1.00 . A A . 22 ARG CG 1 1
1 351 1 1 22 ARG CZ C 1.343 6.747 7.418 1.00 . A A . 22 ARG CZ 1 1
1 352 1 1 22 ARG H H 0.904 6.028 0.183 1.00 . A A . 22 ARG H 1 1
1 353 1 1 22 ARG HA H 3.437 6.243 1.303 1.00 . A A . 22 ARG HA 1 1
1 354 1 1 22 ARG HB2 H 1.520 7.397 2.240 1.00 . A A . 22 ARG HB2 1 1
1 355 1 1 22 ARG HB3 H 0.766 5.869 2.658 1.00 . A A . 22 ARG HB3 1 1
1 356 1 1 22 ARG HD2 H 1.165 7.980 4.704 1.00 . A A . 22 ARG HD2 1 1
1 357 1 1 22 ARG HD3 H 0.540 6.359 4.986 1.00 . A A . 22 ARG HD3 1 1
1 358 1 1 22 ARG HE H 2.992 7.152 6.363 1.00 . A A . 22 ARG HE 1 1
1 359 1 1 22 ARG HG2 H 2.669 5.423 4.195 1.00 . A A . 22 ARG HG2 1 1
1 360 1 1 22 ARG HG3 H 3.247 7.058 3.864 1.00 . A A . 22 ARG HG3 1 1
1 361 1 1 22 ARG HH11 H -0.470 6.304 8.210 1.00 . A A . 22 ARG HH11 1 1
1 362 1 1 22 ARG HH12 H -0.433 6.426 6.474 1.00 . A A . 22 ARG HH12 1 1
1 363 1 1 22 ARG HH21 H 2.942 6.974 8.645 1.00 . A A . 22 ARG HH21 1 1
1 364 1 1 22 ARG HH22 H 1.442 6.608 9.435 1.00 . A A . 22 ARG HH22 1 1
1 365 1 1 22 ARG N N 1.788 5.600 0.237 1.00 . A A . 22 ARG N 1 1
1 366 1 1 22 ARG NE N 2.028 6.971 6.301 1.00 . A A . 22 ARG NE 1 1
1 367 1 1 22 ARG NH1 N 0.043 6.472 7.364 1.00 . A A . 22 ARG NH1 1 1
1 368 1 1 22 ARG NH2 N 1.959 6.780 8.592 1.00 . A A . 22 ARG NH2 1 1
1 369 1 1 22 ARG O O 4.070 4.012 2.285 1.00 . A A . 22 ARG O 1 1
1 370 1 1 23 HIS C C 3.134 1.331 1.468 1.00 . A A . 23 HIS C 1 1
1 371 1 1 23 HIS CA C 2.143 2.022 2.402 1.00 . A A . 23 HIS CA 1 1
1 372 1 1 23 HIS CB C 0.812 1.256 2.430 1.00 . A A . 23 HIS CB 1 1
1 373 1 1 23 HIS CD2 C 1.152 -1.107 1.477 1.00 . A A . 23 HIS CD2 1 1
1 374 1 1 23 HIS CE1 C 1.387 -2.229 3.325 1.00 . A A . 23 HIS CE1 1 1
1 375 1 1 23 HIS CG C 0.991 -0.226 2.491 1.00 . A A . 23 HIS CG 1 1
1 376 1 1 23 HIS H H 1.022 3.682 1.735 1.00 . A A . 23 HIS H 1 1
1 377 1 1 23 HIS HA H 2.560 2.032 3.397 1.00 . A A . 23 HIS HA 1 1
1 378 1 1 23 HIS HB2 H 0.243 1.561 3.294 1.00 . A A . 23 HIS HB2 1 1
1 379 1 1 23 HIS HB3 H 0.252 1.488 1.536 1.00 . A A . 23 HIS HB3 1 1
1 380 1 1 23 HIS HD1 H 1.040 -0.603 4.583 1.00 . A A . 23 HIS HD1 1 1
1 381 1 1 23 HIS HD2 H 1.073 -0.893 0.423 1.00 . A A . 23 HIS HD2 1 1
1 382 1 1 23 HIS HE1 H 1.561 -3.033 4.018 1.00 . A A . 23 HIS HE1 1 1
1 383 1 1 23 HIS N N 1.926 3.399 1.996 1.00 . A A . 23 HIS N 1 1
1 384 1 1 23 HIS ND1 N 1.128 -0.954 3.666 1.00 . A A . 23 HIS ND1 1 1
1 385 1 1 23 HIS NE2 N 1.406 -2.337 2.021 1.00 . A A . 23 HIS NE2 1 1
1 386 1 1 23 HIS O O 4.037 0.633 1.917 1.00 . A A . 23 HIS O 1 1
1 387 1 1 24 LYS C C 5.275 1.229 -0.617 1.00 . A A . 24 LYS C 1 1
1 388 1 1 24 LYS CA C 3.796 0.913 -0.848 1.00 . A A . 24 LYS CA 1 1
1 389 1 1 24 LYS CB C 3.357 1.387 -2.235 1.00 . A A . 24 LYS CB 1 1
1 390 1 1 24 LYS CD C 3.610 1.256 -4.729 1.00 . A A . 24 LYS CD 1 1
1 391 1 1 24 LYS CE C 3.718 2.769 -4.880 1.00 . A A . 24 LYS CE 1 1
1 392 1 1 24 LYS CG C 4.142 0.781 -3.385 1.00 . A A . 24 LYS CG 1 1
1 393 1 1 24 LYS H H 2.215 2.118 -0.118 1.00 . A A . 24 LYS H 1 1
1 394 1 1 24 LYS HA H 3.658 -0.156 -0.783 1.00 . A A . 24 LYS HA 1 1
1 395 1 1 24 LYS HB2 H 2.317 1.136 -2.374 1.00 . A A . 24 LYS HB2 1 1
1 396 1 1 24 LYS HB3 H 3.468 2.460 -2.281 1.00 . A A . 24 LYS HB3 1 1
1 397 1 1 24 LYS HD2 H 4.177 0.783 -5.516 1.00 . A A . 24 LYS HD2 1 1
1 398 1 1 24 LYS HD3 H 2.570 0.969 -4.812 1.00 . A A . 24 LYS HD3 1 1
1 399 1 1 24 LYS HE2 H 3.164 3.240 -4.082 1.00 . A A . 24 LYS HE2 1 1
1 400 1 1 24 LYS HE3 H 4.759 3.053 -4.810 1.00 . A A . 24 LYS HE3 1 1
1 401 1 1 24 LYS HG2 H 5.178 1.071 -3.294 1.00 . A A . 24 LYS HG2 1 1
1 402 1 1 24 LYS HG3 H 4.061 -0.295 -3.335 1.00 . A A . 24 LYS HG3 1 1
1 403 1 1 24 LYS HZ1 H 2.175 2.971 -6.269 1.00 . A A . 24 LYS HZ1 1 1
1 404 1 1 24 LYS HZ2 H 3.706 2.812 -6.967 1.00 . A A . 24 LYS HZ2 1 1
1 405 1 1 24 LYS HZ3 H 3.252 4.274 -6.250 1.00 . A A . 24 LYS HZ3 1 1
1 406 1 1 24 LYS N N 2.954 1.536 0.171 1.00 . A A . 24 LYS N 1 1
1 407 1 1 24 LYS NZ N 3.176 3.238 -6.181 1.00 . A A . 24 LYS NZ 1 1
1 408 1 1 24 LYS O O 6.155 0.444 -0.986 1.00 . A A . 24 LYS O 1 1
1 409 1 1 25 ARG C C 7.606 1.756 1.233 1.00 . A A . 25 ARG C 1 1
1 410 1 1 25 ARG CA C 6.904 2.778 0.336 1.00 . A A . 25 ARG CA 1 1
1 411 1 1 25 ARG CB C 6.913 4.144 1.019 1.00 . A A . 25 ARG CB 1 1
1 412 1 1 25 ARG CD C 6.227 6.559 0.961 1.00 . A A . 25 ARG CD 1 1
1 413 1 1 25 ARG CG C 6.305 5.257 0.180 1.00 . A A . 25 ARG CG 1 1
1 414 1 1 25 ARG CZ C 7.882 7.576 2.493 1.00 . A A . 25 ARG CZ 1 1
1 415 1 1 25 ARG H H 4.786 2.942 0.303 1.00 . A A . 25 ARG H 1 1
1 416 1 1 25 ARG HA H 7.443 2.849 -0.595 1.00 . A A . 25 ARG HA 1 1
1 417 1 1 25 ARG HB2 H 6.358 4.072 1.941 1.00 . A A . 25 ARG HB2 1 1
1 418 1 1 25 ARG HB3 H 7.935 4.411 1.246 1.00 . A A . 25 ARG HB3 1 1
1 419 1 1 25 ARG HD2 H 5.712 7.290 0.359 1.00 . A A . 25 ARG HD2 1 1
1 420 1 1 25 ARG HD3 H 5.672 6.387 1.870 1.00 . A A . 25 ARG HD3 1 1
1 421 1 1 25 ARG HE H 8.238 7.063 0.585 1.00 . A A . 25 ARG HE 1 1
1 422 1 1 25 ARG HG2 H 6.917 5.408 -0.695 1.00 . A A . 25 ARG HG2 1 1
1 423 1 1 25 ARG HG3 H 5.309 4.966 -0.120 1.00 . A A . 25 ARG HG3 1 1
1 424 1 1 25 ARG HH11 H 6.063 7.277 3.332 1.00 . A A . 25 ARG HH11 1 1
1 425 1 1 25 ARG HH12 H 7.248 8.004 4.368 1.00 . A A . 25 ARG HH12 1 1
1 426 1 1 25 ARG HH21 H 9.365 8.405 3.595 1.00 . A A . 25 ARG HH21 1 1
1 427 1 1 25 ARG HH22 H 9.797 7.991 1.958 1.00 . A A . 25 ARG HH22 1 1
1 428 1 1 25 ARG N N 5.536 2.365 0.028 1.00 . A A . 25 ARG N 1 1
1 429 1 1 25 ARG NE N 7.550 7.078 1.302 1.00 . A A . 25 ARG NE 1 1
1 430 1 1 25 ARG NH1 N 6.992 7.620 3.476 1.00 . A A . 25 ARG NH1 1 1
1 431 1 1 25 ARG NH2 N 9.110 8.028 2.700 1.00 . A A . 25 ARG NH2 1 1
1 432 1 1 25 ARG O O 8.832 1.745 1.330 1.00 . A A . 25 ARG O 1 1
1 433 1 1 26 THR C C 8.057 -1.221 1.928 1.00 . A A . 26 THR C 1 1
1 434 1 1 26 THR CA C 7.398 -0.121 2.756 1.00 . A A . 26 THR CA 1 1
1 435 1 1 26 THR CB C 6.340 -0.749 3.692 1.00 . A A . 26 THR CB 1 1
1 436 1 1 26 THR CG2 C 5.725 0.300 4.608 1.00 . A A . 26 THR CG2 1 1
1 437 1 1 26 THR H H 5.853 0.965 1.796 1.00 . A A . 26 THR H 1 1
1 438 1 1 26 THR HA H 8.154 0.349 3.369 1.00 . A A . 26 THR HA 1 1
1 439 1 1 26 THR HB H 6.826 -1.495 4.305 1.00 . A A . 26 THR HB 1 1
1 440 1 1 26 THR HG1 H 4.697 -0.709 2.587 1.00 . A A . 26 THR HG1 1 1
1 441 1 1 26 THR HG21 H 6.500 0.756 5.207 1.00 . A A . 26 THR HG21 1 1
1 442 1 1 26 THR HG22 H 4.999 -0.168 5.256 1.00 . A A . 26 THR HG22 1 1
1 443 1 1 26 THR HG23 H 5.238 1.059 4.012 1.00 . A A . 26 THR HG23 1 1
1 444 1 1 26 THR N N 6.830 0.904 1.894 1.00 . A A . 26 THR N 1 1
1 445 1 1 26 THR O O 9.054 -1.812 2.345 1.00 . A A . 26 THR O 1 1
1 446 1 1 26 THR OG1 O 5.306 -1.383 2.927 1.00 . A A . 26 THR OG1 1 1
1 447 1 1 27 HIS C C 9.065 -1.965 -1.081 1.00 . A A . 27 HIS C 1 1
1 448 1 1 27 HIS CA C 8.030 -2.533 -0.120 1.00 . A A . 27 HIS CA 1 1
1 449 1 1 27 HIS CB C 6.922 -3.197 -0.949 1.00 . A A . 27 HIS CB 1 1
1 450 1 1 27 HIS CD2 C 4.455 -3.328 -0.217 1.00 . A A . 27 HIS CD2 1 1
1 451 1 1 27 HIS CE1 C 4.565 -4.958 1.224 1.00 . A A . 27 HIS CE1 1 1
1 452 1 1 27 HIS CG C 5.754 -3.712 -0.167 1.00 . A A . 27 HIS CG 1 1
1 453 1 1 27 HIS H H 6.729 -0.960 0.450 1.00 . A A . 27 HIS H 1 1
1 454 1 1 27 HIS HA H 8.500 -3.277 0.502 1.00 . A A . 27 HIS HA 1 1
1 455 1 1 27 HIS HB2 H 6.541 -2.476 -1.657 1.00 . A A . 27 HIS HB2 1 1
1 456 1 1 27 HIS HB3 H 7.346 -4.028 -1.493 1.00 . A A . 27 HIS HB3 1 1
1 457 1 1 27 HIS HD1 H 6.619 -5.251 1.022 1.00 . A A . 27 HIS HD1 1 1
1 458 1 1 27 HIS HD2 H 4.041 -2.549 -0.838 1.00 . A A . 27 HIS HD2 1 1
1 459 1 1 27 HIS HE1 H 4.287 -5.706 1.951 1.00 . A A . 27 HIS HE1 1 1
1 460 1 1 27 HIS N N 7.505 -1.485 0.746 1.00 . A A . 27 HIS N 1 1
1 461 1 1 27 HIS ND1 N 5.813 -4.753 0.758 1.00 . A A . 27 HIS ND1 1 1
1 462 1 1 27 HIS NE2 N 3.739 -4.118 0.654 1.00 . A A . 27 HIS NE2 1 1
1 463 1 1 27 HIS O O 10.160 -2.509 -1.233 1.00 . A A . 27 HIS O 1 1
1 464 1 1 28 THR C C 9.220 1.177 -2.975 1.00 . A A . 28 THR C 1 1
1 465 1 1 28 THR CA C 9.516 -0.317 -2.800 1.00 . A A . 28 THR CA 1 1
1 466 1 1 28 THR CB C 9.239 -1.095 -4.116 1.00 . A A . 28 THR CB 1 1
1 467 1 1 28 THR CG2 C 7.795 -0.916 -4.569 1.00 . A A . 28 THR CG2 1 1
1 468 1 1 28 THR H H 7.888 -0.394 -1.461 1.00 . A A . 28 THR H 1 1
1 469 1 1 28 THR HA H 10.555 -0.444 -2.539 1.00 . A A . 28 THR HA 1 1
1 470 1 1 28 THR HB H 9.407 -2.146 -3.925 1.00 . A A . 28 THR HB 1 1
1 471 1 1 28 THR HG1 H 9.821 -1.028 -6.004 1.00 . A A . 28 THR HG1 1 1
1 472 1 1 28 THR HG21 H 7.127 -1.300 -3.812 1.00 . A A . 28 THR HG21 1 1
1 473 1 1 28 THR HG22 H 7.637 -1.455 -5.492 1.00 . A A . 28 THR HG22 1 1
1 474 1 1 28 THR HG23 H 7.594 0.134 -4.728 1.00 . A A . 28 THR HG23 1 1
1 475 1 1 28 THR N N 8.711 -0.863 -1.725 1.00 . A A . 28 THR N 1 1
1 476 1 1 28 THR O O 8.694 1.820 -2.067 1.00 . A A . 28 THR O 1 1
1 477 1 1 28 THR OG1 O 10.131 -0.672 -5.160 1.00 . A A . 28 THR OG1 1 1
1 478 1 1 29 GLY C C 10.606 3.940 -4.192 1.00 . A A . 29 GLY C 1 1
1 479 1 1 29 GLY CA C 9.349 3.127 -4.388 1.00 . A A . 29 GLY CA 1 1
1 480 1 1 29 GLY H H 9.988 1.157 -4.815 1.00 . A A . 29 GLY H 1 1
1 481 1 1 29 GLY HA2 H 9.007 3.246 -5.406 1.00 . A A . 29 GLY HA2 1 1
1 482 1 1 29 GLY HA3 H 8.585 3.492 -3.717 1.00 . A A . 29 GLY HA3 1 1
1 483 1 1 29 GLY N N 9.573 1.722 -4.127 1.00 . A A . 29 GLY N 1 1
1 484 1 1 29 GLY O O 11.177 4.460 -5.152 1.00 . A A . 29 GLY O 1 1
1 485 1 1 30 GLU C C 13.222 3.926 -1.809 1.00 . A A . 30 GLU C 1 1
1 486 1 1 30 GLU CA C 12.256 4.784 -2.625 1.00 . A A . 30 GLU CA 1 1
1 487 1 1 30 GLU CB C 11.885 6.065 -1.872 1.00 . A A . 30 GLU CB 1 1
1 488 1 1 30 GLU CD C 10.410 7.106 -0.118 1.00 . A A . 30 GLU CD 1 1
1 489 1 1 30 GLU CG C 11.001 5.827 -0.661 1.00 . A A . 30 GLU CG 1 1
1 490 1 1 30 GLU H H 10.555 3.591 -2.229 1.00 . A A . 30 GLU H 1 1
1 491 1 1 30 GLU HA H 12.736 5.049 -3.557 1.00 . A A . 30 GLU HA 1 1
1 492 1 1 30 GLU HB2 H 12.792 6.546 -1.535 1.00 . A A . 30 GLU HB2 1 1
1 493 1 1 30 GLU HB3 H 11.363 6.731 -2.546 1.00 . A A . 30 GLU HB3 1 1
1 494 1 1 30 GLU HG2 H 10.194 5.165 -0.940 1.00 . A A . 30 GLU HG2 1 1
1 495 1 1 30 GLU HG3 H 11.593 5.364 0.116 1.00 . A A . 30 GLU HG3 1 1
1 496 1 1 30 GLU N N 11.053 4.033 -2.951 1.00 . A A . 30 GLU N 1 1
1 497 1 1 30 GLU O O 13.846 4.396 -0.856 1.00 . A A . 30 GLU O 1 1
1 498 1 1 30 GLU OE1 O 10.996 7.698 0.812 1.00 . A A . 30 GLU OE1 1 1
1 499 1 1 30 GLU OE2 O 9.342 7.523 -0.605 1.00 . A A . 30 GLU OE2 1 1
1 500 1 1 31 LYS C C 15.110 1.026 -2.557 1.00 . A A . 31 LYS C 1 1
1 501 1 1 31 LYS CA C 14.236 1.733 -1.532 1.00 . A A . 31 LYS CA 1 1
1 502 1 1 31 LYS CB C 13.447 0.706 -0.713 1.00 . A A . 31 LYS CB 1 1
1 503 1 1 31 LYS CD C 12.140 0.185 1.366 1.00 . A A . 31 LYS CD 1 1
1 504 1 1 31 LYS CE C 11.840 0.627 2.791 1.00 . A A . 31 LYS CE 1 1
1 505 1 1 31 LYS CG C 12.918 1.246 0.603 1.00 . A A . 31 LYS CG 1 1
1 506 1 1 31 LYS H H 12.817 2.351 -2.966 1.00 . A A . 31 LYS H 1 1
1 507 1 1 31 LYS HA H 14.871 2.302 -0.868 1.00 . A A . 31 LYS HA 1 1
1 508 1 1 31 LYS HB2 H 12.607 0.366 -1.299 1.00 . A A . 31 LYS HB2 1 1
1 509 1 1 31 LYS HB3 H 14.090 -0.136 -0.501 1.00 . A A . 31 LYS HB3 1 1
1 510 1 1 31 LYS HD2 H 11.207 0.002 0.853 1.00 . A A . 31 LYS HD2 1 1
1 511 1 1 31 LYS HD3 H 12.722 -0.724 1.394 1.00 . A A . 31 LYS HD3 1 1
1 512 1 1 31 LYS HE2 H 11.257 -0.140 3.278 1.00 . A A . 31 LYS HE2 1 1
1 513 1 1 31 LYS HE3 H 12.774 0.757 3.318 1.00 . A A . 31 LYS HE3 1 1
1 514 1 1 31 LYS HG2 H 13.750 1.574 1.208 1.00 . A A . 31 LYS HG2 1 1
1 515 1 1 31 LYS HG3 H 12.266 2.084 0.402 1.00 . A A . 31 LYS HG3 1 1
1 516 1 1 31 LYS HZ1 H 10.222 1.835 2.247 1.00 . A A . 31 LYS HZ1 1 1
1 517 1 1 31 LYS HZ2 H 11.668 2.684 2.474 1.00 . A A . 31 LYS HZ2 1 1
1 518 1 1 31 LYS HZ3 H 10.804 2.123 3.808 1.00 . A A . 31 LYS HZ3 1 1
1 519 1 1 31 LYS N N 13.339 2.664 -2.195 1.00 . A A . 31 LYS N 1 1
1 520 1 1 31 LYS NZ N 11.082 1.905 2.832 1.00 . A A . 31 LYS NZ 1 1
1 521 1 1 31 LYS O O 14.785 -0.062 -3.032 1.00 . A A . 31 LYS O 1 1
1 522 1 1 32 NH2 HN1 H 16.407 2.519 -2.480 1.00 . A A . 32 NH2 HN1 1 1
1 523 1 1 32 NH2 HN2 H 16.801 1.232 -3.572 1.00 . A A . 32 NH2 HN2 1 1
1 524 1 1 32 NH2 N N 16.215 1.655 -2.903 1.00 . A A . 32 NH2 N 1 1
1 525 2 2 1 ZN ZN ZN 1.773 -3.983 0.968 1.00 . B A . 101 ZN ZN 1 1
2 526 1 1 1 ARG C C -12.001 3.172 -3.306 1.00 . A A . 1 ARG C 1 1
2 527 1 1 1 ARG CA C -12.915 3.992 -4.209 1.00 . A A . 1 ARG CA 1 1
2 528 1 1 1 ARG CB C -12.079 4.736 -5.257 1.00 . A A . 1 ARG CB 1 1
2 529 1 1 1 ARG CD C -10.453 4.602 -7.170 1.00 . A A . 1 ARG CD 1 1
2 530 1 1 1 ARG CG C -11.268 3.816 -6.155 1.00 . A A . 1 ARG CG 1 1
2 531 1 1 1 ARG CZ C -8.616 4.172 -8.761 1.00 . A A . 1 ARG CZ 1 1
2 532 1 1 1 ARG H1 H -13.058 5.606 -2.904 1.00 . A A . 1 ARG H1 1 1
2 533 1 1 1 ARG H2 H -14.271 4.447 -2.698 1.00 . A A . 1 ARG H2 1 1
2 534 1 1 1 ARG H3 H -14.329 5.506 -4.016 1.00 . A A . 1 ARG H3 1 1
2 535 1 1 1 ARG HA H -13.604 3.328 -4.708 1.00 . A A . 1 ARG HA 1 1
2 536 1 1 1 ARG HB2 H -12.739 5.323 -5.879 1.00 . A A . 1 ARG HB2 1 1
2 537 1 1 1 ARG HB3 H -11.396 5.400 -4.749 1.00 . A A . 1 ARG HB3 1 1
2 538 1 1 1 ARG HD2 H -11.130 5.137 -7.818 1.00 . A A . 1 ARG HD2 1 1
2 539 1 1 1 ARG HD3 H -9.828 5.306 -6.642 1.00 . A A . 1 ARG HD3 1 1
2 540 1 1 1 ARG HE H -9.781 2.765 -7.941 1.00 . A A . 1 ARG HE 1 1
2 541 1 1 1 ARG HG2 H -10.597 3.232 -5.542 1.00 . A A . 1 ARG HG2 1 1
2 542 1 1 1 ARG HG3 H -11.943 3.156 -6.679 1.00 . A A . 1 ARG HG3 1 1
2 543 1 1 1 ARG HH11 H -7.606 5.806 -9.427 1.00 . A A . 1 ARG HH11 1 1
2 544 1 1 1 ARG HH12 H -8.895 6.131 -8.312 1.00 . A A . 1 ARG HH12 1 1
2 545 1 1 1 ARG HH21 H -7.142 3.637 -10.046 1.00 . A A . 1 ARG HH21 1 1
2 546 1 1 1 ARG HH22 H -8.070 2.326 -9.392 1.00 . A A . 1 ARG HH22 1 1
2 547 1 1 1 ARG N N -13.697 4.954 -3.403 1.00 . A A . 1 ARG N 1 1
2 548 1 1 1 ARG NE N -9.604 3.733 -7.983 1.00 . A A . 1 ARG NE 1 1
2 549 1 1 1 ARG NH1 N -8.351 5.473 -8.840 1.00 . A A . 1 ARG NH1 1 1
2 550 1 1 1 ARG NH2 N -7.888 3.309 -9.457 1.00 . A A . 1 ARG NH2 1 1
2 551 1 1 1 ARG O O -11.311 3.730 -2.452 1.00 . A A . 1 ARG O 1 1
2 552 1 1 2 PRO C C -9.744 0.804 -3.319 1.00 . A A . 2 PRO C 1 1
2 553 1 1 2 PRO CA C -11.129 0.958 -2.689 1.00 . A A . 2 PRO CA 1 1
2 554 1 1 2 PRO CB C -11.881 -0.369 -2.720 1.00 . A A . 2 PRO CB 1 1
2 555 1 1 2 PRO CD C -12.857 1.070 -4.389 1.00 . A A . 2 PRO CD 1 1
2 556 1 1 2 PRO CG C -12.571 -0.375 -4.041 1.00 . A A . 2 PRO CG 1 1
2 557 1 1 2 PRO HA H -11.028 1.297 -1.669 1.00 . A A . 2 PRO HA 1 1
2 558 1 1 2 PRO HB2 H -11.178 -1.187 -2.637 1.00 . A A . 2 PRO HB2 1 1
2 559 1 1 2 PRO HB3 H -12.590 -0.406 -1.903 1.00 . A A . 2 PRO HB3 1 1
2 560 1 1 2 PRO HD2 H -12.586 1.270 -5.416 1.00 . A A . 2 PRO HD2 1 1
2 561 1 1 2 PRO HD3 H -13.902 1.296 -4.222 1.00 . A A . 2 PRO HD3 1 1
2 562 1 1 2 PRO HG2 H -11.927 -0.817 -4.786 1.00 . A A . 2 PRO HG2 1 1
2 563 1 1 2 PRO HG3 H -13.491 -0.931 -3.971 1.00 . A A . 2 PRO HG3 1 1
2 564 1 1 2 PRO N N -11.999 1.837 -3.463 1.00 . A A . 2 PRO N 1 1
2 565 1 1 2 PRO O O -9.601 0.790 -4.545 1.00 . A A . 2 PRO O 1 1
2 566 1 1 3 PHE C C -6.780 -0.727 -2.252 1.00 . A A . 3 PHE C 1 1
2 567 1 1 3 PHE CA C -7.367 0.499 -2.933 1.00 . A A . 3 PHE CA 1 1
2 568 1 1 3 PHE CB C -6.516 1.735 -2.641 1.00 . A A . 3 PHE CB 1 1
2 569 1 1 3 PHE CD1 C -6.530 3.177 -4.693 1.00 . A A . 3 PHE CD1 1 1
2 570 1 1 3 PHE CD2 C -7.817 3.868 -2.810 1.00 . A A . 3 PHE CD2 1 1
2 571 1 1 3 PHE CE1 C -6.938 4.300 -5.387 1.00 . A A . 3 PHE CE1 1 1
2 572 1 1 3 PHE CE2 C -8.228 4.991 -3.498 1.00 . A A . 3 PHE CE2 1 1
2 573 1 1 3 PHE CG C -6.965 2.950 -3.399 1.00 . A A . 3 PHE CG 1 1
2 574 1 1 3 PHE CZ C -7.804 5.187 -4.813 1.00 . A A . 3 PHE CZ 1 1
2 575 1 1 3 PHE H H -8.900 0.783 -1.509 1.00 . A A . 3 PHE H 1 1
2 576 1 1 3 PHE HA H -7.393 0.330 -4.000 1.00 . A A . 3 PHE HA 1 1
2 577 1 1 3 PHE HB2 H -6.567 1.961 -1.588 1.00 . A A . 3 PHE HB2 1 1
2 578 1 1 3 PHE HB3 H -5.493 1.534 -2.910 1.00 . A A . 3 PHE HB3 1 1
2 579 1 1 3 PHE HD1 H -5.865 2.468 -5.163 1.00 . A A . 3 PHE HD1 1 1
2 580 1 1 3 PHE HD2 H -8.160 3.700 -1.800 1.00 . A A . 3 PHE HD2 1 1
2 581 1 1 3 PHE HE1 H -6.591 4.465 -6.396 1.00 . A A . 3 PHE HE1 1 1
2 582 1 1 3 PHE HE2 H -8.895 5.698 -3.027 1.00 . A A . 3 PHE HE2 1 1
2 583 1 1 3 PHE HZ H -8.129 6.057 -5.364 1.00 . A A . 3 PHE HZ 1 1
2 584 1 1 3 PHE N N -8.730 0.707 -2.477 1.00 . A A . 3 PHE N 1 1
2 585 1 1 3 PHE O O -6.994 -0.941 -1.061 1.00 . A A . 3 PHE O 1 1
2 586 1 1 4 NLE C C -4.035 -2.892 -2.837 1.00 . A A . 4 NLE C 1 1
2 587 1 1 4 NLE CA C -5.507 -2.768 -2.475 1.00 . A A . 4 NLE CA 1 1
2 588 1 1 4 NLE CB C -6.290 -3.967 -3.015 1.00 . A A . 4 NLE CB 1 1
2 589 1 1 4 NLE CD C -6.734 -6.438 -2.961 1.00 . A A . 4 NLE CD 1 1
2 590 1 1 4 NLE CE C -6.352 -7.749 -2.307 1.00 . A A . 4 NLE CE 1 1
2 591 1 1 4 NLE CG C -5.893 -5.300 -2.401 1.00 . A A . 4 NLE CG 1 1
2 592 1 1 4 NLE H H -5.913 -1.311 -3.950 1.00 . A A . 4 NLE H 1 1
2 593 1 1 4 NLE HA H -5.603 -2.739 -1.399 1.00 . A A . 4 NLE HA 1 1
2 594 1 1 4 NLE HB2 H -6.132 -4.027 -4.083 1.00 . A A . 4 NLE HB2 1 1
2 595 1 1 4 NLE HB3 H -7.341 -3.807 -2.827 1.00 . A A . 4 NLE HB3 1 1
2 596 1 1 4 NLE HD2 H -6.567 -6.519 -4.025 1.00 . A A . 4 NLE HD2 1 1
2 597 1 1 4 NLE HD3 H -7.777 -6.244 -2.763 1.00 . A A . 4 NLE HD3 1 1
2 598 1 1 4 NLE HE1 H -6.511 -7.679 -1.241 1.00 . A A . 4 NLE HE1 1 1
2 599 1 1 4 NLE HE2 H -5.312 -7.961 -2.505 1.00 . A A . 4 NLE HE2 1 1
2 600 1 1 4 NLE HE3 H -6.964 -8.543 -2.710 1.00 . A A . 4 NLE HE3 1 1
2 601 1 1 4 NLE HG2 H -6.034 -5.251 -1.331 1.00 . A A . 4 NLE HG2 1 1
2 602 1 1 4 NLE HG3 H -4.853 -5.492 -2.622 1.00 . A A . 4 NLE HG3 1 1
2 603 1 1 4 NLE N N -6.064 -1.539 -3.008 1.00 . A A . 4 NLE N 1 1
2 604 1 1 4 NLE O O -3.637 -2.630 -3.972 1.00 . A A . 4 NLE O 1 1
2 605 1 1 5 CYS C C -1.582 -4.881 -2.670 1.00 . A A . 5 CYS C 1 1
2 606 1 1 5 CYS CA C -1.813 -3.493 -2.080 1.00 . A A . 5 CYS CA 1 1
2 607 1 1 5 CYS CB C -1.039 -3.333 -0.772 1.00 . A A . 5 CYS CB 1 1
2 608 1 1 5 CYS H H -3.600 -3.398 -0.957 1.00 . A A . 5 CYS H 1 1
2 609 1 1 5 CYS HA H -1.467 -2.752 -2.784 1.00 . A A . 5 CYS HA 1 1
2 610 1 1 5 CYS HB2 H -1.140 -2.317 -0.421 1.00 . A A . 5 CYS HB2 1 1
2 611 1 1 5 CYS HB3 H -1.448 -4.004 -0.035 1.00 . A A . 5 CYS HB3 1 1
2 612 1 1 5 CYS N N -3.229 -3.271 -1.860 1.00 . A A . 5 CYS N 1 1
2 613 1 1 5 CYS O O -1.604 -5.888 -1.956 1.00 . A A . 5 CYS O 1 1
2 614 1 1 5 CYS SG S 0.724 -3.686 -0.922 1.00 . A A . 5 CYS SG 1 1
2 615 1 1 6 THR C C 0.295 -6.633 -4.629 1.00 . A A . 6 THR C 1 1
2 616 1 1 6 THR CA C -1.160 -6.177 -4.689 1.00 . A A . 6 THR CA 1 1
2 617 1 1 6 THR CB C -1.589 -6.036 -6.163 1.00 . A A . 6 THR CB 1 1
2 618 1 1 6 THR CG2 C -3.103 -5.993 -6.286 1.00 . A A . 6 THR CG2 1 1
2 619 1 1 6 THR H H -1.317 -4.082 -4.480 1.00 . A A . 6 THR H 1 1
2 620 1 1 6 THR HA H -1.783 -6.927 -4.225 1.00 . A A . 6 THR HA 1 1
2 621 1 1 6 THR HB H -1.220 -6.891 -6.711 1.00 . A A . 6 THR HB 1 1
2 622 1 1 6 THR HG1 H -1.725 -4.204 -6.898 1.00 . A A . 6 THR HG1 1 1
2 623 1 1 6 THR HG21 H -3.487 -5.159 -5.716 1.00 . A A . 6 THR HG21 1 1
2 624 1 1 6 THR HG22 H -3.523 -6.913 -5.904 1.00 . A A . 6 THR HG22 1 1
2 625 1 1 6 THR HG23 H -3.378 -5.875 -7.324 1.00 . A A . 6 THR HG23 1 1
2 626 1 1 6 THR N N -1.356 -4.924 -3.976 1.00 . A A . 6 THR N 1 1
2 627 1 1 6 THR O O 0.785 -7.315 -5.529 1.00 . A A . 6 THR O 1 1
2 628 1 1 6 THR OG1 O -1.021 -4.841 -6.724 1.00 . A A . 6 THR OG1 1 1
2 629 1 1 7 TRP C C 2.427 -7.993 -2.701 1.00 . A A . 7 TRP C 1 1
2 630 1 1 7 TRP CA C 2.369 -6.635 -3.392 1.00 . A A . 7 TRP CA 1 1
2 631 1 1 7 TRP CB C 3.113 -5.583 -2.572 1.00 . A A . 7 TRP CB 1 1
2 632 1 1 7 TRP CD1 C 5.312 -4.842 -3.636 1.00 . A A . 7 TRP CD1 1 1
2 633 1 1 7 TRP CD2 C 5.541 -6.458 -2.106 1.00 . A A . 7 TRP CD2 1 1
2 634 1 1 7 TRP CE2 C 6.813 -6.142 -2.615 1.00 . A A . 7 TRP CE2 1 1
2 635 1 1 7 TRP CE3 C 5.435 -7.446 -1.127 1.00 . A A . 7 TRP CE3 1 1
2 636 1 1 7 TRP CG C 4.596 -5.615 -2.774 1.00 . A A . 7 TRP CG 1 1
2 637 1 1 7 TRP CH2 C 7.834 -7.746 -1.219 1.00 . A A . 7 TRP CH2 1 1
2 638 1 1 7 TRP CZ2 C 7.969 -6.782 -2.178 1.00 . A A . 7 TRP CZ2 1 1
2 639 1 1 7 TRP CZ3 C 6.583 -8.080 -0.694 1.00 . A A . 7 TRP CZ3 1 1
2 640 1 1 7 TRP H H 0.558 -5.682 -2.893 1.00 . A A . 7 TRP H 1 1
2 641 1 1 7 TRP HA H 2.824 -6.713 -4.366 1.00 . A A . 7 TRP HA 1 1
2 642 1 1 7 TRP HB2 H 2.760 -4.602 -2.851 1.00 . A A . 7 TRP HB2 1 1
2 643 1 1 7 TRP HB3 H 2.916 -5.746 -1.523 1.00 . A A . 7 TRP HB3 1 1
2 644 1 1 7 TRP HD1 H 4.879 -4.099 -4.287 1.00 . A A . 7 TRP HD1 1 1
2 645 1 1 7 TRP HE1 H 7.365 -4.733 -4.074 1.00 . A A . 7 TRP HE1 1 1
2 646 1 1 7 TRP HE3 H 4.475 -7.718 -0.709 1.00 . A A . 7 TRP HE3 1 1
2 647 1 1 7 TRP HH2 H 8.705 -8.267 -0.850 1.00 . A A . 7 TRP HH2 1 1
2 648 1 1 7 TRP HZ2 H 8.942 -6.535 -2.572 1.00 . A A . 7 TRP HZ2 1 1
2 649 1 1 7 TRP HZ3 H 6.521 -8.847 0.061 1.00 . A A . 7 TRP HZ3 1 1
2 650 1 1 7 TRP N N 0.988 -6.244 -3.571 1.00 . A A . 7 TRP N 1 1
2 651 1 1 7 TRP NE1 N 6.647 -5.154 -3.550 1.00 . A A . 7 TRP NE1 1 1
2 652 1 1 7 TRP O O 2.189 -8.093 -1.493 1.00 . A A . 7 TRP O 1 1
2 653 1 1 8 . C C 1.511 -10.786 -2.236 1.00 . A A . 8 NVA C 1 1
2 654 1 1 8 . CA C 2.806 -10.393 -2.957 1.00 . A A . 8 NVA CA 1 1
2 655 1 1 8 . CB C 4.015 -10.507 -2.034 1.00 . A A . 8 NVA CB 1 1
2 656 1 1 8 . CD C 2.819 -11.851 -0.368 1.00 . A A . 8 NVA CD 1 1
2 657 1 1 8 . CG C 4.040 -11.783 -1.231 1.00 . A A . 8 NVA CG 1 1
2 658 1 1 8 . H H 2.844 -8.888 -4.438 1.00 . A A . 8 NVA H 1 1
2 659 1 1 8 . HA H 2.944 -11.055 -3.799 1.00 . A A . 8 NVA HA 1 1
2 660 1 1 8 . HB2 H 4.007 -9.676 -1.347 1.00 . A A . 8 NVA HB2 1 1
2 661 1 1 8 . HB3 H 4.915 -10.464 -2.629 1.00 . A A . 8 NVA HB3 1 1
2 662 1 1 8 . HD1 H 2.956 -11.202 0.482 1.00 . A A . 8 NVA HD1 1 1
2 663 1 1 8 . HG2 H 4.920 -11.795 -0.607 1.00 . A A . 8 NVA HG2 1 1
2 664 1 1 8 . HG3 H 4.050 -12.628 -1.901 1.00 . A A . 8 NVA HG3 1 1
2 665 1 1 8 . N N 2.706 -9.036 -3.479 1.00 . A A . 8 NVA N 1 1
2 666 1 1 8 . O O 0.421 -10.493 -2.733 1.00 . A A . 8 NVA O 1 1
2 667 1 1 9 CYS C C 0.030 -10.771 0.753 1.00 . A A . 9 CYS C 1 1
2 668 1 1 9 CYS CA C 0.369 -11.792 -0.324 1.00 . A A . 9 CYS CA 1 1
2 669 1 1 9 CYS CB C 0.673 -13.157 0.312 1.00 . A A . 9 CYS CB 1 1
2 670 1 1 9 CYS HA H -0.472 -11.887 -0.992 1.00 . A A . 9 CYS HA 1 1
2 671 1 1 9 CYS HB2 H 0.388 -13.143 1.354 1.00 . A A . 9 CYS HB2 1 1
2 672 1 1 9 CYS HB3 H 0.130 -13.933 -0.207 1.00 . A A . 9 CYS HB3 1 1
2 673 1 1 9 CYS N N 1.587 -11.437 -1.056 1.00 . A A . 9 CYS N 1 1
2 674 1 1 9 CYS O O -0.627 -11.095 1.741 1.00 . A A . 9 CYS O 1 1
2 675 1 1 9 CYS SG S 2.421 -13.517 0.201 1.00 . A A . 9 CYS SG 1 1
2 676 1 1 10 CYS C C -1.317 -8.185 1.494 1.00 . A A . 10 CYS C 1 1
2 677 1 1 10 CYS CA C 0.186 -8.463 1.496 1.00 . A A . 10 CYS CA 1 1
2 678 1 1 10 CYS CB C 0.980 -7.213 1.112 1.00 . A A . 10 CYS CB 1 1
2 679 1 1 10 CYS H H 1.043 -9.344 -0.226 1.00 . A A . 10 CYS H 1 1
2 680 1 1 10 CYS HA H 0.481 -8.784 2.482 1.00 . A A . 10 CYS HA 1 1
2 681 1 1 10 CYS HB2 H 2.033 -7.449 1.124 1.00 . A A . 10 CYS HB2 1 1
2 682 1 1 10 CYS HB3 H 0.703 -6.918 0.113 1.00 . A A . 10 CYS HB3 1 1
2 683 1 1 10 CYS N N 0.488 -9.536 0.564 1.00 . A A . 10 CYS N 1 1
2 684 1 1 10 CYS O O -2.006 -8.472 2.476 1.00 . A A . 10 CYS O 1 1
2 685 1 1 10 CYS SG S 0.735 -5.788 2.192 1.00 . A A . 10 CYS SG 1 1
2 686 1 1 11 GLY C C -3.817 -6.500 1.307 1.00 . A A . 11 GLY C 1 1
2 687 1 1 11 GLY CA C -3.256 -7.438 0.253 1.00 . A A . 11 GLY CA 1 1
2 688 1 1 11 GLY H H -1.229 -7.423 -0.358 1.00 . A A . 11 GLY H 1 1
2 689 1 1 11 GLY HA2 H -3.453 -7.018 -0.722 1.00 . A A . 11 GLY HA2 1 1
2 690 1 1 11 GLY HA3 H -3.761 -8.387 0.330 1.00 . A A . 11 GLY HA3 1 1
2 691 1 1 11 GLY N N -1.827 -7.660 0.384 1.00 . A A . 11 GLY N 1 1
2 692 1 1 11 GLY O O -4.909 -6.724 1.830 1.00 . A A . 11 GLY O 1 1
2 693 1 1 12 LYS C C -4.429 -3.460 1.813 1.00 . A A . 12 LYS C 1 1
2 694 1 1 12 LYS CA C -3.541 -4.446 2.564 1.00 . A A . 12 LYS CA 1 1
2 695 1 1 12 LYS CB C -2.367 -3.714 3.220 1.00 . A A . 12 LYS CB 1 1
2 696 1 1 12 LYS CD C -3.078 -3.775 5.633 1.00 . A A . 12 LYS CD 1 1
2 697 1 1 12 LYS CE C -3.530 -2.952 6.831 1.00 . A A . 12 LYS CE 1 1
2 698 1 1 12 LYS CG C -2.762 -2.891 4.435 1.00 . A A . 12 LYS CG 1 1
2 699 1 1 12 LYS H H -2.158 -5.394 1.272 1.00 . A A . 12 LYS H 1 1
2 700 1 1 12 LYS HA H -4.128 -4.933 3.324 1.00 . A A . 12 LYS HA 1 1
2 701 1 1 12 LYS HB2 H -1.630 -4.440 3.529 1.00 . A A . 12 LYS HB2 1 1
2 702 1 1 12 LYS HB3 H -1.923 -3.049 2.494 1.00 . A A . 12 LYS HB3 1 1
2 703 1 1 12 LYS HD2 H -3.867 -4.461 5.365 1.00 . A A . 12 LYS HD2 1 1
2 704 1 1 12 LYS HD3 H -2.191 -4.330 5.901 1.00 . A A . 12 LYS HD3 1 1
2 705 1 1 12 LYS HE2 H -3.557 -3.590 7.700 1.00 . A A . 12 LYS HE2 1 1
2 706 1 1 12 LYS HE3 H -2.818 -2.156 6.992 1.00 . A A . 12 LYS HE3 1 1
2 707 1 1 12 LYS HG2 H -1.943 -2.236 4.694 1.00 . A A . 12 LYS HG2 1 1
2 708 1 1 12 LYS HG3 H -3.635 -2.304 4.189 1.00 . A A . 12 LYS HG3 1 1
2 709 1 1 12 LYS HZ1 H -5.591 -3.114 6.532 1.00 . A A . 12 LYS HZ1 1 1
2 710 1 1 12 LYS HZ2 H -4.890 -1.782 5.761 1.00 . A A . 12 LYS HZ2 1 1
2 711 1 1 12 LYS HZ3 H -5.134 -1.757 7.433 1.00 . A A . 12 LYS HZ3 1 1
2 712 1 1 12 LYS N N -3.062 -5.466 1.642 1.00 . A A . 12 LYS N 1 1
2 713 1 1 12 LYS NZ N -4.879 -2.360 6.624 1.00 . A A . 12 LYS NZ 1 1
2 714 1 1 12 LYS O O -4.075 -3.004 0.729 1.00 . A A . 12 LYS O 1 1
2 715 1 1 13 ARG C C -6.579 -0.896 2.312 1.00 . A A . 13 ARG C 1 1
2 716 1 1 13 ARG CA C -6.554 -2.293 1.709 1.00 . A A . 13 ARG CA 1 1
2 717 1 1 13 ARG CB C -7.946 -2.910 1.792 1.00 . A A . 13 ARG CB 1 1
2 718 1 1 13 ARG CD C -9.388 -4.930 1.461 1.00 . A A . 13 ARG CD 1 1
2 719 1 1 13 ARG CG C -8.034 -4.297 1.187 1.00 . A A . 13 ARG CG 1 1
2 720 1 1 13 ARG CZ C -10.424 -5.906 3.477 1.00 . A A . 13 ARG CZ 1 1
2 721 1 1 13 ARG H H -5.784 -3.485 3.279 1.00 . A A . 13 ARG H 1 1
2 722 1 1 13 ARG HA H -6.263 -2.220 0.671 1.00 . A A . 13 ARG HA 1 1
2 723 1 1 13 ARG HB2 H -8.233 -2.978 2.829 1.00 . A A . 13 ARG HB2 1 1
2 724 1 1 13 ARG HB3 H -8.645 -2.271 1.275 1.00 . A A . 13 ARG HB3 1 1
2 725 1 1 13 ARG HD2 H -10.149 -4.365 0.945 1.00 . A A . 13 ARG HD2 1 1
2 726 1 1 13 ARG HD3 H -9.378 -5.943 1.088 1.00 . A A . 13 ARG HD3 1 1
2 727 1 1 13 ARG HE H -9.350 -4.217 3.441 1.00 . A A . 13 ARG HE 1 1
2 728 1 1 13 ARG HG2 H -7.890 -4.221 0.119 1.00 . A A . 13 ARG HG2 1 1
2 729 1 1 13 ARG HG3 H -7.261 -4.914 1.615 1.00 . A A . 13 ARG HG3 1 1
2 730 1 1 13 ARG HH11 H -10.750 -6.953 1.771 1.00 . A A . 13 ARG HH11 1 1
2 731 1 1 13 ARG HH12 H -11.462 -7.627 3.204 1.00 . A A . 13 ARG HH12 1 1
2 732 1 1 13 ARG HH21 H -10.274 -5.103 5.337 1.00 . A A . 13 ARG HH21 1 1
2 733 1 1 13 ARG HH22 H -11.196 -6.570 5.234 1.00 . A A . 13 ARG HH22 1 1
2 734 1 1 13 ARG N N -5.581 -3.144 2.382 1.00 . A A . 13 ARG N 1 1
2 735 1 1 13 ARG NE N -9.701 -4.955 2.890 1.00 . A A . 13 ARG NE 1 1
2 736 1 1 13 ARG NH1 N -10.919 -6.908 2.759 1.00 . A A . 13 ARG NH1 1 1
2 737 1 1 13 ARG NH2 N -10.649 -5.855 4.786 1.00 . A A . 13 ARG NH2 1 1
2 738 1 1 13 ARG O O -6.331 -0.717 3.508 1.00 . A A . 13 ARG O 1 1
2 739 1 1 14 PHE C C -8.091 2.165 1.153 1.00 . A A . 14 PHE C 1 1
2 740 1 1 14 PHE CA C -6.942 1.479 1.875 1.00 . A A . 14 PHE CA 1 1
2 741 1 1 14 PHE CB C -5.629 2.193 1.545 1.00 . A A . 14 PHE CB 1 1
2 742 1 1 14 PHE CD1 C -3.695 0.638 1.244 1.00 . A A . 14 PHE CD1 1 1
2 743 1 1 14 PHE CD2 C -4.012 1.660 3.371 1.00 . A A . 14 PHE CD2 1 1
2 744 1 1 14 PHE CE1 C -2.574 -0.009 1.717 1.00 . A A . 14 PHE CE1 1 1
2 745 1 1 14 PHE CE2 C -2.894 1.016 3.851 1.00 . A A . 14 PHE CE2 1 1
2 746 1 1 14 PHE CG C -4.424 1.477 2.065 1.00 . A A . 14 PHE CG 1 1
2 747 1 1 14 PHE CZ C -2.211 0.123 3.031 1.00 . A A . 14 PHE CZ 1 1
2 748 1 1 14 PHE H H -7.050 -0.140 0.527 1.00 . A A . 14 PHE H 1 1
2 749 1 1 14 PHE HA H -7.113 1.516 2.939 1.00 . A A . 14 PHE HA 1 1
2 750 1 1 14 PHE HB2 H -5.530 2.278 0.474 1.00 . A A . 14 PHE HB2 1 1
2 751 1 1 14 PHE HB3 H -5.643 3.182 1.980 1.00 . A A . 14 PHE HB3 1 1
2 752 1 1 14 PHE HD1 H -4.011 0.491 0.223 1.00 . A A . 14 PHE HD1 1 1
2 753 1 1 14 PHE HD2 H -4.576 2.318 4.017 1.00 . A A . 14 PHE HD2 1 1
2 754 1 1 14 PHE HE1 H -2.011 -0.662 1.068 1.00 . A A . 14 PHE HE1 1 1
2 755 1 1 14 PHE HE2 H -2.582 1.164 4.875 1.00 . A A . 14 PHE HE2 1 1
2 756 1 1 14 PHE HZ H -1.349 -0.406 3.408 1.00 . A A . 14 PHE HZ 1 1
2 757 1 1 14 PHE N N -6.872 0.084 1.468 1.00 . A A . 14 PHE N 1 1
2 758 1 1 14 PHE O O -8.567 1.680 0.127 1.00 . A A . 14 PHE O 1 1
2 759 1 1 15 THR C C -9.041 5.255 0.337 1.00 . A A . 15 THR C 1 1
2 760 1 1 15 THR CA C -9.608 4.051 1.079 1.00 . A A . 15 THR CA 1 1
2 761 1 1 15 THR CB C -10.615 4.531 2.139 1.00 . A A . 15 THR CB 1 1
2 762 1 1 15 THR CG2 C -11.446 3.370 2.675 1.00 . A A . 15 THR CG2 1 1
2 763 1 1 15 THR H H -8.154 3.598 2.539 1.00 . A A . 15 THR H 1 1
2 764 1 1 15 THR HA H -10.124 3.413 0.376 1.00 . A A . 15 THR HA 1 1
2 765 1 1 15 THR HB H -11.278 5.250 1.680 1.00 . A A . 15 THR HB 1 1
2 766 1 1 15 THR HG1 H -10.330 6.018 3.405 1.00 . A A . 15 THR HG1 1 1
2 767 1 1 15 THR HG21 H -12.011 2.927 1.868 1.00 . A A . 15 THR HG21 1 1
2 768 1 1 15 THR HG22 H -12.125 3.732 3.434 1.00 . A A . 15 THR HG22 1 1
2 769 1 1 15 THR HG23 H -10.790 2.627 3.104 1.00 . A A . 15 THR HG23 1 1
2 770 1 1 15 THR N N -8.541 3.282 1.695 1.00 . A A . 15 THR N 1 1
2 771 1 1 15 THR O O -9.747 5.932 -0.411 1.00 . A A . 15 THR O 1 1
2 772 1 1 15 THR OG1 O -9.915 5.166 3.219 1.00 . A A . 15 THR OG1 1 1
2 773 1 1 16 ARG C C -5.831 6.177 -0.815 1.00 . A A . 16 ARG C 1 1
2 774 1 1 16 ARG CA C -7.078 6.643 -0.064 1.00 . A A . 16 ARG CA 1 1
2 775 1 1 16 ARG CB C -6.710 7.679 1.009 1.00 . A A . 16 ARG CB 1 1
2 776 1 1 16 ARG CD C -7.529 9.366 2.695 1.00 . A A . 16 ARG CD 1 1
2 777 1 1 16 ARG CG C -7.921 8.362 1.622 1.00 . A A . 16 ARG CG 1 1
2 778 1 1 16 ARG CZ C -8.714 10.763 4.362 1.00 . A A . 16 ARG CZ 1 1
2 779 1 1 16 ARG H H -7.247 4.915 1.142 1.00 . A A . 16 ARG H 1 1
2 780 1 1 16 ARG HA H -7.764 7.092 -0.767 1.00 . A A . 16 ARG HA 1 1
2 781 1 1 16 ARG HB2 H -6.163 7.186 1.799 1.00 . A A . 16 ARG HB2 1 1
2 782 1 1 16 ARG HB3 H -6.082 8.437 0.567 1.00 . A A . 16 ARG HB3 1 1
2 783 1 1 16 ARG HD2 H -7.057 8.838 3.510 1.00 . A A . 16 ARG HD2 1 1
2 784 1 1 16 ARG HD3 H -6.831 10.073 2.274 1.00 . A A . 16 ARG HD3 1 1
2 785 1 1 16 ARG HE H -9.507 10.084 2.653 1.00 . A A . 16 ARG HE 1 1
2 786 1 1 16 ARG HG2 H -8.462 8.878 0.844 1.00 . A A . 16 ARG HG2 1 1
2 787 1 1 16 ARG HG3 H -8.556 7.607 2.062 1.00 . A A . 16 ARG HG3 1 1
2 788 1 1 16 ARG HH11 H -7.666 11.291 6.013 1.00 . A A . 16 ARG HH11 1 1
2 789 1 1 16 ARG HH12 H -6.815 10.287 4.883 1.00 . A A . 16 ARG HH12 1 1
2 790 1 1 16 ARG HH21 H -9.839 11.911 5.600 1.00 . A A . 16 ARG HH21 1 1
2 791 1 1 16 ARG HH22 H -10.634 11.382 4.152 1.00 . A A . 16 ARG HH22 1 1
2 792 1 1 16 ARG N N -7.756 5.511 0.552 1.00 . A A . 16 ARG N 1 1
2 793 1 1 16 ARG NE N -8.692 10.093 3.209 1.00 . A A . 16 ARG NE 1 1
2 794 1 1 16 ARG NH1 N -7.645 10.783 5.147 1.00 . A A . 16 ARG NH1 1 1
2 795 1 1 16 ARG NH2 N -9.816 11.404 4.734 1.00 . A A . 16 ARG NH2 1 1
2 796 1 1 16 ARG O O -5.047 5.366 -0.310 1.00 . A A . 16 ARG O 1 1
2 797 1 1 17 SER C C -3.228 6.766 -2.368 1.00 . A A . 17 SER C 1 1
2 798 1 1 17 SER CA C -4.570 6.292 -2.905 1.00 . A A . 17 SER CA 1 1
2 799 1 1 17 SER CB C -4.807 6.844 -4.310 1.00 . A A . 17 SER CB 1 1
2 800 1 1 17 SER H H -6.270 7.407 -2.332 1.00 . A A . 17 SER H 1 1
2 801 1 1 17 SER HA H -4.566 5.214 -2.948 1.00 . A A . 17 SER HA 1 1
2 802 1 1 17 SER HB2 H -3.891 6.782 -4.879 1.00 . A A . 17 SER HB2 1 1
2 803 1 1 17 SER HB3 H -5.575 6.262 -4.800 1.00 . A A . 17 SER HB3 1 1
2 804 1 1 17 SER HG H -6.085 8.283 -4.690 1.00 . A A . 17 SER HG 1 1
2 805 1 1 17 SER N N -5.657 6.703 -2.025 1.00 . A A . 17 SER N 1 1
2 806 1 1 17 SER O O -2.206 6.097 -2.540 1.00 . A A . 17 SER O 1 1
2 807 1 1 17 SER OG O -5.223 8.199 -4.260 1.00 . A A . 17 SER OG 1 1
2 808 1 1 18 ASP C C -1.600 7.494 0.042 1.00 . A A . 18 ASP C 1 1
2 809 1 1 18 ASP CA C -2.048 8.443 -1.056 1.00 . A A . 18 ASP CA 1 1
2 810 1 1 18 ASP CB C -2.301 9.829 -0.451 1.00 . A A . 18 ASP CB 1 1
2 811 1 1 18 ASP CG C -2.528 10.903 -1.494 1.00 . A A . 18 ASP CG 1 1
2 812 1 1 18 ASP H H -4.073 8.443 -1.685 1.00 . A A . 18 ASP H 1 1
2 813 1 1 18 ASP HA H -1.264 8.516 -1.793 1.00 . A A . 18 ASP HA 1 1
2 814 1 1 18 ASP HB2 H -3.172 9.783 0.183 1.00 . A A . 18 ASP HB2 1 1
2 815 1 1 18 ASP HB3 H -1.447 10.110 0.146 1.00 . A A . 18 ASP HB3 1 1
2 816 1 1 18 ASP N N -3.241 7.922 -1.713 1.00 . A A . 18 ASP N 1 1
2 817 1 1 18 ASP O O -0.404 7.324 0.280 1.00 . A A . 18 ASP O 1 1
2 818 1 1 18 ASP OD1 O -1.532 11.451 -2.022 1.00 . A A . 18 ASP OD1 1 1
2 819 1 1 18 ASP OD2 O -3.701 11.194 -1.805 1.00 . A A . 18 ASP OD2 1 1
2 820 1 1 19 GLU C C -1.687 4.657 1.226 1.00 . A A . 19 GLU C 1 1
2 821 1 1 19 GLU CA C -2.292 5.941 1.777 1.00 . A A . 19 GLU CA 1 1
2 822 1 1 19 GLU CB C -3.572 5.629 2.553 1.00 . A A . 19 GLU CB 1 1
2 823 1 1 19 GLU CD C -2.699 5.880 4.911 1.00 . A A . 19 GLU CD 1 1
2 824 1 1 19 GLU CG C -3.324 4.952 3.890 1.00 . A A . 19 GLU CG 1 1
2 825 1 1 19 GLU H H -3.497 7.006 0.419 1.00 . A A . 19 GLU H 1 1
2 826 1 1 19 GLU HA H -1.579 6.409 2.438 1.00 . A A . 19 GLU HA 1 1
2 827 1 1 19 GLU HB2 H -4.108 6.548 2.733 1.00 . A A . 19 GLU HB2 1 1
2 828 1 1 19 GLU HB3 H -4.189 4.976 1.955 1.00 . A A . 19 GLU HB3 1 1
2 829 1 1 19 GLU HG2 H -4.266 4.600 4.279 1.00 . A A . 19 GLU HG2 1 1
2 830 1 1 19 GLU HG3 H -2.662 4.113 3.733 1.00 . A A . 19 GLU HG3 1 1
2 831 1 1 19 GLU N N -2.570 6.860 0.690 1.00 . A A . 19 GLU N 1 1
2 832 1 1 19 GLU O O -0.748 4.105 1.801 1.00 . A A . 19 GLU O 1 1
2 833 1 1 19 GLU OE1 O -1.529 6.277 4.731 1.00 . A A . 19 GLU OE1 1 1
2 834 1 1 19 GLU OE2 O -3.376 6.208 5.906 1.00 . A A . 19 GLU OE2 1 1
2 835 1 1 20 LEU C C -0.260 3.256 -1.026 1.00 . A A . 20 LEU C 1 1
2 836 1 1 20 LEU CA C -1.693 3.015 -0.571 1.00 . A A . 20 LEU CA 1 1
2 837 1 1 20 LEU CB C -2.568 2.620 -1.766 1.00 . A A . 20 LEU CB 1 1
2 838 1 1 20 LEU CD1 C -1.725 0.250 -1.869 1.00 . A A . 20 LEU CD1 1 1
2 839 1 1 20 LEU CD2 C -2.894 1.234 -3.838 1.00 . A A . 20 LEU CD2 1 1
2 840 1 1 20 LEU CG C -1.976 1.523 -2.663 1.00 . A A . 20 LEU CG 1 1
2 841 1 1 20 LEU H H -3.018 4.644 -0.271 1.00 . A A . 20 LEU H 1 1
2 842 1 1 20 LEU HA H -1.693 2.204 0.141 1.00 . A A . 20 LEU HA 1 1
2 843 1 1 20 LEU HB2 H -3.520 2.277 -1.389 1.00 . A A . 20 LEU HB2 1 1
2 844 1 1 20 LEU HB3 H -2.734 3.499 -2.371 1.00 . A A . 20 LEU HB3 1 1
2 845 1 1 20 LEU HD11 H -2.664 -0.127 -1.489 1.00 . A A . 20 LEU HD11 1 1
2 846 1 1 20 LEU HD12 H -1.061 0.466 -1.043 1.00 . A A . 20 LEU HD12 1 1
2 847 1 1 20 LEU HD13 H -1.272 -0.489 -2.511 1.00 . A A . 20 LEU HD13 1 1
2 848 1 1 20 LEU HD21 H -3.137 2.156 -4.342 1.00 . A A . 20 LEU HD21 1 1
2 849 1 1 20 LEU HD22 H -3.796 0.764 -3.482 1.00 . A A . 20 LEU HD22 1 1
2 850 1 1 20 LEU HD23 H -2.393 0.570 -4.528 1.00 . A A . 20 LEU HD23 1 1
2 851 1 1 20 LEU HG H -1.027 1.862 -3.053 1.00 . A A . 20 LEU HG 1 1
2 852 1 1 20 LEU N N -2.229 4.192 0.103 1.00 . A A . 20 LEU N 1 1
2 853 1 1 20 LEU O O 0.613 2.427 -0.786 1.00 . A A . 20 LEU O 1 1
2 854 1 1 21 GLN C C 2.280 4.855 -0.958 1.00 . A A . 21 GLN C 1 1
2 855 1 1 21 GLN CA C 1.323 4.727 -2.142 1.00 . A A . 21 GLN CA 1 1
2 856 1 1 21 GLN CB C 1.300 6.026 -2.948 1.00 . A A . 21 GLN CB 1 1
2 857 1 1 21 GLN CD C 2.627 7.755 -4.219 1.00 . A A . 21 GLN CD 1 1
2 858 1 1 21 GLN CG C 2.671 6.462 -3.434 1.00 . A A . 21 GLN CG 1 1
2 859 1 1 21 GLN H H -0.762 5.009 -1.855 1.00 . A A . 21 GLN H 1 1
2 860 1 1 21 GLN HA H 1.663 3.924 -2.778 1.00 . A A . 21 GLN HA 1 1
2 861 1 1 21 GLN HB2 H 0.663 5.892 -3.809 1.00 . A A . 21 GLN HB2 1 1
2 862 1 1 21 GLN HB3 H 0.893 6.814 -2.330 1.00 . A A . 21 GLN HB3 1 1
2 863 1 1 21 GLN HE21 H 2.858 8.802 -2.549 1.00 . A A . 21 GLN HE21 1 1
2 864 1 1 21 GLN HE22 H 2.719 9.725 -4.007 1.00 . A A . 21 GLN HE22 1 1
2 865 1 1 21 GLN HG2 H 3.315 6.600 -2.579 1.00 . A A . 21 GLN HG2 1 1
2 866 1 1 21 GLN HG3 H 3.077 5.687 -4.068 1.00 . A A . 21 GLN HG3 1 1
2 867 1 1 21 GLN N N -0.018 4.390 -1.676 1.00 . A A . 21 GLN N 1 1
2 868 1 1 21 GLN NE2 N 2.747 8.872 -3.523 1.00 . A A . 21 GLN NE2 1 1
2 869 1 1 21 GLN O O 3.414 4.370 -0.999 1.00 . A A . 21 GLN O 1 1
2 870 1 1 21 GLN OE1 O 2.485 7.749 -5.442 1.00 . A A . 21 GLN OE1 1 1
2 871 1 1 22 ARG C C 2.980 4.275 1.845 1.00 . A A . 22 ARG C 1 1
2 872 1 1 22 ARG CA C 2.569 5.649 1.328 1.00 . A A . 22 ARG CA 1 1
2 873 1 1 22 ARG CB C 1.729 6.390 2.371 1.00 . A A . 22 ARG CB 1 1
2 874 1 1 22 ARG CD C 1.444 7.249 4.694 1.00 . A A . 22 ARG CD 1 1
2 875 1 1 22 ARG CG C 2.390 6.556 3.727 1.00 . A A . 22 ARG CG 1 1
2 876 1 1 22 ARG CZ C 1.203 7.259 7.145 1.00 . A A . 22 ARG CZ 1 1
2 877 1 1 22 ARG H H 0.906 5.903 0.048 1.00 . A A . 22 ARG H 1 1
2 878 1 1 22 ARG HA H 3.456 6.224 1.108 1.00 . A A . 22 ARG HA 1 1
2 879 1 1 22 ARG HB2 H 1.496 7.373 1.993 1.00 . A A . 22 ARG HB2 1 1
2 880 1 1 22 ARG HB3 H 0.807 5.851 2.515 1.00 . A A . 22 ARG HB3 1 1
2 881 1 1 22 ARG HD2 H 1.276 8.258 4.350 1.00 . A A . 22 ARG HD2 1 1
2 882 1 1 22 ARG HD3 H 0.504 6.715 4.700 1.00 . A A . 22 ARG HD3 1 1
2 883 1 1 22 ARG HE H 2.945 7.384 6.158 1.00 . A A . 22 ARG HE 1 1
2 884 1 1 22 ARG HG2 H 2.647 5.582 4.117 1.00 . A A . 22 ARG HG2 1 1
2 885 1 1 22 ARG HG3 H 3.284 7.154 3.617 1.00 . A A . 22 ARG HG3 1 1
2 886 1 1 22 ARG HH11 H -0.684 7.063 7.863 1.00 . A A . 22 ARG HH11 1 1
2 887 1 1 22 ARG HH12 H -0.542 6.980 6.132 1.00 . A A . 22 ARG HH12 1 1
2 888 1 1 22 ARG HH21 H 2.749 7.468 8.438 1.00 . A A . 22 ARG HH21 1 1
2 889 1 1 22 ARG HH22 H 1.182 7.342 9.168 1.00 . A A . 22 ARG HH22 1 1
2 890 1 1 22 ARG N N 1.804 5.506 0.097 1.00 . A A . 22 ARG N 1 1
2 891 1 1 22 ARG NE N 1.968 7.298 6.054 1.00 . A A . 22 ARG NE 1 1
2 892 1 1 22 ARG NH1 N -0.112 7.091 7.039 1.00 . A A . 22 ARG NH1 1 1
2 893 1 1 22 ARG NH2 N 1.756 7.362 8.346 1.00 . A A . 22 ARG NH2 1 1
2 894 1 1 22 ARG O O 4.166 4.003 2.042 1.00 . A A . 22 ARG O 1 1
2 895 1 1 23 HIS C C 3.157 1.290 1.538 1.00 . A A . 23 HIS C 1 1
2 896 1 1 23 HIS CA C 2.225 2.052 2.481 1.00 . A A . 23 HIS CA 1 1
2 897 1 1 23 HIS CB C 0.881 1.319 2.635 1.00 . A A . 23 HIS CB 1 1
2 898 1 1 23 HIS CD2 C 1.157 -1.055 1.681 1.00 . A A . 23 HIS CD2 1 1
2 899 1 1 23 HIS CE1 C 1.258 -2.204 3.524 1.00 . A A . 23 HIS CE1 1 1
2 900 1 1 23 HIS CG C 1.007 -0.171 2.696 1.00 . A A . 23 HIS CG 1 1
2 901 1 1 23 HIS H H 1.076 3.680 1.788 1.00 . A A . 23 HIS H 1 1
2 902 1 1 23 HIS HA H 2.697 2.120 3.448 1.00 . A A . 23 HIS HA 1 1
2 903 1 1 23 HIS HB2 H 0.402 1.648 3.543 1.00 . A A . 23 HIS HB2 1 1
2 904 1 1 23 HIS HB3 H 0.248 1.564 1.792 1.00 . A A . 23 HIS HB3 1 1
2 905 1 1 23 HIS HD1 H 0.973 -0.568 4.786 1.00 . A A . 23 HIS HD1 1 1
2 906 1 1 23 HIS HD2 H 1.129 -0.830 0.625 1.00 . A A . 23 HIS HD2 1 1
2 907 1 1 23 HIS HE1 H 1.347 -3.029 4.214 1.00 . A A . 23 HIS HE1 1 1
2 908 1 1 23 HIS N N 1.994 3.406 2.006 1.00 . A A . 23 HIS N 1 1
2 909 1 1 23 HIS ND1 N 1.059 -0.917 3.870 1.00 . A A . 23 HIS ND1 1 1
2 910 1 1 23 HIS NE2 N 1.320 -2.301 2.222 1.00 . A A . 23 HIS NE2 1 1
2 911 1 1 23 HIS O O 4.098 0.642 1.986 1.00 . A A . 23 HIS O 1 1
2 912 1 1 24 LYS C C 5.146 0.942 -0.662 1.00 . A A . 24 LYS C 1 1
2 913 1 1 24 LYS CA C 3.656 0.631 -0.757 1.00 . A A . 24 LYS CA 1 1
2 914 1 1 24 LYS CB C 3.157 0.953 -2.166 1.00 . A A . 24 LYS CB 1 1
2 915 1 1 24 LYS CD C 3.104 -1.354 -3.172 1.00 . A A . 24 LYS CD 1 1
2 916 1 1 24 LYS CE C 1.651 -1.345 -3.628 1.00 . A A . 24 LYS CE 1 1
2 917 1 1 24 LYS CG C 3.721 0.035 -3.239 1.00 . A A . 24 LYS CG 1 1
2 918 1 1 24 LYS H H 2.159 1.961 -0.059 1.00 . A A . 24 LYS H 1 1
2 919 1 1 24 LYS HA H 3.508 -0.418 -0.564 1.00 . A A . 24 LYS HA 1 1
2 920 1 1 24 LYS HB2 H 2.082 0.868 -2.182 1.00 . A A . 24 LYS HB2 1 1
2 921 1 1 24 LYS HB3 H 3.434 1.968 -2.410 1.00 . A A . 24 LYS HB3 1 1
2 922 1 1 24 LYS HD2 H 3.667 -2.018 -3.809 1.00 . A A . 24 LYS HD2 1 1
2 923 1 1 24 LYS HD3 H 3.149 -1.705 -2.152 1.00 . A A . 24 LYS HD3 1 1
2 924 1 1 24 LYS HE2 H 1.242 -2.337 -3.504 1.00 . A A . 24 LYS HE2 1 1
2 925 1 1 24 LYS HE3 H 1.095 -0.649 -3.017 1.00 . A A . 24 LYS HE3 1 1
2 926 1 1 24 LYS HG2 H 3.515 0.461 -4.209 1.00 . A A . 24 LYS HG2 1 1
2 927 1 1 24 LYS HG3 H 4.790 -0.049 -3.101 1.00 . A A . 24 LYS HG3 1 1
2 928 1 1 24 LYS HZ1 H 2.106 -1.566 -5.653 1.00 . A A . 24 LYS HZ1 1 1
2 929 1 1 24 LYS HZ2 H 1.832 0.037 -5.183 1.00 . A A . 24 LYS HZ2 1 1
2 930 1 1 24 LYS HZ3 H 0.531 -1.026 -5.361 1.00 . A A . 24 LYS HZ3 1 1
2 931 1 1 24 LYS N N 2.895 1.380 0.240 1.00 . A A . 24 LYS N 1 1
2 932 1 1 24 LYS NZ N 1.522 -0.947 -5.054 1.00 . A A . 24 LYS NZ 1 1
2 933 1 1 24 LYS O O 5.993 0.079 -0.925 1.00 . A A . 24 LYS O 1 1
2 934 1 1 25 ARG C C 7.602 1.899 0.964 1.00 . A A . 25 ARG C 1 1
2 935 1 1 25 ARG CA C 6.848 2.601 -0.168 1.00 . A A . 25 ARG CA 1 1
2 936 1 1 25 ARG CB C 6.930 4.122 -0.022 1.00 . A A . 25 ARG CB 1 1
2 937 1 1 25 ARG CD C 6.593 6.371 -1.119 1.00 . A A . 25 ARG CD 1 1
2 938 1 1 25 ARG CG C 6.503 4.860 -1.282 1.00 . A A . 25 ARG CG 1 1
2 939 1 1 25 ARG CZ C 5.595 8.089 0.352 1.00 . A A . 25 ARG CZ 1 1
2 940 1 1 25 ARG H H 4.742 2.792 0.000 1.00 . A A . 25 ARG H 1 1
2 941 1 1 25 ARG HA H 7.318 2.326 -1.099 1.00 . A A . 25 ARG HA 1 1
2 942 1 1 25 ARG HB2 H 6.290 4.434 0.790 1.00 . A A . 25 ARG HB2 1 1
2 943 1 1 25 ARG HB3 H 7.948 4.399 0.204 1.00 . A A . 25 ARG HB3 1 1
2 944 1 1 25 ARG HD2 H 7.541 6.614 -0.665 1.00 . A A . 25 ARG HD2 1 1
2 945 1 1 25 ARG HD3 H 6.537 6.828 -2.097 1.00 . A A . 25 ARG HD3 1 1
2 946 1 1 25 ARG HE H 4.697 6.386 -0.212 1.00 . A A . 25 ARG HE 1 1
2 947 1 1 25 ARG HG2 H 7.146 4.561 -2.095 1.00 . A A . 25 ARG HG2 1 1
2 948 1 1 25 ARG HG3 H 5.483 4.592 -1.512 1.00 . A A . 25 ARG HG3 1 1
2 949 1 1 25 ARG HH11 H 7.488 8.512 -0.270 1.00 . A A . 25 ARG HH11 1 1
2 950 1 1 25 ARG HH12 H 6.747 9.709 0.755 1.00 . A A . 25 ARG HH12 1 1
2 951 1 1 25 ARG HH21 H 4.615 9.417 1.528 1.00 . A A . 25 ARG HH21 1 1
2 952 1 1 25 ARG HH22 H 3.708 8.012 1.081 1.00 . A A . 25 ARG HH22 1 1
2 953 1 1 25 ARG N N 5.462 2.165 -0.252 1.00 . A A . 25 ARG N 1 1
2 954 1 1 25 ARG NE N 5.521 6.915 -0.284 1.00 . A A . 25 ARG NE 1 1
2 955 1 1 25 ARG NH1 N 6.695 8.828 0.273 1.00 . A A . 25 ARG NH1 1 1
2 956 1 1 25 ARG NH2 N 4.559 8.536 1.049 1.00 . A A . 25 ARG NH2 1 1
2 957 1 1 25 ARG O O 8.809 2.091 1.120 1.00 . A A . 25 ARG O 1 1
2 958 1 1 26 THR C C 8.152 -0.988 2.072 1.00 . A A . 26 THR C 1 1
2 959 1 1 26 THR CA C 7.561 0.250 2.739 1.00 . A A . 26 THR CA 1 1
2 960 1 1 26 THR CB C 6.608 -0.184 3.878 1.00 . A A . 26 THR CB 1 1
2 961 1 1 26 THR CG2 C 6.037 1.028 4.598 1.00 . A A . 26 THR CG2 1 1
2 962 1 1 26 THR H H 5.923 1.040 1.649 1.00 . A A . 26 THR H 1 1
2 963 1 1 26 THR HA H 8.365 0.828 3.171 1.00 . A A . 26 THR HA 1 1
2 964 1 1 26 THR HB H 7.171 -0.770 4.589 1.00 . A A . 26 THR HB 1 1
2 965 1 1 26 THR HG1 H 4.915 -0.420 2.878 1.00 . A A . 26 THR HG1 1 1
2 966 1 1 26 THR HG21 H 5.467 1.625 3.901 1.00 . A A . 26 THR HG21 1 1
2 967 1 1 26 THR HG22 H 6.843 1.621 5.004 1.00 . A A . 26 THR HG22 1 1
2 968 1 1 26 THR HG23 H 5.391 0.700 5.400 1.00 . A A . 26 THR HG23 1 1
2 969 1 1 26 THR N N 6.901 1.081 1.744 1.00 . A A . 26 THR N 1 1
2 970 1 1 26 THR O O 9.213 -1.474 2.464 1.00 . A A . 26 THR O 1 1
2 971 1 1 26 THR OG1 O 5.534 -0.986 3.364 1.00 . A A . 26 THR OG1 1 1
2 972 1 1 27 HIS C C 9.070 -2.187 -0.636 1.00 . A A . 27 HIS C 1 1
2 973 1 1 27 HIS CA C 7.962 -2.636 0.298 1.00 . A A . 27 HIS CA 1 1
2 974 1 1 27 HIS CB C 6.866 -3.296 -0.545 1.00 . A A . 27 HIS CB 1 1
2 975 1 1 27 HIS CD2 C 4.385 -3.360 0.118 1.00 . A A . 27 HIS CD2 1 1
2 976 1 1 27 HIS CE1 C 4.396 -5.024 1.522 1.00 . A A . 27 HIS CE1 1 1
2 977 1 1 27 HIS CG C 5.667 -3.778 0.205 1.00 . A A . 27 HIS CG 1 1
2 978 1 1 27 HIS H H 6.619 -1.068 0.781 1.00 . A A . 27 HIS H 1 1
2 979 1 1 27 HIS HA H 8.358 -3.353 0.999 1.00 . A A . 27 HIS HA 1 1
2 980 1 1 27 HIS HB2 H 6.517 -2.585 -1.278 1.00 . A A . 27 HIS HB2 1 1
2 981 1 1 27 HIS HB3 H 7.291 -4.144 -1.061 1.00 . A A . 27 HIS HB3 1 1
2 982 1 1 27 HIS HD1 H 6.452 -5.363 1.386 1.00 . A A . 27 HIS HD1 1 1
2 983 1 1 27 HIS HD2 H 4.017 -2.555 -0.499 1.00 . A A . 27 HIS HD2 1 1
2 984 1 1 27 HIS HE1 H 4.071 -5.780 2.223 1.00 . A A . 27 HIS HE1 1 1
2 985 1 1 27 HIS N N 7.466 -1.489 1.046 1.00 . A A . 27 HIS N 1 1
2 986 1 1 27 HIS ND1 N 5.668 -4.838 1.108 1.00 . A A . 27 HIS ND1 1 1
2 987 1 1 27 HIS NE2 N 3.617 -4.148 0.940 1.00 . A A . 27 HIS NE2 1 1
2 988 1 1 27 HIS O O 10.167 -2.747 -0.648 1.00 . A A . 27 HIS O 1 1
2 989 1 1 28 THR C C 9.340 0.811 -2.712 1.00 . A A . 28 THR C 1 1
2 990 1 1 28 THR CA C 9.684 -0.645 -2.408 1.00 . A A . 28 THR CA 1 1
2 991 1 1 28 THR CB C 9.627 -1.471 -3.712 1.00 . A A . 28 THR CB 1 1
2 992 1 1 28 THR CG2 C 10.645 -0.973 -4.730 1.00 . A A . 28 THR CG2 1 1
2 993 1 1 28 THR H H 7.878 -0.746 -1.335 1.00 . A A . 28 THR H 1 1
2 994 1 1 28 THR HA H 10.683 -0.703 -2.003 1.00 . A A . 28 THR HA 1 1
2 995 1 1 28 THR HB H 8.638 -1.376 -4.136 1.00 . A A . 28 THR HB 1 1
2 996 1 1 28 THR HG1 H 10.238 -2.935 -2.527 1.00 . A A . 28 THR HG1 1 1
2 997 1 1 28 THR HG21 H 10.553 -1.544 -5.641 1.00 . A A . 28 THR HG21 1 1
2 998 1 1 28 THR HG22 H 11.641 -1.092 -4.331 1.00 . A A . 28 THR HG22 1 1
2 999 1 1 28 THR HG23 H 10.464 0.071 -4.939 1.00 . A A . 28 THR HG23 1 1
2 1000 1 1 28 THR N N 8.761 -1.168 -1.423 1.00 . A A . 28 THR N 1 1
2 1001 1 1 28 THR O O 8.176 1.146 -2.939 1.00 . A A . 28 THR O 1 1
2 1002 1 1 28 THR OG1 O 9.879 -2.855 -3.425 1.00 . A A . 28 THR OG1 1 1
2 1003 1 1 29 GLY C C 11.082 3.976 -2.253 1.00 . A A . 29 GLY C 1 1
2 1004 1 1 29 GLY CA C 10.122 3.068 -2.990 1.00 . A A . 29 GLY CA 1 1
2 1005 1 1 29 GLY H H 11.243 1.362 -2.452 1.00 . A A . 29 GLY H 1 1
2 1006 1 1 29 GLY HA2 H 10.248 3.214 -4.052 1.00 . A A . 29 GLY HA2 1 1
2 1007 1 1 29 GLY HA3 H 9.111 3.331 -2.721 1.00 . A A . 29 GLY HA3 1 1
2 1008 1 1 29 GLY N N 10.343 1.674 -2.686 1.00 . A A . 29 GLY N 1 1
2 1009 1 1 29 GLY O O 12.012 4.519 -2.849 1.00 . A A . 29 GLY O 1 1
2 1010 1 1 30 GLU C C 12.114 4.411 1.160 1.00 . A A . 30 GLU C 1 1
2 1011 1 1 30 GLU CA C 11.687 5.040 -0.160 1.00 . A A . 30 GLU CA 1 1
2 1012 1 1 30 GLU CB C 10.923 6.340 0.109 1.00 . A A . 30 GLU CB 1 1
2 1013 1 1 30 GLU CD C 9.865 8.421 -0.846 1.00 . A A . 30 GLU CD 1 1
2 1014 1 1 30 GLU CG C 10.717 7.203 -1.126 1.00 . A A . 30 GLU CG 1 1
2 1015 1 1 30 GLU H H 10.186 3.589 -0.510 1.00 . A A . 30 GLU H 1 1
2 1016 1 1 30 GLU HA H 12.573 5.270 -0.733 1.00 . A A . 30 GLU HA 1 1
2 1017 1 1 30 GLU HB2 H 9.952 6.093 0.516 1.00 . A A . 30 GLU HB2 1 1
2 1018 1 1 30 GLU HB3 H 11.470 6.920 0.838 1.00 . A A . 30 GLU HB3 1 1
2 1019 1 1 30 GLU HG2 H 11.681 7.533 -1.484 1.00 . A A . 30 GLU HG2 1 1
2 1020 1 1 30 GLU HG3 H 10.234 6.610 -1.890 1.00 . A A . 30 GLU HG3 1 1
2 1021 1 1 30 GLU N N 10.879 4.124 -0.951 1.00 . A A . 30 GLU N 1 1
2 1022 1 1 30 GLU O O 13.246 3.947 1.289 1.00 . A A . 30 GLU O 1 1
2 1023 1 1 30 GLU OE1 O 10.312 9.301 -0.079 1.00 . A A . 30 GLU OE1 1 1
2 1024 1 1 30 GLU OE2 O 8.744 8.506 -1.384 1.00 . A A . 30 GLU OE2 1 1
2 1025 1 1 31 LYS C C 12.538 4.779 4.133 1.00 . A A . 31 LYS C 1 1
2 1026 1 1 31 LYS CA C 11.474 3.905 3.475 1.00 . A A . 31 LYS CA 1 1
2 1027 1 1 31 LYS CB C 11.912 2.433 3.460 1.00 . A A . 31 LYS CB 1 1
2 1028 1 1 31 LYS CD C 12.623 0.408 4.783 1.00 . A A . 31 LYS CD 1 1
2 1029 1 1 31 LYS CE C 11.483 -0.490 4.330 1.00 . A A . 31 LYS CE 1 1
2 1030 1 1 31 LYS CG C 12.193 1.866 4.845 1.00 . A A . 31 LYS CG 1 1
2 1031 1 1 31 LYS H H 10.291 4.726 1.929 1.00 . A A . 31 LYS H 1 1
2 1032 1 1 31 LYS HA H 10.561 3.993 4.048 1.00 . A A . 31 LYS HA 1 1
2 1033 1 1 31 LYS HB2 H 11.132 1.842 3.003 1.00 . A A . 31 LYS HB2 1 1
2 1034 1 1 31 LYS HB3 H 12.811 2.344 2.869 1.00 . A A . 31 LYS HB3 1 1
2 1035 1 1 31 LYS HD2 H 13.443 0.315 4.086 1.00 . A A . 31 LYS HD2 1 1
2 1036 1 1 31 LYS HD3 H 12.947 0.098 5.766 1.00 . A A . 31 LYS HD3 1 1
2 1037 1 1 31 LYS HE2 H 10.667 -0.395 5.029 1.00 . A A . 31 LYS HE2 1 1
2 1038 1 1 31 LYS HE3 H 11.156 -0.170 3.352 1.00 . A A . 31 LYS HE3 1 1
2 1039 1 1 31 LYS HG2 H 12.981 2.443 5.305 1.00 . A A . 31 LYS HG2 1 1
2 1040 1 1 31 LYS HG3 H 11.296 1.943 5.440 1.00 . A A . 31 LYS HG3 1 1
2 1041 1 1 31 LYS HZ1 H 12.257 -2.234 5.176 1.00 . A A . 31 LYS HZ1 1 1
2 1042 1 1 31 LYS HZ2 H 12.631 -2.042 3.539 1.00 . A A . 31 LYS HZ2 1 1
2 1043 1 1 31 LYS HZ3 H 11.075 -2.510 4.001 1.00 . A A . 31 LYS HZ3 1 1
2 1044 1 1 31 LYS N N 11.192 4.390 2.126 1.00 . A A . 31 LYS N 1 1
2 1045 1 1 31 LYS NZ N 11.891 -1.917 4.257 1.00 . A A . 31 LYS NZ 1 1
2 1046 1 1 31 LYS O O 13.735 4.492 4.076 1.00 . A A . 31 LYS O 1 1
2 1047 1 1 32 NH2 HN1 H 11.129 6.034 4.746 1.00 . A A . 32 NH2 HN1 1 1
2 1048 1 1 32 NH2 HN2 H 12.754 6.460 5.160 1.00 . A A . 32 NH2 HN2 1 1
2 1049 1 1 32 NH2 N N 12.096 5.866 4.740 1.00 . A A . 32 NH2 N 1 1
2 1050 2 2 1 ZN ZN ZN 1.645 -3.952 1.165 1.00 . B A . 101 ZN ZN 1 1
3 1051 1 1 1 ARG C C -11.913 2.689 -2.353 1.00 . A A . 1 ARG C 1 1
3 1052 1 1 1 ARG CA C -12.927 3.551 -3.096 1.00 . A A . 1 ARG CA 1 1
3 1053 1 1 1 ARG CB C -12.217 4.342 -4.200 1.00 . A A . 1 ARG CB 1 1
3 1054 1 1 1 ARG CD C -12.808 2.875 -6.156 1.00 . A A . 1 ARG CD 1 1
3 1055 1 1 1 ARG CG C -11.681 3.476 -5.329 1.00 . A A . 1 ARG CG 1 1
3 1056 1 1 1 ARG CZ C -14.865 3.686 -7.254 1.00 . A A . 1 ARG CZ 1 1
3 1057 1 1 1 ARG H1 H -14.288 5.062 -2.652 1.00 . A A . 1 ARG H1 1 1
3 1058 1 1 1 ARG H2 H -12.891 5.092 -1.701 1.00 . A A . 1 ARG H2 1 1
3 1059 1 1 1 ARG H3 H -14.083 3.934 -1.414 1.00 . A A . 1 ARG H3 1 1
3 1060 1 1 1 ARG HA H -13.679 2.915 -3.537 1.00 . A A . 1 ARG HA 1 1
3 1061 1 1 1 ARG HB2 H -12.913 5.053 -4.619 1.00 . A A . 1 ARG HB2 1 1
3 1062 1 1 1 ARG HB3 H -11.389 4.880 -3.763 1.00 . A A . 1 ARG HB3 1 1
3 1063 1 1 1 ARG HD2 H -12.379 2.280 -6.950 1.00 . A A . 1 ARG HD2 1 1
3 1064 1 1 1 ARG HD3 H -13.412 2.245 -5.521 1.00 . A A . 1 ARG HD3 1 1
3 1065 1 1 1 ARG HE H -13.300 4.828 -6.762 1.00 . A A . 1 ARG HE 1 1
3 1066 1 1 1 ARG HG2 H -11.062 4.085 -5.971 1.00 . A A . 1 ARG HG2 1 1
3 1067 1 1 1 ARG HG3 H -11.088 2.677 -4.906 1.00 . A A . 1 ARG HG3 1 1
3 1068 1 1 1 ARG HH11 H -16.291 2.299 -7.637 1.00 . A A . 1 ARG HH11 1 1
3 1069 1 1 1 ARG HH12 H -14.854 1.694 -6.877 1.00 . A A . 1 ARG HH12 1 1
3 1070 1 1 1 ARG HH21 H -16.477 4.526 -8.150 1.00 . A A . 1 ARG HH21 1 1
3 1071 1 1 1 ARG HH22 H -15.187 5.622 -7.765 1.00 . A A . 1 ARG HH22 1 1
3 1072 1 1 1 ARG N N -13.592 4.474 -2.150 1.00 . A A . 1 ARG N 1 1
3 1073 1 1 1 ARG NE N -13.655 3.909 -6.746 1.00 . A A . 1 ARG NE 1 1
3 1074 1 1 1 ARG NH1 N -15.377 2.463 -7.253 1.00 . A A . 1 ARG NH1 1 1
3 1075 1 1 1 ARG NH2 N -15.565 4.691 -7.764 1.00 . A A . 1 ARG NH2 1 1
3 1076 1 1 1 ARG O O -11.012 3.213 -1.703 1.00 . A A . 1 ARG O 1 1
3 1077 1 1 2 PRO C C -9.881 0.181 -2.620 1.00 . A A . 2 PRO C 1 1
3 1078 1 1 2 PRO CA C -11.124 0.443 -1.769 1.00 . A A . 2 PRO CA 1 1
3 1079 1 1 2 PRO CB C -11.949 -0.828 -1.601 1.00 . A A . 2 PRO CB 1 1
3 1080 1 1 2 PRO CD C -13.137 0.633 -3.114 1.00 . A A . 2 PRO CD 1 1
3 1081 1 1 2 PRO CG C -12.917 -0.814 -2.737 1.00 . A A . 2 PRO CG 1 1
3 1082 1 1 2 PRO HA H -10.823 0.812 -0.800 1.00 . A A . 2 PRO HA 1 1
3 1083 1 1 2 PRO HB2 H -11.297 -1.689 -1.650 1.00 . A A . 2 PRO HB2 1 1
3 1084 1 1 2 PRO HB3 H -12.458 -0.806 -0.646 1.00 . A A . 2 PRO HB3 1 1
3 1085 1 1 2 PRO HD2 H -13.049 0.757 -4.185 1.00 . A A . 2 PRO HD2 1 1
3 1086 1 1 2 PRO HD3 H -14.106 0.969 -2.773 1.00 . A A . 2 PRO HD3 1 1
3 1087 1 1 2 PRO HG2 H -12.504 -1.356 -3.572 1.00 . A A . 2 PRO HG2 1 1
3 1088 1 1 2 PRO HG3 H -13.847 -1.263 -2.428 1.00 . A A . 2 PRO HG3 1 1
3 1089 1 1 2 PRO N N -12.055 1.357 -2.418 1.00 . A A . 2 PRO N 1 1
3 1090 1 1 2 PRO O O -9.958 -0.407 -3.701 1.00 . A A . 2 PRO O 1 1
3 1091 1 1 3 PHE C C -6.781 -0.778 -2.158 1.00 . A A . 3 PHE C 1 1
3 1092 1 1 3 PHE CA C -7.466 0.419 -2.790 1.00 . A A . 3 PHE CA 1 1
3 1093 1 1 3 PHE CB C -6.587 1.665 -2.672 1.00 . A A . 3 PHE CB 1 1
3 1094 1 1 3 PHE CD1 C -6.923 3.036 -4.737 1.00 . A A . 3 PHE CD1 1 1
3 1095 1 1 3 PHE CD2 C -7.934 3.782 -2.712 1.00 . A A . 3 PHE CD2 1 1
3 1096 1 1 3 PHE CE1 C -7.452 4.122 -5.405 1.00 . A A . 3 PHE CE1 1 1
3 1097 1 1 3 PHE CE2 C -8.465 4.870 -3.374 1.00 . A A . 3 PHE CE2 1 1
3 1098 1 1 3 PHE CG C -7.157 2.854 -3.386 1.00 . A A . 3 PHE CG 1 1
3 1099 1 1 3 PHE CZ C -8.225 5.040 -4.722 1.00 . A A . 3 PHE CZ 1 1
3 1100 1 1 3 PHE H H -8.762 1.144 -1.287 1.00 . A A . 3 PHE H 1 1
3 1101 1 1 3 PHE HA H -7.653 0.211 -3.833 1.00 . A A . 3 PHE HA 1 1
3 1102 1 1 3 PHE HB2 H -6.474 1.922 -1.630 1.00 . A A . 3 PHE HB2 1 1
3 1103 1 1 3 PHE HB3 H -5.618 1.457 -3.093 1.00 . A A . 3 PHE HB3 1 1
3 1104 1 1 3 PHE HD1 H -6.318 2.318 -5.272 1.00 . A A . 3 PHE HD1 1 1
3 1105 1 1 3 PHE HD2 H -8.123 3.650 -1.657 1.00 . A A . 3 PHE HD2 1 1
3 1106 1 1 3 PHE HE1 H -7.261 4.253 -6.458 1.00 . A A . 3 PHE HE1 1 1
3 1107 1 1 3 PHE HE2 H -9.068 5.586 -2.836 1.00 . A A . 3 PHE HE2 1 1
3 1108 1 1 3 PHE HZ H -8.641 5.888 -5.242 1.00 . A A . 3 PHE HZ 1 1
3 1109 1 1 3 PHE N N -8.744 0.643 -2.132 1.00 . A A . 3 PHE N 1 1
3 1110 1 1 3 PHE O O -6.917 -1.005 -0.960 1.00 . A A . 3 PHE O 1 1
3 1111 1 1 4 NLE C C -3.985 -2.863 -2.799 1.00 . A A . 4 NLE C 1 1
3 1112 1 1 4 NLE CA C -5.456 -2.767 -2.433 1.00 . A A . 4 NLE CA 1 1
3 1113 1 1 4 NLE CB C -6.207 -3.989 -2.965 1.00 . A A . 4 NLE CB 1 1
3 1114 1 1 4 NLE CD C -6.412 -6.490 -3.063 1.00 . A A . 4 NLE CD 1 1
3 1115 1 1 4 NLE CE C -5.809 -7.797 -2.595 1.00 . A A . 4 NLE CE 1 1
3 1116 1 1 4 NLE CG C -5.644 -5.317 -2.481 1.00 . A A . 4 NLE CG 1 1
3 1117 1 1 4 NLE H H -5.917 -1.296 -3.885 1.00 . A A . 4 NLE H 1 1
3 1118 1 1 4 NLE HA H -5.542 -2.748 -1.357 1.00 . A A . 4 NLE HA 1 1
3 1119 1 1 4 NLE HB2 H -6.167 -3.978 -4.045 1.00 . A A . 4 NLE HB2 1 1
3 1120 1 1 4 NLE HB3 H -7.240 -3.925 -2.653 1.00 . A A . 4 NLE HB3 1 1
3 1121 1 1 4 NLE HD2 H -6.366 -6.451 -4.141 1.00 . A A . 4 NLE HD2 1 1
3 1122 1 1 4 NLE HD3 H -7.440 -6.444 -2.733 1.00 . A A . 4 NLE HD3 1 1
3 1123 1 1 4 NLE HE1 H -5.886 -7.863 -1.518 1.00 . A A . 4 NLE HE1 1 1
3 1124 1 1 4 NLE HE2 H -4.769 -7.838 -2.885 1.00 . A A . 4 NLE HE2 1 1
3 1125 1 1 4 NLE HE3 H -6.341 -8.620 -3.047 1.00 . A A . 4 NLE HE3 1 1
3 1126 1 1 4 NLE HG2 H -5.709 -5.354 -1.402 1.00 . A A . 4 NLE HG2 1 1
3 1127 1 1 4 NLE HG3 H -4.611 -5.391 -2.784 1.00 . A A . 4 NLE HG3 1 1
3 1128 1 1 4 NLE N N -6.057 -1.550 -2.946 1.00 . A A . 4 NLE N 1 1
3 1129 1 1 4 NLE O O -3.593 -2.635 -3.944 1.00 . A A . 4 NLE O 1 1
3 1130 1 1 5 CYS C C -1.627 -4.924 -2.498 1.00 . A A . 5 CYS C 1 1
3 1131 1 1 5 CYS CA C -1.777 -3.482 -2.030 1.00 . A A . 5 CYS CA 1 1
3 1132 1 1 5 CYS CB C -0.963 -3.245 -0.761 1.00 . A A . 5 CYS CB 1 1
3 1133 1 1 5 CYS H H -3.535 -3.236 -0.894 1.00 . A A . 5 CYS H 1 1
3 1134 1 1 5 CYS HA H -1.420 -2.823 -2.807 1.00 . A A . 5 CYS HA 1 1
3 1135 1 1 5 CYS HB2 H -1.061 -2.211 -0.463 1.00 . A A . 5 CYS HB2 1 1
3 1136 1 1 5 CYS HB3 H -1.339 -3.877 0.026 1.00 . A A . 5 CYS HB3 1 1
3 1137 1 1 5 CYS N N -3.175 -3.192 -1.808 1.00 . A A . 5 CYS N 1 1
3 1138 1 1 5 CYS O O -1.624 -5.861 -1.689 1.00 . A A . 5 CYS O 1 1
3 1139 1 1 5 CYS SG S 0.795 -3.594 -0.959 1.00 . A A . 5 CYS SG 1 1
3 1140 1 1 6 THR C C -0.006 -6.943 -4.408 1.00 . A A . 6 THR C 1 1
3 1141 1 1 6 THR CA C -1.438 -6.415 -4.408 1.00 . A A . 6 THR CA 1 1
3 1142 1 1 6 THR CB C -1.979 -6.384 -5.850 1.00 . A A . 6 THR CB 1 1
3 1143 1 1 6 THR CG2 C -3.498 -6.278 -5.866 1.00 . A A . 6 THR CG2 1 1
3 1144 1 1 6 THR H H -1.490 -4.306 -4.390 1.00 . A A . 6 THR H 1 1
3 1145 1 1 6 THR HA H -2.056 -7.084 -3.827 1.00 . A A . 6 THR HA 1 1
3 1146 1 1 6 THR HB H -1.691 -7.300 -6.347 1.00 . A A . 6 THR HB 1 1
3 1147 1 1 6 THR HG1 H -1.495 -5.424 -7.506 1.00 . A A . 6 THR HG1 1 1
3 1148 1 1 6 THR HG21 H -3.803 -5.396 -5.323 1.00 . A A . 6 THR HG21 1 1
3 1149 1 1 6 THR HG22 H -3.929 -7.154 -5.405 1.00 . A A . 6 THR HG22 1 1
3 1150 1 1 6 THR HG23 H -3.842 -6.205 -6.888 1.00 . A A . 6 THR HG23 1 1
3 1151 1 1 6 THR N N -1.519 -5.095 -3.805 1.00 . A A . 6 THR N 1 1
3 1152 1 1 6 THR O O 0.303 -7.923 -5.089 1.00 . A A . 6 THR O 1 1
3 1153 1 1 6 THR OG1 O -1.412 -5.272 -6.558 1.00 . A A . 6 THR OG1 1 1
3 1154 1 1 7 TRP C C 2.312 -8.081 -2.884 1.00 . A A . 7 TRP C 1 1
3 1155 1 1 7 TRP CA C 2.247 -6.695 -3.512 1.00 . A A . 7 TRP CA 1 1
3 1156 1 1 7 TRP CB C 3.009 -5.686 -2.645 1.00 . A A . 7 TRP CB 1 1
3 1157 1 1 7 TRP CD1 C 5.413 -5.302 -3.424 1.00 . A A . 7 TRP CD1 1 1
3 1158 1 1 7 TRP CD2 C 5.232 -6.748 -1.728 1.00 . A A . 7 TRP CD2 1 1
3 1159 1 1 7 TRP CE2 C 6.592 -6.616 -2.058 1.00 . A A . 7 TRP CE2 1 1
3 1160 1 1 7 TRP CE3 C 4.874 -7.606 -0.686 1.00 . A A . 7 TRP CE3 1 1
3 1161 1 1 7 TRP CG C 4.493 -5.897 -2.615 1.00 . A A . 7 TRP CG 1 1
3 1162 1 1 7 TRP CH2 C 7.211 -8.144 -0.369 1.00 . A A . 7 TRP CH2 1 1
3 1163 1 1 7 TRP CZ2 C 7.592 -7.313 -1.384 1.00 . A A . 7 TRP CZ2 1 1
3 1164 1 1 7 TRP CZ3 C 5.867 -8.297 -0.020 1.00 . A A . 7 TRP CZ3 1 1
3 1165 1 1 7 TRP H H 0.554 -5.491 -3.159 1.00 . A A . 7 TRP H 1 1
3 1166 1 1 7 TRP HA H 2.689 -6.725 -4.495 1.00 . A A . 7 TRP HA 1 1
3 1167 1 1 7 TRP HB2 H 2.825 -4.690 -3.019 1.00 . A A . 7 TRP HB2 1 1
3 1168 1 1 7 TRP HB3 H 2.645 -5.752 -1.631 1.00 . A A . 7 TRP HB3 1 1
3 1169 1 1 7 TRP HD1 H 5.168 -4.598 -4.203 1.00 . A A . 7 TRP HD1 1 1
3 1170 1 1 7 TRP HE1 H 7.510 -5.437 -3.539 1.00 . A A . 7 TRP HE1 1 1
3 1171 1 1 7 TRP HE3 H 3.843 -7.738 -0.404 1.00 . A A . 7 TRP HE3 1 1
3 1172 1 1 7 TRP HH2 H 7.950 -8.704 0.180 1.00 . A A . 7 TRP HH2 1 1
3 1173 1 1 7 TRP HZ2 H 8.635 -7.208 -1.640 1.00 . A A . 7 TRP HZ2 1 1
3 1174 1 1 7 TRP HZ3 H 5.607 -8.965 0.786 1.00 . A A . 7 TRP HZ3 1 1
3 1175 1 1 7 TRP N N 0.860 -6.283 -3.646 1.00 . A A . 7 TRP N 1 1
3 1176 1 1 7 TRP NE1 N 6.678 -5.725 -3.096 1.00 . A A . 7 TRP NE1 1 1
3 1177 1 1 7 TRP O O 2.045 -8.233 -1.688 1.00 . A A . 7 TRP O 1 1
3 1178 1 1 8 . C C 1.487 -10.854 -2.438 1.00 . A A . 8 NVA C 1 1
3 1179 1 1 8 . CA C 2.746 -10.459 -3.228 1.00 . A A . 8 NVA CA 1 1
3 1180 1 1 8 . CB C 4.021 -10.612 -2.398 1.00 . A A . 8 NVA CB 1 1
3 1181 1 1 8 . CD C 2.891 -11.759 -0.561 1.00 . A A . 8 NVA CD 1 1
3 1182 1 1 8 . CG C 4.034 -11.838 -1.520 1.00 . A A . 8 NVA CG 1 1
3 1183 1 1 8 . H H 2.797 -8.894 -4.646 1.00 . A A . 8 NVA H 1 1
3 1184 1 1 8 . HA H 2.814 -11.093 -4.099 1.00 . A A . 8 NVA HA 1 1
3 1185 1 1 8 . HB2 H 4.131 -9.742 -1.768 1.00 . A A . 8 NVA HB2 1 1
3 1186 1 1 8 . HB3 H 4.866 -10.668 -3.067 1.00 . A A . 8 NVA HB3 1 1
3 1187 1 1 8 . HD1 H 3.097 -10.991 0.168 1.00 . A A . 8 NVA HD1 1 1
3 1188 1 1 8 . HG2 H 4.963 -11.877 -0.969 1.00 . A A . 8 NVA HG2 1 1
3 1189 1 1 8 . HG3 H 3.927 -12.718 -2.134 1.00 . A A . 8 NVA HG3 1 1
3 1190 1 1 8 . N N 2.636 -9.084 -3.698 1.00 . A A . 8 NVA N 1 1
3 1191 1 1 8 . O O 0.372 -10.642 -2.920 1.00 . A A . 8 NVA O 1 1
3 1192 1 1 9 CYS C C 0.185 -10.726 0.698 1.00 . A A . 9 CYS C 1 1
3 1193 1 1 9 CYS CA C 0.437 -11.741 -0.414 1.00 . A A . 9 CYS CA 1 1
3 1194 1 1 9 CYS CB C 0.758 -13.113 0.179 1.00 . A A . 9 CYS CB 1 1
3 1195 1 1 9 CYS HA H -0.445 -11.813 -1.033 1.00 . A A . 9 CYS HA 1 1
3 1196 1 1 9 CYS HB2 H 0.343 -13.185 1.174 1.00 . A A . 9 CYS HB2 1 1
3 1197 1 1 9 CYS HB3 H 0.356 -13.891 -0.450 1.00 . A A . 9 CYS HB3 1 1
3 1198 1 1 9 CYS N N 1.619 -11.414 -1.217 1.00 . A A . 9 CYS N 1 1
3 1199 1 1 9 CYS O O -0.286 -11.083 1.778 1.00 . A A . 9 CYS O 1 1
3 1200 1 1 9 CYS SG S 2.529 -13.321 0.276 1.00 . A A . 9 CYS SG 1 1
3 1201 1 1 10 CYS C C -1.243 -8.200 1.575 1.00 . A A . 10 CYS C 1 1
3 1202 1 1 10 CYS CA C 0.263 -8.400 1.402 1.00 . A A . 10 CYS CA 1 1
3 1203 1 1 10 CYS CB C 0.941 -7.111 0.935 1.00 . A A . 10 CYS CB 1 1
3 1204 1 1 10 CYS H H 0.925 -9.241 -0.425 1.00 . A A . 10 CYS H 1 1
3 1205 1 1 10 CYS HA H 0.688 -8.702 2.347 1.00 . A A . 10 CYS HA 1 1
3 1206 1 1 10 CYS HB2 H 1.983 -7.314 0.741 1.00 . A A . 10 CYS HB2 1 1
3 1207 1 1 10 CYS HB3 H 0.475 -6.781 0.019 1.00 . A A . 10 CYS HB3 1 1
3 1208 1 1 10 CYS N N 0.508 -9.463 0.438 1.00 . A A . 10 CYS N 1 1
3 1209 1 1 10 CYS O O -1.786 -8.444 2.657 1.00 . A A . 10 CYS O 1 1
3 1210 1 1 10 CYS SG S 0.872 -5.743 2.110 1.00 . A A . 10 CYS SG 1 1
3 1211 1 1 11 GLY C C -3.878 -6.717 1.572 1.00 . A A . 11 GLY C 1 1
3 1212 1 1 11 GLY CA C -3.362 -7.682 0.523 1.00 . A A . 11 GLY CA 1 1
3 1213 1 1 11 GLY H H -1.421 -7.541 -0.310 1.00 . A A . 11 GLY H 1 1
3 1214 1 1 11 GLY HA2 H -3.696 -7.351 -0.447 1.00 . A A . 11 GLY HA2 1 1
3 1215 1 1 11 GLY HA3 H -3.775 -8.660 0.717 1.00 . A A . 11 GLY HA3 1 1
3 1216 1 1 11 GLY N N -1.913 -7.785 0.504 1.00 . A A . 11 GLY N 1 1
3 1217 1 1 11 GLY O O -4.807 -7.032 2.319 1.00 . A A . 11 GLY O 1 1
3 1218 1 1 12 LYS C C -4.533 -3.475 1.840 1.00 . A A . 12 LYS C 1 1
3 1219 1 1 12 LYS CA C -3.702 -4.520 2.574 1.00 . A A . 12 LYS CA 1 1
3 1220 1 1 12 LYS CB C -2.493 -3.881 3.261 1.00 . A A . 12 LYS CB 1 1
3 1221 1 1 12 LYS CD C -1.610 -2.715 5.292 1.00 . A A . 12 LYS CD 1 1
3 1222 1 1 12 LYS CE C -1.961 -2.023 6.598 1.00 . A A . 12 LYS CE 1 1
3 1223 1 1 12 LYS CG C -2.851 -3.078 4.497 1.00 . A A . 12 LYS CG 1 1
3 1224 1 1 12 LYS H H -2.520 -5.362 1.038 1.00 . A A . 12 LYS H 1 1
3 1225 1 1 12 LYS HA H -4.323 -4.995 3.318 1.00 . A A . 12 LYS HA 1 1
3 1226 1 1 12 LYS HB2 H -1.805 -4.660 3.553 1.00 . A A . 12 LYS HB2 1 1
3 1227 1 1 12 LYS HB3 H -2.001 -3.222 2.561 1.00 . A A . 12 LYS HB3 1 1
3 1228 1 1 12 LYS HD2 H -1.060 -3.617 5.513 1.00 . A A . 12 LYS HD2 1 1
3 1229 1 1 12 LYS HD3 H -0.995 -2.055 4.699 1.00 . A A . 12 LYS HD3 1 1
3 1230 1 1 12 LYS HE2 H -1.047 -1.736 7.094 1.00 . A A . 12 LYS HE2 1 1
3 1231 1 1 12 LYS HE3 H -2.542 -1.141 6.377 1.00 . A A . 12 LYS HE3 1 1
3 1232 1 1 12 LYS HG2 H -3.350 -2.169 4.193 1.00 . A A . 12 LYS HG2 1 1
3 1233 1 1 12 LYS HG3 H -3.509 -3.668 5.121 1.00 . A A . 12 LYS HG3 1 1
3 1234 1 1 12 LYS HZ1 H -3.673 -3.109 7.089 1.00 . A A . 12 LYS HZ1 1 1
3 1235 1 1 12 LYS HZ2 H -2.879 -2.441 8.422 1.00 . A A . 12 LYS HZ2 1 1
3 1236 1 1 12 LYS HZ3 H -2.239 -3.802 7.653 1.00 . A A . 12 LYS HZ3 1 1
3 1237 1 1 12 LYS N N -3.272 -5.543 1.635 1.00 . A A . 12 LYS N 1 1
3 1238 1 1 12 LYS NZ N -2.743 -2.905 7.502 1.00 . A A . 12 LYS NZ 1 1
3 1239 1 1 12 LYS O O -4.124 -2.967 0.797 1.00 . A A . 12 LYS O 1 1
3 1240 1 1 13 ARG C C -6.725 -0.926 2.372 1.00 . A A . 13 ARG C 1 1
3 1241 1 1 13 ARG CA C -6.654 -2.298 1.706 1.00 . A A . 13 ARG CA 1 1
3 1242 1 1 13 ARG CB C -8.038 -2.949 1.680 1.00 . A A . 13 ARG CB 1 1
3 1243 1 1 13 ARG CD C -9.409 -4.935 0.975 1.00 . A A . 13 ARG CD 1 1
3 1244 1 1 13 ARG CG C -8.112 -4.170 0.777 1.00 . A A . 13 ARG CG 1 1
3 1245 1 1 13 ARG CZ C -9.455 -7.339 0.375 1.00 . A A . 13 ARG CZ 1 1
3 1246 1 1 13 ARG H H -5.936 -3.550 3.253 1.00 . A A . 13 ARG H 1 1
3 1247 1 1 13 ARG HA H -6.312 -2.168 0.689 1.00 . A A . 13 ARG HA 1 1
3 1248 1 1 13 ARG HB2 H -8.299 -3.251 2.683 1.00 . A A . 13 ARG HB2 1 1
3 1249 1 1 13 ARG HB3 H -8.760 -2.225 1.331 1.00 . A A . 13 ARG HB3 1 1
3 1250 1 1 13 ARG HD2 H -9.431 -5.324 1.980 1.00 . A A . 13 ARG HD2 1 1
3 1251 1 1 13 ARG HD3 H -10.237 -4.255 0.836 1.00 . A A . 13 ARG HD3 1 1
3 1252 1 1 13 ARG HE H -9.753 -5.820 -0.904 1.00 . A A . 13 ARG HE 1 1
3 1253 1 1 13 ARG HG2 H -8.050 -3.850 -0.252 1.00 . A A . 13 ARG HG2 1 1
3 1254 1 1 13 ARG HG3 H -7.281 -4.820 1.004 1.00 . A A . 13 ARG HG3 1 1
3 1255 1 1 13 ARG HH11 H -8.957 -6.978 2.309 1.00 . A A . 13 ARG HH11 1 1
3 1256 1 1 13 ARG HH12 H -9.065 -8.652 1.871 1.00 . A A . 13 ARG HH12 1 1
3 1257 1 1 13 ARG HH21 H -9.899 -8.033 -1.478 1.00 . A A . 13 ARG HH21 1 1
3 1258 1 1 13 ARG HH22 H -9.601 -9.254 -0.280 1.00 . A A . 13 ARG HH22 1 1
3 1259 1 1 13 ARG N N -5.704 -3.176 2.377 1.00 . A A . 13 ARG N 1 1
3 1260 1 1 13 ARG NE N -9.549 -6.050 0.032 1.00 . A A . 13 ARG NE 1 1
3 1261 1 1 13 ARG NH1 N -9.134 -7.684 1.618 1.00 . A A . 13 ARG NH1 1 1
3 1262 1 1 13 ARG NH2 N -9.667 -8.283 -0.534 1.00 . A A . 13 ARG NH2 1 1
3 1263 1 1 13 ARG O O -6.579 -0.801 3.589 1.00 . A A . 13 ARG O 1 1
3 1264 1 1 14 PHE C C -8.195 2.174 1.340 1.00 . A A . 14 PHE C 1 1
3 1265 1 1 14 PHE CA C -7.013 1.478 1.999 1.00 . A A . 14 PHE CA 1 1
3 1266 1 1 14 PHE CB C -5.719 2.214 1.628 1.00 . A A . 14 PHE CB 1 1
3 1267 1 1 14 PHE CD1 C -3.801 0.644 1.313 1.00 . A A . 14 PHE CD1 1 1
3 1268 1 1 14 PHE CD2 C -4.019 1.765 3.404 1.00 . A A . 14 PHE CD2 1 1
3 1269 1 1 14 PHE CE1 C -2.670 0.003 1.768 1.00 . A A . 14 PHE CE1 1 1
3 1270 1 1 14 PHE CE2 C -2.887 1.129 3.866 1.00 . A A . 14 PHE CE2 1 1
3 1271 1 1 14 PHE CG C -4.486 1.531 2.125 1.00 . A A . 14 PHE CG 1 1
3 1272 1 1 14 PHE CZ C -2.215 0.245 3.048 1.00 . A A . 14 PHE CZ 1 1
3 1273 1 1 14 PHE H H -7.077 -0.099 0.595 1.00 . A A . 14 PHE H 1 1
3 1274 1 1 14 PHE HA H -7.139 1.487 3.071 1.00 . A A . 14 PHE HA 1 1
3 1275 1 1 14 PHE HB2 H -5.646 2.284 0.554 1.00 . A A . 14 PHE HB2 1 1
3 1276 1 1 14 PHE HB3 H -5.740 3.208 2.050 1.00 . A A . 14 PHE HB3 1 1
3 1277 1 1 14 PHE HD1 H -4.162 0.456 0.312 1.00 . A A . 14 PHE HD1 1 1
3 1278 1 1 14 PHE HD2 H -4.547 2.457 4.042 1.00 . A A . 14 PHE HD2 1 1
3 1279 1 1 14 PHE HE1 H -2.144 -0.688 1.126 1.00 . A A . 14 PHE HE1 1 1
3 1280 1 1 14 PHE HE2 H -2.530 1.319 4.867 1.00 . A A . 14 PHE HE2 1 1
3 1281 1 1 14 PHE HZ H -1.329 -0.255 3.405 1.00 . A A . 14 PHE HZ 1 1
3 1282 1 1 14 PHE N N -6.947 0.092 1.551 1.00 . A A . 14 PHE N 1 1
3 1283 1 1 14 PHE O O -8.803 1.636 0.419 1.00 . A A . 14 PHE O 1 1
3 1284 1 1 15 THR C C -8.996 5.356 0.476 1.00 . A A . 15 THR C 1 1
3 1285 1 1 15 THR CA C -9.587 4.153 1.219 1.00 . A A . 15 THR CA 1 1
3 1286 1 1 15 THR CB C -10.579 4.622 2.305 1.00 . A A . 15 THR CB 1 1
3 1287 1 1 15 THR CG2 C -11.862 5.172 1.693 1.00 . A A . 15 THR CG2 1 1
3 1288 1 1 15 THR H H -8.040 3.718 2.593 1.00 . A A . 15 THR H 1 1
3 1289 1 1 15 THR HA H -10.117 3.527 0.514 1.00 . A A . 15 THR HA 1 1
3 1290 1 1 15 THR HB H -10.111 5.400 2.892 1.00 . A A . 15 THR HB 1 1
3 1291 1 1 15 THR HG1 H -11.208 2.774 2.614 1.00 . A A . 15 THR HG1 1 1
3 1292 1 1 15 THR HG21 H -12.332 4.406 1.095 1.00 . A A . 15 THR HG21 1 1
3 1293 1 1 15 THR HG22 H -11.630 6.023 1.070 1.00 . A A . 15 THR HG22 1 1
3 1294 1 1 15 THR HG23 H -12.536 5.476 2.481 1.00 . A A . 15 THR HG23 1 1
3 1295 1 1 15 THR N N -8.520 3.363 1.814 1.00 . A A . 15 THR N 1 1
3 1296 1 1 15 THR O O -9.700 6.107 -0.197 1.00 . A A . 15 THR O 1 1
3 1297 1 1 15 THR OG1 O -10.906 3.516 3.159 1.00 . A A . 15 THR OG1 1 1
3 1298 1 1 16 ARG C C -5.812 6.042 -0.893 1.00 . A A . 16 ARG C 1 1
3 1299 1 1 16 ARG CA C -6.972 6.597 -0.074 1.00 . A A . 16 ARG CA 1 1
3 1300 1 1 16 ARG CB C -6.449 7.606 0.952 1.00 . A A . 16 ARG CB 1 1
3 1301 1 1 16 ARG CD C -6.987 9.315 2.712 1.00 . A A . 16 ARG CD 1 1
3 1302 1 1 16 ARG CG C -7.535 8.457 1.581 1.00 . A A . 16 ARG CG 1 1
3 1303 1 1 16 ARG CZ C -5.426 11.215 2.950 1.00 . A A . 16 ARG CZ 1 1
3 1304 1 1 16 ARG H H -7.180 4.894 1.160 1.00 . A A . 16 ARG H 1 1
3 1305 1 1 16 ARG HA H -7.666 7.092 -0.738 1.00 . A A . 16 ARG HA 1 1
3 1306 1 1 16 ARG HB2 H -5.942 7.072 1.740 1.00 . A A . 16 ARG HB2 1 1
3 1307 1 1 16 ARG HB3 H -5.745 8.265 0.467 1.00 . A A . 16 ARG HB3 1 1
3 1308 1 1 16 ARG HD2 H -7.767 9.974 3.056 1.00 . A A . 16 ARG HD2 1 1
3 1309 1 1 16 ARG HD3 H -6.686 8.669 3.522 1.00 . A A . 16 ARG HD3 1 1
3 1310 1 1 16 ARG HE H -5.325 9.820 1.511 1.00 . A A . 16 ARG HE 1 1
3 1311 1 1 16 ARG HG2 H -7.957 9.101 0.825 1.00 . A A . 16 ARG HG2 1 1
3 1312 1 1 16 ARG HG3 H -8.303 7.805 1.973 1.00 . A A . 16 ARG HG3 1 1
3 1313 1 1 16 ARG HH11 H -5.801 12.510 4.466 1.00 . A A . 16 ARG HH11 1 1
3 1314 1 1 16 ARG HH12 H -6.960 11.231 4.281 1.00 . A A . 16 ARG HH12 1 1
3 1315 1 1 16 ARG HH21 H -4.011 12.661 3.035 1.00 . A A . 16 ARG HH21 1 1
3 1316 1 1 16 ARG HH22 H -3.786 11.472 1.783 1.00 . A A . 16 ARG HH22 1 1
3 1317 1 1 16 ARG N N -7.685 5.519 0.597 1.00 . A A . 16 ARG N 1 1
3 1318 1 1 16 ARG NE N -5.838 10.123 2.302 1.00 . A A . 16 ARG NE 1 1
3 1319 1 1 16 ARG NH1 N -6.116 11.689 3.983 1.00 . A A . 16 ARG NH1 1 1
3 1320 1 1 16 ARG NH2 N -4.326 11.838 2.556 1.00 . A A . 16 ARG NH2 1 1
3 1321 1 1 16 ARG O O -5.030 5.217 -0.408 1.00 . A A . 16 ARG O 1 1
3 1322 1 1 17 SER C C -3.296 6.502 -2.582 1.00 . A A . 17 SER C 1 1
3 1323 1 1 17 SER CA C -4.669 6.039 -3.048 1.00 . A A . 17 SER CA 1 1
3 1324 1 1 17 SER CB C -4.954 6.551 -4.460 1.00 . A A . 17 SER CB 1 1
3 1325 1 1 17 SER H H -6.338 7.186 -2.451 1.00 . A A . 17 SER H 1 1
3 1326 1 1 17 SER HA H -4.691 4.958 -3.053 1.00 . A A . 17 SER HA 1 1
3 1327 1 1 17 SER HB2 H -4.114 6.326 -5.099 1.00 . A A . 17 SER HB2 1 1
3 1328 1 1 17 SER HB3 H -5.842 6.067 -4.846 1.00 . A A . 17 SER HB3 1 1
3 1329 1 1 17 SER HG H -4.658 8.350 -5.183 1.00 . A A . 17 SER HG 1 1
3 1330 1 1 17 SER N N -5.704 6.505 -2.135 1.00 . A A . 17 SER N 1 1
3 1331 1 1 17 SER O O -2.310 5.776 -2.694 1.00 . A A . 17 SER O 1 1
3 1332 1 1 17 SER OG O -5.163 7.955 -4.460 1.00 . A A . 17 SER OG 1 1
3 1333 1 1 18 ASP C C -1.570 7.486 -0.280 1.00 . A A . 18 ASP C 1 1
3 1334 1 1 18 ASP CA C -2.014 8.272 -1.506 1.00 . A A . 18 ASP CA 1 1
3 1335 1 1 18 ASP CB C -2.197 9.751 -1.142 1.00 . A A . 18 ASP CB 1 1
3 1336 1 1 18 ASP CG C -3.119 9.961 0.045 1.00 . A A . 18 ASP CG 1 1
3 1337 1 1 18 ASP H H -4.069 8.254 -2.017 1.00 . A A . 18 ASP H 1 1
3 1338 1 1 18 ASP HA H -1.254 8.188 -2.267 1.00 . A A . 18 ASP HA 1 1
3 1339 1 1 18 ASP HB2 H -1.235 10.174 -0.901 1.00 . A A . 18 ASP HB2 1 1
3 1340 1 1 18 ASP HB3 H -2.609 10.275 -1.991 1.00 . A A . 18 ASP HB3 1 1
3 1341 1 1 18 ASP N N -3.249 7.715 -2.044 1.00 . A A . 18 ASP N 1 1
3 1342 1 1 18 ASP O O -0.379 7.372 -0.002 1.00 . A A . 18 ASP O 1 1
3 1343 1 1 18 ASP OD1 O -2.625 10.350 1.123 1.00 . A A . 18 ASP OD1 1 1
3 1344 1 1 18 ASP OD2 O -4.340 9.738 -0.092 1.00 . A A . 18 ASP OD2 1 1
3 1345 1 1 19 GLU C C -1.645 4.787 1.154 1.00 . A A . 19 GLU C 1 1
3 1346 1 1 19 GLU CA C -2.253 6.107 1.604 1.00 . A A . 19 GLU CA 1 1
3 1347 1 1 19 GLU CB C -3.530 5.845 2.405 1.00 . A A . 19 GLU CB 1 1
3 1348 1 1 19 GLU CD C -2.579 6.356 4.682 1.00 . A A . 19 GLU CD 1 1
3 1349 1 1 19 GLU CG C -3.274 5.332 3.810 1.00 . A A . 19 GLU CG 1 1
3 1350 1 1 19 GLU H H -3.467 7.075 0.174 1.00 . A A . 19 GLU H 1 1
3 1351 1 1 19 GLU HA H -1.544 6.633 2.223 1.00 . A A . 19 GLU HA 1 1
3 1352 1 1 19 GLU HB2 H -4.093 6.762 2.478 1.00 . A A . 19 GLU HB2 1 1
3 1353 1 1 19 GLU HB3 H -4.124 5.111 1.882 1.00 . A A . 19 GLU HB3 1 1
3 1354 1 1 19 GLU HG2 H -4.219 5.074 4.264 1.00 . A A . 19 GLU HG2 1 1
3 1355 1 1 19 GLU HG3 H -2.652 4.452 3.749 1.00 . A A . 19 GLU HG3 1 1
3 1356 1 1 19 GLU N N -2.539 6.929 0.438 1.00 . A A . 19 GLU N 1 1
3 1357 1 1 19 GLU O O -0.710 4.278 1.769 1.00 . A A . 19 GLU O 1 1
3 1358 1 1 19 GLU OE1 O -1.494 6.045 5.218 1.00 . A A . 19 GLU OE1 1 1
3 1359 1 1 19 GLU OE2 O -3.103 7.482 4.820 1.00 . A A . 19 GLU OE2 1 1
3 1360 1 1 20 LEU C C -0.220 3.263 -1.010 1.00 . A A . 20 LEU C 1 1
3 1361 1 1 20 LEU CA C -1.653 3.037 -0.538 1.00 . A A . 20 LEU CA 1 1
3 1362 1 1 20 LEU CB C -2.533 2.593 -1.711 1.00 . A A . 20 LEU CB 1 1
3 1363 1 1 20 LEU CD1 C -1.680 0.231 -1.745 1.00 . A A . 20 LEU CD1 1 1
3 1364 1 1 20 LEU CD2 C -2.880 1.147 -3.730 1.00 . A A . 20 LEU CD2 1 1
3 1365 1 1 20 LEU CG C -1.948 1.473 -2.577 1.00 . A A . 20 LEU CG 1 1
3 1366 1 1 20 LEU H H -2.992 4.663 -0.320 1.00 . A A . 20 LEU H 1 1
3 1367 1 1 20 LEU HA H -1.651 2.259 0.210 1.00 . A A . 20 LEU HA 1 1
3 1368 1 1 20 LEU HB2 H -3.481 2.256 -1.313 1.00 . A A . 20 LEU HB2 1 1
3 1369 1 1 20 LEU HB3 H -2.712 3.451 -2.342 1.00 . A A . 20 LEU HB3 1 1
3 1370 1 1 20 LEU HD11 H -0.987 0.472 -0.951 1.00 . A A . 20 LEU HD11 1 1
3 1371 1 1 20 LEU HD12 H -1.253 -0.536 -2.375 1.00 . A A . 20 LEU HD12 1 1
3 1372 1 1 20 LEU HD13 H -2.607 -0.127 -1.321 1.00 . A A . 20 LEU HD13 1 1
3 1373 1 1 20 LEU HD21 H -3.091 2.046 -4.291 1.00 . A A . 20 LEU HD21 1 1
3 1374 1 1 20 LEU HD22 H -3.800 0.739 -3.342 1.00 . A A . 20 LEU HD22 1 1
3 1375 1 1 20 LEU HD23 H -2.412 0.422 -4.377 1.00 . A A . 20 LEU HD23 1 1
3 1376 1 1 20 LEU HG H -1.006 1.803 -2.990 1.00 . A A . 20 LEU HG 1 1
3 1377 1 1 20 LEU N N -2.193 4.244 0.071 1.00 . A A . 20 LEU N 1 1
3 1378 1 1 20 LEU O O 0.654 2.436 -0.765 1.00 . A A . 20 LEU O 1 1
3 1379 1 1 21 GLN C C 2.296 4.859 -0.939 1.00 . A A . 21 GLN C 1 1
3 1380 1 1 21 GLN CA C 1.356 4.741 -2.136 1.00 . A A . 21 GLN CA 1 1
3 1381 1 1 21 GLN CB C 1.319 6.060 -2.911 1.00 . A A . 21 GLN CB 1 1
3 1382 1 1 21 GLN CD C 0.268 7.346 -4.817 1.00 . A A . 21 GLN CD 1 1
3 1383 1 1 21 GLN CG C 0.494 5.989 -4.184 1.00 . A A . 21 GLN CG 1 1
3 1384 1 1 21 GLN H H -0.739 4.983 -1.890 1.00 . A A . 21 GLN H 1 1
3 1385 1 1 21 GLN HA H 1.709 3.955 -2.787 1.00 . A A . 21 GLN HA 1 1
3 1386 1 1 21 GLN HB2 H 0.898 6.826 -2.277 1.00 . A A . 21 GLN HB2 1 1
3 1387 1 1 21 GLN HB3 H 2.328 6.338 -3.176 1.00 . A A . 21 GLN HB3 1 1
3 1388 1 1 21 GLN HE21 H -1.468 6.727 -5.554 1.00 . A A . 21 GLN HE21 1 1
3 1389 1 1 21 GLN HE22 H -1.034 8.364 -5.914 1.00 . A A . 21 GLN HE22 1 1
3 1390 1 1 21 GLN HG2 H 1.008 5.360 -4.895 1.00 . A A . 21 GLN HG2 1 1
3 1391 1 1 21 GLN HG3 H -0.466 5.553 -3.950 1.00 . A A . 21 GLN HG3 1 1
3 1392 1 1 21 GLN N N 0.013 4.383 -1.685 1.00 . A A . 21 GLN N 1 1
3 1393 1 1 21 GLN NE2 N -0.854 7.495 -5.497 1.00 . A A . 21 GLN NE2 1 1
3 1394 1 1 21 GLN O O 3.404 4.313 -0.942 1.00 . A A . 21 GLN O 1 1
3 1395 1 1 21 GLN OE1 O 1.095 8.252 -4.696 1.00 . A A . 21 GLN OE1 1 1
3 1396 1 1 22 ARG C C 2.965 4.360 1.886 1.00 . A A . 22 ARG C 1 1
3 1397 1 1 22 ARG CA C 2.552 5.724 1.336 1.00 . A A . 22 ARG CA 1 1
3 1398 1 1 22 ARG CB C 1.663 6.464 2.343 1.00 . A A . 22 ARG CB 1 1
3 1399 1 1 22 ARG CD C 1.320 7.365 4.652 1.00 . A A . 22 ARG CD 1 1
3 1400 1 1 22 ARG CG C 2.313 6.733 3.687 1.00 . A A . 22 ARG CG 1 1
3 1401 1 1 22 ARG CZ C 1.275 7.639 7.105 1.00 . A A . 22 ARG CZ 1 1
3 1402 1 1 22 ARG H H 0.947 6.002 -0.010 1.00 . A A . 22 ARG H 1 1
3 1403 1 1 22 ARG HA H 3.435 6.310 1.142 1.00 . A A . 22 ARG HA 1 1
3 1404 1 1 22 ARG HB2 H 1.376 7.412 1.917 1.00 . A A . 22 ARG HB2 1 1
3 1405 1 1 22 ARG HB3 H 0.774 5.878 2.512 1.00 . A A . 22 ARG HB3 1 1
3 1406 1 1 22 ARG HD2 H 0.944 8.277 4.213 1.00 . A A . 22 ARG HD2 1 1
3 1407 1 1 22 ARG HD3 H 0.502 6.679 4.806 1.00 . A A . 22 ARG HD3 1 1
3 1408 1 1 22 ARG HE H 2.875 7.945 5.939 1.00 . A A . 22 ARG HE 1 1
3 1409 1 1 22 ARG HG2 H 2.659 5.798 4.101 1.00 . A A . 22 ARG HG2 1 1
3 1410 1 1 22 ARG HG3 H 3.148 7.404 3.549 1.00 . A A . 22 ARG HG3 1 1
3 1411 1 1 22 ARG HH11 H -0.484 7.236 8.034 1.00 . A A . 22 ARG HH11 1 1
3 1412 1 1 22 ARG HH12 H -0.487 6.989 6.310 1.00 . A A . 22 ARG HH12 1 1
3 1413 1 1 22 ARG HH21 H 2.869 8.260 8.192 1.00 . A A . 22 ARG HH21 1 1
3 1414 1 1 22 ARG HH22 H 1.425 7.939 9.103 1.00 . A A . 22 ARG HH22 1 1
3 1415 1 1 22 ARG N N 1.824 5.565 0.084 1.00 . A A . 22 ARG N 1 1
3 1416 1 1 22 ARG NE N 1.925 7.679 5.943 1.00 . A A . 22 ARG NE 1 1
3 1417 1 1 22 ARG NH1 N 0.000 7.262 7.155 1.00 . A A . 22 ARG NH1 1 1
3 1418 1 1 22 ARG NH2 N 1.905 7.976 8.221 1.00 . A A . 22 ARG NH2 1 1
3 1419 1 1 22 ARG O O 4.145 4.107 2.134 1.00 . A A . 22 ARG O 1 1
3 1420 1 1 23 HIS C C 3.197 1.374 1.619 1.00 . A A . 23 HIS C 1 1
3 1421 1 1 23 HIS CA C 2.225 2.127 2.529 1.00 . A A . 23 HIS CA 1 1
3 1422 1 1 23 HIS CB C 0.891 1.370 2.646 1.00 . A A . 23 HIS CB 1 1
3 1423 1 1 23 HIS CD2 C 1.210 -0.990 1.662 1.00 . A A . 23 HIS CD2 1 1
3 1424 1 1 23 HIS CE1 C 1.329 -2.161 3.489 1.00 . A A . 23 HIS CE1 1 1
3 1425 1 1 23 HIS CG C 1.041 -0.122 2.687 1.00 . A A . 23 HIS CG 1 1
3 1426 1 1 23 HIS H H 1.068 3.737 1.795 1.00 . A A . 23 HIS H 1 1
3 1427 1 1 23 HIS HA H 2.667 2.209 3.510 1.00 . A A . 23 HIS HA 1 1
3 1428 1 1 23 HIS HB2 H 0.390 1.677 3.549 1.00 . A A . 23 HIS HB2 1 1
3 1429 1 1 23 HIS HB3 H 0.271 1.617 1.795 1.00 . A A . 23 HIS HB3 1 1
3 1430 1 1 23 HIS HD1 H 1.002 -0.549 4.771 1.00 . A A . 23 HIS HD1 1 1
3 1431 1 1 23 HIS HD2 H 1.172 -0.754 0.610 1.00 . A A . 23 HIS HD2 1 1
3 1432 1 1 23 HIS HE1 H 1.426 -2.992 4.170 1.00 . A A . 23 HIS HE1 1 1
3 1433 1 1 23 HIS N N 1.985 3.476 2.035 1.00 . A A . 23 HIS N 1 1
3 1434 1 1 23 HIS ND1 N 1.105 -0.883 3.852 1.00 . A A . 23 HIS ND1 1 1
3 1435 1 1 23 HIS NE2 N 1.397 -2.241 2.188 1.00 . A A . 23 HIS NE2 1 1
3 1436 1 1 23 HIS O O 4.117 0.716 2.098 1.00 . A A . 23 HIS O 1 1
3 1437 1 1 24 LYS C C 5.274 1.090 -0.536 1.00 . A A . 24 LYS C 1 1
3 1438 1 1 24 LYS CA C 3.792 0.739 -0.662 1.00 . A A . 24 LYS CA 1 1
3 1439 1 1 24 LYS CB C 3.291 1.018 -2.084 1.00 . A A . 24 LYS CB 1 1
3 1440 1 1 24 LYS CD C 3.451 0.517 -4.550 1.00 . A A . 24 LYS CD 1 1
3 1441 1 1 24 LYS CE C 2.040 -0.031 -4.746 1.00 . A A . 24 LYS CE 1 1
3 1442 1 1 24 LYS CG C 4.002 0.212 -3.162 1.00 . A A . 24 LYS CG 1 1
3 1443 1 1 24 LYS H H 2.271 2.068 -0.013 1.00 . A A . 24 LYS H 1 1
3 1444 1 1 24 LYS HA H 3.671 -0.311 -0.451 1.00 . A A . 24 LYS HA 1 1
3 1445 1 1 24 LYS HB2 H 2.238 0.785 -2.130 1.00 . A A . 24 LYS HB2 1 1
3 1446 1 1 24 LYS HB3 H 3.429 2.066 -2.301 1.00 . A A . 24 LYS HB3 1 1
3 1447 1 1 24 LYS HD2 H 3.431 1.588 -4.688 1.00 . A A . 24 LYS HD2 1 1
3 1448 1 1 24 LYS HD3 H 4.106 0.074 -5.288 1.00 . A A . 24 LYS HD3 1 1
3 1449 1 1 24 LYS HE2 H 1.407 0.340 -3.953 1.00 . A A . 24 LYS HE2 1 1
3 1450 1 1 24 LYS HE3 H 1.659 0.315 -5.698 1.00 . A A . 24 LYS HE3 1 1
3 1451 1 1 24 LYS HG2 H 5.053 0.454 -3.143 1.00 . A A . 24 LYS HG2 1 1
3 1452 1 1 24 LYS HG3 H 3.870 -0.841 -2.957 1.00 . A A . 24 LYS HG3 1 1
3 1453 1 1 24 LYS HZ1 H 1.042 -1.864 -4.897 1.00 . A A . 24 LYS HZ1 1 1
3 1454 1 1 24 LYS HZ2 H 2.339 -1.874 -3.812 1.00 . A A . 24 LYS HZ2 1 1
3 1455 1 1 24 LYS HZ3 H 2.633 -1.898 -5.473 1.00 . A A . 24 LYS HZ3 1 1
3 1456 1 1 24 LYS N N 2.991 1.478 0.311 1.00 . A A . 24 LYS N 1 1
3 1457 1 1 24 LYS NZ N 2.012 -1.518 -4.729 1.00 . A A . 24 LYS NZ 1 1
3 1458 1 1 24 LYS O O 6.147 0.294 -0.903 1.00 . A A . 24 LYS O 1 1
3 1459 1 1 25 ARG C C 7.672 1.813 1.217 1.00 . A A . 25 ARG C 1 1
3 1460 1 1 25 ARG CA C 6.936 2.703 0.213 1.00 . A A . 25 ARG CA 1 1
3 1461 1 1 25 ARG CB C 6.982 4.159 0.672 1.00 . A A . 25 ARG CB 1 1
3 1462 1 1 25 ARG CD C 6.517 6.567 0.110 1.00 . A A . 25 ARG CD 1 1
3 1463 1 1 25 ARG CG C 6.399 5.123 -0.346 1.00 . A A . 25 ARG CG 1 1
3 1464 1 1 25 ARG CZ C 5.702 8.776 -0.639 1.00 . A A . 25 ARG CZ 1 1
3 1465 1 1 25 ARG H H 4.816 2.861 0.290 1.00 . A A . 25 ARG H 1 1
3 1466 1 1 25 ARG HA H 7.437 2.626 -0.738 1.00 . A A . 25 ARG HA 1 1
3 1467 1 1 25 ARG HB2 H 6.427 4.255 1.593 1.00 . A A . 25 ARG HB2 1 1
3 1468 1 1 25 ARG HB3 H 8.011 4.437 0.852 1.00 . A A . 25 ARG HB3 1 1
3 1469 1 1 25 ARG HD2 H 5.980 6.689 1.039 1.00 . A A . 25 ARG HD2 1 1
3 1470 1 1 25 ARG HD3 H 7.561 6.797 0.266 1.00 . A A . 25 ARG HD3 1 1
3 1471 1 1 25 ARG HE H 5.805 7.139 -1.787 1.00 . A A . 25 ARG HE 1 1
3 1472 1 1 25 ARG HG2 H 6.930 5.009 -1.277 1.00 . A A . 25 ARG HG2 1 1
3 1473 1 1 25 ARG HG3 H 5.356 4.885 -0.496 1.00 . A A . 25 ARG HG3 1 1
3 1474 1 1 25 ARG HH11 H 6.251 8.712 1.316 1.00 . A A . 25 ARG HH11 1 1
3 1475 1 1 25 ARG HH12 H 5.696 10.257 0.750 1.00 . A A . 25 ARG HH12 1 1
3 1476 1 1 25 ARG HH21 H 5.030 10.514 -1.435 1.00 . A A . 25 ARG HH21 1 1
3 1477 1 1 25 ARG HH22 H 5.095 9.170 -2.532 1.00 . A A . 25 ARG HH22 1 1
3 1478 1 1 25 ARG N N 5.557 2.267 0.016 1.00 . A A . 25 ARG N 1 1
3 1479 1 1 25 ARG NE N 5.971 7.494 -0.882 1.00 . A A . 25 ARG NE 1 1
3 1480 1 1 25 ARG NH1 N 5.898 9.288 0.573 1.00 . A A . 25 ARG NH1 1 1
3 1481 1 1 25 ARG NH2 N 5.236 9.547 -1.611 1.00 . A A . 25 ARG NH2 1 1
3 1482 1 1 25 ARG O O 8.898 1.874 1.323 1.00 . A A . 25 ARG O 1 1
3 1483 1 1 26 THR C C 8.098 -1.165 2.129 1.00 . A A . 26 THR C 1 1
3 1484 1 1 26 THR CA C 7.550 0.048 2.875 1.00 . A A . 26 THR CA 1 1
3 1485 1 1 26 THR CB C 6.574 -0.420 3.976 1.00 . A A . 26 THR CB 1 1
3 1486 1 1 26 THR CG2 C 6.092 0.758 4.805 1.00 . A A . 26 THR CG2 1 1
3 1487 1 1 26 THR H H 5.952 1.017 1.871 1.00 . A A . 26 THR H 1 1
3 1488 1 1 26 THR HA H 8.374 0.558 3.354 1.00 . A A . 26 THR HA 1 1
3 1489 1 1 26 THR HB H 7.096 -1.105 4.626 1.00 . A A . 26 THR HB 1 1
3 1490 1 1 26 THR HG1 H 4.879 -0.453 2.949 1.00 . A A . 26 THR HG1 1 1
3 1491 1 1 26 THR HG21 H 5.459 0.401 5.602 1.00 . A A . 26 THR HG21 1 1
3 1492 1 1 26 THR HG22 H 5.533 1.436 4.178 1.00 . A A . 26 THR HG22 1 1
3 1493 1 1 26 THR HG23 H 6.942 1.276 5.226 1.00 . A A . 26 THR HG23 1 1
3 1494 1 1 26 THR N N 6.931 0.987 1.949 1.00 . A A . 26 THR N 1 1
3 1495 1 1 26 THR O O 8.996 -1.853 2.616 1.00 . A A . 26 THR O 1 1
3 1496 1 1 26 THR OG1 O 5.448 -1.097 3.399 1.00 . A A . 26 THR OG1 1 1
3 1497 1 1 27 HIS C C 9.120 -1.958 -0.834 1.00 . A A . 27 HIS C 1 1
3 1498 1 1 27 HIS CA C 8.051 -2.502 0.099 1.00 . A A . 27 HIS CA 1 1
3 1499 1 1 27 HIS CB C 6.934 -3.136 -0.739 1.00 . A A . 27 HIS CB 1 1
3 1500 1 1 27 HIS CD2 C 4.454 -3.259 -0.045 1.00 . A A . 27 HIS CD2 1 1
3 1501 1 1 27 HIS CE1 C 4.544 -4.846 1.444 1.00 . A A . 27 HIS CE1 1 1
3 1502 1 1 27 HIS CG C 5.752 -3.634 0.037 1.00 . A A . 27 HIS CG 1 1
3 1503 1 1 27 HIS H H 6.804 -0.875 0.630 1.00 . A A . 27 HIS H 1 1
3 1504 1 1 27 HIS HA H 8.491 -3.252 0.735 1.00 . A A . 27 HIS HA 1 1
3 1505 1 1 27 HIS HB2 H 6.571 -2.407 -1.447 1.00 . A A . 27 HIS HB2 1 1
3 1506 1 1 27 HIS HB3 H 7.345 -3.974 -1.283 1.00 . A A . 27 HIS HB3 1 1
3 1507 1 1 27 HIS HD1 H 6.606 -5.127 1.287 1.00 . A A . 27 HIS HD1 1 1
3 1508 1 1 27 HIS HD2 H 4.047 -2.501 -0.695 1.00 . A A . 27 HIS HD2 1 1
3 1509 1 1 27 HIS HE1 H 4.257 -5.574 2.187 1.00 . A A . 27 HIS HE1 1 1
3 1510 1 1 27 HIS N N 7.553 -1.424 0.944 1.00 . A A . 27 HIS N 1 1
3 1511 1 1 27 HIS ND1 N 5.800 -4.646 0.993 1.00 . A A . 27 HIS ND1 1 1
3 1512 1 1 27 HIS NE2 N 3.726 -4.026 0.837 1.00 . A A . 27 HIS NE2 1 1
3 1513 1 1 27 HIS O O 10.223 -2.496 -0.928 1.00 . A A . 27 HIS O 1 1
3 1514 1 1 28 THR C C 9.630 1.285 -2.300 1.00 . A A . 28 THR C 1 1
3 1515 1 1 28 THR CA C 9.697 -0.237 -2.442 1.00 . A A . 28 THR CA 1 1
3 1516 1 1 28 THR CB C 9.422 -0.680 -3.904 1.00 . A A . 28 THR CB 1 1
3 1517 1 1 28 THR CG2 C 7.961 -0.480 -4.296 1.00 . A A . 28 THR CG2 1 1
3 1518 1 1 28 THR H H 7.895 -0.474 -1.374 1.00 . A A . 28 THR H 1 1
3 1519 1 1 28 THR HA H 10.693 -0.558 -2.181 1.00 . A A . 28 THR HA 1 1
3 1520 1 1 28 THR HB H 9.649 -1.735 -3.979 1.00 . A A . 28 THR HB 1 1
3 1521 1 1 28 THR HG1 H 11.188 -0.025 -4.503 1.00 . A A . 28 THR HG1 1 1
3 1522 1 1 28 THR HG21 H 7.685 0.552 -4.136 1.00 . A A . 28 THR HG21 1 1
3 1523 1 1 28 THR HG22 H 7.334 -1.117 -3.690 1.00 . A A . 28 THR HG22 1 1
3 1524 1 1 28 THR HG23 H 7.829 -0.731 -5.337 1.00 . A A . 28 THR HG23 1 1
3 1525 1 1 28 THR N N 8.784 -0.869 -1.512 1.00 . A A . 28 THR N 1 1
3 1526 1 1 28 THR O O 8.784 1.956 -2.896 1.00 . A A . 28 THR O 1 1
3 1527 1 1 28 THR OG1 O 10.274 0.031 -4.814 1.00 . A A . 28 THR OG1 1 1
3 1528 1 1 29 GLY C C 11.839 3.686 -0.609 1.00 . A A . 29 GLY C 1 1
3 1529 1 1 29 GLY CA C 10.542 3.251 -1.246 1.00 . A A . 29 GLY CA 1 1
3 1530 1 1 29 GLY H H 11.147 1.242 -1.002 1.00 . A A . 29 GLY H 1 1
3 1531 1 1 29 GLY HA2 H 10.423 3.760 -2.191 1.00 . A A . 29 GLY HA2 1 1
3 1532 1 1 29 GLY HA3 H 9.725 3.522 -0.597 1.00 . A A . 29 GLY HA3 1 1
3 1533 1 1 29 GLY N N 10.510 1.823 -1.472 1.00 . A A . 29 GLY N 1 1
3 1534 1 1 29 GLY O O 11.844 4.232 0.493 1.00 . A A . 29 GLY O 1 1
3 1535 1 1 30 GLU C C 15.219 4.060 -1.936 1.00 . A A . 30 GLU C 1 1
3 1536 1 1 30 GLU CA C 14.263 3.756 -0.786 1.00 . A A . 30 GLU CA 1 1
3 1537 1 1 30 GLU CB C 14.793 2.589 0.061 1.00 . A A . 30 GLU CB 1 1
3 1538 1 1 30 GLU CD C 15.199 0.098 0.202 1.00 . A A . 30 GLU CD 1 1
3 1539 1 1 30 GLU CG C 14.794 1.257 -0.679 1.00 . A A . 30 GLU CG 1 1
3 1540 1 1 30 GLU H H 12.861 3.017 -2.185 1.00 . A A . 30 GLU H 1 1
3 1541 1 1 30 GLU HA H 14.172 4.636 -0.164 1.00 . A A . 30 GLU HA 1 1
3 1542 1 1 30 GLU HB2 H 15.807 2.808 0.363 1.00 . A A . 30 GLU HB2 1 1
3 1543 1 1 30 GLU HB3 H 14.175 2.488 0.943 1.00 . A A . 30 GLU HB3 1 1
3 1544 1 1 30 GLU HG2 H 13.803 1.067 -1.060 1.00 . A A . 30 GLU HG2 1 1
3 1545 1 1 30 GLU HG3 H 15.489 1.322 -1.504 1.00 . A A . 30 GLU HG3 1 1
3 1546 1 1 30 GLU N N 12.940 3.433 -1.300 1.00 . A A . 30 GLU N 1 1
3 1547 1 1 30 GLU O O 16.431 3.868 -1.823 1.00 . A A . 30 GLU O 1 1
3 1548 1 1 30 GLU OE1 O 16.351 -0.364 0.093 1.00 . A A . 30 GLU OE1 1 1
3 1549 1 1 30 GLU OE2 O 14.363 -0.366 1.003 1.00 . A A . 30 GLU OE2 1 1
3 1550 1 1 31 LYS C C 15.987 6.222 -4.237 1.00 . A A . 31 LYS C 1 1
3 1551 1 1 31 LYS CA C 15.443 4.797 -4.241 1.00 . A A . 31 LYS CA 1 1
3 1552 1 1 31 LYS CB C 14.589 4.559 -5.488 1.00 . A A . 31 LYS CB 1 1
3 1553 1 1 31 LYS CD C 13.201 2.962 -6.842 1.00 . A A . 31 LYS CD 1 1
3 1554 1 1 31 LYS CE C 12.681 1.537 -6.962 1.00 . A A . 31 LYS CE 1 1
3 1555 1 1 31 LYS CG C 14.046 3.143 -5.593 1.00 . A A . 31 LYS CG 1 1
3 1556 1 1 31 LYS H H 13.704 4.738 -3.043 1.00 . A A . 31 LYS H 1 1
3 1557 1 1 31 LYS HA H 16.275 4.107 -4.248 1.00 . A A . 31 LYS HA 1 1
3 1558 1 1 31 LYS HB2 H 13.753 5.242 -5.473 1.00 . A A . 31 LYS HB2 1 1
3 1559 1 1 31 LYS HB3 H 15.187 4.759 -6.364 1.00 . A A . 31 LYS HB3 1 1
3 1560 1 1 31 LYS HD2 H 12.360 3.638 -6.797 1.00 . A A . 31 LYS HD2 1 1
3 1561 1 1 31 LYS HD3 H 13.803 3.190 -7.709 1.00 . A A . 31 LYS HD3 1 1
3 1562 1 1 31 LYS HE2 H 13.523 0.863 -7.019 1.00 . A A . 31 LYS HE2 1 1
3 1563 1 1 31 LYS HE3 H 12.096 1.305 -6.084 1.00 . A A . 31 LYS HE3 1 1
3 1564 1 1 31 LYS HG2 H 14.874 2.453 -5.629 1.00 . A A . 31 LYS HG2 1 1
3 1565 1 1 31 LYS HG3 H 13.438 2.934 -4.724 1.00 . A A . 31 LYS HG3 1 1
3 1566 1 1 31 LYS HZ1 H 11.521 0.366 -8.241 1.00 . A A . 31 LYS HZ1 1 1
3 1567 1 1 31 LYS HZ2 H 12.373 1.597 -9.024 1.00 . A A . 31 LYS HZ2 1 1
3 1568 1 1 31 LYS HZ3 H 10.996 1.968 -8.118 1.00 . A A . 31 LYS HZ3 1 1
3 1569 1 1 31 LYS N N 14.665 4.539 -3.040 1.00 . A A . 31 LYS N 1 1
3 1570 1 1 31 LYS NZ N 11.834 1.355 -8.170 1.00 . A A . 31 LYS NZ 1 1
3 1571 1 1 31 LYS O O 17.176 6.446 -4.011 1.00 . A A . 31 LYS O 1 1
3 1572 1 1 32 NH2 HN1 H 14.186 6.933 -4.666 1.00 . A A . 32 NH2 HN1 1 1
3 1573 1 1 32 NH2 HN2 H 15.446 8.112 -4.516 1.00 . A A . 32 NH2 HN2 1 1
3 1574 1 1 32 NH2 N N 15.120 7.185 -4.497 1.00 . A A . 32 NH2 N 1 1
3 1575 2 2 1 ZN ZN ZN 1.753 -3.874 1.107 1.00 . B A . 101 ZN ZN 1 1
4 1576 1 1 1 ARG C C -11.731 2.635 -3.095 1.00 . A A . 1 ARG C 1 1
4 1577 1 1 1 ARG CA C -12.583 3.493 -4.019 1.00 . A A . 1 ARG CA 1 1
4 1578 1 1 1 ARG CB C -11.741 3.933 -5.221 1.00 . A A . 1 ARG CB 1 1
4 1579 1 1 1 ARG CD C -10.277 3.236 -7.153 1.00 . A A . 1 ARG CD 1 1
4 1580 1 1 1 ARG CG C -11.266 2.776 -6.089 1.00 . A A . 1 ARG CG 1 1
4 1581 1 1 1 ARG CZ C -10.091 5.050 -8.818 1.00 . A A . 1 ARG CZ 1 1
4 1582 1 1 1 ARG H1 H -13.655 4.365 -2.468 1.00 . A A . 1 ARG H1 1 1
4 1583 1 1 1 ARG H2 H -13.694 5.246 -3.910 1.00 . A A . 1 ARG H2 1 1
4 1584 1 1 1 ARG H3 H -12.301 5.255 -2.954 1.00 . A A . 1 ARG H3 1 1
4 1585 1 1 1 ARG HA H -13.423 2.914 -4.366 1.00 . A A . 1 ARG HA 1 1
4 1586 1 1 1 ARG HB2 H -12.328 4.599 -5.836 1.00 . A A . 1 ARG HB2 1 1
4 1587 1 1 1 ARG HB3 H -10.872 4.464 -4.860 1.00 . A A . 1 ARG HB3 1 1
4 1588 1 1 1 ARG HD2 H -9.388 3.607 -6.664 1.00 . A A . 1 ARG HD2 1 1
4 1589 1 1 1 ARG HD3 H -10.019 2.391 -7.774 1.00 . A A . 1 ARG HD3 1 1
4 1590 1 1 1 ARG HE H -11.797 4.450 -7.956 1.00 . A A . 1 ARG HE 1 1
4 1591 1 1 1 ARG HG2 H -10.785 2.042 -5.458 1.00 . A A . 1 ARG HG2 1 1
4 1592 1 1 1 ARG HG3 H -12.121 2.330 -6.573 1.00 . A A . 1 ARG HG3 1 1
4 1593 1 1 1 ARG HH11 H -8.223 5.429 -9.526 1.00 . A A . 1 ARG HH11 1 1
4 1594 1 1 1 ARG HH12 H -8.335 4.137 -8.370 1.00 . A A . 1 ARG HH12 1 1
4 1595 1 1 1 ARG HH21 H -10.120 6.563 -10.167 1.00 . A A . 1 ARG HH21 1 1
4 1596 1 1 1 ARG HH22 H -11.663 6.136 -9.496 1.00 . A A . 1 ARG HH22 1 1
4 1597 1 1 1 ARG N N -13.093 4.671 -3.289 1.00 . A A . 1 ARG N 1 1
4 1598 1 1 1 ARG NE N -10.825 4.295 -8.001 1.00 . A A . 1 ARG NE 1 1
4 1599 1 1 1 ARG NH1 N -8.779 4.857 -8.909 1.00 . A A . 1 ARG NH1 1 1
4 1600 1 1 1 ARG NH2 N -10.671 5.992 -9.549 1.00 . A A . 1 ARG NH2 1 1
4 1601 1 1 1 ARG O O -10.831 3.148 -2.432 1.00 . A A . 1 ARG O 1 1
4 1602 1 1 2 PRO C C -9.830 0.171 -2.950 1.00 . A A . 2 PRO C 1 1
4 1603 1 1 2 PRO CA C -11.169 0.403 -2.258 1.00 . A A . 2 PRO CA 1 1
4 1604 1 1 2 PRO CB C -11.975 -0.902 -2.220 1.00 . A A . 2 PRO CB 1 1
4 1605 1 1 2 PRO CD C -13.156 0.643 -3.621 1.00 . A A . 2 PRO CD 1 1
4 1606 1 1 2 PRO CG C -13.337 -0.550 -2.726 1.00 . A A . 2 PRO CG 1 1
4 1607 1 1 2 PRO HA H -10.999 0.757 -1.252 1.00 . A A . 2 PRO HA 1 1
4 1608 1 1 2 PRO HB2 H -11.496 -1.634 -2.856 1.00 . A A . 2 PRO HB2 1 1
4 1609 1 1 2 PRO HB3 H -12.013 -1.272 -1.203 1.00 . A A . 2 PRO HB3 1 1
4 1610 1 1 2 PRO HD2 H -12.932 0.332 -4.632 1.00 . A A . 2 PRO HD2 1 1
4 1611 1 1 2 PRO HD3 H -14.037 1.268 -3.599 1.00 . A A . 2 PRO HD3 1 1
4 1612 1 1 2 PRO HG2 H -13.748 -1.378 -3.281 1.00 . A A . 2 PRO HG2 1 1
4 1613 1 1 2 PRO HG3 H -13.983 -0.300 -1.898 1.00 . A A . 2 PRO HG3 1 1
4 1614 1 1 2 PRO N N -12.008 1.326 -3.014 1.00 . A A . 2 PRO N 1 1
4 1615 1 1 2 PRO O O -9.769 -0.439 -4.020 1.00 . A A . 2 PRO O 1 1
4 1616 1 1 3 PHE C C -6.820 -0.748 -2.200 1.00 . A A . 3 PHE C 1 1
4 1617 1 1 3 PHE CA C -7.422 0.475 -2.867 1.00 . A A . 3 PHE CA 1 1
4 1618 1 1 3 PHE CB C -6.548 1.706 -2.612 1.00 . A A . 3 PHE CB 1 1
4 1619 1 1 3 PHE CD1 C -6.659 3.167 -4.646 1.00 . A A . 3 PHE CD1 1 1
4 1620 1 1 3 PHE CD2 C -7.841 3.857 -2.695 1.00 . A A . 3 PHE CD2 1 1
4 1621 1 1 3 PHE CE1 C -7.098 4.294 -5.313 1.00 . A A . 3 PHE CE1 1 1
4 1622 1 1 3 PHE CE2 C -8.283 4.985 -3.357 1.00 . A A . 3 PHE CE2 1 1
4 1623 1 1 3 PHE CG C -7.025 2.935 -3.331 1.00 . A A . 3 PHE CG 1 1
4 1624 1 1 3 PHE CZ C -7.911 5.203 -4.668 1.00 . A A . 3 PHE CZ 1 1
4 1625 1 1 3 PHE H H -8.891 1.209 -1.530 1.00 . A A . 3 PHE H 1 1
4 1626 1 1 3 PHE HA H -7.490 0.298 -3.931 1.00 . A A . 3 PHE HA 1 1
4 1627 1 1 3 PHE HB2 H -6.538 1.920 -1.557 1.00 . A A . 3 PHE HB2 1 1
4 1628 1 1 3 PHE HB3 H -5.542 1.499 -2.938 1.00 . A A . 3 PHE HB3 1 1
4 1629 1 1 3 PHE HD1 H -6.024 2.457 -5.153 1.00 . A A . 3 PHE HD1 1 1
4 1630 1 1 3 PHE HD2 H -8.131 3.688 -1.669 1.00 . A A . 3 PHE HD2 1 1
4 1631 1 1 3 PHE HE1 H -6.804 4.464 -6.338 1.00 . A A . 3 PHE HE1 1 1
4 1632 1 1 3 PHE HE2 H -8.918 5.695 -2.849 1.00 . A A . 3 PHE HE2 1 1
4 1633 1 1 3 PHE HZ H -8.255 6.084 -5.188 1.00 . A A . 3 PHE HZ 1 1
4 1634 1 1 3 PHE N N -8.768 0.684 -2.353 1.00 . A A . 3 PHE N 1 1
4 1635 1 1 3 PHE O O -7.055 -0.986 -1.018 1.00 . A A . 3 PHE O 1 1
4 1636 1 1 4 NLE C C -4.062 -2.946 -2.826 1.00 . A A . 4 NLE C 1 1
4 1637 1 1 4 NLE CA C -5.508 -2.756 -2.399 1.00 . A A . 4 NLE CA 1 1
4 1638 1 1 4 NLE CB C -6.354 -3.955 -2.837 1.00 . A A . 4 NLE CB 1 1
4 1639 1 1 4 NLE CD C -6.867 -6.404 -2.612 1.00 . A A . 4 NLE CD 1 1
4 1640 1 1 4 NLE CE C -6.418 -7.706 -1.986 1.00 . A A . 4 NLE CE 1 1
4 1641 1 1 4 NLE CG C -5.913 -5.281 -2.235 1.00 . A A . 4 NLE CG 1 1
4 1642 1 1 4 NLE H H -5.874 -1.288 -3.877 1.00 . A A . 4 NLE H 1 1
4 1643 1 1 4 NLE HA H -5.541 -2.680 -1.321 1.00 . A A . 4 NLE HA 1 1
4 1644 1 1 4 NLE HB2 H -6.300 -4.039 -3.913 1.00 . A A . 4 NLE HB2 1 1
4 1645 1 1 4 NLE HB3 H -7.379 -3.776 -2.551 1.00 . A A . 4 NLE HB3 1 1
4 1646 1 1 4 NLE HD2 H -6.880 -6.519 -3.686 1.00 . A A . 4 NLE HD2 1 1
4 1647 1 1 4 NLE HD3 H -7.858 -6.169 -2.252 1.00 . A A . 4 NLE HD3 1 1
4 1648 1 1 4 NLE HE1 H -5.430 -7.956 -2.344 1.00 . A A . 4 NLE HE1 1 1
4 1649 1 1 4 NLE HE2 H -7.108 -8.493 -2.256 1.00 . A A . 4 NLE HE2 1 1
4 1650 1 1 4 NLE HE3 H -6.397 -7.601 -0.912 1.00 . A A . 4 NLE HE3 1 1
4 1651 1 1 4 NLE HG2 H -5.888 -5.189 -1.159 1.00 . A A . 4 NLE HG2 1 1
4 1652 1 1 4 NLE HG3 H -4.928 -5.525 -2.602 1.00 . A A . 4 NLE HG3 1 1
4 1653 1 1 4 NLE N N -6.063 -1.532 -2.944 1.00 . A A . 4 NLE N 1 1
4 1654 1 1 4 NLE O O -3.730 -2.881 -4.009 1.00 . A A . 4 NLE O 1 1
4 1655 1 1 5 CYS C C -1.671 -4.924 -2.510 1.00 . A A . 5 CYS C 1 1
4 1656 1 1 5 CYS CA C -1.813 -3.465 -2.104 1.00 . A A . 5 CYS CA 1 1
4 1657 1 1 5 CYS CB C -0.962 -3.173 -0.872 1.00 . A A . 5 CYS CB 1 1
4 1658 1 1 5 CYS H H -3.524 -3.133 -0.918 1.00 . A A . 5 CYS H 1 1
4 1659 1 1 5 CYS HA H -1.483 -2.839 -2.919 1.00 . A A . 5 CYS HA 1 1
4 1660 1 1 5 CYS HB2 H -0.956 -2.110 -0.689 1.00 . A A . 5 CYS HB2 1 1
4 1661 1 1 5 CYS HB3 H -1.390 -3.677 -0.020 1.00 . A A . 5 CYS HB3 1 1
4 1662 1 1 5 CYS N N -3.204 -3.167 -1.847 1.00 . A A . 5 CYS N 1 1
4 1663 1 1 5 CYS O O -1.738 -5.829 -1.669 1.00 . A A . 5 CYS O 1 1
4 1664 1 1 5 CYS SG S 0.753 -3.709 -1.028 1.00 . A A . 5 CYS SG 1 1
4 1665 1 1 6 THR C C 0.054 -6.976 -4.368 1.00 . A A . 6 THR C 1 1
4 1666 1 1 6 THR CA C -1.389 -6.487 -4.343 1.00 . A A . 6 THR CA 1 1
4 1667 1 1 6 THR CB C -1.980 -6.534 -5.764 1.00 . A A . 6 THR CB 1 1
4 1668 1 1 6 THR CG2 C -3.501 -6.496 -5.718 1.00 . A A . 6 THR CG2 1 1
4 1669 1 1 6 THR H H -1.388 -4.381 -4.407 1.00 . A A . 6 THR H 1 1
4 1670 1 1 6 THR HA H -1.970 -7.143 -3.712 1.00 . A A . 6 THR HA 1 1
4 1671 1 1 6 THR HB H -1.672 -7.455 -6.235 1.00 . A A . 6 THR HB 1 1
4 1672 1 1 6 THR HG1 H -0.694 -5.690 -7.008 1.00 . A A . 6 THR HG1 1 1
4 1673 1 1 6 THR HG21 H -3.823 -5.593 -5.222 1.00 . A A . 6 THR HG21 1 1
4 1674 1 1 6 THR HG22 H -3.867 -7.356 -5.176 1.00 . A A . 6 THR HG22 1 1
4 1675 1 1 6 THR HG23 H -3.892 -6.511 -6.724 1.00 . A A . 6 THR HG23 1 1
4 1676 1 1 6 THR N N -1.478 -5.146 -3.799 1.00 . A A . 6 THR N 1 1
4 1677 1 1 6 THR O O 0.393 -7.906 -5.098 1.00 . A A . 6 THR O 1 1
4 1678 1 1 6 THR OG1 O -1.492 -5.425 -6.535 1.00 . A A . 6 THR OG1 1 1
4 1679 1 1 7 TRP C C 2.430 -8.082 -2.812 1.00 . A A . 7 TRP C 1 1
4 1680 1 1 7 TRP CA C 2.298 -6.714 -3.478 1.00 . A A . 7 TRP CA 1 1
4 1681 1 1 7 TRP CB C 3.068 -5.658 -2.684 1.00 . A A . 7 TRP CB 1 1
4 1682 1 1 7 TRP CD1 C 5.311 -5.061 -3.752 1.00 . A A . 7 TRP CD1 1 1
4 1683 1 1 7 TRP CD2 C 5.463 -6.539 -2.082 1.00 . A A . 7 TRP CD2 1 1
4 1684 1 1 7 TRP CE2 C 6.753 -6.297 -2.586 1.00 . A A . 7 TRP CE2 1 1
4 1685 1 1 7 TRP CE3 C 5.312 -7.437 -1.024 1.00 . A A . 7 TRP CE3 1 1
4 1686 1 1 7 TRP CG C 4.553 -5.742 -2.846 1.00 . A A . 7 TRP CG 1 1
4 1687 1 1 7 TRP CH2 C 7.706 -7.790 -1.029 1.00 . A A . 7 TRP CH2 1 1
4 1688 1 1 7 TRP CZ2 C 7.885 -6.917 -2.065 1.00 . A A . 7 TRP CZ2 1 1
4 1689 1 1 7 TRP CZ3 C 6.435 -8.051 -0.509 1.00 . A A . 7 TRP CZ3 1 1
4 1690 1 1 7 TRP H H 0.570 -5.599 -3.016 1.00 . A A . 7 TRP H 1 1
4 1691 1 1 7 TRP HA H 2.695 -6.766 -4.479 1.00 . A A . 7 TRP HA 1 1
4 1692 1 1 7 TRP HB2 H 2.754 -4.677 -3.005 1.00 . A A . 7 TRP HB2 1 1
4 1693 1 1 7 TRP HB3 H 2.841 -5.774 -1.634 1.00 . A A . 7 TRP HB3 1 1
4 1694 1 1 7 TRP HD1 H 4.911 -4.369 -4.475 1.00 . A A . 7 TRP HD1 1 1
4 1695 1 1 7 TRP HE1 H 7.374 -5.034 -4.143 1.00 . A A . 7 TRP HE1 1 1
4 1696 1 1 7 TRP HE3 H 4.338 -7.651 -0.609 1.00 . A A . 7 TRP HE3 1 1
4 1697 1 1 7 TRP HH2 H 8.555 -8.295 -0.595 1.00 . A A . 7 TRP HH2 1 1
4 1698 1 1 7 TRP HZ2 H 8.873 -6.725 -2.453 1.00 . A A . 7 TRP HZ2 1 1
4 1699 1 1 7 TRP HZ3 H 6.339 -8.748 0.308 1.00 . A A . 7 TRP HZ3 1 1
4 1700 1 1 7 TRP N N 0.899 -6.342 -3.565 1.00 . A A . 7 TRP N 1 1
4 1701 1 1 7 TRP NE1 N 6.635 -5.391 -3.605 1.00 . A A . 7 TRP NE1 1 1
4 1702 1 1 7 TRP O O 2.192 -8.218 -1.609 1.00 . A A . 7 TRP O 1 1
4 1703 1 1 8 . C C 1.706 -10.918 -2.343 1.00 . A A . 8 NVA C 1 1
4 1704 1 1 8 . CA C 2.962 -10.452 -3.102 1.00 . A A . 8 NVA CA 1 1
4 1705 1 1 8 . CB C 4.220 -10.512 -2.234 1.00 . A A . 8 NVA CB 1 1
4 1706 1 1 8 . CD C 3.104 -11.690 -0.405 1.00 . A A . 8 NVA CD 1 1
4 1707 1 1 8 . CG C 4.280 -11.715 -1.325 1.00 . A A . 8 NVA CG 1 1
4 1708 1 1 8 . H H 2.922 -8.919 -4.560 1.00 . A A . 8 NVA H 1 1
4 1709 1 1 8 . HA H 3.098 -11.096 -3.958 1.00 . A A . 8 NVA HA 1 1
4 1710 1 1 8 . HB2 H 4.261 -9.624 -1.622 1.00 . A A . 8 NVA HB2 1 1
4 1711 1 1 8 . HB3 H 5.087 -10.534 -2.878 1.00 . A A . 8 NVA HB3 1 1
4 1712 1 1 8 . HD1 H 3.232 -10.891 0.308 1.00 . A A . 8 NVA HD1 1 1
4 1713 1 1 8 . HG2 H 5.191 -11.681 -0.746 1.00 . A A . 8 NVA HG2 1 1
4 1714 1 1 8 . HG3 H 4.251 -12.615 -1.921 1.00 . A A . 8 NVA HG3 1 1
4 1715 1 1 8 . N N 2.781 -9.093 -3.605 1.00 . A A . 8 NVA N 1 1
4 1716 1 1 8 . O O 0.598 -10.809 -2.869 1.00 . A A . 8 NVA O 1 1
4 1717 1 1 9 CYS C C 0.291 -10.804 0.744 1.00 . A A . 9 CYS C 1 1
4 1718 1 1 9 CYS CA C 0.650 -11.828 -0.330 1.00 . A A . 9 CYS CA 1 1
4 1719 1 1 9 CYS CB C 1.040 -13.162 0.311 1.00 . A A . 9 CYS CB 1 1
4 1720 1 1 9 CYS HA H -0.203 -11.976 -0.974 1.00 . A A . 9 CYS HA 1 1
4 1721 1 1 9 CYS HB2 H 0.605 -13.235 1.297 1.00 . A A . 9 CYS HB2 1 1
4 1722 1 1 9 CYS HB3 H 0.705 -13.982 -0.306 1.00 . A A . 9 CYS HB3 1 1
4 1723 1 1 9 CYS N N 1.835 -11.441 -1.105 1.00 . A A . 9 CYS N 1 1
4 1724 1 1 9 CYS O O -0.309 -11.145 1.766 1.00 . A A . 9 CYS O 1 1
4 1725 1 1 9 CYS SG S 2.820 -13.252 0.457 1.00 . A A . 9 CYS SG 1 1
4 1726 1 1 10 CYS C C -1.144 -8.276 1.597 1.00 . A A . 10 CYS C 1 1
4 1727 1 1 10 CYS CA C 0.363 -8.478 1.452 1.00 . A A . 10 CYS CA 1 1
4 1728 1 1 10 CYS CB C 1.045 -7.187 1.004 1.00 . A A . 10 CYS CB 1 1
4 1729 1 1 10 CYS H H 1.125 -9.330 -0.330 1.00 . A A . 10 CYS H 1 1
4 1730 1 1 10 CYS HA H 0.763 -8.771 2.409 1.00 . A A . 10 CYS HA 1 1
4 1731 1 1 10 CYS HB2 H 2.110 -7.358 0.936 1.00 . A A . 10 CYS HB2 1 1
4 1732 1 1 10 CYS HB3 H 0.673 -6.916 0.027 1.00 . A A . 10 CYS HB3 1 1
4 1733 1 1 10 CYS N N 0.649 -9.545 0.505 1.00 . A A . 10 CYS N 1 1
4 1734 1 1 10 CYS O O -1.700 -8.488 2.675 1.00 . A A . 10 CYS O 1 1
4 1735 1 1 10 CYS SG S 0.792 -5.775 2.100 1.00 . A A . 10 CYS SG 1 1
4 1736 1 1 11 GLY C C -3.724 -6.758 1.586 1.00 . A A . 11 GLY C 1 1
4 1737 1 1 11 GLY CA C -3.241 -7.722 0.520 1.00 . A A . 11 GLY CA 1 1
4 1738 1 1 11 GLY H H -1.297 -7.701 -0.315 1.00 . A A . 11 GLY H 1 1
4 1739 1 1 11 GLY HA2 H -3.556 -7.359 -0.445 1.00 . A A . 11 GLY HA2 1 1
4 1740 1 1 11 GLY HA3 H -3.694 -8.686 0.693 1.00 . A A . 11 GLY HA3 1 1
4 1741 1 1 11 GLY N N -1.798 -7.882 0.509 1.00 . A A . 11 GLY N 1 1
4 1742 1 1 11 GLY O O -4.518 -7.125 2.453 1.00 . A A . 11 GLY O 1 1
4 1743 1 1 12 LYS C C -4.552 -3.492 1.755 1.00 . A A . 12 LYS C 1 1
4 1744 1 1 12 LYS CA C -3.648 -4.493 2.467 1.00 . A A . 12 LYS CA 1 1
4 1745 1 1 12 LYS CB C -2.416 -3.789 3.050 1.00 . A A . 12 LYS CB 1 1
4 1746 1 1 12 LYS CD C -3.226 -3.396 5.407 1.00 . A A . 12 LYS CD 1 1
4 1747 1 1 12 LYS CE C -3.506 -2.340 6.466 1.00 . A A . 12 LYS CE 1 1
4 1748 1 1 12 LYS CG C -2.730 -2.757 4.121 1.00 . A A . 12 LYS CG 1 1
4 1749 1 1 12 LYS H H -2.584 -5.312 0.832 1.00 . A A . 12 LYS H 1 1
4 1750 1 1 12 LYS HA H -4.204 -4.964 3.263 1.00 . A A . 12 LYS HA 1 1
4 1751 1 1 12 LYS HB2 H -1.763 -4.532 3.483 1.00 . A A . 12 LYS HB2 1 1
4 1752 1 1 12 LYS HB3 H -1.891 -3.290 2.248 1.00 . A A . 12 LYS HB3 1 1
4 1753 1 1 12 LYS HD2 H -4.135 -3.943 5.205 1.00 . A A . 12 LYS HD2 1 1
4 1754 1 1 12 LYS HD3 H -2.469 -4.072 5.776 1.00 . A A . 12 LYS HD3 1 1
4 1755 1 1 12 LYS HE2 H -2.587 -1.813 6.681 1.00 . A A . 12 LYS HE2 1 1
4 1756 1 1 12 LYS HE3 H -4.236 -1.644 6.077 1.00 . A A . 12 LYS HE3 1 1
4 1757 1 1 12 LYS HG2 H -1.832 -2.197 4.338 1.00 . A A . 12 LYS HG2 1 1
4 1758 1 1 12 LYS HG3 H -3.494 -2.090 3.744 1.00 . A A . 12 LYS HG3 1 1
4 1759 1 1 12 LYS HZ1 H -3.338 -3.609 8.113 1.00 . A A . 12 LYS HZ1 1 1
4 1760 1 1 12 LYS HZ2 H -4.920 -3.429 7.542 1.00 . A A . 12 LYS HZ2 1 1
4 1761 1 1 12 LYS HZ3 H -4.197 -2.184 8.426 1.00 . A A . 12 LYS HZ3 1 1
4 1762 1 1 12 LYS N N -3.236 -5.530 1.528 1.00 . A A . 12 LYS N 1 1
4 1763 1 1 12 LYS NZ N -4.026 -2.933 7.724 1.00 . A A . 12 LYS NZ 1 1
4 1764 1 1 12 LYS O O -4.245 -3.061 0.647 1.00 . A A . 12 LYS O 1 1
4 1765 1 1 13 ARG C C -6.701 -0.883 2.339 1.00 . A A . 13 ARG C 1 1
4 1766 1 1 13 ARG CA C -6.652 -2.277 1.726 1.00 . A A . 13 ARG CA 1 1
4 1767 1 1 13 ARG CB C -8.031 -2.929 1.784 1.00 . A A . 13 ARG CB 1 1
4 1768 1 1 13 ARG CD C -9.472 -4.877 1.130 1.00 . A A . 13 ARG CD 1 1
4 1769 1 1 13 ARG CG C -8.139 -4.178 0.929 1.00 . A A . 13 ARG CG 1 1
4 1770 1 1 13 ARG CZ C -10.792 -5.457 3.133 1.00 . A A . 13 ARG CZ 1 1
4 1771 1 1 13 ARG H H -5.819 -3.424 3.303 1.00 . A A . 13 ARG H 1 1
4 1772 1 1 13 ARG HA H -6.359 -2.183 0.690 1.00 . A A . 13 ARG HA 1 1
4 1773 1 1 13 ARG HB2 H -8.247 -3.200 2.807 1.00 . A A . 13 ARG HB2 1 1
4 1774 1 1 13 ARG HB3 H -8.770 -2.220 1.444 1.00 . A A . 13 ARG HB3 1 1
4 1775 1 1 13 ARG HD2 H -10.266 -4.178 0.914 1.00 . A A . 13 ARG HD2 1 1
4 1776 1 1 13 ARG HD3 H -9.533 -5.713 0.450 1.00 . A A . 13 ARG HD3 1 1
4 1777 1 1 13 ARG HE H -8.809 -5.653 2.964 1.00 . A A . 13 ARG HE 1 1
4 1778 1 1 13 ARG HG2 H -8.041 -3.900 -0.111 1.00 . A A . 13 ARG HG2 1 1
4 1779 1 1 13 ARG HG3 H -7.342 -4.852 1.200 1.00 . A A . 13 ARG HG3 1 1
4 1780 1 1 13 ARG HH11 H -11.889 -4.733 1.589 1.00 . A A . 13 ARG HH11 1 1
4 1781 1 1 13 ARG HH12 H -12.791 -5.153 3.011 1.00 . A A . 13 ARG HH12 1 1
4 1782 1 1 13 ARG HH21 H -9.994 -6.206 4.838 1.00 . A A . 13 ARG HH21 1 1
4 1783 1 1 13 ARG HH22 H -11.714 -5.994 4.858 1.00 . A A . 13 ARG HH22 1 1
4 1784 1 1 13 ARG N N -5.663 -3.129 2.380 1.00 . A A . 13 ARG N 1 1
4 1785 1 1 13 ARG NE N -9.627 -5.368 2.498 1.00 . A A . 13 ARG NE 1 1
4 1786 1 1 13 ARG NH1 N -11.914 -5.084 2.529 1.00 . A A . 13 ARG NH1 1 1
4 1787 1 1 13 ARG NH2 N -10.835 -5.921 4.375 1.00 . A A . 13 ARG NH2 1 1
4 1788 1 1 13 ARG O O -6.509 -0.710 3.544 1.00 . A A . 13 ARG O 1 1
4 1789 1 1 14 PHE C C -8.188 2.194 1.245 1.00 . A A . 14 PHE C 1 1
4 1790 1 1 14 PHE CA C -7.000 1.503 1.894 1.00 . A A . 14 PHE CA 1 1
4 1791 1 1 14 PHE CB C -5.711 2.214 1.470 1.00 . A A . 14 PHE CB 1 1
4 1792 1 1 14 PHE CD1 C -3.823 0.656 1.006 1.00 . A A . 14 PHE CD1 1 1
4 1793 1 1 14 PHE CD2 C -3.973 1.646 3.167 1.00 . A A . 14 PHE CD2 1 1
4 1794 1 1 14 PHE CE1 C -2.678 -0.004 1.386 1.00 . A A . 14 PHE CE1 1 1
4 1795 1 1 14 PHE CE2 C -2.830 0.988 3.553 1.00 . A A . 14 PHE CE2 1 1
4 1796 1 1 14 PHE CG C -4.479 1.487 1.890 1.00 . A A . 14 PHE CG 1 1
4 1797 1 1 14 PHE CZ C -2.213 0.119 2.674 1.00 . A A . 14 PHE CZ 1 1
4 1798 1 1 14 PHE H H -7.119 -0.117 0.543 1.00 . A A . 14 PHE H 1 1
4 1799 1 1 14 PHE HA H -7.099 1.545 2.967 1.00 . A A . 14 PHE HA 1 1
4 1800 1 1 14 PHE HB2 H -5.692 2.309 0.397 1.00 . A A . 14 PHE HB2 1 1
4 1801 1 1 14 PHE HB3 H -5.684 3.198 1.914 1.00 . A A . 14 PHE HB3 1 1
4 1802 1 1 14 PHE HD1 H -4.213 0.529 0.007 1.00 . A A . 14 PHE HD1 1 1
4 1803 1 1 14 PHE HD2 H -4.484 2.297 3.863 1.00 . A A . 14 PHE HD2 1 1
4 1804 1 1 14 PHE HE1 H -2.170 -0.650 0.687 1.00 . A A . 14 PHE HE1 1 1
4 1805 1 1 14 PHE HE2 H -2.442 1.116 4.551 1.00 . A A . 14 PHE HE2 1 1
4 1806 1 1 14 PHE HZ H -1.328 -0.416 2.980 1.00 . A A . 14 PHE HZ 1 1
4 1807 1 1 14 PHE N N -6.955 0.105 1.487 1.00 . A A . 14 PHE N 1 1
4 1808 1 1 14 PHE O O -8.771 1.683 0.287 1.00 . A A . 14 PHE O 1 1
4 1809 1 1 15 THR C C -9.034 5.349 0.477 1.00 . A A . 15 THR C 1 1
4 1810 1 1 15 THR CA C -9.616 4.150 1.213 1.00 . A A . 15 THR CA 1 1
4 1811 1 1 15 THR CB C -10.573 4.645 2.312 1.00 . A A . 15 THR CB 1 1
4 1812 1 1 15 THR CG2 C -11.392 3.495 2.882 1.00 . A A . 15 THR CG2 1 1
4 1813 1 1 15 THR H H -8.092 3.669 2.586 1.00 . A A . 15 THR H 1 1
4 1814 1 1 15 THR HA H -10.170 3.540 0.515 1.00 . A A . 15 THR HA 1 1
4 1815 1 1 15 THR HB H -11.247 5.371 1.880 1.00 . A A . 15 THR HB 1 1
4 1816 1 1 15 THR HG1 H -10.070 6.204 3.412 1.00 . A A . 15 THR HG1 1 1
4 1817 1 1 15 THR HG21 H -10.726 2.750 3.295 1.00 . A A . 15 THR HG21 1 1
4 1818 1 1 15 THR HG22 H -11.986 3.051 2.097 1.00 . A A . 15 THR HG22 1 1
4 1819 1 1 15 THR HG23 H -12.042 3.867 3.659 1.00 . A A . 15 THR HG23 1 1
4 1820 1 1 15 THR N N -8.550 3.347 1.779 1.00 . A A . 15 THR N 1 1
4 1821 1 1 15 THR O O -9.731 6.046 -0.259 1.00 . A A . 15 THR O 1 1
4 1822 1 1 15 THR OG1 O -9.826 5.271 3.365 1.00 . A A . 15 THR OG1 1 1
4 1823 1 1 16 ARG C C -5.893 6.294 -0.750 1.00 . A A . 16 ARG C 1 1
4 1824 1 1 16 ARG CA C -7.071 6.734 0.115 1.00 . A A . 16 ARG CA 1 1
4 1825 1 1 16 ARG CB C -6.595 7.661 1.241 1.00 . A A . 16 ARG CB 1 1
4 1826 1 1 16 ARG CD C -7.232 9.079 3.230 1.00 . A A . 16 ARG CD 1 1
4 1827 1 1 16 ARG CG C -7.695 8.035 2.223 1.00 . A A . 16 ARG CG 1 1
4 1828 1 1 16 ARG CZ C -5.375 9.429 4.816 1.00 . A A . 16 ARG CZ 1 1
4 1829 1 1 16 ARG H H -7.229 4.942 1.223 1.00 . A A . 16 ARG H 1 1
4 1830 1 1 16 ARG HA H -7.784 7.260 -0.502 1.00 . A A . 16 ARG HA 1 1
4 1831 1 1 16 ARG HB2 H -5.806 7.170 1.788 1.00 . A A . 16 ARG HB2 1 1
4 1832 1 1 16 ARG HB3 H -6.206 8.569 0.806 1.00 . A A . 16 ARG HB3 1 1
4 1833 1 1 16 ARG HD2 H -6.932 9.967 2.695 1.00 . A A . 16 ARG HD2 1 1
4 1834 1 1 16 ARG HD3 H -8.058 9.320 3.883 1.00 . A A . 16 ARG HD3 1 1
4 1835 1 1 16 ARG HE H -5.884 7.663 4.014 1.00 . A A . 16 ARG HE 1 1
4 1836 1 1 16 ARG HG2 H -8.534 8.431 1.672 1.00 . A A . 16 ARG HG2 1 1
4 1837 1 1 16 ARG HG3 H -8.002 7.146 2.756 1.00 . A A . 16 ARG HG3 1 1
4 1838 1 1 16 ARG HH11 H -5.120 11.332 5.464 1.00 . A A . 16 ARG HH11 1 1
4 1839 1 1 16 ARG HH12 H -6.443 11.093 4.368 1.00 . A A . 16 ARG HH12 1 1
4 1840 1 1 16 ARG HH21 H -3.810 9.568 6.097 1.00 . A A . 16 ARG HH21 1 1
4 1841 1 1 16 ARG HH22 H -4.123 7.968 5.487 1.00 . A A . 16 ARG HH22 1 1
4 1842 1 1 16 ARG N N -7.744 5.576 0.681 1.00 . A A . 16 ARG N 1 1
4 1843 1 1 16 ARG NE N -6.106 8.619 4.046 1.00 . A A . 16 ARG NE 1 1
4 1844 1 1 16 ARG NH1 N -5.670 10.720 4.888 1.00 . A A . 16 ARG NH1 1 1
4 1845 1 1 16 ARG NH2 N -4.356 8.953 5.520 1.00 . A A . 16 ARG NH2 1 1
4 1846 1 1 16 ARG O O -5.091 5.445 -0.351 1.00 . A A . 16 ARG O 1 1
4 1847 1 1 17 SER C C -3.383 6.872 -2.438 1.00 . A A . 17 SER C 1 1
4 1848 1 1 17 SER CA C -4.785 6.510 -2.920 1.00 . A A . 17 SER CA 1 1
4 1849 1 1 17 SER CB C -5.086 7.195 -4.254 1.00 . A A . 17 SER CB 1 1
4 1850 1 1 17 SER H H -6.444 7.590 -2.172 1.00 . A A . 17 SER H 1 1
4 1851 1 1 17 SER HA H -4.838 5.440 -3.059 1.00 . A A . 17 SER HA 1 1
4 1852 1 1 17 SER HB2 H -4.223 7.122 -4.895 1.00 . A A . 17 SER HB2 1 1
4 1853 1 1 17 SER HB3 H -5.929 6.709 -4.725 1.00 . A A . 17 SER HB3 1 1
4 1854 1 1 17 SER HG H -5.813 8.912 -4.865 1.00 . A A . 17 SER HG 1 1
4 1855 1 1 17 SER N N -5.803 6.880 -1.941 1.00 . A A . 17 SER N 1 1
4 1856 1 1 17 SER O O -2.437 6.102 -2.620 1.00 . A A . 17 SER O 1 1
4 1857 1 1 17 SER OG O -5.398 8.568 -4.065 1.00 . A A . 17 SER OG 1 1
4 1858 1 1 18 ASP C C -1.551 7.558 -0.124 1.00 . A A . 18 ASP C 1 1
4 1859 1 1 18 ASP CA C -1.976 8.475 -1.257 1.00 . A A . 18 ASP CA 1 1
4 1860 1 1 18 ASP CB C -2.051 9.918 -0.742 1.00 . A A . 18 ASP CB 1 1
4 1861 1 1 18 ASP CG C -2.229 10.937 -1.849 1.00 . A A . 18 ASP CG 1 1
4 1862 1 1 18 ASP H H -4.039 8.624 -1.733 1.00 . A A . 18 ASP H 1 1
4 1863 1 1 18 ASP HA H -1.238 8.421 -2.043 1.00 . A A . 18 ASP HA 1 1
4 1864 1 1 18 ASP HB2 H -2.886 10.005 -0.064 1.00 . A A . 18 ASP HB2 1 1
4 1865 1 1 18 ASP HB3 H -1.140 10.147 -0.210 1.00 . A A . 18 ASP HB3 1 1
4 1866 1 1 18 ASP N N -3.255 8.039 -1.813 1.00 . A A . 18 ASP N 1 1
4 1867 1 1 18 ASP O O -0.361 7.419 0.164 1.00 . A A . 18 ASP O 1 1
4 1868 1 1 18 ASP OD1 O -1.226 11.292 -2.502 1.00 . A A . 18 ASP OD1 1 1
4 1869 1 1 18 ASP OD2 O -3.374 11.390 -2.072 1.00 . A A . 18 ASP OD2 1 1
4 1870 1 1 19 GLU C C -1.658 4.722 1.061 1.00 . A A . 19 GLU C 1 1
4 1871 1 1 19 GLU CA C -2.270 6.005 1.599 1.00 . A A . 19 GLU CA 1 1
4 1872 1 1 19 GLU CB C -3.561 5.687 2.353 1.00 . A A . 19 GLU CB 1 1
4 1873 1 1 19 GLU CD C -2.741 5.968 4.710 1.00 . A A . 19 GLU CD 1 1
4 1874 1 1 19 GLU CG C -3.327 5.020 3.692 1.00 . A A . 19 GLU CG 1 1
4 1875 1 1 19 GLU H H -3.452 7.057 0.206 1.00 . A A . 19 GLU H 1 1
4 1876 1 1 19 GLU HA H -1.570 6.477 2.273 1.00 . A A . 19 GLU HA 1 1
4 1877 1 1 19 GLU HB2 H -4.104 6.603 2.521 1.00 . A A . 19 GLU HB2 1 1
4 1878 1 1 19 GLU HB3 H -4.165 5.027 1.748 1.00 . A A . 19 GLU HB3 1 1
4 1879 1 1 19 GLU HG2 H -4.269 4.650 4.066 1.00 . A A . 19 GLU HG2 1 1
4 1880 1 1 19 GLU HG3 H -2.644 4.196 3.553 1.00 . A A . 19 GLU HG3 1 1
4 1881 1 1 19 GLU N N -2.531 6.919 0.503 1.00 . A A . 19 GLU N 1 1
4 1882 1 1 19 GLU O O -0.710 4.188 1.633 1.00 . A A . 19 GLU O 1 1
4 1883 1 1 19 GLU OE1 O -1.517 6.217 4.672 1.00 . A A . 19 GLU OE1 1 1
4 1884 1 1 19 GLU OE2 O -3.506 6.474 5.553 1.00 . A A . 19 GLU OE2 1 1
4 1885 1 1 20 LEU C C -0.236 3.315 -1.165 1.00 . A A . 20 LEU C 1 1
4 1886 1 1 20 LEU CA C -1.675 3.068 -0.730 1.00 . A A . 20 LEU CA 1 1
4 1887 1 1 20 LEU CB C -2.537 2.715 -1.946 1.00 . A A . 20 LEU CB 1 1
4 1888 1 1 20 LEU CD1 C -1.781 0.326 -2.146 1.00 . A A . 20 LEU CD1 1 1
4 1889 1 1 20 LEU CD2 C -2.798 1.475 -4.116 1.00 . A A . 20 LEU CD2 1 1
4 1890 1 1 20 LEU CG C -1.940 1.650 -2.874 1.00 . A A . 20 LEU CG 1 1
4 1891 1 1 20 LEU H H -3.017 4.675 -0.406 1.00 . A A . 20 LEU H 1 1
4 1892 1 1 20 LEU HA H -1.689 2.241 -0.035 1.00 . A A . 20 LEU HA 1 1
4 1893 1 1 20 LEU HB2 H -3.493 2.358 -1.587 1.00 . A A . 20 LEU HB2 1 1
4 1894 1 1 20 LEU HB3 H -2.699 3.615 -2.520 1.00 . A A . 20 LEU HB3 1 1
4 1895 1 1 20 LEU HD11 H -2.748 -0.011 -1.797 1.00 . A A . 20 LEU HD11 1 1
4 1896 1 1 20 LEU HD12 H -1.117 0.456 -1.303 1.00 . A A . 20 LEU HD12 1 1
4 1897 1 1 20 LEU HD13 H -1.367 -0.408 -2.820 1.00 . A A . 20 LEU HD13 1 1
4 1898 1 1 20 LEU HD21 H -3.775 1.118 -3.831 1.00 . A A . 20 LEU HD21 1 1
4 1899 1 1 20 LEU HD22 H -2.334 0.759 -4.777 1.00 . A A . 20 LEU HD22 1 1
4 1900 1 1 20 LEU HD23 H -2.895 2.423 -4.624 1.00 . A A . 20 LEU HD23 1 1
4 1901 1 1 20 LEU HG H -0.958 1.972 -3.189 1.00 . A A . 20 LEU HG 1 1
4 1902 1 1 20 LEU N N -2.214 4.238 -0.045 1.00 . A A . 20 LEU N 1 1
4 1903 1 1 20 LEU O O 0.637 2.473 -0.959 1.00 . A A . 20 LEU O 1 1
4 1904 1 1 21 GLN C C 2.300 4.902 -1.016 1.00 . A A . 21 GLN C 1 1
4 1905 1 1 21 GLN CA C 1.345 4.837 -2.205 1.00 . A A . 21 GLN CA 1 1
4 1906 1 1 21 GLN CB C 1.327 6.183 -2.937 1.00 . A A . 21 GLN CB 1 1
4 1907 1 1 21 GLN CD C 0.678 5.133 -5.150 1.00 . A A . 21 GLN CD 1 1
4 1908 1 1 21 GLN CG C 0.387 6.220 -4.131 1.00 . A A . 21 GLN CG 1 1
4 1909 1 1 21 GLN H H -0.740 5.101 -1.914 1.00 . A A . 21 GLN H 1 1
4 1910 1 1 21 GLN HA H 1.686 4.070 -2.885 1.00 . A A . 21 GLN HA 1 1
4 1911 1 1 21 GLN HB2 H 1.022 6.952 -2.244 1.00 . A A . 21 GLN HB2 1 1
4 1912 1 1 21 GLN HB3 H 2.326 6.402 -3.286 1.00 . A A . 21 GLN HB3 1 1
4 1913 1 1 21 GLN HE21 H -1.233 5.113 -5.687 1.00 . A A . 21 GLN HE21 1 1
4 1914 1 1 21 GLN HE22 H -0.202 3.996 -6.520 1.00 . A A . 21 GLN HE22 1 1
4 1915 1 1 21 GLN HG2 H -0.624 6.093 -3.777 1.00 . A A . 21 GLN HG2 1 1
4 1916 1 1 21 GLN HG3 H 0.480 7.180 -4.616 1.00 . A A . 21 GLN HG3 1 1
4 1917 1 1 21 GLN N N 0.004 4.477 -1.762 1.00 . A A . 21 GLN N 1 1
4 1918 1 1 21 GLN NE2 N -0.353 4.705 -5.857 1.00 . A A . 21 GLN NE2 1 1
4 1919 1 1 21 GLN O O 3.400 4.349 -1.057 1.00 . A A . 21 GLN O 1 1
4 1920 1 1 21 GLN OE1 O 1.818 4.690 -5.306 1.00 . A A . 21 GLN OE1 1 1
4 1921 1 1 22 ARG C C 2.978 4.301 1.814 1.00 . A A . 22 ARG C 1 1
4 1922 1 1 22 ARG CA C 2.625 5.685 1.278 1.00 . A A . 22 ARG CA 1 1
4 1923 1 1 22 ARG CB C 1.814 6.468 2.315 1.00 . A A . 22 ARG CB 1 1
4 1924 1 1 22 ARG CD C 1.620 7.419 4.628 1.00 . A A . 22 ARG CD 1 1
4 1925 1 1 22 ARG CG C 2.489 6.614 3.669 1.00 . A A . 22 ARG CG 1 1
4 1926 1 1 22 ARG CZ C 0.301 9.420 3.990 1.00 . A A . 22 ARG CZ 1 1
4 1927 1 1 22 ARG H H 0.973 6.005 -0.004 1.00 . A A . 22 ARG H 1 1
4 1928 1 1 22 ARG HA H 3.534 6.220 1.058 1.00 . A A . 22 ARG HA 1 1
4 1929 1 1 22 ARG HB2 H 1.621 7.457 1.930 1.00 . A A . 22 ARG HB2 1 1
4 1930 1 1 22 ARG HB3 H 0.872 5.965 2.465 1.00 . A A . 22 ARG HB3 1 1
4 1931 1 1 22 ARG HD2 H 0.643 6.961 4.679 1.00 . A A . 22 ARG HD2 1 1
4 1932 1 1 22 ARG HD3 H 2.075 7.407 5.608 1.00 . A A . 22 ARG HD3 1 1
4 1933 1 1 22 ARG HE H 2.299 9.318 4.042 1.00 . A A . 22 ARG HE 1 1
4 1934 1 1 22 ARG HG2 H 2.660 5.632 4.085 1.00 . A A . 22 ARG HG2 1 1
4 1935 1 1 22 ARG HG3 H 3.432 7.124 3.537 1.00 . A A . 22 ARG HG3 1 1
4 1936 1 1 22 ARG HH11 H -1.719 9.248 4.002 1.00 . A A . 22 ARG HH11 1 1
4 1937 1 1 22 ARG HH12 H -0.854 7.801 4.436 1.00 . A A . 22 ARG HH12 1 1
4 1938 1 1 22 ARG HH21 H 1.143 11.190 3.477 1.00 . A A . 22 ARG HH21 1 1
4 1939 1 1 22 ARG HH22 H -0.594 11.161 3.460 1.00 . A A . 22 ARG HH22 1 1
4 1940 1 1 22 ARG N N 1.854 5.570 0.045 1.00 . A A . 22 ARG N 1 1
4 1941 1 1 22 ARG NE N 1.471 8.806 4.190 1.00 . A A . 22 ARG NE 1 1
4 1942 1 1 22 ARG NH1 N -0.847 8.772 4.157 1.00 . A A . 22 ARG NH1 1 1
4 1943 1 1 22 ARG NH2 N 0.281 10.691 3.612 1.00 . A A . 22 ARG NH2 1 1
4 1944 1 1 22 ARG O O 4.136 4.015 2.124 1.00 . A A . 22 ARG O 1 1
4 1945 1 1 23 HIS C C 3.135 1.313 1.518 1.00 . A A . 23 HIS C 1 1
4 1946 1 1 23 HIS CA C 2.151 2.088 2.386 1.00 . A A . 23 HIS CA 1 1
4 1947 1 1 23 HIS CB C 0.802 1.354 2.447 1.00 . A A . 23 HIS CB 1 1
4 1948 1 1 23 HIS CD2 C 1.129 -1.032 1.539 1.00 . A A . 23 HIS CD2 1 1
4 1949 1 1 23 HIS CE1 C 1.170 -2.160 3.398 1.00 . A A . 23 HIS CE1 1 1
4 1950 1 1 23 HIS CG C 0.931 -0.138 2.535 1.00 . A A . 23 HIS CG 1 1
4 1951 1 1 23 HIS H H 1.077 3.724 1.595 1.00 . A A . 23 HIS H 1 1
4 1952 1 1 23 HIS HA H 2.555 2.156 3.382 1.00 . A A . 23 HIS HA 1 1
4 1953 1 1 23 HIS HB2 H 0.255 1.692 3.314 1.00 . A A . 23 HIS HB2 1 1
4 1954 1 1 23 HIS HB3 H 0.235 1.587 1.558 1.00 . A A . 23 HIS HB3 1 1
4 1955 1 1 23 HIS HD1 H 0.792 -0.512 4.625 1.00 . A A . 23 HIS HD1 1 1
4 1956 1 1 23 HIS HD2 H 1.128 -0.821 0.480 1.00 . A A . 23 HIS HD2 1 1
4 1957 1 1 23 HIS HE1 H 1.242 -2.975 4.102 1.00 . A A . 23 HIS HE1 1 1
4 1958 1 1 23 HIS N N 1.971 3.440 1.889 1.00 . A A . 23 HIS N 1 1
4 1959 1 1 23 HIS ND1 N 0.942 -0.869 3.720 1.00 . A A . 23 HIS ND1 1 1
4 1960 1 1 23 HIS NE2 N 1.283 -2.271 2.100 1.00 . A A . 23 HIS NE2 1 1
4 1961 1 1 23 HIS O O 4.060 0.693 2.035 1.00 . A A . 23 HIS O 1 1
4 1962 1 1 24 LYS C C 5.223 0.899 -0.616 1.00 . A A . 24 LYS C 1 1
4 1963 1 1 24 LYS CA C 3.740 0.542 -0.704 1.00 . A A . 24 LYS CA 1 1
4 1964 1 1 24 LYS CB C 3.232 0.682 -2.141 1.00 . A A . 24 LYS CB 1 1
4 1965 1 1 24 LYS CD C 3.191 -0.369 -4.432 1.00 . A A . 24 LYS CD 1 1
4 1966 1 1 24 LYS CE C 2.978 0.973 -5.115 1.00 . A A . 24 LYS CE 1 1
4 1967 1 1 24 LYS CG C 3.948 -0.233 -3.121 1.00 . A A . 24 LYS CG 1 1
4 1968 1 1 24 LYS H H 2.226 1.925 -0.155 1.00 . A A . 24 LYS H 1 1
4 1969 1 1 24 LYS HA H 3.625 -0.487 -0.400 1.00 . A A . 24 LYS HA 1 1
4 1970 1 1 24 LYS HB2 H 2.179 0.447 -2.167 1.00 . A A . 24 LYS HB2 1 1
4 1971 1 1 24 LYS HB3 H 3.376 1.701 -2.465 1.00 . A A . 24 LYS HB3 1 1
4 1972 1 1 24 LYS HD2 H 3.755 -1.010 -5.092 1.00 . A A . 24 LYS HD2 1 1
4 1973 1 1 24 LYS HD3 H 2.229 -0.819 -4.231 1.00 . A A . 24 LYS HD3 1 1
4 1974 1 1 24 LYS HE2 H 2.304 1.566 -4.515 1.00 . A A . 24 LYS HE2 1 1
4 1975 1 1 24 LYS HE3 H 3.927 1.479 -5.198 1.00 . A A . 24 LYS HE3 1 1
4 1976 1 1 24 LYS HG2 H 4.926 0.173 -3.325 1.00 . A A . 24 LYS HG2 1 1
4 1977 1 1 24 LYS HG3 H 4.050 -1.211 -2.673 1.00 . A A . 24 LYS HG3 1 1
4 1978 1 1 24 LYS HZ1 H 2.271 1.733 -6.925 1.00 . A A . 24 LYS HZ1 1 1
4 1979 1 1 24 LYS HZ2 H 1.470 0.342 -6.408 1.00 . A A . 24 LYS HZ2 1 1
4 1980 1 1 24 LYS HZ3 H 3.025 0.226 -7.063 1.00 . A A . 24 LYS HZ3 1 1
4 1981 1 1 24 LYS N N 2.938 1.350 0.208 1.00 . A A . 24 LYS N 1 1
4 1982 1 1 24 LYS NZ N 2.396 0.807 -6.472 1.00 . A A . 24 LYS NZ 1 1
4 1983 1 1 24 LYS O O 6.089 0.085 -0.953 1.00 . A A . 24 LYS O 1 1
4 1984 1 1 25 ARG C C 7.609 1.705 1.139 1.00 . A A . 25 ARG C 1 1
4 1985 1 1 25 ARG CA C 6.913 2.509 0.041 1.00 . A A . 25 ARG CA 1 1
4 1986 1 1 25 ARG CB C 7.018 4.004 0.337 1.00 . A A . 25 ARG CB 1 1
4 1987 1 1 25 ARG CD C 6.823 6.340 -0.545 1.00 . A A . 25 ARG CD 1 1
4 1988 1 1 25 ARG CG C 6.481 4.881 -0.780 1.00 . A A . 25 ARG CG 1 1
4 1989 1 1 25 ARG CZ C 8.951 7.284 0.287 1.00 . A A . 25 ARG CZ 1 1
4 1990 1 1 25 ARG H H 4.798 2.715 0.128 1.00 . A A . 25 ARG H 1 1
4 1991 1 1 25 ARG HA H 7.415 2.310 -0.891 1.00 . A A . 25 ARG HA 1 1
4 1992 1 1 25 ARG HB2 H 6.464 4.220 1.237 1.00 . A A . 25 ARG HB2 1 1
4 1993 1 1 25 ARG HB3 H 8.057 4.255 0.495 1.00 . A A . 25 ARG HB3 1 1
4 1994 1 1 25 ARG HD2 H 6.331 6.937 -1.297 1.00 . A A . 25 ARG HD2 1 1
4 1995 1 1 25 ARG HD3 H 6.465 6.626 0.432 1.00 . A A . 25 ARG HD3 1 1
4 1996 1 1 25 ARG HE H 8.742 6.206 -1.387 1.00 . A A . 25 ARG HE 1 1
4 1997 1 1 25 ARG HG2 H 6.917 4.566 -1.715 1.00 . A A . 25 ARG HG2 1 1
4 1998 1 1 25 ARG HG3 H 5.408 4.773 -0.827 1.00 . A A . 25 ARG HG3 1 1
4 1999 1 1 25 ARG HH11 H 7.352 7.717 1.458 1.00 . A A . 25 ARG HH11 1 1
4 2000 1 1 25 ARG HH12 H 8.868 8.350 2.013 1.00 . A A . 25 ARG HH12 1 1
4 2001 1 1 25 ARG HH21 H 10.785 7.975 0.803 1.00 . A A . 25 ARG HH21 1 1
4 2002 1 1 25 ARG HH22 H 10.720 7.048 -0.664 1.00 . A A . 25 ARG HH22 1 1
4 2003 1 1 25 ARG N N 5.524 2.096 -0.123 1.00 . A A . 25 ARG N 1 1
4 2004 1 1 25 ARG NE N 8.262 6.584 -0.615 1.00 . A A . 25 ARG NE 1 1
4 2005 1 1 25 ARG NH1 N 8.340 7.828 1.335 1.00 . A A . 25 ARG NH1 1 1
4 2006 1 1 25 ARG NH2 N 10.256 7.447 0.129 1.00 . A A . 25 ARG NH2 1 1
4 2007 1 1 25 ARG O O 8.828 1.779 1.288 1.00 . A A . 25 ARG O 1 1
4 2008 1 1 26 THR C C 8.002 -1.185 2.242 1.00 . A A . 26 THR C 1 1
4 2009 1 1 26 THR CA C 7.427 0.059 2.911 1.00 . A A . 26 THR CA 1 1
4 2010 1 1 26 THR CB C 6.411 -0.360 3.997 1.00 . A A . 26 THR CB 1 1
4 2011 1 1 26 THR CG2 C 5.884 0.854 4.749 1.00 . A A . 26 THR CG2 1 1
4 2012 1 1 26 THR H H 5.865 0.977 1.810 1.00 . A A . 26 THR H 1 1
4 2013 1 1 26 THR HA H 8.234 0.596 3.391 1.00 . A A . 26 THR HA 1 1
4 2014 1 1 26 THR HB H 6.912 -1.007 4.700 1.00 . A A . 26 THR HB 1 1
4 2015 1 1 26 THR HG1 H 4.776 -0.467 2.885 1.00 . A A . 26 THR HG1 1 1
4 2016 1 1 26 THR HG21 H 5.378 1.514 4.059 1.00 . A A . 26 THR HG21 1 1
4 2017 1 1 26 THR HG22 H 6.708 1.380 5.208 1.00 . A A . 26 THR HG22 1 1
4 2018 1 1 26 THR HG23 H 5.192 0.534 5.514 1.00 . A A . 26 THR HG23 1 1
4 2019 1 1 26 THR N N 6.842 0.940 1.911 1.00 . A A . 26 THR N 1 1
4 2020 1 1 26 THR O O 8.905 -1.830 2.777 1.00 . A A . 26 THR O 1 1
4 2021 1 1 26 THR OG1 O 5.313 -1.077 3.413 1.00 . A A . 26 THR OG1 1 1
4 2022 1 1 27 HIS C C 9.075 -2.097 -0.662 1.00 . A A . 27 HIS C 1 1
4 2023 1 1 27 HIS CA C 8.004 -2.619 0.278 1.00 . A A . 27 HIS CA 1 1
4 2024 1 1 27 HIS CB C 6.919 -3.291 -0.571 1.00 . A A . 27 HIS CB 1 1
4 2025 1 1 27 HIS CD2 C 4.417 -3.364 0.018 1.00 . A A . 27 HIS CD2 1 1
4 2026 1 1 27 HIS CE1 C 4.421 -4.912 1.547 1.00 . A A . 27 HIS CE1 1 1
4 2027 1 1 27 HIS CG C 5.705 -3.752 0.169 1.00 . A A . 27 HIS CG 1 1
4 2028 1 1 27 HIS H H 6.718 -0.996 0.718 1.00 . A A . 27 HIS H 1 1
4 2029 1 1 27 HIS HA H 8.437 -3.342 0.950 1.00 . A A . 27 HIS HA 1 1
4 2030 1 1 27 HIS HB2 H 6.586 -2.592 -1.323 1.00 . A A . 27 HIS HB2 1 1
4 2031 1 1 27 HIS HB3 H 7.350 -4.151 -1.064 1.00 . A A . 27 HIS HB3 1 1
4 2032 1 1 27 HIS HD1 H 6.482 -5.221 1.497 1.00 . A A . 27 HIS HD1 1 1
4 2033 1 1 27 HIS HD2 H 4.051 -2.622 -0.675 1.00 . A A . 27 HIS HD2 1 1
4 2034 1 1 27 HIS HE1 H 4.090 -5.618 2.293 1.00 . A A . 27 HIS HE1 1 1
4 2035 1 1 27 HIS N N 7.475 -1.515 1.066 1.00 . A A . 27 HIS N 1 1
4 2036 1 1 27 HIS ND1 N 5.698 -4.739 1.151 1.00 . A A . 27 HIS ND1 1 1
4 2037 1 1 27 HIS NE2 N 3.642 -4.098 0.882 1.00 . A A . 27 HIS NE2 1 1
4 2038 1 1 27 HIS O O 10.238 -2.499 -0.603 1.00 . A A . 27 HIS O 1 1
4 2039 1 1 28 THR C C 9.676 0.852 -2.445 1.00 . A A . 28 THR C 1 1
4 2040 1 1 28 THR CA C 9.526 -0.662 -2.562 1.00 . A A . 28 THR CA 1 1
4 2041 1 1 28 THR CB C 8.977 -1.030 -3.954 1.00 . A A . 28 THR CB 1 1
4 2042 1 1 28 THR CG2 C 9.212 -2.503 -4.262 1.00 . A A . 28 THR CG2 1 1
4 2043 1 1 28 THR H H 7.739 -0.854 -1.467 1.00 . A A . 28 THR H 1 1
4 2044 1 1 28 THR HA H 10.497 -1.118 -2.449 1.00 . A A . 28 THR HA 1 1
4 2045 1 1 28 THR HB H 9.490 -0.434 -4.694 1.00 . A A . 28 THR HB 1 1
4 2046 1 1 28 THR HG1 H 7.414 0.165 -3.746 1.00 . A A . 28 THR HG1 1 1
4 2047 1 1 28 THR HG21 H 10.274 -2.699 -4.309 1.00 . A A . 28 THR HG21 1 1
4 2048 1 1 28 THR HG22 H 8.760 -2.750 -5.212 1.00 . A A . 28 THR HG22 1 1
4 2049 1 1 28 THR HG23 H 8.769 -3.109 -3.483 1.00 . A A . 28 THR HG23 1 1
4 2050 1 1 28 THR N N 8.663 -1.185 -1.527 1.00 . A A . 28 THR N 1 1
4 2051 1 1 28 THR O O 9.124 1.609 -3.246 1.00 . A A . 28 THR O 1 1
4 2052 1 1 28 THR OG1 O 7.570 -0.748 -4.017 1.00 . A A . 28 THR OG1 1 1
4 2053 1 1 29 GLY C C 11.829 3.093 -2.232 1.00 . A A . 29 GLY C 1 1
4 2054 1 1 29 GLY CA C 10.713 2.696 -1.296 1.00 . A A . 29 GLY CA 1 1
4 2055 1 1 29 GLY H H 10.739 0.648 -0.762 1.00 . A A . 29 GLY H 1 1
4 2056 1 1 29 GLY HA2 H 9.832 3.273 -1.531 1.00 . A A . 29 GLY HA2 1 1
4 2057 1 1 29 GLY HA3 H 11.012 2.903 -0.279 1.00 . A A . 29 GLY HA3 1 1
4 2058 1 1 29 GLY N N 10.406 1.288 -1.429 1.00 . A A . 29 GLY N 1 1
4 2059 1 1 29 GLY O O 11.840 4.200 -2.767 1.00 . A A . 29 GLY O 1 1
4 2060 1 1 30 GLU C C 14.681 3.585 -3.129 1.00 . A A . 30 GLU C 1 1
4 2061 1 1 30 GLU CA C 13.857 2.323 -3.387 1.00 . A A . 30 GLU CA 1 1
4 2062 1 1 30 GLU CB C 13.291 2.337 -4.811 1.00 . A A . 30 GLU CB 1 1
4 2063 1 1 30 GLU CD C 13.102 -0.186 -4.858 1.00 . A A . 30 GLU CD 1 1
4 2064 1 1 30 GLU CG C 12.412 1.135 -5.132 1.00 . A A . 30 GLU CG 1 1
4 2065 1 1 30 GLU H H 12.722 1.345 -1.893 1.00 . A A . 30 GLU H 1 1
4 2066 1 1 30 GLU HA H 14.507 1.465 -3.283 1.00 . A A . 30 GLU HA 1 1
4 2067 1 1 30 GLU HB2 H 12.699 3.232 -4.939 1.00 . A A . 30 GLU HB2 1 1
4 2068 1 1 30 GLU HB3 H 14.111 2.357 -5.515 1.00 . A A . 30 GLU HB3 1 1
4 2069 1 1 30 GLU HG2 H 11.517 1.187 -4.530 1.00 . A A . 30 GLU HG2 1 1
4 2070 1 1 30 GLU HG3 H 12.142 1.173 -6.177 1.00 . A A . 30 GLU HG3 1 1
4 2071 1 1 30 GLU N N 12.767 2.169 -2.421 1.00 . A A . 30 GLU N 1 1
4 2072 1 1 30 GLU O O 15.247 4.172 -4.054 1.00 . A A . 30 GLU O 1 1
4 2073 1 1 30 GLU OE1 O 12.986 -0.708 -3.727 1.00 . A A . 30 GLU OE1 1 1
4 2074 1 1 30 GLU OE2 O 13.760 -0.718 -5.776 1.00 . A A . 30 GLU OE2 1 1
4 2075 1 1 31 LYS C C 16.435 4.815 -0.301 1.00 . A A . 31 LYS C 1 1
4 2076 1 1 31 LYS CA C 15.548 5.153 -1.490 1.00 . A A . 31 LYS CA 1 1
4 2077 1 1 31 LYS CB C 14.651 6.349 -1.153 1.00 . A A . 31 LYS CB 1 1
4 2078 1 1 31 LYS CD C 13.202 8.228 -1.967 1.00 . A A . 31 LYS CD 1 1
4 2079 1 1 31 LYS CE C 12.635 8.952 -3.180 1.00 . A A . 31 LYS CE 1 1
4 2080 1 1 31 LYS CG C 13.978 6.982 -2.362 1.00 . A A . 31 LYS CG 1 1
4 2081 1 1 31 LYS H H 14.279 3.496 -1.177 1.00 . A A . 31 LYS H 1 1
4 2082 1 1 31 LYS HA H 16.178 5.412 -2.330 1.00 . A A . 31 LYS HA 1 1
4 2083 1 1 31 LYS HB2 H 13.881 6.023 -0.474 1.00 . A A . 31 LYS HB2 1 1
4 2084 1 1 31 LYS HB3 H 15.248 7.105 -0.666 1.00 . A A . 31 LYS HB3 1 1
4 2085 1 1 31 LYS HD2 H 12.388 7.942 -1.318 1.00 . A A . 31 LYS HD2 1 1
4 2086 1 1 31 LYS HD3 H 13.867 8.897 -1.438 1.00 . A A . 31 LYS HD3 1 1
4 2087 1 1 31 LYS HE2 H 13.448 9.224 -3.837 1.00 . A A . 31 LYS HE2 1 1
4 2088 1 1 31 LYS HE3 H 11.960 8.287 -3.699 1.00 . A A . 31 LYS HE3 1 1
4 2089 1 1 31 LYS HG2 H 14.735 7.251 -3.082 1.00 . A A . 31 LYS HG2 1 1
4 2090 1 1 31 LYS HG3 H 13.299 6.266 -2.801 1.00 . A A . 31 LYS HG3 1 1
4 2091 1 1 31 LYS HZ1 H 11.573 10.693 -3.637 1.00 . A A . 31 LYS HZ1 1 1
4 2092 1 1 31 LYS HZ2 H 12.516 10.815 -2.240 1.00 . A A . 31 LYS HZ2 1 1
4 2093 1 1 31 LYS HZ3 H 11.068 9.941 -2.210 1.00 . A A . 31 LYS HZ3 1 1
4 2094 1 1 31 LYS N N 14.759 3.994 -1.871 1.00 . A A . 31 LYS N 1 1
4 2095 1 1 31 LYS NZ N 11.897 10.184 -2.790 1.00 . A A . 31 LYS NZ 1 1
4 2096 1 1 31 LYS O O 17.630 4.552 -0.454 1.00 . A A . 31 LYS O 1 1
4 2097 1 1 32 NH2 HN1 H 14.894 5.035 0.935 1.00 . A A . 32 NH2 HN1 1 1
4 2098 1 1 32 NH2 HN2 H 16.401 4.601 1.674 1.00 . A A . 32 NH2 HN2 1 1
4 2099 1 1 32 NH2 N N 15.853 4.816 0.886 1.00 . A A . 32 NH2 N 1 1
4 2100 2 2 1 ZN ZN ZN 1.666 -3.927 1.065 1.00 . B A . 101 ZN ZN 1 1
5 2101 1 1 1 ARG C C -11.654 2.048 -2.800 1.00 . A A . 1 ARG C 1 1
5 2102 1 1 1 ARG CA C -12.677 2.882 -3.556 1.00 . A A . 1 ARG CA 1 1
5 2103 1 1 1 ARG CB C -11.975 3.696 -4.648 1.00 . A A . 1 ARG CB 1 1
5 2104 1 1 1 ARG CD C -12.172 5.267 -6.600 1.00 . A A . 1 ARG CD 1 1
5 2105 1 1 1 ARG CG C -12.922 4.511 -5.514 1.00 . A A . 1 ARG CG 1 1
5 2106 1 1 1 ARG CZ C -12.726 6.641 -8.575 1.00 . A A . 1 ARG CZ 1 1
5 2107 1 1 1 ARG H1 H -13.827 3.215 -1.857 1.00 . A A . 1 ARG H1 1 1
5 2108 1 1 1 ARG H2 H -14.136 4.300 -3.111 1.00 . A A . 1 ARG H2 1 1
5 2109 1 1 1 ARG H3 H -12.727 4.451 -2.191 1.00 . A A . 1 ARG H3 1 1
5 2110 1 1 1 ARG HA H -13.401 2.225 -4.012 1.00 . A A . 1 ARG HA 1 1
5 2111 1 1 1 ARG HB2 H -11.278 4.376 -4.182 1.00 . A A . 1 ARG HB2 1 1
5 2112 1 1 1 ARG HB3 H -11.429 3.022 -5.290 1.00 . A A . 1 ARG HB3 1 1
5 2113 1 1 1 ARG HD2 H -11.435 5.907 -6.135 1.00 . A A . 1 ARG HD2 1 1
5 2114 1 1 1 ARG HD3 H -11.676 4.553 -7.239 1.00 . A A . 1 ARG HD3 1 1
5 2115 1 1 1 ARG HE H -13.981 6.229 -7.071 1.00 . A A . 1 ARG HE 1 1
5 2116 1 1 1 ARG HG2 H -13.632 3.843 -5.978 1.00 . A A . 1 ARG HG2 1 1
5 2117 1 1 1 ARG HG3 H -13.447 5.219 -4.889 1.00 . A A . 1 ARG HG3 1 1
5 2118 1 1 1 ARG HH11 H -11.249 6.902 -9.935 1.00 . A A . 1 ARG HH11 1 1
5 2119 1 1 1 ARG HH12 H -10.824 5.936 -8.557 1.00 . A A . 1 ARG HH12 1 1
5 2120 1 1 1 ARG HH21 H -13.353 7.770 -10.135 1.00 . A A . 1 ARG HH21 1 1
5 2121 1 1 1 ARG HH22 H -14.547 7.471 -8.909 1.00 . A A . 1 ARG HH22 1 1
5 2122 1 1 1 ARG N N -13.390 3.775 -2.617 1.00 . A A . 1 ARG N 1 1
5 2123 1 1 1 ARG NE N -13.068 6.088 -7.413 1.00 . A A . 1 ARG NE 1 1
5 2124 1 1 1 ARG NH1 N -11.501 6.481 -9.060 1.00 . A A . 1 ARG NH1 1 1
5 2125 1 1 1 ARG NH2 N -13.612 7.353 -9.258 1.00 . A A . 1 ARG NH2 1 1
5 2126 1 1 1 ARG O O -10.866 2.590 -2.025 1.00 . A A . 1 ARG O 1 1
5 2127 1 1 2 PRO C C -9.339 -0.174 -2.978 1.00 . A A . 2 PRO C 1 1
5 2128 1 1 2 PRO CA C -10.719 -0.168 -2.323 1.00 . A A . 2 PRO CA 1 1
5 2129 1 1 2 PRO CB C -11.384 -1.537 -2.445 1.00 . A A . 2 PRO CB 1 1
5 2130 1 1 2 PRO CD C -12.572 -0.016 -3.891 1.00 . A A . 2 PRO CD 1 1
5 2131 1 1 2 PRO CG C -12.193 -1.465 -3.696 1.00 . A A . 2 PRO CG 1 1
5 2132 1 1 2 PRO HA H -10.617 0.093 -1.281 1.00 . A A . 2 PRO HA 1 1
5 2133 1 1 2 PRO HB2 H -10.622 -2.302 -2.511 1.00 . A A . 2 PRO HB2 1 1
5 2134 1 1 2 PRO HB3 H -12.009 -1.714 -1.580 1.00 . A A . 2 PRO HB3 1 1
5 2135 1 1 2 PRO HD2 H -12.420 0.273 -4.921 1.00 . A A . 2 PRO HD2 1 1
5 2136 1 1 2 PRO HD3 H -13.601 0.145 -3.600 1.00 . A A . 2 PRO HD3 1 1
5 2137 1 1 2 PRO HG2 H -11.601 -1.811 -4.530 1.00 . A A . 2 PRO HG2 1 1
5 2138 1 1 2 PRO HG3 H -13.078 -2.073 -3.594 1.00 . A A . 2 PRO HG3 1 1
5 2139 1 1 2 PRO N N -11.654 0.721 -3.000 1.00 . A A . 2 PRO N 1 1
5 2140 1 1 2 PRO O O -9.106 -0.864 -3.975 1.00 . A A . 2 PRO O 1 1
5 2141 1 1 3 PHE C C -6.282 -0.491 -2.231 1.00 . A A . 3 PHE C 1 1
5 2142 1 1 3 PHE CA C -7.056 0.637 -2.891 1.00 . A A . 3 PHE CA 1 1
5 2143 1 1 3 PHE CB C -6.410 1.987 -2.582 1.00 . A A . 3 PHE CB 1 1
5 2144 1 1 3 PHE CD1 C -6.880 3.357 -4.633 1.00 . A A . 3 PHE CD1 1 1
5 2145 1 1 3 PHE CD2 C -7.903 3.995 -2.578 1.00 . A A . 3 PHE CD2 1 1
5 2146 1 1 3 PHE CE1 C -7.493 4.420 -5.271 1.00 . A A . 3 PHE CE1 1 1
5 2147 1 1 3 PHE CE2 C -8.518 5.058 -3.208 1.00 . A A . 3 PHE CE2 1 1
5 2148 1 1 3 PHE CG C -7.079 3.135 -3.281 1.00 . A A . 3 PHE CG 1 1
5 2149 1 1 3 PHE CZ C -8.322 5.245 -4.591 1.00 . A A . 3 PHE CZ 1 1
5 2150 1 1 3 PHE H H -8.698 1.196 -1.675 1.00 . A A . 3 PHE H 1 1
5 2151 1 1 3 PHE HA H -7.059 0.480 -3.958 1.00 . A A . 3 PHE HA 1 1
5 2152 1 1 3 PHE HB2 H -6.457 2.168 -1.521 1.00 . A A . 3 PHE HB2 1 1
5 2153 1 1 3 PHE HB3 H -5.378 1.964 -2.892 1.00 . A A . 3 PHE HB3 1 1
5 2154 1 1 3 PHE HD1 H -6.242 2.691 -5.192 1.00 . A A . 3 PHE HD1 1 1
5 2155 1 1 3 PHE HD2 H -8.063 3.829 -1.523 1.00 . A A . 3 PHE HD2 1 1
5 2156 1 1 3 PHE HE1 H -7.330 4.583 -6.326 1.00 . A A . 3 PHE HE1 1 1
5 2157 1 1 3 PHE HE2 H -9.159 5.719 -2.648 1.00 . A A . 3 PHE HE2 1 1
5 2158 1 1 3 PHE HZ H -8.807 6.065 -5.102 1.00 . A A . 3 PHE HZ 1 1
5 2159 1 1 3 PHE N N -8.433 0.614 -2.425 1.00 . A A . 3 PHE N 1 1
5 2160 1 1 3 PHE O O -5.891 -0.390 -1.073 1.00 . A A . 3 PHE O 1 1
5 2161 1 1 4 NLE C C -4.059 -2.959 -2.828 1.00 . A A . 4 NLE C 1 1
5 2162 1 1 4 NLE CA C -5.503 -2.772 -2.393 1.00 . A A . 4 NLE CA 1 1
5 2163 1 1 4 NLE CB C -6.341 -3.992 -2.791 1.00 . A A . 4 NLE CB 1 1
5 2164 1 1 4 NLE CD C -6.814 -6.441 -2.509 1.00 . A A . 4 NLE CD 1 1
5 2165 1 1 4 NLE CE C -6.364 -7.715 -1.829 1.00 . A A . 4 NLE CE 1 1
5 2166 1 1 4 NLE CG C -5.883 -5.295 -2.155 1.00 . A A . 4 NLE CG 1 1
5 2167 1 1 4 NLE H H -6.302 -1.548 -3.918 1.00 . A A . 4 NLE H 1 1
5 2168 1 1 4 NLE HA H -5.529 -2.669 -1.318 1.00 . A A . 4 NLE HA 1 1
5 2169 1 1 4 NLE HB2 H -6.296 -4.106 -3.865 1.00 . A A . 4 NLE HB2 1 1
5 2170 1 1 4 NLE HB3 H -7.367 -3.816 -2.502 1.00 . A A . 4 NLE HB3 1 1
5 2171 1 1 4 NLE HD2 H -6.805 -6.595 -3.579 1.00 . A A . 4 NLE HD2 1 1
5 2172 1 1 4 NLE HD3 H -7.814 -6.206 -2.178 1.00 . A A . 4 NLE HD3 1 1
5 2173 1 1 4 NLE HE1 H -7.039 -8.517 -2.084 1.00 . A A . 4 NLE HE1 1 1
5 2174 1 1 4 NLE HE2 H -6.363 -7.570 -0.759 1.00 . A A . 4 NLE HE2 1 1
5 2175 1 1 4 NLE HE3 H -5.367 -7.966 -2.160 1.00 . A A . 4 NLE HE3 1 1
5 2176 1 1 4 NLE HG2 H -5.865 -5.175 -1.082 1.00 . A A . 4 NLE HG2 1 1
5 2177 1 1 4 NLE HG3 H -4.889 -5.528 -2.511 1.00 . A A . 4 NLE HG3 1 1
5 2178 1 1 4 NLE N N -6.077 -1.568 -2.964 1.00 . A A . 4 NLE N 1 1
5 2179 1 1 4 NLE O O -3.733 -2.852 -4.013 1.00 . A A . 4 NLE O 1 1
5 2180 1 1 5 CYS C C -1.678 -5.008 -2.480 1.00 . A A . 5 CYS C 1 1
5 2181 1 1 5 CYS CA C -1.813 -3.534 -2.115 1.00 . A A . 5 CYS CA 1 1
5 2182 1 1 5 CYS CB C -0.954 -3.212 -0.894 1.00 . A A . 5 CYS CB 1 1
5 2183 1 1 5 CYS H H -3.519 -3.189 -0.925 1.00 . A A . 5 CYS H 1 1
5 2184 1 1 5 CYS HA H -1.484 -2.932 -2.948 1.00 . A A . 5 CYS HA 1 1
5 2185 1 1 5 CYS HB2 H -1.000 -2.152 -0.695 1.00 . A A . 5 CYS HB2 1 1
5 2186 1 1 5 CYS HB3 H -1.338 -3.749 -0.041 1.00 . A A . 5 CYS HB3 1 1
5 2187 1 1 5 CYS N N -3.202 -3.219 -1.856 1.00 . A A . 5 CYS N 1 1
5 2188 1 1 5 CYS O O -1.755 -5.888 -1.616 1.00 . A A . 5 CYS O 1 1
5 2189 1 1 5 CYS SG S 0.780 -3.661 -1.096 1.00 . A A . 5 CYS SG 1 1
5 2190 1 1 6 THR C C 0.053 -7.118 -4.308 1.00 . A A . 6 THR C 1 1
5 2191 1 1 6 THR CA C -1.393 -6.627 -4.267 1.00 . A A . 6 THR CA 1 1
5 2192 1 1 6 THR CB C -2.004 -6.707 -5.676 1.00 . A A . 6 THR CB 1 1
5 2193 1 1 6 THR CG2 C -3.525 -6.627 -5.622 1.00 . A A . 6 THR CG2 1 1
5 2194 1 1 6 THR H H -1.388 -4.523 -4.390 1.00 . A A . 6 THR H 1 1
5 2195 1 1 6 THR HA H -1.964 -7.267 -3.610 1.00 . A A . 6 THR HA 1 1
5 2196 1 1 6 THR HB H -1.722 -7.648 -6.124 1.00 . A A . 6 THR HB 1 1
5 2197 1 1 6 THR HG1 H -2.210 -5.269 -7.017 1.00 . A A . 6 THR HG1 1 1
5 2198 1 1 6 THR HG21 H -3.912 -7.466 -5.064 1.00 . A A . 6 THR HG21 1 1
5 2199 1 1 6 THR HG22 H -3.922 -6.648 -6.627 1.00 . A A . 6 THR HG22 1 1
5 2200 1 1 6 THR HG23 H -3.820 -5.707 -5.140 1.00 . A A . 6 THR HG23 1 1
5 2201 1 1 6 THR N N -1.478 -5.268 -3.760 1.00 . A A . 6 THR N 1 1
5 2202 1 1 6 THR O O 0.380 -8.059 -5.034 1.00 . A A . 6 THR O 1 1
5 2203 1 1 6 THR OG1 O -1.494 -5.632 -6.480 1.00 . A A . 6 THR OG1 1 1
5 2204 1 1 7 TRP C C 2.459 -8.214 -2.796 1.00 . A A . 7 TRP C 1 1
5 2205 1 1 7 TRP CA C 2.316 -6.851 -3.469 1.00 . A A . 7 TRP CA 1 1
5 2206 1 1 7 TRP CB C 3.111 -5.796 -2.697 1.00 . A A . 7 TRP CB 1 1
5 2207 1 1 7 TRP CD1 C 5.344 -5.277 -3.822 1.00 . A A . 7 TRP CD1 1 1
5 2208 1 1 7 TRP CD2 C 5.503 -6.698 -2.103 1.00 . A A . 7 TRP CD2 1 1
5 2209 1 1 7 TRP CE2 C 6.790 -6.492 -2.633 1.00 . A A . 7 TRP CE2 1 1
5 2210 1 1 7 TRP CE3 C 5.357 -7.554 -1.010 1.00 . A A . 7 TRP CE3 1 1
5 2211 1 1 7 TRP CG C 4.593 -5.911 -2.879 1.00 . A A . 7 TRP CG 1 1
5 2212 1 1 7 TRP CH2 C 7.745 -7.946 -1.040 1.00 . A A . 7 TRP CH2 1 1
5 2213 1 1 7 TRP CZ2 C 7.919 -7.115 -2.110 1.00 . A A . 7 TRP CZ2 1 1
5 2214 1 1 7 TRP CZ3 C 6.479 -8.172 -0.492 1.00 . A A . 7 TRP CZ3 1 1
5 2215 1 1 7 TRP H H 0.600 -5.720 -2.991 1.00 . A A . 7 TRP H 1 1
5 2216 1 1 7 TRP HA H 2.694 -6.913 -4.477 1.00 . A A . 7 TRP HA 1 1
5 2217 1 1 7 TRP HB2 H 2.811 -4.814 -3.027 1.00 . A A . 7 TRP HB2 1 1
5 2218 1 1 7 TRP HB3 H 2.898 -5.895 -1.645 1.00 . A A . 7 TRP HB3 1 1
5 2219 1 1 7 TRP HD1 H 4.944 -4.604 -4.564 1.00 . A A . 7 TRP HD1 1 1
5 2220 1 1 7 TRP HE1 H 7.402 -5.296 -4.248 1.00 . A A . 7 TRP HE1 1 1
5 2221 1 1 7 TRP HE3 H 4.387 -7.741 -0.573 1.00 . A A . 7 TRP HE3 1 1
5 2222 1 1 7 TRP HH2 H 8.593 -8.450 -0.602 1.00 . A A . 7 TRP HH2 1 1
5 2223 1 1 7 TRP HZ2 H 8.903 -6.951 -2.520 1.00 . A A . 7 TRP HZ2 1 1
5 2224 1 1 7 TRP HZ3 H 6.385 -8.836 0.352 1.00 . A A . 7 TRP HZ3 1 1
5 2225 1 1 7 TRP N N 0.915 -6.472 -3.532 1.00 . A A . 7 TRP N 1 1
5 2226 1 1 7 TRP NE1 N 6.666 -5.621 -3.683 1.00 . A A . 7 TRP NE1 1 1
5 2227 1 1 7 TRP O O 2.269 -8.331 -1.582 1.00 . A A . 7 TRP O 1 1
5 2228 1 1 8 . C C 1.700 -11.014 -2.259 1.00 . A A . 8 NVA C 1 1
5 2229 1 1 8 . CA C 2.931 -10.597 -3.082 1.00 . A A . 8 NVA CA 1 1
5 2230 1 1 8 . CB C 4.223 -10.686 -2.270 1.00 . A A . 8 NVA CB 1 1
5 2231 1 1 8 . CD C 3.163 -11.823 -0.386 1.00 . A A . 8 NVA CD 1 1
5 2232 1 1 8 . CG C 4.290 -11.890 -1.363 1.00 . A A . 8 NVA CG 1 1
5 2233 1 1 8 . H H 2.869 -9.081 -4.552 1.00 . A A . 8 NVA H 1 1
5 2234 1 1 8 . HA H 3.010 -11.254 -3.935 1.00 . A A . 8 NVA HA 1 1
5 2235 1 1 8 . HB2 H 4.311 -9.799 -1.661 1.00 . A A . 8 NVA HB2 1 1
5 2236 1 1 8 . HB3 H 5.060 -10.728 -2.951 1.00 . A A . 8 NVA HB3 1 1
5 2237 1 1 8 . HD1 H 3.355 -11.027 0.316 1.00 . A A . 8 NVA HD1 1 1
5 2238 1 1 8 . HG2 H 5.229 -11.887 -0.830 1.00 . A A . 8 NVA HG2 1 1
5 2239 1 1 8 . HG3 H 4.200 -12.789 -1.953 1.00 . A A . 8 NVA HG3 1 1
5 2240 1 1 8 . N N 2.762 -9.241 -3.591 1.00 . A A . 8 NVA N 1 1
5 2241 1 1 8 . O O 0.571 -10.845 -2.726 1.00 . A A . 8 NVA O 1 1
5 2242 1 1 9 CYS C C 0.429 -10.819 0.859 1.00 . A A . 9 CYS C 1 1
5 2243 1 1 9 CYS CA C 0.711 -11.882 -0.201 1.00 . A A . 9 CYS CA 1 1
5 2244 1 1 9 CYS CB C 1.090 -13.213 0.458 1.00 . A A . 9 CYS CB 1 1
5 2245 1 1 9 CYS HA H -0.172 -12.018 -0.806 1.00 . A A . 9 CYS HA 1 1
5 2246 1 1 9 CYS HB2 H 0.712 -13.240 1.471 1.00 . A A . 9 CYS HB2 1 1
5 2247 1 1 9 CYS HB3 H 0.686 -14.036 -0.111 1.00 . A A . 9 CYS HB3 1 1
5 2248 1 1 9 CYS N N 1.870 -11.540 -1.029 1.00 . A A . 9 CYS N 1 1
5 2249 1 1 9 CYS O O 0.029 -11.137 1.980 1.00 . A A . 9 CYS O 1 1
5 2250 1 1 9 CYS SG S 2.869 -13.370 0.501 1.00 . A A . 9 CYS SG 1 1
5 2251 1 1 10 CYS C C -1.141 -8.283 1.589 1.00 . A A . 10 CYS C 1 1
5 2252 1 1 10 CYS CA C 0.369 -8.457 1.417 1.00 . A A . 10 CYS CA 1 1
5 2253 1 1 10 CYS CB C 1.015 -7.171 0.902 1.00 . A A . 10 CYS CB 1 1
5 2254 1 1 10 CYS H H 1.012 -9.358 -0.387 1.00 . A A . 10 CYS H 1 1
5 2255 1 1 10 CYS HA H 0.798 -8.707 2.375 1.00 . A A . 10 CYS HA 1 1
5 2256 1 1 10 CYS HB2 H 2.065 -7.353 0.729 1.00 . A A . 10 CYS HB2 1 1
5 2257 1 1 10 CYS HB3 H 0.550 -6.893 -0.030 1.00 . A A . 10 CYS HB3 1 1
5 2258 1 1 10 CYS N N 0.646 -9.555 0.506 1.00 . A A . 10 CYS N 1 1
5 2259 1 1 10 CYS O O -1.681 -8.548 2.661 1.00 . A A . 10 CYS O 1 1
5 2260 1 1 10 CYS SG S 0.886 -5.762 2.021 1.00 . A A . 10 CYS SG 1 1
5 2261 1 1 11 GLY C C -3.774 -6.798 1.621 1.00 . A A . 11 GLY C 1 1
5 2262 1 1 11 GLY CA C -3.267 -7.744 0.549 1.00 . A A . 11 GLY CA 1 1
5 2263 1 1 11 GLY H H -1.331 -7.624 -0.297 1.00 . A A . 11 GLY H 1 1
5 2264 1 1 11 GLY HA2 H -3.603 -7.389 -0.413 1.00 . A A . 11 GLY HA2 1 1
5 2265 1 1 11 GLY HA3 H -3.686 -8.722 0.724 1.00 . A A . 11 GLY HA3 1 1
5 2266 1 1 11 GLY N N -1.818 -7.859 0.523 1.00 . A A . 11 GLY N 1 1
5 2267 1 1 11 GLY O O -4.414 -7.224 2.585 1.00 . A A . 11 GLY O 1 1
5 2268 1 1 12 LYS C C -4.720 -3.430 1.677 1.00 . A A . 12 LYS C 1 1
5 2269 1 1 12 LYS CA C -3.932 -4.511 2.409 1.00 . A A . 12 LYS CA 1 1
5 2270 1 1 12 LYS CB C -2.720 -3.915 3.129 1.00 . A A . 12 LYS CB 1 1
5 2271 1 1 12 LYS CD C -1.820 -2.777 5.162 1.00 . A A . 12 LYS CD 1 1
5 2272 1 1 12 LYS CE C -2.137 -1.967 6.409 1.00 . A A . 12 LYS CE 1 1
5 2273 1 1 12 LYS CG C -3.068 -3.094 4.355 1.00 . A A . 12 LYS CG 1 1
5 2274 1 1 12 LYS H H -2.980 -5.237 0.672 1.00 . A A . 12 LYS H 1 1
5 2275 1 1 12 LYS HA H -4.578 -4.988 3.131 1.00 . A A . 12 LYS HA 1 1
5 2276 1 1 12 LYS HB2 H -2.069 -4.720 3.436 1.00 . A A . 12 LYS HB2 1 1
5 2277 1 1 12 LYS HB3 H -2.186 -3.279 2.437 1.00 . A A . 12 LYS HB3 1 1
5 2278 1 1 12 LYS HD2 H -1.360 -3.707 5.460 1.00 . A A . 12 LYS HD2 1 1
5 2279 1 1 12 LYS HD3 H -1.133 -2.219 4.542 1.00 . A A . 12 LYS HD3 1 1
5 2280 1 1 12 LYS HE2 H -2.591 -1.033 6.113 1.00 . A A . 12 LYS HE2 1 1
5 2281 1 1 12 LYS HE3 H -2.831 -2.526 7.019 1.00 . A A . 12 LYS HE3 1 1
5 2282 1 1 12 LYS HG2 H -3.531 -2.169 4.039 1.00 . A A . 12 LYS HG2 1 1
5 2283 1 1 12 LYS HG3 H -3.754 -3.656 4.973 1.00 . A A . 12 LYS HG3 1 1
5 2284 1 1 12 LYS HZ1 H -0.245 -1.112 6.648 1.00 . A A . 12 LYS HZ1 1 1
5 2285 1 1 12 LYS HZ2 H -0.450 -2.570 7.479 1.00 . A A . 12 LYS HZ2 1 1
5 2286 1 1 12 LYS HZ3 H -1.164 -1.156 8.066 1.00 . A A . 12 LYS HZ3 1 1
5 2287 1 1 12 LYS N N -3.493 -5.517 1.457 1.00 . A A . 12 LYS N 1 1
5 2288 1 1 12 LYS NZ N -0.914 -1.681 7.205 1.00 . A A . 12 LYS NZ 1 1
5 2289 1 1 12 LYS O O -4.268 -2.921 0.655 1.00 . A A . 12 LYS O 1 1
5 2290 1 1 13 ARG C C -6.836 -0.820 2.186 1.00 . A A . 13 ARG C 1 1
5 2291 1 1 13 ARG CA C -6.794 -2.181 1.502 1.00 . A A . 13 ARG CA 1 1
5 2292 1 1 13 ARG CB C -8.206 -2.768 1.436 1.00 . A A . 13 ARG CB 1 1
5 2293 1 1 13 ARG CD C -9.696 -4.653 0.719 1.00 . A A . 13 ARG CD 1 1
5 2294 1 1 13 ARG CG C -8.289 -4.079 0.675 1.00 . A A . 13 ARG CG 1 1
5 2295 1 1 13 ARG CZ C -10.129 -7.079 0.576 1.00 . A A . 13 ARG CZ 1 1
5 2296 1 1 13 ARG H H -6.161 -3.471 3.058 1.00 . A A . 13 ARG H 1 1
5 2297 1 1 13 ARG HA H -6.423 -2.052 0.496 1.00 . A A . 13 ARG HA 1 1
5 2298 1 1 13 ARG HB2 H -8.558 -2.939 2.440 1.00 . A A . 13 ARG HB2 1 1
5 2299 1 1 13 ARG HB3 H -8.857 -2.056 0.951 1.00 . A A . 13 ARG HB3 1 1
5 2300 1 1 13 ARG HD2 H -9.973 -4.810 1.749 1.00 . A A . 13 ARG HD2 1 1
5 2301 1 1 13 ARG HD3 H -10.374 -3.940 0.271 1.00 . A A . 13 ARG HD3 1 1
5 2302 1 1 13 ARG HE H -9.635 -5.905 -0.970 1.00 . A A . 13 ARG HE 1 1
5 2303 1 1 13 ARG HG2 H -8.012 -3.906 -0.353 1.00 . A A . 13 ARG HG2 1 1
5 2304 1 1 13 ARG HG3 H -7.605 -4.784 1.123 1.00 . A A . 13 ARG HG3 1 1
5 2305 1 1 13 ARG HH11 H -10.227 -6.326 2.456 1.00 . A A . 13 ARG HH11 1 1
5 2306 1 1 13 ARG HH12 H -10.573 -8.019 2.320 1.00 . A A . 13 ARG HH12 1 1
5 2307 1 1 13 ARG HH21 H -10.088 -8.140 -1.149 1.00 . A A . 13 ARG HH21 1 1
5 2308 1 1 13 ARG HH22 H -10.500 -9.049 0.268 1.00 . A A . 13 ARG HH22 1 1
5 2309 1 1 13 ARG N N -5.895 -3.100 2.190 1.00 . A A . 13 ARG N 1 1
5 2310 1 1 13 ARG NE N -9.798 -5.922 0.001 1.00 . A A . 13 ARG NE 1 1
5 2311 1 1 13 ARG NH1 N -10.325 -7.146 1.889 1.00 . A A . 13 ARG NH1 1 1
5 2312 1 1 13 ARG NH2 N -10.245 -8.177 -0.160 1.00 . A A . 13 ARG NH2 1 1
5 2313 1 1 13 ARG O O -6.795 -0.725 3.412 1.00 . A A . 13 ARG O 1 1
5 2314 1 1 14 PHE C C -8.132 2.329 1.189 1.00 . A A . 14 PHE C 1 1
5 2315 1 1 14 PHE CA C -6.985 1.594 1.869 1.00 . A A . 14 PHE CA 1 1
5 2316 1 1 14 PHE CB C -5.668 2.322 1.581 1.00 . A A . 14 PHE CB 1 1
5 2317 1 1 14 PHE CD1 C -3.783 0.713 1.254 1.00 . A A . 14 PHE CD1 1 1
5 2318 1 1 14 PHE CD2 C -4.020 1.770 3.376 1.00 . A A . 14 PHE CD2 1 1
5 2319 1 1 14 PHE CE1 C -2.677 0.032 1.711 1.00 . A A . 14 PHE CE1 1 1
5 2320 1 1 14 PHE CE2 C -2.914 1.092 3.841 1.00 . A A . 14 PHE CE2 1 1
5 2321 1 1 14 PHE CG C -4.465 1.588 2.080 1.00 . A A . 14 PHE CG 1 1
5 2322 1 1 14 PHE CZ C -2.243 0.220 3.008 1.00 . A A . 14 PHE CZ 1 1
5 2323 1 1 14 PHE H H -6.914 0.073 0.405 1.00 . A A . 14 PHE H 1 1
5 2324 1 1 14 PHE HA H -7.156 1.568 2.933 1.00 . A A . 14 PHE HA 1 1
5 2325 1 1 14 PHE HB2 H -5.559 2.449 0.516 1.00 . A A . 14 PHE HB2 1 1
5 2326 1 1 14 PHE HB3 H -5.686 3.292 2.054 1.00 . A A . 14 PHE HB3 1 1
5 2327 1 1 14 PHE HD1 H -4.126 0.567 0.239 1.00 . A A . 14 PHE HD1 1 1
5 2328 1 1 14 PHE HD2 H -4.548 2.452 4.027 1.00 . A A . 14 PHE HD2 1 1
5 2329 1 1 14 PHE HE1 H -2.151 -0.650 1.058 1.00 . A A . 14 PHE HE1 1 1
5 2330 1 1 14 PHE HE2 H -2.576 1.241 4.854 1.00 . A A . 14 PHE HE2 1 1
5 2331 1 1 14 PHE HZ H -1.378 -0.310 3.367 1.00 . A A . 14 PHE HZ 1 1
5 2332 1 1 14 PHE N N -6.916 0.225 1.376 1.00 . A A . 14 PHE N 1 1
5 2333 1 1 14 PHE O O -8.594 1.915 0.124 1.00 . A A . 14 PHE O 1 1
5 2334 1 1 15 THR C C -9.051 5.428 0.508 1.00 . A A . 15 THR C 1 1
5 2335 1 1 15 THR CA C -9.655 4.224 1.229 1.00 . A A . 15 THR CA 1 1
5 2336 1 1 15 THR CB C -10.676 4.701 2.296 1.00 . A A . 15 THR CB 1 1
5 2337 1 1 15 THR CG2 C -9.986 5.446 3.431 1.00 . A A . 15 THR CG2 1 1
5 2338 1 1 15 THR H H -8.243 3.638 2.696 1.00 . A A . 15 THR H 1 1
5 2339 1 1 15 THR HA H -10.183 3.619 0.504 1.00 . A A . 15 THR HA 1 1
5 2340 1 1 15 THR HB H -11.169 3.832 2.706 1.00 . A A . 15 THR HB 1 1
5 2341 1 1 15 THR HG1 H -11.276 6.009 0.941 1.00 . A A . 15 THR HG1 1 1
5 2342 1 1 15 THR HG21 H -10.722 5.770 4.153 1.00 . A A . 15 THR HG21 1 1
5 2343 1 1 15 THR HG22 H -9.471 6.306 3.035 1.00 . A A . 15 THR HG22 1 1
5 2344 1 1 15 THR HG23 H -9.275 4.792 3.912 1.00 . A A . 15 THR HG23 1 1
5 2345 1 1 15 THR N N -8.605 3.400 1.814 1.00 . A A . 15 THR N 1 1
5 2346 1 1 15 THR O O -9.760 6.192 -0.152 1.00 . A A . 15 THR O 1 1
5 2347 1 1 15 THR OG1 O -11.663 5.553 1.700 1.00 . A A . 15 THR OG1 1 1
5 2348 1 1 16 ARG C C -5.825 6.159 -0.790 1.00 . A A . 16 ARG C 1 1
5 2349 1 1 16 ARG CA C -7.024 6.684 -0.006 1.00 . A A . 16 ARG CA 1 1
5 2350 1 1 16 ARG CB C -6.552 7.696 1.043 1.00 . A A . 16 ARG CB 1 1
5 2351 1 1 16 ARG CD C -7.160 9.327 2.855 1.00 . A A . 16 ARG CD 1 1
5 2352 1 1 16 ARG CG C -7.683 8.370 1.796 1.00 . A A . 16 ARG CG 1 1
5 2353 1 1 16 ARG CZ C -6.631 8.281 5.028 1.00 . A A . 16 ARG CZ 1 1
5 2354 1 1 16 ARG H H -7.229 4.941 1.169 1.00 . A A . 16 ARG H 1 1
5 2355 1 1 16 ARG HA H -7.707 7.170 -0.688 1.00 . A A . 16 ARG HA 1 1
5 2356 1 1 16 ARG HB2 H -5.926 7.188 1.761 1.00 . A A . 16 ARG HB2 1 1
5 2357 1 1 16 ARG HB3 H -5.970 8.460 0.553 1.00 . A A . 16 ARG HB3 1 1
5 2358 1 1 16 ARG HD2 H -6.617 10.123 2.369 1.00 . A A . 16 ARG HD2 1 1
5 2359 1 1 16 ARG HD3 H -7.996 9.744 3.393 1.00 . A A . 16 ARG HD3 1 1
5 2360 1 1 16 ARG HE H -5.343 8.497 3.509 1.00 . A A . 16 ARG HE 1 1
5 2361 1 1 16 ARG HG2 H -8.291 8.922 1.095 1.00 . A A . 16 ARG HG2 1 1
5 2362 1 1 16 ARG HG3 H -8.282 7.611 2.274 1.00 . A A . 16 ARG HG3 1 1
5 2363 1 1 16 ARG HH11 H -8.136 8.210 6.381 1.00 . A A . 16 ARG HH11 1 1
5 2364 1 1 16 ARG HH12 H -8.533 8.965 4.873 1.00 . A A . 16 ARG HH12 1 1
5 2365 1 1 16 ARG HH21 H -6.018 7.400 6.746 1.00 . A A . 16 ARG HH21 1 1
5 2366 1 1 16 ARG HH22 H -4.799 7.535 5.507 1.00 . A A . 16 ARG HH22 1 1
5 2367 1 1 16 ARG N N -7.736 5.585 0.633 1.00 . A A . 16 ARG N 1 1
5 2368 1 1 16 ARG NE N -6.270 8.661 3.805 1.00 . A A . 16 ARG NE 1 1
5 2369 1 1 16 ARG NH1 N -7.867 8.500 5.460 1.00 . A A . 16 ARG NH1 1 1
5 2370 1 1 16 ARG NH2 N -5.750 7.689 5.823 1.00 . A A . 16 ARG NH2 1 1
5 2371 1 1 16 ARG O O -5.056 5.328 -0.297 1.00 . A A . 16 ARG O 1 1
5 2372 1 1 17 SER C C -3.248 6.724 -2.394 1.00 . A A . 17 SER C 1 1
5 2373 1 1 17 SER CA C -4.596 6.219 -2.891 1.00 . A A . 17 SER CA 1 1
5 2374 1 1 17 SER CB C -4.861 6.704 -4.315 1.00 . A A . 17 SER CB 1 1
5 2375 1 1 17 SER H H -6.285 7.354 -2.329 1.00 . A A . 17 SER H 1 1
5 2376 1 1 17 SER HA H -4.586 5.139 -2.886 1.00 . A A . 17 SER HA 1 1
5 2377 1 1 17 SER HB2 H -3.976 6.560 -4.914 1.00 . A A . 17 SER HB2 1 1
5 2378 1 1 17 SER HB3 H -5.680 6.141 -4.742 1.00 . A A . 17 SER HB3 1 1
5 2379 1 1 17 SER HG H -4.830 8.492 -5.126 1.00 . A A . 17 SER HG 1 1
5 2380 1 1 17 SER N N -5.668 6.659 -2.010 1.00 . A A . 17 SER N 1 1
5 2381 1 1 17 SER O O -2.221 6.071 -2.580 1.00 . A A . 17 SER O 1 1
5 2382 1 1 17 SER OG O -5.200 8.082 -4.331 1.00 . A A . 17 SER OG 1 1
5 2383 1 1 18 ASP C C -1.587 7.544 -0.015 1.00 . A A . 18 ASP C 1 1
5 2384 1 1 18 ASP CA C -2.057 8.444 -1.146 1.00 . A A . 18 ASP CA 1 1
5 2385 1 1 18 ASP CB C -2.303 9.857 -0.605 1.00 . A A . 18 ASP CB 1 1
5 2386 1 1 18 ASP CG C -2.744 10.831 -1.675 1.00 . A A . 18 ASP CG 1 1
5 2387 1 1 18 ASP H H -4.100 8.399 -1.709 1.00 . A A . 18 ASP H 1 1
5 2388 1 1 18 ASP HA H -1.288 8.482 -1.902 1.00 . A A . 18 ASP HA 1 1
5 2389 1 1 18 ASP HB2 H -3.067 9.817 0.154 1.00 . A A . 18 ASP HB2 1 1
5 2390 1 1 18 ASP HB3 H -1.388 10.225 -0.165 1.00 . A A . 18 ASP HB3 1 1
5 2391 1 1 18 ASP N N -3.262 7.891 -1.755 1.00 . A A . 18 ASP N 1 1
5 2392 1 1 18 ASP O O -0.388 7.388 0.215 1.00 . A A . 18 ASP O 1 1
5 2393 1 1 18 ASP OD1 O -1.894 11.271 -2.477 1.00 . A A . 18 ASP OD1 1 1
5 2394 1 1 18 ASP OD2 O -3.945 11.169 -1.718 1.00 . A A . 18 ASP OD2 1 1
5 2395 1 1 19 GLU C C -1.672 4.744 1.251 1.00 . A A . 19 GLU C 1 1
5 2396 1 1 19 GLU CA C -2.258 6.045 1.781 1.00 . A A . 19 GLU CA 1 1
5 2397 1 1 19 GLU CB C -3.532 5.762 2.577 1.00 . A A . 19 GLU CB 1 1
5 2398 1 1 19 GLU CD C -2.578 6.181 4.875 1.00 . A A . 19 GLU CD 1 1
5 2399 1 1 19 GLU CG C -3.276 5.194 3.963 1.00 . A A . 19 GLU CG 1 1
5 2400 1 1 19 GLU H H -3.479 7.086 0.416 1.00 . A A . 19 GLU H 1 1
5 2401 1 1 19 GLU HA H -1.535 6.525 2.421 1.00 . A A . 19 GLU HA 1 1
5 2402 1 1 19 GLU HB2 H -4.087 6.681 2.687 1.00 . A A . 19 GLU HB2 1 1
5 2403 1 1 19 GLU HB3 H -4.134 5.054 2.028 1.00 . A A . 19 GLU HB3 1 1
5 2404 1 1 19 GLU HG2 H -4.220 4.922 4.407 1.00 . A A . 19 GLU HG2 1 1
5 2405 1 1 19 GLU HG3 H -2.656 4.315 3.865 1.00 . A A . 19 GLU HG3 1 1
5 2406 1 1 19 GLU N N -2.548 6.936 0.672 1.00 . A A . 19 GLU N 1 1
5 2407 1 1 19 GLU O O -0.747 4.184 1.839 1.00 . A A . 19 GLU O 1 1
5 2408 1 1 19 GLU OE1 O -1.404 5.943 5.223 1.00 . A A . 19 GLU OE1 1 1
5 2409 1 1 19 GLU OE2 O -3.194 7.203 5.238 1.00 . A A . 19 GLU OE2 1 1
5 2410 1 1 20 LEU C C -0.258 3.332 -1.001 1.00 . A A . 20 LEU C 1 1
5 2411 1 1 20 LEU CA C -1.690 3.091 -0.539 1.00 . A A . 20 LEU CA 1 1
5 2412 1 1 20 LEU CB C -2.566 2.707 -1.736 1.00 . A A . 20 LEU CB 1 1
5 2413 1 1 20 LEU CD1 C -1.798 0.313 -1.879 1.00 . A A . 20 LEU CD1 1 1
5 2414 1 1 20 LEU CD2 C -2.857 1.392 -3.863 1.00 . A A . 20 LEU CD2 1 1
5 2415 1 1 20 LEU CG C -1.978 1.616 -2.644 1.00 . A A . 20 LEU CG 1 1
5 2416 1 1 20 LEU H H -3.015 4.719 -0.234 1.00 . A A . 20 LEU H 1 1
5 2417 1 1 20 LEU HA H -1.691 2.277 0.169 1.00 . A A . 20 LEU HA 1 1
5 2418 1 1 20 LEU HB2 H -3.518 2.362 -1.360 1.00 . A A . 20 LEU HB2 1 1
5 2419 1 1 20 LEU HB3 H -2.732 3.590 -2.335 1.00 . A A . 20 LEU HB3 1 1
5 2420 1 1 20 LEU HD11 H -1.129 0.476 -1.045 1.00 . A A . 20 LEU HD11 1 1
5 2421 1 1 20 LEU HD12 H -1.378 -0.434 -2.536 1.00 . A A . 20 LEU HD12 1 1
5 2422 1 1 20 LEU HD13 H -2.756 -0.025 -1.516 1.00 . A A . 20 LEU HD13 1 1
5 2423 1 1 20 LEU HD21 H -2.360 0.715 -4.543 1.00 . A A . 20 LEU HD21 1 1
5 2424 1 1 20 LEU HD22 H -3.035 2.334 -4.360 1.00 . A A . 20 LEU HD22 1 1
5 2425 1 1 20 LEU HD23 H -3.795 0.962 -3.555 1.00 . A A . 20 LEU HD23 1 1
5 2426 1 1 20 LEU HG H -1.003 1.935 -2.988 1.00 . A A . 20 LEU HG 1 1
5 2427 1 1 20 LEU N N -2.222 4.271 0.135 1.00 . A A . 20 LEU N 1 1
5 2428 1 1 20 LEU O O 0.618 2.505 -0.770 1.00 . A A . 20 LEU O 1 1
5 2429 1 1 21 GLN C C 2.277 4.925 -0.942 1.00 . A A . 21 GLN C 1 1
5 2430 1 1 21 GLN CA C 1.309 4.819 -2.120 1.00 . A A . 21 GLN CA 1 1
5 2431 1 1 21 GLN CB C 1.263 6.139 -2.891 1.00 . A A . 21 GLN CB 1 1
5 2432 1 1 21 GLN CD C 3.076 5.478 -4.523 1.00 . A A . 21 GLN CD 1 1
5 2433 1 1 21 GLN CG C 2.588 6.518 -3.533 1.00 . A A . 21 GLN CG 1 1
5 2434 1 1 21 GLN H H -0.775 5.084 -1.819 1.00 . A A . 21 GLN H 1 1
5 2435 1 1 21 GLN HA H 1.645 4.035 -2.781 1.00 . A A . 21 GLN HA 1 1
5 2436 1 1 21 GLN HB2 H 0.521 6.059 -3.672 1.00 . A A . 21 GLN HB2 1 1
5 2437 1 1 21 GLN HB3 H 0.977 6.929 -2.214 1.00 . A A . 21 GLN HB3 1 1
5 2438 1 1 21 GLN HE21 H 2.088 6.376 -5.994 1.00 . A A . 21 GLN HE21 1 1
5 2439 1 1 21 GLN HE22 H 2.982 4.961 -6.437 1.00 . A A . 21 GLN HE22 1 1
5 2440 1 1 21 GLN HG2 H 2.466 7.457 -4.052 1.00 . A A . 21 GLN HG2 1 1
5 2441 1 1 21 GLN HG3 H 3.330 6.632 -2.756 1.00 . A A . 21 GLN HG3 1 1
5 2442 1 1 21 GLN N N -0.026 4.469 -1.647 1.00 . A A . 21 GLN N 1 1
5 2443 1 1 21 GLN NE2 N 2.673 5.617 -5.775 1.00 . A A . 21 GLN NE2 1 1
5 2444 1 1 21 GLN O O 3.402 4.414 -0.989 1.00 . A A . 21 GLN O 1 1
5 2445 1 1 21 GLN OE1 O 3.802 4.552 -4.163 1.00 . A A . 21 GLN OE1 1 1
5 2446 1 1 22 ARG C C 2.986 4.324 1.847 1.00 . A A . 22 ARG C 1 1
5 2447 1 1 22 ARG CA C 2.580 5.708 1.349 1.00 . A A . 22 ARG CA 1 1
5 2448 1 1 22 ARG CB C 1.730 6.425 2.401 1.00 . A A . 22 ARG CB 1 1
5 2449 1 1 22 ARG CD C 1.453 7.258 4.736 1.00 . A A . 22 ARG CD 1 1
5 2450 1 1 22 ARG CG C 2.419 6.646 3.734 1.00 . A A . 22 ARG CG 1 1
5 2451 1 1 22 ARG CZ C 1.409 7.554 7.180 1.00 . A A . 22 ARG CZ 1 1
5 2452 1 1 22 ARG H H 0.930 6.004 0.065 1.00 . A A . 22 ARG H 1 1
5 2453 1 1 22 ARG HA H 3.466 6.289 1.145 1.00 . A A . 22 ARG HA 1 1
5 2454 1 1 22 ARG HB2 H 1.439 7.389 2.012 1.00 . A A . 22 ARG HB2 1 1
5 2455 1 1 22 ARG HB3 H 0.840 5.843 2.578 1.00 . A A . 22 ARG HB3 1 1
5 2456 1 1 22 ARG HD2 H 1.079 8.185 4.332 1.00 . A A . 22 ARG HD2 1 1
5 2457 1 1 22 ARG HD3 H 0.628 6.575 4.882 1.00 . A A . 22 ARG HD3 1 1
5 2458 1 1 22 ARG HE H 3.042 7.722 6.032 1.00 . A A . 22 ARG HE 1 1
5 2459 1 1 22 ARG HG2 H 2.768 5.696 4.113 1.00 . A A . 22 ARG HG2 1 1
5 2460 1 1 22 ARG HG3 H 3.256 7.313 3.595 1.00 . A A . 22 ARG HG3 1 1
5 2461 1 1 22 ARG HH11 H -0.389 7.277 8.079 1.00 . A A . 22 ARG HH11 1 1
5 2462 1 1 22 ARG HH12 H -0.369 7.000 6.362 1.00 . A A . 22 ARG HH12 1 1
5 2463 1 1 22 ARG HH21 H 3.018 8.088 8.297 1.00 . A A . 22 ARG HH21 1 1
5 2464 1 1 22 ARG HH22 H 1.533 7.890 9.177 1.00 . A A . 22 ARG HH22 1 1
5 2465 1 1 22 ARG N N 1.818 5.585 0.115 1.00 . A A . 22 ARG N 1 1
5 2466 1 1 22 ARG NE N 2.078 7.526 6.028 1.00 . A A . 22 ARG NE 1 1
5 2467 1 1 22 ARG NH1 N 0.115 7.255 7.210 1.00 . A A . 22 ARG NH1 1 1
5 2468 1 1 22 ARG NH2 N 2.038 7.868 8.308 1.00 . A A . 22 ARG NH2 1 1
5 2469 1 1 22 ARG O O 4.168 4.049 2.063 1.00 . A A . 22 ARG O 1 1
5 2470 1 1 23 HIS C C 3.182 1.355 1.486 1.00 . A A . 23 HIS C 1 1
5 2471 1 1 23 HIS CA C 2.223 2.082 2.425 1.00 . A A . 23 HIS CA 1 1
5 2472 1 1 23 HIS CB C 0.889 1.324 2.513 1.00 . A A . 23 HIS CB 1 1
5 2473 1 1 23 HIS CD2 C 1.182 -1.035 1.526 1.00 . A A . 23 HIS CD2 1 1
5 2474 1 1 23 HIS CE1 C 1.421 -2.191 3.354 1.00 . A A . 23 HIS CE1 1 1
5 2475 1 1 23 HIS CG C 1.050 -0.164 2.556 1.00 . A A . 23 HIS CG 1 1
5 2476 1 1 23 HIS H H 1.078 3.730 1.763 1.00 . A A . 23 HIS H 1 1
5 2477 1 1 23 HIS HA H 2.669 2.122 3.406 1.00 . A A . 23 HIS HA 1 1
5 2478 1 1 23 HIS HB2 H 0.364 1.629 3.404 1.00 . A A . 23 HIS HB2 1 1
5 2479 1 1 23 HIS HB3 H 0.291 1.567 1.647 1.00 . A A . 23 HIS HB3 1 1
5 2480 1 1 23 HIS HD1 H 1.140 -0.574 4.643 1.00 . A A . 23 HIS HD1 1 1
5 2481 1 1 23 HIS HD2 H 1.092 -0.805 0.474 1.00 . A A . 23 HIS HD2 1 1
5 2482 1 1 23 HIS HE1 H 1.578 -3.015 4.033 1.00 . A A . 23 HIS HE1 1 1
5 2483 1 1 23 HIS N N 1.995 3.449 1.981 1.00 . A A . 23 HIS N 1 1
5 2484 1 1 23 HIS ND1 N 1.190 -0.915 3.720 1.00 . A A . 23 HIS ND1 1 1
5 2485 1 1 23 HIS NE2 N 1.421 -2.279 2.049 1.00 . A A . 23 HIS NE2 1 1
5 2486 1 1 23 HIS O O 4.089 0.667 1.933 1.00 . A A . 23 HIS O 1 1
5 2487 1 1 24 LYS C C 5.248 1.097 -0.648 1.00 . A A . 24 LYS C 1 1
5 2488 1 1 24 LYS CA C 3.757 0.822 -0.826 1.00 . A A . 24 LYS CA 1 1
5 2489 1 1 24 LYS CB C 3.308 1.252 -2.225 1.00 . A A . 24 LYS CB 1 1
5 2490 1 1 24 LYS CD C 3.393 -1.011 -3.315 1.00 . A A . 24 LYS CD 1 1
5 2491 1 1 24 LYS CE C 3.915 -1.822 -4.491 1.00 . A A . 24 LYS CE 1 1
5 2492 1 1 24 LYS CG C 3.901 0.420 -3.351 1.00 . A A . 24 LYS CG 1 1
5 2493 1 1 24 LYS H H 2.239 2.111 -0.102 1.00 . A A . 24 LYS H 1 1
5 2494 1 1 24 LYS HA H 3.584 -0.237 -0.712 1.00 . A A . 24 LYS HA 1 1
5 2495 1 1 24 LYS HB2 H 2.234 1.176 -2.283 1.00 . A A . 24 LYS HB2 1 1
5 2496 1 1 24 LYS HB3 H 3.596 2.281 -2.380 1.00 . A A . 24 LYS HB3 1 1
5 2497 1 1 24 LYS HD2 H 3.718 -1.475 -2.397 1.00 . A A . 24 LYS HD2 1 1
5 2498 1 1 24 LYS HD3 H 2.313 -1.000 -3.349 1.00 . A A . 24 LYS HD3 1 1
5 2499 1 1 24 LYS HE2 H 4.994 -1.830 -4.459 1.00 . A A . 24 LYS HE2 1 1
5 2500 1 1 24 LYS HE3 H 3.545 -2.833 -4.405 1.00 . A A . 24 LYS HE3 1 1
5 2501 1 1 24 LYS HG2 H 3.625 0.864 -4.294 1.00 . A A . 24 LYS HG2 1 1
5 2502 1 1 24 LYS HG3 H 4.976 0.415 -3.253 1.00 . A A . 24 LYS HG3 1 1
5 2503 1 1 24 LYS HZ1 H 2.438 -1.212 -5.831 1.00 . A A . 24 LYS HZ1 1 1
5 2504 1 1 24 LYS HZ2 H 3.811 -1.853 -6.575 1.00 . A A . 24 LYS HZ2 1 1
5 2505 1 1 24 LYS HZ3 H 3.858 -0.298 -5.917 1.00 . A A . 24 LYS HZ3 1 1
5 2506 1 1 24 LYS N N 2.966 1.515 0.187 1.00 . A A . 24 LYS N 1 1
5 2507 1 1 24 LYS NZ N 3.475 -1.256 -5.792 1.00 . A A . 24 LYS NZ 1 1
5 2508 1 1 24 LYS O O 6.092 0.248 -0.958 1.00 . A A . 24 LYS O 1 1
5 2509 1 1 25 ARG C C 7.651 1.770 1.139 1.00 . A A . 25 ARG C 1 1
5 2510 1 1 25 ARG CA C 6.962 2.656 0.101 1.00 . A A . 25 ARG CA 1 1
5 2511 1 1 25 ARG CB C 7.068 4.124 0.502 1.00 . A A . 25 ARG CB 1 1
5 2512 1 1 25 ARG CD C 6.902 6.527 -0.195 1.00 . A A . 25 ARG CD 1 1
5 2513 1 1 25 ARG CG C 6.717 5.083 -0.623 1.00 . A A . 25 ARG CG 1 1
5 2514 1 1 25 ARG CZ C 6.202 8.718 -1.082 1.00 . A A . 25 ARG CZ 1 1
5 2515 1 1 25 ARG H H 4.849 2.901 0.143 1.00 . A A . 25 ARG H 1 1
5 2516 1 1 25 ARG HA H 7.471 2.523 -0.840 1.00 . A A . 25 ARG HA 1 1
5 2517 1 1 25 ARG HB2 H 6.401 4.308 1.330 1.00 . A A . 25 ARG HB2 1 1
5 2518 1 1 25 ARG HB3 H 8.081 4.327 0.816 1.00 . A A . 25 ARG HB3 1 1
5 2519 1 1 25 ARG HD2 H 6.237 6.734 0.628 1.00 . A A . 25 ARG HD2 1 1
5 2520 1 1 25 ARG HD3 H 7.923 6.663 0.128 1.00 . A A . 25 ARG HD3 1 1
5 2521 1 1 25 ARG HE H 6.759 7.150 -2.200 1.00 . A A . 25 ARG HE 1 1
5 2522 1 1 25 ARG HG2 H 7.359 4.883 -1.468 1.00 . A A . 25 ARG HG2 1 1
5 2523 1 1 25 ARG HG3 H 5.687 4.927 -0.907 1.00 . A A . 25 ARG HG3 1 1
5 2524 1 1 25 ARG HH11 H 6.143 8.565 0.938 1.00 . A A . 25 ARG HH11 1 1
5 2525 1 1 25 ARG HH12 H 5.671 10.105 0.297 1.00 . A A . 25 ARG HH12 1 1
5 2526 1 1 25 ARG HH21 H 5.683 10.462 -1.971 1.00 . A A . 25 ARG HH21 1 1
5 2527 1 1 25 ARG HH22 H 6.171 9.195 -3.051 1.00 . A A . 25 ARG HH22 1 1
5 2528 1 1 25 ARG N N 5.569 2.273 -0.111 1.00 . A A . 25 ARG N 1 1
5 2529 1 1 25 ARG NE N 6.619 7.467 -1.278 1.00 . A A . 25 ARG NE 1 1
5 2530 1 1 25 ARG NH1 N 5.990 9.164 0.150 1.00 . A A . 25 ARG NH1 1 1
5 2531 1 1 25 ARG NH2 N 6.000 9.521 -2.117 1.00 . A A . 25 ARG NH2 1 1
5 2532 1 1 25 ARG O O 8.868 1.834 1.300 1.00 . A A . 25 ARG O 1 1
5 2533 1 1 26 THR C C 8.099 -1.168 2.024 1.00 . A A . 26 THR C 1 1
5 2534 1 1 26 THR CA C 7.457 -0.006 2.779 1.00 . A A . 26 THR CA 1 1
5 2535 1 1 26 THR CB C 6.408 -0.559 3.767 1.00 . A A . 26 THR CB 1 1
5 2536 1 1 26 THR CG2 C 5.787 0.557 4.598 1.00 . A A . 26 THR CG2 1 1
5 2537 1 1 26 THR H H 5.905 0.980 1.726 1.00 . A A . 26 THR H 1 1
5 2538 1 1 26 THR HA H 8.221 0.509 3.343 1.00 . A A . 26 THR HA 1 1
5 2539 1 1 26 THR HB H 6.901 -1.249 4.435 1.00 . A A . 26 THR HB 1 1
5 2540 1 1 26 THR HG1 H 4.741 -0.618 2.700 1.00 . A A . 26 THR HG1 1 1
5 2541 1 1 26 THR HG21 H 6.557 1.056 5.166 1.00 . A A . 26 THR HG21 1 1
5 2542 1 1 26 THR HG22 H 5.057 0.138 5.274 1.00 . A A . 26 THR HG22 1 1
5 2543 1 1 26 THR HG23 H 5.303 1.268 3.944 1.00 . A A . 26 THR HG23 1 1
5 2544 1 1 26 THR N N 6.881 0.945 1.840 1.00 . A A . 26 THR N 1 1
5 2545 1 1 26 THR O O 9.103 -1.734 2.463 1.00 . A A . 26 THR O 1 1
5 2546 1 1 26 THR OG1 O 5.375 -1.258 3.058 1.00 . A A . 26 THR OG1 1 1
5 2547 1 1 27 HIS C C 9.134 -2.010 -0.879 1.00 . A A . 27 HIS C 1 1
5 2548 1 1 27 HIS CA C 8.054 -2.574 0.036 1.00 . A A . 27 HIS CA 1 1
5 2549 1 1 27 HIS CB C 6.963 -3.223 -0.823 1.00 . A A . 27 HIS CB 1 1
5 2550 1 1 27 HIS CD2 C 4.478 -3.312 -0.141 1.00 . A A . 27 HIS CD2 1 1
5 2551 1 1 27 HIS CE1 C 4.515 -4.967 1.274 1.00 . A A . 27 HIS CE1 1 1
5 2552 1 1 27 HIS CG C 5.766 -3.725 -0.069 1.00 . A A . 27 HIS CG 1 1
5 2553 1 1 27 HIS H H 6.711 -1.029 0.583 1.00 . A A . 27 HIS H 1 1
5 2554 1 1 27 HIS HA H 8.491 -3.320 0.681 1.00 . A A . 27 HIS HA 1 1
5 2555 1 1 27 HIS HB2 H 6.609 -2.499 -1.541 1.00 . A A . 27 HIS HB2 1 1
5 2556 1 1 27 HIS HB3 H 7.391 -4.059 -1.355 1.00 . A A . 27 HIS HB3 1 1
5 2557 1 1 27 HIS HD1 H 6.569 -5.300 1.121 1.00 . A A . 27 HIS HD1 1 1
5 2558 1 1 27 HIS HD2 H 4.097 -2.513 -0.755 1.00 . A A . 27 HIS HD2 1 1
5 2559 1 1 27 HIS HE1 H 4.202 -5.719 1.983 1.00 . A A . 27 HIS HE1 1 1
5 2560 1 1 27 HIS N N 7.517 -1.511 0.875 1.00 . A A . 27 HIS N 1 1
5 2561 1 1 27 HIS ND1 N 5.780 -4.781 0.842 1.00 . A A . 27 HIS ND1 1 1
5 2562 1 1 27 HIS NE2 N 3.724 -4.100 0.701 1.00 . A A . 27 HIS NE2 1 1
5 2563 1 1 27 HIS O O 10.156 -2.652 -1.126 1.00 . A A . 27 HIS O 1 1
5 2564 1 1 28 THR C C 9.520 1.376 -2.261 1.00 . A A . 28 THR C 1 1
5 2565 1 1 28 THR CA C 9.828 -0.123 -2.249 1.00 . A A . 28 THR CA 1 1
5 2566 1 1 28 THR CB C 9.796 -0.700 -3.686 1.00 . A A . 28 THR CB 1 1
5 2567 1 1 28 THR CG2 C 8.433 -0.505 -4.341 1.00 . A A . 28 THR CG2 1 1
5 2568 1 1 28 THR H H 8.037 -0.364 -1.163 1.00 . A A . 28 THR H 1 1
5 2569 1 1 28 THR HA H 10.817 -0.273 -1.842 1.00 . A A . 28 THR HA 1 1
5 2570 1 1 28 THR HB H 9.996 -1.760 -3.626 1.00 . A A . 28 THR HB 1 1
5 2571 1 1 28 THR HG1 H 10.793 -0.472 -5.379 1.00 . A A . 28 THR HG1 1 1
5 2572 1 1 28 THR HG21 H 7.683 -1.040 -3.778 1.00 . A A . 28 THR HG21 1 1
5 2573 1 1 28 THR HG22 H 8.462 -0.881 -5.353 1.00 . A A . 28 THR HG22 1 1
5 2574 1 1 28 THR HG23 H 8.190 0.547 -4.355 1.00 . A A . 28 THR HG23 1 1
5 2575 1 1 28 THR N N 8.886 -0.808 -1.383 1.00 . A A . 28 THR N 1 1
5 2576 1 1 28 THR O O 8.364 1.790 -2.375 1.00 . A A . 28 THR O 1 1
5 2577 1 1 28 THR OG1 O 10.811 -0.085 -4.492 1.00 . A A . 28 THR OG1 1 1
5 2578 1 1 29 GLY C C 9.914 4.334 -3.161 1.00 . A A . 29 GLY C 1 1
5 2579 1 1 29 GLY CA C 10.406 3.608 -1.928 1.00 . A A . 29 GLY CA 1 1
5 2580 1 1 29 GLY H H 11.471 1.795 -2.158 1.00 . A A . 29 GLY H 1 1
5 2581 1 1 29 GLY HA2 H 9.698 3.768 -1.130 1.00 . A A . 29 GLY HA2 1 1
5 2582 1 1 29 GLY HA3 H 11.356 4.029 -1.634 1.00 . A A . 29 GLY HA3 1 1
5 2583 1 1 29 GLY N N 10.571 2.179 -2.122 1.00 . A A . 29 GLY N 1 1
5 2584 1 1 29 GLY O O 9.128 5.276 -3.051 1.00 . A A . 29 GLY O 1 1
5 2585 1 1 30 GLU C C 10.254 3.622 -6.752 1.00 . A A . 30 GLU C 1 1
5 2586 1 1 30 GLU CA C 9.976 4.548 -5.574 1.00 . A A . 30 GLU CA 1 1
5 2587 1 1 30 GLU CB C 10.715 5.882 -5.754 1.00 . A A . 30 GLU CB 1 1
5 2588 1 1 30 GLU CD C 8.737 6.947 -6.900 1.00 . A A . 30 GLU CD 1 1
5 2589 1 1 30 GLU CG C 10.230 6.697 -6.943 1.00 . A A . 30 GLU CG 1 1
5 2590 1 1 30 GLU H H 11.009 3.166 -4.357 1.00 . A A . 30 GLU H 1 1
5 2591 1 1 30 GLU HA H 8.912 4.736 -5.520 1.00 . A A . 30 GLU HA 1 1
5 2592 1 1 30 GLU HB2 H 10.586 6.475 -4.860 1.00 . A A . 30 GLU HB2 1 1
5 2593 1 1 30 GLU HB3 H 11.767 5.680 -5.891 1.00 . A A . 30 GLU HB3 1 1
5 2594 1 1 30 GLU HG2 H 10.740 7.649 -6.942 1.00 . A A . 30 GLU HG2 1 1
5 2595 1 1 30 GLU HG3 H 10.467 6.163 -7.851 1.00 . A A . 30 GLU HG3 1 1
5 2596 1 1 30 GLU N N 10.380 3.916 -4.329 1.00 . A A . 30 GLU N 1 1
5 2597 1 1 30 GLU O O 11.194 2.828 -6.715 1.00 . A A . 30 GLU O 1 1
5 2598 1 1 30 GLU OE1 O 8.314 7.976 -6.335 1.00 . A A . 30 GLU OE1 1 1
5 2599 1 1 30 GLU OE2 O 7.977 6.110 -7.423 1.00 . A A . 30 GLU OE2 1 1
5 2600 1 1 31 LYS C C 8.898 3.598 -10.157 1.00 . A A . 31 LYS C 1 1
5 2601 1 1 31 LYS CA C 9.572 2.911 -8.976 1.00 . A A . 31 LYS CA 1 1
5 2602 1 1 31 LYS CB C 8.959 1.525 -8.750 1.00 . A A . 31 LYS CB 1 1
5 2603 1 1 31 LYS CD C 8.402 -0.735 -9.718 1.00 . A A . 31 LYS CD 1 1
5 2604 1 1 31 LYS CE C 8.992 -1.521 -8.556 1.00 . A A . 31 LYS CE 1 1
5 2605 1 1 31 LYS CG C 9.125 0.585 -9.936 1.00 . A A . 31 LYS CG 1 1
5 2606 1 1 31 LYS H H 8.714 4.407 -7.754 1.00 . A A . 31 LYS H 1 1
5 2607 1 1 31 LYS HA H 10.627 2.806 -9.187 1.00 . A A . 31 LYS HA 1 1
5 2608 1 1 31 LYS HB2 H 9.429 1.072 -7.889 1.00 . A A . 31 LYS HB2 1 1
5 2609 1 1 31 LYS HB3 H 7.904 1.638 -8.553 1.00 . A A . 31 LYS HB3 1 1
5 2610 1 1 31 LYS HD2 H 7.362 -0.531 -9.509 1.00 . A A . 31 LYS HD2 1 1
5 2611 1 1 31 LYS HD3 H 8.479 -1.328 -10.619 1.00 . A A . 31 LYS HD3 1 1
5 2612 1 1 31 LYS HE2 H 10.019 -1.761 -8.785 1.00 . A A . 31 LYS HE2 1 1
5 2613 1 1 31 LYS HE3 H 8.955 -0.911 -7.666 1.00 . A A . 31 LYS HE3 1 1
5 2614 1 1 31 LYS HG2 H 8.723 1.061 -10.817 1.00 . A A . 31 LYS HG2 1 1
5 2615 1 1 31 LYS HG3 H 10.177 0.390 -10.079 1.00 . A A . 31 LYS HG3 1 1
5 2616 1 1 31 LYS HZ1 H 8.658 -3.290 -7.498 1.00 . A A . 31 LYS HZ1 1 1
5 2617 1 1 31 LYS HZ2 H 8.292 -3.398 -9.145 1.00 . A A . 31 LYS HZ2 1 1
5 2618 1 1 31 LYS HZ3 H 7.248 -2.574 -8.100 1.00 . A A . 31 LYS HZ3 1 1
5 2619 1 1 31 LYS N N 9.434 3.733 -7.786 1.00 . A A . 31 LYS N 1 1
5 2620 1 1 31 LYS NZ N 8.247 -2.783 -8.308 1.00 . A A . 31 LYS NZ 1 1
5 2621 1 1 31 LYS O O 7.684 3.490 -10.348 1.00 . A A . 31 LYS O 1 1
5 2622 1 1 32 NH2 HN1 H 10.637 4.366 -10.725 1.00 . A A . 32 NH2 HN1 1 1
5 2623 1 1 32 NH2 HN2 H 9.271 4.787 -11.702 1.00 . A A . 32 NH2 HN2 1 1
5 2624 1 1 32 NH2 N N 9.678 4.323 -10.938 1.00 . A A . 32 NH2 N 1 1
5 2625 2 2 1 ZN ZN ZN 1.752 -3.915 0.967 1.00 . B A . 101 ZN ZN 1 1
6 2626 1 1 1 ARG C C -11.376 2.124 -3.253 1.00 . A A . 1 ARG C 1 1
6 2627 1 1 1 ARG CA C -12.164 2.793 -4.372 1.00 . A A . 1 ARG CA 1 1
6 2628 1 1 1 ARG CB C -11.210 3.121 -5.525 1.00 . A A . 1 ARG CB 1 1
6 2629 1 1 1 ARG CD C -9.437 2.248 -7.093 1.00 . A A . 1 ARG CD 1 1
6 2630 1 1 1 ARG CG C -10.569 1.886 -6.143 1.00 . A A . 1 ARG CG 1 1
6 2631 1 1 1 ARG CZ C -9.036 3.709 -9.035 1.00 . A A . 1 ARG CZ 1 1
6 2632 1 1 1 ARG H1 H -12.098 4.692 -3.521 1.00 . A A . 1 ARG H1 1 1
6 2633 1 1 1 ARG H2 H -13.465 3.793 -3.097 1.00 . A A . 1 ARG H2 1 1
6 2634 1 1 1 ARG H3 H -13.351 4.479 -4.636 1.00 . A A . 1 ARG H3 1 1
6 2635 1 1 1 ARG HA H -12.929 2.121 -4.723 1.00 . A A . 1 ARG HA 1 1
6 2636 1 1 1 ARG HB2 H -11.758 3.641 -6.297 1.00 . A A . 1 ARG HB2 1 1
6 2637 1 1 1 ARG HB3 H -10.425 3.763 -5.156 1.00 . A A . 1 ARG HB3 1 1
6 2638 1 1 1 ARG HD2 H -8.652 2.732 -6.532 1.00 . A A . 1 ARG HD2 1 1
6 2639 1 1 1 ARG HD3 H -9.052 1.338 -7.533 1.00 . A A . 1 ARG HD3 1 1
6 2640 1 1 1 ARG HE H -10.835 3.327 -8.240 1.00 . A A . 1 ARG HE 1 1
6 2641 1 1 1 ARG HG2 H -10.175 1.265 -5.351 1.00 . A A . 1 ARG HG2 1 1
6 2642 1 1 1 ARG HG3 H -11.323 1.339 -6.687 1.00 . A A . 1 ARG HG3 1 1
6 2643 1 1 1 ARG HH11 H -7.101 3.890 -9.619 1.00 . A A . 1 ARG HH11 1 1
6 2644 1 1 1 ARG HH12 H -7.372 2.846 -8.263 1.00 . A A . 1 ARG HH12 1 1
6 2645 1 1 1 ARG HH21 H -8.887 4.943 -10.636 1.00 . A A . 1 ARG HH21 1 1
6 2646 1 1 1 ARG HH22 H -10.493 4.700 -10.034 1.00 . A A . 1 ARG HH22 1 1
6 2647 1 1 1 ARG N N -12.814 4.024 -3.874 1.00 . A A . 1 ARG N 1 1
6 2648 1 1 1 ARG NE N -9.869 3.142 -8.164 1.00 . A A . 1 ARG NE 1 1
6 2649 1 1 1 ARG NH1 N -7.733 3.464 -8.966 1.00 . A A . 1 ARG NH1 1 1
6 2650 1 1 1 ARG NH2 N -9.509 4.514 -9.978 1.00 . A A . 1 ARG NH2 1 1
6 2651 1 1 1 ARG O O -10.675 2.800 -2.504 1.00 . A A . 1 ARG O 1 1
6 2652 1 1 2 PRO C C -9.265 -0.186 -2.777 1.00 . A A . 2 PRO C 1 1
6 2653 1 1 2 PRO CA C -10.648 0.044 -2.183 1.00 . A A . 2 PRO CA 1 1
6 2654 1 1 2 PRO CB C -11.381 -1.294 -2.006 1.00 . A A . 2 PRO CB 1 1
6 2655 1 1 2 PRO CD C -12.435 -0.084 -3.795 1.00 . A A . 2 PRO CD 1 1
6 2656 1 1 2 PRO CG C -12.652 -1.178 -2.787 1.00 . A A . 2 PRO CG 1 1
6 2657 1 1 2 PRO HA H -10.557 0.545 -1.231 1.00 . A A . 2 PRO HA 1 1
6 2658 1 1 2 PRO HB2 H -10.760 -2.093 -2.386 1.00 . A A . 2 PRO HB2 1 1
6 2659 1 1 2 PRO HB3 H -11.578 -1.459 -0.954 1.00 . A A . 2 PRO HB3 1 1
6 2660 1 1 2 PRO HD2 H -12.004 -0.483 -4.703 1.00 . A A . 2 PRO HD2 1 1
6 2661 1 1 2 PRO HD3 H -13.360 0.427 -4.002 1.00 . A A . 2 PRO HD3 1 1
6 2662 1 1 2 PRO HG2 H -12.863 -2.111 -3.286 1.00 . A A . 2 PRO HG2 1 1
6 2663 1 1 2 PRO HG3 H -13.465 -0.920 -2.126 1.00 . A A . 2 PRO HG3 1 1
6 2664 1 1 2 PRO N N -11.487 0.795 -3.105 1.00 . A A . 2 PRO N 1 1
6 2665 1 1 2 PRO O O -9.071 -1.084 -3.598 1.00 . A A . 2 PRO O 1 1
6 2666 1 1 3 PHE C C -6.233 -0.603 -2.181 1.00 . A A . 3 PHE C 1 1
6 2667 1 1 3 PHE CA C -6.954 0.542 -2.869 1.00 . A A . 3 PHE CA 1 1
6 2668 1 1 3 PHE CB C -6.218 1.862 -2.631 1.00 . A A . 3 PHE CB 1 1
6 2669 1 1 3 PHE CD1 C -6.531 3.269 -4.687 1.00 . A A . 3 PHE CD1 1 1
6 2670 1 1 3 PHE CD2 C -7.699 3.883 -2.703 1.00 . A A . 3 PHE CD2 1 1
6 2671 1 1 3 PHE CE1 C -7.088 4.343 -5.353 1.00 . A A . 3 PHE CE1 1 1
6 2672 1 1 3 PHE CE2 C -8.261 4.959 -3.364 1.00 . A A . 3 PHE CE2 1 1
6 2673 1 1 3 PHE CG C -6.829 3.027 -3.356 1.00 . A A . 3 PHE CG 1 1
6 2674 1 1 3 PHE CZ C -7.964 5.175 -4.705 1.00 . A A . 3 PHE CZ 1 1
6 2675 1 1 3 PHE H H -8.530 1.309 -1.685 1.00 . A A . 3 PHE H 1 1
6 2676 1 1 3 PHE HA H -7.001 0.347 -3.930 1.00 . A A . 3 PHE HA 1 1
6 2677 1 1 3 PHE HB2 H -6.228 2.085 -1.575 1.00 . A A . 3 PHE HB2 1 1
6 2678 1 1 3 PHE HB3 H -5.198 1.762 -2.960 1.00 . A A . 3 PHE HB3 1 1
6 2679 1 1 3 PHE HD1 H -5.854 2.607 -5.208 1.00 . A A . 3 PHE HD1 1 1
6 2680 1 1 3 PHE HD2 H -7.940 3.704 -1.666 1.00 . A A . 3 PHE HD2 1 1
6 2681 1 1 3 PHE HE1 H -6.846 4.520 -6.390 1.00 . A A . 3 PHE HE1 1 1
6 2682 1 1 3 PHE HE2 H -8.940 5.617 -2.844 1.00 . A A . 3 PHE HE2 1 1
6 2683 1 1 3 PHE HZ H -8.405 6.010 -5.230 1.00 . A A . 3 PHE HZ 1 1
6 2684 1 1 3 PHE N N -8.314 0.630 -2.365 1.00 . A A . 3 PHE N 1 1
6 2685 1 1 3 PHE O O -5.850 -0.501 -1.021 1.00 . A A . 3 PHE O 1 1
6 2686 1 1 4 NLE C C -4.124 -3.195 -2.752 1.00 . A A . 4 NLE C 1 1
6 2687 1 1 4 NLE CA C -5.546 -2.918 -2.302 1.00 . A A . 4 NLE CA 1 1
6 2688 1 1 4 NLE CB C -6.449 -4.103 -2.650 1.00 . A A . 4 NLE CB 1 1
6 2689 1 1 4 NLE CD C -7.032 -6.516 -2.281 1.00 . A A . 4 NLE CD 1 1
6 2690 1 1 4 NLE CE C -6.607 -7.800 -1.604 1.00 . A A . 4 NLE CE 1 1
6 2691 1 1 4 NLE CG C -6.032 -5.412 -1.992 1.00 . A A . 4 NLE CG 1 1
6 2692 1 1 4 NLE H H -6.280 -1.682 -3.856 1.00 . A A . 4 NLE H 1 1
6 2693 1 1 4 NLE HA H -5.547 -2.783 -1.230 1.00 . A A . 4 NLE HA 1 1
6 2694 1 1 4 NLE HB2 H -6.435 -4.246 -3.720 1.00 . A A . 4 NLE HB2 1 1
6 2695 1 1 4 NLE HB3 H -7.457 -3.875 -2.340 1.00 . A A . 4 NLE HB3 1 1
6 2696 1 1 4 NLE HD2 H -7.082 -6.685 -3.347 1.00 . A A . 4 NLE HD2 1 1
6 2697 1 1 4 NLE HD3 H -8.002 -6.230 -1.904 1.00 . A A . 4 NLE HD3 1 1
6 2698 1 1 4 NLE HE1 H -5.641 -8.103 -1.980 1.00 . A A . 4 NLE HE1 1 1
6 2699 1 1 4 NLE HE2 H -7.332 -8.573 -1.811 1.00 . A A . 4 NLE HE2 1 1
6 2700 1 1 4 NLE HE3 H -6.545 -7.642 -0.538 1.00 . A A . 4 NLE HE3 1 1
6 2701 1 1 4 NLE HG2 H -5.969 -5.266 -0.924 1.00 . A A . 4 NLE HG2 1 1
6 2702 1 1 4 NLE HG3 H -5.066 -5.704 -2.375 1.00 . A A . 4 NLE HG3 1 1
6 2703 1 1 4 NLE N N -6.065 -1.698 -2.898 1.00 . A A . 4 NLE N 1 1
6 2704 1 1 4 NLE O O -3.855 -3.393 -3.938 1.00 . A A . 4 NLE O 1 1
6 2705 1 1 5 CYS C C -1.694 -4.985 -2.475 1.00 . A A . 5 CYS C 1 1
6 2706 1 1 5 CYS CA C -1.831 -3.526 -2.051 1.00 . A A . 5 CYS CA 1 1
6 2707 1 1 5 CYS CB C -0.977 -3.245 -0.817 1.00 . A A . 5 CYS CB 1 1
6 2708 1 1 5 CYS H H -3.503 -3.016 -0.871 1.00 . A A . 5 CYS H 1 1
6 2709 1 1 5 CYS HA H -1.497 -2.894 -2.860 1.00 . A A . 5 CYS HA 1 1
6 2710 1 1 5 CYS HB2 H -1.056 -2.200 -0.560 1.00 . A A . 5 CYS HB2 1 1
6 2711 1 1 5 CYS HB3 H -1.338 -3.841 0.007 1.00 . A A . 5 CYS HB3 1 1
6 2712 1 1 5 CYS N N -3.219 -3.215 -1.791 1.00 . A A . 5 CYS N 1 1
6 2713 1 1 5 CYS O O -1.675 -5.893 -1.637 1.00 . A A . 5 CYS O 1 1
6 2714 1 1 5 CYS SG S 0.770 -3.622 -1.050 1.00 . A A . 5 CYS SG 1 1
6 2715 1 1 6 THR C C -0.063 -6.979 -4.455 1.00 . A A . 6 THR C 1 1
6 2716 1 1 6 THR CA C -1.524 -6.539 -4.332 1.00 . A A . 6 THR CA 1 1
6 2717 1 1 6 THR CB C -2.217 -6.587 -5.710 1.00 . A A . 6 THR CB 1 1
6 2718 1 1 6 THR CG2 C -2.638 -8.010 -6.064 1.00 . A A . 6 THR CG2 1 1
6 2719 1 1 6 THR H H -1.576 -4.429 -4.386 1.00 . A A . 6 THR H 1 1
6 2720 1 1 6 THR HA H -2.042 -7.211 -3.662 1.00 . A A . 6 THR HA 1 1
6 2721 1 1 6 THR HB H -1.527 -6.230 -6.461 1.00 . A A . 6 THR HB 1 1
6 2722 1 1 6 THR HG1 H -3.351 -5.173 -4.908 1.00 . A A . 6 THR HG1 1 1
6 2723 1 1 6 THR HG21 H -3.107 -8.016 -7.036 1.00 . A A . 6 THR HG21 1 1
6 2724 1 1 6 THR HG22 H -3.337 -8.372 -5.326 1.00 . A A . 6 THR HG22 1 1
6 2725 1 1 6 THR HG23 H -1.768 -8.650 -6.079 1.00 . A A . 6 THR HG23 1 1
6 2726 1 1 6 THR N N -1.599 -5.198 -3.777 1.00 . A A . 6 THR N 1 1
6 2727 1 1 6 THR O O 0.306 -7.745 -5.346 1.00 . A A . 6 THR O 1 1
6 2728 1 1 6 THR OG1 O -3.381 -5.741 -5.691 1.00 . A A . 6 THR OG1 1 1
6 2729 1 1 7 TRP C C 2.363 -8.170 -2.862 1.00 . A A . 7 TRP C 1 1
6 2730 1 1 7 TRP CA C 2.177 -6.816 -3.535 1.00 . A A . 7 TRP CA 1 1
6 2731 1 1 7 TRP CB C 2.971 -5.741 -2.787 1.00 . A A . 7 TRP CB 1 1
6 2732 1 1 7 TRP CD1 C 5.155 -5.156 -3.978 1.00 . A A . 7 TRP CD1 1 1
6 2733 1 1 7 TRP CD2 C 5.399 -6.596 -2.285 1.00 . A A . 7 TRP CD2 1 1
6 2734 1 1 7 TRP CE2 C 6.662 -6.358 -2.855 1.00 . A A . 7 TRP CE2 1 1
6 2735 1 1 7 TRP CE3 C 5.305 -7.471 -1.200 1.00 . A A . 7 TRP CE3 1 1
6 2736 1 1 7 TRP CG C 4.448 -5.818 -3.020 1.00 . A A . 7 TRP CG 1 1
6 2737 1 1 7 TRP CH2 C 7.699 -7.816 -1.315 1.00 . A A . 7 TRP CH2 1 1
6 2738 1 1 7 TRP CZ2 C 7.821 -6.965 -2.377 1.00 . A A . 7 TRP CZ2 1 1
6 2739 1 1 7 TRP CZ3 C 6.457 -8.071 -0.728 1.00 . A A . 7 TRP CZ3 1 1
6 2740 1 1 7 TRP H H 0.421 -5.862 -2.875 1.00 . A A . 7 TRP H 1 1
6 2741 1 1 7 TRP HA H 2.525 -6.872 -4.553 1.00 . A A . 7 TRP HA 1 1
6 2742 1 1 7 TRP HB2 H 2.633 -4.766 -3.103 1.00 . A A . 7 TRP HB2 1 1
6 2743 1 1 7 TRP HB3 H 2.795 -5.848 -1.729 1.00 . A A . 7 TRP HB3 1 1
6 2744 1 1 7 TRP HD1 H 4.716 -4.480 -4.696 1.00 . A A . 7 TRP HD1 1 1
6 2745 1 1 7 TRP HE1 H 7.198 -5.129 -4.471 1.00 . A A . 7 TRP HE1 1 1
6 2746 1 1 7 TRP HE3 H 4.353 -7.681 -0.735 1.00 . A A . 7 TRP HE3 1 1
6 2747 1 1 7 TRP HH2 H 8.571 -8.309 -0.912 1.00 . A A . 7 TRP HH2 1 1
6 2748 1 1 7 TRP HZ2 H 8.786 -6.777 -2.818 1.00 . A A . 7 TRP HZ2 1 1
6 2749 1 1 7 TRP HZ3 H 6.403 -8.751 0.108 1.00 . A A . 7 TRP HZ3 1 1
6 2750 1 1 7 TRP N N 0.768 -6.475 -3.552 1.00 . A A . 7 TRP N 1 1
6 2751 1 1 7 TRP NE1 N 6.486 -5.476 -3.888 1.00 . A A . 7 TRP NE1 1 1
6 2752 1 1 7 TRP O O 2.175 -8.290 -1.648 1.00 . A A . 7 TRP O 1 1
6 2753 1 1 8 . C C 1.676 -10.978 -2.324 1.00 . A A . 8 NVA C 1 1
6 2754 1 1 8 . CA C 2.901 -10.536 -3.140 1.00 . A A . 8 NVA CA 1 1
6 2755 1 1 8 . CB C 4.194 -10.588 -2.321 1.00 . A A . 8 NVA CB 1 1
6 2756 1 1 8 . CD C 3.147 -11.730 -0.431 1.00 . A A . 8 NVA CD 1 1
6 2757 1 1 8 . CG C 4.286 -11.776 -1.395 1.00 . A A . 8 NVA CG 1 1
6 2758 1 1 8 . H H 2.823 -9.023 -4.614 1.00 . A A . 8 NVA H 1 1
6 2759 1 1 8 . HA H 3.000 -11.195 -3.990 1.00 . A A . 8 NVA HA 1 1
6 2760 1 1 8 . HB2 H 4.263 -9.689 -1.728 1.00 . A A . 8 NVA HB2 1 1
6 2761 1 1 8 . HB3 H 5.032 -10.625 -2.999 1.00 . A A . 8 NVA HB3 1 1
6 2762 1 1 8 . HD1 H 3.314 -10.927 0.268 1.00 . A A . 8 NVA HD1 1 1
6 2763 1 1 8 . HG2 H 5.218 -11.736 -0.852 1.00 . A A . 8 NVA HG2 1 1
6 2764 1 1 8 . HG3 H 4.231 -12.685 -1.973 1.00 . A A . 8 NVA HG3 1 1
6 2765 1 1 8 . N N 2.703 -9.186 -3.654 1.00 . A A . 8 NVA N 1 1
6 2766 1 1 8 . O O 0.546 -10.854 -2.804 1.00 . A A . 8 NVA O 1 1
6 2767 1 1 9 CYS C C 0.408 -10.802 0.824 1.00 . A A . 9 CYS C 1 1
6 2768 1 1 9 CYS CA C 0.701 -11.845 -0.254 1.00 . A A . 9 CYS CA 1 1
6 2769 1 1 9 CYS CB C 1.107 -13.177 0.384 1.00 . A A . 9 CYS CB 1 1
6 2770 1 1 9 CYS HA H -0.184 -11.988 -0.856 1.00 . A A . 9 CYS HA 1 1
6 2771 1 1 9 CYS HB2 H 0.707 -13.240 1.385 1.00 . A A . 9 CYS HB2 1 1
6 2772 1 1 9 CYS HB3 H 0.743 -14.000 -0.214 1.00 . A A . 9 CYS HB3 1 1
6 2773 1 1 9 CYS N N 1.852 -11.483 -1.084 1.00 . A A . 9 CYS N 1 1
6 2774 1 1 9 CYS O O -0.034 -11.140 1.924 1.00 . A A . 9 CYS O 1 1
6 2775 1 1 9 CYS SG S 2.890 -13.279 0.465 1.00 . A A . 9 CYS SG 1 1
6 2776 1 1 10 CYS C C -1.120 -8.280 1.628 1.00 . A A . 10 CYS C 1 1
6 2777 1 1 10 CYS CA C 0.389 -8.449 1.438 1.00 . A A . 10 CYS CA 1 1
6 2778 1 1 10 CYS CB C 1.033 -7.158 0.926 1.00 . A A . 10 CYS CB 1 1
6 2779 1 1 10 CYS H H 1.053 -9.326 -0.370 1.00 . A A . 10 CYS H 1 1
6 2780 1 1 10 CYS HA H 0.831 -8.707 2.387 1.00 . A A . 10 CYS HA 1 1
6 2781 1 1 10 CYS HB2 H 2.084 -7.335 0.757 1.00 . A A . 10 CYS HB2 1 1
6 2782 1 1 10 CYS HB3 H 0.571 -6.882 -0.008 1.00 . A A . 10 CYS HB3 1 1
6 2783 1 1 10 CYS N N 0.660 -9.534 0.508 1.00 . A A . 10 CYS N 1 1
6 2784 1 1 10 CYS O O -1.649 -8.551 2.707 1.00 . A A . 10 CYS O 1 1
6 2785 1 1 10 CYS SG S 0.897 -5.751 2.045 1.00 . A A . 10 CYS SG 1 1
6 2786 1 1 11 GLY C C -3.789 -6.819 1.675 1.00 . A A . 11 GLY C 1 1
6 2787 1 1 11 GLY CA C -3.256 -7.755 0.604 1.00 . A A . 11 GLY CA 1 1
6 2788 1 1 11 GLY H H -1.323 -7.571 -0.235 1.00 . A A . 11 GLY H 1 1
6 2789 1 1 11 GLY HA2 H -3.601 -7.410 -0.358 1.00 . A A . 11 GLY HA2 1 1
6 2790 1 1 11 GLY HA3 H -3.655 -8.742 0.780 1.00 . A A . 11 GLY HA3 1 1
6 2791 1 1 11 GLY N N -1.806 -7.841 0.575 1.00 . A A . 11 GLY N 1 1
6 2792 1 1 11 GLY O O -4.463 -7.251 2.608 1.00 . A A . 11 GLY O 1 1
6 2793 1 1 12 LYS C C -4.805 -3.495 1.714 1.00 . A A . 12 LYS C 1 1
6 2794 1 1 12 LYS CA C -4.000 -4.536 2.476 1.00 . A A . 12 LYS CA 1 1
6 2795 1 1 12 LYS CB C -2.857 -3.866 3.238 1.00 . A A . 12 LYS CB 1 1
6 2796 1 1 12 LYS CD C -0.974 -4.094 4.872 1.00 . A A . 12 LYS CD 1 1
6 2797 1 1 12 LYS CE C -0.213 -5.025 5.805 1.00 . A A . 12 LYS CE 1 1
6 2798 1 1 12 LYS CG C -2.095 -4.814 4.146 1.00 . A A . 12 LYS CG 1 1
6 2799 1 1 12 LYS H H -2.903 -5.257 0.816 1.00 . A A . 12 LYS H 1 1
6 2800 1 1 12 LYS HA H -4.651 -5.035 3.179 1.00 . A A . 12 LYS HA 1 1
6 2801 1 1 12 LYS HB2 H -2.161 -3.447 2.526 1.00 . A A . 12 LYS HB2 1 1
6 2802 1 1 12 LYS HB3 H -3.262 -3.069 3.845 1.00 . A A . 12 LYS HB3 1 1
6 2803 1 1 12 LYS HD2 H -0.290 -3.695 4.142 1.00 . A A . 12 LYS HD2 1 1
6 2804 1 1 12 LYS HD3 H -1.397 -3.286 5.451 1.00 . A A . 12 LYS HD3 1 1
6 2805 1 1 12 LYS HE2 H 0.562 -4.461 6.299 1.00 . A A . 12 LYS HE2 1 1
6 2806 1 1 12 LYS HE3 H -0.900 -5.411 6.543 1.00 . A A . 12 LYS HE3 1 1
6 2807 1 1 12 LYS HG2 H -2.779 -5.225 4.873 1.00 . A A . 12 LYS HG2 1 1
6 2808 1 1 12 LYS HG3 H -1.672 -5.610 3.548 1.00 . A A . 12 LYS HG3 1 1
6 2809 1 1 12 LYS HZ1 H 0.997 -6.727 5.735 1.00 . A A . 12 LYS HZ1 1 1
6 2810 1 1 12 LYS HZ2 H 1.014 -5.821 4.307 1.00 . A A . 12 LYS HZ2 1 1
6 2811 1 1 12 LYS HZ3 H -0.324 -6.786 4.684 1.00 . A A . 12 LYS HZ3 1 1
6 2812 1 1 12 LYS N N -3.484 -5.539 1.551 1.00 . A A . 12 LYS N 1 1
6 2813 1 1 12 LYS NZ N 0.410 -6.168 5.081 1.00 . A A . 12 LYS NZ 1 1
6 2814 1 1 12 LYS O O -4.373 -3.029 0.663 1.00 . A A . 12 LYS O 1 1
6 2815 1 1 13 ARG C C -6.874 -0.849 2.221 1.00 . A A . 13 ARG C 1 1
6 2816 1 1 13 ARG CA C -6.860 -2.216 1.547 1.00 . A A . 13 ARG CA 1 1
6 2817 1 1 13 ARG CB C -8.277 -2.788 1.490 1.00 . A A . 13 ARG CB 1 1
6 2818 1 1 13 ARG CD C -9.796 -4.637 0.733 1.00 . A A . 13 ARG CD 1 1
6 2819 1 1 13 ARG CG C -8.386 -4.072 0.689 1.00 . A A . 13 ARG CG 1 1
6 2820 1 1 13 ARG CZ C -10.448 -6.997 0.402 1.00 . A A . 13 ARG CZ 1 1
6 2821 1 1 13 ARG H H -6.230 -3.496 3.113 1.00 . A A . 13 ARG H 1 1
6 2822 1 1 13 ARG HA H -6.491 -2.098 0.539 1.00 . A A . 13 ARG HA 1 1
6 2823 1 1 13 ARG HB2 H -8.609 -2.991 2.496 1.00 . A A . 13 ARG HB2 1 1
6 2824 1 1 13 ARG HB3 H -8.934 -2.054 1.045 1.00 . A A . 13 ARG HB3 1 1
6 2825 1 1 13 ARG HD2 H -10.046 -4.861 1.757 1.00 . A A . 13 ARG HD2 1 1
6 2826 1 1 13 ARG HD3 H -10.477 -3.892 0.352 1.00 . A A . 13 ARG HD3 1 1
6 2827 1 1 13 ARG HE H -9.649 -5.814 -1.004 1.00 . A A . 13 ARG HE 1 1
6 2828 1 1 13 ARG HG2 H -8.122 -3.871 -0.338 1.00 . A A . 13 ARG HG2 1 1
6 2829 1 1 13 ARG HG3 H -7.703 -4.797 1.104 1.00 . A A . 13 ARG HG3 1 1
6 2830 1 1 13 ARG HH11 H -10.701 -6.326 2.298 1.00 . A A . 13 ARG HH11 1 1
6 2831 1 1 13 ARG HH12 H -11.196 -7.962 2.020 1.00 . A A . 13 ARG HH12 1 1
6 2832 1 1 13 ARG HH21 H -10.303 -7.972 -1.367 1.00 . A A . 13 ARG HH21 1 1
6 2833 1 1 13 ARG HH22 H -10.978 -8.897 -0.065 1.00 . A A . 13 ARG HH22 1 1
6 2834 1 1 13 ARG N N -5.968 -3.140 2.236 1.00 . A A . 13 ARG N 1 1
6 2835 1 1 13 ARG NE N -9.934 -5.856 -0.064 1.00 . A A . 13 ARG NE 1 1
6 2836 1 1 13 ARG NH1 N -10.810 -7.102 1.675 1.00 . A A . 13 ARG NH1 1 1
6 2837 1 1 13 ARG NH2 N -10.584 -8.038 -0.407 1.00 . A A . 13 ARG NH2 1 1
6 2838 1 1 13 ARG O O -6.859 -0.745 3.450 1.00 . A A . 13 ARG O 1 1
6 2839 1 1 14 PHE C C -8.019 2.324 1.125 1.00 . A A . 14 PHE C 1 1
6 2840 1 1 14 PHE CA C -6.931 1.566 1.871 1.00 . A A . 14 PHE CA 1 1
6 2841 1 1 14 PHE CB C -5.580 2.247 1.625 1.00 . A A . 14 PHE CB 1 1
6 2842 1 1 14 PHE CD1 C -3.715 0.627 1.234 1.00 . A A . 14 PHE CD1 1 1
6 2843 1 1 14 PHE CD2 C -4.013 1.503 3.429 1.00 . A A . 14 PHE CD2 1 1
6 2844 1 1 14 PHE CE1 C -2.643 -0.120 1.674 1.00 . A A . 14 PHE CE1 1 1
6 2845 1 1 14 PHE CE2 C -2.942 0.758 3.874 1.00 . A A . 14 PHE CE2 1 1
6 2846 1 1 14 PHE CG C -4.410 1.446 2.107 1.00 . A A . 14 PHE CG 1 1
6 2847 1 1 14 PHE CZ C -2.258 -0.055 2.996 1.00 . A A . 14 PHE CZ 1 1
6 2848 1 1 14 PHE H H -6.863 0.026 0.431 1.00 . A A . 14 PHE H 1 1
6 2849 1 1 14 PHE HA H -7.149 1.562 2.928 1.00 . A A . 14 PHE HA 1 1
6 2850 1 1 14 PHE HB2 H -5.454 2.410 0.566 1.00 . A A . 14 PHE HB2 1 1
6 2851 1 1 14 PHE HB3 H -5.563 3.199 2.135 1.00 . A A . 14 PHE HB3 1 1
6 2852 1 1 14 PHE HD1 H -4.020 0.577 0.198 1.00 . A A . 14 PHE HD1 1 1
6 2853 1 1 14 PHE HD2 H -4.549 2.142 4.115 1.00 . A A . 14 PHE HD2 1 1
6 2854 1 1 14 PHE HE1 H -2.107 -0.754 0.984 1.00 . A A . 14 PHE HE1 1 1
6 2855 1 1 14 PHE HE2 H -2.642 0.810 4.909 1.00 . A A . 14 PHE HE2 1 1
6 2856 1 1 14 PHE HZ H -1.418 -0.639 3.342 1.00 . A A . 14 PHE HZ 1 1
6 2857 1 1 14 PHE N N -6.891 0.190 1.401 1.00 . A A . 14 PHE N 1 1
6 2858 1 1 14 PHE O O -8.327 2.004 -0.019 1.00 . A A . 14 PHE O 1 1
6 2859 1 1 15 THR C C -8.978 5.397 0.520 1.00 . A A . 15 THR C 1 1
6 2860 1 1 15 THR CA C -9.610 4.145 1.119 1.00 . A A . 15 THR CA 1 1
6 2861 1 1 15 THR CB C -10.717 4.548 2.110 1.00 . A A . 15 THR CB 1 1
6 2862 1 1 15 THR CG2 C -11.654 3.379 2.384 1.00 . A A . 15 THR CG2 1 1
6 2863 1 1 15 THR H H -8.361 3.502 2.701 1.00 . A A . 15 THR H 1 1
6 2864 1 1 15 THR HA H -10.058 3.565 0.324 1.00 . A A . 15 THR HA 1 1
6 2865 1 1 15 THR HB H -11.287 5.356 1.676 1.00 . A A . 15 THR HB 1 1
6 2866 1 1 15 THR HG1 H -10.371 5.926 3.488 1.00 . A A . 15 THR HG1 1 1
6 2867 1 1 15 THR HG21 H -12.141 3.084 1.466 1.00 . A A . 15 THR HG21 1 1
6 2868 1 1 15 THR HG22 H -12.400 3.677 3.106 1.00 . A A . 15 THR HG22 1 1
6 2869 1 1 15 THR HG23 H -11.087 2.547 2.774 1.00 . A A . 15 THR HG23 1 1
6 2870 1 1 15 THR N N -8.603 3.320 1.766 1.00 . A A . 15 THR N 1 1
6 2871 1 1 15 THR O O -9.670 6.264 -0.019 1.00 . A A . 15 THR O 1 1
6 2872 1 1 15 THR OG1 O -10.132 5.000 3.339 1.00 . A A . 15 THR OG1 1 1
6 2873 1 1 16 ARG C C -5.760 6.159 -0.765 1.00 . A A . 16 ARG C 1 1
6 2874 1 1 16 ARG CA C -6.909 6.628 0.125 1.00 . A A . 16 ARG CA 1 1
6 2875 1 1 16 ARG CB C -6.353 7.436 1.303 1.00 . A A . 16 ARG CB 1 1
6 2876 1 1 16 ARG CD C -8.364 8.896 1.705 1.00 . A A . 16 ARG CD 1 1
6 2877 1 1 16 ARG CG C -7.407 7.879 2.304 1.00 . A A . 16 ARG CG 1 1
6 2878 1 1 16 ARG CZ C -10.258 10.292 2.437 1.00 . A A . 16 ARG CZ 1 1
6 2879 1 1 16 ARG H H -7.167 4.736 1.027 1.00 . A A . 16 ARG H 1 1
6 2880 1 1 16 ARG HA H -7.581 7.245 -0.451 1.00 . A A . 16 ARG HA 1 1
6 2881 1 1 16 ARG HB2 H -5.628 6.834 1.826 1.00 . A A . 16 ARG HB2 1 1
6 2882 1 1 16 ARG HB3 H -5.862 8.320 0.919 1.00 . A A . 16 ARG HB3 1 1
6 2883 1 1 16 ARG HD2 H -7.799 9.752 1.373 1.00 . A A . 16 ARG HD2 1 1
6 2884 1 1 16 ARG HD3 H -8.866 8.448 0.861 1.00 . A A . 16 ARG HD3 1 1
6 2885 1 1 16 ARG HE H -9.363 8.893 3.557 1.00 . A A . 16 ARG HE 1 1
6 2886 1 1 16 ARG HG2 H -7.973 7.013 2.618 1.00 . A A . 16 ARG HG2 1 1
6 2887 1 1 16 ARG HG3 H -6.915 8.319 3.159 1.00 . A A . 16 ARG HG3 1 1
6 2888 1 1 16 ARG HH11 H -10.961 11.624 1.078 1.00 . A A . 16 ARG HH11 1 1
6 2889 1 1 16 ARG HH12 H -9.629 10.648 0.545 1.00 . A A . 16 ARG HH12 1 1
6 2890 1 1 16 ARG HH21 H -11.796 11.360 3.209 1.00 . A A . 16 ARG HH21 1 1
6 2891 1 1 16 ARG HH22 H -11.091 10.195 4.281 1.00 . A A . 16 ARG HH22 1 1
6 2892 1 1 16 ARG N N -7.657 5.478 0.617 1.00 . A A . 16 ARG N 1 1
6 2893 1 1 16 ARG NE N -9.365 9.337 2.674 1.00 . A A . 16 ARG NE 1 1
6 2894 1 1 16 ARG NH1 N -10.286 10.903 1.258 1.00 . A A . 16 ARG NH1 1 1
6 2895 1 1 16 ARG NH2 N -11.120 10.641 3.382 1.00 . A A . 16 ARG NH2 1 1
6 2896 1 1 16 ARG O O -4.955 5.313 -0.368 1.00 . A A . 16 ARG O 1 1
6 2897 1 1 17 SER C C -3.282 6.725 -2.451 1.00 . A A . 17 SER C 1 1
6 2898 1 1 17 SER CA C -4.673 6.346 -2.943 1.00 . A A . 17 SER CA 1 1
6 2899 1 1 17 SER CB C -4.961 7.024 -4.284 1.00 . A A . 17 SER CB 1 1
6 2900 1 1 17 SER H H -6.346 7.411 -2.211 1.00 . A A . 17 SER H 1 1
6 2901 1 1 17 SER HA H -4.716 5.274 -3.075 1.00 . A A . 17 SER HA 1 1
6 2902 1 1 17 SER HB2 H -4.117 6.887 -4.944 1.00 . A A . 17 SER HB2 1 1
6 2903 1 1 17 SER HB3 H -5.843 6.582 -4.730 1.00 . A A . 17 SER HB3 1 1
6 2904 1 1 17 SER HG H -4.666 8.904 -4.761 1.00 . A A . 17 SER HG 1 1
6 2905 1 1 17 SER N N -5.691 6.721 -1.969 1.00 . A A . 17 SER N 1 1
6 2906 1 1 17 SER O O -2.330 5.960 -2.601 1.00 . A A . 17 SER O 1 1
6 2907 1 1 17 SER OG O -5.184 8.414 -4.109 1.00 . A A . 17 SER OG 1 1
6 2908 1 1 18 ASP C C -1.482 7.502 -0.131 1.00 . A A . 18 ASP C 1 1
6 2909 1 1 18 ASP CA C -1.907 8.374 -1.303 1.00 . A A . 18 ASP CA 1 1
6 2910 1 1 18 ASP CB C -2.005 9.835 -0.852 1.00 . A A . 18 ASP CB 1 1
6 2911 1 1 18 ASP CG C -2.861 10.012 0.386 1.00 . A A . 18 ASP CG 1 1
6 2912 1 1 18 ASP H H -3.966 8.483 -1.785 1.00 . A A . 18 ASP H 1 1
6 2913 1 1 18 ASP HA H -1.161 8.295 -2.082 1.00 . A A . 18 ASP HA 1 1
6 2914 1 1 18 ASP HB2 H -1.015 10.204 -0.635 1.00 . A A . 18 ASP HB2 1 1
6 2915 1 1 18 ASP HB3 H -2.434 10.421 -1.650 1.00 . A A . 18 ASP HB3 1 1
6 2916 1 1 18 ASP N N -3.175 7.906 -1.852 1.00 . A A . 18 ASP N 1 1
6 2917 1 1 18 ASP O O -0.298 7.381 0.162 1.00 . A A . 18 ASP O 1 1
6 2918 1 1 18 ASP OD1 O -2.297 10.069 1.496 1.00 . A A . 18 ASP OD1 1 1
6 2919 1 1 18 ASP OD2 O -4.105 10.090 0.255 1.00 . A A . 18 ASP OD2 1 1
6 2920 1 1 19 GLU C C -1.605 4.690 1.120 1.00 . A A . 19 GLU C 1 1
6 2921 1 1 19 GLU CA C -2.171 6.000 1.642 1.00 . A A . 19 GLU CA 1 1
6 2922 1 1 19 GLU CB C -3.427 5.741 2.470 1.00 . A A . 19 GLU CB 1 1
6 2923 1 1 19 GLU CD C -4.380 4.926 4.657 1.00 . A A . 19 GLU CD 1 1
6 2924 1 1 19 GLU CG C -3.149 5.038 3.787 1.00 . A A . 19 GLU CG 1 1
6 2925 1 1 19 GLU H H -3.382 7.034 0.258 1.00 . A A . 19 GLU H 1 1
6 2926 1 1 19 GLU HA H -1.431 6.478 2.263 1.00 . A A . 19 GLU HA 1 1
6 2927 1 1 19 GLU HB2 H -3.907 6.682 2.682 1.00 . A A . 19 GLU HB2 1 1
6 2928 1 1 19 GLU HB3 H -4.103 5.123 1.894 1.00 . A A . 19 GLU HB3 1 1
6 2929 1 1 19 GLU HG2 H -2.783 4.045 3.578 1.00 . A A . 19 GLU HG2 1 1
6 2930 1 1 19 GLU HG3 H -2.394 5.594 4.324 1.00 . A A . 19 GLU HG3 1 1
6 2931 1 1 19 GLU N N -2.455 6.887 0.528 1.00 . A A . 19 GLU N 1 1
6 2932 1 1 19 GLU O O -0.689 4.126 1.708 1.00 . A A . 19 GLU O 1 1
6 2933 1 1 19 GLU OE1 O -4.426 4.026 5.519 1.00 . A A . 19 GLU OE1 1 1
6 2934 1 1 19 GLU OE2 O -5.317 5.727 4.473 1.00 . A A . 19 GLU OE2 1 1
6 2935 1 1 20 LEU C C -0.190 3.303 -1.125 1.00 . A A . 20 LEU C 1 1
6 2936 1 1 20 LEU CA C -1.617 3.041 -0.665 1.00 . A A . 20 LEU CA 1 1
6 2937 1 1 20 LEU CB C -2.484 2.647 -1.864 1.00 . A A . 20 LEU CB 1 1
6 2938 1 1 20 LEU CD1 C -1.718 0.257 -1.987 1.00 . A A . 20 LEU CD1 1 1
6 2939 1 1 20 LEU CD2 C -2.734 1.328 -3.996 1.00 . A A . 20 LEU CD2 1 1
6 2940 1 1 20 LEU CG C -1.881 1.555 -2.759 1.00 . A A . 20 LEU CG 1 1
6 2941 1 1 20 LEU H H -2.955 4.658 -0.358 1.00 . A A . 20 LEU H 1 1
6 2942 1 1 20 LEU HA H -1.608 2.228 0.045 1.00 . A A . 20 LEU HA 1 1
6 2943 1 1 20 LEU HB2 H -3.435 2.296 -1.490 1.00 . A A . 20 LEU HB2 1 1
6 2944 1 1 20 LEU HB3 H -2.654 3.527 -2.467 1.00 . A A . 20 LEU HB3 1 1
6 2945 1 1 20 LEU HD11 H -1.306 -0.498 -2.638 1.00 . A A . 20 LEU HD11 1 1
6 2946 1 1 20 LEU HD12 H -2.681 -0.067 -1.620 1.00 . A A . 20 LEU HD12 1 1
6 2947 1 1 20 LEU HD13 H -1.049 0.418 -1.153 1.00 . A A . 20 LEU HD13 1 1
6 2948 1 1 20 LEU HD21 H -2.930 2.274 -4.480 1.00 . A A . 20 LEU HD21 1 1
6 2949 1 1 20 LEU HD22 H -3.665 0.863 -3.713 1.00 . A A . 20 LEU HD22 1 1
6 2950 1 1 20 LEU HD23 H -2.206 0.680 -4.679 1.00 . A A . 20 LEU HD23 1 1
6 2951 1 1 20 LEU HG H -0.900 1.872 -3.083 1.00 . A A . 20 LEU HG 1 1
6 2952 1 1 20 LEU N N -2.157 4.216 0.008 1.00 . A A . 20 LEU N 1 1
6 2953 1 1 20 LEU O O 0.681 2.453 -0.971 1.00 . A A . 20 LEU O 1 1
6 2954 1 1 21 GLN C C 2.321 4.952 -0.927 1.00 . A A . 21 GLN C 1 1
6 2955 1 1 21 GLN CA C 1.381 4.873 -2.126 1.00 . A A . 21 GLN CA 1 1
6 2956 1 1 21 GLN CB C 1.337 6.222 -2.843 1.00 . A A . 21 GLN CB 1 1
6 2957 1 1 21 GLN CD C 0.758 5.216 -5.089 1.00 . A A . 21 GLN CD 1 1
6 2958 1 1 21 GLN CG C 0.398 6.247 -4.039 1.00 . A A . 21 GLN CG 1 1
6 2959 1 1 21 GLN H H -0.708 5.103 -1.828 1.00 . A A . 21 GLN H 1 1
6 2960 1 1 21 GLN HA H 1.741 4.118 -2.809 1.00 . A A . 21 GLN HA 1 1
6 2961 1 1 21 GLN HB2 H 1.015 6.980 -2.145 1.00 . A A . 21 GLN HB2 1 1
6 2962 1 1 21 GLN HB3 H 2.330 6.463 -3.190 1.00 . A A . 21 GLN HB3 1 1
6 2963 1 1 21 GLN HE21 H -1.145 5.063 -5.625 1.00 . A A . 21 GLN HE21 1 1
6 2964 1 1 21 GLN HE22 H -0.035 4.057 -6.492 1.00 . A A . 21 GLN HE22 1 1
6 2965 1 1 21 GLN HG2 H -0.607 6.050 -3.694 1.00 . A A . 21 GLN HG2 1 1
6 2966 1 1 21 GLN HG3 H 0.436 7.227 -4.489 1.00 . A A . 21 GLN HG3 1 1
6 2967 1 1 21 GLN N N 0.042 4.483 -1.691 1.00 . A A . 21 GLN N 1 1
6 2968 1 1 21 GLN NE2 N -0.241 4.731 -5.806 1.00 . A A . 21 GLN NE2 1 1
6 2969 1 1 21 GLN O O 3.446 4.439 -0.958 1.00 . A A . 21 GLN O 1 1
6 2970 1 1 21 GLN OE1 O 1.923 4.862 -5.257 1.00 . A A . 21 GLN OE1 1 1
6 2971 1 1 22 ARG C C 2.939 4.324 1.899 1.00 . A A . 22 ARG C 1 1
6 2972 1 1 22 ARG CA C 2.534 5.705 1.397 1.00 . A A . 22 ARG CA 1 1
6 2973 1 1 22 ARG CB C 1.611 6.395 2.404 1.00 . A A . 22 ARG CB 1 1
6 2974 1 1 22 ARG CD C 0.948 6.855 4.753 1.00 . A A . 22 ARG CD 1 1
6 2975 1 1 22 ARG CG C 2.024 6.270 3.857 1.00 . A A . 22 ARG CG 1 1
6 2976 1 1 22 ARG CZ C 0.404 7.045 7.143 1.00 . A A . 22 ARG CZ 1 1
6 2977 1 1 22 ARG H H 0.961 6.048 0.033 1.00 . A A . 22 ARG H 1 1
6 2978 1 1 22 ARG HA H 3.419 6.306 1.253 1.00 . A A . 22 ARG HA 1 1
6 2979 1 1 22 ARG HB2 H 1.560 7.445 2.163 1.00 . A A . 22 ARG HB2 1 1
6 2980 1 1 22 ARG HB3 H 0.625 5.973 2.302 1.00 . A A . 22 ARG HB3 1 1
6 2981 1 1 22 ARG HD2 H 0.884 7.916 4.567 1.00 . A A . 22 ARG HD2 1 1
6 2982 1 1 22 ARG HD3 H 0.004 6.392 4.506 1.00 . A A . 22 ARG HD3 1 1
6 2983 1 1 22 ARG HE H 2.054 6.176 6.407 1.00 . A A . 22 ARG HE 1 1
6 2984 1 1 22 ARG HG2 H 2.160 5.227 4.099 1.00 . A A . 22 ARG HG2 1 1
6 2985 1 1 22 ARG HG3 H 2.948 6.809 4.013 1.00 . A A . 22 ARG HG3 1 1
6 2986 1 1 22 ARG HH11 H -1.352 7.967 7.572 1.00 . A A . 22 ARG HH11 1 1
6 2987 1 1 22 ARG HH12 H -0.979 7.829 5.883 1.00 . A A . 22 ARG HH12 1 1
6 2988 1 1 22 ARG HH21 H 1.572 6.359 8.652 1.00 . A A . 22 ARG HH21 1 1
6 2989 1 1 22 ARG HH22 H 0.101 7.136 9.146 1.00 . A A . 22 ARG HH22 1 1
6 2990 1 1 22 ARG N N 1.836 5.606 0.121 1.00 . A A . 22 ARG N 1 1
6 2991 1 1 22 ARG NE N 1.220 6.643 6.170 1.00 . A A . 22 ARG NE 1 1
6 2992 1 1 22 ARG NH1 N -0.734 7.663 6.842 1.00 . A A . 22 ARG NH1 1 1
6 2993 1 1 22 ARG NH2 N 0.718 6.829 8.413 1.00 . A A . 22 ARG NH2 1 1
6 2994 1 1 22 ARG O O 4.118 4.055 2.124 1.00 . A A . 22 ARG O 1 1
6 2995 1 1 23 HIS C C 3.166 1.372 1.543 1.00 . A A . 23 HIS C 1 1
6 2996 1 1 23 HIS CA C 2.199 2.084 2.487 1.00 . A A . 23 HIS CA 1 1
6 2997 1 1 23 HIS CB C 0.873 1.312 2.586 1.00 . A A . 23 HIS CB 1 1
6 2998 1 1 23 HIS CD2 C 1.156 -1.040 1.580 1.00 . A A . 23 HIS CD2 1 1
6 2999 1 1 23 HIS CE1 C 1.530 -2.179 3.394 1.00 . A A . 23 HIS CE1 1 1
6 3000 1 1 23 HIS CG C 1.060 -0.170 2.615 1.00 . A A . 23 HIS CG 1 1
6 3001 1 1 23 HIS H H 1.035 3.721 1.835 1.00 . A A . 23 HIS H 1 1
6 3002 1 1 23 HIS HA H 2.647 2.133 3.467 1.00 . A A . 23 HIS HA 1 1
6 3003 1 1 23 HIS HB2 H 0.356 1.602 3.488 1.00 . A A . 23 HIS HB2 1 1
6 3004 1 1 23 HIS HB3 H 0.258 1.554 1.730 1.00 . A A . 23 HIS HB3 1 1
6 3005 1 1 23 HIS HD1 H 1.266 -0.573 4.692 1.00 . A A . 23 HIS HD1 1 1
6 3006 1 1 23 HIS HD2 H 1.006 -0.814 0.533 1.00 . A A . 23 HIS HD2 1 1
6 3007 1 1 23 HIS HE1 H 1.765 -2.991 4.064 1.00 . A A . 23 HIS HE1 1 1
6 3008 1 1 23 HIS N N 1.956 3.445 2.042 1.00 . A A . 23 HIS N 1 1
6 3009 1 1 23 HIS ND1 N 1.285 -0.912 3.768 1.00 . A A . 23 HIS ND1 1 1
6 3010 1 1 23 HIS NE2 N 1.456 -2.274 2.091 1.00 . A A . 23 HIS NE2 1 1
6 3011 1 1 23 HIS O O 4.065 0.663 1.985 1.00 . A A . 23 HIS O 1 1
6 3012 1 1 24 LYS C C 5.281 1.237 -0.557 1.00 . A A . 24 LYS C 1 1
6 3013 1 1 24 LYS CA C 3.800 0.929 -0.772 1.00 . A A . 24 LYS CA 1 1
6 3014 1 1 24 LYS CB C 3.370 1.382 -2.171 1.00 . A A . 24 LYS CB 1 1
6 3015 1 1 24 LYS CD C 3.511 -0.790 -3.437 1.00 . A A . 24 LYS CD 1 1
6 3016 1 1 24 LYS CE C 2.071 -0.799 -3.937 1.00 . A A . 24 LYS CE 1 1
6 3017 1 1 24 LYS CG C 4.048 0.628 -3.303 1.00 . A A . 24 LYS CG 1 1
6 3018 1 1 24 LYS H H 2.244 2.169 -0.038 1.00 . A A . 24 LYS H 1 1
6 3019 1 1 24 LYS HA H 3.651 -0.137 -0.688 1.00 . A A . 24 LYS HA 1 1
6 3020 1 1 24 LYS HB2 H 2.306 1.244 -2.266 1.00 . A A . 24 LYS HB2 1 1
6 3021 1 1 24 LYS HB3 H 3.599 2.431 -2.280 1.00 . A A . 24 LYS HB3 1 1
6 3022 1 1 24 LYS HD2 H 4.129 -1.336 -4.134 1.00 . A A . 24 LYS HD2 1 1
6 3023 1 1 24 LYS HD3 H 3.548 -1.269 -2.470 1.00 . A A . 24 LYS HD3 1 1
6 3024 1 1 24 LYS HE2 H 1.439 -0.337 -3.193 1.00 . A A . 24 LYS HE2 1 1
6 3025 1 1 24 LYS HE3 H 2.016 -0.233 -4.855 1.00 . A A . 24 LYS HE3 1 1
6 3026 1 1 24 LYS HG2 H 3.873 1.156 -4.227 1.00 . A A . 24 LYS HG2 1 1
6 3027 1 1 24 LYS HG3 H 5.109 0.583 -3.106 1.00 . A A . 24 LYS HG3 1 1
6 3028 1 1 24 LYS HZ1 H 2.175 -2.640 -4.912 1.00 . A A . 24 LYS HZ1 1 1
6 3029 1 1 24 LYS HZ2 H 0.600 -2.156 -4.531 1.00 . A A . 24 LYS HZ2 1 1
6 3030 1 1 24 LYS HZ3 H 1.622 -2.739 -3.316 1.00 . A A . 24 LYS HZ3 1 1
6 3031 1 1 24 LYS N N 2.975 1.573 0.246 1.00 . A A . 24 LYS N 1 1
6 3032 1 1 24 LYS NZ N 1.583 -2.178 -4.190 1.00 . A A . 24 LYS NZ 1 1
6 3033 1 1 24 LYS O O 6.151 0.441 -0.928 1.00 . A A . 24 LYS O 1 1
6 3034 1 1 25 ARG C C 7.647 1.798 1.264 1.00 . A A . 25 ARG C 1 1
6 3035 1 1 25 ARG CA C 6.937 2.790 0.341 1.00 . A A . 25 ARG CA 1 1
6 3036 1 1 25 ARG CB C 6.986 4.187 0.963 1.00 . A A . 25 ARG CB 1 1
6 3037 1 1 25 ARG CD C 6.554 6.653 0.680 1.00 . A A . 25 ARG CD 1 1
6 3038 1 1 25 ARG CG C 6.365 5.264 0.090 1.00 . A A . 25 ARG CG 1 1
6 3039 1 1 25 ARG CZ C 5.277 7.877 2.405 1.00 . A A . 25 ARG CZ 1 1
6 3040 1 1 25 ARG H H 4.819 2.971 0.346 1.00 . A A . 25 ARG H 1 1
6 3041 1 1 25 ARG HA H 7.460 2.813 -0.600 1.00 . A A . 25 ARG HA 1 1
6 3042 1 1 25 ARG HB2 H 6.458 4.168 1.904 1.00 . A A . 25 ARG HB2 1 1
6 3043 1 1 25 ARG HB3 H 8.018 4.452 1.145 1.00 . A A . 25 ARG HB3 1 1
6 3044 1 1 25 ARG HD2 H 7.613 6.849 0.765 1.00 . A A . 25 ARG HD2 1 1
6 3045 1 1 25 ARG HD3 H 6.113 7.376 0.011 1.00 . A A . 25 ARG HD3 1 1
6 3046 1 1 25 ARG HE H 6.067 6.049 2.640 1.00 . A A . 25 ARG HE 1 1
6 3047 1 1 25 ARG HG2 H 6.831 5.232 -0.882 1.00 . A A . 25 ARG HG2 1 1
6 3048 1 1 25 ARG HG3 H 5.308 5.065 -0.011 1.00 . A A . 25 ARG HG3 1 1
6 3049 1 1 25 ARG HH11 H 5.310 8.795 0.597 1.00 . A A . 25 ARG HH11 1 1
6 3050 1 1 25 ARG HH12 H 4.516 9.676 1.863 1.00 . A A . 25 ARG HH12 1 1
6 3051 1 1 25 ARG HH21 H 4.344 8.779 3.964 1.00 . A A . 25 ARG HH21 1 1
6 3052 1 1 25 ARG HH22 H 5.027 7.217 4.304 1.00 . A A . 25 ARG HH22 1 1
6 3053 1 1 25 ARG N N 5.561 2.382 0.067 1.00 . A A . 25 ARG N 1 1
6 3054 1 1 25 ARG NE N 5.941 6.793 2.002 1.00 . A A . 25 ARG NE 1 1
6 3055 1 1 25 ARG NH1 N 5.013 8.859 1.552 1.00 . A A . 25 ARG NH1 1 1
6 3056 1 1 25 ARG NH2 N 4.847 7.963 3.657 1.00 . A A . 25 ARG NH2 1 1
6 3057 1 1 25 ARG O O 8.872 1.814 1.372 1.00 . A A . 25 ARG O 1 1
6 3058 1 1 26 THR C C 8.077 -1.202 1.978 1.00 . A A . 26 THR C 1 1
6 3059 1 1 26 THR CA C 7.472 -0.066 2.801 1.00 . A A . 26 THR CA 1 1
6 3060 1 1 26 THR CB C 6.449 -0.642 3.804 1.00 . A A . 26 THR CB 1 1
6 3061 1 1 26 THR CG2 C 5.908 0.450 4.718 1.00 . A A . 26 THR CG2 1 1
6 3062 1 1 26 THR H H 5.908 0.995 1.844 1.00 . A A . 26 THR H 1 1
6 3063 1 1 26 THR HA H 8.263 0.408 3.364 1.00 . A A . 26 THR HA 1 1
6 3064 1 1 26 THR HB H 6.947 -1.382 4.411 1.00 . A A . 26 THR HB 1 1
6 3065 1 1 26 THR HG1 H 4.780 -0.588 2.740 1.00 . A A . 26 THR HG1 1 1
6 3066 1 1 26 THR HG21 H 5.400 1.197 4.126 1.00 . A A . 26 THR HG21 1 1
6 3067 1 1 26 THR HG22 H 6.726 0.911 5.252 1.00 . A A . 26 THR HG22 1 1
6 3068 1 1 26 THR HG23 H 5.215 0.019 5.423 1.00 . A A . 26 THR HG23 1 1
6 3069 1 1 26 THR N N 6.885 0.942 1.933 1.00 . A A . 26 THR N 1 1
6 3070 1 1 26 THR O O 9.052 -1.827 2.392 1.00 . A A . 26 THR O 1 1
6 3071 1 1 26 THR OG1 O 5.362 -1.268 3.109 1.00 . A A . 26 THR OG1 1 1
6 3072 1 1 27 HIS C C 9.051 -1.911 -1.022 1.00 . A A . 27 HIS C 1 1
6 3073 1 1 27 HIS CA C 8.024 -2.501 -0.071 1.00 . A A . 27 HIS CA 1 1
6 3074 1 1 27 HIS CB C 6.916 -3.162 -0.899 1.00 . A A . 27 HIS CB 1 1
6 3075 1 1 27 HIS CD2 C 4.454 -3.287 -0.173 1.00 . A A . 27 HIS CD2 1 1
6 3076 1 1 27 HIS CE1 C 4.547 -4.915 1.268 1.00 . A A . 27 HIS CE1 1 1
6 3077 1 1 27 HIS CG C 5.747 -3.677 -0.119 1.00 . A A . 27 HIS CG 1 1
6 3078 1 1 27 HIS H H 6.725 -0.932 0.522 1.00 . A A . 27 HIS H 1 1
6 3079 1 1 27 HIS HA H 8.502 -3.246 0.542 1.00 . A A . 27 HIS HA 1 1
6 3080 1 1 27 HIS HB2 H 6.537 -2.441 -1.607 1.00 . A A . 27 HIS HB2 1 1
6 3081 1 1 27 HIS HB3 H 7.341 -3.993 -1.445 1.00 . A A . 27 HIS HB3 1 1
6 3082 1 1 27 HIS HD1 H 6.602 -5.214 1.084 1.00 . A A . 27 HIS HD1 1 1
6 3083 1 1 27 HIS HD2 H 4.047 -2.509 -0.798 1.00 . A A . 27 HIS HD2 1 1
6 3084 1 1 27 HIS HE1 H 4.260 -5.661 1.993 1.00 . A A . 27 HIS HE1 1 1
6 3085 1 1 27 HIS N N 7.504 -1.459 0.806 1.00 . A A . 27 HIS N 1 1
6 3086 1 1 27 HIS ND1 N 5.799 -4.716 0.808 1.00 . A A . 27 HIS ND1 1 1
6 3087 1 1 27 HIS NE2 N 3.731 -4.071 0.695 1.00 . A A . 27 HIS NE2 1 1
6 3088 1 1 27 HIS O O 10.173 -2.409 -1.137 1.00 . A A . 27 HIS O 1 1
6 3089 1 1 28 THR C C 9.732 1.255 -2.386 1.00 . A A . 28 THR C 1 1
6 3090 1 1 28 THR CA C 9.495 -0.218 -2.706 1.00 . A A . 28 THR CA 1 1
6 3091 1 1 28 THR CB C 8.860 -0.353 -4.106 1.00 . A A . 28 THR CB 1 1
6 3092 1 1 28 THR CG2 C 8.881 -1.800 -4.577 1.00 . A A . 28 THR CG2 1 1
6 3093 1 1 28 THR H H 7.772 -0.457 -1.516 1.00 . A A . 28 THR H 1 1
6 3094 1 1 28 THR HA H 10.445 -0.732 -2.713 1.00 . A A . 28 THR HA 1 1
6 3095 1 1 28 THR HB H 9.429 0.248 -4.800 1.00 . A A . 28 THR HB 1 1
6 3096 1 1 28 THR HG1 H 7.489 1.009 -3.700 1.00 . A A . 28 THR HG1 1 1
6 3097 1 1 28 THR HG21 H 8.352 -2.419 -3.865 1.00 . A A . 28 THR HG21 1 1
6 3098 1 1 28 THR HG22 H 9.904 -2.139 -4.656 1.00 . A A . 28 THR HG22 1 1
6 3099 1 1 28 THR HG23 H 8.403 -1.872 -5.542 1.00 . A A . 28 THR HG23 1 1
6 3100 1 1 28 THR N N 8.656 -0.842 -1.700 1.00 . A A . 28 THR N 1 1
6 3101 1 1 28 THR O O 9.273 2.145 -3.106 1.00 . A A . 28 THR O 1 1
6 3102 1 1 28 THR OG1 O 7.506 0.121 -4.076 1.00 . A A . 28 THR OG1 1 1
6 3103 1 1 29 GLY C C 12.108 2.950 -0.253 1.00 . A A . 29 GLY C 1 1
6 3104 1 1 29 GLY CA C 10.748 2.865 -0.905 1.00 . A A . 29 GLY CA 1 1
6 3105 1 1 29 GLY H H 10.730 0.757 -0.728 1.00 . A A . 29 GLY H 1 1
6 3106 1 1 29 GLY HA2 H 10.737 3.493 -1.783 1.00 . A A . 29 GLY HA2 1 1
6 3107 1 1 29 GLY HA3 H 10.003 3.218 -0.209 1.00 . A A . 29 GLY HA3 1 1
6 3108 1 1 29 GLY N N 10.430 1.506 -1.290 1.00 . A A . 29 GLY N 1 1
6 3109 1 1 29 GLY O O 12.359 3.824 0.579 1.00 . A A . 29 GLY O 1 1
6 3110 1 1 30 GLU C C 15.138 3.189 -0.471 1.00 . A A . 30 GLU C 1 1
6 3111 1 1 30 GLU CA C 14.326 1.958 -0.074 1.00 . A A . 30 GLU CA 1 1
6 3112 1 1 30 GLU CB C 15.022 0.682 -0.558 1.00 . A A . 30 GLU CB 1 1
6 3113 1 1 30 GLU CD C 16.255 0.289 1.606 1.00 . A A . 30 GLU CD 1 1
6 3114 1 1 30 GLU CG C 16.363 0.422 0.102 1.00 . A A . 30 GLU CG 1 1
6 3115 1 1 30 GLU H H 12.713 1.372 -1.310 1.00 . A A . 30 GLU H 1 1
6 3116 1 1 30 GLU HA H 14.237 1.929 1.002 1.00 . A A . 30 GLU HA 1 1
6 3117 1 1 30 GLU HB2 H 14.379 -0.162 -0.356 1.00 . A A . 30 GLU HB2 1 1
6 3118 1 1 30 GLU HB3 H 15.179 0.756 -1.624 1.00 . A A . 30 GLU HB3 1 1
6 3119 1 1 30 GLU HG2 H 16.774 -0.495 -0.294 1.00 . A A . 30 GLU HG2 1 1
6 3120 1 1 30 GLU HG3 H 17.029 1.242 -0.127 1.00 . A A . 30 GLU HG3 1 1
6 3121 1 1 30 GLU N N 12.983 2.029 -0.633 1.00 . A A . 30 GLU N 1 1
6 3122 1 1 30 GLU O O 15.971 3.672 0.295 1.00 . A A . 30 GLU O 1 1
6 3123 1 1 30 GLU OE1 O 16.709 1.206 2.324 1.00 . A A . 30 GLU OE1 1 1
6 3124 1 1 30 GLU OE2 O 15.703 -0.728 2.081 1.00 . A A . 30 GLU OE2 1 1
6 3125 1 1 31 LYS C C 14.638 5.610 -3.140 1.00 . A A . 31 LYS C 1 1
6 3126 1 1 31 LYS CA C 15.544 4.890 -2.150 1.00 . A A . 31 LYS CA 1 1
6 3127 1 1 31 LYS CB C 16.883 4.541 -2.808 1.00 . A A . 31 LYS CB 1 1
6 3128 1 1 31 LYS CD C 18.150 6.430 -1.745 1.00 . A A . 31 LYS CD 1 1
6 3129 1 1 31 LYS CE C 19.098 7.597 -1.968 1.00 . A A . 31 LYS CE 1 1
6 3130 1 1 31 LYS CG C 17.778 5.748 -3.053 1.00 . A A . 31 LYS CG 1 1
6 3131 1 1 31 LYS H H 14.234 3.243 -2.248 1.00 . A A . 31 LYS H 1 1
6 3132 1 1 31 LYS HA H 15.720 5.535 -1.303 1.00 . A A . 31 LYS HA 1 1
6 3133 1 1 31 LYS HB2 H 17.415 3.849 -2.171 1.00 . A A . 31 LYS HB2 1 1
6 3134 1 1 31 LYS HB3 H 16.691 4.063 -3.758 1.00 . A A . 31 LYS HB3 1 1
6 3135 1 1 31 LYS HD2 H 17.251 6.797 -1.276 1.00 . A A . 31 LYS HD2 1 1
6 3136 1 1 31 LYS HD3 H 18.626 5.708 -1.099 1.00 . A A . 31 LYS HD3 1 1
6 3137 1 1 31 LYS HE2 H 20.009 7.225 -2.412 1.00 . A A . 31 LYS HE2 1 1
6 3138 1 1 31 LYS HE3 H 18.633 8.301 -2.642 1.00 . A A . 31 LYS HE3 1 1
6 3139 1 1 31 LYS HG2 H 18.681 5.423 -3.548 1.00 . A A . 31 LYS HG2 1 1
6 3140 1 1 31 LYS HG3 H 17.253 6.452 -3.680 1.00 . A A . 31 LYS HG3 1 1
6 3141 1 1 31 LYS HZ1 H 20.081 9.087 -0.879 1.00 . A A . 31 LYS HZ1 1 1
6 3142 1 1 31 LYS HZ2 H 19.886 7.635 -0.033 1.00 . A A . 31 LYS HZ2 1 1
6 3143 1 1 31 LYS HZ3 H 18.567 8.666 -0.252 1.00 . A A . 31 LYS HZ3 1 1
6 3144 1 1 31 LYS N N 14.885 3.691 -1.670 1.00 . A A . 31 LYS N 1 1
6 3145 1 1 31 LYS NZ N 19.432 8.294 -0.695 1.00 . A A . 31 LYS NZ 1 1
6 3146 1 1 31 LYS O O 14.699 5.376 -4.347 1.00 . A A . 31 LYS O 1 1
6 3147 1 1 32 NH2 HN1 H 13.780 6.596 -1.649 1.00 . A A . 32 NH2 HN1 1 1
6 3148 1 1 32 NH2 HN2 H 13.154 6.918 -3.231 1.00 . A A . 32 NH2 HN2 1 1
6 3149 1 1 32 NH2 N N 13.770 6.459 -2.625 1.00 . A A . 32 NH2 N 1 1
6 3150 2 2 1 ZN ZN ZN 1.770 -3.904 0.999 1.00 . B A . 101 ZN ZN 1 1
7 3151 1 1 1 ARG C C -11.815 3.287 -3.759 1.00 . A A . 1 ARG C 1 1
7 3152 1 1 1 ARG CA C -12.625 4.066 -4.787 1.00 . A A . 1 ARG CA 1 1
7 3153 1 1 1 ARG CB C -11.673 4.636 -5.844 1.00 . A A . 1 ARG CB 1 1
7 3154 1 1 1 ARG CD C -11.359 5.821 -8.030 1.00 . A A . 1 ARG CD 1 1
7 3155 1 1 1 ARG CG C -12.369 5.295 -7.022 1.00 . A A . 1 ARG CG 1 1
7 3156 1 1 1 ARG CZ C -9.202 7.023 -7.894 1.00 . A A . 1 ARG CZ 1 1
7 3157 1 1 1 ARG H1 H -14.022 4.759 -3.407 1.00 . A A . 1 ARG H1 1 1
7 3158 1 1 1 ARG H2 H -13.948 5.680 -4.825 1.00 . A A . 1 ARG H2 1 1
7 3159 1 1 1 ARG H3 H -12.730 5.816 -3.663 1.00 . A A . 1 ARG H3 1 1
7 3160 1 1 1 ARG HA H -13.329 3.401 -5.262 1.00 . A A . 1 ARG HA 1 1
7 3161 1 1 1 ARG HB2 H -11.037 5.372 -5.375 1.00 . A A . 1 ARG HB2 1 1
7 3162 1 1 1 ARG HB3 H -11.055 3.834 -6.222 1.00 . A A . 1 ARG HB3 1 1
7 3163 1 1 1 ARG HD2 H -10.804 4.986 -8.433 1.00 . A A . 1 ARG HD2 1 1
7 3164 1 1 1 ARG HD3 H -11.888 6.319 -8.829 1.00 . A A . 1 ARG HD3 1 1
7 3165 1 1 1 ARG HE H -10.714 7.225 -6.602 1.00 . A A . 1 ARG HE 1 1
7 3166 1 1 1 ARG HG2 H -13.005 4.569 -7.507 1.00 . A A . 1 ARG HG2 1 1
7 3167 1 1 1 ARG HG3 H -12.968 6.119 -6.661 1.00 . A A . 1 ARG HG3 1 1
7 3168 1 1 1 ARG HH11 H -7.856 6.628 -9.357 1.00 . A A . 1 ARG HH11 1 1
7 3169 1 1 1 ARG HH12 H -9.365 5.788 -9.493 1.00 . A A . 1 ARG HH12 1 1
7 3170 1 1 1 ARG HH21 H -7.494 8.073 -7.607 1.00 . A A . 1 ARG HH21 1 1
7 3171 1 1 1 ARG HH22 H -8.727 8.318 -6.408 1.00 . A A . 1 ARG HH22 1 1
7 3172 1 1 1 ARG N N -13.384 5.156 -4.127 1.00 . A A . 1 ARG N 1 1
7 3173 1 1 1 ARG NE N -10.420 6.764 -7.421 1.00 . A A . 1 ARG NE 1 1
7 3174 1 1 1 ARG NH1 N -8.775 6.432 -9.003 1.00 . A A . 1 ARG NH1 1 1
7 3175 1 1 1 ARG NH2 N -8.412 7.874 -7.254 1.00 . A A . 1 ARG NH2 1 1
7 3176 1 1 1 ARG O O -11.152 3.883 -2.913 1.00 . A A . 1 ARG O 1 1
7 3177 1 1 2 PRO C C -9.678 0.849 -3.476 1.00 . A A . 2 PRO C 1 1
7 3178 1 1 2 PRO CA C -11.071 1.114 -2.910 1.00 . A A . 2 PRO CA 1 1
7 3179 1 1 2 PRO CB C -11.883 -0.176 -2.838 1.00 . A A . 2 PRO CB 1 1
7 3180 1 1 2 PRO CD C -12.703 1.129 -4.700 1.00 . A A . 2 PRO CD 1 1
7 3181 1 1 2 PRO CG C -12.547 -0.281 -4.171 1.00 . A A . 2 PRO CG 1 1
7 3182 1 1 2 PRO HA H -10.986 1.549 -1.927 1.00 . A A . 2 PRO HA 1 1
7 3183 1 1 2 PRO HB2 H -11.220 -1.012 -2.660 1.00 . A A . 2 PRO HB2 1 1
7 3184 1 1 2 PRO HB3 H -12.609 -0.105 -2.040 1.00 . A A . 2 PRO HB3 1 1
7 3185 1 1 2 PRO HD2 H -12.341 1.190 -5.715 1.00 . A A . 2 PRO HD2 1 1
7 3186 1 1 2 PRO HD3 H -13.736 1.437 -4.648 1.00 . A A . 2 PRO HD3 1 1
7 3187 1 1 2 PRO HG2 H -11.930 -0.861 -4.838 1.00 . A A . 2 PRO HG2 1 1
7 3188 1 1 2 PRO HG3 H -13.514 -0.748 -4.063 1.00 . A A . 2 PRO HG3 1 1
7 3189 1 1 2 PRO N N -11.865 1.946 -3.798 1.00 . A A . 2 PRO N 1 1
7 3190 1 1 2 PRO O O -9.506 0.677 -4.687 1.00 . A A . 2 PRO O 1 1
7 3191 1 1 3 PHE C C -6.776 -0.619 -2.253 1.00 . A A . 3 PHE C 1 1
7 3192 1 1 3 PHE CA C -7.318 0.579 -3.013 1.00 . A A . 3 PHE CA 1 1
7 3193 1 1 3 PHE CB C -6.452 1.815 -2.765 1.00 . A A . 3 PHE CB 1 1
7 3194 1 1 3 PHE CD1 C -6.396 3.207 -4.857 1.00 . A A . 3 PHE CD1 1 1
7 3195 1 1 3 PHE CD2 C -7.766 3.931 -3.045 1.00 . A A . 3 PHE CD2 1 1
7 3196 1 1 3 PHE CE1 C -6.785 4.310 -5.594 1.00 . A A . 3 PHE CE1 1 1
7 3197 1 1 3 PHE CE2 C -8.159 5.033 -3.778 1.00 . A A . 3 PHE CE2 1 1
7 3198 1 1 3 PHE CG C -6.883 3.005 -3.575 1.00 . A A . 3 PHE CG 1 1
7 3199 1 1 3 PHE CZ C -7.696 5.188 -5.090 1.00 . A A . 3 PHE CZ 1 1
7 3200 1 1 3 PHE H H -8.878 1.003 -1.654 1.00 . A A . 3 PHE H 1 1
7 3201 1 1 3 PHE HA H -7.318 0.353 -4.070 1.00 . A A . 3 PHE HA 1 1
7 3202 1 1 3 PHE HB2 H -6.507 2.083 -1.721 1.00 . A A . 3 PHE HB2 1 1
7 3203 1 1 3 PHE HB3 H -5.431 1.589 -3.019 1.00 . A A . 3 PHE HB3 1 1
7 3204 1 1 3 PHE HD1 H -5.708 2.491 -5.282 1.00 . A A . 3 PHE HD1 1 1
7 3205 1 1 3 PHE HD2 H -8.150 3.784 -2.046 1.00 . A A . 3 PHE HD2 1 1
7 3206 1 1 3 PHE HE1 H -6.398 4.458 -6.591 1.00 . A A . 3 PHE HE1 1 1
7 3207 1 1 3 PHE HE2 H -8.851 5.744 -3.352 1.00 . A A . 3 PHE HE2 1 1
7 3208 1 1 3 PHE HZ H -8.012 6.037 -5.680 1.00 . A A . 3 PHE HZ 1 1
7 3209 1 1 3 PHE N N -8.687 0.835 -2.607 1.00 . A A . 3 PHE N 1 1
7 3210 1 1 3 PHE O O -7.078 -0.798 -1.077 1.00 . A A . 3 PHE O 1 1
7 3211 1 1 4 NLE C C -4.051 -2.916 -2.772 1.00 . A A . 4 NLE C 1 1
7 3212 1 1 4 NLE CA C -5.470 -2.645 -2.300 1.00 . A A . 4 NLE CA 1 1
7 3213 1 1 4 NLE CB C -6.374 -3.838 -2.617 1.00 . A A . 4 NLE CB 1 1
7 3214 1 1 4 NLE CD C -6.949 -6.248 -2.218 1.00 . A A . 4 NLE CD 1 1
7 3215 1 1 4 NLE CE C -6.509 -7.526 -1.539 1.00 . A A . 4 NLE CE 1 1
7 3216 1 1 4 NLE CG C -5.946 -5.138 -1.954 1.00 . A A . 4 NLE CG 1 1
7 3217 1 1 4 NLE H H -5.778 -1.251 -3.857 1.00 . A A . 4 NLE H 1 1
7 3218 1 1 4 NLE HA H -5.455 -2.488 -1.230 1.00 . A A . 4 NLE HA 1 1
7 3219 1 1 4 NLE HB2 H -6.379 -3.992 -3.687 1.00 . A A . 4 NLE HB2 1 1
7 3220 1 1 4 NLE HB3 H -7.377 -3.607 -2.292 1.00 . A A . 4 NLE HB3 1 1
7 3221 1 1 4 NLE HD2 H -7.016 -6.424 -3.282 1.00 . A A . 4 NLE HD2 1 1
7 3222 1 1 4 NLE HD3 H -7.914 -5.961 -1.827 1.00 . A A . 4 NLE HD3 1 1
7 3223 1 1 4 NLE HE1 H -6.414 -7.356 -0.476 1.00 . A A . 4 NLE HE1 1 1
7 3224 1 1 4 NLE HE2 H -5.557 -7.840 -1.941 1.00 . A A . 4 NLE HE2 1 1
7 3225 1 1 4 NLE HE3 H -7.245 -8.299 -1.714 1.00 . A A . 4 NLE HE3 1 1
7 3226 1 1 4 NLE HG2 H -5.868 -4.981 -0.888 1.00 . A A . 4 NLE HG2 1 1
7 3227 1 1 4 NLE HG3 H -4.985 -5.432 -2.349 1.00 . A A . 4 NLE HG3 1 1
7 3228 1 1 4 NLE N N -5.999 -1.446 -2.921 1.00 . A A . 4 NLE N 1 1
7 3229 1 1 4 NLE O O -3.753 -2.837 -3.967 1.00 . A A . 4 NLE O 1 1
7 3230 1 1 5 CYS C C -1.725 -5.045 -2.497 1.00 . A A . 5 CYS C 1 1
7 3231 1 1 5 CYS CA C -1.810 -3.569 -2.125 1.00 . A A . 5 CYS CA 1 1
7 3232 1 1 5 CYS CB C -0.906 -3.277 -0.930 1.00 . A A . 5 CYS CB 1 1
7 3233 1 1 5 CYS H H -3.474 -3.188 -0.886 1.00 . A A . 5 CYS H 1 1
7 3234 1 1 5 CYS HA H -1.487 -2.974 -2.965 1.00 . A A . 5 CYS HA 1 1
7 3235 1 1 5 CYS HB2 H -0.881 -2.211 -0.756 1.00 . A A . 5 CYS HB2 1 1
7 3236 1 1 5 CYS HB3 H -1.304 -3.769 -0.057 1.00 . A A . 5 CYS HB3 1 1
7 3237 1 1 5 CYS N N -3.180 -3.211 -1.823 1.00 . A A . 5 CYS N 1 1
7 3238 1 1 5 CYS O O -1.899 -5.923 -1.645 1.00 . A A . 5 CYS O 1 1
7 3239 1 1 5 CYS SG S 0.792 -3.837 -1.158 1.00 . A A . 5 CYS SG 1 1
7 3240 1 1 6 THR C C 0.046 -7.160 -4.357 1.00 . A A . 6 THR C 1 1
7 3241 1 1 6 THR CA C -1.405 -6.671 -4.270 1.00 . A A . 6 THR CA 1 1
7 3242 1 1 6 THR CB C -2.106 -6.777 -5.650 1.00 . A A . 6 THR CB 1 1
7 3243 1 1 6 THR CG2 C -1.415 -5.906 -6.692 1.00 . A A . 6 THR CG2 1 1
7 3244 1 1 6 THR H H -1.287 -4.563 -4.383 1.00 . A A . 6 THR H 1 1
7 3245 1 1 6 THR HA H -1.940 -7.299 -3.572 1.00 . A A . 6 THR HA 1 1
7 3246 1 1 6 THR HB H -3.122 -6.429 -5.539 1.00 . A A . 6 THR HB 1 1
7 3247 1 1 6 THR HG1 H -1.413 -8.630 -5.691 1.00 . A A . 6 THR HG1 1 1
7 3248 1 1 6 THR HG21 H -1.888 -6.049 -7.652 1.00 . A A . 6 THR HG21 1 1
7 3249 1 1 6 THR HG22 H -0.374 -6.184 -6.758 1.00 . A A . 6 THR HG22 1 1
7 3250 1 1 6 THR HG23 H -1.493 -4.870 -6.402 1.00 . A A . 6 THR HG23 1 1
7 3251 1 1 6 THR N N -1.458 -5.309 -3.766 1.00 . A A . 6 THR N 1 1
7 3252 1 1 6 THR O O 0.390 -8.004 -5.189 1.00 . A A . 6 THR O 1 1
7 3253 1 1 6 THR OG1 O -2.136 -8.137 -6.104 1.00 . A A . 6 THR OG1 1 1
7 3254 1 1 7 TRP C C 2.394 -8.425 -2.805 1.00 . A A . 7 TRP C 1 1
7 3255 1 1 7 TRP CA C 2.290 -7.037 -3.429 1.00 . A A . 7 TRP CA 1 1
7 3256 1 1 7 TRP CB C 3.104 -6.036 -2.606 1.00 . A A . 7 TRP CB 1 1
7 3257 1 1 7 TRP CD1 C 5.411 -5.641 -3.632 1.00 . A A . 7 TRP CD1 1 1
7 3258 1 1 7 TRP CD2 C 5.426 -7.046 -1.893 1.00 . A A . 7 TRP CD2 1 1
7 3259 1 1 7 TRP CE2 C 6.743 -6.904 -2.364 1.00 . A A . 7 TRP CE2 1 1
7 3260 1 1 7 TRP CE3 C 5.192 -7.885 -0.800 1.00 . A A . 7 TRP CE3 1 1
7 3261 1 1 7 TRP CG C 4.588 -6.226 -2.719 1.00 . A A . 7 TRP CG 1 1
7 3262 1 1 7 TRP CH2 C 7.559 -8.380 -0.713 1.00 . A A . 7 TRP CH2 1 1
7 3263 1 1 7 TRP CZ2 C 7.819 -7.568 -1.780 1.00 . A A . 7 TRP CZ2 1 1
7 3264 1 1 7 TRP CZ3 C 6.261 -8.541 -0.223 1.00 . A A . 7 TRP CZ3 1 1
7 3265 1 1 7 TRP H H 0.576 -5.932 -2.875 1.00 . A A . 7 TRP H 1 1
7 3266 1 1 7 TRP HA H 2.679 -7.068 -4.434 1.00 . A A . 7 TRP HA 1 1
7 3267 1 1 7 TRP HB2 H 2.871 -5.035 -2.933 1.00 . A A . 7 TRP HB2 1 1
7 3268 1 1 7 TRP HB3 H 2.834 -6.137 -1.566 1.00 . A A . 7 TRP HB3 1 1
7 3269 1 1 7 TRP HD1 H 5.077 -4.964 -4.400 1.00 . A A . 7 TRP HD1 1 1
7 3270 1 1 7 TRP HE1 H 7.487 -5.753 -3.954 1.00 . A A . 7 TRP HE1 1 1
7 3271 1 1 7 TRP HE3 H 4.196 -8.025 -0.407 1.00 . A A . 7 TRP HE3 1 1
7 3272 1 1 7 TRP HH2 H 8.364 -8.914 -0.230 1.00 . A A . 7 TRP HH2 1 1
7 3273 1 1 7 TRP HZ2 H 8.827 -7.453 -2.146 1.00 . A A . 7 TRP HZ2 1 1
7 3274 1 1 7 TRP HZ3 H 6.099 -9.190 0.621 1.00 . A A . 7 TRP HZ3 1 1
7 3275 1 1 7 TRP N N 0.897 -6.623 -3.491 1.00 . A A . 7 TRP N 1 1
7 3276 1 1 7 TRP NE1 N 6.708 -6.042 -3.427 1.00 . A A . 7 TRP NE1 1 1
7 3277 1 1 7 TRP O O 2.228 -8.573 -1.594 1.00 . A A . 7 TRP O 1 1
7 3278 1 1 8 . C C 1.541 -11.218 -2.355 1.00 . A A . 8 NVA C 1 1
7 3279 1 1 8 . CA C 2.788 -10.807 -3.157 1.00 . A A . 8 NVA CA 1 1
7 3280 1 1 8 . CB C 4.078 -10.931 -2.338 1.00 . A A . 8 NVA CB 1 1
7 3281 1 1 8 . CD C 2.961 -11.974 -0.429 1.00 . A A . 8 NVA CD 1 1
7 3282 1 1 8 . CG C 4.096 -12.105 -1.390 1.00 . A A . 8 NVA CG 1 1
7 3283 1 1 8 . H H 2.732 -9.257 -4.592 1.00 . A A . 8 NVA H 1 1
7 3284 1 1 8 . HA H 2.862 -11.446 -4.024 1.00 . A A . 8 NVA HA 1 1
7 3285 1 1 8 . HB2 H 4.208 -10.028 -1.761 1.00 . A A . 8 NVA HB2 1 1
7 3286 1 1 8 . HB3 H 4.911 -11.034 -3.017 1.00 . A A . 8 NVA HB3 1 1
7 3287 1 1 8 . HD1 H 3.159 -11.152 0.241 1.00 . A A . 8 NVA HD1 1 1
7 3288 1 1 8 . HG2 H 5.029 -12.113 -0.845 1.00 . A A . 8 NVA HG2 1 1
7 3289 1 1 8 . HG3 H 3.986 -13.019 -1.950 1.00 . A A . 8 NVA HG3 1 1
7 3290 1 1 8 . N N 2.647 -9.436 -3.633 1.00 . A A . 8 NVA N 1 1
7 3291 1 1 8 . O O 0.425 -11.111 -2.867 1.00 . A A . 8 NVA O 1 1
7 3292 1 1 9 CYS C C 0.289 -10.927 0.818 1.00 . A A . 9 CYS C 1 1
7 3293 1 1 9 CYS CA C 0.513 -11.979 -0.268 1.00 . A A . 9 CYS CA 1 1
7 3294 1 1 9 CYS CB C 0.848 -13.333 0.357 1.00 . A A . 9 CYS CB 1 1
7 3295 1 1 9 CYS HA H -0.381 -12.068 -0.867 1.00 . A A . 9 CYS HA 1 1
7 3296 1 1 9 CYS HB2 H 0.403 -13.403 1.338 1.00 . A A . 9 CYS HB2 1 1
7 3297 1 1 9 CYS HB3 H 0.490 -14.130 -0.275 1.00 . A A . 9 CYS HB3 1 1
7 3298 1 1 9 CYS N N 1.684 -11.685 -1.097 1.00 . A A . 9 CYS N 1 1
7 3299 1 1 9 CYS O O -0.147 -11.247 1.927 1.00 . A A . 9 CYS O 1 1
7 3300 1 1 9 CYS SG S 2.623 -13.482 0.513 1.00 . A A . 9 CYS SG 1 1
7 3301 1 1 10 CYS C C -1.088 -8.344 1.677 1.00 . A A . 10 CYS C 1 1
7 3302 1 1 10 CYS CA C 0.403 -8.572 1.431 1.00 . A A . 10 CYS CA 1 1
7 3303 1 1 10 CYS CB C 1.068 -7.304 0.889 1.00 . A A . 10 CYS CB 1 1
7 3304 1 1 10 CYS H H 0.957 -9.481 -0.397 1.00 . A A . 10 CYS H 1 1
7 3305 1 1 10 CYS HA H 0.871 -8.845 2.365 1.00 . A A . 10 CYS HA 1 1
7 3306 1 1 10 CYS HB2 H 2.109 -7.510 0.693 1.00 . A A . 10 CYS HB2 1 1
7 3307 1 1 10 CYS HB3 H 0.587 -7.024 -0.035 1.00 . A A . 10 CYS HB3 1 1
7 3308 1 1 10 CYS N N 0.594 -9.673 0.497 1.00 . A A . 10 CYS N 1 1
7 3309 1 1 10 CYS O O -1.579 -8.555 2.787 1.00 . A A . 10 CYS O 1 1
7 3310 1 1 10 CYS SG S 1.001 -5.880 1.998 1.00 . A A . 10 CYS SG 1 1
7 3311 1 1 11 GLY C C -3.654 -6.777 1.791 1.00 . A A . 11 GLY C 1 1
7 3312 1 1 11 GLY CA C -3.234 -7.756 0.713 1.00 . A A . 11 GLY CA 1 1
7 3313 1 1 11 GLY H H -1.339 -7.766 -0.224 1.00 . A A . 11 GLY H 1 1
7 3314 1 1 11 GLY HA2 H -3.593 -7.396 -0.238 1.00 . A A . 11 GLY HA2 1 1
7 3315 1 1 11 GLY HA3 H -3.691 -8.712 0.916 1.00 . A A . 11 GLY HA3 1 1
7 3316 1 1 11 GLY N N -1.798 -7.937 0.628 1.00 . A A . 11 GLY N 1 1
7 3317 1 1 11 GLY O O -4.287 -7.163 2.773 1.00 . A A . 11 GLY O 1 1
7 3318 1 1 12 LYS C C -4.555 -3.442 1.820 1.00 . A A . 12 LYS C 1 1
7 3319 1 1 12 LYS CA C -3.712 -4.477 2.554 1.00 . A A . 12 LYS CA 1 1
7 3320 1 1 12 LYS CB C -2.491 -3.826 3.212 1.00 . A A . 12 LYS CB 1 1
7 3321 1 1 12 LYS CD C -1.596 -2.631 5.234 1.00 . A A . 12 LYS CD 1 1
7 3322 1 1 12 LYS CE C -1.953 -1.885 6.511 1.00 . A A . 12 LYS CE 1 1
7 3323 1 1 12 LYS CG C -2.837 -3.002 4.439 1.00 . A A . 12 LYS CG 1 1
7 3324 1 1 12 LYS H H -2.752 -5.273 0.844 1.00 . A A . 12 LYS H 1 1
7 3325 1 1 12 LYS HA H -4.320 -4.941 3.315 1.00 . A A . 12 LYS HA 1 1
7 3326 1 1 12 LYS HB2 H -1.796 -4.599 3.507 1.00 . A A . 12 LYS HB2 1 1
7 3327 1 1 12 LYS HB3 H -2.011 -3.177 2.495 1.00 . A A . 12 LYS HB3 1 1
7 3328 1 1 12 LYS HD2 H -1.065 -3.536 5.495 1.00 . A A . 12 LYS HD2 1 1
7 3329 1 1 12 LYS HD3 H -0.962 -2.004 4.625 1.00 . A A . 12 LYS HD3 1 1
7 3330 1 1 12 LYS HE2 H -1.040 -1.605 7.014 1.00 . A A . 12 LYS HE2 1 1
7 3331 1 1 12 LYS HE3 H -2.507 -0.996 6.250 1.00 . A A . 12 LYS HE3 1 1
7 3332 1 1 12 LYS HG2 H -3.332 -2.095 4.120 1.00 . A A . 12 LYS HG2 1 1
7 3333 1 1 12 LYS HG3 H -3.501 -3.577 5.072 1.00 . A A . 12 LYS HG3 1 1
7 3334 1 1 12 LYS HZ1 H -2.264 -3.588 7.678 1.00 . A A . 12 LYS HZ1 1 1
7 3335 1 1 12 LYS HZ2 H -3.672 -2.981 6.969 1.00 . A A . 12 LYS HZ2 1 1
7 3336 1 1 12 LYS HZ3 H -2.987 -2.190 8.297 1.00 . A A . 12 LYS HZ3 1 1
7 3337 1 1 12 LYS N N -3.299 -5.514 1.619 1.00 . A A . 12 LYS N 1 1
7 3338 1 1 12 LYS NZ N -2.776 -2.719 7.428 1.00 . A A . 12 LYS NZ 1 1
7 3339 1 1 12 LYS O O -4.204 -3.018 0.721 1.00 . A A . 12 LYS O 1 1
7 3340 1 1 13 ARG C C -6.713 -0.805 2.320 1.00 . A A . 13 ARG C 1 1
7 3341 1 1 13 ARG CA C -6.650 -2.213 1.736 1.00 . A A . 13 ARG CA 1 1
7 3342 1 1 13 ARG CB C -8.027 -2.870 1.804 1.00 . A A . 13 ARG CB 1 1
7 3343 1 1 13 ARG CD C -9.419 -4.914 1.349 1.00 . A A . 13 ARG CD 1 1
7 3344 1 1 13 ARG CG C -8.055 -4.264 1.204 1.00 . A A . 13 ARG CG 1 1
7 3345 1 1 13 ARG CZ C -10.499 -6.873 0.309 1.00 . A A . 13 ARG CZ 1 1
7 3346 1 1 13 ARG H H -5.836 -3.319 3.348 1.00 . A A . 13 ARG H 1 1
7 3347 1 1 13 ARG HA H -6.352 -2.143 0.701 1.00 . A A . 13 ARG HA 1 1
7 3348 1 1 13 ARG HB2 H -8.328 -2.939 2.839 1.00 . A A . 13 ARG HB2 1 1
7 3349 1 1 13 ARG HB3 H -8.736 -2.255 1.270 1.00 . A A . 13 ARG HB3 1 1
7 3350 1 1 13 ARG HD2 H -9.686 -4.935 2.396 1.00 . A A . 13 ARG HD2 1 1
7 3351 1 1 13 ARG HD3 H -10.142 -4.328 0.803 1.00 . A A . 13 ARG HD3 1 1
7 3352 1 1 13 ARG HE H -8.583 -6.786 0.881 1.00 . A A . 13 ARG HE 1 1
7 3353 1 1 13 ARG HG2 H -7.811 -4.197 0.154 1.00 . A A . 13 ARG HG2 1 1
7 3354 1 1 13 ARG HG3 H -7.318 -4.872 1.708 1.00 . A A . 13 ARG HG3 1 1
7 3355 1 1 13 ARG HH11 H -11.719 -5.278 0.579 1.00 . A A . 13 ARG HH11 1 1
7 3356 1 1 13 ARG HH12 H -12.460 -6.665 -0.151 1.00 . A A . 13 ARG HH12 1 1
7 3357 1 1 13 ARG HH21 H -9.548 -8.622 -0.081 1.00 . A A . 13 ARG HH21 1 1
7 3358 1 1 13 ARG HH22 H -11.222 -8.573 -0.529 1.00 . A A . 13 ARG HH22 1 1
7 3359 1 1 13 ARG N N -5.670 -3.048 2.421 1.00 . A A . 13 ARG N 1 1
7 3360 1 1 13 ARG NE N -9.427 -6.281 0.832 1.00 . A A . 13 ARG NE 1 1
7 3361 1 1 13 ARG NH1 N -11.652 -6.221 0.239 1.00 . A A . 13 ARG NH1 1 1
7 3362 1 1 13 ARG NH2 N -10.417 -8.122 -0.136 1.00 . A A . 13 ARG NH2 1 1
7 3363 1 1 13 ARG O O -6.582 -0.612 3.532 1.00 . A A . 13 ARG O 1 1
7 3364 1 1 14 PHE C C -8.141 2.241 1.055 1.00 . A A . 14 PHE C 1 1
7 3365 1 1 14 PHE CA C -6.993 1.576 1.806 1.00 . A A . 14 PHE CA 1 1
7 3366 1 1 14 PHE CB C -5.677 2.281 1.447 1.00 . A A . 14 PHE CB 1 1
7 3367 1 1 14 PHE CD1 C -3.801 0.686 1.014 1.00 . A A . 14 PHE CD1 1 1
7 3368 1 1 14 PHE CD2 C -3.968 1.687 3.169 1.00 . A A . 14 PHE CD2 1 1
7 3369 1 1 14 PHE CE1 C -2.672 0.006 1.415 1.00 . A A . 14 PHE CE1 1 1
7 3370 1 1 14 PHE CE2 C -2.842 1.008 3.577 1.00 . A A . 14 PHE CE2 1 1
7 3371 1 1 14 PHE CG C -4.459 1.532 1.885 1.00 . A A . 14 PHE CG 1 1
7 3372 1 1 14 PHE CZ C -2.216 0.127 2.694 1.00 . A A . 14 PHE CZ 1 1
7 3373 1 1 14 PHE H H -7.046 -0.076 0.491 1.00 . A A . 14 PHE H 1 1
7 3374 1 1 14 PHE HA H -7.164 1.648 2.869 1.00 . A A . 14 PHE HA 1 1
7 3375 1 1 14 PHE HB2 H -5.622 2.401 0.376 1.00 . A A . 14 PHE HB2 1 1
7 3376 1 1 14 PHE HB3 H -5.655 3.254 1.914 1.00 . A A . 14 PHE HB3 1 1
7 3377 1 1 14 PHE HD1 H -4.179 0.561 0.011 1.00 . A A . 14 PHE HD1 1 1
7 3378 1 1 14 PHE HD2 H -4.478 2.348 3.856 1.00 . A A . 14 PHE HD2 1 1
7 3379 1 1 14 PHE HE1 H -2.165 -0.653 0.727 1.00 . A A . 14 PHE HE1 1 1
7 3380 1 1 14 PHE HE2 H -2.466 1.134 4.583 1.00 . A A . 14 PHE HE2 1 1
7 3381 1 1 14 PHE HZ H -1.341 -0.420 3.008 1.00 . A A . 14 PHE HZ 1 1
7 3382 1 1 14 PHE N N -6.925 0.167 1.438 1.00 . A A . 14 PHE N 1 1
7 3383 1 1 14 PHE O O -8.598 1.732 0.031 1.00 . A A . 14 PHE O 1 1
7 3384 1 1 15 THR C C -9.073 5.293 0.132 1.00 . A A . 15 THR C 1 1
7 3385 1 1 15 THR CA C -9.668 4.118 0.908 1.00 . A A . 15 THR CA 1 1
7 3386 1 1 15 THR CB C -10.698 4.628 1.938 1.00 . A A . 15 THR CB 1 1
7 3387 1 1 15 THR CG2 C -11.969 5.114 1.253 1.00 . A A . 15 THR CG2 1 1
7 3388 1 1 15 THR H H -8.240 3.702 2.413 1.00 . A A . 15 THR H 1 1
7 3389 1 1 15 THR HA H -10.171 3.456 0.216 1.00 . A A . 15 THR HA 1 1
7 3390 1 1 15 THR HB H -10.264 5.450 2.490 1.00 . A A . 15 THR HB 1 1
7 3391 1 1 15 THR HG1 H -10.511 3.672 3.659 1.00 . A A . 15 THR HG1 1 1
7 3392 1 1 15 THR HG21 H -12.658 5.491 1.995 1.00 . A A . 15 THR HG21 1 1
7 3393 1 1 15 THR HG22 H -12.429 4.293 0.723 1.00 . A A . 15 THR HG22 1 1
7 3394 1 1 15 THR HG23 H -11.724 5.900 0.555 1.00 . A A . 15 THR HG23 1 1
7 3395 1 1 15 THR N N -8.609 3.367 1.567 1.00 . A A . 15 THR N 1 1
7 3396 1 1 15 THR O O -9.723 5.889 -0.729 1.00 . A A . 15 THR O 1 1
7 3397 1 1 15 THR OG1 O -11.027 3.569 2.851 1.00 . A A . 15 THR OG1 1 1
7 3398 1 1 16 ARG C C -5.865 6.183 -0.931 1.00 . A A . 16 ARG C 1 1
7 3399 1 1 16 ARG CA C -7.123 6.693 -0.240 1.00 . A A . 16 ARG CA 1 1
7 3400 1 1 16 ARG CB C -6.760 7.804 0.750 1.00 . A A . 16 ARG CB 1 1
7 3401 1 1 16 ARG CD C -8.654 9.279 0.008 1.00 . A A . 16 ARG CD 1 1
7 3402 1 1 16 ARG CG C -7.949 8.639 1.195 1.00 . A A . 16 ARG CG 1 1
7 3403 1 1 16 ARG CZ C -8.020 10.341 -2.132 1.00 . A A . 16 ARG CZ 1 1
7 3404 1 1 16 ARG H H -7.357 5.103 1.134 1.00 . A A . 16 ARG H 1 1
7 3405 1 1 16 ARG HA H -7.790 7.095 -0.987 1.00 . A A . 16 ARG HA 1 1
7 3406 1 1 16 ARG HB2 H -6.313 7.362 1.628 1.00 . A A . 16 ARG HB2 1 1
7 3407 1 1 16 ARG HB3 H -6.042 8.464 0.289 1.00 . A A . 16 ARG HB3 1 1
7 3408 1 1 16 ARG HD2 H -9.195 8.516 -0.531 1.00 . A A . 16 ARG HD2 1 1
7 3409 1 1 16 ARG HD3 H -9.349 10.017 0.375 1.00 . A A . 16 ARG HD3 1 1
7 3410 1 1 16 ARG HE H -6.780 10.039 -0.591 1.00 . A A . 16 ARG HE 1 1
7 3411 1 1 16 ARG HG2 H -8.646 7.998 1.714 1.00 . A A . 16 ARG HG2 1 1
7 3412 1 1 16 ARG HG3 H -7.602 9.415 1.861 1.00 . A A . 16 ARG HG3 1 1
7 3413 1 1 16 ARG HH11 H -9.495 10.585 -3.505 1.00 . A A . 16 ARG HH11 1 1
7 3414 1 1 16 ARG HH12 H -9.999 9.921 -1.983 1.00 . A A . 16 ARG HH12 1 1
7 3415 1 1 16 ARG HH21 H -7.282 11.161 -3.832 1.00 . A A . 16 ARG HH21 1 1
7 3416 1 1 16 ARG HH22 H -6.120 10.898 -2.563 1.00 . A A . 16 ARG HH22 1 1
7 3417 1 1 16 ARG N N -7.822 5.612 0.436 1.00 . A A . 16 ARG N 1 1
7 3418 1 1 16 ARG NE N -7.712 9.927 -0.905 1.00 . A A . 16 ARG NE 1 1
7 3419 1 1 16 ARG NH1 N -9.271 10.273 -2.576 1.00 . A A . 16 ARG NH1 1 1
7 3420 1 1 16 ARG NH2 N -7.068 10.843 -2.904 1.00 . A A . 16 ARG NH2 1 1
7 3421 1 1 16 ARG O O -5.084 5.416 -0.359 1.00 . A A . 16 ARG O 1 1
7 3422 1 1 17 SER C C -3.249 6.772 -2.360 1.00 . A A . 17 SER C 1 1
7 3423 1 1 17 SER CA C -4.532 6.241 -2.977 1.00 . A A . 17 SER CA 1 1
7 3424 1 1 17 SER CB C -4.708 6.790 -4.390 1.00 . A A . 17 SER CB 1 1
7 3425 1 1 17 SER H H -6.333 7.246 -2.557 1.00 . A A . 17 SER H 1 1
7 3426 1 1 17 SER HA H -4.490 5.162 -3.016 1.00 . A A . 17 SER HA 1 1
7 3427 1 1 17 SER HB2 H -3.752 6.804 -4.891 1.00 . A A . 17 SER HB2 1 1
7 3428 1 1 17 SER HB3 H -5.395 6.163 -4.940 1.00 . A A . 17 SER HB3 1 1
7 3429 1 1 17 SER HG H -4.923 8.593 -5.128 1.00 . A A . 17 SER HG 1 1
7 3430 1 1 17 SER N N -5.678 6.626 -2.169 1.00 . A A . 17 SER N 1 1
7 3431 1 1 17 SER O O -2.198 6.146 -2.446 1.00 . A A . 17 SER O 1 1
7 3432 1 1 17 SER OG O -5.221 8.110 -4.348 1.00 . A A . 17 SER OG 1 1
7 3433 1 1 18 ASP C C -1.732 7.645 0.074 1.00 . A A . 18 ASP C 1 1
7 3434 1 1 18 ASP CA C -2.249 8.563 -1.028 1.00 . A A . 18 ASP CA 1 1
7 3435 1 1 18 ASP CB C -2.706 9.886 -0.408 1.00 . A A . 18 ASP CB 1 1
7 3436 1 1 18 ASP CG C -3.676 10.647 -1.292 1.00 . A A . 18 ASP CG 1 1
7 3437 1 1 18 ASP H H -4.227 8.401 -1.757 1.00 . A A . 18 ASP H 1 1
7 3438 1 1 18 ASP HA H -1.459 8.749 -1.738 1.00 . A A . 18 ASP HA 1 1
7 3439 1 1 18 ASP HB2 H -3.189 9.687 0.536 1.00 . A A . 18 ASP HB2 1 1
7 3440 1 1 18 ASP HB3 H -1.842 10.509 -0.236 1.00 . A A . 18 ASP HB3 1 1
7 3441 1 1 18 ASP N N -3.362 7.934 -1.730 1.00 . A A . 18 ASP N 1 1
7 3442 1 1 18 ASP O O -0.528 7.561 0.330 1.00 . A A . 18 ASP O 1 1
7 3443 1 1 18 ASP OD1 O -3.226 11.541 -2.040 1.00 . A A . 18 ASP OD1 1 1
7 3444 1 1 18 ASP OD2 O -4.889 10.358 -1.247 1.00 . A A . 18 ASP OD2 1 1
7 3445 1 1 19 GLU C C -1.704 4.781 1.281 1.00 . A A . 19 GLU C 1 1
7 3446 1 1 19 GLU CA C -2.346 6.058 1.811 1.00 . A A . 19 GLU CA 1 1
7 3447 1 1 19 GLU CB C -3.623 5.743 2.591 1.00 . A A . 19 GLU CB 1 1
7 3448 1 1 19 GLU CD C -4.646 5.026 4.776 1.00 . A A . 19 GLU CD 1 1
7 3449 1 1 19 GLU CG C -3.371 5.185 3.976 1.00 . A A . 19 GLU CG 1 1
7 3450 1 1 19 GLU H H -3.590 7.012 0.407 1.00 . A A . 19 GLU H 1 1
7 3451 1 1 19 GLU HA H -1.646 6.563 2.457 1.00 . A A . 19 GLU HA 1 1
7 3452 1 1 19 GLU HB2 H -4.202 6.648 2.691 1.00 . A A . 19 GLU HB2 1 1
7 3453 1 1 19 GLU HB3 H -4.199 5.019 2.034 1.00 . A A . 19 GLU HB3 1 1
7 3454 1 1 19 GLU HG2 H -2.903 4.216 3.878 1.00 . A A . 19 GLU HG2 1 1
7 3455 1 1 19 GLU HG3 H -2.710 5.852 4.507 1.00 . A A . 19 GLU HG3 1 1
7 3456 1 1 19 GLU N N -2.662 6.942 0.705 1.00 . A A . 19 GLU N 1 1
7 3457 1 1 19 GLU O O -0.764 4.248 1.876 1.00 . A A . 19 GLU O 1 1
7 3458 1 1 19 GLU OE1 O -4.879 3.924 5.315 1.00 . A A . 19 GLU OE1 1 1
7 3459 1 1 19 GLU OE2 O -5.429 5.995 4.852 1.00 . A A . 19 GLU OE2 1 1
7 3460 1 1 20 LEU C C -0.193 3.498 -0.966 1.00 . A A . 20 LEU C 1 1
7 3461 1 1 20 LEU CA C -1.621 3.174 -0.547 1.00 . A A . 20 LEU CA 1 1
7 3462 1 1 20 LEU CB C -2.454 2.796 -1.776 1.00 . A A . 20 LEU CB 1 1
7 3463 1 1 20 LEU CD1 C -1.603 0.436 -1.981 1.00 . A A . 20 LEU CD1 1 1
7 3464 1 1 20 LEU CD2 C -2.648 1.552 -3.949 1.00 . A A . 20 LEU CD2 1 1
7 3465 1 1 20 LEU CG C -1.808 1.758 -2.703 1.00 . A A . 20 LEU CG 1 1
7 3466 1 1 20 LEU H H -3.022 4.729 -0.221 1.00 . A A . 20 LEU H 1 1
7 3467 1 1 20 LEU HA H -1.601 2.337 0.135 1.00 . A A . 20 LEU HA 1 1
7 3468 1 1 20 LEU HB2 H -3.402 2.406 -1.434 1.00 . A A . 20 LEU HB2 1 1
7 3469 1 1 20 LEU HB3 H -2.639 3.693 -2.348 1.00 . A A . 20 LEU HB3 1 1
7 3470 1 1 20 LEU HD11 H -1.157 -0.277 -2.657 1.00 . A A . 20 LEU HD11 1 1
7 3471 1 1 20 LEU HD12 H -2.556 0.061 -1.639 1.00 . A A . 20 LEU HD12 1 1
7 3472 1 1 20 LEU HD13 H -0.948 0.587 -1.135 1.00 . A A . 20 LEU HD13 1 1
7 3473 1 1 20 LEU HD21 H -2.798 2.499 -4.445 1.00 . A A . 20 LEU HD21 1 1
7 3474 1 1 20 LEU HD22 H -3.602 1.132 -3.674 1.00 . A A . 20 LEU HD22 1 1
7 3475 1 1 20 LEU HD23 H -2.137 0.875 -4.616 1.00 . A A . 20 LEU HD23 1 1
7 3476 1 1 20 LEU HG H -0.838 2.120 -3.009 1.00 . A A . 20 LEU HG 1 1
7 3477 1 1 20 LEU N N -2.215 4.308 0.149 1.00 . A A . 20 LEU N 1 1
7 3478 1 1 20 LEU O O 0.702 2.679 -0.808 1.00 . A A . 20 LEU O 1 1
7 3479 1 1 21 GLN C C 2.283 5.166 -0.691 1.00 . A A . 21 GLN C 1 1
7 3480 1 1 21 GLN CA C 1.340 5.152 -1.889 1.00 . A A . 21 GLN CA 1 1
7 3481 1 1 21 GLN CB C 1.270 6.545 -2.518 1.00 . A A . 21 GLN CB 1 1
7 3482 1 1 21 GLN CD C 0.402 7.978 -4.408 1.00 . A A . 21 GLN CD 1 1
7 3483 1 1 21 GLN CG C 0.548 6.575 -3.854 1.00 . A A . 21 GLN CG 1 1
7 3484 1 1 21 GLN H H -0.760 5.298 -1.631 1.00 . A A . 21 GLN H 1 1
7 3485 1 1 21 GLN HA H 1.716 4.455 -2.624 1.00 . A A . 21 GLN HA 1 1
7 3486 1 1 21 GLN HB2 H 0.752 7.208 -1.838 1.00 . A A . 21 GLN HB2 1 1
7 3487 1 1 21 GLN HB3 H 2.274 6.911 -2.667 1.00 . A A . 21 GLN HB3 1 1
7 3488 1 1 21 GLN HE21 H -1.272 7.460 -5.343 1.00 . A A . 21 GLN HE21 1 1
7 3489 1 1 21 GLN HE22 H -0.770 9.106 -5.547 1.00 . A A . 21 GLN HE22 1 1
7 3490 1 1 21 GLN HG2 H 1.106 5.982 -4.563 1.00 . A A . 21 GLN HG2 1 1
7 3491 1 1 21 GLN HG3 H -0.437 6.149 -3.727 1.00 . A A . 21 GLN HG3 1 1
7 3492 1 1 21 GLN N N 0.009 4.702 -1.493 1.00 . A A . 21 GLN N 1 1
7 3493 1 1 21 GLN NE2 N -0.652 8.204 -5.175 1.00 . A A . 21 GLN NE2 1 1
7 3494 1 1 21 GLN O O 3.423 4.702 -0.778 1.00 . A A . 21 GLN O 1 1
7 3495 1 1 21 GLN OE1 O 1.230 8.853 -4.149 1.00 . A A . 21 GLN OE1 1 1
7 3496 1 1 22 ARG C C 2.967 4.273 2.041 1.00 . A A . 22 ARG C 1 1
7 3497 1 1 22 ARG CA C 2.560 5.696 1.673 1.00 . A A . 22 ARG CA 1 1
7 3498 1 1 22 ARG CB C 1.739 6.311 2.809 1.00 . A A . 22 ARG CB 1 1
7 3499 1 1 22 ARG CD C 1.534 6.780 5.268 1.00 . A A . 22 ARG CD 1 1
7 3500 1 1 22 ARG CG C 2.438 6.270 4.158 1.00 . A A . 22 ARG CG 1 1
7 3501 1 1 22 ARG CZ C 1.481 6.716 7.733 1.00 . A A . 22 ARG CZ 1 1
7 3502 1 1 22 ARG H H 0.898 6.097 0.419 1.00 . A A . 22 ARG H 1 1
7 3503 1 1 22 ARG HA H 3.450 6.286 1.517 1.00 . A A . 22 ARG HA 1 1
7 3504 1 1 22 ARG HB2 H 1.526 7.341 2.570 1.00 . A A . 22 ARG HB2 1 1
7 3505 1 1 22 ARG HB3 H 0.809 5.775 2.897 1.00 . A A . 22 ARG HB3 1 1
7 3506 1 1 22 ARG HD2 H 1.328 7.826 5.096 1.00 . A A . 22 ARG HD2 1 1
7 3507 1 1 22 ARG HD3 H 0.609 6.225 5.245 1.00 . A A . 22 ARG HD3 1 1
7 3508 1 1 22 ARG HE H 3.117 6.448 6.616 1.00 . A A . 22 ARG HE 1 1
7 3509 1 1 22 ARG HG2 H 2.718 5.250 4.375 1.00 . A A . 22 ARG HG2 1 1
7 3510 1 1 22 ARG HG3 H 3.325 6.887 4.114 1.00 . A A . 22 ARG HG3 1 1
7 3511 1 1 22 ARG HH11 H -0.321 7.053 8.596 1.00 . A A . 22 ARG HH11 1 1
7 3512 1 1 22 ARG HH12 H -0.301 7.136 6.864 1.00 . A A . 22 ARG HH12 1 1
7 3513 1 1 22 ARG HH21 H 3.105 6.342 8.885 1.00 . A A . 22 ARG HH21 1 1
7 3514 1 1 22 ARG HH22 H 1.626 6.605 9.755 1.00 . A A . 22 ARG HH22 1 1
7 3515 1 1 22 ARG N N 1.795 5.694 0.431 1.00 . A A . 22 ARG N 1 1
7 3516 1 1 22 ARG NE N 2.149 6.629 6.586 1.00 . A A . 22 ARG NE 1 1
7 3517 1 1 22 ARG NH1 N 0.182 6.987 7.731 1.00 . A A . 22 ARG NH1 1 1
7 3518 1 1 22 ARG NH2 N 2.120 6.541 8.883 1.00 . A A . 22 ARG NH2 1 1
7 3519 1 1 22 ARG O O 4.142 3.991 2.286 1.00 . A A . 22 ARG O 1 1
7 3520 1 1 23 HIS C C 3.193 1.344 1.378 1.00 . A A . 23 HIS C 1 1
7 3521 1 1 23 HIS CA C 2.223 1.980 2.371 1.00 . A A . 23 HIS CA 1 1
7 3522 1 1 23 HIS CB C 0.899 1.208 2.384 1.00 . A A . 23 HIS CB 1 1
7 3523 1 1 23 HIS CD2 C 1.220 -1.155 1.408 1.00 . A A . 23 HIS CD2 1 1
7 3524 1 1 23 HIS CE1 C 1.479 -2.290 3.246 1.00 . A A . 23 HIS CE1 1 1
7 3525 1 1 23 HIS CG C 1.083 -0.277 2.431 1.00 . A A . 23 HIS CG 1 1
7 3526 1 1 23 HIS H H 1.074 3.666 1.822 1.00 . A A . 23 HIS H 1 1
7 3527 1 1 23 HIS HA H 2.663 1.937 3.355 1.00 . A A . 23 HIS HA 1 1
7 3528 1 1 23 HIS HB2 H 0.325 1.503 3.250 1.00 . A A . 23 HIS HB2 1 1
7 3529 1 1 23 HIS HB3 H 0.342 1.448 1.490 1.00 . A A . 23 HIS HB3 1 1
7 3530 1 1 23 HIS HD1 H 1.191 -0.667 4.519 1.00 . A A . 23 HIS HD1 1 1
7 3531 1 1 23 HIS HD2 H 1.131 -0.933 0.354 1.00 . A A . 23 HIS HD2 1 1
7 3532 1 1 23 HIS HE1 H 1.651 -3.105 3.933 1.00 . A A . 23 HIS HE1 1 1
7 3533 1 1 23 HIS N N 1.987 3.377 2.048 1.00 . A A . 23 HIS N 1 1
7 3534 1 1 23 HIS ND1 N 1.237 -1.015 3.600 1.00 . A A . 23 HIS ND1 1 1
7 3535 1 1 23 HIS NE2 N 1.473 -2.392 1.943 1.00 . A A . 23 HIS NE2 1 1
7 3536 1 1 23 HIS O O 4.100 0.618 1.770 1.00 . A A . 23 HIS O 1 1
7 3537 1 1 24 LYS C C 5.301 1.314 -0.698 1.00 . A A . 24 LYS C 1 1
7 3538 1 1 24 LYS CA C 3.816 1.089 -0.975 1.00 . A A . 24 LYS CA 1 1
7 3539 1 1 24 LYS CB C 3.420 1.752 -2.297 1.00 . A A . 24 LYS CB 1 1
7 3540 1 1 24 LYS CD C 3.830 -0.145 -3.901 1.00 . A A . 24 LYS CD 1 1
7 3541 1 1 24 LYS CE C 4.490 -0.543 -5.214 1.00 . A A . 24 LYS CE 1 1
7 3542 1 1 24 LYS CG C 4.201 1.276 -3.509 1.00 . A A . 24 LYS CG 1 1
7 3543 1 1 24 LYS H H 2.233 2.215 -0.134 1.00 . A A . 24 LYS H 1 1
7 3544 1 1 24 LYS HA H 3.630 0.027 -1.042 1.00 . A A . 24 LYS HA 1 1
7 3545 1 1 24 LYS HB2 H 2.373 1.556 -2.478 1.00 . A A . 24 LYS HB2 1 1
7 3546 1 1 24 LYS HB3 H 3.563 2.818 -2.201 1.00 . A A . 24 LYS HB3 1 1
7 3547 1 1 24 LYS HD2 H 4.156 -0.821 -3.123 1.00 . A A . 24 LYS HD2 1 1
7 3548 1 1 24 LYS HD3 H 2.758 -0.210 -4.010 1.00 . A A . 24 LYS HD3 1 1
7 3549 1 1 24 LYS HE2 H 4.173 0.144 -5.985 1.00 . A A . 24 LYS HE2 1 1
7 3550 1 1 24 LYS HE3 H 5.563 -0.481 -5.098 1.00 . A A . 24 LYS HE3 1 1
7 3551 1 1 24 LYS HG2 H 3.986 1.933 -4.336 1.00 . A A . 24 LYS HG2 1 1
7 3552 1 1 24 LYS HG3 H 5.256 1.315 -3.281 1.00 . A A . 24 LYS HG3 1 1
7 3553 1 1 24 LYS HZ1 H 3.097 -2.010 -5.727 1.00 . A A . 24 LYS HZ1 1 1
7 3554 1 1 24 LYS HZ2 H 4.459 -2.608 -4.922 1.00 . A A . 24 LYS HZ2 1 1
7 3555 1 1 24 LYS HZ3 H 4.573 -2.147 -6.540 1.00 . A A . 24 LYS HZ3 1 1
7 3556 1 1 24 LYS N N 2.987 1.627 0.100 1.00 . A A . 24 LYS N 1 1
7 3557 1 1 24 LYS NZ N 4.128 -1.922 -5.628 1.00 . A A . 24 LYS NZ 1 1
7 3558 1 1 24 LYS O O 6.143 0.477 -1.039 1.00 . A A . 24 LYS O 1 1
7 3559 1 1 25 ARG C C 7.677 1.779 1.172 1.00 . A A . 25 ARG C 1 1
7 3560 1 1 25 ARG CA C 6.993 2.794 0.253 1.00 . A A . 25 ARG CA 1 1
7 3561 1 1 25 ARG CB C 7.063 4.187 0.878 1.00 . A A . 25 ARG CB 1 1
7 3562 1 1 25 ARG CD C 6.659 6.655 0.618 1.00 . A A . 25 ARG CD 1 1
7 3563 1 1 25 ARG CG C 6.577 5.292 -0.047 1.00 . A A . 25 ARG CG 1 1
7 3564 1 1 25 ARG CZ C 8.359 8.126 1.634 1.00 . A A . 25 ARG CZ 1 1
7 3565 1 1 25 ARG H H 4.881 3.025 0.262 1.00 . A A . 25 ARG H 1 1
7 3566 1 1 25 ARG HA H 7.524 2.815 -0.685 1.00 . A A . 25 ARG HA 1 1
7 3567 1 1 25 ARG HB2 H 6.455 4.198 1.770 1.00 . A A . 25 ARG HB2 1 1
7 3568 1 1 25 ARG HB3 H 8.086 4.398 1.147 1.00 . A A . 25 ARG HB3 1 1
7 3569 1 1 25 ARG HD2 H 6.257 7.394 -0.058 1.00 . A A . 25 ARG HD2 1 1
7 3570 1 1 25 ARG HD3 H 6.069 6.636 1.520 1.00 . A A . 25 ARG HD3 1 1
7 3571 1 1 25 ARG HE H 8.749 6.423 0.661 1.00 . A A . 25 ARG HE 1 1
7 3572 1 1 25 ARG HG2 H 7.189 5.299 -0.936 1.00 . A A . 25 ARG HG2 1 1
7 3573 1 1 25 ARG HG3 H 5.550 5.096 -0.320 1.00 . A A . 25 ARG HG3 1 1
7 3574 1 1 25 ARG HH11 H 6.445 8.750 1.887 1.00 . A A . 25 ARG HH11 1 1
7 3575 1 1 25 ARG HH12 H 7.662 9.778 2.579 1.00 . A A . 25 ARG HH12 1 1
7 3576 1 1 25 ARG HH21 H 9.880 9.232 2.390 1.00 . A A . 25 ARG HH21 1 1
7 3577 1 1 25 ARG HH22 H 10.353 7.781 1.560 1.00 . A A . 25 ARG HH22 1 1
7 3578 1 1 25 ARG N N 5.609 2.429 -0.037 1.00 . A A . 25 ARG N 1 1
7 3579 1 1 25 ARG NE N 8.032 7.025 0.958 1.00 . A A . 25 ARG NE 1 1
7 3580 1 1 25 ARG NH1 N 7.414 8.951 2.066 1.00 . A A . 25 ARG NH1 1 1
7 3581 1 1 25 ARG NH2 N 9.632 8.400 1.880 1.00 . A A . 25 ARG NH2 1 1
7 3582 1 1 25 ARG O O 8.902 1.794 1.310 1.00 . A A . 25 ARG O 1 1
7 3583 1 1 26 THR C C 8.124 -1.225 1.832 1.00 . A A . 26 THR C 1 1
7 3584 1 1 26 THR CA C 7.466 -0.125 2.663 1.00 . A A . 26 THR CA 1 1
7 3585 1 1 26 THR CB C 6.411 -0.751 3.602 1.00 . A A . 26 THR CB 1 1
7 3586 1 1 26 THR CG2 C 5.817 0.296 4.535 1.00 . A A . 26 THR CG2 1 1
7 3587 1 1 26 THR H H 5.923 0.944 1.673 1.00 . A A . 26 THR H 1 1
7 3588 1 1 26 THR HA H 8.225 0.345 3.272 1.00 . A A . 26 THR HA 1 1
7 3589 1 1 26 THR HB H 6.895 -1.507 4.201 1.00 . A A . 26 THR HB 1 1
7 3590 1 1 26 THR HG1 H 4.737 -0.689 2.542 1.00 . A A . 26 THR HG1 1 1
7 3591 1 1 26 THR HG21 H 5.336 1.066 3.951 1.00 . A A . 26 THR HG21 1 1
7 3592 1 1 26 THR HG22 H 6.601 0.733 5.134 1.00 . A A . 26 THR HG22 1 1
7 3593 1 1 26 THR HG23 H 5.088 -0.172 5.181 1.00 . A A . 26 THR HG23 1 1
7 3594 1 1 26 THR N N 6.898 0.901 1.798 1.00 . A A . 26 THR N 1 1
7 3595 1 1 26 THR O O 9.185 -1.739 2.191 1.00 . A A . 26 THR O 1 1
7 3596 1 1 26 THR OG1 O 5.362 -1.367 2.842 1.00 . A A . 26 THR OG1 1 1
7 3597 1 1 27 HIS C C 9.093 -1.984 -1.095 1.00 . A A . 27 HIS C 1 1
7 3598 1 1 27 HIS CA C 8.055 -2.603 -0.168 1.00 . A A . 27 HIS CA 1 1
7 3599 1 1 27 HIS CB C 6.967 -3.275 -1.011 1.00 . A A . 27 HIS CB 1 1
7 3600 1 1 27 HIS CD2 C 4.498 -3.404 -0.291 1.00 . A A . 27 HIS CD2 1 1
7 3601 1 1 27 HIS CE1 C 4.597 -5.027 1.157 1.00 . A A . 27 HIS CE1 1 1
7 3602 1 1 27 HIS CG C 5.794 -3.789 -0.235 1.00 . A A . 27 HIS CG 1 1
7 3603 1 1 27 HIS H H 6.651 -1.147 0.474 1.00 . A A . 27 HIS H 1 1
7 3604 1 1 27 HIS HA H 8.536 -3.346 0.450 1.00 . A A . 27 HIS HA 1 1
7 3605 1 1 27 HIS HB2 H 6.594 -2.563 -1.730 1.00 . A A . 27 HIS HB2 1 1
7 3606 1 1 27 HIS HB3 H 7.403 -4.109 -1.540 1.00 . A A . 27 HIS HB3 1 1
7 3607 1 1 27 HIS HD1 H 6.652 -5.321 0.970 1.00 . A A . 27 HIS HD1 1 1
7 3608 1 1 27 HIS HD2 H 4.087 -2.625 -0.915 1.00 . A A . 27 HIS HD2 1 1
7 3609 1 1 27 HIS HE1 H 4.313 -5.771 1.886 1.00 . A A . 27 HIS HE1 1 1
7 3610 1 1 27 HIS N N 7.501 -1.579 0.711 1.00 . A A . 27 HIS N 1 1
7 3611 1 1 27 HIS ND1 N 5.848 -4.825 0.696 1.00 . A A . 27 HIS ND1 1 1
7 3612 1 1 27 HIS NE2 N 3.779 -4.189 0.581 1.00 . A A . 27 HIS NE2 1 1
7 3613 1 1 27 HIS O O 10.109 -2.606 -1.422 1.00 . A A . 27 HIS O 1 1
7 3614 1 1 28 THR C C 9.528 1.474 -2.216 1.00 . A A . 28 THR C 1 1
7 3615 1 1 28 THR CA C 9.733 -0.029 -2.385 1.00 . A A . 28 THR CA 1 1
7 3616 1 1 28 THR CB C 9.556 -0.433 -3.872 1.00 . A A . 28 THR CB 1 1
7 3617 1 1 28 THR CG2 C 8.127 -0.201 -4.353 1.00 . A A . 28 THR CG2 1 1
7 3618 1 1 28 THR H H 7.990 -0.326 -1.239 1.00 . A A . 28 THR H 1 1
7 3619 1 1 28 THR HA H 10.741 -0.279 -2.088 1.00 . A A . 28 THR HA 1 1
7 3620 1 1 28 THR HB H 9.779 -1.486 -3.963 1.00 . A A . 28 THR HB 1 1
7 3621 1 1 28 THR HG1 H 11.373 0.103 -4.430 1.00 . A A . 28 THR HG1 1 1
7 3622 1 1 28 THR HG21 H 7.447 -0.804 -3.770 1.00 . A A . 28 THR HG21 1 1
7 3623 1 1 28 THR HG22 H 8.049 -0.476 -5.395 1.00 . A A . 28 THR HG22 1 1
7 3624 1 1 28 THR HG23 H 7.874 0.843 -4.237 1.00 . A A . 28 THR HG23 1 1
7 3625 1 1 28 THR N N 8.826 -0.757 -1.520 1.00 . A A . 28 THR N 1 1
7 3626 1 1 28 THR O O 8.413 1.982 -2.350 1.00 . A A . 28 THR O 1 1
7 3627 1 1 28 THR OG1 O 10.467 0.303 -4.701 1.00 . A A . 28 THR OG1 1 1
7 3628 1 1 29 GLY C C 11.764 4.306 -2.186 1.00 . A A . 29 GLY C 1 1
7 3629 1 1 29 GLY CA C 10.509 3.610 -1.718 1.00 . A A . 29 GLY CA 1 1
7 3630 1 1 29 GLY H H 11.455 1.721 -1.757 1.00 . A A . 29 GLY H 1 1
7 3631 1 1 29 GLY HA2 H 9.669 3.979 -2.285 1.00 . A A . 29 GLY HA2 1 1
7 3632 1 1 29 GLY HA3 H 10.352 3.832 -0.673 1.00 . A A . 29 GLY HA3 1 1
7 3633 1 1 29 GLY N N 10.596 2.177 -1.887 1.00 . A A . 29 GLY N 1 1
7 3634 1 1 29 GLY O O 11.702 5.269 -2.953 1.00 . A A . 29 GLY O 1 1
7 3635 1 1 30 GLU C C 14.618 3.808 -3.484 1.00 . A A . 30 GLU C 1 1
7 3636 1 1 30 GLU CA C 14.192 4.365 -2.131 1.00 . A A . 30 GLU CA 1 1
7 3637 1 1 30 GLU CB C 15.245 4.058 -1.063 1.00 . A A . 30 GLU CB 1 1
7 3638 1 1 30 GLU CD C 14.805 6.150 0.285 1.00 . A A . 30 GLU CD 1 1
7 3639 1 1 30 GLU CG C 14.917 4.640 0.305 1.00 . A A . 30 GLU CG 1 1
7 3640 1 1 30 GLU H H 12.889 3.018 -1.155 1.00 . A A . 30 GLU H 1 1
7 3641 1 1 30 GLU HA H 14.072 5.437 -2.218 1.00 . A A . 30 GLU HA 1 1
7 3642 1 1 30 GLU HB2 H 15.334 2.986 -0.960 1.00 . A A . 30 GLU HB2 1 1
7 3643 1 1 30 GLU HB3 H 16.195 4.459 -1.383 1.00 . A A . 30 GLU HB3 1 1
7 3644 1 1 30 GLU HG2 H 13.978 4.230 0.643 1.00 . A A . 30 GLU HG2 1 1
7 3645 1 1 30 GLU HG3 H 15.698 4.361 0.996 1.00 . A A . 30 GLU HG3 1 1
7 3646 1 1 30 GLU N N 12.907 3.801 -1.748 1.00 . A A . 30 GLU N 1 1
7 3647 1 1 30 GLU O O 15.650 3.144 -3.610 1.00 . A A . 30 GLU O 1 1
7 3648 1 1 30 GLU OE1 O 15.808 6.826 0.593 1.00 . A A . 30 GLU OE1 1 1
7 3649 1 1 30 GLU OE2 O 13.716 6.671 -0.034 1.00 . A A . 30 GLU OE2 1 1
7 3650 1 1 31 LYS C C 14.097 4.697 -6.825 1.00 . A A . 31 LYS C 1 1
7 3651 1 1 31 LYS CA C 14.023 3.551 -5.824 1.00 . A A . 31 LYS CA 1 1
7 3652 1 1 31 LYS CB C 12.896 2.579 -6.197 1.00 . A A . 31 LYS CB 1 1
7 3653 1 1 31 LYS CD C 14.330 0.916 -7.430 1.00 . A A . 31 LYS CD 1 1
7 3654 1 1 31 LYS CE C 14.486 0.097 -8.702 1.00 . A A . 31 LYS CE 1 1
7 3655 1 1 31 LYS CG C 13.121 1.836 -7.506 1.00 . A A . 31 LYS CG 1 1
7 3656 1 1 31 LYS H H 13.023 4.654 -4.328 1.00 . A A . 31 LYS H 1 1
7 3657 1 1 31 LYS HA H 14.965 3.024 -5.824 1.00 . A A . 31 LYS HA 1 1
7 3658 1 1 31 LYS HB2 H 12.791 1.848 -5.408 1.00 . A A . 31 LYS HB2 1 1
7 3659 1 1 31 LYS HB3 H 11.974 3.136 -6.279 1.00 . A A . 31 LYS HB3 1 1
7 3660 1 1 31 LYS HD2 H 15.216 1.517 -7.289 1.00 . A A . 31 LYS HD2 1 1
7 3661 1 1 31 LYS HD3 H 14.209 0.246 -6.591 1.00 . A A . 31 LYS HD3 1 1
7 3662 1 1 31 LYS HE2 H 15.338 -0.555 -8.592 1.00 . A A . 31 LYS HE2 1 1
7 3663 1 1 31 LYS HE3 H 13.595 -0.497 -8.843 1.00 . A A . 31 LYS HE3 1 1
7 3664 1 1 31 LYS HG2 H 12.246 1.243 -7.728 1.00 . A A . 31 LYS HG2 1 1
7 3665 1 1 31 LYS HG3 H 13.279 2.557 -8.294 1.00 . A A . 31 LYS HG3 1 1
7 3666 1 1 31 LYS HZ1 H 15.556 1.515 -9.796 1.00 . A A . 31 LYS HZ1 1 1
7 3667 1 1 31 LYS HZ2 H 13.883 1.603 -10.018 1.00 . A A . 31 LYS HZ2 1 1
7 3668 1 1 31 LYS HZ3 H 14.767 0.366 -10.751 1.00 . A A . 31 LYS HZ3 1 1
7 3669 1 1 31 LYS N N 13.801 4.074 -4.490 1.00 . A A . 31 LYS N 1 1
7 3670 1 1 31 LYS NZ N 14.687 0.955 -9.899 1.00 . A A . 31 LYS NZ 1 1
7 3671 1 1 31 LYS O O 15.170 5.041 -7.317 1.00 . A A . 31 LYS O 1 1
7 3672 1 1 32 NH2 HN1 H 12.132 4.967 -6.687 1.00 . A A . 32 NH2 HN1 1 1
7 3673 1 1 32 NH2 HN2 H 12.974 6.042 -7.753 1.00 . A A . 32 NH2 HN2 1 1
7 3674 1 1 32 NH2 N N 12.955 5.294 -7.118 1.00 . A A . 32 NH2 N 1 1
7 3675 2 2 1 ZN ZN ZN 1.813 -4.041 0.885 1.00 . B A . 101 ZN ZN 1 1
8 3676 1 1 1 ARG C C -11.515 1.671 -3.657 1.00 . A A . 1 ARG C 1 1
8 3677 1 1 1 ARG CA C -12.481 2.211 -4.699 1.00 . A A . 1 ARG CA 1 1
8 3678 1 1 1 ARG CB C -11.710 2.575 -5.973 1.00 . A A . 1 ARG CB 1 1
8 3679 1 1 1 ARG CD C -11.792 3.428 -8.335 1.00 . A A . 1 ARG CD 1 1
8 3680 1 1 1 ARG CG C -12.602 3.031 -7.114 1.00 . A A . 1 ARG CG 1 1
8 3681 1 1 1 ARG CZ C -12.233 4.741 -10.378 1.00 . A A . 1 ARG CZ 1 1
8 3682 1 1 1 ARG H1 H -13.700 3.142 -3.298 1.00 . A A . 1 ARG H1 1 1
8 3683 1 1 1 ARG H2 H -13.878 3.745 -4.864 1.00 . A A . 1 ARG H2 1 1
8 3684 1 1 1 ARG H3 H -12.514 4.153 -3.952 1.00 . A A . 1 ARG H3 1 1
8 3685 1 1 1 ARG HA H -13.210 1.453 -4.932 1.00 . A A . 1 ARG HA 1 1
8 3686 1 1 1 ARG HB2 H -11.015 3.371 -5.746 1.00 . A A . 1 ARG HB2 1 1
8 3687 1 1 1 ARG HB3 H -11.155 1.709 -6.302 1.00 . A A . 1 ARG HB3 1 1
8 3688 1 1 1 ARG HD2 H -11.095 4.203 -8.054 1.00 . A A . 1 ARG HD2 1 1
8 3689 1 1 1 ARG HD3 H -11.249 2.564 -8.690 1.00 . A A . 1 ARG HD3 1 1
8 3690 1 1 1 ARG HE H -13.590 3.635 -9.408 1.00 . A A . 1 ARG HE 1 1
8 3691 1 1 1 ARG HG2 H -13.262 2.224 -7.383 1.00 . A A . 1 ARG HG2 1 1
8 3692 1 1 1 ARG HG3 H -13.185 3.879 -6.787 1.00 . A A . 1 ARG HG3 1 1
8 3693 1 1 1 ARG HH11 H -10.670 5.778 -11.146 1.00 . A A . 1 ARG HH11 1 1
8 3694 1 1 1 ARG HH12 H -10.323 4.871 -9.708 1.00 . A A . 1 ARG HH12 1 1
8 3695 1 1 1 ARG HH21 H -12.775 5.756 -12.042 1.00 . A A . 1 ARG HH21 1 1
8 3696 1 1 1 ARG HH22 H -14.039 4.838 -11.287 1.00 . A A . 1 ARG HH22 1 1
8 3697 1 1 1 ARG N N -13.192 3.395 -4.169 1.00 . A A . 1 ARG N 1 1
8 3698 1 1 1 ARG NE N -12.648 3.925 -9.410 1.00 . A A . 1 ARG NE 1 1
8 3699 1 1 1 ARG NH1 N -10.976 5.162 -10.413 1.00 . A A . 1 ARG NH1 1 1
8 3700 1 1 1 ARG NH2 N -13.083 5.142 -11.310 1.00 . A A . 1 ARG NH2 1 1
8 3701 1 1 1 ARG O O -10.720 2.427 -3.103 1.00 . A A . 1 ARG O 1 1
8 3702 1 1 2 PRO C C -9.233 -0.298 -2.982 1.00 . A A . 2 PRO C 1 1
8 3703 1 1 2 PRO CA C -10.648 -0.267 -2.422 1.00 . A A . 2 PRO CA 1 1
8 3704 1 1 2 PRO CB C -11.177 -1.700 -2.262 1.00 . A A . 2 PRO CB 1 1
8 3705 1 1 2 PRO CD C -12.579 -0.594 -3.857 1.00 . A A . 2 PRO CD 1 1
8 3706 1 1 2 PRO CG C -12.562 -1.678 -2.816 1.00 . A A . 2 PRO CG 1 1
8 3707 1 1 2 PRO HA H -10.646 0.230 -1.463 1.00 . A A . 2 PRO HA 1 1
8 3708 1 1 2 PRO HB2 H -10.542 -2.379 -2.815 1.00 . A A . 2 PRO HB2 1 1
8 3709 1 1 2 PRO HB3 H -11.174 -1.970 -1.215 1.00 . A A . 2 PRO HB3 1 1
8 3710 1 1 2 PRO HD2 H -12.281 -0.989 -4.817 1.00 . A A . 2 PRO HD2 1 1
8 3711 1 1 2 PRO HD3 H -13.559 -0.144 -3.916 1.00 . A A . 2 PRO HD3 1 1
8 3712 1 1 2 PRO HG2 H -12.794 -2.633 -3.263 1.00 . A A . 2 PRO HG2 1 1
8 3713 1 1 2 PRO HG3 H -13.268 -1.454 -2.032 1.00 . A A . 2 PRO HG3 1 1
8 3714 1 1 2 PRO N N -11.584 0.365 -3.349 1.00 . A A . 2 PRO N 1 1
8 3715 1 1 2 PRO O O -8.925 -1.087 -3.876 1.00 . A A . 2 PRO O 1 1
8 3716 1 1 3 PHE C C -6.224 -0.531 -2.209 1.00 . A A . 3 PHE C 1 1
8 3717 1 1 3 PHE CA C -6.985 0.600 -2.877 1.00 . A A . 3 PHE CA 1 1
8 3718 1 1 3 PHE CB C -6.357 1.950 -2.537 1.00 . A A . 3 PHE CB 1 1
8 3719 1 1 3 PHE CD1 C -6.554 3.355 -4.607 1.00 . A A . 3 PHE CD1 1 1
8 3720 1 1 3 PHE CD2 C -7.897 3.914 -2.720 1.00 . A A . 3 PHE CD2 1 1
8 3721 1 1 3 PHE CE1 C -7.097 4.411 -5.311 1.00 . A A . 3 PHE CE1 1 1
8 3722 1 1 3 PHE CE2 C -8.446 4.971 -3.418 1.00 . A A . 3 PHE CE2 1 1
8 3723 1 1 3 PHE CG C -6.948 3.095 -3.305 1.00 . A A . 3 PHE CG 1 1
8 3724 1 1 3 PHE CZ C -8.039 5.208 -4.739 1.00 . A A . 3 PHE CZ 1 1
8 3725 1 1 3 PHE H H -8.681 1.178 -1.753 1.00 . A A . 3 PHE H 1 1
8 3726 1 1 3 PHE HA H -6.959 0.456 -3.948 1.00 . A A . 3 PHE HA 1 1
8 3727 1 1 3 PHE HB2 H -6.493 2.147 -1.488 1.00 . A A . 3 PHE HB2 1 1
8 3728 1 1 3 PHE HB3 H -5.303 1.912 -2.755 1.00 . A A . 3 PHE HB3 1 1
8 3729 1 1 3 PHE HD1 H -5.814 2.722 -5.073 1.00 . A A . 3 PHE HD1 1 1
8 3730 1 1 3 PHE HD2 H -8.210 3.721 -1.704 1.00 . A A . 3 PHE HD2 1 1
8 3731 1 1 3 PHE HE1 H -6.782 4.602 -6.325 1.00 . A A . 3 PHE HE1 1 1
8 3732 1 1 3 PHE HE2 H -9.186 5.602 -2.950 1.00 . A A . 3 PHE HE2 1 1
8 3733 1 1 3 PHE HZ H -8.463 6.029 -5.294 1.00 . A A . 3 PHE HZ 1 1
8 3734 1 1 3 PHE N N -8.374 0.560 -2.453 1.00 . A A . 3 PHE N 1 1
8 3735 1 1 3 PHE O O -5.832 -0.435 -1.050 1.00 . A A . 3 PHE O 1 1
8 3736 1 1 4 NLE C C -4.018 -2.990 -2.751 1.00 . A A . 4 NLE C 1 1
8 3737 1 1 4 NLE CA C -5.488 -2.833 -2.391 1.00 . A A . 4 NLE CA 1 1
8 3738 1 1 4 NLE CB C -6.280 -4.029 -2.925 1.00 . A A . 4 NLE CB 1 1
8 3739 1 1 4 NLE CD C -6.533 -6.525 -3.085 1.00 . A A . 4 NLE CD 1 1
8 3740 1 1 4 NLE CE C -8.038 -6.405 -2.958 1.00 . A A . 4 NLE CE 1 1
8 3741 1 1 4 NLE CG C -5.841 -5.375 -2.368 1.00 . A A . 4 NLE CG 1 1
8 3742 1 1 4 NLE H H -6.267 -1.576 -3.898 1.00 . A A . 4 NLE H 1 1
8 3743 1 1 4 NLE HA H -5.587 -2.791 -1.317 1.00 . A A . 4 NLE HA 1 1
8 3744 1 1 4 NLE HB2 H -6.173 -4.060 -4.000 1.00 . A A . 4 NLE HB2 1 1
8 3745 1 1 4 NLE HB3 H -7.322 -3.889 -2.683 1.00 . A A . 4 NLE HB3 1 1
8 3746 1 1 4 NLE HD2 H -6.220 -7.459 -2.645 1.00 . A A . 4 NLE HD2 1 1
8 3747 1 1 4 NLE HD3 H -6.271 -6.503 -4.132 1.00 . A A . 4 NLE HD3 1 1
8 3748 1 1 4 NLE HE1 H -8.312 -6.401 -1.913 1.00 . A A . 4 NLE HE1 1 1
8 3749 1 1 4 NLE HE2 H -8.508 -7.244 -3.450 1.00 . A A . 4 NLE HE2 1 1
8 3750 1 1 4 NLE HE3 H -8.368 -5.486 -3.420 1.00 . A A . 4 NLE HE3 1 1
8 3751 1 1 4 NLE HG2 H -6.085 -5.420 -1.317 1.00 . A A . 4 NLE HG2 1 1
8 3752 1 1 4 NLE HG3 H -4.774 -5.476 -2.497 1.00 . A A . 4 NLE HG3 1 1
8 3753 1 1 4 NLE N N -6.036 -1.608 -2.945 1.00 . A A . 4 NLE N 1 1
8 3754 1 1 4 NLE O O -3.634 -2.844 -3.912 1.00 . A A . 4 NLE O 1 1
8 3755 1 1 5 CYS C C -1.669 -5.033 -2.462 1.00 . A A . 5 CYS C 1 1
8 3756 1 1 5 CYS CA C -1.803 -3.589 -1.997 1.00 . A A . 5 CYS CA 1 1
8 3757 1 1 5 CYS CB C -0.957 -3.359 -0.749 1.00 . A A . 5 CYS CB 1 1
8 3758 1 1 5 CYS H H -3.543 -3.286 -0.832 1.00 . A A . 5 CYS H 1 1
8 3759 1 1 5 CYS HA H -1.453 -2.937 -2.783 1.00 . A A . 5 CYS HA 1 1
8 3760 1 1 5 CYS HB2 H -1.023 -2.321 -0.460 1.00 . A A . 5 CYS HB2 1 1
8 3761 1 1 5 CYS HB3 H -1.328 -3.977 0.054 1.00 . A A . 5 CYS HB3 1 1
8 3762 1 1 5 CYS N N -3.199 -3.281 -1.754 1.00 . A A . 5 CYS N 1 1
8 3763 1 1 5 CYS O O -1.809 -5.971 -1.671 1.00 . A A . 5 CYS O 1 1
8 3764 1 1 5 CYS SG S 0.786 -3.754 -0.995 1.00 . A A . 5 CYS SG 1 1
8 3765 1 1 6 THR C C 0.122 -7.030 -4.362 1.00 . A A . 6 THR C 1 1
8 3766 1 1 6 THR CA C -1.319 -6.515 -4.354 1.00 . A A . 6 THR CA 1 1
8 3767 1 1 6 THR CB C -1.886 -6.485 -5.793 1.00 . A A . 6 THR CB 1 1
8 3768 1 1 6 THR CG2 C -1.066 -5.563 -6.686 1.00 . A A . 6 THR CG2 1 1
8 3769 1 1 6 THR H H -1.256 -4.408 -4.308 1.00 . A A . 6 THR H 1 1
8 3770 1 1 6 THR HA H -1.926 -7.188 -3.766 1.00 . A A . 6 THR HA 1 1
8 3771 1 1 6 THR HB H -2.897 -6.106 -5.751 1.00 . A A . 6 THR HB 1 1
8 3772 1 1 6 THR HG1 H -1.070 -8.246 -6.167 1.00 . A A . 6 THR HG1 1 1
8 3773 1 1 6 THR HG21 H -0.049 -5.924 -6.739 1.00 . A A . 6 THR HG21 1 1
8 3774 1 1 6 THR HG22 H -1.073 -4.565 -6.276 1.00 . A A . 6 THR HG22 1 1
8 3775 1 1 6 THR HG23 H -1.495 -5.547 -7.676 1.00 . A A . 6 THR HG23 1 1
8 3776 1 1 6 THR N N -1.401 -5.198 -3.747 1.00 . A A . 6 THR N 1 1
8 3777 1 1 6 THR O O 0.459 -7.957 -5.101 1.00 . A A . 6 THR O 1 1
8 3778 1 1 6 THR OG1 O -1.914 -7.804 -6.353 1.00 . A A . 6 THR OG1 1 1
8 3779 1 1 7 TRP C C 2.439 -8.227 -2.803 1.00 . A A . 7 TRP C 1 1
8 3780 1 1 7 TRP CA C 2.357 -6.835 -3.421 1.00 . A A . 7 TRP CA 1 1
8 3781 1 1 7 TRP CB C 3.133 -5.830 -2.564 1.00 . A A . 7 TRP CB 1 1
8 3782 1 1 7 TRP CD1 C 5.507 -5.430 -3.423 1.00 . A A . 7 TRP CD1 1 1
8 3783 1 1 7 TRP CD2 C 5.393 -6.876 -1.720 1.00 . A A . 7 TRP CD2 1 1
8 3784 1 1 7 TRP CE2 C 6.739 -6.737 -2.100 1.00 . A A . 7 TRP CE2 1 1
8 3785 1 1 7 TRP CE3 C 5.078 -7.735 -0.664 1.00 . A A . 7 TRP CE3 1 1
8 3786 1 1 7 TRP CG C 4.619 -6.031 -2.583 1.00 . A A . 7 TRP CG 1 1
8 3787 1 1 7 TRP CH2 C 7.430 -8.258 -0.432 1.00 . A A . 7 TRP CH2 1 1
8 3788 1 1 7 TRP CZ2 C 7.768 -7.426 -1.462 1.00 . A A . 7 TRP CZ2 1 1
8 3789 1 1 7 TRP CZ3 C 6.100 -8.417 -0.032 1.00 . A A . 7 TRP CZ3 1 1
8 3790 1 1 7 TRP H H 0.641 -5.690 -2.973 1.00 . A A . 7 TRP H 1 1
8 3791 1 1 7 TRP HA H 2.782 -6.859 -4.412 1.00 . A A . 7 TRP HA 1 1
8 3792 1 1 7 TRP HB2 H 2.931 -4.832 -2.923 1.00 . A A . 7 TRP HB2 1 1
8 3793 1 1 7 TRP HB3 H 2.799 -5.910 -1.541 1.00 . A A . 7 TRP HB3 1 1
8 3794 1 1 7 TRP HD1 H 5.231 -4.728 -4.195 1.00 . A A . 7 TRP HD1 1 1
8 3795 1 1 7 TRP HE1 H 7.595 -5.560 -3.612 1.00 . A A . 7 TRP HE1 1 1
8 3796 1 1 7 TRP HE3 H 4.056 -7.872 -0.341 1.00 . A A . 7 TRP HE3 1 1
8 3797 1 1 7 TRP HH2 H 8.193 -8.812 0.090 1.00 . A A . 7 TRP HH2 1 1
8 3798 1 1 7 TRP HZ2 H 8.799 -7.314 -1.757 1.00 . A A . 7 TRP HZ2 1 1
8 3799 1 1 7 TRP HZ3 H 5.874 -9.085 0.784 1.00 . A A . 7 TRP HZ3 1 1
8 3800 1 1 7 TRP N N 0.966 -6.425 -3.532 1.00 . A A . 7 TRP N 1 1
8 3801 1 1 7 TRP NE1 N 6.782 -5.850 -3.142 1.00 . A A . 7 TRP NE1 1 1
8 3802 1 1 7 TRP O O 2.211 -8.390 -1.602 1.00 . A A . 7 TRP O 1 1
8 3803 1 1 8 . C C 1.569 -11.023 -2.428 1.00 . A A . 8 NVA C 1 1
8 3804 1 1 8 . CA C 2.850 -10.608 -3.172 1.00 . A A . 8 NVA CA 1 1
8 3805 1 1 8 . CB C 4.107 -10.764 -2.307 1.00 . A A . 8 NVA CB 1 1
8 3806 1 1 8 . CD C 2.907 -11.806 -0.453 1.00 . A A . 8 NVA CD 1 1
8 3807 1 1 8 . CG C 4.071 -11.952 -1.375 1.00 . A A . 8 NVA CG 1 1
8 3808 1 1 8 . H H 2.861 -9.035 -4.584 1.00 . A A . 8 NVA H 1 1
8 3809 1 1 8 . HA H 2.949 -11.231 -4.047 1.00 . A A . 8 NVA HA 1 1
8 3810 1 1 8 . HB2 H 4.231 -9.871 -1.714 1.00 . A A . 8 NVA HB2 1 1
8 3811 1 1 8 . HB3 H 4.963 -10.875 -2.956 1.00 . A A . 8 NVA HB3 1 1
8 3812 1 1 8 . HD1 H 3.094 -10.982 0.218 1.00 . A A . 8 NVA HD1 1 1
8 3813 1 1 8 . HG2 H 4.984 -11.984 -0.798 1.00 . A A . 8 NVA HG2 1 1
8 3814 1 1 8 . HG3 H 3.961 -12.858 -1.951 1.00 . A A . 8 NVA HG3 1 1
8 3815 1 1 8 . N N 2.734 -9.228 -3.632 1.00 . A A . 8 NVA N 1 1
8 3816 1 1 8 . O O 0.475 -10.905 -2.986 1.00 . A A . 8 NVA O 1 1
8 3817 1 1 9 CYS C C 0.232 -10.805 0.731 1.00 . A A . 9 CYS C 1 1
8 3818 1 1 9 CYS CA C 0.459 -11.810 -0.395 1.00 . A A . 9 CYS CA 1 1
8 3819 1 1 9 CYS CB C 0.759 -13.192 0.174 1.00 . A A . 9 CYS CB 1 1
8 3820 1 1 9 CYS HA H -0.418 -11.855 -1.021 1.00 . A A . 9 CYS HA 1 1
8 3821 1 1 9 CYS HB2 H 0.226 -13.332 1.104 1.00 . A A . 9 CYS HB2 1 1
8 3822 1 1 9 CYS HB3 H 0.483 -13.955 -0.537 1.00 . A A . 9 CYS HB3 1 1
8 3823 1 1 9 CYS N N 1.659 -11.506 -1.172 1.00 . A A . 9 CYS N 1 1
8 3824 1 1 9 CYS O O -0.212 -11.168 1.821 1.00 . A A . 9 CYS O 1 1
8 3825 1 1 9 CYS SG S 2.515 -13.307 0.483 1.00 . A A . 9 CYS SG 1 1
8 3826 1 1 10 CYS C C -1.102 -8.325 1.777 1.00 . A A . 10 CYS C 1 1
8 3827 1 1 10 CYS CA C 0.379 -8.490 1.450 1.00 . A A . 10 CYS CA 1 1
8 3828 1 1 10 CYS CB C 0.975 -7.182 0.926 1.00 . A A . 10 CYS CB 1 1
8 3829 1 1 10 CYS H H 0.922 -9.317 -0.419 1.00 . A A . 10 CYS H 1 1
8 3830 1 1 10 CYS HA H 0.902 -8.780 2.347 1.00 . A A . 10 CYS HA 1 1
8 3831 1 1 10 CYS HB2 H 1.989 -7.366 0.606 1.00 . A A . 10 CYS HB2 1 1
8 3832 1 1 10 CYS HB3 H 0.397 -6.850 0.077 1.00 . A A . 10 CYS HB3 1 1
8 3833 1 1 10 CYS N N 0.556 -9.544 0.466 1.00 . A A . 10 CYS N 1 1
8 3834 1 1 10 CYS O O -1.514 -8.519 2.926 1.00 . A A . 10 CYS O 1 1
8 3835 1 1 10 CYS SG S 1.025 -5.829 2.121 1.00 . A A . 10 CYS SG 1 1
8 3836 1 1 11 GLY C C -3.750 -6.899 1.979 1.00 . A A . 11 GLY C 1 1
8 3837 1 1 11 GLY CA C -3.334 -7.904 0.925 1.00 . A A . 11 GLY CA 1 1
8 3838 1 1 11 GLY H H -1.497 -7.821 -0.123 1.00 . A A . 11 GLY H 1 1
8 3839 1 1 11 GLY HA2 H -3.773 -7.618 -0.019 1.00 . A A . 11 GLY HA2 1 1
8 3840 1 1 11 GLY HA3 H -3.712 -8.875 1.203 1.00 . A A . 11 GLY HA3 1 1
8 3841 1 1 11 GLY N N -1.896 -7.997 0.759 1.00 . A A . 11 GLY N 1 1
8 3842 1 1 11 GLY O O -4.233 -7.272 3.047 1.00 . A A . 11 GLY O 1 1
8 3843 1 1 12 LYS C C -4.717 -3.498 1.835 1.00 . A A . 12 LYS C 1 1
8 3844 1 1 12 LYS CA C -3.955 -4.571 2.600 1.00 . A A . 12 LYS CA 1 1
8 3845 1 1 12 LYS CB C -2.725 -3.984 3.302 1.00 . A A . 12 LYS CB 1 1
8 3846 1 1 12 LYS CD C -1.824 -2.702 5.255 1.00 . A A . 12 LYS CD 1 1
8 3847 1 1 12 LYS CE C -2.104 -1.632 6.298 1.00 . A A . 12 LYS CE 1 1
8 3848 1 1 12 LYS CG C -3.061 -3.032 4.436 1.00 . A A . 12 LYS CG 1 1
8 3849 1 1 12 LYS H H -3.139 -5.389 0.833 1.00 . A A . 12 LYS H 1 1
8 3850 1 1 12 LYS HA H -4.612 -5.003 3.339 1.00 . A A . 12 LYS HA 1 1
8 3851 1 1 12 LYS HB2 H -2.134 -4.792 3.704 1.00 . A A . 12 LYS HB2 1 1
8 3852 1 1 12 LYS HB3 H -2.135 -3.446 2.574 1.00 . A A . 12 LYS HB3 1 1
8 3853 1 1 12 LYS HD2 H -1.495 -3.598 5.759 1.00 . A A . 12 LYS HD2 1 1
8 3854 1 1 12 LYS HD3 H -1.046 -2.355 4.593 1.00 . A A . 12 LYS HD3 1 1
8 3855 1 1 12 LYS HE2 H -1.191 -1.425 6.834 1.00 . A A . 12 LYS HE2 1 1
8 3856 1 1 12 LYS HE3 H -2.434 -0.737 5.795 1.00 . A A . 12 LYS HE3 1 1
8 3857 1 1 12 LYS HG2 H -3.464 -2.119 4.022 1.00 . A A . 12 LYS HG2 1 1
8 3858 1 1 12 LYS HG3 H -3.792 -3.498 5.080 1.00 . A A . 12 LYS HG3 1 1
8 3859 1 1 12 LYS HZ1 H -2.844 -2.911 7.769 1.00 . A A . 12 LYS HZ1 1 1
8 3860 1 1 12 LYS HZ2 H -4.040 -2.241 6.779 1.00 . A A . 12 LYS HZ2 1 1
8 3861 1 1 12 LYS HZ3 H -3.305 -1.296 7.968 1.00 . A A . 12 LYS HZ3 1 1
8 3862 1 1 12 LYS N N -3.556 -5.626 1.686 1.00 . A A . 12 LYS N 1 1
8 3863 1 1 12 LYS NZ N -3.146 -2.049 7.271 1.00 . A A . 12 LYS NZ 1 1
8 3864 1 1 12 LYS O O -4.242 -2.999 0.814 1.00 . A A . 12 LYS O 1 1
8 3865 1 1 13 ARG C C -6.787 -0.862 2.250 1.00 . A A . 13 ARG C 1 1
8 3866 1 1 13 ARG CA C -6.786 -2.246 1.615 1.00 . A A . 13 ARG CA 1 1
8 3867 1 1 13 ARG CB C -8.210 -2.803 1.584 1.00 . A A . 13 ARG CB 1 1
8 3868 1 1 13 ARG CD C -9.751 -4.650 0.860 1.00 . A A . 13 ARG CD 1 1
8 3869 1 1 13 ARG CG C -8.326 -4.125 0.848 1.00 . A A . 13 ARG CG 1 1
8 3870 1 1 13 ARG CZ C -10.994 -6.322 -0.468 1.00 . A A . 13 ARG CZ 1 1
8 3871 1 1 13 ARG H H -6.184 -3.531 3.186 1.00 . A A . 13 ARG H 1 1
8 3872 1 1 13 ARG HA H -6.424 -2.160 0.602 1.00 . A A . 13 ARG HA 1 1
8 3873 1 1 13 ARG HB2 H -8.548 -2.951 2.599 1.00 . A A . 13 ARG HB2 1 1
8 3874 1 1 13 ARG HB3 H -8.856 -2.086 1.099 1.00 . A A . 13 ARG HB3 1 1
8 3875 1 1 13 ARG HD2 H -10.053 -4.813 1.884 1.00 . A A . 13 ARG HD2 1 1
8 3876 1 1 13 ARG HD3 H -10.398 -3.914 0.408 1.00 . A A . 13 ARG HD3 1 1
8 3877 1 1 13 ARG HE H -9.072 -6.477 0.072 1.00 . A A . 13 ARG HE 1 1
8 3878 1 1 13 ARG HG2 H -8.014 -3.984 -0.177 1.00 . A A . 13 ARG HG2 1 1
8 3879 1 1 13 ARG HG3 H -7.679 -4.845 1.325 1.00 . A A . 13 ARG HG3 1 1
8 3880 1 1 13 ARG HH11 H -12.096 -4.713 0.082 1.00 . A A . 13 ARG HH11 1 1
8 3881 1 1 13 ARG HH12 H -12.942 -5.902 -0.852 1.00 . A A . 13 ARG HH12 1 1
8 3882 1 1 13 ARG HH21 H -10.180 -8.041 -1.172 1.00 . A A . 13 ARG HH21 1 1
8 3883 1 1 13 ARG HH22 H -11.848 -7.788 -1.579 1.00 . A A . 13 ARG HH22 1 1
8 3884 1 1 13 ARG N N -5.900 -3.161 2.323 1.00 . A A . 13 ARG N 1 1
8 3885 1 1 13 ARG NE N -9.875 -5.908 0.125 1.00 . A A . 13 ARG NE 1 1
8 3886 1 1 13 ARG NH1 N -12.098 -5.585 -0.408 1.00 . A A . 13 ARG NH1 1 1
8 3887 1 1 13 ARG NH2 N -11.009 -7.476 -1.122 1.00 . A A . 13 ARG NH2 1 1
8 3888 1 1 13 ARG O O -6.674 -0.719 3.468 1.00 . A A . 13 ARG O 1 1
8 3889 1 1 14 PHE C C -8.105 2.242 1.124 1.00 . A A . 14 PHE C 1 1
8 3890 1 1 14 PHE CA C -6.961 1.536 1.840 1.00 . A A . 14 PHE CA 1 1
8 3891 1 1 14 PHE CB C -5.641 2.249 1.527 1.00 . A A . 14 PHE CB 1 1
8 3892 1 1 14 PHE CD1 C -3.783 0.597 1.266 1.00 . A A . 14 PHE CD1 1 1
8 3893 1 1 14 PHE CD2 C -3.961 1.788 3.320 1.00 . A A . 14 PHE CD2 1 1
8 3894 1 1 14 PHE CE1 C -2.677 -0.070 1.743 1.00 . A A . 14 PHE CE1 1 1
8 3895 1 1 14 PHE CE2 C -2.854 1.126 3.804 1.00 . A A . 14 PHE CE2 1 1
8 3896 1 1 14 PHE CG C -4.436 1.532 2.050 1.00 . A A . 14 PHE CG 1 1
8 3897 1 1 14 PHE CZ C -2.213 0.195 3.013 1.00 . A A . 14 PHE CZ 1 1
8 3898 1 1 14 PHE H H -6.934 -0.042 0.440 1.00 . A A . 14 PHE H 1 1
8 3899 1 1 14 PHE HA H -7.137 1.553 2.904 1.00 . A A . 14 PHE HA 1 1
8 3900 1 1 14 PHE HB2 H -5.532 2.342 0.459 1.00 . A A . 14 PHE HB2 1 1
8 3901 1 1 14 PHE HB3 H -5.657 3.234 1.968 1.00 . A A . 14 PHE HB3 1 1
8 3902 1 1 14 PHE HD1 H -4.151 0.392 0.271 1.00 . A A . 14 PHE HD1 1 1
8 3903 1 1 14 PHE HD2 H -4.464 2.517 3.938 1.00 . A A . 14 PHE HD2 1 1
8 3904 1 1 14 PHE HE1 H -2.175 -0.798 1.123 1.00 . A A . 14 PHE HE1 1 1
8 3905 1 1 14 PHE HE2 H -2.490 1.336 4.798 1.00 . A A . 14 PHE HE2 1 1
8 3906 1 1 14 PHE HZ H -1.346 -0.325 3.387 1.00 . A A . 14 PHE HZ 1 1
8 3907 1 1 14 PHE N N -6.901 0.151 1.403 1.00 . A A . 14 PHE N 1 1
8 3908 1 1 14 PHE O O -8.589 1.766 0.096 1.00 . A A . 14 PHE O 1 1
8 3909 1 1 15 THR C C -9.039 5.372 0.353 1.00 . A A . 15 THR C 1 1
8 3910 1 1 15 THR CA C -9.606 4.137 1.050 1.00 . A A . 15 THR CA 1 1
8 3911 1 1 15 THR CB C -10.653 4.568 2.094 1.00 . A A . 15 THR CB 1 1
8 3912 1 1 15 THR CG2 C -11.483 3.381 2.560 1.00 . A A . 15 THR CG2 1 1
8 3913 1 1 15 THR H H -8.157 3.671 2.517 1.00 . A A . 15 THR H 1 1
8 3914 1 1 15 THR HA H -10.093 3.512 0.315 1.00 . A A . 15 THR HA 1 1
8 3915 1 1 15 THR HB H -11.311 5.295 1.640 1.00 . A A . 15 THR HB 1 1
8 3916 1 1 15 THR HG1 H -9.783 4.484 3.867 1.00 . A A . 15 THR HG1 1 1
8 3917 1 1 15 THR HG21 H -10.831 2.623 2.969 1.00 . A A . 15 THR HG21 1 1
8 3918 1 1 15 THR HG22 H -12.032 2.970 1.725 1.00 . A A . 15 THR HG22 1 1
8 3919 1 1 15 THR HG23 H -12.177 3.704 3.321 1.00 . A A . 15 THR HG23 1 1
8 3920 1 1 15 THR N N -8.546 3.360 1.670 1.00 . A A . 15 THR N 1 1
8 3921 1 1 15 THR O O -9.782 6.169 -0.225 1.00 . A A . 15 THR O 1 1
8 3922 1 1 15 THR OG1 O -10.001 5.169 3.219 1.00 . A A . 15 THR OG1 1 1
8 3923 1 1 16 ARG C C -5.799 6.178 -0.962 1.00 . A A . 16 ARG C 1 1
8 3924 1 1 16 ARG CA C -7.038 6.653 -0.206 1.00 . A A . 16 ARG CA 1 1
8 3925 1 1 16 ARG CB C -6.630 7.678 0.857 1.00 . A A . 16 ARG CB 1 1
8 3926 1 1 16 ARG CD C -7.317 9.332 2.606 1.00 . A A . 16 ARG CD 1 1
8 3927 1 1 16 ARG CG C -7.793 8.255 1.646 1.00 . A A . 16 ARG CG 1 1
8 3928 1 1 16 ARG CZ C -5.639 11.133 2.345 1.00 . A A . 16 ARG CZ 1 1
8 3929 1 1 16 ARG H H -7.187 4.847 0.885 1.00 . A A . 16 ARG H 1 1
8 3930 1 1 16 ARG HA H -7.724 7.113 -0.901 1.00 . A A . 16 ARG HA 1 1
8 3931 1 1 16 ARG HB2 H -5.954 7.207 1.554 1.00 . A A . 16 ARG HB2 1 1
8 3932 1 1 16 ARG HB3 H -6.116 8.494 0.372 1.00 . A A . 16 ARG HB3 1 1
8 3933 1 1 16 ARG HD2 H -8.164 9.698 3.169 1.00 . A A . 16 ARG HD2 1 1
8 3934 1 1 16 ARG HD3 H -6.596 8.902 3.282 1.00 . A A . 16 ARG HD3 1 1
8 3935 1 1 16 ARG HE H -7.096 10.715 1.038 1.00 . A A . 16 ARG HE 1 1
8 3936 1 1 16 ARG HG2 H -8.505 8.686 0.957 1.00 . A A . 16 ARG HG2 1 1
8 3937 1 1 16 ARG HG3 H -8.264 7.462 2.208 1.00 . A A . 16 ARG HG3 1 1
8 3938 1 1 16 ARG HH11 H -4.268 11.327 3.828 1.00 . A A . 16 ARG HH11 1 1
8 3939 1 1 16 ARG HH12 H -5.421 10.049 4.044 1.00 . A A . 16 ARG HH12 1 1
8 3940 1 1 16 ARG HH21 H -4.357 12.654 1.959 1.00 . A A . 16 ARG HH21 1 1
8 3941 1 1 16 ARG HH22 H -5.579 12.387 0.754 1.00 . A A . 16 ARG HH22 1 1
8 3942 1 1 16 ARG N N -7.719 5.520 0.413 1.00 . A A . 16 ARG N 1 1
8 3943 1 1 16 ARG NE N -6.697 10.453 1.900 1.00 . A A . 16 ARG NE 1 1
8 3944 1 1 16 ARG NH1 N -5.064 10.810 3.498 1.00 . A A . 16 ARG NH1 1 1
8 3945 1 1 16 ARG NH2 N -5.153 12.137 1.629 1.00 . A A . 16 ARG NH2 1 1
8 3946 1 1 16 ARG O O -5.028 5.352 -0.463 1.00 . A A . 16 ARG O 1 1
8 3947 1 1 17 SER C C -3.163 6.778 -2.440 1.00 . A A . 17 SER C 1 1
8 3948 1 1 17 SER CA C -4.498 6.320 -3.023 1.00 . A A . 17 SER CA 1 1
8 3949 1 1 17 SER CB C -4.686 6.887 -4.436 1.00 . A A . 17 SER CB 1 1
8 3950 1 1 17 SER H H -6.226 7.417 -2.475 1.00 . A A . 17 SER H 1 1
8 3951 1 1 17 SER HA H -4.499 5.241 -3.077 1.00 . A A . 17 SER HA 1 1
8 3952 1 1 17 SER HB2 H -5.648 6.581 -4.820 1.00 . A A . 17 SER HB2 1 1
8 3953 1 1 17 SER HB3 H -4.640 7.966 -4.398 1.00 . A A . 17 SER HB3 1 1
8 3954 1 1 17 SER HG H -3.110 5.789 -4.862 1.00 . A A . 17 SER HG 1 1
8 3955 1 1 17 SER N N -5.605 6.721 -2.160 1.00 . A A . 17 SER N 1 1
8 3956 1 1 17 SER O O -2.152 6.093 -2.584 1.00 . A A . 17 SER O 1 1
8 3957 1 1 17 SER OG O -3.678 6.422 -5.321 1.00 . A A . 17 SER OG 1 1
8 3958 1 1 18 ASP C C -1.551 7.569 0.033 1.00 . A A . 18 ASP C 1 1
8 3959 1 1 18 ASP CA C -1.964 8.454 -1.131 1.00 . A A . 18 ASP CA 1 1
8 3960 1 1 18 ASP CB C -2.174 9.887 -0.627 1.00 . A A . 18 ASP CB 1 1
8 3961 1 1 18 ASP CG C -2.229 10.908 -1.743 1.00 . A A . 18 ASP CG 1 1
8 3962 1 1 18 ASP H H -4.001 8.452 -1.730 1.00 . A A . 18 ASP H 1 1
8 3963 1 1 18 ASP HA H -1.171 8.455 -1.863 1.00 . A A . 18 ASP HA 1 1
8 3964 1 1 18 ASP HB2 H -3.100 9.934 -0.076 1.00 . A A . 18 ASP HB2 1 1
8 3965 1 1 18 ASP HB3 H -1.359 10.147 0.032 1.00 . A A . 18 ASP HB3 1 1
8 3966 1 1 18 ASP N N -3.169 7.932 -1.777 1.00 . A A . 18 ASP N 1 1
8 3967 1 1 18 ASP O O -0.369 7.460 0.356 1.00 . A A . 18 ASP O 1 1
8 3968 1 1 18 ASP OD1 O -1.170 11.460 -2.106 1.00 . A A . 18 ASP OD1 1 1
8 3969 1 1 18 ASP OD2 O -3.330 11.149 -2.281 1.00 . A A . 18 ASP OD2 1 1
8 3970 1 1 19 GLU C C -1.670 4.750 1.293 1.00 . A A . 19 GLU C 1 1
8 3971 1 1 19 GLU CA C -2.292 6.051 1.784 1.00 . A A . 19 GLU CA 1 1
8 3972 1 1 19 GLU CB C -3.598 5.769 2.530 1.00 . A A . 19 GLU CB 1 1
8 3973 1 1 19 GLU CD C -2.705 6.069 4.875 1.00 . A A . 19 GLU CD 1 1
8 3974 1 1 19 GLU CG C -3.398 5.142 3.899 1.00 . A A . 19 GLU CG 1 1
8 3975 1 1 19 GLU H H -3.452 7.042 0.328 1.00 . A A . 19 GLU H 1 1
8 3976 1 1 19 GLU HA H -1.599 6.544 2.450 1.00 . A A . 19 GLU HA 1 1
8 3977 1 1 19 GLU HB2 H -4.137 6.695 2.657 1.00 . A A . 19 GLU HB2 1 1
8 3978 1 1 19 GLU HB3 H -4.198 5.096 1.937 1.00 . A A . 19 GLU HB3 1 1
8 3979 1 1 19 GLU HG2 H -4.362 4.877 4.303 1.00 . A A . 19 GLU HG2 1 1
8 3980 1 1 19 GLU HG3 H -2.798 4.252 3.784 1.00 . A A . 19 GLU HG3 1 1
8 3981 1 1 19 GLU N N -2.537 6.929 0.651 1.00 . A A . 19 GLU N 1 1
8 3982 1 1 19 GLU O O -0.720 4.236 1.886 1.00 . A A . 19 GLU O 1 1
8 3983 1 1 19 GLU OE1 O -1.462 6.038 4.955 1.00 . A A . 19 GLU OE1 1 1
8 3984 1 1 19 GLU OE2 O -3.403 6.836 5.571 1.00 . A A . 19 GLU OE2 1 1
8 3985 1 1 20 LEU C C -0.240 3.337 -0.954 1.00 . A A . 20 LEU C 1 1
8 3986 1 1 20 LEU CA C -1.653 3.052 -0.456 1.00 . A A . 20 LEU CA 1 1
8 3987 1 1 20 LEU CB C -2.546 2.612 -1.622 1.00 . A A . 20 LEU CB 1 1
8 3988 1 1 20 LEU CD1 C -1.696 0.246 -1.716 1.00 . A A . 20 LEU CD1 1 1
8 3989 1 1 20 LEU CD2 C -2.894 1.211 -3.677 1.00 . A A . 20 LEU CD2 1 1
8 3990 1 1 20 LEU CG C -1.963 1.511 -2.515 1.00 . A A . 20 LEU CG 1 1
8 3991 1 1 20 LEU H H -3.018 4.648 -0.182 1.00 . A A . 20 LEU H 1 1
8 3992 1 1 20 LEU HA H -1.610 2.256 0.273 1.00 . A A . 20 LEU HA 1 1
8 3993 1 1 20 LEU HB2 H -3.481 2.258 -1.212 1.00 . A A . 20 LEU HB2 1 1
8 3994 1 1 20 LEU HB3 H -2.747 3.476 -2.239 1.00 . A A . 20 LEU HB3 1 1
8 3995 1 1 20 LEU HD11 H -1.260 -0.500 -2.362 1.00 . A A . 20 LEU HD11 1 1
8 3996 1 1 20 LEU HD12 H -2.626 -0.125 -1.313 1.00 . A A . 20 LEU HD12 1 1
8 3997 1 1 20 LEU HD13 H -1.014 0.467 -0.908 1.00 . A A . 20 LEU HD13 1 1
8 3998 1 1 20 LEU HD21 H -2.413 0.522 -4.354 1.00 . A A . 20 LEU HD21 1 1
8 3999 1 1 20 LEU HD22 H -3.128 2.127 -4.199 1.00 . A A . 20 LEU HD22 1 1
8 4000 1 1 20 LEU HD23 H -3.803 0.766 -3.302 1.00 . A A . 20 LEU HD23 1 1
8 4001 1 1 20 LEU HG H -1.022 1.852 -2.921 1.00 . A A . 20 LEU HG 1 1
8 4002 1 1 20 LEU N N -2.212 4.231 0.195 1.00 . A A . 20 LEU N 1 1
8 4003 1 1 20 LEU O O 0.652 2.503 -0.828 1.00 . A A . 20 LEU O 1 1
8 4004 1 1 21 GLN C C 2.242 5.009 -0.790 1.00 . A A . 21 GLN C 1 1
8 4005 1 1 21 GLN CA C 1.271 4.955 -1.967 1.00 . A A . 21 GLN CA 1 1
8 4006 1 1 21 GLN CB C 1.168 6.329 -2.637 1.00 . A A . 21 GLN CB 1 1
8 4007 1 1 21 GLN CD C 3.118 6.052 -4.241 1.00 . A A . 21 GLN CD 1 1
8 4008 1 1 21 GLN CG C 2.492 6.888 -3.137 1.00 . A A . 21 GLN CG 1 1
8 4009 1 1 21 GLN H H -0.816 5.120 -1.650 1.00 . A A . 21 GLN H 1 1
8 4010 1 1 21 GLN HA H 1.631 4.235 -2.688 1.00 . A A . 21 GLN HA 1 1
8 4011 1 1 21 GLN HB2 H 0.498 6.252 -3.481 1.00 . A A . 21 GLN HB2 1 1
8 4012 1 1 21 GLN HB3 H 0.754 7.031 -1.927 1.00 . A A . 21 GLN HB3 1 1
8 4013 1 1 21 GLN HE21 H 3.920 7.680 -5.043 1.00 . A A . 21 GLN HE21 1 1
8 4014 1 1 21 GLN HE22 H 4.241 6.192 -5.870 1.00 . A A . 21 GLN HE22 1 1
8 4015 1 1 21 GLN HG2 H 2.324 7.885 -3.515 1.00 . A A . 21 GLN HG2 1 1
8 4016 1 1 21 GLN HG3 H 3.183 6.932 -2.308 1.00 . A A . 21 GLN HG3 1 1
8 4017 1 1 21 GLN N N -0.046 4.523 -1.519 1.00 . A A . 21 GLN N 1 1
8 4018 1 1 21 GLN NE2 N 3.831 6.706 -5.139 1.00 . A A . 21 GLN NE2 1 1
8 4019 1 1 21 GLN O O 3.363 4.496 -0.864 1.00 . A A . 21 GLN O 1 1
8 4020 1 1 21 GLN OE1 O 2.960 4.830 -4.291 1.00 . A A . 21 GLN OE1 1 1
8 4021 1 1 22 ARG C C 2.968 4.307 1.986 1.00 . A A . 22 ARG C 1 1
8 4022 1 1 22 ARG CA C 2.562 5.702 1.529 1.00 . A A . 22 ARG CA 1 1
8 4023 1 1 22 ARG CB C 1.732 6.393 2.615 1.00 . A A . 22 ARG CB 1 1
8 4024 1 1 22 ARG CD C 1.558 7.253 4.959 1.00 . A A . 22 ARG CD 1 1
8 4025 1 1 22 ARG CG C 2.408 6.465 3.974 1.00 . A A . 22 ARG CG 1 1
8 4026 1 1 22 ARG CZ C 0.214 9.278 4.497 1.00 . A A . 22 ARG CZ 1 1
8 4027 1 1 22 ARG H H 0.899 6.043 0.269 1.00 . A A . 22 ARG H 1 1
8 4028 1 1 22 ARG HA H 3.449 6.283 1.334 1.00 . A A . 22 ARG HA 1 1
8 4029 1 1 22 ARG HB2 H 1.511 7.400 2.297 1.00 . A A . 22 ARG HB2 1 1
8 4030 1 1 22 ARG HB3 H 0.805 5.856 2.732 1.00 . A A . 22 ARG HB3 1 1
8 4031 1 1 22 ARG HD2 H 0.587 6.785 5.031 1.00 . A A . 22 ARG HD2 1 1
8 4032 1 1 22 ARG HD3 H 2.039 7.236 5.927 1.00 . A A . 22 ARG HD3 1 1
8 4033 1 1 22 ARG HE H 2.198 9.137 4.279 1.00 . A A . 22 ARG HE 1 1
8 4034 1 1 22 ARG HG2 H 2.550 5.462 4.351 1.00 . A A . 22 ARG HG2 1 1
8 4035 1 1 22 ARG HG3 H 3.366 6.951 3.866 1.00 . A A . 22 ARG HG3 1 1
8 4036 1 1 22 ARG HH11 H -1.786 9.127 4.771 1.00 . A A . 22 ARG HH11 1 1
8 4037 1 1 22 ARG HH12 H -0.894 7.662 5.050 1.00 . A A . 22 ARG HH12 1 1
8 4038 1 1 22 ARG HH21 H 1.012 11.030 3.872 1.00 . A A . 22 ARG HH21 1 1
8 4039 1 1 22 ARG HH22 H -0.710 11.034 4.087 1.00 . A A . 22 ARG HH22 1 1
8 4040 1 1 22 ARG N N 1.788 5.625 0.297 1.00 . A A . 22 ARG N 1 1
8 4041 1 1 22 ARG NE N 1.386 8.642 4.537 1.00 . A A . 22 ARG NE 1 1
8 4042 1 1 22 ARG NH1 N -0.910 8.642 4.802 1.00 . A A . 22 ARG NH1 1 1
8 4043 1 1 22 ARG NH2 N 0.167 10.548 4.124 1.00 . A A . 22 ARG NH2 1 1
8 4044 1 1 22 ARG O O 4.139 4.046 2.274 1.00 . A A . 22 ARG O 1 1
8 4045 1 1 23 HIS C C 3.191 1.337 1.477 1.00 . A A . 23 HIS C 1 1
8 4046 1 1 23 HIS CA C 2.219 2.039 2.424 1.00 . A A . 23 HIS CA 1 1
8 4047 1 1 23 HIS CB C 0.886 1.280 2.489 1.00 . A A . 23 HIS CB 1 1
8 4048 1 1 23 HIS CD2 C 1.217 -1.090 1.554 1.00 . A A . 23 HIS CD2 1 1
8 4049 1 1 23 HIS CE1 C 1.403 -2.218 3.403 1.00 . A A . 23 HIS CE1 1 1
8 4050 1 1 23 HIS CG C 1.050 -0.205 2.561 1.00 . A A . 23 HIS CG 1 1
8 4051 1 1 23 HIS H H 1.087 3.686 1.747 1.00 . A A . 23 HIS H 1 1
8 4052 1 1 23 HIS HA H 2.656 2.058 3.411 1.00 . A A . 23 HIS HA 1 1
8 4053 1 1 23 HIS HB2 H 0.338 1.599 3.362 1.00 . A A . 23 HIS HB2 1 1
8 4054 1 1 23 HIS HB3 H 0.308 1.508 1.605 1.00 . A A . 23 HIS HB3 1 1
8 4055 1 1 23 HIS HD1 H 1.065 -0.584 4.654 1.00 . A A . 23 HIS HD1 1 1
8 4056 1 1 23 HIS HD2 H 1.154 -0.877 0.497 1.00 . A A . 23 HIS HD2 1 1
8 4057 1 1 23 HIS HE1 H 1.543 -3.030 4.099 1.00 . A A . 23 HIS HE1 1 1
8 4058 1 1 23 HIS N N 1.993 3.412 2.015 1.00 . A A . 23 HIS N 1 1
8 4059 1 1 23 HIS ND1 N 1.155 -0.938 3.741 1.00 . A A . 23 HIS ND1 1 1
8 4060 1 1 23 HIS NE2 N 1.444 -2.323 2.101 1.00 . A A . 23 HIS NE2 1 1
8 4061 1 1 23 HIS O O 4.121 0.674 1.923 1.00 . A A . 23 HIS O 1 1
8 4062 1 1 24 LYS C C 5.266 1.144 -0.679 1.00 . A A . 24 LYS C 1 1
8 4063 1 1 24 LYS CA C 3.789 0.795 -0.825 1.00 . A A . 24 LYS CA 1 1
8 4064 1 1 24 LYS CB C 3.312 1.127 -2.242 1.00 . A A . 24 LYS CB 1 1
8 4065 1 1 24 LYS CD C 3.503 0.664 -4.710 1.00 . A A . 24 LYS CD 1 1
8 4066 1 1 24 LYS CE C 4.178 -0.180 -5.783 1.00 . A A . 24 LYS CE 1 1
8 4067 1 1 24 LYS CG C 4.050 0.353 -3.327 1.00 . A A . 24 LYS CG 1 1
8 4068 1 1 24 LYS H H 2.243 2.073 -0.124 1.00 . A A . 24 LYS H 1 1
8 4069 1 1 24 LYS HA H 3.671 -0.264 -0.660 1.00 . A A . 24 LYS HA 1 1
8 4070 1 1 24 LYS HB2 H 2.260 0.898 -2.320 1.00 . A A . 24 LYS HB2 1 1
8 4071 1 1 24 LYS HB3 H 3.459 2.180 -2.420 1.00 . A A . 24 LYS HB3 1 1
8 4072 1 1 24 LYS HD2 H 2.445 0.461 -4.720 1.00 . A A . 24 LYS HD2 1 1
8 4073 1 1 24 LYS HD3 H 3.674 1.708 -4.926 1.00 . A A . 24 LYS HD3 1 1
8 4074 1 1 24 LYS HE2 H 4.130 -1.219 -5.491 1.00 . A A . 24 LYS HE2 1 1
8 4075 1 1 24 LYS HE3 H 3.647 -0.044 -6.714 1.00 . A A . 24 LYS HE3 1 1
8 4076 1 1 24 LYS HG2 H 5.096 0.623 -3.297 1.00 . A A . 24 LYS HG2 1 1
8 4077 1 1 24 LYS HG3 H 3.945 -0.705 -3.136 1.00 . A A . 24 LYS HG3 1 1
8 4078 1 1 24 LYS HZ1 H 6.132 0.111 -5.085 1.00 . A A . 24 LYS HZ1 1 1
8 4079 1 1 24 LYS HZ2 H 5.673 1.176 -6.323 1.00 . A A . 24 LYS HZ2 1 1
8 4080 1 1 24 LYS HZ3 H 6.042 -0.431 -6.686 1.00 . A A . 24 LYS HZ3 1 1
8 4081 1 1 24 LYS N N 2.976 1.488 0.175 1.00 . A A . 24 LYS N 1 1
8 4082 1 1 24 LYS NZ N 5.605 0.196 -5.983 1.00 . A A . 24 LYS NZ 1 1
8 4083 1 1 24 LYS O O 6.139 0.353 -1.044 1.00 . A A . 24 LYS O 1 1
8 4084 1 1 25 ARG C C 7.641 1.915 1.132 1.00 . A A . 25 ARG C 1 1
8 4085 1 1 25 ARG CA C 6.925 2.752 0.075 1.00 . A A . 25 ARG CA 1 1
8 4086 1 1 25 ARG CB C 6.979 4.235 0.438 1.00 . A A . 25 ARG CB 1 1
8 4087 1 1 25 ARG CD C 6.619 6.609 -0.320 1.00 . A A . 25 ARG CD 1 1
8 4088 1 1 25 ARG CG C 6.517 5.139 -0.692 1.00 . A A . 25 ARG CG 1 1
8 4089 1 1 25 ARG CZ C 5.848 8.750 -1.276 1.00 . A A . 25 ARG CZ 1 1
8 4090 1 1 25 ARG H H 4.809 2.900 0.181 1.00 . A A . 25 ARG H 1 1
8 4091 1 1 25 ARG HA H 7.434 2.613 -0.865 1.00 . A A . 25 ARG HA 1 1
8 4092 1 1 25 ARG HB2 H 6.348 4.407 1.297 1.00 . A A . 25 ARG HB2 1 1
8 4093 1 1 25 ARG HB3 H 7.996 4.497 0.690 1.00 . A A . 25 ARG HB3 1 1
8 4094 1 1 25 ARG HD2 H 5.988 6.802 0.535 1.00 . A A . 25 ARG HD2 1 1
8 4095 1 1 25 ARG HD3 H 7.645 6.832 -0.065 1.00 . A A . 25 ARG HD3 1 1
8 4096 1 1 25 ARG HE H 6.191 7.078 -2.322 1.00 . A A . 25 ARG HE 1 1
8 4097 1 1 25 ARG HG2 H 7.135 4.956 -1.557 1.00 . A A . 25 ARG HG2 1 1
8 4098 1 1 25 ARG HG3 H 5.489 4.906 -0.928 1.00 . A A . 25 ARG HG3 1 1
8 4099 1 1 25 ARG HH11 H 6.172 8.801 0.726 1.00 . A A . 25 ARG HH11 1 1
8 4100 1 1 25 ARG HH12 H 5.593 10.281 0.029 1.00 . A A . 25 ARG HH12 1 1
8 4101 1 1 25 ARG HH21 H 5.200 10.421 -2.223 1.00 . A A . 25 ARG HH21 1 1
8 4102 1 1 25 ARG HH22 H 5.459 9.042 -3.244 1.00 . A A . 25 ARG HH22 1 1
8 4103 1 1 25 ARG N N 5.547 2.316 -0.114 1.00 . A A . 25 ARG N 1 1
8 4104 1 1 25 ARG NE N 6.206 7.475 -1.420 1.00 . A A . 25 ARG NE 1 1
8 4105 1 1 25 ARG NH1 N 5.877 9.323 -0.079 1.00 . A A . 25 ARG NH1 1 1
8 4106 1 1 25 ARG NH2 N 5.472 9.459 -2.331 1.00 . A A . 25 ARG NH2 1 1
8 4107 1 1 25 ARG O O 8.835 2.097 1.367 1.00 . A A . 25 ARG O 1 1
8 4108 1 1 26 THR C C 8.198 -1.068 1.879 1.00 . A A . 26 THR C 1 1
8 4109 1 1 26 THR CA C 7.539 0.053 2.678 1.00 . A A . 26 THR CA 1 1
8 4110 1 1 26 THR CB C 6.528 -0.558 3.677 1.00 . A A . 26 THR CB 1 1
8 4111 1 1 26 THR CG2 C 5.908 0.519 4.556 1.00 . A A . 26 THR CG2 1 1
8 4112 1 1 26 THR H H 5.944 0.979 1.637 1.00 . A A . 26 THR H 1 1
8 4113 1 1 26 THR HA H 8.300 0.577 3.239 1.00 . A A . 26 THR HA 1 1
8 4114 1 1 26 THR HB H 7.054 -1.254 4.311 1.00 . A A . 26 THR HB 1 1
8 4115 1 1 26 THR HG1 H 4.858 -0.622 2.613 1.00 . A A . 26 THR HG1 1 1
8 4116 1 1 26 THR HG21 H 6.685 1.025 5.107 1.00 . A A . 26 THR HG21 1 1
8 4117 1 1 26 THR HG22 H 5.214 0.062 5.247 1.00 . A A . 26 THR HG22 1 1
8 4118 1 1 26 THR HG23 H 5.382 1.230 3.937 1.00 . A A . 26 THR HG23 1 1
8 4119 1 1 26 THR N N 6.916 1.005 1.773 1.00 . A A . 26 THR N 1 1
8 4120 1 1 26 THR O O 9.275 -1.554 2.232 1.00 . A A . 26 THR O 1 1
8 4121 1 1 26 THR OG1 O 5.489 -1.260 2.982 1.00 . A A . 26 THR OG1 1 1
8 4122 1 1 27 HIS C C 9.088 -1.913 -1.043 1.00 . A A . 27 HIS C 1 1
8 4123 1 1 27 HIS CA C 8.078 -2.509 -0.077 1.00 . A A . 27 HIS CA 1 1
8 4124 1 1 27 HIS CB C 6.964 -3.188 -0.884 1.00 . A A . 27 HIS CB 1 1
8 4125 1 1 27 HIS CD2 C 4.491 -3.328 -0.168 1.00 . A A . 27 HIS CD2 1 1
8 4126 1 1 27 HIS CE1 C 4.626 -4.852 1.382 1.00 . A A . 27 HIS CE1 1 1
8 4127 1 1 27 HIS CG C 5.799 -3.676 -0.080 1.00 . A A . 27 HIS CG 1 1
8 4128 1 1 27 HIS H H 6.703 -1.030 0.552 1.00 . A A . 27 HIS H 1 1
8 4129 1 1 27 HIS HA H 8.569 -3.241 0.542 1.00 . A A . 27 HIS HA 1 1
8 4130 1 1 27 HIS HB2 H 6.583 -2.487 -1.610 1.00 . A A . 27 HIS HB2 1 1
8 4131 1 1 27 HIS HB3 H 7.383 -4.037 -1.404 1.00 . A A . 27 HIS HB3 1 1
8 4132 1 1 27 HIS HD1 H 6.690 -5.096 1.228 1.00 . A A . 27 HIS HD1 1 1
8 4133 1 1 27 HIS HD2 H 4.065 -2.602 -0.842 1.00 . A A . 27 HIS HD2 1 1
8 4134 1 1 27 HIS HE1 H 4.360 -5.556 2.154 1.00 . A A . 27 HIS HE1 1 1
8 4135 1 1 27 HIS N N 7.551 -1.462 0.785 1.00 . A A . 27 HIS N 1 1
8 4136 1 1 27 HIS ND1 N 5.874 -4.647 0.915 1.00 . A A . 27 HIS ND1 1 1
8 4137 1 1 27 HIS NE2 N 3.786 -4.075 0.750 1.00 . A A . 27 HIS NE2 1 1
8 4138 1 1 27 HIS O O 10.234 -2.353 -1.118 1.00 . A A . 27 HIS O 1 1
8 4139 1 1 28 THR C C 9.797 1.183 -2.343 1.00 . A A . 28 THR C 1 1
8 4140 1 1 28 THR CA C 9.480 -0.246 -2.763 1.00 . A A . 28 THR CA 1 1
8 4141 1 1 28 THR CB C 8.785 -0.242 -4.138 1.00 . A A . 28 THR CB 1 1
8 4142 1 1 28 THR CG2 C 8.703 -1.648 -4.714 1.00 . A A . 28 THR CG2 1 1
8 4143 1 1 28 THR H H 7.739 -0.559 -1.621 1.00 . A A . 28 THR H 1 1
8 4144 1 1 28 THR HA H 10.402 -0.803 -2.847 1.00 . A A . 28 THR HA 1 1
8 4145 1 1 28 THR HB H 9.360 0.375 -4.812 1.00 . A A . 28 THR HB 1 1
8 4146 1 1 28 THR HG1 H 7.523 1.178 -3.605 1.00 . A A . 28 THR HG1 1 1
8 4147 1 1 28 THR HG21 H 8.160 -2.285 -4.031 1.00 . A A . 28 THR HG21 1 1
8 4148 1 1 28 THR HG22 H 9.700 -2.040 -4.855 1.00 . A A . 28 THR HG22 1 1
8 4149 1 1 28 THR HG23 H 8.190 -1.620 -5.663 1.00 . A A . 28 THR HG23 1 1
8 4150 1 1 28 THR N N 8.651 -0.893 -1.768 1.00 . A A . 28 THR N 1 1
8 4151 1 1 28 THR O O 9.222 2.143 -2.864 1.00 . A A . 28 THR O 1 1
8 4152 1 1 28 THR OG1 O 7.464 0.304 -4.015 1.00 . A A . 28 THR OG1 1 1
8 4153 1 1 29 GLY C C 12.535 2.918 -1.169 1.00 . A A . 29 GLY C 1 1
8 4154 1 1 29 GLY CA C 11.075 2.630 -0.908 1.00 . A A . 29 GLY CA 1 1
8 4155 1 1 29 GLY H H 11.113 0.520 -0.998 1.00 . A A . 29 GLY H 1 1
8 4156 1 1 29 GLY HA2 H 10.472 3.372 -1.409 1.00 . A A . 29 GLY HA2 1 1
8 4157 1 1 29 GLY HA3 H 10.890 2.685 0.154 1.00 . A A . 29 GLY HA3 1 1
8 4158 1 1 29 GLY N N 10.695 1.319 -1.384 1.00 . A A . 29 GLY N 1 1
8 4159 1 1 29 GLY O O 13.319 1.995 -1.399 1.00 . A A . 29 GLY O 1 1
8 4160 1 1 30 GLU C C 14.810 5.363 -0.179 1.00 . A A . 30 GLU C 1 1
8 4161 1 1 30 GLU CA C 14.283 4.589 -1.378 1.00 . A A . 30 GLU CA 1 1
8 4162 1 1 30 GLU CB C 14.386 5.439 -2.647 1.00 . A A . 30 GLU CB 1 1
8 4163 1 1 30 GLU CD C 14.107 5.564 -5.151 1.00 . A A . 30 GLU CD 1 1
8 4164 1 1 30 GLU CG C 14.016 4.691 -3.919 1.00 . A A . 30 GLU CG 1 1
8 4165 1 1 30 GLU H H 12.237 4.876 -0.927 1.00 . A A . 30 GLU H 1 1
8 4166 1 1 30 GLU HA H 14.874 3.693 -1.502 1.00 . A A . 30 GLU HA 1 1
8 4167 1 1 30 GLU HB2 H 13.728 6.292 -2.551 1.00 . A A . 30 GLU HB2 1 1
8 4168 1 1 30 GLU HB3 H 15.402 5.792 -2.749 1.00 . A A . 30 GLU HB3 1 1
8 4169 1 1 30 GLU HG2 H 14.690 3.855 -4.039 1.00 . A A . 30 GLU HG2 1 1
8 4170 1 1 30 GLU HG3 H 13.003 4.324 -3.827 1.00 . A A . 30 GLU HG3 1 1
8 4171 1 1 30 GLU N N 12.905 4.187 -1.137 1.00 . A A . 30 GLU N 1 1
8 4172 1 1 30 GLU O O 14.843 6.597 -0.182 1.00 . A A . 30 GLU O 1 1
8 4173 1 1 30 GLU OE1 O 15.217 5.697 -5.712 1.00 . A A . 30 GLU OE1 1 1
8 4174 1 1 30 GLU OE2 O 13.071 6.115 -5.571 1.00 . A A . 30 GLU OE2 1 1
8 4175 1 1 31 LYS C C 17.183 5.518 1.988 1.00 . A A . 31 LYS C 1 1
8 4176 1 1 31 LYS CA C 15.690 5.229 2.081 1.00 . A A . 31 LYS CA 1 1
8 4177 1 1 31 LYS CB C 15.410 4.301 3.266 1.00 . A A . 31 LYS CB 1 1
8 4178 1 1 31 LYS CD C 13.716 3.093 4.675 1.00 . A A . 31 LYS CD 1 1
8 4179 1 1 31 LYS CE C 12.237 2.829 4.916 1.00 . A A . 31 LYS CE 1 1
8 4180 1 1 31 LYS CG C 13.937 3.998 3.472 1.00 . A A . 31 LYS CG 1 1
8 4181 1 1 31 LYS H H 15.188 3.652 0.773 1.00 . A A . 31 LYS H 1 1
8 4182 1 1 31 LYS HA H 15.161 6.158 2.226 1.00 . A A . 31 LYS HA 1 1
8 4183 1 1 31 LYS HB2 H 15.928 3.367 3.106 1.00 . A A . 31 LYS HB2 1 1
8 4184 1 1 31 LYS HB3 H 15.790 4.761 4.165 1.00 . A A . 31 LYS HB3 1 1
8 4185 1 1 31 LYS HD2 H 14.216 2.152 4.499 1.00 . A A . 31 LYS HD2 1 1
8 4186 1 1 31 LYS HD3 H 14.137 3.567 5.550 1.00 . A A . 31 LYS HD3 1 1
8 4187 1 1 31 LYS HE2 H 11.830 2.323 4.053 1.00 . A A . 31 LYS HE2 1 1
8 4188 1 1 31 LYS HE3 H 12.133 2.194 5.784 1.00 . A A . 31 LYS HE3 1 1
8 4189 1 1 31 LYS HG2 H 13.407 4.924 3.628 1.00 . A A . 31 LYS HG2 1 1
8 4190 1 1 31 LYS HG3 H 13.553 3.508 2.588 1.00 . A A . 31 LYS HG3 1 1
8 4191 1 1 31 LYS HZ1 H 11.507 4.683 4.292 1.00 . A A . 31 LYS HZ1 1 1
8 4192 1 1 31 LYS HZ2 H 11.874 4.613 5.943 1.00 . A A . 31 LYS HZ2 1 1
8 4193 1 1 31 LYS HZ3 H 10.478 3.866 5.353 1.00 . A A . 31 LYS HZ3 1 1
8 4194 1 1 31 LYS N N 15.208 4.629 0.849 1.00 . A A . 31 LYS N 1 1
8 4195 1 1 31 LYS NZ N 11.472 4.087 5.142 1.00 . A A . 31 LYS NZ 1 1
8 4196 1 1 31 LYS O O 18.007 4.829 2.589 1.00 . A A . 31 LYS O 1 1
8 4197 1 1 32 NH2 HN1 H 16.811 7.053 0.793 1.00 . A A . 32 NH2 HN1 1 1
8 4198 1 1 32 NH2 HN2 H 18.477 6.774 1.171 1.00 . A A . 32 NH2 HN2 1 1
8 4199 1 1 32 NH2 N N 17.526 6.549 1.243 1.00 . A A . 32 NH2 N 1 1
8 4200 2 2 1 ZN ZN ZN 1.815 -3.962 1.042 1.00 . B A . 101 ZN ZN 1 1
9 4201 1 1 1 ARG C C -11.701 1.826 -3.023 1.00 . A A . 1 ARG C 1 1
9 4202 1 1 1 ARG CA C -12.648 2.676 -3.859 1.00 . A A . 1 ARG CA 1 1
9 4203 1 1 1 ARG CB C -11.836 3.486 -4.876 1.00 . A A . 1 ARG CB 1 1
9 4204 1 1 1 ARG CD C -11.810 4.836 -6.986 1.00 . A A . 1 ARG CD 1 1
9 4205 1 1 1 ARG CG C -12.680 4.217 -5.905 1.00 . A A . 1 ARG CG 1 1
9 4206 1 1 1 ARG CZ C -12.196 5.864 -9.195 1.00 . A A . 1 ARG CZ 1 1
9 4207 1 1 1 ARG H1 H -12.814 4.213 -2.466 1.00 . A A . 1 ARG H1 1 1
9 4208 1 1 1 ARG H2 H -13.981 3.005 -2.295 1.00 . A A . 1 ARG H2 1 1
9 4209 1 1 1 ARG H3 H -14.109 4.132 -3.547 1.00 . A A . 1 ARG H3 1 1
9 4210 1 1 1 ARG HA H -13.333 2.027 -4.385 1.00 . A A . 1 ARG HA 1 1
9 4211 1 1 1 ARG HB2 H -11.247 4.218 -4.344 1.00 . A A . 1 ARG HB2 1 1
9 4212 1 1 1 ARG HB3 H -11.170 2.817 -5.400 1.00 . A A . 1 ARG HB3 1 1
9 4213 1 1 1 ARG HD2 H -11.092 5.496 -6.523 1.00 . A A . 1 ARG HD2 1 1
9 4214 1 1 1 ARG HD3 H -11.289 4.046 -7.505 1.00 . A A . 1 ARG HD3 1 1
9 4215 1 1 1 ARG HE H -13.473 5.932 -7.656 1.00 . A A . 1 ARG HE 1 1
9 4216 1 1 1 ARG HG2 H -13.362 3.517 -6.361 1.00 . A A . 1 ARG HG2 1 1
9 4217 1 1 1 ARG HG3 H -13.239 4.998 -5.412 1.00 . A A . 1 ARG HG3 1 1
9 4218 1 1 1 ARG HH11 H -10.728 5.616 -10.570 1.00 . A A . 1 ARG HH11 1 1
9 4219 1 1 1 ARG HH12 H -10.438 4.867 -9.031 1.00 . A A . 1 ARG HH12 1 1
9 4220 1 1 1 ARG HH21 H -12.672 6.789 -10.932 1.00 . A A . 1 ARG HH21 1 1
9 4221 1 1 1 ARG HH22 H -13.853 6.929 -9.671 1.00 . A A . 1 ARG HH22 1 1
9 4222 1 1 1 ARG N N -13.441 3.570 -2.983 1.00 . A A . 1 ARG N 1 1
9 4223 1 1 1 ARG NE N -12.598 5.596 -7.954 1.00 . A A . 1 ARG NE 1 1
9 4224 1 1 1 ARG NH1 N -11.027 5.412 -9.634 1.00 . A A . 1 ARG NH1 1 1
9 4225 1 1 1 ARG NH2 N -12.968 6.582 -9.996 1.00 . A A . 1 ARG NH2 1 1
9 4226 1 1 1 ARG O O -11.114 2.318 -2.057 1.00 . A A . 1 ARG O 1 1
9 4227 1 1 2 PRO C C -9.212 -0.263 -3.182 1.00 . A A . 2 PRO C 1 1
9 4228 1 1 2 PRO CA C -10.644 -0.358 -2.661 1.00 . A A . 2 PRO CA 1 1
9 4229 1 1 2 PRO CB C -11.232 -1.736 -2.952 1.00 . A A . 2 PRO CB 1 1
9 4230 1 1 2 PRO CD C -12.270 -0.158 -4.452 1.00 . A A . 2 PRO CD 1 1
9 4231 1 1 2 PRO CG C -11.856 -1.603 -4.302 1.00 . A A . 2 PRO CG 1 1
9 4232 1 1 2 PRO HA H -10.653 -0.178 -1.599 1.00 . A A . 2 PRO HA 1 1
9 4233 1 1 2 PRO HB2 H -10.440 -2.472 -2.952 1.00 . A A . 2 PRO HB2 1 1
9 4234 1 1 2 PRO HB3 H -11.966 -1.983 -2.198 1.00 . A A . 2 PRO HB3 1 1
9 4235 1 1 2 PRO HD2 H -11.963 0.219 -5.417 1.00 . A A . 2 PRO HD2 1 1
9 4236 1 1 2 PRO HD3 H -13.340 -0.060 -4.331 1.00 . A A . 2 PRO HD3 1 1
9 4237 1 1 2 PRO HG2 H -11.137 -1.866 -5.061 1.00 . A A . 2 PRO HG2 1 1
9 4238 1 1 2 PRO HG3 H -12.718 -2.249 -4.371 1.00 . A A . 2 PRO HG3 1 1
9 4239 1 1 2 PRO N N -11.552 0.537 -3.364 1.00 . A A . 2 PRO N 1 1
9 4240 1 1 2 PRO O O -8.857 -0.879 -4.188 1.00 . A A . 2 PRO O 1 1
9 4241 1 1 3 PHE C C -6.221 -0.508 -2.175 1.00 . A A . 3 PHE C 1 1
9 4242 1 1 3 PHE CA C -6.984 0.616 -2.850 1.00 . A A . 3 PHE CA 1 1
9 4243 1 1 3 PHE CB C -6.411 1.975 -2.453 1.00 . A A . 3 PHE CB 1 1
9 4244 1 1 3 PHE CD1 C -6.525 3.367 -4.533 1.00 . A A . 3 PHE CD1 1 1
9 4245 1 1 3 PHE CD2 C -7.970 3.927 -2.721 1.00 . A A . 3 PHE CD2 1 1
9 4246 1 1 3 PHE CE1 C -7.044 4.410 -5.274 1.00 . A A . 3 PHE CE1 1 1
9 4247 1 1 3 PHE CE2 C -8.493 4.972 -3.457 1.00 . A A . 3 PHE CE2 1 1
9 4248 1 1 3 PHE CG C -6.981 3.113 -3.250 1.00 . A A . 3 PHE CG 1 1
9 4249 1 1 3 PHE CZ C -8.030 5.214 -4.736 1.00 . A A . 3 PHE CZ 1 1
9 4250 1 1 3 PHE H H -8.736 1.031 -1.733 1.00 . A A . 3 PHE H 1 1
9 4251 1 1 3 PHE HA H -6.901 0.498 -3.921 1.00 . A A . 3 PHE HA 1 1
9 4252 1 1 3 PHE HB2 H -6.618 2.158 -1.411 1.00 . A A . 3 PHE HB2 1 1
9 4253 1 1 3 PHE HB3 H -5.344 1.964 -2.604 1.00 . A A . 3 PHE HB3 1 1
9 4254 1 1 3 PHE HD1 H -5.755 2.738 -4.955 1.00 . A A . 3 PHE HD1 1 1
9 4255 1 1 3 PHE HD2 H -8.332 3.740 -1.721 1.00 . A A . 3 PHE HD2 1 1
9 4256 1 1 3 PHE HE1 H -6.679 4.598 -6.273 1.00 . A A . 3 PHE HE1 1 1
9 4257 1 1 3 PHE HE2 H -9.261 5.600 -3.032 1.00 . A A . 3 PHE HE2 1 1
9 4258 1 1 3 PHE HZ H -8.438 6.031 -5.313 1.00 . A A . 3 PHE HZ 1 1
9 4259 1 1 3 PHE N N -8.392 0.519 -2.500 1.00 . A A . 3 PHE N 1 1
9 4260 1 1 3 PHE O O -5.786 -0.387 -1.033 1.00 . A A . 3 PHE O 1 1
9 4261 1 1 4 NLE C C -4.039 -2.943 -2.753 1.00 . A A . 4 NLE C 1 1
9 4262 1 1 4 NLE CA C -5.494 -2.816 -2.337 1.00 . A A . 4 NLE CA 1 1
9 4263 1 1 4 NLE CB C -6.286 -4.042 -2.804 1.00 . A A . 4 NLE CB 1 1
9 4264 1 1 4 NLE CD C -6.548 -6.537 -2.856 1.00 . A A . 4 NLE CD 1 1
9 4265 1 1 4 NLE CE C -5.940 -7.855 -2.426 1.00 . A A . 4 NLE CE 1 1
9 4266 1 1 4 NLE CG C -5.728 -5.374 -2.321 1.00 . A A . 4 NLE CG 1 1
9 4267 1 1 4 NLE H H -6.393 -1.611 -3.817 1.00 . A A . 4 NLE H 1 1
9 4268 1 1 4 NLE HA H -5.545 -2.752 -1.260 1.00 . A A . 4 NLE HA 1 1
9 4269 1 1 4 NLE HB2 H -6.296 -4.055 -3.884 1.00 . A A . 4 NLE HB2 1 1
9 4270 1 1 4 NLE HB3 H -7.301 -3.955 -2.447 1.00 . A A . 4 NLE HB3 1 1
9 4271 1 1 4 NLE HD2 H -6.567 -6.499 -3.935 1.00 . A A . 4 NLE HD2 1 1
9 4272 1 1 4 NLE HD3 H -7.553 -6.477 -2.466 1.00 . A A . 4 NLE HD3 1 1
9 4273 1 1 4 NLE HE1 H -4.931 -7.928 -2.804 1.00 . A A . 4 NLE HE1 1 1
9 4274 1 1 4 NLE HE2 H -6.531 -8.667 -2.820 1.00 . A A . 4 NLE HE2 1 1
9 4275 1 1 4 NLE HE3 H -5.927 -7.909 -1.350 1.00 . A A . 4 NLE HE3 1 1
9 4276 1 1 4 NLE HG2 H -5.750 -5.397 -1.242 1.00 . A A . 4 NLE HG2 1 1
9 4277 1 1 4 NLE HG3 H -4.709 -5.475 -2.667 1.00 . A A . 4 NLE HG3 1 1
9 4278 1 1 4 NLE N N -6.089 -1.611 -2.886 1.00 . A A . 4 NLE N 1 1
9 4279 1 1 4 NLE O O -3.706 -2.841 -3.935 1.00 . A A . 4 NLE O 1 1
9 4280 1 1 5 CYS C C -1.595 -4.824 -2.542 1.00 . A A . 5 CYS C 1 1
9 4281 1 1 5 CYS CA C -1.771 -3.401 -2.035 1.00 . A A . 5 CYS CA 1 1
9 4282 1 1 5 CYS CB C -0.939 -3.176 -0.775 1.00 . A A . 5 CYS CB 1 1
9 4283 1 1 5 CYS H H -3.497 -3.136 -0.845 1.00 . A A . 5 CYS H 1 1
9 4284 1 1 5 CYS HA H -1.448 -2.714 -2.801 1.00 . A A . 5 CYS HA 1 1
9 4285 1 1 5 CYS HB2 H -0.987 -2.135 -0.500 1.00 . A A . 5 CYS HB2 1 1
9 4286 1 1 5 CYS HB3 H -1.344 -3.772 0.027 1.00 . A A . 5 CYS HB3 1 1
9 4287 1 1 5 CYS N N -3.176 -3.150 -1.774 1.00 . A A . 5 CYS N 1 1
9 4288 1 1 5 CYS O O -1.724 -5.788 -1.781 1.00 . A A . 5 CYS O 1 1
9 4289 1 1 5 CYS SG S 0.803 -3.612 -0.959 1.00 . A A . 5 CYS SG 1 1
9 4290 1 1 6 THR C C 0.177 -6.799 -4.496 1.00 . A A . 6 THR C 1 1
9 4291 1 1 6 THR CA C -1.244 -6.244 -4.471 1.00 . A A . 6 THR CA 1 1
9 4292 1 1 6 THR CB C -1.803 -6.155 -5.902 1.00 . A A . 6 THR CB 1 1
9 4293 1 1 6 THR CG2 C -3.315 -5.989 -5.881 1.00 . A A . 6 THR CG2 1 1
9 4294 1 1 6 THR H H -1.100 -4.143 -4.351 1.00 . A A . 6 THR H 1 1
9 4295 1 1 6 THR HA H -1.870 -6.920 -3.908 1.00 . A A . 6 THR HA 1 1
9 4296 1 1 6 THR HB H -1.563 -7.070 -6.424 1.00 . A A . 6 THR HB 1 1
9 4297 1 1 6 THR HG1 H -0.846 -5.361 -7.436 1.00 . A A . 6 THR HG1 1 1
9 4298 1 1 6 THR HG21 H -3.683 -5.909 -6.893 1.00 . A A . 6 THR HG21 1 1
9 4299 1 1 6 THR HG22 H -3.571 -5.096 -5.333 1.00 . A A . 6 THR HG22 1 1
9 4300 1 1 6 THR HG23 H -3.765 -6.846 -5.401 1.00 . A A . 6 THR HG23 1 1
9 4301 1 1 6 THR N N -1.299 -4.948 -3.823 1.00 . A A . 6 THR N 1 1
9 4302 1 1 6 THR O O 0.518 -7.629 -5.342 1.00 . A A . 6 THR O 1 1
9 4303 1 1 6 THR OG1 O -1.207 -5.049 -6.598 1.00 . A A . 6 THR OG1 1 1
9 4304 1 1 7 TRP C C 2.331 -8.252 -2.861 1.00 . A A . 7 TRP C 1 1
9 4305 1 1 7 TRP CA C 2.360 -6.835 -3.432 1.00 . A A . 7 TRP CA 1 1
9 4306 1 1 7 TRP CB C 3.177 -5.910 -2.527 1.00 . A A . 7 TRP CB 1 1
9 4307 1 1 7 TRP CD1 C 5.543 -5.758 -3.477 1.00 . A A . 7 TRP CD1 1 1
9 4308 1 1 7 TRP CD2 C 5.400 -6.956 -1.593 1.00 . A A . 7 TRP CD2 1 1
9 4309 1 1 7 TRP CE2 C 6.742 -6.941 -2.014 1.00 . A A . 7 TRP CE2 1 1
9 4310 1 1 7 TRP CE3 C 5.071 -7.650 -0.426 1.00 . A A . 7 TRP CE3 1 1
9 4311 1 1 7 TRP CG C 4.648 -6.192 -2.547 1.00 . A A . 7 TRP CG 1 1
9 4312 1 1 7 TRP CH2 C 7.399 -8.262 -0.172 1.00 . A A . 7 TRP CH2 1 1
9 4313 1 1 7 TRP CZ2 C 7.750 -7.593 -1.309 1.00 . A A . 7 TRP CZ2 1 1
9 4314 1 1 7 TRP CZ3 C 6.074 -8.296 0.271 1.00 . A A . 7 TRP CZ3 1 1
9 4315 1 1 7 TRP H H 0.686 -5.643 -2.947 1.00 . A A . 7 TRP H 1 1
9 4316 1 1 7 TRP HA H 2.807 -6.857 -4.414 1.00 . A A . 7 TRP HA 1 1
9 4317 1 1 7 TRP HB2 H 3.031 -4.889 -2.843 1.00 . A A . 7 TRP HB2 1 1
9 4318 1 1 7 TRP HB3 H 2.831 -6.017 -1.510 1.00 . A A . 7 TRP HB3 1 1
9 4319 1 1 7 TRP HD1 H 5.282 -5.150 -4.331 1.00 . A A . 7 TRP HD1 1 1
9 4320 1 1 7 TRP HE1 H 7.617 -6.024 -3.689 1.00 . A A . 7 TRP HE1 1 1
9 4321 1 1 7 TRP HE3 H 4.055 -7.689 -0.068 1.00 . A A . 7 TRP HE3 1 1
9 4322 1 1 7 TRP HH2 H 8.148 -8.782 0.405 1.00 . A A . 7 TRP HH2 1 1
9 4323 1 1 7 TRP HZ2 H 8.777 -7.577 -1.636 1.00 . A A . 7 TRP HZ2 1 1
9 4324 1 1 7 TRP HZ3 H 5.839 -8.836 1.174 1.00 . A A . 7 TRP HZ3 1 1
9 4325 1 1 7 TRP N N 1.003 -6.337 -3.563 1.00 . A A . 7 TRP N 1 1
9 4326 1 1 7 TRP NE1 N 6.803 -6.204 -3.167 1.00 . A A . 7 TRP NE1 1 1
9 4327 1 1 7 TRP O O 2.106 -8.430 -1.664 1.00 . A A . 7 TRP O 1 1
9 4328 1 1 8 . C C 1.357 -10.992 -2.413 1.00 . A A . 8 NVA C 1 1
9 4329 1 1 8 . CA C 2.479 -10.666 -3.399 1.00 . A A . 8 NVA CA 1 1
9 4330 1 1 8 . CB C 3.825 -11.181 -2.884 1.00 . A A . 8 NVA CB 1 1
9 4331 1 1 8 . CD C 3.014 -11.243 -0.537 1.00 . A A . 8 NVA CD 1 1
9 4332 1 1 8 . CG C 4.128 -10.804 -1.451 1.00 . A A . 8 NVA CG 1 1
9 4333 1 1 8 . H H 2.740 -8.994 -4.668 1.00 . A A . 8 NVA H 1 1
9 4334 1 1 8 . HA H 2.258 -11.188 -4.319 1.00 . A A . 8 NVA HA 1 1
9 4335 1 1 8 . HB2 H 4.611 -10.784 -3.511 1.00 . A A . 8 NVA HB2 1 1
9 4336 1 1 8 . HB3 H 3.832 -12.258 -2.955 1.00 . A A . 8 NVA HB3 1 1
9 4337 1 1 8 . HD1 H 2.931 -10.542 0.278 1.00 . A A . 8 NVA HD1 1 1
9 4338 1 1 8 . HG2 H 4.239 -9.731 -1.386 1.00 . A A . 8 NVA HG2 1 1
9 4339 1 1 8 . HG3 H 5.045 -11.286 -1.146 1.00 . A A . 8 NVA HG3 1 1
9 4340 1 1 8 . N N 2.537 -9.238 -3.740 1.00 . A A . 8 NVA N 1 1
9 4341 1 1 8 . O O 0.180 -10.948 -2.781 1.00 . A A . 8 NVA O 1 1
9 4342 1 1 9 CYS C C 0.300 -10.722 0.840 1.00 . A A . 9 CYS C 1 1
9 4343 1 1 9 CYS CA C 0.687 -11.780 -0.191 1.00 . A A . 9 CYS CA 1 1
9 4344 1 1 9 CYS CB C 1.401 -12.957 0.498 1.00 . A A . 9 CYS CB 1 1
9 4345 1 1 9 CYS HA H -0.199 -12.138 -0.690 1.00 . A A . 9 CYS HA 1 1
9 4346 1 1 9 CYS HB2 H 1.250 -12.896 1.567 1.00 . A A . 9 CYS HB2 1 1
9 4347 1 1 9 CYS HB3 H 1.013 -13.891 0.123 1.00 . A A . 9 CYS HB3 1 1
9 4348 1 1 9 CYS N N 1.684 -11.309 -1.145 1.00 . A A . 9 CYS N 1 1
9 4349 1 1 9 CYS O O -0.249 -11.045 1.892 1.00 . A A . 9 CYS O 1 1
9 4350 1 1 9 CYS SG S 3.174 -12.899 0.160 1.00 . A A . 9 CYS SG 1 1
9 4351 1 1 10 CYS C C -1.242 -8.177 1.520 1.00 . A A . 10 CYS C 1 1
9 4352 1 1 10 CYS CA C 0.269 -8.377 1.457 1.00 . A A . 10 CYS CA 1 1
9 4353 1 1 10 CYS CB C 0.980 -7.098 1.017 1.00 . A A . 10 CYS CB 1 1
9 4354 1 1 10 CYS H H 1.034 -9.256 -0.310 1.00 . A A . 10 CYS H 1 1
9 4355 1 1 10 CYS HA H 0.620 -8.656 2.436 1.00 . A A . 10 CYS HA 1 1
9 4356 1 1 10 CYS HB2 H 2.035 -7.298 0.929 1.00 . A A . 10 CYS HB2 1 1
9 4357 1 1 10 CYS HB3 H 0.599 -6.800 0.053 1.00 . A A . 10 CYS HB3 1 1
9 4358 1 1 10 CYS N N 0.590 -9.462 0.544 1.00 . A A . 10 CYS N 1 1
9 4359 1 1 10 CYS O O -1.865 -8.461 2.544 1.00 . A A . 10 CYS O 1 1
9 4360 1 1 10 CYS SG S 0.791 -5.698 2.141 1.00 . A A . 10 CYS SG 1 1
9 4361 1 1 11 GLY C C -3.839 -6.672 1.418 1.00 . A A . 11 GLY C 1 1
9 4362 1 1 11 GLY CA C -3.266 -7.566 0.336 1.00 . A A . 11 GLY CA 1 1
9 4363 1 1 11 GLY H H -1.273 -7.492 -0.361 1.00 . A A . 11 GLY H 1 1
9 4364 1 1 11 GLY HA2 H -3.513 -7.144 -0.625 1.00 . A A . 11 GLY HA2 1 1
9 4365 1 1 11 GLY HA3 H -3.722 -8.541 0.414 1.00 . A A . 11 GLY HA3 1 1
9 4366 1 1 11 GLY N N -1.826 -7.721 0.417 1.00 . A A . 11 GLY N 1 1
9 4367 1 1 11 GLY O O -4.807 -7.040 2.087 1.00 . A A . 11 GLY O 1 1
9 4368 1 1 12 LYS C C -4.576 -3.481 1.823 1.00 . A A . 12 LYS C 1 1
9 4369 1 1 12 LYS CA C -3.758 -4.538 2.557 1.00 . A A . 12 LYS CA 1 1
9 4370 1 1 12 LYS CB C -2.610 -3.896 3.343 1.00 . A A . 12 LYS CB 1 1
9 4371 1 1 12 LYS CD C -1.885 -2.845 5.504 1.00 . A A . 12 LYS CD 1 1
9 4372 1 1 12 LYS CE C -2.344 -2.328 6.858 1.00 . A A . 12 LYS CE 1 1
9 4373 1 1 12 LYS CG C -3.063 -3.194 4.611 1.00 . A A . 12 LYS CG 1 1
9 4374 1 1 12 LYS H H -2.446 -5.289 1.075 1.00 . A A . 12 LYS H 1 1
9 4375 1 1 12 LYS HA H -4.407 -5.064 3.241 1.00 . A A . 12 LYS HA 1 1
9 4376 1 1 12 LYS HB2 H -1.900 -4.663 3.615 1.00 . A A . 12 LYS HB2 1 1
9 4377 1 1 12 LYS HB3 H -2.120 -3.169 2.712 1.00 . A A . 12 LYS HB3 1 1
9 4378 1 1 12 LYS HD2 H -1.284 -3.729 5.652 1.00 . A A . 12 LYS HD2 1 1
9 4379 1 1 12 LYS HD3 H -1.293 -2.083 5.020 1.00 . A A . 12 LYS HD3 1 1
9 4380 1 1 12 LYS HE2 H -2.960 -3.081 7.326 1.00 . A A . 12 LYS HE2 1 1
9 4381 1 1 12 LYS HE3 H -1.473 -2.144 7.472 1.00 . A A . 12 LYS HE3 1 1
9 4382 1 1 12 LYS HG2 H -3.580 -2.284 4.339 1.00 . A A . 12 LYS HG2 1 1
9 4383 1 1 12 LYS HG3 H -3.735 -3.847 5.155 1.00 . A A . 12 LYS HG3 1 1
9 4384 1 1 12 LYS HZ1 H -3.458 -0.769 7.679 1.00 . A A . 12 LYS HZ1 1 1
9 4385 1 1 12 LYS HZ2 H -3.951 -1.212 6.125 1.00 . A A . 12 LYS HZ2 1 1
9 4386 1 1 12 LYS HZ3 H -2.533 -0.316 6.340 1.00 . A A . 12 LYS HZ3 1 1
9 4387 1 1 12 LYS N N -3.245 -5.504 1.598 1.00 . A A . 12 LYS N 1 1
9 4388 1 1 12 LYS NZ N -3.126 -1.070 6.740 1.00 . A A . 12 LYS NZ 1 1
9 4389 1 1 12 LYS O O -4.150 -2.969 0.791 1.00 . A A . 12 LYS O 1 1
9 4390 1 1 13 ARG C C -6.802 -0.940 2.290 1.00 . A A . 13 ARG C 1 1
9 4391 1 1 13 ARG CA C -6.702 -2.320 1.647 1.00 . A A . 13 ARG CA 1 1
9 4392 1 1 13 ARG CB C -8.071 -2.994 1.633 1.00 . A A . 13 ARG CB 1 1
9 4393 1 1 13 ARG CD C -9.343 -5.123 1.201 1.00 . A A . 13 ARG CD 1 1
9 4394 1 1 13 ARG CG C -8.058 -4.352 0.950 1.00 . A A . 13 ARG CG 1 1
9 4395 1 1 13 ARG CZ C -11.740 -4.922 0.671 1.00 . A A . 13 ARG CZ 1 1
9 4396 1 1 13 ARG H H -5.985 -3.524 3.234 1.00 . A A . 13 ARG H 1 1
9 4397 1 1 13 ARG HA H -6.357 -2.206 0.632 1.00 . A A . 13 ARG HA 1 1
9 4398 1 1 13 ARG HB2 H -8.405 -3.129 2.650 1.00 . A A . 13 ARG HB2 1 1
9 4399 1 1 13 ARG HB3 H -8.769 -2.359 1.112 1.00 . A A . 13 ARG HB3 1 1
9 4400 1 1 13 ARG HD2 H -9.293 -6.064 0.674 1.00 . A A . 13 ARG HD2 1 1
9 4401 1 1 13 ARG HD3 H -9.436 -5.311 2.260 1.00 . A A . 13 ARG HD3 1 1
9 4402 1 1 13 ARG HE H -10.394 -3.455 0.471 1.00 . A A . 13 ARG HE 1 1
9 4403 1 1 13 ARG HG2 H -7.940 -4.208 -0.112 1.00 . A A . 13 ARG HG2 1 1
9 4404 1 1 13 ARG HG3 H -7.224 -4.920 1.334 1.00 . A A . 13 ARG HG3 1 1
9 4405 1 1 13 ARG HH11 H -11.191 -6.725 1.415 1.00 . A A . 13 ARG HH11 1 1
9 4406 1 1 13 ARG HH12 H -12.869 -6.571 1.007 1.00 . A A . 13 ARG HH12 1 1
9 4407 1 1 13 ARG HH21 H -12.600 -3.244 -0.066 1.00 . A A . 13 ARG HH21 1 1
9 4408 1 1 13 ARG HH22 H -13.673 -4.591 0.152 1.00 . A A . 13 ARG HH22 1 1
9 4409 1 1 13 ARG N N -5.750 -3.173 2.348 1.00 . A A . 13 ARG N 1 1
9 4410 1 1 13 ARG NE N -10.523 -4.393 0.745 1.00 . A A . 13 ARG NE 1 1
9 4411 1 1 13 ARG NH1 N -11.949 -6.174 1.063 1.00 . A A . 13 ARG NH1 1 1
9 4412 1 1 13 ARG NH2 N -12.752 -4.193 0.219 1.00 . A A . 13 ARG NH2 1 1
9 4413 1 1 13 ARG O O -6.788 -0.812 3.514 1.00 . A A . 13 ARG O 1 1
9 4414 1 1 14 PHE C C -8.141 2.172 1.195 1.00 . A A . 14 PHE C 1 1
9 4415 1 1 14 PHE CA C -6.990 1.467 1.903 1.00 . A A . 14 PHE CA 1 1
9 4416 1 1 14 PHE CB C -5.684 2.212 1.611 1.00 . A A . 14 PHE CB 1 1
9 4417 1 1 14 PHE CD1 C -3.785 0.622 1.288 1.00 . A A . 14 PHE CD1 1 1
9 4418 1 1 14 PHE CD2 C -4.008 1.706 3.396 1.00 . A A . 14 PHE CD2 1 1
9 4419 1 1 14 PHE CE1 C -2.667 -0.042 1.741 1.00 . A A . 14 PHE CE1 1 1
9 4420 1 1 14 PHE CE2 C -2.889 1.045 3.856 1.00 . A A . 14 PHE CE2 1 1
9 4421 1 1 14 PHE CG C -4.466 1.502 2.109 1.00 . A A . 14 PHE CG 1 1
9 4422 1 1 14 PHE CZ C -2.221 0.170 3.027 1.00 . A A . 14 PHE CZ 1 1
9 4423 1 1 14 PHE H H -6.886 -0.096 0.482 1.00 . A A . 14 PHE H 1 1
9 4424 1 1 14 PHE HA H -7.172 1.464 2.967 1.00 . A A . 14 PHE HA 1 1
9 4425 1 1 14 PHE HB2 H -5.579 2.341 0.545 1.00 . A A . 14 PHE HB2 1 1
9 4426 1 1 14 PHE HB3 H -5.718 3.184 2.082 1.00 . A A . 14 PHE HB3 1 1
9 4427 1 1 14 PHE HD1 H -4.138 0.457 0.280 1.00 . A A . 14 PHE HD1 1 1
9 4428 1 1 14 PHE HD2 H -4.533 2.393 4.043 1.00 . A A . 14 PHE HD2 1 1
9 4429 1 1 14 PHE HE1 H -2.143 -0.726 1.092 1.00 . A A . 14 PHE HE1 1 1
9 4430 1 1 14 PHE HE2 H -2.539 1.209 4.863 1.00 . A A . 14 PHE HE2 1 1
9 4431 1 1 14 PHE HZ H -1.344 -0.347 3.385 1.00 . A A . 14 PHE HZ 1 1
9 4432 1 1 14 PHE N N -6.894 0.084 1.449 1.00 . A A . 14 PHE N 1 1
9 4433 1 1 14 PHE O O -8.631 1.702 0.164 1.00 . A A . 14 PHE O 1 1
9 4434 1 1 15 THR C C -9.055 5.278 0.394 1.00 . A A . 15 THR C 1 1
9 4435 1 1 15 THR CA C -9.633 4.087 1.148 1.00 . A A . 15 THR CA 1 1
9 4436 1 1 15 THR CB C -10.613 4.596 2.218 1.00 . A A . 15 THR CB 1 1
9 4437 1 1 15 THR CG2 C -11.524 3.477 2.703 1.00 . A A . 15 THR CG2 1 1
9 4438 1 1 15 THR H H -8.189 3.585 2.608 1.00 . A A . 15 THR H 1 1
9 4439 1 1 15 THR HA H -10.174 3.460 0.455 1.00 . A A . 15 THR HA 1 1
9 4440 1 1 15 THR HB H -11.221 5.375 1.782 1.00 . A A . 15 THR HB 1 1
9 4441 1 1 15 THR HG1 H -10.506 5.438 4.004 1.00 . A A . 15 THR HG1 1 1
9 4442 1 1 15 THR HG21 H -12.132 3.126 1.884 1.00 . A A . 15 THR HG21 1 1
9 4443 1 1 15 THR HG22 H -12.160 3.849 3.490 1.00 . A A . 15 THR HG22 1 1
9 4444 1 1 15 THR HG23 H -10.924 2.662 3.080 1.00 . A A . 15 THR HG23 1 1
9 4445 1 1 15 THR N N -8.577 3.290 1.752 1.00 . A A . 15 THR N 1 1
9 4446 1 1 15 THR O O -9.783 6.036 -0.250 1.00 . A A . 15 THR O 1 1
9 4447 1 1 15 THR OG1 O -9.883 5.142 3.327 1.00 . A A . 15 THR OG1 1 1
9 4448 1 1 16 ARG C C -5.839 6.103 -0.913 1.00 . A A . 16 ARG C 1 1
9 4449 1 1 16 ARG CA C -7.069 6.569 -0.140 1.00 . A A . 16 ARG CA 1 1
9 4450 1 1 16 ARG CB C -6.660 7.577 0.939 1.00 . A A . 16 ARG CB 1 1
9 4451 1 1 16 ARG CD C -7.368 9.213 2.701 1.00 . A A . 16 ARG CD 1 1
9 4452 1 1 16 ARG CG C -7.835 8.181 1.691 1.00 . A A . 16 ARG CG 1 1
9 4453 1 1 16 ARG CZ C -5.540 10.865 2.537 1.00 . A A . 16 ARG CZ 1 1
9 4454 1 1 16 ARG H H -7.210 4.766 0.947 1.00 . A A . 16 ARG H 1 1
9 4455 1 1 16 ARG HA H -7.760 7.040 -0.822 1.00 . A A . 16 ARG HA 1 1
9 4456 1 1 16 ARG HB2 H -6.023 7.080 1.656 1.00 . A A . 16 ARG HB2 1 1
9 4457 1 1 16 ARG HB3 H -6.106 8.379 0.478 1.00 . A A . 16 ARG HB3 1 1
9 4458 1 1 16 ARG HD2 H -8.226 9.606 3.222 1.00 . A A . 16 ARG HD2 1 1
9 4459 1 1 16 ARG HD3 H -6.708 8.734 3.407 1.00 . A A . 16 ARG HD3 1 1
9 4460 1 1 16 ARG HE H -7.029 10.664 1.214 1.00 . A A . 16 ARG HE 1 1
9 4461 1 1 16 ARG HG2 H -8.496 8.655 0.983 1.00 . A A . 16 ARG HG2 1 1
9 4462 1 1 16 ARG HG3 H -8.363 7.392 2.209 1.00 . A A . 16 ARG HG3 1 1
9 4463 1 1 16 ARG HH11 H -4.174 10.852 4.040 1.00 . A A . 16 ARG HH11 1 1
9 4464 1 1 16 ARG HH12 H -5.463 9.705 4.198 1.00 . A A . 16 ARG HH12 1 1
9 4465 1 1 16 ARG HH21 H -4.108 12.265 2.230 1.00 . A A . 16 ARG HH21 1 1
9 4466 1 1 16 ARG HH22 H -5.338 12.180 1.008 1.00 . A A . 16 ARG HH22 1 1
9 4467 1 1 16 ARG N N -7.742 5.435 0.472 1.00 . A A . 16 ARG N 1 1
9 4468 1 1 16 ARG NE N -6.654 10.315 2.058 1.00 . A A . 16 ARG NE 1 1
9 4469 1 1 16 ARG NH1 N -5.018 10.436 3.682 1.00 . A A . 16 ARG NH1 1 1
9 4470 1 1 16 ARG NH2 N -4.949 11.848 1.871 1.00 . A A . 16 ARG NH2 1 1
9 4471 1 1 16 ARG O O -5.081 5.247 -0.446 1.00 . A A . 16 ARG O 1 1
9 4472 1 1 17 SER C C -3.222 6.778 -2.414 1.00 . A A . 17 SER C 1 1
9 4473 1 1 17 SER CA C -4.555 6.306 -2.977 1.00 . A A . 17 SER CA 1 1
9 4474 1 1 17 SER CB C -4.784 6.902 -4.366 1.00 . A A . 17 SER CB 1 1
9 4475 1 1 17 SER H H -6.254 7.402 -2.375 1.00 . A A . 17 SER H 1 1
9 4476 1 1 17 SER HA H -4.542 5.228 -3.053 1.00 . A A . 17 SER HA 1 1
9 4477 1 1 17 SER HB2 H -3.887 6.789 -4.955 1.00 . A A . 17 SER HB2 1 1
9 4478 1 1 17 SER HB3 H -5.600 6.384 -4.848 1.00 . A A . 17 SER HB3 1 1
9 4479 1 1 17 SER HG H -4.395 8.800 -4.675 1.00 . A A . 17 SER HG 1 1
9 4480 1 1 17 SER N N -5.648 6.682 -2.093 1.00 . A A . 17 SER N 1 1
9 4481 1 1 17 SER O O -2.206 6.098 -2.549 1.00 . A A . 17 SER O 1 1
9 4482 1 1 17 SER OG O -5.105 8.280 -4.277 1.00 . A A . 17 SER OG 1 1
9 4483 1 1 18 ASP C C -1.612 7.553 -0.002 1.00 . A A . 18 ASP C 1 1
9 4484 1 1 18 ASP CA C -2.060 8.486 -1.114 1.00 . A A . 18 ASP CA 1 1
9 4485 1 1 18 ASP CB C -2.343 9.871 -0.525 1.00 . A A . 18 ASP CB 1 1
9 4486 1 1 18 ASP CG C -2.654 10.914 -1.577 1.00 . A A . 18 ASP CG 1 1
9 4487 1 1 18 ASP H H -4.077 8.468 -1.773 1.00 . A A . 18 ASP H 1 1
9 4488 1 1 18 ASP HA H -1.270 8.566 -1.845 1.00 . A A . 18 ASP HA 1 1
9 4489 1 1 18 ASP HB2 H -3.187 9.804 0.143 1.00 . A A . 18 ASP HB2 1 1
9 4490 1 1 18 ASP HB3 H -1.478 10.199 0.034 1.00 . A A . 18 ASP HB3 1 1
9 4491 1 1 18 ASP N N -3.244 7.946 -1.780 1.00 . A A . 18 ASP N 1 1
9 4492 1 1 18 ASP O O -0.418 7.404 0.260 1.00 . A A . 18 ASP O 1 1
9 4493 1 1 18 ASP OD1 O -1.744 11.690 -1.944 1.00 . A A . 18 ASP OD1 1 1
9 4494 1 1 18 ASP OD2 O -3.803 10.956 -2.061 1.00 . A A . 18 ASP OD2 1 1
9 4495 1 1 19 GLU C C -1.665 4.742 1.241 1.00 . A A . 19 GLU C 1 1
9 4496 1 1 19 GLU CA C -2.304 6.023 1.748 1.00 . A A . 19 GLU CA 1 1
9 4497 1 1 19 GLU CB C -3.589 5.705 2.511 1.00 . A A . 19 GLU CB 1 1
9 4498 1 1 19 GLU CD C -2.698 6.436 4.736 1.00 . A A . 19 GLU CD 1 1
9 4499 1 1 19 GLU CG C -3.339 5.312 3.953 1.00 . A A . 19 GLU CG 1 1
9 4500 1 1 19 GLU H H -3.503 7.017 0.326 1.00 . A A . 19 GLU H 1 1
9 4501 1 1 19 GLU HA H -1.612 6.524 2.407 1.00 . A A . 19 GLU HA 1 1
9 4502 1 1 19 GLU HB2 H -4.231 6.572 2.500 1.00 . A A . 19 GLU HB2 1 1
9 4503 1 1 19 GLU HB3 H -4.093 4.887 2.020 1.00 . A A . 19 GLU HB3 1 1
9 4504 1 1 19 GLU HG2 H -4.282 5.058 4.416 1.00 . A A . 19 GLU HG2 1 1
9 4505 1 1 19 GLU HG3 H -2.682 4.456 3.973 1.00 . A A . 19 GLU HG3 1 1
9 4506 1 1 19 GLU N N -2.581 6.907 0.631 1.00 . A A . 19 GLU N 1 1
9 4507 1 1 19 GLU O O -0.684 4.257 1.808 1.00 . A A . 19 GLU O 1 1
9 4508 1 1 19 GLU OE1 O -1.454 6.524 4.745 1.00 . A A . 19 GLU OE1 1 1
9 4509 1 1 19 GLU OE2 O -3.434 7.226 5.365 1.00 . A A . 19 GLU OE2 1 1
9 4510 1 1 20 LEU C C -0.259 3.315 -0.994 1.00 . A A . 20 LEU C 1 1
9 4511 1 1 20 LEU CA C -1.672 3.034 -0.496 1.00 . A A . 20 LEU CA 1 1
9 4512 1 1 20 LEU CB C -2.563 2.605 -1.665 1.00 . A A . 20 LEU CB 1 1
9 4513 1 1 20 LEU CD1 C -1.694 0.252 -1.801 1.00 . A A . 20 LEU CD1 1 1
9 4514 1 1 20 LEU CD2 C -2.877 1.251 -3.758 1.00 . A A . 20 LEU CD2 1 1
9 4515 1 1 20 LEU CG C -1.962 1.529 -2.577 1.00 . A A . 20 LEU CG 1 1
9 4516 1 1 20 LEU H H -3.047 4.613 -0.196 1.00 . A A . 20 LEU H 1 1
9 4517 1 1 20 LEU HA H -1.631 2.234 0.229 1.00 . A A . 20 LEU HA 1 1
9 4518 1 1 20 LEU HB2 H -3.491 2.228 -1.260 1.00 . A A . 20 LEU HB2 1 1
9 4519 1 1 20 LEU HB3 H -2.778 3.476 -2.266 1.00 . A A . 20 LEU HB3 1 1
9 4520 1 1 20 LEU HD11 H -1.251 -0.479 -2.459 1.00 . A A . 20 LEU HD11 1 1
9 4521 1 1 20 LEU HD12 H -2.623 -0.132 -1.409 1.00 . A A . 20 LEU HD12 1 1
9 4522 1 1 20 LEU HD13 H -1.016 0.463 -0.987 1.00 . A A . 20 LEU HD13 1 1
9 4523 1 1 20 LEU HD21 H -2.399 0.546 -4.423 1.00 . A A . 20 LEU HD21 1 1
9 4524 1 1 20 LEU HD22 H -3.072 2.171 -4.288 1.00 . A A . 20 LEU HD22 1 1
9 4525 1 1 20 LEU HD23 H -3.806 0.832 -3.402 1.00 . A A . 20 LEU HD23 1 1
9 4526 1 1 20 LEU HG H -1.019 1.886 -2.962 1.00 . A A . 20 LEU HG 1 1
9 4527 1 1 20 LEU N N -2.227 4.208 0.163 1.00 . A A . 20 LEU N 1 1
9 4528 1 1 20 LEU O O 0.641 2.503 -0.812 1.00 . A A . 20 LEU O 1 1
9 4529 1 1 21 GLN C C 2.247 4.971 -1.000 1.00 . A A . 21 GLN C 1 1
9 4530 1 1 21 GLN CA C 1.231 4.857 -2.135 1.00 . A A . 21 GLN CA 1 1
9 4531 1 1 21 GLN CB C 1.127 6.186 -2.888 1.00 . A A . 21 GLN CB 1 1
9 4532 1 1 21 GLN CD C 2.566 5.475 -4.836 1.00 . A A . 21 GLN CD 1 1
9 4533 1 1 21 GLN CG C 2.345 6.501 -3.740 1.00 . A A . 21 GLN CG 1 1
9 4534 1 1 21 GLN H H -0.836 5.083 -1.728 1.00 . A A . 21 GLN H 1 1
9 4535 1 1 21 GLN HA H 1.553 4.086 -2.819 1.00 . A A . 21 GLN HA 1 1
9 4536 1 1 21 GLN HB2 H 0.263 6.151 -3.536 1.00 . A A . 21 GLN HB2 1 1
9 4537 1 1 21 GLN HB3 H 0.999 6.984 -2.173 1.00 . A A . 21 GLN HB3 1 1
9 4538 1 1 21 GLN HE21 H 4.525 5.798 -4.786 1.00 . A A . 21 GLN HE21 1 1
9 4539 1 1 21 GLN HE22 H 3.986 4.616 -5.929 1.00 . A A . 21 GLN HE22 1 1
9 4540 1 1 21 GLN HG2 H 2.208 7.468 -4.197 1.00 . A A . 21 GLN HG2 1 1
9 4541 1 1 21 GLN HG3 H 3.218 6.523 -3.105 1.00 . A A . 21 GLN HG3 1 1
9 4542 1 1 21 GLN N N -0.072 4.473 -1.610 1.00 . A A . 21 GLN N 1 1
9 4543 1 1 21 GLN NE2 N 3.816 5.275 -5.222 1.00 . A A . 21 GLN NE2 1 1
9 4544 1 1 21 GLN O O 3.375 4.480 -1.106 1.00 . A A . 21 GLN O 1 1
9 4545 1 1 21 GLN OE1 O 1.616 4.868 -5.337 1.00 . A A . 21 GLN OE1 1 1
9 4546 1 1 22 ARG C C 3.037 4.375 1.822 1.00 . A A . 22 ARG C 1 1
9 4547 1 1 22 ARG CA C 2.671 5.750 1.273 1.00 . A A . 22 ARG CA 1 1
9 4548 1 1 22 ARG CB C 1.948 6.578 2.342 1.00 . A A . 22 ARG CB 1 1
9 4549 1 1 22 ARG CD C 2.023 7.726 4.564 1.00 . A A . 22 ARG CD 1 1
9 4550 1 1 22 ARG CG C 2.770 6.826 3.595 1.00 . A A . 22 ARG CG 1 1
9 4551 1 1 22 ARG CZ C 2.710 9.131 6.474 1.00 . A A . 22 ARG CZ 1 1
9 4552 1 1 22 ARG H H 0.921 5.991 0.102 1.00 . A A . 22 ARG H 1 1
9 4553 1 1 22 ARG HA H 3.574 6.261 0.978 1.00 . A A . 22 ARG HA 1 1
9 4554 1 1 22 ARG HB2 H 1.682 7.534 1.920 1.00 . A A . 22 ARG HB2 1 1
9 4555 1 1 22 ARG HB3 H 1.047 6.061 2.628 1.00 . A A . 22 ARG HB3 1 1
9 4556 1 1 22 ARG HD2 H 1.809 8.662 4.069 1.00 . A A . 22 ARG HD2 1 1
9 4557 1 1 22 ARG HD3 H 1.095 7.247 4.838 1.00 . A A . 22 ARG HD3 1 1
9 4558 1 1 22 ARG HE H 3.406 7.292 6.088 1.00 . A A . 22 ARG HE 1 1
9 4559 1 1 22 ARG HG2 H 2.968 5.880 4.077 1.00 . A A . 22 ARG HG2 1 1
9 4560 1 1 22 ARG HG3 H 3.702 7.298 3.320 1.00 . A A . 22 ARG HG3 1 1
9 4561 1 1 22 ARG HH11 H 1.828 10.954 6.602 1.00 . A A . 22 ARG HH11 1 1
9 4562 1 1 22 ARG HH12 H 1.328 9.979 5.261 1.00 . A A . 22 ARG HH12 1 1
9 4563 1 1 22 ARG HH21 H 4.055 8.556 7.877 1.00 . A A . 22 ARG HH21 1 1
9 4564 1 1 22 ARG HH22 H 3.382 10.140 8.100 1.00 . A A . 22 ARG HH22 1 1
9 4565 1 1 22 ARG N N 1.828 5.607 0.092 1.00 . A A . 22 ARG N 1 1
9 4566 1 1 22 ARG NE N 2.794 7.998 5.775 1.00 . A A . 22 ARG NE 1 1
9 4567 1 1 22 ARG NH1 N 1.891 10.101 6.079 1.00 . A A . 22 ARG NH1 1 1
9 4568 1 1 22 ARG NH2 N 3.440 9.288 7.570 1.00 . A A . 22 ARG NH2 1 1
9 4569 1 1 22 ARG O O 4.203 4.092 2.098 1.00 . A A . 22 ARG O 1 1
9 4570 1 1 23 HIS C C 3.183 1.398 1.495 1.00 . A A . 23 HIS C 1 1
9 4571 1 1 23 HIS CA C 2.234 2.156 2.421 1.00 . A A . 23 HIS CA 1 1
9 4572 1 1 23 HIS CB C 0.887 1.420 2.526 1.00 . A A . 23 HIS CB 1 1
9 4573 1 1 23 HIS CD2 C 1.180 -0.970 1.607 1.00 . A A . 23 HIS CD2 1 1
9 4574 1 1 23 HIS CE1 C 1.335 -2.085 3.467 1.00 . A A . 23 HIS CE1 1 1
9 4575 1 1 23 HIS CG C 1.027 -0.071 2.609 1.00 . A A . 23 HIS CG 1 1
9 4576 1 1 23 HIS H H 1.122 3.807 1.705 1.00 . A A . 23 HIS H 1 1
9 4577 1 1 23 HIS HA H 2.679 2.212 3.403 1.00 . A A . 23 HIS HA 1 1
9 4578 1 1 23 HIS HB2 H 0.367 1.757 3.409 1.00 . A A . 23 HIS HB2 1 1
9 4579 1 1 23 HIS HB3 H 0.293 1.651 1.655 1.00 . A A . 23 HIS HB3 1 1
9 4580 1 1 23 HIS HD1 H 1.030 -0.435 4.705 1.00 . A A . 23 HIS HD1 1 1
9 4581 1 1 23 HIS HD2 H 1.132 -0.766 0.548 1.00 . A A . 23 HIS HD2 1 1
9 4582 1 1 23 HIS HE1 H 1.452 -2.895 4.172 1.00 . A A . 23 HIS HE1 1 1
9 4583 1 1 23 HIS N N 2.030 3.517 1.947 1.00 . A A . 23 HIS N 1 1
9 4584 1 1 23 HIS ND1 N 1.112 -0.797 3.794 1.00 . A A . 23 HIS ND1 1 1
9 4585 1 1 23 HIS NE2 N 1.379 -2.205 2.167 1.00 . A A . 23 HIS NE2 1 1
9 4586 1 1 23 HIS O O 4.086 0.711 1.958 1.00 . A A . 23 HIS O 1 1
9 4587 1 1 24 LYS C C 5.251 1.072 -0.644 1.00 . A A . 24 LYS C 1 1
9 4588 1 1 24 LYS CA C 3.755 0.805 -0.805 1.00 . A A . 24 LYS CA 1 1
9 4589 1 1 24 LYS CB C 3.306 1.194 -2.215 1.00 . A A . 24 LYS CB 1 1
9 4590 1 1 24 LYS CD C 3.239 -1.122 -3.177 1.00 . A A . 24 LYS CD 1 1
9 4591 1 1 24 LYS CE C 3.726 -2.042 -4.285 1.00 . A A . 24 LYS CE 1 1
9 4592 1 1 24 LYS CG C 3.830 0.273 -3.303 1.00 . A A . 24 LYS CG 1 1
9 4593 1 1 24 LYS H H 2.251 2.131 -0.112 1.00 . A A . 24 LYS H 1 1
9 4594 1 1 24 LYS HA H 3.575 -0.248 -0.659 1.00 . A A . 24 LYS HA 1 1
9 4595 1 1 24 LYS HB2 H 2.227 1.177 -2.253 1.00 . A A . 24 LYS HB2 1 1
9 4596 1 1 24 LYS HB3 H 3.649 2.196 -2.426 1.00 . A A . 24 LYS HB3 1 1
9 4597 1 1 24 LYS HD2 H 3.525 -1.539 -2.225 1.00 . A A . 24 LYS HD2 1 1
9 4598 1 1 24 LYS HD3 H 2.162 -1.049 -3.230 1.00 . A A . 24 LYS HD3 1 1
9 4599 1 1 24 LYS HE2 H 4.802 -2.123 -4.224 1.00 . A A . 24 LYS HE2 1 1
9 4600 1 1 24 LYS HE3 H 3.284 -3.017 -4.145 1.00 . A A . 24 LYS HE3 1 1
9 4601 1 1 24 LYS HG2 H 3.567 0.680 -4.266 1.00 . A A . 24 LYS HG2 1 1
9 4602 1 1 24 LYS HG3 H 4.905 0.207 -3.218 1.00 . A A . 24 LYS HG3 1 1
9 4603 1 1 24 LYS HZ1 H 2.331 -1.373 -5.688 1.00 . A A . 24 LYS HZ1 1 1
9 4604 1 1 24 LYS HZ2 H 3.626 -2.223 -6.361 1.00 . A A . 24 LYS HZ2 1 1
9 4605 1 1 24 LYS HZ3 H 3.848 -0.636 -5.825 1.00 . A A . 24 LYS HZ3 1 1
9 4606 1 1 24 LYS N N 2.972 1.533 0.192 1.00 . A A . 24 LYS N 1 1
9 4607 1 1 24 LYS NZ N 3.357 -1.533 -5.632 1.00 . A A . 24 LYS NZ 1 1
9 4608 1 1 24 LYS O O 6.086 0.221 -0.978 1.00 . A A . 24 LYS O 1 1
9 4609 1 1 25 ARG C C 7.646 1.766 1.183 1.00 . A A . 25 ARG C 1 1
9 4610 1 1 25 ARG CA C 6.976 2.624 0.106 1.00 . A A . 25 ARG CA 1 1
9 4611 1 1 25 ARG CB C 7.089 4.104 0.478 1.00 . A A . 25 ARG CB 1 1
9 4612 1 1 25 ARG CD C 6.792 6.504 -0.205 1.00 . A A . 25 ARG CD 1 1
9 4613 1 1 25 ARG CG C 6.567 5.051 -0.593 1.00 . A A . 25 ARG CG 1 1
9 4614 1 1 25 ARG CZ C 6.289 8.763 -1.066 1.00 . A A . 25 ARG CZ 1 1
9 4615 1 1 25 ARG H H 4.868 2.870 0.161 1.00 . A A . 25 ARG H 1 1
9 4616 1 1 25 ARG HA H 7.496 2.464 -0.824 1.00 . A A . 25 ARG HA 1 1
9 4617 1 1 25 ARG HB2 H 6.529 4.277 1.386 1.00 . A A . 25 ARG HB2 1 1
9 4618 1 1 25 ARG HB3 H 8.128 4.339 0.659 1.00 . A A . 25 ARG HB3 1 1
9 4619 1 1 25 ARG HD2 H 6.316 6.690 0.746 1.00 . A A . 25 ARG HD2 1 1
9 4620 1 1 25 ARG HD3 H 7.854 6.675 -0.111 1.00 . A A . 25 ARG HD3 1 1
9 4621 1 1 25 ARG HE H 5.832 7.047 -1.997 1.00 . A A . 25 ARG HE 1 1
9 4622 1 1 25 ARG HG2 H 7.087 4.851 -1.519 1.00 . A A . 25 ARG HG2 1 1
9 4623 1 1 25 ARG HG3 H 5.508 4.880 -0.729 1.00 . A A . 25 ARG HG3 1 1
9 4624 1 1 25 ARG HH11 H 7.266 8.733 0.709 1.00 . A A . 25 ARG HH11 1 1
9 4625 1 1 25 ARG HH12 H 6.892 10.312 0.093 1.00 . A A . 25 ARG HH12 1 1
9 4626 1 1 25 ARG HH21 H 5.792 10.542 -1.906 1.00 . A A . 25 ARG HH21 1 1
9 4627 1 1 25 ARG HH22 H 5.331 9.136 -2.813 1.00 . A A . 25 ARG HH22 1 1
9 4628 1 1 25 ARG N N 5.583 2.243 -0.101 1.00 . A A . 25 ARG N 1 1
9 4629 1 1 25 ARG NE N 6.250 7.436 -1.194 1.00 . A A . 25 ARG NE 1 1
9 4630 1 1 25 ARG NH1 N 6.863 9.313 -0.002 1.00 . A A . 25 ARG NH1 1 1
9 4631 1 1 25 ARG NH2 N 5.761 9.542 -2.004 1.00 . A A . 25 ARG NH2 1 1
9 4632 1 1 25 ARG O O 8.847 1.888 1.418 1.00 . A A . 25 ARG O 1 1
9 4633 1 1 26 THR C C 8.088 -1.199 2.086 1.00 . A A . 26 THR C 1 1
9 4634 1 1 26 THR CA C 7.442 -0.023 2.809 1.00 . A A . 26 THR CA 1 1
9 4635 1 1 26 THR CB C 6.387 -0.556 3.803 1.00 . A A . 26 THR CB 1 1
9 4636 1 1 26 THR CG2 C 5.792 0.576 4.629 1.00 . A A . 26 THR CG2 1 1
9 4637 1 1 26 THR H H 5.906 0.908 1.685 1.00 . A A . 26 THR H 1 1
9 4638 1 1 26 THR HA H 8.203 0.502 3.369 1.00 . A A . 26 THR HA 1 1
9 4639 1 1 26 THR HB H 6.871 -1.251 4.473 1.00 . A A . 26 THR HB 1 1
9 4640 1 1 26 THR HG1 H 4.691 -0.601 2.784 1.00 . A A . 26 THR HG1 1 1
9 4641 1 1 26 THR HG21 H 6.576 1.065 5.189 1.00 . A A . 26 THR HG21 1 1
9 4642 1 1 26 THR HG22 H 5.057 0.174 5.311 1.00 . A A . 26 THR HG22 1 1
9 4643 1 1 26 THR HG23 H 5.318 1.289 3.971 1.00 . A A . 26 THR HG23 1 1
9 4644 1 1 26 THR N N 6.875 0.909 1.845 1.00 . A A . 26 THR N 1 1
9 4645 1 1 26 THR O O 9.102 -1.739 2.535 1.00 . A A . 26 THR O 1 1
9 4646 1 1 26 THR OG1 O 5.341 -1.245 3.104 1.00 . A A . 26 THR OG1 1 1
9 4647 1 1 27 HIS C C 9.072 -2.160 -0.821 1.00 . A A . 27 HIS C 1 1
9 4648 1 1 27 HIS CA C 8.047 -2.685 0.166 1.00 . A A . 27 HIS CA 1 1
9 4649 1 1 27 HIS CB C 6.959 -3.418 -0.628 1.00 . A A . 27 HIS CB 1 1
9 4650 1 1 27 HIS CD2 C 4.466 -3.409 0.005 1.00 . A A . 27 HIS CD2 1 1
9 4651 1 1 27 HIS CE1 C 4.468 -4.878 1.612 1.00 . A A . 27 HIS CE1 1 1
9 4652 1 1 27 HIS CG C 5.748 -3.815 0.154 1.00 . A A . 27 HIS CG 1 1
9 4653 1 1 27 HIS H H 6.706 -1.114 0.640 1.00 . A A . 27 HIS H 1 1
9 4654 1 1 27 HIS HA H 8.525 -3.376 0.838 1.00 . A A . 27 HIS HA 1 1
9 4655 1 1 27 HIS HB2 H 6.627 -2.781 -1.431 1.00 . A A . 27 HIS HB2 1 1
9 4656 1 1 27 HIS HB3 H 7.385 -4.316 -1.051 1.00 . A A . 27 HIS HB3 1 1
9 4657 1 1 27 HIS HD1 H 6.522 -5.233 1.539 1.00 . A A . 27 HIS HD1 1 1
9 4658 1 1 27 HIS HD2 H 4.102 -2.689 -0.709 1.00 . A A . 27 HIS HD2 1 1
9 4659 1 1 27 HIS HE1 H 4.138 -5.537 2.402 1.00 . A A . 27 HIS HE1 1 1
9 4660 1 1 27 HIS N N 7.508 -1.585 0.952 1.00 . A A . 27 HIS N 1 1
9 4661 1 1 27 HIS ND1 N 5.741 -4.751 1.185 1.00 . A A . 27 HIS ND1 1 1
9 4662 1 1 27 HIS NE2 N 3.693 -4.085 0.920 1.00 . A A . 27 HIS NE2 1 1
9 4663 1 1 27 HIS O O 10.251 -2.502 -0.755 1.00 . A A . 27 HIS O 1 1
9 4664 1 1 28 THR C C 8.743 0.385 -3.492 1.00 . A A . 28 THR C 1 1
9 4665 1 1 28 THR CA C 9.423 -0.813 -2.814 1.00 . A A . 28 THR CA 1 1
9 4666 1 1 28 THR CB C 9.726 -1.939 -3.840 1.00 . A A . 28 THR CB 1 1
9 4667 1 1 28 THR CG2 C 8.451 -2.621 -4.325 1.00 . A A . 28 THR CG2 1 1
9 4668 1 1 28 THR H H 7.674 -1.000 -1.652 1.00 . A A . 28 THR H 1 1
9 4669 1 1 28 THR HA H 10.362 -0.485 -2.390 1.00 . A A . 28 THR HA 1 1
9 4670 1 1 28 THR HB H 10.335 -2.682 -3.344 1.00 . A A . 28 THR HB 1 1
9 4671 1 1 28 THR HG1 H 11.351 -1.810 -4.954 1.00 . A A . 28 THR HG1 1 1
9 4672 1 1 28 THR HG21 H 8.700 -3.372 -5.060 1.00 . A A . 28 THR HG21 1 1
9 4673 1 1 28 THR HG22 H 7.796 -1.885 -4.770 1.00 . A A . 28 THR HG22 1 1
9 4674 1 1 28 THR HG23 H 7.951 -3.089 -3.489 1.00 . A A . 28 THR HG23 1 1
9 4675 1 1 28 THR N N 8.602 -1.311 -1.727 1.00 . A A . 28 THR N 1 1
9 4676 1 1 28 THR O O 7.998 0.244 -4.463 1.00 . A A . 28 THR O 1 1
9 4677 1 1 28 THR OG1 O 10.462 -1.426 -4.958 1.00 . A A . 28 THR OG1 1 1
9 4678 1 1 29 GLY C C 9.229 3.997 -3.208 1.00 . A A . 29 GLY C 1 1
9 4679 1 1 29 GLY CA C 8.397 2.771 -3.510 1.00 . A A . 29 GLY CA 1 1
9 4680 1 1 29 GLY H H 9.549 1.628 -2.151 1.00 . A A . 29 GLY H 1 1
9 4681 1 1 29 GLY HA2 H 8.319 2.654 -4.580 1.00 . A A . 29 GLY HA2 1 1
9 4682 1 1 29 GLY HA3 H 7.409 2.910 -3.099 1.00 . A A . 29 GLY HA3 1 1
9 4683 1 1 29 GLY N N 8.977 1.568 -2.947 1.00 . A A . 29 GLY N 1 1
9 4684 1 1 29 GLY O O 8.767 5.127 -3.359 1.00 . A A . 29 GLY O 1 1
9 4685 1 1 30 GLU C C 12.679 4.699 -3.182 1.00 . A A . 30 GLU C 1 1
9 4686 1 1 30 GLU CA C 11.361 4.854 -2.422 1.00 . A A . 30 GLU CA 1 1
9 4687 1 1 30 GLU CB C 11.600 4.859 -0.907 1.00 . A A . 30 GLU CB 1 1
9 4688 1 1 30 GLU CD C 12.672 5.970 1.082 1.00 . A A . 30 GLU CD 1 1
9 4689 1 1 30 GLU CG C 12.443 6.021 -0.412 1.00 . A A . 30 GLU CG 1 1
9 4690 1 1 30 GLU H H 10.769 2.846 -2.674 1.00 . A A . 30 GLU H 1 1
9 4691 1 1 30 GLU HA H 10.896 5.785 -2.713 1.00 . A A . 30 GLU HA 1 1
9 4692 1 1 30 GLU HB2 H 10.644 4.898 -0.404 1.00 . A A . 30 GLU HB2 1 1
9 4693 1 1 30 GLU HB3 H 12.100 3.941 -0.634 1.00 . A A . 30 GLU HB3 1 1
9 4694 1 1 30 GLU HG2 H 13.402 5.990 -0.908 1.00 . A A . 30 GLU HG2 1 1
9 4695 1 1 30 GLU HG3 H 11.942 6.946 -0.655 1.00 . A A . 30 GLU HG3 1 1
9 4696 1 1 30 GLU N N 10.457 3.771 -2.770 1.00 . A A . 30 GLU N 1 1
9 4697 1 1 30 GLU O O 13.732 4.456 -2.595 1.00 . A A . 30 GLU O 1 1
9 4698 1 1 30 GLU OE1 O 13.522 5.174 1.529 1.00 . A A . 30 GLU OE1 1 1
9 4699 1 1 30 GLU OE2 O 12.015 6.733 1.818 1.00 . A A . 30 GLU OE2 1 1
9 4700 1 1 31 LYS C C 14.398 6.029 -5.651 1.00 . A A . 31 LYS C 1 1
9 4701 1 1 31 LYS CA C 13.794 4.671 -5.330 1.00 . A A . 31 LYS CA 1 1
9 4702 1 1 31 LYS CB C 13.451 3.928 -6.622 1.00 . A A . 31 LYS CB 1 1
9 4703 1 1 31 LYS CD C 12.574 1.844 -7.704 1.00 . A A . 31 LYS CD 1 1
9 4704 1 1 31 LYS CE C 12.091 0.420 -7.489 1.00 . A A . 31 LYS CE 1 1
9 4705 1 1 31 LYS CG C 12.959 2.509 -6.396 1.00 . A A . 31 LYS CG 1 1
9 4706 1 1 31 LYS H H 11.753 5.040 -4.917 1.00 . A A . 31 LYS H 1 1
9 4707 1 1 31 LYS HA H 14.515 4.094 -4.772 1.00 . A A . 31 LYS HA 1 1
9 4708 1 1 31 LYS HB2 H 12.681 4.474 -7.144 1.00 . A A . 31 LYS HB2 1 1
9 4709 1 1 31 LYS HB3 H 14.332 3.885 -7.244 1.00 . A A . 31 LYS HB3 1 1
9 4710 1 1 31 LYS HD2 H 11.783 2.415 -8.168 1.00 . A A . 31 LYS HD2 1 1
9 4711 1 1 31 LYS HD3 H 13.437 1.829 -8.354 1.00 . A A . 31 LYS HD3 1 1
9 4712 1 1 31 LYS HE2 H 12.896 -0.161 -7.061 1.00 . A A . 31 LYS HE2 1 1
9 4713 1 1 31 LYS HE3 H 11.254 0.434 -6.805 1.00 . A A . 31 LYS HE3 1 1
9 4714 1 1 31 LYS HG2 H 13.747 1.936 -5.932 1.00 . A A . 31 LYS HG2 1 1
9 4715 1 1 31 LYS HG3 H 12.097 2.534 -5.746 1.00 . A A . 31 LYS HG3 1 1
9 4716 1 1 31 LYS HZ1 H 12.461 -0.232 -9.436 1.00 . A A . 31 LYS HZ1 1 1
9 4717 1 1 31 LYS HZ2 H 10.884 0.325 -9.187 1.00 . A A . 31 LYS HZ2 1 1
9 4718 1 1 31 LYS HZ3 H 11.350 -1.186 -8.592 1.00 . A A . 31 LYS HZ3 1 1
9 4719 1 1 31 LYS N N 12.613 4.826 -4.496 1.00 . A A . 31 LYS N 1 1
9 4720 1 1 31 LYS NZ N 11.667 -0.211 -8.763 1.00 . A A . 31 LYS NZ 1 1
9 4721 1 1 31 LYS O O 15.519 6.336 -5.250 1.00 . A A . 31 LYS O 1 1
9 4722 1 1 32 NH2 HN1 H 12.769 6.523 -6.665 1.00 . A A . 32 NH2 HN1 1 1
9 4723 1 1 32 NH2 HN2 H 14.015 7.722 -6.614 1.00 . A A . 32 NH2 HN2 1 1
9 4724 1 1 32 NH2 N N 13.654 6.838 -6.383 1.00 . A A . 32 NH2 N 1 1
9 4725 2 2 1 ZN ZN ZN 1.721 -3.865 1.126 1.00 . B A . 101 ZN ZN 1 1
10 4726 1 1 1 ARG C C -12.023 1.833 -3.697 1.00 . A A . 1 ARG C 1 1
10 4727 1 1 1 ARG CA C -13.080 2.084 -4.763 1.00 . A A . 1 ARG CA 1 1
10 4728 1 1 1 ARG CB C -12.384 2.400 -6.089 1.00 . A A . 1 ARG CB 1 1
10 4729 1 1 1 ARG CD C -12.574 2.865 -8.546 1.00 . A A . 1 ARG CD 1 1
10 4730 1 1 1 ARG CG C -13.334 2.606 -7.256 1.00 . A A . 1 ARG CG 1 1
10 4731 1 1 1 ARG CZ C -10.351 3.933 -8.735 1.00 . A A . 1 ARG CZ 1 1
10 4732 1 1 1 ARG H1 H -14.701 3.355 -5.078 1.00 . A A . 1 ARG H1 1 1
10 4733 1 1 1 ARG H2 H -13.415 4.074 -4.249 1.00 . A A . 1 ARG H2 1 1
10 4734 1 1 1 ARG H3 H -14.426 2.980 -3.453 1.00 . A A . 1 ARG H3 1 1
10 4735 1 1 1 ARG HA H -13.684 1.197 -4.880 1.00 . A A . 1 ARG HA 1 1
10 4736 1 1 1 ARG HB2 H -11.801 3.301 -5.967 1.00 . A A . 1 ARG HB2 1 1
10 4737 1 1 1 ARG HB3 H -11.717 1.585 -6.336 1.00 . A A . 1 ARG HB3 1 1
10 4738 1 1 1 ARG HD2 H -12.017 1.979 -8.806 1.00 . A A . 1 ARG HD2 1 1
10 4739 1 1 1 ARG HD3 H -13.284 3.083 -9.332 1.00 . A A . 1 ARG HD3 1 1
10 4740 1 1 1 ARG HE H -12.016 4.840 -8.079 1.00 . A A . 1 ARG HE 1 1
10 4741 1 1 1 ARG HG2 H -13.939 1.719 -7.376 1.00 . A A . 1 ARG HG2 1 1
10 4742 1 1 1 ARG HG3 H -13.970 3.453 -7.044 1.00 . A A . 1 ARG HG3 1 1
10 4743 1 1 1 ARG HH11 H -8.847 2.756 -9.420 1.00 . A A . 1 ARG HH11 1 1
10 4744 1 1 1 ARG HH12 H -10.389 1.981 -9.280 1.00 . A A . 1 ARG HH12 1 1
10 4745 1 1 1 ARG HH21 H -8.610 4.964 -8.831 1.00 . A A . 1 ARG HH21 1 1
10 4746 1 1 1 ARG HH22 H -9.974 5.860 -8.242 1.00 . A A . 1 ARG HH22 1 1
10 4747 1 1 1 ARG N N -13.966 3.200 -4.360 1.00 . A A . 1 ARG N 1 1
10 4748 1 1 1 ARG NE N -11.647 3.992 -8.418 1.00 . A A . 1 ARG NE 1 1
10 4749 1 1 1 ARG NH1 N -9.821 2.801 -9.182 1.00 . A A . 1 ARG NH1 1 1
10 4750 1 1 1 ARG NH2 N -9.584 5.005 -8.593 1.00 . A A . 1 ARG NH2 1 1
10 4751 1 1 1 ARG O O -11.384 2.772 -3.221 1.00 . A A . 1 ARG O 1 1
10 4752 1 1 2 PRO C C -9.429 0.037 -2.981 1.00 . A A . 2 PRO C 1 1
10 4753 1 1 2 PRO CA C -10.799 0.209 -2.330 1.00 . A A . 2 PRO CA 1 1
10 4754 1 1 2 PRO CB C -11.307 -1.115 -1.770 1.00 . A A . 2 PRO CB 1 1
10 4755 1 1 2 PRO CD C -12.592 -0.606 -3.746 1.00 . A A . 2 PRO CD 1 1
10 4756 1 1 2 PRO CG C -12.063 -1.736 -2.895 1.00 . A A . 2 PRO CG 1 1
10 4757 1 1 2 PRO HA H -10.731 0.939 -1.536 1.00 . A A . 2 PRO HA 1 1
10 4758 1 1 2 PRO HB2 H -10.466 -1.727 -1.471 1.00 . A A . 2 PRO HB2 1 1
10 4759 1 1 2 PRO HB3 H -11.948 -0.928 -0.919 1.00 . A A . 2 PRO HB3 1 1
10 4760 1 1 2 PRO HD2 H -12.404 -0.807 -4.790 1.00 . A A . 2 PRO HD2 1 1
10 4761 1 1 2 PRO HD3 H -13.650 -0.467 -3.571 1.00 . A A . 2 PRO HD3 1 1
10 4762 1 1 2 PRO HG2 H -11.402 -2.359 -3.475 1.00 . A A . 2 PRO HG2 1 1
10 4763 1 1 2 PRO HG3 H -12.879 -2.324 -2.505 1.00 . A A . 2 PRO HG3 1 1
10 4764 1 1 2 PRO N N -11.826 0.571 -3.297 1.00 . A A . 2 PRO N 1 1
10 4765 1 1 2 PRO O O -9.288 -0.634 -4.008 1.00 . A A . 2 PRO O 1 1
10 4766 1 1 3 PHE C C -6.333 -0.580 -2.213 1.00 . A A . 3 PHE C 1 1
10 4767 1 1 3 PHE CA C -7.066 0.568 -2.885 1.00 . A A . 3 PHE CA 1 1
10 4768 1 1 3 PHE CB C -6.343 1.891 -2.648 1.00 . A A . 3 PHE CB 1 1
10 4769 1 1 3 PHE CD1 C -6.679 3.255 -4.721 1.00 . A A . 3 PHE CD1 1 1
10 4770 1 1 3 PHE CD2 C -7.856 3.893 -2.748 1.00 . A A . 3 PHE CD2 1 1
10 4771 1 1 3 PHE CE1 C -7.258 4.302 -5.410 1.00 . A A . 3 PHE CE1 1 1
10 4772 1 1 3 PHE CE2 C -8.438 4.943 -3.430 1.00 . A A . 3 PHE CE2 1 1
10 4773 1 1 3 PHE CG C -6.970 3.039 -3.384 1.00 . A A . 3 PHE CG 1 1
10 4774 1 1 3 PHE CZ C -8.140 5.148 -4.763 1.00 . A A . 3 PHE CZ 1 1
10 4775 1 1 3 PHE H H -8.602 1.167 -1.563 1.00 . A A . 3 PHE H 1 1
10 4776 1 1 3 PHE HA H -7.116 0.378 -3.947 1.00 . A A . 3 PHE HA 1 1
10 4777 1 1 3 PHE HB2 H -6.356 2.119 -1.594 1.00 . A A . 3 PHE HB2 1 1
10 4778 1 1 3 PHE HB3 H -5.322 1.801 -2.978 1.00 . A A . 3 PHE HB3 1 1
10 4779 1 1 3 PHE HD1 H -5.991 2.593 -5.226 1.00 . A A . 3 PHE HD1 1 1
10 4780 1 1 3 PHE HD2 H -8.090 3.735 -1.704 1.00 . A A . 3 PHE HD2 1 1
10 4781 1 1 3 PHE HE1 H -7.021 4.460 -6.451 1.00 . A A . 3 PHE HE1 1 1
10 4782 1 1 3 PHE HE2 H -9.125 5.603 -2.922 1.00 . A A . 3 PHE HE2 1 1
10 4783 1 1 3 PHE HZ H -8.595 5.969 -5.299 1.00 . A A . 3 PHE HZ 1 1
10 4784 1 1 3 PHE N N -8.425 0.647 -2.380 1.00 . A A . 3 PHE N 1 1
10 4785 1 1 3 PHE O O -5.973 -0.502 -1.044 1.00 . A A . 3 PHE O 1 1
10 4786 1 1 4 NLE C C -4.109 -3.033 -2.811 1.00 . A A . 4 NLE C 1 1
10 4787 1 1 4 NLE CA C -5.564 -2.869 -2.401 1.00 . A A . 4 NLE CA 1 1
10 4788 1 1 4 NLE CB C -6.388 -4.074 -2.863 1.00 . A A . 4 NLE CB 1 1
10 4789 1 1 4 NLE CD C -6.876 -6.529 -2.693 1.00 . A A . 4 NLE CD 1 1
10 4790 1 1 4 NLE CE C -6.452 -7.834 -2.057 1.00 . A A . 4 NLE CE 1 1
10 4791 1 1 4 NLE CG C -5.947 -5.403 -2.266 1.00 . A A . 4 NLE CG 1 1
10 4792 1 1 4 NLE H H -6.349 -1.615 -3.910 1.00 . A A . 4 NLE H 1 1
10 4793 1 1 4 NLE HA H -5.615 -2.798 -1.325 1.00 . A A . 4 NLE HA 1 1
10 4794 1 1 4 NLE HB2 H -6.316 -4.150 -3.939 1.00 . A A . 4 NLE HB2 1 1
10 4795 1 1 4 NLE HB3 H -7.421 -3.911 -2.593 1.00 . A A . 4 NLE HB3 1 1
10 4796 1 1 4 NLE HD2 H -6.839 -6.637 -3.767 1.00 . A A . 4 NLE HD2 1 1
10 4797 1 1 4 NLE HD3 H -7.884 -6.301 -2.377 1.00 . A A . 4 NLE HD3 1 1
10 4798 1 1 4 NLE HE1 H -7.127 -8.619 -2.365 1.00 . A A . 4 NLE HE1 1 1
10 4799 1 1 4 NLE HE2 H -6.480 -7.737 -0.982 1.00 . A A . 4 NLE HE2 1 1
10 4800 1 1 4 NLE HE3 H -5.450 -8.078 -2.372 1.00 . A A . 4 NLE HE3 1 1
10 4801 1 1 4 NLE HG2 H -5.958 -5.327 -1.189 1.00 . A A . 4 NLE HG2 1 1
10 4802 1 1 4 NLE HG3 H -4.946 -5.626 -2.605 1.00 . A A . 4 NLE HG3 1 1
10 4803 1 1 4 NLE N N -6.127 -1.650 -2.956 1.00 . A A . 4 NLE N 1 1
10 4804 1 1 4 NLE O O -3.777 -2.970 -3.997 1.00 . A A . 4 NLE O 1 1
10 4805 1 1 5 CYS C C -1.603 -4.833 -2.656 1.00 . A A . 5 CYS C 1 1
10 4806 1 1 5 CYS CA C -1.833 -3.450 -2.063 1.00 . A A . 5 CYS CA 1 1
10 4807 1 1 5 CYS CB C -1.035 -3.293 -0.766 1.00 . A A . 5 CYS CB 1 1
10 4808 1 1 5 CYS H H -3.581 -3.233 -0.896 1.00 . A A . 5 CYS H 1 1
10 4809 1 1 5 CYS HA H -1.501 -2.707 -2.771 1.00 . A A . 5 CYS HA 1 1
10 4810 1 1 5 CYS HB2 H -1.166 -2.291 -0.386 1.00 . A A . 5 CYS HB2 1 1
10 4811 1 1 5 CYS HB3 H -1.402 -4.000 -0.040 1.00 . A A . 5 CYS HB3 1 1
10 4812 1 1 5 CYS N N -3.249 -3.233 -1.822 1.00 . A A . 5 CYS N 1 1
10 4813 1 1 5 CYS O O -1.561 -5.835 -1.933 1.00 . A A . 5 CYS O 1 1
10 4814 1 1 5 CYS SG S 0.737 -3.576 -0.965 1.00 . A A . 5 CYS SG 1 1
10 4815 1 1 6 THR C C 0.246 -6.435 -4.762 1.00 . A A . 6 THR C 1 1
10 4816 1 1 6 THR CA C -1.249 -6.133 -4.674 1.00 . A A . 6 THR CA 1 1
10 4817 1 1 6 THR CB C -1.870 -6.072 -6.080 1.00 . A A . 6 THR CB 1 1
10 4818 1 1 6 THR CG2 C -2.090 -7.470 -6.642 1.00 . A A . 6 THR CG2 1 1
10 4819 1 1 6 THR H H -1.495 -4.046 -4.483 1.00 . A A . 6 THR H 1 1
10 4820 1 1 6 THR HA H -1.737 -6.919 -4.117 1.00 . A A . 6 THR HA 1 1
10 4821 1 1 6 THR HB H -1.203 -5.530 -6.735 1.00 . A A . 6 THR HB 1 1
10 4822 1 1 6 THR HG1 H -3.252 -5.048 -5.109 1.00 . A A . 6 THR HG1 1 1
10 4823 1 1 6 THR HG21 H -2.763 -8.016 -5.996 1.00 . A A . 6 THR HG21 1 1
10 4824 1 1 6 THR HG22 H -1.146 -7.989 -6.699 1.00 . A A . 6 THR HG22 1 1
10 4825 1 1 6 THR HG23 H -2.521 -7.397 -7.629 1.00 . A A . 6 THR HG23 1 1
10 4826 1 1 6 THR N N -1.463 -4.882 -3.971 1.00 . A A . 6 THR N 1 1
10 4827 1 1 6 THR O O 0.823 -6.543 -5.848 1.00 . A A . 6 THR O 1 1
10 4828 1 1 6 THR OG1 O -3.127 -5.384 -6.008 1.00 . A A . 6 THR OG1 1 1
10 4829 1 1 7 TRP C C 2.458 -8.182 -2.803 1.00 . A A . 7 TRP C 1 1
10 4830 1 1 7 TRP CA C 2.280 -6.845 -3.507 1.00 . A A . 7 TRP CA 1 1
10 4831 1 1 7 TRP CB C 3.000 -5.737 -2.733 1.00 . A A . 7 TRP CB 1 1
10 4832 1 1 7 TRP CD1 C 5.338 -5.252 -3.652 1.00 . A A . 7 TRP CD1 1 1
10 4833 1 1 7 TRP CD2 C 5.322 -6.593 -1.860 1.00 . A A . 7 TRP CD2 1 1
10 4834 1 1 7 TRP CE2 C 6.654 -6.405 -2.267 1.00 . A A . 7 TRP CE2 1 1
10 4835 1 1 7 TRP CE3 C 5.067 -7.402 -0.750 1.00 . A A . 7 TRP CE3 1 1
10 4836 1 1 7 TRP CG C 4.493 -5.848 -2.763 1.00 . A A . 7 TRP CG 1 1
10 4837 1 1 7 TRP CH2 C 7.443 -7.780 -0.520 1.00 . A A . 7 TRP CH2 1 1
10 4838 1 1 7 TRP CZ2 C 7.726 -6.995 -1.601 1.00 . A A . 7 TRP CZ2 1 1
10 4839 1 1 7 TRP CZ3 C 6.130 -7.985 -0.092 1.00 . A A . 7 TRP CZ3 1 1
10 4840 1 1 7 TRP H H 0.355 -6.413 -2.777 1.00 . A A . 7 TRP H 1 1
10 4841 1 1 7 TRP HA H 2.683 -6.906 -4.505 1.00 . A A . 7 TRP HA 1 1
10 4842 1 1 7 TRP HB2 H 2.730 -4.780 -3.154 1.00 . A A . 7 TRP HB2 1 1
10 4843 1 1 7 TRP HB3 H 2.685 -5.768 -1.701 1.00 . A A . 7 TRP HB3 1 1
10 4844 1 1 7 TRP HD1 H 5.016 -4.616 -4.461 1.00 . A A . 7 TRP HD1 1 1
10 4845 1 1 7 TRP HE1 H 7.429 -5.278 -3.858 1.00 . A A . 7 TRP HE1 1 1
10 4846 1 1 7 TRP HE3 H 4.060 -7.573 -0.404 1.00 . A A . 7 TRP HE3 1 1
10 4847 1 1 7 TRP HH2 H 8.243 -8.258 0.025 1.00 . A A . 7 TRP HH2 1 1
10 4848 1 1 7 TRP HZ2 H 8.746 -6.847 -1.916 1.00 . A A . 7 TRP HZ2 1 1
10 4849 1 1 7 TRP HZ3 H 5.952 -8.612 0.765 1.00 . A A . 7 TRP HZ3 1 1
10 4850 1 1 7 TRP N N 0.868 -6.540 -3.602 1.00 . A A . 7 TRP N 1 1
10 4851 1 1 7 TRP NE1 N 6.638 -5.582 -3.361 1.00 . A A . 7 TRP NE1 1 1
10 4852 1 1 7 TRP O O 2.196 -8.290 -1.602 1.00 . A A . 7 TRP O 1 1
10 4853 1 1 8 . C C 1.744 -10.991 -2.328 1.00 . A A . 8 NVA C 1 1
10 4854 1 1 8 . CA C 3.049 -10.541 -3.001 1.00 . A A . 8 NVA CA 1 1
10 4855 1 1 8 . CB C 4.238 -10.560 -2.034 1.00 . A A . 8 NVA CB 1 1
10 4856 1 1 8 . CD C 2.968 -11.620 -0.230 1.00 . A A . 8 NVA CD 1 1
10 4857 1 1 8 . CG C 4.215 -11.706 -1.049 1.00 . A A . 8 NVA CG 1 1
10 4858 1 1 8 . H H 3.070 -9.049 -4.500 1.00 . A A . 8 NVA H 1 1
10 4859 1 1 8 . HA H 3.257 -11.206 -3.827 1.00 . A A . 8 NVA HA 1 1
10 4860 1 1 8 . HB2 H 4.246 -9.636 -1.477 1.00 . A A . 8 NVA HB2 1 1
10 4861 1 1 8 . HB3 H 5.151 -10.630 -2.607 1.00 . A A . 8 NVA HB3 1 1
10 4862 1 1 8 . HD1 H 3.052 -10.785 0.448 1.00 . A A . 8 NVA HD1 1 1
10 4863 1 1 8 . HG2 H 5.077 -11.640 -0.400 1.00 . A A . 8 NVA HG2 1 1
10 4864 1 1 8 . HG3 H 4.227 -12.640 -1.588 1.00 . A A . 8 NVA HG3 1 1
10 4865 1 1 8 . N N 2.878 -9.201 -3.552 1.00 . A A . 8 NVA N 1 1
10 4866 1 1 8 . O O 0.690 -10.965 -2.969 1.00 . A A . 8 NVA O 1 1
10 4867 1 1 9 CYS C C 0.184 -10.693 0.731 1.00 . A A . 9 CYS C 1 1
10 4868 1 1 9 CYS CA C 0.527 -11.728 -0.339 1.00 . A A . 9 CYS CA 1 1
10 4869 1 1 9 CYS CB C 0.840 -13.077 0.300 1.00 . A A . 9 CYS CB 1 1
10 4870 1 1 9 CYS HA H -0.303 -11.830 -1.021 1.00 . A A . 9 CYS HA 1 1
10 4871 1 1 9 CYS HB2 H 0.267 -13.196 1.210 1.00 . A A . 9 CYS HB2 1 1
10 4872 1 1 9 CYS HB3 H 0.616 -13.876 -0.390 1.00 . A A . 9 CYS HB3 1 1
10 4873 1 1 9 CYS N N 1.765 -11.406 -1.047 1.00 . A A . 9 CYS N 1 1
10 4874 1 1 9 CYS O O -0.344 -11.033 1.791 1.00 . A A . 9 CYS O 1 1
10 4875 1 1 9 CYS SG S 2.584 -13.135 0.692 1.00 . A A . 9 CYS SG 1 1
10 4876 1 1 10 CYS C C -1.302 -8.119 1.460 1.00 . A A . 10 CYS C 1 1
10 4877 1 1 10 CYS CA C 0.208 -8.351 1.389 1.00 . A A . 10 CYS CA 1 1
10 4878 1 1 10 CYS CB C 0.950 -7.083 0.955 1.00 . A A . 10 CYS CB 1 1
10 4879 1 1 10 CYS H H 0.928 -9.218 -0.403 1.00 . A A . 10 CYS H 1 1
10 4880 1 1 10 CYS HA H 0.559 -8.651 2.363 1.00 . A A . 10 CYS HA 1 1
10 4881 1 1 10 CYS HB2 H 1.991 -7.323 0.810 1.00 . A A . 10 CYS HB2 1 1
10 4882 1 1 10 CYS HB3 H 0.538 -6.739 0.019 1.00 . A A . 10 CYS HB3 1 1
10 4883 1 1 10 CYS N N 0.497 -9.430 0.456 1.00 . A A . 10 CYS N 1 1
10 4884 1 1 10 CYS O O -1.924 -8.385 2.490 1.00 . A A . 10 CYS O 1 1
10 4885 1 1 10 CYS SG S 0.874 -5.710 2.125 1.00 . A A . 10 CYS SG 1 1
10 4886 1 1 11 GLY C C -3.952 -6.664 1.361 1.00 . A A . 11 GLY C 1 1
10 4887 1 1 11 GLY CA C -3.335 -7.533 0.276 1.00 . A A . 11 GLY CA 1 1
10 4888 1 1 11 GLY H H -1.335 -7.407 -0.414 1.00 . A A . 11 GLY H 1 1
10 4889 1 1 11 GLY HA2 H -3.587 -7.109 -0.684 1.00 . A A . 11 GLY HA2 1 1
10 4890 1 1 11 GLY HA3 H -3.766 -8.520 0.338 1.00 . A A . 11 GLY HA3 1 1
10 4891 1 1 11 GLY N N -1.888 -7.656 0.361 1.00 . A A . 11 GLY N 1 1
10 4892 1 1 11 GLY O O -4.984 -7.020 1.934 1.00 . A A . 11 GLY O 1 1
10 4893 1 1 12 LYS C C -4.648 -3.508 1.812 1.00 . A A . 12 LYS C 1 1
10 4894 1 1 12 LYS CA C -3.888 -4.574 2.591 1.00 . A A . 12 LYS CA 1 1
10 4895 1 1 12 LYS CB C -2.789 -3.941 3.452 1.00 . A A . 12 LYS CB 1 1
10 4896 1 1 12 LYS CD C -2.226 -2.662 5.546 1.00 . A A . 12 LYS CD 1 1
10 4897 1 1 12 LYS CE C -2.784 -1.819 6.683 1.00 . A A . 12 LYS CE 1 1
10 4898 1 1 12 LYS CG C -3.327 -3.083 4.584 1.00 . A A . 12 LYS CG 1 1
10 4899 1 1 12 LYS H H -2.458 -5.350 1.238 1.00 . A A . 12 LYS H 1 1
10 4900 1 1 12 LYS HA H -4.583 -5.099 3.229 1.00 . A A . 12 LYS HA 1 1
10 4901 1 1 12 LYS HB2 H -2.183 -4.724 3.880 1.00 . A A . 12 LYS HB2 1 1
10 4902 1 1 12 LYS HB3 H -2.169 -3.318 2.824 1.00 . A A . 12 LYS HB3 1 1
10 4903 1 1 12 LYS HD2 H -1.766 -3.547 5.959 1.00 . A A . 12 LYS HD2 1 1
10 4904 1 1 12 LYS HD3 H -1.488 -2.087 5.009 1.00 . A A . 12 LYS HD3 1 1
10 4905 1 1 12 LYS HE2 H -3.294 -0.964 6.266 1.00 . A A . 12 LYS HE2 1 1
10 4906 1 1 12 LYS HE3 H -3.488 -2.417 7.244 1.00 . A A . 12 LYS HE3 1 1
10 4907 1 1 12 LYS HG2 H -3.782 -2.198 4.163 1.00 . A A . 12 LYS HG2 1 1
10 4908 1 1 12 LYS HG3 H -4.070 -3.650 5.130 1.00 . A A . 12 LYS HG3 1 1
10 4909 1 1 12 LYS HZ1 H -1.001 -0.806 7.076 1.00 . A A . 12 LYS HZ1 1 1
10 4910 1 1 12 LYS HZ2 H -1.254 -2.149 8.069 1.00 . A A . 12 LYS HZ2 1 1
10 4911 1 1 12 LYS HZ3 H -2.124 -0.723 8.334 1.00 . A A . 12 LYS HZ3 1 1
10 4912 1 1 12 LYS N N -3.322 -5.538 1.656 1.00 . A A . 12 LYS N 1 1
10 4913 1 1 12 LYS NZ N -1.718 -1.344 7.604 1.00 . A A . 12 LYS NZ 1 1
10 4914 1 1 12 LYS O O -4.168 -3.031 0.787 1.00 . A A . 12 LYS O 1 1
10 4915 1 1 13 ARG C C -6.793 -0.880 2.237 1.00 . A A . 13 ARG C 1 1
10 4916 1 1 13 ARG CA C -6.697 -2.236 1.548 1.00 . A A . 13 ARG CA 1 1
10 4917 1 1 13 ARG CB C -8.091 -2.841 1.379 1.00 . A A . 13 ARG CB 1 1
10 4918 1 1 13 ARG CD C -9.488 -4.737 0.494 1.00 . A A . 13 ARG CD 1 1
10 4919 1 1 13 ARG CG C -8.089 -4.160 0.627 1.00 . A A . 13 ARG CG 1 1
10 4920 1 1 13 ARG CZ C -11.162 -5.749 1.994 1.00 . A A . 13 ARG CZ 1 1
10 4921 1 1 13 ARG H H -6.129 -3.497 3.153 1.00 . A A . 13 ARG H 1 1
10 4922 1 1 13 ARG HA H -6.260 -2.092 0.571 1.00 . A A . 13 ARG HA 1 1
10 4923 1 1 13 ARG HB2 H -8.519 -3.009 2.355 1.00 . A A . 13 ARG HB2 1 1
10 4924 1 1 13 ARG HB3 H -8.713 -2.143 0.838 1.00 . A A . 13 ARG HB3 1 1
10 4925 1 1 13 ARG HD2 H -10.092 -4.053 -0.083 1.00 . A A . 13 ARG HD2 1 1
10 4926 1 1 13 ARG HD3 H -9.425 -5.683 -0.022 1.00 . A A . 13 ARG HD3 1 1
10 4927 1 1 13 ARG HE H -9.750 -4.454 2.560 1.00 . A A . 13 ARG HE 1 1
10 4928 1 1 13 ARG HG2 H -7.683 -3.997 -0.360 1.00 . A A . 13 ARG HG2 1 1
10 4929 1 1 13 ARG HG3 H -7.467 -4.862 1.162 1.00 . A A . 13 ARG HG3 1 1
10 4930 1 1 13 ARG HH11 H -11.292 -6.354 0.064 1.00 . A A . 13 ARG HH11 1 1
10 4931 1 1 13 ARG HH12 H -12.467 -7.042 1.139 1.00 . A A . 13 ARG HH12 1 1
10 4932 1 1 13 ARG HH21 H -11.300 -5.345 3.974 1.00 . A A . 13 ARG HH21 1 1
10 4933 1 1 13 ARG HH22 H -12.464 -6.479 3.366 1.00 . A A . 13 ARG HH22 1 1
10 4934 1 1 13 ARG N N -5.833 -3.150 2.284 1.00 . A A . 13 ARG N 1 1
10 4935 1 1 13 ARG NE N -10.121 -4.947 1.794 1.00 . A A . 13 ARG NE 1 1
10 4936 1 1 13 ARG NH1 N -11.682 -6.436 0.986 1.00 . A A . 13 ARG NH1 1 1
10 4937 1 1 13 ARG NH2 N -11.686 -5.863 3.208 1.00 . A A . 13 ARG NH2 1 1
10 4938 1 1 13 ARG O O -6.792 -0.789 3.465 1.00 . A A . 13 ARG O 1 1
10 4939 1 1 14 PHE C C -8.079 2.278 1.228 1.00 . A A . 14 PHE C 1 1
10 4940 1 1 14 PHE CA C -6.945 1.536 1.922 1.00 . A A . 14 PHE CA 1 1
10 4941 1 1 14 PHE CB C -5.625 2.263 1.654 1.00 . A A . 14 PHE CB 1 1
10 4942 1 1 14 PHE CD1 C -3.761 0.623 1.370 1.00 . A A . 14 PHE CD1 1 1
10 4943 1 1 14 PHE CD2 C -3.974 1.749 3.460 1.00 . A A . 14 PHE CD2 1 1
10 4944 1 1 14 PHE CE1 C -2.662 -0.057 1.844 1.00 . A A . 14 PHE CE1 1 1
10 4945 1 1 14 PHE CE2 C -2.875 1.071 3.941 1.00 . A A . 14 PHE CE2 1 1
10 4946 1 1 14 PHE CG C -4.428 1.532 2.172 1.00 . A A . 14 PHE CG 1 1
10 4947 1 1 14 PHE CZ C -2.218 0.167 3.131 1.00 . A A . 14 PHE CZ 1 1
10 4948 1 1 14 PHE H H -6.864 0.018 0.457 1.00 . A A . 14 PHE H 1 1
10 4949 1 1 14 PHE HA H -7.131 1.505 2.982 1.00 . A A . 14 PHE HA 1 1
10 4950 1 1 14 PHE HB2 H -5.499 2.391 0.590 1.00 . A A . 14 PHE HB2 1 1
10 4951 1 1 14 PHE HB3 H -5.650 3.234 2.128 1.00 . A A . 14 PHE HB3 1 1
10 4952 1 1 14 PHE HD1 H -4.111 0.449 0.363 1.00 . A A . 14 PHE HD1 1 1
10 4953 1 1 14 PHE HD2 H -4.490 2.456 4.090 1.00 . A A . 14 PHE HD2 1 1
10 4954 1 1 14 PHE HE1 H -2.149 -0.766 1.210 1.00 . A A . 14 PHE HE1 1 1
10 4955 1 1 14 PHE HE2 H -2.528 1.247 4.947 1.00 . A A . 14 PHE HE2 1 1
10 4956 1 1 14 PHE HZ H -1.356 -0.363 3.503 1.00 . A A . 14 PHE HZ 1 1
10 4957 1 1 14 PHE N N -6.870 0.168 1.428 1.00 . A A . 14 PHE N 1 1
10 4958 1 1 14 PHE O O -8.521 1.884 0.149 1.00 . A A . 14 PHE O 1 1
10 4959 1 1 15 THR C C -8.977 5.384 0.555 1.00 . A A . 15 THR C 1 1
10 4960 1 1 15 THR CA C -9.588 4.180 1.272 1.00 . A A . 15 THR CA 1 1
10 4961 1 1 15 THR CB C -10.571 4.666 2.354 1.00 . A A . 15 THR CB 1 1
10 4962 1 1 15 THR CG2 C -11.477 3.534 2.821 1.00 . A A . 15 THR CG2 1 1
10 4963 1 1 15 THR H H -8.193 3.576 2.742 1.00 . A A . 15 THR H 1 1
10 4964 1 1 15 THR HA H -10.134 3.584 0.554 1.00 . A A . 15 THR HA 1 1
10 4965 1 1 15 THR HB H -11.184 5.450 1.932 1.00 . A A . 15 THR HB 1 1
10 4966 1 1 15 THR HG1 H -9.506 4.467 4.013 1.00 . A A . 15 THR HG1 1 1
10 4967 1 1 15 THR HG21 H -10.874 2.726 3.208 1.00 . A A . 15 THR HG21 1 1
10 4968 1 1 15 THR HG22 H -12.068 3.177 1.991 1.00 . A A . 15 THR HG22 1 1
10 4969 1 1 15 THR HG23 H -12.132 3.896 3.599 1.00 . A A . 15 THR HG23 1 1
10 4970 1 1 15 THR N N -8.548 3.346 1.854 1.00 . A A . 15 THR N 1 1
10 4971 1 1 15 THR O O -9.679 6.191 -0.058 1.00 . A A . 15 THR O 1 1
10 4972 1 1 15 THR OG1 O -9.844 5.195 3.474 1.00 . A A . 15 THR OG1 1 1
10 4973 1 1 16 ARG C C -5.792 6.063 -0.839 1.00 . A A . 16 ARG C 1 1
10 4974 1 1 16 ARG CA C -6.931 6.596 0.025 1.00 . A A . 16 ARG CA 1 1
10 4975 1 1 16 ARG CB C -6.368 7.513 1.113 1.00 . A A . 16 ARG CB 1 1
10 4976 1 1 16 ARG CD C -6.777 8.998 3.086 1.00 . A A . 16 ARG CD 1 1
10 4977 1 1 16 ARG CG C -7.422 8.185 1.974 1.00 . A A . 16 ARG CG 1 1
10 4978 1 1 16 ARG CZ C -7.430 10.585 4.854 1.00 . A A . 16 ARG CZ 1 1
10 4979 1 1 16 ARG H H -7.154 4.796 1.100 1.00 . A A . 16 ARG H 1 1
10 4980 1 1 16 ARG HA H -7.618 7.151 -0.594 1.00 . A A . 16 ARG HA 1 1
10 4981 1 1 16 ARG HB2 H -5.732 6.932 1.760 1.00 . A A . 16 ARG HB2 1 1
10 4982 1 1 16 ARG HB3 H -5.775 8.286 0.645 1.00 . A A . 16 ARG HB3 1 1
10 4983 1 1 16 ARG HD2 H -6.273 8.325 3.759 1.00 . A A . 16 ARG HD2 1 1
10 4984 1 1 16 ARG HD3 H -6.054 9.669 2.647 1.00 . A A . 16 ARG HD3 1 1
10 4985 1 1 16 ARG HE H -8.694 9.717 3.567 1.00 . A A . 16 ARG HE 1 1
10 4986 1 1 16 ARG HG2 H -8.016 8.841 1.355 1.00 . A A . 16 ARG HG2 1 1
10 4987 1 1 16 ARG HG3 H -8.054 7.426 2.412 1.00 . A A . 16 ARG HG3 1 1
10 4988 1 1 16 ARG HH11 H -5.925 11.281 6.016 1.00 . A A . 16 ARG HH11 1 1
10 4989 1 1 16 ARG HH12 H -5.457 10.133 4.807 1.00 . A A . 16 ARG HH12 1 1
10 4990 1 1 16 ARG HH21 H -8.131 11.899 6.229 1.00 . A A . 16 ARG HH21 1 1
10 4991 1 1 16 ARG HH22 H -9.326 11.226 5.168 1.00 . A A . 16 ARG HH22 1 1
10 4992 1 1 16 ARG N N -7.657 5.489 0.629 1.00 . A A . 16 ARG N 1 1
10 4993 1 1 16 ARG NE N -7.751 9.782 3.843 1.00 . A A . 16 ARG NE 1 1
10 4994 1 1 16 ARG NH1 N -6.170 10.675 5.257 1.00 . A A . 16 ARG NH1 1 1
10 4995 1 1 16 ARG NH2 N -8.369 11.292 5.467 1.00 . A A . 16 ARG NH2 1 1
10 4996 1 1 16 ARG O O -5.023 5.196 -0.412 1.00 . A A . 16 ARG O 1 1
10 4997 1 1 17 SER C C -3.280 6.556 -2.533 1.00 . A A . 17 SER C 1 1
10 4998 1 1 17 SER CA C -4.674 6.160 -3.002 1.00 . A A . 17 SER CA 1 1
10 4999 1 1 17 SER CB C -4.972 6.770 -4.371 1.00 . A A . 17 SER CB 1 1
10 5000 1 1 17 SER H H -6.298 7.318 -2.310 1.00 . A A . 17 SER H 1 1
10 5001 1 1 17 SER HA H -4.727 5.084 -3.077 1.00 . A A . 17 SER HA 1 1
10 5002 1 1 17 SER HB2 H -4.097 6.692 -4.997 1.00 . A A . 17 SER HB2 1 1
10 5003 1 1 17 SER HB3 H -5.795 6.241 -4.830 1.00 . A A . 17 SER HB3 1 1
10 5004 1 1 17 SER HG H -4.890 8.645 -4.942 1.00 . A A . 17 SER HG 1 1
10 5005 1 1 17 SER N N -5.685 6.596 -2.049 1.00 . A A . 17 SER N 1 1
10 5006 1 1 17 SER O O -2.330 5.787 -2.660 1.00 . A A . 17 SER O 1 1
10 5007 1 1 17 SER OG O -5.324 8.138 -4.245 1.00 . A A . 17 SER OG 1 1
10 5008 1 1 18 ASP C C -1.502 7.468 -0.206 1.00 . A A . 18 ASP C 1 1
10 5009 1 1 18 ASP CA C -1.901 8.247 -1.448 1.00 . A A . 18 ASP CA 1 1
10 5010 1 1 18 ASP CB C -1.985 9.734 -1.108 1.00 . A A . 18 ASP CB 1 1
10 5011 1 1 18 ASP CG C -2.228 10.598 -2.325 1.00 . A A . 18 ASP CG 1 1
10 5012 1 1 18 ASP H H -3.965 8.334 -1.928 1.00 . A A . 18 ASP H 1 1
10 5013 1 1 18 ASP HA H -1.149 8.102 -2.207 1.00 . A A . 18 ASP HA 1 1
10 5014 1 1 18 ASP HB2 H -2.792 9.891 -0.410 1.00 . A A . 18 ASP HB2 1 1
10 5015 1 1 18 ASP HB3 H -1.058 10.041 -0.651 1.00 . A A . 18 ASP HB3 1 1
10 5016 1 1 18 ASP N N -3.172 7.756 -1.973 1.00 . A A . 18 ASP N 1 1
10 5017 1 1 18 ASP O O -0.323 7.380 0.136 1.00 . A A . 18 ASP O 1 1
10 5018 1 1 18 ASP OD1 O -1.267 10.856 -3.081 1.00 . A A . 18 ASP OD1 1 1
10 5019 1 1 18 ASP OD2 O -3.380 11.031 -2.532 1.00 . A A . 18 ASP OD2 1 1
10 5020 1 1 19 GLU C C -1.688 4.762 1.237 1.00 . A A . 19 GLU C 1 1
10 5021 1 1 19 GLU CA C -2.254 6.109 1.658 1.00 . A A . 19 GLU CA 1 1
10 5022 1 1 19 GLU CB C -3.555 5.936 2.445 1.00 . A A . 19 GLU CB 1 1
10 5023 1 1 19 GLU CD C -4.653 5.413 4.646 1.00 . A A . 19 GLU CD 1 1
10 5024 1 1 19 GLU CG C -3.372 5.369 3.839 1.00 . A A . 19 GLU CG 1 1
10 5025 1 1 19 GLU H H -3.411 7.034 0.157 1.00 . A A . 19 GLU H 1 1
10 5026 1 1 19 GLU HA H -1.528 6.623 2.269 1.00 . A A . 19 GLU HA 1 1
10 5027 1 1 19 GLU HB2 H -4.034 6.896 2.536 1.00 . A A . 19 GLU HB2 1 1
10 5028 1 1 19 GLU HB3 H -4.205 5.272 1.895 1.00 . A A . 19 GLU HB3 1 1
10 5029 1 1 19 GLU HG2 H -3.051 4.342 3.754 1.00 . A A . 19 GLU HG2 1 1
10 5030 1 1 19 GLU HG3 H -2.616 5.942 4.355 1.00 . A A . 19 GLU HG3 1 1
10 5031 1 1 19 GLU N N -2.494 6.910 0.471 1.00 . A A . 19 GLU N 1 1
10 5032 1 1 19 GLU O O -0.761 4.241 1.860 1.00 . A A . 19 GLU O 1 1
10 5033 1 1 19 GLU OE1 O -5.372 4.391 4.687 1.00 . A A . 19 GLU OE1 1 1
10 5034 1 1 19 GLU OE2 O -4.951 6.465 5.243 1.00 . A A . 19 GLU OE2 1 1
10 5035 1 1 20 LEU C C -0.278 3.251 -0.925 1.00 . A A . 20 LEU C 1 1
10 5036 1 1 20 LEU CA C -1.705 3.012 -0.453 1.00 . A A . 20 LEU CA 1 1
10 5037 1 1 20 LEU CB C -2.574 2.566 -1.633 1.00 . A A . 20 LEU CB 1 1
10 5038 1 1 20 LEU CD1 C -1.719 0.208 -1.723 1.00 . A A . 20 LEU CD1 1 1
10 5039 1 1 20 LEU CD2 C -2.820 1.198 -3.728 1.00 . A A . 20 LEU CD2 1 1
10 5040 1 1 20 LEU CG C -1.948 1.480 -2.516 1.00 . A A . 20 LEU CG 1 1
10 5041 1 1 20 LEU H H -3.047 4.631 -0.225 1.00 . A A . 20 LEU H 1 1
10 5042 1 1 20 LEU HA H -1.697 2.232 0.294 1.00 . A A . 20 LEU HA 1 1
10 5043 1 1 20 LEU HB2 H -3.509 2.192 -1.240 1.00 . A A . 20 LEU HB2 1 1
10 5044 1 1 20 LEU HB3 H -2.780 3.429 -2.248 1.00 . A A . 20 LEU HB3 1 1
10 5045 1 1 20 LEU HD11 H -1.236 -0.523 -2.354 1.00 . A A . 20 LEU HD11 1 1
10 5046 1 1 20 LEU HD12 H -2.668 -0.181 -1.383 1.00 . A A . 20 LEU HD12 1 1
10 5047 1 1 20 LEU HD13 H -1.088 0.422 -0.872 1.00 . A A . 20 LEU HD13 1 1
10 5048 1 1 20 LEU HD21 H -2.289 0.544 -4.405 1.00 . A A . 20 LEU HD21 1 1
10 5049 1 1 20 LEU HD22 H -3.054 2.123 -4.230 1.00 . A A . 20 LEU HD22 1 1
10 5050 1 1 20 LEU HD23 H -3.731 0.718 -3.409 1.00 . A A . 20 LEU HD23 1 1
10 5051 1 1 20 LEU HG H -0.988 1.826 -2.868 1.00 . A A . 20 LEU HG 1 1
10 5052 1 1 20 LEU N N -2.245 4.216 0.160 1.00 . A A . 20 LEU N 1 1
10 5053 1 1 20 LEU O O 0.602 2.431 -0.689 1.00 . A A . 20 LEU O 1 1
10 5054 1 1 21 GLN C C 2.266 4.853 -0.934 1.00 . A A . 21 GLN C 1 1
10 5055 1 1 21 GLN CA C 1.269 4.726 -2.082 1.00 . A A . 21 GLN CA 1 1
10 5056 1 1 21 GLN CB C 1.220 6.023 -2.888 1.00 . A A . 21 GLN CB 1 1
10 5057 1 1 21 GLN CD C 1.231 4.907 -5.148 1.00 . A A . 21 GLN CD 1 1
10 5058 1 1 21 GLN CG C 0.515 5.875 -4.224 1.00 . A A . 21 GLN CG 1 1
10 5059 1 1 21 GLN H H -0.811 4.982 -1.771 1.00 . A A . 21 GLN H 1 1
10 5060 1 1 21 GLN HA H 1.594 3.927 -2.732 1.00 . A A . 21 GLN HA 1 1
10 5061 1 1 21 GLN HB2 H 0.703 6.773 -2.310 1.00 . A A . 21 GLN HB2 1 1
10 5062 1 1 21 GLN HB3 H 2.231 6.356 -3.073 1.00 . A A . 21 GLN HB3 1 1
10 5063 1 1 21 GLN HE21 H 2.333 6.390 -5.872 1.00 . A A . 21 GLN HE21 1 1
10 5064 1 1 21 GLN HE22 H 2.648 4.819 -6.531 1.00 . A A . 21 GLN HE22 1 1
10 5065 1 1 21 GLN HG2 H -0.488 5.512 -4.052 1.00 . A A . 21 GLN HG2 1 1
10 5066 1 1 21 GLN HG3 H 0.471 6.841 -4.703 1.00 . A A . 21 GLN HG3 1 1
10 5067 1 1 21 GLN N N -0.058 4.377 -1.591 1.00 . A A . 21 GLN N 1 1
10 5068 1 1 21 GLN NE2 N 2.161 5.423 -5.930 1.00 . A A . 21 GLN NE2 1 1
10 5069 1 1 21 GLN O O 3.381 4.327 -1.009 1.00 . A A . 21 GLN O 1 1
10 5070 1 1 21 GLN OE1 O 0.955 3.706 -5.154 1.00 . A A . 21 GLN OE1 1 1
10 5071 1 1 22 ARG C C 3.071 4.316 1.859 1.00 . A A . 22 ARG C 1 1
10 5072 1 1 22 ARG CA C 2.719 5.688 1.299 1.00 . A A . 22 ARG CA 1 1
10 5073 1 1 22 ARG CB C 2.051 6.547 2.376 1.00 . A A . 22 ARG CB 1 1
10 5074 1 1 22 ARG CD C 2.263 7.669 4.617 1.00 . A A . 22 ARG CD 1 1
10 5075 1 1 22 ARG CG C 2.953 6.811 3.571 1.00 . A A . 22 ARG CG 1 1
10 5076 1 1 22 ARG CZ C 2.822 8.724 6.778 1.00 . A A . 22 ARG CZ 1 1
10 5077 1 1 22 ARG H H 0.972 5.962 0.126 1.00 . A A . 22 ARG H 1 1
10 5078 1 1 22 ARG HA H 3.628 6.171 0.977 1.00 . A A . 22 ARG HA 1 1
10 5079 1 1 22 ARG HB2 H 1.770 7.495 1.944 1.00 . A A . 22 ARG HB2 1 1
10 5080 1 1 22 ARG HB3 H 1.164 6.046 2.726 1.00 . A A . 22 ARG HB3 1 1
10 5081 1 1 22 ARG HD2 H 1.997 8.616 4.172 1.00 . A A . 22 ARG HD2 1 1
10 5082 1 1 22 ARG HD3 H 1.368 7.162 4.948 1.00 . A A . 22 ARG HD3 1 1
10 5083 1 1 22 ARG HE H 3.990 7.433 5.793 1.00 . A A . 22 ARG HE 1 1
10 5084 1 1 22 ARG HG2 H 3.224 5.867 4.017 1.00 . A A . 22 ARG HG2 1 1
10 5085 1 1 22 ARG HG3 H 3.843 7.320 3.231 1.00 . A A . 22 ARG HG3 1 1
10 5086 1 1 22 ARG HH11 H 1.434 9.991 7.546 1.00 . A A . 22 ARG HH11 1 1
10 5087 1 1 22 ARG HH12 H 1.012 9.253 6.034 1.00 . A A . 22 ARG HH12 1 1
10 5088 1 1 22 ARG HH21 H 4.554 8.392 7.779 1.00 . A A . 22 ARG HH21 1 1
10 5089 1 1 22 ARG HH22 H 3.455 9.494 8.545 1.00 . A A . 22 ARG HH22 1 1
10 5090 1 1 22 ARG N N 1.861 5.541 0.131 1.00 . A A . 22 ARG N 1 1
10 5091 1 1 22 ARG NE N 3.128 7.911 5.770 1.00 . A A . 22 ARG NE 1 1
10 5092 1 1 22 ARG NH1 N 1.664 9.376 6.786 1.00 . A A . 22 ARG NH1 1 1
10 5093 1 1 22 ARG NH2 N 3.679 8.884 7.780 1.00 . A A . 22 ARG NH2 1 1
10 5094 1 1 22 ARG O O 4.246 4.002 2.065 1.00 . A A . 22 ARG O 1 1
10 5095 1 1 23 HIS C C 3.180 1.367 1.603 1.00 . A A . 23 HIS C 1 1
10 5096 1 1 23 HIS CA C 2.245 2.130 2.541 1.00 . A A . 23 HIS CA 1 1
10 5097 1 1 23 HIS CB C 0.892 1.404 2.661 1.00 . A A . 23 HIS CB 1 1
10 5098 1 1 23 HIS CD2 C 1.173 -0.956 1.667 1.00 . A A . 23 HIS CD2 1 1
10 5099 1 1 23 HIS CE1 C 1.310 -2.133 3.492 1.00 . A A . 23 HIS CE1 1 1
10 5100 1 1 23 HIS CG C 1.016 -0.090 2.697 1.00 . A A . 23 HIS CG 1 1
10 5101 1 1 23 HIS H H 1.133 3.808 1.892 1.00 . A A . 23 HIS H 1 1
10 5102 1 1 23 HIS HA H 2.703 2.180 3.518 1.00 . A A . 23 HIS HA 1 1
10 5103 1 1 23 HIS HB2 H 0.401 1.720 3.569 1.00 . A A . 23 HIS HB2 1 1
10 5104 1 1 23 HIS HB3 H 0.277 1.667 1.813 1.00 . A A . 23 HIS HB3 1 1
10 5105 1 1 23 HIS HD1 H 0.996 -0.521 4.781 1.00 . A A . 23 HIS HD1 1 1
10 5106 1 1 23 HIS HD2 H 1.125 -0.715 0.616 1.00 . A A . 23 HIS HD2 1 1
10 5107 1 1 23 HIS HE1 H 1.422 -2.965 4.170 1.00 . A A . 23 HIS HE1 1 1
10 5108 1 1 23 HIS N N 2.048 3.492 2.068 1.00 . A A . 23 HIS N 1 1
10 5109 1 1 23 HIS ND1 N 1.090 -0.853 3.860 1.00 . A A . 23 HIS ND1 1 1
10 5110 1 1 23 HIS NE2 N 1.364 -2.209 2.186 1.00 . A A . 23 HIS NE2 1 1
10 5111 1 1 23 HIS O O 4.106 0.703 2.049 1.00 . A A . 23 HIS O 1 1
10 5112 1 1 24 LYS C C 5.191 1.040 -0.581 1.00 . A A . 24 LYS C 1 1
10 5113 1 1 24 LYS CA C 3.697 0.758 -0.705 1.00 . A A . 24 LYS CA 1 1
10 5114 1 1 24 LYS CB C 3.207 1.144 -2.102 1.00 . A A . 24 LYS CB 1 1
10 5115 1 1 24 LYS CD C 3.467 0.954 -4.589 1.00 . A A . 24 LYS CD 1 1
10 5116 1 1 24 LYS CE C 2.011 0.585 -4.851 1.00 . A A . 24 LYS CE 1 1
10 5117 1 1 24 LYS CG C 3.943 0.452 -3.236 1.00 . A A . 24 LYS CG 1 1
10 5118 1 1 24 LYS H H 2.185 2.051 0.020 1.00 . A A . 24 LYS H 1 1
10 5119 1 1 24 LYS HA H 3.531 -0.298 -0.558 1.00 . A A . 24 LYS HA 1 1
10 5120 1 1 24 LYS HB2 H 2.161 0.893 -2.181 1.00 . A A . 24 LYS HB2 1 1
10 5121 1 1 24 LYS HB3 H 3.321 2.210 -2.227 1.00 . A A . 24 LYS HB3 1 1
10 5122 1 1 24 LYS HD2 H 3.563 2.030 -4.615 1.00 . A A . 24 LYS HD2 1 1
10 5123 1 1 24 LYS HD3 H 4.086 0.518 -5.360 1.00 . A A . 24 LYS HD3 1 1
10 5124 1 1 24 LYS HE2 H 1.927 -0.490 -4.907 1.00 . A A . 24 LYS HE2 1 1
10 5125 1 1 24 LYS HE3 H 1.405 0.951 -4.035 1.00 . A A . 24 LYS HE3 1 1
10 5126 1 1 24 LYS HG2 H 5.000 0.651 -3.140 1.00 . A A . 24 LYS HG2 1 1
10 5127 1 1 24 LYS HG3 H 3.766 -0.612 -3.172 1.00 . A A . 24 LYS HG3 1 1
10 5128 1 1 24 LYS HZ1 H 0.563 0.822 -6.334 1.00 . A A . 24 LYS HZ1 1 1
10 5129 1 1 24 LYS HZ2 H 2.148 0.924 -6.907 1.00 . A A . 24 LYS HZ2 1 1
10 5130 1 1 24 LYS HZ3 H 1.475 2.213 -6.038 1.00 . A A . 24 LYS HZ3 1 1
10 5131 1 1 24 LYS N N 2.928 1.475 0.308 1.00 . A A . 24 LYS N 1 1
10 5132 1 1 24 LYS NZ N 1.516 1.175 -6.122 1.00 . A A . 24 LYS NZ 1 1
10 5133 1 1 24 LYS O O 6.025 0.176 -0.872 1.00 . A A . 24 LYS O 1 1
10 5134 1 1 25 ARG C C 7.641 1.841 1.112 1.00 . A A . 25 ARG C 1 1
10 5135 1 1 25 ARG CA C 6.929 2.628 0.009 1.00 . A A . 25 ARG CA 1 1
10 5136 1 1 25 ARG CB C 7.047 4.130 0.251 1.00 . A A . 25 ARG CB 1 1
10 5137 1 1 25 ARG CD C 6.573 6.444 -0.621 1.00 . A A . 25 ARG CD 1 1
10 5138 1 1 25 ARG CG C 6.566 4.957 -0.929 1.00 . A A . 25 ARG CG 1 1
10 5139 1 1 25 ARG CZ C 8.172 8.181 0.070 1.00 . A A . 25 ARG CZ 1 1
10 5140 1 1 25 ARG H H 4.821 2.877 0.138 1.00 . A A . 25 ARG H 1 1
10 5141 1 1 25 ARG HA H 7.408 2.397 -0.929 1.00 . A A . 25 ARG HA 1 1
10 5142 1 1 25 ARG HB2 H 6.459 4.392 1.115 1.00 . A A . 25 ARG HB2 1 1
10 5143 1 1 25 ARG HB3 H 8.082 4.376 0.439 1.00 . A A . 25 ARG HB3 1 1
10 5144 1 1 25 ARG HD2 H 6.150 6.973 -1.461 1.00 . A A . 25 ARG HD2 1 1
10 5145 1 1 25 ARG HD3 H 5.967 6.621 0.255 1.00 . A A . 25 ARG HD3 1 1
10 5146 1 1 25 ARG HE H 8.674 6.344 -0.548 1.00 . A A . 25 ARG HE 1 1
10 5147 1 1 25 ARG HG2 H 7.216 4.772 -1.771 1.00 . A A . 25 ARG HG2 1 1
10 5148 1 1 25 ARG HG3 H 5.560 4.654 -1.179 1.00 . A A . 25 ARG HG3 1 1
10 5149 1 1 25 ARG HH11 H 6.225 8.744 0.131 1.00 . A A . 25 ARG HH11 1 1
10 5150 1 1 25 ARG HH12 H 7.363 9.953 0.633 1.00 . A A . 25 ARG HH12 1 1
10 5151 1 1 25 ARG HH21 H 9.616 9.488 0.621 1.00 . A A . 25 ARG HH21 1 1
10 5152 1 1 25 ARG HH22 H 10.181 7.933 0.097 1.00 . A A . 25 ARG HH22 1 1
10 5153 1 1 25 ARG N N 5.530 2.239 -0.120 1.00 . A A . 25 ARG N 1 1
10 5154 1 1 25 ARG NE N 7.918 6.954 -0.375 1.00 . A A . 25 ARG NE 1 1
10 5155 1 1 25 ARG NH1 N 7.173 9.027 0.296 1.00 . A A . 25 ARG NH1 1 1
10 5156 1 1 25 ARG NH2 N 9.421 8.563 0.283 1.00 . A A . 25 ARG NH2 1 1
10 5157 1 1 25 ARG O O 8.855 1.967 1.280 1.00 . A A . 25 ARG O 1 1
10 5158 1 1 26 THR C C 8.151 -1.042 2.062 1.00 . A A . 26 THR C 1 1
10 5159 1 1 26 THR CA C 7.510 0.117 2.812 1.00 . A A . 26 THR CA 1 1
10 5160 1 1 26 THR CB C 6.499 -0.443 3.838 1.00 . A A . 26 THR CB 1 1
10 5161 1 1 26 THR CG2 C 5.901 0.671 4.684 1.00 . A A . 26 THR CG2 1 1
10 5162 1 1 26 THR H H 5.917 1.051 1.769 1.00 . A A . 26 THR H 1 1
10 5163 1 1 26 THR HA H 8.278 0.658 3.344 1.00 . A A . 26 THR HA 1 1
10 5164 1 1 26 THR HB H 7.023 -1.124 4.491 1.00 . A A . 26 THR HB 1 1
10 5165 1 1 26 THR HG1 H 4.808 -0.524 2.813 1.00 . A A . 26 THR HG1 1 1
10 5166 1 1 26 THR HG21 H 5.191 0.251 5.381 1.00 . A A . 26 THR HG21 1 1
10 5167 1 1 26 THR HG22 H 5.397 1.381 4.043 1.00 . A A . 26 THR HG22 1 1
10 5168 1 1 26 THR HG23 H 6.687 1.172 5.229 1.00 . A A . 26 THR HG23 1 1
10 5169 1 1 26 THR N N 6.895 1.032 1.860 1.00 . A A . 26 THR N 1 1
10 5170 1 1 26 THR O O 9.208 -1.547 2.445 1.00 . A A . 26 THR O 1 1
10 5171 1 1 26 THR OG1 O 5.450 -1.157 3.171 1.00 . A A . 26 THR OG1 1 1
10 5172 1 1 27 HIS C C 9.104 -1.941 -0.780 1.00 . A A . 27 HIS C 1 1
10 5173 1 1 27 HIS CA C 8.029 -2.509 0.131 1.00 . A A . 27 HIS CA 1 1
10 5174 1 1 27 HIS CB C 6.924 -3.150 -0.718 1.00 . A A . 27 HIS CB 1 1
10 5175 1 1 27 HIS CD2 C 4.429 -3.259 -0.061 1.00 . A A . 27 HIS CD2 1 1
10 5176 1 1 27 HIS CE1 C 4.502 -4.791 1.485 1.00 . A A . 27 HIS CE1 1 1
10 5177 1 1 27 HIS CG C 5.728 -3.632 0.050 1.00 . A A . 27 HIS CG 1 1
10 5178 1 1 27 HIS H H 6.660 -1.013 0.726 1.00 . A A . 27 HIS H 1 1
10 5179 1 1 27 HIS HA H 8.468 -3.258 0.769 1.00 . A A . 27 HIS HA 1 1
10 5180 1 1 27 HIS HB2 H 6.574 -2.424 -1.438 1.00 . A A . 27 HIS HB2 1 1
10 5181 1 1 27 HIS HB3 H 7.337 -3.994 -1.249 1.00 . A A . 27 HIS HB3 1 1
10 5182 1 1 27 HIS HD1 H 6.563 -5.090 1.356 1.00 . A A . 27 HIS HD1 1 1
10 5183 1 1 27 HIS HD2 H 4.029 -2.528 -0.747 1.00 . A A . 27 HIS HD2 1 1
10 5184 1 1 27 HIS HE1 H 4.206 -5.490 2.253 1.00 . A A . 27 HIS HE1 1 1
10 5185 1 1 27 HIS N N 7.506 -1.448 0.973 1.00 . A A . 27 HIS N 1 1
10 5186 1 1 27 HIS ND1 N 5.763 -4.610 1.041 1.00 . A A . 27 HIS ND1 1 1
10 5187 1 1 27 HIS NE2 N 3.690 -3.995 0.840 1.00 . A A . 27 HIS NE2 1 1
10 5188 1 1 27 HIS O O 10.240 -2.413 -0.791 1.00 . A A . 27 HIS O 1 1
10 5189 1 1 28 THR C C 9.120 1.064 -2.937 1.00 . A A . 28 THR C 1 1
10 5190 1 1 28 THR CA C 9.652 -0.290 -2.466 1.00 . A A . 28 THR CA 1 1
10 5191 1 1 28 THR CB C 9.890 -1.222 -3.680 1.00 . A A . 28 THR CB 1 1
10 5192 1 1 28 THR CG2 C 8.577 -1.604 -4.355 1.00 . A A . 28 THR CG2 1 1
10 5193 1 1 28 THR H H 7.840 -0.522 -1.409 1.00 . A A . 28 THR H 1 1
10 5194 1 1 28 THR HA H 10.597 -0.140 -1.967 1.00 . A A . 28 THR HA 1 1
10 5195 1 1 28 THR HB H 10.363 -2.126 -3.323 1.00 . A A . 28 THR HB 1 1
10 5196 1 1 28 THR HG1 H 11.527 -0.234 -4.175 1.00 . A A . 28 THR HG1 1 1
10 5197 1 1 28 THR HG21 H 8.780 -2.229 -5.212 1.00 . A A . 28 THR HG21 1 1
10 5198 1 1 28 THR HG22 H 8.063 -0.709 -4.676 1.00 . A A . 28 THR HG22 1 1
10 5199 1 1 28 THR HG23 H 7.956 -2.144 -3.654 1.00 . A A . 28 THR HG23 1 1
10 5200 1 1 28 THR N N 8.743 -0.898 -1.515 1.00 . A A . 28 THR N 1 1
10 5201 1 1 28 THR O O 7.921 1.230 -3.181 1.00 . A A . 28 THR O 1 1
10 5202 1 1 28 THR OG1 O 10.759 -0.595 -4.633 1.00 . A A . 28 THR OG1 1 1
10 5203 1 1 29 GLY C C 10.165 3.528 -4.954 1.00 . A A . 29 GLY C 1 1
10 5204 1 1 29 GLY CA C 9.649 3.338 -3.547 1.00 . A A . 29 GLY CA 1 1
10 5205 1 1 29 GLY H H 10.932 1.876 -2.719 1.00 . A A . 29 GLY H 1 1
10 5206 1 1 29 GLY HA2 H 8.573 3.427 -3.548 1.00 . A A . 29 GLY HA2 1 1
10 5207 1 1 29 GLY HA3 H 10.065 4.106 -2.913 1.00 . A A . 29 GLY HA3 1 1
10 5208 1 1 29 GLY N N 10.013 2.039 -3.023 1.00 . A A . 29 GLY N 1 1
10 5209 1 1 29 GLY O O 9.560 4.239 -5.757 1.00 . A A . 29 GLY O 1 1
10 5210 1 1 30 GLU C C 12.853 1.779 -6.746 1.00 . A A . 30 GLU C 1 1
10 5211 1 1 30 GLU CA C 11.879 2.941 -6.577 1.00 . A A . 30 GLU CA 1 1
10 5212 1 1 30 GLU CB C 12.602 4.277 -6.779 1.00 . A A . 30 GLU CB 1 1
10 5213 1 1 30 GLU CD C 13.718 5.857 -8.398 1.00 . A A . 30 GLU CD 1 1
10 5214 1 1 30 GLU CG C 13.007 4.535 -8.218 1.00 . A A . 30 GLU CG 1 1
10 5215 1 1 30 GLU H H 11.731 2.352 -4.560 1.00 . A A . 30 GLU H 1 1
10 5216 1 1 30 GLU HA H 11.086 2.847 -7.306 1.00 . A A . 30 GLU HA 1 1
10 5217 1 1 30 GLU HB2 H 11.951 5.078 -6.460 1.00 . A A . 30 GLU HB2 1 1
10 5218 1 1 30 GLU HB3 H 13.492 4.284 -6.169 1.00 . A A . 30 GLU HB3 1 1
10 5219 1 1 30 GLU HG2 H 13.667 3.744 -8.541 1.00 . A A . 30 GLU HG2 1 1
10 5220 1 1 30 GLU HG3 H 12.120 4.534 -8.833 1.00 . A A . 30 GLU HG3 1 1
10 5221 1 1 30 GLU N N 11.286 2.885 -5.253 1.00 . A A . 30 GLU N 1 1
10 5222 1 1 30 GLU O O 13.516 1.386 -5.786 1.00 . A A . 30 GLU O 1 1
10 5223 1 1 30 GLU OE1 O 14.961 5.857 -8.504 1.00 . A A . 30 GLU OE1 1 1
10 5224 1 1 30 GLU OE2 O 13.037 6.903 -8.436 1.00 . A A . 30 GLU OE2 1 1
10 5225 1 1 31 LYS C C 13.364 -1.093 -7.357 1.00 . A A . 31 LYS C 1 1
10 5226 1 1 31 LYS CA C 13.764 0.078 -8.254 1.00 . A A . 31 LYS CA 1 1
10 5227 1 1 31 LYS CB C 15.256 0.416 -8.084 1.00 . A A . 31 LYS CB 1 1
10 5228 1 1 31 LYS CD C 16.050 -1.070 -9.956 1.00 . A A . 31 LYS CD 1 1
10 5229 1 1 31 LYS CE C 16.983 -2.205 -10.348 1.00 . A A . 31 LYS CE 1 1
10 5230 1 1 31 LYS CG C 16.200 -0.710 -8.488 1.00 . A A . 31 LYS CG 1 1
10 5231 1 1 31 LYS H H 12.401 1.634 -8.685 1.00 . A A . 31 LYS H 1 1
10 5232 1 1 31 LYS HA H 13.583 -0.200 -9.282 1.00 . A A . 31 LYS HA 1 1
10 5233 1 1 31 LYS HB2 H 15.488 1.283 -8.686 1.00 . A A . 31 LYS HB2 1 1
10 5234 1 1 31 LYS HB3 H 15.439 0.654 -7.047 1.00 . A A . 31 LYS HB3 1 1
10 5235 1 1 31 LYS HD2 H 15.031 -1.376 -10.142 1.00 . A A . 31 LYS HD2 1 1
10 5236 1 1 31 LYS HD3 H 16.281 -0.202 -10.555 1.00 . A A . 31 LYS HD3 1 1
10 5237 1 1 31 LYS HE2 H 17.998 -1.913 -10.125 1.00 . A A . 31 LYS HE2 1 1
10 5238 1 1 31 LYS HE3 H 16.727 -3.081 -9.770 1.00 . A A . 31 LYS HE3 1 1
10 5239 1 1 31 LYS HG2 H 17.217 -0.398 -8.307 1.00 . A A . 31 LYS HG2 1 1
10 5240 1 1 31 LYS HG3 H 15.978 -1.583 -7.888 1.00 . A A . 31 LYS HG3 1 1
10 5241 1 1 31 LYS HZ1 H 17.153 -1.710 -12.369 1.00 . A A . 31 LYS HZ1 1 1
10 5242 1 1 31 LYS HZ2 H 15.911 -2.806 -12.037 1.00 . A A . 31 LYS HZ2 1 1
10 5243 1 1 31 LYS HZ3 H 17.520 -3.322 -12.025 1.00 . A A . 31 LYS HZ3 1 1
10 5244 1 1 31 LYS N N 12.929 1.240 -7.960 1.00 . A A . 31 LYS N 1 1
10 5245 1 1 31 LYS NZ N 16.884 -2.533 -11.795 1.00 . A A . 31 LYS NZ 1 1
10 5246 1 1 31 LYS O O 14.093 -1.492 -6.447 1.00 . A A . 31 LYS O 1 1
10 5247 1 1 32 NH2 HN1 H 11.662 -1.263 -8.355 1.00 . A A . 32 NH2 HN1 1 1
10 5248 1 1 32 NH2 HN2 H 11.889 -2.375 -7.049 1.00 . A A . 32 NH2 HN2 1 1
10 5249 1 1 32 NH2 N N 12.188 -1.633 -7.613 1.00 . A A . 32 NH2 N 1 1
10 5250 2 2 1 ZN ZN ZN 1.715 -3.837 1.094 1.00 . B A . 101 ZN ZN 1 1
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