NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
612151 |
5gsf   |
36016 | cing | 4-filtered-FRED | STAR | entry | full | 406 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5gsf
# This FRED archive file contains, for PDB entry <5gsf>:
#
# - 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_5gsf
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5gsf
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 2623.17
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 $roseltide_rT1 A . 1 1
stop_
save_
save_roseltide_rT1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "roseltide rT1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code CIPRGGICLVALSGCCNSPGCIFGICA
_Entity.Number_of_monomers 27
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 CYS . 1 1
2 ILE . 1 1
3 PRO . 1 1
4 ARG . 1 1
5 GLY . 1 1
6 GLY . 1 1
7 ILE . 1 1
8 CYS . 1 1
9 LEU . 1 1
10 VAL . 1 1
11 ALA . 1 1
12 LEU . 1 1
13 SER . 1 1
14 GLY . 1 1
15 CYS . 1 1
16 CYS . 1 1
17 ASN . 1 1
18 SER . 1 1
19 PRO . 1 1
20 GLY . 1 1
21 CYS . 1 1
22 ILE . 1 1
23 PHE . 1 1
24 GLY . 1 1
25 ILE . 1 1
26 CYS . 1 1
27 ALA . 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
CYS 1 1 1 1
ILE 2 2 1 1
PRO 3 3 1 1
ARG 4 4 1 1
GLY 5 5 1 1
GLY 6 6 1 1
ILE 7 7 1 1
CYS 8 8 1 1
LEU 9 9 1 1
VAL 10 10 1 1
ALA 11 11 1 1
LEU 12 12 1 1
SER 13 13 1 1
GLY 14 14 1 1
CYS 15 15 1 1
CYS 16 16 1 1
ASN 17 17 1 1
SER 18 18 1 1
PRO 19 19 1 1
GLY 20 20 1 1
CYS 21 21 1 1
ILE 22 22 1 1
PHE 23 23 1 1
GLY 24 24 1 1
ILE 25 25 1 1
CYS 26 26 1 1
ALA 27 27 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
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185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
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192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
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198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
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 2 ILE H . 2 . HN 1 1
1 1 2 1 1 15 CYS QB . 15 . HB# 1 1
2 1 1 1 1 2 ILE H . 2 . HN 1 1
2 1 2 1 1 16 CYS QB . 16 . HB# 1 1
3 1 1 1 1 2 ILE H . 2 . HN 1 1
3 1 2 1 1 3 PRO QD . 3 . HD# 1 1
4 1 1 1 1 2 ILE H . 2 . HN 1 1
4 1 2 1 1 16 CYS HA . 16 . HA 1 1
5 1 1 1 1 2 ILE H . 2 . HN 1 1
5 1 2 1 1 16 CYS H . 16 . HN 1 1
6 1 1 1 1 1 CYS QB . 1 . HB# 1 1
6 1 2 1 1 2 ILE H . 2 . HN 1 1
7 1 1 1 1 2 ILE H . 2 . HN 1 1
7 1 2 1 1 15 CYS HA . 15 . HA 1 1
8 1 1 1 1 2 ILE H . 2 . HN 1 1
8 1 2 1 1 19 PRO QG . 19 . HG# 1 1
9 1 1 1 1 2 ILE H . 2 . HN 1 1
9 1 2 1 1 2 ILE HB . 2 . HB 1 1
10 1 1 1 1 2 ILE H . 2 . HN 1 1
10 1 2 1 1 2 ILE MD . 2 . HD# 1 1
11 1 1 1 1 2 ILE H . 2 . HN 1 1
11 1 2 1 1 2 ILE QG . 2 . HG# 1 1
11 1 2 1 1 2 ILE MG . 2 . HG# 1 1
12 1 1 1 1 1 CYS HA . 1 . HA 1 1
12 1 2 1 1 2 ILE H . 2 . HN 1 1
13 1 1 1 1 4 ARG H . 4 . HN 1 1
13 1 2 1 1 4 ARG HE . 4 . HE# 1 1
14 1 1 1 1 4 ARG H . 4 . HN 1 1
14 1 2 1 1 5 GLY QA . 5 . HA# 1 1
15 1 1 1 1 4 ARG H . 4 . HN 1 1
15 1 2 1 1 17 ASN QD . 17 . HD# 1 1
16 1 1 1 1 4 ARG H . 4 . HN 1 1
16 1 2 1 1 16 CYS QB . 16 . HB# 1 1
17 1 1 1 1 4 ARG H . 4 . HN 1 1
17 1 2 1 1 26 CYS QB . 26 . HB# 1 1
18 1 1 1 1 3 PRO QD . 3 . HD# 1 1
18 1 2 1 1 4 ARG H . 4 . HN 1 1
19 1 1 1 1 4 ARG H . 4 . HN 1 1
19 1 2 1 1 6 GLY QA . 6 . HA# 1 1
20 1 1 1 1 4 ARG H . 4 . HN 1 1
20 1 2 1 1 5 GLY H . 5 . HN 1 1
21 1 1 1 1 3 PRO QG . 3 . HG# 1 1
21 1 2 1 1 4 ARG H . 4 . HN 1 1
22 1 1 1 1 4 ARG H . 4 . HN 1 1
22 1 2 1 1 4 ARG QD . 4 . HD# 1 1
23 1 1 1 1 4 ARG H . 4 . HN 1 1
23 1 2 1 1 4 ARG QG . 4 . HG# 1 1
24 1 1 1 1 4 ARG H . 4 . HN 1 1
24 1 2 1 1 19 PRO QB . 19 . HB# 1 1
25 1 1 1 1 4 ARG H . 4 . HN 1 1
25 1 2 1 1 4 ARG QB . 4 . HB# 1 1
26 1 1 1 1 3 PRO QB . 3 . HB# 1 1
26 1 2 1 1 4 ARG H . 4 . HN 1 1
27 1 1 1 1 3 PRO HA . 3 . HA 1 1
27 1 2 1 1 4 ARG H . 4 . HN 1 1
28 1 1 1 1 5 GLY H . 5 . HN 1 1
28 1 2 1 1 6 GLY QA . 6 . HA# 1 1
29 1 1 1 1 2 ILE QG . 2 . HG# 1 1
29 1 1 1 1 2 ILE MG . 2 . HG# 1 1
29 1 2 1 1 5 GLY H . 5 . HN 1 1
30 1 1 1 1 4 ARG QD . 4 . HD# 1 1
30 1 2 1 1 5 GLY H . 5 . HN 1 1
31 1 1 1 1 5 GLY H . 5 . HN 1 1
31 1 2 1 1 26 CYS H . 26 . HN 1 1
32 1 1 1 1 4 ARG QB . 4 . HB# 1 1
32 1 2 1 1 5 GLY H . 5 . HN 1 1
33 1 1 1 1 4 ARG QG . 4 . HG# 1 1
33 1 2 1 1 5 GLY H . 5 . HN 1 1
34 1 1 1 1 5 GLY H . 5 . HN 1 1
34 1 2 1 1 26 CYS QB . 26 . HB# 1 1
35 1 1 1 1 5 GLY H . 5 . HN 1 1
35 1 2 1 1 6 GLY H . 6 . HN 1 1
36 1 1 1 1 5 GLY H . 5 . HN 1 1
36 1 2 1 1 25 ILE MD . 25 . HD# 1 1
37 1 1 1 1 4 ARG HA . 4 . HA 1 1
37 1 2 1 1 5 GLY H . 5 . HN 1 1
38 1 1 1 1 3 PRO QD . 3 . HD# 1 1
38 1 2 1 1 6 GLY H . 6 . HN 1 1
39 1 1 1 1 3 PRO QB . 3 . HB# 1 1
39 1 2 1 1 6 GLY H . 6 . HN 1 1
40 1 1 1 1 4 ARG QB . 4 . HB# 1 1
40 1 2 1 1 6 GLY H . 6 . HN 1 1
41 1 1 1 1 6 GLY H . 6 . HN 1 1
41 1 2 1 1 26 CYS H . 26 . HN 1 1
42 1 1 1 1 6 GLY H . 6 . HN 1 1
42 1 2 1 1 7 ILE H . 7 . HN 1 1
43 1 1 1 1 4 ARG HA . 4 . HA 1 1
43 1 2 1 1 6 GLY H . 6 . HN 1 1
44 1 1 1 1 5 GLY QA . 5 . HA# 1 1
44 1 2 1 1 6 GLY H . 6 . HN 1 1
45 1 1 1 1 6 GLY H . 6 . HN 1 1
45 1 2 1 1 26 CYS QB . 26 . HB# 1 1
46 1 1 1 1 6 GLY H . 6 . HN 1 1
46 1 2 1 1 25 ILE MD . 25 . HD# 1 1
47 1 1 1 1 2 ILE QG . 2 . HG# 1 1
47 1 1 1 1 2 ILE MG . 2 . HG# 1 1
47 1 2 1 1 6 GLY H . 6 . HN 1 1
48 1 1 1 1 7 ILE H . 7 . HN 1 1
48 1 2 1 1 8 CYS H . 8 . HN 1 1
49 1 1 1 1 7 ILE H . 7 . HN 1 1
49 1 2 1 1 25 ILE MD . 25 . HD# 1 1
50 1 1 1 1 2 ILE QG . 2 . HG# 1 1
50 1 1 1 1 2 ILE MG . 2 . HG# 1 1
50 1 2 1 1 7 ILE H . 7 . HN 1 1
51 1 1 1 1 7 ILE H . 7 . HN 1 1
51 1 2 1 1 7 ILE QG . 7 . HG1# 1 1
52 1 1 1 1 7 ILE H . 7 . HN 1 1
52 1 2 1 1 7 ILE MD . 7 . HD# 1 1
53 1 1 1 1 7 ILE H . 7 . HN 1 1
53 1 2 1 1 12 LEU QB . 12 . HB# 1 1
54 1 1 1 1 7 ILE H . 7 . HN 1 1
54 1 2 1 1 7 ILE MG . 7 . HG2# 1 1
55 1 1 1 1 6 GLY QA . 6 . HA# 1 1
55 1 2 1 1 7 ILE H . 7 . HN 1 1
56 1 1 1 1 7 ILE H . 7 . HN 1 1
56 1 2 1 1 7 ILE HB . 7 . HB 1 1
57 1 1 1 1 8 CYS H . 8 . HN 1 1
57 1 2 1 1 25 ILE H . 25 . HN 1 1
58 1 1 1 1 7 ILE QG . 7 . HG1# 1 1
58 1 2 1 1 8 CYS H . 8 . HN 1 1
59 1 1 1 1 8 CYS H . 8 . HN 1 1
59 1 2 1 1 26 CYS H . 26 . HN 1 1
60 1 1 1 1 8 CYS H . 8 . HN 1 1
60 1 2 1 1 8 CYS QB . 8 . HB# 1 1
61 1 1 1 1 8 CYS H . 8 . HN 1 1
61 1 2 1 1 25 ILE HA . 25 . HA 1 1
62 1 1 1 1 8 CYS H . 8 . HN 1 1
62 1 2 1 1 25 ILE MD . 25 . HD# 1 1
63 1 1 1 1 7 ILE MD . 7 . HD# 1 1
63 1 2 1 1 8 CYS H . 8 . HN 1 1
64 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
64 1 2 1 1 8 CYS H . 8 . HN 1 1
65 1 1 1 1 7 ILE HA . 7 . HA 1 1
65 1 2 1 1 8 CYS H . 8 . HN 1 1
66 1 1 1 1 8 CYS HA . 8 . HA 1 1
66 1 2 1 1 9 LEU H . 9 . HN 1 1
67 1 1 1 1 10 VAL H . 10 . HN 1 1
67 1 2 1 1 12 LEU QB . 12 . HB# 1 1
68 1 1 1 1 10 VAL H . 10 . HN 1 1
68 1 2 1 1 10 VAL HB . 10 . HB 1 1
69 1 1 1 1 10 VAL H . 10 . HN 1 1
69 1 2 1 1 10 VAL QG . 10 . HG## 1 1
70 1 1 1 1 8 CYS HA . 8 . HA 1 1
70 1 2 1 1 11 ALA H . 11 . HN 1 1
71 1 1 1 1 11 ALA H . 11 . HN 1 1
71 1 2 1 1 12 LEU QB . 12 . HB# 1 1
72 1 1 1 1 10 VAL HB . 10 . HB 1 1
72 1 2 1 1 11 ALA H . 11 . HN 1 1
73 1 1 1 1 10 VAL HA . 10 . HA 1 1
73 1 2 1 1 11 ALA H . 11 . HN 1 1
74 1 1 1 1 10 VAL QG . 10 . HG## 1 1
74 1 2 1 1 11 ALA H . 11 . HN 1 1
75 1 1 1 1 11 ALA H . 11 . HN 1 1
75 1 2 1 1 11 ALA MB . 11 . HB# 1 1
76 1 1 1 1 12 LEU H . 12 . HN 1 1
76 1 2 1 1 13 SER H . 13 . HN 1 1
77 1 1 1 1 12 LEU H . 12 . HN 1 1
77 1 2 1 1 12 LEU QD . 12 . HD## 1 1
78 1 1 1 1 11 ALA MB . 11 . HB# 1 1
78 1 2 1 1 12 LEU H . 12 . HN 1 1
79 1 1 1 1 12 LEU H . 12 . HN 1 1
79 1 2 1 1 12 LEU QB . 12 . HB# 1 1
80 1 1 1 1 12 LEU H . 12 . HN 1 1
80 1 2 1 1 12 LEU HG . 12 . HG 1 1
81 1 1 1 1 11 ALA HA . 11 . HA 1 1
81 1 2 1 1 12 LEU H . 12 . HN 1 1
82 1 1 1 1 8 CYS QB . 8 . HB# 1 1
82 1 2 1 1 13 SER H . 13 . HN 1 1
83 1 1 1 1 13 SER H . 13 . HN 1 1
83 1 2 1 1 21 CYS QB . 21 . HB# 1 1
84 1 1 1 1 13 SER H . 13 . HN 1 1
84 1 2 1 1 14 GLY H . 14 . HN 1 1
85 1 1 1 1 13 SER H . 13 . HN 1 1
85 1 2 1 1 13 SER QB . 13 . HB# 1 1
86 1 1 1 1 12 LEU QB . 12 . HB# 1 1
86 1 2 1 1 13 SER H . 13 . HN 1 1
87 1 1 1 1 12 LEU HA . 12 . HA 1 1
87 1 2 1 1 13 SER H . 13 . HN 1 1
88 1 1 1 1 13 SER QB . 13 . HB# 1 1
88 1 2 1 1 14 GLY H . 14 . HN 1 1
89 1 1 1 1 13 SER HA . 13 . HA 1 1
89 1 2 1 1 14 GLY H . 14 . HN 1 1
90 1 1 1 1 8 CYS QB . 8 . HB# 1 1
90 1 2 1 1 15 CYS H . 15 . HN 1 1
91 1 1 1 1 15 CYS H . 15 . HN 1 1
91 1 2 1 1 16 CYS H . 16 . HN 1 1
92 1 1 1 1 15 CYS H . 15 . HN 1 1
92 1 2 1 1 21 CYS QB . 21 . HB# 1 1
93 1 1 1 1 2 ILE MD . 2 . HD# 1 1
93 1 2 1 1 15 CYS H . 15 . HN 1 1
94 1 1 1 1 14 GLY QA . 14 . HA# 1 1
94 1 2 1 1 15 CYS H . 15 . HN 1 1
95 1 1 1 1 15 CYS H . 15 . HN 1 1
95 1 2 1 1 15 CYS QB . 15 . HB# 1 1
96 1 1 1 1 16 CYS H . 16 . HN 1 1
96 1 2 1 1 26 CYS QB . 26 . HB# 1 1
97 1 1 1 1 16 CYS H . 16 . HN 1 1
97 1 2 1 1 17 ASN QB . 17 . HB# 1 1
98 1 1 1 1 2 ILE HA . 2 . HA 1 1
98 1 2 1 1 16 CYS H . 16 . HN 1 1
99 1 1 1 1 16 CYS H . 16 . HN 1 1
99 1 2 1 1 19 PRO QG . 19 . HG# 1 1
100 1 1 1 1 1 CYS HA . 1 . HA 1 1
100 1 2 1 1 16 CYS H . 16 . HN 1 1
101 1 1 1 1 1 CYS QB . 1 . HB# 1 1
101 1 2 1 1 16 CYS H . 16 . HN 1 1
102 1 1 1 1 2 ILE MD . 2 . HD# 1 1
102 1 2 1 1 16 CYS H . 16 . HN 1 1
103 1 1 1 1 2 ILE QG . 2 . HG# 1 1
103 1 1 1 1 2 ILE MG . 2 . HG# 1 1
103 1 2 1 1 16 CYS H . 16 . HN 1 1
104 1 1 1 1 15 CYS QB . 15 . HB# 1 1
104 1 2 1 1 16 CYS H . 16 . HN 1 1
105 1 1 1 1 2 ILE HB . 2 . HB 1 1
105 1 2 1 1 16 CYS H . 16 . HN 1 1
106 1 1 1 1 16 CYS H . 16 . HN 1 1
106 1 2 1 1 17 ASN H . 17 . HN 1 1
107 1 1 1 1 16 CYS H . 16 . HN 1 1
107 1 2 1 1 16 CYS QB . 16 . HB# 1 1
108 1 1 1 1 15 CYS HA . 15 . HA 1 1
108 1 2 1 1 16 CYS H . 16 . HN 1 1
109 1 1 1 1 1 CYS QB . 1 . HB# 1 1
109 1 2 1 1 17 ASN H . 17 . HN 1 1
110 1 1 1 1 15 CYS QB . 15 . HB# 1 1
110 1 2 1 1 17 ASN H . 17 . HN 1 1
111 1 1 1 1 16 CYS HA . 16 . HA 1 1
111 1 2 1 1 17 ASN H . 17 . HN 1 1
112 1 1 1 1 16 CYS QB . 16 . HB# 1 1
112 1 2 1 1 17 ASN H . 17 . HN 1 1
113 1 1 1 1 17 ASN H . 17 . HN 1 1
113 1 2 1 1 17 ASN QB . 17 . HB# 1 1
114 1 1 1 1 18 SER H . 18 . HN 1 1
114 1 2 1 1 19 PRO HA . 19 . HA 1 1
115 1 1 1 1 17 ASN QD . 17 . HD# 1 1
115 1 2 1 1 18 SER H . 18 . HN 1 1
116 1 1 1 1 16 CYS QB . 16 . HB# 1 1
116 1 2 1 1 18 SER H . 18 . HN 1 1
117 1 1 1 1 18 SER H . 18 . HN 1 1
117 1 2 1 1 27 ALA MB . 27 . HB# 1 1
118 1 1 1 1 17 ASN QB . 17 . HB# 1 1
118 1 2 1 1 18 SER H . 18 . HN 1 1
119 1 1 1 1 18 SER H . 18 . HN 1 1
119 1 2 1 1 18 SER QB . 18 . HB# 1 1
120 1 1 1 1 17 ASN HA . 17 . HA 1 1
120 1 2 1 1 18 SER H . 18 . HN 1 1
121 1 1 1 1 20 GLY H . 20 . HN 1 1
121 1 2 1 1 22 ILE MD . 22 . HD# 1 1
122 1 1 1 1 19 PRO QG . 19 . HG# 1 1
122 1 2 1 1 20 GLY H . 20 . HN 1 1
123 1 1 1 1 19 PRO QB . 19 . HB# 1 1
123 1 2 1 1 20 GLY H . 20 . HN 1 1
124 1 1 1 1 19 PRO HA . 19 . HA 1 1
124 1 2 1 1 20 GLY H . 20 . HN 1 1
125 1 1 1 1 15 CYS QB . 15 . HB# 1 1
125 1 2 1 1 20 GLY H . 20 . HN 1 1
126 1 1 1 1 18 SER QB . 18 . HB# 1 1
126 1 2 1 1 20 GLY H . 20 . HN 1 1
127 1 1 1 1 20 GLY H . 20 . HN 1 1
127 1 2 1 1 21 CYS H . 21 . HN 1 1
128 1 1 1 1 20 GLY H . 20 . HN 1 1
128 1 2 1 1 27 ALA MB . 27 . HB# 1 1
129 1 1 1 1 18 SER HA . 18 . HA 1 1
129 1 2 1 1 20 GLY H . 20 . HN 1 1
130 1 1 1 1 21 CYS H . 21 . HN 1 1
130 1 2 1 1 22 ILE MD . 22 . HD# 1 1
131 1 1 1 1 21 CYS H . 21 . HN 1 1
131 1 2 1 1 27 ALA H . 27 . HN 1 1
132 1 1 1 1 12 LEU QD . 12 . HD## 1 1
132 1 2 1 1 21 CYS H . 21 . HN 1 1
133 1 1 1 1 10 VAL QG . 10 . HG## 1 1
133 1 2 1 1 21 CYS H . 21 . HN 1 1
134 1 1 1 1 15 CYS QB . 15 . HB# 1 1
134 1 2 1 1 21 CYS H . 21 . HN 1 1
135 1 1 1 1 21 CYS H . 21 . HN 1 1
135 1 2 1 1 21 CYS QB . 21 . HB# 1 1
136 1 1 1 1 20 GLY QA . 20 . HA# 1 1
136 1 2 1 1 21 CYS H . 21 . HN 1 1
137 1 1 1 1 22 ILE H . 22 . HN 1 1
137 1 2 1 1 25 ILE MD . 25 . HD# 1 1
138 1 1 1 1 21 CYS QB . 21 . HB# 1 1
138 1 2 1 1 22 ILE H . 22 . HN 1 1
139 1 1 1 1 22 ILE H . 22 . HN 1 1
139 1 2 1 1 26 CYS HA . 26 . HA 1 1
140 1 1 1 1 22 ILE H . 22 . HN 1 1
140 1 2 1 1 22 ILE MD . 22 . HD# 1 1
141 1 1 1 1 22 ILE H . 22 . HN 1 1
141 1 2 1 1 25 ILE H . 25 . HN 1 1
142 1 1 1 1 22 ILE H . 22 . HN 1 1
142 1 2 1 1 22 ILE QG . 22 . HG1# 1 1
143 1 1 1 1 22 ILE H . 22 . HN 1 1
143 1 2 1 1 22 ILE MG . 22 . HG2# 1 1
144 1 1 1 1 22 ILE H . 22 . HN 1 1
144 1 2 1 1 22 ILE HB . 22 . HB 1 1
145 1 1 1 1 21 CYS HA . 21 . HA 1 1
145 1 2 1 1 22 ILE H . 22 . HN 1 1
146 1 1 1 1 23 PHE H . 23 . HN 1 1
146 1 2 1 1 25 ILE H . 25 . HN 1 1
147 1 1 1 1 22 ILE H . 22 . HN 1 1
147 1 2 1 1 23 PHE H . 23 . HN 1 1
148 1 1 1 1 22 ILE HB . 22 . HB 1 1
148 1 2 1 1 23 PHE H . 23 . HN 1 1
149 1 1 1 1 22 ILE MD . 22 . HD# 1 1
149 1 2 1 1 23 PHE H . 23 . HN 1 1
150 1 1 1 1 23 PHE H . 23 . HN 1 1
150 1 2 1 1 24 GLY H . 24 . HN 1 1
151 1 1 1 1 23 PHE H . 23 . HN 1 1
151 1 2 1 1 23 PHE QB . 23 . HB# 1 1
152 1 1 1 1 10 VAL QG . 10 . HG## 1 1
152 1 2 1 1 23 PHE H . 23 . HN 1 1
153 1 1 1 1 23 PHE H . 23 . HN 1 1
153 1 2 1 1 23 PHE QD . 23 . HD# 1 1
154 1 1 1 1 22 ILE QG . 22 . HG1# 1 1
154 1 2 1 1 23 PHE H . 23 . HN 1 1
155 1 1 1 1 22 ILE HA . 22 . HA 1 1
155 1 2 1 1 23 PHE H . 23 . HN 1 1
156 1 1 1 1 23 PHE QB . 23 . HB# 1 1
156 1 2 1 1 24 GLY H . 24 . HN 1 1
157 1 1 1 1 22 ILE QG . 22 . HG1# 1 1
157 1 2 1 1 24 GLY H . 24 . HN 1 1
158 1 1 1 1 24 GLY H . 24 . HN 1 1
158 1 2 1 1 25 ILE MD . 25 . HD# 1 1
159 1 1 1 1 23 PHE HA . 23 . HA 1 1
159 1 2 1 1 24 GLY H . 24 . HN 1 1
160 1 1 1 1 10 VAL QG . 10 . HG## 1 1
160 1 2 1 1 24 GLY H . 24 . HN 1 1
161 1 1 1 1 24 GLY H . 24 . HN 1 1
161 1 2 1 1 25 ILE H . 25 . HN 1 1
162 1 1 1 1 22 ILE MD . 22 . HD# 1 1
162 1 2 1 1 25 ILE H . 25 . HN 1 1
163 1 1 1 1 8 CYS QB . 8 . HB# 1 1
163 1 2 1 1 25 ILE H . 25 . HN 1 1
164 1 1 1 1 22 ILE HB . 22 . HB 1 1
164 1 2 1 1 25 ILE H . 25 . HN 1 1
165 1 1 1 1 23 PHE QD . 23 . HD# 1 1
165 1 2 1 1 25 ILE H . 25 . HN 1 1
166 1 1 1 1 23 PHE QB . 23 . HB# 1 1
166 1 2 1 1 25 ILE H . 25 . HN 1 1
167 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
167 1 2 1 1 25 ILE H . 25 . HN 1 1
168 1 1 1 1 22 ILE QG . 22 . HG1# 1 1
168 1 2 1 1 25 ILE H . 25 . HN 1 1
169 1 1 1 1 6 GLY QA . 6 . HA# 1 1
169 1 2 1 1 25 ILE H . 25 . HN 1 1
170 1 1 1 1 23 PHE HA . 23 . HA 1 1
170 1 2 1 1 25 ILE H . 25 . HN 1 1
171 1 1 1 1 25 ILE H . 25 . HN 1 1
171 1 2 1 1 26 CYS H . 26 . HN 1 1
172 1 1 1 1 21 CYS HA . 21 . HA 1 1
172 1 2 1 1 25 ILE H . 25 . HN 1 1
173 1 1 1 1 25 ILE H . 25 . HN 1 1
173 1 2 1 1 25 ILE QG . 25 . HG1# 1 1
174 1 1 1 1 24 GLY QA . 24 . HA# 1 1
174 1 2 1 1 25 ILE H . 25 . HN 1 1
175 1 1 1 1 25 ILE H . 25 . HN 1 1
175 1 2 1 1 25 ILE MG . 25 . HG2# 1 1
176 1 1 1 1 25 ILE H . 25 . HN 1 1
176 1 2 1 1 25 ILE MD . 25 . HD# 1 1
177 1 1 1 1 25 ILE H . 25 . HN 1 1
177 1 2 1 1 25 ILE HB . 25 . HB 1 1
178 1 1 1 1 7 ILE H . 7 . HN 1 1
178 1 2 1 1 26 CYS H . 26 . HN 1 1
179 1 1 1 1 22 ILE H . 22 . HN 1 1
179 1 2 1 1 26 CYS H . 26 . HN 1 1
180 1 1 1 1 8 CYS QB . 8 . HB# 1 1
180 1 2 1 1 26 CYS H . 26 . HN 1 1
181 1 1 1 1 5 GLY QA . 5 . HA# 1 1
181 1 2 1 1 26 CYS H . 26 . HN 1 1
182 1 1 1 1 4 ARG QG . 4 . HG# 1 1
182 1 2 1 1 26 CYS H . 26 . HN 1 1
183 1 1 1 1 21 CYS HA . 21 . HA 1 1
183 1 2 1 1 26 CYS H . 26 . HN 1 1
184 1 1 1 1 6 GLY QA . 6 . HA# 1 1
184 1 2 1 1 26 CYS H . 26 . HN 1 1
185 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
185 1 2 1 1 26 CYS H . 26 . HN 1 1
186 1 1 1 1 25 ILE QG . 25 . HG1# 1 1
186 1 2 1 1 26 CYS H . 26 . HN 1 1
187 1 1 1 1 25 ILE MG . 25 . HG2# 1 1
187 1 2 1 1 26 CYS H . 26 . HN 1 1
188 1 1 1 1 7 ILE MD . 7 . HD# 1 1
188 1 2 1 1 26 CYS H . 26 . HN 1 1
189 1 1 1 1 26 CYS H . 26 . HN 1 1
189 1 2 1 1 27 ALA H . 27 . HN 1 1
190 1 1 1 1 4 ARG HA . 4 . HA 1 1
190 1 2 1 1 26 CYS H . 26 . HN 1 1
191 1 1 1 1 2 ILE QG . 2 . HG# 1 1
191 1 1 1 1 2 ILE MG . 2 . HG# 1 1
191 1 2 1 1 26 CYS H . 26 . HN 1 1
192 1 1 1 1 25 ILE HB . 25 . HB 1 1
192 1 2 1 1 26 CYS H . 26 . HN 1 1
193 1 1 1 1 7 ILE HA . 7 . HA 1 1
193 1 2 1 1 26 CYS H . 26 . HN 1 1
194 1 1 1 1 26 CYS H . 26 . HN 1 1
194 1 2 1 1 26 CYS QB . 26 . HB# 1 1
195 1 1 1 1 25 ILE MD . 25 . HD# 1 1
195 1 2 1 1 26 CYS H . 26 . HN 1 1
196 1 1 1 1 25 ILE HA . 25 . HA 1 1
196 1 2 1 1 26 CYS H . 26 . HN 1 1
197 1 1 1 1 21 CYS QB . 21 . HB# 1 1
197 1 2 1 1 27 ALA H . 27 . HN 1 1
198 1 1 1 1 22 ILE QG . 22 . HG1# 1 1
198 1 2 1 1 27 ALA H . 27 . HN 1 1
199 1 1 1 1 22 ILE MG . 22 . HG2# 1 1
199 1 2 1 1 27 ALA H . 27 . HN 1 1
200 1 1 1 1 22 ILE HB . 22 . HB 1 1
200 1 2 1 1 27 ALA H . 27 . HN 1 1
201 1 1 1 1 20 GLY QA . 20 . HA# 1 1
201 1 2 1 1 27 ALA H . 27 . HN 1 1
202 1 1 1 1 22 ILE MD . 22 . HD# 1 1
202 1 2 1 1 27 ALA H . 27 . HN 1 1
203 1 1 1 1 25 ILE MD . 25 . HD# 1 1
203 1 2 1 1 27 ALA H . 27 . HN 1 1
204 1 1 1 1 26 CYS QB . 26 . HB# 1 1
204 1 2 1 1 27 ALA H . 27 . HN 1 1
205 1 1 1 1 21 CYS HA . 21 . HA 1 1
205 1 2 1 1 27 ALA H . 27 . HN 1 1
206 1 1 1 1 26 CYS HA . 26 . HA 1 1
206 1 2 1 1 27 ALA H . 27 . HN 1 1
207 1 1 1 1 27 ALA H . 27 . HN 1 1
207 1 2 1 1 27 ALA MB . 27 . HB# 1 1
208 1 1 1 1 1 CYS QB . 1 . HB# 1 1
208 1 2 1 1 15 CYS HA . 15 . HA 1 1
209 1 1 1 1 1 CYS QB . 1 . HB# 1 1
209 1 2 1 1 16 CYS QB . 16 . HB# 1 1
210 1 1 1 1 1 CYS QB . 1 . HB# 1 1
210 1 2 1 1 2 ILE QG . 2 . HG# 1 1
210 1 2 1 1 2 ILE MG . 2 . HG# 1 1
211 1 1 1 1 1 CYS QB . 1 . HB# 1 1
211 1 2 1 1 2 ILE MD . 2 . HD# 1 1
212 1 1 1 1 1 CYS QB . 1 . HB# 1 1
212 1 2 1 1 16 CYS HA . 16 . HA 1 1
213 1 1 1 1 1 CYS QB . 1 . HB# 1 1
213 1 2 1 1 2 ILE HB . 2 . HB 1 1
214 1 1 1 1 2 ILE QG . 2 . HG# 1 1
214 1 1 1 1 2 ILE MG . 2 . HG# 1 1
214 1 2 1 1 15 CYS QB . 15 . HB# 1 1
215 1 1 1 1 2 ILE HB . 2 . HB 1 1
215 1 2 1 1 15 CYS QB . 15 . HB# 1 1
216 1 1 1 1 2 ILE HB . 2 . HB 1 1
216 1 2 1 1 16 CYS QB . 16 . HB# 1 1
217 1 1 1 1 1 CYS HA . 1 . HA 1 1
217 1 2 1 1 2 ILE HB . 2 . HB 1 1
218 1 1 1 1 2 ILE QG . 2 . HG# 1 1
218 1 1 1 1 2 ILE MG . 2 . HG# 1 1
218 1 2 1 1 3 PRO QB . 3 . HB# 1 1
219 1 1 1 1 1 CYS HA . 1 . HA 1 1
219 1 2 1 1 2 ILE QG . 2 . HG# 1 1
219 1 2 1 1 2 ILE MG . 2 . HG# 1 1
220 1 1 1 1 2 ILE QG . 2 . HG# 1 1
220 1 1 1 1 2 ILE MG . 2 . HG# 1 1
220 1 2 1 1 8 CYS HA . 8 . HA 1 1
221 1 1 1 1 2 ILE QG . 2 . HG# 1 1
221 1 1 1 1 2 ILE MG . 2 . HG# 1 1
221 1 2 1 1 26 CYS QB . 26 . HB# 1 1
222 1 1 1 1 2 ILE QG . 2 . HG# 1 1
222 1 1 1 1 2 ILE MG . 2 . HG# 1 1
222 1 2 1 1 8 CYS QB . 8 . HB# 1 1
223 1 1 1 1 1 CYS HA . 1 . HA 1 1
223 1 2 1 1 2 ILE MD . 2 . HD# 1 1
224 1 1 1 1 2 ILE QG . 2 . HG# 1 1
224 1 1 1 1 2 ILE MG . 2 . HG# 1 1
224 1 2 1 1 16 CYS HA . 16 . HA 1 1
225 1 1 1 1 2 ILE QG . 2 . HG# 1 1
225 1 1 1 1 2 ILE MG . 2 . HG# 1 1
225 1 2 1 1 15 CYS HA . 15 . HA 1 1
226 1 1 1 1 2 ILE MD . 2 . HD# 1 1
226 1 2 1 1 15 CYS HA . 15 . HA 1 1
227 1 1 1 1 2 ILE HB . 2 . HB 1 1
227 1 2 1 1 15 CYS HA . 15 . HA 1 1
228 1 1 1 1 2 ILE MD . 2 . HD# 1 1
228 1 2 1 1 13 SER QB . 13 . HB# 1 1
229 1 1 1 1 2 ILE MD . 2 . HD# 1 1
229 1 2 1 1 8 CYS HA . 8 . HA 1 1
230 1 1 1 1 2 ILE QG . 2 . HG# 1 1
230 1 1 1 1 2 ILE MG . 2 . HG# 1 1
230 1 2 1 1 6 GLY QA . 6 . HA# 1 1
231 1 1 1 1 2 ILE HB . 2 . HB 1 1
231 1 2 1 1 2 ILE MD . 2 . HD# 1 1
232 1 1 1 1 2 ILE QG . 2 . HG# 1 1
232 1 1 1 1 2 ILE MG . 2 . HG# 1 1
232 1 2 1 1 3 PRO QD . 3 . HD# 1 1
233 1 1 1 1 2 ILE QG . 2 . HG# 1 1
233 1 1 1 1 2 ILE MG . 2 . HG# 1 1
233 1 2 1 1 19 PRO QG . 19 . HG# 1 1
234 1 1 1 1 2 ILE HA . 2 . HA 1 1
234 1 2 1 1 3 PRO QG . 3 . HG# 1 1
235 1 1 1 1 3 PRO QD . 3 . HD# 1 1
235 1 2 1 1 19 PRO QB . 19 . HB# 1 1
236 1 1 1 1 3 PRO HA . 3 . HA 1 1
236 1 2 1 1 3 PRO QD . 3 . HD# 1 1
237 1 1 1 1 3 PRO QD . 3 . HD# 1 1
237 1 2 1 1 3 PRO QG . 3 . HG# 1 1
238 1 1 1 1 3 PRO HA . 3 . HA 1 1
238 1 2 1 1 3 PRO QG . 3 . HG# 1 1
239 1 1 1 1 3 PRO QB . 3 . HB# 1 1
239 1 2 1 1 4 ARG QD . 4 . HD# 1 1
240 1 1 1 1 3 PRO QD . 3 . HD# 1 1
240 1 2 1 1 4 ARG QG . 4 . HG# 1 1
241 1 1 1 1 4 ARG HA . 4 . HA 1 1
241 1 2 1 1 4 ARG HE . 4 . HE# 1 1
242 1 1 1 1 4 ARG QB . 4 . HB# 1 1
242 1 2 1 1 17 ASN QD . 17 . HD# 1 1
243 1 1 1 1 20 GLY QA . 20 . HA# 1 1
243 1 2 1 1 27 ALA MB . 27 . HB# 1 1
244 1 1 1 1 3 PRO QB . 3 . HB# 1 1
244 1 2 1 1 4 ARG QB . 4 . HB# 1 1
245 1 1 1 1 4 ARG QB . 4 . HB# 1 1
245 1 2 1 1 26 CYS QB . 26 . HB# 1 1
246 1 1 1 1 4 ARG QB . 4 . HB# 1 1
246 1 2 1 1 20 GLY QA . 20 . HA# 1 1
247 1 1 1 1 4 ARG HA . 4 . HA 1 1
247 1 2 1 1 4 ARG QD . 4 . HD# 1 1
248 1 1 1 1 4 ARG QG . 4 . HG# 1 1
248 1 2 1 1 17 ASN QB . 17 . HB# 1 1
249 1 1 1 1 4 ARG QB . 4 . HB# 1 1
249 1 2 1 1 4 ARG HE . 4 . HE# 1 1
250 1 1 1 1 4 ARG HE . 4 . HE# 1 1
250 1 2 1 1 4 ARG QG . 4 . HG# 1 1
251 1 1 1 1 4 ARG HA . 4 . HA 1 1
251 1 2 1 1 26 CYS QB . 26 . HB# 1 1
252 1 1 1 1 3 PRO HA . 3 . HA 1 1
252 1 2 1 1 4 ARG HA . 4 . HA 1 1
253 1 1 1 1 2 ILE MD . 2 . HD# 1 1
253 1 2 1 1 4 ARG QD . 4 . HD# 1 1
254 1 1 1 1 4 ARG QG . 4 . HG# 1 1
254 1 2 1 1 19 PRO QG . 19 . HG# 1 1
255 1 1 1 1 4 ARG HA . 4 . HA 1 1
255 1 2 1 1 4 ARG QG . 4 . HG# 1 1
256 1 1 1 1 5 GLY QA . 5 . HA# 1 1
256 1 2 1 1 25 ILE MD . 25 . HD# 1 1
257 1 1 1 1 6 GLY QA . 6 . HA# 1 1
257 1 2 1 1 25 ILE HA . 25 . HA 1 1
258 1 1 1 1 6 GLY QA . 6 . HA# 1 1
258 1 2 1 1 26 CYS HA . 26 . HA 1 1
259 1 1 1 1 6 GLY QA . 6 . HA# 1 1
259 1 2 1 1 12 LEU QB . 12 . HB# 1 1
260 1 1 1 1 6 GLY QA . 6 . HA# 1 1
260 1 2 1 1 7 ILE HB . 7 . HB 1 1
261 1 1 1 1 6 GLY QA . 6 . HA# 1 1
261 1 2 1 1 25 ILE MD . 25 . HD# 1 1
262 1 1 1 1 4 ARG HA . 4 . HA 1 1
262 1 2 1 1 6 GLY QA . 6 . HA# 1 1
263 1 1 1 1 6 GLY QA . 6 . HA# 1 1
263 1 2 1 1 26 CYS QB . 26 . HB# 1 1
264 1 1 1 1 7 ILE HA . 7 . HA 1 1
264 1 2 1 1 25 ILE HA . 25 . HA 1 1
265 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
265 1 2 1 1 22 ILE MD . 22 . HD# 1 1
266 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
266 1 2 1 1 8 CYS QB . 8 . HB# 1 1
267 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
267 1 2 1 1 24 GLY QA . 24 . HA# 1 1
268 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
268 1 2 1 1 22 ILE QG . 22 . HG# 1 1
268 1 2 1 1 22 ILE MG . 22 . HG# 1 1
269 1 1 1 1 6 GLY QA . 6 . HA# 1 1
269 1 2 1 1 7 ILE MG . 7 . HG2# 1 1
270 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
270 1 2 1 1 8 CYS HA . 8 . HA 1 1
271 1 1 1 1 7 ILE MD . 7 . HD# 1 1
271 1 2 1 1 26 CYS QB . 26 . HB# 1 1
272 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
272 1 2 1 1 25 ILE MD . 25 . HD# 1 1
273 1 1 1 1 7 ILE HA . 7 . HA 1 1
273 1 2 1 1 7 ILE MG . 7 . HG2# 1 1
274 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
274 1 2 1 1 12 LEU QB . 12 . HB# 1 1
275 1 1 1 1 8 CYS QB . 8 . HB# 1 1
275 1 2 1 1 12 LEU HA . 12 . HA 1 1
276 1 1 1 1 8 CYS QB . 8 . HB# 1 1
276 1 2 1 1 15 CYS HA . 15 . HA 1 1
277 1 1 1 1 2 ILE HB . 2 . HB 1 1
277 1 2 1 1 8 CYS QB . 8 . HB# 1 1
278 1 1 1 1 8 CYS QB . 8 . HB# 1 1
278 1 2 1 1 25 ILE MD . 25 . HD# 1 1
279 1 1 1 1 2 ILE MD . 2 . HD# 1 1
279 1 2 1 1 8 CYS QB . 8 . HB# 1 1
280 1 1 1 1 8 CYS HA . 8 . HA 1 1
280 1 2 1 1 8 CYS QB . 8 . HB# 1 1
281 1 1 1 1 9 LEU QB . 9 . HB# 1 1
281 1 2 1 1 10 VAL HB . 10 . HB 1 1
282 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
282 1 2 1 1 10 VAL HB . 10 . HB 1 1
283 1 1 1 1 10 VAL HB . 10 . HB 1 1
283 1 2 1 1 11 ALA MB . 11 . HB# 1 1
284 1 1 1 1 8 CYS QB . 8 . HB# 1 1
284 1 2 1 1 10 VAL QG . 10 . HG## 1 1
285 1 1 1 1 8 CYS QB . 8 . HB# 1 1
285 1 2 1 1 12 LEU HG . 12 . HG 1 1
286 1 1 1 1 8 CYS HA . 8 . HA 1 1
286 1 2 1 1 12 LEU HG . 12 . HG 1 1
287 1 1 1 1 10 VAL QG . 10 . HG## 1 1
287 1 2 1 1 21 CYS QB . 21 . HB# 1 1
288 1 1 1 1 10 VAL QG . 10 . HG## 1 1
288 1 2 1 1 23 PHE QB . 23 . HB# 1 1
289 1 1 1 1 10 VAL HA . 10 . HA 1 1
289 1 2 1 1 10 VAL HB . 10 . HB 1 1
290 1 1 1 1 10 VAL HA . 10 . HA 1 1
290 1 2 1 1 10 VAL QG . 10 . HG## 1 1
291 1 1 1 1 6 GLY QA . 6 . HA# 1 1
291 1 2 1 1 10 VAL QG . 10 . HG## 1 1
292 1 1 1 1 10 VAL QG . 10 . HG## 1 1
292 1 2 1 1 11 ALA HA . 11 . HA 1 1
293 1 1 1 1 11 ALA MB . 11 . HB# 1 1
293 1 2 1 1 24 GLY QA . 24 . HA# 1 1
294 1 1 1 1 11 ALA MB . 11 . HB# 1 1
294 1 2 1 1 21 CYS QB . 21 . HB# 1 1
295 1 1 1 1 11 ALA MB . 11 . HB# 1 1
295 1 2 1 1 13 SER QB . 13 . HB# 1 1
296 1 1 1 1 8 CYS QB . 8 . HB# 1 1
296 1 2 1 1 11 ALA MB . 11 . HB# 1 1
297 1 1 1 1 8 CYS HA . 8 . HA 1 1
297 1 2 1 1 11 ALA MB . 11 . HB# 1 1
298 1 1 1 1 10 VAL HA . 10 . HA 1 1
298 1 2 1 1 11 ALA MB . 11 . HB# 1 1
299 1 1 1 1 11 ALA MB . 11 . HB# 1 1
299 1 2 1 1 12 LEU HA . 12 . HA 1 1
300 1 1 1 1 11 ALA MB . 11 . HB# 1 1
300 1 2 1 1 14 GLY QA . 14 . HA# 1 1
301 1 1 1 1 11 ALA MB . 11 . HB# 1 1
301 1 2 1 1 12 LEU QB . 12 . HB# 1 1
302 1 1 1 1 2 ILE MD . 2 . HD# 1 1
302 1 2 1 1 11 ALA MB . 11 . HB# 1 1
303 1 1 1 1 10 VAL QG . 10 . HG## 1 1
303 1 2 1 1 11 ALA MB . 11 . HB# 1 1
304 1 1 1 1 8 CYS QB . 8 . HB# 1 1
304 1 2 1 1 12 LEU QB . 12 . HB# 1 1
305 1 1 1 1 8 CYS QB . 8 . HB# 1 1
305 1 2 1 1 12 LEU QD . 12 . HD## 1 1
306 1 1 1 1 12 LEU QB . 12 . HB# 1 1
306 1 2 1 1 22 ILE QG . 22 . HG# 1 1
306 1 2 1 1 22 ILE MG . 22 . HG# 1 1
307 1 1 1 1 8 CYS HA . 8 . HA 1 1
307 1 2 1 1 12 LEU QB . 12 . HB# 1 1
308 1 1 1 1 12 LEU QB . 12 . HB# 1 1
308 1 2 1 1 25 ILE MG . 25 . HG2# 1 1
309 1 1 1 1 11 ALA HA . 11 . HA 1 1
309 1 2 1 1 12 LEU QB . 12 . HB# 1 1
310 1 1 1 1 7 ILE QG . 7 . HG1# 1 1
310 1 2 1 1 12 LEU QB . 12 . HB# 1 1
311 1 1 1 1 12 LEU QB . 12 . HB# 1 1
311 1 2 1 1 12 LEU QD . 12 . HD## 1 1
312 1 1 1 1 13 SER QB . 13 . HB# 1 1
312 1 2 1 1 21 CYS QB . 21 . HB# 1 1
313 1 1 1 1 8 CYS QB . 8 . HB# 1 1
313 1 2 1 1 13 SER QB . 13 . HB# 1 1
314 1 1 1 1 13 SER QB . 13 . HB# 1 1
314 1 2 1 1 19 PRO QG . 19 . HG# 1 1
315 1 1 1 1 15 CYS QB . 15 . HB# 1 1
315 1 2 1 1 26 CYS QB . 26 . HB# 1 1
316 1 1 1 1 15 CYS QB . 15 . HB# 1 1
316 1 2 1 1 20 GLY QA . 20 . HA# 1 1
317 1 1 1 1 16 CYS QB . 16 . HB# 1 1
317 1 2 1 1 17 ASN QB . 17 . HB# 1 1
318 1 1 1 1 15 CYS HA . 15 . HA 1 1
318 1 2 1 1 16 CYS HA . 16 . HA 1 1
319 1 1 1 1 16 CYS QB . 16 . HB# 1 1
319 1 2 1 1 26 CYS QB . 26 . HB# 1 1
320 1 1 1 1 16 CYS HA . 16 . HA 1 1
320 1 2 1 1 16 CYS QB . 16 . HB# 1 1
321 1 1 1 1 4 ARG QG . 4 . HG# 1 1
321 1 2 1 1 17 ASN QD . 17 . HD# 1 1
322 1 1 1 1 16 CYS QB . 16 . HB# 1 1
322 1 2 1 1 17 ASN QD . 17 . HD# 1 1
323 1 1 1 1 8 CYS QB . 8 . HB# 1 1
323 1 2 1 1 17 ASN QD . 17 . HD# 1 1
324 1 1 1 1 4 ARG QB . 4 . HB# 1 1
324 1 2 1 1 17 ASN QB . 17 . HB# 1 1
325 1 1 1 1 17 ASN H . 17 . HN 1 1
325 1 2 1 1 17 ASN QD . 17 . HD# 1 1
326 1 1 1 1 16 CYS HA . 16 . HA 1 1
326 1 2 1 1 17 ASN QD . 17 . HD# 1 1
327 1 1 1 1 17 ASN HA . 17 . HA 1 1
327 1 2 1 1 17 ASN QD . 17 . HD# 1 1
328 1 1 1 1 18 SER QB . 18 . HB# 1 1
328 1 2 1 1 19 PRO HA . 19 . HA 1 1
329 1 1 1 1 17 ASN HA . 17 . HA 1 1
329 1 2 1 1 18 SER QB . 18 . HB# 1 1
330 1 1 1 1 15 CYS HA . 15 . HA 1 1
330 1 2 1 1 19 PRO QG . 19 . HG# 1 1
331 1 1 1 1 3 PRO QD . 3 . HD# 1 1
331 1 2 1 1 19 PRO QG . 19 . HG# 1 1
332 1 1 1 1 19 PRO QB . 19 . HB# 1 1
332 1 2 1 1 22 ILE MD . 22 . HD# 1 1
333 1 1 1 1 18 SER HA . 18 . HA 1 1
333 1 2 1 1 19 PRO QB . 19 . HB# 1 1
334 1 1 1 1 18 SER QB . 18 . HB# 1 1
334 1 2 1 1 19 PRO QB . 19 . HB# 1 1
335 1 1 1 1 19 PRO QD . 19 . HD# 1 1
335 1 2 1 1 27 ALA MB . 27 . HB# 1 1
336 1 1 1 1 21 CYS QB . 21 . HB# 1 1
336 1 2 1 1 26 CYS QB . 26 . HB# 1 1
337 1 1 1 1 15 CYS QB . 15 . HB# 1 1
337 1 2 1 1 21 CYS QB . 21 . HB# 1 1
338 1 1 1 1 20 GLY QA . 20 . HA# 1 1
338 1 2 1 1 21 CYS QB . 21 . HB# 1 1
339 1 1 1 1 21 CYS HA . 21 . HA 1 1
339 1 2 1 1 21 CYS QB . 21 . HB# 1 1
340 1 1 1 1 8 CYS QB . 8 . HB# 1 1
340 1 2 1 1 21 CYS QB . 21 . HB# 1 1
341 1 1 1 1 8 CYS QB . 8 . HB# 1 1
341 1 2 1 1 22 ILE HA . 22 . HA 1 1
342 1 1 1 1 21 CYS HA . 21 . HA 1 1
342 1 2 1 1 22 ILE MG . 22 . HG2# 1 1
343 1 1 1 1 7 ILE HA . 7 . HA 1 1
343 1 2 1 1 22 ILE QG . 22 . HG1# 1 1
344 1 1 1 1 22 ILE HB . 22 . HB 1 1
344 1 2 1 1 25 ILE MD . 25 . HD# 1 1
345 1 1 1 1 21 CYS HA . 21 . HA 1 1
345 1 2 1 1 22 ILE QG . 22 . HG1# 1 1
346 1 1 1 1 22 ILE QG . 22 . HG1# 1 1
346 1 2 1 1 25 ILE HB . 25 . HB 1 1
347 1 1 1 1 22 ILE MD . 22 . HD# 1 1
347 1 2 1 1 27 ALA HA . 27 . HA 1 1
348 1 1 1 1 21 CYS HA . 21 . HA 1 1
348 1 2 1 1 22 ILE HB . 22 . HB 1 1
349 1 1 1 1 21 CYS HA . 21 . HA 1 1
349 1 2 1 1 22 ILE MD . 22 . HD# 1 1
350 1 1 1 1 21 CYS HA . 21 . HA 1 1
350 1 2 1 1 22 ILE HA . 22 . HA 1 1
351 1 1 1 1 22 ILE HA . 22 . HA 1 1
351 1 2 1 1 22 ILE MD . 22 . HD# 1 1
352 1 1 1 1 19 PRO QG . 19 . HG# 1 1
352 1 2 1 1 22 ILE QG . 22 . HG1# 1 1
353 1 1 1 1 22 ILE HA . 22 . HA 1 1
353 1 2 1 1 22 ILE HB . 22 . HB 1 1
354 1 1 1 1 19 PRO QD . 19 . HD# 1 1
354 1 2 1 1 22 ILE QG . 22 . HG1# 1 1
355 1 1 1 1 22 ILE MG . 22 . HG2# 1 1
355 1 2 1 1 27 ALA MB . 27 . HB# 1 1
356 1 1 1 1 22 ILE HB . 22 . HB 1 1
356 1 2 1 1 22 ILE MD . 22 . HD# 1 1
357 1 1 1 1 11 ALA MB . 11 . HB# 1 1
357 1 2 1 1 23 PHE QB . 23 . HB# 1 1
358 1 1 1 1 23 PHE QB . 23 . HB# 1 1
358 1 2 1 1 25 ILE MG . 25 . HG2# 1 1
359 1 1 1 1 23 PHE QD . 23 . HD# 1 1
359 1 2 1 1 24 GLY QA . 24 . HA# 1 1
360 1 1 1 1 22 ILE HB . 22 . HB 1 1
360 1 2 1 1 23 PHE QD . 23 . HD# 1 1
361 1 1 1 1 23 PHE QB . 23 . HB# 1 1
361 1 2 1 1 25 ILE MD . 25 . HD# 1 1
362 1 1 1 1 8 CYS QB . 8 . HB# 1 1
362 1 2 1 1 20 GLY QA . 20 . HA# 1 1
363 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
363 1 2 1 1 23 PHE QD . 23 . HD# 1 1
364 1 1 1 1 11 ALA MB . 11 . HB# 1 1
364 1 2 1 1 23 PHE QD . 23 . HD# 1 1
365 1 1 1 1 22 ILE QG . 22 . HG# 1 1
365 1 1 1 1 22 ILE MG . 22 . HG# 1 1
365 1 2 1 1 23 PHE QB . 23 . HB# 1 1
366 1 1 1 1 22 ILE MD . 22 . HD# 1 1
366 1 2 1 1 23 PHE QB . 23 . HB# 1 1
367 1 1 1 1 22 ILE MD . 22 . HD# 1 1
367 1 2 1 1 23 PHE QD . 23 . HD# 1 1
368 1 1 1 1 23 PHE QD . 23 . HD# 1 1
368 1 2 1 1 25 ILE MG . 25 . HG2# 1 1
369 1 1 1 1 23 PHE HA . 23 . HA 1 1
369 1 2 1 1 23 PHE QD . 23 . HD# 1 1
370 1 1 1 1 23 PHE QD . 23 . HD# 1 1
370 1 2 1 1 25 ILE MD . 25 . HD# 1 1
371 1 1 1 1 10 VAL QG . 10 . HG## 1 1
371 1 2 1 1 23 PHE QD . 23 . HD# 1 1
372 1 1 1 1 22 ILE QG . 22 . HG# 1 1
372 1 1 1 1 22 ILE MG . 22 . HG# 1 1
372 1 2 1 1 23 PHE QD . 23 . HD# 1 1
373 1 1 1 1 21 CYS QB . 21 . HB# 1 1
373 1 2 1 1 24 GLY QA . 24 . HA# 1 1
374 1 1 1 1 24 GLY QA . 24 . HA# 1 1
374 1 2 1 1 25 ILE MG . 25 . HG2# 1 1
375 1 1 1 1 10 VAL HB . 10 . HB 1 1
375 1 2 1 1 25 ILE MD . 25 . HD# 1 1
376 1 1 1 1 7 ILE HA . 7 . HA 1 1
376 1 2 1 1 25 ILE MG . 25 . HG2# 1 1
377 1 1 1 1 24 GLY QA . 24 . HA# 1 1
377 1 2 1 1 25 ILE MD . 25 . HD# 1 1
378 1 1 1 1 25 ILE HA . 25 . HA 1 1
378 1 2 1 1 25 ILE HB . 25 . HB 1 1
379 1 1 1 1 4 ARG HA . 4 . HA 1 1
379 1 2 1 1 25 ILE MD . 25 . HD# 1 1
380 1 1 1 1 25 ILE MD . 25 . HD# 1 1
380 1 2 1 1 26 CYS QB . 26 . HB# 1 1
381 1 1 1 1 7 ILE HA . 7 . HA 1 1
381 1 2 1 1 25 ILE MD . 25 . HD# 1 1
382 1 1 1 1 25 ILE HA . 25 . HA 1 1
382 1 2 1 1 25 ILE MD . 25 . HD# 1 1
383 1 1 1 1 25 ILE HB . 25 . HB 1 1
383 1 2 1 1 25 ILE MD . 25 . HD# 1 1
384 1 1 1 1 7 ILE HA . 7 . HA 1 1
384 1 2 1 1 26 CYS QB . 26 . HB# 1 1
385 1 1 1 1 25 ILE HA . 25 . HA 1 1
385 1 2 1 1 26 CYS QB . 26 . HB# 1 1
386 1 1 1 1 3 PRO HA . 3 . HA 1 1
386 1 2 1 1 26 CYS QB . 26 . HB# 1 1
387 1 1 1 1 21 CYS QB . 21 . HB# 1 1
387 1 2 1 1 27 ALA MB . 27 . HB# 1 1
388 1 1 1 1 26 CYS HA . 26 . HA 1 1
388 1 2 1 1 27 ALA MB . 27 . HB# 1 1
389 1 1 1 1 21 CYS HA . 21 . HA 1 1
389 1 2 1 1 27 ALA MB . 27 . HB# 1 1
390 1 1 1 1 4 ARG QG . 4 . HG# 1 1
390 1 2 1 1 19 PRO QB . 19 . HB# 1 1
391 1 1 1 1 22 ILE QG . 22 . HG1# 1 1
391 1 2 1 1 27 ALA MB . 27 . HB# 1 1
392 1 1 1 1 22 ILE MD . 22 . HD# 1 1
392 1 2 1 1 27 ALA MB . 27 . HB# 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 . . . . . 5.0 1.6 6.0 1 1
2 1 . . . . . 5.0 1.6 6.0 1 1
3 1 . . . . . 5.0 1.6 6.0 1 1
4 1 . . . . . 5.0 1.6 5.0 1 1
5 1 . . . . . 5.0 1.6 5.0 1 1
6 1 . . . . . 5.0 3.2 6.0 1 1
7 1 . . . . . 5.0 3.2 5.0 1 1
8 1 . . . . . 5.0 3.2 6.0 1 1
9 1 . . . . . 5.0 3.2 5.0 1 1
10 1 . . . . . 3.4 1.6 4.4 1 1
11 1 . . . . . 3.4 1.6 4.4 1 1
12 1 . . . . . 3.4 1.6 3.4 1 1
13 1 . . . . . 5.0 1.6 6.0 1 1
14 1 . . . . . 5.0 1.6 6.0 1 1
15 1 . . . . . 5.0 1.6 6.0 1 1
16 1 . . . . . 5.0 1.6 6.0 1 1
17 1 . . . . . 5.0 1.6 6.0 1 1
18 1 . . . . . 5.0 3.2 6.0 1 1
19 1 . . . . . 5.0 1.6 6.0 1 1
20 1 . . . . . 5.0 1.6 5.0 1 1
21 1 . . . . . 3.4 1.6 4.4 1 1
22 1 . . . . . 5.0 3.2 6.0 1 1
23 1 . . . . . 5.0 3.2 6.0 1 1
24 1 . . . . . 5.0 1.6 6.0 1 1
25 1 . . . . . 3.4 1.6 4.0 1 1
26 1 . . . . . 3.4 1.6 4.4 1 1
27 1 . . . . . 3.4 1.6 3.4 1 1
28 1 . . . . . 5.0 1.6 6.0 1 1
29 1 . . . . . 5.0 1.6 6.0 1 1
30 1 . . . . . 5.0 3.2 6.0 1 1
31 1 . . . . . 5.0 1.6 5.0 1 1
32 1 . . . . . 5.0 3.2 6.0 1 1
33 1 . . . . . 5.0 3.2 6.0 1 1
34 1 . . . . . 5.0 1.6 6.0 1 1
35 1 . . . . . 5.0 1.6 5.0 1 1
36 1 . . . . . 5.0 1.6 6.0 1 1
37 1 . . . . . 3.4 1.6 3.4 1 1
38 1 . . . . . 5.0 1.6 6.0 1 1
39 1 . . . . . 5.0 1.6 6.0 1 1
40 1 . . . . . 5.0 1.6 6.0 1 1
41 1 . . . . . 5.0 1.6 5.0 1 1
42 1 . . . . . 5.0 1.6 5.0 1 1
43 1 . . . . . 5.0 1.6 5.0 1 1
44 1 . . . . . 3.4 1.6 4.4 1 1
45 1 . . . . . 5.0 1.6 6.0 1 1
46 1 . . . . . 5.0 1.6 6.0 1 1
47 1 . . . . . 5.0 1.6 6.0 1 1
48 1 . . . . . 5.0 1.6 5.0 1 1
49 1 . . . . . 5.0 1.6 6.0 1 1
50 1 . . . . . 5.0 1.6 6.0 1 1
51 1 . . . . . 5.0 3.2 6.0 1 1
52 1 . . . . . 5.0 3.2 6.0 1 1
53 1 . . . . . 5.0 1.6 6.0 1 1
54 1 . . . . . 3.4 1.6 4.4 1 1
55 1 . . . . . 3.4 1.6 4.4 1 1
56 1 . . . . . 5.0 3.2 5.0 1 1
57 1 . . . . . 5.0 1.6 5.0 1 1
58 1 . . . . . 5.0 3.2 6.0 1 1
59 1 . . . . . 5.0 1.6 5.0 1 1
60 1 . . . . . 3.4 1.6 4.0 1 1
61 1 . . . . . 5.0 1.6 5.0 1 1
62 1 . . . . . 5.0 1.6 6.0 1 1
63 1 . . . . . 5.0 3.2 6.0 1 1
64 1 . . . . . 3.4 1.6 4.4 1 1
65 1 . . . . . 3.4 1.6 3.4 1 1
66 1 . . . . . 3.4 1.6 3.4 1 1
67 1 . . . . . 5.0 1.6 6.0 1 1
68 1 . . . . . 3.4 1.6 3.4 1 1
69 1 . . . . . 3.4 1.6 5.1 1 1
70 1 . . . . . 5.0 1.6 5.0 1 1
71 1 . . . . . 5.0 1.6 6.0 1 1
72 1 . . . . . 5.0 3.2 5.0 1 1
73 1 . . . . . 3.4 1.6 3.4 1 1
74 1 . . . . . 3.4 1.6 5.8 1 1
75 1 . . . . . 3.4 1.6 4.0 1 1
76 1 . . . . . 5.0 1.6 5.0 1 1
77 1 . . . . . 3.4 1.6 5.1 1 1
78 1 . . . . . 3.4 1.6 4.4 1 1
79 1 . . . . . 3.4 1.6 4.0 1 1
80 1 . . . . . 5.0 3.2 5.0 1 1
81 1 . . . . . 3.4 1.6 3.4 1 1
82 1 . . . . . 5.0 1.6 6.0 1 1
83 1 . . . . . 5.0 1.6 6.0 1 1
84 1 . . . . . 5.0 1.6 5.0 1 1
85 1 . . . . . 3.4 1.6 4.0 1 1
86 1 . . . . . 3.4 1.6 4.4 1 1
87 1 . . . . . 3.4 1.6 3.4 1 1
88 1 . . . . . 5.0 1.6 6.0 1 1
89 1 . . . . . 3.4 1.6 3.4 1 1
90 1 . . . . . 5.0 1.6 6.0 1 1
91 1 . . . . . 5.0 1.6 5.0 1 1
92 1 . . . . . 5.0 1.6 6.0 1 1
93 1 . . . . . 5.0 3.2 6.0 1 1
94 1 . . . . . 3.4 1.6 4.4 1 1
95 1 . . . . . 3.4 1.6 4.0 1 1
96 1 . . . . . 5.0 1.6 6.0 1 1
97 1 . . . . . 5.0 1.6 6.0 1 1
98 1 . . . . . 5.0 1.6 5.0 1 1
99 1 . . . . . 5.0 1.6 6.0 1 1
100 1 . . . . . 5.0 1.6 5.0 1 1
101 1 . . . . . 5.0 1.6 6.0 1 1
102 1 . . . . . 5.0 1.6 6.0 1 1
103 1 . . . . . 5.0 1.6 6.0 1 1
104 1 . . . . . 3.4 1.6 4.4 1 1
105 1 . . . . . 5.0 3.2 5.0 1 1
106 1 . . . . . 5.0 1.6 5.0 1 1
107 1 . . . . . 3.4 1.6 4.0 1 1
108 1 . . . . . 3.4 1.6 3.4 1 1
109 1 . . . . . 5.0 1.6 6.0 1 1
110 1 . . . . . 5.0 1.6 6.0 1 1
111 1 . . . . . 3.4 1.6 3.4 1 1
112 1 . . . . . 3.4 1.6 4.4 1 1
113 1 . . . . . 3.4 1.6 4.0 1 1
114 1 . . . . . 5.0 1.6 5.0 1 1
115 1 . . . . . 5.0 1.6 6.0 1 1
116 1 . . . . . 5.0 1.6 6.0 1 1
117 1 . . . . . 5.0 1.6 6.0 1 1
118 1 . . . . . 3.4 1.6 4.4 1 1
119 1 . . . . . 3.4 1.6 4.0 1 1
120 1 . . . . . 3.4 1.6 3.4 1 1
121 1 . . . . . 5.0 1.6 6.0 1 1
122 1 . . . . . 5.0 3.2 6.0 1 1
123 1 . . . . . 5.0 3.2 6.0 1 1
124 1 . . . . . 5.0 1.6 5.0 1 1
125 1 . . . . . 5.0 3.2 6.0 1 1
126 1 . . . . . 5.0 1.6 6.0 1 1
127 1 . . . . . 5.0 1.6 5.0 1 1
128 1 . . . . . 5.0 1.6 6.0 1 1
129 1 . . . . . 5.0 3.2 5.0 1 1
130 1 . . . . . 5.0 1.6 6.0 1 1
131 1 . . . . . 5.0 1.6 5.0 1 1
132 1 . . . . . 5.0 1.6 7.4 1 1
133 1 . . . . . 5.0 1.6 7.4 1 1
134 1 . . . . . 5.0 1.6 6.0 1 1
135 1 . . . . . 3.4 1.6 4.0 1 1
136 1 . . . . . 3.4 1.6 4.4 1 1
137 1 . . . . . 5.0 1.6 6.0 1 1
138 1 . . . . . 3.4 1.6 4.4 1 1
139 1 . . . . . 5.0 1.6 5.0 1 1
140 1 . . . . . 5.0 3.2 6.0 1 1
141 1 . . . . . 5.0 1.6 5.0 1 1
142 1 . . . . . 3.4 1.6 4.4 1 1
143 1 . . . . . 3.4 1.6 4.4 1 1
144 1 . . . . . 3.4 1.6 3.4 1 1
145 1 . . . . . 3.4 1.6 3.4 1 1
146 1 . . . . . 5.0 1.6 5.0 1 1
147 1 . . . . . 5.0 1.6 5.0 1 1
148 1 . . . . . 3.4 1.6 3.4 1 1
149 1 . . . . . 5.0 3.2 6.0 1 1
150 1 . . . . . 5.0 1.6 5.0 1 1
151 1 . . . . . 3.4 1.6 4.0 1 1
152 1 . . . . . 5.0 1.6 7.4 1 1
153 1 . . . . . 5.0 3.2 6.0 1 1
154 1 . . . . . 5.0 3.2 6.0 1 1
155 1 . . . . . 3.4 1.6 3.4 1 1
156 1 . . . . . 3.4 1.6 4.4 1 1
157 1 . . . . . 5.0 1.6 6.0 1 1
158 1 . . . . . 5.0 1.6 6.0 1 1
159 1 . . . . . 3.4 1.6 3.4 1 1
160 1 . . . . . 5.0 1.6 7.4 1 1
161 1 . . . . . 5.0 1.6 5.0 1 1
162 1 . . . . . 5.0 1.6 6.0 1 1
163 1 . . . . . 5.0 1.6 6.0 1 1
164 1 . . . . . 5.0 1.6 5.0 1 1
165 1 . . . . . 5.0 1.6 6.0 1 1
166 1 . . . . . 5.0 1.6 6.0 1 1
167 1 . . . . . 5.0 1.6 6.0 1 1
168 1 . . . . . 5.0 1.6 6.0 1 1
169 1 . . . . . 5.0 1.6 6.0 1 1
170 1 . . . . . 5.0 1.6 5.0 1 1
171 1 . . . . . 5.0 1.6 5.0 1 1
172 1 . . . . . 5.0 1.6 5.0 1 1
173 1 . . . . . 3.4 1.6 4.4 1 1
174 1 . . . . . 3.4 1.6 4.4 1 1
175 1 . . . . . 5.0 3.2 6.0 1 1
176 1 . . . . . 3.4 1.6 4.4 1 1
177 1 . . . . . 5.0 3.2 5.0 1 1
178 1 . . . . . 5.0 1.6 5.0 1 1
179 1 . . . . . 5.0 1.6 5.0 1 1
180 1 . . . . . 5.0 1.6 6.0 1 1
181 1 . . . . . 5.0 1.6 6.0 1 1
182 1 . . . . . 5.0 1.6 6.0 1 1
183 1 . . . . . 5.0 1.6 5.0 1 1
184 1 . . . . . 5.0 1.6 6.0 1 1
185 1 . . . . . 5.0 1.6 6.0 1 1
186 1 . . . . . 5.0 3.2 6.0 1 1
187 1 . . . . . 5.0 3.2 6.0 1 1
188 1 . . . . . 5.0 1.6 6.0 1 1
189 1 . . . . . 5.0 1.6 5.0 1 1
190 1 . . . . . 5.0 1.6 5.0 1 1
191 1 . . . . . 5.0 1.6 6.0 1 1
192 1 . . . . . 5.0 3.2 5.0 1 1
193 1 . . . . . 5.0 1.6 5.0 1 1
194 1 . . . . . 3.4 1.6 4.0 1 1
195 1 . . . . . 3.4 1.6 4.4 1 1
196 1 . . . . . 3.4 1.6 3.4 1 1
197 1 . . . . . 5.0 1.6 6.0 1 1
198 1 . . . . . 5.0 1.6 6.0 1 1
199 1 . . . . . 5.0 1.6 6.0 1 1
200 1 . . . . . 5.0 1.6 5.0 1 1
201 1 . . . . . 5.0 1.6 6.0 1 1
202 1 . . . . . 5.0 1.6 6.0 1 1
203 1 . . . . . 5.0 1.6 6.0 1 1
204 1 . . . . . 5.0 1.6 6.0 1 1
205 1 . . . . . 5.0 1.6 5.0 1 1
206 1 . . . . . 5.0 1.6 5.0 1 1
207 1 . . . . . 3.4 1.6 4.0 1 1
208 1 . . . . . 5.0 1.6 6.0 1 1
209 1 . . . . . 3.4 1.6 6.4 1 1
210 1 . . . . . 3.4 1.6 6.4 1 1
211 1 . . . . . 3.4 1.6 6.4 1 1
212 1 . . . . . 5.0 3.2 6.0 1 1
213 1 . . . . . 5.0 3.2 8.0 1 1
214 1 . . . . . 5.0 1.6 8.0 1 1
215 1 . . . . . 5.0 1.6 8.0 1 1
216 1 . . . . . 5.0 1.6 8.0 1 1
217 1 . . . . . 5.0 1.6 6.0 1 1
218 1 . . . . . 5.0 3.2 8.0 1 1
219 1 . . . . . 5.0 1.6 6.0 1 1
220 1 . . . . . 5.0 1.6 6.0 1 1
221 1 . . . . . 5.0 1.6 8.0 1 1
222 1 . . . . . 5.0 3.2 8.0 1 1
223 1 . . . . . 5.0 3.2 6.0 1 1
224 1 . . . . . 5.0 1.6 6.0 1 1
225 1 . . . . . 5.0 1.6 6.0 1 1
226 1 . . . . . 5.0 1.6 6.0 1 1
227 1 . . . . . 5.0 3.2 6.0 1 1
228 1 . . . . . 5.0 3.2 8.0 1 1
229 1 . . . . . 5.0 3.2 6.0 1 1
230 1 . . . . . 5.0 3.2 6.0 1 1
231 1 . . . . . 3.4 2.4 6.4 1 1
232 1 . . . . . 3.4 1.6 6.4 1 1
233 1 . . . . . 5.0 3.2 8.0 1 1
234 1 . . . . . 5.0 3.2 6.0 1 1
235 1 . . . . . 5.0 3.2 8.0 1 1
236 1 . . . . . 5.0 3.2 6.0 1 1
237 1 . . . . . 1.8 0.8 4.8 1 1
238 1 . . . . . 3.4 1.6 4.4 1 1
239 1 . . . . . 5.0 3.2 8.0 1 1
240 1 . . . . . 5.0 3.2 8.0 1 1
241 1 . . . . . 5.0 3.2 6.0 1 1
242 1 . . . . . 5.0 3.2 8.0 1 1
243 1 . . . . . 5.0 3.2 8.0 1 1
244 1 . . . . . 5.0 3.2 8.0 1 1
245 1 . . . . . 5.0 3.2 8.0 1 1
246 1 . . . . . 5.0 1.6 8.0 1 1
247 1 . . . . . 3.4 1.6 4.4 1 1
248 1 . . . . . 5.0 1.6 8.0 1 1
249 1 . . . . . 3.4 1.6 6.4 1 1
250 1 . . . . . 3.4 2.4 6.4 1 1
251 1 . . . . . 5.0 1.6 6.0 1 1
252 1 . . . . . 5.0 1.6 5.0 1 1
253 1 . . . . . 3.4 1.6 6.4 1 1
254 1 . . . . . 5.0 3.2 8.0 1 1
255 1 . . . . . 3.4 1.6 4.4 1 1
256 1 . . . . . 5.0 3.2 8.0 1 1
257 1 . . . . . 5.0 1.6 6.0 1 1
258 1 . . . . . 5.0 1.6 6.0 1 1
259 1 . . . . . 5.0 1.6 8.0 1 1
260 1 . . . . . 5.0 3.2 8.0 1 1
261 1 . . . . . 5.0 1.6 8.0 1 1
262 1 . . . . . 5.0 1.6 6.0 1 1
263 1 . . . . . 5.0 3.2 8.0 1 1
264 1 . . . . . 5.0 1.6 5.0 1 1
265 1 . . . . . 5.0 1.6 8.0 1 1
266 1 . . . . . 5.0 3.2 8.0 1 1
267 1 . . . . . 5.0 1.6 6.0 1 1
268 1 . . . . . 5.0 3.2 8.0 1 1
269 1 . . . . . 5.0 3.2 8.0 1 1
270 1 . . . . . 5.0 1.6 6.0 1 1
271 1 . . . . . 5.0 1.6 8.0 1 1
272 1 . . . . . 5.0 3.2 8.0 1 1
273 1 . . . . . 3.4 1.6 4.4 1 1
274 1 . . . . . 5.0 3.2 8.0 1 1
275 1 . . . . . 5.0 1.6 6.0 1 1
276 1 . . . . . 5.0 1.6 6.0 1 1
277 1 . . . . . 5.0 1.6 6.0 1 1
278 1 . . . . . 5.0 3.2 8.0 1 1
279 1 . . . . . 5.0 3.2 8.0 1 1
280 1 . . . . . 3.4 2.4 4.0 1 1
281 1 . . . . . 5.0 1.6 6.0 1 1
282 1 . . . . . 5.0 1.6 6.0 1 1
283 1 . . . . . 5.0 1.6 6.0 1 1
284 1 . . . . . 5.0 3.2 8.4 1 1
285 1 . . . . . 5.0 1.6 6.0 1 1
286 1 . . . . . 5.0 1.6 5.0 1 1
287 1 . . . . . 5.0 3.2 8.4 1 1
288 1 . . . . . 5.0 3.2 8.4 1 1
289 1 . . . . . 3.4 2.4 3.4 1 1
290 1 . . . . . 3.4 2.4 5.1 1 1
291 1 . . . . . 5.0 3.2 8.4 1 1
292 1 . . . . . 3.4 1.6 5.8 1 1
293 1 . . . . . 5.0 3.2 8.0 1 1
294 1 . . . . . 5.0 1.6 8.0 1 1
295 1 . . . . . 5.0 3.2 8.0 1 1
296 1 . . . . . 5.0 1.6 8.0 1 1
297 1 . . . . . 5.0 1.6 6.0 1 1
298 1 . . . . . 5.0 3.2 6.0 1 1
299 1 . . . . . 5.0 1.6 6.0 1 1
300 1 . . . . . 5.0 3.2 8.0 1 1
301 1 . . . . . 3.4 1.6 6.4 1 1
302 1 . . . . . 5.0 3.2 8.0 1 1
303 1 . . . . . 3.4 1.6 6.8 1 1
304 1 . . . . . 5.0 1.6 8.0 1 1
305 1 . . . . . 5.0 3.2 8.4 1 1
306 1 . . . . . 5.0 1.6 8.0 1 1
307 1 . . . . . 5.0 1.6 6.0 1 1
308 1 . . . . . 5.0 1.6 8.0 1 1
309 1 . . . . . 5.0 3.2 6.0 1 1
310 1 . . . . . 5.0 3.2 8.0 1 1
311 1 . . . . . 1.8 0.8 5.2 1 1
312 1 . . . . . 5.0 1.6 8.0 1 1
313 1 . . . . . 5.0 1.6 8.0 1 1
314 1 . . . . . 5.0 1.6 8.0 1 1
315 1 . . . . . 3.4 2.4 6.4 1 1
316 1 . . . . . 5.0 3.2 8.0 1 1
317 1 . . . . . 5.0 3.2 8.0 1 1
318 1 . . . . . 5.0 1.6 5.0 1 1
319 1 . . . . . 5.0 3.2 8.0 1 1
320 1 . . . . . 3.4 2.4 4.0 1 1
321 1 . . . . . 5.0 3.2 8.0 1 1
322 1 . . . . . 5.0 3.2 8.0 1 1
323 1 . . . . . 5.0 3.2 8.0 1 1
324 1 . . . . . 5.0 3.2 8.0 1 1
325 1 . . . . . 3.4 1.6 4.4 1 1
326 1 . . . . . 5.0 3.2 6.0 1 1
327 1 . . . . . 5.0 3.2 6.0 1 1
328 1 . . . . . 5.0 3.2 6.0 1 1
329 1 . . . . . 5.0 3.2 6.0 1 1
330 1 . . . . . 5.0 1.6 6.0 1 1
331 1 . . . . . 5.0 1.6 8.0 1 1
332 1 . . . . . 5.0 1.6 8.0 1 1
333 1 . . . . . 5.0 1.6 6.0 1 1
334 1 . . . . . 5.0 3.2 8.0 1 1
335 1 . . . . . 3.4 1.6 6.4 1 1
336 1 . . . . . 5.0 1.6 8.0 1 1
337 1 . . . . . 5.0 3.2 8.0 1 1
338 1 . . . . . 5.0 3.2 8.0 1 1
339 1 . . . . . 3.4 2.4 4.0 1 1
340 1 . . . . . 3.4 2.4 6.4 1 1
341 1 . . . . . 5.0 1.6 6.0 1 1
342 1 . . . . . 5.0 1.6 6.0 1 1
343 1 . . . . . 5.0 1.6 6.0 1 1
344 1 . . . . . 5.0 1.6 6.0 1 1
345 1 . . . . . 5.0 1.6 6.0 1 1
346 1 . . . . . 5.0 1.6 8.0 1 1
347 1 . . . . . 5.0 1.6 6.0 1 1
348 1 . . . . . 5.0 3.2 6.0 1 1
349 1 . . . . . 5.0 1.6 6.0 1 1
350 1 . . . . . 5.0 1.6 5.0 1 1
351 1 . . . . . 5.0 3.2 6.0 1 1
352 1 . . . . . 5.0 3.2 8.0 1 1
353 1 . . . . . 3.4 2.4 3.4 1 1
354 1 . . . . . 5.0 3.2 8.0 1 1
355 1 . . . . . 3.4 1.6 6.4 1 1
356 1 . . . . . 3.4 1.6 4.4 1 1
357 1 . . . . . 5.0 3.2 8.0 1 1
358 1 . . . . . 5.0 1.6 8.0 1 1
359 1 . . . . . 5.0 1.6 8.0 1 1
360 1 . . . . . 5.0 1.6 8.0 1 1
361 1 . . . . . 5.0 1.6 8.0 1 1
362 1 . . . . . 5.0 1.6 8.0 1 1
363 1 . . . . . 5.0 1.6 8.0 1 1
364 1 . . . . . 5.0 1.6 8.0 1 1
365 1 . . . . . 5.0 3.2 8.0 1 1
366 1 . . . . . 5.0 3.2 8.0 1 1
367 1 . . . . . 5.0 3.2 8.0 1 1
368 1 . . . . . 5.0 3.2 8.0 1 1
369 1 . . . . . 3.4 1.6 4.4 1 1
370 1 . . . . . 3.4 1.6 6.4 1 1
371 1 . . . . . 3.4 1.6 6.8 1 1
372 1 . . . . . 3.4 1.6 6.4 1 1
373 1 . . . . . 5.0 3.2 8.0 1 1
374 1 . . . . . 5.0 1.6 6.0 1 1
375 1 . . . . . 5.0 1.6 6.0 1 1
376 1 . . . . . 5.0 1.6 6.0 1 1
377 1 . . . . . 3.4 1.6 4.4 1 1
378 1 . . . . . 3.4 2.4 3.4 1 1
379 1 . . . . . 5.0 3.2 6.0 1 1
380 1 . . . . . 3.4 3.2 6.4 1 1
381 1 . . . . . 3.4 1.6 4.4 1 1
382 1 . . . . . 3.4 1.6 4.4 1 1
383 1 . . . . . 3.4 1.6 4.4 1 1
384 1 . . . . . 5.0 1.6 6.0 1 1
385 1 . . . . . 5.0 1.6 6.0 1 1
386 1 . . . . . 5.0 1.6 6.0 1 1
387 1 . . . . . 5.0 1.6 8.0 1 1
388 1 . . . . . 3.4 1.6 4.4 1 1
389 1 . . . . . 5.0 1.6 6.0 1 1
390 1 . . . . . 5.0 3.2 8.0 1 1
391 1 . . . . . 5.0 3.2 8.0 1 1
392 1 . . . . . 5.0 3.2 8.0 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
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 5 GLY H . 5 . HN 1 2
1 1 2 1 1 26 CYS O . 26 . O 1 2
2 1 1 1 1 5 GLY N . 5 . N 1 2
2 1 2 1 1 26 CYS O . 26 . O 1 2
3 1 1 1 1 22 ILE H . 22 . HN 1 2
3 1 2 1 1 25 ILE O . 25 . O 1 2
4 1 1 1 1 22 ILE N . 22 . N 1 2
4 1 2 1 1 25 ILE O . 25 . O 1 2
5 1 1 1 1 2 ILE O . 2 . O 1 2
5 1 2 1 1 16 CYS H . 16 . HN 1 2
6 1 1 1 1 2 ILE O . 2 . O 1 2
6 1 2 1 1 16 CYS N . 16 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.2 1.6 2.4 1 2
2 1 . . . . . 3.3 2.5 3.5 1 2
3 1 . . . . . 2.2 1.6 2.4 1 2
4 1 . . . . . 3.3 2.5 3.5 1 2
5 1 . . . . . 2.5 1.9 2.7 1 2
6 1 . . . . . 3.3 2.5 3.5 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 5 GLY C 1 1 6 GLY N 1 1 6 GLY CA 1 1 6 GLY C -130.0 -110.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
2 . 1 1 7 ILE C 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C -160.0 -120.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
3 . 1 1 24 GLY C 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C -179.99998 -160.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
4 . 1 1 21 CYS C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -140.0 -120.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
5 . 1 1 11 ALA C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -115.00001 -85.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
6 . 1 1 10 VAL C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -150.0 -130.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
7 . 1 1 9 LEU C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -100.0 -80.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
8 . 1 1 8 CYS C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -140.0 -60.0 . 8 . C . 9 . N . 9 . CA . 9 . 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 CYS C C -4.255 4.812 2.918 1.00 . A A . 1 CYS C 1 1
1 2 1 1 1 CYS CA C -4.685 5.675 1.730 1.00 . A A . 1 CYS CA 1 1
1 3 1 1 1 CYS CB C -4.828 7.149 2.151 1.00 . A A . 1 CYS CB 1 1
1 4 1 1 1 CYS H1 H -6.246 5.780 0.351 1.00 . A A . 1 CYS H1 1 1
1 5 1 1 1 CYS H2 H -6.715 5.220 1.876 1.00 . A A . 1 CYS H2 1 1
1 6 1 1 1 CYS H3 H -5.857 4.205 0.829 1.00 . A A . 1 CYS H3 1 1
1 7 1 1 1 CYS HA H -3.928 5.602 0.962 1.00 . A A . 1 CYS HA 1 1
1 8 1 1 1 CYS HB2 H -4.934 7.756 1.264 1.00 . A A . 1 CYS HB2 1 1
1 9 1 1 1 CYS HB3 H -5.716 7.255 2.757 1.00 . A A . 1 CYS HB3 1 1
1 10 1 1 1 CYS N N -5.964 5.187 1.157 1.00 . A A . 1 CYS N 1 1
1 11 1 1 1 CYS O O -4.924 4.785 3.958 1.00 . A A . 1 CYS O 1 1
1 12 1 1 1 CYS SG S -3.422 7.820 3.106 1.00 . A A . 1 CYS SG 1 1
1 13 1 1 2 ILE C C -1.049 3.130 3.671 1.00 . A A . 2 ILE C 1 1
1 14 1 1 2 ILE CA C -2.582 3.229 3.786 1.00 . A A . 2 ILE CA 1 1
1 15 1 1 2 ILE CB C -3.191 1.794 3.796 1.00 . A A . 2 ILE CB 1 1
1 16 1 1 2 ILE CD1 C -3.521 -0.263 2.281 1.00 . A A . 2 ILE CD1 1 1
1 17 1 1 2 ILE CG1 C -3.458 1.254 2.372 1.00 . A A . 2 ILE CG1 1 1
1 18 1 1 2 ILE CG2 C -4.468 1.788 4.632 1.00 . A A . 2 ILE CG2 1 1
1 19 1 1 2 ILE H H -2.671 4.158 1.881 1.00 . A A . 2 ILE H 1 1
1 20 1 1 2 ILE HA H -2.820 3.694 4.730 1.00 . A A . 2 ILE HA 1 1
1 21 1 1 2 ILE HB H -2.476 1.148 4.280 1.00 . A A . 2 ILE HB 1 1
1 22 1 1 2 ILE HD11 H -4.296 -0.633 2.938 1.00 . A A . 2 ILE HD11 1 1
1 23 1 1 2 ILE HD12 H -2.569 -0.684 2.572 1.00 . A A . 2 ILE HD12 1 1
1 24 1 1 2 ILE HD13 H -3.743 -0.550 1.267 1.00 . A A . 2 ILE HD13 1 1
1 25 1 1 2 ILE HG12 H -4.400 1.644 2.018 1.00 . A A . 2 ILE HG12 1 1
1 26 1 1 2 ILE HG13 H -2.669 1.590 1.719 1.00 . A A . 2 ILE HG13 1 1
1 27 1 1 2 ILE HG21 H -4.234 2.067 5.648 1.00 . A A . 2 ILE HG21 1 1
1 28 1 1 2 ILE HG22 H -4.900 0.798 4.621 1.00 . A A . 2 ILE HG22 1 1
1 29 1 1 2 ILE HG23 H -5.173 2.493 4.217 1.00 . A A . 2 ILE HG23 1 1
1 30 1 1 2 ILE N N -3.138 4.096 2.739 1.00 . A A . 2 ILE N 1 1
1 31 1 1 2 ILE O O -0.507 3.357 2.586 1.00 . A A . 2 ILE O 1 1
1 32 1 1 3 PRO C C 1.665 1.348 4.203 1.00 . A A . 3 PRO C 1 1
1 33 1 1 3 PRO CA C 1.150 2.683 4.765 1.00 . A A . 3 PRO CA 1 1
1 34 1 1 3 PRO CB C 1.542 2.822 6.254 1.00 . A A . 3 PRO CB 1 1
1 35 1 1 3 PRO CD C -0.834 2.497 6.139 1.00 . A A . 3 PRO CD 1 1
1 36 1 1 3 PRO CG C 0.267 3.015 7.016 1.00 . A A . 3 PRO CG 1 1
1 37 1 1 3 PRO HA H 1.591 3.494 4.203 1.00 . A A . 3 PRO HA 1 1
1 38 1 1 3 PRO HB2 H 2.051 1.922 6.578 1.00 . A A . 3 PRO HB2 1 1
1 39 1 1 3 PRO HB3 H 2.186 3.677 6.388 1.00 . A A . 3 PRO HB3 1 1
1 40 1 1 3 PRO HD2 H -0.967 1.434 6.285 1.00 . A A . 3 PRO HD2 1 1
1 41 1 1 3 PRO HD3 H -1.751 3.027 6.332 1.00 . A A . 3 PRO HD3 1 1
1 42 1 1 3 PRO HG2 H 0.306 2.457 7.943 1.00 . A A . 3 PRO HG2 1 1
1 43 1 1 3 PRO HG3 H 0.113 4.064 7.217 1.00 . A A . 3 PRO HG3 1 1
1 44 1 1 3 PRO N N -0.318 2.789 4.783 1.00 . A A . 3 PRO N 1 1
1 45 1 1 3 PRO O O 0.886 0.436 3.915 1.00 . A A . 3 PRO O 1 1
1 46 1 1 4 ARG C C 3.507 -1.125 4.461 1.00 . A A . 4 ARG C 1 1
1 47 1 1 4 ARG CA C 3.709 0.085 3.551 1.00 . A A . 4 ARG CA 1 1
1 48 1 1 4 ARG CB C 5.209 0.401 3.441 1.00 . A A . 4 ARG CB 1 1
1 49 1 1 4 ARG CD C 5.415 1.648 1.228 1.00 . A A . 4 ARG CD 1 1
1 50 1 1 4 ARG CG C 5.763 0.384 2.018 1.00 . A A . 4 ARG CG 1 1
1 51 1 1 4 ARG CZ C 5.352 3.983 2.096 1.00 . A A . 4 ARG CZ 1 1
1 52 1 1 4 ARG H H 3.524 2.051 4.297 1.00 . A A . 4 ARG H 1 1
1 53 1 1 4 ARG HA H 3.325 -0.154 2.568 1.00 . A A . 4 ARG HA 1 1
1 54 1 1 4 ARG HB2 H 5.385 1.381 3.856 1.00 . A A . 4 ARG HB2 1 1
1 55 1 1 4 ARG HB3 H 5.756 -0.326 4.024 1.00 . A A . 4 ARG HB3 1 1
1 56 1 1 4 ARG HD2 H 5.774 1.530 0.216 1.00 . A A . 4 ARG HD2 1 1
1 57 1 1 4 ARG HD3 H 4.342 1.764 1.212 1.00 . A A . 4 ARG HD3 1 1
1 58 1 1 4 ARG HE H 6.984 2.832 1.983 1.00 . A A . 4 ARG HE 1 1
1 59 1 1 4 ARG HG2 H 6.838 0.295 2.066 1.00 . A A . 4 ARG HG2 1 1
1 60 1 1 4 ARG HG3 H 5.358 -0.474 1.502 1.00 . A A . 4 ARG HG3 1 1
1 61 1 1 4 ARG HH11 H 3.540 3.313 1.488 1.00 . A A . 4 ARG HH11 1 1
1 62 1 1 4 ARG HH12 H 3.562 4.932 2.101 1.00 . A A . 4 ARG HH12 1 1
1 63 1 1 4 ARG HH21 H 6.988 4.952 2.782 1.00 . A A . 4 ARG HH21 1 1
1 64 1 1 4 ARG HH22 H 5.512 5.859 2.833 1.00 . A A . 4 ARG HH22 1 1
1 65 1 1 4 ARG N N 2.998 1.270 4.057 1.00 . A A . 4 ARG N 1 1
1 66 1 1 4 ARG NE N 6.022 2.859 1.803 1.00 . A A . 4 ARG NE 1 1
1 67 1 1 4 ARG NH1 N 4.043 4.084 1.877 1.00 . A A . 4 ARG NH1 1 1
1 68 1 1 4 ARG NH2 N 6.005 5.017 2.612 1.00 . A A . 4 ARG NH2 1 1
1 69 1 1 4 ARG O O 3.789 -1.069 5.664 1.00 . A A . 4 ARG O 1 1
1 70 1 1 5 GLY C C 1.300 -3.573 4.994 1.00 . A A . 5 GLY C 1 1
1 71 1 1 5 GLY CA C 2.758 -3.432 4.605 1.00 . A A . 5 GLY CA 1 1
1 72 1 1 5 GLY H H 2.800 -2.170 2.910 1.00 . A A . 5 GLY H 1 1
1 73 1 1 5 GLY HA2 H 3.043 -4.271 3.995 1.00 . A A . 5 GLY HA2 1 1
1 74 1 1 5 GLY HA3 H 3.359 -3.430 5.503 1.00 . A A . 5 GLY HA3 1 1
1 75 1 1 5 GLY N N 3.010 -2.208 3.867 1.00 . A A . 5 GLY N 1 1
1 76 1 1 5 GLY O O 0.987 -4.126 6.052 1.00 . A A . 5 GLY O 1 1
1 77 1 1 6 GLY C C -1.839 -3.674 3.249 1.00 . A A . 6 GLY C 1 1
1 78 1 1 6 GLY CA C -1.014 -3.126 4.400 1.00 . A A . 6 GLY CA 1 1
1 79 1 1 6 GLY H H 0.729 -2.653 3.301 1.00 . A A . 6 GLY H 1 1
1 80 1 1 6 GLY HA2 H -1.170 -3.758 5.258 1.00 . A A . 6 GLY HA2 1 1
1 81 1 1 6 GLY HA3 H -1.357 -2.129 4.633 1.00 . A A . 6 GLY HA3 1 1
1 82 1 1 6 GLY N N 0.410 -3.068 4.129 1.00 . A A . 6 GLY N 1 1
1 83 1 1 6 GLY O O -2.928 -3.167 2.984 1.00 . A A . 6 GLY O 1 1
1 84 1 1 7 ILE C C -2.566 -4.479 0.379 1.00 . A A . 7 ILE C 1 1
1 85 1 1 7 ILE CA C -1.956 -5.426 1.435 1.00 . A A . 7 ILE CA 1 1
1 86 1 1 7 ILE CB C -3.034 -6.474 1.901 1.00 . A A . 7 ILE CB 1 1
1 87 1 1 7 ILE CD1 C -5.457 -5.670 1.919 1.00 . A A . 7 ILE CD1 1 1
1 88 1 1 7 ILE CG1 C -4.184 -5.848 2.714 1.00 . A A . 7 ILE CG1 1 1
1 89 1 1 7 ILE CG2 C -2.387 -7.581 2.720 1.00 . A A . 7 ILE CG2 1 1
1 90 1 1 7 ILE H H -0.430 -5.036 2.863 1.00 . A A . 7 ILE H 1 1
1 91 1 1 7 ILE HA H -1.161 -5.985 0.942 1.00 . A A . 7 ILE HA 1 1
1 92 1 1 7 ILE HB H -3.448 -6.927 1.014 1.00 . A A . 7 ILE HB 1 1
1 93 1 1 7 ILE HD11 H -5.248 -5.106 1.023 1.00 . A A . 7 ILE HD11 1 1
1 94 1 1 7 ILE HD12 H -6.184 -5.140 2.517 1.00 . A A . 7 ILE HD12 1 1
1 95 1 1 7 ILE HD13 H -5.850 -6.639 1.652 1.00 . A A . 7 ILE HD13 1 1
1 96 1 1 7 ILE HG12 H -4.408 -6.483 3.557 1.00 . A A . 7 ILE HG12 1 1
1 97 1 1 7 ILE HG13 H -3.876 -4.877 3.072 1.00 . A A . 7 ILE HG13 1 1
1 98 1 1 7 ILE HG21 H -1.553 -7.992 2.171 1.00 . A A . 7 ILE HG21 1 1
1 99 1 1 7 ILE HG22 H -3.112 -8.359 2.909 1.00 . A A . 7 ILE HG22 1 1
1 100 1 1 7 ILE HG23 H -2.038 -7.178 3.658 1.00 . A A . 7 ILE HG23 1 1
1 101 1 1 7 ILE N N -1.307 -4.720 2.580 1.00 . A A . 7 ILE N 1 1
1 102 1 1 7 ILE O O -3.460 -3.687 0.690 1.00 . A A . 7 ILE O 1 1
1 103 1 1 8 CYS C C -2.718 -4.491 -3.298 1.00 . A A . 8 CYS C 1 1
1 104 1 1 8 CYS CA C -2.583 -3.731 -1.961 1.00 . A A . 8 CYS CA 1 1
1 105 1 1 8 CYS CB C -1.674 -2.493 -2.120 1.00 . A A . 8 CYS CB 1 1
1 106 1 1 8 CYS H H -1.388 -5.243 -1.059 1.00 . A A . 8 CYS H 1 1
1 107 1 1 8 CYS HA H -3.565 -3.397 -1.676 1.00 . A A . 8 CYS HA 1 1
1 108 1 1 8 CYS HB2 H -1.791 -1.848 -1.256 1.00 . A A . 8 CYS HB2 1 1
1 109 1 1 8 CYS HB3 H -0.647 -2.817 -2.171 1.00 . A A . 8 CYS HB3 1 1
1 110 1 1 8 CYS N N -2.087 -4.583 -0.870 1.00 . A A . 8 CYS N 1 1
1 111 1 1 8 CYS O O -3.258 -3.940 -4.264 1.00 . A A . 8 CYS O 1 1
1 112 1 1 8 CYS SG S -2.006 -1.482 -3.603 1.00 . A A . 8 CYS SG 1 1
1 113 1 1 9 LEU C C -3.097 -7.846 -4.359 1.00 . A A . 9 LEU C 1 1
1 114 1 1 9 LEU CA C -2.327 -6.543 -4.592 1.00 . A A . 9 LEU CA 1 1
1 115 1 1 9 LEU CB C -0.926 -6.870 -5.133 1.00 . A A . 9 LEU CB 1 1
1 116 1 1 9 LEU CD1 C -0.678 -5.923 -7.458 1.00 . A A . 9 LEU CD1 1 1
1 117 1 1 9 LEU CD2 C 0.289 -8.164 -6.912 1.00 . A A . 9 LEU CD2 1 1
1 118 1 1 9 LEU CG C -0.849 -7.193 -6.634 1.00 . A A . 9 LEU CG 1 1
1 119 1 1 9 LEU H H -1.812 -6.126 -2.567 1.00 . A A . 9 LEU H 1 1
1 120 1 1 9 LEU HA H -2.856 -5.957 -5.328 1.00 . A A . 9 LEU HA 1 1
1 121 1 1 9 LEU HB2 H -0.281 -6.027 -4.936 1.00 . A A . 9 LEU HB2 1 1
1 122 1 1 9 LEU HB3 H -0.546 -7.721 -4.587 1.00 . A A . 9 LEU HB3 1 1
1 123 1 1 9 LEU HD11 H -0.726 -6.166 -8.509 1.00 . A A . 9 LEU HD11 1 1
1 124 1 1 9 LEU HD12 H 0.280 -5.477 -7.236 1.00 . A A . 9 LEU HD12 1 1
1 125 1 1 9 LEU HD13 H -1.465 -5.225 -7.213 1.00 . A A . 9 LEU HD13 1 1
1 126 1 1 9 LEU HD21 H 0.126 -9.079 -6.360 1.00 . A A . 9 LEU HD21 1 1
1 127 1 1 9 LEU HD22 H 1.224 -7.720 -6.604 1.00 . A A . 9 LEU HD22 1 1
1 128 1 1 9 LEU HD23 H 0.325 -8.383 -7.969 1.00 . A A . 9 LEU HD23 1 1
1 129 1 1 9 LEU HG H -1.772 -7.664 -6.940 1.00 . A A . 9 LEU HG 1 1
1 130 1 1 9 LEU N N -2.236 -5.739 -3.360 1.00 . A A . 9 LEU N 1 1
1 131 1 1 9 LEU O O -3.595 -8.455 -5.308 1.00 . A A . 9 LEU O 1 1
1 132 1 1 10 VAL C C -5.386 -9.271 -2.483 1.00 . A A . 10 VAL C 1 1
1 133 1 1 10 VAL CA C -3.873 -9.493 -2.707 1.00 . A A . 10 VAL CA 1 1
1 134 1 1 10 VAL CB C -3.183 -10.127 -1.448 1.00 . A A . 10 VAL CB 1 1
1 135 1 1 10 VAL CG1 C -3.183 -9.173 -0.255 1.00 . A A . 10 VAL CG1 1 1
1 136 1 1 10 VAL CG2 C -3.802 -11.473 -1.067 1.00 . A A . 10 VAL CG2 1 1
1 137 1 1 10 VAL H H -2.776 -7.708 -2.391 1.00 . A A . 10 VAL H 1 1
1 138 1 1 10 VAL HA H -3.759 -10.180 -3.526 1.00 . A A . 10 VAL HA 1 1
1 139 1 1 10 VAL HB H -2.148 -10.307 -1.708 1.00 . A A . 10 VAL HB 1 1
1 140 1 1 10 VAL HG11 H -2.916 -9.713 0.638 1.00 . A A . 10 VAL HG11 1 1
1 141 1 1 10 VAL HG12 H -4.166 -8.744 -0.139 1.00 . A A . 10 VAL HG12 1 1
1 142 1 1 10 VAL HG13 H -2.462 -8.382 -0.429 1.00 . A A . 10 VAL HG13 1 1
1 143 1 1 10 VAL HG21 H -4.864 -11.350 -0.914 1.00 . A A . 10 VAL HG21 1 1
1 144 1 1 10 VAL HG22 H -3.346 -11.833 -0.157 1.00 . A A . 10 VAL HG22 1 1
1 145 1 1 10 VAL HG23 H -3.631 -12.187 -1.860 1.00 . A A . 10 VAL HG23 1 1
1 146 1 1 10 VAL N N -3.186 -8.256 -3.092 1.00 . A A . 10 VAL N 1 1
1 147 1 1 10 VAL O O -6.191 -10.170 -2.742 1.00 . A A . 10 VAL O 1 1
1 148 1 1 11 ALA C C -7.497 -6.341 -2.273 1.00 . A A . 11 ALA C 1 1
1 149 1 1 11 ALA CA C -7.148 -7.727 -1.745 1.00 . A A . 11 ALA CA 1 1
1 150 1 1 11 ALA CB C -7.451 -7.805 -0.252 1.00 . A A . 11 ALA CB 1 1
1 151 1 1 11 ALA H H -5.049 -7.413 -1.835 1.00 . A A . 11 ALA H 1 1
1 152 1 1 11 ALA HA H -7.762 -8.448 -2.250 1.00 . A A . 11 ALA HA 1 1
1 153 1 1 11 ALA HB1 H -7.522 -6.805 0.149 1.00 . A A . 11 ALA HB1 1 1
1 154 1 1 11 ALA HB2 H -6.655 -8.338 0.248 1.00 . A A . 11 ALA HB2 1 1
1 155 1 1 11 ALA HB3 H -8.386 -8.324 -0.096 1.00 . A A . 11 ALA HB3 1 1
1 156 1 1 11 ALA N N -5.746 -8.076 -2.008 1.00 . A A . 11 ALA N 1 1
1 157 1 1 11 ALA O O -8.554 -6.145 -2.881 1.00 . A A . 11 ALA O 1 1
1 158 1 1 12 LEU C C -6.215 -3.774 -3.869 1.00 . A A . 12 LEU C 1 1
1 159 1 1 12 LEU CA C -6.777 -4.000 -2.458 1.00 . A A . 12 LEU CA 1 1
1 160 1 1 12 LEU CB C -6.104 -3.057 -1.447 1.00 . A A . 12 LEU CB 1 1
1 161 1 1 12 LEU CD1 C -7.333 -2.949 0.742 1.00 . A A . 12 LEU CD1 1 1
1 162 1 1 12 LEU CD2 C -6.462 -0.857 -0.315 1.00 . A A . 12 LEU CD2 1 1
1 163 1 1 12 LEU CG C -7.053 -2.233 -0.570 1.00 . A A . 12 LEU CG 1 1
1 164 1 1 12 LEU H H -5.781 -5.636 -1.552 1.00 . A A . 12 LEU H 1 1
1 165 1 1 12 LEU HA H -7.834 -3.799 -2.475 1.00 . A A . 12 LEU HA 1 1
1 166 1 1 12 LEU HB2 H -5.481 -3.652 -0.794 1.00 . A A . 12 LEU HB2 1 1
1 167 1 1 12 LEU HB3 H -5.475 -2.372 -1.994 1.00 . A A . 12 LEU HB3 1 1
1 168 1 1 12 LEU HD11 H -7.773 -3.914 0.538 1.00 . A A . 12 LEU HD11 1 1
1 169 1 1 12 LEU HD12 H -8.016 -2.360 1.336 1.00 . A A . 12 LEU HD12 1 1
1 170 1 1 12 LEU HD13 H -6.407 -3.083 1.283 1.00 . A A . 12 LEU HD13 1 1
1 171 1 1 12 LEU HD21 H -6.925 -0.419 0.556 1.00 . A A . 12 LEU HD21 1 1
1 172 1 1 12 LEU HD22 H -6.639 -0.225 -1.173 1.00 . A A . 12 LEU HD22 1 1
1 173 1 1 12 LEU HD23 H -5.399 -0.948 -0.151 1.00 . A A . 12 LEU HD23 1 1
1 174 1 1 12 LEU HG H -7.993 -2.101 -1.086 1.00 . A A . 12 LEU HG 1 1
1 175 1 1 12 LEU N N -6.597 -5.390 -2.031 1.00 . A A . 12 LEU N 1 1
1 176 1 1 12 LEU O O -5.713 -4.709 -4.501 1.00 . A A . 12 LEU O 1 1
1 177 1 1 13 SER C C -4.874 -0.968 -5.614 1.00 . A A . 13 SER C 1 1
1 178 1 1 13 SER CA C -5.829 -2.161 -5.683 1.00 . A A . 13 SER CA 1 1
1 179 1 1 13 SER CB C -7.002 -1.836 -6.610 1.00 . A A . 13 SER CB 1 1
1 180 1 1 13 SER H H -6.737 -1.840 -3.799 1.00 . A A . 13 SER H 1 1
1 181 1 1 13 SER HA H -5.294 -3.007 -6.081 1.00 . A A . 13 SER HA 1 1
1 182 1 1 13 SER HB2 H -7.564 -1.010 -6.200 1.00 . A A . 13 SER HB2 1 1
1 183 1 1 13 SER HB3 H -6.623 -1.564 -7.584 1.00 . A A . 13 SER HB3 1 1
1 184 1 1 13 SER HG H -8.331 -3.101 -5.925 1.00 . A A . 13 SER HG 1 1
1 185 1 1 13 SER N N -6.321 -2.530 -4.355 1.00 . A A . 13 SER N 1 1
1 186 1 1 13 SER O O -4.090 -0.742 -6.540 1.00 . A A . 13 SER O 1 1
1 187 1 1 13 SER OG O -7.866 -2.950 -6.751 1.00 . A A . 13 SER OG 1 1
1 188 1 1 14 GLY C C -4.007 1.401 -2.881 1.00 . A A . 14 GLY C 1 1
1 189 1 1 14 GLY CA C -4.094 0.950 -4.328 1.00 . A A . 14 GLY CA 1 1
1 190 1 1 14 GLY H H -5.595 -0.454 -3.813 1.00 . A A . 14 GLY H 1 1
1 191 1 1 14 GLY HA2 H -3.102 0.704 -4.674 1.00 . A A . 14 GLY HA2 1 1
1 192 1 1 14 GLY HA3 H -4.481 1.762 -4.924 1.00 . A A . 14 GLY HA3 1 1
1 193 1 1 14 GLY N N -4.950 -0.213 -4.510 1.00 . A A . 14 GLY N 1 1
1 194 1 1 14 GLY O O -4.887 1.091 -2.074 1.00 . A A . 14 GLY O 1 1
1 195 1 1 15 CYS C C -2.563 4.182 -1.223 1.00 . A A . 15 CYS C 1 1
1 196 1 1 15 CYS CA C -2.707 2.651 -1.212 1.00 . A A . 15 CYS CA 1 1
1 197 1 1 15 CYS CB C -1.460 1.992 -0.620 1.00 . A A . 15 CYS CB 1 1
1 198 1 1 15 CYS H H -2.285 2.348 -3.264 1.00 . A A . 15 CYS H 1 1
1 199 1 1 15 CYS HA H -3.564 2.387 -0.610 1.00 . A A . 15 CYS HA 1 1
1 200 1 1 15 CYS HB2 H -0.648 2.126 -1.307 1.00 . A A . 15 CYS HB2 1 1
1 201 1 1 15 CYS HB3 H -1.215 2.470 0.315 1.00 . A A . 15 CYS HB3 1 1
1 202 1 1 15 CYS N N -2.939 2.140 -2.565 1.00 . A A . 15 CYS N 1 1
1 203 1 1 15 CYS O O -3.166 4.852 -2.066 1.00 . A A . 15 CYS O 1 1
1 204 1 1 15 CYS SG S -1.619 0.208 -0.307 1.00 . A A . 15 CYS SG 1 1
1 205 1 1 16 CYS C C -0.402 6.685 -1.054 1.00 . A A . 16 CYS C 1 1
1 206 1 1 16 CYS CA C -1.557 6.172 -0.181 1.00 . A A . 16 CYS CA 1 1
1 207 1 1 16 CYS CB C -1.350 6.570 1.284 1.00 . A A . 16 CYS CB 1 1
1 208 1 1 16 CYS H H -1.315 4.136 0.359 1.00 . A A . 16 CYS H 1 1
1 209 1 1 16 CYS HA H -2.452 6.639 -0.529 1.00 . A A . 16 CYS HA 1 1
1 210 1 1 16 CYS HB2 H -1.840 5.848 1.920 1.00 . A A . 16 CYS HB2 1 1
1 211 1 1 16 CYS HB3 H -0.293 6.575 1.501 1.00 . A A . 16 CYS HB3 1 1
1 212 1 1 16 CYS N N -1.762 4.727 -0.285 1.00 . A A . 16 CYS N 1 1
1 213 1 1 16 CYS O O -0.635 7.452 -1.993 1.00 . A A . 16 CYS O 1 1
1 214 1 1 16 CYS SG S -2.010 8.215 1.702 1.00 . A A . 16 CYS SG 1 1
1 215 1 1 17 ASN C C 3.117 5.651 -1.655 1.00 . A A . 17 ASN C 1 1
1 216 1 1 17 ASN CA C 2.025 6.723 -1.499 1.00 . A A . 17 ASN CA 1 1
1 217 1 1 17 ASN CB C 2.636 7.987 -0.842 1.00 . A A . 17 ASN CB 1 1
1 218 1 1 17 ASN CG C 2.775 7.921 0.684 1.00 . A A . 17 ASN CG 1 1
1 219 1 1 17 ASN H H 0.940 5.639 -0.005 1.00 . A A . 17 ASN H 1 1
1 220 1 1 17 ASN HA H 1.685 6.993 -2.488 1.00 . A A . 17 ASN HA 1 1
1 221 1 1 17 ASN HB2 H 3.620 8.149 -1.256 1.00 . A A . 17 ASN HB2 1 1
1 222 1 1 17 ASN HB3 H 2.015 8.837 -1.087 1.00 . A A . 17 ASN HB3 1 1
1 223 1 1 17 ASN HD21 H 3.236 5.982 0.621 1.00 . A A . 17 ASN HD21 1 1
1 224 1 1 17 ASN HD22 H 3.197 6.692 2.196 1.00 . A A . 17 ASN HD22 1 1
1 225 1 1 17 ASN N N 0.834 6.263 -0.747 1.00 . A A . 17 ASN N 1 1
1 226 1 1 17 ASN ND2 N 3.101 6.746 1.222 1.00 . A A . 17 ASN ND2 1 1
1 227 1 1 17 ASN O O 3.447 4.932 -0.709 1.00 . A A . 17 ASN O 1 1
1 228 1 1 17 ASN OD1 O 2.599 8.928 1.370 1.00 . A A . 17 ASN OD1 1 1
1 229 1 1 18 SER C C 4.372 3.173 -2.983 1.00 . A A . 18 SER C 1 1
1 230 1 1 18 SER CA C 4.749 4.629 -3.275 1.00 . A A . 18 SER CA 1 1
1 231 1 1 18 SER CB C 6.069 5.015 -2.578 1.00 . A A . 18 SER CB 1 1
1 232 1 1 18 SER H H 3.264 6.083 -3.599 1.00 . A A . 18 SER H 1 1
1 233 1 1 18 SER HA H 4.887 4.721 -4.342 1.00 . A A . 18 SER HA 1 1
1 234 1 1 18 SER HB2 H 5.935 4.972 -1.507 1.00 . A A . 18 SER HB2 1 1
1 235 1 1 18 SER HB3 H 6.845 4.322 -2.871 1.00 . A A . 18 SER HB3 1 1
1 236 1 1 18 SER HG H 7.068 6.288 -3.683 1.00 . A A . 18 SER HG 1 1
1 237 1 1 18 SER N N 3.658 5.555 -2.895 1.00 . A A . 18 SER N 1 1
1 238 1 1 18 SER O O 5.180 2.417 -2.427 1.00 . A A . 18 SER O 1 1
1 239 1 1 18 SER OG O 6.470 6.327 -2.932 1.00 . A A . 18 SER OG 1 1
1 240 1 1 19 PRO C C 2.794 0.427 -4.289 1.00 . A A . 19 PRO C 1 1
1 241 1 1 19 PRO CA C 2.695 1.397 -3.095 1.00 . A A . 19 PRO CA 1 1
1 242 1 1 19 PRO CB C 1.249 1.646 -2.668 1.00 . A A . 19 PRO CB 1 1
1 243 1 1 19 PRO CD C 2.049 3.497 -4.023 1.00 . A A . 19 PRO CD 1 1
1 244 1 1 19 PRO CG C 0.814 2.909 -3.376 1.00 . A A . 19 PRO CG 1 1
1 245 1 1 19 PRO HA H 3.239 1.001 -2.266 1.00 . A A . 19 PRO HA 1 1
1 246 1 1 19 PRO HB2 H 0.632 0.803 -2.952 1.00 . A A . 19 PRO HB2 1 1
1 247 1 1 19 PRO HB3 H 1.215 1.791 -1.596 1.00 . A A . 19 PRO HB3 1 1
1 248 1 1 19 PRO HD2 H 2.042 3.322 -5.090 1.00 . A A . 19 PRO HD2 1 1
1 249 1 1 19 PRO HD3 H 2.129 4.553 -3.809 1.00 . A A . 19 PRO HD3 1 1
1 250 1 1 19 PRO HG2 H 0.073 2.670 -4.129 1.00 . A A . 19 PRO HG2 1 1
1 251 1 1 19 PRO HG3 H 0.406 3.611 -2.664 1.00 . A A . 19 PRO HG3 1 1
1 252 1 1 19 PRO N N 3.137 2.738 -3.365 1.00 . A A . 19 PRO N 1 1
1 253 1 1 19 PRO O O 1.938 0.428 -5.183 1.00 . A A . 19 PRO O 1 1
1 254 1 1 20 GLY C C 3.027 -2.487 -5.341 1.00 . A A . 20 GLY C 1 1
1 255 1 1 20 GLY CA C 4.073 -1.375 -5.350 1.00 . A A . 20 GLY CA 1 1
1 256 1 1 20 GLY H H 4.536 -0.272 -3.601 1.00 . A A . 20 GLY H 1 1
1 257 1 1 20 GLY HA2 H 4.040 -0.877 -6.308 1.00 . A A . 20 GLY HA2 1 1
1 258 1 1 20 GLY HA3 H 5.051 -1.816 -5.223 1.00 . A A . 20 GLY HA3 1 1
1 259 1 1 20 GLY N N 3.864 -0.378 -4.298 1.00 . A A . 20 GLY N 1 1
1 260 1 1 20 GLY O O 2.762 -3.091 -6.383 1.00 . A A . 20 GLY O 1 1
1 261 1 1 21 CYS C C 1.863 -5.171 -4.390 1.00 . A A . 21 CYS C 1 1
1 262 1 1 21 CYS CA C 1.378 -3.781 -3.974 1.00 . A A . 21 CYS CA 1 1
1 263 1 1 21 CYS CB C 0.099 -3.387 -4.756 1.00 . A A . 21 CYS CB 1 1
1 264 1 1 21 CYS H H 2.686 -2.231 -3.366 1.00 . A A . 21 CYS H 1 1
1 265 1 1 21 CYS HA H 1.145 -3.824 -2.911 1.00 . A A . 21 CYS HA 1 1
1 266 1 1 21 CYS HB2 H 0.226 -3.651 -5.795 1.00 . A A . 21 CYS HB2 1 1
1 267 1 1 21 CYS HB3 H -0.753 -3.922 -4.356 1.00 . A A . 21 CYS HB3 1 1
1 268 1 1 21 CYS N N 2.424 -2.751 -4.152 1.00 . A A . 21 CYS N 1 1
1 269 1 1 21 CYS O O 2.044 -5.458 -5.579 1.00 . A A . 21 CYS O 1 1
1 270 1 1 21 CYS SG S -0.287 -1.602 -4.684 1.00 . A A . 21 CYS SG 1 1
1 271 1 1 22 ILE C C 1.538 -8.368 -2.948 1.00 . A A . 22 ILE C 1 1
1 272 1 1 22 ILE CA C 2.531 -7.393 -3.604 1.00 . A A . 22 ILE CA 1 1
1 273 1 1 22 ILE CB C 3.989 -7.635 -3.090 1.00 . A A . 22 ILE CB 1 1
1 274 1 1 22 ILE CD1 C 6.133 -6.394 -2.305 1.00 . A A . 22 ILE CD1 1 1
1 275 1 1 22 ILE CG1 C 4.762 -6.296 -2.961 1.00 . A A . 22 ILE CG1 1 1
1 276 1 1 22 ILE CG2 C 4.711 -8.590 -4.046 1.00 . A A . 22 ILE CG2 1 1
1 277 1 1 22 ILE H H 1.927 -5.713 -2.465 1.00 . A A . 22 ILE H 1 1
1 278 1 1 22 ILE HA H 2.518 -7.565 -4.672 1.00 . A A . 22 ILE HA 1 1
1 279 1 1 22 ILE HB H 3.931 -8.110 -2.124 1.00 . A A . 22 ILE HB 1 1
1 280 1 1 22 ILE HD11 H 6.552 -5.404 -2.200 1.00 . A A . 22 ILE HD11 1 1
1 281 1 1 22 ILE HD12 H 6.784 -6.995 -2.921 1.00 . A A . 22 ILE HD12 1 1
1 282 1 1 22 ILE HD13 H 6.038 -6.849 -1.333 1.00 . A A . 22 ILE HD13 1 1
1 283 1 1 22 ILE HG12 H 4.903 -5.880 -3.946 1.00 . A A . 22 ILE HG12 1 1
1 284 1 1 22 ILE HG13 H 4.164 -5.611 -2.375 1.00 . A A . 22 ILE HG13 1 1
1 285 1 1 22 ILE HG21 H 4.165 -9.518 -4.111 1.00 . A A . 22 ILE HG21 1 1
1 286 1 1 22 ILE HG22 H 5.707 -8.783 -3.678 1.00 . A A . 22 ILE HG22 1 1
1 287 1 1 22 ILE HG23 H 4.772 -8.139 -5.027 1.00 . A A . 22 ILE HG23 1 1
1 288 1 1 22 ILE N N 2.078 -6.019 -3.384 1.00 . A A . 22 ILE N 1 1
1 289 1 1 22 ILE O O 0.441 -7.956 -2.554 1.00 . A A . 22 ILE O 1 1
1 290 1 1 23 PHE C C 1.110 -10.707 -0.714 1.00 . A A . 23 PHE C 1 1
1 291 1 1 23 PHE CA C 1.023 -10.659 -2.250 1.00 . A A . 23 PHE CA 1 1
1 292 1 1 23 PHE CB C 1.328 -12.041 -2.854 1.00 . A A . 23 PHE CB 1 1
1 293 1 1 23 PHE CD1 C 0.003 -13.841 -1.704 1.00 . A A . 23 PHE CD1 1 1
1 294 1 1 23 PHE CD2 C -0.744 -13.073 -3.835 1.00 . A A . 23 PHE CD2 1 1
1 295 1 1 23 PHE CE1 C -1.057 -14.725 -1.647 1.00 . A A . 23 PHE CE1 1 1
1 296 1 1 23 PHE CE2 C -1.806 -13.955 -3.785 1.00 . A A . 23 PHE CE2 1 1
1 297 1 1 23 PHE CG C 0.171 -13.004 -2.796 1.00 . A A . 23 PHE CG 1 1
1 298 1 1 23 PHE CZ C -1.963 -14.783 -2.689 1.00 . A A . 23 PHE CZ 1 1
1 299 1 1 23 PHE H H 2.800 -9.919 -3.141 1.00 . A A . 23 PHE H 1 1
1 300 1 1 23 PHE HA H 0.014 -10.388 -2.520 1.00 . A A . 23 PHE HA 1 1
1 301 1 1 23 PHE HB2 H 1.601 -11.920 -3.891 1.00 . A A . 23 PHE HB2 1 1
1 302 1 1 23 PHE HB3 H 2.155 -12.485 -2.320 1.00 . A A . 23 PHE HB3 1 1
1 303 1 1 23 PHE HD1 H 0.709 -13.796 -0.888 1.00 . A A . 23 PHE HD1 1 1
1 304 1 1 23 PHE HD2 H -0.622 -12.426 -4.691 1.00 . A A . 23 PHE HD2 1 1
1 305 1 1 23 PHE HE1 H -1.178 -15.371 -0.790 1.00 . A A . 23 PHE HE1 1 1
1 306 1 1 23 PHE HE2 H -2.512 -13.999 -4.600 1.00 . A A . 23 PHE HE2 1 1
1 307 1 1 23 PHE HZ H -2.792 -15.474 -2.648 1.00 . A A . 23 PHE HZ 1 1
1 308 1 1 23 PHE N N 1.911 -9.650 -2.831 1.00 . A A . 23 PHE N 1 1
1 309 1 1 23 PHE O O 2.034 -11.303 -0.145 1.00 . A A . 23 PHE O 1 1
1 310 1 1 24 GLY C C 0.633 -8.816 2.092 1.00 . A A . 24 GLY C 1 1
1 311 1 1 24 GLY CA C 0.072 -10.053 1.400 1.00 . A A . 24 GLY CA 1 1
1 312 1 1 24 GLY H H -0.522 -9.544 -0.573 1.00 . A A . 24 GLY H 1 1
1 313 1 1 24 GLY HA2 H -0.960 -10.161 1.688 1.00 . A A . 24 GLY HA2 1 1
1 314 1 1 24 GLY HA3 H 0.613 -10.917 1.757 1.00 . A A . 24 GLY HA3 1 1
1 315 1 1 24 GLY N N 0.144 -10.045 -0.058 1.00 . A A . 24 GLY N 1 1
1 316 1 1 24 GLY O O 0.809 -8.851 3.312 1.00 . A A . 24 GLY O 1 1
1 317 1 1 25 ILE C C 1.530 -5.383 0.845 1.00 . A A . 25 ILE C 1 1
1 318 1 1 25 ILE CA C 1.452 -6.473 1.917 1.00 . A A . 25 ILE CA 1 1
1 319 1 1 25 ILE CB C 2.894 -6.646 2.545 1.00 . A A . 25 ILE CB 1 1
1 320 1 1 25 ILE CD1 C 4.231 -7.301 0.475 1.00 . A A . 25 ILE CD1 1 1
1 321 1 1 25 ILE CG1 C 3.728 -7.728 1.834 1.00 . A A . 25 ILE CG1 1 1
1 322 1 1 25 ILE CG2 C 2.811 -6.947 4.034 1.00 . A A . 25 ILE CG2 1 1
1 323 1 1 25 ILE H H 0.680 -7.729 0.387 1.00 . A A . 25 ILE H 1 1
1 324 1 1 25 ILE HA H 0.782 -6.142 2.696 1.00 . A A . 25 ILE HA 1 1
1 325 1 1 25 ILE HB H 3.413 -5.706 2.438 1.00 . A A . 25 ILE HB 1 1
1 326 1 1 25 ILE HD11 H 4.787 -8.108 0.026 1.00 . A A . 25 ILE HD11 1 1
1 327 1 1 25 ILE HD12 H 4.864 -6.431 0.586 1.00 . A A . 25 ILE HD12 1 1
1 328 1 1 25 ILE HD13 H 3.381 -7.050 -0.150 1.00 . A A . 25 ILE HD13 1 1
1 329 1 1 25 ILE HG12 H 4.586 -7.971 2.442 1.00 . A A . 25 ILE HG12 1 1
1 330 1 1 25 ILE HG13 H 3.123 -8.613 1.703 1.00 . A A . 25 ILE HG13 1 1
1 331 1 1 25 ILE HG21 H 2.447 -7.954 4.177 1.00 . A A . 25 ILE HG21 1 1
1 332 1 1 25 ILE HG22 H 2.134 -6.253 4.510 1.00 . A A . 25 ILE HG22 1 1
1 333 1 1 25 ILE HG23 H 3.791 -6.853 4.476 1.00 . A A . 25 ILE HG23 1 1
1 334 1 1 25 ILE N N 0.892 -7.718 1.345 1.00 . A A . 25 ILE N 1 1
1 335 1 1 25 ILE O O 1.862 -5.670 -0.309 1.00 . A A . 25 ILE O 1 1
1 336 1 1 26 CYS C C 2.719 -2.478 0.223 1.00 . A A . 26 CYS C 1 1
1 337 1 1 26 CYS CA C 1.278 -3.006 0.296 1.00 . A A . 26 CYS CA 1 1
1 338 1 1 26 CYS CB C 0.311 -1.898 0.730 1.00 . A A . 26 CYS CB 1 1
1 339 1 1 26 CYS H H 0.861 -3.983 2.124 1.00 . A A . 26 CYS H 1 1
1 340 1 1 26 CYS HA H 0.991 -3.361 -0.680 1.00 . A A . 26 CYS HA 1 1
1 341 1 1 26 CYS HB2 H -0.691 -2.296 0.760 1.00 . A A . 26 CYS HB2 1 1
1 342 1 1 26 CYS HB3 H 0.587 -1.558 1.718 1.00 . A A . 26 CYS HB3 1 1
1 343 1 1 26 CYS N N 1.199 -4.138 1.220 1.00 . A A . 26 CYS N 1 1
1 344 1 1 26 CYS O O 3.208 -1.835 1.159 1.00 . A A . 26 CYS O 1 1
1 345 1 1 26 CYS SG S 0.299 -0.450 -0.371 1.00 . A A . 26 CYS SG 1 1
1 346 1 1 27 ALA C C 5.773 -3.061 -0.183 1.00 . A A . 27 ALA C 1 1
1 347 1 1 27 ALA CA C 4.806 -2.378 -1.156 1.00 . A A . 27 ALA CA 1 1
1 348 1 1 27 ALA CB C 4.988 -0.856 -1.112 1.00 . A A . 27 ALA CB 1 1
1 349 1 1 27 ALA H H 2.935 -3.293 -1.598 1.00 . A A . 27 ALA H 1 1
1 350 1 1 27 ALA HA H 5.053 -2.709 -2.157 1.00 . A A . 27 ALA HA 1 1
1 351 1 1 27 ALA HB1 H 4.209 -0.417 -0.507 1.00 . A A . 27 ALA HB1 1 1
1 352 1 1 27 ALA HB2 H 4.940 -0.453 -2.106 1.00 . A A . 27 ALA HB2 1 1
1 353 1 1 27 ALA HB3 H 5.950 -0.624 -0.680 1.00 . A A . 27 ALA HB3 1 1
1 354 1 1 27 ALA N N 3.398 -2.779 -0.905 1.00 . A A . 27 ALA N 1 1
1 355 1 1 27 ALA O O 6.628 -3.841 -0.652 1.00 . A A . 27 ALA O 1 1
1 356 1 1 27 ALA OXT O 5.661 -2.817 1.039 1.00 . A A . 27 ALA OXT 1 1
2 357 1 1 1 CYS C C -4.665 4.761 3.869 1.00 . A A . 1 CYS C 1 1
2 358 1 1 1 CYS CA C -5.535 5.565 2.902 1.00 . A A . 1 CYS CA 1 1
2 359 1 1 1 CYS CB C -4.742 6.745 2.336 1.00 . A A . 1 CYS CB 1 1
2 360 1 1 1 CYS H1 H -6.512 6.669 4.379 1.00 . A A . 1 CYS H1 1 1
2 361 1 1 1 CYS H2 H -7.322 5.252 3.934 1.00 . A A . 1 CYS H2 1 1
2 362 1 1 1 CYS H3 H -7.348 6.597 2.909 1.00 . A A . 1 CYS H3 1 1
2 363 1 1 1 CYS HA H -5.832 4.919 2.089 1.00 . A A . 1 CYS HA 1 1
2 364 1 1 1 CYS HB2 H -5.407 7.382 1.773 1.00 . A A . 1 CYS HB2 1 1
2 365 1 1 1 CYS HB3 H -4.315 7.310 3.152 1.00 . A A . 1 CYS HB3 1 1
2 366 1 1 1 CYS N N -6.765 6.055 3.578 1.00 . A A . 1 CYS N 1 1
2 367 1 1 1 CYS O O -4.767 4.925 5.088 1.00 . A A . 1 CYS O 1 1
2 368 1 1 1 CYS SG S -3.385 6.256 1.232 1.00 . A A . 1 CYS SG 1 1
2 369 1 1 2 ILE C C -1.444 3.197 3.695 1.00 . A A . 2 ILE C 1 1
2 370 1 1 2 ILE CA C -2.920 3.046 4.111 1.00 . A A . 2 ILE CA 1 1
2 371 1 1 2 ILE CB C -3.310 1.542 4.044 1.00 . A A . 2 ILE CB 1 1
2 372 1 1 2 ILE CD1 C -3.656 -0.297 2.261 1.00 . A A . 2 ILE CD1 1 1
2 373 1 1 2 ILE CG1 C -3.881 1.154 2.659 1.00 . A A . 2 ILE CG1 1 1
2 374 1 1 2 ILE CG2 C -4.308 1.221 5.153 1.00 . A A . 2 ILE CG2 1 1
2 375 1 1 2 ILE H H -3.777 3.829 2.335 1.00 . A A . 2 ILE H 1 1
2 376 1 1 2 ILE HA H -3.022 3.369 5.133 1.00 . A A . 2 ILE HA 1 1
2 377 1 1 2 ILE HB H -2.413 0.970 4.229 1.00 . A A . 2 ILE HB 1 1
2 378 1 1 2 ILE HD11 H -2.598 -0.520 2.268 1.00 . A A . 2 ILE HD11 1 1
2 379 1 1 2 ILE HD12 H -4.046 -0.457 1.267 1.00 . A A . 2 ILE HD12 1 1
2 380 1 1 2 ILE HD13 H -4.167 -0.948 2.957 1.00 . A A . 2 ILE HD13 1 1
2 381 1 1 2 ILE HG12 H -4.944 1.329 2.658 1.00 . A A . 2 ILE HG12 1 1
2 382 1 1 2 ILE HG13 H -3.421 1.777 1.906 1.00 . A A . 2 ILE HG13 1 1
2 383 1 1 2 ILE HG21 H -5.184 1.842 5.040 1.00 . A A . 2 ILE HG21 1 1
2 384 1 1 2 ILE HG22 H -3.853 1.412 6.113 1.00 . A A . 2 ILE HG22 1 1
2 385 1 1 2 ILE HG23 H -4.593 0.181 5.090 1.00 . A A . 2 ILE HG23 1 1
2 386 1 1 2 ILE N N -3.810 3.896 3.310 1.00 . A A . 2 ILE N 1 1
2 387 1 1 2 ILE O O -1.168 3.582 2.555 1.00 . A A . 2 ILE O 1 1
2 388 1 1 3 PRO C C 1.531 1.736 3.617 1.00 . A A . 3 PRO C 1 1
2 389 1 1 3 PRO CA C 0.975 2.997 4.316 1.00 . A A . 3 PRO CA 1 1
2 390 1 1 3 PRO CB C 1.608 3.193 5.717 1.00 . A A . 3 PRO CB 1 1
2 391 1 1 3 PRO CD C -0.660 2.455 6.012 1.00 . A A . 3 PRO CD 1 1
2 392 1 1 3 PRO CG C 0.491 3.113 6.714 1.00 . A A . 3 PRO CG 1 1
2 393 1 1 3 PRO HA H 1.184 3.861 3.702 1.00 . A A . 3 PRO HA 1 1
2 394 1 1 3 PRO HB2 H 2.336 2.410 5.897 1.00 . A A . 3 PRO HB2 1 1
2 395 1 1 3 PRO HB3 H 2.086 4.158 5.774 1.00 . A A . 3 PRO HB3 1 1
2 396 1 1 3 PRO HD2 H -0.593 1.380 6.097 1.00 . A A . 3 PRO HD2 1 1
2 397 1 1 3 PRO HD3 H -1.596 2.811 6.408 1.00 . A A . 3 PRO HD3 1 1
2 398 1 1 3 PRO HG2 H 0.800 2.522 7.566 1.00 . A A . 3 PRO HG2 1 1
2 399 1 1 3 PRO HG3 H 0.209 4.106 7.030 1.00 . A A . 3 PRO HG3 1 1
2 400 1 1 3 PRO N N -0.466 2.894 4.613 1.00 . A A . 3 PRO N 1 1
2 401 1 1 3 PRO O O 0.816 1.087 2.848 1.00 . A A . 3 PRO O 1 1
2 402 1 1 4 ARG C C 3.382 -0.956 4.245 1.00 . A A . 4 ARG C 1 1
2 403 1 1 4 ARG CA C 3.475 0.241 3.308 1.00 . A A . 4 ARG CA 1 1
2 404 1 1 4 ARG CB C 4.948 0.566 3.013 1.00 . A A . 4 ARG CB 1 1
2 405 1 1 4 ARG CD C 5.046 2.421 1.264 1.00 . A A . 4 ARG CD 1 1
2 406 1 1 4 ARG CG C 5.240 0.933 1.554 1.00 . A A . 4 ARG CG 1 1
2 407 1 1 4 ARG CZ C 5.632 4.314 2.776 1.00 . A A . 4 ARG CZ 1 1
2 408 1 1 4 ARG H H 3.300 1.958 4.531 1.00 . A A . 4 ARG H 1 1
2 409 1 1 4 ARG HA H 2.975 -0.014 2.382 1.00 . A A . 4 ARG HA 1 1
2 410 1 1 4 ARG HB2 H 5.248 1.398 3.632 1.00 . A A . 4 ARG HB2 1 1
2 411 1 1 4 ARG HB3 H 5.549 -0.295 3.271 1.00 . A A . 4 ARG HB3 1 1
2 412 1 1 4 ARG HD2 H 5.201 2.586 0.207 1.00 . A A . 4 ARG HD2 1 1
2 413 1 1 4 ARG HD3 H 4.037 2.699 1.521 1.00 . A A . 4 ARG HD3 1 1
2 414 1 1 4 ARG HE H 6.937 3.046 1.947 1.00 . A A . 4 ARG HE 1 1
2 415 1 1 4 ARG HG2 H 6.263 0.671 1.328 1.00 . A A . 4 ARG HG2 1 1
2 416 1 1 4 ARG HG3 H 4.579 0.367 0.916 1.00 . A A . 4 ARG HG3 1 1
2 417 1 1 4 ARG HH11 H 3.639 4.157 2.438 1.00 . A A . 4 ARG HH11 1 1
2 418 1 1 4 ARG HH12 H 4.113 5.455 3.482 1.00 . A A . 4 ARG HH12 1 1
2 419 1 1 4 ARG HH21 H 7.530 4.752 3.315 1.00 . A A . 4 ARG HH21 1 1
2 420 1 1 4 ARG HH22 H 6.312 5.791 3.976 1.00 . A A . 4 ARG HH22 1 1
2 421 1 1 4 ARG N N 2.804 1.407 3.893 1.00 . A A . 4 ARG N 1 1
2 422 1 1 4 ARG NE N 5.985 3.268 2.014 1.00 . A A . 4 ARG NE 1 1
2 423 1 1 4 ARG NH1 N 4.356 4.671 2.909 1.00 . A A . 4 ARG NH1 1 1
2 424 1 1 4 ARG NH2 N 6.568 5.009 3.407 1.00 . A A . 4 ARG NH2 1 1
2 425 1 1 4 ARG O O 3.787 -0.881 5.410 1.00 . A A . 4 ARG O 1 1
2 426 1 1 5 GLY C C 1.230 -3.509 4.898 1.00 . A A . 5 GLY C 1 1
2 427 1 1 5 GLY CA C 2.674 -3.269 4.497 1.00 . A A . 5 GLY CA 1 1
2 428 1 1 5 GLY H H 2.536 -2.034 2.786 1.00 . A A . 5 GLY H 1 1
2 429 1 1 5 GLY HA2 H 3.019 -4.105 3.915 1.00 . A A . 5 GLY HA2 1 1
2 430 1 1 5 GLY HA3 H 3.275 -3.195 5.391 1.00 . A A . 5 GLY HA3 1 1
2 431 1 1 5 GLY N N 2.837 -2.053 3.719 1.00 . A A . 5 GLY N 1 1
2 432 1 1 5 GLY O O 0.970 -4.102 5.951 1.00 . A A . 5 GLY O 1 1
2 433 1 1 6 GLY C C -1.927 -3.787 3.201 1.00 . A A . 6 GLY C 1 1
2 434 1 1 6 GLY CA C -1.121 -3.211 4.349 1.00 . A A . 6 GLY CA 1 1
2 435 1 1 6 GLY H H 0.570 -2.596 3.234 1.00 . A A . 6 GLY H 1 1
2 436 1 1 6 GLY HA2 H -1.217 -3.875 5.194 1.00 . A A . 6 GLY HA2 1 1
2 437 1 1 6 GLY HA3 H -1.529 -2.248 4.615 1.00 . A A . 6 GLY HA3 1 1
2 438 1 1 6 GLY N N 0.292 -3.049 4.057 1.00 . A A . 6 GLY N 1 1
2 439 1 1 6 GLY O O -2.993 -3.262 2.879 1.00 . A A . 6 GLY O 1 1
2 440 1 1 7 ILE C C -2.667 -4.718 0.382 1.00 . A A . 7 ILE C 1 1
2 441 1 1 7 ILE CA C -2.043 -5.623 1.469 1.00 . A A . 7 ILE CA 1 1
2 442 1 1 7 ILE CB C -3.116 -6.658 1.965 1.00 . A A . 7 ILE CB 1 1
2 443 1 1 7 ILE CD1 C -5.547 -5.874 2.096 1.00 . A A . 7 ILE CD1 1 1
2 444 1 1 7 ILE CG1 C -4.228 -6.018 2.821 1.00 . A A . 7 ILE CG1 1 1
2 445 1 1 7 ILE CG2 C -2.458 -7.780 2.754 1.00 . A A . 7 ILE CG2 1 1
2 446 1 1 7 ILE H H -0.547 -5.204 2.923 1.00 . A A . 7 ILE H 1 1
2 447 1 1 7 ILE HA H -1.243 -6.191 0.995 1.00 . A A . 7 ILE HA 1 1
2 448 1 1 7 ILE HB H -3.568 -7.100 1.091 1.00 . A A . 7 ILE HB 1 1
2 449 1 1 7 ILE HD11 H -5.371 -5.506 1.096 1.00 . A A . 7 ILE HD11 1 1
2 450 1 1 7 ILE HD12 H -6.177 -5.179 2.629 1.00 . A A . 7 ILE HD12 1 1
2 451 1 1 7 ILE HD13 H -6.034 -6.836 2.047 1.00 . A A . 7 ILE HD13 1 1
2 452 1 1 7 ILE HG12 H -4.397 -6.627 3.696 1.00 . A A . 7 ILE HG12 1 1
2 453 1 1 7 ILE HG13 H -3.911 -5.032 3.131 1.00 . A A . 7 ILE HG13 1 1
2 454 1 1 7 ILE HG21 H -1.692 -8.241 2.150 1.00 . A A . 7 ILE HG21 1 1
2 455 1 1 7 ILE HG22 H -3.201 -8.517 3.020 1.00 . A A . 7 ILE HG22 1 1
2 456 1 1 7 ILE HG23 H -2.014 -7.375 3.652 1.00 . A A . 7 ILE HG23 1 1
2 457 1 1 7 ILE N N -1.406 -4.878 2.598 1.00 . A A . 7 ILE N 1 1
2 458 1 1 7 ILE O O -3.596 -3.956 0.662 1.00 . A A . 7 ILE O 1 1
2 459 1 1 8 CYS C C -2.768 -4.773 -3.305 1.00 . A A . 8 CYS C 1 1
2 460 1 1 8 CYS CA C -2.686 -4.010 -1.970 1.00 . A A . 8 CYS CA 1 1
2 461 1 1 8 CYS CB C -1.845 -2.728 -2.128 1.00 . A A . 8 CYS CB 1 1
2 462 1 1 8 CYS H H -1.443 -5.465 -1.033 1.00 . A A . 8 CYS H 1 1
2 463 1 1 8 CYS HA H -3.689 -3.729 -1.700 1.00 . A A . 8 CYS HA 1 1
2 464 1 1 8 CYS HB2 H -2.031 -2.070 -1.288 1.00 . A A . 8 CYS HB2 1 1
2 465 1 1 8 CYS HB3 H -0.800 -2.994 -2.135 1.00 . A A . 8 CYS HB3 1 1
2 466 1 1 8 CYS N N -2.167 -4.828 -0.861 1.00 . A A . 8 CYS N 1 1
2 467 1 1 8 CYS O O -3.458 -4.321 -4.222 1.00 . A A . 8 CYS O 1 1
2 468 1 1 8 CYS SG S -2.186 -1.778 -3.648 1.00 . A A . 8 CYS SG 1 1
2 469 1 1 9 LEU C C -2.846 -8.027 -4.434 1.00 . A A . 9 LEU C 1 1
2 470 1 1 9 LEU CA C -2.103 -6.709 -4.657 1.00 . A A . 9 LEU CA 1 1
2 471 1 1 9 LEU CB C -0.681 -7.000 -5.159 1.00 . A A . 9 LEU CB 1 1
2 472 1 1 9 LEU CD1 C -0.393 -6.040 -7.474 1.00 . A A . 9 LEU CD1 1 1
2 473 1 1 9 LEU CD2 C 0.615 -8.258 -6.907 1.00 . A A . 9 LEU CD2 1 1
2 474 1 1 9 LEU CG C -0.554 -7.316 -6.658 1.00 . A A . 9 LEU CG 1 1
2 475 1 1 9 LEU H H -1.525 -6.210 -2.667 1.00 . A A . 9 LEU H 1 1
2 476 1 1 9 LEU HA H -2.630 -6.137 -5.408 1.00 . A A . 9 LEU HA 1 1
2 477 1 1 9 LEU HB2 H -0.062 -6.142 -4.943 1.00 . A A . 9 LEU HB2 1 1
2 478 1 1 9 LEU HB3 H -0.297 -7.844 -4.606 1.00 . A A . 9 LEU HB3 1 1
2 479 1 1 9 LEU HD11 H -1.216 -5.372 -7.264 1.00 . A A . 9 LEU HD11 1 1
2 480 1 1 9 LEU HD12 H -0.387 -6.284 -8.526 1.00 . A A . 9 LEU HD12 1 1
2 481 1 1 9 LEU HD13 H 0.537 -5.560 -7.211 1.00 . A A . 9 LEU HD13 1 1
2 482 1 1 9 LEU HD21 H 0.689 -8.469 -7.964 1.00 . A A . 9 LEU HD21 1 1
2 483 1 1 9 LEU HD22 H 0.456 -9.180 -6.367 1.00 . A A . 9 LEU HD22 1 1
2 484 1 1 9 LEU HD23 H 1.529 -7.794 -6.568 1.00 . A A . 9 LEU HD23 1 1
2 485 1 1 9 LEU HG H -1.457 -7.811 -6.991 1.00 . A A . 9 LEU HG 1 1
2 486 1 1 9 LEU N N -2.070 -5.906 -3.421 1.00 . A A . 9 LEU N 1 1
2 487 1 1 9 LEU O O -3.137 -8.757 -5.388 1.00 . A A . 9 LEU O 1 1
2 488 1 1 10 VAL C C -5.349 -9.319 -2.562 1.00 . A A . 10 VAL C 1 1
2 489 1 1 10 VAL CA C -3.836 -9.542 -2.785 1.00 . A A . 10 VAL CA 1 1
2 490 1 1 10 VAL CB C -3.142 -10.169 -1.525 1.00 . A A . 10 VAL CB 1 1
2 491 1 1 10 VAL CG1 C -3.162 -9.218 -0.330 1.00 . A A . 10 VAL CG1 1 1
2 492 1 1 10 VAL CG2 C -3.741 -11.525 -1.150 1.00 . A A . 10 VAL CG2 1 1
2 493 1 1 10 VAL H H -2.909 -7.669 -2.471 1.00 . A A . 10 VAL H 1 1
2 494 1 1 10 VAL HA H -3.722 -10.233 -3.602 1.00 . A A . 10 VAL HA 1 1
2 495 1 1 10 VAL HB H -2.103 -10.332 -1.780 1.00 . A A . 10 VAL HB 1 1
2 496 1 1 10 VAL HG11 H -4.176 -8.898 -0.142 1.00 . A A . 10 VAL HG11 1 1
2 497 1 1 10 VAL HG12 H -2.544 -8.354 -0.548 1.00 . A A . 10 VAL HG12 1 1
2 498 1 1 10 VAL HG13 H -2.775 -9.724 0.540 1.00 . A A . 10 VAL HG13 1 1
2 499 1 1 10 VAL HG21 H -3.290 -11.876 -0.234 1.00 . A A . 10 VAL HG21 1 1
2 500 1 1 10 VAL HG22 H -3.549 -12.236 -1.940 1.00 . A A . 10 VAL HG22 1 1
2 501 1 1 10 VAL HG23 H -4.807 -11.423 -1.010 1.00 . A A . 10 VAL HG23 1 1
2 502 1 1 10 VAL N N -3.152 -8.311 -3.171 1.00 . A A . 10 VAL N 1 1
2 503 1 1 10 VAL O O -6.142 -10.251 -2.722 1.00 . A A . 10 VAL O 1 1
2 504 1 1 11 ALA C C -7.502 -6.341 -2.408 1.00 . A A . 11 ALA C 1 1
2 505 1 1 11 ALA CA C -7.141 -7.749 -1.941 1.00 . A A . 11 ALA CA 1 1
2 506 1 1 11 ALA CB C -7.464 -7.895 -0.458 1.00 . A A . 11 ALA CB 1 1
2 507 1 1 11 ALA H H -5.049 -7.392 -2.102 1.00 . A A . 11 ALA H 1 1
2 508 1 1 11 ALA HA H -7.746 -8.450 -2.481 1.00 . A A . 11 ALA HA 1 1
2 509 1 1 11 ALA HB1 H -6.982 -8.778 -0.069 1.00 . A A . 11 ALA HB1 1 1
2 510 1 1 11 ALA HB2 H -8.533 -7.979 -0.328 1.00 . A A . 11 ALA HB2 1 1
2 511 1 1 11 ALA HB3 H -7.106 -7.024 0.071 1.00 . A A . 11 ALA HB3 1 1
2 512 1 1 11 ALA N N -5.731 -8.086 -2.196 1.00 . A A . 11 ALA N 1 1
2 513 1 1 11 ALA O O -8.536 -6.139 -3.053 1.00 . A A . 11 ALA O 1 1
2 514 1 1 12 LEU C C -6.340 -3.657 -3.842 1.00 . A A . 12 LEU C 1 1
2 515 1 1 12 LEU CA C -6.848 -3.969 -2.423 1.00 . A A . 12 LEU CA 1 1
2 516 1 1 12 LEU CB C -6.154 -3.084 -1.375 1.00 . A A . 12 LEU CB 1 1
2 517 1 1 12 LEU CD1 C -6.648 -2.104 0.876 1.00 . A A . 12 LEU CD1 1 1
2 518 1 1 12 LEU CD2 C -7.049 -0.750 -1.186 1.00 . A A . 12 LEU CD2 1 1
2 519 1 1 12 LEU CG C -7.071 -2.147 -0.584 1.00 . A A . 12 LEU CG 1 1
2 520 1 1 12 LEU H H -5.836 -5.635 -1.583 1.00 . A A . 12 LEU H 1 1
2 521 1 1 12 LEU HA H -7.909 -3.782 -2.392 1.00 . A A . 12 LEU HA 1 1
2 522 1 1 12 LEU HB2 H -5.644 -3.728 -0.671 1.00 . A A . 12 LEU HB2 1 1
2 523 1 1 12 LEU HB3 H -5.418 -2.478 -1.881 1.00 . A A . 12 LEU HB3 1 1
2 524 1 1 12 LEU HD11 H -7.079 -1.235 1.351 1.00 . A A . 12 LEU HD11 1 1
2 525 1 1 12 LEU HD12 H -5.573 -2.053 0.936 1.00 . A A . 12 LEU HD12 1 1
2 526 1 1 12 LEU HD13 H -6.995 -2.996 1.377 1.00 . A A . 12 LEU HD13 1 1
2 527 1 1 12 LEU HD21 H -6.041 -0.360 -1.153 1.00 . A A . 12 LEU HD21 1 1
2 528 1 1 12 LEU HD22 H -7.704 -0.103 -0.621 1.00 . A A . 12 LEU HD22 1 1
2 529 1 1 12 LEU HD23 H -7.383 -0.794 -2.212 1.00 . A A . 12 LEU HD23 1 1
2 530 1 1 12 LEU HG H -8.086 -2.516 -0.626 1.00 . A A . 12 LEU HG 1 1
2 531 1 1 12 LEU N N -6.640 -5.381 -2.076 1.00 . A A . 12 LEU N 1 1
2 532 1 1 12 LEU O O -6.010 -4.576 -4.599 1.00 . A A . 12 LEU O 1 1
2 533 1 1 13 SER C C -4.758 -0.867 -5.441 1.00 . A A . 13 SER C 1 1
2 534 1 1 13 SER CA C -5.850 -1.933 -5.523 1.00 . A A . 13 SER CA 1 1
2 535 1 1 13 SER CB C -7.033 -1.403 -6.334 1.00 . A A . 13 SER CB 1 1
2 536 1 1 13 SER H H -6.568 -1.685 -3.545 1.00 . A A . 13 SER H 1 1
2 537 1 1 13 SER HA H -5.446 -2.794 -6.022 1.00 . A A . 13 SER HA 1 1
2 538 1 1 13 SER HB2 H -7.474 -0.562 -5.817 1.00 . A A . 13 SER HB2 1 1
2 539 1 1 13 SER HB3 H -6.686 -1.085 -7.306 1.00 . A A . 13 SER HB3 1 1
2 540 1 1 13 SER HG H -8.894 -2.013 -6.392 1.00 . A A . 13 SER HG 1 1
2 541 1 1 13 SER N N -6.298 -2.364 -4.197 1.00 . A A . 13 SER N 1 1
2 542 1 1 13 SER O O -3.913 -0.776 -6.338 1.00 . A A . 13 SER O 1 1
2 543 1 1 13 SER OG O -8.023 -2.402 -6.506 1.00 . A A . 13 SER OG 1 1
2 544 1 1 14 GLY C C -3.740 1.549 -2.789 1.00 . A A . 14 GLY C 1 1
2 545 1 1 14 GLY CA C -3.788 0.982 -4.197 1.00 . A A . 14 GLY CA 1 1
2 546 1 1 14 GLY H H -5.474 -0.206 -3.693 1.00 . A A . 14 GLY H 1 1
2 547 1 1 14 GLY HA2 H -2.817 0.578 -4.436 1.00 . A A . 14 GLY HA2 1 1
2 548 1 1 14 GLY HA3 H -4.010 1.782 -4.886 1.00 . A A . 14 GLY HA3 1 1
2 549 1 1 14 GLY N N -4.781 -0.071 -4.369 1.00 . A A . 14 GLY N 1 1
2 550 1 1 14 GLY O O -4.693 1.402 -2.018 1.00 . A A . 14 GLY O 1 1
2 551 1 1 15 CYS C C -1.810 4.227 -1.308 1.00 . A A . 15 CYS C 1 1
2 552 1 1 15 CYS CA C -2.397 2.812 -1.151 1.00 . A A . 15 CYS CA 1 1
2 553 1 1 15 CYS CB C -1.449 1.939 -0.312 1.00 . A A . 15 CYS CB 1 1
2 554 1 1 15 CYS H H -1.902 2.266 -3.137 1.00 . A A . 15 CYS H 1 1
2 555 1 1 15 CYS HA H -3.352 2.878 -0.655 1.00 . A A . 15 CYS HA 1 1
2 556 1 1 15 CYS HB2 H -0.440 2.094 -0.655 1.00 . A A . 15 CYS HB2 1 1
2 557 1 1 15 CYS HB3 H -1.518 2.240 0.722 1.00 . A A . 15 CYS HB3 1 1
2 558 1 1 15 CYS N N -2.613 2.199 -2.466 1.00 . A A . 15 CYS N 1 1
2 559 1 1 15 CYS O O -1.951 4.844 -2.369 1.00 . A A . 15 CYS O 1 1
2 560 1 1 15 CYS SG S -1.776 0.151 -0.392 1.00 . A A . 15 CYS SG 1 1
2 561 1 1 16 CYS C C 0.840 6.039 -0.952 1.00 . A A . 16 CYS C 1 1
2 562 1 1 16 CYS CA C -0.529 6.067 -0.258 1.00 . A A . 16 CYS CA 1 1
2 563 1 1 16 CYS CB C -0.373 6.591 1.174 1.00 . A A . 16 CYS CB 1 1
2 564 1 1 16 CYS H H -1.103 4.199 0.579 1.00 . A A . 16 CYS H 1 1
2 565 1 1 16 CYS HA H -1.181 6.733 -0.805 1.00 . A A . 16 CYS HA 1 1
2 566 1 1 16 CYS HB2 H -0.154 5.761 1.829 1.00 . A A . 16 CYS HB2 1 1
2 567 1 1 16 CYS HB3 H 0.450 7.291 1.204 1.00 . A A . 16 CYS HB3 1 1
2 568 1 1 16 CYS N N -1.156 4.737 -0.244 1.00 . A A . 16 CYS N 1 1
2 569 1 1 16 CYS O O 1.412 4.966 -1.161 1.00 . A A . 16 CYS O 1 1
2 570 1 1 16 CYS SG S -1.846 7.436 1.827 1.00 . A A . 16 CYS SG 1 1
2 571 1 1 17 ASN C C 2.899 6.448 -3.137 1.00 . A A . 17 ASN C 1 1
2 572 1 1 17 ASN CA C 2.675 7.440 -1.966 1.00 . A A . 17 ASN CA 1 1
2 573 1 1 17 ASN CB C 3.854 7.430 -0.949 1.00 . A A . 17 ASN CB 1 1
2 574 1 1 17 ASN CG C 3.764 6.339 0.110 1.00 . A A . 17 ASN CG 1 1
2 575 1 1 17 ASN H H 0.837 8.043 -1.064 1.00 . A A . 17 ASN H 1 1
2 576 1 1 17 ASN HA H 2.633 8.428 -2.404 1.00 . A A . 17 ASN HA 1 1
2 577 1 1 17 ASN HB2 H 4.777 7.294 -1.488 1.00 . A A . 17 ASN HB2 1 1
2 578 1 1 17 ASN HB3 H 3.883 8.386 -0.445 1.00 . A A . 17 ASN HB3 1 1
2 579 1 1 17 ASN HD21 H 4.624 5.026 -1.107 1.00 . A A . 17 ASN HD21 1 1
2 580 1 1 17 ASN HD22 H 4.191 4.430 0.452 1.00 . A A . 17 ASN HD22 1 1
2 581 1 1 17 ASN N N 1.360 7.245 -1.288 1.00 . A A . 17 ASN N 1 1
2 582 1 1 17 ASN ND2 N 4.243 5.146 -0.215 1.00 . A A . 17 ASN ND2 1 1
2 583 1 1 17 ASN O O 2.056 6.371 -4.036 1.00 . A A . 17 ASN O 1 1
2 584 1 1 17 ASN OD1 O 3.259 6.570 1.209 1.00 . A A . 17 ASN OD1 1 1
2 585 1 1 18 SER C C 4.186 3.309 -3.648 1.00 . A A . 18 SER C 1 1
2 586 1 1 18 SER CA C 4.344 4.742 -4.182 1.00 . A A . 18 SER CA 1 1
2 587 1 1 18 SER CB C 5.760 4.981 -4.728 1.00 . A A . 18 SER CB 1 1
2 588 1 1 18 SER H H 4.679 5.862 -2.416 1.00 . A A . 18 SER H 1 1
2 589 1 1 18 SER HA H 3.637 4.872 -4.983 1.00 . A A . 18 SER HA 1 1
2 590 1 1 18 SER HB2 H 5.866 6.018 -5.008 1.00 . A A . 18 SER HB2 1 1
2 591 1 1 18 SER HB3 H 6.483 4.741 -3.962 1.00 . A A . 18 SER HB3 1 1
2 592 1 1 18 SER HG H 6.106 3.258 -5.597 1.00 . A A . 18 SER HG 1 1
2 593 1 1 18 SER N N 4.032 5.722 -3.136 1.00 . A A . 18 SER N 1 1
2 594 1 1 18 SER O O 5.168 2.684 -3.225 1.00 . A A . 18 SER O 1 1
2 595 1 1 18 SER OG O 6.017 4.174 -5.867 1.00 . A A . 18 SER OG 1 1
2 596 1 1 19 PRO C C 2.650 0.380 -4.289 1.00 . A A . 19 PRO C 1 1
2 597 1 1 19 PRO CA C 2.664 1.419 -3.159 1.00 . A A . 19 PRO CA 1 1
2 598 1 1 19 PRO CB C 1.289 1.573 -2.506 1.00 . A A . 19 PRO CB 1 1
2 599 1 1 19 PRO CD C 1.669 3.424 -4.040 1.00 . A A . 19 PRO CD 1 1
2 600 1 1 19 PRO CG C 0.634 2.762 -3.158 1.00 . A A . 19 PRO CG 1 1
2 601 1 1 19 PRO HA H 3.386 1.117 -2.414 1.00 . A A . 19 PRO HA 1 1
2 602 1 1 19 PRO HB2 H 0.707 0.672 -2.664 1.00 . A A . 19 PRO HB2 1 1
2 603 1 1 19 PRO HB3 H 1.414 1.752 -1.450 1.00 . A A . 19 PRO HB3 1 1
2 604 1 1 19 PRO HD2 H 1.456 3.235 -5.082 1.00 . A A . 19 PRO HD2 1 1
2 605 1 1 19 PRO HD3 H 1.708 4.485 -3.847 1.00 . A A . 19 PRO HD3 1 1
2 606 1 1 19 PRO HG2 H -0.207 2.431 -3.753 1.00 . A A . 19 PRO HG2 1 1
2 607 1 1 19 PRO HG3 H 0.301 3.457 -2.401 1.00 . A A . 19 PRO HG3 1 1
2 608 1 1 19 PRO N N 2.933 2.767 -3.634 1.00 . A A . 19 PRO N 1 1
2 609 1 1 19 PRO O O 1.658 0.227 -5.013 1.00 . A A . 19 PRO O 1 1
2 610 1 1 20 GLY C C 2.931 -2.477 -5.378 1.00 . A A . 20 GLY C 1 1
2 611 1 1 20 GLY CA C 3.946 -1.336 -5.466 1.00 . A A . 20 GLY CA 1 1
2 612 1 1 20 GLY H H 4.539 -0.069 -3.860 1.00 . A A . 20 GLY H 1 1
2 613 1 1 20 GLY HA2 H 3.847 -0.872 -6.436 1.00 . A A . 20 GLY HA2 1 1
2 614 1 1 20 GLY HA3 H 4.940 -1.752 -5.390 1.00 . A A . 20 GLY HA3 1 1
2 615 1 1 20 GLY N N 3.784 -0.301 -4.439 1.00 . A A . 20 GLY N 1 1
2 616 1 1 20 GLY O O 2.622 -3.099 -6.398 1.00 . A A . 20 GLY O 1 1
2 617 1 1 21 CYS C C 1.943 -5.197 -4.299 1.00 . A A . 21 CYS C 1 1
2 618 1 1 21 CYS CA C 1.402 -3.819 -3.922 1.00 . A A . 21 CYS CA 1 1
2 619 1 1 21 CYS CB C 0.094 -3.519 -4.696 1.00 . A A . 21 CYS CB 1 1
2 620 1 1 21 CYS H H 2.685 -2.216 -3.389 1.00 . A A . 21 CYS H 1 1
2 621 1 1 21 CYS HA H 1.185 -3.837 -2.854 1.00 . A A . 21 CYS HA 1 1
2 622 1 1 21 CYS HB2 H 0.233 -3.781 -5.735 1.00 . A A . 21 CYS HB2 1 1
2 623 1 1 21 CYS HB3 H -0.716 -4.108 -4.288 1.00 . A A . 21 CYS HB3 1 1
2 624 1 1 21 CYS N N 2.402 -2.751 -4.157 1.00 . A A . 21 CYS N 1 1
2 625 1 1 21 CYS O O 2.193 -5.487 -5.475 1.00 . A A . 21 CYS O 1 1
2 626 1 1 21 CYS SG S -0.410 -1.766 -4.634 1.00 . A A . 21 CYS SG 1 1
2 627 1 1 22 ILE C C 1.637 -8.380 -2.812 1.00 . A A . 22 ILE C 1 1
2 628 1 1 22 ILE CA C 2.619 -7.395 -3.460 1.00 . A A . 22 ILE CA 1 1
2 629 1 1 22 ILE CB C 4.066 -7.596 -2.900 1.00 . A A . 22 ILE CB 1 1
2 630 1 1 22 ILE CD1 C 6.158 -6.299 -2.067 1.00 . A A . 22 ILE CD1 1 1
2 631 1 1 22 ILE CG1 C 4.799 -6.237 -2.754 1.00 . A A . 22 ILE CG1 1 1
2 632 1 1 22 ILE CG2 C 4.840 -8.541 -3.825 1.00 . A A . 22 ILE CG2 1 1
2 633 1 1 22 ILE H H 1.921 -5.721 -2.372 1.00 . A A . 22 ILE H 1 1
2 634 1 1 22 ILE HA H 2.641 -7.590 -4.525 1.00 . A A . 22 ILE HA 1 1
2 635 1 1 22 ILE HB H 3.990 -8.068 -1.933 1.00 . A A . 22 ILE HB 1 1
2 636 1 1 22 ILE HD11 H 6.819 -6.936 -2.637 1.00 . A A . 22 ILE HD11 1 1
2 637 1 1 22 ILE HD12 H 6.043 -6.698 -1.074 1.00 . A A . 22 ILE HD12 1 1
2 638 1 1 22 ILE HD13 H 6.578 -5.306 -2.011 1.00 . A A . 22 ILE HD13 1 1
2 639 1 1 22 ILE HG12 H 4.949 -5.815 -3.735 1.00 . A A . 22 ILE HG12 1 1
2 640 1 1 22 ILE HG13 H 4.170 -5.568 -2.179 1.00 . A A . 22 ILE HG13 1 1
2 641 1 1 22 ILE HG21 H 4.329 -9.490 -3.884 1.00 . A A . 22 ILE HG21 1 1
2 642 1 1 22 ILE HG22 H 5.835 -8.692 -3.434 1.00 . A A . 22 ILE HG22 1 1
2 643 1 1 22 ILE HG23 H 4.904 -8.106 -4.812 1.00 . A A . 22 ILE HG23 1 1
2 644 1 1 22 ILE N N 2.126 -6.032 -3.278 1.00 . A A . 22 ILE N 1 1
2 645 1 1 22 ILE O O 0.590 -7.964 -2.302 1.00 . A A . 22 ILE O 1 1
2 646 1 1 23 PHE C C 1.170 -10.784 -0.731 1.00 . A A . 23 PHE C 1 1
2 647 1 1 23 PHE CA C 1.088 -10.708 -2.268 1.00 . A A . 23 PHE CA 1 1
2 648 1 1 23 PHE CB C 1.416 -12.073 -2.897 1.00 . A A . 23 PHE CB 1 1
2 649 1 1 23 PHE CD1 C -0.621 -13.090 -3.958 1.00 . A A . 23 PHE CD1 1 1
2 650 1 1 23 PHE CD2 C 0.071 -13.903 -1.825 1.00 . A A . 23 PHE CD2 1 1
2 651 1 1 23 PHE CE1 C -1.680 -13.979 -3.956 1.00 . A A . 23 PHE CE1 1 1
2 652 1 1 23 PHE CE2 C -0.986 -14.794 -1.819 1.00 . A A . 23 PHE CE2 1 1
2 653 1 1 23 PHE CG C 0.265 -13.042 -2.893 1.00 . A A . 23 PHE CG 1 1
2 654 1 1 23 PHE CZ C -1.862 -14.832 -2.886 1.00 . A A . 23 PHE CZ 1 1
2 655 1 1 23 PHE H H 2.821 -9.946 -3.225 1.00 . A A . 23 PHE H 1 1
2 656 1 1 23 PHE HA H 0.078 -10.445 -2.537 1.00 . A A . 23 PHE HA 1 1
2 657 1 1 23 PHE HB2 H 1.717 -11.923 -3.923 1.00 . A A . 23 PHE HB2 1 1
2 658 1 1 23 PHE HB3 H 2.233 -12.524 -2.352 1.00 . A A . 23 PHE HB3 1 1
2 659 1 1 23 PHE HD1 H -0.480 -12.423 -4.795 1.00 . A A . 23 PHE HD1 1 1
2 660 1 1 23 PHE HD2 H 0.755 -13.875 -0.990 1.00 . A A . 23 PHE HD2 1 1
2 661 1 1 23 PHE HE1 H -2.364 -14.006 -4.793 1.00 . A A . 23 PHE HE1 1 1
2 662 1 1 23 PHE HE2 H -1.126 -15.462 -0.980 1.00 . A A . 23 PHE HE2 1 1
2 663 1 1 23 PHE HZ H -2.688 -15.529 -2.884 1.00 . A A . 23 PHE HZ 1 1
2 664 1 1 23 PHE N N 1.967 -9.678 -2.827 1.00 . A A . 23 PHE N 1 1
2 665 1 1 23 PHE O O 2.093 -11.391 -0.171 1.00 . A A . 23 PHE O 1 1
2 666 1 1 24 GLY C C 0.594 -8.904 2.107 1.00 . A A . 24 GLY C 1 1
2 667 1 1 24 GLY CA C 0.130 -10.169 1.391 1.00 . A A . 24 GLY CA 1 1
2 668 1 1 24 GLY H H -0.467 -9.629 -0.572 1.00 . A A . 24 GLY H 1 1
2 669 1 1 24 GLY HA2 H -0.891 -10.360 1.676 1.00 . A A . 24 GLY HA2 1 1
2 670 1 1 24 GLY HA3 H 0.735 -10.997 1.737 1.00 . A A . 24 GLY HA3 1 1
2 671 1 1 24 GLY N N 0.202 -10.136 -0.065 1.00 . A A . 24 GLY N 1 1
2 672 1 1 24 GLY O O 0.686 -8.920 3.334 1.00 . A A . 24 GLY O 1 1
2 673 1 1 25 ILE C C 1.422 -5.445 0.902 1.00 . A A . 25 ILE C 1 1
2 674 1 1 25 ILE CA C 1.339 -6.537 1.968 1.00 . A A . 25 ILE CA 1 1
2 675 1 1 25 ILE CB C 2.755 -6.647 2.660 1.00 . A A . 25 ILE CB 1 1
2 676 1 1 25 ILE CD1 C 4.195 -7.264 0.657 1.00 . A A . 25 ILE CD1 1 1
2 677 1 1 25 ILE CG1 C 3.662 -7.701 2.000 1.00 . A A . 25 ILE CG1 1 1
2 678 1 1 25 ILE CG2 C 2.614 -6.925 4.148 1.00 . A A . 25 ILE CG2 1 1
2 679 1 1 25 ILE H H 0.727 -7.828 0.393 1.00 . A A . 25 ILE H 1 1
2 680 1 1 25 ILE HA H 0.619 -6.240 2.716 1.00 . A A . 25 ILE HA 1 1
2 681 1 1 25 ILE HB H 3.242 -5.689 2.563 1.00 . A A . 25 ILE HB 1 1
2 682 1 1 25 ILE HD11 H 4.809 -8.044 0.239 1.00 . A A . 25 ILE HD11 1 1
2 683 1 1 25 ILE HD12 H 4.777 -6.359 0.781 1.00 . A A . 25 ILE HD12 1 1
2 684 1 1 25 ILE HD13 H 3.358 -7.064 -0.003 1.00 . A A . 25 ILE HD13 1 1
2 685 1 1 25 ILE HG12 H 4.505 -7.898 2.645 1.00 . A A . 25 ILE HG12 1 1
2 686 1 1 25 ILE HG13 H 3.100 -8.613 1.857 1.00 . A A . 25 ILE HG13 1 1
2 687 1 1 25 ILE HG21 H 2.091 -7.860 4.291 1.00 . A A . 25 ILE HG21 1 1
2 688 1 1 25 ILE HG22 H 2.055 -6.126 4.613 1.00 . A A . 25 ILE HG22 1 1
2 689 1 1 25 ILE HG23 H 3.593 -6.988 4.598 1.00 . A A . 25 ILE HG23 1 1
2 690 1 1 25 ILE N N 0.867 -7.804 1.366 1.00 . A A . 25 ILE N 1 1
2 691 1 1 25 ILE O O 1.805 -5.724 -0.237 1.00 . A A . 25 ILE O 1 1
2 692 1 1 26 CYS C C 2.557 -2.508 0.343 1.00 . A A . 26 CYS C 1 1
2 693 1 1 26 CYS CA C 1.132 -3.090 0.330 1.00 . A A . 26 CYS CA 1 1
2 694 1 1 26 CYS CB C 0.095 -2.014 0.668 1.00 . A A . 26 CYS CB 1 1
2 695 1 1 26 CYS H H 0.658 -4.059 2.149 1.00 . A A . 26 CYS H 1 1
2 696 1 1 26 CYS HA H 0.929 -3.473 -0.658 1.00 . A A . 26 CYS HA 1 1
2 697 1 1 26 CYS HB2 H -0.890 -2.457 0.668 1.00 . A A . 26 CYS HB2 1 1
2 698 1 1 26 CYS HB3 H 0.308 -1.613 1.648 1.00 . A A . 26 CYS HB3 1 1
2 699 1 1 26 CYS N N 1.041 -4.211 1.259 1.00 . A A . 26 CYS N 1 1
2 700 1 1 26 CYS O O 2.832 -1.498 0.999 1.00 . A A . 26 CYS O 1 1
2 701 1 1 26 CYS SG S 0.090 -0.630 -0.511 1.00 . A A . 26 CYS SG 1 1
2 702 1 1 27 ALA C C 5.624 -2.936 0.847 1.00 . A A . 27 ALA C 1 1
2 703 1 1 27 ALA CA C 4.898 -2.803 -0.496 1.00 . A A . 27 ALA CA 1 1
2 704 1 1 27 ALA CB C 5.073 -1.389 -1.063 1.00 . A A . 27 ALA CB 1 1
2 705 1 1 27 ALA H H 3.166 -3.978 -0.881 1.00 . A A . 27 ALA H 1 1
2 706 1 1 27 ALA HA H 5.357 -3.493 -1.191 1.00 . A A . 27 ALA HA 1 1
2 707 1 1 27 ALA HB1 H 4.144 -0.845 -0.965 1.00 . A A . 27 ALA HB1 1 1
2 708 1 1 27 ALA HB2 H 5.348 -1.447 -2.103 1.00 . A A . 27 ALA HB2 1 1
2 709 1 1 27 ALA HB3 H 5.849 -0.877 -0.515 1.00 . A A . 27 ALA HB3 1 1
2 710 1 1 27 ALA N N 3.468 -3.186 -0.390 1.00 . A A . 27 ALA N 1 1
2 711 1 1 27 ALA O O 5.233 -2.241 1.809 1.00 . A A . 27 ALA O 1 1
2 712 1 1 27 ALA OXT O 6.580 -3.737 0.922 1.00 . A A . 27 ALA OXT 1 1
3 713 1 1 1 CYS C C -4.161 5.379 3.726 1.00 . A A . 1 CYS C 1 1
3 714 1 1 1 CYS CA C -4.594 6.525 2.814 1.00 . A A . 1 CYS CA 1 1
3 715 1 1 1 CYS CB C -3.575 7.664 2.892 1.00 . A A . 1 CYS CB 1 1
3 716 1 1 1 CYS H1 H -6.643 6.255 3.095 1.00 . A A . 1 CYS H1 1 1
3 717 1 1 1 CYS H2 H -6.223 7.800 2.550 1.00 . A A . 1 CYS H2 1 1
3 718 1 1 1 CYS H3 H -5.945 7.369 4.161 1.00 . A A . 1 CYS H3 1 1
3 719 1 1 1 CYS HA H -4.636 6.163 1.798 1.00 . A A . 1 CYS HA 1 1
3 720 1 1 1 CYS HB2 H -3.914 8.391 3.613 1.00 . A A . 1 CYS HB2 1 1
3 721 1 1 1 CYS HB3 H -2.624 7.264 3.210 1.00 . A A . 1 CYS HB3 1 1
3 722 1 1 1 CYS N N -5.945 7.022 3.180 1.00 . A A . 1 CYS N 1 1
3 723 1 1 1 CYS O O -4.295 5.471 4.950 1.00 . A A . 1 CYS O 1 1
3 724 1 1 1 CYS SG S -3.313 8.533 1.309 1.00 . A A . 1 CYS SG 1 1
3 725 1 1 2 ILE C C -1.652 3.005 3.783 1.00 . A A . 2 ILE C 1 1
3 726 1 1 2 ILE CA C -3.181 3.127 3.873 1.00 . A A . 2 ILE CA 1 1
3 727 1 1 2 ILE CB C -3.818 1.777 3.398 1.00 . A A . 2 ILE CB 1 1
3 728 1 1 2 ILE CD1 C -4.870 2.196 1.099 1.00 . A A . 2 ILE CD1 1 1
3 729 1 1 2 ILE CG1 C -5.106 1.986 2.580 1.00 . A A . 2 ILE CG1 1 1
3 730 1 1 2 ILE CG2 C -4.116 0.879 4.593 1.00 . A A . 2 ILE CG2 1 1
3 731 1 1 2 ILE H H -3.570 4.305 2.140 1.00 . A A . 2 ILE H 1 1
3 732 1 1 2 ILE HA H -3.455 3.284 4.901 1.00 . A A . 2 ILE HA 1 1
3 733 1 1 2 ILE HB H -3.088 1.261 2.787 1.00 . A A . 2 ILE HB 1 1
3 734 1 1 2 ILE HD11 H -5.795 2.483 0.623 1.00 . A A . 2 ILE HD11 1 1
3 735 1 1 2 ILE HD12 H -4.507 1.279 0.656 1.00 . A A . 2 ILE HD12 1 1
3 736 1 1 2 ILE HD13 H -4.137 2.978 0.964 1.00 . A A . 2 ILE HD13 1 1
3 737 1 1 2 ILE HG12 H -5.739 1.119 2.692 1.00 . A A . 2 ILE HG12 1 1
3 738 1 1 2 ILE HG13 H -5.625 2.855 2.960 1.00 . A A . 2 ILE HG13 1 1
3 739 1 1 2 ILE HG21 H -3.189 0.542 5.029 1.00 . A A . 2 ILE HG21 1 1
3 740 1 1 2 ILE HG22 H -4.689 0.024 4.265 1.00 . A A . 2 ILE HG22 1 1
3 741 1 1 2 ILE HG23 H -4.684 1.430 5.327 1.00 . A A . 2 ILE HG23 1 1
3 742 1 1 2 ILE N N -3.644 4.304 3.117 1.00 . A A . 2 ILE N 1 1
3 743 1 1 2 ILE O O -1.097 3.155 2.690 1.00 . A A . 2 ILE O 1 1
3 744 1 1 3 PRO C C 1.042 1.373 4.138 1.00 . A A . 3 PRO C 1 1
3 745 1 1 3 PRO CA C 0.541 2.595 4.923 1.00 . A A . 3 PRO CA 1 1
3 746 1 1 3 PRO CB C 0.900 2.447 6.413 1.00 . A A . 3 PRO CB 1 1
3 747 1 1 3 PRO CD C -1.473 2.560 6.295 1.00 . A A . 3 PRO CD 1 1
3 748 1 1 3 PRO CG C -0.302 2.902 7.162 1.00 . A A . 3 PRO CG 1 1
3 749 1 1 3 PRO HA H 1.014 3.483 4.526 1.00 . A A . 3 PRO HA 1 1
3 750 1 1 3 PRO HB2 H 1.124 1.410 6.633 1.00 . A A . 3 PRO HB2 1 1
3 751 1 1 3 PRO HB3 H 1.747 3.070 6.655 1.00 . A A . 3 PRO HB3 1 1
3 752 1 1 3 PRO HD2 H -1.783 1.540 6.465 1.00 . A A . 3 PRO HD2 1 1
3 753 1 1 3 PRO HD3 H -2.285 3.243 6.480 1.00 . A A . 3 PRO HD3 1 1
3 754 1 1 3 PRO HG2 H -0.363 2.381 8.109 1.00 . A A . 3 PRO HG2 1 1
3 755 1 1 3 PRO HG3 H -0.258 3.969 7.319 1.00 . A A . 3 PRO HG3 1 1
3 756 1 1 3 PRO N N -0.933 2.731 4.923 1.00 . A A . 3 PRO N 1 1
3 757 1 1 3 PRO O O 0.257 0.501 3.755 1.00 . A A . 3 PRO O 1 1
3 758 1 1 4 ARG C C 3.538 -0.798 4.153 1.00 . A A . 4 ARG C 1 1
3 759 1 1 4 ARG CA C 3.030 0.263 3.189 1.00 . A A . 4 ARG CA 1 1
3 760 1 1 4 ARG CB C 4.175 0.831 2.347 1.00 . A A . 4 ARG CB 1 1
3 761 1 1 4 ARG CD C 4.318 2.805 0.762 1.00 . A A . 4 ARG CD 1 1
3 762 1 1 4 ARG CG C 3.697 1.443 1.033 1.00 . A A . 4 ARG CG 1 1
3 763 1 1 4 ARG CZ C 6.642 3.703 0.730 1.00 . A A . 4 ARG CZ 1 1
3 764 1 1 4 ARG H H 2.900 2.069 4.262 1.00 . A A . 4 ARG H 1 1
3 765 1 1 4 ARG HA H 2.308 -0.201 2.530 1.00 . A A . 4 ARG HA 1 1
3 766 1 1 4 ARG HB2 H 4.681 1.597 2.917 1.00 . A A . 4 ARG HB2 1 1
3 767 1 1 4 ARG HB3 H 4.874 0.039 2.123 1.00 . A A . 4 ARG HB3 1 1
3 768 1 1 4 ARG HD2 H 3.818 3.243 -0.090 1.00 . A A . 4 ARG HD2 1 1
3 769 1 1 4 ARG HD3 H 4.163 3.436 1.624 1.00 . A A . 4 ARG HD3 1 1
3 770 1 1 4 ARG HE H 6.090 1.896 0.076 1.00 . A A . 4 ARG HE 1 1
3 771 1 1 4 ARG HG2 H 3.952 0.781 0.223 1.00 . A A . 4 ARG HG2 1 1
3 772 1 1 4 ARG HG3 H 2.626 1.554 1.077 1.00 . A A . 4 ARG HG3 1 1
3 773 1 1 4 ARG HH11 H 5.296 5.004 1.506 1.00 . A A . 4 ARG HH11 1 1
3 774 1 1 4 ARG HH12 H 6.932 5.572 1.457 1.00 . A A . 4 ARG HH12 1 1
3 775 1 1 4 ARG HH21 H 8.222 2.661 0.022 1.00 . A A . 4 ARG HH21 1 1
3 776 1 1 4 ARG HH22 H 8.586 4.247 0.617 1.00 . A A . 4 ARG HH22 1 1
3 777 1 1 4 ARG N N 2.360 1.342 3.915 1.00 . A A . 4 ARG N 1 1
3 778 1 1 4 ARG NE N 5.759 2.726 0.477 1.00 . A A . 4 ARG NE 1 1
3 779 1 1 4 ARG NH1 N 6.258 4.855 1.276 1.00 . A A . 4 ARG NH1 1 1
3 780 1 1 4 ARG NH2 N 7.921 3.522 0.432 1.00 . A A . 4 ARG NH2 1 1
3 781 1 1 4 ARG O O 4.232 -0.494 5.128 1.00 . A A . 4 ARG O 1 1
3 782 1 1 5 GLY C C 2.286 -3.812 5.259 1.00 . A A . 5 GLY C 1 1
3 783 1 1 5 GLY CA C 3.532 -3.173 4.682 1.00 . A A . 5 GLY CA 1 1
3 784 1 1 5 GLY H H 2.641 -2.189 3.042 1.00 . A A . 5 GLY H 1 1
3 785 1 1 5 GLY HA2 H 4.063 -3.900 4.083 1.00 . A A . 5 GLY HA2 1 1
3 786 1 1 5 GLY HA3 H 4.165 -2.840 5.489 1.00 . A A . 5 GLY HA3 1 1
3 787 1 1 5 GLY N N 3.175 -2.038 3.852 1.00 . A A . 5 GLY N 1 1
3 788 1 1 5 GLY O O 2.350 -4.541 6.253 1.00 . A A . 5 GLY O 1 1
3 789 1 1 6 GLY C C -0.696 -5.067 4.079 1.00 . A A . 6 GLY C 1 1
3 790 1 1 6 GLY CA C -0.134 -4.036 5.036 1.00 . A A . 6 GLY CA 1 1
3 791 1 1 6 GLY H H 1.193 -2.940 3.823 1.00 . A A . 6 GLY H 1 1
3 792 1 1 6 GLY HA2 H -0.022 -4.486 6.009 1.00 . A A . 6 GLY HA2 1 1
3 793 1 1 6 GLY HA3 H -0.826 -3.211 5.107 1.00 . A A . 6 GLY HA3 1 1
3 794 1 1 6 GLY N N 1.150 -3.521 4.611 1.00 . A A . 6 GLY N 1 1
3 795 1 1 6 GLY O O -0.589 -6.264 4.339 1.00 . A A . 6 GLY O 1 1
3 796 1 1 7 ILE C C -2.457 -4.565 0.786 1.00 . A A . 7 ILE C 1 1
3 797 1 1 7 ILE CA C -1.886 -5.442 1.903 1.00 . A A . 7 ILE CA 1 1
3 798 1 1 7 ILE CB C -3.038 -6.413 2.405 1.00 . A A . 7 ILE CB 1 1
3 799 1 1 7 ILE CD1 C -4.994 -4.823 2.985 1.00 . A A . 7 ILE CD1 1 1
3 800 1 1 7 ILE CG1 C -3.963 -5.812 3.498 1.00 . A A . 7 ILE CG1 1 1
3 801 1 1 7 ILE CG2 C -2.463 -7.725 2.911 1.00 . A A . 7 ILE CG2 1 1
3 802 1 1 7 ILE H H -1.236 -3.612 2.801 1.00 . A A . 7 ILE H 1 1
3 803 1 1 7 ILE HA H -1.090 -6.049 1.473 1.00 . A A . 7 ILE HA 1 1
3 804 1 1 7 ILE HB H -3.646 -6.649 1.544 1.00 . A A . 7 ILE HB 1 1
3 805 1 1 7 ILE HD11 H -4.496 -4.020 2.461 1.00 . A A . 7 ILE HD11 1 1
3 806 1 1 7 ILE HD12 H -5.550 -4.417 3.817 1.00 . A A . 7 ILE HD12 1 1
3 807 1 1 7 ILE HD13 H -5.671 -5.326 2.311 1.00 . A A . 7 ILE HD13 1 1
3 808 1 1 7 ILE HG12 H -4.506 -6.620 3.967 1.00 . A A . 7 ILE HG12 1 1
3 809 1 1 7 ILE HG13 H -3.369 -5.319 4.250 1.00 . A A . 7 ILE HG13 1 1
3 810 1 1 7 ILE HG21 H -1.910 -7.549 3.821 1.00 . A A . 7 ILE HG21 1 1
3 811 1 1 7 ILE HG22 H -1.802 -8.141 2.164 1.00 . A A . 7 ILE HG22 1 1
3 812 1 1 7 ILE HG23 H -3.266 -8.420 3.106 1.00 . A A . 7 ILE HG23 1 1
3 813 1 1 7 ILE N N -1.269 -4.586 2.956 1.00 . A A . 7 ILE N 1 1
3 814 1 1 7 ILE O O -3.045 -3.516 1.062 1.00 . A A . 7 ILE O 1 1
3 815 1 1 8 CYS C C -3.022 -5.135 -2.858 1.00 . A A . 8 CYS C 1 1
3 816 1 1 8 CYS CA C -2.780 -4.236 -1.637 1.00 . A A . 8 CYS CA 1 1
3 817 1 1 8 CYS CB C -1.836 -3.065 -1.990 1.00 . A A . 8 CYS CB 1 1
3 818 1 1 8 CYS H H -1.781 -5.826 -0.633 1.00 . A A . 8 CYS H 1 1
3 819 1 1 8 CYS HA H -3.727 -3.833 -1.349 1.00 . A A . 8 CYS HA 1 1
3 820 1 1 8 CYS HB2 H -1.819 -2.363 -1.169 1.00 . A A . 8 CYS HB2 1 1
3 821 1 1 8 CYS HB3 H -0.844 -3.454 -2.138 1.00 . A A . 8 CYS HB3 1 1
3 822 1 1 8 CYS N N -2.270 -4.991 -0.479 1.00 . A A . 8 CYS N 1 1
3 823 1 1 8 CYS O O -4.157 -5.261 -3.312 1.00 . A A . 8 CYS O 1 1
3 824 1 1 8 CYS SG S -2.297 -2.136 -3.490 1.00 . A A . 8 CYS SG 1 1
3 825 1 1 9 LEU C C -2.828 -7.957 -4.270 1.00 . A A . 9 LEU C 1 1
3 826 1 1 9 LEU CA C -2.062 -6.654 -4.560 1.00 . A A . 9 LEU CA 1 1
3 827 1 1 9 LEU CB C -0.663 -7.003 -5.090 1.00 . A A . 9 LEU CB 1 1
3 828 1 1 9 LEU CD1 C -0.353 -5.946 -7.358 1.00 . A A . 9 LEU CD1 1 1
3 829 1 1 9 LEU CD2 C 0.549 -8.237 -6.912 1.00 . A A . 9 LEU CD2 1 1
3 830 1 1 9 LEU CG C -0.569 -7.253 -6.603 1.00 . A A . 9 LEU CG 1 1
3 831 1 1 9 LEU H H -1.099 -5.648 -2.935 1.00 . A A . 9 LEU H 1 1
3 832 1 1 9 LEU HA H -2.595 -6.108 -5.325 1.00 . A A . 9 LEU HA 1 1
3 833 1 1 9 LEU HB2 H 0.008 -6.199 -4.838 1.00 . A A . 9 LEU HB2 1 1
3 834 1 1 9 LEU HB3 H -0.328 -7.896 -4.584 1.00 . A A . 9 LEU HB3 1 1
3 835 1 1 9 LEU HD11 H 0.575 -5.496 -7.040 1.00 . A A . 9 LEU HD11 1 1
3 836 1 1 9 LEU HD12 H -1.170 -5.271 -7.151 1.00 . A A . 9 LEU HD12 1 1
3 837 1 1 9 LEU HD13 H -0.311 -6.146 -8.419 1.00 . A A . 9 LEU HD13 1 1
3 838 1 1 9 LEU HD21 H 1.487 -7.839 -6.555 1.00 . A A . 9 LEU HD21 1 1
3 839 1 1 9 LEU HD22 H 0.606 -8.393 -7.979 1.00 . A A . 9 LEU HD22 1 1
3 840 1 1 9 LEU HD23 H 0.347 -9.177 -6.420 1.00 . A A . 9 LEU HD23 1 1
3 841 1 1 9 LEU HG H -1.499 -7.684 -6.946 1.00 . A A . 9 LEU HG 1 1
3 842 1 1 9 LEU N N -1.964 -5.773 -3.369 1.00 . A A . 9 LEU N 1 1
3 843 1 1 9 LEU O O -3.077 -8.756 -5.181 1.00 . A A . 9 LEU O 1 1
3 844 1 1 10 VAL C C -5.447 -9.136 -2.575 1.00 . A A . 10 VAL C 1 1
3 845 1 1 10 VAL CA C -3.916 -9.343 -2.571 1.00 . A A . 10 VAL CA 1 1
3 846 1 1 10 VAL CB C -3.391 -9.795 -1.165 1.00 . A A . 10 VAL CB 1 1
3 847 1 1 10 VAL CG1 C -3.628 -8.726 -0.100 1.00 . A A . 10 VAL CG1 1 1
3 848 1 1 10 VAL CG2 C -3.982 -11.138 -0.730 1.00 . A A . 10 VAL CG2 1 1
3 849 1 1 10 VAL H H -2.989 -7.457 -2.344 1.00 . A A . 10 VAL H 1 1
3 850 1 1 10 VAL HA H -3.686 -10.120 -3.274 1.00 . A A . 10 VAL HA 1 1
3 851 1 1 10 VAL HB H -2.317 -9.922 -1.248 1.00 . A A . 10 VAL HB 1 1
3 852 1 1 10 VAL HG11 H -2.970 -7.885 -0.283 1.00 . A A . 10 VAL HG11 1 1
3 853 1 1 10 VAL HG12 H -3.422 -9.138 0.876 1.00 . A A . 10 VAL HG12 1 1
3 854 1 1 10 VAL HG13 H -4.655 -8.396 -0.143 1.00 . A A . 10 VAL HG13 1 1
3 855 1 1 10 VAL HG21 H -3.673 -11.354 0.282 1.00 . A A . 10 VAL HG21 1 1
3 856 1 1 10 VAL HG22 H -3.628 -11.917 -1.387 1.00 . A A . 10 VAL HG22 1 1
3 857 1 1 10 VAL HG23 H -5.060 -11.088 -0.775 1.00 . A A . 10 VAL HG23 1 1
3 858 1 1 10 VAL N N -3.202 -8.146 -3.008 1.00 . A A . 10 VAL N 1 1
3 859 1 1 10 VAL O O -6.199 -10.070 -2.873 1.00 . A A . 10 VAL O 1 1
3 860 1 1 11 ALA C C -7.623 -6.190 -2.747 1.00 . A A . 11 ALA C 1 1
3 861 1 1 11 ALA CA C -7.321 -7.583 -2.199 1.00 . A A . 11 ALA CA 1 1
3 862 1 1 11 ALA CB C -7.846 -7.704 -0.772 1.00 . A A . 11 ALA CB 1 1
3 863 1 1 11 ALA H H -5.228 -7.223 -2.038 1.00 . A A . 11 ALA H 1 1
3 864 1 1 11 ALA HA H -7.838 -8.303 -2.802 1.00 . A A . 11 ALA HA 1 1
3 865 1 1 11 ALA HB1 H -7.625 -8.689 -0.389 1.00 . A A . 11 ALA HB1 1 1
3 866 1 1 11 ALA HB2 H -8.915 -7.549 -0.768 1.00 . A A . 11 ALA HB2 1 1
3 867 1 1 11 ALA HB3 H -7.371 -6.961 -0.149 1.00 . A A . 11 ALA HB3 1 1
3 868 1 1 11 ALA N N -5.886 -7.915 -2.247 1.00 . A A . 11 ALA N 1 1
3 869 1 1 11 ALA O O -8.626 -5.993 -3.440 1.00 . A A . 11 ALA O 1 1
3 870 1 1 12 LEU C C -6.322 -3.610 -4.272 1.00 . A A . 12 LEU C 1 1
3 871 1 1 12 LEU CA C -6.905 -3.836 -2.861 1.00 . A A . 12 LEU CA 1 1
3 872 1 1 12 LEU CB C -6.238 -2.908 -1.826 1.00 . A A . 12 LEU CB 1 1
3 873 1 1 12 LEU CD1 C -6.611 -1.357 0.110 1.00 . A A . 12 LEU CD1 1 1
3 874 1 1 12 LEU CD2 C -7.195 -0.596 -2.195 1.00 . A A . 12 LEU CD2 1 1
3 875 1 1 12 LEU CG C -7.128 -1.794 -1.251 1.00 . A A . 12 LEU CG 1 1
3 876 1 1 12 LEU H H -5.971 -5.479 -1.893 1.00 . A A . 12 LEU H 1 1
3 877 1 1 12 LEU HA H -7.960 -3.620 -2.891 1.00 . A A . 12 LEU HA 1 1
3 878 1 1 12 LEU HB2 H -5.898 -3.520 -1.002 1.00 . A A . 12 LEU HB2 1 1
3 879 1 1 12 LEU HB3 H -5.377 -2.449 -2.288 1.00 . A A . 12 LEU HB3 1 1
3 880 1 1 12 LEU HD11 H -7.237 -0.566 0.496 1.00 . A A . 12 LEU HD11 1 1
3 881 1 1 12 LEU HD12 H -5.597 -0.998 0.012 1.00 . A A . 12 LEU HD12 1 1
3 882 1 1 12 LEU HD13 H -6.630 -2.196 0.789 1.00 . A A . 12 LEU HD13 1 1
3 883 1 1 12 LEU HD21 H -7.718 0.214 -1.711 1.00 . A A . 12 LEU HD21 1 1
3 884 1 1 12 LEU HD22 H -7.722 -0.877 -3.095 1.00 . A A . 12 LEU HD22 1 1
3 885 1 1 12 LEU HD23 H -6.194 -0.279 -2.447 1.00 . A A . 12 LEU HD23 1 1
3 886 1 1 12 LEU HG H -8.130 -2.174 -1.119 1.00 . A A . 12 LEU HG 1 1
3 887 1 1 12 LEU N N -6.749 -5.233 -2.431 1.00 . A A . 12 LEU N 1 1
3 888 1 1 12 LEU O O -6.004 -4.574 -4.976 1.00 . A A . 12 LEU O 1 1
3 889 1 1 13 SER C C -4.478 -1.028 -5.876 1.00 . A A . 13 SER C 1 1
3 890 1 1 13 SER CA C -5.665 -1.983 -5.996 1.00 . A A . 13 SER CA 1 1
3 891 1 1 13 SER CB C -6.756 -1.353 -6.864 1.00 . A A . 13 SER CB 1 1
3 892 1 1 13 SER H H -6.482 -1.620 -4.076 1.00 . A A . 13 SER H 1 1
3 893 1 1 13 SER HA H -5.327 -2.890 -6.464 1.00 . A A . 13 SER HA 1 1
3 894 1 1 13 SER HB2 H -7.125 -0.460 -6.382 1.00 . A A . 13 SER HB2 1 1
3 895 1 1 13 SER HB3 H -6.342 -1.095 -7.827 1.00 . A A . 13 SER HB3 1 1
3 896 1 1 13 SER HG H -8.246 -2.442 -6.210 1.00 . A A . 13 SER HG 1 1
3 897 1 1 13 SER N N -6.204 -2.338 -4.681 1.00 . A A . 13 SER N 1 1
3 898 1 1 13 SER O O -3.578 -1.038 -6.721 1.00 . A A . 13 SER O 1 1
3 899 1 1 13 SER OG O -7.836 -2.249 -7.056 1.00 . A A . 13 SER OG 1 1
3 900 1 1 14 GLY C C -3.613 1.510 -3.284 1.00 . A A . 14 GLY C 1 1
3 901 1 1 14 GLY CA C -3.424 0.748 -4.581 1.00 . A A . 14 GLY CA 1 1
3 902 1 1 14 GLY H H -5.239 -0.271 -4.192 1.00 . A A . 14 GLY H 1 1
3 903 1 1 14 GLY HA2 H -2.483 0.221 -4.544 1.00 . A A . 14 GLY HA2 1 1
3 904 1 1 14 GLY HA3 H -3.399 1.453 -5.400 1.00 . A A . 14 GLY HA3 1 1
3 905 1 1 14 GLY N N -4.491 -0.213 -4.820 1.00 . A A . 14 GLY N 1 1
3 906 1 1 14 GLY O O -4.745 1.813 -2.900 1.00 . A A . 14 GLY O 1 1
3 907 1 1 15 CYS C C -2.055 3.996 -1.538 1.00 . A A . 15 CYS C 1 1
3 908 1 1 15 CYS CA C -2.530 2.547 -1.345 1.00 . A A . 15 CYS CA 1 1
3 909 1 1 15 CYS CB C -1.678 1.817 -0.287 1.00 . A A . 15 CYS CB 1 1
3 910 1 1 15 CYS H H -1.631 1.545 -2.982 1.00 . A A . 15 CYS H 1 1
3 911 1 1 15 CYS HA H -3.555 2.569 -1.014 1.00 . A A . 15 CYS HA 1 1
3 912 1 1 15 CYS HB2 H -0.645 2.087 -0.419 1.00 . A A . 15 CYS HB2 1 1
3 913 1 1 15 CYS HB3 H -1.999 2.130 0.694 1.00 . A A . 15 CYS HB3 1 1
3 914 1 1 15 CYS N N -2.497 1.817 -2.613 1.00 . A A . 15 CYS N 1 1
3 915 1 1 15 CYS O O -2.198 4.554 -2.631 1.00 . A A . 15 CYS O 1 1
3 916 1 1 15 CYS SG S -1.788 -0.002 -0.346 1.00 . A A . 15 CYS SG 1 1
3 917 1 1 16 CYS C C 0.412 6.061 -1.100 1.00 . A A . 16 CYS C 1 1
3 918 1 1 16 CYS CA C -1.005 5.981 -0.518 1.00 . A A . 16 CYS CA 1 1
3 919 1 1 16 CYS CB C -1.024 6.565 0.896 1.00 . A A . 16 CYS CB 1 1
3 920 1 1 16 CYS H H -1.407 4.099 0.363 1.00 . A A . 16 CYS H 1 1
3 921 1 1 16 CYS HA H -1.675 6.551 -1.142 1.00 . A A . 16 CYS HA 1 1
3 922 1 1 16 CYS HB2 H -1.807 6.086 1.462 1.00 . A A . 16 CYS HB2 1 1
3 923 1 1 16 CYS HB3 H -0.073 6.368 1.371 1.00 . A A . 16 CYS HB3 1 1
3 924 1 1 16 CYS N N -1.494 4.601 -0.475 1.00 . A A . 16 CYS N 1 1
3 925 1 1 16 CYS O O 1.131 5.058 -1.142 1.00 . A A . 16 CYS O 1 1
3 926 1 1 16 CYS SG S -1.315 8.364 0.966 1.00 . A A . 16 CYS SG 1 1
3 927 1 1 17 ASN C C 2.600 6.540 -3.180 1.00 . A A . 17 ASN C 1 1
3 928 1 1 17 ASN CA C 2.136 7.583 -2.129 1.00 . A A . 17 ASN CA 1 1
3 929 1 1 17 ASN CB C 3.220 7.840 -1.038 1.00 . A A . 17 ASN CB 1 1
3 930 1 1 17 ASN CG C 3.063 7.003 0.225 1.00 . A A . 17 ASN CG 1 1
3 931 1 1 17 ASN H H 0.164 8.018 -1.455 1.00 . A A . 17 ASN H 1 1
3 932 1 1 17 ASN HA H 2.003 8.511 -2.668 1.00 . A A . 17 ASN HA 1 1
3 933 1 1 17 ASN HB2 H 4.189 7.624 -1.457 1.00 . A A . 17 ASN HB2 1 1
3 934 1 1 17 ASN HB3 H 3.187 8.882 -0.756 1.00 . A A . 17 ASN HB3 1 1
3 935 1 1 17 ASN HD21 H 4.263 5.599 -0.506 1.00 . A A . 17 ASN HD21 1 1
3 936 1 1 17 ASN HD22 H 3.626 5.296 1.068 1.00 . A A . 17 ASN HD22 1 1
3 937 1 1 17 ASN N N 0.803 7.281 -1.536 1.00 . A A . 17 ASN N 1 1
3 938 1 1 17 ASN ND2 N 3.718 5.851 0.266 1.00 . A A . 17 ASN ND2 1 1
3 939 1 1 17 ASN O O 1.988 6.439 -4.248 1.00 . A A . 17 ASN O 1 1
3 940 1 1 17 ASN OD1 O 2.361 7.396 1.156 1.00 . A A . 17 ASN OD1 1 1
3 941 1 1 18 SER C C 3.940 3.349 -3.295 1.00 . A A . 18 SER C 1 1
3 942 1 1 18 SER CA C 4.207 4.776 -3.805 1.00 . A A . 18 SER CA 1 1
3 943 1 1 18 SER CB C 5.709 5.006 -4.028 1.00 . A A . 18 SER CB 1 1
3 944 1 1 18 SER H H 4.120 5.922 -2.025 1.00 . A A . 18 SER H 1 1
3 945 1 1 18 SER HA H 3.699 4.888 -4.748 1.00 . A A . 18 SER HA 1 1
3 946 1 1 18 SER HB2 H 6.227 4.931 -3.084 1.00 . A A . 18 SER HB2 1 1
3 947 1 1 18 SER HB3 H 6.088 4.256 -4.708 1.00 . A A . 18 SER HB3 1 1
3 948 1 1 18 SER HG H 5.962 6.942 -3.880 1.00 . A A . 18 SER HG 1 1
3 949 1 1 18 SER N N 3.674 5.786 -2.883 1.00 . A A . 18 SER N 1 1
3 950 1 1 18 SER O O 4.804 2.741 -2.648 1.00 . A A . 18 SER O 1 1
3 951 1 1 18 SER OG O 5.951 6.288 -4.582 1.00 . A A . 18 SER OG 1 1
3 952 1 1 19 PRO C C 2.567 0.402 -4.243 1.00 . A A . 19 PRO C 1 1
3 953 1 1 19 PRO CA C 2.357 1.448 -3.136 1.00 . A A . 19 PRO CA 1 1
3 954 1 1 19 PRO CB C 0.872 1.605 -2.783 1.00 . A A . 19 PRO CB 1 1
3 955 1 1 19 PRO CD C 1.571 3.439 -4.223 1.00 . A A . 19 PRO CD 1 1
3 956 1 1 19 PRO CG C 0.382 2.825 -3.522 1.00 . A A . 19 PRO CG 1 1
3 957 1 1 19 PRO HA H 2.908 1.148 -2.256 1.00 . A A . 19 PRO HA 1 1
3 958 1 1 19 PRO HB2 H 0.329 0.720 -3.092 1.00 . A A . 19 PRO HB2 1 1
3 959 1 1 19 PRO HB3 H 0.766 1.750 -1.722 1.00 . A A . 19 PRO HB3 1 1
3 960 1 1 19 PRO HD2 H 1.558 3.195 -5.277 1.00 . A A . 19 PRO HD2 1 1
3 961 1 1 19 PRO HD3 H 1.588 4.508 -4.080 1.00 . A A . 19 PRO HD3 1 1
3 962 1 1 19 PRO HG2 H -0.370 2.535 -4.243 1.00 . A A . 19 PRO HG2 1 1
3 963 1 1 19 PRO HG3 H -0.033 3.533 -2.818 1.00 . A A . 19 PRO HG3 1 1
3 964 1 1 19 PRO N N 2.720 2.796 -3.553 1.00 . A A . 19 PRO N 1 1
3 965 1 1 19 PRO O O 1.712 0.222 -5.120 1.00 . A A . 19 PRO O 1 1
3 966 1 1 20 GLY C C 3.056 -2.444 -5.216 1.00 . A A . 20 GLY C 1 1
3 967 1 1 20 GLY CA C 4.062 -1.295 -5.188 1.00 . A A . 20 GLY CA 1 1
3 968 1 1 20 GLY H H 4.378 -0.015 -3.512 1.00 . A A . 20 GLY H 1 1
3 969 1 1 20 GLY HA2 H 4.092 -0.841 -6.169 1.00 . A A . 20 GLY HA2 1 1
3 970 1 1 20 GLY HA3 H 5.040 -1.693 -4.963 1.00 . A A . 20 GLY HA3 1 1
3 971 1 1 20 GLY N N 3.729 -0.256 -4.205 1.00 . A A . 20 GLY N 1 1
3 972 1 1 20 GLY O O 2.842 -3.053 -6.267 1.00 . A A . 20 GLY O 1 1
3 973 1 1 21 CYS C C 1.953 -5.171 -4.264 1.00 . A A . 21 CYS C 1 1
3 974 1 1 21 CYS CA C 1.418 -3.793 -3.891 1.00 . A A . 21 CYS CA 1 1
3 975 1 1 21 CYS CB C 0.148 -3.466 -4.709 1.00 . A A . 21 CYS CB 1 1
3 976 1 1 21 CYS H H 2.668 -2.206 -3.255 1.00 . A A . 21 CYS H 1 1
3 977 1 1 21 CYS HA H 1.155 -3.832 -2.839 1.00 . A A . 21 CYS HA 1 1
3 978 1 1 21 CYS HB2 H 0.376 -3.541 -5.762 1.00 . A A . 21 CYS HB2 1 1
3 979 1 1 21 CYS HB3 H -0.630 -4.175 -4.463 1.00 . A A . 21 CYS HB3 1 1
3 980 1 1 21 CYS N N 2.434 -2.730 -4.047 1.00 . A A . 21 CYS N 1 1
3 981 1 1 21 CYS O O 2.296 -5.438 -5.422 1.00 . A A . 21 CYS O 1 1
3 982 1 1 21 CYS SG S -0.517 -1.795 -4.409 1.00 . A A . 21 CYS SG 1 1
3 983 1 1 22 ILE C C 1.472 -8.350 -2.760 1.00 . A A . 22 ILE C 1 1
3 984 1 1 22 ILE CA C 2.486 -7.404 -3.409 1.00 . A A . 22 ILE CA 1 1
3 985 1 1 22 ILE CB C 3.907 -7.637 -2.806 1.00 . A A . 22 ILE CB 1 1
3 986 1 1 22 ILE CD1 C 6.046 -6.395 -2.011 1.00 . A A . 22 ILE CD1 1 1
3 987 1 1 22 ILE CG1 C 4.689 -6.301 -2.695 1.00 . A A . 22 ILE CG1 1 1
3 988 1 1 22 ILE CG2 C 4.662 -8.653 -3.669 1.00 . A A . 22 ILE CG2 1 1
3 989 1 1 22 ILE H H 1.743 -5.728 -2.360 1.00 . A A . 22 ILE H 1 1
3 990 1 1 22 ILE HA H 2.526 -7.616 -4.468 1.00 . A A . 22 ILE HA 1 1
3 991 1 1 22 ILE HB H 3.787 -8.062 -1.820 1.00 . A A . 22 ILE HB 1 1
3 992 1 1 22 ILE HD11 H 6.653 -7.134 -2.513 1.00 . A A . 22 ILE HD11 1 1
3 993 1 1 22 ILE HD12 H 5.913 -6.679 -0.980 1.00 . A A . 22 ILE HD12 1 1
3 994 1 1 22 ILE HD13 H 6.539 -5.435 -2.057 1.00 . A A . 22 ILE HD13 1 1
3 995 1 1 22 ILE HG12 H 4.851 -5.907 -3.687 1.00 . A A . 22 ILE HG12 1 1
3 996 1 1 22 ILE HG13 H 4.086 -5.596 -2.134 1.00 . A A . 22 ILE HG13 1 1
3 997 1 1 22 ILE HG21 H 4.111 -9.582 -3.698 1.00 . A A . 22 ILE HG21 1 1
3 998 1 1 22 ILE HG22 H 5.640 -8.829 -3.246 1.00 . A A . 22 ILE HG22 1 1
3 999 1 1 22 ILE HG23 H 4.769 -8.265 -4.671 1.00 . A A . 22 ILE HG23 1 1
3 1000 1 1 22 ILE N N 2.020 -6.029 -3.251 1.00 . A A . 22 ILE N 1 1
3 1001 1 1 22 ILE O O 0.594 -7.906 -2.013 1.00 . A A . 22 ILE O 1 1
3 1002 1 1 23 PHE C C 0.858 -10.869 -0.991 1.00 . A A . 23 PHE C 1 1
3 1003 1 1 23 PHE CA C 0.674 -10.657 -2.507 1.00 . A A . 23 PHE CA 1 1
3 1004 1 1 23 PHE CB C 0.842 -11.981 -3.272 1.00 . A A . 23 PHE CB 1 1
3 1005 1 1 23 PHE CD1 C -0.548 -13.801 -2.237 1.00 . A A . 23 PHE CD1 1 1
3 1006 1 1 23 PHE CD2 C -1.349 -12.758 -4.227 1.00 . A A . 23 PHE CD2 1 1
3 1007 1 1 23 PHE CE1 C -1.666 -14.612 -2.209 1.00 . A A . 23 PHE CE1 1 1
3 1008 1 1 23 PHE CE2 C -2.469 -13.567 -4.205 1.00 . A A . 23 PHE CE2 1 1
3 1009 1 1 23 PHE CG C -0.377 -12.865 -3.244 1.00 . A A . 23 PHE CG 1 1
3 1010 1 1 23 PHE CZ C -2.627 -14.496 -3.195 1.00 . A A . 23 PHE CZ 1 1
3 1011 1 1 23 PHE H H 2.331 -9.943 -3.624 1.00 . A A . 23 PHE H 1 1
3 1012 1 1 23 PHE HA H -0.329 -10.291 -2.675 1.00 . A A . 23 PHE HA 1 1
3 1013 1 1 23 PHE HB2 H 1.068 -11.763 -4.305 1.00 . A A . 23 PHE HB2 1 1
3 1014 1 1 23 PHE HB3 H 1.663 -12.535 -2.839 1.00 . A A . 23 PHE HB3 1 1
3 1015 1 1 23 PHE HD1 H 0.203 -13.892 -1.466 1.00 . A A . 23 PHE HD1 1 1
3 1016 1 1 23 PHE HD2 H -1.225 -12.032 -5.017 1.00 . A A . 23 PHE HD2 1 1
3 1017 1 1 23 PHE HE1 H -1.788 -15.339 -1.418 1.00 . A A . 23 PHE HE1 1 1
3 1018 1 1 23 PHE HE2 H -3.219 -13.474 -4.976 1.00 . A A . 23 PHE HE2 1 1
3 1019 1 1 23 PHE HZ H -3.501 -15.130 -3.175 1.00 . A A . 23 PHE HZ 1 1
3 1020 1 1 23 PHE N N 1.598 -9.651 -3.042 1.00 . A A . 23 PHE N 1 1
3 1021 1 1 23 PHE O O 1.664 -11.703 -0.558 1.00 . A A . 23 PHE O 1 1
3 1022 1 1 24 GLY C C 0.514 -8.928 2.013 1.00 . A A . 24 GLY C 1 1
3 1023 1 1 24 GLY CA C 0.179 -10.209 1.253 1.00 . A A . 24 GLY CA 1 1
3 1024 1 1 24 GLY H H -0.467 -9.405 -0.601 1.00 . A A . 24 GLY H 1 1
3 1025 1 1 24 GLY HA2 H -0.778 -10.565 1.601 1.00 . A A . 24 GLY HA2 1 1
3 1026 1 1 24 GLY HA3 H 0.924 -10.954 1.494 1.00 . A A . 24 GLY HA3 1 1
3 1027 1 1 24 GLY N N 0.119 -10.078 -0.197 1.00 . A A . 24 GLY N 1 1
3 1028 1 1 24 GLY O O 0.358 -8.907 3.236 1.00 . A A . 24 GLY O 1 1
3 1029 1 1 25 ILE C C 1.472 -5.475 0.924 1.00 . A A . 25 ILE C 1 1
3 1030 1 1 25 ILE CA C 1.328 -6.587 1.966 1.00 . A A . 25 ILE CA 1 1
3 1031 1 1 25 ILE CB C 2.673 -6.690 2.786 1.00 . A A . 25 ILE CB 1 1
3 1032 1 1 25 ILE CD1 C 4.255 -7.253 0.866 1.00 . A A . 25 ILE CD1 1 1
3 1033 1 1 25 ILE CG1 C 3.662 -7.705 2.179 1.00 . A A . 25 ILE CG1 1 1
3 1034 1 1 25 ILE CG2 C 2.385 -7.046 4.235 1.00 . A A . 25 ILE CG2 1 1
3 1035 1 1 25 ILE H H 1.000 -7.908 0.333 1.00 . A A . 25 ILE H 1 1
3 1036 1 1 25 ILE HA H 0.539 -6.321 2.655 1.00 . A A . 25 ILE HA 1 1
3 1037 1 1 25 ILE HB H 3.143 -5.717 2.783 1.00 . A A . 25 ILE HB 1 1
3 1038 1 1 25 ILE HD11 H 3.448 -6.995 0.189 1.00 . A A . 25 ILE HD11 1 1
3 1039 1 1 25 ILE HD12 H 4.847 -8.049 0.443 1.00 . A A . 25 ILE HD12 1 1
3 1040 1 1 25 ILE HD13 H 4.873 -6.382 1.034 1.00 . A A . 25 ILE HD13 1 1
3 1041 1 1 25 ILE HG12 H 4.474 -7.866 2.872 1.00 . A A . 25 ILE HG12 1 1
3 1042 1 1 25 ILE HG13 H 3.148 -8.640 2.009 1.00 . A A . 25 ILE HG13 1 1
3 1043 1 1 25 ILE HG21 H 1.886 -8.003 4.277 1.00 . A A . 25 ILE HG21 1 1
3 1044 1 1 25 ILE HG22 H 1.751 -6.289 4.672 1.00 . A A . 25 ILE HG22 1 1
3 1045 1 1 25 ILE HG23 H 3.314 -7.100 4.783 1.00 . A A . 25 ILE HG23 1 1
3 1046 1 1 25 ILE N N 0.952 -7.858 1.314 1.00 . A A . 25 ILE N 1 1
3 1047 1 1 25 ILE O O 1.943 -5.730 -0.188 1.00 . A A . 25 ILE O 1 1
3 1048 1 1 26 CYS C C 2.635 -2.625 0.325 1.00 . A A . 26 CYS C 1 1
3 1049 1 1 26 CYS CA C 1.175 -3.108 0.358 1.00 . A A . 26 CYS CA 1 1
3 1050 1 1 26 CYS CB C 0.231 -1.976 0.781 1.00 . A A . 26 CYS CB 1 1
3 1051 1 1 26 CYS H H 0.595 -4.117 2.130 1.00 . A A . 26 CYS H 1 1
3 1052 1 1 26 CYS HA H 0.901 -3.443 -0.630 1.00 . A A . 26 CYS HA 1 1
3 1053 1 1 26 CYS HB2 H -0.768 -2.370 0.890 1.00 . A A . 26 CYS HB2 1 1
3 1054 1 1 26 CYS HB3 H 0.561 -1.578 1.730 1.00 . A A . 26 CYS HB3 1 1
3 1055 1 1 26 CYS N N 1.041 -4.249 1.267 1.00 . A A . 26 CYS N 1 1
3 1056 1 1 26 CYS O O 3.063 -1.838 1.171 1.00 . A A . 26 CYS O 1 1
3 1057 1 1 26 CYS SG S 0.154 -0.593 -0.403 1.00 . A A . 26 CYS SG 1 1
3 1058 1 1 27 ALA C C 5.703 -3.411 0.273 1.00 . A A . 27 ALA C 1 1
3 1059 1 1 27 ALA CA C 4.843 -2.817 -0.846 1.00 . A A . 27 ALA CA 1 1
3 1060 1 1 27 ALA CB C 5.098 -1.311 -0.955 1.00 . A A . 27 ALA CB 1 1
3 1061 1 1 27 ALA H H 2.987 -3.759 -1.295 1.00 . A A . 27 ALA H 1 1
3 1062 1 1 27 ALA HA H 5.151 -3.269 -1.780 1.00 . A A . 27 ALA HA 1 1
3 1063 1 1 27 ALA HB1 H 5.970 -1.134 -1.567 1.00 . A A . 27 ALA HB1 1 1
3 1064 1 1 27 ALA HB2 H 5.271 -0.909 0.032 1.00 . A A . 27 ALA HB2 1 1
3 1065 1 1 27 ALA HB3 H 4.239 -0.829 -1.397 1.00 . A A . 27 ALA HB3 1 1
3 1066 1 1 27 ALA N N 3.404 -3.137 -0.662 1.00 . A A . 27 ALA N 1 1
3 1067 1 1 27 ALA O O 6.658 -4.150 -0.045 1.00 . A A . 27 ALA O 1 1
3 1068 1 1 27 ALA OXT O 5.410 -3.134 1.456 1.00 . A A . 27 ALA OXT 1 1
4 1069 1 1 1 CYS C C -4.564 4.690 3.452 1.00 . A A . 1 CYS C 1 1
4 1070 1 1 1 CYS CA C -5.216 5.557 2.373 1.00 . A A . 1 CYS CA 1 1
4 1071 1 1 1 CYS CB C -5.087 7.047 2.724 1.00 . A A . 1 CYS CB 1 1
4 1072 1 1 1 CYS H1 H -7.161 5.342 3.093 1.00 . A A . 1 CYS H1 1 1
4 1073 1 1 1 CYS H2 H -6.735 4.201 1.919 1.00 . A A . 1 CYS H2 1 1
4 1074 1 1 1 CYS H3 H -7.078 5.793 1.464 1.00 . A A . 1 CYS H3 1 1
4 1075 1 1 1 CYS HA H -4.710 5.373 1.435 1.00 . A A . 1 CYS HA 1 1
4 1076 1 1 1 CYS HB2 H -5.492 7.632 1.913 1.00 . A A . 1 CYS HB2 1 1
4 1077 1 1 1 CYS HB3 H -5.653 7.245 3.622 1.00 . A A . 1 CYS HB3 1 1
4 1078 1 1 1 CYS N N -6.646 5.199 2.200 1.00 . A A . 1 CYS N 1 1
4 1079 1 1 1 CYS O O -4.911 4.785 4.636 1.00 . A A . 1 CYS O 1 1
4 1080 1 1 1 CYS SG S -3.379 7.616 3.007 1.00 . A A . 1 CYS SG 1 1
4 1081 1 1 2 ILE C C -1.404 2.965 3.601 1.00 . A A . 2 ILE C 1 1
4 1082 1 1 2 ILE CA C -2.907 2.938 3.931 1.00 . A A . 2 ILE CA 1 1
4 1083 1 1 2 ILE CB C -3.400 1.453 3.868 1.00 . A A . 2 ILE CB 1 1
4 1084 1 1 2 ILE CD1 C -4.757 1.226 1.696 1.00 . A A . 2 ILE CD1 1 1
4 1085 1 1 2 ILE CG1 C -4.789 1.308 3.211 1.00 . A A . 2 ILE CG1 1 1
4 1086 1 1 2 ILE CG2 C -3.441 0.856 5.269 1.00 . A A . 2 ILE CG2 1 1
4 1087 1 1 2 ILE H H -3.421 3.808 2.066 1.00 . A A . 2 ILE H 1 1
4 1088 1 1 2 ILE HA H -3.054 3.303 4.933 1.00 . A A . 2 ILE HA 1 1
4 1089 1 1 2 ILE HB H -2.677 0.890 3.298 1.00 . A A . 2 ILE HB 1 1
4 1090 1 1 2 ILE HD11 H -5.767 1.236 1.313 1.00 . A A . 2 ILE HD11 1 1
4 1091 1 1 2 ILE HD12 H -4.267 0.313 1.390 1.00 . A A . 2 ILE HD12 1 1
4 1092 1 1 2 ILE HD13 H -4.216 2.074 1.304 1.00 . A A . 2 ILE HD13 1 1
4 1093 1 1 2 ILE HG12 H -5.258 0.407 3.577 1.00 . A A . 2 ILE HG12 1 1
4 1094 1 1 2 ILE HG13 H -5.397 2.159 3.483 1.00 . A A . 2 ILE HG13 1 1
4 1095 1 1 2 ILE HG21 H -2.440 0.815 5.672 1.00 . A A . 2 ILE HG21 1 1
4 1096 1 1 2 ILE HG22 H -3.853 -0.141 5.223 1.00 . A A . 2 ILE HG22 1 1
4 1097 1 1 2 ILE HG23 H -4.060 1.472 5.906 1.00 . A A . 2 ILE HG23 1 1
4 1098 1 1 2 ILE N N -3.630 3.835 3.022 1.00 . A A . 2 ILE N 1 1
4 1099 1 1 2 ILE O O -1.044 2.864 2.425 1.00 . A A . 2 ILE O 1 1
4 1100 1 1 3 PRO C C 1.529 1.822 3.792 1.00 . A A . 3 PRO C 1 1
4 1101 1 1 3 PRO CA C 0.975 3.134 4.381 1.00 . A A . 3 PRO CA 1 1
4 1102 1 1 3 PRO CB C 1.566 3.389 5.782 1.00 . A A . 3 PRO CB 1 1
4 1103 1 1 3 PRO CD C -0.791 3.256 6.068 1.00 . A A . 3 PRO CD 1 1
4 1104 1 1 3 PRO CG C 0.443 3.916 6.601 1.00 . A A . 3 PRO CG 1 1
4 1105 1 1 3 PRO HA H 1.242 3.952 3.726 1.00 . A A . 3 PRO HA 1 1
4 1106 1 1 3 PRO HB2 H 1.942 2.461 6.194 1.00 . A A . 3 PRO HB2 1 1
4 1107 1 1 3 PRO HB3 H 2.358 4.118 5.725 1.00 . A A . 3 PRO HB3 1 1
4 1108 1 1 3 PRO HD2 H -0.938 2.294 6.539 1.00 . A A . 3 PRO HD2 1 1
4 1109 1 1 3 PRO HD3 H -1.648 3.891 6.221 1.00 . A A . 3 PRO HD3 1 1
4 1110 1 1 3 PRO HG2 H 0.594 3.659 7.641 1.00 . A A . 3 PRO HG2 1 1
4 1111 1 1 3 PRO HG3 H 0.368 4.986 6.481 1.00 . A A . 3 PRO HG3 1 1
4 1112 1 1 3 PRO N N -0.490 3.100 4.621 1.00 . A A . 3 PRO N 1 1
4 1113 1 1 3 PRO O O 0.764 0.929 3.417 1.00 . A A . 3 PRO O 1 1
4 1114 1 1 4 ARG C C 3.690 -0.520 4.263 1.00 . A A . 4 ARG C 1 1
4 1115 1 1 4 ARG CA C 3.568 0.553 3.190 1.00 . A A . 4 ARG CA 1 1
4 1116 1 1 4 ARG CB C 4.958 0.954 2.677 1.00 . A A . 4 ARG CB 1 1
4 1117 1 1 4 ARG CD C 4.512 2.442 0.642 1.00 . A A . 4 ARG CD 1 1
4 1118 1 1 4 ARG CG C 5.057 1.104 1.155 1.00 . A A . 4 ARG CG 1 1
4 1119 1 1 4 ARG CZ C 6.216 4.265 0.682 1.00 . A A . 4 ARG CZ 1 1
4 1120 1 1 4 ARG H H 3.400 2.470 4.063 1.00 . A A . 4 ARG H 1 1
4 1121 1 1 4 ARG HA H 2.987 0.153 2.368 1.00 . A A . 4 ARG HA 1 1
4 1122 1 1 4 ARG HB2 H 5.231 1.898 3.124 1.00 . A A . 4 ARG HB2 1 1
4 1123 1 1 4 ARG HB3 H 5.671 0.203 2.988 1.00 . A A . 4 ARG HB3 1 1
4 1124 1 1 4 ARG HD2 H 4.649 2.479 -0.429 1.00 . A A . 4 ARG HD2 1 1
4 1125 1 1 4 ARG HD3 H 3.456 2.498 0.864 1.00 . A A . 4 ARG HD3 1 1
4 1126 1 1 4 ARG HE H 4.867 3.905 2.116 1.00 . A A . 4 ARG HE 1 1
4 1127 1 1 4 ARG HG2 H 6.093 1.026 0.867 1.00 . A A . 4 ARG HG2 1 1
4 1128 1 1 4 ARG HG3 H 4.497 0.303 0.693 1.00 . A A . 4 ARG HG3 1 1
4 1129 1 1 4 ARG HH11 H 6.311 3.124 -0.989 1.00 . A A . 4 ARG HH11 1 1
4 1130 1 1 4 ARG HH12 H 7.470 4.409 -0.902 1.00 . A A . 4 ARG HH12 1 1
4 1131 1 1 4 ARG HH21 H 6.392 5.581 2.206 1.00 . A A . 4 ARG HH21 1 1
4 1132 1 1 4 ARG HH22 H 7.515 5.797 0.906 1.00 . A A . 4 ARG HH22 1 1
4 1133 1 1 4 ARG N N 2.868 1.728 3.722 1.00 . A A . 4 ARG N 1 1
4 1134 1 1 4 ARG NE N 5.192 3.602 1.242 1.00 . A A . 4 ARG NE 1 1
4 1135 1 1 4 ARG NH1 N 6.706 3.902 -0.501 1.00 . A A . 4 ARG NH1 1 1
4 1136 1 1 4 ARG NH2 N 6.751 5.299 1.316 1.00 . A A . 4 ARG NH2 1 1
4 1137 1 1 4 ARG O O 4.032 -0.225 5.412 1.00 . A A . 4 ARG O 1 1
4 1138 1 1 5 GLY C C 2.045 -3.226 5.267 1.00 . A A . 5 GLY C 1 1
4 1139 1 1 5 GLY CA C 3.442 -2.876 4.793 1.00 . A A . 5 GLY CA 1 1
4 1140 1 1 5 GLY H H 3.170 -1.916 2.929 1.00 . A A . 5 GLY H 1 1
4 1141 1 1 5 GLY HA2 H 3.877 -3.734 4.300 1.00 . A A . 5 GLY HA2 1 1
4 1142 1 1 5 GLY HA3 H 4.049 -2.612 5.647 1.00 . A A . 5 GLY HA3 1 1
4 1143 1 1 5 GLY N N 3.409 -1.759 3.867 1.00 . A A . 5 GLY N 1 1
4 1144 1 1 5 GLY O O 1.856 -3.661 6.407 1.00 . A A . 5 GLY O 1 1
4 1145 1 1 6 GLY C C -0.876 -4.447 3.840 1.00 . A A . 6 GLY C 1 1
4 1146 1 1 6 GLY CA C -0.317 -3.305 4.668 1.00 . A A . 6 GLY CA 1 1
4 1147 1 1 6 GLY H H 1.312 -2.685 3.483 1.00 . A A . 6 GLY H 1 1
4 1148 1 1 6 GLY HA2 H -0.404 -3.553 5.715 1.00 . A A . 6 GLY HA2 1 1
4 1149 1 1 6 GLY HA3 H -0.894 -2.414 4.471 1.00 . A A . 6 GLY HA3 1 1
4 1150 1 1 6 GLY N N 1.072 -3.029 4.368 1.00 . A A . 6 GLY N 1 1
4 1151 1 1 6 GLY O O -0.781 -5.604 4.247 1.00 . A A . 6 GLY O 1 1
4 1152 1 1 7 ILE C C -2.600 -4.322 0.499 1.00 . A A . 7 ILE C 1 1
4 1153 1 1 7 ILE CA C -2.045 -5.074 1.711 1.00 . A A . 7 ILE CA 1 1
4 1154 1 1 7 ILE CB C -3.216 -5.967 2.307 1.00 . A A . 7 ILE CB 1 1
4 1155 1 1 7 ILE CD1 C -5.161 -4.309 2.697 1.00 . A A . 7 ILE CD1 1 1
4 1156 1 1 7 ILE CG1 C -4.138 -5.239 3.322 1.00 . A A . 7 ILE CG1 1 1
4 1157 1 1 7 ILE CG2 C -2.669 -7.226 2.954 1.00 . A A . 7 ILE CG2 1 1
4 1158 1 1 7 ILE H H -1.389 -3.156 2.389 1.00 . A A . 7 ILE H 1 1
4 1159 1 1 7 ILE HA H -1.247 -5.734 1.362 1.00 . A A . 7 ILE HA 1 1
4 1160 1 1 7 ILE HB H -3.822 -6.285 1.470 1.00 . A A . 7 ILE HB 1 1
4 1161 1 1 7 ILE HD11 H -5.725 -3.818 3.478 1.00 . A A . 7 ILE HD11 1 1
4 1162 1 1 7 ILE HD12 H -5.832 -4.880 2.074 1.00 . A A . 7 ILE HD12 1 1
4 1163 1 1 7 ILE HD13 H -4.657 -3.567 2.097 1.00 . A A . 7 ILE HD13 1 1
4 1164 1 1 7 ILE HG12 H -4.687 -5.985 3.878 1.00 . A A . 7 ILE HG12 1 1
4 1165 1 1 7 ILE HG13 H -3.540 -4.669 4.013 1.00 . A A . 7 ILE HG13 1 1
4 1166 1 1 7 ILE HG21 H -2.152 -6.967 3.865 1.00 . A A . 7 ILE HG21 1 1
4 1167 1 1 7 ILE HG22 H -1.981 -7.709 2.276 1.00 . A A . 7 ILE HG22 1 1
4 1168 1 1 7 ILE HG23 H -3.484 -7.898 3.180 1.00 . A A . 7 ILE HG23 1 1
4 1169 1 1 7 ILE N N -1.431 -4.104 2.660 1.00 . A A . 7 ILE N 1 1
4 1170 1 1 7 ILE O O -3.220 -3.267 0.659 1.00 . A A . 7 ILE O 1 1
4 1171 1 1 8 CYS C C -3.124 -5.216 -3.073 1.00 . A A . 8 CYS C 1 1
4 1172 1 1 8 CYS CA C -2.868 -4.212 -1.943 1.00 . A A . 8 CYS CA 1 1
4 1173 1 1 8 CYS CB C -1.908 -3.096 -2.403 1.00 . A A . 8 CYS CB 1 1
4 1174 1 1 8 CYS H H -1.863 -5.691 -0.785 1.00 . A A . 8 CYS H 1 1
4 1175 1 1 8 CYS HA H -3.806 -3.768 -1.698 1.00 . A A . 8 CYS HA 1 1
4 1176 1 1 8 CYS HB2 H -1.844 -2.341 -1.629 1.00 . A A . 8 CYS HB2 1 1
4 1177 1 1 8 CYS HB3 H -0.931 -3.519 -2.557 1.00 . A A . 8 CYS HB3 1 1
4 1178 1 1 8 CYS N N -2.371 -4.856 -0.716 1.00 . A A . 8 CYS N 1 1
4 1179 1 1 8 CYS O O -4.270 -5.408 -3.479 1.00 . A A . 8 CYS O 1 1
4 1180 1 1 8 CYS SG S -2.401 -2.254 -3.944 1.00 . A A . 8 CYS SG 1 1
4 1181 1 1 9 LEU C C -2.897 -8.143 -4.252 1.00 . A A . 9 LEU C 1 1
4 1182 1 1 9 LEU CA C -2.169 -6.850 -4.668 1.00 . A A . 9 LEU CA 1 1
4 1183 1 1 9 LEU CB C -0.772 -7.199 -5.207 1.00 . A A . 9 LEU CB 1 1
4 1184 1 1 9 LEU CD1 C -0.567 -6.336 -7.567 1.00 . A A . 9 LEU CD1 1 1
4 1185 1 1 9 LEU CD2 C 0.442 -8.540 -6.947 1.00 . A A . 9 LEU CD2 1 1
4 1186 1 1 9 LEU CG C -0.707 -7.577 -6.694 1.00 . A A . 9 LEU CG 1 1
4 1187 1 1 9 LEU H H -1.191 -5.688 -3.165 1.00 . A A . 9 LEU H 1 1
4 1188 1 1 9 LEU HA H -2.735 -6.381 -5.461 1.00 . A A . 9 LEU HA 1 1
4 1189 1 1 9 LEU HB2 H -0.123 -6.353 -5.045 1.00 . A A . 9 LEU HB2 1 1
4 1190 1 1 9 LEU HB3 H -0.392 -8.032 -4.634 1.00 . A A . 9 LEU HB3 1 1
4 1191 1 1 9 LEU HD11 H 0.341 -5.811 -7.303 1.00 . A A . 9 LEU HD11 1 1
4 1192 1 1 9 LEU HD12 H -1.415 -5.687 -7.411 1.00 . A A . 9 LEU HD12 1 1
4 1193 1 1 9 LEU HD13 H -0.524 -6.629 -8.605 1.00 . A A . 9 LEU HD13 1 1
4 1194 1 1 9 LEU HD21 H 1.371 -8.078 -6.645 1.00 . A A . 9 LEU HD21 1 1
4 1195 1 1 9 LEU HD22 H 0.486 -8.781 -7.998 1.00 . A A . 9 LEU HD22 1 1
4 1196 1 1 9 LEU HD23 H 0.288 -9.443 -6.376 1.00 . A A . 9 LEU HD23 1 1
4 1197 1 1 9 LEU HG H -1.626 -8.074 -6.970 1.00 . A A . 9 LEU HG 1 1
4 1198 1 1 9 LEU N N -2.063 -5.870 -3.560 1.00 . A A . 9 LEU N 1 1
4 1199 1 1 9 LEU O O -3.058 -9.063 -5.062 1.00 . A A . 9 LEU O 1 1
4 1200 1 1 10 VAL C C -5.567 -9.143 -2.441 1.00 . A A . 10 VAL C 1 1
4 1201 1 1 10 VAL CA C -4.039 -9.351 -2.453 1.00 . A A . 10 VAL CA 1 1
4 1202 1 1 10 VAL CB C -3.484 -9.703 -1.030 1.00 . A A . 10 VAL CB 1 1
4 1203 1 1 10 VAL CG1 C -3.679 -8.558 -0.037 1.00 . A A . 10 VAL CG1 1 1
4 1204 1 1 10 VAL CG2 C -4.081 -11.002 -0.483 1.00 . A A . 10 VAL CG2 1 1
4 1205 1 1 10 VAL H H -3.196 -7.413 -2.416 1.00 . A A . 10 VAL H 1 1
4 1206 1 1 10 VAL HA H -3.825 -10.176 -3.106 1.00 . A A . 10 VAL HA 1 1
4 1207 1 1 10 VAL HB H -2.416 -9.854 -1.132 1.00 . A A . 10 VAL HB 1 1
4 1208 1 1 10 VAL HG11 H -4.707 -8.225 -0.066 1.00 . A A . 10 VAL HG11 1 1
4 1209 1 1 10 VAL HG12 H -3.026 -7.735 -0.302 1.00 . A A . 10 VAL HG12 1 1
4 1210 1 1 10 VAL HG13 H -3.439 -8.900 0.958 1.00 . A A . 10 VAL HG13 1 1
4 1211 1 1 10 VAL HG21 H -5.158 -10.938 -0.500 1.00 . A A . 10 VAL HG21 1 1
4 1212 1 1 10 VAL HG22 H -3.745 -11.151 0.532 1.00 . A A . 10 VAL HG22 1 1
4 1213 1 1 10 VAL HG23 H -3.757 -11.833 -1.093 1.00 . A A . 10 VAL HG23 1 1
4 1214 1 1 10 VAL N N -3.342 -8.188 -2.997 1.00 . A A . 10 VAL N 1 1
4 1215 1 1 10 VAL O O -6.326 -10.089 -2.677 1.00 . A A . 10 VAL O 1 1
4 1216 1 1 11 ALA C C -7.736 -6.189 -2.687 1.00 . A A . 11 ALA C 1 1
4 1217 1 1 11 ALA CA C -7.430 -7.568 -2.104 1.00 . A A . 11 ALA CA 1 1
4 1218 1 1 11 ALA CB C -7.932 -7.644 -0.666 1.00 . A A . 11 ALA CB 1 1
4 1219 1 1 11 ALA H H -5.334 -7.208 -2.003 1.00 . A A . 11 ALA H 1 1
4 1220 1 1 11 ALA HA H -7.960 -8.303 -2.679 1.00 . A A . 11 ALA HA 1 1
4 1221 1 1 11 ALA HB1 H -7.448 -6.881 -0.076 1.00 . A A . 11 ALA HB1 1 1
4 1222 1 1 11 ALA HB2 H -7.703 -8.616 -0.256 1.00 . A A . 11 ALA HB2 1 1
4 1223 1 1 11 ALA HB3 H -9.001 -7.489 -0.650 1.00 . A A . 11 ALA HB3 1 1
4 1224 1 1 11 ALA N N -5.998 -7.906 -2.164 1.00 . A A . 11 ALA N 1 1
4 1225 1 1 11 ALA O O -8.764 -6.001 -3.343 1.00 . A A . 11 ALA O 1 1
4 1226 1 1 12 LEU C C -6.440 -3.666 -4.334 1.00 . A A . 12 LEU C 1 1
4 1227 1 1 12 LEU CA C -6.999 -3.851 -2.910 1.00 . A A . 12 LEU CA 1 1
4 1228 1 1 12 LEU CB C -6.312 -2.891 -1.919 1.00 . A A . 12 LEU CB 1 1
4 1229 1 1 12 LEU CD1 C -6.632 -1.297 -0.009 1.00 . A A . 12 LEU CD1 1 1
4 1230 1 1 12 LEU CD2 C -7.327 -0.613 -2.308 1.00 . A A . 12 LEU CD2 1 1
4 1231 1 1 12 LEU CG C -7.198 -1.781 -1.335 1.00 . A A . 12 LEU CG 1 1
4 1232 1 1 12 LEU H H -6.040 -5.472 -1.929 1.00 . A A . 12 LEU H 1 1
4 1233 1 1 12 LEU HA H -8.056 -3.634 -2.926 1.00 . A A . 12 LEU HA 1 1
4 1234 1 1 12 LEU HB2 H -5.928 -3.477 -1.097 1.00 . A A . 12 LEU HB2 1 1
4 1235 1 1 12 LEU HB3 H -5.480 -2.424 -2.424 1.00 . A A . 12 LEU HB3 1 1
4 1236 1 1 12 LEU HD11 H -5.632 -0.921 -0.161 1.00 . A A . 12 LEU HD11 1 1
4 1237 1 1 12 LEU HD12 H -6.605 -2.118 0.691 1.00 . A A . 12 LEU HD12 1 1
4 1238 1 1 12 LEU HD13 H -7.259 -0.510 0.383 1.00 . A A . 12 LEU HD13 1 1
4 1239 1 1 12 LEU HD21 H -6.344 -0.246 -2.564 1.00 . A A . 12 LEU HD21 1 1
4 1240 1 1 12 LEU HD22 H -7.897 0.179 -1.845 1.00 . A A . 12 LEU HD22 1 1
4 1241 1 1 12 LEU HD23 H -7.832 -0.943 -3.203 1.00 . A A . 12 LEU HD23 1 1
4 1242 1 1 12 LEU HG H -8.184 -2.176 -1.152 1.00 . A A . 12 LEU HG 1 1
4 1243 1 1 12 LEU N N -6.837 -5.234 -2.440 1.00 . A A . 12 LEU N 1 1
4 1244 1 1 12 LEU O O -6.188 -4.648 -5.039 1.00 . A A . 12 LEU O 1 1
4 1245 1 1 13 SER C C -4.633 -1.019 -5.976 1.00 . A A . 13 SER C 1 1
4 1246 1 1 13 SER CA C -5.745 -2.067 -6.075 1.00 . A A . 13 SER CA 1 1
4 1247 1 1 13 SER CB C -6.872 -1.554 -6.978 1.00 . A A . 13 SER CB 1 1
4 1248 1 1 13 SER H H -6.493 -1.672 -4.136 1.00 . A A . 13 SER H 1 1
4 1249 1 1 13 SER HA H -5.334 -2.968 -6.504 1.00 . A A . 13 SER HA 1 1
4 1250 1 1 13 SER HB2 H -7.703 -2.244 -6.940 1.00 . A A . 13 SER HB2 1 1
4 1251 1 1 13 SER HB3 H -7.195 -0.585 -6.629 1.00 . A A . 13 SER HB3 1 1
4 1252 1 1 13 SER HG H -5.750 -0.770 -8.382 1.00 . A A . 13 SER HG 1 1
4 1253 1 1 13 SER N N -6.269 -2.402 -4.749 1.00 . A A . 13 SER N 1 1
4 1254 1 1 13 SER O O -3.831 -0.869 -6.904 1.00 . A A . 13 SER O 1 1
4 1255 1 1 13 SER OG O -6.441 -1.434 -8.324 1.00 . A A . 13 SER OG 1 1
4 1256 1 1 14 GLY C C -3.735 1.396 -3.270 1.00 . A A . 14 GLY C 1 1
4 1257 1 1 14 GLY CA C -3.591 0.725 -4.622 1.00 . A A . 14 GLY CA 1 1
4 1258 1 1 14 GLY H H -5.268 -0.480 -4.152 1.00 . A A . 14 GLY H 1 1
4 1259 1 1 14 GLY HA2 H -2.613 0.271 -4.684 1.00 . A A . 14 GLY HA2 1 1
4 1260 1 1 14 GLY HA3 H -3.680 1.472 -5.396 1.00 . A A . 14 GLY HA3 1 1
4 1261 1 1 14 GLY N N -4.598 -0.302 -4.845 1.00 . A A . 14 GLY N 1 1
4 1262 1 1 14 GLY O O -4.805 1.917 -2.942 1.00 . A A . 14 GLY O 1 1
4 1263 1 1 15 CYS C C -2.065 3.424 -1.230 1.00 . A A . 15 CYS C 1 1
4 1264 1 1 15 CYS CA C -2.630 1.993 -1.155 1.00 . A A . 15 CYS CA 1 1
4 1265 1 1 15 CYS CB C -1.809 1.115 -0.190 1.00 . A A . 15 CYS CB 1 1
4 1266 1 1 15 CYS H H -1.835 0.945 -2.817 1.00 . A A . 15 CYS H 1 1
4 1267 1 1 15 CYS HA H -3.650 2.043 -0.806 1.00 . A A . 15 CYS HA 1 1
4 1268 1 1 15 CYS HB2 H -0.762 1.241 -0.406 1.00 . A A . 15 CYS HB2 1 1
4 1269 1 1 15 CYS HB3 H -2.000 1.432 0.824 1.00 . A A . 15 CYS HB3 1 1
4 1270 1 1 15 CYS N N -2.648 1.382 -2.488 1.00 . A A . 15 CYS N 1 1
4 1271 1 1 15 CYS O O -2.002 4.008 -2.317 1.00 . A A . 15 CYS O 1 1
4 1272 1 1 15 CYS SG S -2.191 -0.668 -0.297 1.00 . A A . 15 CYS SG 1 1
4 1273 1 1 16 CYS C C 0.411 5.320 -0.241 1.00 . A A . 16 CYS C 1 1
4 1274 1 1 16 CYS CA C -1.109 5.345 -0.022 1.00 . A A . 16 CYS CA 1 1
4 1275 1 1 16 CYS CB C -1.448 6.000 1.321 1.00 . A A . 16 CYS CB 1 1
4 1276 1 1 16 CYS H H -1.765 3.482 0.755 1.00 . A A . 16 CYS H 1 1
4 1277 1 1 16 CYS HA H -1.563 5.921 -0.815 1.00 . A A . 16 CYS HA 1 1
4 1278 1 1 16 CYS HB2 H -1.960 5.284 1.944 1.00 . A A . 16 CYS HB2 1 1
4 1279 1 1 16 CYS HB3 H -0.533 6.303 1.806 1.00 . A A . 16 CYS HB3 1 1
4 1280 1 1 16 CYS N N -1.673 3.991 -0.077 1.00 . A A . 16 CYS N 1 1
4 1281 1 1 16 CYS O O 1.024 4.248 -0.226 1.00 . A A . 16 CYS O 1 1
4 1282 1 1 16 CYS SG S -2.513 7.471 1.178 1.00 . A A . 16 CYS SG 1 1
4 1283 1 1 17 ASN C C 2.872 6.023 -2.035 1.00 . A A . 17 ASN C 1 1
4 1284 1 1 17 ASN CA C 2.475 6.675 -0.692 1.00 . A A . 17 ASN CA 1 1
4 1285 1 1 17 ASN CB C 3.320 6.085 0.474 1.00 . A A . 17 ASN CB 1 1
4 1286 1 1 17 ASN CG C 2.795 6.435 1.857 1.00 . A A . 17 ASN CG 1 1
4 1287 1 1 17 ASN H H 0.454 7.323 -0.441 1.00 . A A . 17 ASN H 1 1
4 1288 1 1 17 ASN HA H 2.673 7.735 -0.762 1.00 . A A . 17 ASN HA 1 1
4 1289 1 1 17 ASN HB2 H 3.335 5.011 0.385 1.00 . A A . 17 ASN HB2 1 1
4 1290 1 1 17 ASN HB3 H 4.332 6.457 0.391 1.00 . A A . 17 ASN HB3 1 1
4 1291 1 1 17 ASN HD21 H 2.952 4.528 2.406 1.00 . A A . 17 ASN HD21 1 1
4 1292 1 1 17 ASN HD22 H 2.361 5.612 3.617 1.00 . A A . 17 ASN HD22 1 1
4 1293 1 1 17 ASN N N 1.012 6.517 -0.451 1.00 . A A . 17 ASN N 1 1
4 1294 1 1 17 ASN ND2 N 2.691 5.423 2.714 1.00 . A A . 17 ASN ND2 1 1
4 1295 1 1 17 ASN O O 2.237 6.289 -3.059 1.00 . A A . 17 ASN O 1 1
4 1296 1 1 17 ASN OD1 O 2.477 7.590 2.147 1.00 . A A . 17 ASN OD1 1 1
4 1297 1 1 18 SER C C 4.094 2.971 -3.023 1.00 . A A . 18 SER C 1 1
4 1298 1 1 18 SER CA C 4.379 4.466 -3.212 1.00 . A A . 18 SER CA 1 1
4 1299 1 1 18 SER CB C 5.871 4.732 -3.470 1.00 . A A . 18 SER CB 1 1
4 1300 1 1 18 SER H H 4.404 5.051 -1.179 1.00 . A A . 18 SER H 1 1
4 1301 1 1 18 SER HA H 3.804 4.808 -4.054 1.00 . A A . 18 SER HA 1 1
4 1302 1 1 18 SER HB2 H 6.044 5.797 -3.500 1.00 . A A . 18 SER HB2 1 1
4 1303 1 1 18 SER HB3 H 6.454 4.296 -2.673 1.00 . A A . 18 SER HB3 1 1
4 1304 1 1 18 SER HG H 7.192 3.855 -4.621 1.00 . A A . 18 SER HG 1 1
4 1305 1 1 18 SER N N 3.923 5.185 -2.022 1.00 . A A . 18 SER N 1 1
4 1306 1 1 18 SER O O 4.987 2.198 -2.651 1.00 . A A . 18 SER O 1 1
4 1307 1 1 18 SER OG O 6.289 4.169 -4.703 1.00 . A A . 18 SER OG 1 1
4 1308 1 1 19 PRO C C 2.564 0.290 -4.335 1.00 . A A . 19 PRO C 1 1
4 1309 1 1 19 PRO CA C 2.419 1.153 -3.077 1.00 . A A . 19 PRO CA 1 1
4 1310 1 1 19 PRO CB C 0.959 1.300 -2.646 1.00 . A A . 19 PRO CB 1 1
4 1311 1 1 19 PRO CD C 1.667 3.369 -3.699 1.00 . A A . 19 PRO CD 1 1
4 1312 1 1 19 PRO CG C 0.456 2.539 -3.327 1.00 . A A . 19 PRO CG 1 1
4 1313 1 1 19 PRO HA H 2.976 0.694 -2.276 1.00 . A A . 19 PRO HA 1 1
4 1314 1 1 19 PRO HB2 H 0.395 0.427 -2.954 1.00 . A A . 19 PRO HB2 1 1
4 1315 1 1 19 PRO HB3 H 0.909 1.420 -1.577 1.00 . A A . 19 PRO HB3 1 1
4 1316 1 1 19 PRO HD2 H 1.700 3.531 -4.766 1.00 . A A . 19 PRO HD2 1 1
4 1317 1 1 19 PRO HD3 H 1.653 4.315 -3.175 1.00 . A A . 19 PRO HD3 1 1
4 1318 1 1 19 PRO HG2 H -0.099 2.265 -4.215 1.00 . A A . 19 PRO HG2 1 1
4 1319 1 1 19 PRO HG3 H -0.177 3.096 -2.651 1.00 . A A . 19 PRO HG3 1 1
4 1320 1 1 19 PRO N N 2.821 2.540 -3.256 1.00 . A A . 19 PRO N 1 1
4 1321 1 1 19 PRO O O 1.697 0.286 -5.218 1.00 . A A . 19 PRO O 1 1
4 1322 1 1 20 GLY C C 2.985 -2.507 -5.562 1.00 . A A . 20 GLY C 1 1
4 1323 1 1 20 GLY CA C 3.962 -1.332 -5.522 1.00 . A A . 20 GLY CA 1 1
4 1324 1 1 20 GLY H H 4.362 -0.292 -3.702 1.00 . A A . 20 GLY H 1 1
4 1325 1 1 20 GLY HA2 H 3.882 -0.781 -6.448 1.00 . A A . 20 GLY HA2 1 1
4 1326 1 1 20 GLY HA3 H 4.967 -1.715 -5.430 1.00 . A A . 20 GLY HA3 1 1
4 1327 1 1 20 GLY N N 3.693 -0.417 -4.405 1.00 . A A . 20 GLY N 1 1
4 1328 1 1 20 GLY O O 2.831 -3.160 -6.597 1.00 . A A . 20 GLY O 1 1
4 1329 1 1 21 CYS C C 1.872 -5.225 -4.506 1.00 . A A . 21 CYS C 1 1
4 1330 1 1 21 CYS CA C 1.319 -3.827 -4.237 1.00 . A A . 21 CYS CA 1 1
4 1331 1 1 21 CYS CB C 0.076 -3.557 -5.113 1.00 . A A . 21 CYS CB 1 1
4 1332 1 1 21 CYS H H 2.529 -2.206 -3.628 1.00 . A A . 21 CYS H 1 1
4 1333 1 1 21 CYS HA H 1.017 -3.801 -3.196 1.00 . A A . 21 CYS HA 1 1
4 1334 1 1 21 CYS HB2 H 0.347 -3.657 -6.154 1.00 . A A . 21 CYS HB2 1 1
4 1335 1 1 21 CYS HB3 H -0.696 -4.277 -4.877 1.00 . A A . 21 CYS HB3 1 1
4 1336 1 1 21 CYS N N 2.325 -2.763 -4.407 1.00 . A A . 21 CYS N 1 1
4 1337 1 1 21 CYS O O 2.256 -5.559 -5.633 1.00 . A A . 21 CYS O 1 1
4 1338 1 1 21 CYS SG S -0.639 -1.896 -4.888 1.00 . A A . 21 CYS SG 1 1
4 1339 1 1 22 ILE C C 1.341 -8.303 -2.796 1.00 . A A . 22 ILE C 1 1
4 1340 1 1 22 ILE CA C 2.374 -7.408 -3.494 1.00 . A A . 22 ILE CA 1 1
4 1341 1 1 22 ILE CB C 3.789 -7.612 -2.859 1.00 . A A . 22 ILE CB 1 1
4 1342 1 1 22 ILE CD1 C 5.933 -6.358 -2.105 1.00 . A A . 22 ILE CD1 1 1
4 1343 1 1 22 ILE CG1 C 4.564 -6.272 -2.765 1.00 . A A . 22 ILE CG1 1 1
4 1344 1 1 22 ILE CG2 C 4.566 -8.645 -3.683 1.00 . A A . 22 ILE CG2 1 1
4 1345 1 1 22 ILE H H 1.611 -5.663 -2.576 1.00 . A A . 22 ILE H 1 1
4 1346 1 1 22 ILE HA H 2.425 -7.692 -4.536 1.00 . A A . 22 ILE HA 1 1
4 1347 1 1 22 ILE HB H 3.655 -8.015 -1.865 1.00 . A A . 22 ILE HB 1 1
4 1348 1 1 22 ILE HD11 H 5.841 -6.830 -1.140 1.00 . A A . 22 ILE HD11 1 1
4 1349 1 1 22 ILE HD12 H 6.336 -5.365 -1.981 1.00 . A A . 22 ILE HD12 1 1
4 1350 1 1 22 ILE HD13 H 6.597 -6.940 -2.728 1.00 . A A . 22 ILE HD13 1 1
4 1351 1 1 22 ILE HG12 H 4.707 -5.882 -3.760 1.00 . A A . 22 ILE HG12 1 1
4 1352 1 1 22 ILE HG13 H 3.967 -5.570 -2.195 1.00 . A A . 22 ILE HG13 1 1
4 1353 1 1 22 ILE HG21 H 4.026 -9.580 -3.692 1.00 . A A . 22 ILE HG21 1 1
4 1354 1 1 22 ILE HG22 H 5.540 -8.798 -3.243 1.00 . A A . 22 ILE HG22 1 1
4 1355 1 1 22 ILE HG23 H 4.681 -8.285 -4.695 1.00 . A A . 22 ILE HG23 1 1
4 1356 1 1 22 ILE N N 1.909 -6.022 -3.438 1.00 . A A . 22 ILE N 1 1
4 1357 1 1 22 ILE O O 0.312 -7.807 -2.322 1.00 . A A . 22 ILE O 1 1
4 1358 1 1 23 PHE C C 0.754 -10.542 -0.576 1.00 . A A . 23 PHE C 1 1
4 1359 1 1 23 PHE CA C 0.674 -10.559 -2.115 1.00 . A A . 23 PHE CA 1 1
4 1360 1 1 23 PHE CB C 0.927 -11.973 -2.665 1.00 . A A . 23 PHE CB 1 1
4 1361 1 1 23 PHE CD1 C -1.172 -12.952 -3.639 1.00 . A A . 23 PHE CD1 1 1
4 1362 1 1 23 PHE CD2 C -0.490 -13.669 -1.469 1.00 . A A . 23 PHE CD2 1 1
4 1363 1 1 23 PHE CE1 C -2.271 -13.788 -3.572 1.00 . A A . 23 PHE CE1 1 1
4 1364 1 1 23 PHE CE2 C -1.587 -14.506 -1.397 1.00 . A A . 23 PHE CE2 1 1
4 1365 1 1 23 PHE CG C -0.270 -12.883 -2.589 1.00 . A A . 23 PHE CG 1 1
4 1366 1 1 23 PHE CZ C -2.479 -14.565 -2.451 1.00 . A A . 23 PHE CZ 1 1
4 1367 1 1 23 PHE H H 2.446 -9.948 -3.107 1.00 . A A . 23 PHE H 1 1
4 1368 1 1 23 PHE HA H -0.322 -10.257 -2.402 1.00 . A A . 23 PHE HA 1 1
4 1369 1 1 23 PHE HB2 H 1.220 -11.899 -3.702 1.00 . A A . 23 PHE HB2 1 1
4 1370 1 1 23 PHE HB3 H 1.729 -12.429 -2.103 1.00 . A A . 23 PHE HB3 1 1
4 1371 1 1 23 PHE HD1 H -1.010 -12.345 -4.517 1.00 . A A . 23 PHE HD1 1 1
4 1372 1 1 23 PHE HD2 H 0.207 -13.623 -0.645 1.00 . A A . 23 PHE HD2 1 1
4 1373 1 1 23 PHE HE1 H -2.967 -13.832 -4.397 1.00 . A A . 23 PHE HE1 1 1
4 1374 1 1 23 PHE HE2 H -1.747 -15.114 -0.518 1.00 . A A . 23 PHE HE2 1 1
4 1375 1 1 23 PHE HZ H -3.337 -15.218 -2.396 1.00 . A A . 23 PHE HZ 1 1
4 1376 1 1 23 PHE N N 1.606 -9.612 -2.732 1.00 . A A . 23 PHE N 1 1
4 1377 1 1 23 PHE O O 1.520 -11.305 0.030 1.00 . A A . 23 PHE O 1 1
4 1378 1 1 24 GLY C C 0.364 -8.245 2.120 1.00 . A A . 24 GLY C 1 1
4 1379 1 1 24 GLY CA C -0.075 -9.570 1.499 1.00 . A A . 24 GLY CA 1 1
4 1380 1 1 24 GLY H H -0.572 -9.028 -0.493 1.00 . A A . 24 GLY H 1 1
4 1381 1 1 24 GLY HA2 H -1.087 -9.767 1.813 1.00 . A A . 24 GLY HA2 1 1
4 1382 1 1 24 GLY HA3 H 0.556 -10.355 1.893 1.00 . A A . 24 GLY HA3 1 1
4 1383 1 1 24 GLY N N -0.028 -9.642 0.043 1.00 . A A . 24 GLY N 1 1
4 1384 1 1 24 GLY O O 0.231 -8.092 3.335 1.00 . A A . 24 GLY O 1 1
4 1385 1 1 25 ILE C C 1.582 -4.960 0.718 1.00 . A A . 25 ILE C 1 1
4 1386 1 1 25 ILE CA C 1.341 -5.976 1.849 1.00 . A A . 25 ILE CA 1 1
4 1387 1 1 25 ILE CB C 2.678 -6.123 2.682 1.00 . A A . 25 ILE CB 1 1
4 1388 1 1 25 ILE CD1 C 4.132 -7.040 0.791 1.00 . A A . 25 ILE CD1 1 1
4 1389 1 1 25 ILE CG1 C 3.574 -7.271 2.175 1.00 . A A . 25 ILE CG1 1 1
4 1390 1 1 25 ILE CG2 C 2.369 -6.332 4.155 1.00 . A A . 25 ILE CG2 1 1
4 1391 1 1 25 ILE H H 0.906 -7.437 0.346 1.00 . A A . 25 ILE H 1 1
4 1392 1 1 25 ILE HA H 0.579 -5.589 2.508 1.00 . A A . 25 ILE HA 1 1
4 1393 1 1 25 ILE HB H 3.231 -5.199 2.598 1.00 . A A . 25 ILE HB 1 1
4 1394 1 1 25 ILE HD11 H 4.667 -7.917 0.464 1.00 . A A . 25 ILE HD11 1 1
4 1395 1 1 25 ILE HD12 H 4.796 -6.188 0.811 1.00 . A A . 25 ILE HD12 1 1
4 1396 1 1 25 ILE HD13 H 3.309 -6.840 0.113 1.00 . A A . 25 ILE HD13 1 1
4 1397 1 1 25 ILE HG12 H 4.408 -7.393 2.849 1.00 . A A . 25 ILE HG12 1 1
4 1398 1 1 25 ILE HG13 H 2.999 -8.185 2.154 1.00 . A A . 25 ILE HG13 1 1
4 1399 1 1 25 ILE HG21 H 3.294 -6.430 4.705 1.00 . A A . 25 ILE HG21 1 1
4 1400 1 1 25 ILE HG22 H 1.782 -7.231 4.276 1.00 . A A . 25 ILE HG22 1 1
4 1401 1 1 25 ILE HG23 H 1.814 -5.486 4.531 1.00 . A A . 25 ILE HG23 1 1
4 1402 1 1 25 ILE N N 0.865 -7.280 1.315 1.00 . A A . 25 ILE N 1 1
4 1403 1 1 25 ILE O O 2.005 -5.347 -0.375 1.00 . A A . 25 ILE O 1 1
4 1404 1 1 26 CYS C C 3.052 -2.281 -0.063 1.00 . A A . 26 CYS C 1 1
4 1405 1 1 26 CYS CA C 1.548 -2.610 -0.033 1.00 . A A . 26 CYS CA 1 1
4 1406 1 1 26 CYS CB C 0.747 -1.326 0.260 1.00 . A A . 26 CYS CB 1 1
4 1407 1 1 26 CYS H H 0.857 -3.415 1.812 1.00 . A A . 26 CYS H 1 1
4 1408 1 1 26 CYS HA H 1.258 -2.997 -1.000 1.00 . A A . 26 CYS HA 1 1
4 1409 1 1 26 CYS HB2 H 1.313 -0.714 0.945 1.00 . A A . 26 CYS HB2 1 1
4 1410 1 1 26 CYS HB3 H 0.616 -0.786 -0.664 1.00 . A A . 26 CYS HB3 1 1
4 1411 1 1 26 CYS N N 1.288 -3.662 0.967 1.00 . A A . 26 CYS N 1 1
4 1412 1 1 26 CYS O O 3.558 -1.554 0.800 1.00 . A A . 26 CYS O 1 1
4 1413 1 1 26 CYS SG S -0.905 -1.578 0.995 1.00 . A A . 26 CYS SG 1 1
4 1414 1 1 27 ALA C C 6.038 -3.271 -0.091 1.00 . A A . 27 ALA C 1 1
4 1415 1 1 27 ALA CA C 5.229 -2.665 -1.245 1.00 . A A . 27 ALA CA 1 1
4 1416 1 1 27 ALA CB C 5.608 -1.194 -1.433 1.00 . A A . 27 ALA CB 1 1
4 1417 1 1 27 ALA H H 3.288 -3.418 -1.701 1.00 . A A . 27 ALA H 1 1
4 1418 1 1 27 ALA HA H 5.500 -3.191 -2.151 1.00 . A A . 27 ALA HA 1 1
4 1419 1 1 27 ALA HB1 H 4.728 -0.624 -1.686 1.00 . A A . 27 ALA HB1 1 1
4 1420 1 1 27 ALA HB2 H 6.335 -1.104 -2.226 1.00 . A A . 27 ALA HB2 1 1
4 1421 1 1 27 ALA HB3 H 6.033 -0.814 -0.517 1.00 . A A . 27 ALA HB3 1 1
4 1422 1 1 27 ALA N N 3.765 -2.850 -1.061 1.00 . A A . 27 ALA N 1 1
4 1423 1 1 27 ALA O O 6.939 -4.087 -0.368 1.00 . A A . 27 ALA O 1 1
4 1424 1 1 27 ALA OXT O 5.759 -2.922 1.075 1.00 . A A . 27 ALA OXT 1 1
5 1425 1 1 1 CYS C C -4.974 3.720 3.928 1.00 . A A . 1 CYS C 1 1
5 1426 1 1 1 CYS CA C -5.967 4.408 2.992 1.00 . A A . 1 CYS CA 1 1
5 1427 1 1 1 CYS CB C -5.331 5.657 2.374 1.00 . A A . 1 CYS CB 1 1
5 1428 1 1 1 CYS H1 H -6.989 5.428 4.498 1.00 . A A . 1 CYS H1 1 1
5 1429 1 1 1 CYS H2 H -7.662 3.926 4.109 1.00 . A A . 1 CYS H2 1 1
5 1430 1 1 1 CYS H3 H -7.878 5.243 3.069 1.00 . A A . 1 CYS H3 1 1
5 1431 1 1 1 CYS HA H -6.231 3.720 2.202 1.00 . A A . 1 CYS HA 1 1
5 1432 1 1 1 CYS HB2 H -6.065 6.169 1.773 1.00 . A A . 1 CYS HB2 1 1
5 1433 1 1 1 CYS HB3 H -4.999 6.314 3.165 1.00 . A A . 1 CYS HB3 1 1
5 1434 1 1 1 CYS N N -7.211 4.777 3.718 1.00 . A A . 1 CYS N 1 1
5 1435 1 1 1 CYS O O -5.024 3.912 5.147 1.00 . A A . 1 CYS O 1 1
5 1436 1 1 1 CYS SG S -3.896 5.309 1.311 1.00 . A A . 1 CYS SG 1 1
5 1437 1 1 2 ILE C C -1.642 2.445 3.574 1.00 . A A . 2 ILE C 1 1
5 1438 1 1 2 ILE CA C -3.059 2.188 4.111 1.00 . A A . 2 ILE CA 1 1
5 1439 1 1 2 ILE CB C -3.306 0.654 4.142 1.00 . A A . 2 ILE CB 1 1
5 1440 1 1 2 ILE CD1 C -3.763 -1.271 2.502 1.00 . A A . 2 ILE CD1 1 1
5 1441 1 1 2 ILE CG1 C -4.068 0.165 2.892 1.00 . A A . 2 ILE CG1 1 1
5 1442 1 1 2 ILE CG2 C -4.056 0.283 5.417 1.00 . A A . 2 ILE CG2 1 1
5 1443 1 1 2 ILE H H -4.090 2.824 2.369 1.00 . A A . 2 ILE H 1 1
5 1444 1 1 2 ILE HA H -3.114 2.550 5.125 1.00 . A A . 2 ILE HA 1 1
5 1445 1 1 2 ILE HB H -2.338 0.168 4.171 1.00 . A A . 2 ILE HB 1 1
5 1446 1 1 2 ILE HD11 H -4.451 -1.589 1.737 1.00 . A A . 2 ILE HD11 1 1
5 1447 1 1 2 ILE HD12 H -3.865 -1.911 3.366 1.00 . A A . 2 ILE HD12 1 1
5 1448 1 1 2 ILE HD13 H -2.750 -1.334 2.122 1.00 . A A . 2 ILE HD13 1 1
5 1449 1 1 2 ILE HG12 H -5.128 0.236 3.075 1.00 . A A . 2 ILE HG12 1 1
5 1450 1 1 2 ILE HG13 H -3.809 0.797 2.054 1.00 . A A . 2 ILE HG13 1 1
5 1451 1 1 2 ILE HG21 H -4.291 -0.771 5.403 1.00 . A A . 2 ILE HG21 1 1
5 1452 1 1 2 ILE HG22 H -4.969 0.855 5.478 1.00 . A A . 2 ILE HG22 1 1
5 1453 1 1 2 ILE HG23 H -3.436 0.501 6.275 1.00 . A A . 2 ILE HG23 1 1
5 1454 1 1 2 ILE N N -4.073 2.920 3.343 1.00 . A A . 2 ILE N 1 1
5 1455 1 1 2 ILE O O -1.447 2.457 2.355 1.00 . A A . 2 ILE O 1 1
5 1456 1 1 3 PRO C C 1.485 1.594 3.620 1.00 . A A . 3 PRO C 1 1
5 1457 1 1 3 PRO CA C 0.775 2.896 4.052 1.00 . A A . 3 PRO CA 1 1
5 1458 1 1 3 PRO CB C 1.434 3.499 5.316 1.00 . A A . 3 PRO CB 1 1
5 1459 1 1 3 PRO CD C -0.730 2.710 5.947 1.00 . A A . 3 PRO CD 1 1
5 1460 1 1 3 PRO CG C 0.340 3.691 6.313 1.00 . A A . 3 PRO CG 1 1
5 1461 1 1 3 PRO HA H 0.824 3.609 3.242 1.00 . A A . 3 PRO HA 1 1
5 1462 1 1 3 PRO HB2 H 2.181 2.813 5.697 1.00 . A A . 3 PRO HB2 1 1
5 1463 1 1 3 PRO HB3 H 1.890 4.447 5.079 1.00 . A A . 3 PRO HB3 1 1
5 1464 1 1 3 PRO HD2 H -0.527 1.743 6.388 1.00 . A A . 3 PRO HD2 1 1
5 1465 1 1 3 PRO HD3 H -1.694 3.075 6.256 1.00 . A A . 3 PRO HD3 1 1
5 1466 1 1 3 PRO HG2 H 0.711 3.492 7.310 1.00 . A A . 3 PRO HG2 1 1
5 1467 1 1 3 PRO HG3 H -0.047 4.696 6.248 1.00 . A A . 3 PRO HG3 1 1
5 1468 1 1 3 PRO N N -0.621 2.657 4.470 1.00 . A A . 3 PRO N 1 1
5 1469 1 1 3 PRO O O 0.863 0.727 2.998 1.00 . A A . 3 PRO O 1 1
5 1470 1 1 4 ARG C C 3.490 -0.749 4.720 1.00 . A A . 4 ARG C 1 1
5 1471 1 1 4 ARG CA C 3.581 0.292 3.615 1.00 . A A . 4 ARG CA 1 1
5 1472 1 1 4 ARG CB C 5.046 0.690 3.384 1.00 . A A . 4 ARG CB 1 1
5 1473 1 1 4 ARG CD C 4.964 1.885 1.142 1.00 . A A . 4 ARG CD 1 1
5 1474 1 1 4 ARG CG C 5.479 0.674 1.919 1.00 . A A . 4 ARG CG 1 1
5 1475 1 1 4 ARG CZ C 6.611 3.734 0.870 1.00 . A A . 4 ARG CZ 1 1
5 1476 1 1 4 ARG H H 3.202 2.190 4.460 1.00 . A A . 4 ARG H 1 1
5 1477 1 1 4 ARG HA H 3.182 -0.134 2.704 1.00 . A A . 4 ARG HA 1 1
5 1478 1 1 4 ARG HB2 H 5.198 1.686 3.768 1.00 . A A . 4 ARG HB2 1 1
5 1479 1 1 4 ARG HB3 H 5.679 0.005 3.930 1.00 . A A . 4 ARG HB3 1 1
5 1480 1 1 4 ARG HD2 H 5.144 1.725 0.090 1.00 . A A . 4 ARG HD2 1 1
5 1481 1 1 4 ARG HD3 H 3.899 1.979 1.312 1.00 . A A . 4 ARG HD3 1 1
5 1482 1 1 4 ARG HE H 5.319 3.545 2.386 1.00 . A A . 4 ARG HE 1 1
5 1483 1 1 4 ARG HG2 H 6.557 0.671 1.876 1.00 . A A . 4 ARG HG2 1 1
5 1484 1 1 4 ARG HG3 H 5.102 -0.226 1.456 1.00 . A A . 4 ARG HG3 1 1
5 1485 1 1 4 ARG HH11 H 6.686 2.376 -0.631 1.00 . A A . 4 ARG HH11 1 1
5 1486 1 1 4 ARG HH12 H 7.809 3.687 -0.763 1.00 . A A . 4 ARG HH12 1 1
5 1487 1 1 4 ARG HH21 H 6.798 5.253 2.192 1.00 . A A . 4 ARG HH21 1 1
5 1488 1 1 4 ARG HH22 H 7.872 5.314 0.835 1.00 . A A . 4 ARG HH22 1 1
5 1489 1 1 4 ARG N N 2.781 1.471 3.954 1.00 . A A . 4 ARG N 1 1
5 1490 1 1 4 ARG NE N 5.626 3.131 1.552 1.00 . A A . 4 ARG NE 1 1
5 1491 1 1 4 ARG NH1 N 7.074 3.224 -0.269 1.00 . A A . 4 ARG NH1 1 1
5 1492 1 1 4 ARG NH2 N 7.137 4.859 1.337 1.00 . A A . 4 ARG NH2 1 1
5 1493 1 1 4 ARG O O 3.714 -0.443 5.896 1.00 . A A . 4 ARG O 1 1
5 1494 1 1 5 GLY C C 1.545 -3.338 5.569 1.00 . A A . 5 GLY C 1 1
5 1495 1 1 5 GLY CA C 3.005 -3.062 5.273 1.00 . A A . 5 GLY CA 1 1
5 1496 1 1 5 GLY H H 3.000 -2.138 3.366 1.00 . A A . 5 GLY H 1 1
5 1497 1 1 5 GLY HA2 H 3.458 -3.953 4.863 1.00 . A A . 5 GLY HA2 1 1
5 1498 1 1 5 GLY HA3 H 3.507 -2.800 6.193 1.00 . A A . 5 GLY HA3 1 1
5 1499 1 1 5 GLY N N 3.155 -1.973 4.323 1.00 . A A . 5 GLY N 1 1
5 1500 1 1 5 GLY O O 1.176 -3.614 6.715 1.00 . A A . 5 GLY O 1 1
5 1501 1 1 6 GLY C C -1.177 -4.646 3.777 1.00 . A A . 6 GLY C 1 1
5 1502 1 1 6 GLY CA C -0.701 -3.491 4.640 1.00 . A A . 6 GLY CA 1 1
5 1503 1 1 6 GLY H H 1.099 -3.029 3.640 1.00 . A A . 6 GLY H 1 1
5 1504 1 1 6 GLY HA2 H -0.931 -3.704 5.673 1.00 . A A . 6 GLY HA2 1 1
5 1505 1 1 6 GLY HA3 H -1.222 -2.593 4.344 1.00 . A A . 6 GLY HA3 1 1
5 1506 1 1 6 GLY N N 0.723 -3.257 4.517 1.00 . A A . 6 GLY N 1 1
5 1507 1 1 6 GLY O O -1.075 -5.802 4.184 1.00 . A A . 6 GLY O 1 1
5 1508 1 1 7 ILE C C -2.686 -4.522 0.345 1.00 . A A . 7 ILE C 1 1
5 1509 1 1 7 ILE CA C -2.202 -5.284 1.580 1.00 . A A . 7 ILE CA 1 1
5 1510 1 1 7 ILE CB C -3.390 -6.206 2.090 1.00 . A A . 7 ILE CB 1 1
5 1511 1 1 7 ILE CD1 C -5.392 -4.597 2.383 1.00 . A A . 7 ILE CD1 1 1
5 1512 1 1 7 ILE CG1 C -4.386 -5.512 3.058 1.00 . A A . 7 ILE CG1 1 1
5 1513 1 1 7 ILE CG2 C -2.855 -7.462 2.753 1.00 . A A . 7 ILE CG2 1 1
5 1514 1 1 7 ILE H H -1.642 -3.358 2.311 1.00 . A A . 7 ILE H 1 1
5 1515 1 1 7 ILE HA H -1.371 -5.923 1.278 1.00 . A A . 7 ILE HA 1 1
5 1516 1 1 7 ILE HB H -3.937 -6.524 1.214 1.00 . A A . 7 ILE HB 1 1
5 1517 1 1 7 ILE HD11 H -4.872 -3.879 1.770 1.00 . A A . 7 ILE HD11 1 1
5 1518 1 1 7 ILE HD12 H -5.967 -4.079 3.137 1.00 . A A . 7 ILE HD12 1 1
5 1519 1 1 7 ILE HD13 H -6.055 -5.186 1.766 1.00 . A A . 7 ILE HD13 1 1
5 1520 1 1 7 ILE HG12 H -4.948 -6.277 3.572 1.00 . A A . 7 ILE HG12 1 1
5 1521 1 1 7 ILE HG13 H -3.844 -4.936 3.789 1.00 . A A . 7 ILE HG13 1 1
5 1522 1 1 7 ILE HG21 H -3.667 -8.156 2.919 1.00 . A A . 7 ILE HG21 1 1
5 1523 1 1 7 ILE HG22 H -2.404 -7.206 3.700 1.00 . A A . 7 ILE HG22 1 1
5 1524 1 1 7 ILE HG23 H -2.116 -7.920 2.115 1.00 . A A . 7 ILE HG23 1 1
5 1525 1 1 7 ILE N N -1.673 -4.310 2.572 1.00 . A A . 7 ILE N 1 1
5 1526 1 1 7 ILE O O -3.370 -3.505 0.483 1.00 . A A . 7 ILE O 1 1
5 1527 1 1 8 CYS C C -2.926 -5.247 -3.289 1.00 . A A . 8 CYS C 1 1
5 1528 1 1 8 CYS CA C -2.743 -4.306 -2.094 1.00 . A A . 8 CYS CA 1 1
5 1529 1 1 8 CYS CB C -1.764 -3.168 -2.434 1.00 . A A . 8 CYS CB 1 1
5 1530 1 1 8 CYS H H -1.780 -5.805 -0.923 1.00 . A A . 8 CYS H 1 1
5 1531 1 1 8 CYS HA H -3.700 -3.872 -1.892 1.00 . A A . 8 CYS HA 1 1
5 1532 1 1 8 CYS HB2 H -1.761 -2.450 -1.617 1.00 . A A . 8 CYS HB2 1 1
5 1533 1 1 8 CYS HB3 H -0.775 -3.579 -2.541 1.00 . A A . 8 CYS HB3 1 1
5 1534 1 1 8 CYS N N -2.326 -4.994 -0.863 1.00 . A A . 8 CYS N 1 1
5 1535 1 1 8 CYS O O -4.034 -5.360 -3.819 1.00 . A A . 8 CYS O 1 1
5 1536 1 1 8 CYS SG S -2.166 -2.257 -3.964 1.00 . A A . 8 CYS SG 1 1
5 1537 1 1 9 LEU C C -2.715 -8.107 -4.548 1.00 . A A . 9 LEU C 1 1
5 1538 1 1 9 LEU CA C -1.891 -6.848 -4.859 1.00 . A A . 9 LEU CA 1 1
5 1539 1 1 9 LEU CB C -0.468 -7.251 -5.280 1.00 . A A . 9 LEU CB 1 1
5 1540 1 1 9 LEU CD1 C -0.037 -6.412 -7.619 1.00 . A A . 9 LEU CD1 1 1
5 1541 1 1 9 LEU CD2 C 0.834 -8.649 -6.912 1.00 . A A . 9 LEU CD2 1 1
5 1542 1 1 9 LEU CG C -0.296 -7.641 -6.756 1.00 . A A . 9 LEU CG 1 1
5 1543 1 1 9 LEU H H -1.007 -5.784 -3.230 1.00 . A A . 9 LEU H 1 1
5 1544 1 1 9 LEU HA H -2.359 -6.325 -5.680 1.00 . A A . 9 LEU HA 1 1
5 1545 1 1 9 LEU HB2 H 0.195 -6.427 -5.070 1.00 . A A . 9 LEU HB2 1 1
5 1546 1 1 9 LEU HB3 H -0.166 -8.093 -4.675 1.00 . A A . 9 LEU HB3 1 1
5 1547 1 1 9 LEU HD11 H 0.864 -5.921 -7.283 1.00 . A A . 9 LEU HD11 1 1
5 1548 1 1 9 LEU HD12 H -0.871 -5.732 -7.535 1.00 . A A . 9 LEU HD12 1 1
5 1549 1 1 9 LEU HD13 H 0.079 -6.714 -8.649 1.00 . A A . 9 LEU HD13 1 1
5 1550 1 1 9 LEU HD21 H 0.603 -9.538 -6.344 1.00 . A A . 9 LEU HD21 1 1
5 1551 1 1 9 LEU HD22 H 1.753 -8.217 -6.546 1.00 . A A . 9 LEU HD22 1 1
5 1552 1 1 9 LEU HD23 H 0.946 -8.905 -7.954 1.00 . A A . 9 LEU HD23 1 1
5 1553 1 1 9 LEU HG H -1.208 -8.106 -7.106 1.00 . A A . 9 LEU HG 1 1
5 1554 1 1 9 LEU N N -1.847 -5.917 -3.706 1.00 . A A . 9 LEU N 1 1
5 1555 1 1 9 LEU O O -2.926 -8.958 -5.420 1.00 . A A . 9 LEU O 1 1
5 1556 1 1 10 VAL C C -5.484 -9.011 -2.924 1.00 . A A . 10 VAL C 1 1
5 1557 1 1 10 VAL CA C -3.977 -9.323 -2.837 1.00 . A A . 10 VAL CA 1 1
5 1558 1 1 10 VAL CB C -3.537 -9.745 -1.390 1.00 . A A . 10 VAL CB 1 1
5 1559 1 1 10 VAL CG1 C -3.664 -8.597 -0.388 1.00 . A A . 10 VAL CG1 1 1
5 1560 1 1 10 VAL CG2 C -4.291 -10.981 -0.896 1.00 . A A . 10 VAL CG2 1 1
5 1561 1 1 10 VAL H H -2.976 -7.475 -2.672 1.00 . A A . 10 VAL H 1 1
5 1562 1 1 10 VAL HA H -3.774 -10.143 -3.496 1.00 . A A . 10 VAL HA 1 1
5 1563 1 1 10 VAL HB H -2.488 -10.005 -1.438 1.00 . A A . 10 VAL HB 1 1
5 1564 1 1 10 VAL HG11 H -2.930 -7.834 -0.619 1.00 . A A . 10 VAL HG11 1 1
5 1565 1 1 10 VAL HG12 H -3.493 -8.969 0.610 1.00 . A A . 10 VAL HG12 1 1
5 1566 1 1 10 VAL HG13 H -4.654 -8.171 -0.450 1.00 . A A . 10 VAL HG13 1 1
5 1567 1 1 10 VAL HG21 H -5.355 -10.796 -0.942 1.00 . A A . 10 VAL HG21 1 1
5 1568 1 1 10 VAL HG22 H -4.007 -11.190 0.124 1.00 . A A . 10 VAL HG22 1 1
5 1569 1 1 10 VAL HG23 H -4.044 -11.828 -1.519 1.00 . A A . 10 VAL HG23 1 1
5 1570 1 1 10 VAL N N -3.180 -8.198 -3.303 1.00 . A A . 10 VAL N 1 1
5 1571 1 1 10 VAL O O -6.270 -9.854 -3.367 1.00 . A A . 10 VAL O 1 1
5 1572 1 1 11 ALA C C -7.450 -5.862 -2.700 1.00 . A A . 11 ALA C 1 1
5 1573 1 1 11 ALA CA C -7.276 -7.372 -2.516 1.00 . A A . 11 ALA CA 1 1
5 1574 1 1 11 ALA CB C -7.989 -7.816 -1.239 1.00 . A A . 11 ALA CB 1 1
5 1575 1 1 11 ALA H H -5.182 -7.185 -2.171 1.00 . A A . 11 ALA H 1 1
5 1576 1 1 11 ALA HA H -7.749 -7.865 -3.340 1.00 . A A . 11 ALA HA 1 1
5 1577 1 1 11 ALA HB1 H -9.041 -7.586 -1.316 1.00 . A A . 11 ALA HB1 1 1
5 1578 1 1 11 ALA HB2 H -7.568 -7.294 -0.392 1.00 . A A . 11 ALA HB2 1 1
5 1579 1 1 11 ALA HB3 H -7.861 -8.880 -1.106 1.00 . A A . 11 ALA HB3 1 1
5 1580 1 1 11 ALA N N -5.867 -7.799 -2.497 1.00 . A A . 11 ALA N 1 1
5 1581 1 1 11 ALA O O -8.324 -5.425 -3.455 1.00 . A A . 11 ALA O 1 1
5 1582 1 1 12 LEU C C -5.700 -2.993 -3.044 1.00 . A A . 12 LEU C 1 1
5 1583 1 1 12 LEU CA C -6.704 -3.614 -2.060 1.00 . A A . 12 LEU CA 1 1
5 1584 1 1 12 LEU CB C -6.504 -3.038 -0.644 1.00 . A A . 12 LEU CB 1 1
5 1585 1 1 12 LEU CD1 C -7.595 -1.544 1.055 1.00 . A A . 12 LEU CD1 1 1
5 1586 1 1 12 LEU CD2 C -6.154 -0.538 -0.721 1.00 . A A . 12 LEU CD2 1 1
5 1587 1 1 12 LEU CG C -7.133 -1.659 -0.389 1.00 . A A . 12 LEU CG 1 1
5 1588 1 1 12 LEU H H -5.926 -5.501 -1.467 1.00 . A A . 12 LEU H 1 1
5 1589 1 1 12 LEU HA H -7.701 -3.364 -2.391 1.00 . A A . 12 LEU HA 1 1
5 1590 1 1 12 LEU HB2 H -6.922 -3.737 0.066 1.00 . A A . 12 LEU HB2 1 1
5 1591 1 1 12 LEU HB3 H -5.441 -2.962 -0.460 1.00 . A A . 12 LEU HB3 1 1
5 1592 1 1 12 LEU HD11 H -7.990 -0.553 1.230 1.00 . A A . 12 LEU HD11 1 1
5 1593 1 1 12 LEU HD12 H -6.759 -1.720 1.716 1.00 . A A . 12 LEU HD12 1 1
5 1594 1 1 12 LEU HD13 H -8.365 -2.276 1.247 1.00 . A A . 12 LEU HD13 1 1
5 1595 1 1 12 LEU HD21 H -5.248 -0.666 -0.148 1.00 . A A . 12 LEU HD21 1 1
5 1596 1 1 12 LEU HD22 H -6.601 0.415 -0.479 1.00 . A A . 12 LEU HD22 1 1
5 1597 1 1 12 LEU HD23 H -5.919 -0.567 -1.775 1.00 . A A . 12 LEU HD23 1 1
5 1598 1 1 12 LEU HG H -7.998 -1.544 -1.024 1.00 . A A . 12 LEU HG 1 1
5 1599 1 1 12 LEU N N -6.617 -5.080 -2.013 1.00 . A A . 12 LEU N 1 1
5 1600 1 1 12 LEU O O -4.713 -2.374 -2.636 1.00 . A A . 12 LEU O 1 1
5 1601 1 1 13 SER C C -5.207 -1.035 -5.434 1.00 . A A . 13 SER C 1 1
5 1602 1 1 13 SER CA C -5.110 -2.573 -5.392 1.00 . A A . 13 SER CA 1 1
5 1603 1 1 13 SER CB C -5.459 -3.185 -6.756 1.00 . A A . 13 SER CB 1 1
5 1604 1 1 13 SER H H -6.776 -3.628 -4.611 1.00 . A A . 13 SER H 1 1
5 1605 1 1 13 SER HA H -4.093 -2.841 -5.143 1.00 . A A . 13 SER HA 1 1
5 1606 1 1 13 SER HB2 H -4.869 -2.708 -7.524 1.00 . A A . 13 SER HB2 1 1
5 1607 1 1 13 SER HB3 H -5.241 -4.243 -6.740 1.00 . A A . 13 SER HB3 1 1
5 1608 1 1 13 SER HG H -6.946 -2.192 -7.559 1.00 . A A . 13 SER HG 1 1
5 1609 1 1 13 SER N N -5.978 -3.131 -4.347 1.00 . A A . 13 SER N 1 1
5 1610 1 1 13 SER O O -5.988 -0.461 -6.204 1.00 . A A . 13 SER O 1 1
5 1611 1 1 13 SER OG O -6.832 -3.006 -7.062 1.00 . A A . 13 SER OG 1 1
5 1612 1 1 14 GLY C C -4.232 1.570 -3.061 1.00 . A A . 14 GLY C 1 1
5 1613 1 1 14 GLY CA C -4.398 1.066 -4.485 1.00 . A A . 14 GLY CA 1 1
5 1614 1 1 14 GLY H H -3.837 -0.910 -3.974 1.00 . A A . 14 GLY H 1 1
5 1615 1 1 14 GLY HA2 H -3.581 1.438 -5.084 1.00 . A A . 14 GLY HA2 1 1
5 1616 1 1 14 GLY HA3 H -5.327 1.448 -4.883 1.00 . A A . 14 GLY HA3 1 1
5 1617 1 1 14 GLY N N -4.417 -0.388 -4.567 1.00 . A A . 14 GLY N 1 1
5 1618 1 1 14 GLY O O -5.220 1.890 -2.394 1.00 . A A . 14 GLY O 1 1
5 1619 1 1 15 CYS C C -2.089 3.541 -1.294 1.00 . A A . 15 CYS C 1 1
5 1620 1 1 15 CYS CA C -2.661 2.110 -1.246 1.00 . A A . 15 CYS CA 1 1
5 1621 1 1 15 CYS CB C -1.684 1.132 -0.567 1.00 . A A . 15 CYS CB 1 1
5 1622 1 1 15 CYS H H -2.241 1.365 -3.187 1.00 . A A . 15 CYS H 1 1
5 1623 1 1 15 CYS HA H -3.584 2.128 -0.687 1.00 . A A . 15 CYS HA 1 1
5 1624 1 1 15 CYS HB2 H -0.708 1.253 -1.007 1.00 . A A . 15 CYS HB2 1 1
5 1625 1 1 15 CYS HB3 H -1.631 1.357 0.488 1.00 . A A . 15 CYS HB3 1 1
5 1626 1 1 15 CYS N N -2.976 1.639 -2.600 1.00 . A A . 15 CYS N 1 1
5 1627 1 1 15 CYS O O -2.138 4.193 -2.343 1.00 . A A . 15 CYS O 1 1
5 1628 1 1 15 CYS SG S -2.162 -0.621 -0.744 1.00 . A A . 15 CYS SG 1 1
5 1629 1 1 16 CYS C C 0.407 5.470 -0.710 1.00 . A A . 16 CYS C 1 1
5 1630 1 1 16 CYS CA C -0.981 5.380 -0.064 1.00 . A A . 16 CYS CA 1 1
5 1631 1 1 16 CYS CB C -0.901 5.810 1.405 1.00 . A A . 16 CYS CB 1 1
5 1632 1 1 16 CYS H H -1.533 3.453 0.636 1.00 . A A . 16 CYS H 1 1
5 1633 1 1 16 CYS HA H -1.647 6.051 -0.584 1.00 . A A . 16 CYS HA 1 1
5 1634 1 1 16 CYS HB2 H -0.648 4.952 2.010 1.00 . A A . 16 CYS HB2 1 1
5 1635 1 1 16 CYS HB3 H -0.128 6.557 1.511 1.00 . A A . 16 CYS HB3 1 1
5 1636 1 1 16 CYS N N -1.550 4.026 -0.158 1.00 . A A . 16 CYS N 1 1
5 1637 1 1 16 CYS O O 1.043 4.446 -0.969 1.00 . A A . 16 CYS O 1 1
5 1638 1 1 16 CYS SG S -2.446 6.512 2.066 1.00 . A A . 16 CYS SG 1 1
5 1639 1 1 17 ASN C C 2.488 6.146 -2.806 1.00 . A A . 17 ASN C 1 1
5 1640 1 1 17 ASN CA C 2.187 7.035 -1.573 1.00 . A A . 17 ASN CA 1 1
5 1641 1 1 17 ASN CB C 3.338 6.998 -0.523 1.00 . A A . 17 ASN CB 1 1
5 1642 1 1 17 ASN CG C 3.320 5.780 0.394 1.00 . A A . 17 ASN CG 1 1
5 1643 1 1 17 ASN H H 0.289 7.476 -0.700 1.00 . A A . 17 ASN H 1 1
5 1644 1 1 17 ASN HA H 2.110 8.051 -1.935 1.00 . A A . 17 ASN HA 1 1
5 1645 1 1 17 ASN HB2 H 4.283 7.010 -1.041 1.00 . A A . 17 ASN HB2 1 1
5 1646 1 1 17 ASN HB3 H 3.269 7.882 0.094 1.00 . A A . 17 ASN HB3 1 1
5 1647 1 1 17 ASN HD21 H 4.135 4.650 -1.024 1.00 . A A . 17 ASN HD21 1 1
5 1648 1 1 17 ASN HD22 H 3.797 3.852 0.467 1.00 . A A . 17 ASN HD22 1 1
5 1649 1 1 17 ASN N N 0.866 6.724 -0.953 1.00 . A A . 17 ASN N 1 1
5 1650 1 1 17 ASN ND2 N 3.799 4.647 -0.106 1.00 . A A . 17 ASN ND2 1 1
5 1651 1 1 17 ASN O O 1.641 6.039 -3.696 1.00 . A A . 17 ASN O 1 1
5 1652 1 1 17 ASN OD1 O 2.866 5.858 1.536 1.00 . A A . 17 ASN OD1 1 1
5 1653 1 1 18 SER C C 4.046 3.194 -3.511 1.00 . A A . 18 SER C 1 1
5 1654 1 1 18 SER CA C 4.078 4.660 -3.969 1.00 . A A . 18 SER CA 1 1
5 1655 1 1 18 SER CB C 5.467 5.048 -4.501 1.00 . A A . 18 SER CB 1 1
5 1656 1 1 18 SER H H 4.336 5.714 -2.150 1.00 . A A . 18 SER H 1 1
5 1657 1 1 18 SER HA H 3.357 4.769 -4.758 1.00 . A A . 18 SER HA 1 1
5 1658 1 1 18 SER HB2 H 5.479 6.104 -4.726 1.00 . A A . 18 SER HB2 1 1
5 1659 1 1 18 SER HB3 H 6.211 4.833 -3.748 1.00 . A A . 18 SER HB3 1 1
5 1660 1 1 18 SER HG H 6.496 3.710 -5.495 1.00 . A A . 18 SER HG 1 1
5 1661 1 1 18 SER N N 3.689 5.545 -2.865 1.00 . A A . 18 SER N 1 1
5 1662 1 1 18 SER O O 5.079 2.635 -3.117 1.00 . A A . 18 SER O 1 1
5 1663 1 1 18 SER OG O 5.787 4.328 -5.680 1.00 . A A . 18 SER OG 1 1
5 1664 1 1 19 PRO C C 2.788 0.172 -4.285 1.00 . A A . 19 PRO C 1 1
5 1665 1 1 19 PRO CA C 2.697 1.160 -3.116 1.00 . A A . 19 PRO CA 1 1
5 1666 1 1 19 PRO CB C 1.304 1.155 -2.472 1.00 . A A . 19 PRO CB 1 1
5 1667 1 1 19 PRO CD C 1.527 3.106 -3.914 1.00 . A A . 19 PRO CD 1 1
5 1668 1 1 19 PRO CG C 0.546 2.302 -3.089 1.00 . A A . 19 PRO CG 1 1
5 1669 1 1 19 PRO HA H 3.435 0.895 -2.374 1.00 . A A . 19 PRO HA 1 1
5 1670 1 1 19 PRO HB2 H 0.813 0.211 -2.674 1.00 . A A . 19 PRO HB2 1 1
5 1671 1 1 19 PRO HB3 H 1.399 1.304 -1.408 1.00 . A A . 19 PRO HB3 1 1
5 1672 1 1 19 PRO HD2 H 1.343 2.960 -4.970 1.00 . A A . 19 PRO HD2 1 1
5 1673 1 1 19 PRO HD3 H 1.465 4.153 -3.660 1.00 . A A . 19 PRO HD3 1 1
5 1674 1 1 19 PRO HG2 H -0.246 1.916 -3.719 1.00 . A A . 19 PRO HG2 1 1
5 1675 1 1 19 PRO HG3 H 0.128 2.925 -2.311 1.00 . A A . 19 PRO HG3 1 1
5 1676 1 1 19 PRO N N 2.843 2.546 -3.527 1.00 . A A . 19 PRO N 1 1
5 1677 1 1 19 PRO O O 1.826 -0.022 -5.038 1.00 . A A . 19 PRO O 1 1
5 1678 1 1 20 GLY C C 3.229 -2.573 -5.498 1.00 . A A . 20 GLY C 1 1
5 1679 1 1 20 GLY CA C 4.233 -1.417 -5.489 1.00 . A A . 20 GLY CA 1 1
5 1680 1 1 20 GLY H H 4.709 -0.134 -3.851 1.00 . A A . 20 GLY H 1 1
5 1681 1 1 20 GLY HA2 H 4.195 -0.923 -6.449 1.00 . A A . 20 GLY HA2 1 1
5 1682 1 1 20 GLY HA3 H 5.225 -1.821 -5.350 1.00 . A A . 20 GLY HA3 1 1
5 1683 1 1 20 GLY N N 3.978 -0.417 -4.438 1.00 . A A . 20 GLY N 1 1
5 1684 1 1 20 GLY O O 3.047 -3.230 -6.526 1.00 . A A . 20 GLY O 1 1
5 1685 1 1 21 CYS C C 2.089 -5.270 -4.396 1.00 . A A . 21 CYS C 1 1
5 1686 1 1 21 CYS CA C 1.554 -3.863 -4.159 1.00 . A A . 21 CYS CA 1 1
5 1687 1 1 21 CYS CB C 0.330 -3.592 -5.060 1.00 . A A . 21 CYS CB 1 1
5 1688 1 1 21 CYS H H 2.793 -2.259 -3.559 1.00 . A A . 21 CYS H 1 1
5 1689 1 1 21 CYS HA H 1.234 -3.814 -3.126 1.00 . A A . 21 CYS HA 1 1
5 1690 1 1 21 CYS HB2 H 0.621 -3.696 -6.094 1.00 . A A . 21 CYS HB2 1 1
5 1691 1 1 21 CYS HB3 H -0.451 -4.306 -4.837 1.00 . A A . 21 CYS HB3 1 1
5 1692 1 1 21 CYS N N 2.577 -2.815 -4.335 1.00 . A A . 21 CYS N 1 1
5 1693 1 1 21 CYS O O 2.536 -5.613 -5.496 1.00 . A A . 21 CYS O 1 1
5 1694 1 1 21 CYS SG S -0.370 -1.925 -4.847 1.00 . A A . 21 CYS SG 1 1
5 1695 1 1 22 ILE C C 1.406 -8.324 -2.672 1.00 . A A . 22 ILE C 1 1
5 1696 1 1 22 ILE CA C 2.471 -7.460 -3.352 1.00 . A A . 22 ILE CA 1 1
5 1697 1 1 22 ILE CB C 3.856 -7.692 -2.672 1.00 . A A . 22 ILE CB 1 1
5 1698 1 1 22 ILE CD1 C 5.974 -6.481 -1.789 1.00 . A A . 22 ILE CD1 1 1
5 1699 1 1 22 ILE CG1 C 4.643 -6.366 -2.521 1.00 . A A . 22 ILE CG1 1 1
5 1700 1 1 22 ILE CG2 C 4.648 -8.720 -3.487 1.00 . A A . 22 ILE CG2 1 1
5 1701 1 1 22 ILE H H 1.689 -5.699 -2.488 1.00 . A A . 22 ILE H 1 1
5 1702 1 1 22 ILE HA H 2.547 -7.761 -4.389 1.00 . A A . 22 ILE HA 1 1
5 1703 1 1 22 ILE HB H 3.681 -8.113 -1.695 1.00 . A A . 22 ILE HB 1 1
5 1704 1 1 22 ILE HD11 H 5.858 -7.120 -0.929 1.00 . A A . 22 ILE HD11 1 1
5 1705 1 1 22 ILE HD12 H 6.293 -5.500 -1.468 1.00 . A A . 22 ILE HD12 1 1
5 1706 1 1 22 ILE HD13 H 6.714 -6.900 -2.453 1.00 . A A . 22 ILE HD13 1 1
5 1707 1 1 22 ILE HG12 H 4.844 -5.965 -3.501 1.00 . A A . 22 ILE HG12 1 1
5 1708 1 1 22 ILE HG13 H 4.025 -5.662 -1.974 1.00 . A A . 22 ILE HG13 1 1
5 1709 1 1 22 ILE HG21 H 5.598 -8.904 -3.009 1.00 . A A . 22 ILE HG21 1 1
5 1710 1 1 22 ILE HG22 H 4.814 -8.338 -4.483 1.00 . A A . 22 ILE HG22 1 1
5 1711 1 1 22 ILE HG23 H 4.087 -9.641 -3.545 1.00 . A A . 22 ILE HG23 1 1
5 1712 1 1 22 ILE N N 2.036 -6.066 -3.328 1.00 . A A . 22 ILE N 1 1
5 1713 1 1 22 ILE O O 0.471 -7.793 -2.061 1.00 . A A . 22 ILE O 1 1
5 1714 1 1 23 PHE C C 0.658 -10.619 -0.650 1.00 . A A . 23 PHE C 1 1
5 1715 1 1 23 PHE CA C 0.576 -10.581 -2.190 1.00 . A A . 23 PHE CA 1 1
5 1716 1 1 23 PHE CB C 0.773 -11.984 -2.788 1.00 . A A . 23 PHE CB 1 1
5 1717 1 1 23 PHE CD1 C -0.708 -13.665 -1.651 1.00 . A A . 23 PHE CD1 1 1
5 1718 1 1 23 PHE CD2 C -1.364 -12.844 -3.791 1.00 . A A . 23 PHE CD2 1 1
5 1719 1 1 23 PHE CE1 C -1.838 -14.460 -1.606 1.00 . A A . 23 PHE CE1 1 1
5 1720 1 1 23 PHE CE2 C -2.495 -13.637 -3.752 1.00 . A A . 23 PHE CE2 1 1
5 1721 1 1 23 PHE CG C -0.458 -12.849 -2.742 1.00 . A A . 23 PHE CG 1 1
5 1722 1 1 23 PHE CZ C -2.733 -14.446 -2.658 1.00 . A A . 23 PHE CZ 1 1
5 1723 1 1 23 PHE H H 2.322 -10.012 -3.251 1.00 . A A . 23 PHE H 1 1
5 1724 1 1 23 PHE HA H -0.407 -10.229 -2.465 1.00 . A A . 23 PHE HA 1 1
5 1725 1 1 23 PHE HB2 H 1.069 -11.887 -3.821 1.00 . A A . 23 PHE HB2 1 1
5 1726 1 1 23 PHE HB3 H 1.556 -12.491 -2.242 1.00 . A A . 23 PHE HB3 1 1
5 1727 1 1 23 PHE HD1 H -0.010 -13.676 -0.826 1.00 . A A . 23 PHE HD1 1 1
5 1728 1 1 23 PHE HD2 H -1.179 -12.212 -4.647 1.00 . A A . 23 PHE HD2 1 1
5 1729 1 1 23 PHE HE1 H -2.021 -15.091 -0.749 1.00 . A A . 23 PHE HE1 1 1
5 1730 1 1 23 PHE HE2 H -3.193 -13.624 -4.576 1.00 . A A . 23 PHE HE2 1 1
5 1731 1 1 23 PHE HZ H -3.616 -15.066 -2.626 1.00 . A A . 23 PHE HZ 1 1
5 1732 1 1 23 PHE N N 1.547 -9.651 -2.773 1.00 . A A . 23 PHE N 1 1
5 1733 1 1 23 PHE O O 1.360 -11.459 -0.071 1.00 . A A . 23 PHE O 1 1
5 1734 1 1 24 GLY C C 0.289 -8.310 2.100 1.00 . A A . 24 GLY C 1 1
5 1735 1 1 24 GLY CA C -0.080 -9.646 1.457 1.00 . A A . 24 GLY CA 1 1
5 1736 1 1 24 GLY H H -0.549 -9.011 -0.514 1.00 . A A . 24 GLY H 1 1
5 1737 1 1 24 GLY HA2 H -1.074 -9.910 1.781 1.00 . A A . 24 GLY HA2 1 1
5 1738 1 1 24 GLY HA3 H 0.603 -10.399 1.824 1.00 . A A . 24 GLY HA3 1 1
5 1739 1 1 24 GLY N N -0.049 -9.679 0.001 1.00 . A A . 24 GLY N 1 1
5 1740 1 1 24 GLY O O 0.074 -8.150 3.303 1.00 . A A . 24 GLY O 1 1
5 1741 1 1 25 ILE C C 1.523 -5.004 0.771 1.00 . A A . 25 ILE C 1 1
5 1742 1 1 25 ILE CA C 1.254 -6.031 1.883 1.00 . A A . 25 ILE CA 1 1
5 1743 1 1 25 ILE CB C 2.554 -6.153 2.771 1.00 . A A . 25 ILE CB 1 1
5 1744 1 1 25 ILE CD1 C 3.999 -7.232 0.946 1.00 . A A . 25 ILE CD1 1 1
5 1745 1 1 25 ILE CG1 C 3.463 -7.332 2.355 1.00 . A A . 25 ILE CG1 1 1
5 1746 1 1 25 ILE CG2 C 2.180 -6.299 4.237 1.00 . A A . 25 ILE CG2 1 1
5 1747 1 1 25 ILE H H 0.942 -7.505 0.361 1.00 . A A . 25 ILE H 1 1
5 1748 1 1 25 ILE HA H 0.454 -5.665 2.510 1.00 . A A . 25 ILE HA 1 1
5 1749 1 1 25 ILE HB H 3.119 -5.238 2.672 1.00 . A A . 25 ILE HB 1 1
5 1750 1 1 25 ILE HD11 H 4.662 -6.382 0.876 1.00 . A A . 25 ILE HD11 1 1
5 1751 1 1 25 ILE HD12 H 3.167 -7.096 0.265 1.00 . A A . 25 ILE HD12 1 1
5 1752 1 1 25 ILE HD13 H 4.531 -8.135 0.694 1.00 . A A . 25 ILE HD13 1 1
5 1753 1 1 25 ILE HG12 H 4.307 -7.379 3.025 1.00 . A A . 25 ILE HG12 1 1
5 1754 1 1 25 ILE HG13 H 2.901 -8.252 2.431 1.00 . A A . 25 ILE HG13 1 1
5 1755 1 1 25 ILE HG21 H 1.579 -7.187 4.368 1.00 . A A . 25 ILE HG21 1 1
5 1756 1 1 25 ILE HG22 H 1.618 -5.434 4.552 1.00 . A A . 25 ILE HG22 1 1
5 1757 1 1 25 ILE HG23 H 3.078 -6.381 4.830 1.00 . A A . 25 ILE HG23 1 1
5 1758 1 1 25 ILE N N 0.832 -7.344 1.324 1.00 . A A . 25 ILE N 1 1
5 1759 1 1 25 ILE O O 2.016 -5.371 -0.298 1.00 . A A . 25 ILE O 1 1
5 1760 1 1 26 CYS C C 2.935 -2.280 0.034 1.00 . A A . 26 CYS C 1 1
5 1761 1 1 26 CYS CA C 1.445 -2.649 0.031 1.00 . A A . 26 CYS CA 1 1
5 1762 1 1 26 CYS CB C 0.624 -1.379 0.319 1.00 . A A . 26 CYS CB 1 1
5 1763 1 1 26 CYS H H 0.713 -3.487 1.846 1.00 . A A . 26 CYS H 1 1
5 1764 1 1 26 CYS HA H 1.183 -3.026 -0.946 1.00 . A A . 26 CYS HA 1 1
5 1765 1 1 26 CYS HB2 H 1.056 -0.870 1.166 1.00 . A A . 26 CYS HB2 1 1
5 1766 1 1 26 CYS HB3 H 0.682 -0.733 -0.543 1.00 . A A . 26 CYS HB3 1 1
5 1767 1 1 26 CYS N N 1.180 -3.716 1.013 1.00 . A A . 26 CYS N 1 1
5 1768 1 1 26 CYS O O 3.438 -1.706 1.009 1.00 . A A . 26 CYS O 1 1
5 1769 1 1 26 CYS SG S -1.139 -1.651 0.690 1.00 . A A . 26 CYS SG 1 1
5 1770 1 1 27 ALA C C 5.954 -3.066 -0.189 1.00 . A A . 27 ALA C 1 1
5 1771 1 1 27 ALA CA C 5.088 -2.356 -1.238 1.00 . A A . 27 ALA CA 1 1
5 1772 1 1 27 ALA CB C 5.370 -0.850 -1.231 1.00 . A A . 27 ALA CB 1 1
5 1773 1 1 27 ALA H H 3.171 -3.115 -1.778 1.00 . A A . 27 ALA H 1 1
5 1774 1 1 27 ALA HA H 5.367 -2.736 -2.211 1.00 . A A . 27 ALA HA 1 1
5 1775 1 1 27 ALA HB1 H 5.473 -0.493 -2.245 1.00 . A A . 27 ALA HB1 1 1
5 1776 1 1 27 ALA HB2 H 6.282 -0.656 -0.686 1.00 . A A . 27 ALA HB2 1 1
5 1777 1 1 27 ALA HB3 H 4.550 -0.337 -0.753 1.00 . A A . 27 ALA HB3 1 1
5 1778 1 1 27 ALA N N 3.640 -2.637 -1.062 1.00 . A A . 27 ALA N 1 1
5 1779 1 1 27 ALA O O 5.728 -2.845 1.020 1.00 . A A . 27 ALA O 1 1
5 1780 1 1 27 ALA OXT O 6.856 -3.829 -0.590 1.00 . A A . 27 ALA OXT 1 1
6 1781 1 1 1 CYS C C -4.286 4.881 2.998 1.00 . A A . 1 CYS C 1 1
6 1782 1 1 1 CYS CA C -4.639 5.866 1.889 1.00 . A A . 1 CYS CA 1 1
6 1783 1 1 1 CYS CB C -4.316 7.285 2.359 1.00 . A A . 1 CYS CB 1 1
6 1784 1 1 1 CYS H1 H -6.291 6.440 0.753 1.00 . A A . 1 CYS H1 1 1
6 1785 1 1 1 CYS H2 H -6.675 5.965 2.330 1.00 . A A . 1 CYS H2 1 1
6 1786 1 1 1 CYS H3 H -6.281 4.799 1.170 1.00 . A A . 1 CYS H3 1 1
6 1787 1 1 1 CYS HA H -4.040 5.639 1.019 1.00 . A A . 1 CYS HA 1 1
6 1788 1 1 1 CYS HB2 H -5.234 7.789 2.616 1.00 . A A . 1 CYS HB2 1 1
6 1789 1 1 1 CYS HB3 H -3.686 7.224 3.235 1.00 . A A . 1 CYS HB3 1 1
6 1790 1 1 1 CYS N N -6.070 5.760 1.509 1.00 . A A . 1 CYS N 1 1
6 1791 1 1 1 CYS O O -4.989 4.795 4.010 1.00 . A A . 1 CYS O 1 1
6 1792 1 1 1 CYS SG S -3.449 8.311 1.130 1.00 . A A . 1 CYS SG 1 1
6 1793 1 1 2 ILE C C -1.165 3.122 3.789 1.00 . A A . 2 ILE C 1 1
6 1794 1 1 2 ILE CA C -2.709 3.161 3.770 1.00 . A A . 2 ILE CA 1 1
6 1795 1 1 2 ILE CB C -3.280 1.727 3.524 1.00 . A A . 2 ILE CB 1 1
6 1796 1 1 2 ILE CD1 C -1.900 0.679 1.643 1.00 . A A . 2 ILE CD1 1 1
6 1797 1 1 2 ILE CG1 C -3.217 1.310 2.044 1.00 . A A . 2 ILE CG1 1 1
6 1798 1 1 2 ILE CG2 C -4.710 1.634 4.033 1.00 . A A . 2 ILE CG2 1 1
6 1799 1 1 2 ILE H H -2.700 4.253 1.952 1.00 . A A . 2 ILE H 1 1
6 1800 1 1 2 ILE HA H -3.053 3.493 4.739 1.00 . A A . 2 ILE HA 1 1
6 1801 1 1 2 ILE HB H -2.685 1.037 4.102 1.00 . A A . 2 ILE HB 1 1
6 1802 1 1 2 ILE HD11 H -1.797 -0.283 2.124 1.00 . A A . 2 ILE HD11 1 1
6 1803 1 1 2 ILE HD12 H -1.086 1.323 1.943 1.00 . A A . 2 ILE HD12 1 1
6 1804 1 1 2 ILE HD13 H -1.877 0.551 0.575 1.00 . A A . 2 ILE HD13 1 1
6 1805 1 1 2 ILE HG12 H -3.998 0.594 1.847 1.00 . A A . 2 ILE HG12 1 1
6 1806 1 1 2 ILE HG13 H -3.370 2.183 1.427 1.00 . A A . 2 ILE HG13 1 1
6 1807 1 1 2 ILE HG21 H -4.731 1.850 5.091 1.00 . A A . 2 ILE HG21 1 1
6 1808 1 1 2 ILE HG22 H -5.088 0.637 3.862 1.00 . A A . 2 ILE HG22 1 1
6 1809 1 1 2 ILE HG23 H -5.326 2.347 3.508 1.00 . A A . 2 ILE HG23 1 1
6 1810 1 1 2 ILE N N -3.193 4.141 2.791 1.00 . A A . 2 ILE N 1 1
6 1811 1 1 2 ILE O O -0.538 3.552 2.811 1.00 . A A . 2 ILE O 1 1
6 1812 1 1 3 PRO C C 1.576 1.330 4.276 1.00 . A A . 3 PRO C 1 1
6 1813 1 1 3 PRO CA C 0.952 2.542 4.993 1.00 . A A . 3 PRO CA 1 1
6 1814 1 1 3 PRO CB C 1.196 2.454 6.518 1.00 . A A . 3 PRO CB 1 1
6 1815 1 1 3 PRO CD C -1.138 2.065 6.117 1.00 . A A . 3 PRO CD 1 1
6 1816 1 1 3 PRO CG C -0.151 2.465 7.172 1.00 . A A . 3 PRO CG 1 1
6 1817 1 1 3 PRO HA H 1.405 3.444 4.610 1.00 . A A . 3 PRO HA 1 1
6 1818 1 1 3 PRO HB2 H 1.727 1.537 6.745 1.00 . A A . 3 PRO HB2 1 1
6 1819 1 1 3 PRO HB3 H 1.774 3.304 6.848 1.00 . A A . 3 PRO HB3 1 1
6 1820 1 1 3 PRO HD2 H -1.226 0.989 6.067 1.00 . A A . 3 PRO HD2 1 1
6 1821 1 1 3 PRO HD3 H -2.096 2.520 6.304 1.00 . A A . 3 PRO HD3 1 1
6 1822 1 1 3 PRO HG2 H -0.166 1.757 7.991 1.00 . A A . 3 PRO HG2 1 1
6 1823 1 1 3 PRO HG3 H -0.379 3.457 7.531 1.00 . A A . 3 PRO HG3 1 1
6 1824 1 1 3 PRO N N -0.519 2.606 4.887 1.00 . A A . 3 PRO N 1 1
6 1825 1 1 3 PRO O O 0.874 0.535 3.644 1.00 . A A . 3 PRO O 1 1
6 1826 1 1 4 ARG C C 3.581 -1.153 4.627 1.00 . A A . 4 ARG C 1 1
6 1827 1 1 4 ARG CA C 3.707 0.133 3.801 1.00 . A A . 4 ARG CA 1 1
6 1828 1 1 4 ARG CB C 5.179 0.588 3.724 1.00 . A A . 4 ARG CB 1 1
6 1829 1 1 4 ARG CD C 6.582 0.870 1.640 1.00 . A A . 4 ARG CD 1 1
6 1830 1 1 4 ARG CG C 6.021 -0.116 2.660 1.00 . A A . 4 ARG CG 1 1
6 1831 1 1 4 ARG CZ C 7.893 2.985 1.773 1.00 . A A . 4 ARG CZ 1 1
6 1832 1 1 4 ARG H H 3.377 1.898 4.918 1.00 . A A . 4 ARG H 1 1
6 1833 1 1 4 ARG HA H 3.340 -0.062 2.801 1.00 . A A . 4 ARG HA 1 1
6 1834 1 1 4 ARG HB2 H 5.198 1.646 3.514 1.00 . A A . 4 ARG HB2 1 1
6 1835 1 1 4 ARG HB3 H 5.640 0.418 4.686 1.00 . A A . 4 ARG HB3 1 1
6 1836 1 1 4 ARG HD2 H 7.011 0.313 0.822 1.00 . A A . 4 ARG HD2 1 1
6 1837 1 1 4 ARG HD3 H 5.772 1.482 1.270 1.00 . A A . 4 ARG HD3 1 1
6 1838 1 1 4 ARG HE H 8.140 1.395 2.960 1.00 . A A . 4 ARG HE 1 1
6 1839 1 1 4 ARG HG2 H 6.843 -0.627 3.141 1.00 . A A . 4 ARG HG2 1 1
6 1840 1 1 4 ARG HG3 H 5.404 -0.837 2.148 1.00 . A A . 4 ARG HG3 1 1
6 1841 1 1 4 ARG HH11 H 6.496 3.001 0.304 1.00 . A A . 4 ARG HH11 1 1
6 1842 1 1 4 ARG HH12 H 7.441 4.447 0.445 1.00 . A A . 4 ARG HH12 1 1
6 1843 1 1 4 ARG HH21 H 9.361 3.296 3.126 1.00 . A A . 4 ARG HH21 1 1
6 1844 1 1 4 ARG HH22 H 9.061 4.612 2.041 1.00 . A A . 4 ARG HH22 1 1
6 1845 1 1 4 ARG N N 2.910 1.217 4.398 1.00 . A A . 4 ARG N 1 1
6 1846 1 1 4 ARG NE N 7.617 1.748 2.209 1.00 . A A . 4 ARG NE 1 1
6 1847 1 1 4 ARG NH1 N 7.221 3.522 0.756 1.00 . A A . 4 ARG NH1 1 1
6 1848 1 1 4 ARG NH2 N 8.851 3.689 2.362 1.00 . A A . 4 ARG NH2 1 1
6 1849 1 1 4 ARG O O 4.054 -1.226 5.768 1.00 . A A . 4 ARG O 1 1
6 1850 1 1 5 GLY C C 1.274 -3.648 5.093 1.00 . A A . 5 GLY C 1 1
6 1851 1 1 5 GLY CA C 2.721 -3.426 4.702 1.00 . A A . 5 GLY CA 1 1
6 1852 1 1 5 GLY H H 2.555 -2.014 3.138 1.00 . A A . 5 GLY H 1 1
6 1853 1 1 5 GLY HA2 H 3.031 -4.216 4.042 1.00 . A A . 5 GLY HA2 1 1
6 1854 1 1 5 GLY HA3 H 3.331 -3.456 5.593 1.00 . A A . 5 GLY HA3 1 1
6 1855 1 1 5 GLY N N 2.921 -2.151 4.037 1.00 . A A . 5 GLY N 1 1
6 1856 1 1 5 GLY O O 0.998 -4.243 6.140 1.00 . A A . 5 GLY O 1 1
6 1857 1 1 6 GLY C C -1.881 -3.861 3.383 1.00 . A A . 6 GLY C 1 1
6 1858 1 1 6 GLY CA C -1.065 -3.306 4.535 1.00 . A A . 6 GLY CA 1 1
6 1859 1 1 6 GLY H H 0.639 -2.717 3.427 1.00 . A A . 6 GLY H 1 1
6 1860 1 1 6 GLY HA2 H -1.177 -3.968 5.377 1.00 . A A . 6 GLY HA2 1 1
6 1861 1 1 6 GLY HA3 H -1.455 -2.335 4.801 1.00 . A A . 6 GLY HA3 1 1
6 1862 1 1 6 GLY N N 0.350 -3.168 4.248 1.00 . A A . 6 GLY N 1 1
6 1863 1 1 6 GLY O O -2.883 -3.258 3.000 1.00 . A A . 6 GLY O 1 1
6 1864 1 1 7 ILE C C -2.658 -4.849 0.611 1.00 . A A . 7 ILE C 1 1
6 1865 1 1 7 ILE CA C -2.119 -5.762 1.736 1.00 . A A . 7 ILE CA 1 1
6 1866 1 1 7 ILE CB C -3.278 -6.695 2.242 1.00 . A A . 7 ILE CB 1 1
6 1867 1 1 7 ILE CD1 C -5.754 -6.165 2.595 1.00 . A A . 7 ILE CD1 1 1
6 1868 1 1 7 ILE CG1 C -4.336 -5.948 3.078 1.00 . A A . 7 ILE CG1 1 1
6 1869 1 1 7 ILE CG2 C -2.723 -7.855 3.054 1.00 . A A . 7 ILE CG2 1 1
6 1870 1 1 7 ILE H H -0.646 -5.425 3.244 1.00 . A A . 7 ILE H 1 1
6 1871 1 1 7 ILE HA H -1.356 -6.404 1.296 1.00 . A A . 7 ILE HA 1 1
6 1872 1 1 7 ILE HB H -3.761 -7.112 1.372 1.00 . A A . 7 ILE HB 1 1
6 1873 1 1 7 ILE HD11 H -5.830 -5.870 1.559 1.00 . A A . 7 ILE HD11 1 1
6 1874 1 1 7 ILE HD12 H -6.431 -5.570 3.189 1.00 . A A . 7 ILE HD12 1 1
6 1875 1 1 7 ILE HD13 H -6.011 -7.209 2.691 1.00 . A A . 7 ILE HD13 1 1
6 1876 1 1 7 ILE HG12 H -4.281 -6.287 4.101 1.00 . A A . 7 ILE HG12 1 1
6 1877 1 1 7 ILE HG13 H -4.130 -4.888 3.045 1.00 . A A . 7 ILE HG13 1 1
6 1878 1 1 7 ILE HG21 H -3.506 -8.574 3.240 1.00 . A A . 7 ILE HG21 1 1
6 1879 1 1 7 ILE HG22 H -2.342 -7.486 3.995 1.00 . A A . 7 ILE HG22 1 1
6 1880 1 1 7 ILE HG23 H -1.923 -8.328 2.506 1.00 . A A . 7 ILE HG23 1 1
6 1881 1 1 7 ILE N N -1.451 -5.028 2.857 1.00 . A A . 7 ILE N 1 1
6 1882 1 1 7 ILE O O -3.520 -4.002 0.860 1.00 . A A . 7 ILE O 1 1
6 1883 1 1 8 CYS C C -2.810 -5.016 -3.056 1.00 . A A . 8 CYS C 1 1
6 1884 1 1 8 CYS CA C -2.619 -4.219 -1.758 1.00 . A A . 8 CYS CA 1 1
6 1885 1 1 8 CYS CB C -1.661 -3.033 -1.966 1.00 . A A . 8 CYS CB 1 1
6 1886 1 1 8 CYS H H -1.506 -5.750 -0.779 1.00 . A A . 8 CYS H 1 1
6 1887 1 1 8 CYS HA H -3.580 -3.829 -1.490 1.00 . A A . 8 CYS HA 1 1
6 1888 1 1 8 CYS HB2 H -1.659 -2.424 -1.076 1.00 . A A . 8 CYS HB2 1 1
6 1889 1 1 8 CYS HB3 H -0.666 -3.412 -2.132 1.00 . A A . 8 CYS HB3 1 1
6 1890 1 1 8 CYS N N -2.170 -5.045 -0.628 1.00 . A A . 8 CYS N 1 1
6 1891 1 1 8 CYS O O -3.918 -5.058 -3.596 1.00 . A A . 8 CYS O 1 1
6 1892 1 1 8 CYS SG S -2.089 -1.948 -3.370 1.00 . A A . 8 CYS SG 1 1
6 1893 1 1 9 LEU C C -2.598 -7.745 -4.619 1.00 . A A . 9 LEU C 1 1
6 1894 1 1 9 LEU CA C -1.806 -6.441 -4.804 1.00 . A A . 9 LEU CA 1 1
6 1895 1 1 9 LEU CB C -0.394 -6.768 -5.313 1.00 . A A . 9 LEU CB 1 1
6 1896 1 1 9 LEU CD1 C -0.064 -5.658 -7.554 1.00 . A A . 9 LEU CD1 1 1
6 1897 1 1 9 LEU CD2 C 0.883 -7.936 -7.132 1.00 . A A . 9 LEU CD2 1 1
6 1898 1 1 9 LEU CG C -0.264 -6.984 -6.829 1.00 . A A . 9 LEU CG 1 1
6 1899 1 1 9 LEU H H -0.900 -5.584 -3.064 1.00 . A A . 9 LEU H 1 1
6 1900 1 1 9 LEU HA H -2.310 -5.838 -5.544 1.00 . A A . 9 LEU HA 1 1
6 1901 1 1 9 LEU HB2 H 0.263 -5.960 -5.031 1.00 . A A . 9 LEU HB2 1 1
6 1902 1 1 9 LEU HB3 H -0.060 -7.667 -4.817 1.00 . A A . 9 LEU HB3 1 1
6 1903 1 1 9 LEU HD11 H -0.912 -5.015 -7.370 1.00 . A A . 9 LEU HD11 1 1
6 1904 1 1 9 LEU HD12 H 0.028 -5.839 -8.616 1.00 . A A . 9 LEU HD12 1 1
6 1905 1 1 9 LEU HD13 H 0.835 -5.182 -7.192 1.00 . A A . 9 LEU HD13 1 1
6 1906 1 1 9 LEU HD21 H 0.689 -8.892 -6.669 1.00 . A A . 9 LEU HD21 1 1
6 1907 1 1 9 LEU HD22 H 1.803 -7.526 -6.741 1.00 . A A . 9 LEU HD22 1 1
6 1908 1 1 9 LEU HD23 H 0.972 -8.065 -8.200 1.00 . A A . 9 LEU HD23 1 1
6 1909 1 1 9 LEU HG H -1.176 -7.430 -7.200 1.00 . A A . 9 LEU HG 1 1
6 1910 1 1 9 LEU N N -1.743 -5.649 -3.551 1.00 . A A . 9 LEU N 1 1
6 1911 1 1 9 LEU O O -2.843 -8.478 -5.581 1.00 . A A . 9 LEU O 1 1
6 1912 1 1 10 VAL C C -5.271 -8.937 -3.080 1.00 . A A . 10 VAL C 1 1
6 1913 1 1 10 VAL CA C -3.753 -9.198 -3.016 1.00 . A A . 10 VAL CA 1 1
6 1914 1 1 10 VAL CB C -3.297 -9.734 -1.613 1.00 . A A . 10 VAL CB 1 1
6 1915 1 1 10 VAL CG1 C -3.368 -8.655 -0.534 1.00 . A A . 10 VAL CG1 1 1
6 1916 1 1 10 VAL CG2 C -4.078 -10.979 -1.188 1.00 . A A . 10 VAL CG2 1 1
6 1917 1 1 10 VAL H H -2.769 -7.365 -2.666 1.00 . A A . 10 VAL H 1 1
6 1918 1 1 10 VAL HA H -3.519 -9.947 -3.746 1.00 . A A . 10 VAL HA 1 1
6 1919 1 1 10 VAL HB H -2.258 -10.020 -1.701 1.00 . A A . 10 VAL HB 1 1
6 1920 1 1 10 VAL HG11 H -4.366 -8.242 -0.504 1.00 . A A . 10 VAL HG11 1 1
6 1921 1 1 10 VAL HG12 H -2.659 -7.867 -0.763 1.00 . A A . 10 VAL HG12 1 1
6 1922 1 1 10 VAL HG13 H -3.127 -9.087 0.425 1.00 . A A . 10 VAL HG13 1 1
6 1923 1 1 10 VAL HG21 H -3.742 -11.298 -0.213 1.00 . A A . 10 VAL HG21 1 1
6 1924 1 1 10 VAL HG22 H -3.910 -11.770 -1.904 1.00 . A A . 10 VAL HG22 1 1
6 1925 1 1 10 VAL HG23 H -5.131 -10.746 -1.149 1.00 . A A . 10 VAL HG23 1 1
6 1926 1 1 10 VAL N N -2.995 -8.005 -3.373 1.00 . A A . 10 VAL N 1 1
6 1927 1 1 10 VAL O O -6.021 -9.749 -3.630 1.00 . A A . 10 VAL O 1 1
6 1928 1 1 11 ALA C C -7.338 -5.908 -2.500 1.00 . A A . 11 ALA C 1 1
6 1929 1 1 11 ALA CA C -7.125 -7.423 -2.498 1.00 . A A . 11 ALA CA 1 1
6 1930 1 1 11 ALA CB C -7.833 -8.037 -1.292 1.00 . A A . 11 ALA CB 1 1
6 1931 1 1 11 ALA H H -5.042 -7.209 -2.107 1.00 . A A . 11 ALA H 1 1
6 1932 1 1 11 ALA HA H -7.576 -7.826 -3.382 1.00 . A A . 11 ALA HA 1 1
6 1933 1 1 11 ALA HB1 H -7.676 -9.105 -1.289 1.00 . A A . 11 ALA HB1 1 1
6 1934 1 1 11 ALA HB2 H -8.890 -7.828 -1.350 1.00 . A A . 11 ALA HB2 1 1
6 1935 1 1 11 ALA HB3 H -7.430 -7.611 -0.385 1.00 . A A . 11 ALA HB3 1 1
6 1936 1 1 11 ALA N N -5.701 -7.803 -2.516 1.00 . A A . 11 ALA N 1 1
6 1937 1 1 11 ALA O O -8.220 -5.402 -3.200 1.00 . A A . 11 ALA O 1 1
6 1938 1 1 12 LEU C C -5.680 -3.004 -2.539 1.00 . A A . 12 LEU C 1 1
6 1939 1 1 12 LEU CA C -6.633 -3.742 -1.581 1.00 . A A . 12 LEU CA 1 1
6 1940 1 1 12 LEU CB C -6.365 -3.350 -0.116 1.00 . A A . 12 LEU CB 1 1
6 1941 1 1 12 LEU CD1 C -7.610 -1.988 1.584 1.00 . A A . 12 LEU CD1 1 1
6 1942 1 1 12 LEU CD2 C -5.601 -1.028 0.453 1.00 . A A . 12 LEU CD2 1 1
6 1943 1 1 12 LEU CG C -6.809 -1.939 0.293 1.00 . A A . 12 LEU CG 1 1
6 1944 1 1 12 LEU H H -5.833 -5.674 -1.219 1.00 . A A . 12 LEU H 1 1
6 1945 1 1 12 LEU HA H -7.646 -3.468 -1.831 1.00 . A A . 12 LEU HA 1 1
6 1946 1 1 12 LEU HB2 H -6.873 -4.060 0.519 1.00 . A A . 12 LEU HB2 1 1
6 1947 1 1 12 LEU HB3 H -5.303 -3.432 0.062 1.00 . A A . 12 LEU HB3 1 1
6 1948 1 1 12 LEU HD11 H -8.485 -2.606 1.443 1.00 . A A . 12 LEU HD11 1 1
6 1949 1 1 12 LEU HD12 H -7.915 -0.989 1.857 1.00 . A A . 12 LEU HD12 1 1
6 1950 1 1 12 LEU HD13 H -7.000 -2.405 2.372 1.00 . A A . 12 LEU HD13 1 1
6 1951 1 1 12 LEU HD21 H -4.956 -1.419 1.226 1.00 . A A . 12 LEU HD21 1 1
6 1952 1 1 12 LEU HD22 H -5.931 -0.037 0.725 1.00 . A A . 12 LEU HD22 1 1
6 1953 1 1 12 LEU HD23 H -5.057 -0.984 -0.481 1.00 . A A . 12 LEU HD23 1 1
6 1954 1 1 12 LEU HG H -7.443 -1.529 -0.479 1.00 . A A . 12 LEU HG 1 1
6 1955 1 1 12 LEU N N -6.526 -5.200 -1.716 1.00 . A A . 12 LEU N 1 1
6 1956 1 1 12 LEU O O -4.741 -2.325 -2.106 1.00 . A A . 12 LEU O 1 1
6 1957 1 1 13 SER C C -5.395 -0.953 -4.905 1.00 . A A . 13 SER C 1 1
6 1958 1 1 13 SER CA C -5.113 -2.462 -4.865 1.00 . A A . 13 SER CA 1 1
6 1959 1 1 13 SER CB C -5.336 -3.097 -6.242 1.00 . A A . 13 SER CB 1 1
6 1960 1 1 13 SER H H -6.701 -3.669 -4.135 1.00 . A A . 13 SER H 1 1
6 1961 1 1 13 SER HA H -4.080 -2.605 -4.581 1.00 . A A . 13 SER HA 1 1
6 1962 1 1 13 SER HB2 H -4.787 -2.535 -6.984 1.00 . A A . 13 SER HB2 1 1
6 1963 1 1 13 SER HB3 H -4.979 -4.116 -6.226 1.00 . A A . 13 SER HB3 1 1
6 1964 1 1 13 SER HG H -6.911 -2.308 -7.100 1.00 . A A . 13 SER HG 1 1
6 1965 1 1 13 SER N N -5.940 -3.124 -3.848 1.00 . A A . 13 SER N 1 1
6 1966 1 1 13 SER O O -6.387 -0.500 -5.491 1.00 . A A . 13 SER O 1 1
6 1967 1 1 13 SER OG O -6.710 -3.098 -6.593 1.00 . A A . 13 SER OG 1 1
6 1968 1 1 14 GLY C C -4.113 1.793 -2.865 1.00 . A A . 14 GLY C 1 1
6 1969 1 1 14 GLY CA C -4.644 1.248 -4.176 1.00 . A A . 14 GLY CA 1 1
6 1970 1 1 14 GLY H H -3.755 -0.633 -3.805 1.00 . A A . 14 GLY H 1 1
6 1971 1 1 14 GLY HA2 H -4.095 1.693 -4.992 1.00 . A A . 14 GLY HA2 1 1
6 1972 1 1 14 GLY HA3 H -5.687 1.510 -4.268 1.00 . A A . 14 GLY HA3 1 1
6 1973 1 1 14 GLY N N -4.513 -0.197 -4.249 1.00 . A A . 14 GLY N 1 1
6 1974 1 1 14 GLY O O -4.886 2.057 -1.939 1.00 . A A . 14 GLY O 1 1
6 1975 1 1 15 CYS C C -2.081 3.994 -1.554 1.00 . A A . 15 CYS C 1 1
6 1976 1 1 15 CYS CA C -2.116 2.460 -1.592 1.00 . A A . 15 CYS CA 1 1
6 1977 1 1 15 CYS CB C -0.698 1.887 -1.520 1.00 . A A . 15 CYS CB 1 1
6 1978 1 1 15 CYS H H -2.243 1.739 -3.580 1.00 . A A . 15 CYS H 1 1
6 1979 1 1 15 CYS HA H -2.676 2.115 -0.739 1.00 . A A . 15 CYS HA 1 1
6 1980 1 1 15 CYS HB2 H -0.184 2.108 -2.443 1.00 . A A . 15 CYS HB2 1 1
6 1981 1 1 15 CYS HB3 H -0.171 2.359 -0.702 1.00 . A A . 15 CYS HB3 1 1
6 1982 1 1 15 CYS N N -2.788 1.959 -2.795 1.00 . A A . 15 CYS N 1 1
6 1983 1 1 15 CYS O O -2.529 4.655 -2.497 1.00 . A A . 15 CYS O 1 1
6 1984 1 1 15 CYS SG S -0.614 0.082 -1.262 1.00 . A A . 15 CYS SG 1 1
6 1985 1 1 16 CYS C C -0.426 6.691 -1.164 1.00 . A A . 16 CYS C 1 1
6 1986 1 1 16 CYS CA C -1.463 6.012 -0.263 1.00 . A A . 16 CYS CA 1 1
6 1987 1 1 16 CYS CB C -1.162 6.343 1.200 1.00 . A A . 16 CYS CB 1 1
6 1988 1 1 16 CYS H H -1.201 3.966 0.259 1.00 . A A . 16 CYS H 1 1
6 1989 1 1 16 CYS HA H -2.423 6.413 -0.510 1.00 . A A . 16 CYS HA 1 1
6 1990 1 1 16 CYS HB2 H -1.771 5.721 1.838 1.00 . A A . 16 CYS HB2 1 1
6 1991 1 1 16 CYS HB3 H -0.119 6.145 1.401 1.00 . A A . 16 CYS HB3 1 1
6 1992 1 1 16 CYS N N -1.541 4.554 -0.452 1.00 . A A . 16 CYS N 1 1
6 1993 1 1 16 CYS O O -0.702 7.741 -1.752 1.00 . A A . 16 CYS O 1 1
6 1994 1 1 16 CYS SG S -1.495 8.079 1.631 1.00 . A A . 16 CYS SG 1 1
6 1995 1 1 17 ASN C C 2.181 5.747 -3.285 1.00 . A A . 17 ASN C 1 1
6 1996 1 1 17 ASN CA C 1.853 6.638 -2.066 1.00 . A A . 17 ASN CA 1 1
6 1997 1 1 17 ASN CB C 3.096 6.886 -1.175 1.00 . A A . 17 ASN CB 1 1
6 1998 1 1 17 ASN CG C 3.355 5.774 -0.166 1.00 . A A . 17 ASN CG 1 1
6 1999 1 1 17 ASN H H 0.884 5.250 -0.777 1.00 . A A . 17 ASN H 1 1
6 2000 1 1 17 ASN HA H 1.514 7.593 -2.442 1.00 . A A . 17 ASN HA 1 1
6 2001 1 1 17 ASN HB2 H 3.966 6.979 -1.805 1.00 . A A . 17 ASN HB2 1 1
6 2002 1 1 17 ASN HB3 H 2.956 7.809 -0.632 1.00 . A A . 17 ASN HB3 1 1
6 2003 1 1 17 ASN HD21 H 3.911 4.538 -1.620 1.00 . A A . 17 ASN HD21 1 1
6 2004 1 1 17 ASN HD22 H 3.955 3.885 -0.022 1.00 . A A . 17 ASN HD22 1 1
6 2005 1 1 17 ASN N N 0.753 6.086 -1.261 1.00 . A A . 17 ASN N 1 1
6 2006 1 1 17 ASN ND2 N 3.785 4.616 -0.652 1.00 . A A . 17 ASN ND2 1 1
6 2007 1 1 17 ASN O O 1.282 5.412 -4.062 1.00 . A A . 17 ASN O 1 1
6 2008 1 1 17 ASN OD1 O 3.155 5.953 1.035 1.00 . A A . 17 ASN OD1 1 1
6 2009 1 1 18 SER C C 4.782 3.405 -3.998 1.00 . A A . 18 SER C 1 1
6 2010 1 1 18 SER CA C 3.917 4.541 -4.560 1.00 . A A . 18 SER CA 1 1
6 2011 1 1 18 SER CB C 4.695 5.388 -5.580 1.00 . A A . 18 SER CB 1 1
6 2012 1 1 18 SER H H 4.118 5.620 -2.761 1.00 . A A . 18 SER H 1 1
6 2013 1 1 18 SER HA H 3.046 4.116 -5.038 1.00 . A A . 18 SER HA 1 1
6 2014 1 1 18 SER HB2 H 5.554 5.828 -5.097 1.00 . A A . 18 SER HB2 1 1
6 2015 1 1 18 SER HB3 H 5.022 4.756 -6.393 1.00 . A A . 18 SER HB3 1 1
6 2016 1 1 18 SER HG H 3.304 6.757 -5.417 1.00 . A A . 18 SER HG 1 1
6 2017 1 1 18 SER N N 3.463 5.370 -3.445 1.00 . A A . 18 SER N 1 1
6 2018 1 1 18 SER O O 6.005 3.380 -4.185 1.00 . A A . 18 SER O 1 1
6 2019 1 1 18 SER OG O 3.886 6.426 -6.105 1.00 . A A . 18 SER OG 1 1
6 2020 1 1 19 PRO C C 5.088 0.128 -3.556 1.00 . A A . 19 PRO C 1 1
6 2021 1 1 19 PRO CA C 4.835 1.327 -2.632 1.00 . A A . 19 PRO CA 1 1
6 2022 1 1 19 PRO CB C 3.883 0.959 -1.472 1.00 . A A . 19 PRO CB 1 1
6 2023 1 1 19 PRO CD C 2.696 2.360 -3.022 1.00 . A A . 19 PRO CD 1 1
6 2024 1 1 19 PRO CG C 2.657 1.804 -1.636 1.00 . A A . 19 PRO CG 1 1
6 2025 1 1 19 PRO HA H 5.781 1.649 -2.221 1.00 . A A . 19 PRO HA 1 1
6 2026 1 1 19 PRO HB2 H 3.632 -0.093 -1.518 1.00 . A A . 19 PRO HB2 1 1
6 2027 1 1 19 PRO HB3 H 4.355 1.181 -0.528 1.00 . A A . 19 PRO HB3 1 1
6 2028 1 1 19 PRO HD2 H 2.215 1.687 -3.718 1.00 . A A . 19 PRO HD2 1 1
6 2029 1 1 19 PRO HD3 H 2.239 3.337 -3.054 1.00 . A A . 19 PRO HD3 1 1
6 2030 1 1 19 PRO HG2 H 1.772 1.194 -1.504 1.00 . A A . 19 PRO HG2 1 1
6 2031 1 1 19 PRO HG3 H 2.667 2.609 -0.918 1.00 . A A . 19 PRO HG3 1 1
6 2032 1 1 19 PRO N N 4.143 2.445 -3.276 1.00 . A A . 19 PRO N 1 1
6 2033 1 1 19 PRO O O 6.102 -0.560 -3.405 1.00 . A A . 19 PRO O 1 1
6 2034 1 1 20 GLY C C 3.251 -2.265 -5.345 1.00 . A A . 20 GLY C 1 1
6 2035 1 1 20 GLY CA C 4.359 -1.228 -5.430 1.00 . A A . 20 GLY CA 1 1
6 2036 1 1 20 GLY H H 3.420 0.497 -4.630 1.00 . A A . 20 GLY H 1 1
6 2037 1 1 20 GLY HA2 H 4.396 -0.848 -6.440 1.00 . A A . 20 GLY HA2 1 1
6 2038 1 1 20 GLY HA3 H 5.300 -1.708 -5.207 1.00 . A A . 20 GLY HA3 1 1
6 2039 1 1 20 GLY N N 4.186 -0.107 -4.519 1.00 . A A . 20 GLY N 1 1
6 2040 1 1 20 GLY O O 2.861 -2.825 -6.373 1.00 . A A . 20 GLY O 1 1
6 2041 1 1 21 CYS C C 2.122 -4.937 -4.253 1.00 . A A . 21 CYS C 1 1
6 2042 1 1 21 CYS CA C 1.666 -3.527 -3.883 1.00 . A A . 21 CYS CA 1 1
6 2043 1 1 21 CYS CB C 0.384 -3.153 -4.659 1.00 . A A . 21 CYS CB 1 1
6 2044 1 1 21 CYS H H 3.079 -2.045 -3.342 1.00 . A A . 21 CYS H 1 1
6 2045 1 1 21 CYS HA H 1.443 -3.525 -2.817 1.00 . A A . 21 CYS HA 1 1
6 2046 1 1 21 CYS HB2 H 0.606 -3.141 -5.716 1.00 . A A . 21 CYS HB2 1 1
6 2047 1 1 21 CYS HB3 H -0.381 -3.892 -4.468 1.00 . A A . 21 CYS HB3 1 1
6 2048 1 1 21 CYS N N 2.736 -2.534 -4.115 1.00 . A A . 21 CYS N 1 1
6 2049 1 1 21 CYS O O 2.407 -5.231 -5.419 1.00 . A A . 21 CYS O 1 1
6 2050 1 1 21 CYS SG S -0.296 -1.520 -4.220 1.00 . A A . 21 CYS SG 1 1
6 2051 1 1 22 ILE C C 1.503 -8.095 -2.833 1.00 . A A . 22 ILE C 1 1
6 2052 1 1 22 ILE CA C 2.590 -7.187 -3.407 1.00 . A A . 22 ILE CA 1 1
6 2053 1 1 22 ILE CB C 3.963 -7.523 -2.735 1.00 . A A . 22 ILE CB 1 1
6 2054 1 1 22 ILE CD1 C 5.522 -5.500 -3.427 1.00 . A A . 22 ILE CD1 1 1
6 2055 1 1 22 ILE CG1 C 4.771 -6.248 -2.319 1.00 . A A . 22 ILE CG1 1 1
6 2056 1 1 22 ILE CG2 C 4.781 -8.449 -3.638 1.00 . A A . 22 ILE CG2 1 1
6 2057 1 1 22 ILE H H 1.962 -5.474 -2.337 1.00 . A A . 22 ILE H 1 1
6 2058 1 1 22 ILE HA H 2.663 -7.388 -4.469 1.00 . A A . 22 ILE HA 1 1
6 2059 1 1 22 ILE HB H 3.740 -8.087 -1.840 1.00 . A A . 22 ILE HB 1 1
6 2060 1 1 22 ILE HD11 H 4.844 -4.852 -3.961 1.00 . A A . 22 ILE HD11 1 1
6 2061 1 1 22 ILE HD12 H 5.961 -6.211 -4.114 1.00 . A A . 22 ILE HD12 1 1
6 2062 1 1 22 ILE HD13 H 6.309 -4.905 -2.984 1.00 . A A . 22 ILE HD13 1 1
6 2063 1 1 22 ILE HG12 H 4.085 -5.543 -1.875 1.00 . A A . 22 ILE HG12 1 1
6 2064 1 1 22 ILE HG13 H 5.496 -6.535 -1.571 1.00 . A A . 22 ILE HG13 1 1
6 2065 1 1 22 ILE HG21 H 4.960 -7.961 -4.584 1.00 . A A . 22 ILE HG21 1 1
6 2066 1 1 22 ILE HG22 H 4.235 -9.365 -3.803 1.00 . A A . 22 ILE HG22 1 1
6 2067 1 1 22 ILE HG23 H 5.725 -8.672 -3.163 1.00 . A A . 22 ILE HG23 1 1
6 2068 1 1 22 ILE N N 2.191 -5.791 -3.236 1.00 . A A . 22 ILE N 1 1
6 2069 1 1 22 ILE O O 0.601 -7.624 -2.131 1.00 . A A . 22 ILE O 1 1
6 2070 1 1 23 PHE C C 0.640 -10.597 -1.153 1.00 . A A . 23 PHE C 1 1
6 2071 1 1 23 PHE CA C 0.599 -10.373 -2.678 1.00 . A A . 23 PHE CA 1 1
6 2072 1 1 23 PHE CB C 0.793 -11.699 -3.434 1.00 . A A . 23 PHE CB 1 1
6 2073 1 1 23 PHE CD1 C -0.747 -13.475 -2.545 1.00 . A A . 23 PHE CD1 1 1
6 2074 1 1 23 PHE CD2 C -1.327 -12.394 -4.589 1.00 . A A . 23 PHE CD2 1 1
6 2075 1 1 23 PHE CE1 C -1.889 -14.248 -2.625 1.00 . A A . 23 PHE CE1 1 1
6 2076 1 1 23 PHE CE2 C -2.471 -13.164 -4.675 1.00 . A A . 23 PHE CE2 1 1
6 2077 1 1 23 PHE CG C -0.452 -12.540 -3.525 1.00 . A A . 23 PHE CG 1 1
6 2078 1 1 23 PHE CZ C -2.753 -14.092 -3.692 1.00 . A A . 23 PHE CZ 1 1
6 2079 1 1 23 PHE H H 2.350 -9.706 -3.671 1.00 . A A . 23 PHE H 1 1
6 2080 1 1 23 PHE HA H -0.372 -9.977 -2.935 1.00 . A A . 23 PHE HA 1 1
6 2081 1 1 23 PHE HB2 H 1.121 -11.487 -4.440 1.00 . A A . 23 PHE HB2 1 1
6 2082 1 1 23 PHE HB3 H 1.552 -12.282 -2.930 1.00 . A A . 23 PHE HB3 1 1
6 2083 1 1 23 PHE HD1 H -0.072 -13.597 -1.709 1.00 . A A . 23 PHE HD1 1 1
6 2084 1 1 23 PHE HD2 H -1.108 -11.669 -5.359 1.00 . A A . 23 PHE HD2 1 1
6 2085 1 1 23 PHE HE1 H -2.107 -14.974 -1.855 1.00 . A A . 23 PHE HE1 1 1
6 2086 1 1 23 PHE HE2 H -3.145 -13.041 -5.511 1.00 . A A . 23 PHE HE2 1 1
6 2087 1 1 23 PHE HZ H -3.646 -14.696 -3.757 1.00 . A A . 23 PHE HZ 1 1
6 2088 1 1 23 PHE N N 1.592 -9.395 -3.132 1.00 . A A . 23 PHE N 1 1
6 2089 1 1 23 PHE O O 1.369 -11.467 -0.657 1.00 . A A . 23 PHE O 1 1
6 2090 1 1 24 GLY C C 0.259 -8.725 1.847 1.00 . A A . 24 GLY C 1 1
6 2091 1 1 24 GLY CA C -0.214 -9.925 1.028 1.00 . A A . 24 GLY CA 1 1
6 2092 1 1 24 GLY H H -0.647 -9.076 -0.869 1.00 . A A . 24 GLY H 1 1
6 2093 1 1 24 GLY HA2 H -1.240 -10.127 1.290 1.00 . A A . 24 GLY HA2 1 1
6 2094 1 1 24 GLY HA3 H 0.380 -10.783 1.311 1.00 . A A . 24 GLY HA3 1 1
6 2095 1 1 24 GLY N N -0.132 -9.779 -0.420 1.00 . A A . 24 GLY N 1 1
6 2096 1 1 24 GLY O O 0.203 -8.790 3.076 1.00 . A A . 24 GLY O 1 1
6 2097 1 1 25 ILE C C 1.489 -5.290 0.918 1.00 . A A . 25 ILE C 1 1
6 2098 1 1 25 ILE CA C 1.207 -6.427 1.905 1.00 . A A . 25 ILE CA 1 1
6 2099 1 1 25 ILE CB C 2.524 -6.683 2.738 1.00 . A A . 25 ILE CB 1 1
6 2100 1 1 25 ILE CD1 C 4.096 -7.338 0.858 1.00 . A A . 25 ILE CD1 1 1
6 2101 1 1 25 ILE CG1 C 3.415 -7.780 2.128 1.00 . A A . 25 ILE CG1 1 1
6 2102 1 1 25 ILE CG2 C 2.198 -7.010 4.186 1.00 . A A . 25 ILE CG2 1 1
6 2103 1 1 25 ILE H H 0.674 -7.601 0.214 1.00 . A A . 25 ILE H 1 1
6 2104 1 1 25 ILE HA H 0.438 -6.105 2.589 1.00 . A A . 25 ILE HA 1 1
6 2105 1 1 25 ILE HB H 3.091 -5.767 2.741 1.00 . A A . 25 ILE HB 1 1
6 2106 1 1 25 ILE HD11 H 3.336 -7.035 0.145 1.00 . A A . 25 ILE HD11 1 1
6 2107 1 1 25 ILE HD12 H 4.677 -8.149 0.450 1.00 . A A . 25 ILE HD12 1 1
6 2108 1 1 25 ILE HD13 H 4.739 -6.493 1.071 1.00 . A A . 25 ILE HD13 1 1
6 2109 1 1 25 ILE HG12 H 4.179 -8.056 2.839 1.00 . A A . 25 ILE HG12 1 1
6 2110 1 1 25 ILE HG13 H 2.808 -8.644 1.899 1.00 . A A . 25 ILE HG13 1 1
6 2111 1 1 25 ILE HG21 H 1.585 -7.898 4.225 1.00 . A A . 25 ILE HG21 1 1
6 2112 1 1 25 ILE HG22 H 1.663 -6.184 4.631 1.00 . A A . 25 ILE HG22 1 1
6 2113 1 1 25 ILE HG23 H 3.114 -7.181 4.732 1.00 . A A . 25 ILE HG23 1 1
6 2114 1 1 25 ILE N N 0.706 -7.625 1.194 1.00 . A A . 25 ILE N 1 1
6 2115 1 1 25 ILE O O 1.975 -5.537 -0.189 1.00 . A A . 25 ILE O 1 1
6 2116 1 1 26 CYS C C 2.937 -2.523 0.564 1.00 . A A . 26 CYS C 1 1
6 2117 1 1 26 CYS CA C 1.435 -2.875 0.482 1.00 . A A . 26 CYS CA 1 1
6 2118 1 1 26 CYS CB C 0.553 -1.702 0.936 1.00 . A A . 26 CYS CB 1 1
6 2119 1 1 26 CYS H H 0.685 -3.925 2.158 1.00 . A A . 26 CYS H 1 1
6 2120 1 1 26 CYS HA H 1.192 -3.126 -0.540 1.00 . A A . 26 CYS HA 1 1
6 2121 1 1 26 CYS HB2 H -0.481 -1.949 0.764 1.00 . A A . 26 CYS HB2 1 1
6 2122 1 1 26 CYS HB3 H 0.703 -1.540 1.995 1.00 . A A . 26 CYS HB3 1 1
6 2123 1 1 26 CYS N N 1.158 -4.050 1.311 1.00 . A A . 26 CYS N 1 1
6 2124 1 1 26 CYS O O 3.354 -1.657 1.344 1.00 . A A . 26 CYS O 1 1
6 2125 1 1 26 CYS SG S 0.894 -0.127 0.086 1.00 . A A . 26 CYS SG 1 1
6 2126 1 1 27 ALA C C 5.889 -3.547 0.989 1.00 . A A . 27 ALA C 1 1
6 2127 1 1 27 ALA CA C 5.221 -3.091 -0.311 1.00 . A A . 27 ALA CA 1 1
6 2128 1 1 27 ALA CB C 5.654 -1.663 -0.658 1.00 . A A . 27 ALA CB 1 1
6 2129 1 1 27 ALA H H 3.327 -3.906 -0.837 1.00 . A A . 27 ALA H 1 1
6 2130 1 1 27 ALA HA H 5.569 -3.737 -1.105 1.00 . A A . 27 ALA HA 1 1
6 2131 1 1 27 ALA HB1 H 5.434 -1.460 -1.697 1.00 . A A . 27 ALA HB1 1 1
6 2132 1 1 27 ALA HB2 H 6.713 -1.556 -0.490 1.00 . A A . 27 ALA HB2 1 1
6 2133 1 1 27 ALA HB3 H 5.119 -0.959 -0.038 1.00 . A A . 27 ALA HB3 1 1
6 2134 1 1 27 ALA N N 3.744 -3.242 -0.250 1.00 . A A . 27 ALA N 1 1
6 2135 1 1 27 ALA O O 6.792 -4.407 0.917 1.00 . A A . 27 ALA O 1 1
6 2136 1 1 27 ALA OXT O 5.496 -3.049 2.064 1.00 . A A . 27 ALA OXT 1 1
7 2137 1 1 1 CYS C C -3.805 4.044 3.578 1.00 . A A . 1 CYS C 1 1
7 2138 1 1 1 CYS CA C -4.742 4.803 2.639 1.00 . A A . 1 CYS CA 1 1
7 2139 1 1 1 CYS CB C -4.782 6.284 3.036 1.00 . A A . 1 CYS CB 1 1
7 2140 1 1 1 CYS H1 H -6.736 4.754 2.028 1.00 . A A . 1 CYS H1 1 1
7 2141 1 1 1 CYS H2 H -6.500 4.280 3.634 1.00 . A A . 1 CYS H2 1 1
7 2142 1 1 1 CYS H3 H -6.086 3.231 2.374 1.00 . A A . 1 CYS H3 1 1
7 2143 1 1 1 CYS HA H -4.365 4.720 1.631 1.00 . A A . 1 CYS HA 1 1
7 2144 1 1 1 CYS HB2 H -5.775 6.532 3.375 1.00 . A A . 1 CYS HB2 1 1
7 2145 1 1 1 CYS HB3 H -4.081 6.446 3.844 1.00 . A A . 1 CYS HB3 1 1
7 2146 1 1 1 CYS N N -6.111 4.227 2.671 1.00 . A A . 1 CYS N 1 1
7 2147 1 1 1 CYS O O -3.993 4.053 4.801 1.00 . A A . 1 CYS O 1 1
7 2148 1 1 1 CYS SG S -4.350 7.439 1.697 1.00 . A A . 1 CYS SG 1 1
7 2149 1 1 2 ILE C C -0.421 2.707 3.127 1.00 . A A . 2 ILE C 1 1
7 2150 1 1 2 ILE CA C -1.817 2.615 3.768 1.00 . A A . 2 ILE CA 1 1
7 2151 1 1 2 ILE CB C -2.206 1.122 3.981 1.00 . A A . 2 ILE CB 1 1
7 2152 1 1 2 ILE CD1 C -2.428 -1.061 2.647 1.00 . A A . 2 ILE CD1 1 1
7 2153 1 1 2 ILE CG1 C -2.698 0.438 2.688 1.00 . A A . 2 ILE CG1 1 1
7 2154 1 1 2 ILE CG2 C -3.263 1.026 5.081 1.00 . A A . 2 ILE CG2 1 1
7 2155 1 1 2 ILE H H -2.733 3.388 2.015 1.00 . A A . 2 ILE H 1 1
7 2156 1 1 2 ILE HA H -1.768 3.076 4.742 1.00 . A A . 2 ILE HA 1 1
7 2157 1 1 2 ILE HB H -1.323 0.608 4.326 1.00 . A A . 2 ILE HB 1 1
7 2158 1 1 2 ILE HD11 H -2.852 -1.476 1.748 1.00 . A A . 2 ILE HD11 1 1
7 2159 1 1 2 ILE HD12 H -2.882 -1.532 3.506 1.00 . A A . 2 ILE HD12 1 1
7 2160 1 1 2 ILE HD13 H -1.359 -1.241 2.658 1.00 . A A . 2 ILE HD13 1 1
7 2161 1 1 2 ILE HG12 H -3.764 0.585 2.594 1.00 . A A . 2 ILE HG12 1 1
7 2162 1 1 2 ILE HG13 H -2.203 0.889 1.840 1.00 . A A . 2 ILE HG13 1 1
7 2163 1 1 2 ILE HG21 H -3.671 0.027 5.105 1.00 . A A . 2 ILE HG21 1 1
7 2164 1 1 2 ILE HG22 H -4.056 1.731 4.880 1.00 . A A . 2 ILE HG22 1 1
7 2165 1 1 2 ILE HG23 H -2.812 1.254 6.036 1.00 . A A . 2 ILE HG23 1 1
7 2166 1 1 2 ILE N N -2.807 3.373 2.993 1.00 . A A . 2 ILE N 1 1
7 2167 1 1 2 ILE O O -0.244 2.272 1.987 1.00 . A A . 2 ILE O 1 1
7 2168 1 1 3 PRO C C 2.648 2.106 2.900 1.00 . A A . 3 PRO C 1 1
7 2169 1 1 3 PRO CA C 1.977 3.430 3.318 1.00 . A A . 3 PRO CA 1 1
7 2170 1 1 3 PRO CB C 2.738 4.075 4.488 1.00 . A A . 3 PRO CB 1 1
7 2171 1 1 3 PRO CD C 0.475 3.904 5.194 1.00 . A A . 3 PRO CD 1 1
7 2172 1 1 3 PRO CG C 1.703 4.761 5.299 1.00 . A A . 3 PRO CG 1 1
7 2173 1 1 3 PRO HA H 1.999 4.100 2.479 1.00 . A A . 3 PRO HA 1 1
7 2174 1 1 3 PRO HB2 H 3.233 3.303 5.066 1.00 . A A . 3 PRO HB2 1 1
7 2175 1 1 3 PRO HB3 H 3.458 4.787 4.119 1.00 . A A . 3 PRO HB3 1 1
7 2176 1 1 3 PRO HD2 H 0.473 3.147 5.966 1.00 . A A . 3 PRO HD2 1 1
7 2177 1 1 3 PRO HD3 H -0.410 4.517 5.263 1.00 . A A . 3 PRO HD3 1 1
7 2178 1 1 3 PRO HG2 H 2.030 4.834 6.328 1.00 . A A . 3 PRO HG2 1 1
7 2179 1 1 3 PRO HG3 H 1.503 5.740 4.893 1.00 . A A . 3 PRO HG3 1 1
7 2180 1 1 3 PRO N N 0.595 3.291 3.843 1.00 . A A . 3 PRO N 1 1
7 2181 1 1 3 PRO O O 2.632 1.744 1.720 1.00 . A A . 3 PRO O 1 1
7 2182 1 1 4 ARG C C 3.759 -0.803 4.840 1.00 . A A . 4 ARG C 1 1
7 2183 1 1 4 ARG CA C 3.947 0.143 3.651 1.00 . A A . 4 ARG CA 1 1
7 2184 1 1 4 ARG CB C 5.452 0.442 3.441 1.00 . A A . 4 ARG CB 1 1
7 2185 1 1 4 ARG CD C 6.810 -1.666 3.811 1.00 . A A . 4 ARG CD 1 1
7 2186 1 1 4 ARG CG C 6.256 -0.683 2.786 1.00 . A A . 4 ARG CG 1 1
7 2187 1 1 4 ARG CZ C 8.829 -1.876 5.253 1.00 . A A . 4 ARG CZ 1 1
7 2188 1 1 4 ARG H H 3.167 1.747 4.789 1.00 . A A . 4 ARG H 1 1
7 2189 1 1 4 ARG HA H 3.547 -0.323 2.761 1.00 . A A . 4 ARG HA 1 1
7 2190 1 1 4 ARG HB2 H 5.542 1.320 2.821 1.00 . A A . 4 ARG HB2 1 1
7 2191 1 1 4 ARG HB3 H 5.896 0.652 4.404 1.00 . A A . 4 ARG HB3 1 1
7 2192 1 1 4 ARG HD2 H 6.042 -1.867 4.544 1.00 . A A . 4 ARG HD2 1 1
7 2193 1 1 4 ARG HD3 H 7.072 -2.583 3.306 1.00 . A A . 4 ARG HD3 1 1
7 2194 1 1 4 ARG HE H 8.185 -0.186 4.398 1.00 . A A . 4 ARG HE 1 1
7 2195 1 1 4 ARG HG2 H 5.616 -1.220 2.103 1.00 . A A . 4 ARG HG2 1 1
7 2196 1 1 4 ARG HG3 H 7.081 -0.251 2.237 1.00 . A A . 4 ARG HG3 1 1
7 2197 1 1 4 ARG HH11 H 7.843 -3.629 5.002 1.00 . A A . 4 ARG HH11 1 1
7 2198 1 1 4 ARG HH12 H 9.258 -3.712 5.996 1.00 . A A . 4 ARG HH12 1 1
7 2199 1 1 4 ARG HH21 H 10.035 -0.318 5.702 1.00 . A A . 4 ARG HH21 1 1
7 2200 1 1 4 ARG HH22 H 10.497 -1.838 6.392 1.00 . A A . 4 ARG HH22 1 1
7 2201 1 1 4 ARG N N 3.230 1.403 3.880 1.00 . A A . 4 ARG N 1 1
7 2202 1 1 4 ARG NE N 7.996 -1.142 4.500 1.00 . A A . 4 ARG NE 1 1
7 2203 1 1 4 ARG NH1 N 8.626 -3.181 5.431 1.00 . A A . 4 ARG NH1 1 1
7 2204 1 1 4 ARG NH2 N 9.873 -1.297 5.830 1.00 . A A . 4 ARG NH2 1 1
7 2205 1 1 4 ARG O O 4.070 -0.443 5.981 1.00 . A A . 4 ARG O 1 1
7 2206 1 1 5 GLY C C 1.603 -3.389 5.806 1.00 . A A . 5 GLY C 1 1
7 2207 1 1 5 GLY CA C 3.052 -2.997 5.609 1.00 . A A . 5 GLY CA 1 1
7 2208 1 1 5 GLY H H 2.966 -2.207 3.638 1.00 . A A . 5 GLY H 1 1
7 2209 1 1 5 GLY HA2 H 3.617 -3.881 5.355 1.00 . A A . 5 GLY HA2 1 1
7 2210 1 1 5 GLY HA3 H 3.434 -2.598 6.537 1.00 . A A . 5 GLY HA3 1 1
7 2211 1 1 5 GLY N N 3.244 -2.003 4.561 1.00 . A A . 5 GLY N 1 1
7 2212 1 1 5 GLY O O 1.248 -3.938 6.855 1.00 . A A . 5 GLY O 1 1
7 2213 1 1 6 GLY C C -1.052 -4.581 3.964 1.00 . A A . 6 GLY C 1 1
7 2214 1 1 6 GLY CA C -0.641 -3.450 4.888 1.00 . A A . 6 GLY CA 1 1
7 2215 1 1 6 GLY H H 1.112 -2.636 4.013 1.00 . A A . 6 GLY H 1 1
7 2216 1 1 6 GLY HA2 H -0.865 -3.739 5.903 1.00 . A A . 6 GLY HA2 1 1
7 2217 1 1 6 GLY HA3 H -1.218 -2.577 4.642 1.00 . A A . 6 GLY HA3 1 1
7 2218 1 1 6 GLY N N 0.769 -3.110 4.802 1.00 . A A . 6 GLY N 1 1
7 2219 1 1 6 GLY O O -0.798 -5.747 4.264 1.00 . A A . 6 GLY O 1 1
7 2220 1 1 7 ILE C C -2.721 -4.367 0.619 1.00 . A A . 7 ILE C 1 1
7 2221 1 1 7 ILE CA C -2.175 -5.159 1.809 1.00 . A A . 7 ILE CA 1 1
7 2222 1 1 7 ILE CB C -3.321 -6.138 2.316 1.00 . A A . 7 ILE CB 1 1
7 2223 1 1 7 ILE CD1 C -5.389 -4.610 2.629 1.00 . A A . 7 ILE CD1 1 1
7 2224 1 1 7 ILE CG1 C -4.350 -5.498 3.291 1.00 . A A . 7 ILE CG1 1 1
7 2225 1 1 7 ILE CG2 C -2.734 -7.373 2.973 1.00 . A A . 7 ILE CG2 1 1
7 2226 1 1 7 ILE H H -1.700 -3.245 2.621 1.00 . A A . 7 ILE H 1 1
7 2227 1 1 7 ILE HA H -1.334 -5.760 1.465 1.00 . A A . 7 ILE HA 1 1
7 2228 1 1 7 ILE HB H -3.855 -6.475 1.438 1.00 . A A . 7 ILE HB 1 1
7 2229 1 1 7 ILE HD11 H -4.896 -3.838 2.059 1.00 . A A . 7 ILE HD11 1 1
7 2230 1 1 7 ILE HD12 H -6.009 -4.155 3.388 1.00 . A A . 7 ILE HD12 1 1
7 2231 1 1 7 ILE HD13 H -6.005 -5.207 1.972 1.00 . A A . 7 ILE HD13 1 1
7 2232 1 1 7 ILE HG12 H -4.887 -6.295 3.786 1.00 . A A . 7 ILE HG12 1 1
7 2233 1 1 7 ILE HG13 H -3.836 -4.918 4.039 1.00 . A A . 7 ILE HG13 1 1
7 2234 1 1 7 ILE HG21 H -1.942 -7.766 2.356 1.00 . A A . 7 ILE HG21 1 1
7 2235 1 1 7 ILE HG22 H -3.505 -8.120 3.088 1.00 . A A . 7 ILE HG22 1 1
7 2236 1 1 7 ILE HG23 H -2.339 -7.111 3.944 1.00 . A A . 7 ILE HG23 1 1
7 2237 1 1 7 ILE N N -1.658 -4.209 2.825 1.00 . A A . 7 ILE N 1 1
7 2238 1 1 7 ILE O O -3.352 -3.324 0.812 1.00 . A A . 7 ILE O 1 1
7 2239 1 1 8 CYS C C -3.181 -5.105 -2.995 1.00 . A A . 8 CYS C 1 1
7 2240 1 1 8 CYS CA C -2.960 -4.152 -1.814 1.00 . A A . 8 CYS CA 1 1
7 2241 1 1 8 CYS CB C -2.010 -2.997 -2.195 1.00 . A A . 8 CYS CB 1 1
7 2242 1 1 8 CYS H H -1.959 -5.676 -0.711 1.00 . A A . 8 CYS H 1 1
7 2243 1 1 8 CYS HA H -3.912 -3.735 -1.564 1.00 . A A . 8 CYS HA 1 1
7 2244 1 1 8 CYS HB2 H -1.994 -2.269 -1.391 1.00 . A A . 8 CYS HB2 1 1
7 2245 1 1 8 CYS HB3 H -1.015 -3.393 -2.322 1.00 . A A . 8 CYS HB3 1 1
7 2246 1 1 8 CYS N N -2.473 -4.847 -0.613 1.00 . A A . 8 CYS N 1 1
7 2247 1 1 8 CYS O O -4.316 -5.294 -3.425 1.00 . A A . 8 CYS O 1 1
7 2248 1 1 8 CYS SG S -2.460 -2.112 -3.727 1.00 . A A . 8 CYS SG 1 1
7 2249 1 1 9 LEU C C -2.943 -7.949 -4.313 1.00 . A A . 9 LEU C 1 1
7 2250 1 1 9 LEU CA C -2.187 -6.649 -4.653 1.00 . A A . 9 LEU CA 1 1
7 2251 1 1 9 LEU CB C -0.777 -6.996 -5.160 1.00 . A A . 9 LEU CB 1 1
7 2252 1 1 9 LEU CD1 C -0.498 -6.066 -7.489 1.00 . A A . 9 LEU CD1 1 1
7 2253 1 1 9 LEU CD2 C 0.477 -8.295 -6.903 1.00 . A A . 9 LEU CD2 1 1
7 2254 1 1 9 LEU CG C -0.673 -7.331 -6.656 1.00 . A A . 9 LEU CG 1 1
7 2255 1 1 9 LEU H H -1.241 -5.544 -3.084 1.00 . A A . 9 LEU H 1 1
7 2256 1 1 9 LEU HA H -2.722 -6.140 -5.440 1.00 . A A . 9 LEU HA 1 1
7 2257 1 1 9 LEU HB2 H -0.126 -6.160 -4.956 1.00 . A A . 9 LEU HB2 1 1
7 2258 1 1 9 LEU HB3 H -0.421 -7.847 -4.602 1.00 . A A . 9 LEU HB3 1 1
7 2259 1 1 9 LEU HD11 H 0.404 -5.557 -7.184 1.00 . A A . 9 LEU HD11 1 1
7 2260 1 1 9 LEU HD12 H -1.347 -5.416 -7.338 1.00 . A A . 9 LEU HD12 1 1
7 2261 1 1 9 LEU HD13 H -0.428 -6.330 -8.533 1.00 . A A . 9 LEU HD13 1 1
7 2262 1 1 9 LEU HD21 H 0.549 -8.507 -7.960 1.00 . A A . 9 LEU HD21 1 1
7 2263 1 1 9 LEU HD22 H 0.300 -9.213 -6.364 1.00 . A A . 9 LEU HD22 1 1
7 2264 1 1 9 LEU HD23 H 1.400 -7.850 -6.562 1.00 . A A . 9 LEU HD23 1 1
7 2265 1 1 9 LEU HG H -1.586 -7.813 -6.972 1.00 . A A . 9 LEU HG 1 1
7 2266 1 1 9 LEU N N -2.107 -5.720 -3.497 1.00 . A A . 9 LEU N 1 1
7 2267 1 1 9 LEU O O -3.129 -8.814 -5.178 1.00 . A A . 9 LEU O 1 1
7 2268 1 1 10 VAL C C -5.628 -8.997 -2.531 1.00 . A A . 10 VAL C 1 1
7 2269 1 1 10 VAL CA C -4.102 -9.235 -2.576 1.00 . A A . 10 VAL CA 1 1
7 2270 1 1 10 VAL CB C -3.538 -9.678 -1.181 1.00 . A A . 10 VAL CB 1 1
7 2271 1 1 10 VAL CG1 C -3.542 -8.531 -0.170 1.00 . A A . 10 VAL CG1 1 1
7 2272 1 1 10 VAL CG2 C -4.270 -10.899 -0.622 1.00 . A A . 10 VAL CG2 1 1
7 2273 1 1 10 VAL H H -3.212 -7.323 -2.437 1.00 . A A . 10 VAL H 1 1
7 2274 1 1 10 VAL HA H -3.913 -10.029 -3.274 1.00 . A A . 10 VAL HA 1 1
7 2275 1 1 10 VAL HB H -2.505 -9.962 -1.332 1.00 . A A . 10 VAL HB 1 1
7 2276 1 1 10 VAL HG11 H -4.539 -8.126 -0.087 1.00 . A A . 10 VAL HG11 1 1
7 2277 1 1 10 VAL HG12 H -2.864 -7.754 -0.503 1.00 . A A . 10 VAL HG12 1 1
7 2278 1 1 10 VAL HG13 H -3.220 -8.899 0.793 1.00 . A A . 10 VAL HG13 1 1
7 2279 1 1 10 VAL HG21 H -3.858 -11.154 0.343 1.00 . A A . 10 VAL HG21 1 1
7 2280 1 1 10 VAL HG22 H -4.149 -11.733 -1.297 1.00 . A A . 10 VAL HG22 1 1
7 2281 1 1 10 VAL HG23 H -5.320 -10.671 -0.517 1.00 . A A . 10 VAL HG23 1 1
7 2282 1 1 10 VAL N N -3.380 -8.060 -3.061 1.00 . A A . 10 VAL N 1 1
7 2283 1 1 10 VAL O O -6.407 -9.937 -2.715 1.00 . A A . 10 VAL O 1 1
7 2284 1 1 11 ALA C C -7.757 -6.025 -2.842 1.00 . A A . 11 ALA C 1 1
7 2285 1 1 11 ALA CA C -7.460 -7.383 -2.210 1.00 . A A . 11 ALA CA 1 1
7 2286 1 1 11 ALA CB C -7.928 -7.391 -0.758 1.00 . A A . 11 ALA CB 1 1
7 2287 1 1 11 ALA H H -5.357 -7.048 -2.169 1.00 . A A . 11 ALA H 1 1
7 2288 1 1 11 ALA HA H -8.014 -8.132 -2.741 1.00 . A A . 11 ALA HA 1 1
7 2289 1 1 11 ALA HB1 H -7.426 -6.605 -0.214 1.00 . A A . 11 ALA HB1 1 1
7 2290 1 1 11 ALA HB2 H -7.696 -8.345 -0.309 1.00 . A A . 11 ALA HB2 1 1
7 2291 1 1 11 ALA HB3 H -8.995 -7.227 -0.723 1.00 . A A . 11 ALA HB3 1 1
7 2292 1 1 11 ALA N N -6.034 -7.744 -2.290 1.00 . A A . 11 ALA N 1 1
7 2293 1 1 11 ALA O O -8.740 -5.872 -3.572 1.00 . A A . 11 ALA O 1 1
7 2294 1 1 12 LEU C C -6.395 -3.516 -4.444 1.00 . A A . 12 LEU C 1 1
7 2295 1 1 12 LEU CA C -7.039 -3.679 -3.053 1.00 . A A . 12 LEU CA 1 1
7 2296 1 1 12 LEU CB C -6.401 -2.709 -2.036 1.00 . A A . 12 LEU CB 1 1
7 2297 1 1 12 LEU CD1 C -6.820 -1.071 -0.187 1.00 . A A . 12 LEU CD1 1 1
7 2298 1 1 12 LEU CD2 C -7.302 -0.401 -2.541 1.00 . A A . 12 LEU CD2 1 1
7 2299 1 1 12 LEU CG C -7.294 -1.559 -1.546 1.00 . A A . 12 LEU CG 1 1
7 2300 1 1 12 LEU H H -6.134 -5.269 -1.979 1.00 . A A . 12 LEU H 1 1
7 2301 1 1 12 LEU HA H -8.093 -3.463 -3.130 1.00 . A A . 12 LEU HA 1 1
7 2302 1 1 12 LEU HB2 H -6.099 -3.283 -1.173 1.00 . A A . 12 LEU HB2 1 1
7 2303 1 1 12 LEU HB3 H -5.518 -2.282 -2.486 1.00 . A A . 12 LEU HB3 1 1
7 2304 1 1 12 LEU HD11 H -6.889 -1.877 0.529 1.00 . A A . 12 LEU HD11 1 1
7 2305 1 1 12 LEU HD12 H -7.438 -0.247 0.137 1.00 . A A . 12 LEU HD12 1 1
7 2306 1 1 12 LEU HD13 H -5.793 -0.744 -0.260 1.00 . A A . 12 LEU HD13 1 1
7 2307 1 1 12 LEU HD21 H -7.822 0.441 -2.109 1.00 . A A . 12 LEU HD21 1 1
7 2308 1 1 12 LEU HD22 H -7.807 -0.708 -3.445 1.00 . A A . 12 LEU HD22 1 1
7 2309 1 1 12 LEU HD23 H -6.286 -0.117 -2.773 1.00 . A A . 12 LEU HD23 1 1
7 2310 1 1 12 LEU HG H -8.307 -1.916 -1.437 1.00 . A A . 12 LEU HG 1 1
7 2311 1 1 12 LEU N N -6.895 -5.052 -2.551 1.00 . A A . 12 LEU N 1 1
7 2312 1 1 12 LEU O O -6.069 -4.508 -5.103 1.00 . A A . 12 LEU O 1 1
7 2313 1 1 13 SER C C -4.521 -0.920 -6.011 1.00 . A A . 13 SER C 1 1
7 2314 1 1 13 SER CA C -5.634 -1.947 -6.179 1.00 . A A . 13 SER CA 1 1
7 2315 1 1 13 SER CB C -6.685 -1.415 -7.151 1.00 . A A . 13 SER CB 1 1
7 2316 1 1 13 SER H H -6.547 -1.524 -4.319 1.00 . A A . 13 SER H 1 1
7 2317 1 1 13 SER HA H -5.212 -2.853 -6.574 1.00 . A A . 13 SER HA 1 1
7 2318 1 1 13 SER HB2 H -7.127 -0.519 -6.740 1.00 . A A . 13 SER HB2 1 1
7 2319 1 1 13 SER HB3 H -6.212 -1.182 -8.093 1.00 . A A . 13 SER HB3 1 1
7 2320 1 1 13 SER HG H -7.316 -3.239 -7.484 1.00 . A A . 13 SER HG 1 1
7 2321 1 1 13 SER N N -6.242 -2.262 -4.886 1.00 . A A . 13 SER N 1 1
7 2322 1 1 13 SER O O -3.513 -0.957 -6.724 1.00 . A A . 13 SER O 1 1
7 2323 1 1 13 SER OG O -7.708 -2.370 -7.374 1.00 . A A . 13 SER OG 1 1
7 2324 1 1 14 GLY C C -3.825 1.501 -3.335 1.00 . A A . 14 GLY C 1 1
7 2325 1 1 14 GLY CA C -3.757 1.034 -4.774 1.00 . A A . 14 GLY CA 1 1
7 2326 1 1 14 GLY H H -5.552 -0.056 -4.539 1.00 . A A . 14 GLY H 1 1
7 2327 1 1 14 GLY HA2 H -2.767 0.654 -4.971 1.00 . A A . 14 GLY HA2 1 1
7 2328 1 1 14 GLY HA3 H -3.947 1.875 -5.424 1.00 . A A . 14 GLY HA3 1 1
7 2329 1 1 14 GLY N N -4.726 -0.009 -5.059 1.00 . A A . 14 GLY N 1 1
7 2330 1 1 14 GLY O O -4.907 1.531 -2.738 1.00 . A A . 14 GLY O 1 1
7 2331 1 1 15 CYS C C -2.508 3.866 -1.341 1.00 . A A . 15 CYS C 1 1
7 2332 1 1 15 CYS CA C -2.569 2.330 -1.402 1.00 . A A . 15 CYS CA 1 1
7 2333 1 1 15 CYS CB C -1.348 1.687 -0.737 1.00 . A A . 15 CYS CB 1 1
7 2334 1 1 15 CYS H H -1.851 1.817 -3.324 1.00 . A A . 15 CYS H 1 1
7 2335 1 1 15 CYS HA H -3.459 2.003 -0.884 1.00 . A A . 15 CYS HA 1 1
7 2336 1 1 15 CYS HB2 H -0.498 1.800 -1.386 1.00 . A A . 15 CYS HB2 1 1
7 2337 1 1 15 CYS HB3 H -1.150 2.188 0.199 1.00 . A A . 15 CYS HB3 1 1
7 2338 1 1 15 CYS N N -2.667 1.864 -2.784 1.00 . A A . 15 CYS N 1 1
7 2339 1 1 15 CYS O O -2.940 4.538 -2.283 1.00 . A A . 15 CYS O 1 1
7 2340 1 1 15 CYS SG S -1.551 -0.089 -0.385 1.00 . A A . 15 CYS SG 1 1
7 2341 1 1 16 CYS C C -0.810 6.525 -0.923 1.00 . A A . 16 CYS C 1 1
7 2342 1 1 16 CYS CA C -1.882 5.875 -0.043 1.00 . A A . 16 CYS CA 1 1
7 2343 1 1 16 CYS CB C -1.613 6.199 1.428 1.00 . A A . 16 CYS CB 1 1
7 2344 1 1 16 CYS H H -1.639 3.828 0.477 1.00 . A A . 16 CYS H 1 1
7 2345 1 1 16 CYS HA H -2.830 6.290 -0.316 1.00 . A A . 16 CYS HA 1 1
7 2346 1 1 16 CYS HB2 H -2.010 5.405 2.044 1.00 . A A . 16 CYS HB2 1 1
7 2347 1 1 16 CYS HB3 H -0.546 6.271 1.587 1.00 . A A . 16 CYS HB3 1 1
7 2348 1 1 16 CYS N N -1.974 4.418 -0.232 1.00 . A A . 16 CYS N 1 1
7 2349 1 1 16 CYS O O -1.049 7.568 -1.539 1.00 . A A . 16 CYS O 1 1
7 2350 1 1 16 CYS SG S -2.367 7.760 1.979 1.00 . A A . 16 CYS SG 1 1
7 2351 1 1 17 ASN C C 1.772 5.459 -2.959 1.00 . A A . 17 ASN C 1 1
7 2352 1 1 17 ASN CA C 1.493 6.388 -1.760 1.00 . A A . 17 ASN CA 1 1
7 2353 1 1 17 ASN CB C 2.738 6.551 -0.849 1.00 . A A . 17 ASN CB 1 1
7 2354 1 1 17 ASN CG C 3.005 5.350 0.054 1.00 . A A . 17 ASN CG 1 1
7 2355 1 1 17 ASN H H 0.456 5.073 -0.452 1.00 . A A . 17 ASN H 1 1
7 2356 1 1 17 ASN HA H 1.218 7.361 -2.144 1.00 . A A . 17 ASN HA 1 1
7 2357 1 1 17 ASN HB2 H 3.608 6.703 -1.469 1.00 . A A . 17 ASN HB2 1 1
7 2358 1 1 17 ASN HB3 H 2.599 7.420 -0.223 1.00 . A A . 17 ASN HB3 1 1
7 2359 1 1 17 ASN HD21 H 3.345 4.194 -1.528 1.00 . A A . 17 ASN HD21 1 1
7 2360 1 1 17 ASN HD22 H 3.480 3.420 0.011 1.00 . A A . 17 ASN HD22 1 1
7 2361 1 1 17 ASN N N 0.357 5.896 -0.970 1.00 . A A . 17 ASN N 1 1
7 2362 1 1 17 ASN ND2 N 3.309 4.206 -0.548 1.00 . A A . 17 ASN ND2 1 1
7 2363 1 1 17 ASN O O 0.843 4.839 -3.485 1.00 . A A . 17 ASN O 1 1
7 2364 1 1 17 ASN OD1 O 2.930 5.453 1.278 1.00 . A A . 17 ASN OD1 1 1
7 2365 1 1 18 SER C C 4.286 3.356 -3.966 1.00 . A A . 18 SER C 1 1
7 2366 1 1 18 SER CA C 3.449 4.528 -4.512 1.00 . A A . 18 SER CA 1 1
7 2367 1 1 18 SER CB C 4.237 5.339 -5.551 1.00 . A A . 18 SER CB 1 1
7 2368 1 1 18 SER H H 3.731 5.901 -2.933 1.00 . A A . 18 SER H 1 1
7 2369 1 1 18 SER HA H 2.554 4.135 -4.975 1.00 . A A . 18 SER HA 1 1
7 2370 1 1 18 SER HB2 H 5.120 5.753 -5.086 1.00 . A A . 18 SER HB2 1 1
7 2371 1 1 18 SER HB3 H 4.529 4.692 -6.365 1.00 . A A . 18 SER HB3 1 1
7 2372 1 1 18 SER HG H 3.588 6.464 -7.017 1.00 . A A . 18 SER HG 1 1
7 2373 1 1 18 SER N N 3.044 5.382 -3.395 1.00 . A A . 18 SER N 1 1
7 2374 1 1 18 SER O O 5.523 3.394 -4.005 1.00 . A A . 18 SER O 1 1
7 2375 1 1 18 SER OG O 3.456 6.402 -6.068 1.00 . A A . 18 SER OG 1 1
7 2376 1 1 19 PRO C C 4.594 -0.008 -3.797 1.00 . A A . 19 PRO C 1 1
7 2377 1 1 19 PRO CA C 4.302 1.146 -2.825 1.00 . A A . 19 PRO CA 1 1
7 2378 1 1 19 PRO CB C 3.313 0.704 -1.732 1.00 . A A . 19 PRO CB 1 1
7 2379 1 1 19 PRO CD C 2.159 2.130 -3.318 1.00 . A A . 19 PRO CD 1 1
7 2380 1 1 19 PRO CG C 2.002 1.380 -2.026 1.00 . A A . 19 PRO CG 1 1
7 2381 1 1 19 PRO HA H 5.227 1.450 -2.360 1.00 . A A . 19 PRO HA 1 1
7 2382 1 1 19 PRO HB2 H 3.205 -0.375 -1.752 1.00 . A A . 19 PRO HB2 1 1
7 2383 1 1 19 PRO HB3 H 3.676 1.015 -0.764 1.00 . A A . 19 PRO HB3 1 1
7 2384 1 1 19 PRO HD2 H 1.776 1.547 -4.145 1.00 . A A . 19 PRO HD2 1 1
7 2385 1 1 19 PRO HD3 H 1.662 3.086 -3.262 1.00 . A A . 19 PRO HD3 1 1
7 2386 1 1 19 PRO HG2 H 1.222 0.634 -2.119 1.00 . A A . 19 PRO HG2 1 1
7 2387 1 1 19 PRO HG3 H 1.762 2.070 -1.231 1.00 . A A . 19 PRO HG3 1 1
7 2388 1 1 19 PRO N N 3.620 2.297 -3.421 1.00 . A A . 19 PRO N 1 1
7 2389 1 1 19 PRO O O 5.602 -0.705 -3.640 1.00 . A A . 19 PRO O 1 1
7 2390 1 1 20 GLY C C 2.873 -2.392 -5.614 1.00 . A A . 20 GLY C 1 1
7 2391 1 1 20 GLY CA C 3.910 -1.287 -5.750 1.00 . A A . 20 GLY CA 1 1
7 2392 1 1 20 GLY H H 2.959 0.403 -4.894 1.00 . A A . 20 GLY H 1 1
7 2393 1 1 20 GLY HA2 H 3.854 -0.881 -6.749 1.00 . A A . 20 GLY HA2 1 1
7 2394 1 1 20 GLY HA3 H 4.892 -1.713 -5.602 1.00 . A A . 20 GLY HA3 1 1
7 2395 1 1 20 GLY N N 3.723 -0.204 -4.794 1.00 . A A . 20 GLY N 1 1
7 2396 1 1 20 GLY O O 2.537 -3.044 -6.606 1.00 . A A . 20 GLY O 1 1
7 2397 1 1 21 CYS C C 1.860 -5.056 -4.332 1.00 . A A . 21 CYS C 1 1
7 2398 1 1 21 CYS CA C 1.344 -3.641 -4.077 1.00 . A A . 21 CYS CA 1 1
7 2399 1 1 21 CYS CB C 0.049 -3.385 -4.878 1.00 . A A . 21 CYS CB 1 1
7 2400 1 1 21 CYS H H 2.677 -2.056 -3.634 1.00 . A A . 21 CYS H 1 1
7 2401 1 1 21 CYS HA H 1.114 -3.569 -3.018 1.00 . A A . 21 CYS HA 1 1
7 2402 1 1 21 CYS HB2 H 0.262 -3.481 -5.933 1.00 . A A . 21 CYS HB2 1 1
7 2403 1 1 21 CYS HB3 H -0.696 -4.116 -4.602 1.00 . A A . 21 CYS HB3 1 1
7 2404 1 1 21 CYS N N 2.362 -2.610 -4.374 1.00 . A A . 21 CYS N 1 1
7 2405 1 1 21 CYS O O 2.195 -5.420 -5.464 1.00 . A A . 21 CYS O 1 1
7 2406 1 1 21 CYS SG S -0.672 -1.732 -4.611 1.00 . A A . 21 CYS SG 1 1
7 2407 1 1 22 ILE C C 1.271 -8.113 -2.700 1.00 . A A . 22 ILE C 1 1
7 2408 1 1 22 ILE CA C 2.366 -7.227 -3.299 1.00 . A A . 22 ILE CA 1 1
7 2409 1 1 22 ILE CB C 3.712 -7.485 -2.539 1.00 . A A . 22 ILE CB 1 1
7 2410 1 1 22 ILE CD1 C 5.259 -5.462 -3.244 1.00 . A A . 22 ILE CD1 1 1
7 2411 1 1 22 ILE CG1 C 4.464 -6.171 -2.143 1.00 . A A . 22 ILE CG1 1 1
7 2412 1 1 22 ILE CG2 C 4.603 -8.428 -3.351 1.00 . A A . 22 ILE CG2 1 1
7 2413 1 1 22 ILE H H 1.651 -5.456 -2.387 1.00 . A A . 22 ILE H 1 1
7 2414 1 1 22 ILE HA H 2.491 -7.505 -4.339 1.00 . A A . 22 ILE HA 1 1
7 2415 1 1 22 ILE HB H 3.458 -8.014 -1.632 1.00 . A A . 22 ILE HB 1 1
7 2416 1 1 22 ILE HD11 H 6.007 -4.828 -2.790 1.00 . A A . 22 ILE HD11 1 1
7 2417 1 1 22 ILE HD12 H 4.598 -4.855 -3.844 1.00 . A A . 22 ILE HD12 1 1
7 2418 1 1 22 ILE HD13 H 5.748 -6.195 -3.870 1.00 . A A . 22 ILE HD13 1 1
7 2419 1 1 22 ILE HG12 H 3.740 -5.463 -1.774 1.00 . A A . 22 ILE HG12 1 1
7 2420 1 1 22 ILE HG13 H 5.154 -6.402 -1.343 1.00 . A A . 22 ILE HG13 1 1
7 2421 1 1 22 ILE HG21 H 5.527 -8.597 -2.819 1.00 . A A . 22 ILE HG21 1 1
7 2422 1 1 22 ILE HG22 H 4.818 -7.982 -4.311 1.00 . A A . 22 ILE HG22 1 1
7 2423 1 1 22 ILE HG23 H 4.093 -9.369 -3.497 1.00 . A A . 22 ILE HG23 1 1
7 2424 1 1 22 ILE N N 1.922 -5.833 -3.251 1.00 . A A . 22 ILE N 1 1
7 2425 1 1 22 ILE O O 0.278 -7.604 -2.169 1.00 . A A . 22 ILE O 1 1
7 2426 1 1 23 PHE C C 0.517 -10.505 -0.734 1.00 . A A . 23 PHE C 1 1
7 2427 1 1 23 PHE CA C 0.462 -10.387 -2.270 1.00 . A A . 23 PHE CA 1 1
7 2428 1 1 23 PHE CB C 0.660 -11.757 -2.939 1.00 . A A . 23 PHE CB 1 1
7 2429 1 1 23 PHE CD1 C -0.852 -13.484 -1.916 1.00 . A A . 23 PHE CD1 1 1
7 2430 1 1 23 PHE CD2 C -1.468 -12.545 -4.020 1.00 . A A . 23 PHE CD2 1 1
7 2431 1 1 23 PHE CE1 C -1.988 -14.271 -1.931 1.00 . A A . 23 PHE CE1 1 1
7 2432 1 1 23 PHE CE2 C -2.606 -13.330 -4.041 1.00 . A A . 23 PHE CE2 1 1
7 2433 1 1 23 PHE CG C -0.580 -12.614 -2.959 1.00 . A A . 23 PHE CG 1 1
7 2434 1 1 23 PHE CZ C -2.866 -14.194 -2.994 1.00 . A A . 23 PHE CZ 1 1
7 2435 1 1 23 PHE H H 2.270 -9.780 -3.199 1.00 . A A . 23 PHE H 1 1
7 2436 1 1 23 PHE HA H -0.512 -10.010 -2.543 1.00 . A A . 23 PHE HA 1 1
7 2437 1 1 23 PHE HB2 H 0.973 -11.608 -3.962 1.00 . A A . 23 PHE HB2 1 1
7 2438 1 1 23 PHE HB3 H 1.430 -12.299 -2.409 1.00 . A A . 23 PHE HB3 1 1
7 2439 1 1 23 PHE HD1 H -0.167 -13.545 -1.083 1.00 . A A . 23 PHE HD1 1 1
7 2440 1 1 23 PHE HD2 H -1.266 -11.870 -4.838 1.00 . A A . 23 PHE HD2 1 1
7 2441 1 1 23 PHE HE1 H -2.189 -14.946 -1.112 1.00 . A A . 23 PHE HE1 1 1
7 2442 1 1 23 PHE HE2 H -3.290 -13.268 -4.874 1.00 . A A . 23 PHE HE2 1 1
7 2443 1 1 23 PHE HZ H -3.754 -14.808 -3.008 1.00 . A A . 23 PHE HZ 1 1
7 2444 1 1 23 PHE N N 1.451 -9.436 -2.783 1.00 . A A . 23 PHE N 1 1
7 2445 1 1 23 PHE O O 1.149 -11.421 -0.187 1.00 . A A . 23 PHE O 1 1
7 2446 1 1 24 GLY C C 0.303 -8.321 2.121 1.00 . A A . 24 GLY C 1 1
7 2447 1 1 24 GLY CA C -0.181 -9.584 1.410 1.00 . A A . 24 GLY CA 1 1
7 2448 1 1 24 GLY H H -0.573 -8.824 -0.533 1.00 . A A . 24 GLY H 1 1
7 2449 1 1 24 GLY HA2 H -1.200 -9.771 1.708 1.00 . A A . 24 GLY HA2 1 1
7 2450 1 1 24 GLY HA3 H 0.424 -10.415 1.745 1.00 . A A . 24 GLY HA3 1 1
7 2451 1 1 24 GLY N N -0.130 -9.550 -0.047 1.00 . A A . 24 GLY N 1 1
7 2452 1 1 24 GLY O O 0.185 -8.249 3.345 1.00 . A A . 24 GLY O 1 1
7 2453 1 1 25 ILE C C 1.737 -5.062 0.897 1.00 . A A . 25 ILE C 1 1
7 2454 1 1 25 ILE CA C 1.355 -6.067 1.987 1.00 . A A . 25 ILE CA 1 1
7 2455 1 1 25 ILE CB C 2.627 -6.297 2.902 1.00 . A A . 25 ILE CB 1 1
7 2456 1 1 25 ILE CD1 C 4.000 -7.463 1.084 1.00 . A A . 25 ILE CD1 1 1
7 2457 1 1 25 ILE CG1 C 3.453 -7.537 2.492 1.00 . A A . 25 ILE CG1 1 1
7 2458 1 1 25 ILE CG2 C 2.217 -6.406 4.361 1.00 . A A . 25 ILE CG2 1 1
7 2459 1 1 25 ILE H H 0.849 -7.402 0.400 1.00 . A A . 25 ILE H 1 1
7 2460 1 1 25 ILE HA H 0.573 -5.639 2.597 1.00 . A A . 25 ILE HA 1 1
7 2461 1 1 25 ILE HB H 3.263 -5.428 2.816 1.00 . A A . 25 ILE HB 1 1
7 2462 1 1 25 ILE HD11 H 4.827 -6.769 1.056 1.00 . A A . 25 ILE HD11 1 1
7 2463 1 1 25 ILE HD12 H 3.211 -7.109 0.428 1.00 . A A . 25 ILE HD12 1 1
7 2464 1 1 25 ILE HD13 H 4.328 -8.441 0.768 1.00 . A A . 25 ILE HD13 1 1
7 2465 1 1 25 ILE HG12 H 4.289 -7.644 3.165 1.00 . A A . 25 ILE HG12 1 1
7 2466 1 1 25 ILE HG13 H 2.827 -8.416 2.560 1.00 . A A . 25 ILE HG13 1 1
7 2467 1 1 25 ILE HG21 H 1.721 -5.496 4.665 1.00 . A A . 25 ILE HG21 1 1
7 2468 1 1 25 ILE HG22 H 3.095 -6.557 4.972 1.00 . A A . 25 ILE HG22 1 1
7 2469 1 1 25 ILE HG23 H 1.545 -7.242 4.486 1.00 . A A . 25 ILE HG23 1 1
7 2470 1 1 25 ILE N N 0.830 -7.318 1.380 1.00 . A A . 25 ILE N 1 1
7 2471 1 1 25 ILE O O 2.211 -5.460 -0.171 1.00 . A A . 25 ILE O 1 1
7 2472 1 1 26 CYS C C 3.383 -2.399 0.316 1.00 . A A . 26 CYS C 1 1
7 2473 1 1 26 CYS CA C 1.887 -2.721 0.191 1.00 . A A . 26 CYS CA 1 1
7 2474 1 1 26 CYS CB C 1.045 -1.463 0.401 1.00 . A A . 26 CYS CB 1 1
7 2475 1 1 26 CYS H H 1.041 -3.501 1.974 1.00 . A A . 26 CYS H 1 1
7 2476 1 1 26 CYS HA H 1.700 -3.106 -0.801 1.00 . A A . 26 CYS HA 1 1
7 2477 1 1 26 CYS HB2 H 0.314 -1.652 1.172 1.00 . A A . 26 CYS HB2 1 1
7 2478 1 1 26 CYS HB3 H 1.688 -0.652 0.711 1.00 . A A . 26 CYS HB3 1 1
7 2479 1 1 26 CYS N N 1.508 -3.762 1.149 1.00 . A A . 26 CYS N 1 1
7 2480 1 1 26 CYS O O 3.845 -1.942 1.367 1.00 . A A . 26 CYS O 1 1
7 2481 1 1 26 CYS SG S 0.154 -0.928 -1.092 1.00 . A A . 26 CYS SG 1 1
7 2482 1 1 27 ALA C C 6.365 -3.375 0.096 1.00 . A A . 27 ALA C 1 1
7 2483 1 1 27 ALA CA C 5.601 -2.456 -0.862 1.00 . A A . 27 ALA CA 1 1
7 2484 1 1 27 ALA CB C 5.992 -0.993 -0.627 1.00 . A A . 27 ALA CB 1 1
7 2485 1 1 27 ALA H H 3.678 -3.030 -1.569 1.00 . A A . 27 ALA H 1 1
7 2486 1 1 27 ALA HA H 5.897 -2.713 -1.870 1.00 . A A . 27 ALA HA 1 1
7 2487 1 1 27 ALA HB1 H 6.074 -0.483 -1.577 1.00 . A A . 27 ALA HB1 1 1
7 2488 1 1 27 ALA HB2 H 6.941 -0.950 -0.113 1.00 . A A . 27 ALA HB2 1 1
7 2489 1 1 27 ALA HB3 H 5.235 -0.510 -0.026 1.00 . A A . 27 ALA HB3 1 1
7 2490 1 1 27 ALA N N 4.134 -2.670 -0.779 1.00 . A A . 27 ALA N 1 1
7 2491 1 1 27 ALA O O 6.078 -3.338 1.312 1.00 . A A . 27 ALA O 1 1
7 2492 1 1 27 ALA OXT O 7.243 -4.125 -0.380 1.00 . A A . 27 ALA OXT 1 1
8 2493 1 1 1 CYS C C -4.725 4.474 3.618 1.00 . A A . 1 CYS C 1 1
8 2494 1 1 1 CYS CA C -5.567 5.271 2.622 1.00 . A A . 1 CYS CA 1 1
8 2495 1 1 1 CYS CB C -4.852 6.572 2.247 1.00 . A A . 1 CYS CB 1 1
8 2496 1 1 1 CYS H1 H -7.408 4.690 3.413 1.00 . A A . 1 CYS H1 1 1
8 2497 1 1 1 CYS H2 H -7.471 6.115 2.504 1.00 . A A . 1 CYS H2 1 1
8 2498 1 1 1 CYS H3 H -6.808 6.134 4.059 1.00 . A A . 1 CYS H3 1 1
8 2499 1 1 1 CYS HA H -5.705 4.674 1.731 1.00 . A A . 1 CYS HA 1 1
8 2500 1 1 1 CYS HB2 H -5.578 7.369 2.185 1.00 . A A . 1 CYS HB2 1 1
8 2501 1 1 1 CYS HB3 H -4.125 6.814 3.010 1.00 . A A . 1 CYS HB3 1 1
8 2502 1 1 1 CYS N N -6.907 5.573 3.188 1.00 . A A . 1 CYS N 1 1
8 2503 1 1 1 CYS O O -4.939 4.566 4.831 1.00 . A A . 1 CYS O 1 1
8 2504 1 1 1 CYS SG S -3.976 6.503 0.654 1.00 . A A . 1 CYS SG 1 1
8 2505 1 1 2 ILE C C -1.424 2.959 3.493 1.00 . A A . 2 ILE C 1 1
8 2506 1 1 2 ILE CA C -2.891 2.871 3.935 1.00 . A A . 2 ILE CA 1 1
8 2507 1 1 2 ILE CB C -3.300 1.372 3.972 1.00 . A A . 2 ILE CB 1 1
8 2508 1 1 2 ILE CD1 C -3.579 -0.513 2.235 1.00 . A A . 2 ILE CD1 1 1
8 2509 1 1 2 ILE CG1 C -3.949 0.903 2.650 1.00 . A A . 2 ILE CG1 1 1
8 2510 1 1 2 ILE CG2 C -4.234 1.116 5.149 1.00 . A A . 2 ILE CG2 1 1
8 2511 1 1 2 ILE H H -3.642 3.686 2.127 1.00 . A A . 2 ILE H 1 1
8 2512 1 1 2 ILE HA H -2.967 3.255 4.941 1.00 . A A . 2 ILE HA 1 1
8 2513 1 1 2 ILE HB H -2.398 0.803 4.139 1.00 . A A . 2 ILE HB 1 1
8 2514 1 1 2 ILE HD11 H -2.537 -0.546 1.945 1.00 . A A . 2 ILE HD11 1 1
8 2515 1 1 2 ILE HD12 H -4.191 -0.812 1.399 1.00 . A A . 2 ILE HD12 1 1
8 2516 1 1 2 ILE HD13 H -3.746 -1.190 3.060 1.00 . A A . 2 ILE HD13 1 1
8 2517 1 1 2 ILE HG12 H -5.022 0.941 2.756 1.00 . A A . 2 ILE HG12 1 1
8 2518 1 1 2 ILE HG13 H -3.650 1.570 1.857 1.00 . A A . 2 ILE HG13 1 1
8 2519 1 1 2 ILE HG21 H -4.531 0.078 5.152 1.00 . A A . 2 ILE HG21 1 1
8 2520 1 1 2 ILE HG22 H -5.109 1.740 5.056 1.00 . A A . 2 ILE HG22 1 1
8 2521 1 1 2 ILE HG23 H -3.722 1.347 6.071 1.00 . A A . 2 ILE HG23 1 1
8 2522 1 1 2 ILE N N -3.768 3.696 3.097 1.00 . A A . 2 ILE N 1 1
8 2523 1 1 2 ILE O O -1.153 3.203 2.315 1.00 . A A . 2 ILE O 1 1
8 2524 1 1 3 PRO C C 1.547 1.473 3.596 1.00 . A A . 3 PRO C 1 1
8 2525 1 1 3 PRO CA C 0.984 2.818 4.115 1.00 . A A . 3 PRO CA 1 1
8 2526 1 1 3 PRO CB C 1.604 3.203 5.468 1.00 . A A . 3 PRO CB 1 1
8 2527 1 1 3 PRO CD C -0.672 2.528 5.894 1.00 . A A . 3 PRO CD 1 1
8 2528 1 1 3 PRO CG C 0.707 2.610 6.505 1.00 . A A . 3 PRO CG 1 1
8 2529 1 1 3 PRO HA H 1.194 3.591 3.391 1.00 . A A . 3 PRO HA 1 1
8 2530 1 1 3 PRO HB2 H 2.604 2.794 5.540 1.00 . A A . 3 PRO HB2 1 1
8 2531 1 1 3 PRO HB3 H 1.631 4.276 5.569 1.00 . A A . 3 PRO HB3 1 1
8 2532 1 1 3 PRO HD2 H -1.100 1.550 6.060 1.00 . A A . 3 PRO HD2 1 1
8 2533 1 1 3 PRO HD3 H -1.309 3.292 6.314 1.00 . A A . 3 PRO HD3 1 1
8 2534 1 1 3 PRO HG2 H 1.061 1.622 6.770 1.00 . A A . 3 PRO HG2 1 1
8 2535 1 1 3 PRO HG3 H 0.685 3.245 7.379 1.00 . A A . 3 PRO HG3 1 1
8 2536 1 1 3 PRO N N -0.451 2.767 4.437 1.00 . A A . 3 PRO N 1 1
8 2537 1 1 3 PRO O O 0.798 0.623 3.105 1.00 . A A . 3 PRO O 1 1
8 2538 1 1 4 ARG C C 3.368 -1.054 4.259 1.00 . A A . 4 ARG C 1 1
8 2539 1 1 4 ARG CA C 3.604 0.109 3.295 1.00 . A A . 4 ARG CA 1 1
8 2540 1 1 4 ARG CB C 5.108 0.420 3.220 1.00 . A A . 4 ARG CB 1 1
8 2541 1 1 4 ARG CD C 5.389 1.719 1.044 1.00 . A A . 4 ARG CD 1 1
8 2542 1 1 4 ARG CG C 5.694 0.428 1.808 1.00 . A A . 4 ARG CG 1 1
8 2543 1 1 4 ARG CZ C 6.345 4.019 0.981 1.00 . A A . 4 ARG CZ 1 1
8 2544 1 1 4 ARG H H 3.384 2.041 4.111 1.00 . A A . 4 ARG H 1 1
8 2545 1 1 4 ARG HA H 3.253 -0.181 2.312 1.00 . A A . 4 ARG HA 1 1
8 2546 1 1 4 ARG HB2 H 5.281 1.392 3.658 1.00 . A A . 4 ARG HB2 1 1
8 2547 1 1 4 ARG HB3 H 5.641 -0.320 3.800 1.00 . A A . 4 ARG HB3 1 1
8 2548 1 1 4 ARG HD2 H 5.741 1.609 0.030 1.00 . A A . 4 ARG HD2 1 1
8 2549 1 1 4 ARG HD3 H 4.320 1.873 1.036 1.00 . A A . 4 ARG HD3 1 1
8 2550 1 1 4 ARG HE H 6.257 2.844 2.598 1.00 . A A . 4 ARG HE 1 1
8 2551 1 1 4 ARG HG2 H 6.766 0.317 1.878 1.00 . A A . 4 ARG HG2 1 1
8 2552 1 1 4 ARG HG3 H 5.286 -0.407 1.260 1.00 . A A . 4 ARG HG3 1 1
8 2553 1 1 4 ARG HH11 H 5.633 3.403 -0.813 1.00 . A A . 4 ARG HH11 1 1
8 2554 1 1 4 ARG HH12 H 6.312 4.997 -0.793 1.00 . A A . 4 ARG HH12 1 1
8 2555 1 1 4 ARG HH21 H 7.139 4.932 2.601 1.00 . A A . 4 ARG HH21 1 1
8 2556 1 1 4 ARG HH22 H 7.163 5.860 1.138 1.00 . A A . 4 ARG HH22 1 1
8 2557 1 1 4 ARG N N 2.875 1.313 3.717 1.00 . A A . 4 ARG N 1 1
8 2558 1 1 4 ARG NE N 6.037 2.895 1.644 1.00 . A A . 4 ARG NE 1 1
8 2559 1 1 4 ARG NH1 N 6.074 4.150 -0.316 1.00 . A A . 4 ARG NH1 1 1
8 2560 1 1 4 ARG NH2 N 6.931 5.019 1.627 1.00 . A A . 4 ARG NH2 1 1
8 2561 1 1 4 ARG O O 3.679 -0.961 5.453 1.00 . A A . 4 ARG O 1 1
8 2562 1 1 5 GLY C C 1.065 -3.417 4.919 1.00 . A A . 5 GLY C 1 1
8 2563 1 1 5 GLY CA C 2.524 -3.317 4.518 1.00 . A A . 5 GLY CA 1 1
8 2564 1 1 5 GLY H H 2.562 -2.123 2.772 1.00 . A A . 5 GLY H 1 1
8 2565 1 1 5 GLY HA2 H 2.790 -4.188 3.945 1.00 . A A . 5 GLY HA2 1 1
8 2566 1 1 5 GLY HA3 H 3.130 -3.289 5.411 1.00 . A A . 5 GLY HA3 1 1
8 2567 1 1 5 GLY N N 2.803 -2.134 3.723 1.00 . A A . 5 GLY N 1 1
8 2568 1 1 5 GLY O O 0.755 -3.842 6.035 1.00 . A A . 5 GLY O 1 1
8 2569 1 1 6 GLY C C -2.051 -3.865 3.248 1.00 . A A . 6 GLY C 1 1
8 2570 1 1 6 GLY CA C -1.256 -3.067 4.272 1.00 . A A . 6 GLY CA 1 1
8 2571 1 1 6 GLY H H 0.493 -2.694 3.136 1.00 . A A . 6 GLY H 1 1
8 2572 1 1 6 GLY HA2 H -1.405 -3.510 5.243 1.00 . A A . 6 GLY HA2 1 1
8 2573 1 1 6 GLY HA3 H -1.627 -2.053 4.290 1.00 . A A . 6 GLY HA3 1 1
8 2574 1 1 6 GLY N N 0.173 -3.024 4.002 1.00 . A A . 6 GLY N 1 1
8 2575 1 1 6 GLY O O -3.282 -3.783 3.221 1.00 . A A . 6 GLY O 1 1
8 2576 1 1 7 ILE C C -2.611 -4.593 0.278 1.00 . A A . 7 ILE C 1 1
8 2577 1 1 7 ILE CA C -1.960 -5.491 1.344 1.00 . A A . 7 ILE CA 1 1
8 2578 1 1 7 ILE CB C -3.035 -6.533 1.852 1.00 . A A . 7 ILE CB 1 1
8 2579 1 1 7 ILE CD1 C -3.057 -6.755 4.412 1.00 . A A . 7 ILE CD1 1 1
8 2580 1 1 7 ILE CG1 C -2.592 -7.336 3.093 1.00 . A A . 7 ILE CG1 1 1
8 2581 1 1 7 ILE CG2 C -3.371 -7.525 0.742 1.00 . A A . 7 ILE CG2 1 1
8 2582 1 1 7 ILE H H -0.363 -4.616 2.466 1.00 . A A . 7 ILE H 1 1
8 2583 1 1 7 ILE HA H -1.156 -6.043 0.871 1.00 . A A . 7 ILE HA 1 1
8 2584 1 1 7 ILE HB H -3.936 -5.987 2.089 1.00 . A A . 7 ILE HB 1 1
8 2585 1 1 7 ILE HD11 H -2.696 -5.743 4.510 1.00 . A A . 7 ILE HD11 1 1
8 2586 1 1 7 ILE HD12 H -2.673 -7.354 5.225 1.00 . A A . 7 ILE HD12 1 1
8 2587 1 1 7 ILE HD13 H -4.137 -6.757 4.445 1.00 . A A . 7 ILE HD13 1 1
8 2588 1 1 7 ILE HG12 H -3.004 -8.332 3.021 1.00 . A A . 7 ILE HG12 1 1
8 2589 1 1 7 ILE HG13 H -1.518 -7.410 3.118 1.00 . A A . 7 ILE HG13 1 1
8 2590 1 1 7 ILE HG21 H -2.457 -7.933 0.336 1.00 . A A . 7 ILE HG21 1 1
8 2591 1 1 7 ILE HG22 H -3.918 -7.020 -0.040 1.00 . A A . 7 ILE HG22 1 1
8 2592 1 1 7 ILE HG23 H -3.975 -8.325 1.144 1.00 . A A . 7 ILE HG23 1 1
8 2593 1 1 7 ILE N N -1.344 -4.645 2.404 1.00 . A A . 7 ILE N 1 1
8 2594 1 1 7 ILE O O -3.484 -3.781 0.601 1.00 . A A . 7 ILE O 1 1
8 2595 1 1 8 CYS C C -2.868 -4.728 -3.398 1.00 . A A . 8 CYS C 1 1
8 2596 1 1 8 CYS CA C -2.729 -3.939 -2.086 1.00 . A A . 8 CYS CA 1 1
8 2597 1 1 8 CYS CB C -1.855 -2.689 -2.310 1.00 . A A . 8 CYS CB 1 1
8 2598 1 1 8 CYS H H -1.495 -5.415 -1.179 1.00 . A A . 8 CYS H 1 1
8 2599 1 1 8 CYS HA H -3.715 -3.624 -1.788 1.00 . A A . 8 CYS HA 1 1
8 2600 1 1 8 CYS HB2 H -1.994 -1.998 -1.484 1.00 . A A . 8 CYS HB2 1 1
8 2601 1 1 8 CYS HB3 H -0.817 -2.986 -2.340 1.00 . A A . 8 CYS HB3 1 1
8 2602 1 1 8 CYS N N -2.186 -4.748 -0.985 1.00 . A A . 8 CYS N 1 1
8 2603 1 1 8 CYS O O -3.570 -4.283 -4.308 1.00 . A A . 8 CYS O 1 1
8 2604 1 1 8 CYS SG S -2.215 -1.777 -3.851 1.00 . A A . 8 CYS SG 1 1
8 2605 1 1 9 LEU C C -3.115 -7.950 -4.480 1.00 . A A . 9 LEU C 1 1
8 2606 1 1 9 LEU CA C -2.269 -6.698 -4.715 1.00 . A A . 9 LEU CA 1 1
8 2607 1 1 9 LEU CB C -0.860 -7.102 -5.179 1.00 . A A . 9 LEU CB 1 1
8 2608 1 1 9 LEU CD1 C -0.467 -6.252 -7.521 1.00 . A A . 9 LEU CD1 1 1
8 2609 1 1 9 LEU CD2 C 0.382 -8.507 -6.849 1.00 . A A . 9 LEU CD2 1 1
8 2610 1 1 9 LEU CG C -0.728 -7.483 -6.662 1.00 . A A . 9 LEU CG 1 1
8 2611 1 1 9 LEU H H -1.641 -6.173 -2.752 1.00 . A A . 9 LEU H 1 1
8 2612 1 1 9 LEU HA H -2.735 -6.105 -5.489 1.00 . A A . 9 LEU HA 1 1
8 2613 1 1 9 LEU HB2 H -0.189 -6.280 -4.983 1.00 . A A . 9 LEU HB2 1 1
8 2614 1 1 9 LEU HB3 H -0.542 -7.948 -4.588 1.00 . A A . 9 LEU HB3 1 1
8 2615 1 1 9 LEU HD11 H -0.458 -6.536 -8.564 1.00 . A A . 9 LEU HD11 1 1
8 2616 1 1 9 LEU HD12 H 0.488 -5.825 -7.257 1.00 . A A . 9 LEU HD12 1 1
8 2617 1 1 9 LEU HD13 H -1.247 -5.524 -7.353 1.00 . A A . 9 LEU HD13 1 1
8 2618 1 1 9 LEU HD21 H 0.474 -8.751 -7.898 1.00 . A A . 9 LEU HD21 1 1
8 2619 1 1 9 LEU HD22 H 0.144 -9.402 -6.293 1.00 . A A . 9 LEU HD22 1 1
8 2620 1 1 9 LEU HD23 H 1.314 -8.097 -6.492 1.00 . A A . 9 LEU HD23 1 1
8 2621 1 1 9 LEU HG H -1.654 -7.930 -6.995 1.00 . A A . 9 LEU HG 1 1
8 2622 1 1 9 LEU N N -2.195 -5.873 -3.502 1.00 . A A . 9 LEU N 1 1
8 2623 1 1 9 LEU O O -3.662 -8.523 -5.426 1.00 . A A . 9 LEU O 1 1
8 2624 1 1 10 VAL C C -5.357 -9.213 -2.274 1.00 . A A . 10 VAL C 1 1
8 2625 1 1 10 VAL CA C -3.963 -9.557 -2.831 1.00 . A A . 10 VAL CA 1 1
8 2626 1 1 10 VAL CB C -3.148 -10.403 -1.790 1.00 . A A . 10 VAL CB 1 1
8 2627 1 1 10 VAL CG1 C -3.844 -11.714 -1.409 1.00 . A A . 10 VAL CG1 1 1
8 2628 1 1 10 VAL CG2 C -1.745 -10.703 -2.306 1.00 . A A . 10 VAL CG2 1 1
8 2629 1 1 10 VAL H H -2.767 -7.838 -2.514 1.00 . A A . 10 VAL H 1 1
8 2630 1 1 10 VAL HA H -4.098 -10.147 -3.724 1.00 . A A . 10 VAL HA 1 1
8 2631 1 1 10 VAL HB H -3.039 -9.810 -0.891 1.00 . A A . 10 VAL HB 1 1
8 2632 1 1 10 VAL HG11 H -3.800 -12.405 -2.239 1.00 . A A . 10 VAL HG11 1 1
8 2633 1 1 10 VAL HG12 H -4.876 -11.516 -1.159 1.00 . A A . 10 VAL HG12 1 1
8 2634 1 1 10 VAL HG13 H -3.346 -12.149 -0.554 1.00 . A A . 10 VAL HG13 1 1
8 2635 1 1 10 VAL HG21 H -1.799 -11.344 -3.173 1.00 . A A . 10 VAL HG21 1 1
8 2636 1 1 10 VAL HG22 H -1.182 -11.197 -1.529 1.00 . A A . 10 VAL HG22 1 1
8 2637 1 1 10 VAL HG23 H -1.255 -9.774 -2.572 1.00 . A A . 10 VAL HG23 1 1
8 2638 1 1 10 VAL N N -3.214 -8.359 -3.214 1.00 . A A . 10 VAL N 1 1
8 2639 1 1 10 VAL O O -6.241 -10.074 -2.255 1.00 . A A . 10 VAL O 1 1
8 2640 1 1 11 ALA C C -7.343 -6.208 -1.809 1.00 . A A . 11 ALA C 1 1
8 2641 1 1 11 ALA CA C -6.843 -7.547 -1.265 1.00 . A A . 11 ALA CA 1 1
8 2642 1 1 11 ALA CB C -6.746 -7.509 0.257 1.00 . A A . 11 ALA CB 1 1
8 2643 1 1 11 ALA H H -4.828 -7.310 -1.905 1.00 . A A . 11 ALA H 1 1
8 2644 1 1 11 ALA HA H -7.561 -8.297 -1.525 1.00 . A A . 11 ALA HA 1 1
8 2645 1 1 11 ALA HB1 H -7.735 -7.434 0.681 1.00 . A A . 11 ALA HB1 1 1
8 2646 1 1 11 ALA HB2 H -6.156 -6.656 0.557 1.00 . A A . 11 ALA HB2 1 1
8 2647 1 1 11 ALA HB3 H -6.269 -8.415 0.607 1.00 . A A . 11 ALA HB3 1 1
8 2648 1 1 11 ALA N N -5.556 -7.961 -1.837 1.00 . A A . 11 ALA N 1 1
8 2649 1 1 11 ALA O O -8.504 -6.095 -2.213 1.00 . A A . 11 ALA O 1 1
8 2650 1 1 12 LEU C C -6.388 -3.658 -3.754 1.00 . A A . 12 LEU C 1 1
8 2651 1 1 12 LEU CA C -6.814 -3.861 -2.291 1.00 . A A . 12 LEU CA 1 1
8 2652 1 1 12 LEU CB C -6.166 -2.800 -1.383 1.00 . A A . 12 LEU CB 1 1
8 2653 1 1 12 LEU CD1 C -7.553 -2.171 0.613 1.00 . A A . 12 LEU CD1 1 1
8 2654 1 1 12 LEU CD2 C -6.473 -0.390 -0.776 1.00 . A A . 12 LEU CD2 1 1
8 2655 1 1 12 LEU CG C -7.125 -1.765 -0.789 1.00 . A A . 12 LEU CG 1 1
8 2656 1 1 12 LEU H H -5.560 -5.382 -1.493 1.00 . A A . 12 LEU H 1 1
8 2657 1 1 12 LEU HA H -7.888 -3.765 -2.230 1.00 . A A . 12 LEU HA 1 1
8 2658 1 1 12 LEU HB2 H -5.669 -3.307 -0.570 1.00 . A A . 12 LEU HB2 1 1
8 2659 1 1 12 LEU HB3 H -5.425 -2.272 -1.963 1.00 . A A . 12 LEU HB3 1 1
8 2660 1 1 12 LEU HD11 H -8.236 -1.434 1.009 1.00 . A A . 12 LEU HD11 1 1
8 2661 1 1 12 LEU HD12 H -6.684 -2.237 1.250 1.00 . A A . 12 LEU HD12 1 1
8 2662 1 1 12 LEU HD13 H -8.044 -3.133 0.574 1.00 . A A . 12 LEU HD13 1 1
8 2663 1 1 12 LEU HD21 H -7.010 0.258 -0.099 1.00 . A A . 12 LEU HD21 1 1
8 2664 1 1 12 LEU HD22 H -6.502 0.030 -1.771 1.00 . A A . 12 LEU HD22 1 1
8 2665 1 1 12 LEU HD23 H -5.447 -0.480 -0.456 1.00 . A A . 12 LEU HD23 1 1
8 2666 1 1 12 LEU HG H -8.012 -1.706 -1.404 1.00 . A A . 12 LEU HG 1 1
8 2667 1 1 12 LEU N N -6.466 -5.207 -1.814 1.00 . A A . 12 LEU N 1 1
8 2668 1 1 12 LEU O O -6.135 -4.632 -4.471 1.00 . A A . 12 LEU O 1 1
8 2669 1 1 13 SER C C -4.868 -0.944 -5.579 1.00 . A A . 13 SER C 1 1
8 2670 1 1 13 SER CA C -5.936 -2.041 -5.560 1.00 . A A . 13 SER CA 1 1
8 2671 1 1 13 SER CB C -7.157 -1.590 -6.365 1.00 . A A . 13 SER CB 1 1
8 2672 1 1 13 SER H H -6.557 -1.665 -3.569 1.00 . A A . 13 SER H 1 1
8 2673 1 1 13 SER HA H -5.527 -2.925 -6.014 1.00 . A A . 13 SER HA 1 1
8 2674 1 1 13 SER HB2 H -7.596 -0.722 -5.896 1.00 . A A . 13 SER HB2 1 1
8 2675 1 1 13 SER HB3 H -6.850 -1.339 -7.370 1.00 . A A . 13 SER HB3 1 1
8 2676 1 1 13 SER HG H -8.960 -2.296 -6.061 1.00 . A A . 13 SER HG 1 1
8 2677 1 1 13 SER N N -6.330 -2.387 -4.191 1.00 . A A . 13 SER N 1 1
8 2678 1 1 13 SER O O -4.085 -0.854 -6.530 1.00 . A A . 13 SER O 1 1
8 2679 1 1 13 SER OG O -8.133 -2.616 -6.430 1.00 . A A . 13 SER OG 1 1
8 2680 1 1 14 GLY C C -3.866 1.618 -3.054 1.00 . A A . 14 GLY C 1 1
8 2681 1 1 14 GLY CA C -3.877 0.965 -4.425 1.00 . A A . 14 GLY CA 1 1
8 2682 1 1 14 GLY H H -5.495 -0.260 -3.806 1.00 . A A . 14 GLY H 1 1
8 2683 1 1 14 GLY HA2 H -2.892 0.574 -4.631 1.00 . A A . 14 GLY HA2 1 1
8 2684 1 1 14 GLY HA3 H -4.116 1.715 -5.166 1.00 . A A . 14 GLY HA3 1 1
8 2685 1 1 14 GLY N N -4.846 -0.121 -4.525 1.00 . A A . 14 GLY N 1 1
8 2686 1 1 14 GLY O O -4.910 1.712 -2.401 1.00 . A A . 14 GLY O 1 1
8 2687 1 1 15 CYS C C -1.872 4.106 -1.481 1.00 . A A . 15 CYS C 1 1
8 2688 1 1 15 CYS CA C -2.519 2.723 -1.320 1.00 . A A . 15 CYS CA 1 1
8 2689 1 1 15 CYS CB C -1.655 1.864 -0.382 1.00 . A A . 15 CYS CB 1 1
8 2690 1 1 15 CYS H H -1.894 1.956 -3.196 1.00 . A A . 15 CYS H 1 1
8 2691 1 1 15 CYS HA H -3.500 2.842 -0.891 1.00 . A A . 15 CYS HA 1 1
8 2692 1 1 15 CYS HB2 H -0.617 2.086 -0.568 1.00 . A A . 15 CYS HB2 1 1
8 2693 1 1 15 CYS HB3 H -1.887 2.121 0.639 1.00 . A A . 15 CYS HB3 1 1
8 2694 1 1 15 CYS N N -2.680 2.068 -2.623 1.00 . A A . 15 CYS N 1 1
8 2695 1 1 15 CYS O O -1.821 4.648 -2.591 1.00 . A A . 15 CYS O 1 1
8 2696 1 1 15 CYS SG S -1.859 0.069 -0.560 1.00 . A A . 15 CYS SG 1 1
8 2697 1 1 16 CYS C C 0.796 5.813 -0.601 1.00 . A A . 16 CYS C 1 1
8 2698 1 1 16 CYS CA C -0.713 5.976 -0.368 1.00 . A A . 16 CYS CA 1 1
8 2699 1 1 16 CYS CB C -0.974 6.714 0.949 1.00 . A A . 16 CYS CB 1 1
8 2700 1 1 16 CYS H H -1.476 4.190 0.491 1.00 . A A . 16 CYS H 1 1
8 2701 1 1 16 CYS HA H -1.131 6.551 -1.179 1.00 . A A . 16 CYS HA 1 1
8 2702 1 1 16 CYS HB2 H -1.122 5.990 1.737 1.00 . A A . 16 CYS HB2 1 1
8 2703 1 1 16 CYS HB3 H -0.117 7.327 1.186 1.00 . A A . 16 CYS HB3 1 1
8 2704 1 1 16 CYS N N -1.381 4.671 -0.362 1.00 . A A . 16 CYS N 1 1
8 2705 1 1 16 CYS O O 1.312 4.691 -0.586 1.00 . A A . 16 CYS O 1 1
8 2706 1 1 16 CYS SG S -2.436 7.796 0.909 1.00 . A A . 16 CYS SG 1 1
8 2707 1 1 17 ASN C C 3.316 6.216 -2.376 1.00 . A A . 17 ASN C 1 1
8 2708 1 1 17 ASN CA C 2.972 6.966 -1.068 1.00 . A A . 17 ASN CA 1 1
8 2709 1 1 17 ASN CB C 3.762 6.369 0.130 1.00 . A A . 17 ASN CB 1 1
8 2710 1 1 17 ASN CG C 3.296 6.876 1.485 1.00 . A A . 17 ASN CG 1 1
8 2711 1 1 17 ASN H H 1.021 7.801 -0.805 1.00 . A A . 17 ASN H 1 1
8 2712 1 1 17 ASN HA H 3.261 8.001 -1.190 1.00 . A A . 17 ASN HA 1 1
8 2713 1 1 17 ASN HB2 H 3.654 5.296 0.120 1.00 . A A . 17 ASN HB2 1 1
8 2714 1 1 17 ASN HB3 H 4.808 6.616 0.016 1.00 . A A . 17 ASN HB3 1 1
8 2715 1 1 17 ASN HD21 H 3.105 5.003 2.132 1.00 . A A . 17 ASN HD21 1 1
8 2716 1 1 17 ASN HD22 H 2.704 6.237 3.274 1.00 . A A . 17 ASN HD22 1 1
8 2717 1 1 17 ASN N N 1.503 6.947 -0.819 1.00 . A A . 17 ASN N 1 1
8 2718 1 1 17 ASN ND2 N 3.006 5.945 2.390 1.00 . A A . 17 ASN ND2 1 1
8 2719 1 1 17 ASN O O 2.701 6.475 -3.414 1.00 . A A . 17 ASN O 1 1
8 2720 1 1 17 ASN OD1 O 3.190 8.082 1.712 1.00 . A A . 17 ASN OD1 1 1
8 2721 1 1 18 SER C C 4.282 3.035 -3.217 1.00 . A A . 18 SER C 1 1
8 2722 1 1 18 SER CA C 4.707 4.490 -3.465 1.00 . A A . 18 SER CA 1 1
8 2723 1 1 18 SER CB C 6.221 4.604 -3.703 1.00 . A A . 18 SER CB 1 1
8 2724 1 1 18 SER H H 4.773 5.178 -1.465 1.00 . A A . 18 SER H 1 1
8 2725 1 1 18 SER HA H 4.181 4.848 -4.335 1.00 . A A . 18 SER HA 1 1
8 2726 1 1 18 SER HB2 H 6.493 5.647 -3.774 1.00 . A A . 18 SER HB2 1 1
8 2727 1 1 18 SER HB3 H 6.747 4.151 -2.876 1.00 . A A . 18 SER HB3 1 1
8 2728 1 1 18 SER HG H 7.562 3.913 -4.952 1.00 . A A . 18 SER HG 1 1
8 2729 1 1 18 SER N N 4.302 5.304 -2.315 1.00 . A A . 18 SER N 1 1
8 2730 1 1 18 SER O O 5.092 2.206 -2.782 1.00 . A A . 18 SER O 1 1
8 2731 1 1 18 SER OG O 6.605 3.951 -4.901 1.00 . A A . 18 SER OG 1 1
8 2732 1 1 19 PRO C C 2.506 0.447 -4.464 1.00 . A A . 19 PRO C 1 1
8 2733 1 1 19 PRO CA C 2.452 1.369 -3.238 1.00 . A A . 19 PRO CA 1 1
8 2734 1 1 19 PRO CB C 1.019 1.675 -2.804 1.00 . A A . 19 PRO CB 1 1
8 2735 1 1 19 PRO CD C 1.916 3.601 -3.981 1.00 . A A . 19 PRO CD 1 1
8 2736 1 1 19 PRO CG C 0.639 2.963 -3.479 1.00 . A A . 19 PRO CG 1 1
8 2737 1 1 19 PRO HA H 2.971 0.888 -2.422 1.00 . A A . 19 PRO HA 1 1
8 2738 1 1 19 PRO HB2 H 0.364 0.868 -3.106 1.00 . A A . 19 PRO HB2 1 1
8 2739 1 1 19 PRO HB3 H 0.989 1.797 -1.732 1.00 . A A . 19 PRO HB3 1 1
8 2740 1 1 19 PRO HD2 H 1.927 3.630 -5.060 1.00 . A A . 19 PRO HD2 1 1
8 2741 1 1 19 PRO HD3 H 2.026 4.596 -3.575 1.00 . A A . 19 PRO HD3 1 1
8 2742 1 1 19 PRO HG2 H -0.027 2.756 -4.307 1.00 . A A . 19 PRO HG2 1 1
8 2743 1 1 19 PRO HG3 H 0.155 3.620 -2.770 1.00 . A A . 19 PRO HG3 1 1
8 2744 1 1 19 PRO N N 2.982 2.705 -3.470 1.00 . A A . 19 PRO N 1 1
8 2745 1 1 19 PRO O O 1.629 0.475 -5.337 1.00 . A A . 19 PRO O 1 1
8 2746 1 1 20 GLY C C 2.804 -2.496 -5.531 1.00 . A A . 20 GLY C 1 1
8 2747 1 1 20 GLY CA C 3.774 -1.318 -5.593 1.00 . A A . 20 GLY CA 1 1
8 2748 1 1 20 GLY H H 4.254 -0.248 -3.821 1.00 . A A . 20 GLY H 1 1
8 2749 1 1 20 GLY HA2 H 3.645 -0.814 -6.540 1.00 . A A . 20 GLY HA2 1 1
8 2750 1 1 20 GLY HA3 H 4.785 -1.697 -5.539 1.00 . A A . 20 GLY HA3 1 1
8 2751 1 1 20 GLY N N 3.573 -0.348 -4.515 1.00 . A A . 20 GLY N 1 1
8 2752 1 1 20 GLY O O 2.529 -3.125 -6.556 1.00 . A A . 20 GLY O 1 1
8 2753 1 1 21 CYS C C 1.907 -5.257 -4.423 1.00 . A A . 21 CYS C 1 1
8 2754 1 1 21 CYS CA C 1.313 -3.889 -4.075 1.00 . A A . 21 CYS CA 1 1
8 2755 1 1 21 CYS CB C 0.009 -3.636 -4.874 1.00 . A A . 21 CYS CB 1 1
8 2756 1 1 21 CYS H H 2.560 -2.257 -3.545 1.00 . A A . 21 CYS H 1 1
8 2757 1 1 21 CYS HA H 1.085 -3.889 -3.013 1.00 . A A . 21 CYS HA 1 1
8 2758 1 1 21 CYS HB2 H 0.151 -3.963 -5.894 1.00 . A A . 21 CYS HB2 1 1
8 2759 1 1 21 CYS HB3 H -0.806 -4.197 -4.434 1.00 . A A . 21 CYS HB3 1 1
8 2760 1 1 21 CYS N N 2.283 -2.794 -4.312 1.00 . A A . 21 CYS N 1 1
8 2761 1 1 21 CYS O O 2.162 -5.559 -5.595 1.00 . A A . 21 CYS O 1 1
8 2762 1 1 21 CYS SG S -0.489 -1.878 -4.922 1.00 . A A . 21 CYS SG 1 1
8 2763 1 1 22 ILE C C 1.821 -8.465 -2.869 1.00 . A A . 22 ILE C 1 1
8 2764 1 1 22 ILE CA C 2.702 -7.409 -3.561 1.00 . A A . 22 ILE CA 1 1
8 2765 1 1 22 ILE CB C 4.183 -7.508 -3.075 1.00 . A A . 22 ILE CB 1 1
8 2766 1 1 22 ILE CD1 C 6.117 -6.110 -2.065 1.00 . A A . 22 ILE CD1 1 1
8 2767 1 1 22 ILE CG1 C 4.784 -6.107 -2.803 1.00 . A A . 22 ILE CG1 1 1
8 2768 1 1 22 ILE CG2 C 5.002 -8.265 -4.120 1.00 . A A . 22 ILE CG2 1 1
8 2769 1 1 22 ILE H H 1.914 -5.761 -2.480 1.00 . A A . 22 ILE H 1 1
8 2770 1 1 22 ILE HA H 2.690 -7.614 -4.623 1.00 . A A . 22 ILE HA 1 1
8 2771 1 1 22 ILE HB H 4.199 -8.085 -2.164 1.00 . A A . 22 ILE HB 1 1
8 2772 1 1 22 ILE HD11 H 6.347 -5.107 -1.737 1.00 . A A . 22 ILE HD11 1 1
8 2773 1 1 22 ILE HD12 H 6.894 -6.458 -2.729 1.00 . A A . 22 ILE HD12 1 1
8 2774 1 1 22 ILE HD13 H 6.055 -6.764 -1.210 1.00 . A A . 22 ILE HD13 1 1
8 2775 1 1 22 ILE HG12 H 4.934 -5.602 -3.744 1.00 . A A . 22 ILE HG12 1 1
8 2776 1 1 22 ILE HG13 H 4.080 -5.540 -2.209 1.00 . A A . 22 ILE HG13 1 1
8 2777 1 1 22 ILE HG21 H 4.573 -9.245 -4.274 1.00 . A A . 22 ILE HG21 1 1
8 2778 1 1 22 ILE HG22 H 6.020 -8.369 -3.774 1.00 . A A . 22 ILE HG22 1 1
8 2779 1 1 22 ILE HG23 H 4.992 -7.717 -5.051 1.00 . A A . 22 ILE HG23 1 1
8 2780 1 1 22 ILE N N 2.134 -6.070 -3.385 1.00 . A A . 22 ILE N 1 1
8 2781 1 1 22 ILE O O 0.603 -8.287 -2.786 1.00 . A A . 22 ILE O 1 1
8 2782 1 1 23 PHE C C 1.413 -10.402 -0.232 1.00 . A A . 23 PHE C 1 1
8 2783 1 1 23 PHE CA C 1.673 -10.638 -1.731 1.00 . A A . 23 PHE CA 1 1
8 2784 1 1 23 PHE CB C 2.390 -11.974 -1.938 1.00 . A A . 23 PHE CB 1 1
8 2785 1 1 23 PHE CD1 C 1.123 -13.856 -0.857 1.00 . A A . 23 PHE CD1 1 1
8 2786 1 1 23 PHE CD2 C 0.943 -13.580 -3.220 1.00 . A A . 23 PHE CD2 1 1
8 2787 1 1 23 PHE CE1 C 0.275 -14.945 -0.917 1.00 . A A . 23 PHE CE1 1 1
8 2788 1 1 23 PHE CE2 C 0.096 -14.670 -3.286 1.00 . A A . 23 PHE CE2 1 1
8 2789 1 1 23 PHE CG C 1.467 -13.161 -2.007 1.00 . A A . 23 PHE CG 1 1
8 2790 1 1 23 PHE CZ C -0.239 -15.353 -2.133 1.00 . A A . 23 PHE CZ 1 1
8 2791 1 1 23 PHE H H 3.403 -9.631 -2.435 1.00 . A A . 23 PHE H 1 1
8 2792 1 1 23 PHE HA H 0.724 -10.690 -2.232 1.00 . A A . 23 PHE HA 1 1
8 2793 1 1 23 PHE HB2 H 2.944 -11.934 -2.861 1.00 . A A . 23 PHE HB2 1 1
8 2794 1 1 23 PHE HB3 H 3.073 -12.132 -1.119 1.00 . A A . 23 PHE HB3 1 1
8 2795 1 1 23 PHE HD1 H 1.523 -13.538 0.094 1.00 . A A . 23 PHE HD1 1 1
8 2796 1 1 23 PHE HD2 H 1.205 -13.047 -4.122 1.00 . A A . 23 PHE HD2 1 1
8 2797 1 1 23 PHE HE1 H 0.015 -15.478 -0.014 1.00 . A A . 23 PHE HE1 1 1
8 2798 1 1 23 PHE HE2 H -0.305 -14.986 -4.238 1.00 . A A . 23 PHE HE2 1 1
8 2799 1 1 23 PHE HZ H -0.901 -16.204 -2.182 1.00 . A A . 23 PHE HZ 1 1
8 2800 1 1 23 PHE N N 2.428 -9.556 -2.369 1.00 . A A . 23 PHE N 1 1
8 2801 1 1 23 PHE O O 2.305 -10.575 0.608 1.00 . A A . 23 PHE O 1 1
8 2802 1 1 24 GLY C C 0.378 -8.572 2.157 1.00 . A A . 24 GLY C 1 1
8 2803 1 1 24 GLY CA C -0.263 -9.762 1.458 1.00 . A A . 24 GLY CA 1 1
8 2804 1 1 24 GLY H H -0.447 -9.793 -0.657 1.00 . A A . 24 GLY H 1 1
8 2805 1 1 24 GLY HA2 H -1.332 -9.617 1.457 1.00 . A A . 24 GLY HA2 1 1
8 2806 1 1 24 GLY HA3 H -0.042 -10.653 2.027 1.00 . A A . 24 GLY HA3 1 1
8 2807 1 1 24 GLY N N 0.177 -9.979 0.075 1.00 . A A . 24 GLY N 1 1
8 2808 1 1 24 GLY O O 0.513 -8.584 3.382 1.00 . A A . 24 GLY O 1 1
8 2809 1 1 25 ILE C C 1.475 -5.281 0.792 1.00 . A A . 25 ILE C 1 1
8 2810 1 1 25 ILE CA C 1.390 -6.326 1.905 1.00 . A A . 25 ILE CA 1 1
8 2811 1 1 25 ILE CB C 2.837 -6.570 2.493 1.00 . A A . 25 ILE CB 1 1
8 2812 1 1 25 ILE CD1 C 3.987 -7.436 0.373 1.00 . A A . 25 ILE CD1 1 1
8 2813 1 1 25 ILE CG1 C 3.580 -7.731 1.798 1.00 . A A . 25 ILE CG1 1 1
8 2814 1 1 25 ILE CG2 C 2.774 -6.832 3.993 1.00 . A A . 25 ILE CG2 1 1
8 2815 1 1 25 ILE H H 0.567 -7.588 0.419 1.00 . A A . 25 ILE H 1 1
8 2816 1 1 25 ILE HA H 0.761 -5.938 2.692 1.00 . A A . 25 ILE HA 1 1
8 2817 1 1 25 ILE HB H 3.411 -5.666 2.347 1.00 . A A . 25 ILE HB 1 1
8 2818 1 1 25 ILE HD11 H 3.118 -7.523 -0.267 1.00 . A A . 25 ILE HD11 1 1
8 2819 1 1 25 ILE HD12 H 4.743 -8.139 0.060 1.00 . A A . 25 ILE HD12 1 1
8 2820 1 1 25 ILE HD13 H 4.375 -6.427 0.314 1.00 . A A . 25 ILE HD13 1 1
8 2821 1 1 25 ILE HG12 H 4.477 -7.958 2.355 1.00 . A A . 25 ILE HG12 1 1
8 2822 1 1 25 ILE HG13 H 2.941 -8.601 1.788 1.00 . A A . 25 ILE HG13 1 1
8 2823 1 1 25 ILE HG21 H 3.748 -6.665 4.429 1.00 . A A . 25 ILE HG21 1 1
8 2824 1 1 25 ILE HG22 H 2.479 -7.857 4.165 1.00 . A A . 25 ILE HG22 1 1
8 2825 1 1 25 ILE HG23 H 2.056 -6.173 4.453 1.00 . A A . 25 ILE HG23 1 1
8 2826 1 1 25 ILE N N 0.749 -7.542 1.381 1.00 . A A . 25 ILE N 1 1
8 2827 1 1 25 ILE O O 1.770 -5.621 -0.357 1.00 . A A . 25 ILE O 1 1
8 2828 1 1 26 CYS C C 2.675 -2.360 0.085 1.00 . A A . 26 CYS C 1 1
8 2829 1 1 26 CYS CA C 1.255 -2.935 0.156 1.00 . A A . 26 CYS CA 1 1
8 2830 1 1 26 CYS CB C 0.238 -1.849 0.518 1.00 . A A . 26 CYS CB 1 1
8 2831 1 1 26 CYS H H 0.917 -3.817 2.041 1.00 . A A . 26 CYS H 1 1
8 2832 1 1 26 CYS HA H 1.001 -3.345 -0.809 1.00 . A A . 26 CYS HA 1 1
8 2833 1 1 26 CYS HB2 H -0.728 -2.305 0.666 1.00 . A A . 26 CYS HB2 1 1
8 2834 1 1 26 CYS HB3 H 0.549 -1.364 1.431 1.00 . A A . 26 CYS HB3 1 1
8 2835 1 1 26 CYS N N 1.192 -4.020 1.128 1.00 . A A . 26 CYS N 1 1
8 2836 1 1 26 CYS O O 3.097 -1.603 0.963 1.00 . A A . 26 CYS O 1 1
8 2837 1 1 26 CYS SG S 0.058 -0.569 -0.757 1.00 . A A . 26 CYS SG 1 1
8 2838 1 1 27 ALA C C 5.766 -2.848 -0.127 1.00 . A A . 27 ALA C 1 1
8 2839 1 1 27 ALA CA C 4.816 -2.325 -1.210 1.00 . A A . 27 ALA CA 1 1
8 2840 1 1 27 ALA CB C 4.933 -0.803 -1.333 1.00 . A A . 27 ALA CB 1 1
8 2841 1 1 27 ALA H H 3.004 -3.364 -1.622 1.00 . A A . 27 ALA H 1 1
8 2842 1 1 27 ALA HA H 5.122 -2.754 -2.156 1.00 . A A . 27 ALA HA 1 1
8 2843 1 1 27 ALA HB1 H 4.164 -0.334 -0.738 1.00 . A A . 27 ALA HB1 1 1
8 2844 1 1 27 ALA HB2 H 4.819 -0.511 -2.361 1.00 . A A . 27 ALA HB2 1 1
8 2845 1 1 27 ALA HB3 H 5.903 -0.488 -0.977 1.00 . A A . 27 ALA HB3 1 1
8 2846 1 1 27 ALA N N 3.416 -2.756 -0.973 1.00 . A A . 27 ALA N 1 1
8 2847 1 1 27 ALA O O 5.537 -2.545 1.063 1.00 . A A . 27 ALA O 1 1
8 2848 1 1 27 ALA OXT O 6.732 -3.555 -0.483 1.00 . A A . 27 ALA OXT 1 1
9 2849 1 1 1 CYS C C -4.030 5.165 3.669 1.00 . A A . 1 CYS C 1 1
9 2850 1 1 1 CYS CA C -4.482 6.257 2.703 1.00 . A A . 1 CYS CA 1 1
9 2851 1 1 1 CYS CB C -3.592 7.488 2.881 1.00 . A A . 1 CYS CB 1 1
9 2852 1 1 1 CYS H1 H -6.043 6.962 3.893 1.00 . A A . 1 CYS H1 1 1
9 2853 1 1 1 CYS H2 H -6.511 5.780 2.777 1.00 . A A . 1 CYS H2 1 1
9 2854 1 1 1 CYS H3 H -6.195 7.357 2.255 1.00 . A A . 1 CYS H3 1 1
9 2855 1 1 1 CYS HA H -4.378 5.895 1.693 1.00 . A A . 1 CYS HA 1 1
9 2856 1 1 1 CYS HB2 H -4.115 8.217 3.481 1.00 . A A . 1 CYS HB2 1 1
9 2857 1 1 1 CYS HB3 H -2.686 7.195 3.389 1.00 . A A . 1 CYS HB3 1 1
9 2858 1 1 1 CYS N N -5.907 6.614 2.922 1.00 . A A . 1 CYS N 1 1
9 2859 1 1 1 CYS O O -4.317 5.235 4.869 1.00 . A A . 1 CYS O 1 1
9 2860 1 1 1 CYS SG S -3.115 8.298 1.320 1.00 . A A . 1 CYS SG 1 1
9 2861 1 1 2 ILE C C -1.266 3.037 3.884 1.00 . A A . 2 ILE C 1 1
9 2862 1 1 2 ILE CA C -2.805 3.052 3.959 1.00 . A A . 2 ILE CA 1 1
9 2863 1 1 2 ILE CB C -3.356 1.635 3.561 1.00 . A A . 2 ILE CB 1 1
9 2864 1 1 2 ILE CD1 C -4.721 1.856 1.401 1.00 . A A . 2 ILE CD1 1 1
9 2865 1 1 2 ILE CG1 C -4.748 1.710 2.908 1.00 . A A . 2 ILE CG1 1 1
9 2866 1 1 2 ILE CG2 C -3.429 0.732 4.788 1.00 . A A . 2 ILE CG2 1 1
9 2867 1 1 2 ILE H H -3.142 4.172 2.173 1.00 . A A . 2 ILE H 1 1
9 2868 1 1 2 ILE HA H -3.098 3.251 4.977 1.00 . A A . 2 ILE HA 1 1
9 2869 1 1 2 ILE HB H -2.657 1.179 2.871 1.00 . A A . 2 ILE HB 1 1
9 2870 1 1 2 ILE HD11 H -4.069 2.670 1.135 1.00 . A A . 2 ILE HD11 1 1
9 2871 1 1 2 ILE HD12 H -5.719 2.060 1.042 1.00 . A A . 2 ILE HD12 1 1
9 2872 1 1 2 ILE HD13 H -4.359 0.941 0.953 1.00 . A A . 2 ILE HD13 1 1
9 2873 1 1 2 ILE HG12 H -5.293 0.807 3.141 1.00 . A A . 2 ILE HG12 1 1
9 2874 1 1 2 ILE HG13 H -5.281 2.558 3.314 1.00 . A A . 2 ILE HG13 1 1
9 2875 1 1 2 ILE HG21 H -3.927 -0.190 4.526 1.00 . A A . 2 ILE HG21 1 1
9 2876 1 1 2 ILE HG22 H -3.983 1.228 5.572 1.00 . A A . 2 ILE HG22 1 1
9 2877 1 1 2 ILE HG23 H -2.431 0.513 5.135 1.00 . A A . 2 ILE HG23 1 1
9 2878 1 1 2 ILE N N -3.325 4.160 3.137 1.00 . A A . 2 ILE N 1 1
9 2879 1 1 2 ILE O O -0.714 3.154 2.783 1.00 . A A . 2 ILE O 1 1
9 2880 1 1 3 PRO C C 1.564 1.659 4.383 1.00 . A A . 3 PRO C 1 1
9 2881 1 1 3 PRO CA C 0.943 2.886 5.078 1.00 . A A . 3 PRO CA 1 1
9 2882 1 1 3 PRO CB C 1.276 2.884 6.586 1.00 . A A . 3 PRO CB 1 1
9 2883 1 1 3 PRO CD C -1.092 2.785 6.424 1.00 . A A . 3 PRO CD 1 1
9 2884 1 1 3 PRO CG C 0.026 3.297 7.277 1.00 . A A . 3 PRO CG 1 1
9 2885 1 1 3 PRO HA H 1.346 3.781 4.626 1.00 . A A . 3 PRO HA 1 1
9 2886 1 1 3 PRO HB2 H 1.576 1.890 6.892 1.00 . A A . 3 PRO HB2 1 1
9 2887 1 1 3 PRO HB3 H 2.065 3.591 6.793 1.00 . A A . 3 PRO HB3 1 1
9 2888 1 1 3 PRO HD2 H -1.312 1.756 6.670 1.00 . A A . 3 PRO HD2 1 1
9 2889 1 1 3 PRO HD3 H -1.966 3.402 6.549 1.00 . A A . 3 PRO HD3 1 1
9 2890 1 1 3 PRO HG2 H -0.012 2.854 8.263 1.00 . A A . 3 PRO HG2 1 1
9 2891 1 1 3 PRO HG3 H -0.023 4.372 7.342 1.00 . A A . 3 PRO HG3 1 1
9 2892 1 1 3 PRO N N -0.542 2.903 5.049 1.00 . A A . 3 PRO N 1 1
9 2893 1 1 3 PRO O O 0.898 0.971 3.606 1.00 . A A . 3 PRO O 1 1
9 2894 1 1 4 ARG C C 3.598 -0.905 5.048 1.00 . A A . 4 ARG C 1 1
9 2895 1 1 4 ARG CA C 3.608 0.292 4.107 1.00 . A A . 4 ARG CA 1 1
9 2896 1 1 4 ARG CB C 5.051 0.741 3.826 1.00 . A A . 4 ARG CB 1 1
9 2897 1 1 4 ARG CD C 4.590 2.641 2.156 1.00 . A A . 4 ARG CD 1 1
9 2898 1 1 4 ARG CG C 5.287 1.298 2.421 1.00 . A A . 4 ARG CG 1 1
9 2899 1 1 4 ARG CZ C 4.161 4.650 3.565 1.00 . A A . 4 ARG CZ 1 1
9 2900 1 1 4 ARG H H 3.292 1.982 5.339 1.00 . A A . 4 ARG H 1 1
9 2901 1 1 4 ARG HA H 3.140 0.001 3.175 1.00 . A A . 4 ARG HA 1 1
9 2902 1 1 4 ARG HB2 H 5.321 1.505 4.537 1.00 . A A . 4 ARG HB2 1 1
9 2903 1 1 4 ARG HB3 H 5.708 -0.107 3.960 1.00 . A A . 4 ARG HB3 1 1
9 2904 1 1 4 ARG HD2 H 4.858 2.974 1.164 1.00 . A A . 4 ARG HD2 1 1
9 2905 1 1 4 ARG HD3 H 3.520 2.495 2.200 1.00 . A A . 4 ARG HD3 1 1
9 2906 1 1 4 ARG HE H 5.897 3.663 3.454 1.00 . A A . 4 ARG HE 1 1
9 2907 1 1 4 ARG HG2 H 6.348 1.431 2.278 1.00 . A A . 4 ARG HG2 1 1
9 2908 1 1 4 ARG HG3 H 4.925 0.576 1.715 1.00 . A A . 4 ARG HG3 1 1
9 2909 1 1 4 ARG HH11 H 2.543 4.068 2.495 1.00 . A A . 4 ARG HH11 1 1
9 2910 1 1 4 ARG HH12 H 2.306 5.461 3.496 1.00 . A A . 4 ARG HH12 1 1
9 2911 1 1 4 ARG HH21 H 5.565 5.489 4.754 1.00 . A A . 4 ARG HH21 1 1
9 2912 1 1 4 ARG HH22 H 4.016 6.264 4.773 1.00 . A A . 4 ARG HH22 1 1
9 2913 1 1 4 ARG N N 2.849 1.406 4.683 1.00 . A A . 4 ARG N 1 1
9 2914 1 1 4 ARG NE N 4.976 3.683 3.119 1.00 . A A . 4 ARG NE 1 1
9 2915 1 1 4 ARG NH1 N 2.898 4.733 3.151 1.00 . A A . 4 ARG NH1 1 1
9 2916 1 1 4 ARG NH2 N 4.618 5.541 4.436 1.00 . A A . 4 ARG NH2 1 1
9 2917 1 1 4 ARG O O 3.831 -0.762 6.252 1.00 . A A . 4 ARG O 1 1
9 2918 1 1 5 GLY C C 1.827 -3.695 5.556 1.00 . A A . 5 GLY C 1 1
9 2919 1 1 5 GLY CA C 3.261 -3.307 5.257 1.00 . A A . 5 GLY CA 1 1
9 2920 1 1 5 GLY H H 3.167 -2.116 3.512 1.00 . A A . 5 GLY H 1 1
9 2921 1 1 5 GLY HA2 H 3.735 -4.103 4.701 1.00 . A A . 5 GLY HA2 1 1
9 2922 1 1 5 GLY HA3 H 3.788 -3.163 6.188 1.00 . A A . 5 GLY HA3 1 1
9 2923 1 1 5 GLY N N 3.329 -2.081 4.478 1.00 . A A . 5 GLY N 1 1
9 2924 1 1 5 GLY O O 1.534 -4.239 6.625 1.00 . A A . 5 GLY O 1 1
9 2925 1 1 6 GLY C C -0.935 -4.816 3.824 1.00 . A A . 6 GLY C 1 1
9 2926 1 1 6 GLY CA C -0.471 -3.709 4.747 1.00 . A A . 6 GLY CA 1 1
9 2927 1 1 6 GLY H H 1.254 -2.982 3.772 1.00 . A A . 6 GLY H 1 1
9 2928 1 1 6 GLY HA2 H -0.656 -4.007 5.766 1.00 . A A . 6 GLY HA2 1 1
9 2929 1 1 6 GLY HA3 H -1.038 -2.817 4.533 1.00 . A A . 6 GLY HA3 1 1
9 2930 1 1 6 GLY N N 0.939 -3.408 4.596 1.00 . A A . 6 GLY N 1 1
9 2931 1 1 6 GLY O O -0.768 -5.992 4.144 1.00 . A A . 6 GLY O 1 1
9 2932 1 1 7 ILE C C -2.637 -4.535 0.488 1.00 . A A . 7 ILE C 1 1
9 2933 1 1 7 ILE CA C -2.029 -5.348 1.633 1.00 . A A . 7 ILE CA 1 1
9 2934 1 1 7 ILE CB C -3.132 -6.371 2.144 1.00 . A A . 7 ILE CB 1 1
9 2935 1 1 7 ILE CD1 C -5.201 -4.882 2.589 1.00 . A A . 7 ILE CD1 1 1
9 2936 1 1 7 ILE CG1 C -4.131 -5.783 3.178 1.00 . A A . 7 ILE CG1 1 1
9 2937 1 1 7 ILE CG2 C -2.494 -7.619 2.730 1.00 . A A . 7 ILE CG2 1 1
9 2938 1 1 7 ILE H H -1.511 -3.453 2.469 1.00 . A A . 7 ILE H 1 1
9 2939 1 1 7 ILE HA H -1.183 -5.914 1.230 1.00 . A A . 7 ILE HA 1 1
9 2940 1 1 7 ILE HB H -3.693 -6.686 1.276 1.00 . A A . 7 ILE HB 1 1
9 2941 1 1 7 ILE HD11 H -5.820 -4.490 3.383 1.00 . A A . 7 ILE HD11 1 1
9 2942 1 1 7 ILE HD12 H -5.813 -5.449 1.904 1.00 . A A . 7 ILE HD12 1 1
9 2943 1 1 7 ILE HD13 H -4.734 -4.064 2.060 1.00 . A A . 7 ILE HD13 1 1
9 2944 1 1 7 ILE HG12 H -4.640 -6.603 3.663 1.00 . A A . 7 ILE HG12 1 1
9 2945 1 1 7 ILE HG13 H -3.594 -5.224 3.926 1.00 . A A . 7 ILE HG13 1 1
9 2946 1 1 7 ILE HG21 H -2.006 -7.369 3.661 1.00 . A A . 7 ILE HG21 1 1
9 2947 1 1 7 ILE HG22 H -1.765 -8.011 2.037 1.00 . A A . 7 ILE HG22 1 1
9 2948 1 1 7 ILE HG23 H -3.256 -8.362 2.911 1.00 . A A . 7 ILE HG23 1 1
9 2949 1 1 7 ILE N N -1.494 -4.420 2.664 1.00 . A A . 7 ILE N 1 1
9 2950 1 1 7 ILE O O -3.222 -3.474 0.729 1.00 . A A . 7 ILE O 1 1
9 2951 1 1 8 CYS C C -3.247 -5.255 -3.128 1.00 . A A . 8 CYS C 1 1
9 2952 1 1 8 CYS CA C -3.045 -4.321 -1.929 1.00 . A A . 8 CYS CA 1 1
9 2953 1 1 8 CYS CB C -2.153 -3.121 -2.302 1.00 . A A . 8 CYS CB 1 1
9 2954 1 1 8 CYS H H -2.015 -5.869 -0.889 1.00 . A A . 8 CYS H 1 1
9 2955 1 1 8 CYS HA H -4.007 -3.954 -1.646 1.00 . A A . 8 CYS HA 1 1
9 2956 1 1 8 CYS HB2 H -2.133 -2.425 -1.475 1.00 . A A . 8 CYS HB2 1 1
9 2957 1 1 8 CYS HB3 H -1.153 -3.479 -2.478 1.00 . A A . 8 CYS HB3 1 1
9 2958 1 1 8 CYS N N -2.495 -5.024 -0.758 1.00 . A A . 8 CYS N 1 1
9 2959 1 1 8 CYS O O -4.380 -5.472 -3.555 1.00 . A A . 8 CYS O 1 1
9 2960 1 1 8 CYS SG S -2.678 -2.195 -3.780 1.00 . A A . 8 CYS SG 1 1
9 2961 1 1 9 LEU C C -2.870 -8.077 -4.479 1.00 . A A . 9 LEU C 1 1
9 2962 1 1 9 LEU CA C -2.212 -6.731 -4.821 1.00 . A A . 9 LEU CA 1 1
9 2963 1 1 9 LEU CB C -0.800 -6.983 -5.374 1.00 . A A . 9 LEU CB 1 1
9 2964 1 1 9 LEU CD1 C -0.644 -6.006 -7.693 1.00 . A A . 9 LEU CD1 1 1
9 2965 1 1 9 LEU CD2 C 0.480 -8.179 -7.171 1.00 . A A . 9 LEU CD2 1 1
9 2966 1 1 9 LEU CG C -0.719 -7.290 -6.876 1.00 . A A . 9 LEU CG 1 1
9 2967 1 1 9 LEU H H -1.292 -5.620 -3.243 1.00 . A A . 9 LEU H 1 1
9 2968 1 1 9 LEU HA H -2.800 -6.245 -5.584 1.00 . A A . 9 LEU HA 1 1
9 2969 1 1 9 LEU HB2 H -0.195 -6.111 -5.174 1.00 . A A . 9 LEU HB2 1 1
9 2970 1 1 9 LEU HB3 H -0.375 -7.818 -4.838 1.00 . A A . 9 LEU HB3 1 1
9 2971 1 1 9 LEU HD11 H 0.234 -5.446 -7.406 1.00 . A A . 9 LEU HD11 1 1
9 2972 1 1 9 LEU HD12 H -1.525 -5.410 -7.509 1.00 . A A . 9 LEU HD12 1 1
9 2973 1 1 9 LEU HD13 H -0.588 -6.249 -8.743 1.00 . A A . 9 LEU HD13 1 1
9 2974 1 1 9 LEU HD21 H 1.384 -7.683 -6.849 1.00 . A A . 9 LEU HD21 1 1
9 2975 1 1 9 LEU HD22 H 0.534 -8.370 -8.232 1.00 . A A . 9 LEU HD22 1 1
9 2976 1 1 9 LEU HD23 H 0.375 -9.114 -6.642 1.00 . A A . 9 LEU HD23 1 1
9 2977 1 1 9 LEU HG H -1.610 -7.822 -7.175 1.00 . A A . 9 LEU HG 1 1
9 2978 1 1 9 LEU N N -2.154 -5.820 -3.651 1.00 . A A . 9 LEU N 1 1
9 2979 1 1 9 LEU O O -3.080 -8.918 -5.362 1.00 . A A . 9 LEU O 1 1
9 2980 1 1 10 VAL C C -5.349 -9.360 -2.611 1.00 . A A . 10 VAL C 1 1
9 2981 1 1 10 VAL CA C -3.812 -9.489 -2.715 1.00 . A A . 10 VAL CA 1 1
9 2982 1 1 10 VAL CB C -3.167 -9.907 -1.347 1.00 . A A . 10 VAL CB 1 1
9 2983 1 1 10 VAL CG1 C -3.432 -8.877 -0.253 1.00 . A A . 10 VAL CG1 1 1
9 2984 1 1 10 VAL CG2 C -3.613 -11.300 -0.901 1.00 . A A . 10 VAL CG2 1 1
9 2985 1 1 10 VAL H H -3.017 -7.538 -2.563 1.00 . A A . 10 VAL H 1 1
9 2986 1 1 10 VAL HA H -3.591 -10.254 -3.434 1.00 . A A . 10 VAL HA 1 1
9 2987 1 1 10 VAL HB H -2.093 -9.939 -1.492 1.00 . A A . 10 VAL HB 1 1
9 2988 1 1 10 VAL HG11 H -2.860 -7.980 -0.457 1.00 . A A . 10 VAL HG11 1 1
9 2989 1 1 10 VAL HG12 H -3.139 -9.282 0.703 1.00 . A A . 10 VAL HG12 1 1
9 2990 1 1 10 VAL HG13 H -4.485 -8.633 -0.233 1.00 . A A . 10 VAL HG13 1 1
9 2991 1 1 10 VAL HG21 H -3.247 -11.492 0.097 1.00 . A A . 10 VAL HG21 1 1
9 2992 1 1 10 VAL HG22 H -3.214 -12.042 -1.577 1.00 . A A . 10 VAL HG22 1 1
9 2993 1 1 10 VAL HG23 H -4.692 -11.352 -0.904 1.00 . A A . 10 VAL HG23 1 1
9 2994 1 1 10 VAL N N -3.197 -8.259 -3.201 1.00 . A A . 10 VAL N 1 1
9 2995 1 1 10 VAL O O -6.066 -10.349 -2.792 1.00 . A A . 10 VAL O 1 1
9 2996 1 1 11 ALA C C -7.701 -6.520 -2.718 1.00 . A A . 11 ALA C 1 1
9 2997 1 1 11 ALA CA C -7.279 -7.889 -2.180 1.00 . A A . 11 ALA CA 1 1
9 2998 1 1 11 ALA CB C -7.700 -8.021 -0.719 1.00 . A A . 11 ALA CB 1 1
9 2999 1 1 11 ALA H H -5.205 -7.403 -2.210 1.00 . A A . 11 ALA H 1 1
9 3000 1 1 11 ALA HA H -7.795 -8.643 -2.740 1.00 . A A . 11 ALA HA 1 1
9 3001 1 1 11 ALA HB1 H -8.774 -7.935 -0.645 1.00 . A A . 11 ALA HB1 1 1
9 3002 1 1 11 ALA HB2 H -7.235 -7.237 -0.140 1.00 . A A . 11 ALA HB2 1 1
9 3003 1 1 11 ALA HB3 H -7.388 -8.983 -0.340 1.00 . A A . 11 ALA HB3 1 1
9 3004 1 1 11 ALA N N -5.834 -8.143 -2.323 1.00 . A A . 11 ALA N 1 1
9 3005 1 1 11 ALA O O -8.734 -6.403 -3.385 1.00 . A A . 11 ALA O 1 1
9 3006 1 1 12 LEU C C -6.666 -3.839 -4.269 1.00 . A A . 12 LEU C 1 1
9 3007 1 1 12 LEU CA C -7.177 -4.116 -2.840 1.00 . A A . 12 LEU CA 1 1
9 3008 1 1 12 LEU CB C -6.541 -3.142 -1.827 1.00 . A A . 12 LEU CB 1 1
9 3009 1 1 12 LEU CD1 C -6.951 -1.633 0.132 1.00 . A A . 12 LEU CD1 1 1
9 3010 1 1 12 LEU CD2 C -7.663 -0.901 -2.144 1.00 . A A . 12 LEU CD2 1 1
9 3011 1 1 12 LEU CG C -7.485 -2.097 -1.213 1.00 . A A . 12 LEU CG 1 1
9 3012 1 1 12 LEU H H -6.088 -5.685 -1.908 1.00 . A A . 12 LEU H 1 1
9 3013 1 1 12 LEU HA H -8.248 -3.982 -2.827 1.00 . A A . 12 LEU HA 1 1
9 3014 1 1 12 LEU HB2 H -6.125 -3.726 -1.020 1.00 . A A . 12 LEU HB2 1 1
9 3015 1 1 12 LEU HB3 H -5.738 -2.619 -2.322 1.00 . A A . 12 LEU HB3 1 1
9 3016 1 1 12 LEU HD11 H -6.897 -2.475 0.808 1.00 . A A . 12 LEU HD11 1 1
9 3017 1 1 12 LEU HD12 H -7.610 -0.884 0.543 1.00 . A A . 12 LEU HD12 1 1
9 3018 1 1 12 LEU HD13 H -5.964 -1.213 0.002 1.00 . A A . 12 LEU HD13 1 1
9 3019 1 1 12 LEU HD21 H -8.161 -1.220 -3.048 1.00 . A A . 12 LEU HD21 1 1
9 3020 1 1 12 LEU HD22 H -6.696 -0.490 -2.392 1.00 . A A . 12 LEU HD22 1 1
9 3021 1 1 12 LEU HD23 H -8.259 -0.147 -1.652 1.00 . A A . 12 LEU HD23 1 1
9 3022 1 1 12 LEU HG H -8.454 -2.545 -1.051 1.00 . A A . 12 LEU HG 1 1
9 3023 1 1 12 LEU N N -6.897 -5.499 -2.422 1.00 . A A . 12 LEU N 1 1
9 3024 1 1 12 LEU O O -6.393 -4.778 -5.024 1.00 . A A . 12 LEU O 1 1
9 3025 1 1 13 SER C C -4.983 -1.094 -5.865 1.00 . A A . 13 SER C 1 1
9 3026 1 1 13 SER CA C -6.088 -2.147 -5.960 1.00 . A A . 13 SER CA 1 1
9 3027 1 1 13 SER CB C -7.250 -1.606 -6.794 1.00 . A A . 13 SER CB 1 1
9 3028 1 1 13 SER H H -6.798 -1.857 -3.986 1.00 . A A . 13 SER H 1 1
9 3029 1 1 13 SER HA H -5.687 -3.019 -6.443 1.00 . A A . 13 SER HA 1 1
9 3030 1 1 13 SER HB2 H -7.681 -0.750 -6.296 1.00 . A A . 13 SER HB2 1 1
9 3031 1 1 13 SER HB3 H -6.886 -1.310 -7.767 1.00 . A A . 13 SER HB3 1 1
9 3032 1 1 13 SER HG H -7.882 -3.362 -7.388 1.00 . A A . 13 SER HG 1 1
9 3033 1 1 13 SER N N -6.559 -2.552 -4.633 1.00 . A A . 13 SER N 1 1
9 3034 1 1 13 SER O O -4.145 -0.985 -6.765 1.00 . A A . 13 SER O 1 1
9 3035 1 1 13 SER OG O -8.257 -2.589 -6.963 1.00 . A A . 13 SER OG 1 1
9 3036 1 1 14 GLY C C -4.007 1.271 -3.148 1.00 . A A . 14 GLY C 1 1
9 3037 1 1 14 GLY CA C -3.994 0.714 -4.560 1.00 . A A . 14 GLY CA 1 1
9 3038 1 1 14 GLY H H -5.686 -0.477 -4.095 1.00 . A A . 14 GLY H 1 1
9 3039 1 1 14 GLY HA2 H -3.017 0.301 -4.761 1.00 . A A . 14 GLY HA2 1 1
9 3040 1 1 14 GLY HA3 H -4.181 1.519 -5.255 1.00 . A A . 14 GLY HA3 1 1
9 3041 1 1 14 GLY N N -4.992 -0.327 -4.769 1.00 . A A . 14 GLY N 1 1
9 3042 1 1 14 GLY O O -4.999 1.131 -2.427 1.00 . A A . 14 GLY O 1 1
9 3043 1 1 15 CYS C C -2.173 3.924 -1.532 1.00 . A A . 15 CYS C 1 1
9 3044 1 1 15 CYS CA C -2.748 2.503 -1.428 1.00 . A A . 15 CYS CA 1 1
9 3045 1 1 15 CYS CB C -1.838 1.623 -0.554 1.00 . A A . 15 CYS CB 1 1
9 3046 1 1 15 CYS H H -2.149 1.981 -3.393 1.00 . A A . 15 CYS H 1 1
9 3047 1 1 15 CYS HA H -3.728 2.557 -0.980 1.00 . A A . 15 CYS HA 1 1
9 3048 1 1 15 CYS HB2 H -0.809 1.858 -0.772 1.00 . A A . 15 CYS HB2 1 1
9 3049 1 1 15 CYS HB3 H -2.035 1.838 0.486 1.00 . A A . 15 CYS HB3 1 1
9 3050 1 1 15 CYS N N -2.894 1.909 -2.761 1.00 . A A . 15 CYS N 1 1
9 3051 1 1 15 CYS O O -2.247 4.546 -2.598 1.00 . A A . 15 CYS O 1 1
9 3052 1 1 15 CYS SG S -2.051 -0.167 -0.797 1.00 . A A . 15 CYS SG 1 1
9 3053 1 1 16 CYS C C 0.365 5.763 -1.068 1.00 . A A . 16 CYS C 1 1
9 3054 1 1 16 CYS CA C -1.007 5.775 -0.391 1.00 . A A . 16 CYS CA 1 1
9 3055 1 1 16 CYS CB C -0.879 6.263 1.054 1.00 . A A . 16 CYS CB 1 1
9 3056 1 1 16 CYS H H -1.587 3.892 0.394 1.00 . A A . 16 CYS H 1 1
9 3057 1 1 16 CYS HA H -1.660 6.442 -0.934 1.00 . A A . 16 CYS HA 1 1
9 3058 1 1 16 CYS HB2 H -1.626 5.772 1.660 1.00 . A A . 16 CYS HB2 1 1
9 3059 1 1 16 CYS HB3 H 0.104 6.007 1.426 1.00 . A A . 16 CYS HB3 1 1
9 3060 1 1 16 CYS N N -1.605 4.436 -0.421 1.00 . A A . 16 CYS N 1 1
9 3061 1 1 16 CYS O O 1.021 4.719 -1.118 1.00 . A A . 16 CYS O 1 1
9 3062 1 1 16 CYS SG S -1.098 8.061 1.250 1.00 . A A . 16 CYS SG 1 1
9 3063 1 1 17 ASN C C 2.352 5.980 -3.317 1.00 . A A . 17 ASN C 1 1
9 3064 1 1 17 ASN CA C 2.087 7.118 -2.296 1.00 . A A . 17 ASN CA 1 1
9 3065 1 1 17 ASN CB C 3.265 7.311 -1.295 1.00 . A A . 17 ASN CB 1 1
9 3066 1 1 17 ASN CG C 3.419 6.188 -0.278 1.00 . A A . 17 ASN CG 1 1
9 3067 1 1 17 ASN H H 0.213 7.719 -1.486 1.00 . A A . 17 ASN H 1 1
9 3068 1 1 17 ASN HA H 1.989 8.034 -2.866 1.00 . A A . 17 ASN HA 1 1
9 3069 1 1 17 ASN HB2 H 4.185 7.383 -1.851 1.00 . A A . 17 ASN HB2 1 1
9 3070 1 1 17 ASN HB3 H 3.111 8.235 -0.756 1.00 . A A . 17 ASN HB3 1 1
9 3071 1 1 17 ASN HD21 H 4.130 4.984 -1.686 1.00 . A A . 17 ASN HD21 1 1
9 3072 1 1 17 ASN HD22 H 4.013 4.301 -0.104 1.00 . A A . 17 ASN HD22 1 1
9 3073 1 1 17 ASN N N 0.791 6.938 -1.587 1.00 . A A . 17 ASN N 1 1
9 3074 1 1 17 ASN ND2 N 3.904 5.043 -0.735 1.00 . A A . 17 ASN ND2 1 1
9 3075 1 1 17 ASN O O 1.399 5.434 -3.878 1.00 . A A . 17 ASN O 1 1
9 3076 1 1 17 ASN OD1 O 3.089 6.349 0.897 1.00 . A A . 17 ASN OD1 1 1
9 3077 1 1 18 SER C C 4.461 3.328 -3.720 1.00 . A A . 18 SER C 1 1
9 3078 1 1 18 SER CA C 3.990 4.578 -4.491 1.00 . A A . 18 SER CA 1 1
9 3079 1 1 18 SER CB C 5.073 5.072 -5.461 1.00 . A A . 18 SER CB 1 1
9 3080 1 1 18 SER H H 4.342 6.103 -3.067 1.00 . A A . 18 SER H 1 1
9 3081 1 1 18 SER HA H 3.105 4.322 -5.055 1.00 . A A . 18 SER HA 1 1
9 3082 1 1 18 SER HB2 H 5.392 4.252 -6.089 1.00 . A A . 18 SER HB2 1 1
9 3083 1 1 18 SER HB3 H 4.667 5.859 -6.080 1.00 . A A . 18 SER HB3 1 1
9 3084 1 1 18 SER HG H 6.018 6.467 -4.463 1.00 . A A . 18 SER HG 1 1
9 3085 1 1 18 SER N N 3.629 5.640 -3.552 1.00 . A A . 18 SER N 1 1
9 3086 1 1 18 SER O O 5.663 3.176 -3.459 1.00 . A A . 18 SER O 1 1
9 3087 1 1 18 SER OG O 6.199 5.573 -4.763 1.00 . A A . 18 SER OG 1 1
9 3088 1 1 19 PRO C C 4.252 0.015 -3.457 1.00 . A A . 19 PRO C 1 1
9 3089 1 1 19 PRO CA C 3.875 1.209 -2.564 1.00 . A A . 19 PRO CA 1 1
9 3090 1 1 19 PRO CB C 2.602 0.920 -1.740 1.00 . A A . 19 PRO CB 1 1
9 3091 1 1 19 PRO CD C 2.062 2.484 -3.522 1.00 . A A . 19 PRO CD 1 1
9 3092 1 1 19 PRO CG C 1.511 1.793 -2.299 1.00 . A A . 19 PRO CG 1 1
9 3093 1 1 19 PRO HA H 4.696 1.405 -1.889 1.00 . A A . 19 PRO HA 1 1
9 3094 1 1 19 PRO HB2 H 2.340 -0.129 -1.813 1.00 . A A . 19 PRO HB2 1 1
9 3095 1 1 19 PRO HB3 H 2.774 1.177 -0.706 1.00 . A A . 19 PRO HB3 1 1
9 3096 1 1 19 PRO HD2 H 1.774 1.956 -4.420 1.00 . A A . 19 PRO HD2 1 1
9 3097 1 1 19 PRO HD3 H 1.723 3.509 -3.559 1.00 . A A . 19 PRO HD3 1 1
9 3098 1 1 19 PRO HG2 H 0.656 1.184 -2.564 1.00 . A A . 19 PRO HG2 1 1
9 3099 1 1 19 PRO HG3 H 1.224 2.531 -1.565 1.00 . A A . 19 PRO HG3 1 1
9 3100 1 1 19 PRO N N 3.524 2.416 -3.314 1.00 . A A . 19 PRO N 1 1
9 3101 1 1 19 PRO O O 5.169 -0.739 -3.127 1.00 . A A . 19 PRO O 1 1
9 3102 1 1 20 GLY C C 2.793 -2.320 -5.477 1.00 . A A . 20 GLY C 1 1
9 3103 1 1 20 GLY CA C 3.867 -1.245 -5.484 1.00 . A A . 20 GLY CA 1 1
9 3104 1 1 20 GLY H H 2.900 0.521 -4.855 1.00 . A A . 20 GLY H 1 1
9 3105 1 1 20 GLY HA2 H 3.978 -0.870 -6.488 1.00 . A A . 20 GLY HA2 1 1
9 3106 1 1 20 GLY HA3 H 4.802 -1.690 -5.172 1.00 . A A . 20 GLY HA3 1 1
9 3107 1 1 20 GLY N N 3.575 -0.135 -4.600 1.00 . A A . 20 GLY N 1 1
9 3108 1 1 20 GLY O O 2.527 -2.929 -6.516 1.00 . A A . 20 GLY O 1 1
9 3109 1 1 21 CYS C C 1.664 -4.968 -4.440 1.00 . A A . 21 CYS C 1 1
9 3110 1 1 21 CYS CA C 1.112 -3.584 -4.128 1.00 . A A . 21 CYS CA 1 1
9 3111 1 1 21 CYS CB C -0.128 -3.281 -4.999 1.00 . A A . 21 CYS CB 1 1
9 3112 1 1 21 CYS H H 2.413 -2.021 -3.516 1.00 . A A . 21 CYS H 1 1
9 3113 1 1 21 CYS HA H 0.822 -3.585 -3.077 1.00 . A A . 21 CYS HA 1 1
9 3114 1 1 21 CYS HB2 H 0.162 -3.282 -6.038 1.00 . A A . 21 CYS HB2 1 1
9 3115 1 1 21 CYS HB3 H -0.870 -4.049 -4.839 1.00 . A A . 21 CYS HB3 1 1
9 3116 1 1 21 CYS N N 2.163 -2.555 -4.297 1.00 . A A . 21 CYS N 1 1
9 3117 1 1 21 CYS O O 1.924 -5.312 -5.600 1.00 . A A . 21 CYS O 1 1
9 3118 1 1 21 CYS SG S -0.919 -1.676 -4.651 1.00 . A A . 21 CYS SG 1 1
9 3119 1 1 22 ILE C C 1.412 -8.094 -2.865 1.00 . A A . 22 ILE C 1 1
9 3120 1 1 22 ILE CA C 2.390 -7.093 -3.481 1.00 . A A . 22 ILE CA 1 1
9 3121 1 1 22 ILE CB C 3.790 -7.188 -2.802 1.00 . A A . 22 ILE CB 1 1
9 3122 1 1 22 ILE CD1 C 5.614 -5.592 -1.872 1.00 . A A . 22 ILE CD1 1 1
9 3123 1 1 22 ILE CG1 C 4.491 -5.811 -2.868 1.00 . A A . 22 ILE CG1 1 1
9 3124 1 1 22 ILE CG2 C 4.635 -8.267 -3.488 1.00 . A A . 22 ILE CG2 1 1
9 3125 1 1 22 ILE H H 1.608 -5.398 -2.494 1.00 . A A . 22 ILE H 1 1
9 3126 1 1 22 ILE HA H 2.505 -7.324 -4.531 1.00 . A A . 22 ILE HA 1 1
9 3127 1 1 22 ILE HB H 3.652 -7.472 -1.771 1.00 . A A . 22 ILE HB 1 1
9 3128 1 1 22 ILE HD11 H 5.202 -5.515 -0.879 1.00 . A A . 22 ILE HD11 1 1
9 3129 1 1 22 ILE HD12 H 6.132 -4.677 -2.119 1.00 . A A . 22 ILE HD12 1 1
9 3130 1 1 22 ILE HD13 H 6.303 -6.422 -1.915 1.00 . A A . 22 ILE HD13 1 1
9 3131 1 1 22 ILE HG12 H 4.901 -5.674 -3.854 1.00 . A A . 22 ILE HG12 1 1
9 3132 1 1 22 ILE HG13 H 3.744 -5.046 -2.688 1.00 . A A . 22 ILE HG13 1 1
9 3133 1 1 22 ILE HG21 H 4.763 -8.016 -4.530 1.00 . A A . 22 ILE HG21 1 1
9 3134 1 1 22 ILE HG22 H 4.136 -9.222 -3.406 1.00 . A A . 22 ILE HG22 1 1
9 3135 1 1 22 ILE HG23 H 5.602 -8.325 -3.009 1.00 . A A . 22 ILE HG23 1 1
9 3136 1 1 22 ILE N N 1.847 -5.745 -3.380 1.00 . A A . 22 ILE N 1 1
9 3137 1 1 22 ILE O O 0.493 -7.704 -2.136 1.00 . A A . 22 ILE O 1 1
9 3138 1 1 23 PHE C C 0.872 -10.658 -1.147 1.00 . A A . 23 PHE C 1 1
9 3139 1 1 23 PHE CA C 0.740 -10.446 -2.668 1.00 . A A . 23 PHE CA 1 1
9 3140 1 1 23 PHE CB C 1.026 -11.750 -3.433 1.00 . A A . 23 PHE CB 1 1
9 3141 1 1 23 PHE CD1 C -0.287 -13.664 -2.470 1.00 . A A . 23 PHE CD1 1 1
9 3142 1 1 23 PHE CD2 C -1.068 -12.655 -4.485 1.00 . A A . 23 PHE CD2 1 1
9 3143 1 1 23 PHE CE1 C -1.351 -14.546 -2.496 1.00 . A A . 23 PHE CE1 1 1
9 3144 1 1 23 PHE CE2 C -2.135 -13.534 -4.516 1.00 . A A . 23 PHE CE2 1 1
9 3145 1 1 23 PHE CG C -0.134 -12.710 -3.463 1.00 . A A . 23 PHE CG 1 1
9 3146 1 1 23 PHE CZ C -2.276 -14.481 -3.521 1.00 . A A . 23 PHE CZ 1 1
9 3147 1 1 23 PHE H H 2.382 -9.620 -3.724 1.00 . A A . 23 PHE H 1 1
9 3148 1 1 23 PHE HA H -0.275 -10.145 -2.879 1.00 . A A . 23 PHE HA 1 1
9 3149 1 1 23 PHE HB2 H 1.282 -11.510 -4.453 1.00 . A A . 23 PHE HB2 1 1
9 3150 1 1 23 PHE HB3 H 1.862 -12.253 -2.968 1.00 . A A . 23 PHE HB3 1 1
9 3151 1 1 23 PHE HD1 H 0.435 -13.716 -1.670 1.00 . A A . 23 PHE HD1 1 1
9 3152 1 1 23 PHE HD2 H -0.959 -11.915 -5.265 1.00 . A A . 23 PHE HD2 1 1
9 3153 1 1 23 PHE HE1 H -1.459 -15.286 -1.716 1.00 . A A . 23 PHE HE1 1 1
9 3154 1 1 23 PHE HE2 H -2.856 -13.481 -5.318 1.00 . A A . 23 PHE HE2 1 1
9 3155 1 1 23 PHE HZ H -3.107 -15.170 -3.542 1.00 . A A . 23 PHE HZ 1 1
9 3156 1 1 23 PHE N N 1.618 -9.381 -3.160 1.00 . A A . 23 PHE N 1 1
9 3157 1 1 23 PHE O O 1.626 -11.525 -0.686 1.00 . A A . 23 PHE O 1 1
9 3158 1 1 24 GLY C C 0.492 -8.696 1.854 1.00 . A A . 24 GLY C 1 1
9 3159 1 1 24 GLY CA C 0.161 -9.964 1.073 1.00 . A A . 24 GLY CA 1 1
9 3160 1 1 24 GLY H H -0.394 -9.130 -0.798 1.00 . A A . 24 GLY H 1 1
9 3161 1 1 24 GLY HA2 H -0.814 -10.304 1.388 1.00 . A A . 24 GLY HA2 1 1
9 3162 1 1 24 GLY HA3 H 0.883 -10.723 1.335 1.00 . A A . 24 GLY HA3 1 1
9 3163 1 1 24 GLY N N 0.147 -9.830 -0.377 1.00 . A A . 24 GLY N 1 1
9 3164 1 1 24 GLY O O 0.354 -8.706 3.078 1.00 . A A . 24 GLY O 1 1
9 3165 1 1 25 ILE C C 1.518 -5.225 0.836 1.00 . A A . 25 ILE C 1 1
9 3166 1 1 25 ILE CA C 1.276 -6.337 1.861 1.00 . A A . 25 ILE CA 1 1
9 3167 1 1 25 ILE CB C 2.564 -6.462 2.769 1.00 . A A . 25 ILE CB 1 1
9 3168 1 1 25 ILE CD1 C 4.258 -7.064 0.971 1.00 . A A . 25 ILE CD1 1 1
9 3169 1 1 25 ILE CG1 C 3.571 -7.501 2.239 1.00 . A A . 25 ILE CG1 1 1
9 3170 1 1 25 ILE CG2 C 2.185 -6.792 4.204 1.00 . A A . 25 ILE CG2 1 1
9 3171 1 1 25 ILE H H 0.940 -7.620 0.191 1.00 . A A . 25 ILE H 1 1
9 3172 1 1 25 ILE HA H 0.449 -6.051 2.495 1.00 . A A . 25 ILE HA 1 1
9 3173 1 1 25 ILE HB H 3.054 -5.499 2.785 1.00 . A A . 25 ILE HB 1 1
9 3174 1 1 25 ILE HD11 H 4.998 -6.313 1.206 1.00 . A A . 25 ILE HD11 1 1
9 3175 1 1 25 ILE HD12 H 3.513 -6.640 0.305 1.00 . A A . 25 ILE HD12 1 1
9 3176 1 1 25 ILE HD13 H 4.729 -7.911 0.499 1.00 . A A . 25 ILE HD13 1 1
9 3177 1 1 25 ILE HG12 H 4.331 -7.674 2.986 1.00 . A A . 25 ILE HG12 1 1
9 3178 1 1 25 ILE HG13 H 3.052 -8.426 2.036 1.00 . A A . 25 ILE HG13 1 1
9 3179 1 1 25 ILE HG21 H 3.080 -6.872 4.803 1.00 . A A . 25 ILE HG21 1 1
9 3180 1 1 25 ILE HG22 H 1.651 -7.730 4.228 1.00 . A A . 25 ILE HG22 1 1
9 3181 1 1 25 ILE HG23 H 1.556 -6.008 4.599 1.00 . A A . 25 ILE HG23 1 1
9 3182 1 1 25 ILE N N 0.907 -7.599 1.176 1.00 . A A . 25 ILE N 1 1
9 3183 1 1 25 ILE O O 2.079 -5.480 -0.233 1.00 . A A . 25 ILE O 1 1
9 3184 1 1 26 CYS C C 2.661 -2.227 0.556 1.00 . A A . 26 CYS C 1 1
9 3185 1 1 26 CYS CA C 1.288 -2.857 0.263 1.00 . A A . 26 CYS CA 1 1
9 3186 1 1 26 CYS CB C 0.158 -1.835 0.429 1.00 . A A . 26 CYS CB 1 1
9 3187 1 1 26 CYS H H 0.551 -3.870 1.965 1.00 . A A . 26 CYS H 1 1
9 3188 1 1 26 CYS HA H 1.285 -3.223 -0.754 1.00 . A A . 26 CYS HA 1 1
9 3189 1 1 26 CYS HB2 H -0.757 -2.356 0.665 1.00 . A A . 26 CYS HB2 1 1
9 3190 1 1 26 CYS HB3 H 0.405 -1.166 1.242 1.00 . A A . 26 CYS HB3 1 1
9 3191 1 1 26 CYS N N 1.068 -4.000 1.145 1.00 . A A . 26 CYS N 1 1
9 3192 1 1 26 CYS O O 2.781 -1.285 1.349 1.00 . A A . 26 CYS O 1 1
9 3193 1 1 26 CYS SG S -0.147 -0.823 -1.051 1.00 . A A . 26 CYS SG 1 1
9 3194 1 1 27 ALA C C 5.640 -2.618 1.489 1.00 . A A . 27 ALA C 1 1
9 3195 1 1 27 ALA CA C 5.117 -2.362 0.071 1.00 . A A . 27 ALA CA 1 1
9 3196 1 1 27 ALA CB C 5.312 -0.894 -0.318 1.00 . A A . 27 ALA CB 1 1
9 3197 1 1 27 ALA H H 3.522 -3.545 -0.689 1.00 . A A . 27 ALA H 1 1
9 3198 1 1 27 ALA HA H 5.707 -2.960 -0.610 1.00 . A A . 27 ALA HA 1 1
9 3199 1 1 27 ALA HB1 H 4.419 -0.336 -0.079 1.00 . A A . 27 ALA HB1 1 1
9 3200 1 1 27 ALA HB2 H 5.503 -0.823 -1.380 1.00 . A A . 27 ALA HB2 1 1
9 3201 1 1 27 ALA HB3 H 6.151 -0.485 0.223 1.00 . A A . 27 ALA HB3 1 1
9 3202 1 1 27 ALA N N 3.707 -2.798 -0.084 1.00 . A A . 27 ALA N 1 1
9 3203 1 1 27 ALA O O 5.135 -1.979 2.435 1.00 . A A . 27 ALA O 1 1
9 3204 1 1 27 ALA OXT O 6.553 -3.458 1.635 1.00 . A A . 27 ALA OXT 1 1
10 3205 1 1 1 CYS C C -4.633 4.405 3.444 1.00 . A A . 1 CYS C 1 1
10 3206 1 1 1 CYS CA C -5.266 5.273 2.359 1.00 . A A . 1 CYS CA 1 1
10 3207 1 1 1 CYS CB C -5.072 6.757 2.690 1.00 . A A . 1 CYS CB 1 1
10 3208 1 1 1 CYS H1 H -6.844 3.967 1.957 1.00 . A A . 1 CYS H1 1 1
10 3209 1 1 1 CYS H2 H -7.133 5.563 1.475 1.00 . A A . 1 CYS H2 1 1
10 3210 1 1 1 CYS H3 H -7.207 5.149 3.113 1.00 . A A . 1 CYS H3 1 1
10 3211 1 1 1 CYS HA H -4.783 5.056 1.418 1.00 . A A . 1 CYS HA 1 1
10 3212 1 1 1 CYS HB2 H -5.522 7.352 1.910 1.00 . A A . 1 CYS HB2 1 1
10 3213 1 1 1 CYS HB3 H -5.562 6.974 3.628 1.00 . A A . 1 CYS HB3 1 1
10 3214 1 1 1 CYS N N -6.713 4.967 2.216 1.00 . A A . 1 CYS N 1 1
10 3215 1 1 1 CYS O O -5.122 4.357 4.577 1.00 . A A . 1 CYS O 1 1
10 3216 1 1 1 CYS SG S -3.330 7.273 2.841 1.00 . A A . 1 CYS SG 1 1
10 3217 1 1 2 ILE C C -1.299 2.902 3.760 1.00 . A A . 2 ILE C 1 1
10 3218 1 1 2 ILE CA C -2.818 2.846 4.009 1.00 . A A . 2 ILE CA 1 1
10 3219 1 1 2 ILE CB C -3.294 1.366 3.946 1.00 . A A . 2 ILE CB 1 1
10 3220 1 1 2 ILE CD1 C -3.479 -0.529 2.210 1.00 . A A . 2 ILE CD1 1 1
10 3221 1 1 2 ILE CG1 C -3.677 0.947 2.509 1.00 . A A . 2 ILE CG1 1 1
10 3222 1 1 2 ILE CG2 C -4.467 1.164 4.900 1.00 . A A . 2 ILE CG2 1 1
10 3223 1 1 2 ILE H H -3.219 3.805 2.159 1.00 . A A . 2 ILE H 1 1
10 3224 1 1 2 ILE HA H -3.015 3.216 5.003 1.00 . A A . 2 ILE HA 1 1
10 3225 1 1 2 ILE HB H -2.479 0.745 4.288 1.00 . A A . 2 ILE HB 1 1
10 3226 1 1 2 ILE HD11 H -2.423 -0.750 2.161 1.00 . A A . 2 ILE HD11 1 1
10 3227 1 1 2 ILE HD12 H -3.939 -0.768 1.264 1.00 . A A . 2 ILE HD12 1 1
10 3228 1 1 2 ILE HD13 H -3.935 -1.120 2.990 1.00 . A A . 2 ILE HD13 1 1
10 3229 1 1 2 ILE HG12 H -4.717 1.178 2.344 1.00 . A A . 2 ILE HG12 1 1
10 3230 1 1 2 ILE HG13 H -3.075 1.509 1.810 1.00 . A A . 2 ILE HG13 1 1
10 3231 1 1 2 ILE HG21 H -5.273 1.829 4.627 1.00 . A A . 2 ILE HG21 1 1
10 3232 1 1 2 ILE HG22 H -4.150 1.379 5.910 1.00 . A A . 2 ILE HG22 1 1
10 3233 1 1 2 ILE HG23 H -4.807 0.141 4.840 1.00 . A A . 2 ILE HG23 1 1
10 3234 1 1 2 ILE N N -3.544 3.721 3.079 1.00 . A A . 2 ILE N 1 1
10 3235 1 1 2 ILE O O -0.877 3.229 2.647 1.00 . A A . 2 ILE O 1 1
10 3236 1 1 3 PRO C C 1.606 1.321 4.056 1.00 . A A . 3 PRO C 1 1
10 3237 1 1 3 PRO CA C 1.017 2.618 4.645 1.00 . A A . 3 PRO CA 1 1
10 3238 1 1 3 PRO CB C 1.510 2.829 6.095 1.00 . A A . 3 PRO CB 1 1
10 3239 1 1 3 PRO CD C -0.811 2.189 6.165 1.00 . A A . 3 PRO CD 1 1
10 3240 1 1 3 PRO CG C 0.297 2.794 6.977 1.00 . A A . 3 PRO CG 1 1
10 3241 1 1 3 PRO HA H 1.330 3.453 4.035 1.00 . A A . 3 PRO HA 1 1
10 3242 1 1 3 PRO HB2 H 2.200 2.036 6.360 1.00 . A A . 3 PRO HB2 1 1
10 3243 1 1 3 PRO HB3 H 2.002 3.785 6.181 1.00 . A A . 3 PRO HB3 1 1
10 3244 1 1 3 PRO HD2 H -0.816 1.113 6.273 1.00 . A A . 3 PRO HD2 1 1
10 3245 1 1 3 PRO HD3 H -1.762 2.605 6.453 1.00 . A A . 3 PRO HD3 1 1
10 3246 1 1 3 PRO HG2 H 0.497 2.188 7.851 1.00 . A A . 3 PRO HG2 1 1
10 3247 1 1 3 PRO HG3 H 0.028 3.798 7.272 1.00 . A A . 3 PRO HG3 1 1
10 3248 1 1 3 PRO N N -0.447 2.584 4.787 1.00 . A A . 3 PRO N 1 1
10 3249 1 1 3 PRO O O 0.870 0.409 3.672 1.00 . A A . 3 PRO O 1 1
10 3250 1 1 4 ARG C C 3.578 -1.088 4.411 1.00 . A A . 4 ARG C 1 1
10 3251 1 1 4 ARG CA C 3.709 0.121 3.484 1.00 . A A . 4 ARG CA 1 1
10 3252 1 1 4 ARG CB C 5.192 0.508 3.343 1.00 . A A . 4 ARG CB 1 1
10 3253 1 1 4 ARG CD C 5.451 1.682 1.106 1.00 . A A . 4 ARG CD 1 1
10 3254 1 1 4 ARG CG C 5.749 0.426 1.923 1.00 . A A . 4 ARG CG 1 1
10 3255 1 1 4 ARG CZ C 6.853 2.874 -0.568 1.00 . A A . 4 ARG CZ 1 1
10 3256 1 1 4 ARG H H 3.444 2.045 4.319 1.00 . A A . 4 ARG H 1 1
10 3257 1 1 4 ARG HA H 3.317 -0.144 2.511 1.00 . A A . 4 ARG HA 1 1
10 3258 1 1 4 ARG HB2 H 5.318 1.520 3.696 1.00 . A A . 4 ARG HB2 1 1
10 3259 1 1 4 ARG HB3 H 5.777 -0.151 3.972 1.00 . A A . 4 ARG HB3 1 1
10 3260 1 1 4 ARG HD2 H 4.408 1.673 0.823 1.00 . A A . 4 ARG HD2 1 1
10 3261 1 1 4 ARG HD3 H 5.651 2.551 1.715 1.00 . A A . 4 ARG HD3 1 1
10 3262 1 1 4 ARG HE H 6.396 0.927 -0.614 1.00 . A A . 4 ARG HE 1 1
10 3263 1 1 4 ARG HG2 H 6.820 0.298 1.977 1.00 . A A . 4 ARG HG2 1 1
10 3264 1 1 4 ARG HG3 H 5.312 -0.428 1.428 1.00 . A A . 4 ARG HG3 1 1
10 3265 1 1 4 ARG HH11 H 6.181 4.083 0.913 1.00 . A A . 4 ARG HH11 1 1
10 3266 1 1 4 ARG HH12 H 7.165 4.856 -0.285 1.00 . A A . 4 ARG HH12 1 1
10 3267 1 1 4 ARG HH21 H 7.682 1.961 -2.169 1.00 . A A . 4 ARG HH21 1 1
10 3268 1 1 4 ARG HH22 H 8.013 3.654 -2.028 1.00 . A A . 4 ARG HH22 1 1
10 3269 1 1 4 ARG N N 2.948 1.271 3.999 1.00 . A A . 4 ARG N 1 1
10 3270 1 1 4 ARG NE N 6.270 1.757 -0.108 1.00 . A A . 4 ARG NE 1 1
10 3271 1 1 4 ARG NH1 N 6.722 4.034 0.073 1.00 . A A . 4 ARG NH1 1 1
10 3272 1 1 4 ARG NH2 N 7.575 2.826 -1.679 1.00 . A A . 4 ARG NH2 1 1
10 3273 1 1 4 ARG O O 3.966 -1.033 5.585 1.00 . A A . 4 ARG O 1 1
10 3274 1 1 5 GLY C C 1.387 -3.572 5.075 1.00 . A A . 5 GLY C 1 1
10 3275 1 1 5 GLY CA C 2.826 -3.387 4.633 1.00 . A A . 5 GLY CA 1 1
10 3276 1 1 5 GLY H H 2.722 -2.132 2.934 1.00 . A A . 5 GLY H 1 1
10 3277 1 1 5 GLY HA2 H 3.119 -4.226 4.028 1.00 . A A . 5 GLY HA2 1 1
10 3278 1 1 5 GLY HA3 H 3.457 -3.352 5.509 1.00 . A A . 5 GLY HA3 1 1
10 3279 1 1 5 GLY N N 3.017 -2.168 3.869 1.00 . A A . 5 GLY N 1 1
10 3280 1 1 5 GLY O O 1.134 -4.133 6.146 1.00 . A A . 5 GLY O 1 1
10 3281 1 1 6 GLY C C -1.821 -3.782 3.462 1.00 . A A . 6 GLY C 1 1
10 3282 1 1 6 GLY CA C -0.966 -3.207 4.577 1.00 . A A . 6 GLY CA 1 1
10 3283 1 1 6 GLY H H 0.716 -2.675 3.406 1.00 . A A . 6 GLY H 1 1
10 3284 1 1 6 GLY HA2 H -1.063 -3.844 5.441 1.00 . A A . 6 GLY HA2 1 1
10 3285 1 1 6 GLY HA3 H -1.333 -2.222 4.827 1.00 . A A . 6 GLY HA3 1 1
10 3286 1 1 6 GLY N N 0.445 -3.099 4.247 1.00 . A A . 6 GLY N 1 1
10 3287 1 1 6 GLY O O -2.917 -3.283 3.217 1.00 . A A . 6 GLY O 1 1
10 3288 1 1 7 ILE C C -2.555 -4.641 0.590 1.00 . A A . 7 ILE C 1 1
10 3289 1 1 7 ILE CA C -1.995 -5.572 1.692 1.00 . A A . 7 ILE CA 1 1
10 3290 1 1 7 ILE CB C -3.125 -6.549 2.201 1.00 . A A . 7 ILE CB 1 1
10 3291 1 1 7 ILE CD1 C -5.512 -5.686 1.935 1.00 . A A . 7 ILE CD1 1 1
10 3292 1 1 7 ILE CG1 C -4.317 -5.823 2.851 1.00 . A A . 7 ILE CG1 1 1
10 3293 1 1 7 ILE CG2 C -2.563 -7.567 3.185 1.00 . A A . 7 ILE CG2 1 1
10 3294 1 1 7 ILE H H -0.431 -5.163 3.083 1.00 . A A . 7 ILE H 1 1
10 3295 1 1 7 ILE HA H -1.228 -6.187 1.226 1.00 . A A . 7 ILE HA 1 1
10 3296 1 1 7 ILE HB H -3.485 -7.097 1.346 1.00 . A A . 7 ILE HB 1 1
10 3297 1 1 7 ILE HD11 H -6.213 -4.983 2.360 1.00 . A A . 7 ILE HD11 1 1
10 3298 1 1 7 ILE HD12 H -5.990 -6.647 1.822 1.00 . A A . 7 ILE HD12 1 1
10 3299 1 1 7 ILE HD13 H -5.185 -5.331 0.969 1.00 . A A . 7 ILE HD13 1 1
10 3300 1 1 7 ILE HG12 H -4.632 -6.372 3.726 1.00 . A A . 7 ILE HG12 1 1
10 3301 1 1 7 ILE HG13 H -4.008 -4.830 3.148 1.00 . A A . 7 ILE HG13 1 1
10 3302 1 1 7 ILE HG21 H -3.303 -8.329 3.377 1.00 . A A . 7 ILE HG21 1 1
10 3303 1 1 7 ILE HG22 H -2.311 -7.071 4.111 1.00 . A A . 7 ILE HG22 1 1
10 3304 1 1 7 ILE HG23 H -1.678 -8.020 2.768 1.00 . A A . 7 ILE HG23 1 1
10 3305 1 1 7 ILE N N -1.313 -4.844 2.807 1.00 . A A . 7 ILE N 1 1
10 3306 1 1 7 ILE O O -3.340 -3.733 0.878 1.00 . A A . 7 ILE O 1 1
10 3307 1 1 8 CYS C C -2.855 -4.870 -3.079 1.00 . A A . 8 CYS C 1 1
10 3308 1 1 8 CYS CA C -2.627 -4.057 -1.798 1.00 . A A . 8 CYS CA 1 1
10 3309 1 1 8 CYS CB C -1.665 -2.876 -2.053 1.00 . A A . 8 CYS CB 1 1
10 3310 1 1 8 CYS H H -1.534 -5.620 -0.848 1.00 . A A . 8 CYS H 1 1
10 3311 1 1 8 CYS HA H -3.578 -3.661 -1.507 1.00 . A A . 8 CYS HA 1 1
10 3312 1 1 8 CYS HB2 H -1.693 -2.204 -1.206 1.00 . A A . 8 CYS HB2 1 1
10 3313 1 1 8 CYS HB3 H -0.665 -3.258 -2.162 1.00 . A A . 8 CYS HB3 1 1
10 3314 1 1 8 CYS N N -2.154 -4.881 -0.674 1.00 . A A . 8 CYS N 1 1
10 3315 1 1 8 CYS O O -3.950 -4.832 -3.648 1.00 . A A . 8 CYS O 1 1
10 3316 1 1 8 CYS SG S -2.048 -1.890 -3.543 1.00 . A A . 8 CYS SG 1 1
10 3317 1 1 9 LEU C C -2.808 -7.663 -4.555 1.00 . A A . 9 LEU C 1 1
10 3318 1 1 9 LEU CA C -1.935 -6.419 -4.763 1.00 . A A . 9 LEU CA 1 1
10 3319 1 1 9 LEU CB C -0.544 -6.860 -5.243 1.00 . A A . 9 LEU CB 1 1
10 3320 1 1 9 LEU CD1 C -0.068 -5.812 -7.488 1.00 . A A . 9 LEU CD1 1 1
10 3321 1 1 9 LEU CD2 C 0.644 -8.167 -7.030 1.00 . A A . 9 LEU CD2 1 1
10 3322 1 1 9 LEU CG C -0.409 -7.105 -6.755 1.00 . A A . 9 LEU CG 1 1
10 3323 1 1 9 LEU H H -1.001 -5.596 -3.023 1.00 . A A . 9 LEU H 1 1
10 3324 1 1 9 LEU HA H -2.387 -5.805 -5.526 1.00 . A A . 9 LEU HA 1 1
10 3325 1 1 9 LEU HB2 H 0.171 -6.103 -4.959 1.00 . A A . 9 LEU HB2 1 1
10 3326 1 1 9 LEU HB3 H -0.288 -7.776 -4.732 1.00 . A A . 9 LEU HB3 1 1
10 3327 1 1 9 LEU HD11 H -0.002 -6.007 -8.548 1.00 . A A . 9 LEU HD11 1 1
10 3328 1 1 9 LEU HD12 H 0.879 -5.436 -7.131 1.00 . A A . 9 LEU HD12 1 1
10 3329 1 1 9 LEU HD13 H -0.839 -5.079 -7.302 1.00 . A A . 9 LEU HD13 1 1
10 3330 1 1 9 LEU HD21 H 0.359 -9.091 -6.549 1.00 . A A . 9 LEU HD21 1 1
10 3331 1 1 9 LEU HD22 H 1.597 -7.838 -6.643 1.00 . A A . 9 LEU HD22 1 1
10 3332 1 1 9 LEU HD23 H 0.724 -8.326 -8.096 1.00 . A A . 9 LEU HD23 1 1
10 3333 1 1 9 LEU HG H -1.354 -7.463 -7.138 1.00 . A A . 9 LEU HG 1 1
10 3334 1 1 9 LEU N N -1.834 -5.602 -3.529 1.00 . A A . 9 LEU N 1 1
10 3335 1 1 9 LEU O O -3.146 -8.365 -5.514 1.00 . A A . 9 LEU O 1 1
10 3336 1 1 10 VAL C C -5.482 -8.703 -2.854 1.00 . A A . 10 VAL C 1 1
10 3337 1 1 10 VAL CA C -3.984 -9.062 -2.929 1.00 . A A . 10 VAL CA 1 1
10 3338 1 1 10 VAL CB C -3.456 -9.696 -1.596 1.00 . A A . 10 VAL CB 1 1
10 3339 1 1 10 VAL CG1 C -3.462 -8.695 -0.442 1.00 . A A . 10 VAL CG1 1 1
10 3340 1 1 10 VAL CG2 C -4.220 -10.967 -1.218 1.00 . A A . 10 VAL CG2 1 1
10 3341 1 1 10 VAL H H -2.878 -7.296 -2.594 1.00 . A A . 10 VAL H 1 1
10 3342 1 1 10 VAL HA H -3.863 -9.789 -3.709 1.00 . A A . 10 VAL HA 1 1
10 3343 1 1 10 VAL HB H -2.423 -9.977 -1.762 1.00 . A A . 10 VAL HB 1 1
10 3344 1 1 10 VAL HG11 H -4.460 -8.305 -0.310 1.00 . A A . 10 VAL HG11 1 1
10 3345 1 1 10 VAL HG12 H -2.783 -7.883 -0.669 1.00 . A A . 10 VAL HG12 1 1
10 3346 1 1 10 VAL HG13 H -3.143 -9.189 0.465 1.00 . A A . 10 VAL HG13 1 1
10 3347 1 1 10 VAL HG21 H -5.276 -10.746 -1.154 1.00 . A A . 10 VAL HG21 1 1
10 3348 1 1 10 VAL HG22 H -3.870 -11.324 -0.260 1.00 . A A . 10 VAL HG22 1 1
10 3349 1 1 10 VAL HG23 H -4.053 -11.726 -1.967 1.00 . A A . 10 VAL HG23 1 1
10 3350 1 1 10 VAL N N -3.170 -7.911 -3.298 1.00 . A A . 10 VAL N 1 1
10 3351 1 1 10 VAL O O -6.330 -9.503 -3.260 1.00 . A A . 10 VAL O 1 1
10 3352 1 1 11 ALA C C -7.356 -5.535 -2.305 1.00 . A A . 11 ALA C 1 1
10 3353 1 1 11 ALA CA C -7.190 -7.053 -2.205 1.00 . A A . 11 ALA CA 1 1
10 3354 1 1 11 ALA CB C -7.794 -7.553 -0.892 1.00 . A A . 11 ALA CB 1 1
10 3355 1 1 11 ALA H H -5.067 -6.918 -2.050 1.00 . A A . 11 ALA H 1 1
10 3356 1 1 11 ALA HA H -7.744 -7.499 -3.006 1.00 . A A . 11 ALA HA 1 1
10 3357 1 1 11 ALA HB1 H -8.848 -7.324 -0.871 1.00 . A A . 11 ALA HB1 1 1
10 3358 1 1 11 ALA HB2 H -7.302 -7.067 -0.063 1.00 . A A . 11 ALA HB2 1 1
10 3359 1 1 11 ALA HB3 H -7.655 -8.622 -0.817 1.00 . A A . 11 ALA HB3 1 1
10 3360 1 1 11 ALA N N -5.792 -7.504 -2.338 1.00 . A A . 11 ALA N 1 1
10 3361 1 1 11 ALA O O -8.266 -5.053 -2.986 1.00 . A A . 11 ALA O 1 1
10 3362 1 1 12 LEU C C -5.604 -2.671 -2.616 1.00 . A A . 12 LEU C 1 1
10 3363 1 1 12 LEU CA C -6.550 -3.326 -1.596 1.00 . A A . 12 LEU CA 1 1
10 3364 1 1 12 LEU CB C -6.246 -2.832 -0.169 1.00 . A A . 12 LEU CB 1 1
10 3365 1 1 12 LEU CD1 C -7.045 -1.413 1.740 1.00 . A A . 12 LEU CD1 1 1
10 3366 1 1 12 LEU CD2 C -6.059 -0.303 -0.267 1.00 . A A . 12 LEU CD2 1 1
10 3367 1 1 12 LEU CG C -6.882 -1.490 0.231 1.00 . A A . 12 LEU CG 1 1
10 3368 1 1 12 LEU H H -5.764 -5.250 -1.144 1.00 . A A . 12 LEU H 1 1
10 3369 1 1 12 LEU HA H -7.563 -3.047 -1.847 1.00 . A A . 12 LEU HA 1 1
10 3370 1 1 12 LEU HB2 H -6.592 -3.584 0.524 1.00 . A A . 12 LEU HB2 1 1
10 3371 1 1 12 LEU HB3 H -5.172 -2.745 -0.064 1.00 . A A . 12 LEU HB3 1 1
10 3372 1 1 12 LEU HD11 H -6.082 -1.539 2.212 1.00 . A A . 12 LEU HD11 1 1
10 3373 1 1 12 LEU HD12 H -7.712 -2.196 2.070 1.00 . A A . 12 LEU HD12 1 1
10 3374 1 1 12 LEU HD13 H -7.456 -0.452 2.010 1.00 . A A . 12 LEU HD13 1 1
10 3375 1 1 12 LEU HD21 H -5.131 -0.655 -0.694 1.00 . A A . 12 LEU HD21 1 1
10 3376 1 1 12 LEU HD22 H -5.847 0.358 0.557 1.00 . A A . 12 LEU HD22 1 1
10 3377 1 1 12 LEU HD23 H -6.621 0.230 -1.020 1.00 . A A . 12 LEU HD23 1 1
10 3378 1 1 12 LEU HG H -7.864 -1.424 -0.211 1.00 . A A . 12 LEU HG 1 1
10 3379 1 1 12 LEU N N -6.478 -4.795 -1.629 1.00 . A A . 12 LEU N 1 1
10 3380 1 1 12 LEU O O -4.585 -2.080 -2.250 1.00 . A A . 12 LEU O 1 1
10 3381 1 1 13 SER C C -5.051 -0.631 -4.928 1.00 . A A . 13 SER C 1 1
10 3382 1 1 13 SER CA C -5.173 -2.170 -5.001 1.00 . A A . 13 SER CA 1 1
10 3383 1 1 13 SER CB C -5.777 -2.577 -6.350 1.00 . A A . 13 SER CB 1 1
10 3384 1 1 13 SER H H -6.811 -3.201 -4.124 1.00 . A A . 13 SER H 1 1
10 3385 1 1 13 SER HA H -4.183 -2.592 -4.930 1.00 . A A . 13 SER HA 1 1
10 3386 1 1 13 SER HB2 H -5.961 -3.642 -6.352 1.00 . A A . 13 SER HB2 1 1
10 3387 1 1 13 SER HB3 H -6.711 -2.052 -6.495 1.00 . A A . 13 SER HB3 1 1
10 3388 1 1 13 SER HG H -4.621 -3.074 -7.853 1.00 . A A . 13 SER HG 1 1
10 3389 1 1 13 SER N N -5.976 -2.743 -3.902 1.00 . A A . 13 SER N 1 1
10 3390 1 1 13 SER O O -4.218 -0.044 -5.627 1.00 . A A . 13 SER O 1 1
10 3391 1 1 13 SER OG O -4.906 -2.263 -7.424 1.00 . A A . 13 SER OG 1 1
10 3392 1 1 14 GLY C C -5.126 1.901 -2.672 1.00 . A A . 14 GLY C 1 1
10 3393 1 1 14 GLY CA C -5.841 1.456 -3.936 1.00 . A A . 14 GLY CA 1 1
10 3394 1 1 14 GLY H H -6.512 -0.521 -3.556 1.00 . A A . 14 GLY H 1 1
10 3395 1 1 14 GLY HA2 H -5.336 1.881 -4.790 1.00 . A A . 14 GLY HA2 1 1
10 3396 1 1 14 GLY HA3 H -6.855 1.827 -3.911 1.00 . A A . 14 GLY HA3 1 1
10 3397 1 1 14 GLY N N -5.875 0.004 -4.083 1.00 . A A . 14 GLY N 1 1
10 3398 1 1 14 GLY O O -5.764 2.375 -1.728 1.00 . A A . 14 GLY O 1 1
10 3399 1 1 15 CYS C C -2.417 3.559 -1.681 1.00 . A A . 15 CYS C 1 1
10 3400 1 1 15 CYS CA C -2.963 2.128 -1.515 1.00 . A A . 15 CYS CA 1 1
10 3401 1 1 15 CYS CB C -1.822 1.113 -1.366 1.00 . A A . 15 CYS CB 1 1
10 3402 1 1 15 CYS H H -3.360 1.375 -3.457 1.00 . A A . 15 CYS H 1 1
10 3403 1 1 15 CYS HA H -3.582 2.094 -0.632 1.00 . A A . 15 CYS HA 1 1
10 3404 1 1 15 CYS HB2 H -2.170 0.145 -1.691 1.00 . A A . 15 CYS HB2 1 1
10 3405 1 1 15 CYS HB3 H -1.002 1.420 -1.995 1.00 . A A . 15 CYS HB3 1 1
10 3406 1 1 15 CYS N N -3.795 1.752 -2.664 1.00 . A A . 15 CYS N 1 1
10 3407 1 1 15 CYS O O -2.517 4.142 -2.766 1.00 . A A . 15 CYS O 1 1
10 3408 1 1 15 CYS SG S -1.178 0.922 0.329 1.00 . A A . 15 CYS SG 1 1
10 3409 1 1 16 CYS C C 0.163 5.551 -1.079 1.00 . A A . 16 CYS C 1 1
10 3410 1 1 16 CYS CA C -1.300 5.486 -0.609 1.00 . A A . 16 CYS CA 1 1
10 3411 1 1 16 CYS CB C -1.427 6.098 0.791 1.00 . A A . 16 CYS CB 1 1
10 3412 1 1 16 CYS H H -1.773 3.587 0.223 1.00 . A A . 16 CYS H 1 1
10 3413 1 1 16 CYS HA H -1.901 6.067 -1.292 1.00 . A A . 16 CYS HA 1 1
10 3414 1 1 16 CYS HB2 H -1.685 5.319 1.494 1.00 . A A . 16 CYS HB2 1 1
10 3415 1 1 16 CYS HB3 H -0.480 6.533 1.074 1.00 . A A . 16 CYS HB3 1 1
10 3416 1 1 16 CYS N N -1.838 4.115 -0.602 1.00 . A A . 16 CYS N 1 1
10 3417 1 1 16 CYS O O 0.821 4.520 -1.222 1.00 . A A . 16 CYS O 1 1
10 3418 1 1 16 CYS SG S -2.698 7.398 0.917 1.00 . A A . 16 CYS SG 1 1
10 3419 1 1 17 ASN C C 2.484 6.232 -2.975 1.00 . A A . 17 ASN C 1 1
10 3420 1 1 17 ASN CA C 2.037 7.109 -1.777 1.00 . A A . 17 ASN CA 1 1
10 3421 1 1 17 ASN CB C 3.054 7.083 -0.594 1.00 . A A . 17 ASN CB 1 1
10 3422 1 1 17 ASN CG C 3.140 5.757 0.157 1.00 . A A . 17 ASN CG 1 1
10 3423 1 1 17 ASN H H 0.043 7.553 -1.172 1.00 . A A . 17 ASN H 1 1
10 3424 1 1 17 ASN HA H 1.998 8.126 -2.144 1.00 . A A . 17 ASN HA 1 1
10 3425 1 1 17 ASN HB2 H 4.036 7.307 -0.979 1.00 . A A . 17 ASN HB2 1 1
10 3426 1 1 17 ASN HB3 H 2.777 7.852 0.114 1.00 . A A . 17 ASN HB3 1 1
10 3427 1 1 17 ASN HD21 H 3.009 6.710 1.896 1.00 . A A . 17 ASN HD21 1 1
10 3428 1 1 17 ASN HD22 H 3.147 4.990 1.991 1.00 . A A . 17 ASN HD22 1 1
10 3429 1 1 17 ASN N N 0.651 6.799 -1.316 1.00 . A A . 17 ASN N 1 1
10 3430 1 1 17 ASN ND2 N 3.094 5.826 1.481 1.00 . A A . 17 ASN ND2 1 1
10 3431 1 1 17 ASN O O 1.738 6.115 -3.951 1.00 . A A . 17 ASN O 1 1
10 3432 1 1 17 ASN OD1 O 3.244 4.688 -0.445 1.00 . A A . 17 ASN OD1 1 1
10 3433 1 1 18 SER C C 4.146 3.325 -3.514 1.00 . A A . 18 SER C 1 1
10 3434 1 1 18 SER CA C 4.229 4.786 -3.968 1.00 . A A . 18 SER CA 1 1
10 3435 1 1 18 SER CB C 5.669 5.183 -4.326 1.00 . A A . 18 SER CB 1 1
10 3436 1 1 18 SER H H 4.262 5.838 -2.127 1.00 . A A . 18 SER H 1 1
10 3437 1 1 18 SER HA H 3.608 4.894 -4.839 1.00 . A A . 18 SER HA 1 1
10 3438 1 1 18 SER HB2 H 6.069 4.475 -5.036 1.00 . A A . 18 SER HB2 1 1
10 3439 1 1 18 SER HB3 H 5.670 6.170 -4.763 1.00 . A A . 18 SER HB3 1 1
10 3440 1 1 18 SER HG H 7.302 5.684 -3.366 1.00 . A A . 18 SER HG 1 1
10 3441 1 1 18 SER N N 3.702 5.661 -2.912 1.00 . A A . 18 SER N 1 1
10 3442 1 1 18 SER O O 5.130 2.764 -3.015 1.00 . A A . 18 SER O 1 1
10 3443 1 1 18 SER OG O 6.500 5.192 -3.177 1.00 . A A . 18 SER OG 1 1
10 3444 1 1 19 PRO C C 2.859 0.286 -4.378 1.00 . A A . 19 PRO C 1 1
10 3445 1 1 19 PRO CA C 2.745 1.310 -3.242 1.00 . A A . 19 PRO CA 1 1
10 3446 1 1 19 PRO CB C 1.319 1.372 -2.690 1.00 . A A . 19 PRO CB 1 1
10 3447 1 1 19 PRO CD C 1.691 3.233 -4.208 1.00 . A A . 19 PRO CD 1 1
10 3448 1 1 19 PRO CG C 0.628 2.491 -3.429 1.00 . A A . 19 PRO CG 1 1
10 3449 1 1 19 PRO HA H 3.422 1.037 -2.449 1.00 . A A . 19 PRO HA 1 1
10 3450 1 1 19 PRO HB2 H 0.823 0.424 -2.866 1.00 . A A . 19 PRO HB2 1 1
10 3451 1 1 19 PRO HB3 H 1.344 1.586 -1.629 1.00 . A A . 19 PRO HB3 1 1
10 3452 1 1 19 PRO HD2 H 1.604 3.022 -5.265 1.00 . A A . 19 PRO HD2 1 1
10 3453 1 1 19 PRO HD3 H 1.621 4.295 -4.025 1.00 . A A . 19 PRO HD3 1 1
10 3454 1 1 19 PRO HG2 H -0.114 2.081 -4.102 1.00 . A A . 19 PRO HG2 1 1
10 3455 1 1 19 PRO HG3 H 0.160 3.163 -2.724 1.00 . A A . 19 PRO HG3 1 1
10 3456 1 1 19 PRO N N 2.951 2.683 -3.660 1.00 . A A . 19 PRO N 1 1
10 3457 1 1 19 PRO O O 1.922 0.103 -5.168 1.00 . A A . 19 PRO O 1 1
10 3458 1 1 20 GLY C C 3.238 -2.529 -5.406 1.00 . A A . 20 GLY C 1 1
10 3459 1 1 20 GLY CA C 4.264 -1.392 -5.474 1.00 . A A . 20 GLY CA 1 1
10 3460 1 1 20 GLY H H 4.760 -0.062 -3.882 1.00 . A A . 20 GLY H 1 1
10 3461 1 1 20 GLY HA2 H 4.217 -0.944 -6.457 1.00 . A A . 20 GLY HA2 1 1
10 3462 1 1 20 GLY HA3 H 5.252 -1.806 -5.332 1.00 . A A . 20 GLY HA3 1 1
10 3463 1 1 20 GLY N N 4.031 -0.346 -4.469 1.00 . A A . 20 GLY N 1 1
10 3464 1 1 20 GLY O O 2.992 -3.198 -6.413 1.00 . A A . 20 GLY O 1 1
10 3465 1 1 21 CYS C C 2.072 -5.165 -4.306 1.00 . A A . 21 CYS C 1 1
10 3466 1 1 21 CYS CA C 1.597 -3.757 -3.956 1.00 . A A . 21 CYS CA 1 1
10 3467 1 1 21 CYS CB C 0.303 -3.418 -4.731 1.00 . A A . 21 CYS CB 1 1
10 3468 1 1 21 CYS H H 2.883 -2.154 -3.454 1.00 . A A . 21 CYS H 1 1
10 3469 1 1 21 CYS HA H 1.377 -3.742 -2.888 1.00 . A A . 21 CYS HA 1 1
10 3470 1 1 21 CYS HB2 H 0.479 -3.557 -5.787 1.00 . A A . 21 CYS HB2 1 1
10 3471 1 1 21 CYS HB3 H -0.496 -4.075 -4.415 1.00 . A A . 21 CYS HB3 1 1
10 3472 1 1 21 CYS N N 2.630 -2.728 -4.204 1.00 . A A . 21 CYS N 1 1
10 3473 1 1 21 CYS O O 2.396 -5.462 -5.461 1.00 . A A . 21 CYS O 1 1
10 3474 1 1 21 CYS SG S -0.261 -1.701 -4.490 1.00 . A A . 21 CYS SG 1 1
10 3475 1 1 22 ILE C C 1.462 -8.334 -2.817 1.00 . A A . 22 ILE C 1 1
10 3476 1 1 22 ILE CA C 2.513 -7.415 -3.454 1.00 . A A . 22 ILE CA 1 1
10 3477 1 1 22 ILE CB C 3.934 -7.712 -2.877 1.00 . A A . 22 ILE CB 1 1
10 3478 1 1 22 ILE CD1 C 6.124 -6.569 -2.058 1.00 . A A . 22 ILE CD1 1 1
10 3479 1 1 22 ILE CG1 C 4.738 -6.401 -2.669 1.00 . A A . 22 ILE CG1 1 1
10 3480 1 1 22 ILE CG2 C 4.666 -8.669 -3.821 1.00 . A A . 22 ILE CG2 1 1
10 3481 1 1 22 ILE H H 1.846 -5.707 -2.394 1.00 . A A . 22 ILE H 1 1
10 3482 1 1 22 ILE HA H 2.535 -7.616 -4.517 1.00 . A A . 22 ILE HA 1 1
10 3483 1 1 22 ILE HB H 3.813 -8.211 -1.928 1.00 . A A . 22 ILE HB 1 1
10 3484 1 1 22 ILE HD11 H 6.743 -7.153 -2.724 1.00 . A A . 22 ILE HD11 1 1
10 3485 1 1 22 ILE HD12 H 6.043 -7.077 -1.110 1.00 . A A . 22 ILE HD12 1 1
10 3486 1 1 22 ILE HD13 H 6.572 -5.598 -1.909 1.00 . A A . 22 ILE HD13 1 1
10 3487 1 1 22 ILE HG12 H 4.861 -5.915 -3.624 1.00 . A A . 22 ILE HG12 1 1
10 3488 1 1 22 ILE HG13 H 4.167 -5.750 -2.017 1.00 . A A . 22 ILE HG13 1 1
10 3489 1 1 22 ILE HG21 H 4.093 -9.578 -3.929 1.00 . A A . 22 ILE HG21 1 1
10 3490 1 1 22 ILE HG22 H 5.638 -8.904 -3.413 1.00 . A A . 22 ILE HG22 1 1
10 3491 1 1 22 ILE HG23 H 4.785 -8.202 -4.786 1.00 . A A . 22 ILE HG23 1 1
10 3492 1 1 22 ILE N N 2.105 -6.021 -3.287 1.00 . A A . 22 ILE N 1 1
10 3493 1 1 22 ILE O O 0.428 -7.853 -2.339 1.00 . A A . 22 ILE O 1 1
10 3494 1 1 23 PHE C C 0.803 -10.667 -0.718 1.00 . A A . 23 PHE C 1 1
10 3495 1 1 23 PHE CA C 0.776 -10.623 -2.258 1.00 . A A . 23 PHE CA 1 1
10 3496 1 1 23 PHE CB C 1.058 -12.014 -2.850 1.00 . A A . 23 PHE CB 1 1
10 3497 1 1 23 PHE CD1 C -0.397 -13.760 -1.779 1.00 . A A . 23 PHE CD1 1 1
10 3498 1 1 23 PHE CD2 C -0.996 -12.960 -3.944 1.00 . A A . 23 PHE CD2 1 1
10 3499 1 1 23 PHE CE1 C -1.492 -14.602 -1.783 1.00 . A A . 23 PHE CE1 1 1
10 3500 1 1 23 PHE CE2 C -2.093 -13.801 -3.955 1.00 . A A . 23 PHE CE2 1 1
10 3501 1 1 23 PHE CG C -0.136 -12.930 -2.858 1.00 . A A . 23 PHE CG 1 1
10 3502 1 1 23 PHE CZ C -2.342 -14.623 -2.872 1.00 . A A . 23 PHE CZ 1 1
10 3503 1 1 23 PHE H H 2.568 -9.967 -3.182 1.00 . A A . 23 PHE H 1 1
10 3504 1 1 23 PHE HA H -0.213 -10.317 -2.567 1.00 . A A . 23 PHE HA 1 1
10 3505 1 1 23 PHE HB2 H 1.393 -11.900 -3.869 1.00 . A A . 23 PHE HB2 1 1
10 3506 1 1 23 PHE HB3 H 1.838 -12.489 -2.272 1.00 . A A . 23 PHE HB3 1 1
10 3507 1 1 23 PHE HD1 H 0.266 -13.744 -0.926 1.00 . A A . 23 PHE HD1 1 1
10 3508 1 1 23 PHE HD2 H -0.802 -12.318 -4.791 1.00 . A A . 23 PHE HD2 1 1
10 3509 1 1 23 PHE HE1 H -1.684 -15.244 -0.936 1.00 . A A . 23 PHE HE1 1 1
10 3510 1 1 23 PHE HE2 H -2.756 -13.815 -4.807 1.00 . A A . 23 PHE HE2 1 1
10 3511 1 1 23 PHE HZ H -3.198 -15.281 -2.878 1.00 . A A . 23 PHE HZ 1 1
10 3512 1 1 23 PHE N N 1.721 -9.648 -2.809 1.00 . A A . 23 PHE N 1 1
10 3513 1 1 23 PHE O O 1.630 -11.362 -0.114 1.00 . A A . 23 PHE O 1 1
10 3514 1 1 24 GLY C C 0.346 -8.647 2.058 1.00 . A A . 24 GLY C 1 1
10 3515 1 1 24 GLY CA C -0.218 -9.878 1.354 1.00 . A A . 24 GLY CA 1 1
10 3516 1 1 24 GLY H H -0.688 -9.320 -0.638 1.00 . A A . 24 GLY H 1 1
10 3517 1 1 24 GLY HA2 H -1.263 -9.960 1.607 1.00 . A A . 24 GLY HA2 1 1
10 3518 1 1 24 GLY HA3 H 0.290 -10.752 1.738 1.00 . A A . 24 GLY HA3 1 1
10 3519 1 1 24 GLY N N -0.099 -9.890 -0.100 1.00 . A A . 24 GLY N 1 1
10 3520 1 1 24 GLY O O 0.418 -8.652 3.288 1.00 . A A . 24 GLY O 1 1
10 3521 1 1 25 ILE C C 1.443 -5.245 0.868 1.00 . A A . 25 ILE C 1 1
10 3522 1 1 25 ILE CA C 1.294 -6.356 1.912 1.00 . A A . 25 ILE CA 1 1
10 3523 1 1 25 ILE CB C 2.693 -6.567 2.605 1.00 . A A . 25 ILE CB 1 1
10 3524 1 1 25 ILE CD1 C 4.076 -7.352 0.619 1.00 . A A . 25 ILE CD1 1 1
10 3525 1 1 25 ILE CG1 C 3.509 -7.707 1.971 1.00 . A A . 25 ILE CG1 1 1
10 3526 1 1 25 ILE CG2 C 2.528 -6.815 4.099 1.00 . A A . 25 ILE CG2 1 1
10 3527 1 1 25 ILE H H 0.607 -7.616 0.339 1.00 . A A . 25 ILE H 1 1
10 3528 1 1 25 ILE HA H 0.599 -6.022 2.665 1.00 . A A . 25 ILE HA 1 1
10 3529 1 1 25 ILE HB H 3.255 -5.654 2.492 1.00 . A A . 25 ILE HB 1 1
10 3530 1 1 25 ILE HD11 H 4.743 -6.507 0.720 1.00 . A A . 25 ILE HD11 1 1
10 3531 1 1 25 ILE HD12 H 3.263 -7.089 -0.046 1.00 . A A . 25 ILE HD12 1 1
10 3532 1 1 25 ILE HD13 H 4.614 -8.197 0.222 1.00 . A A . 25 ILE HD13 1 1
10 3533 1 1 25 ILE HG12 H 4.333 -7.958 2.621 1.00 . A A . 25 ILE HG12 1 1
10 3534 1 1 25 ILE HG13 H 2.873 -8.571 1.849 1.00 . A A . 25 ILE HG13 1 1
10 3535 1 1 25 ILE HG21 H 1.897 -6.052 4.528 1.00 . A A . 25 ILE HG21 1 1
10 3536 1 1 25 ILE HG22 H 3.497 -6.790 4.576 1.00 . A A . 25 ILE HG22 1 1
10 3537 1 1 25 ILE HG23 H 2.077 -7.784 4.254 1.00 . A A . 25 ILE HG23 1 1
10 3538 1 1 25 ILE N N 0.728 -7.586 1.310 1.00 . A A . 25 ILE N 1 1
10 3539 1 1 25 ILE O O 1.859 -5.502 -0.266 1.00 . A A . 25 ILE O 1 1
10 3540 1 1 26 CYS C C 2.680 -2.395 0.280 1.00 . A A . 26 CYS C 1 1
10 3541 1 1 26 CYS CA C 1.209 -2.832 0.387 1.00 . A A . 26 CYS CA 1 1
10 3542 1 1 26 CYS CB C 0.331 -1.681 0.923 1.00 . A A . 26 CYS CB 1 1
10 3543 1 1 26 CYS H H 0.700 -3.887 2.145 1.00 . A A . 26 CYS H 1 1
10 3544 1 1 26 CYS HA H 0.862 -3.113 -0.594 1.00 . A A . 26 CYS HA 1 1
10 3545 1 1 26 CYS HB2 H -0.707 -1.953 0.821 1.00 . A A . 26 CYS HB2 1 1
10 3546 1 1 26 CYS HB3 H 0.556 -1.532 1.969 1.00 . A A . 26 CYS HB3 1 1
10 3547 1 1 26 CYS N N 1.085 -4.007 1.258 1.00 . A A . 26 CYS N 1 1
10 3548 1 1 26 CYS O O 3.210 -1.729 1.176 1.00 . A A . 26 CYS O 1 1
10 3549 1 1 26 CYS SG S 0.572 -0.082 0.072 1.00 . A A . 26 CYS SG 1 1
10 3550 1 1 27 ALA C C 5.697 -3.128 -0.083 1.00 . A A . 27 ALA C 1 1
10 3551 1 1 27 ALA CA C 4.756 -2.482 -1.108 1.00 . A A . 27 ALA CA 1 1
10 3552 1 1 27 ALA CB C 5.000 -0.971 -1.179 1.00 . A A . 27 ALA CB 1 1
10 3553 1 1 27 ALA H H 2.841 -3.325 -1.491 1.00 . A A . 27 ALA H 1 1
10 3554 1 1 27 ALA HA H 4.988 -2.898 -2.080 1.00 . A A . 27 ALA HA 1 1
10 3555 1 1 27 ALA HB1 H 4.937 -0.641 -2.203 1.00 . A A . 27 ALA HB1 1 1
10 3556 1 1 27 ALA HB2 H 5.981 -0.747 -0.788 1.00 . A A . 27 ALA HB2 1 1
10 3557 1 1 27 ALA HB3 H 4.252 -0.460 -0.592 1.00 . A A . 27 ALA HB3 1 1
10 3558 1 1 27 ALA N N 3.334 -2.796 -0.831 1.00 . A A . 27 ALA N 1 1
10 3559 1 1 27 ALA O O 6.528 -3.966 -0.493 1.00 . A A . 27 ALA O 1 1
10 3560 1 1 27 ALA OXT O 5.592 -2.797 1.118 1.00 . A A . 27 ALA OXT 1 1
11 3561 1 1 1 CYS C C -4.634 4.693 3.473 1.00 . A A . 1 CYS C 1 1
11 3562 1 1 1 CYS CA C -5.229 5.707 2.502 1.00 . A A . 1 CYS CA 1 1
11 3563 1 1 1 CYS CB C -4.750 7.118 2.856 1.00 . A A . 1 CYS CB 1 1
11 3564 1 1 1 CYS H1 H -7.039 4.704 2.236 1.00 . A A . 1 CYS H1 1 1
11 3565 1 1 1 CYS H2 H -7.103 6.348 1.846 1.00 . A A . 1 CYS H2 1 1
11 3566 1 1 1 CYS H3 H -7.072 5.865 3.467 1.00 . A A . 1 CYS H3 1 1
11 3567 1 1 1 CYS HA H -4.894 5.464 1.503 1.00 . A A . 1 CYS HA 1 1
11 3568 1 1 1 CYS HB2 H -5.492 7.596 3.477 1.00 . A A . 1 CYS HB2 1 1
11 3569 1 1 1 CYS HB3 H -3.820 7.050 3.401 1.00 . A A . 1 CYS HB3 1 1
11 3570 1 1 1 CYS N N -6.714 5.653 2.514 1.00 . A A . 1 CYS N 1 1
11 3571 1 1 1 CYS O O -5.071 4.591 4.623 1.00 . A A . 1 CYS O 1 1
11 3572 1 1 1 CYS SG S -4.468 8.188 1.405 1.00 . A A . 1 CYS SG 1 1
11 3573 1 1 2 ILE C C -1.436 2.925 3.528 1.00 . A A . 2 ILE C 1 1
11 3574 1 1 2 ILE CA C -2.950 2.931 3.798 1.00 . A A . 2 ILE CA 1 1
11 3575 1 1 2 ILE CB C -3.509 1.498 3.573 1.00 . A A . 2 ILE CB 1 1
11 3576 1 1 2 ILE CD1 C -3.604 -0.255 1.679 1.00 . A A . 2 ILE CD1 1 1
11 3577 1 1 2 ILE CG1 C -3.783 1.201 2.078 1.00 . A A . 2 ILE CG1 1 1
11 3578 1 1 2 ILE CG2 C -4.770 1.300 4.406 1.00 . A A . 2 ILE CG2 1 1
11 3579 1 1 2 ILE H H -3.338 4.095 2.072 1.00 . A A . 2 ILE H 1 1
11 3580 1 1 2 ILE HA H -3.110 3.189 4.834 1.00 . A A . 2 ILE HA 1 1
11 3581 1 1 2 ILE HB H -2.764 0.808 3.935 1.00 . A A . 2 ILE HB 1 1
11 3582 1 1 2 ILE HD11 H -2.592 -0.570 1.890 1.00 . A A . 2 ILE HD11 1 1
11 3583 1 1 2 ILE HD12 H -3.797 -0.362 0.624 1.00 . A A . 2 ILE HD12 1 1
11 3584 1 1 2 ILE HD13 H -4.296 -0.871 2.235 1.00 . A A . 2 ILE HD13 1 1
11 3585 1 1 2 ILE HG12 H -4.799 1.480 1.847 1.00 . A A . 2 ILE HG12 1 1
11 3586 1 1 2 ILE HG13 H -3.112 1.793 1.478 1.00 . A A . 2 ILE HG13 1 1
11 3587 1 1 2 ILE HG21 H -5.155 0.304 4.243 1.00 . A A . 2 ILE HG21 1 1
11 3588 1 1 2 ILE HG22 H -5.515 2.026 4.111 1.00 . A A . 2 ILE HG22 1 1
11 3589 1 1 2 ILE HG23 H -4.535 1.429 5.451 1.00 . A A . 2 ILE HG23 1 1
11 3590 1 1 2 ILE N N -3.631 3.950 2.992 1.00 . A A . 2 ILE N 1 1
11 3591 1 1 2 ILE O O -1.021 3.104 2.380 1.00 . A A . 2 ILE O 1 1
11 3592 1 1 3 PRO C C 1.430 1.328 3.956 1.00 . A A . 3 PRO C 1 1
11 3593 1 1 3 PRO CA C 0.878 2.693 4.413 1.00 . A A . 3 PRO CA 1 1
11 3594 1 1 3 PRO CB C 1.376 3.040 5.822 1.00 . A A . 3 PRO CB 1 1
11 3595 1 1 3 PRO CD C -0.974 2.545 6.009 1.00 . A A . 3 PRO CD 1 1
11 3596 1 1 3 PRO CG C 0.338 2.509 6.755 1.00 . A A . 3 PRO CG 1 1
11 3597 1 1 3 PRO HA H 1.205 3.454 3.721 1.00 . A A . 3 PRO HA 1 1
11 3598 1 1 3 PRO HB2 H 2.336 2.567 5.998 1.00 . A A . 3 PRO HB2 1 1
11 3599 1 1 3 PRO HB3 H 1.462 4.109 5.931 1.00 . A A . 3 PRO HB3 1 1
11 3600 1 1 3 PRO HD2 H -1.512 1.618 6.146 1.00 . A A . 3 PRO HD2 1 1
11 3601 1 1 3 PRO HD3 H -1.571 3.379 6.347 1.00 . A A . 3 PRO HD3 1 1
11 3602 1 1 3 PRO HG2 H 0.586 1.492 7.035 1.00 . A A . 3 PRO HG2 1 1
11 3603 1 1 3 PRO HG3 H 0.279 3.134 7.634 1.00 . A A . 3 PRO HG3 1 1
11 3604 1 1 3 PRO N N -0.585 2.720 4.579 1.00 . A A . 3 PRO N 1 1
11 3605 1 1 3 PRO O O 0.700 0.335 3.889 1.00 . A A . 3 PRO O 1 1
11 3606 1 1 4 ARG C C 3.324 -1.042 4.180 1.00 . A A . 4 ARG C 1 1
11 3607 1 1 4 ARG CA C 3.492 0.129 3.209 1.00 . A A . 4 ARG CA 1 1
11 3608 1 1 4 ARG CB C 4.983 0.490 3.103 1.00 . A A . 4 ARG CB 1 1
11 3609 1 1 4 ARG CD C 5.390 1.592 0.841 1.00 . A A . 4 ARG CD 1 1
11 3610 1 1 4 ARG CG C 5.587 0.344 1.706 1.00 . A A . 4 ARG CG 1 1
11 3611 1 1 4 ARG CZ C 6.270 3.921 0.746 1.00 . A A . 4 ARG CZ 1 1
11 3612 1 1 4 ARG H H 3.210 2.166 3.694 1.00 . A A . 4 ARG H 1 1
11 3613 1 1 4 ARG HA H 3.131 -0.178 2.234 1.00 . A A . 4 ARG HA 1 1
11 3614 1 1 4 ARG HB2 H 5.111 1.515 3.414 1.00 . A A . 4 ARG HB2 1 1
11 3615 1 1 4 ARG HB3 H 5.537 -0.148 3.778 1.00 . A A . 4 ARG HB3 1 1
11 3616 1 1 4 ARG HD2 H 5.822 1.406 -0.131 1.00 . A A . 4 ARG HD2 1 1
11 3617 1 1 4 ARG HD3 H 4.332 1.776 0.729 1.00 . A A . 4 ARG HD3 1 1
11 3618 1 1 4 ARG HE H 6.292 2.739 2.359 1.00 . A A . 4 ARG HE 1 1
11 3619 1 1 4 ARG HG2 H 6.646 0.160 1.804 1.00 . A A . 4 ARG HG2 1 1
11 3620 1 1 4 ARG HG3 H 5.124 -0.499 1.214 1.00 . A A . 4 ARG HG3 1 1
11 3621 1 1 4 ARG HH11 H 5.496 3.289 -1.017 1.00 . A A . 4 ARG HH11 1 1
11 3622 1 1 4 ARG HH12 H 6.125 4.903 -1.020 1.00 . A A . 4 ARG HH12 1 1
11 3623 1 1 4 ARG HH21 H 7.108 4.853 2.331 1.00 . A A . 4 ARG HH21 1 1
11 3624 1 1 4 ARG HH22 H 7.036 5.787 0.874 1.00 . A A . 4 ARG HH22 1 1
11 3625 1 1 4 ARG N N 2.736 1.321 3.644 1.00 . A A . 4 ARG N 1 1
11 3626 1 1 4 ARG NE N 6.027 2.786 1.416 1.00 . A A . 4 ARG NE 1 1
11 3627 1 1 4 ARG NH1 N 5.936 4.048 -0.536 1.00 . A A . 4 ARG NH1 1 1
11 3628 1 1 4 ARG NH2 N 6.852 4.937 1.368 1.00 . A A . 4 ARG NH2 1 1
11 3629 1 1 4 ARG O O 3.674 -0.944 5.362 1.00 . A A . 4 ARG O 1 1
11 3630 1 1 5 GLY C C 1.099 -3.479 4.870 1.00 . A A . 5 GLY C 1 1
11 3631 1 1 5 GLY CA C 2.550 -3.327 4.461 1.00 . A A . 5 GLY CA 1 1
11 3632 1 1 5 GLY H H 2.495 -2.128 2.719 1.00 . A A . 5 GLY H 1 1
11 3633 1 1 5 GLY HA2 H 2.847 -4.189 3.887 1.00 . A A . 5 GLY HA2 1 1
11 3634 1 1 5 GLY HA3 H 3.161 -3.270 5.350 1.00 . A A . 5 GLY HA3 1 1
11 3635 1 1 5 GLY N N 2.772 -2.136 3.660 1.00 . A A . 5 GLY N 1 1
11 3636 1 1 5 GLY O O 0.806 -3.995 5.952 1.00 . A A . 5 GLY O 1 1
11 3637 1 1 6 GLY C C -2.003 -3.852 3.192 1.00 . A A . 6 GLY C 1 1
11 3638 1 1 6 GLY CA C -1.229 -3.100 4.264 1.00 . A A . 6 GLY CA 1 1
11 3639 1 1 6 GLY H H 0.508 -2.632 3.152 1.00 . A A . 6 GLY H 1 1
11 3640 1 1 6 GLY HA2 H -1.373 -3.599 5.207 1.00 . A A . 6 GLY HA2 1 1
11 3641 1 1 6 GLY HA3 H -1.616 -2.094 4.334 1.00 . A A . 6 GLY HA3 1 1
11 3642 1 1 6 GLY N N 0.197 -3.024 3.994 1.00 . A A . 6 GLY N 1 1
11 3643 1 1 6 GLY O O -3.230 -3.749 3.122 1.00 . A A . 6 GLY O 1 1
11 3644 1 1 7 ILE C C -2.455 -4.495 0.185 1.00 . A A . 7 ILE C 1 1
11 3645 1 1 7 ILE CA C -1.847 -5.425 1.248 1.00 . A A . 7 ILE CA 1 1
11 3646 1 1 7 ILE CB C -2.944 -6.483 1.671 1.00 . A A . 7 ILE CB 1 1
11 3647 1 1 7 ILE CD1 C -3.157 -6.696 4.225 1.00 . A A . 7 ILE CD1 1 1
11 3648 1 1 7 ILE CG1 C -2.600 -7.284 2.946 1.00 . A A . 7 ILE CG1 1 1
11 3649 1 1 7 ILE CG2 C -3.169 -7.479 0.534 1.00 . A A . 7 ILE CG2 1 1
11 3650 1 1 7 ILE H H -0.294 -4.600 2.460 1.00 . A A . 7 ILE H 1 1
11 3651 1 1 7 ILE HA H -1.026 -5.961 0.791 1.00 . A A . 7 ILE HA 1 1
11 3652 1 1 7 ILE HB H -3.873 -5.952 1.830 1.00 . A A . 7 ILE HB 1 1
11 3653 1 1 7 ILE HD11 H -2.787 -5.689 4.351 1.00 . A A . 7 ILE HD11 1 1
11 3654 1 1 7 ILE HD12 H -2.847 -7.300 5.064 1.00 . A A . 7 ILE HD12 1 1
11 3655 1 1 7 ILE HD13 H -4.235 -6.677 4.173 1.00 . A A . 7 ILE HD13 1 1
11 3656 1 1 7 ILE HG12 H -3.013 -8.277 2.847 1.00 . A A . 7 ILE HG12 1 1
11 3657 1 1 7 ILE HG13 H -1.531 -7.365 3.049 1.00 . A A . 7 ILE HG13 1 1
11 3658 1 1 7 ILE HG21 H -3.718 -6.998 -0.262 1.00 . A A . 7 ILE HG21 1 1
11 3659 1 1 7 ILE HG22 H -3.733 -8.324 0.900 1.00 . A A . 7 ILE HG22 1 1
11 3660 1 1 7 ILE HG23 H -2.215 -7.818 0.159 1.00 . A A . 7 ILE HG23 1 1
11 3661 1 1 7 ILE N N -1.272 -4.616 2.356 1.00 . A A . 7 ILE N 1 1
11 3662 1 1 7 ILE O O -3.328 -3.681 0.497 1.00 . A A . 7 ILE O 1 1
11 3663 1 1 8 CYS C C -2.688 -4.604 -3.459 1.00 . A A . 8 CYS C 1 1
11 3664 1 1 8 CYS CA C -2.482 -3.799 -2.167 1.00 . A A . 8 CYS CA 1 1
11 3665 1 1 8 CYS CB C -1.525 -2.615 -2.417 1.00 . A A . 8 CYS CB 1 1
11 3666 1 1 8 CYS H H -1.295 -5.299 -1.243 1.00 . A A . 8 CYS H 1 1
11 3667 1 1 8 CYS HA H -3.441 -3.411 -1.864 1.00 . A A . 8 CYS HA 1 1
11 3668 1 1 8 CYS HB2 H -1.595 -1.916 -1.596 1.00 . A A . 8 CYS HB2 1 1
11 3669 1 1 8 CYS HB3 H -0.514 -2.987 -2.469 1.00 . A A . 8 CYS HB3 1 1
11 3670 1 1 8 CYS N N -1.987 -4.629 -1.062 1.00 . A A . 8 CYS N 1 1
11 3671 1 1 8 CYS O O -3.335 -4.119 -4.389 1.00 . A A . 8 CYS O 1 1
11 3672 1 1 8 CYS SG S -1.855 -1.690 -3.956 1.00 . A A . 8 CYS SG 1 1
11 3673 1 1 9 LEU C C -3.166 -7.871 -4.422 1.00 . A A . 9 LEU C 1 1
11 3674 1 1 9 LEU CA C -2.266 -6.667 -4.709 1.00 . A A . 9 LEU CA 1 1
11 3675 1 1 9 LEU CB C -0.885 -7.155 -5.184 1.00 . A A . 9 LEU CB 1 1
11 3676 1 1 9 LEU CD1 C -0.499 -6.410 -7.563 1.00 . A A . 9 LEU CD1 1 1
11 3677 1 1 9 LEU CD2 C 0.253 -8.679 -6.824 1.00 . A A . 9 LEU CD2 1 1
11 3678 1 1 9 LEU CG C -0.801 -7.595 -6.655 1.00 . A A . 9 LEU CG 1 1
11 3679 1 1 9 LEU H H -1.610 -6.142 -2.758 1.00 . A A . 9 LEU H 1 1
11 3680 1 1 9 LEU HA H -2.716 -6.076 -5.491 1.00 . A A . 9 LEU HA 1 1
11 3681 1 1 9 LEU HB2 H -0.173 -6.360 -5.031 1.00 . A A . 9 LEU HB2 1 1
11 3682 1 1 9 LEU HB3 H -0.597 -7.993 -4.568 1.00 . A A . 9 LEU HB3 1 1
11 3683 1 1 9 LEU HD11 H 0.492 -6.038 -7.350 1.00 . A A . 9 LEU HD11 1 1
11 3684 1 1 9 LEU HD12 H -1.223 -5.628 -7.388 1.00 . A A . 9 LEU HD12 1 1
11 3685 1 1 9 LEU HD13 H -0.552 -6.724 -8.595 1.00 . A A . 9 LEU HD13 1 1
11 3686 1 1 9 LEU HD21 H -0.017 -9.540 -6.230 1.00 . A A . 9 LEU HD21 1 1
11 3687 1 1 9 LEU HD22 H 1.211 -8.302 -6.498 1.00 . A A . 9 LEU HD22 1 1
11 3688 1 1 9 LEU HD23 H 0.313 -8.963 -7.864 1.00 . A A . 9 LEU HD23 1 1
11 3689 1 1 9 LEU HG H -1.755 -8.008 -6.954 1.00 . A A . 9 LEU HG 1 1
11 3690 1 1 9 LEU N N -2.128 -5.815 -3.523 1.00 . A A . 9 LEU N 1 1
11 3691 1 1 9 LEU O O -3.790 -8.418 -5.336 1.00 . A A . 9 LEU O 1 1
11 3692 1 1 10 VAL C C -5.363 -9.001 -2.100 1.00 . A A . 10 VAL C 1 1
11 3693 1 1 10 VAL CA C -4.016 -9.422 -2.721 1.00 . A A . 10 VAL CA 1 1
11 3694 1 1 10 VAL CB C -3.193 -10.308 -1.717 1.00 . A A . 10 VAL CB 1 1
11 3695 1 1 10 VAL CG1 C -3.945 -11.568 -1.275 1.00 . A A . 10 VAL CG1 1 1
11 3696 1 1 10 VAL CG2 C -1.844 -10.702 -2.312 1.00 . A A . 10 VAL CG2 1 1
11 3697 1 1 10 VAL H H -2.716 -7.767 -2.476 1.00 . A A . 10 VAL H 1 1
11 3698 1 1 10 VAL HA H -4.225 -10.008 -3.603 1.00 . A A . 10 VAL HA 1 1
11 3699 1 1 10 VAL HB H -2.992 -9.713 -0.836 1.00 . A A . 10 VAL HB 1 1
11 3700 1 1 10 VAL HG11 H -3.994 -12.270 -2.095 1.00 . A A . 10 VAL HG11 1 1
11 3701 1 1 10 VAL HG12 H -4.945 -11.303 -0.968 1.00 . A A . 10 VAL HG12 1 1
11 3702 1 1 10 VAL HG13 H -3.424 -12.023 -0.445 1.00 . A A . 10 VAL HG13 1 1
11 3703 1 1 10 VAL HG21 H -1.301 -9.811 -2.596 1.00 . A A . 10 VAL HG21 1 1
11 3704 1 1 10 VAL HG22 H -1.993 -11.329 -3.179 1.00 . A A . 10 VAL HG22 1 1
11 3705 1 1 10 VAL HG23 H -1.279 -11.246 -1.570 1.00 . A A . 10 VAL HG23 1 1
11 3706 1 1 10 VAL N N -3.224 -8.267 -3.149 1.00 . A A . 10 VAL N 1 1
11 3707 1 1 10 VAL O O -6.281 -9.823 -2.011 1.00 . A A . 10 VAL O 1 1
11 3708 1 1 11 ALA C C -7.224 -5.936 -1.662 1.00 . A A . 11 ALA C 1 1
11 3709 1 1 11 ALA CA C -6.724 -7.250 -1.063 1.00 . A A . 11 ALA CA 1 1
11 3710 1 1 11 ALA CB C -6.534 -7.120 0.443 1.00 . A A . 11 ALA CB 1 1
11 3711 1 1 11 ALA H H -4.735 -7.115 -1.810 1.00 . A A . 11 ALA H 1 1
11 3712 1 1 11 ALA HA H -7.474 -7.995 -1.232 1.00 . A A . 11 ALA HA 1 1
11 3713 1 1 11 ALA HB1 H -5.891 -6.279 0.653 1.00 . A A . 11 ALA HB1 1 1
11 3714 1 1 11 ALA HB2 H -6.076 -8.024 0.824 1.00 . A A . 11 ALA HB2 1 1
11 3715 1 1 11 ALA HB3 H -7.491 -6.972 0.918 1.00 . A A . 11 ALA HB3 1 1
11 3716 1 1 11 ALA N N -5.486 -7.733 -1.688 1.00 . A A . 11 ALA N 1 1
11 3717 1 1 11 ALA O O -8.400 -5.826 -2.024 1.00 . A A . 11 ALA O 1 1
11 3718 1 1 12 LEU C C -6.155 -3.460 -3.735 1.00 . A A . 12 LEU C 1 1
11 3719 1 1 12 LEU CA C -6.684 -3.634 -2.301 1.00 . A A . 12 LEU CA 1 1
11 3720 1 1 12 LEU CB C -6.154 -2.529 -1.364 1.00 . A A . 12 LEU CB 1 1
11 3721 1 1 12 LEU CD1 C -8.189 -1.411 -0.375 1.00 . A A . 12 LEU CD1 1 1
11 3722 1 1 12 LEU CD2 C -6.151 -0.058 -0.886 1.00 . A A . 12 LEU CD2 1 1
11 3723 1 1 12 LEU CG C -7.000 -1.246 -1.316 1.00 . A A . 12 LEU CG 1 1
11 3724 1 1 12 LEU H H -5.418 -5.124 -1.467 1.00 . A A . 12 LEU H 1 1
11 3725 1 1 12 LEU HA H -7.761 -3.573 -2.328 1.00 . A A . 12 LEU HA 1 1
11 3726 1 1 12 LEU HB2 H -6.091 -2.933 -0.364 1.00 . A A . 12 LEU HB2 1 1
11 3727 1 1 12 LEU HB3 H -5.162 -2.263 -1.688 1.00 . A A . 12 LEU HB3 1 1
11 3728 1 1 12 LEU HD11 H -8.764 -0.497 -0.359 1.00 . A A . 12 LEU HD11 1 1
11 3729 1 1 12 LEU HD12 H -7.833 -1.630 0.620 1.00 . A A . 12 LEU HD12 1 1
11 3730 1 1 12 LEU HD13 H -8.811 -2.222 -0.722 1.00 . A A . 12 LEU HD13 1 1
11 3731 1 1 12 LEU HD21 H -6.680 0.857 -1.101 1.00 . A A . 12 LEU HD21 1 1
11 3732 1 1 12 LEU HD22 H -5.212 -0.067 -1.422 1.00 . A A . 12 LEU HD22 1 1
11 3733 1 1 12 LEU HD23 H -5.961 -0.121 0.175 1.00 . A A . 12 LEU HD23 1 1
11 3734 1 1 12 LEU HG H -7.385 -1.041 -2.303 1.00 . A A . 12 LEU HG 1 1
11 3735 1 1 12 LEU N N -6.333 -4.953 -1.762 1.00 . A A . 12 LEU N 1 1
11 3736 1 1 12 LEU O O -5.876 -4.452 -4.414 1.00 . A A . 12 LEU O 1 1
11 3737 1 1 13 SER C C -4.526 -0.767 -5.546 1.00 . A A . 13 SER C 1 1
11 3738 1 1 13 SER CA C -5.560 -1.899 -5.549 1.00 . A A . 13 SER CA 1 1
11 3739 1 1 13 SER CB C -6.735 -1.528 -6.462 1.00 . A A . 13 SER CB 1 1
11 3740 1 1 13 SER H H -6.286 -1.458 -3.607 1.00 . A A . 13 SER H 1 1
11 3741 1 1 13 SER HA H -5.090 -2.785 -5.930 1.00 . A A . 13 SER HA 1 1
11 3742 1 1 13 SER HB2 H -7.511 -2.273 -6.365 1.00 . A A . 13 SER HB2 1 1
11 3743 1 1 13 SER HB3 H -7.125 -0.564 -6.170 1.00 . A A . 13 SER HB3 1 1
11 3744 1 1 13 SER HG H -6.221 -0.547 -8.080 1.00 . A A . 13 SER HG 1 1
11 3745 1 1 13 SER N N -6.043 -2.200 -4.196 1.00 . A A . 13 SER N 1 1
11 3746 1 1 13 SER O O -3.631 -0.740 -6.396 1.00 . A A . 13 SER O 1 1
11 3747 1 1 13 SER OG O -6.333 -1.464 -7.822 1.00 . A A . 13 SER OG 1 1
11 3748 1 1 14 GLY C C -3.738 1.911 -3.099 1.00 . A A . 14 GLY C 1 1
11 3749 1 1 14 GLY CA C -3.741 1.282 -4.480 1.00 . A A . 14 GLY CA 1 1
11 3750 1 1 14 GLY H H -5.389 0.058 -3.943 1.00 . A A . 14 GLY H 1 1
11 3751 1 1 14 GLY HA2 H -2.742 0.940 -4.708 1.00 . A A . 14 GLY HA2 1 1
11 3752 1 1 14 GLY HA3 H -4.025 2.031 -5.204 1.00 . A A . 14 GLY HA3 1 1
11 3753 1 1 14 GLY N N -4.660 0.153 -4.587 1.00 . A A . 14 GLY N 1 1
11 3754 1 1 14 GLY O O -4.803 2.141 -2.518 1.00 . A A . 14 GLY O 1 1
11 3755 1 1 15 CYS C C -2.186 4.321 -1.349 1.00 . A A . 15 CYS C 1 1
11 3756 1 1 15 CYS CA C -2.377 2.797 -1.255 1.00 . A A . 15 CYS CA 1 1
11 3757 1 1 15 CYS CB C -1.199 2.143 -0.519 1.00 . A A . 15 CYS CB 1 1
11 3758 1 1 15 CYS H H -1.736 1.986 -3.107 1.00 . A A . 15 CYS H 1 1
11 3759 1 1 15 CYS HA H -3.283 2.599 -0.704 1.00 . A A . 15 CYS HA 1 1
11 3760 1 1 15 CYS HB2 H -0.276 2.500 -0.943 1.00 . A A . 15 CYS HB2 1 1
11 3761 1 1 15 CYS HB3 H -1.236 2.424 0.521 1.00 . A A . 15 CYS HB3 1 1
11 3762 1 1 15 CYS N N -2.537 2.194 -2.582 1.00 . A A . 15 CYS N 1 1
11 3763 1 1 15 CYS O O -2.435 4.916 -2.402 1.00 . A A . 15 CYS O 1 1
11 3764 1 1 15 CYS SG S -1.197 0.324 -0.603 1.00 . A A . 15 CYS SG 1 1
11 3765 1 1 16 CYS C C -0.167 6.840 -0.701 1.00 . A A . 16 CYS C 1 1
11 3766 1 1 16 CYS CA C -1.539 6.397 -0.174 1.00 . A A . 16 CYS CA 1 1
11 3767 1 1 16 CYS CB C -1.720 6.878 1.267 1.00 . A A . 16 CYS CB 1 1
11 3768 1 1 16 CYS H H -1.561 4.401 0.563 1.00 . A A . 16 CYS H 1 1
11 3769 1 1 16 CYS HA H -2.292 6.853 -0.783 1.00 . A A . 16 CYS HA 1 1
11 3770 1 1 16 CYS HB2 H -2.361 6.183 1.790 1.00 . A A . 16 CYS HB2 1 1
11 3771 1 1 16 CYS HB3 H -0.757 6.904 1.751 1.00 . A A . 16 CYS HB3 1 1
11 3772 1 1 16 CYS N N -1.744 4.942 -0.240 1.00 . A A . 16 CYS N 1 1
11 3773 1 1 16 CYS O O -0.065 7.861 -1.387 1.00 . A A . 16 CYS O 1 1
11 3774 1 1 16 CYS SG S -2.464 8.536 1.420 1.00 . A A . 16 CYS SG 1 1
11 3775 1 1 17 ASN C C 2.590 5.684 -2.136 1.00 . A A . 17 ASN C 1 1
11 3776 1 1 17 ASN CA C 2.252 6.379 -0.800 1.00 . A A . 17 ASN CA 1 1
11 3777 1 1 17 ASN CB C 3.249 5.978 0.306 1.00 . A A . 17 ASN CB 1 1
11 3778 1 1 17 ASN CG C 3.081 6.784 1.581 1.00 . A A . 17 ASN CG 1 1
11 3779 1 1 17 ASN H H 0.707 5.266 0.155 1.00 . A A . 17 ASN H 1 1
11 3780 1 1 17 ASN HA H 2.311 7.448 -0.950 1.00 . A A . 17 ASN HA 1 1
11 3781 1 1 17 ASN HB2 H 3.109 4.935 0.544 1.00 . A A . 17 ASN HB2 1 1
11 3782 1 1 17 ASN HB3 H 4.256 6.125 -0.058 1.00 . A A . 17 ASN HB3 1 1
11 3783 1 1 17 ASN HD21 H 2.348 5.192 2.519 1.00 . A A . 17 ASN HD21 1 1
11 3784 1 1 17 ASN HD22 H 2.463 6.633 3.466 1.00 . A A . 17 ASN HD22 1 1
11 3785 1 1 17 ASN N N 0.873 6.069 -0.378 1.00 . A A . 17 ASN N 1 1
11 3786 1 1 17 ASN ND2 N 2.579 6.138 2.627 1.00 . A A . 17 ASN ND2 1 1
11 3787 1 1 17 ASN O O 1.802 5.761 -3.079 1.00 . A A . 17 ASN O 1 1
11 3788 1 1 17 ASN OD1 O 3.415 7.968 1.630 1.00 . A A . 17 ASN OD1 1 1
11 3789 1 1 18 SER C C 3.949 2.819 -3.212 1.00 . A A . 18 SER C 1 1
11 3790 1 1 18 SER CA C 4.217 4.314 -3.411 1.00 . A A . 18 SER CA 1 1
11 3791 1 1 18 SER CB C 5.704 4.584 -3.689 1.00 . A A . 18 SER CB 1 1
11 3792 1 1 18 SER H H 4.370 5.068 -1.436 1.00 . A A . 18 SER H 1 1
11 3793 1 1 18 SER HA H 3.634 4.647 -4.249 1.00 . A A . 18 SER HA 1 1
11 3794 1 1 18 SER HB2 H 5.874 5.650 -3.719 1.00 . A A . 18 SER HB2 1 1
11 3795 1 1 18 SER HB3 H 6.299 4.148 -2.900 1.00 . A A . 18 SER HB3 1 1
11 3796 1 1 18 SER HG H 6.969 4.368 -5.170 1.00 . A A . 18 SER HG 1 1
11 3797 1 1 18 SER N N 3.776 5.045 -2.215 1.00 . A A . 18 SER N 1 1
11 3798 1 1 18 SER O O 4.806 2.088 -2.699 1.00 . A A . 18 SER O 1 1
11 3799 1 1 18 SER OG O 6.106 4.023 -4.928 1.00 . A A . 18 SER OG 1 1
11 3800 1 1 19 PRO C C 2.607 0.045 -4.630 1.00 . A A . 19 PRO C 1 1
11 3801 1 1 19 PRO CA C 2.356 0.946 -3.419 1.00 . A A . 19 PRO CA 1 1
11 3802 1 1 19 PRO CB C 0.862 1.061 -3.114 1.00 . A A . 19 PRO CB 1 1
11 3803 1 1 19 PRO CD C 1.612 3.104 -4.196 1.00 . A A . 19 PRO CD 1 1
11 3804 1 1 19 PRO CG C 0.386 2.309 -3.808 1.00 . A A . 19 PRO CG 1 1
11 3805 1 1 19 PRO HA H 2.855 0.520 -2.562 1.00 . A A . 19 PRO HA 1 1
11 3806 1 1 19 PRO HB2 H 0.346 0.184 -3.488 1.00 . A A . 19 PRO HB2 1 1
11 3807 1 1 19 PRO HB3 H 0.718 1.148 -2.047 1.00 . A A . 19 PRO HB3 1 1
11 3808 1 1 19 PRO HD2 H 1.711 3.149 -5.272 1.00 . A A . 19 PRO HD2 1 1
11 3809 1 1 19 PRO HD3 H 1.560 4.099 -3.780 1.00 . A A . 19 PRO HD3 1 1
11 3810 1 1 19 PRO HG2 H -0.180 2.038 -4.691 1.00 . A A . 19 PRO HG2 1 1
11 3811 1 1 19 PRO HG3 H -0.230 2.889 -3.139 1.00 . A A . 19 PRO HG3 1 1
11 3812 1 1 19 PRO N N 2.732 2.338 -3.596 1.00 . A A . 19 PRO N 1 1
11 3813 1 1 19 PRO O O 1.811 0.007 -5.577 1.00 . A A . 19 PRO O 1 1
11 3814 1 1 20 GLY C C 3.120 -2.815 -5.608 1.00 . A A . 20 GLY C 1 1
11 3815 1 1 20 GLY CA C 4.071 -1.618 -5.651 1.00 . A A . 20 GLY CA 1 1
11 3816 1 1 20 GLY H H 4.393 -0.458 -3.889 1.00 . A A . 20 GLY H 1 1
11 3817 1 1 20 GLY HA2 H 3.987 -1.135 -6.614 1.00 . A A . 20 GLY HA2 1 1
11 3818 1 1 20 GLY HA3 H 5.083 -1.969 -5.521 1.00 . A A . 20 GLY HA3 1 1
11 3819 1 1 20 GLY N N 3.747 -0.647 -4.602 1.00 . A A . 20 GLY N 1 1
11 3820 1 1 20 GLY O O 2.974 -3.536 -6.598 1.00 . A A . 20 GLY O 1 1
11 3821 1 1 21 CYS C C 2.012 -5.467 -4.496 1.00 . A A . 21 CYS C 1 1
11 3822 1 1 21 CYS CA C 1.469 -4.070 -4.179 1.00 . A A . 21 CYS CA 1 1
11 3823 1 1 21 CYS CB C 0.176 -3.779 -4.983 1.00 . A A . 21 CYS CB 1 1
11 3824 1 1 21 CYS H H 2.656 -2.388 -3.694 1.00 . A A . 21 CYS H 1 1
11 3825 1 1 21 CYS HA H 1.238 -4.038 -3.115 1.00 . A A . 21 CYS HA 1 1
11 3826 1 1 21 CYS HB2 H 0.291 -4.165 -5.986 1.00 . A A . 21 CYS HB2 1 1
11 3827 1 1 21 CYS HB3 H -0.669 -4.264 -4.511 1.00 . A A . 21 CYS HB3 1 1
11 3828 1 1 21 CYS N N 2.464 -3.003 -4.430 1.00 . A A . 21 CYS N 1 1
11 3829 1 1 21 CYS O O 2.229 -5.814 -5.662 1.00 . A A . 21 CYS O 1 1
11 3830 1 1 21 CYS SG S -0.213 -1.996 -5.122 1.00 . A A . 21 CYS SG 1 1
11 3831 1 1 22 ILE C C 1.829 -8.635 -2.894 1.00 . A A . 22 ILE C 1 1
11 3832 1 1 22 ILE CA C 2.749 -7.621 -3.598 1.00 . A A . 22 ILE CA 1 1
11 3833 1 1 22 ILE CB C 4.226 -7.769 -3.114 1.00 . A A . 22 ILE CB 1 1
11 3834 1 1 22 ILE CD1 C 6.248 -6.425 -2.212 1.00 . A A . 22 ILE CD1 1 1
11 3835 1 1 22 ILE CG1 C 4.894 -6.390 -2.908 1.00 . A A . 22 ILE CG1 1 1
11 3836 1 1 22 ILE CG2 C 5.003 -8.607 -4.132 1.00 . A A . 22 ILE CG2 1 1
11 3837 1 1 22 ILE H H 2.039 -5.919 -2.536 1.00 . A A . 22 ILE H 1 1
11 3838 1 1 22 ILE HA H 2.728 -7.840 -4.657 1.00 . A A . 22 ILE HA 1 1
11 3839 1 1 22 ILE HB H 4.222 -8.307 -2.179 1.00 . A A . 22 ILE HB 1 1
11 3840 1 1 22 ILE HD11 H 6.945 -6.994 -2.810 1.00 . A A . 22 ILE HD11 1 1
11 3841 1 1 22 ILE HD12 H 6.146 -6.888 -1.244 1.00 . A A . 22 ILE HD12 1 1
11 3842 1 1 22 ILE HD13 H 6.618 -5.418 -2.092 1.00 . A A . 22 ILE HD13 1 1
11 3843 1 1 22 ILE HG12 H 5.033 -5.923 -3.869 1.00 . A A . 22 ILE HG12 1 1
11 3844 1 1 22 ILE HG13 H 4.232 -5.775 -2.311 1.00 . A A . 22 ILE HG13 1 1
11 3845 1 1 22 ILE HG21 H 5.056 -8.072 -5.070 1.00 . A A . 22 ILE HG21 1 1
11 3846 1 1 22 ILE HG22 H 4.499 -9.549 -4.284 1.00 . A A . 22 ILE HG22 1 1
11 3847 1 1 22 ILE HG23 H 6.002 -8.787 -3.764 1.00 . A A . 22 ILE HG23 1 1
11 3848 1 1 22 ILE N N 2.230 -6.260 -3.440 1.00 . A A . 22 ILE N 1 1
11 3849 1 1 22 ILE O O 0.616 -8.416 -2.829 1.00 . A A . 22 ILE O 1 1
11 3850 1 1 23 PHE C C 1.336 -10.498 -0.223 1.00 . A A . 23 PHE C 1 1
11 3851 1 1 23 PHE CA C 1.601 -10.778 -1.713 1.00 . A A . 23 PHE CA 1 1
11 3852 1 1 23 PHE CB C 2.276 -12.144 -1.882 1.00 . A A . 23 PHE CB 1 1
11 3853 1 1 23 PHE CD1 C 0.961 -13.945 -0.724 1.00 . A A . 23 PHE CD1 1 1
11 3854 1 1 23 PHE CD2 C 0.769 -13.749 -3.094 1.00 . A A . 23 PHE CD2 1 1
11 3855 1 1 23 PHE CE1 C 0.080 -15.011 -0.739 1.00 . A A . 23 PHE CE1 1 1
11 3856 1 1 23 PHE CE2 C -0.112 -14.813 -3.114 1.00 . A A . 23 PHE CE2 1 1
11 3857 1 1 23 PHE CG C 1.315 -13.303 -1.901 1.00 . A A . 23 PHE CG 1 1
11 3858 1 1 23 PHE CZ C -0.457 -15.445 -1.935 1.00 . A A . 23 PHE CZ 1 1
11 3859 1 1 23 PHE H H 3.368 -9.843 -2.423 1.00 . A A . 23 PHE H 1 1
11 3860 1 1 23 PHE HA H 0.654 -10.810 -2.223 1.00 . A A . 23 PHE HA 1 1
11 3861 1 1 23 PHE HB2 H 2.821 -12.154 -2.810 1.00 . A A . 23 PHE HB2 1 1
11 3862 1 1 23 PHE HB3 H 2.962 -12.294 -1.063 1.00 . A A . 23 PHE HB3 1 1
11 3863 1 1 23 PHE HD1 H 1.380 -13.607 0.212 1.00 . A A . 23 PHE HD1 1 1
11 3864 1 1 23 PHE HD2 H 1.038 -13.256 -4.017 1.00 . A A . 23 PHE HD2 1 1
11 3865 1 1 23 PHE HE1 H -0.188 -15.503 0.185 1.00 . A A . 23 PHE HE1 1 1
11 3866 1 1 23 PHE HE2 H -0.531 -15.151 -4.051 1.00 . A A . 23 PHE HE2 1 1
11 3867 1 1 23 PHE HZ H -1.146 -16.277 -1.948 1.00 . A A . 23 PHE HZ 1 1
11 3868 1 1 23 PHE N N 2.397 -9.734 -2.366 1.00 . A A . 23 PHE N 1 1
11 3869 1 1 23 PHE O O 2.206 -10.702 0.632 1.00 . A A . 23 PHE O 1 1
11 3870 1 1 24 GLY C C 0.358 -8.553 2.107 1.00 . A A . 24 GLY C 1 1
11 3871 1 1 24 GLY CA C -0.320 -9.735 1.430 1.00 . A A . 24 GLY CA 1 1
11 3872 1 1 24 GLY H H -0.483 -9.798 -0.686 1.00 . A A . 24 GLY H 1 1
11 3873 1 1 24 GLY HA2 H -1.382 -9.551 1.417 1.00 . A A . 24 GLY HA2 1 1
11 3874 1 1 24 GLY HA3 H -0.136 -10.620 2.022 1.00 . A A . 24 GLY HA3 1 1
11 3875 1 1 24 GLY N N 0.122 -10.002 0.058 1.00 . A A . 24 GLY N 1 1
11 3876 1 1 24 GLY O O 0.477 -8.544 3.334 1.00 . A A . 24 GLY O 1 1
11 3877 1 1 25 ILE C C 1.589 -5.295 0.723 1.00 . A A . 25 ILE C 1 1
11 3878 1 1 25 ILE CA C 1.454 -6.349 1.829 1.00 . A A . 25 ILE CA 1 1
11 3879 1 1 25 ILE CB C 2.884 -6.635 2.436 1.00 . A A . 25 ILE CB 1 1
11 3880 1 1 25 ILE CD1 C 4.074 -7.464 0.330 1.00 . A A . 25 ILE CD1 1 1
11 3881 1 1 25 ILE CG1 C 3.611 -7.797 1.729 1.00 . A A . 25 ILE CG1 1 1
11 3882 1 1 25 ILE CG2 C 2.792 -6.922 3.929 1.00 . A A . 25 ILE CG2 1 1
11 3883 1 1 25 ILE H H 0.603 -7.612 0.354 1.00 . A A . 25 ILE H 1 1
11 3884 1 1 25 ILE HA H 0.833 -5.940 2.612 1.00 . A A . 25 ILE HA 1 1
11 3885 1 1 25 ILE HB H 3.481 -5.743 2.317 1.00 . A A . 25 ILE HB 1 1
11 3886 1 1 25 ILE HD11 H 4.504 -6.469 0.324 1.00 . A A . 25 ILE HD11 1 1
11 3887 1 1 25 ILE HD12 H 3.223 -7.493 -0.340 1.00 . A A . 25 ILE HD12 1 1
11 3888 1 1 25 ILE HD13 H 4.811 -8.184 0.015 1.00 . A A . 25 ILE HD13 1 1
11 3889 1 1 25 ILE HG12 H 4.479 -8.074 2.307 1.00 . A A . 25 ILE HG12 1 1
11 3890 1 1 25 ILE HG13 H 2.942 -8.644 1.666 1.00 . A A . 25 ILE HG13 1 1
11 3891 1 1 25 ILE HG21 H 2.134 -6.207 4.399 1.00 . A A . 25 ILE HG21 1 1
11 3892 1 1 25 ILE HG22 H 3.775 -6.847 4.369 1.00 . A A . 25 ILE HG22 1 1
11 3893 1 1 25 ILE HG23 H 2.405 -7.919 4.080 1.00 . A A . 25 ILE HG23 1 1
11 3894 1 1 25 ILE N N 0.775 -7.552 1.315 1.00 . A A . 25 ILE N 1 1
11 3895 1 1 25 ILE O O 1.892 -5.621 -0.427 1.00 . A A . 25 ILE O 1 1
11 3896 1 1 26 CYS C C 2.909 -2.448 0.056 1.00 . A A . 26 CYS C 1 1
11 3897 1 1 26 CYS CA C 1.444 -2.902 0.175 1.00 . A A . 26 CYS CA 1 1
11 3898 1 1 26 CYS CB C 0.551 -1.767 0.697 1.00 . A A . 26 CYS CB 1 1
11 3899 1 1 26 CYS H H 1.026 -3.868 1.988 1.00 . A A . 26 CYS H 1 1
11 3900 1 1 26 CYS HA H 1.091 -3.214 -0.796 1.00 . A A . 26 CYS HA 1 1
11 3901 1 1 26 CYS HB2 H -0.482 -2.070 0.617 1.00 . A A . 26 CYS HB2 1 1
11 3902 1 1 26 CYS HB3 H 0.784 -1.592 1.737 1.00 . A A . 26 CYS HB3 1 1
11 3903 1 1 26 CYS N N 1.332 -4.037 1.085 1.00 . A A . 26 CYS N 1 1
11 3904 1 1 26 CYS O O 3.429 -1.752 0.933 1.00 . A A . 26 CYS O 1 1
11 3905 1 1 26 CYS SG S 0.720 -0.183 -0.178 1.00 . A A . 26 CYS SG 1 1
11 3906 1 1 27 ALA C C 5.948 -3.151 -0.286 1.00 . A A . 27 ALA C 1 1
11 3907 1 1 27 ALA CA C 4.996 -2.545 -1.323 1.00 . A A . 27 ALA CA 1 1
11 3908 1 1 27 ALA CB C 5.218 -1.032 -1.421 1.00 . A A . 27 ALA CB 1 1
11 3909 1 1 27 ALA H H 3.097 -3.442 -1.681 1.00 . A A . 27 ALA H 1 1
11 3910 1 1 27 ALA HA H 5.235 -2.974 -2.287 1.00 . A A . 27 ALA HA 1 1
11 3911 1 1 27 ALA HB1 H 4.376 -0.516 -0.984 1.00 . A A . 27 ALA HB1 1 1
11 3912 1 1 27 ALA HB2 H 5.319 -0.741 -2.453 1.00 . A A . 27 ALA HB2 1 1
11 3913 1 1 27 ALA HB3 H 6.117 -0.768 -0.886 1.00 . A A . 27 ALA HB3 1 1
11 3914 1 1 27 ALA N N 3.576 -2.876 -1.040 1.00 . A A . 27 ALA N 1 1
11 3915 1 1 27 ALA O O 5.756 -2.891 0.922 1.00 . A A . 27 ALA O 1 1
11 3916 1 1 27 ALA OXT O 6.881 -3.872 -0.693 1.00 . A A . 27 ALA OXT 1 1
12 3917 1 1 1 CYS C C -4.669 4.130 3.714 1.00 . A A . 1 CYS C 1 1
12 3918 1 1 1 CYS CA C -5.598 4.847 2.734 1.00 . A A . 1 CYS CA 1 1
12 3919 1 1 1 CYS CB C -4.930 6.125 2.218 1.00 . A A . 1 CYS CB 1 1
12 3920 1 1 1 CYS H1 H -6.740 5.798 4.198 1.00 . A A . 1 CYS H1 1 1
12 3921 1 1 1 CYS H2 H -7.365 4.307 3.702 1.00 . A A . 1 CYS H2 1 1
12 3922 1 1 1 CYS H3 H -7.519 5.662 2.702 1.00 . A A . 1 CYS H3 1 1
12 3923 1 1 1 CYS HA H -5.793 4.190 1.900 1.00 . A A . 1 CYS HA 1 1
12 3924 1 1 1 CYS HB2 H -5.648 6.699 1.654 1.00 . A A . 1 CYS HB2 1 1
12 3925 1 1 1 CYS HB3 H -4.586 6.710 3.057 1.00 . A A . 1 CYS HB3 1 1
12 3926 1 1 1 CYS N N -6.896 5.176 3.379 1.00 . A A . 1 CYS N 1 1
12 3927 1 1 1 CYS O O -4.809 4.284 4.932 1.00 . A A . 1 CYS O 1 1
12 3928 1 1 1 CYS SG S -3.502 5.822 1.139 1.00 . A A . 1 CYS SG 1 1
12 3929 1 1 2 ILE C C -1.314 2.845 3.571 1.00 . A A . 2 ILE C 1 1
12 3930 1 1 2 ILE CA C -2.769 2.598 4.000 1.00 . A A . 2 ILE CA 1 1
12 3931 1 1 2 ILE CB C -3.022 1.065 3.997 1.00 . A A . 2 ILE CB 1 1
12 3932 1 1 2 ILE CD1 C -3.372 -0.853 2.307 1.00 . A A . 2 ILE CD1 1 1
12 3933 1 1 2 ILE CG1 C -3.688 0.585 2.688 1.00 . A A . 2 ILE CG1 1 1
12 3934 1 1 2 ILE CG2 C -3.859 0.677 5.211 1.00 . A A . 2 ILE CG2 1 1
12 3935 1 1 2 ILE H H -3.664 3.282 2.199 1.00 . A A . 2 ILE H 1 1
12 3936 1 1 2 ILE HA H -2.891 2.951 5.010 1.00 . A A . 2 ILE HA 1 1
12 3937 1 1 2 ILE HB H -2.060 0.584 4.095 1.00 . A A . 2 ILE HB 1 1
12 3938 1 1 2 ILE HD11 H -3.980 -1.142 1.462 1.00 . A A . 2 ILE HD11 1 1
12 3939 1 1 2 ILE HD12 H -3.586 -1.505 3.142 1.00 . A A . 2 ILE HD12 1 1
12 3940 1 1 2 ILE HD13 H -2.327 -0.937 2.042 1.00 . A A . 2 ILE HD13 1 1
12 3941 1 1 2 ILE HG12 H -4.760 0.667 2.789 1.00 . A A . 2 ILE HG12 1 1
12 3942 1 1 2 ILE HG13 H -3.363 1.220 1.877 1.00 . A A . 2 ILE HG13 1 1
12 3943 1 1 2 ILE HG21 H -4.050 -0.385 5.191 1.00 . A A . 2 ILE HG21 1 1
12 3944 1 1 2 ILE HG22 H -4.797 1.213 5.189 1.00 . A A . 2 ILE HG22 1 1
12 3945 1 1 2 ILE HG23 H -3.322 0.929 6.113 1.00 . A A . 2 ILE HG23 1 1
12 3946 1 1 2 ILE N N -3.723 3.349 3.174 1.00 . A A . 2 ILE N 1 1
12 3947 1 1 2 ILE O O -1.067 3.175 2.408 1.00 . A A . 2 ILE O 1 1
12 3948 1 1 3 PRO C C 1.791 1.601 3.695 1.00 . A A . 3 PRO C 1 1
12 3949 1 1 3 PRO CA C 1.103 2.890 4.202 1.00 . A A . 3 PRO CA 1 1
12 3950 1 1 3 PRO CB C 1.684 3.345 5.562 1.00 . A A . 3 PRO CB 1 1
12 3951 1 1 3 PRO CD C -0.483 2.338 5.935 1.00 . A A . 3 PRO CD 1 1
12 3952 1 1 3 PRO CG C 0.611 3.133 6.592 1.00 . A A . 3 PRO CG 1 1
12 3953 1 1 3 PRO HA H 1.239 3.673 3.470 1.00 . A A . 3 PRO HA 1 1
12 3954 1 1 3 PRO HB2 H 2.561 2.754 5.796 1.00 . A A . 3 PRO HB2 1 1
12 3955 1 1 3 PRO HB3 H 1.949 4.391 5.515 1.00 . A A . 3 PRO HB3 1 1
12 3956 1 1 3 PRO HD2 H -0.331 1.280 6.094 1.00 . A A . 3 PRO HD2 1 1
12 3957 1 1 3 PRO HD3 H -1.447 2.644 6.306 1.00 . A A . 3 PRO HD3 1 1
12 3958 1 1 3 PRO HG2 H 1.016 2.587 7.434 1.00 . A A . 3 PRO HG2 1 1
12 3959 1 1 3 PRO HG3 H 0.223 4.087 6.920 1.00 . A A . 3 PRO HG3 1 1
12 3960 1 1 3 PRO N N -0.320 2.689 4.506 1.00 . A A . 3 PRO N 1 1
12 3961 1 1 3 PRO O O 1.146 0.756 3.067 1.00 . A A . 3 PRO O 1 1
12 3962 1 1 4 ARG C C 3.844 -0.784 4.634 1.00 . A A . 4 ARG C 1 1
12 3963 1 1 4 ARG CA C 3.903 0.317 3.578 1.00 . A A . 4 ARG CA 1 1
12 3964 1 1 4 ARG CB C 5.363 0.748 3.365 1.00 . A A . 4 ARG CB 1 1
12 3965 1 1 4 ARG CD C 5.404 1.948 1.130 1.00 . A A . 4 ARG CD 1 1
12 3966 1 1 4 ARG CG C 5.834 0.712 1.913 1.00 . A A . 4 ARG CG 1 1
12 3967 1 1 4 ARG CZ C 6.842 3.109 -0.539 1.00 . A A . 4 ARG CZ 1 1
12 3968 1 1 4 ARG H H 3.527 2.181 4.489 1.00 . A A . 4 ARG H 1 1
12 3969 1 1 4 ARG HA H 3.506 -0.068 2.650 1.00 . A A . 4 ARG HA 1 1
12 3970 1 1 4 ARG HB2 H 5.481 1.756 3.731 1.00 . A A . 4 ARG HB2 1 1
12 3971 1 1 4 ARG HB3 H 6.000 0.093 3.943 1.00 . A A . 4 ARG HB3 1 1
12 3972 1 1 4 ARG HD2 H 4.341 1.888 0.943 1.00 . A A . 4 ARG HD2 1 1
12 3973 1 1 4 ARG HD3 H 5.616 2.827 1.720 1.00 . A A . 4 ARG HD3 1 1
12 3974 1 1 4 ARG HE H 6.033 1.293 -0.767 1.00 . A A . 4 ARG HE 1 1
12 3975 1 1 4 ARG HG2 H 6.912 0.654 1.900 1.00 . A A . 4 ARG HG2 1 1
12 3976 1 1 4 ARG HG3 H 5.423 -0.166 1.438 1.00 . A A . 4 ARG HG3 1 1
12 3977 1 1 4 ARG HH11 H 6.540 4.202 1.142 1.00 . A A . 4 ARG HH11 1 1
12 3978 1 1 4 ARG HH12 H 7.535 4.952 -0.060 1.00 . A A . 4 ARG HH12 1 1
12 3979 1 1 4 ARG HH21 H 7.349 2.295 -2.317 1.00 . A A . 4 ARG HH21 1 1
12 3980 1 1 4 ARG HH22 H 7.991 3.875 -2.013 1.00 . A A . 4 ARG HH22 1 1
12 3981 1 1 4 ARG N N 3.096 1.473 3.980 1.00 . A A . 4 ARG N 1 1
12 3982 1 1 4 ARG NE N 6.109 2.054 -0.153 1.00 . A A . 4 ARG NE 1 1
12 3983 1 1 4 ARG NH1 N 6.984 4.176 0.247 1.00 . A A . 4 ARG NH1 1 1
12 3984 1 1 4 ARG NH2 N 7.443 3.092 -1.720 1.00 . A A . 4 ARG NH2 1 1
12 3985 1 1 4 ARG O O 4.146 -0.546 5.809 1.00 . A A . 4 ARG O 1 1
12 3986 1 1 5 GLY C C 1.907 -3.418 5.468 1.00 . A A . 5 GLY C 1 1
12 3987 1 1 5 GLY CA C 3.343 -3.117 5.098 1.00 . A A . 5 GLY CA 1 1
12 3988 1 1 5 GLY H H 3.198 -2.081 3.257 1.00 . A A . 5 GLY H 1 1
12 3989 1 1 5 GLY HA2 H 3.771 -3.984 4.616 1.00 . A A . 5 GLY HA2 1 1
12 3990 1 1 5 GLY HA3 H 3.899 -2.905 5.999 1.00 . A A . 5 GLY HA3 1 1
12 3991 1 1 5 GLY N N 3.446 -1.977 4.200 1.00 . A A . 5 GLY N 1 1
12 3992 1 1 5 GLY O O 1.617 -3.791 6.609 1.00 . A A . 5 GLY O 1 1
12 3993 1 1 6 GLY C C -0.917 -4.647 3.863 1.00 . A A . 6 GLY C 1 1
12 3994 1 1 6 GLY CA C -0.400 -3.497 4.703 1.00 . A A . 6 GLY CA 1 1
12 3995 1 1 6 GLY H H 1.321 -2.955 3.609 1.00 . A A . 6 GLY H 1 1
12 3996 1 1 6 GLY HA2 H -0.560 -3.725 5.745 1.00 . A A . 6 GLY HA2 1 1
12 3997 1 1 6 GLY HA3 H -0.947 -2.602 4.450 1.00 . A A . 6 GLY HA3 1 1
12 3998 1 1 6 GLY N N 1.012 -3.251 4.491 1.00 . A A . 6 GLY N 1 1
12 3999 1 1 6 GLY O O -0.752 -5.807 4.236 1.00 . A A . 6 GLY O 1 1
12 4000 1 1 7 ILE C C -2.711 -4.507 0.575 1.00 . A A . 7 ILE C 1 1
12 4001 1 1 7 ILE CA C -2.099 -5.273 1.746 1.00 . A A . 7 ILE CA 1 1
12 4002 1 1 7 ILE CB C -3.196 -6.258 2.329 1.00 . A A . 7 ILE CB 1 1
12 4003 1 1 7 ILE CD1 C -5.226 -4.739 2.836 1.00 . A A . 7 ILE CD1 1 1
12 4004 1 1 7 ILE CG1 C -4.131 -5.630 3.396 1.00 . A A . 7 ILE CG1 1 1
12 4005 1 1 7 ILE CG2 C -2.550 -7.506 2.905 1.00 . A A . 7 ILE CG2 1 1
12 4006 1 1 7 ILE H H -1.543 -3.345 2.472 1.00 . A A . 7 ILE H 1 1
12 4007 1 1 7 ILE HA H -1.271 -5.870 1.358 1.00 . A A . 7 ILE HA 1 1
12 4008 1 1 7 ILE HB H -3.804 -6.578 1.494 1.00 . A A . 7 ILE HB 1 1
12 4009 1 1 7 ILE HD11 H -4.783 -3.948 2.250 1.00 . A A . 7 ILE HD11 1 1
12 4010 1 1 7 ILE HD12 H -5.792 -4.311 3.650 1.00 . A A . 7 ILE HD12 1 1
12 4011 1 1 7 ILE HD13 H -5.882 -5.327 2.211 1.00 . A A . 7 ILE HD13 1 1
12 4012 1 1 7 ILE HG12 H -4.619 -6.429 3.935 1.00 . A A . 7 ILE HG12 1 1
12 4013 1 1 7 ILE HG13 H -3.551 -5.052 4.095 1.00 . A A . 7 ILE HG13 1 1
12 4014 1 1 7 ILE HG21 H -1.984 -7.243 3.787 1.00 . A A . 7 ILE HG21 1 1
12 4015 1 1 7 ILE HG22 H -1.889 -7.942 2.172 1.00 . A A . 7 ILE HG22 1 1
12 4016 1 1 7 ILE HG23 H -3.316 -8.219 3.169 1.00 . A A . 7 ILE HG23 1 1
12 4017 1 1 7 ILE N N -1.521 -4.303 2.711 1.00 . A A . 7 ILE N 1 1
12 4018 1 1 7 ILE O O -3.406 -3.509 0.786 1.00 . A A . 7 ILE O 1 1
12 4019 1 1 8 CYS C C -3.160 -5.246 -3.035 1.00 . A A . 8 CYS C 1 1
12 4020 1 1 8 CYS CA C -2.971 -4.285 -1.857 1.00 . A A . 8 CYS CA 1 1
12 4021 1 1 8 CYS CB C -2.054 -3.105 -2.240 1.00 . A A . 8 CYS CB 1 1
12 4022 1 1 8 CYS H H -1.886 -5.758 -0.769 1.00 . A A . 8 CYS H 1 1
12 4023 1 1 8 CYS HA H -3.935 -3.900 -1.602 1.00 . A A . 8 CYS HA 1 1
12 4024 1 1 8 CYS HB2 H -2.090 -2.361 -1.457 1.00 . A A . 8 CYS HB2 1 1
12 4025 1 1 8 CYS HB3 H -1.042 -3.470 -2.323 1.00 . A A . 8 CYS HB3 1 1
12 4026 1 1 8 CYS N N -2.444 -4.960 -0.662 1.00 . A A . 8 CYS N 1 1
12 4027 1 1 8 CYS O O -4.283 -5.438 -3.501 1.00 . A A . 8 CYS O 1 1
12 4028 1 1 8 CYS SG S -2.468 -2.268 -3.805 1.00 . A A . 8 CYS SG 1 1
12 4029 1 1 9 LEU C C -2.878 -8.100 -4.305 1.00 . A A . 9 LEU C 1 1
12 4030 1 1 9 LEU CA C -2.110 -6.808 -4.638 1.00 . A A . 9 LEU CA 1 1
12 4031 1 1 9 LEU CB C -0.684 -7.167 -5.090 1.00 . A A . 9 LEU CB 1 1
12 4032 1 1 9 LEU CD1 C -0.313 -6.273 -7.418 1.00 . A A . 9 LEU CD1 1 1
12 4033 1 1 9 LEU CD2 C 0.614 -8.506 -6.774 1.00 . A A . 9 LEU CD2 1 1
12 4034 1 1 9 LEU CG C -0.532 -7.525 -6.576 1.00 . A A . 9 LEU CG 1 1
12 4035 1 1 9 LEU H H -1.217 -5.687 -3.053 1.00 . A A . 9 LEU H 1 1
12 4036 1 1 9 LEU HA H -2.615 -6.310 -5.452 1.00 . A A . 9 LEU HA 1 1
12 4037 1 1 9 LEU HB2 H -0.038 -6.330 -4.876 1.00 . A A . 9 LEU HB2 1 1
12 4038 1 1 9 LEU HB3 H -0.351 -8.012 -4.507 1.00 . A A . 9 LEU HB3 1 1
12 4039 1 1 9 LEU HD11 H -0.208 -6.552 -8.456 1.00 . A A . 9 LEU HD11 1 1
12 4040 1 1 9 LEU HD12 H 0.585 -5.770 -7.089 1.00 . A A . 9 LEU HD12 1 1
12 4041 1 1 9 LEU HD13 H -1.158 -5.612 -7.306 1.00 . A A . 9 LEU HD13 1 1
12 4042 1 1 9 LEU HD21 H 0.697 -8.757 -7.822 1.00 . A A . 9 LEU HD21 1 1
12 4043 1 1 9 LEU HD22 H 0.423 -9.403 -6.204 1.00 . A A . 9 LEU HD22 1 1
12 4044 1 1 9 LEU HD23 H 1.537 -8.056 -6.438 1.00 . A A . 9 LEU HD23 1 1
12 4045 1 1 9 LEU HG H -1.440 -7.999 -6.920 1.00 . A A . 9 LEU HG 1 1
12 4046 1 1 9 LEU N N -2.069 -5.867 -3.494 1.00 . A A . 9 LEU N 1 1
12 4047 1 1 9 LEU O O -3.096 -8.947 -5.179 1.00 . A A . 9 LEU O 1 1
12 4048 1 1 10 VAL C C -5.537 -9.138 -2.482 1.00 . A A . 10 VAL C 1 1
12 4049 1 1 10 VAL CA C -4.016 -9.397 -2.565 1.00 . A A . 10 VAL CA 1 1
12 4050 1 1 10 VAL CB C -3.428 -9.874 -1.193 1.00 . A A . 10 VAL CB 1 1
12 4051 1 1 10 VAL CG1 C -3.533 -8.794 -0.115 1.00 . A A . 10 VAL CG1 1 1
12 4052 1 1 10 VAL CG2 C -4.065 -11.181 -0.715 1.00 . A A . 10 VAL CG2 1 1
12 4053 1 1 10 VAL H H -3.094 -7.502 -2.412 1.00 . A A . 10 VAL H 1 1
12 4054 1 1 10 VAL HA H -3.854 -10.180 -3.284 1.00 . A A . 10 VAL HA 1 1
12 4055 1 1 10 VAL HB H -2.373 -10.064 -1.344 1.00 . A A . 10 VAL HB 1 1
12 4056 1 1 10 VAL HG11 H -4.546 -8.424 -0.073 1.00 . A A . 10 VAL HG11 1 1
12 4057 1 1 10 VAL HG12 H -2.861 -7.979 -0.354 1.00 . A A . 10 VAL HG12 1 1
12 4058 1 1 10 VAL HG13 H -3.263 -9.214 0.841 1.00 . A A . 10 VAL HG13 1 1
12 4059 1 1 10 VAL HG21 H -3.696 -11.420 0.272 1.00 . A A . 10 VAL HG21 1 1
12 4060 1 1 10 VAL HG22 H -3.809 -11.978 -1.397 1.00 . A A . 10 VAL HG22 1 1
12 4061 1 1 10 VAL HG23 H -5.138 -11.067 -0.680 1.00 . A A . 10 VAL HG23 1 1
12 4062 1 1 10 VAL N N -3.289 -8.226 -3.044 1.00 . A A . 10 VAL N 1 1
12 4063 1 1 10 VAL O O -6.331 -10.072 -2.623 1.00 . A A . 10 VAL O 1 1
12 4064 1 1 11 ALA C C -7.661 -6.134 -2.742 1.00 . A A . 11 ALA C 1 1
12 4065 1 1 11 ALA CA C -7.348 -7.503 -2.137 1.00 . A A . 11 ALA CA 1 1
12 4066 1 1 11 ALA CB C -7.786 -7.534 -0.674 1.00 . A A . 11 ALA CB 1 1
12 4067 1 1 11 ALA H H -5.242 -7.180 -2.170 1.00 . A A . 11 ALA H 1 1
12 4068 1 1 11 ALA HA H -7.917 -8.241 -2.665 1.00 . A A . 11 ALA HA 1 1
12 4069 1 1 11 ALA HB1 H -8.852 -7.371 -0.615 1.00 . A A . 11 ALA HB1 1 1
12 4070 1 1 11 ALA HB2 H -7.272 -6.757 -0.129 1.00 . A A . 11 ALA HB2 1 1
12 4071 1 1 11 ALA HB3 H -7.544 -8.495 -0.246 1.00 . A A . 11 ALA HB3 1 1
12 4072 1 1 11 ALA N N -5.927 -7.873 -2.254 1.00 . A A . 11 ALA N 1 1
12 4073 1 1 11 ALA O O -8.643 -5.984 -3.475 1.00 . A A . 11 ALA O 1 1
12 4074 1 1 12 LEU C C -6.392 -3.559 -4.300 1.00 . A A . 12 LEU C 1 1
12 4075 1 1 12 LEU CA C -7.000 -3.767 -2.898 1.00 . A A . 12 LEU CA 1 1
12 4076 1 1 12 LEU CB C -6.378 -2.798 -1.872 1.00 . A A . 12 LEU CB 1 1
12 4077 1 1 12 LEU CD1 C -6.837 -1.218 0.020 1.00 . A A . 12 LEU CD1 1 1
12 4078 1 1 12 LEU CD2 C -7.353 -0.509 -2.316 1.00 . A A . 12 LEU CD2 1 1
12 4079 1 1 12 LEU CG C -7.303 -1.687 -1.349 1.00 . A A . 12 LEU CG 1 1
12 4080 1 1 12 LEU H H -6.055 -5.361 -1.859 1.00 . A A . 12 LEU H 1 1
12 4081 1 1 12 LEU HA H -8.061 -3.578 -2.956 1.00 . A A . 12 LEU HA 1 1
12 4082 1 1 12 LEU HB2 H -6.044 -3.379 -1.025 1.00 . A A . 12 LEU HB2 1 1
12 4083 1 1 12 LEU HB3 H -5.517 -2.333 -2.327 1.00 . A A . 12 LEU HB3 1 1
12 4084 1 1 12 LEU HD11 H -5.823 -0.852 -0.050 1.00 . A A . 12 LEU HD11 1 1
12 4085 1 1 12 LEU HD12 H -6.875 -2.044 0.716 1.00 . A A . 12 LEU HD12 1 1
12 4086 1 1 12 LEU HD13 H -7.482 -0.425 0.368 1.00 . A A . 12 LEU HD13 1 1
12 4087 1 1 12 LEU HD21 H -7.927 0.293 -1.877 1.00 . A A . 12 LEU HD21 1 1
12 4088 1 1 12 LEU HD22 H -7.819 -0.820 -3.239 1.00 . A A . 12 LEU HD22 1 1
12 4089 1 1 12 LEU HD23 H -6.349 -0.165 -2.518 1.00 . A A . 12 LEU HD23 1 1
12 4090 1 1 12 LEU HG H -8.304 -2.079 -1.243 1.00 . A A . 12 LEU HG 1 1
12 4091 1 1 12 LEU N N -6.822 -5.148 -2.425 1.00 . A A . 12 LEU N 1 1
12 4092 1 1 12 LEU O O -6.119 -4.530 -5.012 1.00 . A A . 12 LEU O 1 1
12 4093 1 1 13 SER C C -4.570 -0.855 -5.871 1.00 . A A . 13 SER C 1 1
12 4094 1 1 13 SER CA C -5.641 -1.939 -6.000 1.00 . A A . 13 SER CA 1 1
12 4095 1 1 13 SER CB C -6.743 -1.468 -6.952 1.00 . A A . 13 SER CB 1 1
12 4096 1 1 13 SER H H -6.459 -1.566 -4.082 1.00 . A A . 13 SER H 1 1
12 4097 1 1 13 SER HA H -5.185 -2.825 -6.404 1.00 . A A . 13 SER HA 1 1
12 4098 1 1 13 SER HB2 H -7.229 -0.597 -6.536 1.00 . A A . 13 SER HB2 1 1
12 4099 1 1 13 SER HB3 H -6.306 -1.214 -7.907 1.00 . A A . 13 SER HB3 1 1
12 4100 1 1 13 SER HG H -8.586 -2.135 -6.937 1.00 . A A . 13 SER HG 1 1
12 4101 1 1 13 SER N N -6.210 -2.287 -4.694 1.00 . A A . 13 SER N 1 1
12 4102 1 1 13 SER O O -3.689 -0.743 -6.729 1.00 . A A . 13 SER O 1 1
12 4103 1 1 13 SER OG O -7.715 -2.480 -7.150 1.00 . A A . 13 SER OG 1 1
12 4104 1 1 14 GLY C C -3.749 1.535 -3.134 1.00 . A A . 14 GLY C 1 1
12 4105 1 1 14 GLY CA C -3.698 1.004 -4.555 1.00 . A A . 14 GLY CA 1 1
12 4106 1 1 14 GLY H H -5.381 -0.220 -4.153 1.00 . A A . 14 GLY H 1 1
12 4107 1 1 14 GLY HA2 H -2.705 0.629 -4.750 1.00 . A A . 14 GLY HA2 1 1
12 4108 1 1 14 GLY HA3 H -3.905 1.815 -5.238 1.00 . A A . 14 GLY HA3 1 1
12 4109 1 1 14 GLY N N -4.657 -0.066 -4.793 1.00 . A A . 14 GLY N 1 1
12 4110 1 1 14 GLY O O -4.762 1.385 -2.445 1.00 . A A . 14 GLY O 1 1
12 4111 1 1 15 CYS C C -1.957 4.151 -1.401 1.00 . A A . 15 CYS C 1 1
12 4112 1 1 15 CYS CA C -2.536 2.726 -1.354 1.00 . A A . 15 CYS CA 1 1
12 4113 1 1 15 CYS CB C -1.657 1.819 -0.482 1.00 . A A . 15 CYS CB 1 1
12 4114 1 1 15 CYS H H -1.882 2.242 -3.311 1.00 . A A . 15 CYS H 1 1
12 4115 1 1 15 CYS HA H -3.528 2.766 -0.933 1.00 . A A . 15 CYS HA 1 1
12 4116 1 1 15 CYS HB2 H -0.630 1.935 -0.785 1.00 . A A . 15 CYS HB2 1 1
12 4117 1 1 15 CYS HB3 H -1.755 2.120 0.549 1.00 . A A . 15 CYS HB3 1 1
12 4118 1 1 15 CYS N N -2.646 2.161 -2.703 1.00 . A A . 15 CYS N 1 1
12 4119 1 1 15 CYS O O -2.157 4.868 -2.386 1.00 . A A . 15 CYS O 1 1
12 4120 1 1 15 CYS SG S -2.060 0.052 -0.589 1.00 . A A . 15 CYS SG 1 1
12 4121 1 1 16 CYS C C 0.741 5.920 -0.915 1.00 . A A . 16 CYS C 1 1
12 4122 1 1 16 CYS CA C -0.631 5.882 -0.239 1.00 . A A . 16 CYS CA 1 1
12 4123 1 1 16 CYS CB C -0.501 6.299 1.230 1.00 . A A . 16 CYS CB 1 1
12 4124 1 1 16 CYS H H -1.129 3.927 0.422 1.00 . A A . 16 CYS H 1 1
12 4125 1 1 16 CYS HA H -1.286 6.578 -0.742 1.00 . A A . 16 CYS HA 1 1
12 4126 1 1 16 CYS HB2 H -0.201 5.443 1.814 1.00 . A A . 16 CYS HB2 1 1
12 4127 1 1 16 CYS HB3 H 0.256 7.065 1.311 1.00 . A A . 16 CYS HB3 1 1
12 4128 1 1 16 CYS N N -1.243 4.551 -0.331 1.00 . A A . 16 CYS N 1 1
12 4129 1 1 16 CYS O O 1.357 4.875 -1.142 1.00 . A A . 16 CYS O 1 1
12 4130 1 1 16 CYS SG S -2.034 6.956 1.963 1.00 . A A . 16 CYS SG 1 1
12 4131 1 1 17 ASN C C 2.799 6.455 -3.059 1.00 . A A . 17 ASN C 1 1
12 4132 1 1 17 ASN CA C 2.527 7.415 -1.874 1.00 . A A . 17 ASN CA 1 1
12 4133 1 1 17 ASN CB C 3.699 7.434 -0.846 1.00 . A A . 17 ASN CB 1 1
12 4134 1 1 17 ASN CG C 3.620 6.348 0.221 1.00 . A A . 17 ASN CG 1 1
12 4135 1 1 17 ASN H H 0.659 7.924 -0.970 1.00 . A A . 17 ASN H 1 1
12 4136 1 1 17 ASN HA H 2.449 8.410 -2.294 1.00 . A A . 17 ASN HA 1 1
12 4137 1 1 17 ASN HB2 H 4.628 7.311 -1.377 1.00 . A A . 17 ASN HB2 1 1
12 4138 1 1 17 ASN HB3 H 3.706 8.393 -0.348 1.00 . A A . 17 ASN HB3 1 1
12 4139 1 1 17 ASN HD21 H 4.582 5.063 -0.949 1.00 . A A . 17 ASN HD21 1 1
12 4140 1 1 17 ASN HD22 H 4.119 4.463 0.599 1.00 . A A . 17 ASN HD22 1 1
12 4141 1 1 17 ASN N N 1.216 7.153 -1.212 1.00 . A A . 17 ASN N 1 1
12 4142 1 1 17 ASN ND2 N 4.163 5.174 -0.074 1.00 . A A . 17 ASN ND2 1 1
12 4143 1 1 17 ASN O O 1.994 6.400 -3.993 1.00 . A A . 17 ASN O 1 1
12 4144 1 1 17 ASN OD1 O 3.071 6.567 1.300 1.00 . A A . 17 ASN OD1 1 1
12 4145 1 1 18 SER C C 4.134 3.330 -3.569 1.00 . A A . 18 SER C 1 1
12 4146 1 1 18 SER CA C 4.280 4.769 -4.084 1.00 . A A . 18 SER CA 1 1
12 4147 1 1 18 SER CB C 5.702 5.033 -4.597 1.00 . A A . 18 SER CB 1 1
12 4148 1 1 18 SER H H 4.549 5.851 -2.284 1.00 . A A . 18 SER H 1 1
12 4149 1 1 18 SER HA H 3.586 4.897 -4.896 1.00 . A A . 18 SER HA 1 1
12 4150 1 1 18 SER HB2 H 6.403 4.930 -3.782 1.00 . A A . 18 SER HB2 1 1
12 4151 1 1 18 SER HB3 H 5.942 4.318 -5.370 1.00 . A A . 18 SER HB3 1 1
12 4152 1 1 18 SER HG H 6.593 6.771 -4.765 1.00 . A A . 18 SER HG 1 1
12 4153 1 1 18 SER N N 3.930 5.726 -3.029 1.00 . A A . 18 SER N 1 1
12 4154 1 1 18 SER O O 5.120 2.706 -3.156 1.00 . A A . 18 SER O 1 1
12 4155 1 1 18 SER OG O 5.817 6.340 -5.132 1.00 . A A . 18 SER OG 1 1
12 4156 1 1 19 PRO C C 2.636 0.383 -4.224 1.00 . A A . 19 PRO C 1 1
12 4157 1 1 19 PRO CA C 2.626 1.427 -3.095 1.00 . A A . 19 PRO CA 1 1
12 4158 1 1 19 PRO CB C 1.246 1.575 -2.451 1.00 . A A . 19 PRO CB 1 1
12 4159 1 1 19 PRO CD C 1.620 3.430 -3.980 1.00 . A A . 19 PRO CD 1 1
12 4160 1 1 19 PRO CG C 0.565 2.707 -3.170 1.00 . A A . 19 PRO CG 1 1
12 4161 1 1 19 PRO HA H 3.341 1.136 -2.341 1.00 . A A . 19 PRO HA 1 1
12 4162 1 1 19 PRO HB2 H 0.690 0.652 -2.562 1.00 . A A . 19 PRO HB2 1 1
12 4163 1 1 19 PRO HB3 H 1.362 1.817 -1.405 1.00 . A A . 19 PRO HB3 1 1
12 4164 1 1 19 PRO HD2 H 1.447 3.290 -5.037 1.00 . A A . 19 PRO HD2 1 1
12 4165 1 1 19 PRO HD3 H 1.630 4.482 -3.735 1.00 . A A . 19 PRO HD3 1 1
12 4166 1 1 19 PRO HG2 H -0.202 2.312 -3.824 1.00 . A A . 19 PRO HG2 1 1
12 4167 1 1 19 PRO HG3 H 0.125 3.385 -2.453 1.00 . A A . 19 PRO HG3 1 1
12 4168 1 1 19 PRO N N 2.884 2.779 -3.564 1.00 . A A . 19 PRO N 1 1
12 4169 1 1 19 PRO O O 1.649 0.209 -4.951 1.00 . A A . 19 PRO O 1 1
12 4170 1 1 20 GLY C C 2.954 -2.455 -5.351 1.00 . A A . 20 GLY C 1 1
12 4171 1 1 20 GLY CA C 3.980 -1.319 -5.385 1.00 . A A . 20 GLY CA 1 1
12 4172 1 1 20 GLY H H 4.529 -0.033 -3.779 1.00 . A A . 20 GLY H 1 1
12 4173 1 1 20 GLY HA2 H 3.930 -0.852 -6.357 1.00 . A A . 20 GLY HA2 1 1
12 4174 1 1 20 GLY HA3 H 4.967 -1.742 -5.262 1.00 . A A . 20 GLY HA3 1 1
12 4175 1 1 20 GLY N N 3.785 -0.281 -4.363 1.00 . A A . 20 GLY N 1 1
12 4176 1 1 20 GLY O O 2.699 -3.080 -6.383 1.00 . A A . 20 GLY O 1 1
12 4177 1 1 21 CYS C C 1.902 -5.177 -4.276 1.00 . A A . 21 CYS C 1 1
12 4178 1 1 21 CYS CA C 1.346 -3.788 -3.972 1.00 . A A . 21 CYS CA 1 1
12 4179 1 1 21 CYS CB C 0.091 -3.518 -4.835 1.00 . A A . 21 CYS CB 1 1
12 4180 1 1 21 CYS H H 2.618 -2.193 -3.378 1.00 . A A . 21 CYS H 1 1
12 4181 1 1 21 CYS HA H 1.058 -3.785 -2.923 1.00 . A A . 21 CYS HA 1 1
12 4182 1 1 21 CYS HB2 H 0.355 -3.610 -5.878 1.00 . A A . 21 CYS HB2 1 1
12 4183 1 1 21 CYS HB3 H -0.670 -4.249 -4.599 1.00 . A A . 21 CYS HB3 1 1
12 4184 1 1 21 CYS N N 2.364 -2.725 -4.159 1.00 . A A . 21 CYS N 1 1
12 4185 1 1 21 CYS O O 2.260 -5.491 -5.417 1.00 . A A . 21 CYS O 1 1
12 4186 1 1 21 CYS SG S -0.644 -1.867 -4.603 1.00 . A A . 21 CYS SG 1 1
12 4187 1 1 22 ILE C C 1.445 -8.295 -2.647 1.00 . A A . 22 ILE C 1 1
12 4188 1 1 22 ILE CA C 2.456 -7.367 -3.322 1.00 . A A . 22 ILE CA 1 1
12 4189 1 1 22 ILE CB C 3.873 -7.570 -2.698 1.00 . A A . 22 ILE CB 1 1
12 4190 1 1 22 ILE CD1 C 5.934 -6.283 -1.791 1.00 . A A . 22 ILE CD1 1 1
12 4191 1 1 22 ILE CG1 C 4.632 -6.224 -2.577 1.00 . A A . 22 ILE CG1 1 1
12 4192 1 1 22 ILE CG2 C 4.661 -8.572 -3.548 1.00 . A A . 22 ILE CG2 1 1
12 4193 1 1 22 ILE H H 1.693 -5.653 -2.349 1.00 . A A . 22 ILE H 1 1
12 4194 1 1 22 ILE HA H 2.507 -7.621 -4.373 1.00 . A A . 22 ILE HA 1 1
12 4195 1 1 22 ILE HB H 3.748 -7.998 -1.715 1.00 . A A . 22 ILE HB 1 1
12 4196 1 1 22 ILE HD11 H 6.721 -6.664 -2.425 1.00 . A A . 22 ILE HD11 1 1
12 4197 1 1 22 ILE HD12 H 5.813 -6.938 -0.941 1.00 . A A . 22 ILE HD12 1 1
12 4198 1 1 22 ILE HD13 H 6.195 -5.293 -1.447 1.00 . A A . 22 ILE HD13 1 1
12 4199 1 1 22 ILE HG12 H 4.866 -5.863 -3.565 1.00 . A A . 22 ILE HG12 1 1
12 4200 1 1 22 ILE HG13 H 3.985 -5.507 -2.086 1.00 . A A . 22 ILE HG13 1 1
12 4201 1 1 22 ILE HG21 H 4.775 -8.183 -4.550 1.00 . A A . 22 ILE HG21 1 1
12 4202 1 1 22 ILE HG22 H 4.126 -9.509 -3.586 1.00 . A A . 22 ILE HG22 1 1
12 4203 1 1 22 ILE HG23 H 5.635 -8.730 -3.109 1.00 . A A . 22 ILE HG23 1 1
12 4204 1 1 22 ILE N N 1.974 -5.990 -3.225 1.00 . A A . 22 ILE N 1 1
12 4205 1 1 22 ILE O O 0.549 -7.829 -1.934 1.00 . A A . 22 ILE O 1 1
12 4206 1 1 23 PHE C C 0.851 -10.753 -0.774 1.00 . A A . 23 PHE C 1 1
12 4207 1 1 23 PHE CA C 0.669 -10.597 -2.296 1.00 . A A . 23 PHE CA 1 1
12 4208 1 1 23 PHE CB C 0.845 -11.947 -3.012 1.00 . A A . 23 PHE CB 1 1
12 4209 1 1 23 PHE CD1 C -1.340 -12.755 -3.955 1.00 . A A . 23 PHE CD1 1 1
12 4210 1 1 23 PHE CD2 C -0.553 -13.731 -1.926 1.00 . A A . 23 PHE CD2 1 1
12 4211 1 1 23 PHE CE1 C -2.460 -13.564 -3.913 1.00 . A A . 23 PHE CE1 1 1
12 4212 1 1 23 PHE CE2 C -1.672 -14.542 -1.879 1.00 . A A . 23 PHE CE2 1 1
12 4213 1 1 23 PHE CG C -0.375 -12.830 -2.964 1.00 . A A . 23 PHE CG 1 1
12 4214 1 1 23 PHE CZ C -2.626 -14.459 -2.875 1.00 . A A . 23 PHE CZ 1 1
12 4215 1 1 23 PHE H H 2.335 -9.917 -3.421 1.00 . A A . 23 PHE H 1 1
12 4216 1 1 23 PHE HA H -0.334 -10.242 -2.480 1.00 . A A . 23 PHE HA 1 1
12 4217 1 1 23 PHE HB2 H 1.079 -11.767 -4.050 1.00 . A A . 23 PHE HB2 1 1
12 4218 1 1 23 PHE HB3 H 1.662 -12.484 -2.552 1.00 . A A . 23 PHE HB3 1 1
12 4219 1 1 23 PHE HD1 H -1.211 -12.056 -4.769 1.00 . A A . 23 PHE HD1 1 1
12 4220 1 1 23 PHE HD2 H 0.192 -13.798 -1.147 1.00 . A A . 23 PHE HD2 1 1
12 4221 1 1 23 PHE HE1 H -3.205 -13.495 -4.692 1.00 . A A . 23 PHE HE1 1 1
12 4222 1 1 23 PHE HE2 H -1.799 -15.240 -1.066 1.00 . A A . 23 PHE HE2 1 1
12 4223 1 1 23 PHE HZ H -3.501 -15.091 -2.840 1.00 . A A . 23 PHE HZ 1 1
12 4224 1 1 23 PHE N N 1.590 -9.607 -2.865 1.00 . A A . 23 PHE N 1 1
12 4225 1 1 23 PHE O O 1.677 -11.551 -0.310 1.00 . A A . 23 PHE O 1 1
12 4226 1 1 24 GLY C C 0.468 -8.726 2.159 1.00 . A A . 24 GLY C 1 1
12 4227 1 1 24 GLY CA C 0.142 -10.035 1.445 1.00 . A A . 24 GLY CA 1 1
12 4228 1 1 24 GLY H H -0.515 -9.314 -0.439 1.00 . A A . 24 GLY H 1 1
12 4229 1 1 24 GLY HA2 H -0.815 -10.383 1.801 1.00 . A A . 24 GLY HA2 1 1
12 4230 1 1 24 GLY HA3 H 0.891 -10.767 1.715 1.00 . A A . 24 GLY HA3 1 1
12 4231 1 1 24 GLY N N 0.087 -9.957 -0.009 1.00 . A A . 24 GLY N 1 1
12 4232 1 1 24 GLY O O 0.326 -8.664 3.382 1.00 . A A . 24 GLY O 1 1
12 4233 1 1 25 ILE C C 1.393 -5.319 0.935 1.00 . A A . 25 ILE C 1 1
12 4234 1 1 25 ILE CA C 1.249 -6.377 2.024 1.00 . A A . 25 ILE CA 1 1
12 4235 1 1 25 ILE CB C 2.585 -6.425 2.860 1.00 . A A . 25 ILE CB 1 1
12 4236 1 1 25 ILE CD1 C 4.100 -7.278 0.988 1.00 . A A . 25 ILE CD1 1 1
12 4237 1 1 25 ILE CG1 C 3.557 -7.521 2.377 1.00 . A A . 25 ILE CG1 1 1
12 4238 1 1 25 ILE CG2 C 2.278 -6.618 4.337 1.00 . A A . 25 ILE CG2 1 1
12 4239 1 1 25 ILE H H 0.927 -7.755 0.438 1.00 . A A . 25 ILE H 1 1
12 4240 1 1 25 ILE HA H 0.448 -6.086 2.688 1.00 . A A . 25 ILE HA 1 1
12 4241 1 1 25 ILE HB H 3.076 -5.467 2.759 1.00 . A A . 25 ILE HB 1 1
12 4242 1 1 25 ILE HD11 H 4.752 -6.417 1.004 1.00 . A A . 25 ILE HD11 1 1
12 4243 1 1 25 ILE HD12 H 3.269 -7.088 0.317 1.00 . A A . 25 ILE HD12 1 1
12 4244 1 1 25 ILE HD13 H 4.646 -8.146 0.654 1.00 . A A . 25 ILE HD13 1 1
12 4245 1 1 25 ILE HG12 H 4.396 -7.574 3.054 1.00 . A A . 25 ILE HG12 1 1
12 4246 1 1 25 ILE HG13 H 3.044 -8.471 2.372 1.00 . A A . 25 ILE HG13 1 1
12 4247 1 1 25 ILE HG21 H 1.745 -7.548 4.474 1.00 . A A . 25 ILE HG21 1 1
12 4248 1 1 25 ILE HG22 H 1.668 -5.799 4.688 1.00 . A A . 25 ILE HG22 1 1
12 4249 1 1 25 ILE HG23 H 3.201 -6.646 4.897 1.00 . A A . 25 ILE HG23 1 1
12 4250 1 1 25 ILE N N 0.886 -7.674 1.419 1.00 . A A . 25 ILE N 1 1
12 4251 1 1 25 ILE O O 1.901 -5.614 -0.150 1.00 . A A . 25 ILE O 1 1
12 4252 1 1 26 CYS C C 2.426 -2.360 0.305 1.00 . A A . 26 CYS C 1 1
12 4253 1 1 26 CYS CA C 1.035 -3.005 0.243 1.00 . A A . 26 CYS CA 1 1
12 4254 1 1 26 CYS CB C -0.062 -1.967 0.478 1.00 . A A . 26 CYS CB 1 1
12 4255 1 1 26 CYS H H 0.480 -3.925 2.065 1.00 . A A . 26 CYS H 1 1
12 4256 1 1 26 CYS HA H 0.902 -3.434 -0.737 1.00 . A A . 26 CYS HA 1 1
12 4257 1 1 26 CYS HB2 H -1.007 -2.471 0.611 1.00 . A A . 26 CYS HB2 1 1
12 4258 1 1 26 CYS HB3 H 0.170 -1.399 1.365 1.00 . A A . 26 CYS HB3 1 1
12 4259 1 1 26 CYS N N 0.926 -4.094 1.209 1.00 . A A . 26 CYS N 1 1
12 4260 1 1 26 CYS O O 2.688 -1.478 1.131 1.00 . A A . 26 CYS O 1 1
12 4261 1 1 26 CYS SG S -0.246 -0.796 -0.898 1.00 . A A . 26 CYS SG 1 1
12 4262 1 1 27 ALA C C 5.532 -2.675 0.577 1.00 . A A . 27 ALA C 1 1
12 4263 1 1 27 ALA CA C 4.725 -2.363 -0.687 1.00 . A A . 27 ALA CA 1 1
12 4264 1 1 27 ALA CB C 4.794 -0.871 -1.019 1.00 . A A . 27 ALA CB 1 1
12 4265 1 1 27 ALA H H 3.032 -3.543 -1.200 1.00 . A A . 27 ALA H 1 1
12 4266 1 1 27 ALA HA H 5.179 -2.899 -1.509 1.00 . A A . 27 ALA HA 1 1
12 4267 1 1 27 ALA HB1 H 4.088 -0.332 -0.403 1.00 . A A . 27 ALA HB1 1 1
12 4268 1 1 27 ALA HB2 H 4.552 -0.723 -2.058 1.00 . A A . 27 ALA HB2 1 1
12 4269 1 1 27 ALA HB3 H 5.792 -0.506 -0.828 1.00 . A A . 27 ALA HB3 1 1
12 4270 1 1 27 ALA N N 3.325 -2.838 -0.585 1.00 . A A . 27 ALA N 1 1
12 4271 1 1 27 ALA O O 6.567 -3.364 0.460 1.00 . A A . 27 ALA O 1 1
12 4272 1 1 27 ALA OXT O 5.117 -2.240 1.672 1.00 . A A . 27 ALA OXT 1 1
13 4273 1 1 1 CYS C C -4.846 4.643 3.433 1.00 . A A . 1 CYS C 1 1
13 4274 1 1 1 CYS CA C -5.457 5.554 2.374 1.00 . A A . 1 CYS CA 1 1
13 4275 1 1 1 CYS CB C -4.965 6.988 2.579 1.00 . A A . 1 CYS CB 1 1
13 4276 1 1 1 CYS H1 H -7.341 6.135 1.690 1.00 . A A . 1 CYS H1 1 1
13 4277 1 1 1 CYS H2 H -7.282 5.820 3.350 1.00 . A A . 1 CYS H2 1 1
13 4278 1 1 1 CYS H3 H -7.275 4.538 2.247 1.00 . A A . 1 CYS H3 1 1
13 4279 1 1 1 CYS HA H -5.140 5.210 1.400 1.00 . A A . 1 CYS HA 1 1
13 4280 1 1 1 CYS HB2 H -5.690 7.529 3.168 1.00 . A A . 1 CYS HB2 1 1
13 4281 1 1 1 CYS HB3 H -4.024 6.967 3.109 1.00 . A A . 1 CYS HB3 1 1
13 4282 1 1 1 CYS N N -6.942 5.508 2.418 1.00 . A A . 1 CYS N 1 1
13 4283 1 1 1 CYS O O -5.258 4.667 4.596 1.00 . A A . 1 CYS O 1 1
13 4284 1 1 1 CYS SG S -4.709 7.917 1.031 1.00 . A A . 1 CYS SG 1 1
13 4285 1 1 2 ILE C C -1.648 2.958 3.644 1.00 . A A . 2 ILE C 1 1
13 4286 1 1 2 ILE CA C -3.163 2.916 3.906 1.00 . A A . 2 ILE CA 1 1
13 4287 1 1 2 ILE CB C -3.654 1.440 3.782 1.00 . A A . 2 ILE CB 1 1
13 4288 1 1 2 ILE CD1 C -3.876 0.950 1.273 1.00 . A A . 2 ILE CD1 1 1
13 4289 1 1 2 ILE CG1 C -4.593 1.220 2.580 1.00 . A A . 2 ILE CG1 1 1
13 4290 1 1 2 ILE CG2 C -4.346 1.012 5.066 1.00 . A A . 2 ILE CG2 1 1
13 4291 1 1 2 ILE H H -3.592 3.884 2.071 1.00 . A A . 2 ILE H 1 1
13 4292 1 1 2 ILE HA H -3.349 3.248 4.914 1.00 . A A . 2 ILE HA 1 1
13 4293 1 1 2 ILE HB H -2.780 0.817 3.664 1.00 . A A . 2 ILE HB 1 1
13 4294 1 1 2 ILE HD11 H -3.081 1.664 1.150 1.00 . A A . 2 ILE HD11 1 1
13 4295 1 1 2 ILE HD12 H -4.574 1.043 0.454 1.00 . A A . 2 ILE HD12 1 1
13 4296 1 1 2 ILE HD13 H -3.465 -0.049 1.284 1.00 . A A . 2 ILE HD13 1 1
13 4297 1 1 2 ILE HG12 H -5.233 0.376 2.783 1.00 . A A . 2 ILE HG12 1 1
13 4298 1 1 2 ILE HG13 H -5.204 2.102 2.446 1.00 . A A . 2 ILE HG13 1 1
13 4299 1 1 2 ILE HG21 H -3.619 0.942 5.861 1.00 . A A . 2 ILE HG21 1 1
13 4300 1 1 2 ILE HG22 H -4.813 0.049 4.920 1.00 . A A . 2 ILE HG22 1 1
13 4301 1 1 2 ILE HG23 H -5.099 1.740 5.330 1.00 . A A . 2 ILE HG23 1 1
13 4302 1 1 2 ILE N N -3.862 3.844 3.010 1.00 . A A . 2 ILE N 1 1
13 4303 1 1 2 ILE O O -1.233 3.323 2.539 1.00 . A A . 2 ILE O 1 1
13 4304 1 1 3 PRO C C 1.240 1.410 3.701 1.00 . A A . 3 PRO C 1 1
13 4305 1 1 3 PRO CA C 0.679 2.611 4.478 1.00 . A A . 3 PRO CA 1 1
13 4306 1 1 3 PRO CB C 1.211 2.601 5.929 1.00 . A A . 3 PRO CB 1 1
13 4307 1 1 3 PRO CD C -1.139 2.127 6.005 1.00 . A A . 3 PRO CD 1 1
13 4308 1 1 3 PRO CG C 0.012 2.631 6.824 1.00 . A A . 3 PRO CG 1 1
13 4309 1 1 3 PRO HA H 0.996 3.522 3.989 1.00 . A A . 3 PRO HA 1 1
13 4310 1 1 3 PRO HB2 H 1.790 1.700 6.093 1.00 . A A . 3 PRO HB2 1 1
13 4311 1 1 3 PRO HB3 H 1.825 3.470 6.103 1.00 . A A . 3 PRO HB3 1 1
13 4312 1 1 3 PRO HD2 H -1.195 1.048 6.052 1.00 . A A . 3 PRO HD2 1 1
13 4313 1 1 3 PRO HD3 H -2.060 2.571 6.340 1.00 . A A . 3 PRO HD3 1 1
13 4314 1 1 3 PRO HG2 H 0.177 1.990 7.679 1.00 . A A . 3 PRO HG2 1 1
13 4315 1 1 3 PRO HG3 H -0.182 3.643 7.145 1.00 . A A . 3 PRO HG3 1 1
13 4316 1 1 3 PRO N N -0.786 2.583 4.643 1.00 . A A . 3 PRO N 1 1
13 4317 1 1 3 PRO O O 0.519 0.457 3.391 1.00 . A A . 3 PRO O 1 1
13 4318 1 1 4 ARG C C 3.763 -0.622 3.668 1.00 . A A . 4 ARG C 1 1
13 4319 1 1 4 ARG CA C 3.290 0.449 2.685 1.00 . A A . 4 ARG CA 1 1
13 4320 1 1 4 ARG CB C 4.487 1.064 1.944 1.00 . A A . 4 ARG CB 1 1
13 4321 1 1 4 ARG CD C 4.868 3.036 0.404 1.00 . A A . 4 ARG CD 1 1
13 4322 1 1 4 ARG CG C 4.136 1.715 0.603 1.00 . A A . 4 ARG CG 1 1
13 4323 1 1 4 ARG CZ C 7.178 3.843 -0.067 1.00 . A A . 4 ARG CZ 1 1
13 4324 1 1 4 ARG H H 3.022 2.285 3.693 1.00 . A A . 4 ARG H 1 1
13 4325 1 1 4 ARG HA H 2.627 -0.018 1.966 1.00 . A A . 4 ARG HA 1 1
13 4326 1 1 4 ARG HB2 H 4.932 1.817 2.578 1.00 . A A . 4 ARG HB2 1 1
13 4327 1 1 4 ARG HB3 H 5.217 0.289 1.765 1.00 . A A . 4 ARG HB3 1 1
13 4328 1 1 4 ARG HD2 H 4.444 3.538 -0.452 1.00 . A A . 4 ARG HD2 1 1
13 4329 1 1 4 ARG HD3 H 4.729 3.649 1.282 1.00 . A A . 4 ARG HD3 1 1
13 4330 1 1 4 ARG HE H 6.650 1.933 0.205 1.00 . A A . 4 ARG HE 1 1
13 4331 1 1 4 ARG HG2 H 4.418 1.047 -0.194 1.00 . A A . 4 ARG HG2 1 1
13 4332 1 1 4 ARG HG3 H 3.071 1.891 0.557 1.00 . A A . 4 ARG HG3 1 1
13 4333 1 1 4 ARG HH11 H 5.814 5.340 0.023 1.00 . A A . 4 ARG HH11 1 1
13 4334 1 1 4 ARG HH12 H 7.441 5.838 -0.303 1.00 . A A . 4 ARG HH12 1 1
13 4335 1 1 4 ARG HH21 H 8.771 2.609 -0.222 1.00 . A A . 4 ARG HH21 1 1
13 4336 1 1 4 ARG HH22 H 9.112 4.293 -0.441 1.00 . A A . 4 ARG HH22 1 1
13 4337 1 1 4 ARG N N 2.544 1.492 3.404 1.00 . A A . 4 ARG N 1 1
13 4338 1 1 4 ARG NE N 6.308 2.851 0.176 1.00 . A A . 4 ARG NE 1 1
13 4339 1 1 4 ARG NH1 N 6.778 5.112 -0.120 1.00 . A A . 4 ARG NH1 1 1
13 4340 1 1 4 ARG NH2 N 8.458 3.558 -0.259 1.00 . A A . 4 ARG NH2 1 1
13 4341 1 1 4 ARG O O 4.685 -0.408 4.464 1.00 . A A . 4 ARG O 1 1
13 4342 1 1 5 GLY C C 2.088 -3.477 5.006 1.00 . A A . 5 GLY C 1 1
13 4343 1 1 5 GLY CA C 3.375 -2.888 4.471 1.00 . A A . 5 GLY CA 1 1
13 4344 1 1 5 GLY H H 2.374 -1.845 2.936 1.00 . A A . 5 GLY H 1 1
13 4345 1 1 5 GLY HA2 H 3.911 -3.644 3.915 1.00 . A A . 5 GLY HA2 1 1
13 4346 1 1 5 GLY HA3 H 3.983 -2.555 5.299 1.00 . A A . 5 GLY HA3 1 1
13 4347 1 1 5 GLY N N 3.092 -1.763 3.599 1.00 . A A . 5 GLY N 1 1
13 4348 1 1 5 GLY O O 2.088 -4.197 6.009 1.00 . A A . 5 GLY O 1 1
13 4349 1 1 6 GLY C C -0.873 -4.639 3.713 1.00 . A A . 6 GLY C 1 1
13 4350 1 1 6 GLY CA C -0.324 -3.619 4.689 1.00 . A A . 6 GLY CA 1 1
13 4351 1 1 6 GLY H H 1.085 -2.580 3.524 1.00 . A A . 6 GLY H 1 1
13 4352 1 1 6 GLY HA2 H -0.270 -4.062 5.671 1.00 . A A . 6 GLY HA2 1 1
13 4353 1 1 6 GLY HA3 H -0.990 -2.769 4.721 1.00 . A A . 6 GLY HA3 1 1
13 4354 1 1 6 GLY N N 0.990 -3.153 4.313 1.00 . A A . 6 GLY N 1 1
13 4355 1 1 6 GLY O O -0.842 -5.836 3.996 1.00 . A A . 6 GLY O 1 1
13 4356 1 1 7 ILE C C -2.383 -4.088 0.309 1.00 . A A . 7 ILE C 1 1
13 4357 1 1 7 ILE CA C -1.928 -4.985 1.465 1.00 . A A . 7 ILE CA 1 1
13 4358 1 1 7 ILE CB C -3.153 -5.899 1.892 1.00 . A A . 7 ILE CB 1 1
13 4359 1 1 7 ILE CD1 C -5.069 -4.218 2.331 1.00 . A A . 7 ILE CD1 1 1
13 4360 1 1 7 ILE CG1 C -4.122 -5.250 2.917 1.00 . A A . 7 ILE CG1 1 1
13 4361 1 1 7 ILE CG2 C -2.667 -7.228 2.442 1.00 . A A . 7 ILE CG2 1 1
13 4362 1 1 7 ILE H H -1.256 -3.179 2.388 1.00 . A A . 7 ILE H 1 1
13 4363 1 1 7 ILE HA H -1.132 -5.632 1.095 1.00 . A A . 7 ILE HA 1 1
13 4364 1 1 7 ILE HB H -3.710 -6.118 0.993 1.00 . A A . 7 ILE HB 1 1
13 4365 1 1 7 ILE HD11 H -5.659 -3.780 3.123 1.00 . A A . 7 ILE HD11 1 1
13 4366 1 1 7 ILE HD12 H -5.724 -4.697 1.618 1.00 . A A . 7 ILE HD12 1 1
13 4367 1 1 7 ILE HD13 H -4.501 -3.446 1.836 1.00 . A A . 7 ILE HD13 1 1
13 4368 1 1 7 ILE HG12 H -4.731 -6.029 3.351 1.00 . A A . 7 ILE HG12 1 1
13 4369 1 1 7 ILE HG13 H -3.557 -4.779 3.705 1.00 . A A . 7 ILE HG13 1 1
13 4370 1 1 7 ILE HG21 H -2.136 -7.063 3.368 1.00 . A A . 7 ILE HG21 1 1
13 4371 1 1 7 ILE HG22 H -2.005 -7.694 1.728 1.00 . A A . 7 ILE HG22 1 1
13 4372 1 1 7 ILE HG23 H -3.514 -7.874 2.623 1.00 . A A . 7 ILE HG23 1 1
13 4373 1 1 7 ILE N N -1.345 -4.149 2.550 1.00 . A A . 7 ILE N 1 1
13 4374 1 1 7 ILE O O -2.933 -3.009 0.549 1.00 . A A . 7 ILE O 1 1
13 4375 1 1 8 CYS C C -2.677 -4.574 -3.414 1.00 . A A . 8 CYS C 1 1
13 4376 1 1 8 CYS CA C -2.548 -3.731 -2.129 1.00 . A A . 8 CYS CA 1 1
13 4377 1 1 8 CYS CB C -1.567 -2.559 -2.363 1.00 . A A . 8 CYS CB 1 1
13 4378 1 1 8 CYS H H -1.695 -5.383 -1.077 1.00 . A A . 8 CYS H 1 1
13 4379 1 1 8 CYS HA H -3.519 -3.324 -1.914 1.00 . A A . 8 CYS HA 1 1
13 4380 1 1 8 CYS HB2 H -1.655 -1.853 -1.548 1.00 . A A . 8 CYS HB2 1 1
13 4381 1 1 8 CYS HB3 H -0.562 -2.945 -2.385 1.00 . A A . 8 CYS HB3 1 1
13 4382 1 1 8 CYS N N -2.145 -4.523 -0.947 1.00 . A A . 8 CYS N 1 1
13 4383 1 1 8 CYS O O -3.256 -4.100 -4.396 1.00 . A A . 8 CYS O 1 1
13 4384 1 1 8 CYS SG S -1.840 -1.642 -3.918 1.00 . A A . 8 CYS SG 1 1
13 4385 1 1 9 LEU C C -3.064 -7.914 -4.337 1.00 . A A . 9 LEU C 1 1
13 4386 1 1 9 LEU CA C -2.225 -6.665 -4.610 1.00 . A A . 9 LEU CA 1 1
13 4387 1 1 9 LEU CB C -0.823 -7.090 -5.078 1.00 . A A . 9 LEU CB 1 1
13 4388 1 1 9 LEU CD1 C -0.397 -6.266 -7.423 1.00 . A A . 9 LEU CD1 1 1
13 4389 1 1 9 LEU CD2 C 0.353 -8.554 -6.749 1.00 . A A . 9 LEU CD2 1 1
13 4390 1 1 9 LEU CG C -0.709 -7.482 -6.561 1.00 . A A . 9 LEU CG 1 1
13 4391 1 1 9 LEU H H -1.682 -6.124 -2.620 1.00 . A A . 9 LEU H 1 1
13 4392 1 1 9 LEU HA H -2.697 -6.098 -5.397 1.00 . A A . 9 LEU HA 1 1
13 4393 1 1 9 LEU HB2 H -0.141 -6.277 -4.890 1.00 . A A . 9 LEU HB2 1 1
13 4394 1 1 9 LEU HB3 H -0.514 -7.937 -4.484 1.00 . A A . 9 LEU HB3 1 1
13 4395 1 1 9 LEU HD11 H -0.456 -6.539 -8.466 1.00 . A A . 9 LEU HD11 1 1
13 4396 1 1 9 LEU HD12 H 0.597 -5.912 -7.199 1.00 . A A . 9 LEU HD12 1 1
13 4397 1 1 9 LEU HD13 H -1.114 -5.484 -7.215 1.00 . A A . 9 LEU HD13 1 1
13 4398 1 1 9 LEU HD21 H 0.407 -8.827 -7.793 1.00 . A A . 9 LEU HD21 1 1
13 4399 1 1 9 LEU HD22 H 0.096 -9.425 -6.163 1.00 . A A . 9 LEU HD22 1 1
13 4400 1 1 9 LEU HD23 H 1.310 -8.173 -6.427 1.00 . A A . 9 LEU HD23 1 1
13 4401 1 1 9 LEU HG H -1.655 -7.888 -6.890 1.00 . A A . 9 LEU HG 1 1
13 4402 1 1 9 LEU N N -2.140 -5.797 -3.422 1.00 . A A . 9 LEU N 1 1
13 4403 1 1 9 LEU O O -3.493 -8.595 -5.274 1.00 . A A . 9 LEU O 1 1
13 4404 1 1 10 VAL C C -5.515 -9.034 -2.293 1.00 . A A . 10 VAL C 1 1
13 4405 1 1 10 VAL CA C -4.050 -9.377 -2.644 1.00 . A A . 10 VAL CA 1 1
13 4406 1 1 10 VAL CB C -3.318 -10.095 -1.459 1.00 . A A . 10 VAL CB 1 1
13 4407 1 1 10 VAL CG1 C -3.239 -9.212 -0.218 1.00 . A A . 10 VAL CG1 1 1
13 4408 1 1 10 VAL CG2 C -3.950 -11.448 -1.124 1.00 . A A . 10 VAL CG2 1 1
13 4409 1 1 10 VAL H H -2.936 -7.600 -2.369 1.00 . A A . 10 VAL H 1 1
13 4410 1 1 10 VAL HA H -4.061 -10.052 -3.482 1.00 . A A . 10 VAL HA 1 1
13 4411 1 1 10 VAL HB H -2.298 -10.280 -1.774 1.00 . A A . 10 VAL HB 1 1
13 4412 1 1 10 VAL HG11 H -2.529 -8.413 -0.391 1.00 . A A . 10 VAL HG11 1 1
13 4413 1 1 10 VAL HG12 H -2.921 -9.802 0.626 1.00 . A A . 10 VAL HG12 1 1
13 4414 1 1 10 VAL HG13 H -4.212 -8.788 -0.015 1.00 . A A . 10 VAL HG13 1 1
13 4415 1 1 10 VAL HG21 H -5.010 -11.322 -0.962 1.00 . A A . 10 VAL HG21 1 1
13 4416 1 1 10 VAL HG22 H -3.495 -11.844 -0.227 1.00 . A A . 10 VAL HG22 1 1
13 4417 1 1 10 VAL HG23 H -3.787 -12.136 -1.941 1.00 . A A . 10 VAL HG23 1 1
13 4418 1 1 10 VAL N N -3.291 -8.200 -3.058 1.00 . A A . 10 VAL N 1 1
13 4419 1 1 10 VAL O O -6.394 -9.895 -2.397 1.00 . A A . 10 VAL O 1 1
13 4420 1 1 11 ALA C C -7.454 -5.964 -2.084 1.00 . A A . 11 ALA C 1 1
13 4421 1 1 11 ALA CA C -7.111 -7.337 -1.509 1.00 . A A . 11 ALA CA 1 1
13 4422 1 1 11 ALA CB C -7.264 -7.325 0.010 1.00 . A A . 11 ALA CB 1 1
13 4423 1 1 11 ALA H H -5.018 -7.148 -1.839 1.00 . A A . 11 ALA H 1 1
13 4424 1 1 11 ALA HA H -7.807 -8.050 -1.903 1.00 . A A . 11 ALA HA 1 1
13 4425 1 1 11 ALA HB1 H -6.601 -6.583 0.432 1.00 . A A . 11 ALA HB1 1 1
13 4426 1 1 11 ALA HB2 H -7.012 -8.297 0.405 1.00 . A A . 11 ALA HB2 1 1
13 4427 1 1 11 ALA HB3 H -8.285 -7.084 0.267 1.00 . A A . 11 ALA HB3 1 1
13 4428 1 1 11 ALA N N -5.761 -7.783 -1.883 1.00 . A A . 11 ALA N 1 1
13 4429 1 1 11 ALA O O -8.553 -5.761 -2.608 1.00 . A A . 11 ALA O 1 1
13 4430 1 1 12 LEU C C -6.129 -3.500 -3.893 1.00 . A A . 12 LEU C 1 1
13 4431 1 1 12 LEU CA C -6.685 -3.663 -2.469 1.00 . A A . 12 LEU CA 1 1
13 4432 1 1 12 LEU CB C -6.008 -2.680 -1.498 1.00 . A A . 12 LEU CB 1 1
13 4433 1 1 12 LEU CD1 C -6.369 -1.431 0.640 1.00 . A A . 12 LEU CD1 1 1
13 4434 1 1 12 LEU CD2 C -7.207 -0.471 -1.507 1.00 . A A . 12 LEU CD2 1 1
13 4435 1 1 12 LEU CG C -6.952 -1.754 -0.725 1.00 . A A . 12 LEU CG 1 1
13 4436 1 1 12 LEU H H -5.658 -5.285 -1.565 1.00 . A A . 12 LEU H 1 1
13 4437 1 1 12 LEU HA H -7.745 -3.460 -2.490 1.00 . A A . 12 LEU HA 1 1
13 4438 1 1 12 LEU HB2 H -5.440 -3.253 -0.781 1.00 . A A . 12 LEU HB2 1 1
13 4439 1 1 12 LEU HB3 H -5.326 -2.064 -2.065 1.00 . A A . 12 LEU HB3 1 1
13 4440 1 1 12 LEU HD11 H -6.912 -0.607 1.079 1.00 . A A . 12 LEU HD11 1 1
13 4441 1 1 12 LEU HD12 H -5.329 -1.162 0.532 1.00 . A A . 12 LEU HD12 1 1
13 4442 1 1 12 LEU HD13 H -6.451 -2.297 1.280 1.00 . A A . 12 LEU HD13 1 1
13 4443 1 1 12 LEU HD21 H -7.655 -0.714 -2.460 1.00 . A A . 12 LEU HD21 1 1
13 4444 1 1 12 LEU HD22 H -6.272 0.044 -1.670 1.00 . A A . 12 LEU HD22 1 1
13 4445 1 1 12 LEU HD23 H -7.876 0.165 -0.947 1.00 . A A . 12 LEU HD23 1 1
13 4446 1 1 12 LEU HG H -7.897 -2.253 -0.575 1.00 . A A . 12 LEU HG 1 1
13 4447 1 1 12 LEU N N -6.505 -5.035 -1.981 1.00 . A A . 12 LEU N 1 1
13 4448 1 1 12 LEU O O -5.801 -4.491 -4.553 1.00 . A A . 12 LEU O 1 1
13 4449 1 1 13 SER C C -4.472 -0.838 -5.668 1.00 . A A . 13 SER C 1 1
13 4450 1 1 13 SER CA C -5.537 -1.938 -5.705 1.00 . A A . 13 SER CA 1 1
13 4451 1 1 13 SER CB C -6.685 -1.518 -6.626 1.00 . A A . 13 SER CB 1 1
13 4452 1 1 13 SER H H -6.333 -1.505 -3.790 1.00 . A A . 13 SER H 1 1
13 4453 1 1 13 SER HA H -5.088 -2.835 -6.094 1.00 . A A . 13 SER HA 1 1
13 4454 1 1 13 SER HB2 H -7.166 -0.640 -6.221 1.00 . A A . 13 SER HB2 1 1
13 4455 1 1 13 SER HB3 H -6.293 -1.294 -7.606 1.00 . A A . 13 SER HB3 1 1
13 4456 1 1 13 SER HG H -7.509 -3.026 -7.566 1.00 . A A . 13 SER HG 1 1
13 4457 1 1 13 SER N N -6.047 -2.244 -4.364 1.00 . A A . 13 SER N 1 1
13 4458 1 1 13 SER O O -3.632 -0.755 -6.569 1.00 . A A . 13 SER O 1 1
13 4459 1 1 13 SER OG O -7.648 -2.550 -6.743 1.00 . A A . 13 SER OG 1 1
13 4460 1 1 14 GLY C C -3.590 1.708 -3.092 1.00 . A A . 14 GLY C 1 1
13 4461 1 1 14 GLY CA C -3.561 1.087 -4.477 1.00 . A A . 14 GLY CA 1 1
13 4462 1 1 14 GLY H H -5.213 -0.134 -3.946 1.00 . A A . 14 GLY H 1 1
13 4463 1 1 14 GLY HA2 H -2.570 0.706 -4.667 1.00 . A A . 14 GLY HA2 1 1
13 4464 1 1 14 GLY HA3 H -3.788 1.850 -5.206 1.00 . A A . 14 GLY HA3 1 1
13 4465 1 1 14 GLY N N -4.520 -0.002 -4.624 1.00 . A A . 14 GLY N 1 1
13 4466 1 1 14 GLY O O -4.635 1.721 -2.436 1.00 . A A . 14 GLY O 1 1
13 4467 1 1 15 CYS C C -2.118 4.373 -1.465 1.00 . A A . 15 CYS C 1 1
13 4468 1 1 15 CYS CA C -2.310 2.852 -1.336 1.00 . A A . 15 CYS CA 1 1
13 4469 1 1 15 CYS CB C -1.158 2.207 -0.544 1.00 . A A . 15 CYS CB 1 1
13 4470 1 1 15 CYS H H -1.642 2.169 -3.230 1.00 . A A . 15 CYS H 1 1
13 4471 1 1 15 CYS HA H -3.234 2.671 -0.815 1.00 . A A . 15 CYS HA 1 1
13 4472 1 1 15 CYS HB2 H -0.218 2.547 -0.943 1.00 . A A . 15 CYS HB2 1 1
13 4473 1 1 15 CYS HB3 H -1.227 2.514 0.489 1.00 . A A . 15 CYS HB3 1 1
13 4474 1 1 15 CYS N N -2.433 2.221 -2.652 1.00 . A A . 15 CYS N 1 1
13 4475 1 1 15 CYS O O -2.311 4.935 -2.549 1.00 . A A . 15 CYS O 1 1
13 4476 1 1 15 CYS SG S -1.171 0.382 -0.587 1.00 . A A . 15 CYS SG 1 1
13 4477 1 1 16 CYS C C -0.161 6.930 -0.800 1.00 . A A . 16 CYS C 1 1
13 4478 1 1 16 CYS CA C -1.551 6.489 -0.324 1.00 . A A . 16 CYS CA 1 1
13 4479 1 1 16 CYS CB C -1.808 7.011 1.090 1.00 . A A . 16 CYS CB 1 1
13 4480 1 1 16 CYS H H -1.586 4.518 0.468 1.00 . A A . 16 CYS H 1 1
13 4481 1 1 16 CYS HA H -2.280 6.917 -0.982 1.00 . A A . 16 CYS HA 1 1
13 4482 1 1 16 CYS HB2 H -2.344 6.260 1.651 1.00 . A A . 16 CYS HB2 1 1
13 4483 1 1 16 CYS HB3 H -0.860 7.202 1.572 1.00 . A A . 16 CYS HB3 1 1
13 4484 1 1 16 CYS N N -1.740 5.032 -0.355 1.00 . A A . 16 CYS N 1 1
13 4485 1 1 16 CYS O O -0.033 7.947 -1.489 1.00 . A A . 16 CYS O 1 1
13 4486 1 1 16 CYS SG S -2.783 8.551 1.153 1.00 . A A . 16 CYS SG 1 1
13 4487 1 1 17 ASN C C 2.658 5.741 -2.096 1.00 . A A . 17 ASN C 1 1
13 4488 1 1 17 ASN CA C 2.259 6.476 -0.798 1.00 . A A . 17 ASN CA 1 1
13 4489 1 1 17 ASN CB C 3.206 6.113 0.362 1.00 . A A . 17 ASN CB 1 1
13 4490 1 1 17 ASN CG C 2.966 6.937 1.613 1.00 . A A . 17 ASN CG 1 1
13 4491 1 1 17 ASN H H 0.681 5.368 0.106 1.00 . A A . 17 ASN H 1 1
13 4492 1 1 17 ASN HA H 2.317 7.540 -0.976 1.00 . A A . 17 ASN HA 1 1
13 4493 1 1 17 ASN HB2 H 3.067 5.073 0.614 1.00 . A A . 17 ASN HB2 1 1
13 4494 1 1 17 ASN HB3 H 4.228 6.266 0.044 1.00 . A A . 17 ASN HB3 1 1
13 4495 1 1 17 ASN HD21 H 2.168 5.359 2.524 1.00 . A A . 17 ASN HD21 1 1
13 4496 1 1 17 ASN HD22 H 2.234 6.812 3.458 1.00 . A A . 17 ASN HD22 1 1
13 4497 1 1 17 ASN N N 0.866 6.166 -0.427 1.00 . A A . 17 ASN N 1 1
13 4498 1 1 17 ASN ND2 N 2.397 6.307 2.635 1.00 . A A . 17 ASN ND2 1 1
13 4499 1 1 17 ASN O O 1.922 5.807 -3.083 1.00 . A A . 17 ASN O 1 1
13 4500 1 1 17 ASN OD1 O 3.305 8.120 1.667 1.00 . A A . 17 ASN OD1 1 1
13 4501 1 1 18 SER C C 4.012 2.829 -3.036 1.00 . A A . 18 SER C 1 1
13 4502 1 1 18 SER CA C 4.327 4.315 -3.246 1.00 . A A . 18 SER CA 1 1
13 4503 1 1 18 SER CB C 5.832 4.541 -3.441 1.00 . A A . 18 SER CB 1 1
13 4504 1 1 18 SER H H 4.389 5.118 -1.286 1.00 . A A . 18 SER H 1 1
13 4505 1 1 18 SER HA H 3.803 4.644 -4.125 1.00 . A A . 18 SER HA 1 1
13 4506 1 1 18 SER HB2 H 6.361 4.222 -2.555 1.00 . A A . 18 SER HB2 1 1
13 4507 1 1 18 SER HB3 H 6.173 3.968 -4.290 1.00 . A A . 18 SER HB3 1 1
13 4508 1 1 18 SER HG H 5.357 6.331 -4.081 1.00 . A A . 18 SER HG 1 1
13 4509 1 1 18 SER N N 3.835 5.083 -2.094 1.00 . A A . 18 SER N 1 1
13 4510 1 1 18 SER O O 4.831 2.087 -2.477 1.00 . A A . 18 SER O 1 1
13 4511 1 1 18 SER OG O 6.116 5.911 -3.671 1.00 . A A . 18 SER OG 1 1
13 4512 1 1 19 PRO C C 2.747 0.049 -4.441 1.00 . A A . 19 PRO C 1 1
13 4513 1 1 19 PRO CA C 2.394 0.987 -3.285 1.00 . A A . 19 PRO CA 1 1
13 4514 1 1 19 PRO CB C 0.878 1.114 -3.118 1.00 . A A . 19 PRO CB 1 1
13 4515 1 1 19 PRO CD C 1.746 3.128 -4.167 1.00 . A A . 19 PRO CD 1 1
13 4516 1 1 19 PRO CG C 0.478 2.405 -3.781 1.00 . A A . 19 PRO CG 1 1
13 4517 1 1 19 PRO HA H 2.811 0.584 -2.376 1.00 . A A . 19 PRO HA 1 1
13 4518 1 1 19 PRO HB2 H 0.390 0.268 -3.589 1.00 . A A . 19 PRO HB2 1 1
13 4519 1 1 19 PRO HB3 H 0.633 1.141 -2.066 1.00 . A A . 19 PRO HB3 1 1
13 4520 1 1 19 PRO HD2 H 1.891 3.096 -5.238 1.00 . A A . 19 PRO HD2 1 1
13 4521 1 1 19 PRO HD3 H 1.716 4.150 -3.820 1.00 . A A . 19 PRO HD3 1 1
13 4522 1 1 19 PRO HG2 H -0.114 2.192 -4.662 1.00 . A A . 19 PRO HG2 1 1
13 4523 1 1 19 PRO HG3 H -0.092 3.010 -3.092 1.00 . A A . 19 PRO HG3 1 1
13 4524 1 1 19 PRO N N 2.808 2.365 -3.472 1.00 . A A . 19 PRO N 1 1
13 4525 1 1 19 PRO O O 2.041 -0.010 -5.456 1.00 . A A . 19 PRO O 1 1
13 4526 1 1 20 GLY C C 3.294 -2.809 -5.335 1.00 . A A . 20 GLY C 1 1
13 4527 1 1 20 GLY CA C 4.286 -1.648 -5.274 1.00 . A A . 20 GLY CA 1 1
13 4528 1 1 20 GLY H H 4.450 -0.446 -3.521 1.00 . A A . 20 GLY H 1 1
13 4529 1 1 20 GLY HA2 H 4.341 -1.180 -6.248 1.00 . A A . 20 GLY HA2 1 1
13 4530 1 1 20 GLY HA3 H 5.260 -2.032 -5.013 1.00 . A A . 20 GLY HA3 1 1
13 4531 1 1 20 GLY N N 3.874 -0.648 -4.287 1.00 . A A . 20 GLY N 1 1
13 4532 1 1 20 GLY O O 3.197 -3.502 -6.350 1.00 . A A . 20 GLY O 1 1
13 4533 1 1 21 CYS C C 1.993 -5.433 -4.392 1.00 . A A . 21 CYS C 1 1
13 4534 1 1 21 CYS CA C 1.499 -4.026 -4.059 1.00 . A A . 21 CYS CA 1 1
13 4535 1 1 21 CYS CB C 0.256 -3.657 -4.910 1.00 . A A . 21 CYS CB 1 1
13 4536 1 1 21 CYS H H 2.709 -2.409 -3.449 1.00 . A A . 21 CYS H 1 1
13 4537 1 1 21 CYS HA H 1.215 -4.027 -3.009 1.00 . A A . 21 CYS HA 1 1
13 4538 1 1 21 CYS HB2 H 0.415 -3.981 -5.928 1.00 . A A . 21 CYS HB2 1 1
13 4539 1 1 21 CYS HB3 H -0.620 -4.155 -4.512 1.00 . A A . 21 CYS HB3 1 1
13 4540 1 1 21 CYS N N 2.546 -2.997 -4.214 1.00 . A A . 21 CYS N 1 1
13 4541 1 1 21 CYS O O 2.250 -5.769 -5.553 1.00 . A A . 21 CYS O 1 1
13 4542 1 1 21 CYS SG S -0.103 -1.865 -4.951 1.00 . A A . 21 CYS SG 1 1
13 4543 1 1 22 ILE C C 1.525 -8.539 -2.788 1.00 . A A . 22 ILE C 1 1
13 4544 1 1 22 ILE CA C 2.560 -7.628 -3.463 1.00 . A A . 22 ILE CA 1 1
13 4545 1 1 22 ILE CB C 3.986 -7.868 -2.870 1.00 . A A . 22 ILE CB 1 1
13 4546 1 1 22 ILE CD1 C 6.139 -6.647 -2.092 1.00 . A A . 22 ILE CD1 1 1
13 4547 1 1 22 ILE CG1 C 4.790 -6.545 -2.793 1.00 . A A . 22 ILE CG1 1 1
13 4548 1 1 22 ILE CG2 C 4.723 -8.906 -3.725 1.00 . A A . 22 ILE CG2 1 1
13 4549 1 1 22 ILE H H 1.915 -5.888 -2.447 1.00 . A A . 22 ILE H 1 1
13 4550 1 1 22 ILE HA H 2.588 -7.865 -4.518 1.00 . A A . 22 ILE HA 1 1
13 4551 1 1 22 ILE HB H 3.874 -8.275 -1.877 1.00 . A A . 22 ILE HB 1 1
13 4552 1 1 22 ILE HD11 H 6.765 -7.353 -2.619 1.00 . A A . 22 ILE HD11 1 1
13 4553 1 1 22 ILE HD12 H 5.996 -6.982 -1.079 1.00 . A A . 22 ILE HD12 1 1
13 4554 1 1 22 ILE HD13 H 6.616 -5.678 -2.087 1.00 . A A . 22 ILE HD13 1 1
13 4555 1 1 22 ILE HG12 H 4.970 -6.186 -3.794 1.00 . A A . 22 ILE HG12 1 1
13 4556 1 1 22 ILE HG13 H 4.196 -5.812 -2.260 1.00 . A A . 22 ILE HG13 1 1
13 4557 1 1 22 ILE HG21 H 4.172 -9.833 -3.725 1.00 . A A . 22 ILE HG21 1 1
13 4558 1 1 22 ILE HG22 H 5.709 -9.075 -3.316 1.00 . A A . 22 ILE HG22 1 1
13 4559 1 1 22 ILE HG23 H 4.813 -8.540 -4.737 1.00 . A A . 22 ILE HG23 1 1
13 4560 1 1 22 ILE N N 2.122 -6.240 -3.340 1.00 . A A . 22 ILE N 1 1
13 4561 1 1 22 ILE O O 0.487 -8.057 -2.320 1.00 . A A . 22 ILE O 1 1
13 4562 1 1 23 PHE C C 0.934 -10.811 -0.600 1.00 . A A . 23 PHE C 1 1
13 4563 1 1 23 PHE CA C 0.868 -10.810 -2.139 1.00 . A A . 23 PHE CA 1 1
13 4564 1 1 23 PHE CB C 1.137 -12.218 -2.699 1.00 . A A . 23 PHE CB 1 1
13 4565 1 1 23 PHE CD1 C -0.951 -13.209 -3.686 1.00 . A A . 23 PHE CD1 1 1
13 4566 1 1 23 PHE CD2 C -0.265 -13.939 -1.521 1.00 . A A . 23 PHE CD2 1 1
13 4567 1 1 23 PHE CE1 C -2.041 -14.057 -3.629 1.00 . A A . 23 PHE CE1 1 1
13 4568 1 1 23 PHE CE2 C -1.354 -14.787 -1.458 1.00 . A A . 23 PHE CE2 1 1
13 4569 1 1 23 PHE CG C -0.051 -13.141 -2.634 1.00 . A A . 23 PHE CG 1 1
13 4570 1 1 23 PHE CZ C -2.243 -14.846 -2.514 1.00 . A A . 23 PHE CZ 1 1
13 4571 1 1 23 PHE H H 2.645 -10.174 -3.106 1.00 . A A . 23 PHE H 1 1
13 4572 1 1 23 PHE HA H -0.126 -10.513 -2.433 1.00 . A A . 23 PHE HA 1 1
13 4573 1 1 23 PHE HB2 H 1.432 -12.134 -3.734 1.00 . A A . 23 PHE HB2 1 1
13 4574 1 1 23 PHE HB3 H 1.942 -12.671 -2.139 1.00 . A A . 23 PHE HB3 1 1
13 4575 1 1 23 PHE HD1 H -0.794 -12.592 -4.558 1.00 . A A . 23 PHE HD1 1 1
13 4576 1 1 23 PHE HD2 H 0.430 -13.894 -0.695 1.00 . A A . 23 PHE HD2 1 1
13 4577 1 1 23 PHE HE1 H -2.736 -14.100 -4.455 1.00 . A A . 23 PHE HE1 1 1
13 4578 1 1 23 PHE HE2 H -1.509 -15.403 -0.585 1.00 . A A . 23 PHE HE2 1 1
13 4579 1 1 23 PHE HZ H -3.095 -15.508 -2.467 1.00 . A A . 23 PHE HZ 1 1
13 4580 1 1 23 PHE N N 1.799 -9.850 -2.735 1.00 . A A . 23 PHE N 1 1
13 4581 1 1 23 PHE O O 1.785 -11.483 -0.001 1.00 . A A . 23 PHE O 1 1
13 4582 1 1 24 GLY C C 0.375 -8.651 2.120 1.00 . A A . 24 GLY C 1 1
13 4583 1 1 24 GLY CA C -0.026 -9.977 1.481 1.00 . A A . 24 GLY CA 1 1
13 4584 1 1 24 GLY H H -0.571 -9.480 -0.509 1.00 . A A . 24 GLY H 1 1
13 4585 1 1 24 GLY HA2 H -1.037 -10.200 1.781 1.00 . A A . 24 GLY HA2 1 1
13 4586 1 1 24 GLY HA3 H 0.618 -10.752 1.872 1.00 . A A . 24 GLY HA3 1 1
13 4587 1 1 24 GLY N N 0.042 -10.027 0.026 1.00 . A A . 24 GLY N 1 1
13 4588 1 1 24 GLY O O 0.202 -8.501 3.332 1.00 . A A . 24 GLY O 1 1
13 4589 1 1 25 ILE C C 1.497 -5.315 0.800 1.00 . A A . 25 ILE C 1 1
13 4590 1 1 25 ILE CA C 1.334 -6.384 1.891 1.00 . A A . 25 ILE CA 1 1
13 4591 1 1 25 ILE CB C 2.699 -6.508 2.672 1.00 . A A . 25 ILE CB 1 1
13 4592 1 1 25 ILE CD1 C 4.118 -7.305 0.700 1.00 . A A . 25 ILE CD1 1 1
13 4593 1 1 25 ILE CG1 C 3.610 -7.610 2.093 1.00 . A A . 25 ILE CG1 1 1
13 4594 1 1 25 ILE CG2 C 2.450 -6.764 4.149 1.00 . A A . 25 ILE CG2 1 1
13 4595 1 1 25 ILE H H 0.955 -7.828 0.365 1.00 . A A . 25 ILE H 1 1
13 4596 1 1 25 ILE HA H 0.581 -6.051 2.589 1.00 . A A . 25 ILE HA 1 1
13 4597 1 1 25 ILE HB H 3.223 -5.567 2.593 1.00 . A A . 25 ILE HB 1 1
13 4598 1 1 25 ILE HD11 H 4.706 -6.397 0.725 1.00 . A A . 25 ILE HD11 1 1
13 4599 1 1 25 ILE HD12 H 3.267 -7.164 0.041 1.00 . A A . 25 ILE HD12 1 1
13 4600 1 1 25 ILE HD13 H 4.721 -8.126 0.346 1.00 . A A . 25 ILE HD13 1 1
13 4601 1 1 25 ILE HG12 H 4.467 -7.736 2.737 1.00 . A A . 25 ILE HG12 1 1
13 4602 1 1 25 ILE HG13 H 3.059 -8.538 2.050 1.00 . A A . 25 ILE HG13 1 1
13 4603 1 1 25 ILE HG21 H 1.894 -7.682 4.266 1.00 . A A . 25 ILE HG21 1 1
13 4604 1 1 25 ILE HG22 H 1.882 -5.945 4.565 1.00 . A A . 25 ILE HG22 1 1
13 4605 1 1 25 ILE HG23 H 3.394 -6.846 4.665 1.00 . A A . 25 ILE HG23 1 1
13 4606 1 1 25 ILE N N 0.887 -7.681 1.333 1.00 . A A . 25 ILE N 1 1
13 4607 1 1 25 ILE O O 1.895 -5.625 -0.326 1.00 . A A . 25 ILE O 1 1
13 4608 1 1 26 CYS C C 2.820 -2.571 0.088 1.00 . A A . 26 CYS C 1 1
13 4609 1 1 26 CYS CA C 1.325 -2.919 0.234 1.00 . A A . 26 CYS CA 1 1
13 4610 1 1 26 CYS CB C 0.529 -1.721 0.782 1.00 . A A . 26 CYS CB 1 1
13 4611 1 1 26 CYS H H 0.743 -3.899 2.011 1.00 . A A . 26 CYS H 1 1
13 4612 1 1 26 CYS HA H 0.934 -3.199 -0.731 1.00 . A A . 26 CYS HA 1 1
13 4613 1 1 26 CYS HB2 H -0.521 -1.966 0.768 1.00 . A A . 26 CYS HB2 1 1
13 4614 1 1 26 CYS HB3 H 0.833 -1.540 1.804 1.00 . A A . 26 CYS HB3 1 1
13 4615 1 1 26 CYS N N 1.161 -4.059 1.141 1.00 . A A . 26 CYS N 1 1
13 4616 1 1 26 CYS O O 3.432 -2.022 1.007 1.00 . A A . 26 CYS O 1 1
13 4617 1 1 26 CYS SG S 0.736 -0.161 -0.139 1.00 . A A . 26 CYS SG 1 1
13 4618 1 1 27 ALA C C 5.764 -3.610 -0.571 1.00 . A A . 27 ALA C 1 1
13 4619 1 1 27 ALA CA C 4.844 -2.701 -1.389 1.00 . A A . 27 ALA CA 1 1
13 4620 1 1 27 ALA CB C 5.255 -1.242 -1.192 1.00 . A A . 27 ALA CB 1 1
13 4621 1 1 27 ALA H H 2.853 -3.377 -1.753 1.00 . A A . 27 ALA H 1 1
13 4622 1 1 27 ALA HA H 4.983 -2.940 -2.434 1.00 . A A . 27 ALA HA 1 1
13 4623 1 1 27 ALA HB1 H 5.228 -1.006 -0.139 1.00 . A A . 27 ALA HB1 1 1
13 4624 1 1 27 ALA HB2 H 4.574 -0.600 -1.724 1.00 . A A . 27 ALA HB2 1 1
13 4625 1 1 27 ALA HB3 H 6.259 -1.096 -1.565 1.00 . A A . 27 ALA HB3 1 1
13 4626 1 1 27 ALA N N 3.407 -2.933 -1.076 1.00 . A A . 27 ALA N 1 1
13 4627 1 1 27 ALA O O 6.884 -3.893 -1.046 1.00 . A A . 27 ALA O 1 1
13 4628 1 1 27 ALA OXT O 5.361 -4.025 0.537 1.00 . A A . 27 ALA OXT 1 1
14 4629 1 1 1 CYS C C -4.337 4.171 3.275 1.00 . A A . 1 CYS C 1 1
14 4630 1 1 1 CYS CA C -5.032 4.953 2.163 1.00 . A A . 1 CYS CA 1 1
14 4631 1 1 1 CYS CB C -4.744 6.448 2.324 1.00 . A A . 1 CYS CB 1 1
14 4632 1 1 1 CYS H1 H -6.692 3.695 2.037 1.00 . A A . 1 CYS H1 1 1
14 4633 1 1 1 CYS H2 H -6.957 5.245 1.414 1.00 . A A . 1 CYS H2 1 1
14 4634 1 1 1 CYS H3 H -6.901 5.005 3.088 1.00 . A A . 1 CYS H3 1 1
14 4635 1 1 1 CYS HA H -4.644 4.619 1.212 1.00 . A A . 1 CYS HA 1 1
14 4636 1 1 1 CYS HB2 H -5.673 6.968 2.507 1.00 . A A . 1 CYS HB2 1 1
14 4637 1 1 1 CYS HB3 H -4.086 6.592 3.167 1.00 . A A . 1 CYS HB3 1 1
14 4638 1 1 1 CYS N N -6.497 4.707 2.177 1.00 . A A . 1 CYS N 1 1
14 4639 1 1 1 CYS O O -4.730 4.255 4.443 1.00 . A A . 1 CYS O 1 1
14 4640 1 1 1 CYS SG S -3.960 7.218 0.870 1.00 . A A . 1 CYS SG 1 1
14 4641 1 1 2 ILE C C -1.025 2.758 3.580 1.00 . A A . 2 ILE C 1 1
14 4642 1 1 2 ILE CA C -2.533 2.608 3.850 1.00 . A A . 2 ILE CA 1 1
14 4643 1 1 2 ILE CB C -2.907 1.092 3.827 1.00 . A A . 2 ILE CB 1 1
14 4644 1 1 2 ILE CD1 C -3.558 0.595 1.391 1.00 . A A . 2 ILE CD1 1 1
14 4645 1 1 2 ILE CG1 C -4.031 0.770 2.821 1.00 . A A . 2 ILE CG1 1 1
14 4646 1 1 2 ILE CG2 C -3.324 0.640 5.219 1.00 . A A . 2 ILE CG2 1 1
14 4647 1 1 2 ILE H H -3.057 3.389 1.948 1.00 . A A . 2 ILE H 1 1
14 4648 1 1 2 ILE HA H -2.749 2.992 4.834 1.00 . A A . 2 ILE HA 1 1
14 4649 1 1 2 ILE HB H -2.021 0.536 3.557 1.00 . A A . 2 ILE HB 1 1
14 4650 1 1 2 ILE HD11 H -2.913 1.418 1.122 1.00 . A A . 2 ILE HD11 1 1
14 4651 1 1 2 ILE HD12 H -4.413 0.578 0.730 1.00 . A A . 2 ILE HD12 1 1
14 4652 1 1 2 ILE HD13 H -3.016 -0.334 1.300 1.00 . A A . 2 ILE HD13 1 1
14 4653 1 1 2 ILE HG12 H -4.516 -0.147 3.119 1.00 . A A . 2 ILE HG12 1 1
14 4654 1 1 2 ILE HG13 H -4.755 1.572 2.835 1.00 . A A . 2 ILE HG13 1 1
14 4655 1 1 2 ILE HG21 H -4.137 1.258 5.569 1.00 . A A . 2 ILE HG21 1 1
14 4656 1 1 2 ILE HG22 H -2.487 0.732 5.893 1.00 . A A . 2 ILE HG22 1 1
14 4657 1 1 2 ILE HG23 H -3.645 -0.390 5.182 1.00 . A A . 2 ILE HG23 1 1
14 4658 1 1 2 ILE N N -3.306 3.411 2.896 1.00 . A A . 2 ILE N 1 1
14 4659 1 1 2 ILE O O -0.636 2.945 2.420 1.00 . A A . 2 ILE O 1 1
14 4660 1 1 3 PRO C C 2.016 1.544 3.972 1.00 . A A . 3 PRO C 1 1
14 4661 1 1 3 PRO CA C 1.317 2.831 4.464 1.00 . A A . 3 PRO CA 1 1
14 4662 1 1 3 PRO CB C 1.798 3.221 5.885 1.00 . A A . 3 PRO CB 1 1
14 4663 1 1 3 PRO CD C -0.465 2.459 6.057 1.00 . A A . 3 PRO CD 1 1
14 4664 1 1 3 PRO CG C 0.577 3.284 6.747 1.00 . A A . 3 PRO CG 1 1
14 4665 1 1 3 PRO HA H 1.545 3.634 3.777 1.00 . A A . 3 PRO HA 1 1
14 4666 1 1 3 PRO HB2 H 2.488 2.470 6.250 1.00 . A A . 3 PRO HB2 1 1
14 4667 1 1 3 PRO HB3 H 2.283 4.185 5.858 1.00 . A A . 3 PRO HB3 1 1
14 4668 1 1 3 PRO HD2 H -0.358 1.416 6.323 1.00 . A A . 3 PRO HD2 1 1
14 4669 1 1 3 PRO HD3 H -1.451 2.817 6.298 1.00 . A A . 3 PRO HD3 1 1
14 4670 1 1 3 PRO HG2 H 0.797 2.875 7.726 1.00 . A A . 3 PRO HG2 1 1
14 4671 1 1 3 PRO HG3 H 0.238 4.305 6.834 1.00 . A A . 3 PRO HG3 1 1
14 4672 1 1 3 PRO N N -0.142 2.680 4.630 1.00 . A A . 3 PRO N 1 1
14 4673 1 1 3 PRO O O 1.408 0.731 3.270 1.00 . A A . 3 PRO O 1 1
14 4674 1 1 4 ARG C C 3.982 -0.890 5.003 1.00 . A A . 4 ARG C 1 1
14 4675 1 1 4 ARG CA C 4.115 0.228 3.975 1.00 . A A . 4 ARG CA 1 1
14 4676 1 1 4 ARG CB C 5.589 0.655 3.856 1.00 . A A . 4 ARG CB 1 1
14 4677 1 1 4 ARG CD C 5.713 2.005 1.708 1.00 . A A . 4 ARG CD 1 1
14 4678 1 1 4 ARG CG C 6.129 0.728 2.433 1.00 . A A . 4 ARG CG 1 1
14 4679 1 1 4 ARG CZ C 6.902 3.302 -0.052 1.00 . A A . 4 ARG CZ 1 1
14 4680 1 1 4 ARG H H 3.687 2.059 4.941 1.00 . A A . 4 ARG H 1 1
14 4681 1 1 4 ARG HA H 3.770 -0.136 3.016 1.00 . A A . 4 ARG HA 1 1
14 4682 1 1 4 ARG HB2 H 5.702 1.630 4.301 1.00 . A A . 4 ARG HB2 1 1
14 4683 1 1 4 ARG HB3 H 6.193 -0.050 4.405 1.00 . A A . 4 ARG HB3 1 1
14 4684 1 1 4 ARG HD2 H 4.647 1.977 1.536 1.00 . A A . 4 ARG HD2 1 1
14 4685 1 1 4 ARG HD3 H 5.956 2.854 2.330 1.00 . A A . 4 ARG HD3 1 1
14 4686 1 1 4 ARG HE H 6.484 1.348 -0.136 1.00 . A A . 4 ARG HE 1 1
14 4687 1 1 4 ARG HG2 H 7.208 0.690 2.470 1.00 . A A . 4 ARG HG2 1 1
14 4688 1 1 4 ARG HG3 H 5.763 -0.123 1.886 1.00 . A A . 4 ARG HG3 1 1
14 4689 1 1 4 ARG HH11 H 6.363 4.431 1.542 1.00 . A A . 4 ARG HH11 1 1
14 4690 1 1 4 ARG HH12 H 7.196 5.279 0.283 1.00 . A A . 4 ARG HH12 1 1
14 4691 1 1 4 ARG HH21 H 7.581 2.477 -1.767 1.00 . A A . 4 ARG HH21 1 1
14 4692 1 1 4 ARG HH22 H 7.884 4.171 -1.588 1.00 . A A . 4 ARG HH22 1 1
14 4693 1 1 4 ARG N N 3.293 1.383 4.357 1.00 . A A . 4 ARG N 1 1
14 4694 1 1 4 ARG NE N 6.396 2.151 0.418 1.00 . A A . 4 ARG NE 1 1
14 4695 1 1 4 ARG NH1 N 6.813 4.431 0.649 1.00 . A A . 4 ARG NH1 1 1
14 4696 1 1 4 ARG NH2 N 7.505 3.318 -1.232 1.00 . A A . 4 ARG NH2 1 1
14 4697 1 1 4 ARG O O 4.179 -0.670 6.203 1.00 . A A . 4 ARG O 1 1
14 4698 1 1 5 GLY C C 2.015 -3.473 5.728 1.00 . A A . 5 GLY C 1 1
14 4699 1 1 5 GLY CA C 3.471 -3.240 5.385 1.00 . A A . 5 GLY CA 1 1
14 4700 1 1 5 GLY H H 3.497 -2.181 3.552 1.00 . A A . 5 GLY H 1 1
14 4701 1 1 5 GLY HA2 H 3.860 -4.115 4.886 1.00 . A A . 5 GLY HA2 1 1
14 4702 1 1 5 GLY HA3 H 4.025 -3.079 6.297 1.00 . A A . 5 GLY HA3 1 1
14 4703 1 1 5 GLY N N 3.643 -2.085 4.517 1.00 . A A . 5 GLY N 1 1
14 4704 1 1 5 GLY O O 1.676 -3.716 6.890 1.00 . A A . 5 GLY O 1 1
14 4705 1 1 6 GLY C C -0.826 -4.697 4.021 1.00 . A A . 6 GLY C 1 1
14 4706 1 1 6 GLY CA C -0.266 -3.589 4.890 1.00 . A A . 6 GLY CA 1 1
14 4707 1 1 6 GLY H H 1.508 -3.208 3.808 1.00 . A A . 6 GLY H 1 1
14 4708 1 1 6 GLY HA2 H -0.453 -3.826 5.925 1.00 . A A . 6 GLY HA2 1 1
14 4709 1 1 6 GLY HA3 H -0.769 -2.665 4.647 1.00 . A A . 6 GLY HA3 1 1
14 4710 1 1 6 GLY N N 1.160 -3.397 4.703 1.00 . A A . 6 GLY N 1 1
14 4711 1 1 6 GLY O O -0.765 -5.866 4.398 1.00 . A A . 6 GLY O 1 1
14 4712 1 1 7 ILE C C -2.572 -4.413 0.713 1.00 . A A . 7 ILE C 1 1
14 4713 1 1 7 ILE CA C -1.974 -5.230 1.855 1.00 . A A . 7 ILE CA 1 1
14 4714 1 1 7 ILE CB C -3.116 -6.183 2.409 1.00 . A A . 7 ILE CB 1 1
14 4715 1 1 7 ILE CD1 C -5.066 -4.582 2.971 1.00 . A A . 7 ILE CD1 1 1
14 4716 1 1 7 ILE CG1 C -4.019 -5.545 3.499 1.00 . A A . 7 ILE CG1 1 1
14 4717 1 1 7 ILE CG2 C -2.537 -7.483 2.938 1.00 . A A . 7 ILE CG2 1 1
14 4718 1 1 7 ILE H H -1.313 -3.350 2.617 1.00 . A A . 7 ILE H 1 1
14 4719 1 1 7 ILE HA H -1.171 -5.849 1.443 1.00 . A A . 7 ILE HA 1 1
14 4720 1 1 7 ILE HB H -3.742 -6.442 1.567 1.00 . A A . 7 ILE HB 1 1
14 4721 1 1 7 ILE HD11 H -5.745 -5.111 2.319 1.00 . A A . 7 ILE HD11 1 1
14 4722 1 1 7 ILE HD12 H -4.583 -3.790 2.419 1.00 . A A . 7 ILE HD12 1 1
14 4723 1 1 7 ILE HD13 H -5.618 -4.159 3.797 1.00 . A A . 7 ILE HD13 1 1
14 4724 1 1 7 ILE HG12 H -4.545 -6.336 4.014 1.00 . A A . 7 ILE HG12 1 1
14 4725 1 1 7 ILE HG13 H -3.408 -5.018 4.214 1.00 . A A . 7 ILE HG13 1 1
14 4726 1 1 7 ILE HG21 H -1.897 -7.925 2.187 1.00 . A A . 7 ILE HG21 1 1
14 4727 1 1 7 ILE HG22 H -3.339 -8.165 3.173 1.00 . A A . 7 ILE HG22 1 1
14 4728 1 1 7 ILE HG23 H -1.960 -7.284 3.829 1.00 . A A . 7 ILE HG23 1 1
14 4729 1 1 7 ILE N N -1.363 -4.308 2.849 1.00 . A A . 7 ILE N 1 1
14 4730 1 1 7 ILE O O -3.142 -3.344 0.953 1.00 . A A . 7 ILE O 1 1
14 4731 1 1 8 CYS C C -3.235 -5.154 -2.874 1.00 . A A . 8 CYS C 1 1
14 4732 1 1 8 CYS CA C -2.981 -4.204 -1.698 1.00 . A A . 8 CYS CA 1 1
14 4733 1 1 8 CYS CB C -2.057 -3.042 -2.103 1.00 . A A . 8 CYS CB 1 1
14 4734 1 1 8 CYS H H -1.967 -5.758 -0.656 1.00 . A A . 8 CYS H 1 1
14 4735 1 1 8 CYS HA H -3.925 -3.801 -1.406 1.00 . A A . 8 CYS HA 1 1
14 4736 1 1 8 CYS HB2 H -1.957 -2.363 -1.269 1.00 . A A . 8 CYS HB2 1 1
14 4737 1 1 8 CYS HB3 H -1.089 -3.443 -2.343 1.00 . A A . 8 CYS HB3 1 1
14 4738 1 1 8 CYS N N -2.438 -4.907 -0.529 1.00 . A A . 8 CYS N 1 1
14 4739 1 1 8 CYS O O -4.384 -5.484 -3.157 1.00 . A A . 8 CYS O 1 1
14 4740 1 1 8 CYS SG S -2.619 -2.064 -3.533 1.00 . A A . 8 CYS SG 1 1
14 4741 1 1 9 LEU C C -2.995 -7.859 -4.352 1.00 . A A . 9 LEU C 1 1
14 4742 1 1 9 LEU CA C -2.275 -6.539 -4.696 1.00 . A A . 9 LEU CA 1 1
14 4743 1 1 9 LEU CB C -0.883 -6.849 -5.266 1.00 . A A . 9 LEU CB 1 1
14 4744 1 1 9 LEU CD1 C -0.744 -5.952 -7.619 1.00 . A A . 9 LEU CD1 1 1
14 4745 1 1 9 LEU CD2 C 0.334 -8.137 -7.045 1.00 . A A . 9 LEU CD2 1 1
14 4746 1 1 9 LEU CG C -0.837 -7.207 -6.759 1.00 . A A . 9 LEU CG 1 1
14 4747 1 1 9 LEU H H -1.281 -5.350 -3.220 1.00 . A A . 9 LEU H 1 1
14 4748 1 1 9 LEU HA H -2.850 -6.027 -5.453 1.00 . A A . 9 LEU HA 1 1
14 4749 1 1 9 LEU HB2 H -0.253 -5.988 -5.107 1.00 . A A . 9 LEU HB2 1 1
14 4750 1 1 9 LEU HB3 H -0.470 -7.679 -4.710 1.00 . A A . 9 LEU HB3 1 1
14 4751 1 1 9 LEU HD11 H 0.153 -5.408 -7.365 1.00 . A A . 9 LEU HD11 1 1
14 4752 1 1 9 LEU HD12 H -1.607 -5.328 -7.438 1.00 . A A . 9 LEU HD12 1 1
14 4753 1 1 9 LEU HD13 H -0.714 -6.232 -8.662 1.00 . A A . 9 LEU HD13 1 1
14 4754 1 1 9 LEU HD21 H 1.256 -7.654 -6.757 1.00 . A A . 9 LEU HD21 1 1
14 4755 1 1 9 LEU HD22 H 0.362 -8.365 -8.100 1.00 . A A . 9 LEU HD22 1 1
14 4756 1 1 9 LEU HD23 H 0.214 -9.051 -6.483 1.00 . A A . 9 LEU HD23 1 1
14 4757 1 1 9 LEU HG H -1.746 -7.726 -7.025 1.00 . A A . 9 LEU HG 1 1
14 4758 1 1 9 LEU N N -2.165 -5.626 -3.528 1.00 . A A . 9 LEU N 1 1
14 4759 1 1 9 LEU O O -3.276 -8.672 -5.239 1.00 . A A . 9 LEU O 1 1
14 4760 1 1 10 VAL C C -5.511 -9.081 -2.659 1.00 . A A . 10 VAL C 1 1
14 4761 1 1 10 VAL CA C -3.976 -9.235 -2.565 1.00 . A A . 10 VAL CA 1 1
14 4762 1 1 10 VAL CB C -3.509 -9.556 -1.101 1.00 . A A . 10 VAL CB 1 1
14 4763 1 1 10 VAL CG1 C -3.814 -8.407 -0.137 1.00 . A A . 10 VAL CG1 1 1
14 4764 1 1 10 VAL CG2 C -4.097 -10.870 -0.584 1.00 . A A . 10 VAL CG2 1 1
14 4765 1 1 10 VAL H H -3.037 -7.348 -2.422 1.00 . A A . 10 VAL H 1 1
14 4766 1 1 10 VAL HA H -3.684 -10.055 -3.196 1.00 . A A . 10 VAL HA 1 1
14 4767 1 1 10 VAL HB H -2.432 -9.669 -1.124 1.00 . A A . 10 VAL HB 1 1
14 4768 1 1 10 VAL HG11 H -4.853 -8.127 -0.228 1.00 . A A . 10 VAL HG11 1 1
14 4769 1 1 10 VAL HG12 H -3.189 -7.559 -0.381 1.00 . A A . 10 VAL HG12 1 1
14 4770 1 1 10 VAL HG13 H -3.613 -8.725 0.874 1.00 . A A . 10 VAL HG13 1 1
14 4771 1 1 10 VAL HG21 H -3.712 -11.693 -1.167 1.00 . A A . 10 VAL HG21 1 1
14 4772 1 1 10 VAL HG22 H -5.173 -10.841 -0.669 1.00 . A A . 10 VAL HG22 1 1
14 4773 1 1 10 VAL HG23 H -3.822 -11.002 0.453 1.00 . A A . 10 VAL HG23 1 1
14 4774 1 1 10 VAL N N -3.291 -8.043 -3.064 1.00 . A A . 10 VAL N 1 1
14 4775 1 1 10 VAL O O -6.225 -10.063 -2.885 1.00 . A A . 10 VAL O 1 1
14 4776 1 1 11 ALA C C -7.707 -6.128 -3.065 1.00 . A A . 11 ALA C 1 1
14 4777 1 1 11 ALA CA C -7.433 -7.535 -2.539 1.00 . A A . 11 ALA CA 1 1
14 4778 1 1 11 ALA CB C -8.072 -7.693 -1.161 1.00 . A A . 11 ALA CB 1 1
14 4779 1 1 11 ALA H H -5.359 -7.116 -2.316 1.00 . A A . 11 ALA H 1 1
14 4780 1 1 11 ALA HA H -7.893 -8.242 -3.201 1.00 . A A . 11 ALA HA 1 1
14 4781 1 1 11 ALA HB1 H -7.828 -8.663 -0.758 1.00 . A A . 11 ALA HB1 1 1
14 4782 1 1 11 ALA HB2 H -9.144 -7.597 -1.250 1.00 . A A . 11 ALA HB2 1 1
14 4783 1 1 11 ALA HB3 H -7.696 -6.922 -0.503 1.00 . A A . 11 ALA HB3 1 1
14 4784 1 1 11 ALA N N -5.994 -7.842 -2.483 1.00 . A A . 11 ALA N 1 1
14 4785 1 1 11 ALA O O -8.591 -5.931 -3.905 1.00 . A A . 11 ALA O 1 1
14 4786 1 1 12 LEU C C -6.249 -3.376 -4.159 1.00 . A A . 12 LEU C 1 1
14 4787 1 1 12 LEU CA C -7.087 -3.752 -2.924 1.00 . A A . 12 LEU CA 1 1
14 4788 1 1 12 LEU CB C -6.697 -2.876 -1.722 1.00 . A A . 12 LEU CB 1 1
14 4789 1 1 12 LEU CD1 C -8.686 -1.744 -0.680 1.00 . A A . 12 LEU CD1 1 1
14 4790 1 1 12 LEU CD2 C -6.566 -0.464 -1.051 1.00 . A A . 12 LEU CD2 1 1
14 4791 1 1 12 LEU CG C -7.474 -1.562 -1.584 1.00 . A A . 12 LEU CG 1 1
14 4792 1 1 12 LEU H H -6.246 -5.417 -1.920 1.00 . A A . 12 LEU H 1 1
14 4793 1 1 12 LEU HA H -8.126 -3.581 -3.151 1.00 . A A . 12 LEU HA 1 1
14 4794 1 1 12 LEU HB2 H -6.842 -3.451 -0.819 1.00 . A A . 12 LEU HB2 1 1
14 4795 1 1 12 LEU HB3 H -5.650 -2.634 -1.807 1.00 . A A . 12 LEU HB3 1 1
14 4796 1 1 12 LEU HD11 H -9.337 -2.498 -1.098 1.00 . A A . 12 LEU HD11 1 1
14 4797 1 1 12 LEU HD12 H -9.220 -0.809 -0.603 1.00 . A A . 12 LEU HD12 1 1
14 4798 1 1 12 LEU HD13 H -8.358 -2.055 0.301 1.00 . A A . 12 LEU HD13 1 1
14 4799 1 1 12 LEU HD21 H -6.168 -0.760 -0.091 1.00 . A A . 12 LEU HD21 1 1
14 4800 1 1 12 LEU HD22 H -7.132 0.450 -0.941 1.00 . A A . 12 LEU HD22 1 1
14 4801 1 1 12 LEU HD23 H -5.752 -0.302 -1.743 1.00 . A A . 12 LEU HD23 1 1
14 4802 1 1 12 LEU HG H -7.830 -1.259 -2.558 1.00 . A A . 12 LEU HG 1 1
14 4803 1 1 12 LEU N N -6.939 -5.165 -2.560 1.00 . A A . 12 LEU N 1 1
14 4804 1 1 12 LEU O O -5.662 -4.237 -4.819 1.00 . A A . 12 LEU O 1 1
14 4805 1 1 13 SER C C -5.237 -0.021 -5.345 1.00 . A A . 13 SER C 1 1
14 4806 1 1 13 SER CA C -5.499 -1.501 -5.601 1.00 . A A . 13 SER CA 1 1
14 4807 1 1 13 SER CB C -6.261 -1.666 -6.921 1.00 . A A . 13 SER CB 1 1
14 4808 1 1 13 SER H H -6.758 -1.465 -3.910 1.00 . A A . 13 SER H 1 1
14 4809 1 1 13 SER HA H -4.554 -2.014 -5.668 1.00 . A A . 13 SER HA 1 1
14 4810 1 1 13 SER HB2 H -7.193 -1.124 -6.865 1.00 . A A . 13 SER HB2 1 1
14 4811 1 1 13 SER HB3 H -5.663 -1.269 -7.728 1.00 . A A . 13 SER HB3 1 1
14 4812 1 1 13 SER HG H -6.999 -3.106 -8.025 1.00 . A A . 13 SER HG 1 1
14 4813 1 1 13 SER N N -6.244 -2.073 -4.473 1.00 . A A . 13 SER N 1 1
14 4814 1 1 13 SER O O -4.252 0.543 -5.830 1.00 . A A . 13 SER O 1 1
14 4815 1 1 13 SER OG O -6.540 -3.030 -7.185 1.00 . A A . 13 SER OG 1 1
14 4816 1 1 14 GLY C C -5.232 2.214 -2.958 1.00 . A A . 14 GLY C 1 1
14 4817 1 1 14 GLY CA C -6.044 1.999 -4.220 1.00 . A A . 14 GLY CA 1 1
14 4818 1 1 14 GLY H H -6.902 0.071 -4.238 1.00 . A A . 14 GLY H 1 1
14 4819 1 1 14 GLY HA2 H -5.578 2.532 -5.034 1.00 . A A . 14 GLY HA2 1 1
14 4820 1 1 14 GLY HA3 H -7.038 2.390 -4.066 1.00 . A A . 14 GLY HA3 1 1
14 4821 1 1 14 GLY N N -6.147 0.593 -4.573 1.00 . A A . 14 GLY N 1 1
14 4822 1 1 14 GLY O O -5.780 2.568 -1.910 1.00 . A A . 14 GLY O 1 1
14 4823 1 1 15 CYS C C -2.432 3.561 -1.877 1.00 . A A . 15 CYS C 1 1
14 4824 1 1 15 CYS CA C -2.989 2.137 -1.953 1.00 . A A . 15 CYS CA 1 1
14 4825 1 1 15 CYS CB C -1.848 1.131 -2.118 1.00 . A A . 15 CYS CB 1 1
14 4826 1 1 15 CYS H H -3.566 1.724 -3.946 1.00 . A A . 15 CYS H 1 1
14 4827 1 1 15 CYS HA H -3.525 1.918 -1.043 1.00 . A A . 15 CYS HA 1 1
14 4828 1 1 15 CYS HB2 H -2.254 0.198 -2.477 1.00 . A A . 15 CYS HB2 1 1
14 4829 1 1 15 CYS HB3 H -1.148 1.515 -2.847 1.00 . A A . 15 CYS HB3 1 1
14 4830 1 1 15 CYS N N -3.921 1.993 -3.073 1.00 . A A . 15 CYS N 1 1
14 4831 1 1 15 CYS O O -2.458 4.298 -2.868 1.00 . A A . 15 CYS O 1 1
14 4832 1 1 15 CYS SG S -0.918 0.774 -0.594 1.00 . A A . 15 CYS SG 1 1
14 4833 1 1 16 CYS C C 0.088 5.328 -0.992 1.00 . A A . 16 CYS C 1 1
14 4834 1 1 16 CYS CA C -1.351 5.270 -0.472 1.00 . A A . 16 CYS CA 1 1
14 4835 1 1 16 CYS CB C -1.388 5.620 1.017 1.00 . A A . 16 CYS CB 1 1
14 4836 1 1 16 CYS H H -1.937 3.299 0.054 1.00 . A A . 16 CYS H 1 1
14 4837 1 1 16 CYS HA H -1.949 5.983 -1.019 1.00 . A A . 16 CYS HA 1 1
14 4838 1 1 16 CYS HB2 H -2.038 4.925 1.527 1.00 . A A . 16 CYS HB2 1 1
14 4839 1 1 16 CYS HB3 H -0.390 5.538 1.424 1.00 . A A . 16 CYS HB3 1 1
14 4840 1 1 16 CYS N N -1.925 3.937 -0.692 1.00 . A A . 16 CYS N 1 1
14 4841 1 1 16 CYS O O 0.744 4.292 -1.100 1.00 . A A . 16 CYS O 1 1
14 4842 1 1 16 CYS SG S -1.993 7.303 1.368 1.00 . A A . 16 CYS SG 1 1
14 4843 1 1 17 ASN C C 2.292 5.828 -3.004 1.00 . A A . 17 ASN C 1 1
14 4844 1 1 17 ASN CA C 1.931 6.801 -1.851 1.00 . A A . 17 ASN CA 1 1
14 4845 1 1 17 ASN CB C 2.993 6.800 -0.706 1.00 . A A . 17 ASN CB 1 1
14 4846 1 1 17 ASN CG C 3.172 5.458 0.002 1.00 . A A . 17 ASN CG 1 1
14 4847 1 1 17 ASN H H -0.029 7.323 -1.197 1.00 . A A . 17 ASN H 1 1
14 4848 1 1 17 ASN HA H 1.908 7.796 -2.276 1.00 . A A . 17 ASN HA 1 1
14 4849 1 1 17 ASN HB2 H 3.947 7.083 -1.121 1.00 . A A . 17 ASN HB2 1 1
14 4850 1 1 17 ASN HB3 H 2.704 7.535 0.031 1.00 . A A . 17 ASN HB3 1 1
14 4851 1 1 17 ASN HD21 H 3.036 6.350 1.774 1.00 . A A . 17 ASN HD21 1 1
14 4852 1 1 17 ASN HD22 H 3.267 4.637 1.809 1.00 . A A . 17 ASN HD22 1 1
14 4853 1 1 17 ASN N N 0.564 6.552 -1.319 1.00 . A A . 17 ASN N 1 1
14 4854 1 1 17 ASN ND2 N 3.157 5.485 1.328 1.00 . A A . 17 ASN ND2 1 1
14 4855 1 1 17 ASN O O 1.398 5.376 -3.727 1.00 . A A . 17 ASN O 1 1
14 4856 1 1 17 ASN OD1 O 3.316 4.416 -0.636 1.00 . A A . 17 ASN OD1 1 1
14 4857 1 1 18 SER C C 4.699 3.372 -3.566 1.00 . A A . 18 SER C 1 1
14 4858 1 1 18 SER CA C 4.045 4.606 -4.213 1.00 . A A . 18 SER CA 1 1
14 4859 1 1 18 SER CB C 5.020 5.323 -5.158 1.00 . A A . 18 SER CB 1 1
14 4860 1 1 18 SER H H 4.246 5.892 -2.548 1.00 . A A . 18 SER H 1 1
14 4861 1 1 18 SER HA H 3.180 4.285 -4.775 1.00 . A A . 18 SER HA 1 1
14 4862 1 1 18 SER HB2 H 5.873 5.671 -4.596 1.00 . A A . 18 SER HB2 1 1
14 4863 1 1 18 SER HB3 H 5.349 4.634 -5.923 1.00 . A A . 18 SER HB3 1 1
14 4864 1 1 18 SER HG H 3.682 6.754 -5.229 1.00 . A A . 18 SER HG 1 1
14 4865 1 1 18 SER N N 3.586 5.517 -3.167 1.00 . A A . 18 SER N 1 1
14 4866 1 1 18 SER O O 5.932 3.271 -3.512 1.00 . A A . 18 SER O 1 1
14 4867 1 1 18 SER OG O 4.401 6.435 -5.781 1.00 . A A . 18 SER OG 1 1
14 4868 1 1 19 PRO C C 4.683 0.047 -3.333 1.00 . A A . 19 PRO C 1 1
14 4869 1 1 19 PRO CA C 4.392 1.215 -2.376 1.00 . A A . 19 PRO CA 1 1
14 4870 1 1 19 PRO CB C 3.273 0.871 -1.369 1.00 . A A . 19 PRO CB 1 1
14 4871 1 1 19 PRO CD C 2.402 2.410 -3.039 1.00 . A A . 19 PRO CD 1 1
14 4872 1 1 19 PRO CG C 2.066 1.682 -1.761 1.00 . A A . 19 PRO CG 1 1
14 4873 1 1 19 PRO HA H 5.298 1.441 -1.830 1.00 . A A . 19 PRO HA 1 1
14 4874 1 1 19 PRO HB2 H 3.055 -0.192 -1.399 1.00 . A A . 19 PRO HB2 1 1
14 4875 1 1 19 PRO HB3 H 3.584 1.147 -0.373 1.00 . A A . 19 PRO HB3 1 1
14 4876 1 1 19 PRO HD2 H 2.016 1.875 -3.894 1.00 . A A . 19 PRO HD2 1 1
14 4877 1 1 19 PRO HD3 H 2.015 3.418 -3.014 1.00 . A A . 19 PRO HD3 1 1
14 4878 1 1 19 PRO HG2 H 1.215 1.027 -1.913 1.00 . A A . 19 PRO HG2 1 1
14 4879 1 1 19 PRO HG3 H 1.842 2.399 -0.984 1.00 . A A . 19 PRO HG3 1 1
14 4880 1 1 19 PRO N N 3.880 2.413 -3.041 1.00 . A A . 19 PRO N 1 1
14 4881 1 1 19 PRO O O 5.694 -0.639 -3.175 1.00 . A A . 19 PRO O 1 1
14 4882 1 1 20 GLY C C 2.904 -2.255 -5.297 1.00 . A A . 20 GLY C 1 1
14 4883 1 1 20 GLY CA C 4.043 -1.248 -5.272 1.00 . A A . 20 GLY CA 1 1
14 4884 1 1 20 GLY H H 3.085 0.460 -4.489 1.00 . A A . 20 GLY H 1 1
14 4885 1 1 20 GLY HA2 H 4.174 -0.845 -6.262 1.00 . A A . 20 GLY HA2 1 1
14 4886 1 1 20 GLY HA3 H 4.951 -1.761 -4.983 1.00 . A A . 20 GLY HA3 1 1
14 4887 1 1 20 GLY N N 3.831 -0.152 -4.347 1.00 . A A . 20 GLY N 1 1
14 4888 1 1 20 GLY O O 2.616 -2.830 -6.351 1.00 . A A . 20 GLY O 1 1
14 4889 1 1 21 CYS C C 1.595 -4.852 -4.324 1.00 . A A . 21 CYS C 1 1
14 4890 1 1 21 CYS CA C 1.132 -3.439 -3.993 1.00 . A A . 21 CYS CA 1 1
14 4891 1 1 21 CYS CB C -0.088 -3.048 -4.862 1.00 . A A . 21 CYS CB 1 1
14 4892 1 1 21 CYS H H 2.512 -1.965 -3.340 1.00 . A A . 21 CYS H 1 1
14 4893 1 1 21 CYS HA H 0.836 -3.440 -2.948 1.00 . A A . 21 CYS HA 1 1
14 4894 1 1 21 CYS HB2 H 0.224 -2.963 -5.890 1.00 . A A . 21 CYS HB2 1 1
14 4895 1 1 21 CYS HB3 H -0.838 -3.822 -4.783 1.00 . A A . 21 CYS HB3 1 1
14 4896 1 1 21 CYS N N 2.244 -2.472 -4.132 1.00 . A A . 21 CYS N 1 1
14 4897 1 1 21 CYS O O 1.843 -5.195 -5.486 1.00 . A A . 21 CYS O 1 1
14 4898 1 1 21 CYS SG S -0.877 -1.474 -4.394 1.00 . A A . 21 CYS SG 1 1
14 4899 1 1 22 ILE C C 1.126 -7.960 -2.745 1.00 . A A . 22 ILE C 1 1
14 4900 1 1 22 ILE CA C 2.162 -7.039 -3.386 1.00 . A A . 22 ILE CA 1 1
14 4901 1 1 22 ILE CB C 3.560 -7.251 -2.731 1.00 . A A . 22 ILE CB 1 1
14 4902 1 1 22 ILE CD1 C 5.469 -5.820 -1.726 1.00 . A A . 22 ILE CD1 1 1
14 4903 1 1 22 ILE CG1 C 4.364 -5.932 -2.759 1.00 . A A . 22 ILE CG1 1 1
14 4904 1 1 22 ILE CG2 C 4.318 -8.365 -3.461 1.00 . A A . 22 ILE CG2 1 1
14 4905 1 1 22 ILE H H 1.505 -5.300 -2.382 1.00 . A A . 22 ILE H 1 1
14 4906 1 1 22 ILE HA H 2.237 -7.277 -4.438 1.00 . A A . 22 ILE HA 1 1
14 4907 1 1 22 ILE HB H 3.413 -7.560 -1.709 1.00 . A A . 22 ILE HB 1 1
14 4908 1 1 22 ILE HD11 H 5.962 -6.775 -1.618 1.00 . A A . 22 ILE HD11 1 1
14 4909 1 1 22 ILE HD12 H 5.047 -5.519 -0.781 1.00 . A A . 22 ILE HD12 1 1
14 4910 1 1 22 ILE HD13 H 6.185 -5.079 -2.052 1.00 . A A . 22 ILE HD13 1 1
14 4911 1 1 22 ILE HG12 H 4.813 -5.815 -3.731 1.00 . A A . 22 ILE HG12 1 1
14 4912 1 1 22 ILE HG13 H 3.675 -5.113 -2.588 1.00 . A A . 22 ILE HG13 1 1
14 4913 1 1 22 ILE HG21 H 3.754 -9.284 -3.401 1.00 . A A . 22 ILE HG21 1 1
14 4914 1 1 22 ILE HG22 H 5.285 -8.504 -3.001 1.00 . A A . 22 ILE HG22 1 1
14 4915 1 1 22 ILE HG23 H 4.450 -8.091 -4.498 1.00 . A A . 22 ILE HG23 1 1
14 4916 1 1 22 ILE N N 1.719 -5.653 -3.271 1.00 . A A . 22 ILE N 1 1
14 4917 1 1 22 ILE O O 0.276 -7.505 -1.974 1.00 . A A . 22 ILE O 1 1
14 4918 1 1 23 PHE C C 0.477 -10.511 -1.042 1.00 . A A . 23 PHE C 1 1
14 4919 1 1 23 PHE CA C 0.258 -10.246 -2.544 1.00 . A A . 23 PHE CA 1 1
14 4920 1 1 23 PHE CB C 0.361 -11.547 -3.359 1.00 . A A . 23 PHE CB 1 1
14 4921 1 1 23 PHE CD1 C -1.877 -12.230 -4.274 1.00 . A A . 23 PHE CD1 1 1
14 4922 1 1 23 PHE CD2 C -1.060 -13.347 -2.330 1.00 . A A . 23 PHE CD2 1 1
14 4923 1 1 23 PHE CE1 C -3.020 -13.005 -4.241 1.00 . A A . 23 PHE CE1 1 1
14 4924 1 1 23 PHE CE2 C -2.202 -14.124 -2.293 1.00 . A A . 23 PHE CE2 1 1
14 4925 1 1 23 PHE CG C -0.885 -12.392 -3.320 1.00 . A A . 23 PHE CG 1 1
14 4926 1 1 23 PHE CZ C -3.183 -13.953 -3.250 1.00 . A A . 23 PHE CZ 1 1
14 4927 1 1 23 PHE H H 1.917 -9.554 -3.669 1.00 . A A . 23 PHE H 1 1
14 4928 1 1 23 PHE HA H -0.733 -9.838 -2.674 1.00 . A A . 23 PHE HA 1 1
14 4929 1 1 23 PHE HB2 H 0.560 -11.301 -4.390 1.00 . A A . 23 PHE HB2 1 1
14 4930 1 1 23 PHE HB3 H 1.177 -12.140 -2.972 1.00 . A A . 23 PHE HB3 1 1
14 4931 1 1 23 PHE HD1 H -1.750 -11.489 -5.049 1.00 . A A . 23 PHE HD1 1 1
14 4932 1 1 23 PHE HD2 H -0.293 -13.481 -1.582 1.00 . A A . 23 PHE HD2 1 1
14 4933 1 1 23 PHE HE1 H -3.788 -12.868 -4.990 1.00 . A A . 23 PHE HE1 1 1
14 4934 1 1 23 PHE HE2 H -2.326 -14.865 -1.516 1.00 . A A . 23 PHE HE2 1 1
14 4935 1 1 23 PHE HZ H -4.077 -14.560 -3.222 1.00 . A A . 23 PHE HZ 1 1
14 4936 1 1 23 PHE N N 1.204 -9.256 -3.067 1.00 . A A . 23 PHE N 1 1
14 4937 1 1 23 PHE O O 1.130 -11.490 -0.655 1.00 . A A . 23 PHE O 1 1
14 4938 1 1 24 GLY C C 0.456 -8.517 2.007 1.00 . A A . 24 GLY C 1 1
14 4939 1 1 24 GLY CA C 0.059 -9.772 1.236 1.00 . A A . 24 GLY CA 1 1
14 4940 1 1 24 GLY H H -0.529 -8.833 -0.573 1.00 . A A . 24 GLY H 1 1
14 4941 1 1 24 GLY HA2 H -0.891 -10.112 1.615 1.00 . A A . 24 GLY HA2 1 1
14 4942 1 1 24 GLY HA3 H 0.796 -10.539 1.430 1.00 . A A . 24 GLY HA3 1 1
14 4943 1 1 24 GLY N N -0.057 -9.609 -0.205 1.00 . A A . 24 GLY N 1 1
14 4944 1 1 24 GLY O O 0.324 -8.511 3.232 1.00 . A A . 24 GLY O 1 1
14 4945 1 1 25 ILE C C 1.694 -5.129 0.955 1.00 . A A . 25 ILE C 1 1
14 4946 1 1 25 ILE CA C 1.364 -6.201 1.991 1.00 . A A . 25 ILE CA 1 1
14 4947 1 1 25 ILE CB C 2.626 -6.384 2.926 1.00 . A A . 25 ILE CB 1 1
14 4948 1 1 25 ILE CD1 C 4.194 -7.321 1.144 1.00 . A A . 25 ILE CD1 1 1
14 4949 1 1 25 ILE CG1 C 3.541 -7.546 2.486 1.00 . A A . 25 ILE CG1 1 1
14 4950 1 1 25 ILE CG2 C 2.194 -6.581 4.369 1.00 . A A . 25 ILE CG2 1 1
14 4951 1 1 25 ILE H H 0.961 -7.483 0.331 1.00 . A A . 25 ILE H 1 1
14 4952 1 1 25 ILE HA H 0.545 -5.851 2.603 1.00 . A A . 25 ILE HA 1 1
14 4953 1 1 25 ILE HB H 3.202 -5.470 2.888 1.00 . A A . 25 ILE HB 1 1
14 4954 1 1 25 ILE HD11 H 3.441 -6.963 0.450 1.00 . A A . 25 ILE HD11 1 1
14 4955 1 1 25 ILE HD12 H 4.612 -8.247 0.782 1.00 . A A . 25 ILE HD12 1 1
14 4956 1 1 25 ILE HD13 H 4.972 -6.578 1.243 1.00 . A A . 25 ILE HD13 1 1
14 4957 1 1 25 ILE HG12 H 4.325 -7.676 3.217 1.00 . A A . 25 ILE HG12 1 1
14 4958 1 1 25 ILE HG13 H 2.957 -8.453 2.425 1.00 . A A . 25 ILE HG13 1 1
14 4959 1 1 25 ILE HG21 H 3.067 -6.687 4.995 1.00 . A A . 25 ILE HG21 1 1
14 4960 1 1 25 ILE HG22 H 1.586 -7.471 4.444 1.00 . A A . 25 ILE HG22 1 1
14 4961 1 1 25 ILE HG23 H 1.620 -5.725 4.691 1.00 . A A . 25 ILE HG23 1 1
14 4962 1 1 25 ILE N N 0.929 -7.450 1.318 1.00 . A A . 25 ILE N 1 1
14 4963 1 1 25 ILE O O 2.253 -5.440 -0.101 1.00 . A A . 25 ILE O 1 1
14 4964 1 1 26 CYS C C 3.065 -2.256 0.590 1.00 . A A . 26 CYS C 1 1
14 4965 1 1 26 CYS CA C 1.638 -2.767 0.332 1.00 . A A . 26 CYS CA 1 1
14 4966 1 1 26 CYS CB C 0.607 -1.640 0.472 1.00 . A A . 26 CYS CB 1 1
14 4967 1 1 26 CYS H H 0.814 -3.685 2.056 1.00 . A A . 26 CYS H 1 1
14 4968 1 1 26 CYS HA H 1.594 -3.155 -0.676 1.00 . A A . 26 CYS HA 1 1
14 4969 1 1 26 CYS HB2 H -0.302 -2.042 0.895 1.00 . A A . 26 CYS HB2 1 1
14 4970 1 1 26 CYS HB3 H 1.000 -0.879 1.129 1.00 . A A . 26 CYS HB3 1 1
14 4971 1 1 26 CYS N N 1.328 -3.869 1.240 1.00 . A A . 26 CYS N 1 1
14 4972 1 1 26 CYS O O 3.281 -1.287 1.328 1.00 . A A . 26 CYS O 1 1
14 4973 1 1 26 CYS SG S 0.184 -0.850 -1.110 1.00 . A A . 26 CYS SG 1 1
14 4974 1 1 27 ALA C C 6.003 -2.864 1.530 1.00 . A A . 27 ALA C 1 1
14 4975 1 1 27 ALA CA C 5.493 -2.655 0.102 1.00 . A A . 27 ALA CA 1 1
14 4976 1 1 27 ALA CB C 5.827 -1.245 -0.390 1.00 . A A . 27 ALA CB 1 1
14 4977 1 1 27 ALA H H 3.784 -3.717 -0.585 1.00 . A A . 27 ALA H 1 1
14 4978 1 1 27 ALA HA H 6.015 -3.353 -0.540 1.00 . A A . 27 ALA HA 1 1
14 4979 1 1 27 ALA HB1 H 5.049 -0.562 -0.084 1.00 . A A . 27 ALA HB1 1 1
14 4980 1 1 27 ALA HB2 H 5.897 -1.244 -1.468 1.00 . A A . 27 ALA HB2 1 1
14 4981 1 1 27 ALA HB3 H 6.770 -0.929 0.029 1.00 . A A . 27 ALA HB3 1 1
14 4982 1 1 27 ALA N N 4.046 -2.958 -0.023 1.00 . A A . 27 ALA N 1 1
14 4983 1 1 27 ALA O O 6.938 -3.671 1.710 1.00 . A A . 27 ALA O 1 1
14 4984 1 1 27 ALA OXT O 5.456 -2.229 2.455 1.00 . A A . 27 ALA OXT 1 1
15 4985 1 1 1 CYS C C -4.732 4.250 3.021 1.00 . A A . 1 CYS C 1 1
15 4986 1 1 1 CYS CA C -5.290 5.034 1.835 1.00 . A A . 1 CYS CA 1 1
15 4987 1 1 1 CYS CB C -5.286 6.538 2.140 1.00 . A A . 1 CYS CB 1 1
15 4988 1 1 1 CYS H1 H -7.034 5.127 0.695 1.00 . A A . 1 CYS H1 1 1
15 4989 1 1 1 CYS H2 H -7.296 4.732 2.319 1.00 . A A . 1 CYS H2 1 1
15 4990 1 1 1 CYS H3 H -6.665 3.574 1.259 1.00 . A A . 1 CYS H3 1 1
15 4991 1 1 1 CYS HA H -4.662 4.849 0.975 1.00 . A A . 1 CYS HA 1 1
15 4992 1 1 1 CYS HB2 H -5.587 7.076 1.253 1.00 . A A . 1 CYS HB2 1 1
15 4993 1 1 1 CYS HB3 H -5.992 6.739 2.931 1.00 . A A . 1 CYS HB3 1 1
15 4994 1 1 1 CYS N N -6.667 4.586 1.504 1.00 . A A . 1 CYS N 1 1
15 4995 1 1 1 CYS O O -5.338 4.217 4.097 1.00 . A A . 1 CYS O 1 1
15 4996 1 1 1 CYS SG S -3.668 7.207 2.656 1.00 . A A . 1 CYS SG 1 1
15 4997 1 1 2 ILE C C -1.369 2.837 3.633 1.00 . A A . 2 ILE C 1 1
15 4998 1 1 2 ILE CA C -2.897 2.825 3.838 1.00 . A A . 2 ILE CA 1 1
15 4999 1 1 2 ILE CB C -3.401 1.351 3.913 1.00 . A A . 2 ILE CB 1 1
15 5000 1 1 2 ILE CD1 C -3.438 -0.752 2.419 1.00 . A A . 2 ILE CD1 1 1
15 5001 1 1 2 ILE CG1 C -3.671 0.749 2.514 1.00 . A A . 2 ILE CG1 1 1
15 5002 1 1 2 ILE CG2 C -4.656 1.283 4.778 1.00 . A A . 2 ILE CG2 1 1
15 5003 1 1 2 ILE H H -3.158 3.689 1.920 1.00 . A A . 2 ILE H 1 1
15 5004 1 1 2 ILE HA H -3.116 3.299 4.783 1.00 . A A . 2 ILE HA 1 1
15 5005 1 1 2 ILE HB H -2.632 0.772 4.402 1.00 . A A . 2 ILE HB 1 1
15 5006 1 1 2 ILE HD11 H -2.382 -0.963 2.515 1.00 . A A . 2 ILE HD11 1 1
15 5007 1 1 2 ILE HD12 H -3.789 -1.109 1.464 1.00 . A A . 2 ILE HD12 1 1
15 5008 1 1 2 ILE HD13 H -3.979 -1.253 3.209 1.00 . A A . 2 ILE HD13 1 1
15 5009 1 1 2 ILE HG12 H -4.698 0.938 2.242 1.00 . A A . 2 ILE HG12 1 1
15 5010 1 1 2 ILE HG13 H -3.022 1.230 1.796 1.00 . A A . 2 ILE HG13 1 1
15 5011 1 1 2 ILE HG21 H -5.010 0.263 4.820 1.00 . A A . 2 ILE HG21 1 1
15 5012 1 1 2 ILE HG22 H -5.423 1.913 4.351 1.00 . A A . 2 ILE HG22 1 1
15 5013 1 1 2 ILE HG23 H -4.424 1.625 5.776 1.00 . A A . 2 ILE HG23 1 1
15 5014 1 1 2 ILE N N -3.574 3.616 2.803 1.00 . A A . 2 ILE N 1 1
15 5015 1 1 2 ILE O O -0.909 3.075 2.512 1.00 . A A . 2 ILE O 1 1
15 5016 1 1 3 PRO C C 1.497 1.282 4.006 1.00 . A A . 3 PRO C 1 1
15 5017 1 1 3 PRO CA C 0.924 2.583 4.599 1.00 . A A . 3 PRO CA 1 1
15 5018 1 1 3 PRO CB C 1.389 2.764 6.064 1.00 . A A . 3 PRO CB 1 1
15 5019 1 1 3 PRO CD C -0.958 2.284 6.095 1.00 . A A . 3 PRO CD 1 1
15 5020 1 1 3 PRO CG C 0.151 2.899 6.893 1.00 . A A . 3 PRO CG 1 1
15 5021 1 1 3 PRO HA H 1.269 3.419 4.008 1.00 . A A . 3 PRO HA 1 1
15 5022 1 1 3 PRO HB2 H 1.963 1.898 6.370 1.00 . A A . 3 PRO HB2 1 1
15 5023 1 1 3 PRO HB3 H 1.992 3.656 6.151 1.00 . A A . 3 PRO HB3 1 1
15 5024 1 1 3 PRO HD2 H -1.006 1.218 6.269 1.00 . A A . 3 PRO HD2 1 1
15 5025 1 1 3 PRO HD3 H -1.899 2.752 6.333 1.00 . A A . 3 PRO HD3 1 1
15 5026 1 1 3 PRO HG2 H 0.278 2.374 7.831 1.00 . A A . 3 PRO HG2 1 1
15 5027 1 1 3 PRO HG3 H -0.061 3.942 7.073 1.00 . A A . 3 PRO HG3 1 1
15 5028 1 1 3 PRO N N -0.548 2.580 4.705 1.00 . A A . 3 PRO N 1 1
15 5029 1 1 3 PRO O O 0.750 0.412 3.552 1.00 . A A . 3 PRO O 1 1
15 5030 1 1 4 ARG C C 3.418 -1.186 4.444 1.00 . A A . 4 ARG C 1 1
15 5031 1 1 4 ARG CA C 3.576 0.013 3.512 1.00 . A A . 4 ARG CA 1 1
15 5032 1 1 4 ARG CB C 5.068 0.362 3.364 1.00 . A A . 4 ARG CB 1 1
15 5033 1 1 4 ARG CD C 5.361 1.652 1.194 1.00 . A A . 4 ARG CD 1 1
15 5034 1 1 4 ARG CG C 5.598 0.336 1.930 1.00 . A A . 4 ARG CG 1 1
15 5035 1 1 4 ARG CZ C 6.879 2.869 -0.359 1.00 . A A . 4 ARG CZ 1 1
15 5036 1 1 4 ARG H H 3.347 1.915 4.405 1.00 . A A . 4 ARG H 1 1
15 5037 1 1 4 ARG HA H 3.174 -0.250 2.542 1.00 . A A . 4 ARG HA 1 1
15 5038 1 1 4 ARG HB2 H 5.230 1.351 3.763 1.00 . A A . 4 ARG HB2 1 1
15 5039 1 1 4 ARG HB3 H 5.642 -0.345 3.947 1.00 . A A . 4 ARG HB3 1 1
15 5040 1 1 4 ARG HD2 H 4.323 1.705 0.900 1.00 . A A . 4 ARG HD2 1 1
15 5041 1 1 4 ARG HD3 H 5.591 2.472 1.858 1.00 . A A . 4 ARG HD3 1 1
15 5042 1 1 4 ARG HE H 6.259 0.981 -0.585 1.00 . A A . 4 ARG HE 1 1
15 5043 1 1 4 ARG HG2 H 6.660 0.144 1.956 1.00 . A A . 4 ARG HG2 1 1
15 5044 1 1 4 ARG HG3 H 5.106 -0.461 1.392 1.00 . A A . 4 ARG HG3 1 1
15 5045 1 1 4 ARG HH11 H 6.291 3.993 1.222 1.00 . A A . 4 ARG HH11 1 1
15 5046 1 1 4 ARG HH12 H 7.352 4.784 0.105 1.00 . A A . 4 ARG HH12 1 1
15 5047 1 1 4 ARG HH21 H 7.656 2.035 -2.028 1.00 . A A . 4 ARG HH21 1 1
15 5048 1 1 4 ARG HH22 H 8.122 3.677 -1.732 1.00 . A A . 4 ARG HH22 1 1
15 5049 1 1 4 ARG N N 2.838 1.178 4.024 1.00 . A A . 4 ARG N 1 1
15 5050 1 1 4 ARG NE N 6.199 1.768 -0.006 1.00 . A A . 4 ARG NE 1 1
15 5051 1 1 4 ARG NH1 N 6.837 3.974 0.385 1.00 . A A . 4 ARG NH1 1 1
15 5052 1 1 4 ARG NH2 N 7.613 2.859 -1.463 1.00 . A A . 4 ARG NH2 1 1
15 5053 1 1 4 ARG O O 3.746 -1.111 5.635 1.00 . A A . 4 ARG O 1 1
15 5054 1 1 5 GLY C C 1.244 -3.652 5.093 1.00 . A A . 5 GLY C 1 1
15 5055 1 1 5 GLY CA C 2.689 -3.495 4.657 1.00 . A A . 5 GLY CA 1 1
15 5056 1 1 5 GLY H H 2.667 -2.264 2.936 1.00 . A A . 5 GLY H 1 1
15 5057 1 1 5 GLY HA2 H 2.970 -4.342 4.053 1.00 . A A . 5 GLY HA2 1 1
15 5058 1 1 5 GLY HA3 H 3.319 -3.467 5.534 1.00 . A A . 5 GLY HA3 1 1
15 5059 1 1 5 GLY N N 2.905 -2.282 3.887 1.00 . A A . 5 GLY N 1 1
15 5060 1 1 5 GLY O O 0.977 -4.138 6.197 1.00 . A A . 5 GLY O 1 1
15 5061 1 1 6 GLY C C -1.921 -3.992 3.423 1.00 . A A . 6 GLY C 1 1
15 5062 1 1 6 GLY CA C -1.106 -3.327 4.524 1.00 . A A . 6 GLY CA 1 1
15 5063 1 1 6 GLY H H 0.603 -2.869 3.360 1.00 . A A . 6 GLY H 1 1
15 5064 1 1 6 GLY HA2 H -1.228 -3.893 5.433 1.00 . A A . 6 GLY HA2 1 1
15 5065 1 1 6 GLY HA3 H -1.483 -2.327 4.682 1.00 . A A . 6 GLY HA3 1 1
15 5066 1 1 6 GLY N N 0.315 -3.239 4.221 1.00 . A A . 6 GLY N 1 1
15 5067 1 1 6 GLY O O -3.148 -3.862 3.392 1.00 . A A . 6 GLY O 1 1
15 5068 1 1 7 ILE C C -2.455 -4.427 0.384 1.00 . A A . 7 ILE C 1 1
15 5069 1 1 7 ILE CA C -1.848 -5.435 1.373 1.00 . A A . 7 ILE CA 1 1
15 5070 1 1 7 ILE CB C -2.961 -6.494 1.751 1.00 . A A . 7 ILE CB 1 1
15 5071 1 1 7 ILE CD1 C -3.137 -6.853 4.292 1.00 . A A . 7 ILE CD1 1 1
15 5072 1 1 7 ILE CG1 C -2.614 -7.376 2.971 1.00 . A A . 7 ILE CG1 1 1
15 5073 1 1 7 ILE CG2 C -3.224 -7.417 0.561 1.00 . A A . 7 ILE CG2 1 1
15 5074 1 1 7 ILE H H -0.250 -4.719 2.597 1.00 . A A . 7 ILE H 1 1
15 5075 1 1 7 ILE HA H -1.049 -5.959 0.866 1.00 . A A . 7 ILE HA 1 1
15 5076 1 1 7 ILE HB H -3.875 -5.955 1.956 1.00 . A A . 7 ILE HB 1 1
15 5077 1 1 7 ILE HD11 H -2.837 -7.520 5.087 1.00 . A A . 7 ILE HD11 1 1
15 5078 1 1 7 ILE HD12 H -4.215 -6.798 4.256 1.00 . A A . 7 ILE HD12 1 1
15 5079 1 1 7 ILE HD13 H -2.733 -5.869 4.476 1.00 . A A . 7 ILE HD13 1 1
15 5080 1 1 7 ILE HG12 H -3.050 -8.353 2.821 1.00 . A A . 7 ILE HG12 1 1
15 5081 1 1 7 ILE HG13 H -1.546 -7.487 3.051 1.00 . A A . 7 ILE HG13 1 1
15 5082 1 1 7 ILE HG21 H -2.284 -7.755 0.153 1.00 . A A . 7 ILE HG21 1 1
15 5083 1 1 7 ILE HG22 H -3.773 -6.878 -0.197 1.00 . A A . 7 ILE HG22 1 1
15 5084 1 1 7 ILE HG23 H -3.802 -8.268 0.887 1.00 . A A . 7 ILE HG23 1 1
15 5085 1 1 7 ILE N N -1.229 -4.711 2.519 1.00 . A A . 7 ILE N 1 1
15 5086 1 1 7 ILE O O -3.257 -3.575 0.779 1.00 . A A . 7 ILE O 1 1
15 5087 1 1 8 CYS C C -2.822 -4.337 -3.280 1.00 . A A . 8 CYS C 1 1
15 5088 1 1 8 CYS CA C -2.575 -3.626 -1.933 1.00 . A A . 8 CYS CA 1 1
15 5089 1 1 8 CYS CB C -1.610 -2.436 -2.112 1.00 . A A . 8 CYS CB 1 1
15 5090 1 1 8 CYS H H -1.435 -5.240 -1.147 1.00 . A A . 8 CYS H 1 1
15 5091 1 1 8 CYS HA H -3.524 -3.250 -1.583 1.00 . A A . 8 CYS HA 1 1
15 5092 1 1 8 CYS HB2 H -1.656 -1.805 -1.236 1.00 . A A . 8 CYS HB2 1 1
15 5093 1 1 8 CYS HB3 H -0.606 -2.812 -2.212 1.00 . A A . 8 CYS HB3 1 1
15 5094 1 1 8 CYS N N -2.070 -4.536 -0.896 1.00 . A A . 8 CYS N 1 1
15 5095 1 1 8 CYS O O -3.419 -3.746 -4.185 1.00 . A A . 8 CYS O 1 1
15 5096 1 1 8 CYS SG S -1.955 -1.386 -3.567 1.00 . A A . 8 CYS SG 1 1
15 5097 1 1 9 LEU C C -3.401 -7.609 -4.401 1.00 . A A . 9 LEU C 1 1
15 5098 1 1 9 LEU CA C -2.567 -6.350 -4.657 1.00 . A A . 9 LEU CA 1 1
15 5099 1 1 9 LEU CB C -1.217 -6.732 -5.290 1.00 . A A . 9 LEU CB 1 1
15 5100 1 1 9 LEU CD1 C -0.051 -6.614 -7.516 1.00 . A A . 9 LEU CD1 1 1
15 5101 1 1 9 LEU CD2 C -1.365 -8.650 -6.914 1.00 . A A . 9 LEU CD2 1 1
15 5102 1 1 9 LEU CG C -1.270 -7.136 -6.774 1.00 . A A . 9 LEU CG 1 1
15 5103 1 1 9 LEU H H -1.885 -6.004 -2.671 1.00 . A A . 9 LEU H 1 1
15 5104 1 1 9 LEU HA H -3.107 -5.716 -5.345 1.00 . A A . 9 LEU HA 1 1
15 5105 1 1 9 LEU HB2 H -0.546 -5.892 -5.193 1.00 . A A . 9 LEU HB2 1 1
15 5106 1 1 9 LEU HB3 H -0.807 -7.561 -4.732 1.00 . A A . 9 LEU HB3 1 1
15 5107 1 1 9 LEU HD11 H -0.025 -5.536 -7.454 1.00 . A A . 9 LEU HD11 1 1
15 5108 1 1 9 LEU HD12 H -0.105 -6.914 -8.552 1.00 . A A . 9 LEU HD12 1 1
15 5109 1 1 9 LEU HD13 H 0.845 -7.023 -7.070 1.00 . A A . 9 LEU HD13 1 1
15 5110 1 1 9 LEU HD21 H -2.255 -9.002 -6.415 1.00 . A A . 9 LEU HD21 1 1
15 5111 1 1 9 LEU HD22 H -0.495 -9.108 -6.467 1.00 . A A . 9 LEU HD22 1 1
15 5112 1 1 9 LEU HD23 H -1.412 -8.912 -7.961 1.00 . A A . 9 LEU HD23 1 1
15 5113 1 1 9 LEU HG H -2.148 -6.700 -7.228 1.00 . A A . 9 LEU HG 1 1
15 5114 1 1 9 LEU N N -2.365 -5.587 -3.416 1.00 . A A . 9 LEU N 1 1
15 5115 1 1 9 LEU O O -4.025 -8.142 -5.323 1.00 . A A . 9 LEU O 1 1
15 5116 1 1 10 VAL C C -5.474 -8.927 -2.083 1.00 . A A . 10 VAL C 1 1
15 5117 1 1 10 VAL CA C -4.135 -9.277 -2.757 1.00 . A A . 10 VAL CA 1 1
15 5118 1 1 10 VAL CB C -3.258 -10.173 -1.814 1.00 . A A . 10 VAL CB 1 1
15 5119 1 1 10 VAL CG1 C -3.933 -11.502 -1.459 1.00 . A A . 10 VAL CG1 1 1
15 5120 1 1 10 VAL CG2 C -1.888 -10.443 -2.427 1.00 . A A . 10 VAL CG2 1 1
15 5121 1 1 10 VAL H H -2.893 -7.584 -2.467 1.00 . A A . 10 VAL H 1 1
15 5122 1 1 10 VAL HA H -4.347 -9.831 -3.660 1.00 . A A . 10 VAL HA 1 1
15 5123 1 1 10 VAL HB H -3.095 -9.628 -0.893 1.00 . A A . 10 VAL HB 1 1
15 5124 1 1 10 VAL HG11 H -4.951 -11.320 -1.146 1.00 . A A . 10 VAL HG11 1 1
15 5125 1 1 10 VAL HG12 H -3.391 -11.975 -0.654 1.00 . A A . 10 VAL HG12 1 1
15 5126 1 1 10 VAL HG13 H -3.932 -12.154 -2.321 1.00 . A A . 10 VAL HG13 1 1
15 5127 1 1 10 VAL HG21 H -1.394 -9.501 -2.635 1.00 . A A . 10 VAL HG21 1 1
15 5128 1 1 10 VAL HG22 H -2.000 -11.005 -3.344 1.00 . A A . 10 VAL HG22 1 1
15 5129 1 1 10 VAL HG23 H -1.297 -11.013 -1.728 1.00 . A A . 10 VAL HG23 1 1
15 5130 1 1 10 VAL N N -3.401 -8.069 -3.149 1.00 . A A . 10 VAL N 1 1
15 5131 1 1 10 VAL O O -6.368 -9.775 -2.002 1.00 . A A . 10 VAL O 1 1
15 5132 1 1 11 ALA C C -7.332 -5.902 -1.493 1.00 . A A . 11 ALA C 1 1
15 5133 1 1 11 ALA CA C -6.829 -7.231 -0.943 1.00 . A A . 11 ALA CA 1 1
15 5134 1 1 11 ALA CB C -6.595 -7.121 0.557 1.00 . A A . 11 ALA CB 1 1
15 5135 1 1 11 ALA H H -4.863 -7.051 -1.723 1.00 . A A . 11 ALA H 1 1
15 5136 1 1 11 ALA HA H -7.584 -7.974 -1.107 1.00 . A A . 11 ALA HA 1 1
15 5137 1 1 11 ALA HB1 H -5.943 -6.280 0.754 1.00 . A A . 11 ALA HB1 1 1
15 5138 1 1 11 ALA HB2 H -6.128 -8.027 0.914 1.00 . A A . 11 ALA HB2 1 1
15 5139 1 1 11 ALA HB3 H -7.537 -6.973 1.060 1.00 . A A . 11 ALA HB3 1 1
15 5140 1 1 11 ALA N N -5.605 -7.681 -1.614 1.00 . A A . 11 ALA N 1 1
15 5141 1 1 11 ALA O O -8.528 -5.740 -1.751 1.00 . A A . 11 ALA O 1 1
15 5142 1 1 12 LEU C C -6.306 -3.468 -3.635 1.00 . A A . 12 LEU C 1 1
15 5143 1 1 12 LEU CA C -6.727 -3.630 -2.169 1.00 . A A . 12 LEU CA 1 1
15 5144 1 1 12 LEU CB C -6.041 -2.567 -1.293 1.00 . A A . 12 LEU CB 1 1
15 5145 1 1 12 LEU CD1 C -7.501 -1.878 0.635 1.00 . A A . 12 LEU CD1 1 1
15 5146 1 1 12 LEU CD2 C -6.207 -0.156 -0.641 1.00 . A A . 12 LEU CD2 1 1
15 5147 1 1 12 LEU CG C -6.957 -1.477 -0.730 1.00 . A A . 12 LEU CG 1 1
15 5148 1 1 12 LEU H H -5.479 -5.182 -1.453 1.00 . A A . 12 LEU H 1 1
15 5149 1 1 12 LEU HA H -7.796 -3.502 -2.100 1.00 . A A . 12 LEU HA 1 1
15 5150 1 1 12 LEU HB2 H -5.562 -3.068 -0.465 1.00 . A A . 12 LEU HB2 1 1
15 5151 1 1 12 LEU HB3 H -5.281 -2.084 -1.888 1.00 . A A . 12 LEU HB3 1 1
15 5152 1 1 12 LEU HD11 H -8.065 -2.795 0.543 1.00 . A A . 12 LEU HD11 1 1
15 5153 1 1 12 LEU HD12 H -8.144 -1.096 1.010 1.00 . A A . 12 LEU HD12 1 1
15 5154 1 1 12 LEU HD13 H -6.679 -2.028 1.319 1.00 . A A . 12 LEU HD13 1 1
15 5155 1 1 12 LEU HD21 H -6.844 0.593 -0.198 1.00 . A A . 12 LEU HD21 1 1
15 5156 1 1 12 LEU HD22 H -5.915 0.159 -1.633 1.00 . A A . 12 LEU HD22 1 1
15 5157 1 1 12 LEU HD23 H -5.324 -0.284 -0.033 1.00 . A A . 12 LEU HD23 1 1
15 5158 1 1 12 LEU HG H -7.797 -1.339 -1.396 1.00 . A A . 12 LEU HG 1 1
15 5159 1 1 12 LEU N N -6.406 -4.964 -1.667 1.00 . A A . 12 LEU N 1 1
15 5160 1 1 12 LEU O O -5.945 -4.442 -4.302 1.00 . A A . 12 LEU O 1 1
15 5161 1 1 13 SER C C -5.445 -0.439 -5.531 1.00 . A A . 13 SER C 1 1
15 5162 1 1 13 SER CA C -6.007 -1.861 -5.492 1.00 . A A . 13 SER CA 1 1
15 5163 1 1 13 SER CB C -7.220 -1.962 -6.427 1.00 . A A . 13 SER CB 1 1
15 5164 1 1 13 SER H H -6.663 -1.509 -3.518 1.00 . A A . 13 SER H 1 1
15 5165 1 1 13 SER HA H -5.245 -2.545 -5.822 1.00 . A A . 13 SER HA 1 1
15 5166 1 1 13 SER HB2 H -7.992 -1.289 -6.086 1.00 . A A . 13 SER HB2 1 1
15 5167 1 1 13 SER HB3 H -6.923 -1.689 -7.429 1.00 . A A . 13 SER HB3 1 1
15 5168 1 1 13 SER HG H -7.984 -3.514 -7.345 1.00 . A A . 13 SER HG 1 1
15 5169 1 1 13 SER N N -6.373 -2.220 -4.119 1.00 . A A . 13 SER N 1 1
15 5170 1 1 13 SER O O -4.683 -0.089 -6.438 1.00 . A A . 13 SER O 1 1
15 5171 1 1 13 SER OG O -7.740 -3.280 -6.447 1.00 . A A . 13 SER OG 1 1
15 5172 1 1 14 GLY C C -4.838 2.077 -3.056 1.00 . A A . 14 GLY C 1 1
15 5173 1 1 14 GLY CA C -5.380 1.741 -4.434 1.00 . A A . 14 GLY CA 1 1
15 5174 1 1 14 GLY H H -6.441 0.011 -3.853 1.00 . A A . 14 GLY H 1 1
15 5175 1 1 14 GLY HA2 H -4.603 1.903 -5.163 1.00 . A A . 14 GLY HA2 1 1
15 5176 1 1 14 GLY HA3 H -6.209 2.395 -4.651 1.00 . A A . 14 GLY HA3 1 1
15 5177 1 1 14 GLY N N -5.834 0.365 -4.532 1.00 . A A . 14 GLY N 1 1
15 5178 1 1 14 GLY O O -5.598 2.449 -2.158 1.00 . A A . 14 GLY O 1 1
15 5179 1 1 15 CYS C C -2.198 3.627 -1.678 1.00 . A A . 15 CYS C 1 1
15 5180 1 1 15 CYS CA C -2.833 2.226 -1.640 1.00 . A A . 15 CYS CA 1 1
15 5181 1 1 15 CYS CB C -1.777 1.144 -1.404 1.00 . A A . 15 CYS CB 1 1
15 5182 1 1 15 CYS H H -2.986 1.649 -3.671 1.00 . A A . 15 CYS H 1 1
15 5183 1 1 15 CYS HA H -3.565 2.190 -0.849 1.00 . A A . 15 CYS HA 1 1
15 5184 1 1 15 CYS HB2 H -2.172 0.201 -1.740 1.00 . A A . 15 CYS HB2 1 1
15 5185 1 1 15 CYS HB3 H -0.906 1.385 -1.990 1.00 . A A . 15 CYS HB3 1 1
15 5186 1 1 15 CYS N N -3.519 1.946 -2.904 1.00 . A A . 15 CYS N 1 1
15 5187 1 1 15 CYS O O -2.124 4.246 -2.744 1.00 . A A . 15 CYS O 1 1
15 5188 1 1 15 CYS SG S -1.235 0.929 0.325 1.00 . A A . 15 CYS SG 1 1
15 5189 1 1 16 CYS C C 0.384 5.436 -0.661 1.00 . A A . 16 CYS C 1 1
15 5190 1 1 16 CYS CA C -1.132 5.457 -0.417 1.00 . A A . 16 CYS CA 1 1
15 5191 1 1 16 CYS CB C -1.433 6.067 0.955 1.00 . A A . 16 CYS CB 1 1
15 5192 1 1 16 CYS H H -1.813 3.569 0.297 1.00 . A A . 16 CYS H 1 1
15 5193 1 1 16 CYS HA H -1.589 6.076 -1.175 1.00 . A A . 16 CYS HA 1 1
15 5194 1 1 16 CYS HB2 H -1.817 5.297 1.607 1.00 . A A . 16 CYS HB2 1 1
15 5195 1 1 16 CYS HB3 H -0.519 6.462 1.373 1.00 . A A . 16 CYS HB3 1 1
15 5196 1 1 16 CYS N N -1.739 4.119 -0.515 1.00 . A A . 16 CYS N 1 1
15 5197 1 1 16 CYS O O 1.015 4.377 -0.620 1.00 . A A . 16 CYS O 1 1
15 5198 1 1 16 CYS SG S -2.655 7.417 0.912 1.00 . A A . 16 CYS SG 1 1
15 5199 1 1 17 ASN C C 2.854 6.136 -2.478 1.00 . A A . 17 ASN C 1 1
15 5200 1 1 17 ASN CA C 2.413 6.839 -1.175 1.00 . A A . 17 ASN CA 1 1
15 5201 1 1 17 ASN CB C 3.260 6.364 0.034 1.00 . A A . 17 ASN CB 1 1
15 5202 1 1 17 ASN CG C 2.922 7.085 1.329 1.00 . A A . 17 ASN CG 1 1
15 5203 1 1 17 ASN H H 0.376 7.430 -0.935 1.00 . A A . 17 ASN H 1 1
15 5204 1 1 17 ASN HA H 2.568 7.901 -1.304 1.00 . A A . 17 ASN HA 1 1
15 5205 1 1 17 ASN HB2 H 3.094 5.307 0.184 1.00 . A A . 17 ASN HB2 1 1
15 5206 1 1 17 ASN HB3 H 4.306 6.528 -0.185 1.00 . A A . 17 ASN HB3 1 1
15 5207 1 1 17 ASN HD21 H 2.982 5.362 2.321 1.00 . A A . 17 ASN HD21 1 1
15 5208 1 1 17 ASN HD22 H 2.613 6.761 3.266 1.00 . A A . 17 ASN HD22 1 1
15 5209 1 1 17 ASN N N 0.957 6.641 -0.919 1.00 . A A . 17 ASN N 1 1
15 5210 1 1 17 ASN ND2 N 2.831 6.327 2.415 1.00 . A A . 17 ASN ND2 1 1
15 5211 1 1 17 ASN O O 2.177 6.263 -3.502 1.00 . A A . 17 ASN O 1 1
15 5212 1 1 17 ASN OD1 O 2.737 8.303 1.352 1.00 . A A . 17 ASN OD1 1 1
15 5213 1 1 18 SER C C 4.334 3.178 -3.297 1.00 . A A . 18 SER C 1 1
15 5214 1 1 18 SER CA C 4.515 4.670 -3.581 1.00 . A A . 18 SER CA 1 1
15 5215 1 1 18 SER CB C 5.988 5.020 -3.843 1.00 . A A . 18 SER CB 1 1
15 5216 1 1 18 SER H H 4.510 5.419 -1.600 1.00 . A A . 18 SER H 1 1
15 5217 1 1 18 SER HA H 3.929 4.913 -4.449 1.00 . A A . 18 SER HA 1 1
15 5218 1 1 18 SER HB2 H 6.574 4.777 -2.969 1.00 . A A . 18 SER HB2 1 1
15 5219 1 1 18 SER HB3 H 6.346 4.449 -4.687 1.00 . A A . 18 SER HB3 1 1
15 5220 1 1 18 SER HG H 6.957 6.719 -3.733 1.00 . A A . 18 SER HG 1 1
15 5221 1 1 18 SER N N 3.998 5.428 -2.436 1.00 . A A . 18 SER N 1 1
15 5222 1 1 18 SER O O 5.283 2.488 -2.902 1.00 . A A . 18 SER O 1 1
15 5223 1 1 18 SER OG O 6.142 6.400 -4.126 1.00 . A A . 18 SER OG 1 1
15 5224 1 1 19 PRO C C 2.825 0.335 -4.410 1.00 . A A . 19 PRO C 1 1
15 5225 1 1 19 PRO CA C 2.781 1.266 -3.196 1.00 . A A . 19 PRO CA 1 1
15 5226 1 1 19 PRO CB C 1.362 1.369 -2.640 1.00 . A A . 19 PRO CB 1 1
15 5227 1 1 19 PRO CD C 1.873 3.354 -3.942 1.00 . A A . 19 PRO CD 1 1
15 5228 1 1 19 PRO CG C 0.765 2.628 -3.220 1.00 . A A . 19 PRO CG 1 1
15 5229 1 1 19 PRO HA H 3.429 0.872 -2.430 1.00 . A A . 19 PRO HA 1 1
15 5230 1 1 19 PRO HB2 H 0.797 0.496 -2.941 1.00 . A A . 19 PRO HB2 1 1
15 5231 1 1 19 PRO HB3 H 1.393 1.437 -1.561 1.00 . A A . 19 PRO HB3 1 1
15 5232 1 1 19 PRO HD2 H 1.757 3.258 -5.013 1.00 . A A . 19 PRO HD2 1 1
15 5233 1 1 19 PRO HD3 H 1.894 4.395 -3.655 1.00 . A A . 19 PRO HD3 1 1
15 5234 1 1 19 PRO HG2 H -0.027 2.370 -3.911 1.00 . A A . 19 PRO HG2 1 1
15 5235 1 1 19 PRO HG3 H 0.378 3.249 -2.426 1.00 . A A . 19 PRO HG3 1 1
15 5236 1 1 19 PRO N N 3.091 2.653 -3.477 1.00 . A A . 19 PRO N 1 1
15 5237 1 1 19 PRO O O 1.893 0.297 -5.225 1.00 . A A . 19 PRO O 1 1
15 5238 1 1 20 GLY C C 3.050 -2.492 -5.528 1.00 . A A . 20 GLY C 1 1
15 5239 1 1 20 GLY CA C 4.095 -1.371 -5.602 1.00 . A A . 20 GLY CA 1 1
15 5240 1 1 20 GLY H H 4.682 -0.198 -3.924 1.00 . A A . 20 GLY H 1 1
15 5241 1 1 20 GLY HA2 H 4.001 -0.870 -6.554 1.00 . A A . 20 GLY HA2 1 1
15 5242 1 1 20 GLY HA3 H 5.080 -1.808 -5.534 1.00 . A A . 20 GLY HA3 1 1
15 5243 1 1 20 GLY N N 3.937 -0.384 -4.533 1.00 . A A . 20 GLY N 1 1
15 5244 1 1 20 GLY O O 2.781 -3.153 -6.534 1.00 . A A . 20 GLY O 1 1
15 5245 1 1 21 CYS C C 1.891 -5.113 -4.447 1.00 . A A . 21 CYS C 1 1
15 5246 1 1 21 CYS CA C 1.411 -3.710 -4.056 1.00 . A A . 21 CYS CA 1 1
15 5247 1 1 21 CYS CB C 0.094 -3.336 -4.790 1.00 . A A . 21 CYS CB 1 1
15 5248 1 1 21 CYS H H 2.727 -2.124 -3.570 1.00 . A A . 21 CYS H 1 1
15 5249 1 1 21 CYS HA H 1.230 -3.709 -2.982 1.00 . A A . 21 CYS HA 1 1
15 5250 1 1 21 CYS HB2 H 0.177 -3.616 -5.830 1.00 . A A . 21 CYS HB2 1 1
15 5251 1 1 21 CYS HB3 H -0.742 -3.866 -4.348 1.00 . A A . 21 CYS HB3 1 1
15 5252 1 1 21 CYS N N 2.454 -2.690 -4.318 1.00 . A A . 21 CYS N 1 1
15 5253 1 1 21 CYS O O 2.001 -5.435 -5.634 1.00 . A A . 21 CYS O 1 1
15 5254 1 1 21 CYS SG S -0.290 -1.549 -4.728 1.00 . A A . 21 CYS SG 1 1
15 5255 1 1 22 ILE C C 1.763 -8.333 -3.004 1.00 . A A . 22 ILE C 1 1
15 5256 1 1 22 ILE CA C 2.680 -7.296 -3.674 1.00 . A A . 22 ILE CA 1 1
15 5257 1 1 22 ILE CB C 4.167 -7.491 -3.236 1.00 . A A . 22 ILE CB 1 1
15 5258 1 1 22 ILE CD1 C 6.206 -6.221 -2.264 1.00 . A A . 22 ILE CD1 1 1
15 5259 1 1 22 ILE CG1 C 4.857 -6.133 -2.966 1.00 . A A . 22 ILE CG1 1 1
15 5260 1 1 22 ILE CG2 C 4.909 -8.275 -4.320 1.00 . A A . 22 ILE CG2 1 1
15 5261 1 1 22 ILE H H 2.080 -5.618 -2.507 1.00 . A A . 22 ILE H 1 1
15 5262 1 1 22 ILE HA H 2.631 -7.459 -4.743 1.00 . A A . 22 ILE HA 1 1
15 5263 1 1 22 ILE HB H 4.177 -8.083 -2.335 1.00 . A A . 22 ILE HB 1 1
15 5264 1 1 22 ILE HD11 H 6.577 -5.225 -2.072 1.00 . A A . 22 ILE HD11 1 1
15 5265 1 1 22 ILE HD12 H 6.906 -6.750 -2.894 1.00 . A A . 22 ILE HD12 1 1
15 5266 1 1 22 ILE HD13 H 6.094 -6.749 -1.331 1.00 . A A . 22 ILE HD13 1 1
15 5267 1 1 22 ILE HG12 H 5.013 -5.628 -3.907 1.00 . A A . 22 ILE HG12 1 1
15 5268 1 1 22 ILE HG13 H 4.203 -5.533 -2.350 1.00 . A A . 22 ILE HG13 1 1
15 5269 1 1 22 ILE HG21 H 4.947 -7.688 -5.226 1.00 . A A . 22 ILE HG21 1 1
15 5270 1 1 22 ILE HG22 H 4.391 -9.201 -4.515 1.00 . A A . 22 ILE HG22 1 1
15 5271 1 1 22 ILE HG23 H 5.914 -8.488 -3.987 1.00 . A A . 22 ILE HG23 1 1
15 5272 1 1 22 ILE N N 2.192 -5.934 -3.435 1.00 . A A . 22 ILE N 1 1
15 5273 1 1 22 ILE O O 0.557 -8.097 -2.888 1.00 . A A . 22 ILE O 1 1
15 5274 1 1 23 PHE C C 1.313 -10.342 -0.440 1.00 . A A . 23 PHE C 1 1
15 5275 1 1 23 PHE CA C 1.537 -10.541 -1.950 1.00 . A A . 23 PHE CA 1 1
15 5276 1 1 23 PHE CB C 2.192 -11.901 -2.213 1.00 . A A . 23 PHE CB 1 1
15 5277 1 1 23 PHE CD1 C 0.900 -13.751 -1.104 1.00 . A A . 23 PHE CD1 1 1
15 5278 1 1 23 PHE CD2 C 0.626 -13.429 -3.452 1.00 . A A . 23 PHE CD2 1 1
15 5279 1 1 23 PHE CE1 C 0.008 -14.805 -1.142 1.00 . A A . 23 PHE CE1 1 1
15 5280 1 1 23 PHE CE2 C -0.266 -14.483 -3.496 1.00 . A A . 23 PHE CE2 1 1
15 5281 1 1 23 PHE CG C 1.219 -13.050 -2.258 1.00 . A A . 23 PHE CG 1 1
15 5282 1 1 23 PHE CZ C -0.576 -15.172 -2.340 1.00 . A A . 23 PHE CZ 1 1
15 5283 1 1 23 PHE H H 3.296 -9.589 -2.658 1.00 . A A . 23 PHE H 1 1
15 5284 1 1 23 PHE HA H 0.578 -10.533 -2.435 1.00 . A A . 23 PHE HA 1 1
15 5285 1 1 23 PHE HB2 H 2.703 -11.867 -3.160 1.00 . A A . 23 PHE HB2 1 1
15 5286 1 1 23 PHE HB3 H 2.905 -12.102 -1.429 1.00 . A A . 23 PHE HB3 1 1
15 5287 1 1 23 PHE HD1 H 1.355 -13.465 -0.168 1.00 . A A . 23 PHE HD1 1 1
15 5288 1 1 23 PHE HD2 H 0.868 -12.891 -4.357 1.00 . A A . 23 PHE HD2 1 1
15 5289 1 1 23 PHE HE1 H -0.232 -15.343 -0.237 1.00 . A A . 23 PHE HE1 1 1
15 5290 1 1 23 PHE HE2 H -0.722 -14.767 -4.433 1.00 . A A . 23 PHE HE2 1 1
15 5291 1 1 23 PHE HZ H -1.273 -15.996 -2.372 1.00 . A A . 23 PHE HZ 1 1
15 5292 1 1 23 PHE N N 2.327 -9.471 -2.564 1.00 . A A . 23 PHE N 1 1
15 5293 1 1 23 PHE O O 2.200 -10.608 0.380 1.00 . A A . 23 PHE O 1 1
15 5294 1 1 24 GLY C C 0.363 -8.472 1.998 1.00 . A A . 24 GLY C 1 1
15 5295 1 1 24 GLY CA C -0.288 -9.651 1.293 1.00 . A A . 24 GLY CA 1 1
15 5296 1 1 24 GLY H H -0.504 -9.589 -0.816 1.00 . A A . 24 GLY H 1 1
15 5297 1 1 24 GLY HA2 H -1.357 -9.513 1.322 1.00 . A A . 24 GLY HA2 1 1
15 5298 1 1 24 GLY HA3 H -0.049 -10.551 1.841 1.00 . A A . 24 GLY HA3 1 1
15 5299 1 1 24 GLY N N 0.115 -9.844 -0.101 1.00 . A A . 24 GLY N 1 1
15 5300 1 1 24 GLY O O 0.467 -8.482 3.226 1.00 . A A . 24 GLY O 1 1
15 5301 1 1 25 ILE C C 1.524 -5.133 0.748 1.00 . A A . 25 ILE C 1 1
15 5302 1 1 25 ILE CA C 1.432 -6.253 1.793 1.00 . A A . 25 ILE CA 1 1
15 5303 1 1 25 ILE CB C 2.876 -6.533 2.363 1.00 . A A . 25 ILE CB 1 1
15 5304 1 1 25 ILE CD1 C 3.982 -7.352 0.200 1.00 . A A . 25 ILE CD1 1 1
15 5305 1 1 25 ILE CG1 C 3.598 -7.679 1.625 1.00 . A A . 25 ILE CG1 1 1
15 5306 1 1 25 ILE CG2 C 2.822 -6.850 3.855 1.00 . A A . 25 ILE CG2 1 1
15 5307 1 1 25 ILE H H 0.635 -7.494 0.265 1.00 . A A . 25 ILE H 1 1
15 5308 1 1 25 ILE HA H 0.813 -5.906 2.606 1.00 . A A . 25 ILE HA 1 1
15 5309 1 1 25 ILE HB H 3.460 -5.632 2.243 1.00 . A A . 25 ILE HB 1 1
15 5310 1 1 25 ILE HD11 H 3.100 -7.410 -0.426 1.00 . A A . 25 ILE HD11 1 1
15 5311 1 1 25 ILE HD12 H 4.721 -8.058 -0.143 1.00 . A A . 25 ILE HD12 1 1
15 5312 1 1 25 ILE HD13 H 4.385 -6.347 0.161 1.00 . A A . 25 ILE HD13 1 1
15 5313 1 1 25 ILE HG12 H 4.503 -7.927 2.159 1.00 . A A . 25 ILE HG12 1 1
15 5314 1 1 25 ILE HG13 H 2.953 -8.545 1.604 1.00 . A A . 25 ILE HG13 1 1
15 5315 1 1 25 ILE HG21 H 2.035 -6.279 4.323 1.00 . A A . 25 ILE HG21 1 1
15 5316 1 1 25 ILE HG22 H 3.767 -6.598 4.311 1.00 . A A . 25 ILE HG22 1 1
15 5317 1 1 25 ILE HG23 H 2.628 -7.904 3.989 1.00 . A A . 25 ILE HG23 1 1
15 5318 1 1 25 ILE N N 0.781 -7.450 1.231 1.00 . A A . 25 ILE N 1 1
15 5319 1 1 25 ILE O O 1.835 -5.383 -0.420 1.00 . A A . 25 ILE O 1 1
15 5320 1 1 26 CYS C C 2.760 -2.249 0.207 1.00 . A A . 26 CYS C 1 1
15 5321 1 1 26 CYS CA C 1.298 -2.710 0.332 1.00 . A A . 26 CYS CA 1 1
15 5322 1 1 26 CYS CB C 0.398 -1.599 0.923 1.00 . A A . 26 CYS CB 1 1
15 5323 1 1 26 CYS H H 0.926 -3.792 2.097 1.00 . A A . 26 CYS H 1 1
15 5324 1 1 26 CYS HA H 0.934 -2.980 -0.646 1.00 . A A . 26 CYS HA 1 1
15 5325 1 1 26 CYS HB2 H -0.635 -1.890 0.812 1.00 . A A . 26 CYS HB2 1 1
15 5326 1 1 26 CYS HB3 H 0.620 -1.496 1.975 1.00 . A A . 26 CYS HB3 1 1
15 5327 1 1 26 CYS N N 1.225 -3.900 1.182 1.00 . A A . 26 CYS N 1 1
15 5328 1 1 26 CYS O O 3.258 -1.480 1.033 1.00 . A A . 26 CYS O 1 1
15 5329 1 1 26 CYS SG S 0.591 0.045 0.153 1.00 . A A . 26 CYS SG 1 1
15 5330 1 1 27 ALA C C 5.796 -3.023 -0.030 1.00 . A A . 27 ALA C 1 1
15 5331 1 1 27 ALA CA C 4.874 -2.460 -1.116 1.00 . A A . 27 ALA CA 1 1
15 5332 1 1 27 ALA CB C 5.120 -0.958 -1.295 1.00 . A A . 27 ALA CB 1 1
15 5333 1 1 27 ALA H H 2.979 -3.371 -1.444 1.00 . A A . 27 ALA H 1 1
15 5334 1 1 27 ALA HA H 5.123 -2.947 -2.048 1.00 . A A . 27 ALA HA 1 1
15 5335 1 1 27 ALA HB1 H 5.073 -0.706 -2.341 1.00 . A A . 27 ALA HB1 1 1
15 5336 1 1 27 ALA HB2 H 6.095 -0.707 -0.909 1.00 . A A . 27 ALA HB2 1 1
15 5337 1 1 27 ALA HB3 H 4.364 -0.405 -0.757 1.00 . A A . 27 ALA HB3 1 1
15 5338 1 1 27 ALA N N 3.448 -2.763 -0.836 1.00 . A A . 27 ALA N 1 1
15 5339 1 1 27 ALA O O 5.635 -2.637 1.149 1.00 . A A . 27 ALA O 1 1
15 5340 1 1 27 ALA OXT O 6.673 -3.846 -0.369 1.00 . A A . 27 ALA OXT 1 1
16 5341 1 1 1 CYS C C -3.865 5.559 3.567 1.00 . A A . 1 CYS C 1 1
16 5342 1 1 1 CYS CA C -4.191 6.724 2.638 1.00 . A A . 1 CYS CA 1 1
16 5343 1 1 1 CYS CB C -3.211 7.877 2.869 1.00 . A A . 1 CYS CB 1 1
16 5344 1 1 1 CYS H1 H -5.792 7.987 2.197 1.00 . A A . 1 CYS H1 1 1
16 5345 1 1 1 CYS H2 H -5.722 7.511 3.819 1.00 . A A . 1 CYS H2 1 1
16 5346 1 1 1 CYS H3 H -6.256 6.421 2.641 1.00 . A A . 1 CYS H3 1 1
16 5347 1 1 1 CYS HA H -4.097 6.385 1.617 1.00 . A A . 1 CYS HA 1 1
16 5348 1 1 1 CYS HB2 H -3.641 8.570 3.578 1.00 . A A . 1 CYS HB2 1 1
16 5349 1 1 1 CYS HB3 H -2.290 7.484 3.274 1.00 . A A . 1 CYS HB3 1 1
16 5350 1 1 1 CYS N N -5.588 7.193 2.837 1.00 . A A . 1 CYS N 1 1
16 5351 1 1 1 CYS O O -4.092 5.637 4.779 1.00 . A A . 1 CYS O 1 1
16 5352 1 1 1 CYS SG S -2.804 8.813 1.357 1.00 . A A . 1 CYS SG 1 1
16 5353 1 1 2 ILE C C -1.437 3.109 3.764 1.00 . A A . 2 ILE C 1 1
16 5354 1 1 2 ILE CA C -2.966 3.275 3.731 1.00 . A A . 2 ILE CA 1 1
16 5355 1 1 2 ILE CB C -3.588 1.975 3.141 1.00 . A A . 2 ILE CB 1 1
16 5356 1 1 2 ILE CD1 C -4.746 1.167 0.977 1.00 . A A . 2 ILE CD1 1 1
16 5357 1 1 2 ILE CG1 C -4.586 2.281 2.000 1.00 . A A . 2 ILE CG1 1 1
16 5358 1 1 2 ILE CG2 C -4.272 1.180 4.250 1.00 . A A . 2 ILE CG2 1 1
16 5359 1 1 2 ILE H H -3.179 4.501 2.014 1.00 . A A . 2 ILE H 1 1
16 5360 1 1 2 ILE HA H -3.329 3.398 4.738 1.00 . A A . 2 ILE HA 1 1
16 5361 1 1 2 ILE HB H -2.779 1.371 2.755 1.00 . A A . 2 ILE HB 1 1
16 5362 1 1 2 ILE HD11 H -3.788 0.943 0.527 1.00 . A A . 2 ILE HD11 1 1
16 5363 1 1 2 ILE HD12 H -5.436 1.482 0.208 1.00 . A A . 2 ILE HD12 1 1
16 5364 1 1 2 ILE HD13 H -5.132 0.284 1.464 1.00 . A A . 2 ILE HD13 1 1
16 5365 1 1 2 ILE HG12 H -5.558 2.471 2.428 1.00 . A A . 2 ILE HG12 1 1
16 5366 1 1 2 ILE HG13 H -4.254 3.166 1.475 1.00 . A A . 2 ILE HG13 1 1
16 5367 1 1 2 ILE HG21 H -4.759 0.315 3.824 1.00 . A A . 2 ILE HG21 1 1
16 5368 1 1 2 ILE HG22 H -5.006 1.801 4.741 1.00 . A A . 2 ILE HG22 1 1
16 5369 1 1 2 ILE HG23 H -3.535 0.857 4.969 1.00 . A A . 2 ILE HG23 1 1
16 5370 1 1 2 ILE N N -3.332 4.482 2.980 1.00 . A A . 2 ILE N 1 1
16 5371 1 1 2 ILE O O -0.774 3.447 2.778 1.00 . A A . 2 ILE O 1 1
16 5372 1 1 3 PRO C C 1.131 1.132 4.292 1.00 . A A . 3 PRO C 1 1
16 5373 1 1 3 PRO CA C 0.623 2.407 4.988 1.00 . A A . 3 PRO CA 1 1
16 5374 1 1 3 PRO CB C 0.870 2.323 6.512 1.00 . A A . 3 PRO CB 1 1
16 5375 1 1 3 PRO CD C -1.489 2.161 6.141 1.00 . A A . 3 PRO CD 1 1
16 5376 1 1 3 PRO CG C -0.460 2.523 7.169 1.00 . A A . 3 PRO CG 1 1
16 5377 1 1 3 PRO HA H 1.151 3.259 4.586 1.00 . A A . 3 PRO HA 1 1
16 5378 1 1 3 PRO HB2 H 1.278 1.350 6.760 1.00 . A A . 3 PRO HB2 1 1
16 5379 1 1 3 PRO HB3 H 1.554 3.099 6.819 1.00 . A A . 3 PRO HB3 1 1
16 5380 1 1 3 PRO HD2 H -1.667 1.096 6.147 1.00 . A A . 3 PRO HD2 1 1
16 5381 1 1 3 PRO HD3 H -2.403 2.703 6.315 1.00 . A A . 3 PRO HD3 1 1
16 5382 1 1 3 PRO HG2 H -0.545 1.877 8.033 1.00 . A A . 3 PRO HG2 1 1
16 5383 1 1 3 PRO HG3 H -0.578 3.556 7.458 1.00 . A A . 3 PRO HG3 1 1
16 5384 1 1 3 PRO N N -0.836 2.589 4.885 1.00 . A A . 3 PRO N 1 1
16 5385 1 1 3 PRO O O 0.344 0.346 3.758 1.00 . A A . 3 PRO O 1 1
16 5386 1 1 4 ARG C C 3.012 -1.429 4.605 1.00 . A A . 4 ARG C 1 1
16 5387 1 1 4 ARG CA C 3.146 -0.197 3.719 1.00 . A A . 4 ARG CA 1 1
16 5388 1 1 4 ARG CB C 4.631 0.140 3.511 1.00 . A A . 4 ARG CB 1 1
16 5389 1 1 4 ARG CD C 4.595 1.670 1.466 1.00 . A A . 4 ARG CD 1 1
16 5390 1 1 4 ARG CG C 5.044 0.328 2.052 1.00 . A A . 4 ARG CG 1 1
16 5391 1 1 4 ARG CZ C 6.057 3.689 1.493 1.00 . A A . 4 ARG CZ 1 1
16 5392 1 1 4 ARG H H 3.001 1.633 4.759 1.00 . A A . 4 ARG H 1 1
16 5393 1 1 4 ARG HA H 2.695 -0.411 2.759 1.00 . A A . 4 ARG HA 1 1
16 5394 1 1 4 ARG HB2 H 4.854 1.053 4.042 1.00 . A A . 4 ARG HB2 1 1
16 5395 1 1 4 ARG HB3 H 5.227 -0.660 3.929 1.00 . A A . 4 ARG HB3 1 1
16 5396 1 1 4 ARG HD2 H 4.834 1.682 0.414 1.00 . A A . 4 ARG HD2 1 1
16 5397 1 1 4 ARG HD3 H 3.525 1.762 1.589 1.00 . A A . 4 ARG HD3 1 1
16 5398 1 1 4 ARG HE H 5.086 2.939 3.072 1.00 . A A . 4 ARG HE 1 1
16 5399 1 1 4 ARG HG2 H 6.121 0.271 1.988 1.00 . A A . 4 ARG HG2 1 1
16 5400 1 1 4 ARG HG3 H 4.611 -0.470 1.466 1.00 . A A . 4 ARG HG3 1 1
16 5401 1 1 4 ARG HH11 H 5.927 2.831 -0.338 1.00 . A A . 4 ARG HH11 1 1
16 5402 1 1 4 ARG HH12 H 6.929 4.241 -0.251 1.00 . A A . 4 ARG HH12 1 1
16 5403 1 1 4 ARG HH21 H 6.401 4.781 3.159 1.00 . A A . 4 ARG HH21 1 1
16 5404 1 1 4 ARG HH22 H 7.196 5.343 1.726 1.00 . A A . 4 ARG HH22 1 1
16 5405 1 1 4 ARG N N 2.460 0.957 4.316 1.00 . A A . 4 ARG N 1 1
16 5406 1 1 4 ARG NE N 5.253 2.814 2.115 1.00 . A A . 4 ARG NE 1 1
16 5407 1 1 4 ARG NH1 N 6.326 3.578 0.193 1.00 . A A . 4 ARG NH1 1 1
16 5408 1 1 4 ARG NH2 N 6.596 4.686 2.182 1.00 . A A . 4 ARG NH2 1 1
16 5409 1 1 4 ARG O O 3.364 -1.400 5.790 1.00 . A A . 4 ARG O 1 1
16 5410 1 1 5 GLY C C 0.832 -3.959 5.088 1.00 . A A . 5 GLY C 1 1
16 5411 1 1 5 GLY CA C 2.291 -3.743 4.735 1.00 . A A . 5 GLY CA 1 1
16 5412 1 1 5 GLY H H 2.237 -2.444 3.069 1.00 . A A . 5 GLY H 1 1
16 5413 1 1 5 GLY HA2 H 2.631 -4.560 4.123 1.00 . A A . 5 GLY HA2 1 1
16 5414 1 1 5 GLY HA3 H 2.870 -3.719 5.645 1.00 . A A . 5 GLY HA3 1 1
16 5415 1 1 5 GLY N N 2.493 -2.501 4.013 1.00 . A A . 5 GLY N 1 1
16 5416 1 1 5 GLY O O 0.520 -4.556 6.123 1.00 . A A . 5 GLY O 1 1
16 5417 1 1 6 GLY C C -2.222 -4.297 3.306 1.00 . A A . 6 GLY C 1 1
16 5418 1 1 6 GLY CA C -1.490 -3.590 4.438 1.00 . A A . 6 GLY CA 1 1
16 5419 1 1 6 GLY H H 0.267 -3.012 3.411 1.00 . A A . 6 GLY H 1 1
16 5420 1 1 6 GLY HA2 H -1.648 -4.143 5.349 1.00 . A A . 6 GLY HA2 1 1
16 5421 1 1 6 GLY HA3 H -1.901 -2.598 4.555 1.00 . A A . 6 GLY HA3 1 1
16 5422 1 1 6 GLY N N -0.058 -3.466 4.216 1.00 . A A . 6 GLY N 1 1
16 5423 1 1 6 GLY O O -3.452 -4.238 3.231 1.00 . A A . 6 GLY O 1 1
16 5424 1 1 7 ILE C C -2.607 -4.746 0.237 1.00 . A A . 7 ILE C 1 1
16 5425 1 1 7 ILE CA C -1.998 -5.723 1.259 1.00 . A A . 7 ILE CA 1 1
16 5426 1 1 7 ILE CB C -3.081 -6.822 1.608 1.00 . A A . 7 ILE CB 1 1
16 5427 1 1 7 ILE CD1 C -3.257 -7.262 4.134 1.00 . A A . 7 ILE CD1 1 1
16 5428 1 1 7 ILE CG1 C -2.699 -7.721 2.803 1.00 . A A . 7 ILE CG1 1 1
16 5429 1 1 7 ILE CG2 C -3.324 -7.719 0.397 1.00 . A A . 7 ILE CG2 1 1
16 5430 1 1 7 ILE H H -0.482 -4.920 2.532 1.00 . A A . 7 ILE H 1 1
16 5431 1 1 7 ILE HA H -1.161 -6.221 0.787 1.00 . A A . 7 ILE HA 1 1
16 5432 1 1 7 ILE HB H -4.008 -6.314 1.832 1.00 . A A . 7 ILE HB 1 1
16 5433 1 1 7 ILE HD11 H -2.906 -6.264 4.347 1.00 . A A . 7 ILE HD11 1 1
16 5434 1 1 7 ILE HD12 H -2.925 -7.934 4.913 1.00 . A A . 7 ILE HD12 1 1
16 5435 1 1 7 ILE HD13 H -4.336 -7.265 4.093 1.00 . A A . 7 ILE HD13 1 1
16 5436 1 1 7 ILE HG12 H -3.086 -8.713 2.620 1.00 . A A . 7 ILE HG12 1 1
16 5437 1 1 7 ILE HG13 H -1.627 -7.781 2.888 1.00 . A A . 7 ILE HG13 1 1
16 5438 1 1 7 ILE HG21 H -2.380 -8.100 0.038 1.00 . A A . 7 ILE HG21 1 1
16 5439 1 1 7 ILE HG22 H -3.803 -7.149 -0.384 1.00 . A A . 7 ILE HG22 1 1
16 5440 1 1 7 ILE HG23 H -3.960 -8.544 0.683 1.00 . A A . 7 ILE HG23 1 1
16 5441 1 1 7 ILE N N -1.457 -4.969 2.424 1.00 . A A . 7 ILE N 1 1
16 5442 1 1 7 ILE O O -3.436 -3.905 0.598 1.00 . A A . 7 ILE O 1 1
16 5443 1 1 8 CYS C C -2.785 -4.726 -3.454 1.00 . A A . 8 CYS C 1 1
16 5444 1 1 8 CYS CA C -2.686 -3.998 -2.105 1.00 . A A . 8 CYS CA 1 1
16 5445 1 1 8 CYS CB C -1.800 -2.743 -2.233 1.00 . A A . 8 CYS CB 1 1
16 5446 1 1 8 CYS H H -1.526 -5.561 -1.248 1.00 . A A . 8 CYS H 1 1
16 5447 1 1 8 CYS HA H -3.678 -3.693 -1.830 1.00 . A A . 8 CYS HA 1 1
16 5448 1 1 8 CYS HB2 H -1.957 -2.104 -1.372 1.00 . A A . 8 CYS HB2 1 1
16 5449 1 1 8 CYS HB3 H -0.766 -3.043 -2.256 1.00 . A A . 8 CYS HB3 1 1
16 5450 1 1 8 CYS N N -2.186 -4.870 -1.031 1.00 . A A . 8 CYS N 1 1
16 5451 1 1 8 CYS O O -3.433 -4.225 -4.377 1.00 . A A . 8 CYS O 1 1
16 5452 1 1 8 CYS SG S -2.120 -1.738 -3.723 1.00 . A A . 8 CYS SG 1 1
16 5453 1 1 9 LEU C C -2.989 -7.962 -4.642 1.00 . A A . 9 LEU C 1 1
16 5454 1 1 9 LEU CA C -2.181 -6.672 -4.812 1.00 . A A . 9 LEU CA 1 1
16 5455 1 1 9 LEU CB C -0.752 -7.013 -5.268 1.00 . A A . 9 LEU CB 1 1
16 5456 1 1 9 LEU CD1 C -0.355 -6.057 -7.568 1.00 . A A . 9 LEU CD1 1 1
16 5457 1 1 9 LEU CD2 C 0.566 -8.306 -6.971 1.00 . A A . 9 LEU CD2 1 1
16 5458 1 1 9 LEU CG C -0.583 -7.330 -6.763 1.00 . A A . 9 LEU CG 1 1
16 5459 1 1 9 LEU H H -1.645 -6.241 -2.802 1.00 . A A . 9 LEU H 1 1
16 5460 1 1 9 LEU HA H -2.653 -6.064 -5.569 1.00 . A A . 9 LEU HA 1 1
16 5461 1 1 9 LEU HB2 H -0.111 -6.179 -5.027 1.00 . A A . 9 LEU HB2 1 1
16 5462 1 1 9 LEU HB3 H -0.416 -7.871 -4.704 1.00 . A A . 9 LEU HB3 1 1
16 5463 1 1 9 LEU HD11 H 0.581 -5.607 -7.273 1.00 . A A . 9 LEU HD11 1 1
16 5464 1 1 9 LEU HD12 H -1.162 -5.364 -7.383 1.00 . A A . 9 LEU HD12 1 1
16 5465 1 1 9 LEU HD13 H -0.323 -6.299 -8.621 1.00 . A A . 9 LEU HD13 1 1
16 5466 1 1 9 LEU HD21 H 0.353 -9.229 -6.452 1.00 . A A . 9 LEU HD21 1 1
16 5467 1 1 9 LEU HD22 H 1.477 -7.877 -6.582 1.00 . A A . 9 LEU HD22 1 1
16 5468 1 1 9 LEU HD23 H 0.683 -8.505 -8.026 1.00 . A A . 9 LEU HD23 1 1
16 5469 1 1 9 LEU HG H -1.487 -7.796 -7.127 1.00 . A A . 9 LEU HG 1 1
16 5470 1 1 9 LEU N N -2.147 -5.895 -3.569 1.00 . A A . 9 LEU N 1 1
16 5471 1 1 9 LEU O O -3.512 -8.505 -5.620 1.00 . A A . 9 LEU O 1 1
16 5472 1 1 10 VAL C C -5.209 -9.425 -2.528 1.00 . A A . 10 VAL C 1 1
16 5473 1 1 10 VAL CA C -3.796 -9.683 -3.088 1.00 . A A . 10 VAL CA 1 1
16 5474 1 1 10 VAL CB C -2.958 -10.561 -2.093 1.00 . A A . 10 VAL CB 1 1
16 5475 1 1 10 VAL CG1 C -3.618 -11.911 -1.789 1.00 . A A . 10 VAL CG1 1 1
16 5476 1 1 10 VAL CG2 C -1.546 -10.791 -2.621 1.00 . A A . 10 VAL CG2 1 1
16 5477 1 1 10 VAL H H -2.662 -7.940 -2.667 1.00 . A A . 10 VAL H 1 1
16 5478 1 1 10 VAL HA H -3.903 -10.223 -4.014 1.00 . A A . 10 VAL HA 1 1
16 5479 1 1 10 VAL HB H -2.868 -10.018 -1.161 1.00 . A A . 10 VAL HB 1 1
16 5480 1 1 10 VAL HG11 H -3.548 -12.554 -2.655 1.00 . A A . 10 VAL HG11 1 1
16 5481 1 1 10 VAL HG12 H -4.657 -11.757 -1.537 1.00 . A A . 10 VAL HG12 1 1
16 5482 1 1 10 VAL HG13 H -3.113 -12.376 -0.955 1.00 . A A . 10 VAL HG13 1 1
16 5483 1 1 10 VAL HG21 H -1.583 -11.367 -3.533 1.00 . A A . 10 VAL HG21 1 1
16 5484 1 1 10 VAL HG22 H -0.979 -11.331 -1.879 1.00 . A A . 10 VAL HG22 1 1
16 5485 1 1 10 VAL HG23 H -1.074 -9.834 -2.813 1.00 . A A . 10 VAL HG23 1 1
16 5486 1 1 10 VAL N N -3.084 -8.438 -3.398 1.00 . A A . 10 VAL N 1 1
16 5487 1 1 10 VAL O O -6.071 -10.305 -2.610 1.00 . A A . 10 VAL O 1 1
16 5488 1 1 11 ALA C C -7.234 -6.503 -1.803 1.00 . A A . 11 ALA C 1 1
16 5489 1 1 11 ALA CA C -6.751 -7.893 -1.394 1.00 . A A . 11 ALA CA 1 1
16 5490 1 1 11 ALA CB C -6.700 -8.019 0.124 1.00 . A A . 11 ALA CB 1 1
16 5491 1 1 11 ALA H H -4.728 -7.560 -1.965 1.00 . A A . 11 ALA H 1 1
16 5492 1 1 11 ALA HA H -7.457 -8.612 -1.759 1.00 . A A . 11 ALA HA 1 1
16 5493 1 1 11 ALA HB1 H -6.092 -7.224 0.529 1.00 . A A . 11 ALA HB1 1 1
16 5494 1 1 11 ALA HB2 H -6.265 -8.973 0.389 1.00 . A A . 11 ALA HB2 1 1
16 5495 1 1 11 ALA HB3 H -7.699 -7.953 0.527 1.00 . A A . 11 ALA HB3 1 1
16 5496 1 1 11 ALA N N -5.443 -8.229 -1.974 1.00 . A A . 11 ALA N 1 1
16 5497 1 1 11 ALA O O -8.386 -6.336 -2.213 1.00 . A A . 11 ALA O 1 1
16 5498 1 1 12 LEU C C -6.279 -3.825 -3.490 1.00 . A A . 12 LEU C 1 1
16 5499 1 1 12 LEU CA C -6.655 -4.128 -2.028 1.00 . A A . 12 LEU CA 1 1
16 5500 1 1 12 LEU CB C -5.931 -3.185 -1.051 1.00 . A A . 12 LEU CB 1 1
16 5501 1 1 12 LEU CD1 C -6.058 -2.288 1.277 1.00 . A A . 12 LEU CD1 1 1
16 5502 1 1 12 LEU CD2 C -7.290 -1.131 -0.564 1.00 . A A . 12 LEU CD2 1 1
16 5503 1 1 12 LEU CG C -6.819 -2.476 -0.026 1.00 . A A . 12 LEU CG 1 1
16 5504 1 1 12 LEU H H -5.452 -5.742 -1.359 1.00 . A A . 12 LEU H 1 1
16 5505 1 1 12 LEU HA H -7.722 -3.996 -1.916 1.00 . A A . 12 LEU HA 1 1
16 5506 1 1 12 LEU HB2 H -5.199 -3.762 -0.508 1.00 . A A . 12 LEU HB2 1 1
16 5507 1 1 12 LEU HB3 H -5.419 -2.429 -1.629 1.00 . A A . 12 LEU HB3 1 1
16 5508 1 1 12 LEU HD11 H -5.048 -1.972 1.061 1.00 . A A . 12 LEU HD11 1 1
16 5509 1 1 12 LEU HD12 H -6.036 -3.222 1.818 1.00 . A A . 12 LEU HD12 1 1
16 5510 1 1 12 LEU HD13 H -6.550 -1.536 1.876 1.00 . A A . 12 LEU HD13 1 1
16 5511 1 1 12 LEU HD21 H -7.922 -0.651 0.169 1.00 . A A . 12 LEU HD21 1 1
16 5512 1 1 12 LEU HD22 H -7.847 -1.284 -1.476 1.00 . A A . 12 LEU HD22 1 1
16 5513 1 1 12 LEU HD23 H -6.434 -0.504 -0.767 1.00 . A A . 12 LEU HD23 1 1
16 5514 1 1 12 LEU HG H -7.689 -3.084 0.177 1.00 . A A . 12 LEU HG 1 1
16 5515 1 1 12 LEU N N -6.345 -5.521 -1.685 1.00 . A A . 12 LEU N 1 1
16 5516 1 1 12 LEU O O -5.992 -4.749 -4.260 1.00 . A A . 12 LEU O 1 1
16 5517 1 1 13 SER C C -4.891 -1.041 -5.266 1.00 . A A . 13 SER C 1 1
16 5518 1 1 13 SER CA C -5.968 -2.122 -5.235 1.00 . A A . 13 SER CA 1 1
16 5519 1 1 13 SER CB C -7.226 -1.622 -5.948 1.00 . A A . 13 SER CB 1 1
16 5520 1 1 13 SER H H -6.513 -1.852 -3.205 1.00 . A A . 13 SER H 1 1
16 5521 1 1 13 SER HA H -5.596 -2.985 -5.754 1.00 . A A . 13 SER HA 1 1
16 5522 1 1 13 SER HB2 H -7.631 -0.778 -5.409 1.00 . A A . 13 SER HB2 1 1
16 5523 1 1 13 SER HB3 H -6.971 -1.318 -6.953 1.00 . A A . 13 SER HB3 1 1
16 5524 1 1 13 SER HG H -9.077 -2.255 -5.836 1.00 . A A . 13 SER HG 1 1
16 5525 1 1 13 SER N N -6.291 -2.537 -3.868 1.00 . A A . 13 SER N 1 1
16 5526 1 1 13 SER O O -4.060 -1.015 -6.179 1.00 . A A . 13 SER O 1 1
16 5527 1 1 13 SER OG O -8.214 -2.637 -6.013 1.00 . A A . 13 SER OG 1 1
16 5528 1 1 14 GLY C C -3.881 1.567 -2.815 1.00 . A A . 14 GLY C 1 1
16 5529 1 1 14 GLY CA C -3.942 0.922 -4.187 1.00 . A A . 14 GLY CA 1 1
16 5530 1 1 14 GLY H H -5.600 -0.251 -3.575 1.00 . A A . 14 GLY H 1 1
16 5531 1 1 14 GLY HA2 H -2.966 0.527 -4.427 1.00 . A A . 14 GLY HA2 1 1
16 5532 1 1 14 GLY HA3 H -4.200 1.675 -4.916 1.00 . A A . 14 GLY HA3 1 1
16 5533 1 1 14 GLY N N -4.915 -0.159 -4.266 1.00 . A A . 14 GLY N 1 1
16 5534 1 1 14 GLY O O -4.866 1.549 -2.071 1.00 . A A . 14 GLY O 1 1
16 5535 1 1 15 CYS C C -1.975 4.240 -1.420 1.00 . A A . 15 CYS C 1 1
16 5536 1 1 15 CYS CA C -2.500 2.806 -1.206 1.00 . A A . 15 CYS CA 1 1
16 5537 1 1 15 CYS CB C -1.515 1.993 -0.348 1.00 . A A . 15 CYS CB 1 1
16 5538 1 1 15 CYS H H -1.980 2.111 -3.138 1.00 . A A . 15 CYS H 1 1
16 5539 1 1 15 CYS HA H -3.450 2.858 -0.699 1.00 . A A . 15 CYS HA 1 1
16 5540 1 1 15 CYS HB2 H -0.520 2.127 -0.738 1.00 . A A . 15 CYS HB2 1 1
16 5541 1 1 15 CYS HB3 H -1.548 2.361 0.666 1.00 . A A . 15 CYS HB3 1 1
16 5542 1 1 15 CYS N N -2.715 2.139 -2.491 1.00 . A A . 15 CYS N 1 1
16 5543 1 1 15 CYS O O -2.196 4.833 -2.480 1.00 . A A . 15 CYS O 1 1
16 5544 1 1 15 CYS SG S -1.836 0.202 -0.294 1.00 . A A . 15 CYS SG 1 1
16 5545 1 1 16 CYS C C 0.672 6.141 -1.103 1.00 . A A . 16 CYS C 1 1
16 5546 1 1 16 CYS CA C -0.720 6.141 -0.452 1.00 . A A . 16 CYS CA 1 1
16 5547 1 1 16 CYS CB C -0.635 6.700 0.971 1.00 . A A . 16 CYS CB 1 1
16 5548 1 1 16 CYS H H -1.150 4.254 0.410 1.00 . A A . 16 CYS H 1 1
16 5549 1 1 16 CYS HA H -1.383 6.760 -1.037 1.00 . A A . 16 CYS HA 1 1
16 5550 1 1 16 CYS HB2 H -1.419 6.259 1.567 1.00 . A A . 16 CYS HB2 1 1
16 5551 1 1 16 CYS HB3 H 0.322 6.435 1.396 1.00 . A A . 16 CYS HB3 1 1
16 5552 1 1 16 CYS N N -1.284 4.786 -0.403 1.00 . A A . 16 CYS N 1 1
16 5553 1 1 16 CYS O O 1.286 5.081 -1.257 1.00 . A A . 16 CYS O 1 1
16 5554 1 1 16 CYS SG S -0.809 8.513 1.087 1.00 . A A . 16 CYS SG 1 1
16 5555 1 1 17 ASN C C 2.766 6.545 -3.260 1.00 . A A . 17 ASN C 1 1
16 5556 1 1 17 ASN CA C 2.498 7.556 -2.115 1.00 . A A . 17 ASN CA 1 1
16 5557 1 1 17 ASN CB C 3.658 7.593 -1.075 1.00 . A A . 17 ASN CB 1 1
16 5558 1 1 17 ASN CG C 3.562 6.538 0.019 1.00 . A A . 17 ASN CG 1 1
16 5559 1 1 17 ASN H H 0.621 8.141 -1.289 1.00 . A A . 17 ASN H 1 1
16 5560 1 1 17 ASN HA H 2.447 8.535 -2.576 1.00 . A A . 17 ASN HA 1 1
16 5561 1 1 17 ASN HB2 H 4.593 7.450 -1.592 1.00 . A A . 17 ASN HB2 1 1
16 5562 1 1 17 ASN HB3 H 3.669 8.567 -0.604 1.00 . A A . 17 ASN HB3 1 1
16 5563 1 1 17 ASN HD21 H 4.442 5.188 -1.143 1.00 . A A . 17 ASN HD21 1 1
16 5564 1 1 17 ASN HD22 H 3.993 4.643 0.430 1.00 . A A . 17 ASN HD22 1 1
16 5565 1 1 17 ASN N N 1.169 7.350 -1.466 1.00 . A A . 17 ASN N 1 1
16 5566 1 1 17 ASN ND2 N 4.049 5.336 -0.261 1.00 . A A . 17 ASN ND2 1 1
16 5567 1 1 17 ASN O O 1.951 6.443 -4.181 1.00 . A A . 17 ASN O 1 1
16 5568 1 1 17 ASN OD1 O 3.042 6.802 1.103 1.00 . A A . 17 ASN OD1 1 1
16 5569 1 1 18 SER C C 4.131 3.406 -3.676 1.00 . A A . 18 SER C 1 1
16 5570 1 1 18 SER CA C 4.251 4.833 -4.234 1.00 . A A . 18 SER CA 1 1
16 5571 1 1 18 SER CB C 5.662 5.099 -4.776 1.00 . A A . 18 SER CB 1 1
16 5572 1 1 18 SER H H 4.527 5.983 -2.476 1.00 . A A . 18 SER H 1 1
16 5573 1 1 18 SER HA H 3.546 4.926 -5.041 1.00 . A A . 18 SER HA 1 1
16 5574 1 1 18 SER HB2 H 6.375 5.037 -3.968 1.00 . A A . 18 SER HB2 1 1
16 5575 1 1 18 SER HB3 H 5.903 4.358 -5.525 1.00 . A A . 18 SER HB3 1 1
16 5576 1 1 18 SER HG H 5.223 7.006 -4.854 1.00 . A A . 18 SER HG 1 1
16 5577 1 1 18 SER N N 3.903 5.827 -3.212 1.00 . A A . 18 SER N 1 1
16 5578 1 1 18 SER O O 5.133 2.808 -3.260 1.00 . A A . 18 SER O 1 1
16 5579 1 1 18 SER OG O 5.750 6.386 -5.363 1.00 . A A . 18 SER OG 1 1
16 5580 1 1 19 PRO C C 2.636 0.441 -4.260 1.00 . A A . 19 PRO C 1 1
16 5581 1 1 19 PRO CA C 2.656 1.493 -3.137 1.00 . A A . 19 PRO CA 1 1
16 5582 1 1 19 PRO CB C 1.297 1.640 -2.447 1.00 . A A . 19 PRO CB 1 1
16 5583 1 1 19 PRO CD C 1.606 3.472 -4.022 1.00 . A A . 19 PRO CD 1 1
16 5584 1 1 19 PRO CG C 0.591 2.782 -3.136 1.00 . A A . 19 PRO CG 1 1
16 5585 1 1 19 PRO HA H 3.400 1.215 -2.407 1.00 . A A . 19 PRO HA 1 1
16 5586 1 1 19 PRO HB2 H 0.735 0.719 -2.547 1.00 . A A . 19 PRO HB2 1 1
16 5587 1 1 19 PRO HB3 H 1.446 1.872 -1.402 1.00 . A A . 19 PRO HB3 1 1
16 5588 1 1 19 PRO HD2 H 1.386 3.286 -5.064 1.00 . A A . 19 PRO HD2 1 1
16 5589 1 1 19 PRO HD3 H 1.624 4.533 -3.823 1.00 . A A . 19 PRO HD3 1 1
16 5590 1 1 19 PRO HG2 H -0.226 2.397 -3.732 1.00 . A A . 19 PRO HG2 1 1
16 5591 1 1 19 PRO HG3 H 0.218 3.478 -2.401 1.00 . A A . 19 PRO HG3 1 1
16 5592 1 1 19 PRO N N 2.889 2.841 -3.634 1.00 . A A . 19 PRO N 1 1
16 5593 1 1 19 PRO O O 1.636 0.271 -4.967 1.00 . A A . 19 PRO O 1 1
16 5594 1 1 20 GLY C C 2.938 -2.414 -5.391 1.00 . A A . 20 GLY C 1 1
16 5595 1 1 20 GLY CA C 3.952 -1.269 -5.445 1.00 . A A . 20 GLY CA 1 1
16 5596 1 1 20 GLY H H 4.532 0.018 -3.849 1.00 . A A . 20 GLY H 1 1
16 5597 1 1 20 GLY HA2 H 3.877 -0.801 -6.415 1.00 . A A . 20 GLY HA2 1 1
16 5598 1 1 20 GLY HA3 H 4.945 -1.684 -5.347 1.00 . A A . 20 GLY HA3 1 1
16 5599 1 1 20 GLY N N 3.777 -0.228 -4.420 1.00 . A A . 20 GLY N 1 1
16 5600 1 1 20 GLY O O 2.629 -3.000 -6.432 1.00 . A A . 20 GLY O 1 1
16 5601 1 1 21 CYS C C 2.012 -5.192 -4.375 1.00 . A A . 21 CYS C 1 1
16 5602 1 1 21 CYS CA C 1.425 -3.829 -3.986 1.00 . A A . 21 CYS CA 1 1
16 5603 1 1 21 CYS CB C 0.130 -3.536 -4.788 1.00 . A A . 21 CYS CB 1 1
16 5604 1 1 21 CYS H H 2.708 -2.240 -3.393 1.00 . A A . 21 CYS H 1 1
16 5605 1 1 21 CYS HA H 1.187 -3.862 -2.926 1.00 . A A . 21 CYS HA 1 1
16 5606 1 1 21 CYS HB2 H 0.289 -3.808 -5.822 1.00 . A A . 21 CYS HB2 1 1
16 5607 1 1 21 CYS HB3 H -0.691 -4.119 -4.392 1.00 . A A . 21 CYS HB3 1 1
16 5608 1 1 21 CYS N N 2.419 -2.742 -4.180 1.00 . A A . 21 CYS N 1 1
16 5609 1 1 21 CYS O O 2.239 -5.464 -5.561 1.00 . A A . 21 CYS O 1 1
16 5610 1 1 21 CYS SG S -0.368 -1.778 -4.753 1.00 . A A . 21 CYS SG 1 1
16 5611 1 1 22 ILE C C 1.963 -8.459 -2.969 1.00 . A A . 22 ILE C 1 1
16 5612 1 1 22 ILE CA C 2.841 -7.362 -3.596 1.00 . A A . 22 ILE CA 1 1
16 5613 1 1 22 ILE CB C 4.318 -7.476 -3.098 1.00 . A A . 22 ILE CB 1 1
16 5614 1 1 22 ILE CD1 C 6.233 -6.111 -2.013 1.00 . A A . 22 ILE CD1 1 1
16 5615 1 1 22 ILE CG1 C 4.907 -6.086 -2.761 1.00 . A A . 22 ILE CG1 1 1
16 5616 1 1 22 ILE CG2 C 5.152 -8.180 -4.169 1.00 . A A . 22 ILE CG2 1 1
16 5617 1 1 22 ILE H H 2.060 -5.753 -2.446 1.00 . A A . 22 ILE H 1 1
16 5618 1 1 22 ILE HA H 2.844 -7.516 -4.667 1.00 . A A . 22 ILE HA 1 1
16 5619 1 1 22 ILE HB H 4.328 -8.091 -2.213 1.00 . A A . 22 ILE HB 1 1
16 5620 1 1 22 ILE HD11 H 6.991 -6.556 -2.640 1.00 . A A . 22 ILE HD11 1 1
16 5621 1 1 22 ILE HD12 H 6.129 -6.691 -1.110 1.00 . A A . 22 ILE HD12 1 1
16 5622 1 1 22 ILE HD13 H 6.522 -5.102 -1.761 1.00 . A A . 22 ILE HD13 1 1
16 5623 1 1 22 ILE HG12 H 5.060 -5.540 -3.678 1.00 . A A . 22 ILE HG12 1 1
16 5624 1 1 22 ILE HG13 H 4.193 -5.552 -2.149 1.00 . A A . 22 ILE HG13 1 1
16 5625 1 1 22 ILE HG21 H 4.718 -9.143 -4.389 1.00 . A A . 22 ILE HG21 1 1
16 5626 1 1 22 ILE HG22 H 6.161 -8.315 -3.808 1.00 . A A . 22 ILE HG22 1 1
16 5627 1 1 22 ILE HG23 H 5.169 -7.578 -5.066 1.00 . A A . 22 ILE HG23 1 1
16 5628 1 1 22 ILE N N 2.264 -6.033 -3.365 1.00 . A A . 22 ILE N 1 1
16 5629 1 1 22 ILE O O 0.739 -8.306 -2.912 1.00 . A A . 22 ILE O 1 1
16 5630 1 1 23 PHE C C 1.518 -10.504 -0.428 1.00 . A A . 23 PHE C 1 1
16 5631 1 1 23 PHE CA C 1.839 -10.683 -1.923 1.00 . A A . 23 PHE CA 1 1
16 5632 1 1 23 PHE CB C 2.608 -11.991 -2.144 1.00 . A A . 23 PHE CB 1 1
16 5633 1 1 23 PHE CD1 C 1.244 -13.621 -3.486 1.00 . A A . 23 PHE CD1 1 1
16 5634 1 1 23 PHE CD2 C 1.385 -13.936 -1.126 1.00 . A A . 23 PHE CD2 1 1
16 5635 1 1 23 PHE CE1 C 0.435 -14.737 -3.590 1.00 . A A . 23 PHE CE1 1 1
16 5636 1 1 23 PHE CE2 C 0.578 -15.054 -1.225 1.00 . A A . 23 PHE CE2 1 1
16 5637 1 1 23 PHE CG C 1.727 -13.207 -2.255 1.00 . A A . 23 PHE CG 1 1
16 5638 1 1 23 PHE CZ C 0.102 -15.454 -2.458 1.00 . A A . 23 PHE CZ 1 1
16 5639 1 1 23 PHE H H 3.559 -9.610 -2.547 1.00 . A A . 23 PHE H 1 1
16 5640 1 1 23 PHE HA H 0.912 -10.749 -2.461 1.00 . A A . 23 PHE HA 1 1
16 5641 1 1 23 PHE HB2 H 3.177 -11.914 -3.055 1.00 . A A . 23 PHE HB2 1 1
16 5642 1 1 23 PHE HB3 H 3.280 -12.143 -1.315 1.00 . A A . 23 PHE HB3 1 1
16 5643 1 1 23 PHE HD1 H 1.504 -13.060 -4.372 1.00 . A A . 23 PHE HD1 1 1
16 5644 1 1 23 PHE HD2 H 1.756 -13.624 -0.161 1.00 . A A . 23 PHE HD2 1 1
16 5645 1 1 23 PHE HE1 H 0.065 -15.048 -4.556 1.00 . A A . 23 PHE HE1 1 1
16 5646 1 1 23 PHE HE2 H 0.317 -15.613 -0.337 1.00 . A A . 23 PHE HE2 1 1
16 5647 1 1 23 PHE HZ H -0.529 -16.327 -2.536 1.00 . A A . 23 PHE HZ 1 1
16 5648 1 1 23 PHE N N 2.582 -9.558 -2.499 1.00 . A A . 23 PHE N 1 1
16 5649 1 1 23 PHE O O 2.380 -10.688 0.441 1.00 . A A . 23 PHE O 1 1
16 5650 1 1 24 GLY C C 0.351 -8.782 1.981 1.00 . A A . 24 GLY C 1 1
16 5651 1 1 24 GLY CA C -0.237 -9.956 1.215 1.00 . A A . 24 GLY CA 1 1
16 5652 1 1 24 GLY H H -0.335 -9.914 -0.905 1.00 . A A . 24 GLY H 1 1
16 5653 1 1 24 GLY HA2 H -1.307 -9.831 1.175 1.00 . A A . 24 GLY HA2 1 1
16 5654 1 1 24 GLY HA3 H -0.021 -10.864 1.761 1.00 . A A . 24 GLY HA3 1 1
16 5655 1 1 24 GLY N N 0.262 -10.116 -0.156 1.00 . A A . 24 GLY N 1 1
16 5656 1 1 24 GLY O O 0.447 -8.840 3.209 1.00 . A A . 24 GLY O 1 1
16 5657 1 1 25 ILE C C 1.397 -5.404 0.797 1.00 . A A . 25 ILE C 1 1
16 5658 1 1 25 ILE CA C 1.313 -6.504 1.856 1.00 . A A . 25 ILE CA 1 1
16 5659 1 1 25 ILE CB C 2.749 -6.735 2.469 1.00 . A A . 25 ILE CB 1 1
16 5660 1 1 25 ILE CD1 C 4.011 -7.432 0.349 1.00 . A A . 25 ILE CD1 1 1
16 5661 1 1 25 ILE CG1 C 3.547 -7.833 1.731 1.00 . A A . 25 ILE CG1 1 1
16 5662 1 1 25 ILE CG2 C 2.661 -7.086 3.952 1.00 . A A . 25 ILE CG2 1 1
16 5663 1 1 25 ILE H H 0.578 -7.726 0.291 1.00 . A A . 25 ILE H 1 1
16 5664 1 1 25 ILE HA H 0.653 -6.172 2.643 1.00 . A A . 25 ILE HA 1 1
16 5665 1 1 25 ILE HB H 3.297 -5.808 2.387 1.00 . A A . 25 ILE HB 1 1
16 5666 1 1 25 ILE HD11 H 4.790 -8.102 0.024 1.00 . A A . 25 ILE HD11 1 1
16 5667 1 1 25 ILE HD12 H 4.386 -6.415 0.378 1.00 . A A . 25 ILE HD12 1 1
16 5668 1 1 25 ILE HD13 H 3.174 -7.488 -0.335 1.00 . A A . 25 ILE HD13 1 1
16 5669 1 1 25 ILE HG12 H 4.421 -8.083 2.311 1.00 . A A . 25 ILE HG12 1 1
16 5670 1 1 25 ILE HG13 H 2.925 -8.711 1.631 1.00 . A A . 25 ILE HG13 1 1
16 5671 1 1 25 ILE HG21 H 1.833 -6.562 4.404 1.00 . A A . 25 ILE HG21 1 1
16 5672 1 1 25 ILE HG22 H 3.579 -6.802 4.445 1.00 . A A . 25 ILE HG22 1 1
16 5673 1 1 25 ILE HG23 H 2.513 -8.151 4.058 1.00 . A A . 25 ILE HG23 1 1
16 5674 1 1 25 ILE N N 0.722 -7.714 1.260 1.00 . A A . 25 ILE N 1 1
16 5675 1 1 25 ILE O O 1.737 -5.680 -0.357 1.00 . A A . 25 ILE O 1 1
16 5676 1 1 26 CYS C C 2.544 -2.447 0.220 1.00 . A A . 26 CYS C 1 1
16 5677 1 1 26 CYS CA C 1.128 -3.037 0.256 1.00 . A A . 26 CYS CA 1 1
16 5678 1 1 26 CYS CB C 0.097 -1.970 0.638 1.00 . A A . 26 CYS CB 1 1
16 5679 1 1 26 CYS H H 0.749 -4.015 2.091 1.00 . A A . 26 CYS H 1 1
16 5680 1 1 26 CYS HA H 0.892 -3.412 -0.727 1.00 . A A . 26 CYS HA 1 1
16 5681 1 1 26 CYS HB2 H -0.883 -2.422 0.684 1.00 . A A . 26 CYS HB2 1 1
16 5682 1 1 26 CYS HB3 H 0.348 -1.564 1.606 1.00 . A A . 26 CYS HB3 1 1
16 5683 1 1 26 CYS N N 1.064 -4.167 1.180 1.00 . A A . 26 CYS N 1 1
16 5684 1 1 26 CYS O O 2.956 -1.723 1.132 1.00 . A A . 26 CYS O 1 1
16 5685 1 1 26 CYS SG S 0.016 -0.588 -0.541 1.00 . A A . 26 CYS SG 1 1
16 5686 1 1 27 ALA C C 5.642 -2.864 -0.001 1.00 . A A . 27 ALA C 1 1
16 5687 1 1 27 ALA CA C 4.685 -2.332 -1.075 1.00 . A A . 27 ALA CA 1 1
16 5688 1 1 27 ALA CB C 4.778 -0.806 -1.168 1.00 . A A . 27 ALA CB 1 1
16 5689 1 1 27 ALA H H 2.885 -3.370 -1.530 1.00 . A A . 27 ALA H 1 1
16 5690 1 1 27 ALA HA H 5.000 -2.737 -2.028 1.00 . A A . 27 ALA HA 1 1
16 5691 1 1 27 ALA HB1 H 3.887 -0.365 -0.746 1.00 . A A . 27 ALA HB1 1 1
16 5692 1 1 27 ALA HB2 H 4.874 -0.509 -2.199 1.00 . A A . 27 ALA HB2 1 1
16 5693 1 1 27 ALA HB3 H 5.642 -0.466 -0.616 1.00 . A A . 27 ALA HB3 1 1
16 5694 1 1 27 ALA N N 3.291 -2.787 -0.855 1.00 . A A . 27 ALA N 1 1
16 5695 1 1 27 ALA O O 5.409 -2.588 1.194 1.00 . A A . 27 ALA O 1 1
16 5696 1 1 27 ALA OXT O 6.617 -3.551 -0.370 1.00 . A A . 27 ALA OXT 1 1
17 5697 1 1 1 CYS C C -4.545 3.433 2.703 1.00 . A A . 1 CYS C 1 1
17 5698 1 1 1 CYS CA C -5.191 4.084 1.483 1.00 . A A . 1 CYS CA 1 1
17 5699 1 1 1 CYS CB C -5.456 5.574 1.751 1.00 . A A . 1 CYS CB 1 1
17 5700 1 1 1 CYS H1 H -7.130 3.447 1.914 1.00 . A A . 1 CYS H1 1 1
17 5701 1 1 1 CYS H2 H -6.272 2.397 0.901 1.00 . A A . 1 CYS H2 1 1
17 5702 1 1 1 CYS H3 H -6.885 3.850 0.288 1.00 . A A . 1 CYS H3 1 1
17 5703 1 1 1 CYS HA H -4.512 3.995 0.647 1.00 . A A . 1 CYS HA 1 1
17 5704 1 1 1 CYS HB2 H -5.674 6.063 0.814 1.00 . A A . 1 CYS HB2 1 1
17 5705 1 1 1 CYS HB3 H -6.312 5.666 2.404 1.00 . A A . 1 CYS HB3 1 1
17 5706 1 1 1 CYS N N -6.458 3.397 1.121 1.00 . A A . 1 CYS N 1 1
17 5707 1 1 1 CYS O O -5.189 3.263 3.743 1.00 . A A . 1 CYS O 1 1
17 5708 1 1 1 CYS SG S -4.068 6.474 2.525 1.00 . A A . 1 CYS SG 1 1
17 5709 1 1 2 ILE C C -0.978 2.536 3.326 1.00 . A A . 2 ILE C 1 1
17 5710 1 1 2 ILE CA C -2.478 2.454 3.624 1.00 . A A . 2 ILE CA 1 1
17 5711 1 1 2 ILE CB C -2.804 0.960 3.903 1.00 . A A . 2 ILE CB 1 1
17 5712 1 1 2 ILE CD1 C -2.557 -1.151 2.478 1.00 . A A . 2 ILE CD1 1 1
17 5713 1 1 2 ILE CG1 C -3.268 0.183 2.660 1.00 . A A . 2 ILE CG1 1 1
17 5714 1 1 2 ILE CG2 C -3.828 0.838 5.021 1.00 . A A . 2 ILE CG2 1 1
17 5715 1 1 2 ILE H H -2.826 3.251 1.700 1.00 . A A . 2 ILE H 1 1
17 5716 1 1 2 ILE HA H -2.677 3.011 4.528 1.00 . A A . 2 ILE HA 1 1
17 5717 1 1 2 ILE HB H -1.887 0.521 4.247 1.00 . A A . 2 ILE HB 1 1
17 5718 1 1 2 ILE HD11 H -1.489 -0.991 2.368 1.00 . A A . 2 ILE HD11 1 1
17 5719 1 1 2 ILE HD12 H -2.936 -1.640 1.597 1.00 . A A . 2 ILE HD12 1 1
17 5720 1 1 2 ILE HD13 H -2.739 -1.780 3.337 1.00 . A A . 2 ILE HD13 1 1
17 5721 1 1 2 ILE HG12 H -4.326 -0.017 2.745 1.00 . A A . 2 ILE HG12 1 1
17 5722 1 1 2 ILE HG13 H -3.093 0.776 1.783 1.00 . A A . 2 ILE HG13 1 1
17 5723 1 1 2 ILE HG21 H -3.430 1.279 5.924 1.00 . A A . 2 ILE HG21 1 1
17 5724 1 1 2 ILE HG22 H -4.045 -0.205 5.198 1.00 . A A . 2 ILE HG22 1 1
17 5725 1 1 2 ILE HG23 H -4.733 1.352 4.737 1.00 . A A . 2 ILE HG23 1 1
17 5726 1 1 2 ILE N N -3.264 3.075 2.554 1.00 . A A . 2 ILE N 1 1
17 5727 1 1 2 ILE O O -0.584 2.491 2.158 1.00 . A A . 2 ILE O 1 1
17 5728 1 1 3 PRO C C 1.972 1.322 4.011 1.00 . A A . 3 PRO C 1 1
17 5729 1 1 3 PRO CA C 1.343 2.714 4.186 1.00 . A A . 3 PRO CA 1 1
17 5730 1 1 3 PRO CB C 1.836 3.371 5.478 1.00 . A A . 3 PRO CB 1 1
17 5731 1 1 3 PRO CD C -0.481 2.802 5.814 1.00 . A A . 3 PRO CD 1 1
17 5732 1 1 3 PRO CG C 0.836 3.003 6.526 1.00 . A A . 3 PRO CG 1 1
17 5733 1 1 3 PRO HA H 1.607 3.333 3.340 1.00 . A A . 3 PRO HA 1 1
17 5734 1 1 3 PRO HB2 H 2.820 2.991 5.729 1.00 . A A . 3 PRO HB2 1 1
17 5735 1 1 3 PRO HB3 H 1.870 4.442 5.358 1.00 . A A . 3 PRO HB3 1 1
17 5736 1 1 3 PRO HD2 H -0.970 1.909 6.174 1.00 . A A . 3 PRO HD2 1 1
17 5737 1 1 3 PRO HD3 H -1.117 3.663 5.963 1.00 . A A . 3 PRO HD3 1 1
17 5738 1 1 3 PRO HG2 H 1.143 2.088 7.015 1.00 . A A . 3 PRO HG2 1 1
17 5739 1 1 3 PRO HG3 H 0.747 3.801 7.246 1.00 . A A . 3 PRO HG3 1 1
17 5740 1 1 3 PRO N N -0.112 2.661 4.376 1.00 . A A . 3 PRO N 1 1
17 5741 1 1 3 PRO O O 1.358 0.308 4.355 1.00 . A A . 3 PRO O 1 1
17 5742 1 1 4 ARG C C 3.960 -0.858 4.435 1.00 . A A . 4 ARG C 1 1
17 5743 1 1 4 ARG CA C 3.990 0.087 3.222 1.00 . A A . 4 ARG CA 1 1
17 5744 1 1 4 ARG CB C 5.446 0.485 2.894 1.00 . A A . 4 ARG CB 1 1
17 5745 1 1 4 ARG CD C 6.893 -1.583 3.127 1.00 . A A . 4 ARG CD 1 1
17 5746 1 1 4 ARG CG C 6.262 -0.586 2.163 1.00 . A A . 4 ARG CG 1 1
17 5747 1 1 4 ARG CZ C 9.034 -1.808 4.376 1.00 . A A . 4 ARG CZ 1 1
17 5748 1 1 4 ARG H H 3.558 2.153 3.155 1.00 . A A . 4 ARG H 1 1
17 5749 1 1 4 ARG HA H 3.568 -0.427 2.372 1.00 . A A . 4 ARG HA 1 1
17 5750 1 1 4 ARG HB2 H 5.428 1.370 2.275 1.00 . A A . 4 ARG HB2 1 1
17 5751 1 1 4 ARG HB3 H 5.954 0.720 3.819 1.00 . A A . 4 ARG HB3 1 1
17 5752 1 1 4 ARG HD2 H 6.176 -1.806 3.904 1.00 . A A . 4 ARG HD2 1 1
17 5753 1 1 4 ARG HD3 H 7.128 -2.487 2.586 1.00 . A A . 4 ARG HD3 1 1
17 5754 1 1 4 ARG HE H 8.266 -0.093 3.694 1.00 . A A . 4 ARG HE 1 1
17 5755 1 1 4 ARG HG2 H 5.610 -1.122 1.491 1.00 . A A . 4 ARG HG2 1 1
17 5756 1 1 4 ARG HG3 H 7.045 -0.104 1.596 1.00 . A A . 4 ARG HG3 1 1
17 5757 1 1 4 ARG HH11 H 8.088 -3.577 4.093 1.00 . A A . 4 ARG HH11 1 1
17 5758 1 1 4 ARG HH12 H 9.585 -3.670 4.958 1.00 . A A . 4 ARG HH12 1 1
17 5759 1 1 4 ARG HH21 H 10.223 -0.237 4.826 1.00 . A A . 4 ARG HH21 1 1
17 5760 1 1 4 ARG HH22 H 10.793 -1.780 5.372 1.00 . A A . 4 ARG HH22 1 1
17 5761 1 1 4 ARG N N 3.193 1.308 3.455 1.00 . A A . 4 ARG N 1 1
17 5762 1 1 4 ARG NE N 8.116 -1.059 3.747 1.00 . A A . 4 ARG NE 1 1
17 5763 1 1 4 ARG NH1 N 8.891 -3.129 4.485 1.00 . A A . 4 ARG NH1 1 1
17 5764 1 1 4 ARG NH2 N 10.104 -1.228 4.901 1.00 . A A . 4 ARG NH2 1 1
17 5765 1 1 4 ARG O O 4.395 -0.496 5.534 1.00 . A A . 4 ARG O 1 1
17 5766 1 1 5 GLY C C 1.882 -3.377 5.552 1.00 . A A . 5 GLY C 1 1
17 5767 1 1 5 GLY CA C 3.327 -3.058 5.254 1.00 . A A . 5 GLY CA 1 1
17 5768 1 1 5 GLY H H 3.074 -2.260 3.312 1.00 . A A . 5 GLY H 1 1
17 5769 1 1 5 GLY HA2 H 3.832 -3.960 4.937 1.00 . A A . 5 GLY HA2 1 1
17 5770 1 1 5 GLY HA3 H 3.797 -2.684 6.151 1.00 . A A . 5 GLY HA3 1 1
17 5771 1 1 5 GLY N N 3.431 -2.058 4.206 1.00 . A A . 5 GLY N 1 1
17 5772 1 1 5 GLY O O 1.541 -3.802 6.660 1.00 . A A . 5 GLY O 1 1
17 5773 1 1 6 GLY C C -0.855 -4.558 3.801 1.00 . A A . 6 GLY C 1 1
17 5774 1 1 6 GLY CA C -0.379 -3.404 4.662 1.00 . A A . 6 GLY CA 1 1
17 5775 1 1 6 GLY H H 1.397 -2.831 3.688 1.00 . A A . 6 GLY H 1 1
17 5776 1 1 6 GLY HA2 H -0.605 -3.618 5.692 1.00 . A A . 6 GLY HA2 1 1
17 5777 1 1 6 GLY HA3 H -0.897 -2.506 4.367 1.00 . A A . 6 GLY HA3 1 1
17 5778 1 1 6 GLY N N 1.039 -3.164 4.539 1.00 . A A . 6 GLY N 1 1
17 5779 1 1 6 GLY O O -0.666 -5.717 4.167 1.00 . A A . 6 GLY O 1 1
17 5780 1 1 7 ILE C C -2.622 -4.450 0.492 1.00 . A A . 7 ILE C 1 1
17 5781 1 1 7 ILE CA C -2.005 -5.199 1.672 1.00 . A A . 7 ILE CA 1 1
17 5782 1 1 7 ILE CB C -3.098 -6.195 2.244 1.00 . A A . 7 ILE CB 1 1
17 5783 1 1 7 ILE CD1 C -5.141 -4.703 2.771 1.00 . A A . 7 ILE CD1 1 1
17 5784 1 1 7 ILE CG1 C -4.035 -5.586 3.321 1.00 . A A . 7 ILE CG1 1 1
17 5785 1 1 7 ILE CG2 C -2.447 -7.447 2.800 1.00 . A A . 7 ILE CG2 1 1
17 5786 1 1 7 ILE H H -1.488 -3.262 2.406 1.00 . A A . 7 ILE H 1 1
17 5787 1 1 7 ILE HA H -1.166 -5.788 1.296 1.00 . A A . 7 ILE HA 1 1
17 5788 1 1 7 ILE HB H -3.707 -6.506 1.407 1.00 . A A . 7 ILE HB 1 1
17 5789 1 1 7 ILE HD11 H -4.711 -3.916 2.170 1.00 . A A . 7 ILE HD11 1 1
17 5790 1 1 7 ILE HD12 H -5.694 -4.267 3.591 1.00 . A A . 7 ILE HD12 1 1
17 5791 1 1 7 ILE HD13 H -5.807 -5.297 2.164 1.00 . A A . 7 ILE HD13 1 1
17 5792 1 1 7 ILE HG12 H -4.513 -6.396 3.854 1.00 . A A . 7 ILE HG12 1 1
17 5793 1 1 7 ILE HG13 H -3.459 -5.008 4.023 1.00 . A A . 7 ILE HG13 1 1
17 5794 1 1 7 ILE HG21 H -1.820 -7.184 3.640 1.00 . A A . 7 ILE HG21 1 1
17 5795 1 1 7 ILE HG22 H -1.845 -7.912 2.034 1.00 . A A . 7 ILE HG22 1 1
17 5796 1 1 7 ILE HG23 H -3.212 -8.137 3.125 1.00 . A A . 7 ILE HG23 1 1
17 5797 1 1 7 ILE N N -1.454 -4.219 2.645 1.00 . A A . 7 ILE N 1 1
17 5798 1 1 7 ILE O O -3.355 -3.478 0.695 1.00 . A A . 7 ILE O 1 1
17 5799 1 1 8 CYS C C -3.038 -5.193 -3.117 1.00 . A A . 8 CYS C 1 1
17 5800 1 1 8 CYS CA C -2.861 -4.229 -1.940 1.00 . A A . 8 CYS CA 1 1
17 5801 1 1 8 CYS CB C -1.972 -3.030 -2.335 1.00 . A A . 8 CYS CB 1 1
17 5802 1 1 8 CYS H H -1.732 -5.667 -0.845 1.00 . A A . 8 CYS H 1 1
17 5803 1 1 8 CYS HA H -3.832 -3.863 -1.680 1.00 . A A . 8 CYS HA 1 1
17 5804 1 1 8 CYS HB2 H -2.038 -2.265 -1.569 1.00 . A A . 8 CYS HB2 1 1
17 5805 1 1 8 CYS HB3 H -0.952 -3.363 -2.403 1.00 . A A . 8 CYS HB3 1 1
17 5806 1 1 8 CYS N N -2.322 -4.891 -0.741 1.00 . A A . 8 CYS N 1 1
17 5807 1 1 8 CYS O O -4.109 -5.239 -3.719 1.00 . A A . 8 CYS O 1 1
17 5808 1 1 8 CYS SG S -2.406 -2.247 -3.927 1.00 . A A . 8 CYS SG 1 1
17 5809 1 1 9 LEU C C -2.815 -8.205 -4.223 1.00 . A A . 9 LEU C 1 1
17 5810 1 1 9 LEU CA C -2.046 -6.918 -4.568 1.00 . A A . 9 LEU CA 1 1
17 5811 1 1 9 LEU CB C -0.622 -7.277 -5.024 1.00 . A A . 9 LEU CB 1 1
17 5812 1 1 9 LEU CD1 C -0.267 -6.403 -7.362 1.00 . A A . 9 LEU CD1 1 1
17 5813 1 1 9 LEU CD2 C 0.676 -8.624 -6.699 1.00 . A A . 9 LEU CD2 1 1
17 5814 1 1 9 LEU CG C -0.475 -7.648 -6.508 1.00 . A A . 9 LEU CG 1 1
17 5815 1 1 9 LEU H H -1.189 -5.899 -2.895 1.00 . A A . 9 LEU H 1 1
17 5816 1 1 9 LEU HA H -2.554 -6.425 -5.383 1.00 . A A . 9 LEU HA 1 1
17 5817 1 1 9 LEU HB2 H 0.021 -6.435 -4.820 1.00 . A A . 9 LEU HB2 1 1
17 5818 1 1 9 LEU HB3 H -0.284 -8.114 -4.435 1.00 . A A . 9 LEU HB3 1 1
17 5819 1 1 9 LEU HD11 H -1.116 -5.745 -7.253 1.00 . A A . 9 LEU HD11 1 1
17 5820 1 1 9 LEU HD12 H -0.165 -6.691 -8.399 1.00 . A A . 9 LEU HD12 1 1
17 5821 1 1 9 LEU HD13 H 0.630 -5.892 -7.042 1.00 . A A . 9 LEU HD13 1 1
17 5822 1 1 9 LEU HD21 H 1.594 -8.172 -6.354 1.00 . A A . 9 LEU HD21 1 1
17 5823 1 1 9 LEU HD22 H 0.768 -8.871 -7.746 1.00 . A A . 9 LEU HD22 1 1
17 5824 1 1 9 LEU HD23 H 0.484 -9.523 -6.133 1.00 . A A . 9 LEU HD23 1 1
17 5825 1 1 9 LEU HG H -1.381 -8.130 -6.841 1.00 . A A . 9 LEU HG 1 1
17 5826 1 1 9 LEU N N -1.999 -5.966 -3.434 1.00 . A A . 9 LEU N 1 1
17 5827 1 1 9 LEU O O -2.952 -9.099 -5.068 1.00 . A A . 9 LEU O 1 1
17 5828 1 1 10 VAL C C -5.585 -9.236 -2.578 1.00 . A A . 10 VAL C 1 1
17 5829 1 1 10 VAL CA C -4.059 -9.454 -2.526 1.00 . A A . 10 VAL CA 1 1
17 5830 1 1 10 VAL CB C -3.579 -9.869 -1.092 1.00 . A A . 10 VAL CB 1 1
17 5831 1 1 10 VAL CG1 C -3.804 -8.758 -0.067 1.00 . A A . 10 VAL CG1 1 1
17 5832 1 1 10 VAL CG2 C -4.220 -11.176 -0.624 1.00 . A A . 10 VAL CG2 1 1
17 5833 1 1 10 VAL H H -3.196 -7.526 -2.382 1.00 . A A . 10 VAL H 1 1
17 5834 1 1 10 VAL HA H -3.822 -10.257 -3.198 1.00 . A A . 10 VAL HA 1 1
17 5835 1 1 10 VAL HB H -2.510 -10.035 -1.149 1.00 . A A . 10 VAL HB 1 1
17 5836 1 1 10 VAL HG11 H -3.209 -7.896 -0.337 1.00 . A A . 10 VAL HG11 1 1
17 5837 1 1 10 VAL HG12 H -3.511 -9.105 0.912 1.00 . A A . 10 VAL HG12 1 1
17 5838 1 1 10 VAL HG13 H -4.849 -8.485 -0.055 1.00 . A A . 10 VAL HG13 1 1
17 5839 1 1 10 VAL HG21 H -3.883 -11.990 -1.251 1.00 . A A . 10 VAL HG21 1 1
17 5840 1 1 10 VAL HG22 H -5.295 -11.094 -0.689 1.00 . A A . 10 VAL HG22 1 1
17 5841 1 1 10 VAL HG23 H -3.935 -11.371 0.400 1.00 . A A . 10 VAL HG23 1 1
17 5842 1 1 10 VAL N N -3.322 -8.281 -2.994 1.00 . A A . 10 VAL N 1 1
17 5843 1 1 10 VAL O O -6.336 -10.172 -2.873 1.00 . A A . 10 VAL O 1 1
17 5844 1 1 11 ALA C C -7.752 -6.294 -2.876 1.00 . A A . 11 ALA C 1 1
17 5845 1 1 11 ALA CA C -7.457 -7.670 -2.283 1.00 . A A . 11 ALA CA 1 1
17 5846 1 1 11 ALA CB C -8.004 -7.746 -0.863 1.00 . A A . 11 ALA CB 1 1
17 5847 1 1 11 ALA H H -5.367 -7.311 -2.088 1.00 . A A . 11 ALA H 1 1
17 5848 1 1 11 ALA HA H -7.965 -8.408 -2.871 1.00 . A A . 11 ALA HA 1 1
17 5849 1 1 11 ALA HB1 H -7.766 -8.709 -0.436 1.00 . A A . 11 ALA HB1 1 1
17 5850 1 1 11 ALA HB2 H -9.075 -7.613 -0.881 1.00 . A A . 11 ALA HB2 1 1
17 5851 1 1 11 ALA HB3 H -7.554 -6.967 -0.264 1.00 . A A . 11 ALA HB3 1 1
17 5852 1 1 11 ALA N N -6.024 -8.006 -2.292 1.00 . A A . 11 ALA N 1 1
17 5853 1 1 11 ALA O O -8.746 -6.120 -3.589 1.00 . A A . 11 ALA O 1 1
17 5854 1 1 12 LEU C C -6.457 -3.756 -4.464 1.00 . A A . 12 LEU C 1 1
17 5855 1 1 12 LEU CA C -7.041 -3.945 -3.050 1.00 . A A . 12 LEU CA 1 1
17 5856 1 1 12 LEU CB C -6.378 -2.987 -2.039 1.00 . A A . 12 LEU CB 1 1
17 5857 1 1 12 LEU CD1 C -6.764 -1.403 -0.132 1.00 . A A . 12 LEU CD1 1 1
17 5858 1 1 12 LEU CD2 C -7.355 -0.694 -2.453 1.00 . A A . 12 LEU CD2 1 1
17 5859 1 1 12 LEU CG C -7.278 -1.872 -1.485 1.00 . A A . 12 LEU CG 1 1
17 5860 1 1 12 LEU H H -6.110 -5.556 -2.027 1.00 . A A . 12 LEU H 1 1
17 5861 1 1 12 LEU HA H -8.099 -3.733 -3.087 1.00 . A A . 12 LEU HA 1 1
17 5862 1 1 12 LEU HB2 H -6.022 -3.575 -1.205 1.00 . A A . 12 LEU HB2 1 1
17 5863 1 1 12 LEU HB3 H -5.528 -2.526 -2.519 1.00 . A A . 12 LEU HB3 1 1
17 5864 1 1 12 LEU HD11 H -6.774 -2.230 0.563 1.00 . A A . 12 LEU HD11 1 1
17 5865 1 1 12 LEU HD12 H -7.398 -0.612 0.239 1.00 . A A . 12 LEU HD12 1 1
17 5866 1 1 12 LEU HD13 H -5.754 -1.036 -0.239 1.00 . A A . 12 LEU HD13 1 1
17 5867 1 1 12 LEU HD21 H -7.839 -1.009 -3.365 1.00 . A A . 12 LEU HD21 1 1
17 5868 1 1 12 LEU HD22 H -6.357 -0.346 -2.676 1.00 . A A . 12 LEU HD22 1 1
17 5869 1 1 12 LEU HD23 H -7.922 0.106 -2.001 1.00 . A A . 12 LEU HD23 1 1
17 5870 1 1 12 LEU HG H -8.277 -2.258 -1.344 1.00 . A A . 12 LEU HG 1 1
17 5871 1 1 12 LEU N N -6.884 -5.328 -2.579 1.00 . A A . 12 LEU N 1 1
17 5872 1 1 12 LEU O O -6.195 -4.737 -5.166 1.00 . A A . 12 LEU O 1 1
17 5873 1 1 13 SER C C -4.600 -1.133 -6.078 1.00 . A A . 13 SER C 1 1
17 5874 1 1 13 SER CA C -5.726 -2.163 -6.195 1.00 . A A . 13 SER CA 1 1
17 5875 1 1 13 SER CB C -6.832 -1.631 -7.113 1.00 . A A . 13 SER CB 1 1
17 5876 1 1 13 SER H H -6.509 -1.761 -4.269 1.00 . A A . 13 SER H 1 1
17 5877 1 1 13 SER HA H -5.322 -3.067 -6.616 1.00 . A A . 13 SER HA 1 1
17 5878 1 1 13 SER HB2 H -7.673 -2.309 -7.089 1.00 . A A . 13 SER HB2 1 1
17 5879 1 1 13 SER HB3 H -7.146 -0.657 -6.767 1.00 . A A . 13 SER HB3 1 1
17 5880 1 1 13 SER HG H -7.108 -1.690 -9.053 1.00 . A A . 13 SER HG 1 1
17 5881 1 1 13 SER N N -6.276 -2.491 -4.876 1.00 . A A . 13 SER N 1 1
17 5882 1 1 13 SER O O -3.725 -1.059 -6.946 1.00 . A A . 13 SER O 1 1
17 5883 1 1 13 SER OG O -6.380 -1.516 -8.452 1.00 . A A . 13 SER OG 1 1
17 5884 1 1 14 GLY C C -3.812 1.353 -3.411 1.00 . A A . 14 GLY C 1 1
17 5885 1 1 14 GLY CA C -3.632 0.676 -4.756 1.00 . A A . 14 GLY CA 1 1
17 5886 1 1 14 GLY H H -5.366 -0.469 -4.354 1.00 . A A . 14 GLY H 1 1
17 5887 1 1 14 GLY HA2 H -2.655 0.215 -4.788 1.00 . A A . 14 GLY HA2 1 1
17 5888 1 1 14 GLY HA3 H -3.695 1.420 -5.535 1.00 . A A . 14 GLY HA3 1 1
17 5889 1 1 14 GLY N N -4.639 -0.346 -4.998 1.00 . A A . 14 GLY N 1 1
17 5890 1 1 14 GLY O O -4.942 1.501 -2.937 1.00 . A A . 14 GLY O 1 1
17 5891 1 1 15 CYS C C -2.219 3.872 -1.600 1.00 . A A . 15 CYS C 1 1
17 5892 1 1 15 CYS CA C -2.726 2.427 -1.495 1.00 . A A . 15 CYS CA 1 1
17 5893 1 1 15 CYS CB C -1.894 1.638 -0.475 1.00 . A A . 15 CYS CB 1 1
17 5894 1 1 15 CYS H H -1.832 1.617 -3.238 1.00 . A A . 15 CYS H 1 1
17 5895 1 1 15 CYS HA H -3.756 2.444 -1.168 1.00 . A A . 15 CYS HA 1 1
17 5896 1 1 15 CYS HB2 H -0.860 1.917 -0.569 1.00 . A A . 15 CYS HB2 1 1
17 5897 1 1 15 CYS HB3 H -2.232 1.895 0.514 1.00 . A A . 15 CYS HB3 1 1
17 5898 1 1 15 CYS N N -2.696 1.764 -2.800 1.00 . A A . 15 CYS N 1 1
17 5899 1 1 15 CYS O O -2.298 4.479 -2.673 1.00 . A A . 15 CYS O 1 1
17 5900 1 1 15 CYS SG S -2.005 -0.170 -0.651 1.00 . A A . 15 CYS SG 1 1
17 5901 1 1 16 CYS C C 0.309 5.873 -0.766 1.00 . A A . 16 CYS C 1 1
17 5902 1 1 16 CYS CA C -1.195 5.793 -0.456 1.00 . A A . 16 CYS CA 1 1
17 5903 1 1 16 CYS CB C -1.502 6.433 0.903 1.00 . A A . 16 CYS CB 1 1
17 5904 1 1 16 CYS H H -1.663 3.872 0.342 1.00 . A A . 16 CYS H 1 1
17 5905 1 1 16 CYS HA H -1.725 6.344 -1.218 1.00 . A A . 16 CYS HA 1 1
17 5906 1 1 16 CYS HB2 H -1.527 5.663 1.659 1.00 . A A . 16 CYS HB2 1 1
17 5907 1 1 16 CYS HB3 H -0.723 7.143 1.143 1.00 . A A . 16 CYS HB3 1 1
17 5908 1 1 16 CYS N N -1.701 4.417 -0.485 1.00 . A A . 16 CYS N 1 1
17 5909 1 1 16 CYS O O 0.995 4.850 -0.848 1.00 . A A . 16 CYS O 1 1
17 5910 1 1 16 CYS SG S -3.096 7.316 0.956 1.00 . A A . 16 CYS SG 1 1
17 5911 1 1 17 ASN C C 2.861 6.591 -2.329 1.00 . A A . 17 ASN C 1 1
17 5912 1 1 17 ASN CA C 2.213 7.470 -1.236 1.00 . A A . 17 ASN CA 1 1
17 5913 1 1 17 ASN CB C 3.089 7.550 0.046 1.00 . A A . 17 ASN CB 1 1
17 5914 1 1 17 ASN CG C 2.844 6.424 1.037 1.00 . A A . 17 ASN CG 1 1
17 5915 1 1 17 ASN H H 0.176 7.863 -0.810 1.00 . A A . 17 ASN H 1 1
17 5916 1 1 17 ASN HA H 2.177 8.461 -1.647 1.00 . A A . 17 ASN HA 1 1
17 5917 1 1 17 ASN HB2 H 4.129 7.519 -0.241 1.00 . A A . 17 ASN HB2 1 1
17 5918 1 1 17 ASN HB3 H 2.892 8.489 0.544 1.00 . A A . 17 ASN HB3 1 1
17 5919 1 1 17 ASN HD21 H 4.353 5.394 0.277 1.00 . A A . 17 ASN HD21 1 1
17 5920 1 1 17 ASN HD22 H 3.507 4.639 1.578 1.00 . A A . 17 ASN HD22 1 1
17 5921 1 1 17 ASN N N 0.799 7.125 -0.926 1.00 . A A . 17 ASN N 1 1
17 5922 1 1 17 ASN ND2 N 3.651 5.382 0.957 1.00 . A A . 17 ASN ND2 1 1
17 5923 1 1 17 ASN O O 2.804 6.940 -3.512 1.00 . A A . 17 ASN O 1 1
17 5924 1 1 17 ASN OD1 O 1.941 6.503 1.871 1.00 . A A . 17 ASN OD1 1 1
17 5925 1 1 18 SER C C 3.662 3.113 -2.653 1.00 . A A . 18 SER C 1 1
17 5926 1 1 18 SER CA C 4.131 4.559 -2.867 1.00 . A A . 18 SER CA 1 1
17 5927 1 1 18 SER CB C 5.656 4.668 -2.720 1.00 . A A . 18 SER CB 1 1
17 5928 1 1 18 SER H H 3.450 5.252 -0.982 1.00 . A A . 18 SER H 1 1
17 5929 1 1 18 SER HA H 3.858 4.854 -3.866 1.00 . A A . 18 SER HA 1 1
17 5930 1 1 18 SER HB2 H 5.938 4.407 -1.711 1.00 . A A . 18 SER HB2 1 1
17 5931 1 1 18 SER HB3 H 6.131 3.990 -3.414 1.00 . A A . 18 SER HB3 1 1
17 5932 1 1 18 SER HG H 6.998 6.094 -2.666 1.00 . A A . 18 SER HG 1 1
17 5933 1 1 18 SER N N 3.463 5.471 -1.930 1.00 . A A . 18 SER N 1 1
17 5934 1 1 18 SER O O 4.298 2.351 -1.915 1.00 . A A . 18 SER O 1 1
17 5935 1 1 18 SER OG O 6.102 5.986 -2.991 1.00 . A A . 18 SER OG 1 1
17 5936 1 1 19 PRO C C 2.402 0.411 -4.278 1.00 . A A . 19 PRO C 1 1
17 5937 1 1 19 PRO CA C 1.980 1.366 -3.148 1.00 . A A . 19 PRO CA 1 1
17 5938 1 1 19 PRO CB C 0.470 1.623 -3.159 1.00 . A A . 19 PRO CB 1 1
17 5939 1 1 19 PRO CD C 1.621 3.546 -4.114 1.00 . A A . 19 PRO CD 1 1
17 5940 1 1 19 PRO CG C 0.259 2.919 -3.899 1.00 . A A . 19 PRO CG 1 1
17 5941 1 1 19 PRO HA H 2.257 0.930 -2.200 1.00 . A A . 19 PRO HA 1 1
17 5942 1 1 19 PRO HB2 H -0.035 0.804 -3.657 1.00 . A A . 19 PRO HB2 1 1
17 5943 1 1 19 PRO HB3 H 0.116 1.715 -2.149 1.00 . A A . 19 PRO HB3 1 1
17 5944 1 1 19 PRO HD2 H 1.907 3.486 -5.154 1.00 . A A . 19 PRO HD2 1 1
17 5945 1 1 19 PRO HD3 H 1.623 4.572 -3.777 1.00 . A A . 19 PRO HD3 1 1
17 5946 1 1 19 PRO HG2 H -0.214 2.720 -4.852 1.00 . A A . 19 PRO HG2 1 1
17 5947 1 1 19 PRO HG3 H -0.359 3.580 -3.310 1.00 . A A . 19 PRO HG3 1 1
17 5948 1 1 19 PRO N N 2.516 2.714 -3.277 1.00 . A A . 19 PRO N 1 1
17 5949 1 1 19 PRO O O 1.775 0.364 -5.345 1.00 . A A . 19 PRO O 1 1
17 5950 1 1 20 GLY C C 3.055 -2.507 -5.144 1.00 . A A . 20 GLY C 1 1
17 5951 1 1 20 GLY CA C 3.989 -1.309 -4.998 1.00 . A A . 20 GLY CA 1 1
17 5952 1 1 20 GLY H H 3.978 -0.182 -3.199 1.00 . A A . 20 GLY H 1 1
17 5953 1 1 20 GLY HA2 H 4.095 -0.829 -5.960 1.00 . A A . 20 GLY HA2 1 1
17 5954 1 1 20 GLY HA3 H 4.957 -1.658 -4.672 1.00 . A A . 20 GLY HA3 1 1
17 5955 1 1 20 GLY N N 3.491 -0.326 -4.034 1.00 . A A . 20 GLY N 1 1
17 5956 1 1 20 GLY O O 3.038 -3.163 -6.188 1.00 . A A . 20 GLY O 1 1
17 5957 1 1 21 CYS C C 1.908 -5.243 -4.292 1.00 . A A . 21 CYS C 1 1
17 5958 1 1 21 CYS CA C 1.285 -3.880 -4.021 1.00 . A A . 21 CYS CA 1 1
17 5959 1 1 21 CYS CB C 0.102 -3.612 -4.978 1.00 . A A . 21 CYS CB 1 1
17 5960 1 1 21 CYS H H 2.361 -2.213 -3.281 1.00 . A A . 21 CYS H 1 1
17 5961 1 1 21 CYS HA H 0.908 -3.913 -3.004 1.00 . A A . 21 CYS HA 1 1
17 5962 1 1 21 CYS HB2 H 0.439 -3.730 -5.997 1.00 . A A . 21 CYS HB2 1 1
17 5963 1 1 21 CYS HB3 H -0.690 -4.322 -4.783 1.00 . A A . 21 CYS HB3 1 1
17 5964 1 1 21 CYS N N 2.271 -2.780 -4.074 1.00 . A A . 21 CYS N 1 1
17 5965 1 1 21 CYS O O 2.325 -5.558 -5.413 1.00 . A A . 21 CYS O 1 1
17 5966 1 1 21 CYS SG S -0.609 -1.940 -4.823 1.00 . A A . 21 CYS SG 1 1
17 5967 1 1 22 ILE C C 1.495 -8.327 -2.578 1.00 . A A . 22 ILE C 1 1
17 5968 1 1 22 ILE CA C 2.496 -7.392 -3.262 1.00 . A A . 22 ILE CA 1 1
17 5969 1 1 22 ILE CB C 3.893 -7.508 -2.577 1.00 . A A . 22 ILE CB 1 1
17 5970 1 1 22 ILE CD1 C 5.786 -6.039 -1.607 1.00 . A A . 22 ILE CD1 1 1
17 5971 1 1 22 ILE CG1 C 4.646 -6.156 -2.605 1.00 . A A . 22 ILE CG1 1 1
17 5972 1 1 22 ILE CG2 C 4.716 -8.600 -3.269 1.00 . A A . 22 ILE CG2 1 1
17 5973 1 1 22 ILE H H 1.624 -5.690 -2.371 1.00 . A A . 22 ILE H 1 1
17 5974 1 1 22 ILE HA H 2.594 -7.683 -4.299 1.00 . A A . 22 ILE HA 1 1
17 5975 1 1 22 ILE HB H 3.739 -7.806 -1.554 1.00 . A A . 22 ILE HB 1 1
17 5976 1 1 22 ILE HD11 H 6.553 -5.394 -2.012 1.00 . A A . 22 ILE HD11 1 1
17 5977 1 1 22 ILE HD12 H 6.201 -7.018 -1.416 1.00 . A A . 22 ILE HD12 1 1
17 5978 1 1 22 ILE HD13 H 5.414 -5.619 -0.685 1.00 . A A . 22 ILE HD13 1 1
17 5979 1 1 22 ILE HG12 H 5.054 -6.000 -3.590 1.00 . A A . 22 ILE HG12 1 1
17 5980 1 1 22 ILE HG13 H 3.937 -5.363 -2.387 1.00 . A A . 22 ILE HG13 1 1
17 5981 1 1 22 ILE HG21 H 4.199 -9.545 -3.189 1.00 . A A . 22 ILE HG21 1 1
17 5982 1 1 22 ILE HG22 H 5.682 -8.679 -2.792 1.00 . A A . 22 ILE HG22 1 1
17 5983 1 1 22 ILE HG23 H 4.848 -8.347 -4.310 1.00 . A A . 22 ILE HG23 1 1
17 5984 1 1 22 ILE N N 1.961 -6.035 -3.224 1.00 . A A . 22 ILE N 1 1
17 5985 1 1 22 ILE O O 0.590 -7.862 -1.873 1.00 . A A . 22 ILE O 1 1
17 5986 1 1 23 PHE C C 0.906 -10.752 -0.670 1.00 . A A . 23 PHE C 1 1
17 5987 1 1 23 PHE CA C 0.738 -10.629 -2.196 1.00 . A A . 23 PHE CA 1 1
17 5988 1 1 23 PHE CB C 0.932 -11.990 -2.884 1.00 . A A . 23 PHE CB 1 1
17 5989 1 1 23 PHE CD1 C -0.423 -13.775 -1.747 1.00 . A A . 23 PHE CD1 1 1
17 5990 1 1 23 PHE CD2 C -1.245 -12.860 -3.790 1.00 . A A . 23 PHE CD2 1 1
17 5991 1 1 23 PHE CE1 C -1.526 -14.605 -1.671 1.00 . A A . 23 PHE CE1 1 1
17 5992 1 1 23 PHE CE2 C -2.349 -13.688 -3.720 1.00 . A A . 23 PHE CE2 1 1
17 5993 1 1 23 PHE CG C -0.271 -12.893 -2.805 1.00 . A A . 23 PHE CG 1 1
17 5994 1 1 23 PHE CZ C -2.490 -14.563 -2.660 1.00 . A A . 23 PHE CZ 1 1
17 5995 1 1 23 PHE H H 2.404 -9.950 -3.325 1.00 . A A . 23 PHE H 1 1
17 5996 1 1 23 PHE HA H -0.267 -10.287 -2.396 1.00 . A A . 23 PHE HA 1 1
17 5997 1 1 23 PHE HB2 H 1.153 -11.827 -3.928 1.00 . A A . 23 PHE HB2 1 1
17 5998 1 1 23 PHE HB3 H 1.763 -12.502 -2.422 1.00 . A A . 23 PHE HB3 1 1
17 5999 1 1 23 PHE HD1 H 0.329 -13.809 -0.973 1.00 . A A . 23 PHE HD1 1 1
17 6000 1 1 23 PHE HD2 H -1.136 -12.178 -4.620 1.00 . A A . 23 PHE HD2 1 1
17 6001 1 1 23 PHE HE1 H -1.633 -15.288 -0.842 1.00 . A A . 23 PHE HE1 1 1
17 6002 1 1 23 PHE HE2 H -3.101 -13.653 -4.495 1.00 . A A . 23 PHE HE2 1 1
17 6003 1 1 23 PHE HZ H -3.352 -15.210 -2.604 1.00 . A A . 23 PHE HZ 1 1
17 6004 1 1 23 PHE N N 1.654 -9.640 -2.777 1.00 . A A . 23 PHE N 1 1
17 6005 1 1 23 PHE O O 1.757 -11.508 -0.180 1.00 . A A . 23 PHE O 1 1
17 6006 1 1 24 GLY C C 0.535 -8.717 2.208 1.00 . A A . 24 GLY C 1 1
17 6007 1 1 24 GLY CA C 0.132 -10.021 1.524 1.00 . A A . 24 GLY CA 1 1
17 6008 1 1 24 GLY H H -0.521 -9.366 -0.384 1.00 . A A . 24 GLY H 1 1
17 6009 1 1 24 GLY HA2 H -0.850 -10.295 1.876 1.00 . A A . 24 GLY HA2 1 1
17 6010 1 1 24 GLY HA3 H 0.827 -10.793 1.822 1.00 . A A . 24 GLY HA3 1 1
17 6011 1 1 24 GLY N N 0.100 -9.975 0.068 1.00 . A A . 24 GLY N 1 1
17 6012 1 1 24 GLY O O 0.488 -8.649 3.439 1.00 . A A . 24 GLY O 1 1
17 6013 1 1 25 ILE C C 1.526 -5.354 0.885 1.00 . A A . 25 ILE C 1 1
17 6014 1 1 25 ILE CA C 1.349 -6.378 2.001 1.00 . A A . 25 ILE CA 1 1
17 6015 1 1 25 ILE CB C 2.687 -6.449 2.830 1.00 . A A . 25 ILE CB 1 1
17 6016 1 1 25 ILE CD1 C 4.090 -7.581 1.011 1.00 . A A . 25 ILE CD1 1 1
17 6017 1 1 25 ILE CG1 C 3.587 -7.640 2.435 1.00 . A A . 25 ILE CG1 1 1
17 6018 1 1 25 ILE CG2 C 2.375 -6.507 4.316 1.00 . A A . 25 ILE CG2 1 1
17 6019 1 1 25 ILE H H 0.892 -7.766 0.454 1.00 . A A . 25 ILE H 1 1
17 6020 1 1 25 ILE HA H 0.564 -6.037 2.662 1.00 . A A . 25 ILE HA 1 1
17 6021 1 1 25 ILE HB H 3.235 -5.534 2.652 1.00 . A A . 25 ILE HB 1 1
17 6022 1 1 25 ILE HD11 H 5.060 -7.108 0.990 1.00 . A A . 25 ILE HD11 1 1
17 6023 1 1 25 ILE HD12 H 3.391 -7.001 0.420 1.00 . A A . 25 ILE HD12 1 1
17 6024 1 1 25 ILE HD13 H 4.160 -8.580 0.610 1.00 . A A . 25 ILE HD13 1 1
17 6025 1 1 25 ILE HG12 H 4.448 -7.662 3.086 1.00 . A A . 25 ILE HG12 1 1
17 6026 1 1 25 ILE HG13 H 3.029 -8.557 2.552 1.00 . A A . 25 ILE HG13 1 1
17 6027 1 1 25 ILE HG21 H 3.297 -6.551 4.877 1.00 . A A . 25 ILE HG21 1 1
17 6028 1 1 25 ILE HG22 H 1.783 -7.386 4.524 1.00 . A A . 25 ILE HG22 1 1
17 6029 1 1 25 ILE HG23 H 1.821 -5.625 4.602 1.00 . A A . 25 ILE HG23 1 1
17 6030 1 1 25 ILE N N 0.921 -7.676 1.434 1.00 . A A . 25 ILE N 1 1
17 6031 1 1 25 ILE O O 2.055 -5.680 -0.181 1.00 . A A . 25 ILE O 1 1
17 6032 1 1 26 CYS C C 2.602 -2.448 0.125 1.00 . A A . 26 CYS C 1 1
17 6033 1 1 26 CYS CA C 1.189 -3.036 0.147 1.00 . A A . 26 CYS CA 1 1
17 6034 1 1 26 CYS CB C 0.175 -1.939 0.458 1.00 . A A . 26 CYS CB 1 1
17 6035 1 1 26 CYS H H 0.631 -3.930 1.986 1.00 . A A . 26 CYS H 1 1
17 6036 1 1 26 CYS HA H 0.970 -3.450 -0.823 1.00 . A A . 26 CYS HA 1 1
17 6037 1 1 26 CYS HB2 H -0.781 -2.394 0.669 1.00 . A A . 26 CYS HB2 1 1
17 6038 1 1 26 CYS HB3 H 0.508 -1.392 1.326 1.00 . A A . 26 CYS HB3 1 1
17 6039 1 1 26 CYS N N 1.074 -4.117 1.130 1.00 . A A . 26 CYS N 1 1
17 6040 1 1 26 CYS O O 3.112 -1.999 1.157 1.00 . A A . 26 CYS O 1 1
17 6041 1 1 26 CYS SG S -0.073 -0.741 -0.887 1.00 . A A . 26 CYS SG 1 1
17 6042 1 1 27 ALA C C 5.663 -2.783 -0.572 1.00 . A A . 27 ALA C 1 1
17 6043 1 1 27 ALA CA C 4.602 -1.949 -1.295 1.00 . A A . 27 ALA CA 1 1
17 6044 1 1 27 ALA CB C 4.721 -0.476 -0.893 1.00 . A A . 27 ALA CB 1 1
17 6045 1 1 27 ALA H H 2.762 -2.875 -1.831 1.00 . A A . 27 ALA H 1 1
17 6046 1 1 27 ALA HA H 4.796 -2.014 -2.357 1.00 . A A . 27 ALA HA 1 1
17 6047 1 1 27 ALA HB1 H 4.370 0.151 -1.695 1.00 . A A . 27 ALA HB1 1 1
17 6048 1 1 27 ALA HB2 H 5.753 -0.243 -0.680 1.00 . A A . 27 ALA HB2 1 1
17 6049 1 1 27 ALA HB3 H 4.122 -0.296 -0.012 1.00 . A A . 27 ALA HB3 1 1
17 6050 1 1 27 ALA N N 3.233 -2.475 -1.069 1.00 . A A . 27 ALA N 1 1
17 6051 1 1 27 ALA O O 6.676 -3.132 -1.213 1.00 . A A . 27 ALA O 1 1
17 6052 1 1 27 ALA OXT O 5.467 -3.084 0.624 1.00 . A A . 27 ALA OXT 1 1
18 6053 1 1 1 CYS C C -4.811 4.804 3.630 1.00 . A A . 1 CYS C 1 1
18 6054 1 1 1 CYS CA C -5.693 5.543 2.624 1.00 . A A . 1 CYS CA 1 1
18 6055 1 1 1 CYS CB C -4.987 6.811 2.138 1.00 . A A . 1 CYS CB 1 1
18 6056 1 1 1 CYS H1 H -6.862 6.506 4.059 1.00 . A A . 1 CYS H1 1 1
18 6057 1 1 1 CYS H2 H -7.500 5.030 3.535 1.00 . A A . 1 CYS H2 1 1
18 6058 1 1 1 CYS H3 H -7.596 6.394 2.539 1.00 . A A . 1 CYS H3 1 1
18 6059 1 1 1 CYS HA H -5.875 4.893 1.780 1.00 . A A . 1 CYS HA 1 1
18 6060 1 1 1 CYS HB2 H -5.720 7.586 1.978 1.00 . A A . 1 CYS HB2 1 1
18 6061 1 1 1 CYS HB3 H -4.284 7.138 2.891 1.00 . A A . 1 CYS HB3 1 1
18 6062 1 1 1 CYS N N -7.004 5.892 3.232 1.00 . A A . 1 CYS N 1 1
18 6063 1 1 1 CYS O O -4.982 4.958 4.844 1.00 . A A . 1 CYS O 1 1
18 6064 1 1 1 CYS SG S -4.064 6.598 0.585 1.00 . A A . 1 CYS SG 1 1
18 6065 1 1 2 ILE C C -1.492 3.379 3.503 1.00 . A A . 2 ILE C 1 1
18 6066 1 1 2 ILE CA C -2.952 3.234 3.962 1.00 . A A . 2 ILE CA 1 1
18 6067 1 1 2 ILE CB C -3.302 1.716 4.017 1.00 . A A . 2 ILE CB 1 1
18 6068 1 1 2 ILE CD1 C -2.920 -0.006 2.163 1.00 . A A . 2 ILE CD1 1 1
18 6069 1 1 2 ILE CG1 C -3.752 1.163 2.654 1.00 . A A . 2 ILE CG1 1 1
18 6070 1 1 2 ILE CG2 C -4.369 1.457 5.068 1.00 . A A . 2 ILE CG2 1 1
18 6071 1 1 2 ILE H H -3.781 3.945 2.141 1.00 . A A . 2 ILE H 1 1
18 6072 1 1 2 ILE HA H -3.039 3.630 4.961 1.00 . A A . 2 ILE HA 1 1
18 6073 1 1 2 ILE HB H -2.408 1.191 4.321 1.00 . A A . 2 ILE HB 1 1
18 6074 1 1 2 ILE HD11 H -2.969 -0.816 2.877 1.00 . A A . 2 ILE HD11 1 1
18 6075 1 1 2 ILE HD12 H -1.886 0.303 2.034 1.00 . A A . 2 ILE HD12 1 1
18 6076 1 1 2 ILE HD13 H -3.310 -0.340 1.218 1.00 . A A . 2 ILE HD13 1 1
18 6077 1 1 2 ILE HG12 H -4.775 0.829 2.731 1.00 . A A . 2 ILE HG12 1 1
18 6078 1 1 2 ILE HG13 H -3.690 1.949 1.917 1.00 . A A . 2 ILE HG13 1 1
18 6079 1 1 2 ILE HG21 H -4.010 1.779 6.033 1.00 . A A . 2 ILE HG21 1 1
18 6080 1 1 2 ILE HG22 H -4.593 0.401 5.100 1.00 . A A . 2 ILE HG22 1 1
18 6081 1 1 2 ILE HG23 H -5.265 2.007 4.815 1.00 . A A . 2 ILE HG23 1 1
18 6082 1 1 2 ILE N N -3.869 4.007 3.115 1.00 . A A . 2 ILE N 1 1
18 6083 1 1 2 ILE O O -1.250 3.696 2.334 1.00 . A A . 2 ILE O 1 1
18 6084 1 1 3 PRO C C 1.406 1.977 3.297 1.00 . A A . 3 PRO C 1 1
18 6085 1 1 3 PRO CA C 0.938 3.235 4.055 1.00 . A A . 3 PRO CA 1 1
18 6086 1 1 3 PRO CB C 1.648 3.371 5.425 1.00 . A A . 3 PRO CB 1 1
18 6087 1 1 3 PRO CD C -0.640 2.813 5.845 1.00 . A A . 3 PRO CD 1 1
18 6088 1 1 3 PRO CG C 0.569 3.454 6.455 1.00 . A A . 3 PRO CG 1 1
18 6089 1 1 3 PRO HA H 1.138 4.109 3.450 1.00 . A A . 3 PRO HA 1 1
18 6090 1 1 3 PRO HB2 H 2.275 2.504 5.594 1.00 . A A . 3 PRO HB2 1 1
18 6091 1 1 3 PRO HB3 H 2.247 4.268 5.443 1.00 . A A . 3 PRO HB3 1 1
18 6092 1 1 3 PRO HD2 H -0.620 1.742 5.999 1.00 . A A . 3 PRO HD2 1 1
18 6093 1 1 3 PRO HD3 H -1.540 3.240 6.255 1.00 . A A . 3 PRO HD3 1 1
18 6094 1 1 3 PRO HG2 H 0.871 2.921 7.348 1.00 . A A . 3 PRO HG2 1 1
18 6095 1 1 3 PRO HG3 H 0.358 4.487 6.688 1.00 . A A . 3 PRO HG3 1 1
18 6096 1 1 3 PRO N N -0.489 3.149 4.411 1.00 . A A . 3 PRO N 1 1
18 6097 1 1 3 PRO O O 0.629 1.389 2.539 1.00 . A A . 3 PRO O 1 1
18 6098 1 1 4 ARG C C 3.409 -0.733 3.846 1.00 . A A . 4 ARG C 1 1
18 6099 1 1 4 ARG CA C 3.230 0.402 2.854 1.00 . A A . 4 ARG CA 1 1
18 6100 1 1 4 ARG CB C 4.553 0.747 2.178 1.00 . A A . 4 ARG CB 1 1
18 6101 1 1 4 ARG CD C 5.660 1.446 0.026 1.00 . A A . 4 ARG CD 1 1
18 6102 1 1 4 ARG CG C 4.366 1.392 0.813 1.00 . A A . 4 ARG CG 1 1
18 6103 1 1 4 ARG CZ C 7.719 2.842 -0.082 1.00 . A A . 4 ARG CZ 1 1
18 6104 1 1 4 ARG H H 3.219 2.085 4.128 1.00 . A A . 4 ARG H 1 1
18 6105 1 1 4 ARG HA H 2.531 0.070 2.098 1.00 . A A . 4 ARG HA 1 1
18 6106 1 1 4 ARG HB2 H 5.102 1.431 2.807 1.00 . A A . 4 ARG HB2 1 1
18 6107 1 1 4 ARG HB3 H 5.129 -0.157 2.051 1.00 . A A . 4 ARG HB3 1 1
18 6108 1 1 4 ARG HD2 H 6.143 0.484 0.096 1.00 . A A . 4 ARG HD2 1 1
18 6109 1 1 4 ARG HD3 H 5.421 1.653 -1.006 1.00 . A A . 4 ARG HD3 1 1
18 6110 1 1 4 ARG HE H 6.333 2.931 1.357 1.00 . A A . 4 ARG HE 1 1
18 6111 1 1 4 ARG HG2 H 3.646 0.817 0.251 1.00 . A A . 4 ARG HG2 1 1
18 6112 1 1 4 ARG HG3 H 3.997 2.397 0.946 1.00 . A A . 4 ARG HG3 1 1
18 6113 1 1 4 ARG HH11 H 7.550 1.549 -1.633 1.00 . A A . 4 ARG HH11 1 1
18 6114 1 1 4 ARG HH12 H 8.964 2.549 -1.653 1.00 . A A . 4 ARG HH12 1 1
18 6115 1 1 4 ARG HH21 H 8.190 4.230 1.310 1.00 . A A . 4 ARG HH21 1 1
18 6116 1 1 4 ARG HH22 H 9.325 4.065 0.012 1.00 . A A . 4 ARG HH22 1 1
18 6117 1 1 4 ARG N N 2.664 1.578 3.506 1.00 . A A . 4 ARG N 1 1
18 6118 1 1 4 ARG NE N 6.578 2.480 0.523 1.00 . A A . 4 ARG NE 1 1
18 6119 1 1 4 ARG NH1 N 8.111 2.266 -1.217 1.00 . A A . 4 ARG NH1 1 1
18 6120 1 1 4 ARG NH2 N 8.473 3.790 0.458 1.00 . A A . 4 ARG NH2 1 1
18 6121 1 1 4 ARG O O 4.014 -0.561 4.909 1.00 . A A . 4 ARG O 1 1
18 6122 1 1 5 GLY C C 1.542 -3.479 4.793 1.00 . A A . 5 GLY C 1 1
18 6123 1 1 5 GLY CA C 2.923 -3.069 4.314 1.00 . A A . 5 GLY CA 1 1
18 6124 1 1 5 GLY H H 2.418 -1.942 2.603 1.00 . A A . 5 GLY H 1 1
18 6125 1 1 5 GLY HA2 H 3.361 -3.880 3.756 1.00 . A A . 5 GLY HA2 1 1
18 6126 1 1 5 GLY HA3 H 3.543 -2.859 5.173 1.00 . A A . 5 GLY HA3 1 1
18 6127 1 1 5 GLY N N 2.869 -1.890 3.472 1.00 . A A . 5 GLY N 1 1
18 6128 1 1 5 GLY O O 1.418 -4.227 5.768 1.00 . A A . 5 GLY O 1 1
18 6129 1 1 6 GLY C C -1.725 -3.762 3.313 1.00 . A A . 6 GLY C 1 1
18 6130 1 1 6 GLY CA C -0.864 -3.284 4.468 1.00 . A A . 6 GLY CA 1 1
18 6131 1 1 6 GLY H H 0.682 -2.405 3.326 1.00 . A A . 6 GLY H 1 1
18 6132 1 1 6 GLY HA2 H -0.850 -4.058 5.219 1.00 . A A . 6 GLY HA2 1 1
18 6133 1 1 6 GLY HA3 H -1.310 -2.396 4.891 1.00 . A A . 6 GLY HA3 1 1
18 6134 1 1 6 GLY N N 0.505 -2.982 4.098 1.00 . A A . 6 GLY N 1 1
18 6135 1 1 6 GLY O O -2.773 -3.176 3.039 1.00 . A A . 6 GLY O 1 1
18 6136 1 1 7 ILE C C -2.533 -4.560 0.448 1.00 . A A . 7 ILE C 1 1
18 6137 1 1 7 ILE CA C -1.942 -5.516 1.510 1.00 . A A . 7 ILE CA 1 1
18 6138 1 1 7 ILE CB C -3.050 -6.520 1.996 1.00 . A A . 7 ILE CB 1 1
18 6139 1 1 7 ILE CD1 C -5.437 -5.613 2.045 1.00 . A A . 7 ILE CD1 1 1
18 6140 1 1 7 ILE CG1 C -4.162 -5.842 2.822 1.00 . A A . 7 ILE CG1 1 1
18 6141 1 1 7 ILE CG2 C -2.434 -7.646 2.815 1.00 . A A . 7 ILE CG2 1 1
18 6142 1 1 7 ILE H H -0.406 -5.202 2.941 1.00 . A A . 7 ILE H 1 1
18 6143 1 1 7 ILE HA H -1.173 -6.107 1.013 1.00 . A A . 7 ILE HA 1 1
18 6144 1 1 7 ILE HB H -3.495 -6.963 1.119 1.00 . A A . 7 ILE HB 1 1
18 6145 1 1 7 ILE HD11 H -5.210 -5.111 1.117 1.00 . A A . 7 ILE HD11 1 1
18 6146 1 1 7 ILE HD12 H -6.111 -5.003 2.629 1.00 . A A . 7 ILE HD12 1 1
18 6147 1 1 7 ILE HD13 H -5.904 -6.564 1.835 1.00 . A A . 7 ILE HD13 1 1
18 6148 1 1 7 ILE HG12 H -4.400 -6.463 3.672 1.00 . A A . 7 ILE HG12 1 1
18 6149 1 1 7 ILE HG13 H -3.808 -4.883 3.170 1.00 . A A . 7 ILE HG13 1 1
18 6150 1 1 7 ILE HG21 H -1.720 -8.183 2.210 1.00 . A A . 7 ILE HG21 1 1
18 6151 1 1 7 ILE HG22 H -3.212 -8.323 3.139 1.00 . A A . 7 ILE HG22 1 1
18 6152 1 1 7 ILE HG23 H -1.935 -7.232 3.679 1.00 . A A . 7 ILE HG23 1 1
18 6153 1 1 7 ILE N N -1.261 -4.838 2.651 1.00 . A A . 7 ILE N 1 1
18 6154 1 1 7 ILE O O -3.374 -3.715 0.762 1.00 . A A . 7 ILE O 1 1
18 6155 1 1 8 CYS C C -2.732 -4.659 -3.246 1.00 . A A . 8 CYS C 1 1
18 6156 1 1 8 CYS CA C -2.588 -3.884 -1.922 1.00 . A A . 8 CYS CA 1 1
18 6157 1 1 8 CYS CB C -1.687 -2.649 -2.122 1.00 . A A . 8 CYS CB 1 1
18 6158 1 1 8 CYS H H -1.430 -5.418 -1.005 1.00 . A A . 8 CYS H 1 1
18 6159 1 1 8 CYS HA H -3.570 -3.546 -1.639 1.00 . A A . 8 CYS HA 1 1
18 6160 1 1 8 CYS HB2 H -1.780 -1.990 -1.266 1.00 . A A . 8 CYS HB2 1 1
18 6161 1 1 8 CYS HB3 H -0.663 -2.968 -2.201 1.00 . A A . 8 CYS HB3 1 1
18 6162 1 1 8 CYS N N -2.095 -4.722 -0.816 1.00 . A A . 8 CYS N 1 1
18 6163 1 1 8 CYS O O -3.404 -4.181 -4.162 1.00 . A A . 8 CYS O 1 1
18 6164 1 1 8 CYS SG S -2.078 -1.666 -3.609 1.00 . A A . 8 CYS SG 1 1
18 6165 1 1 9 LEU C C -2.940 -7.954 -4.320 1.00 . A A . 9 LEU C 1 1
18 6166 1 1 9 LEU CA C -2.185 -6.649 -4.575 1.00 . A A . 9 LEU CA 1 1
18 6167 1 1 9 LEU CB C -0.781 -6.970 -5.114 1.00 . A A . 9 LEU CB 1 1
18 6168 1 1 9 LEU CD1 C -0.537 -6.044 -7.447 1.00 . A A . 9 LEU CD1 1 1
18 6169 1 1 9 LEU CD2 C 0.442 -8.275 -6.878 1.00 . A A . 9 LEU CD2 1 1
18 6170 1 1 9 LEU CG C -0.702 -7.307 -6.611 1.00 . A A . 9 LEU CG 1 1
18 6171 1 1 9 LEU H H -1.568 -6.157 -2.595 1.00 . A A . 9 LEU H 1 1
18 6172 1 1 9 LEU HA H -2.721 -6.077 -5.317 1.00 . A A . 9 LEU HA 1 1
18 6173 1 1 9 LEU HB2 H -0.143 -6.122 -4.925 1.00 . A A . 9 LEU HB2 1 1
18 6174 1 1 9 LEU HB3 H -0.395 -7.813 -4.561 1.00 . A A . 9 LEU HB3 1 1
18 6175 1 1 9 LEU HD11 H 0.418 -5.590 -7.229 1.00 . A A . 9 LEU HD11 1 1
18 6176 1 1 9 LEU HD12 H -1.329 -5.349 -7.209 1.00 . A A . 9 LEU HD12 1 1
18 6177 1 1 9 LEU HD13 H -0.584 -6.297 -8.495 1.00 . A A . 9 LEU HD13 1 1
18 6178 1 1 9 LEU HD21 H 0.277 -9.189 -6.328 1.00 . A A . 9 LEU HD21 1 1
18 6179 1 1 9 LEU HD22 H 1.373 -7.828 -6.561 1.00 . A A . 9 LEU HD22 1 1
18 6180 1 1 9 LEU HD23 H 0.489 -8.494 -7.934 1.00 . A A . 9 LEU HD23 1 1
18 6181 1 1 9 LEU HG H -1.622 -7.787 -6.913 1.00 . A A . 9 LEU HG 1 1
18 6182 1 1 9 LEU N N -2.100 -5.832 -3.351 1.00 . A A . 9 LEU N 1 1
18 6183 1 1 9 LEU O O -3.341 -8.643 -5.264 1.00 . A A . 9 LEU O 1 1
18 6184 1 1 10 VAL C C -5.318 -9.276 -2.382 1.00 . A A . 10 VAL C 1 1
18 6185 1 1 10 VAL CA C -3.809 -9.504 -2.631 1.00 . A A . 10 VAL CA 1 1
18 6186 1 1 10 VAL CB C -3.097 -10.120 -1.378 1.00 . A A . 10 VAL CB 1 1
18 6187 1 1 10 VAL CG1 C -3.120 -9.168 -0.185 1.00 . A A . 10 VAL CG1 1 1
18 6188 1 1 10 VAL CG2 C -3.673 -11.485 -0.997 1.00 . A A . 10 VAL CG2 1 1
18 6189 1 1 10 VAL H H -2.799 -7.668 -2.349 1.00 . A A . 10 VAL H 1 1
18 6190 1 1 10 VAL HA H -3.712 -10.203 -3.443 1.00 . A A . 10 VAL HA 1 1
18 6191 1 1 10 VAL HB H -2.056 -10.267 -1.639 1.00 . A A . 10 VAL HB 1 1
18 6192 1 1 10 VAL HG11 H -4.124 -8.797 -0.045 1.00 . A A . 10 VAL HG11 1 1
18 6193 1 1 10 VAL HG12 H -2.450 -8.338 -0.376 1.00 . A A . 10 VAL HG12 1 1
18 6194 1 1 10 VAL HG13 H -2.801 -9.692 0.701 1.00 . A A . 10 VAL HG13 1 1
18 6195 1 1 10 VAL HG21 H -3.466 -12.197 -1.781 1.00 . A A . 10 VAL HG21 1 1
18 6196 1 1 10 VAL HG22 H -4.741 -11.399 -0.859 1.00 . A A . 10 VAL HG22 1 1
18 6197 1 1 10 VAL HG23 H -3.219 -11.822 -0.076 1.00 . A A . 10 VAL HG23 1 1
18 6198 1 1 10 VAL N N -3.130 -8.277 -3.042 1.00 . A A . 10 VAL N 1 1
18 6199 1 1 10 VAL O O -6.127 -10.182 -2.605 1.00 . A A . 10 VAL O 1 1
18 6200 1 1 11 ALA C C -7.445 -6.336 -2.151 1.00 . A A . 11 ALA C 1 1
18 6201 1 1 11 ALA CA C -7.072 -7.724 -1.639 1.00 . A A . 11 ALA CA 1 1
18 6202 1 1 11 ALA CB C -7.350 -7.818 -0.142 1.00 . A A . 11 ALA CB 1 1
18 6203 1 1 11 ALA H H -4.976 -7.398 -1.787 1.00 . A A . 11 ALA H 1 1
18 6204 1 1 11 ALA HA H -7.692 -8.444 -2.138 1.00 . A A . 11 ALA HA 1 1
18 6205 1 1 11 ALA HB1 H -8.237 -8.410 0.028 1.00 . A A . 11 ALA HB1 1 1
18 6206 1 1 11 ALA HB2 H -7.503 -6.824 0.253 1.00 . A A . 11 ALA HB2 1 1
18 6207 1 1 11 ALA HB3 H -6.507 -8.276 0.354 1.00 . A A . 11 ALA HB3 1 1
18 6208 1 1 11 ALA N N -5.673 -8.069 -1.927 1.00 . A A . 11 ALA N 1 1
18 6209 1 1 11 ALA O O -8.497 -6.157 -2.774 1.00 . A A . 11 ALA O 1 1
18 6210 1 1 12 LEU C C -6.312 -3.729 -3.732 1.00 . A A . 12 LEU C 1 1
18 6211 1 1 12 LEU CA C -6.790 -3.970 -2.289 1.00 . A A . 12 LEU CA 1 1
18 6212 1 1 12 LEU CB C -6.073 -3.025 -1.305 1.00 . A A . 12 LEU CB 1 1
18 6213 1 1 12 LEU CD1 C -7.506 -2.808 0.758 1.00 . A A . 12 LEU CD1 1 1
18 6214 1 1 12 LEU CD2 C -6.233 -0.834 -0.101 1.00 . A A . 12 LEU CD2 1 1
18 6215 1 1 12 LEU CG C -6.983 -2.100 -0.486 1.00 . A A . 12 LEU CG 1 1
18 6216 1 1 12 LEU H H -5.760 -5.596 -1.396 1.00 . A A . 12 LEU H 1 1
18 6217 1 1 12 LEU HA H -7.852 -3.780 -2.244 1.00 . A A . 12 LEU HA 1 1
18 6218 1 1 12 LEU HB2 H -5.500 -3.627 -0.614 1.00 . A A . 12 LEU HB2 1 1
18 6219 1 1 12 LEU HB3 H -5.392 -2.407 -1.869 1.00 . A A . 12 LEU HB3 1 1
18 6220 1 1 12 LEU HD11 H -6.674 -3.101 1.381 1.00 . A A . 12 LEU HD11 1 1
18 6221 1 1 12 LEU HD12 H -8.063 -3.685 0.466 1.00 . A A . 12 LEU HD12 1 1
18 6222 1 1 12 LEU HD13 H -8.151 -2.140 1.309 1.00 . A A . 12 LEU HD13 1 1
18 6223 1 1 12 LEU HD21 H -5.360 -1.096 0.477 1.00 . A A . 12 LEU HD21 1 1
18 6224 1 1 12 LEU HD22 H -6.877 -0.197 0.488 1.00 . A A . 12 LEU HD22 1 1
18 6225 1 1 12 LEU HD23 H -5.928 -0.309 -0.995 1.00 . A A . 12 LEU HD23 1 1
18 6226 1 1 12 LEU HG H -7.833 -1.814 -1.089 1.00 . A A . 12 LEU HG 1 1
18 6227 1 1 12 LEU N N -6.574 -5.363 -1.882 1.00 . A A . 12 LEU N 1 1
18 6228 1 1 12 LEU O O -5.951 -4.679 -4.434 1.00 . A A . 12 LEU O 1 1
18 6229 1 1 13 SER C C -4.838 -0.999 -5.495 1.00 . A A . 13 SER C 1 1
18 6230 1 1 13 SER CA C -5.907 -2.091 -5.517 1.00 . A A . 13 SER CA 1 1
18 6231 1 1 13 SER CB C -7.115 -1.629 -6.338 1.00 . A A . 13 SER CB 1 1
18 6232 1 1 13 SER H H -6.619 -1.755 -3.552 1.00 . A A . 13 SER H 1 1
18 6233 1 1 13 SER HA H -5.487 -2.968 -5.978 1.00 . A A . 13 SER HA 1 1
18 6234 1 1 13 SER HB2 H -7.909 -2.355 -6.245 1.00 . A A . 13 SER HB2 1 1
18 6235 1 1 13 SER HB3 H -7.457 -0.675 -5.962 1.00 . A A . 13 SER HB3 1 1
18 6236 1 1 13 SER HG H -7.066 -0.624 -8.020 1.00 . A A . 13 SER HG 1 1
18 6237 1 1 13 SER N N -6.327 -2.460 -4.164 1.00 . A A . 13 SER N 1 1
18 6238 1 1 13 SER O O -4.012 -0.917 -6.410 1.00 . A A . 13 SER O 1 1
18 6239 1 1 13 SER OG O -6.784 -1.488 -7.710 1.00 . A A . 13 SER OG 1 1
18 6240 1 1 14 GLY C C -3.862 1.527 -2.936 1.00 . A A . 14 GLY C 1 1
18 6241 1 1 14 GLY CA C -3.894 0.912 -4.323 1.00 . A A . 14 GLY CA 1 1
18 6242 1 1 14 GLY H H -5.541 -0.298 -3.758 1.00 . A A . 14 GLY H 1 1
18 6243 1 1 14 GLY HA2 H -2.914 0.524 -4.551 1.00 . A A . 14 GLY HA2 1 1
18 6244 1 1 14 GLY HA3 H -4.139 1.681 -5.039 1.00 . A A . 14 GLY HA3 1 1
18 6245 1 1 14 GLY N N -4.861 -0.168 -4.450 1.00 . A A . 14 GLY N 1 1
18 6246 1 1 14 GLY O O -4.851 1.468 -2.199 1.00 . A A . 14 GLY O 1 1
18 6247 1 1 15 CYS C C -1.935 4.174 -1.482 1.00 . A A . 15 CYS C 1 1
18 6248 1 1 15 CYS CA C -2.514 2.766 -1.291 1.00 . A A . 15 CYS CA 1 1
18 6249 1 1 15 CYS CB C -1.557 1.940 -0.411 1.00 . A A . 15 CYS CB 1 1
18 6250 1 1 15 CYS H H -1.971 2.117 -3.233 1.00 . A A . 15 CYS H 1 1
18 6251 1 1 15 CYS HA H -3.474 2.840 -0.806 1.00 . A A . 15 CYS HA 1 1
18 6252 1 1 15 CYS HB2 H -0.549 2.283 -0.582 1.00 . A A . 15 CYS HB2 1 1
18 6253 1 1 15 CYS HB3 H -1.808 2.104 0.624 1.00 . A A . 15 CYS HB3 1 1
18 6254 1 1 15 CYS N N -2.712 2.118 -2.591 1.00 . A A . 15 CYS N 1 1
18 6255 1 1 15 CYS O O -1.967 4.718 -2.591 1.00 . A A . 15 CYS O 1 1
18 6256 1 1 15 CYS SG S -1.574 0.145 -0.707 1.00 . A A . 15 CYS SG 1 1
18 6257 1 1 16 CYS C C 0.723 5.940 -0.672 1.00 . A A . 16 CYS C 1 1
18 6258 1 1 16 CYS CA C -0.786 6.079 -0.438 1.00 . A A . 16 CYS CA 1 1
18 6259 1 1 16 CYS CB C -1.063 6.851 0.856 1.00 . A A . 16 CYS CB 1 1
18 6260 1 1 16 CYS H H -1.450 4.281 0.466 1.00 . A A . 16 CYS H 1 1
18 6261 1 1 16 CYS HA H -1.219 6.617 -1.267 1.00 . A A . 16 CYS HA 1 1
18 6262 1 1 16 CYS HB2 H -1.211 6.147 1.663 1.00 . A A . 16 CYS HB2 1 1
18 6263 1 1 16 CYS HB3 H -0.214 7.478 1.081 1.00 . A A . 16 CYS HB3 1 1
18 6264 1 1 16 CYS N N -1.411 4.758 -0.392 1.00 . A A . 16 CYS N 1 1
18 6265 1 1 16 CYS O O 1.263 4.830 -0.609 1.00 . A A . 16 CYS O 1 1
18 6266 1 1 16 CYS SG S -2.535 7.916 0.772 1.00 . A A . 16 CYS SG 1 1
18 6267 1 1 17 ASN C C 3.215 6.308 -2.488 1.00 . A A . 17 ASN C 1 1
18 6268 1 1 17 ASN CA C 2.871 7.106 -1.206 1.00 . A A . 17 ASN CA 1 1
18 6269 1 1 17 ASN CB C 3.681 6.570 0.006 1.00 . A A . 17 ASN CB 1 1
18 6270 1 1 17 ASN CG C 3.242 7.149 1.342 1.00 . A A . 17 ASN CG 1 1
18 6271 1 1 17 ASN H H 0.906 7.919 -0.962 1.00 . A A . 17 ASN H 1 1
18 6272 1 1 17 ASN HA H 3.141 8.140 -1.372 1.00 . A A . 17 ASN HA 1 1
18 6273 1 1 17 ASN HB2 H 3.570 5.497 0.054 1.00 . A A . 17 ASN HB2 1 1
18 6274 1 1 17 ASN HB3 H 4.725 6.807 -0.140 1.00 . A A . 17 ASN HB3 1 1
18 6275 1 1 17 ASN HD21 H 3.016 5.313 2.076 1.00 . A A . 17 ASN HD21 1 1
18 6276 1 1 17 ASN HD22 H 2.660 6.607 3.165 1.00 . A A . 17 ASN HD22 1 1
18 6277 1 1 17 ASN N N 1.404 7.074 -0.944 1.00 . A A . 17 ASN N 1 1
18 6278 1 1 17 ASN ND2 N 2.941 6.267 2.290 1.00 . A A . 17 ASN ND2 1 1
18 6279 1 1 17 ASN O O 2.576 6.507 -3.526 1.00 . A A . 17 ASN O 1 1
18 6280 1 1 17 ASN OD1 O 3.166 8.366 1.512 1.00 . A A . 17 ASN OD1 1 1
18 6281 1 1 18 SER C C 4.271 3.112 -3.238 1.00 . A A . 18 SER C 1 1
18 6282 1 1 18 SER CA C 4.634 4.576 -3.531 1.00 . A A . 18 SER CA 1 1
18 6283 1 1 18 SER CB C 6.137 4.737 -3.800 1.00 . A A . 18 SER CB 1 1
18 6284 1 1 18 SER H H 4.700 5.333 -1.554 1.00 . A A . 18 SER H 1 1
18 6285 1 1 18 SER HA H 4.085 4.885 -4.403 1.00 . A A . 18 SER HA 1 1
18 6286 1 1 18 SER HB2 H 6.691 4.444 -2.921 1.00 . A A . 18 SER HB2 1 1
18 6287 1 1 18 SER HB3 H 6.420 4.106 -4.630 1.00 . A A . 18 SER HB3 1 1
18 6288 1 1 18 SER HG H 5.816 6.667 -3.710 1.00 . A A . 18 SER HG 1 1
18 6289 1 1 18 SER N N 4.221 5.420 -2.404 1.00 . A A . 18 SER N 1 1
18 6290 1 1 18 SER O O 5.130 2.323 -2.826 1.00 . A A . 18 SER O 1 1
18 6291 1 1 18 SER OG O 6.459 6.080 -4.115 1.00 . A A . 18 SER OG 1 1
18 6292 1 1 19 PRO C C 2.625 0.434 -4.370 1.00 . A A . 19 PRO C 1 1
18 6293 1 1 19 PRO CA C 2.509 1.371 -3.167 1.00 . A A . 19 PRO CA 1 1
18 6294 1 1 19 PRO CB C 1.045 1.583 -2.766 1.00 . A A . 19 PRO CB 1 1
18 6295 1 1 19 PRO CD C 1.861 3.557 -3.924 1.00 . A A . 19 PRO CD 1 1
18 6296 1 1 19 PRO CG C 0.660 2.960 -3.235 1.00 . A A . 19 PRO CG 1 1
18 6297 1 1 19 PRO HA H 3.046 0.935 -2.336 1.00 . A A . 19 PRO HA 1 1
18 6298 1 1 19 PRO HB2 H 0.427 0.828 -3.236 1.00 . A A . 19 PRO HB2 1 1
18 6299 1 1 19 PRO HB3 H 0.953 1.519 -1.693 1.00 . A A . 19 PRO HB3 1 1
18 6300 1 1 19 PRO HD2 H 1.763 3.474 -4.997 1.00 . A A . 19 PRO HD2 1 1
18 6301 1 1 19 PRO HD3 H 1.991 4.588 -3.632 1.00 . A A . 19 PRO HD3 1 1
18 6302 1 1 19 PRO HG2 H -0.170 2.889 -3.927 1.00 . A A . 19 PRO HG2 1 1
18 6303 1 1 19 PRO HG3 H 0.383 3.571 -2.388 1.00 . A A . 19 PRO HG3 1 1
18 6304 1 1 19 PRO N N 2.976 2.724 -3.435 1.00 . A A . 19 PRO N 1 1
18 6305 1 1 19 PRO O O 1.765 0.417 -5.261 1.00 . A A . 19 PRO O 1 1
18 6306 1 1 20 GLY C C 2.974 -2.461 -5.422 1.00 . A A . 20 GLY C 1 1
18 6307 1 1 20 GLY CA C 3.964 -1.298 -5.452 1.00 . A A . 20 GLY CA 1 1
18 6308 1 1 20 GLY H H 4.385 -0.191 -3.680 1.00 . A A . 20 GLY H 1 1
18 6309 1 1 20 GLY HA2 H 3.878 -0.798 -6.405 1.00 . A A . 20 GLY HA2 1 1
18 6310 1 1 20 GLY HA3 H 4.966 -1.688 -5.354 1.00 . A A . 20 GLY HA3 1 1
18 6311 1 1 20 GLY N N 3.720 -0.322 -4.387 1.00 . A A . 20 GLY N 1 1
18 6312 1 1 20 GLY O O 2.733 -3.095 -6.452 1.00 . A A . 20 GLY O 1 1
18 6313 1 1 21 CYS C C 1.927 -5.180 -4.396 1.00 . A A . 21 CYS C 1 1
18 6314 1 1 21 CYS CA C 1.393 -3.802 -4.013 1.00 . A A . 21 CYS CA 1 1
18 6315 1 1 21 CYS CB C 0.090 -3.481 -4.786 1.00 . A A . 21 CYS CB 1 1
18 6316 1 1 21 CYS H H 2.646 -2.193 -3.449 1.00 . A A . 21 CYS H 1 1
18 6317 1 1 21 CYS HA H 1.173 -3.830 -2.947 1.00 . A A . 21 CYS HA 1 1
18 6318 1 1 21 CYS HB2 H 0.221 -3.745 -5.825 1.00 . A A . 21 CYS HB2 1 1
18 6319 1 1 21 CYS HB3 H -0.732 -4.053 -4.375 1.00 . A A . 21 CYS HB3 1 1
18 6320 1 1 21 CYS N N 2.393 -2.734 -4.223 1.00 . A A . 21 CYS N 1 1
18 6321 1 1 21 CYS O O 2.174 -5.471 -5.571 1.00 . A A . 21 CYS O 1 1
18 6322 1 1 21 CYS SG S -0.378 -1.716 -4.721 1.00 . A A . 21 CYS SG 1 1
18 6323 1 1 22 ILE C C 1.589 -8.346 -2.903 1.00 . A A . 22 ILE C 1 1
18 6324 1 1 22 ILE CA C 2.589 -7.376 -3.542 1.00 . A A . 22 ILE CA 1 1
18 6325 1 1 22 ILE CB C 4.017 -7.585 -2.945 1.00 . A A . 22 ILE CB 1 1
18 6326 1 1 22 ILE CD1 C 6.109 -6.298 -2.108 1.00 . A A . 22 ILE CD1 1 1
18 6327 1 1 22 ILE CG1 C 4.781 -6.238 -2.852 1.00 . A A . 22 ILE CG1 1 1
18 6328 1 1 22 ILE CG2 C 4.788 -8.595 -3.803 1.00 . A A . 22 ILE CG2 1 1
18 6329 1 1 22 ILE H H 1.896 -5.694 -2.468 1.00 . A A . 22 ILE H 1 1
18 6330 1 1 22 ILE HA H 2.631 -7.578 -4.604 1.00 . A A . 22 ILE HA 1 1
18 6331 1 1 22 ILE HB H 3.910 -8.002 -1.955 1.00 . A A . 22 ILE HB 1 1
18 6332 1 1 22 ILE HD11 H 5.926 -6.369 -1.048 1.00 . A A . 22 ILE HD11 1 1
18 6333 1 1 22 ILE HD12 H 6.680 -5.406 -2.317 1.00 . A A . 22 ILE HD12 1 1
18 6334 1 1 22 ILE HD13 H 6.664 -7.164 -2.436 1.00 . A A . 22 ILE HD13 1 1
18 6335 1 1 22 ILE HG12 H 4.981 -5.878 -3.849 1.00 . A A . 22 ILE HG12 1 1
18 6336 1 1 22 ILE HG13 H 4.149 -5.519 -2.341 1.00 . A A . 22 ILE HG13 1 1
18 6337 1 1 22 ILE HG21 H 4.272 -9.543 -3.795 1.00 . A A . 22 ILE HG21 1 1
18 6338 1 1 22 ILE HG22 H 5.782 -8.724 -3.400 1.00 . A A . 22 ILE HG22 1 1
18 6339 1 1 22 ILE HG23 H 4.856 -8.228 -4.816 1.00 . A A . 22 ILE HG23 1 1
18 6340 1 1 22 ILE N N 2.102 -6.011 -3.373 1.00 . A A . 22 ILE N 1 1
18 6341 1 1 22 ILE O O 0.623 -7.913 -2.264 1.00 . A A . 22 ILE O 1 1
18 6342 1 1 23 PHE C C 1.037 -10.826 -1.006 1.00 . A A . 23 PHE C 1 1
18 6343 1 1 23 PHE CA C 0.918 -10.678 -2.537 1.00 . A A . 23 PHE CA 1 1
18 6344 1 1 23 PHE CB C 1.182 -12.022 -3.237 1.00 . A A . 23 PHE CB 1 1
18 6345 1 1 23 PHE CD1 C -0.190 -13.859 -2.208 1.00 . A A . 23 PHE CD1 1 1
18 6346 1 1 23 PHE CD2 C -0.921 -12.923 -4.277 1.00 . A A . 23 PHE CD2 1 1
18 6347 1 1 23 PHE CE1 C -1.275 -14.715 -2.209 1.00 . A A . 23 PHE CE1 1 1
18 6348 1 1 23 PHE CE2 C -2.007 -13.777 -4.284 1.00 . A A . 23 PHE CE2 1 1
18 6349 1 1 23 PHE CG C -0.001 -12.954 -3.241 1.00 . A A . 23 PHE CG 1 1
18 6350 1 1 23 PHE CZ C -2.184 -14.674 -3.248 1.00 . A A . 23 PHE CZ 1 1
18 6351 1 1 23 PHE H H 2.613 -9.935 -3.571 1.00 . A A . 23 PHE H 1 1
18 6352 1 1 23 PHE HA H -0.089 -10.367 -2.768 1.00 . A A . 23 PHE HA 1 1
18 6353 1 1 23 PHE HB2 H 1.457 -11.834 -4.264 1.00 . A A . 23 PHE HB2 1 1
18 6354 1 1 23 PHE HB3 H 1.998 -12.523 -2.739 1.00 . A A . 23 PHE HB3 1 1
18 6355 1 1 23 PHE HD1 H 0.520 -13.890 -1.395 1.00 . A A . 23 PHE HD1 1 1
18 6356 1 1 23 PHE HD2 H -0.783 -12.222 -5.087 1.00 . A A . 23 PHE HD2 1 1
18 6357 1 1 23 PHE HE1 H -1.411 -15.416 -1.399 1.00 . A A . 23 PHE HE1 1 1
18 6358 1 1 23 PHE HE2 H -2.716 -13.743 -5.098 1.00 . A A . 23 PHE HE2 1 1
18 6359 1 1 23 PHE HZ H -3.032 -15.343 -3.252 1.00 . A A . 23 PHE HZ 1 1
18 6360 1 1 23 PHE N N 1.819 -9.654 -3.072 1.00 . A A . 23 PHE N 1 1
18 6361 1 1 23 PHE O O 1.900 -11.558 -0.503 1.00 . A A . 23 PHE O 1 1
18 6362 1 1 24 GLY C C 0.523 -8.910 1.929 1.00 . A A . 24 GLY C 1 1
18 6363 1 1 24 GLY CA C 0.157 -10.188 1.178 1.00 . A A . 24 GLY CA 1 1
18 6364 1 1 24 GLY H H -0.451 -9.498 -0.735 1.00 . A A . 24 GLY H 1 1
18 6365 1 1 24 GLY HA2 H -0.830 -10.487 1.488 1.00 . A A . 24 GLY HA2 1 1
18 6366 1 1 24 GLY HA3 H 0.850 -10.964 1.473 1.00 . A A . 24 GLY HA3 1 1
18 6367 1 1 24 GLY N N 0.174 -10.098 -0.278 1.00 . A A . 24 GLY N 1 1
18 6368 1 1 24 GLY O O 0.455 -8.908 3.159 1.00 . A A . 24 GLY O 1 1
18 6369 1 1 25 ILE C C 1.412 -5.431 0.818 1.00 . A A . 25 ILE C 1 1
18 6370 1 1 25 ILE CA C 1.284 -6.547 1.861 1.00 . A A . 25 ILE CA 1 1
18 6371 1 1 25 ILE CB C 2.654 -6.653 2.639 1.00 . A A . 25 ILE CB 1 1
18 6372 1 1 25 ILE CD1 C 4.232 -7.157 0.706 1.00 . A A . 25 ILE CD1 1 1
18 6373 1 1 25 ILE CG1 C 3.625 -7.661 1.995 1.00 . A A . 25 ILE CG1 1 1
18 6374 1 1 25 ILE CG2 C 2.424 -7.002 4.101 1.00 . A A . 25 ILE CG2 1 1
18 6375 1 1 25 ILE H H 0.854 -7.849 0.237 1.00 . A A . 25 ILE H 1 1
18 6376 1 1 25 ILE HA H 0.514 -6.280 2.568 1.00 . A A . 25 ILE HA 1 1
18 6377 1 1 25 ILE HB H 3.124 -5.684 2.616 1.00 . A A . 25 ILE HB 1 1
18 6378 1 1 25 ILE HD11 H 3.433 -6.938 0.006 1.00 . A A . 25 ILE HD11 1 1
18 6379 1 1 25 ILE HD12 H 4.884 -7.910 0.291 1.00 . A A . 25 ILE HD12 1 1
18 6380 1 1 25 ILE HD13 H 4.790 -6.252 0.903 1.00 . A A . 25 ILE HD13 1 1
18 6381 1 1 25 ILE HG12 H 4.430 -7.869 2.683 1.00 . A A . 25 ILE HG12 1 1
18 6382 1 1 25 ILE HG13 H 3.094 -8.577 1.778 1.00 . A A . 25 ILE HG13 1 1
18 6383 1 1 25 ILE HG21 H 3.375 -7.068 4.609 1.00 . A A . 25 ILE HG21 1 1
18 6384 1 1 25 ILE HG22 H 1.912 -7.951 4.168 1.00 . A A . 25 ILE HG22 1 1
18 6385 1 1 25 ILE HG23 H 1.821 -6.235 4.563 1.00 . A A . 25 ILE HG23 1 1
18 6386 1 1 25 ILE N N 0.882 -7.818 1.217 1.00 . A A . 25 ILE N 1 1
18 6387 1 1 25 ILE O O 1.835 -5.689 -0.312 1.00 . A A . 25 ILE O 1 1
18 6388 1 1 26 CYS C C 2.617 -2.546 0.282 1.00 . A A . 26 CYS C 1 1
18 6389 1 1 26 CYS CA C 1.159 -3.045 0.290 1.00 . A A . 26 CYS CA 1 1
18 6390 1 1 26 CYS CB C 0.194 -1.923 0.715 1.00 . A A . 26 CYS CB 1 1
18 6391 1 1 26 CYS H H 0.599 -4.064 2.058 1.00 . A A . 26 CYS H 1 1
18 6392 1 1 26 CYS HA H 0.904 -3.374 -0.703 1.00 . A A . 26 CYS HA 1 1
18 6393 1 1 26 CYS HB2 H -0.820 -2.279 0.641 1.00 . A A . 26 CYS HB2 1 1
18 6394 1 1 26 CYS HB3 H 0.400 -1.653 1.740 1.00 . A A . 26 CYS HB3 1 1
18 6395 1 1 26 CYS N N 1.025 -4.196 1.186 1.00 . A A . 26 CYS N 1 1
18 6396 1 1 26 CYS O O 2.905 -1.405 0.651 1.00 . A A . 26 CYS O 1 1
18 6397 1 1 26 CYS SG S 0.336 -0.409 -0.296 1.00 . A A . 26 CYS SG 1 1
18 6398 1 1 27 ALA C C 5.625 -3.093 1.165 1.00 . A A . 27 ALA C 1 1
18 6399 1 1 27 ALA CA C 4.993 -3.159 -0.228 1.00 . A A . 27 ALA CA 1 1
18 6400 1 1 27 ALA CB C 5.300 -1.883 -1.017 1.00 . A A . 27 ALA CB 1 1
18 6401 1 1 27 ALA H H 3.222 -4.316 -0.447 1.00 . A A . 27 ALA H 1 1
18 6402 1 1 27 ALA HA H 5.445 -3.987 -0.759 1.00 . A A . 27 ALA HA 1 1
18 6403 1 1 27 ALA HB1 H 4.686 -1.077 -0.646 1.00 . A A . 27 ALA HB1 1 1
18 6404 1 1 27 ALA HB2 H 5.087 -2.046 -2.059 1.00 . A A . 27 ALA HB2 1 1
18 6405 1 1 27 ALA HB3 H 6.343 -1.626 -0.897 1.00 . A A . 27 ALA HB3 1 1
18 6406 1 1 27 ALA N N 3.537 -3.434 -0.157 1.00 . A A . 27 ALA N 1 1
18 6407 1 1 27 ALA O O 6.525 -3.913 1.442 1.00 . A A . 27 ALA O 1 1
18 6408 1 1 27 ALA OXT O 5.207 -2.232 1.968 1.00 . A A . 27 ALA OXT 1 1
19 6409 1 1 1 CYS C C -4.155 5.058 4.017 1.00 . A A . 1 CYS C 1 1
19 6410 1 1 1 CYS CA C -4.745 6.174 3.167 1.00 . A A . 1 CYS CA 1 1
19 6411 1 1 1 CYS CB C -3.825 7.395 3.238 1.00 . A A . 1 CYS CB 1 1
19 6412 1 1 1 CYS H1 H -6.094 6.852 4.607 1.00 . A A . 1 CYS H1 1 1
19 6413 1 1 1 CYS H2 H -6.742 5.703 3.548 1.00 . A A . 1 CYS H2 1 1
19 6414 1 1 1 CYS H3 H -6.500 7.293 3.025 1.00 . A A . 1 CYS H3 1 1
19 6415 1 1 1 CYS HA H -4.803 5.836 2.144 1.00 . A A . 1 CYS HA 1 1
19 6416 1 1 1 CYS HB2 H -4.190 8.067 3.999 1.00 . A A . 1 CYS HB2 1 1
19 6417 1 1 1 CYS HB3 H -2.829 7.068 3.501 1.00 . A A . 1 CYS HB3 1 1
19 6418 1 1 1 CYS N N -6.115 6.530 3.618 1.00 . A A . 1 CYS N 1 1
19 6419 1 1 1 CYS O O -4.230 5.102 5.249 1.00 . A A . 1 CYS O 1 1
19 6420 1 1 1 CYS SG S -3.704 8.337 1.685 1.00 . A A . 1 CYS SG 1 1
19 6421 1 1 2 ILE C C -1.425 2.922 3.759 1.00 . A A . 2 ILE C 1 1
19 6422 1 1 2 ILE CA C -2.938 2.935 4.034 1.00 . A A . 2 ILE CA 1 1
19 6423 1 1 2 ILE CB C -3.565 1.559 3.664 1.00 . A A . 2 ILE CB 1 1
19 6424 1 1 2 ILE CD1 C -3.873 -0.023 1.651 1.00 . A A . 2 ILE CD1 1 1
19 6425 1 1 2 ILE CG1 C -3.793 1.413 2.141 1.00 . A A . 2 ILE CG1 1 1
19 6426 1 1 2 ILE CG2 C -4.872 1.372 4.433 1.00 . A A . 2 ILE CG2 1 1
19 6427 1 1 2 ILE H H -3.566 4.084 2.366 1.00 . A A . 2 ILE H 1 1
19 6428 1 1 2 ILE HA H -3.089 3.089 5.088 1.00 . A A . 2 ILE HA 1 1
19 6429 1 1 2 ILE HB H -2.880 0.789 3.993 1.00 . A A . 2 ILE HB 1 1
19 6430 1 1 2 ILE HD11 H -2.901 -0.487 1.735 1.00 . A A . 2 ILE HD11 1 1
19 6431 1 1 2 ILE HD12 H -4.191 -0.032 0.620 1.00 . A A . 2 ILE HD12 1 1
19 6432 1 1 2 ILE HD13 H -4.586 -0.568 2.253 1.00 . A A . 2 ILE HD13 1 1
19 6433 1 1 2 ILE HG12 H -4.716 1.902 1.875 1.00 . A A . 2 ILE HG12 1 1
19 6434 1 1 2 ILE HG13 H -2.976 1.893 1.619 1.00 . A A . 2 ILE HG13 1 1
19 6435 1 1 2 ILE HG21 H -5.307 0.417 4.176 1.00 . A A . 2 ILE HG21 1 1
19 6436 1 1 2 ILE HG22 H -5.559 2.163 4.171 1.00 . A A . 2 ILE HG22 1 1
19 6437 1 1 2 ILE HG23 H -4.672 1.403 5.493 1.00 . A A . 2 ILE HG23 1 1
19 6438 1 1 2 ILE N N -3.571 4.060 3.348 1.00 . A A . 2 ILE N 1 1
19 6439 1 1 2 ILE O O -1.022 2.939 2.590 1.00 . A A . 2 ILE O 1 1
19 6440 1 1 3 PRO C C 1.480 1.583 4.138 1.00 . A A . 3 PRO C 1 1
19 6441 1 1 3 PRO CA C 0.913 2.911 4.652 1.00 . A A . 3 PRO CA 1 1
19 6442 1 1 3 PRO CB C 1.450 3.201 6.068 1.00 . A A . 3 PRO CB 1 1
19 6443 1 1 3 PRO CD C -0.911 2.900 6.261 1.00 . A A . 3 PRO CD 1 1
19 6444 1 1 3 PRO CG C 0.267 3.573 6.896 1.00 . A A . 3 PRO CG 1 1
19 6445 1 1 3 PRO HA H 1.221 3.704 3.986 1.00 . A A . 3 PRO HA 1 1
19 6446 1 1 3 PRO HB2 H 1.930 2.313 6.462 1.00 . A A . 3 PRO HB2 1 1
19 6447 1 1 3 PRO HB3 H 2.154 4.019 6.039 1.00 . A A . 3 PRO HB3 1 1
19 6448 1 1 3 PRO HD2 H -1.016 1.890 6.631 1.00 . A A . 3 PRO HD2 1 1
19 6449 1 1 3 PRO HD3 H -1.807 3.469 6.445 1.00 . A A . 3 PRO HD3 1 1
19 6450 1 1 3 PRO HG2 H 0.403 3.221 7.910 1.00 . A A . 3 PRO HG2 1 1
19 6451 1 1 3 PRO HG3 H 0.130 4.643 6.883 1.00 . A A . 3 PRO HG3 1 1
19 6452 1 1 3 PRO N N -0.555 2.907 4.821 1.00 . A A . 3 PRO N 1 1
19 6453 1 1 3 PRO O O 0.763 0.584 4.026 1.00 . A A . 3 PRO O 1 1
19 6454 1 1 4 ARG C C 3.449 -0.746 4.282 1.00 . A A . 4 ARG C 1 1
19 6455 1 1 4 ARG CA C 3.544 0.446 3.331 1.00 . A A . 4 ARG CA 1 1
19 6456 1 1 4 ARG CB C 5.018 0.843 3.145 1.00 . A A . 4 ARG CB 1 1
19 6457 1 1 4 ARG CD C 5.155 1.815 0.800 1.00 . A A . 4 ARG CD 1 1
19 6458 1 1 4 ARG CG C 5.550 0.663 1.725 1.00 . A A . 4 ARG CG 1 1
19 6459 1 1 4 ARG CZ C 6.797 3.659 0.464 1.00 . A A . 4 ARG CZ 1 1
19 6460 1 1 4 ARG H H 3.259 2.449 3.940 1.00 . A A . 4 ARG H 1 1
19 6461 1 1 4 ARG HA H 3.135 0.157 2.372 1.00 . A A . 4 ARG HA 1 1
19 6462 1 1 4 ARG HB2 H 5.132 1.881 3.416 1.00 . A A . 4 ARG HB2 1 1
19 6463 1 1 4 ARG HB3 H 5.622 0.242 3.810 1.00 . A A . 4 ARG HB3 1 1
19 6464 1 1 4 ARG HD2 H 5.432 1.558 -0.210 1.00 . A A . 4 ARG HD2 1 1
19 6465 1 1 4 ARG HD3 H 4.083 1.949 0.853 1.00 . A A . 4 ARG HD3 1 1
19 6466 1 1 4 ARG HE H 5.502 3.523 1.981 1.00 . A A . 4 ARG HE 1 1
19 6467 1 1 4 ARG HG2 H 6.628 0.608 1.764 1.00 . A A . 4 ARG HG2 1 1
19 6468 1 1 4 ARG HG3 H 5.160 -0.260 1.323 1.00 . A A . 4 ARG HG3 1 1
19 6469 1 1 4 ARG HH11 H 6.883 2.244 -0.984 1.00 . A A . 4 ARG HH11 1 1
19 6470 1 1 4 ARG HH12 H 8.001 3.555 -1.162 1.00 . A A . 4 ARG HH12 1 1
19 6471 1 1 4 ARG HH21 H 6.972 5.227 1.726 1.00 . A A . 4 ARG HH21 1 1
19 6472 1 1 4 ARG HH22 H 8.051 5.241 0.371 1.00 . A A . 4 ARG HH22 1 1
19 6473 1 1 4 ARG N N 2.787 1.606 3.830 1.00 . A A . 4 ARG N 1 1
19 6474 1 1 4 ARG NE N 5.812 3.079 1.165 1.00 . A A . 4 ARG NE 1 1
19 6475 1 1 4 ARG NH1 N 7.266 3.107 -0.654 1.00 . A A . 4 ARG NH1 1 1
19 6476 1 1 4 ARG NH2 N 7.316 4.803 0.888 1.00 . A A . 4 ARG NH2 1 1
19 6477 1 1 4 ARG O O 3.834 -0.657 5.454 1.00 . A A . 4 ARG O 1 1
19 6478 1 1 5 GLY C C 1.317 -3.281 4.943 1.00 . A A . 5 GLY C 1 1
19 6479 1 1 5 GLY CA C 2.761 -3.059 4.543 1.00 . A A . 5 GLY CA 1 1
19 6480 1 1 5 GLY H H 2.625 -1.835 2.823 1.00 . A A . 5 GLY H 1 1
19 6481 1 1 5 GLY HA2 H 3.102 -3.899 3.966 1.00 . A A . 5 GLY HA2 1 1
19 6482 1 1 5 GLY HA3 H 3.362 -2.980 5.436 1.00 . A A . 5 GLY HA3 1 1
19 6483 1 1 5 GLY N N 2.924 -1.849 3.757 1.00 . A A . 5 GLY N 1 1
19 6484 1 1 5 GLY O O 1.045 -3.883 5.985 1.00 . A A . 5 GLY O 1 1
19 6485 1 1 6 GLY C C -1.832 -3.469 3.228 1.00 . A A . 6 GLY C 1 1
19 6486 1 1 6 GLY CA C -1.021 -2.921 4.387 1.00 . A A . 6 GLY CA 1 1
19 6487 1 1 6 GLY H H 0.685 -2.336 3.287 1.00 . A A . 6 GLY H 1 1
19 6488 1 1 6 GLY HA2 H -1.136 -3.590 5.225 1.00 . A A . 6 GLY HA2 1 1
19 6489 1 1 6 GLY HA3 H -1.407 -1.950 4.660 1.00 . A A . 6 GLY HA3 1 1
19 6490 1 1 6 GLY N N 0.394 -2.790 4.104 1.00 . A A . 6 GLY N 1 1
19 6491 1 1 6 GLY O O -2.892 -2.928 2.911 1.00 . A A . 6 GLY O 1 1
19 6492 1 1 7 ILE C C -2.521 -4.370 0.354 1.00 . A A . 7 ILE C 1 1
19 6493 1 1 7 ILE CA C -1.961 -5.284 1.472 1.00 . A A . 7 ILE CA 1 1
19 6494 1 1 7 ILE CB C -3.075 -6.290 1.957 1.00 . A A . 7 ILE CB 1 1
19 6495 1 1 7 ILE CD1 C -5.365 -5.136 1.977 1.00 . A A . 7 ILE CD1 1 1
19 6496 1 1 7 ILE CG1 C -4.191 -5.627 2.793 1.00 . A A . 7 ILE CG1 1 1
19 6497 1 1 7 ILE CG2 C -2.455 -7.414 2.773 1.00 . A A . 7 ILE CG2 1 1
19 6498 1 1 7 ILE H H -0.466 -4.893 2.936 1.00 . A A . 7 ILE H 1 1
19 6499 1 1 7 ILE HA H -1.170 -5.882 1.023 1.00 . A A . 7 ILE HA 1 1
19 6500 1 1 7 ILE HB H -3.518 -6.734 1.078 1.00 . A A . 7 ILE HB 1 1
19 6501 1 1 7 ILE HD11 H -5.058 -4.288 1.386 1.00 . A A . 7 ILE HD11 1 1
19 6502 1 1 7 ILE HD12 H -6.167 -4.843 2.639 1.00 . A A . 7 ILE HD12 1 1
19 6503 1 1 7 ILE HD13 H -5.706 -5.925 1.324 1.00 . A A . 7 ILE HD13 1 1
19 6504 1 1 7 ILE HG12 H -4.566 -6.342 3.509 1.00 . A A . 7 ILE HG12 1 1
19 6505 1 1 7 ILE HG13 H -3.777 -4.780 3.321 1.00 . A A . 7 ILE HG13 1 1
19 6506 1 1 7 ILE HG21 H -2.024 -7.007 3.676 1.00 . A A . 7 ILE HG21 1 1
19 6507 1 1 7 ILE HG22 H -1.684 -7.897 2.192 1.00 . A A . 7 ILE HG22 1 1
19 6508 1 1 7 ILE HG23 H -3.217 -8.135 3.031 1.00 . A A . 7 ILE HG23 1 1
19 6509 1 1 7 ILE N N -1.322 -4.556 2.611 1.00 . A A . 7 ILE N 1 1
19 6510 1 1 7 ILE O O -3.257 -3.420 0.629 1.00 . A A . 7 ILE O 1 1
19 6511 1 1 8 CYS C C -2.731 -4.690 -3.376 1.00 . A A . 8 CYS C 1 1
19 6512 1 1 8 CYS CA C -2.650 -3.881 -2.063 1.00 . A A . 8 CYS CA 1 1
19 6513 1 1 8 CYS CB C -1.768 -2.631 -2.259 1.00 . A A . 8 CYS CB 1 1
19 6514 1 1 8 CYS H H -1.590 -5.447 -1.075 1.00 . A A . 8 CYS H 1 1
19 6515 1 1 8 CYS HA H -3.648 -3.556 -1.822 1.00 . A A . 8 CYS HA 1 1
19 6516 1 1 8 CYS HB2 H -1.867 -1.991 -1.398 1.00 . A A . 8 CYS HB2 1 1
19 6517 1 1 8 CYS HB3 H -0.742 -2.939 -2.346 1.00 . A A . 8 CYS HB3 1 1
19 6518 1 1 8 CYS N N -2.173 -4.677 -0.914 1.00 . A A . 8 CYS N 1 1
19 6519 1 1 8 CYS O O -3.262 -4.188 -4.371 1.00 . A A . 8 CYS O 1 1
19 6520 1 1 8 CYS SG S -2.172 -1.631 -3.733 1.00 . A A . 8 CYS SG 1 1
19 6521 1 1 9 LEU C C -2.957 -8.096 -4.309 1.00 . A A . 9 LEU C 1 1
19 6522 1 1 9 LEU CA C -2.252 -6.769 -4.594 1.00 . A A . 9 LEU CA 1 1
19 6523 1 1 9 LEU CB C -0.837 -7.042 -5.121 1.00 . A A . 9 LEU CB 1 1
19 6524 1 1 9 LEU CD1 C -0.633 -6.139 -7.468 1.00 . A A . 9 LEU CD1 1 1
19 6525 1 1 9 LEU CD2 C 0.451 -8.312 -6.867 1.00 . A A . 9 LEU CD2 1 1
19 6526 1 1 9 LEU CG C -0.738 -7.396 -6.615 1.00 . A A . 9 LEU CG 1 1
19 6527 1 1 9 LEU H H -1.780 -6.268 -2.576 1.00 . A A . 9 LEU H 1 1
19 6528 1 1 9 LEU HA H -2.810 -6.236 -5.349 1.00 . A A . 9 LEU HA 1 1
19 6529 1 1 9 LEU HB2 H -0.234 -6.164 -4.943 1.00 . A A . 9 LEU HB2 1 1
19 6530 1 1 9 LEU HB3 H -0.419 -7.860 -4.555 1.00 . A A . 9 LEU HB3 1 1
19 6531 1 1 9 LEU HD11 H -0.620 -6.413 -8.513 1.00 . A A . 9 LEU HD11 1 1
19 6532 1 1 9 LEU HD12 H 0.277 -5.613 -7.223 1.00 . A A . 9 LEU HD12 1 1
19 6533 1 1 9 LEU HD13 H -1.482 -5.500 -7.274 1.00 . A A . 9 LEU HD13 1 1
19 6534 1 1 9 LEU HD21 H 0.499 -8.557 -7.918 1.00 . A A . 9 LEU HD21 1 1
19 6535 1 1 9 LEU HD22 H 0.336 -9.219 -6.292 1.00 . A A . 9 LEU HD22 1 1
19 6536 1 1 9 LEU HD23 H 1.361 -7.811 -6.573 1.00 . A A . 9 LEU HD23 1 1
19 6537 1 1 9 LEU HG H -1.634 -7.924 -6.910 1.00 . A A . 9 LEU HG 1 1
19 6538 1 1 9 LEU N N -2.205 -5.921 -3.388 1.00 . A A . 9 LEU N 1 1
19 6539 1 1 9 LEU O O -3.323 -8.825 -5.236 1.00 . A A . 9 LEU O 1 1
19 6540 1 1 10 VAL C C -5.315 -9.456 -2.457 1.00 . A A . 10 VAL C 1 1
19 6541 1 1 10 VAL CA C -3.785 -9.621 -2.571 1.00 . A A . 10 VAL CA 1 1
19 6542 1 1 10 VAL CB C -3.145 -10.094 -1.220 1.00 . A A . 10 VAL CB 1 1
19 6543 1 1 10 VAL CG1 C -3.218 -9.008 -0.148 1.00 . A A . 10 VAL CG1 1 1
19 6544 1 1 10 VAL CG2 C -3.757 -11.402 -0.715 1.00 . A A . 10 VAL CG2 1 1
19 6545 1 1 10 VAL H H -2.832 -7.747 -2.350 1.00 . A A . 10 VAL H 1 1
19 6546 1 1 10 VAL HA H -3.586 -10.372 -3.312 1.00 . A A . 10 VAL HA 1 1
19 6547 1 1 10 VAL HB H -2.096 -10.279 -1.410 1.00 . A A . 10 VAL HB 1 1
19 6548 1 1 10 VAL HG11 H -2.517 -8.216 -0.391 1.00 . A A . 10 VAL HG11 1 1
19 6549 1 1 10 VAL HG12 H -2.967 -9.430 0.812 1.00 . A A . 10 VAL HG12 1 1
19 6550 1 1 10 VAL HG13 H -4.217 -8.603 -0.113 1.00 . A A . 10 VAL HG13 1 1
19 6551 1 1 10 VAL HG21 H -3.314 -11.663 0.234 1.00 . A A . 10 VAL HG21 1 1
19 6552 1 1 10 VAL HG22 H -3.569 -12.188 -1.430 1.00 . A A . 10 VAL HG22 1 1
19 6553 1 1 10 VAL HG23 H -4.823 -11.275 -0.592 1.00 . A A . 10 VAL HG23 1 1
19 6554 1 1 10 VAL N N -3.141 -8.387 -3.023 1.00 . A A . 10 VAL N 1 1
19 6555 1 1 10 VAL O O -6.069 -10.389 -2.749 1.00 . A A . 10 VAL O 1 1
19 6556 1 1 11 ALA C C -7.518 -6.560 -2.375 1.00 . A A . 11 ALA C 1 1
19 6557 1 1 11 ALA CA C -7.173 -7.956 -1.869 1.00 . A A . 11 ALA CA 1 1
19 6558 1 1 11 ALA CB C -7.583 -8.083 -0.408 1.00 . A A . 11 ALA CB 1 1
19 6559 1 1 11 ALA H H -5.084 -7.576 -1.831 1.00 . A A . 11 ALA H 1 1
19 6560 1 1 11 ALA HA H -7.733 -8.674 -2.437 1.00 . A A . 11 ALA HA 1 1
19 6561 1 1 11 ALA HB1 H -8.660 -8.064 -0.335 1.00 . A A . 11 ALA HB1 1 1
19 6562 1 1 11 ALA HB2 H -7.171 -7.254 0.151 1.00 . A A . 11 ALA HB2 1 1
19 6563 1 1 11 ALA HB3 H -7.209 -9.012 -0.006 1.00 . A A . 11 ALA HB3 1 1
19 6564 1 1 11 ALA N N -5.746 -8.266 -2.033 1.00 . A A . 11 ALA N 1 1
19 6565 1 1 11 ALA O O -8.557 -6.359 -3.009 1.00 . A A . 11 ALA O 1 1
19 6566 1 1 12 LEU C C -6.233 -3.918 -3.858 1.00 . A A . 12 LEU C 1 1
19 6567 1 1 12 LEU CA C -6.819 -4.211 -2.473 1.00 . A A . 12 LEU CA 1 1
19 6568 1 1 12 LEU CB C -6.174 -3.288 -1.424 1.00 . A A . 12 LEU CB 1 1
19 6569 1 1 12 LEU CD1 C -6.556 -2.077 0.735 1.00 . A A . 12 LEU CD1 1 1
19 6570 1 1 12 LEU CD2 C -7.430 -1.110 -1.393 1.00 . A A . 12 LEU CD2 1 1
19 6571 1 1 12 LEU CG C -7.139 -2.398 -0.632 1.00 . A A . 12 LEU CG 1 1
19 6572 1 1 12 LEU H H -5.824 -5.862 -1.595 1.00 . A A . 12 LEU H 1 1
19 6573 1 1 12 LEU HA H -7.879 -4.017 -2.500 1.00 . A A . 12 LEU HA 1 1
19 6574 1 1 12 LEU HB2 H -5.627 -3.901 -0.725 1.00 . A A . 12 LEU HB2 1 1
19 6575 1 1 12 LEU HB3 H -5.476 -2.643 -1.933 1.00 . A A . 12 LEU HB3 1 1
19 6576 1 1 12 LEU HD11 H -5.479 -2.018 0.662 1.00 . A A . 12 LEU HD11 1 1
19 6577 1 1 12 LEU HD12 H -6.829 -2.852 1.435 1.00 . A A . 12 LEU HD12 1 1
19 6578 1 1 12 LEU HD13 H -6.945 -1.129 1.078 1.00 . A A . 12 LEU HD13 1 1
19 6579 1 1 12 LEU HD21 H -8.104 -0.494 -0.816 1.00 . A A . 12 LEU HD21 1 1
19 6580 1 1 12 LEU HD22 H -7.884 -1.349 -2.343 1.00 . A A . 12 LEU HD22 1 1
19 6581 1 1 12 LEU HD23 H -6.506 -0.573 -1.560 1.00 . A A . 12 LEU HD23 1 1
19 6582 1 1 12 LEU HG H -8.068 -2.923 -0.485 1.00 . A A . 12 LEU HG 1 1
19 6583 1 1 12 LEU N N -6.632 -5.610 -2.084 1.00 . A A . 12 LEU N 1 1
19 6584 1 1 12 LEU O O -5.694 -4.805 -4.524 1.00 . A A . 12 LEU O 1 1
19 6585 1 1 13 SER C C -5.561 -0.658 -5.451 1.00 . A A . 13 SER C 1 1
19 6586 1 1 13 SER CA C -5.888 -2.154 -5.561 1.00 . A A . 13 SER CA 1 1
19 6587 1 1 13 SER CB C -6.923 -2.381 -6.674 1.00 . A A . 13 SER CB 1 1
19 6588 1 1 13 SER H H -6.855 -2.034 -3.692 1.00 . A A . 13 SER H 1 1
19 6589 1 1 13 SER HA H -4.983 -2.693 -5.801 1.00 . A A . 13 SER HA 1 1
19 6590 1 1 13 SER HB2 H -7.835 -1.859 -6.426 1.00 . A A . 13 SER HB2 1 1
19 6591 1 1 13 SER HB3 H -6.533 -2.002 -7.607 1.00 . A A . 13 SER HB3 1 1
19 6592 1 1 13 SER HG H -7.403 -3.947 -7.748 1.00 . A A . 13 SER HG 1 1
19 6593 1 1 13 SER N N -6.387 -2.656 -4.278 1.00 . A A . 13 SER N 1 1
19 6594 1 1 13 SER O O -5.031 -0.059 -6.395 1.00 . A A . 13 SER O 1 1
19 6595 1 1 13 SER OG O -7.214 -3.760 -6.826 1.00 . A A . 13 SER OG 1 1
19 6596 1 1 14 GLY C C -4.975 1.617 -2.708 1.00 . A A . 14 GLY C 1 1
19 6597 1 1 14 GLY CA C -5.634 1.343 -4.049 1.00 . A A . 14 GLY CA 1 1
19 6598 1 1 14 GLY H H -6.276 -0.608 -3.573 1.00 . A A . 14 GLY H 1 1
19 6599 1 1 14 GLY HA2 H -4.997 1.720 -4.833 1.00 . A A . 14 GLY HA2 1 1
19 6600 1 1 14 GLY HA3 H -6.578 1.864 -4.083 1.00 . A A . 14 GLY HA3 1 1
19 6601 1 1 14 GLY N N -5.876 -0.069 -4.284 1.00 . A A . 14 GLY N 1 1
19 6602 1 1 14 GLY O O -5.615 1.502 -1.660 1.00 . A A . 14 GLY O 1 1
19 6603 1 1 15 CYS C C -2.219 3.652 -1.727 1.00 . A A . 15 CYS C 1 1
19 6604 1 1 15 CYS CA C -2.901 2.289 -1.562 1.00 . A A . 15 CYS CA 1 1
19 6605 1 1 15 CYS CB C -1.865 1.187 -1.349 1.00 . A A . 15 CYS CB 1 1
19 6606 1 1 15 CYS H H -3.253 2.034 -3.635 1.00 . A A . 15 CYS H 1 1
19 6607 1 1 15 CYS HA H -3.567 2.329 -0.712 1.00 . A A . 15 CYS HA 1 1
19 6608 1 1 15 CYS HB2 H -2.338 0.231 -1.494 1.00 . A A . 15 CYS HB2 1 1
19 6609 1 1 15 CYS HB3 H -1.088 1.310 -2.083 1.00 . A A . 15 CYS HB3 1 1
19 6610 1 1 15 CYS N N -3.691 1.980 -2.759 1.00 . A A . 15 CYS N 1 1
19 6611 1 1 15 CYS O O -2.104 4.155 -2.851 1.00 . A A . 15 CYS O 1 1
19 6612 1 1 15 CYS SG S -1.074 1.164 0.293 1.00 . A A . 15 CYS SG 1 1
19 6613 1 1 16 CYS C C 0.408 5.472 -0.631 1.00 . A A . 16 CYS C 1 1
19 6614 1 1 16 CYS CA C -1.122 5.562 -0.659 1.00 . A A . 16 CYS CA 1 1
19 6615 1 1 16 CYS CB C -1.646 6.428 0.489 1.00 . A A . 16 CYS CB 1 1
19 6616 1 1 16 CYS H H -1.869 3.790 0.250 1.00 . A A . 16 CYS H 1 1
19 6617 1 1 16 CYS HA H -1.412 6.026 -1.590 1.00 . A A . 16 CYS HA 1 1
19 6618 1 1 16 CYS HB2 H -1.555 5.880 1.418 1.00 . A A . 16 CYS HB2 1 1
19 6619 1 1 16 CYS HB3 H -1.061 7.333 0.550 1.00 . A A . 16 CYS HB3 1 1
19 6620 1 1 16 CYS N N -1.765 4.245 -0.615 1.00 . A A . 16 CYS N 1 1
19 6621 1 1 16 CYS O O 0.973 4.422 -0.312 1.00 . A A . 16 CYS O 1 1
19 6622 1 1 16 CYS SG S -3.396 6.903 0.283 1.00 . A A . 16 CYS SG 1 1
19 6623 1 1 17 ASN C C 3.111 6.050 -2.303 1.00 . A A . 17 ASN C 1 1
19 6624 1 1 17 ASN CA C 2.546 6.752 -1.050 1.00 . A A . 17 ASN CA 1 1
19 6625 1 1 17 ASN CB C 3.233 6.253 0.247 1.00 . A A . 17 ASN CB 1 1
19 6626 1 1 17 ASN CG C 2.816 7.040 1.475 1.00 . A A . 17 ASN CG 1 1
19 6627 1 1 17 ASN H H 0.521 7.381 -1.238 1.00 . A A . 17 ASN H 1 1
19 6628 1 1 17 ASN HA H 2.746 7.810 -1.154 1.00 . A A . 17 ASN HA 1 1
19 6629 1 1 17 ASN HB2 H 2.978 5.217 0.405 1.00 . A A . 17 ASN HB2 1 1
19 6630 1 1 17 ASN HB3 H 4.304 6.340 0.133 1.00 . A A . 17 ASN HB3 1 1
19 6631 1 1 17 ASN HD21 H 2.133 5.380 2.333 1.00 . A A . 17 ASN HD21 1 1
19 6632 1 1 17 ASN HD22 H 1.968 6.828 3.261 1.00 . A A . 17 ASN HD22 1 1
19 6633 1 1 17 ASN N N 1.064 6.605 -0.992 1.00 . A A . 17 ASN N 1 1
19 6634 1 1 17 ASN ND2 N 2.249 6.346 2.456 1.00 . A A . 17 ASN ND2 1 1
19 6635 1 1 17 ASN O O 2.635 6.306 -3.413 1.00 . A A . 17 ASN O 1 1
19 6636 1 1 17 ASN OD1 O 2.999 8.256 1.542 1.00 . A A . 17 ASN OD1 1 1
19 6637 1 1 18 SER C C 4.369 2.950 -3.061 1.00 . A A . 18 SER C 1 1
19 6638 1 1 18 SER CA C 4.727 4.431 -3.230 1.00 . A A . 18 SER CA 1 1
19 6639 1 1 18 SER CB C 6.248 4.647 -3.271 1.00 . A A . 18 SER CB 1 1
19 6640 1 1 18 SER H H 4.484 5.063 -1.222 1.00 . A A . 18 SER H 1 1
19 6641 1 1 18 SER HA H 4.292 4.773 -4.154 1.00 . A A . 18 SER HA 1 1
19 6642 1 1 18 SER HB2 H 6.458 5.706 -3.291 1.00 . A A . 18 SER HB2 1 1
19 6643 1 1 18 SER HB3 H 6.695 4.209 -2.391 1.00 . A A . 18 SER HB3 1 1
19 6644 1 1 18 SER HG H 6.132 3.634 -4.945 1.00 . A A . 18 SER HG 1 1
19 6645 1 1 18 SER N N 4.127 5.189 -2.126 1.00 . A A . 18 SER N 1 1
19 6646 1 1 18 SER O O 5.198 2.147 -2.611 1.00 . A A . 18 SER O 1 1
19 6647 1 1 18 SER OG O 6.822 4.048 -4.421 1.00 . A A . 18 SER OG 1 1
19 6648 1 1 19 PRO C C 2.757 0.319 -4.489 1.00 . A A . 19 PRO C 1 1
19 6649 1 1 19 PRO CA C 2.639 1.198 -3.243 1.00 . A A . 19 PRO CA 1 1
19 6650 1 1 19 PRO CB C 1.171 1.400 -2.862 1.00 . A A . 19 PRO CB 1 1
19 6651 1 1 19 PRO CD C 2.015 3.409 -3.932 1.00 . A A . 19 PRO CD 1 1
19 6652 1 1 19 PRO CG C 0.781 2.776 -3.338 1.00 . A A . 19 PRO CG 1 1
19 6653 1 1 19 PRO HA H 3.147 0.710 -2.427 1.00 . A A . 19 PRO HA 1 1
19 6654 1 1 19 PRO HB2 H 0.569 0.639 -3.342 1.00 . A A . 19 PRO HB2 1 1
19 6655 1 1 19 PRO HB3 H 1.064 1.336 -1.788 1.00 . A A . 19 PRO HB3 1 1
19 6656 1 1 19 PRO HD2 H 1.983 3.367 -5.012 1.00 . A A . 19 PRO HD2 1 1
19 6657 1 1 19 PRO HD3 H 2.118 4.430 -3.595 1.00 . A A . 19 PRO HD3 1 1
19 6658 1 1 19 PRO HG2 H 0.002 2.695 -4.086 1.00 . A A . 19 PRO HG2 1 1
19 6659 1 1 19 PRO HG3 H 0.431 3.367 -2.502 1.00 . A A . 19 PRO HG3 1 1
19 6660 1 1 19 PRO N N 3.106 2.562 -3.401 1.00 . A A . 19 PRO N 1 1
19 6661 1 1 19 PRO O O 1.918 0.377 -5.399 1.00 . A A . 19 PRO O 1 1
19 6662 1 1 20 GLY C C 3.013 -2.569 -5.564 1.00 . A A . 20 GLY C 1 1
19 6663 1 1 20 GLY CA C 4.031 -1.425 -5.613 1.00 . A A . 20 GLY CA 1 1
19 6664 1 1 20 GLY H H 4.512 -0.364 -3.836 1.00 . A A . 20 GLY H 1 1
19 6665 1 1 20 GLY HA2 H 3.932 -0.908 -6.558 1.00 . A A . 20 GLY HA2 1 1
19 6666 1 1 20 GLY HA3 H 5.026 -1.838 -5.543 1.00 . A A . 20 GLY HA3 1 1
19 6667 1 1 20 GLY N N 3.829 -0.470 -4.527 1.00 . A A . 20 GLY N 1 1
19 6668 1 1 20 GLY O O 2.833 -3.283 -6.552 1.00 . A A . 20 GLY O 1 1
19 6669 1 1 21 CYS C C 1.796 -5.156 -4.466 1.00 . A A . 21 CYS C 1 1
19 6670 1 1 21 CYS CA C 1.305 -3.745 -4.144 1.00 . A A . 21 CYS CA 1 1
19 6671 1 1 21 CYS CB C 0.014 -3.405 -4.930 1.00 . A A . 21 CYS CB 1 1
19 6672 1 1 21 CYS H H 2.548 -2.115 -3.650 1.00 . A A . 21 CYS H 1 1
19 6673 1 1 21 CYS HA H 1.082 -3.719 -3.077 1.00 . A A . 21 CYS HA 1 1
19 6674 1 1 21 CYS HB2 H 0.160 -3.644 -5.972 1.00 . A A . 21 CYS HB2 1 1
19 6675 1 1 21 CYS HB3 H -0.815 -3.987 -4.545 1.00 . A A . 21 CYS HB3 1 1
19 6676 1 1 21 CYS N N 2.339 -2.722 -4.388 1.00 . A A . 21 CYS N 1 1
19 6677 1 1 21 CYS O O 1.936 -5.537 -5.635 1.00 . A A . 21 CYS O 1 1
19 6678 1 1 21 CYS SG S -0.460 -1.643 -4.830 1.00 . A A . 21 CYS SG 1 1
19 6679 1 1 22 ILE C C 1.519 -8.231 -2.836 1.00 . A A . 22 ILE C 1 1
19 6680 1 1 22 ILE CA C 2.521 -7.298 -3.527 1.00 . A A . 22 ILE CA 1 1
19 6681 1 1 22 ILE CB C 3.959 -7.508 -2.954 1.00 . A A . 22 ILE CB 1 1
19 6682 1 1 22 ILE CD1 C 6.084 -6.220 -2.201 1.00 . A A . 22 ILE CD1 1 1
19 6683 1 1 22 ILE CG1 C 4.734 -6.168 -2.903 1.00 . A A . 22 ILE CG1 1 1
19 6684 1 1 22 ILE CG2 C 4.704 -8.541 -3.807 1.00 . A A . 22 ILE CG2 1 1
19 6685 1 1 22 ILE H H 1.936 -5.537 -2.507 1.00 . A A . 22 ILE H 1 1
19 6686 1 1 22 ILE HA H 2.540 -7.540 -4.582 1.00 . A A . 22 ILE HA 1 1
19 6687 1 1 22 ILE HB H 3.868 -7.906 -1.954 1.00 . A A . 22 ILE HB 1 1
19 6688 1 1 22 ILE HD11 H 5.962 -6.629 -1.212 1.00 . A A . 22 ILE HD11 1 1
19 6689 1 1 22 ILE HD12 H 6.492 -5.223 -2.129 1.00 . A A . 22 ILE HD12 1 1
19 6690 1 1 22 ILE HD13 H 6.760 -6.844 -2.768 1.00 . A A . 22 ILE HD13 1 1
19 6691 1 1 22 ILE HG12 H 4.905 -5.825 -3.910 1.00 . A A . 22 ILE HG12 1 1
19 6692 1 1 22 ILE HG13 H 4.122 -5.439 -2.384 1.00 . A A . 22 ILE HG13 1 1
19 6693 1 1 22 ILE HG21 H 4.762 -8.191 -4.827 1.00 . A A . 22 ILE HG21 1 1
19 6694 1 1 22 ILE HG22 H 4.176 -9.482 -3.779 1.00 . A A . 22 ILE HG22 1 1
19 6695 1 1 22 ILE HG23 H 5.702 -8.678 -3.416 1.00 . A A . 22 ILE HG23 1 1
19 6696 1 1 22 ILE N N 2.058 -5.917 -3.405 1.00 . A A . 22 ILE N 1 1
19 6697 1 1 22 ILE O O 0.552 -7.761 -2.226 1.00 . A A . 22 ILE O 1 1
19 6698 1 1 23 PHE C C 0.958 -10.601 -0.805 1.00 . A A . 23 PHE C 1 1
19 6699 1 1 23 PHE CA C 0.848 -10.538 -2.341 1.00 . A A . 23 PHE CA 1 1
19 6700 1 1 23 PHE CB C 1.115 -11.918 -2.965 1.00 . A A . 23 PHE CB 1 1
19 6701 1 1 23 PHE CD1 C -0.984 -12.878 -3.960 1.00 . A A . 23 PHE CD1 1 1
19 6702 1 1 23 PHE CD2 C -0.258 -13.696 -1.840 1.00 . A A . 23 PHE CD2 1 1
19 6703 1 1 23 PHE CE1 C -2.070 -13.732 -3.922 1.00 . A A . 23 PHE CE1 1 1
19 6704 1 1 23 PHE CE2 C -1.342 -14.553 -1.796 1.00 . A A . 23 PHE CE2 1 1
19 6705 1 1 23 PHE CG C -0.067 -12.850 -2.921 1.00 . A A . 23 PHE CG 1 1
19 6706 1 1 23 PHE CZ C -2.249 -14.571 -2.839 1.00 . A A . 23 PHE CZ 1 1
19 6707 1 1 23 PHE H H 2.547 -9.854 -3.409 1.00 . A A . 23 PHE H 1 1
19 6708 1 1 23 PHE HA H -0.157 -10.241 -2.594 1.00 . A A . 23 PHE HA 1 1
19 6709 1 1 23 PHE HB2 H 1.393 -11.789 -4.001 1.00 . A A . 23 PHE HB2 1 1
19 6710 1 1 23 PHE HB3 H 1.931 -12.390 -2.438 1.00 . A A . 23 PHE HB3 1 1
19 6711 1 1 23 PHE HD1 H -0.844 -12.223 -4.807 1.00 . A A . 23 PHE HD1 1 1
19 6712 1 1 23 PHE HD2 H 0.450 -13.683 -1.025 1.00 . A A . 23 PHE HD2 1 1
19 6713 1 1 23 PHE HE1 H -2.777 -13.744 -4.738 1.00 . A A . 23 PHE HE1 1 1
19 6714 1 1 23 PHE HE2 H -1.480 -15.208 -0.948 1.00 . A A . 23 PHE HE2 1 1
19 6715 1 1 23 PHE HZ H -3.096 -15.239 -2.806 1.00 . A A . 23 PHE HZ 1 1
19 6716 1 1 23 PHE N N 1.751 -9.545 -2.930 1.00 . A A . 23 PHE N 1 1
19 6717 1 1 23 PHE O O 1.802 -11.323 -0.255 1.00 . A A . 23 PHE O 1 1
19 6718 1 1 24 GLY C C 0.555 -8.541 2.019 1.00 . A A . 24 GLY C 1 1
19 6719 1 1 24 GLY CA C 0.082 -9.821 1.334 1.00 . A A . 24 GLY CA 1 1
19 6720 1 1 24 GLY H H -0.496 -9.223 -0.619 1.00 . A A . 24 GLY H 1 1
19 6721 1 1 24 GLY HA2 H -0.929 -10.015 1.651 1.00 . A A . 24 GLY HA2 1 1
19 6722 1 1 24 GLY HA3 H 0.703 -10.637 1.676 1.00 . A A . 24 GLY HA3 1 1
19 6723 1 1 24 GLY N N 0.111 -9.812 -0.124 1.00 . A A . 24 GLY N 1 1
19 6724 1 1 24 GLY O O 0.639 -8.528 3.247 1.00 . A A . 24 GLY O 1 1
19 6725 1 1 25 ILE C C 1.459 -5.087 0.769 1.00 . A A . 25 ILE C 1 1
19 6726 1 1 25 ILE CA C 1.327 -6.181 1.838 1.00 . A A . 25 ILE CA 1 1
19 6727 1 1 25 ILE CB C 2.723 -6.302 2.566 1.00 . A A . 25 ILE CB 1 1
19 6728 1 1 25 ILE CD1 C 4.195 -7.035 0.619 1.00 . A A . 25 ILE CD1 1 1
19 6729 1 1 25 ILE CG1 C 3.618 -7.403 1.965 1.00 . A A . 25 ILE CG1 1 1
19 6730 1 1 25 ILE CG2 C 2.542 -6.530 4.059 1.00 . A A . 25 ILE CG2 1 1
19 6731 1 1 25 ILE H H 0.701 -7.503 0.290 1.00 . A A . 25 ILE H 1 1
19 6732 1 1 25 ILE HA H 0.600 -5.863 2.566 1.00 . A A . 25 ILE HA 1 1
19 6733 1 1 25 ILE HB H 3.235 -5.360 2.447 1.00 . A A . 25 ILE HB 1 1
19 6734 1 1 25 ILE HD11 H 4.737 -7.876 0.216 1.00 . A A . 25 ILE HD11 1 1
19 6735 1 1 25 ILE HD12 H 4.859 -6.189 0.733 1.00 . A A . 25 ILE HD12 1 1
19 6736 1 1 25 ILE HD13 H 3.385 -6.769 -0.049 1.00 . A A . 25 ILE HD13 1 1
19 6737 1 1 25 ILE HG12 H 4.442 -7.596 2.637 1.00 . A A . 25 ILE HG12 1 1
19 6738 1 1 25 ILE HG13 H 3.038 -8.306 1.845 1.00 . A A . 25 ILE HG13 1 1
19 6739 1 1 25 ILE HG21 H 2.102 -7.502 4.225 1.00 . A A . 25 ILE HG21 1 1
19 6740 1 1 25 ILE HG22 H 1.892 -5.768 4.466 1.00 . A A . 25 ILE HG22 1 1
19 6741 1 1 25 ILE HG23 H 3.503 -6.482 4.551 1.00 . A A . 25 ILE HG23 1 1
19 6742 1 1 25 ILE N N 0.843 -7.458 1.256 1.00 . A A . 25 ILE N 1 1
19 6743 1 1 25 ILE O O 1.890 -5.360 -0.355 1.00 . A A . 25 ILE O 1 1
19 6744 1 1 26 CYS C C 2.664 -2.244 0.164 1.00 . A A . 26 CYS C 1 1
19 6745 1 1 26 CYS CA C 1.191 -2.688 0.240 1.00 . A A . 26 CYS CA 1 1
19 6746 1 1 26 CYS CB C 0.292 -1.540 0.747 1.00 . A A . 26 CYS CB 1 1
19 6747 1 1 26 CYS H H 0.643 -3.723 1.996 1.00 . A A . 26 CYS H 1 1
19 6748 1 1 26 CYS HA H 0.866 -2.986 -0.745 1.00 . A A . 26 CYS HA 1 1
19 6749 1 1 26 CYS HB2 H -0.738 -1.786 0.548 1.00 . A A . 26 CYS HB2 1 1
19 6750 1 1 26 CYS HB3 H 0.429 -1.438 1.811 1.00 . A A . 26 CYS HB3 1 1
19 6751 1 1 26 CYS N N 1.066 -3.850 1.127 1.00 . A A . 26 CYS N 1 1
19 6752 1 1 26 CYS O O 3.146 -1.486 1.015 1.00 . A A . 26 CYS O 1 1
19 6753 1 1 26 CYS SG S 0.625 0.089 -0.009 1.00 . A A . 26 CYS SG 1 1
19 6754 1 1 27 ALA C C 5.699 -2.996 0.029 1.00 . A A . 27 ALA C 1 1
19 6755 1 1 27 ALA CA C 4.812 -2.457 -1.100 1.00 . A A . 27 ALA CA 1 1
19 6756 1 1 27 ALA CB C 5.056 -0.959 -1.305 1.00 . A A . 27 ALA CB 1 1
19 6757 1 1 27 ALA H H 2.920 -3.351 -1.492 1.00 . A A . 27 ALA H 1 1
19 6758 1 1 27 ALA HA H 5.093 -2.963 -2.014 1.00 . A A . 27 ALA HA 1 1
19 6759 1 1 27 ALA HB1 H 6.035 -0.700 -0.929 1.00 . A A . 27 ALA HB1 1 1
19 6760 1 1 27 ALA HB2 H 4.306 -0.397 -0.771 1.00 . A A . 27 ALA HB2 1 1
19 6761 1 1 27 ALA HB3 H 5.001 -0.721 -2.353 1.00 . A A . 27 ALA HB3 1 1
19 6762 1 1 27 ALA N N 3.378 -2.752 -0.865 1.00 . A A . 27 ALA N 1 1
19 6763 1 1 27 ALA O O 6.531 -3.885 -0.251 1.00 . A A . 27 ALA O 1 1
19 6764 1 1 27 ALA OXT O 5.549 -2.533 1.181 1.00 . A A . 27 ALA OXT 1 1
20 6765 1 1 1 CYS C C -4.321 4.538 3.574 1.00 . A A . 1 CYS C 1 1
20 6766 1 1 1 CYS CA C -4.899 5.595 2.642 1.00 . A A . 1 CYS CA 1 1
20 6767 1 1 1 CYS CB C -4.456 6.982 3.113 1.00 . A A . 1 CYS CB 1 1
20 6768 1 1 1 CYS H1 H -6.780 5.665 3.540 1.00 . A A . 1 CYS H1 1 1
20 6769 1 1 1 CYS H2 H -6.678 4.580 2.247 1.00 . A A . 1 CYS H2 1 1
20 6770 1 1 1 CYS H3 H -6.757 6.243 1.951 1.00 . A A . 1 CYS H3 1 1
20 6771 1 1 1 CYS HA H -4.517 5.424 1.646 1.00 . A A . 1 CYS HA 1 1
20 6772 1 1 1 CYS HB2 H -5.277 7.459 3.624 1.00 . A A . 1 CYS HB2 1 1
20 6773 1 1 1 CYS HB3 H -3.628 6.870 3.796 1.00 . A A . 1 CYS HB3 1 1
20 6774 1 1 1 CYS N N -6.381 5.516 2.591 1.00 . A A . 1 CYS N 1 1
20 6775 1 1 1 CYS O O -4.819 4.339 4.686 1.00 . A A . 1 CYS O 1 1
20 6776 1 1 1 CYS SG S -3.920 8.093 1.773 1.00 . A A . 1 CYS SG 1 1
20 6777 1 1 2 ILE C C -1.061 2.895 3.673 1.00 . A A . 2 ILE C 1 1
20 6778 1 1 2 ILE CA C -2.586 2.827 3.884 1.00 . A A . 2 ILE CA 1 1
20 6779 1 1 2 ILE CB C -3.099 1.395 3.557 1.00 . A A . 2 ILE CB 1 1
20 6780 1 1 2 ILE CD1 C -3.164 -0.207 1.541 1.00 . A A . 2 ILE CD1 1 1
20 6781 1 1 2 ILE CG1 C -3.369 1.209 2.046 1.00 . A A . 2 ILE CG1 1 1
20 6782 1 1 2 ILE CG2 C -4.359 1.107 4.369 1.00 . A A . 2 ILE CG2 1 1
20 6783 1 1 2 ILE H H -2.935 4.073 2.207 1.00 . A A . 2 ILE H 1 1
20 6784 1 1 2 ILE HA H -2.798 3.025 4.922 1.00 . A A . 2 ILE HA 1 1
20 6785 1 1 2 ILE HB H -2.338 0.693 3.869 1.00 . A A . 2 ILE HB 1 1
20 6786 1 1 2 ILE HD11 H -3.516 -0.275 0.524 1.00 . A A . 2 ILE HD11 1 1
20 6787 1 1 2 ILE HD12 H -3.718 -0.897 2.161 1.00 . A A . 2 ILE HD12 1 1
20 6788 1 1 2 ILE HD13 H -2.112 -0.454 1.575 1.00 . A A . 2 ILE HD13 1 1
20 6789 1 1 2 ILE HG12 H -4.391 1.487 1.836 1.00 . A A . 2 ILE HG12 1 1
20 6790 1 1 2 ILE HG13 H -2.706 1.857 1.491 1.00 . A A . 2 ILE HG13 1 1
20 6791 1 1 2 ILE HG21 H -4.722 0.118 4.130 1.00 . A A . 2 ILE HG21 1 1
20 6792 1 1 2 ILE HG22 H -5.117 1.837 4.128 1.00 . A A . 2 ILE HG22 1 1
20 6793 1 1 2 ILE HG23 H -4.128 1.161 5.423 1.00 . A A . 2 ILE HG23 1 1
20 6794 1 1 2 ILE N N -3.266 3.866 3.105 1.00 . A A . 2 ILE N 1 1
20 6795 1 1 2 ILE O O -0.618 3.139 2.546 1.00 . A A . 2 ILE O 1 1
20 6796 1 1 3 PRO C C 1.863 1.456 4.061 1.00 . A A . 3 PRO C 1 1
20 6797 1 1 3 PRO CA C 1.244 2.745 4.633 1.00 . A A . 3 PRO CA 1 1
20 6798 1 1 3 PRO CB C 1.708 2.971 6.091 1.00 . A A . 3 PRO CB 1 1
20 6799 1 1 3 PRO CD C -0.621 2.394 6.140 1.00 . A A . 3 PRO CD 1 1
20 6800 1 1 3 PRO CG C 0.471 3.052 6.930 1.00 . A A . 3 PRO CG 1 1
20 6801 1 1 3 PRO HA H 1.553 3.583 4.024 1.00 . A A . 3 PRO HA 1 1
20 6802 1 1 3 PRO HB2 H 2.330 2.141 6.404 1.00 . A A . 3 PRO HB2 1 1
20 6803 1 1 3 PRO HB3 H 2.263 3.894 6.161 1.00 . A A . 3 PRO HB3 1 1
20 6804 1 1 3 PRO HD2 H -0.635 1.328 6.325 1.00 . A A . 3 PRO HD2 1 1
20 6805 1 1 3 PRO HD3 H -1.574 2.835 6.380 1.00 . A A . 3 PRO HD3 1 1
20 6806 1 1 3 PRO HG2 H 0.627 2.530 7.865 1.00 . A A . 3 PRO HG2 1 1
20 6807 1 1 3 PRO HG3 H 0.218 4.085 7.114 1.00 . A A . 3 PRO HG3 1 1
20 6808 1 1 3 PRO N N -0.227 2.686 4.745 1.00 . A A . 3 PRO N 1 1
20 6809 1 1 3 PRO O O 1.147 0.564 3.597 1.00 . A A . 3 PRO O 1 1
20 6810 1 1 4 ARG C C 3.717 -1.013 4.470 1.00 . A A . 4 ARG C 1 1
20 6811 1 1 4 ARG CA C 3.982 0.231 3.618 1.00 . A A . 4 ARG CA 1 1
20 6812 1 1 4 ARG CB C 5.481 0.578 3.637 1.00 . A A . 4 ARG CB 1 1
20 6813 1 1 4 ARG CD C 5.929 1.643 1.386 1.00 . A A . 4 ARG CD 1 1
20 6814 1 1 4 ARG CG C 6.188 0.445 2.294 1.00 . A A . 4 ARG CG 1 1
20 6815 1 1 4 ARG CZ C 7.250 2.475 -0.552 1.00 . A A . 4 ARG CZ 1 1
20 6816 1 1 4 ARG H H 3.693 2.138 4.492 1.00 . A A . 4 ARG H 1 1
20 6817 1 1 4 ARG HA H 3.679 0.023 2.599 1.00 . A A . 4 ARG HA 1 1
20 6818 1 1 4 ARG HB2 H 5.595 1.598 3.968 1.00 . A A . 4 ARG HB2 1 1
20 6819 1 1 4 ARG HB3 H 5.975 -0.074 4.340 1.00 . A A . 4 ARG HB3 1 1
20 6820 1 1 4 ARG HD2 H 4.864 1.742 1.239 1.00 . A A . 4 ARG HD2 1 1
20 6821 1 1 4 ARG HD3 H 6.306 2.532 1.870 1.00 . A A . 4 ARG HD3 1 1
20 6822 1 1 4 ARG HE H 6.515 0.625 -0.360 1.00 . A A . 4 ARG HE 1 1
20 6823 1 1 4 ARG HG2 H 7.251 0.366 2.468 1.00 . A A . 4 ARG HG2 1 1
20 6824 1 1 4 ARG HG3 H 5.838 -0.451 1.810 1.00 . A A . 4 ARG HG3 1 1
20 6825 1 1 4 ARG HH11 H 6.960 3.883 0.876 1.00 . A A . 4 ARG HH11 1 1
20 6826 1 1 4 ARG HH12 H 7.876 4.402 -0.501 1.00 . A A . 4 ARG HH12 1 1
20 6827 1 1 4 ARG HH21 H 7.719 1.325 -2.146 1.00 . A A . 4 ARG HH21 1 1
20 6828 1 1 4 ARG HH22 H 8.303 2.954 -2.209 1.00 . A A . 4 ARG HH22 1 1
20 6829 1 1 4 ARG N N 3.207 1.384 4.107 1.00 . A A . 4 ARG N 1 1
20 6830 1 1 4 ARG NE N 6.580 1.499 0.078 1.00 . A A . 4 ARG NE 1 1
20 6831 1 1 4 ARG NH1 N 7.372 3.688 -0.015 1.00 . A A . 4 ARG NH1 1 1
20 6832 1 1 4 ARG NH2 N 7.803 2.232 -1.733 1.00 . A A . 4 ARG NH2 1 1
20 6833 1 1 4 ARG O O 4.068 -1.059 5.655 1.00 . A A . 4 ARG O 1 1
20 6834 1 1 5 GLY C C 1.296 -3.288 4.960 1.00 . A A . 5 GLY C 1 1
20 6835 1 1 5 GLY CA C 2.749 -3.243 4.533 1.00 . A A . 5 GLY CA 1 1
20 6836 1 1 5 GLY H H 2.830 -1.894 2.906 1.00 . A A . 5 GLY H 1 1
20 6837 1 1 5 GLY HA2 H 2.948 -4.069 3.873 1.00 . A A . 5 GLY HA2 1 1
20 6838 1 1 5 GLY HA3 H 3.374 -3.335 5.410 1.00 . A A . 5 GLY HA3 1 1
20 6839 1 1 5 GLY N N 3.080 -2.006 3.848 1.00 . A A . 5 GLY N 1 1
20 6840 1 1 5 GLY O O 0.993 -3.663 6.096 1.00 . A A . 5 GLY O 1 1
20 6841 1 1 6 GLY C C -1.874 -3.594 3.295 1.00 . A A . 6 GLY C 1 1
20 6842 1 1 6 GLY CA C -1.023 -2.891 4.338 1.00 . A A . 6 GLY CA 1 1
20 6843 1 1 6 GLY H H 0.713 -2.625 3.155 1.00 . A A . 6 GLY H 1 1
20 6844 1 1 6 GLY HA2 H -1.177 -3.378 5.286 1.00 . A A . 6 GLY HA2 1 1
20 6845 1 1 6 GLY HA3 H -1.346 -1.864 4.418 1.00 . A A . 6 GLY HA3 1 1
20 6846 1 1 6 GLY N N 0.400 -2.903 4.041 1.00 . A A . 6 GLY N 1 1
20 6847 1 1 6 GLY O O -2.974 -3.131 2.992 1.00 . A A . 6 GLY O 1 1
20 6848 1 1 7 ILE C C -2.646 -4.782 0.578 1.00 . A A . 7 ILE C 1 1
20 6849 1 1 7 ILE CA C -2.017 -5.579 1.739 1.00 . A A . 7 ILE CA 1 1
20 6850 1 1 7 ILE CB C -3.088 -6.556 2.360 1.00 . A A . 7 ILE CB 1 1
20 6851 1 1 7 ILE CD1 C -5.508 -5.755 2.146 1.00 . A A . 7 ILE CD1 1 1
20 6852 1 1 7 ILE CG1 C -4.273 -5.822 3.019 1.00 . A A . 7 ILE CG1 1 1
20 6853 1 1 7 ILE CG2 C -2.448 -7.486 3.382 1.00 . A A . 7 ILE CG2 1 1
20 6854 1 1 7 ILE H H -0.471 -4.993 3.075 1.00 . A A . 7 ILE H 1 1
20 6855 1 1 7 ILE HA H -1.224 -6.197 1.310 1.00 . A A . 7 ILE HA 1 1
20 6856 1 1 7 ILE HB H -3.468 -7.170 1.559 1.00 . A A . 7 ILE HB 1 1
20 6857 1 1 7 ILE HD11 H -5.267 -5.260 1.217 1.00 . A A . 7 ILE HD11 1 1
20 6858 1 1 7 ILE HD12 H -6.281 -5.202 2.659 1.00 . A A . 7 ILE HD12 1 1
20 6859 1 1 7 ILE HD13 H -5.857 -6.756 1.941 1.00 . A A . 7 ILE HD13 1 1
20 6860 1 1 7 ILE HG12 H -4.541 -6.331 3.932 1.00 . A A . 7 ILE HG12 1 1
20 6861 1 1 7 ILE HG13 H -3.975 -4.810 3.252 1.00 . A A . 7 ILE HG13 1 1
20 6862 1 1 7 ILE HG21 H -2.199 -6.927 4.272 1.00 . A A . 7 ILE HG21 1 1
20 6863 1 1 7 ILE HG22 H -1.550 -7.916 2.965 1.00 . A A . 7 ILE HG22 1 1
20 6864 1 1 7 ILE HG23 H -3.142 -8.275 3.636 1.00 . A A . 7 ILE HG23 1 1
20 6865 1 1 7 ILE N N -1.352 -4.720 2.764 1.00 . A A . 7 ILE N 1 1
20 6866 1 1 7 ILE O O -3.472 -3.894 0.798 1.00 . A A . 7 ILE O 1 1
20 6867 1 1 8 CYS C C -3.051 -5.394 -3.000 1.00 . A A . 8 CYS C 1 1
20 6868 1 1 8 CYS CA C -2.787 -4.434 -1.838 1.00 . A A . 8 CYS CA 1 1
20 6869 1 1 8 CYS CB C -1.841 -3.299 -2.248 1.00 . A A . 8 CYS CB 1 1
20 6870 1 1 8 CYS H H -1.613 -5.850 -0.777 1.00 . A A . 8 CYS H 1 1
20 6871 1 1 8 CYS HA H -3.724 -4.008 -1.558 1.00 . A A . 8 CYS HA 1 1
20 6872 1 1 8 CYS HB2 H -1.680 -2.649 -1.402 1.00 . A A . 8 CYS HB2 1 1
20 6873 1 1 8 CYS HB3 H -0.901 -3.727 -2.544 1.00 . A A . 8 CYS HB3 1 1
20 6874 1 1 8 CYS N N -2.261 -5.124 -0.659 1.00 . A A . 8 CYS N 1 1
20 6875 1 1 8 CYS O O -4.202 -5.725 -3.275 1.00 . A A . 8 CYS O 1 1
20 6876 1 1 8 CYS SG S -2.436 -2.267 -3.626 1.00 . A A . 8 CYS SG 1 1
20 6877 1 1 9 LEU C C -2.831 -8.118 -4.451 1.00 . A A . 9 LEU C 1 1
20 6878 1 1 9 LEU CA C -2.102 -6.803 -4.806 1.00 . A A . 9 LEU CA 1 1
20 6879 1 1 9 LEU CB C -0.706 -7.115 -5.372 1.00 . A A . 9 LEU CB 1 1
20 6880 1 1 9 LEU CD1 C -0.599 -6.322 -7.764 1.00 . A A . 9 LEU CD1 1 1
20 6881 1 1 9 LEU CD2 C 0.526 -8.456 -7.100 1.00 . A A . 9 LEU CD2 1 1
20 6882 1 1 9 LEU CG C -0.662 -7.538 -6.848 1.00 . A A . 9 LEU CG 1 1
20 6883 1 1 9 LEU H H -1.100 -5.606 -3.345 1.00 . A A . 9 LEU H 1 1
20 6884 1 1 9 LEU HA H -2.673 -6.294 -5.567 1.00 . A A . 9 LEU HA 1 1
20 6885 1 1 9 LEU HB2 H -0.093 -6.234 -5.256 1.00 . A A . 9 LEU HB2 1 1
20 6886 1 1 9 LEU HB3 H -0.275 -7.909 -4.781 1.00 . A A . 9 LEU HB3 1 1
20 6887 1 1 9 LEU HD11 H 0.289 -5.748 -7.541 1.00 . A A . 9 LEU HD11 1 1
20 6888 1 1 9 LEU HD12 H -1.473 -5.707 -7.606 1.00 . A A . 9 LEU HD12 1 1
20 6889 1 1 9 LEU HD13 H -0.570 -6.647 -8.793 1.00 . A A . 9 LEU HD13 1 1
20 6890 1 1 9 LEU HD21 H 1.439 -7.943 -6.840 1.00 . A A . 9 LEU HD21 1 1
20 6891 1 1 9 LEU HD22 H 0.552 -8.732 -8.143 1.00 . A A . 9 LEU HD22 1 1
20 6892 1 1 9 LEU HD23 H 0.428 -9.346 -6.496 1.00 . A A . 9 LEU HD23 1 1
20 6893 1 1 9 LEU HG H -1.563 -8.086 -7.085 1.00 . A A . 9 LEU HG 1 1
20 6894 1 1 9 LEU N N -1.986 -5.880 -3.649 1.00 . A A . 9 LEU N 1 1
20 6895 1 1 9 LEU O O -3.073 -8.958 -5.324 1.00 . A A . 9 LEU O 1 1
20 6896 1 1 10 VAL C C -5.396 -9.191 -2.559 1.00 . A A . 10 VAL C 1 1
20 6897 1 1 10 VAL CA C -3.878 -9.448 -2.673 1.00 . A A . 10 VAL CA 1 1
20 6898 1 1 10 VAL CB C -3.262 -9.914 -1.308 1.00 . A A . 10 VAL CB 1 1
20 6899 1 1 10 VAL CG1 C -3.349 -8.824 -0.234 1.00 . A A . 10 VAL CG1 1 1
20 6900 1 1 10 VAL CG2 C -3.891 -11.217 -0.809 1.00 . A A . 10 VAL CG2 1 1
20 6901 1 1 10 VAL H H -2.954 -7.554 -2.539 1.00 . A A . 10 VAL H 1 1
20 6902 1 1 10 VAL HA H -3.726 -10.232 -3.393 1.00 . A A . 10 VAL HA 1 1
20 6903 1 1 10 VAL HB H -2.212 -10.109 -1.481 1.00 . A A . 10 VAL HB 1 1
20 6904 1 1 10 VAL HG11 H -2.434 -8.242 -0.231 1.00 . A A . 10 VAL HG11 1 1
20 6905 1 1 10 VAL HG12 H -3.492 -9.282 0.732 1.00 . A A . 10 VAL HG12 1 1
20 6906 1 1 10 VAL HG13 H -4.185 -8.175 -0.449 1.00 . A A . 10 VAL HG13 1 1
20 6907 1 1 10 VAL HG21 H -3.499 -11.451 0.170 1.00 . A A . 10 VAL HG21 1 1
20 6908 1 1 10 VAL HG22 H -3.652 -12.018 -1.492 1.00 . A A . 10 VAL HG22 1 1
20 6909 1 1 10 VAL HG23 H -4.963 -11.100 -0.749 1.00 . A A . 10 VAL HG23 1 1
20 6910 1 1 10 VAL N N -3.179 -8.267 -3.172 1.00 . A A . 10 VAL N 1 1
20 6911 1 1 10 VAL O O -6.202 -10.093 -2.803 1.00 . A A . 10 VAL O 1 1
20 6912 1 1 11 ALA C C -7.439 -6.146 -2.516 1.00 . A A . 11 ALA C 1 1
20 6913 1 1 11 ALA CA C -7.168 -7.563 -2.022 1.00 . A A . 11 ALA CA 1 1
20 6914 1 1 11 ALA CB C -7.584 -7.671 -0.560 1.00 . A A . 11 ALA CB 1 1
20 6915 1 1 11 ALA H H -5.058 -7.295 -2.026 1.00 . A A . 11 ALA H 1 1
20 6916 1 1 11 ALA HA H -7.769 -8.245 -2.590 1.00 . A A . 11 ALA HA 1 1
20 6917 1 1 11 ALA HB1 H -7.138 -6.857 -0.005 1.00 . A A . 11 ALA HB1 1 1
20 6918 1 1 11 ALA HB2 H -7.246 -8.612 -0.156 1.00 . A A . 11 ALA HB2 1 1
20 6919 1 1 11 ALA HB3 H -8.659 -7.607 -0.487 1.00 . A A . 11 ALA HB3 1 1
20 6920 1 1 11 ALA N N -5.760 -7.957 -2.187 1.00 . A A . 11 ALA N 1 1
20 6921 1 1 11 ALA O O -8.398 -5.908 -3.256 1.00 . A A . 11 ALA O 1 1
20 6922 1 1 12 LEU C C -6.061 -3.482 -3.798 1.00 . A A . 12 LEU C 1 1
20 6923 1 1 12 LEU CA C -6.703 -3.803 -2.437 1.00 . A A . 12 LEU CA 1 1
20 6924 1 1 12 LEU CB C -6.066 -2.956 -1.317 1.00 . A A . 12 LEU CB 1 1
20 6925 1 1 12 LEU CD1 C -6.544 -1.722 0.811 1.00 . A A . 12 LEU CD1 1 1
20 6926 1 1 12 LEU CD2 C -7.070 -0.645 -1.380 1.00 . A A . 12 LEU CD2 1 1
20 6927 1 1 12 LEU CG C -7.003 -1.963 -0.618 1.00 . A A . 12 LEU CG 1 1
20 6928 1 1 12 LEU H H -5.835 -5.508 -1.533 1.00 . A A . 12 LEU H 1 1
20 6929 1 1 12 LEU HA H -7.755 -3.571 -2.492 1.00 . A A . 12 LEU HA 1 1
20 6930 1 1 12 LEU HB2 H -5.671 -3.628 -0.567 1.00 . A A . 12 LEU HB2 1 1
20 6931 1 1 12 LEU HB3 H -5.245 -2.398 -1.741 1.00 . A A . 12 LEU HB3 1 1
20 6932 1 1 12 LEU HD11 H -6.579 -2.649 1.362 1.00 . A A . 12 LEU HD11 1 1
20 6933 1 1 12 LEU HD12 H -7.194 -0.998 1.280 1.00 . A A . 12 LEU HD12 1 1
20 6934 1 1 12 LEU HD13 H -5.532 -1.346 0.803 1.00 . A A . 12 LEU HD13 1 1
20 6935 1 1 12 LEU HD21 H -7.502 -0.813 -2.355 1.00 . A A . 12 LEU HD21 1 1
20 6936 1 1 12 LEU HD22 H -6.073 -0.244 -1.494 1.00 . A A . 12 LEU HD22 1 1
20 6937 1 1 12 LEU HD23 H -7.680 0.058 -0.832 1.00 . A A . 12 LEU HD23 1 1
20 6938 1 1 12 LEU HG H -7.996 -2.382 -0.580 1.00 . A A . 12 LEU HG 1 1
20 6939 1 1 12 LEU N N -6.580 -5.221 -2.095 1.00 . A A . 12 LEU N 1 1
20 6940 1 1 12 LEU O O -5.675 -4.383 -4.545 1.00 . A A . 12 LEU O 1 1
20 6941 1 1 13 SER C C -5.053 -0.211 -5.250 1.00 . A A . 13 SER C 1 1
20 6942 1 1 13 SER CA C -5.413 -1.690 -5.374 1.00 . A A . 13 SER CA 1 1
20 6943 1 1 13 SER CB C -6.375 -1.886 -6.557 1.00 . A A . 13 SER CB 1 1
20 6944 1 1 13 SER H H -6.365 -1.536 -3.490 1.00 . A A . 13 SER H 1 1
20 6945 1 1 13 SER HA H -4.511 -2.251 -5.557 1.00 . A A . 13 SER HA 1 1
20 6946 1 1 13 SER HB2 H -5.970 -1.395 -7.430 1.00 . A A . 13 SER HB2 1 1
20 6947 1 1 13 SER HB3 H -6.484 -2.941 -6.758 1.00 . A A . 13 SER HB3 1 1
20 6948 1 1 13 SER HG H -8.326 -2.009 -6.418 1.00 . A A . 13 SER HG 1 1
20 6949 1 1 13 SER N N -6.002 -2.185 -4.122 1.00 . A A . 13 SER N 1 1
20 6950 1 1 13 SER O O -4.226 0.298 -6.013 1.00 . A A . 13 SER O 1 1
20 6951 1 1 13 SER OG O -7.652 -1.338 -6.279 1.00 . A A . 13 SER OG 1 1
20 6952 1 1 14 GLY C C -4.739 2.168 -2.750 1.00 . A A . 14 GLY C 1 1
20 6953 1 1 14 GLY CA C -5.445 1.875 -4.060 1.00 . A A . 14 GLY CA 1 1
20 6954 1 1 14 GLY H H -6.322 -0.008 -3.713 1.00 . A A . 14 GLY H 1 1
20 6955 1 1 14 GLY HA2 H -4.845 2.254 -4.871 1.00 . A A . 14 GLY HA2 1 1
20 6956 1 1 14 GLY HA3 H -6.396 2.383 -4.061 1.00 . A A . 14 GLY HA3 1 1
20 6957 1 1 14 GLY N N -5.682 0.464 -4.281 1.00 . A A . 14 GLY N 1 1
20 6958 1 1 14 GLY O O -5.380 2.229 -1.696 1.00 . A A . 14 GLY O 1 1
20 6959 1 1 15 CYS C C -2.448 4.188 -1.497 1.00 . A A . 15 CYS C 1 1
20 6960 1 1 15 CYS CA C -2.600 2.664 -1.645 1.00 . A A . 15 CYS CA 1 1
20 6961 1 1 15 CYS CB C -1.232 1.979 -1.757 1.00 . A A . 15 CYS CB 1 1
20 6962 1 1 15 CYS H H -2.972 2.261 -3.694 1.00 . A A . 15 CYS H 1 1
20 6963 1 1 15 CYS HA H -3.117 2.283 -0.775 1.00 . A A . 15 CYS HA 1 1
20 6964 1 1 15 CYS HB2 H -1.262 1.261 -2.563 1.00 . A A . 15 CYS HB2 1 1
20 6965 1 1 15 CYS HB3 H -0.481 2.725 -1.974 1.00 . A A . 15 CYS HB3 1 1
20 6966 1 1 15 CYS N N -3.415 2.350 -2.822 1.00 . A A . 15 CYS N 1 1
20 6967 1 1 15 CYS O O -2.890 4.943 -2.370 1.00 . A A . 15 CYS O 1 1
20 6968 1 1 15 CYS SG S -0.715 1.093 -0.247 1.00 . A A . 15 CYS SG 1 1
20 6969 1 1 16 CYS C C -0.439 6.667 -0.864 1.00 . A A . 16 CYS C 1 1
20 6970 1 1 16 CYS CA C -1.642 6.072 -0.129 1.00 . A A . 16 CYS CA 1 1
20 6971 1 1 16 CYS CB C -1.499 6.317 1.374 1.00 . A A . 16 CYS CB 1 1
20 6972 1 1 16 CYS H H -1.474 3.986 0.251 1.00 . A A . 16 CYS H 1 1
20 6973 1 1 16 CYS HA H -2.522 6.571 -0.474 1.00 . A A . 16 CYS HA 1 1
20 6974 1 1 16 CYS HB2 H -2.165 5.653 1.905 1.00 . A A . 16 CYS HB2 1 1
20 6975 1 1 16 CYS HB3 H -0.481 6.111 1.671 1.00 . A A . 16 CYS HB3 1 1
20 6976 1 1 16 CYS N N -1.821 4.636 -0.395 1.00 . A A . 16 CYS N 1 1
20 6977 1 1 16 CYS O O -0.510 7.790 -1.373 1.00 . A A . 16 CYS O 1 1
20 6978 1 1 16 CYS SG S -1.894 8.022 1.881 1.00 . A A . 16 CYS SG 1 1
20 6979 1 1 17 ASN C C 2.212 5.436 -2.772 1.00 . A A . 17 ASN C 1 1
20 6980 1 1 17 ASN CA C 1.885 6.340 -1.565 1.00 . A A . 17 ASN CA 1 1
20 6981 1 1 17 ASN CB C 3.042 6.373 -0.534 1.00 . A A . 17 ASN CB 1 1
20 6982 1 1 17 ASN CG C 3.129 5.123 0.337 1.00 . A A . 17 ASN CG 1 1
20 6983 1 1 17 ASN H H 0.612 5.025 -0.491 1.00 . A A . 17 ASN H 1 1
20 6984 1 1 17 ASN HA H 1.721 7.344 -1.931 1.00 . A A . 17 ASN HA 1 1
20 6985 1 1 17 ASN HB2 H 3.978 6.481 -1.058 1.00 . A A . 17 ASN HB2 1 1
20 6986 1 1 17 ASN HB3 H 2.905 7.227 0.115 1.00 . A A . 17 ASN HB3 1 1
20 6987 1 1 17 ASN HD21 H 3.555 4.007 -1.252 1.00 . A A . 17 ASN HD21 1 1
20 6988 1 1 17 ASN HD22 H 3.474 3.166 0.255 1.00 . A A . 17 ASN HD22 1 1
20 6989 1 1 17 ASN N N 0.646 5.907 -0.910 1.00 . A A . 17 ASN N 1 1
20 6990 1 1 17 ASN ND2 N 3.417 3.984 -0.282 1.00 . A A . 17 ASN ND2 1 1
20 6991 1 1 17 ASN O O 1.296 4.925 -3.424 1.00 . A A . 17 ASN O 1 1
20 6992 1 1 17 ASN OD1 O 2.930 5.184 1.551 1.00 . A A . 17 ASN OD1 1 1
20 6993 1 1 18 SER C C 4.684 3.185 -3.591 1.00 . A A . 18 SER C 1 1
20 6994 1 1 18 SER CA C 3.959 4.411 -4.169 1.00 . A A . 18 SER CA 1 1
20 6995 1 1 18 SER CB C 4.872 5.208 -5.112 1.00 . A A . 18 SER CB 1 1
20 6996 1 1 18 SER H H 4.185 5.661 -2.487 1.00 . A A . 18 SER H 1 1
20 6997 1 1 18 SER HA H 3.086 4.078 -4.713 1.00 . A A . 18 SER HA 1 1
20 6998 1 1 18 SER HB2 H 5.734 5.557 -4.565 1.00 . A A . 18 SER HB2 1 1
20 6999 1 1 18 SER HB3 H 5.194 4.570 -5.923 1.00 . A A . 18 SER HB3 1 1
20 7000 1 1 18 SER HG H 4.795 6.834 -6.202 1.00 . A A . 18 SER HG 1 1
20 7001 1 1 18 SER N N 3.510 5.248 -3.061 1.00 . A A . 18 SER N 1 1
20 7002 1 1 18 SER O O 5.921 3.139 -3.565 1.00 . A A . 18 SER O 1 1
20 7003 1 1 18 SER OG O 4.192 6.327 -5.655 1.00 . A A . 18 SER OG 1 1
20 7004 1 1 19 PRO C C 4.810 -0.153 -3.461 1.00 . A A . 19 PRO C 1 1
20 7005 1 1 19 PRO CA C 4.489 0.978 -2.474 1.00 . A A . 19 PRO CA 1 1
20 7006 1 1 19 PRO CB C 3.393 0.564 -1.468 1.00 . A A . 19 PRO CB 1 1
20 7007 1 1 19 PRO CD C 2.443 2.095 -3.090 1.00 . A A . 19 PRO CD 1 1
20 7008 1 1 19 PRO CG C 2.153 1.333 -1.828 1.00 . A A . 19 PRO CG 1 1
20 7009 1 1 19 PRO HA H 5.390 1.224 -1.929 1.00 . A A . 19 PRO HA 1 1
20 7010 1 1 19 PRO HB2 H 3.218 -0.504 -1.526 1.00 . A A . 19 PRO HB2 1 1
20 7011 1 1 19 PRO HB3 H 3.700 0.827 -0.469 1.00 . A A . 19 PRO HB3 1 1
20 7012 1 1 19 PRO HD2 H 2.081 1.554 -3.952 1.00 . A A . 19 PRO HD2 1 1
20 7013 1 1 19 PRO HD3 H 2.005 3.081 -3.046 1.00 . A A . 19 PRO HD3 1 1
20 7014 1 1 19 PRO HG2 H 1.328 0.647 -1.982 1.00 . A A . 19 PRO HG2 1 1
20 7015 1 1 19 PRO HG3 H 1.911 2.025 -1.033 1.00 . A A . 19 PRO HG3 1 1
20 7016 1 1 19 PRO N N 3.919 2.172 -3.094 1.00 . A A . 19 PRO N 1 1
20 7017 1 1 19 PRO O O 5.831 -0.831 -3.313 1.00 . A A . 19 PRO O 1 1
20 7018 1 1 20 GLY C C 3.065 -2.416 -5.466 1.00 . A A . 20 GLY C 1 1
20 7019 1 1 20 GLY CA C 4.190 -1.396 -5.441 1.00 . A A . 20 GLY CA 1 1
20 7020 1 1 20 GLY H H 3.214 0.275 -4.605 1.00 . A A . 20 GLY H 1 1
20 7021 1 1 20 GLY HA2 H 4.295 -0.964 -6.423 1.00 . A A . 20 GLY HA2 1 1
20 7022 1 1 20 GLY HA3 H 5.110 -1.900 -5.180 1.00 . A A . 20 GLY HA3 1 1
20 7023 1 1 20 GLY N N 3.969 -0.332 -4.483 1.00 . A A . 20 GLY N 1 1
20 7024 1 1 20 GLY O O 2.787 -3.000 -6.515 1.00 . A A . 20 GLY O 1 1
20 7025 1 1 21 CYS C C 1.765 -5.015 -4.493 1.00 . A A . 21 CYS C 1 1
20 7026 1 1 21 CYS CA C 1.301 -3.600 -4.154 1.00 . A A . 21 CYS CA 1 1
20 7027 1 1 21 CYS CB C 0.083 -3.204 -5.018 1.00 . A A . 21 CYS CB 1 1
20 7028 1 1 21 CYS H H 2.675 -2.124 -3.508 1.00 . A A . 21 CYS H 1 1
20 7029 1 1 21 CYS HA H 1.008 -3.593 -3.106 1.00 . A A . 21 CYS HA 1 1
20 7030 1 1 21 CYS HB2 H 0.401 -3.089 -6.044 1.00 . A A . 21 CYS HB2 1 1
20 7031 1 1 21 CYS HB3 H -0.659 -3.988 -4.964 1.00 . A A . 21 CYS HB3 1 1
20 7032 1 1 21 CYS N N 2.407 -2.632 -4.299 1.00 . A A . 21 CYS N 1 1
20 7033 1 1 21 CYS O O 1.973 -5.356 -5.665 1.00 . A A . 21 CYS O 1 1
20 7034 1 1 21 CYS SG S -0.722 -1.648 -4.518 1.00 . A A . 21 CYS SG 1 1
20 7035 1 1 22 ILE C C 1.412 -8.164 -2.916 1.00 . A A . 22 ILE C 1 1
20 7036 1 1 22 ILE CA C 2.395 -7.204 -3.599 1.00 . A A . 22 ILE CA 1 1
20 7037 1 1 22 ILE CB C 3.844 -7.401 -3.053 1.00 . A A . 22 ILE CB 1 1
20 7038 1 1 22 ILE CD1 C 5.942 -6.066 -2.280 1.00 . A A . 22 ILE CD1 1 1
20 7039 1 1 22 ILE CG1 C 4.551 -6.030 -2.891 1.00 . A A . 22 ILE CG1 1 1
20 7040 1 1 22 ILE CG2 C 4.620 -8.321 -4.001 1.00 . A A . 22 ILE CG2 1 1
20 7041 1 1 22 ILE H H 1.753 -5.480 -2.550 1.00 . A A . 22 ILE H 1 1
20 7042 1 1 22 ILE HA H 2.404 -7.426 -4.657 1.00 . A A . 22 ILE HA 1 1
20 7043 1 1 22 ILE HB H 3.781 -7.889 -2.093 1.00 . A A . 22 ILE HB 1 1
20 7044 1 1 22 ILE HD11 H 5.878 -6.398 -1.255 1.00 . A A . 22 ILE HD11 1 1
20 7045 1 1 22 ILE HD12 H 6.372 -5.075 -2.312 1.00 . A A . 22 ILE HD12 1 1
20 7046 1 1 22 ILE HD13 H 6.565 -6.746 -2.841 1.00 . A A . 22 ILE HD13 1 1
20 7047 1 1 22 ILE HG12 H 4.638 -5.568 -3.861 1.00 . A A . 22 ILE HG12 1 1
20 7048 1 1 22 ILE HG13 H 3.932 -5.402 -2.261 1.00 . A A . 22 ILE HG13 1 1
20 7049 1 1 22 ILE HG21 H 4.110 -9.269 -4.082 1.00 . A A . 22 ILE HG21 1 1
20 7050 1 1 22 ILE HG22 H 5.615 -8.480 -3.613 1.00 . A A . 22 ILE HG22 1 1
20 7051 1 1 22 ILE HG23 H 4.683 -7.861 -4.977 1.00 . A A . 22 ILE HG23 1 1
20 7052 1 1 22 ILE N N 1.938 -5.823 -3.449 1.00 . A A . 22 ILE N 1 1
20 7053 1 1 22 ILE O O 0.360 -7.734 -2.430 1.00 . A A . 22 ILE O 1 1
20 7054 1 1 23 PHE C C 0.856 -10.443 -0.756 1.00 . A A . 23 PHE C 1 1
20 7055 1 1 23 PHE CA C 0.881 -10.484 -2.297 1.00 . A A . 23 PHE CA 1 1
20 7056 1 1 23 PHE CB C 1.302 -11.875 -2.797 1.00 . A A . 23 PHE CB 1 1
20 7057 1 1 23 PHE CD1 C -0.627 -13.061 -3.889 1.00 . A A . 23 PHE CD1 1 1
20 7058 1 1 23 PHE CD2 C -0.031 -13.680 -1.664 1.00 . A A . 23 PHE CD2 1 1
20 7059 1 1 23 PHE CE1 C -1.647 -13.994 -3.879 1.00 . A A . 23 PHE CE1 1 1
20 7060 1 1 23 PHE CE2 C -1.049 -14.615 -1.648 1.00 . A A . 23 PHE CE2 1 1
20 7061 1 1 23 PHE CG C 0.191 -12.893 -2.783 1.00 . A A . 23 PHE CG 1 1
20 7062 1 1 23 PHE CZ C -1.857 -14.772 -2.758 1.00 . A A . 23 PHE CZ 1 1
20 7063 1 1 23 PHE H H 2.614 -9.733 -3.261 1.00 . A A . 23 PHE H 1 1
20 7064 1 1 23 PHE HA H -0.120 -10.287 -2.651 1.00 . A A . 23 PHE HA 1 1
20 7065 1 1 23 PHE HB2 H 1.658 -11.791 -3.812 1.00 . A A . 23 PHE HB2 1 1
20 7066 1 1 23 PHE HB3 H 2.100 -12.248 -2.172 1.00 . A A . 23 PHE HB3 1 1
20 7067 1 1 23 PHE HD1 H -0.462 -12.453 -4.767 1.00 . A A . 23 PHE HD1 1 1
20 7068 1 1 23 PHE HD2 H 0.600 -13.558 -0.797 1.00 . A A . 23 PHE HD2 1 1
20 7069 1 1 23 PHE HE1 H -2.277 -14.115 -4.748 1.00 . A A . 23 PHE HE1 1 1
20 7070 1 1 23 PHE HE2 H -1.213 -15.222 -0.770 1.00 . A A . 23 PHE HE2 1 1
20 7071 1 1 23 PHE HZ H -2.654 -15.502 -2.748 1.00 . A A . 23 PHE HZ 1 1
20 7072 1 1 23 PHE N N 1.752 -9.460 -2.882 1.00 . A A . 23 PHE N 1 1
20 7073 1 1 23 PHE O O 1.732 -11.006 -0.086 1.00 . A A . 23 PHE O 1 1
20 7074 1 1 24 GLY C C 0.330 -8.492 1.928 1.00 . A A . 24 GLY C 1 1
20 7075 1 1 24 GLY CA C -0.341 -9.665 1.227 1.00 . A A . 24 GLY CA 1 1
20 7076 1 1 24 GLY H H -0.772 -9.270 -0.810 1.00 . A A . 24 GLY H 1 1
20 7077 1 1 24 GLY HA2 H -1.398 -9.611 1.424 1.00 . A A . 24 GLY HA2 1 1
20 7078 1 1 24 GLY HA3 H 0.034 -10.582 1.661 1.00 . A A . 24 GLY HA3 1 1
20 7079 1 1 24 GLY N N -0.151 -9.743 -0.216 1.00 . A A . 24 GLY N 1 1
20 7080 1 1 24 GLY O O 0.532 -8.573 3.140 1.00 . A A . 24 GLY O 1 1
20 7081 1 1 25 ILE C C 1.546 -5.115 0.743 1.00 . A A . 25 ILE C 1 1
20 7082 1 1 25 ILE CA C 1.312 -6.206 1.796 1.00 . A A . 25 ILE CA 1 1
20 7083 1 1 25 ILE CB C 2.703 -6.501 2.490 1.00 . A A . 25 ILE CB 1 1
20 7084 1 1 25 ILE CD1 C 4.151 -7.169 0.515 1.00 . A A . 25 ILE CD1 1 1
20 7085 1 1 25 ILE CG1 C 3.494 -7.624 1.795 1.00 . A A . 25 ILE CG1 1 1
20 7086 1 1 25 ILE CG2 C 2.527 -6.816 3.968 1.00 . A A . 25 ILE CG2 1 1
20 7087 1 1 25 ILE H H 0.430 -7.375 0.247 1.00 . A A . 25 ILE H 1 1
20 7088 1 1 25 ILE HA H 0.647 -5.814 2.548 1.00 . A A . 25 ILE HA 1 1
20 7089 1 1 25 ILE HB H 3.291 -5.598 2.428 1.00 . A A . 25 ILE HB 1 1
20 7090 1 1 25 ILE HD11 H 4.850 -6.376 0.736 1.00 . A A . 25 ILE HD11 1 1
20 7091 1 1 25 ILE HD12 H 3.383 -6.795 -0.154 1.00 . A A . 25 ILE HD12 1 1
20 7092 1 1 25 ILE HD13 H 4.666 -7.997 0.054 1.00 . A A . 25 ILE HD13 1 1
20 7093 1 1 25 ILE HG12 H 4.269 -7.978 2.458 1.00 . A A . 25 ILE HG12 1 1
20 7094 1 1 25 ILE HG13 H 2.825 -8.437 1.557 1.00 . A A . 25 ILE HG13 1 1
20 7095 1 1 25 ILE HG21 H 1.948 -6.036 4.439 1.00 . A A . 25 ILE HG21 1 1
20 7096 1 1 25 ILE HG22 H 3.497 -6.878 4.440 1.00 . A A . 25 ILE HG22 1 1
20 7097 1 1 25 ILE HG23 H 2.015 -7.760 4.077 1.00 . A A . 25 ILE HG23 1 1
20 7098 1 1 25 ILE N N 0.655 -7.398 1.201 1.00 . A A . 25 ILE N 1 1
20 7099 1 1 25 ILE O O 1.943 -5.413 -0.387 1.00 . A A . 25 ILE O 1 1
20 7100 1 1 26 CYS C C 2.980 -2.262 0.425 1.00 . A A . 26 CYS C 1 1
20 7101 1 1 26 CYS CA C 1.517 -2.711 0.238 1.00 . A A . 26 CYS CA 1 1
20 7102 1 1 26 CYS CB C 0.532 -1.570 0.556 1.00 . A A . 26 CYS CB 1 1
20 7103 1 1 26 CYS H H 0.855 -3.697 1.983 1.00 . A A . 26 CYS H 1 1
20 7104 1 1 26 CYS HA H 1.377 -3.034 -0.784 1.00 . A A . 26 CYS HA 1 1
20 7105 1 1 26 CYS HB2 H -0.287 -1.967 1.138 1.00 . A A . 26 CYS HB2 1 1
20 7106 1 1 26 CYS HB3 H 1.044 -0.816 1.135 1.00 . A A . 26 CYS HB3 1 1
20 7107 1 1 26 CYS N N 1.269 -3.856 1.114 1.00 . A A . 26 CYS N 1 1
20 7108 1 1 26 CYS O O 3.265 -1.210 1.010 1.00 . A A . 26 CYS O 1 1
20 7109 1 1 26 CYS SG S -0.183 -0.755 -0.912 1.00 . A A . 26 CYS SG 1 1
20 7110 1 1 27 ALA C C 5.878 -3.110 1.466 1.00 . A A . 27 ALA C 1 1
20 7111 1 1 27 ALA CA C 5.377 -2.924 0.033 1.00 . A A . 27 ALA CA 1 1
20 7112 1 1 27 ALA CB C 5.830 -1.568 -0.516 1.00 . A A . 27 ALA CB 1 1
20 7113 1 1 27 ALA H H 3.585 -3.934 -0.506 1.00 . A A . 27 ALA H 1 1
20 7114 1 1 27 ALA HA H 5.835 -3.690 -0.576 1.00 . A A . 27 ALA HA 1 1
20 7115 1 1 27 ALA HB1 H 6.806 -1.328 -0.125 1.00 . A A . 27 ALA HB1 1 1
20 7116 1 1 27 ALA HB2 H 5.126 -0.805 -0.224 1.00 . A A . 27 ALA HB2 1 1
20 7117 1 1 27 ALA HB3 H 5.876 -1.613 -1.594 1.00 . A A . 27 ALA HB3 1 1
20 7118 1 1 27 ALA N N 3.907 -3.122 -0.061 1.00 . A A . 27 ALA N 1 1
20 7119 1 1 27 ALA O O 5.338 -2.447 2.374 1.00 . A A . 27 ALA O 1 1
20 7120 1 1 27 ALA OXT O 6.808 -3.920 1.664 1.00 . A A . 27 ALA OXT 1 1
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