NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
655733 |
6vy7   |
30728 | cing | 4-filtered-FRED | STAR | entry | full | 446 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6vy7
# This FRED archive file contains, for PDB entry <6vy7>:
#
# - 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_6vy7
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6vy7
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 2452.86
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 $Conotoxin_MIIIB A . 1 1
stop_
save_
save_Conotoxin_MIIIB
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Conotoxin MIIIB"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MCCGEGSSCPKYFRNSQICHCCX
_Entity.Number_of_monomers 23
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 CYS . 1 1
3 CYS . 1 1
4 GLY . 1 1
5 GLU . 1 1
6 GLY . 1 1
7 SER . 1 1
8 SER . 1 1
9 CYS . 1 1
10 PRO . 1 1
11 LYS . 1 1
12 TYR . 1 1
13 PHE . 1 1
14 ARG . 1 1
15 ASN . 1 1
16 SER . 1 1
17 GLN . 1 1
18 ILE . 1 1
19 CYS . 1 1
20 HIS . 1 1
21 CYS . 1 1
22 CYS . 1 1
23 NH2 $NH2 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
CYS 2 2 1 1
CYS 3 3 1 1
GLY 4 4 1 1
GLU 5 5 1 1
GLY 6 6 1 1
SER 7 7 1 1
SER 8 8 1 1
CYS 9 9 1 1
PRO 10 10 1 1
LYS 11 11 1 1
TYR 12 12 1 1
PHE 13 13 1 1
ARG 14 14 1 1
ASN 15 15 1 1
SER 16 16 1 1
GLN 17 17 1 1
ILE 18 18 1 1
CYS 19 19 1 1
HIS 20 20 1 1
CYS 21 21 1 1
CYS 22 22 1 1
NH2 23 23 1 1
stop_
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_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 "general distance"
_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
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 CYS SG A 2 . SG 1 1
1 1 2 1 1 22 CYS SG A 22 . SG 1 1
2 1 1 1 1 3 CYS SG A 3 . SG 1 1
2 1 2 1 1 19 CYS SG A 19 . SG 1 1
3 1 1 1 1 9 CYS SG A 9 . SG 1 1
3 1 2 1 1 21 CYS SG A 21 . SG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.02 1.92 2.12 1 1
2 1 . . . . . 2.02 1.92 2.12 1 1
3 1 . . . . . 2.02 1.92 2.12 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 2 . OR 1 2
1 2 . 3 . 1 2
1 3 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 2 . OR 1 2
7 2 . 3 . 1 2
7 3 . . . 1 2
8 1 2 . OR 1 2
8 2 . 3 . 1 2
8 3 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 2 . OR 1 2
12 2 . 3 . 1 2
12 3 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 2 . OR 1 2
18 2 . 3 . 1 2
18 3 . . . 1 2
19 1 2 . OR 1 2
19 2 . 3 . 1 2
19 3 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 2 . OR 1 2
25 2 . 3 . 1 2
25 3 . . . 1 2
26 1 . . . 1 2
27 1 2 . OR 1 2
27 2 . 3 . 1 2
27 3 . . . 1 2
28 1 2 . OR 1 2
28 2 . 3 . 1 2
28 3 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 2 . OR 1 2
32 2 . 3 . 1 2
32 3 . . . 1 2
33 1 . . . 1 2
34 1 2 . OR 1 2
34 2 . 3 . 1 2
34 3 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 2 . OR 1 2
39 2 . 3 . 1 2
39 3 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 2 . OR 1 2
47 2 . 3 . 1 2
47 3 . . . 1 2
48 1 . . . 1 2
49 1 2 . OR 1 2
49 2 . 3 . 1 2
49 3 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 2 . OR 1 2
60 2 . 3 . 1 2
60 3 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 2 . OR 1 2
63 2 . 3 . 1 2
63 3 . 4 . 1 2
63 4 . . . 1 2
64 1 2 . OR 1 2
64 2 . 3 . 1 2
64 3 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 2 . OR 1 2
67 2 . 3 . 1 2
67 3 . . . 1 2
68 1 2 . OR 1 2
68 2 . 3 . 1 2
68 3 . . . 1 2
69 1 2 . OR 1 2
69 2 . 3 . 1 2
69 3 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
355 1 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 2 1 1 1 12 TYR QD A 12 . HD1 1 2
1 2 1 1 1 17 GLN HE21 A 17 . HE21 1 2
1 2 2 1 1 17 GLN HG3 A 17 . HG1 1 2
1 3 1 1 1 17 GLN HB2 A 17 . HB2 1 2
1 3 2 1 1 17 GLN HE21 A 17 . HE21 1 2
2 1 1 1 1 11 LYS H A 11 . HN 1 2
2 1 2 1 1 11 LYS HG3 A 11 . HG2 1 2
2 1 2 1 1 18 ILE HG13 A 18 . HG11 1 2
3 1 1 1 1 3 CYS H A 3 . HN 1 2
3 1 1 1 1 18 ILE H A 18 . HN 1 2
3 1 2 1 1 19 CYS HA A 19 . HA 1 2
4 1 1 1 1 10 PRO HA A 10 . HA 1 2
4 1 1 1 1 15 ASN HA A 15 . HA 1 2
4 1 2 1 1 12 TYR QE A 12 . HE1 1 2
5 1 1 1 1 5 GLU HA A 5 . HA 1 2
5 1 1 1 1 6 GLY HA3 A 6 . HA2 1 2
5 1 2 1 1 7 SER H A 7 . HN 1 2
6 1 1 1 1 13 PHE QD A 13 . HD1 1 2
6 1 2 1 1 16 SER QB A 16 . HB1 1 2
7 2 1 1 1 10 PRO HD3 A 10 . HD2 1 2
7 2 2 1 1 21 CYS H A 21 . HN 1 2
7 3 1 1 1 22 CYS H A 22 . HN 1 2
7 3 2 1 1 22 CYS HB3 A 22 . HB1 1 2
8 2 1 1 1 10 PRO HD3 A 10 . HD2 1 2
8 2 1 1 1 14 ARG HA A 14 . HA 1 2
8 2 2 1 1 12 TYR QD A 12 . HD1 1 2
8 3 1 1 1 14 ARG HA A 14 . HA 1 2
8 3 2 1 1 15 ASN HD22 A 15 . HD21 1 2
9 1 1 1 1 21 CYS H A 21 . HN 1 2
9 1 1 1 1 22 CYS H A 22 . HN 1 2
9 1 2 1 1 21 CYS HB3 A 21 . HB1 1 2
10 1 1 1 1 13 PHE HB3 A 13 . HB2 1 2
10 1 1 1 1 14 ARG QD A 14 . HD1 1 2
10 1 2 1 1 13 PHE QD A 13 . HD1 1 2
11 1 1 1 1 12 TYR H A 12 . HN 1 2
11 1 1 1 1 13 PHE H A 13 . HN 1 2
11 1 2 1 1 12 TYR QE A 12 . HE1 1 2
12 2 1 1 1 13 PHE H A 13 . HN 1 2
12 2 2 1 1 16 SER HB2 A 16 . HB1 1 2
12 3 1 1 1 13 PHE H A 13 . HN 1 2
12 3 1 1 1 17 GLN H A 17 . HN 1 2
12 3 2 1 1 16 SER HB3 A 16 . HB2 1 2
13 1 1 1 1 14 ARG QD A 14 . HD1 1 2
13 1 1 1 1 15 ASN HB2 A 15 . HB2 1 2
13 1 2 1 1 15 ASN H A 15 . HN 1 2
14 1 1 1 1 2 CYS HB3 A 2 . HB1 1 2
14 1 1 1 1 20 HIS HB3 A 20 . HB2 1 2
14 1 2 1 1 20 HIS HE1 A 20 . HE1 1 2
15 1 1 1 1 19 CYS HB3 A 19 . HB1 1 2
15 1 1 1 1 22 CYS HB2 A 22 . HB2 1 2
15 1 2 1 1 20 HIS HD2 A 20 . HD2 1 2
16 1 1 1 1 12 TYR QB A 12 . HB1 1 2
16 1 2 1 1 12 TYR QD A 12 . HD1 1 2
17 1 1 1 1 12 TYR QD A 12 . HD1 1 2
17 1 1 1 1 15 ASN HD22 A 15 . HD21 1 2
17 1 2 1 1 15 ASN HB3 A 15 . HB1 1 2
18 2 1 1 1 5 GLU QB A 5 . HB1 1 2
18 2 2 1 1 6 GLY H A 6 . HN 1 2
18 3 1 1 1 17 GLN H A 17 . HN 1 2
18 3 2 1 1 17 GLN HB3 A 17 . HB1 1 2
19 2 1 1 1 11 LYS HG3 A 11 . HG2 1 2
19 2 1 1 1 18 ILE HG13 A 18 . HG11 1 2
19 2 2 1 1 12 TYR H A 12 . HN 1 2
19 3 1 1 1 13 PHE H A 13 . HN 1 2
19 3 2 1 1 18 ILE HG13 A 18 . HG11 1 2
20 1 1 1 1 11 LYS HB2 A 11 . HB1 1 2
20 1 1 1 1 17 GLN HB2 A 17 . HB2 1 2
20 1 2 1 1 18 ILE H A 18 . HN 1 2
21 1 1 1 1 17 GLN HB2 A 17 . HB2 1 2
21 1 1 1 1 17 GLN HG3 A 17 . HG1 1 2
21 1 2 1 1 18 ILE H A 18 . HN 1 2
22 1 1 1 1 10 PRO HB2 A 10 . HB2 1 2
22 1 2 1 1 12 TYR QD A 12 . HD1 1 2
22 1 2 1 1 17 GLN HE21 A 17 . HE21 1 2
23 1 1 1 1 12 TYR HA A 12 . HA 1 2
23 1 2 1 1 12 TYR QB A 12 . HB1 1 2
24 1 1 1 1 2 CYS HA A 2 . HA 1 2
24 1 2 1 1 3 CYS HB3 A 3 . HB1 1 2
24 1 2 1 1 22 CYS HB2 A 22 . HB2 1 2
25 2 1 1 1 5 GLU QB A 5 . HB1 1 2
25 2 2 1 1 22 CYS HB3 A 22 . HB1 1 2
25 3 1 1 1 10 PRO HD3 A 10 . HD2 1 2
25 3 2 1 1 10 PRO HG2 A 10 . HG1 1 2
26 1 1 1 1 16 SER QB A 16 . HB1 1 2
26 1 2 1 1 18 ILE MG A 18 . HG21 1 2
27 2 1 1 1 3 CYS HB3 A 3 . HB1 1 2
27 2 2 1 1 11 LYS HG3 A 11 . HG2 1 2
27 3 1 1 1 18 ILE HG13 A 18 . HG11 1 2
27 3 2 1 1 19 CYS HB3 A 19 . HB1 1 2
28 2 1 1 1 9 CYS HB2 A 9 . HB1 1 2
28 2 2 1 1 11 LYS HG3 A 11 . HG2 1 2
28 3 1 1 1 13 PHE HB2 A 13 . HB1 1 2
28 3 2 1 1 18 ILE HG13 A 18 . HG11 1 2
29 1 1 1 1 12 TYR QB A 12 . HB1 1 2
29 1 1 1 1 19 CYS HB2 A 19 . HB2 1 2
29 1 2 1 1 18 ILE MG A 18 . HG21 1 2
30 1 1 1 1 11 LYS HB2 A 11 . HB1 1 2
30 1 2 1 1 11 LYS HG3 A 11 . HG2 1 2
30 1 2 1 1 18 ILE HG13 A 18 . HG11 1 2
31 1 1 1 1 11 LYS HB3 A 11 . HB2 1 2
31 1 2 1 1 11 LYS HG3 A 11 . HG2 1 2
31 1 2 1 1 18 ILE HG13 A 18 . HG11 1 2
32 2 1 1 1 11 LYS QD A 11 . HD1 1 2
32 2 2 1 1 11 LYS HE3 A 11 . HE2 1 2
32 3 1 1 1 14 ARG HB2 A 14 . HB2 1 2
32 3 2 1 1 14 ARG QD A 14 . HD1 1 2
33 1 1 1 1 13 PHE HB3 A 13 . HB2 1 2
33 1 1 1 1 15 ASN HB2 A 15 . HB2 1 2
33 1 2 1 1 15 ASN H A 15 . HN 1 2
34 2 1 1 1 10 PRO HG2 A 10 . HG1 1 2
34 2 2 1 1 12 TYR QD A 12 . HD1 1 2
34 3 1 1 1 17 GLN HB3 A 17 . HB1 1 2
34 3 2 1 1 17 GLN HE21 A 17 . HE21 1 2
35 1 1 1 1 11 LYS HE3 A 11 . HE2 1 2
35 1 1 1 1 13 PHE HB3 A 13 . HB2 1 2
35 1 2 1 1 18 ILE MD A 18 . HD11 1 2
36 1 1 1 1 12 TYR QB A 12 . HB1 1 2
36 1 1 1 1 19 CYS HB2 A 19 . HB2 1 2
36 1 2 1 1 18 ILE MD A 18 . HD11 1 2
37 1 1 1 1 16 SER QB A 16 . HB1 1 2
37 1 2 1 1 18 ILE MD A 18 . HD11 1 2
38 1 1 1 1 16 SER HB3 A 16 . HB2 1 2
38 1 1 1 1 17 GLN HA A 17 . HA 1 2
38 1 2 1 1 18 ILE MD A 18 . HD11 1 2
39 2 1 1 1 3 CYS HB2 A 3 . HB2 1 2
39 2 2 1 1 4 GLY HA3 A 4 . HA2 1 2
39 3 1 1 1 12 TYR QB A 12 . HB1 1 2
39 3 2 1 1 17 GLN HA A 17 . HA 1 2
40 1 1 1 1 3 CYS H A 3 . HN 1 2
40 1 2 1 1 3 CYS HB3 A 3 . HB1 1 2
40 1 2 1 1 22 CYS HB2 A 22 . HB2 1 2
41 1 1 1 1 5 GLU HA A 5 . HA 1 2
41 1 1 1 1 6 GLY HA3 A 6 . HA2 1 2
41 1 2 1 1 5 GLU QG A 5 . HG1 1 2
42 1 1 1 1 12 TYR QD A 12 . HD1 1 2
42 1 1 1 1 15 ASN HD22 A 15 . HD21 1 2
42 1 2 1 1 15 ASN HB2 A 15 . HB2 1 2
43 1 1 1 1 12 TYR QE A 12 . HE1 1 2
43 1 2 1 1 17 GLN HB2 A 17 . HB2 1 2
43 1 2 1 1 17 GLN HG3 A 17 . HG1 1 2
44 1 1 1 1 1 MET ME A 1 . HE1 1 2
44 1 1 1 1 10 PRO HB2 A 10 . HB2 1 2
44 1 2 1 1 20 HIS H A 20 . HN 1 2
45 1 1 1 1 12 TYR QB A 12 . HB1 1 2
45 1 2 1 1 12 TYR QE A 12 . HE1 1 2
46 1 1 1 1 11 LYS H A 11 . HN 1 2
46 1 2 1 1 11 LYS HB3 A 11 . HB2 1 2
46 1 2 1 1 17 GLN HG3 A 17 . HG1 1 2
47 2 1 1 1 3 CYS HB2 A 3 . HB2 1 2
47 2 2 1 1 10 PRO HA A 10 . HA 1 2
47 3 1 1 1 12 TYR HB3 A 12 . HB1 1 2
47 3 2 1 1 15 ASN HA A 15 . HA 1 2
48 1 1 1 1 1 MET QB A 1 . HB1 1 2
48 1 2 1 1 3 CYS H A 3 . HN 1 2
48 1 2 1 1 18 ILE H A 18 . HN 1 2
49 2 1 1 1 12 TYR QD A 12 . HD1 1 2
49 2 2 1 1 14 ARG HB3 A 14 . HB1 1 2
49 2 2 1 1 18 ILE HB A 18 . HB 1 2
49 3 1 1 1 14 ARG HB3 A 14 . HB1 1 2
49 3 2 1 1 15 ASN HD22 A 15 . HD21 1 2
50 1 1 1 1 11 LYS HA A 11 . HA 1 2
50 1 1 1 1 16 SER HA A 16 . HA 1 2
50 1 2 1 1 12 TYR QD A 12 . HD1 1 2
51 1 1 1 1 2 CYS HA A 2 . HA 1 2
51 1 2 1 1 3 CYS HB2 A 3 . HB2 1 2
51 1 2 1 1 19 CYS HB2 A 19 . HB2 1 2
52 1 1 1 1 13 PHE QD A 13 . HD1 1 2
52 1 2 1 1 14 ARG HB3 A 14 . HB1 1 2
52 1 2 1 1 18 ILE HB A 18 . HB 1 2
53 1 1 1 1 14 ARG HB3 A 14 . HB1 1 2
53 1 2 1 1 14 ARG QD A 14 . HD1 1 2
53 1 2 1 1 15 ASN HB2 A 15 . HB2 1 2
54 1 1 1 1 10 PRO HA A 10 . HA 1 2
54 1 2 1 1 11 LYS HG3 A 11 . HG2 1 2
54 1 2 1 1 18 ILE HG13 A 18 . HG11 1 2
55 1 1 1 1 13 PHE HB3 A 13 . HB2 1 2
55 1 1 1 1 15 ASN HB2 A 15 . HB2 1 2
55 1 2 1 1 16 SER H A 16 . HN 1 2
56 1 1 1 1 12 TYR QD A 12 . HD1 1 2
56 1 1 1 1 17 GLN HE21 A 17 . HE21 1 2
56 1 2 1 1 17 GLN HG3 A 17 . HG1 1 2
57 1 1 1 1 10 PRO HG3 A 10 . HG2 1 2
57 1 2 1 1 12 TYR QD A 12 . HD1 1 2
57 1 2 1 1 17 GLN HE21 A 17 . HE21 1 2
58 1 1 1 1 17 GLN HB2 A 17 . HB2 1 2
58 1 1 1 1 17 GLN HG3 A 17 . HG1 1 2
58 1 2 1 1 17 GLN HE22 A 17 . HE22 1 2
59 1 1 1 1 12 TYR QB A 12 . HB1 1 2
59 1 2 1 1 15 ASN HD21 A 15 . HD22 1 2
60 2 1 1 1 13 PHE H A 13 . HN 1 2
60 2 1 1 1 17 GLN H A 17 . HN 1 2
60 2 2 1 1 16 SER HB3 A 16 . HB2 1 2
60 3 1 1 1 17 GLN H A 17 . HN 1 2
60 3 2 1 1 17 GLN HA A 17 . HA 1 2
61 1 1 1 1 13 PHE HB3 A 13 . HB2 1 2
61 1 2 1 1 16 SER QB A 16 . HB1 1 2
62 1 1 1 1 13 PHE HB2 A 13 . HB1 1 2
62 1 2 1 1 16 SER QB A 16 . HB1 1 2
63 2 1 1 1 13 PHE H A 13 . HN 1 2
63 2 2 1 1 16 SER HB2 A 16 . HB1 1 2
63 3 1 1 1 13 PHE H A 13 . HN 1 2
63 3 1 1 1 17 GLN H A 17 . HN 1 2
63 3 2 1 1 16 SER HB3 A 16 . HB2 1 2
63 4 1 1 1 17 GLN H A 17 . HN 1 2
63 4 2 1 1 17 GLN HA A 17 . HA 1 2
64 2 1 1 1 12 TYR H A 12 . HN 1 2
64 2 2 1 1 12 TYR HB3 A 12 . HB2 1 2
64 3 1 1 1 12 TYR HB2 A 12 . HB1 1 2
64 3 2 1 1 13 PHE H A 13 . HN 1 2
65 1 1 1 1 3 CYS HB3 A 3 . HB1 1 2
65 1 1 1 1 22 CYS HB2 A 22 . HB2 1 2
65 1 2 1 1 4 GLY HA3 A 4 . HA2 1 2
66 1 1 1 1 3 CYS HB3 A 3 . HB1 1 2
66 1 1 1 1 22 CYS HB2 A 22 . HB2 1 2
66 1 2 1 1 4 GLY HA2 A 4 . HA1 1 2
67 2 1 1 1 2 CYS HB3 A 2 . HB1 1 2
67 2 2 1 1 4 GLY HA3 A 4 . HA2 1 2
67 3 1 1 1 17 GLN HA A 17 . HA 1 2
67 3 2 1 1 20 HIS HB3 A 20 . HB2 1 2
68 2 1 1 1 3 CYS HB2 A 3 . HB2 1 2
68 2 2 1 1 11 LYS HG3 A 11 . HG2 1 2
68 3 1 1 1 12 TYR QB A 12 . HB1 1 2
68 3 1 1 1 19 CYS HB2 A 19 . HB2 1 2
68 3 2 1 1 18 ILE HG13 A 18 . HG11 1 2
69 2 1 1 1 7 SER H A 7 . HN 1 2
69 2 2 1 1 8 SER QB A 8 . HB1 1 2
69 3 1 1 1 15 ASN HD21 A 15 . HD22 1 2
69 3 2 1 1 16 SER HB2 A 16 . HB1 1 2
70 1 1 1 1 9 CYS H A 9 . HN 1 2
70 1 2 1 1 9 CYS HB3 A 9 . HB2 1 2
71 1 1 1 1 5 GLU QG A 5 . HG1 1 2
71 1 2 1 1 6 GLY H A 6 . HN 1 2
72 1 1 1 1 10 PRO HG3 A 10 . HG2 1 2
72 1 2 1 1 12 TYR QD A 12 . HD1 1 2
73 1 1 1 1 10 PRO HG3 A 10 . HG2 1 2
73 1 2 1 1 21 CYS H A 21 . HN 1 2
74 1 1 1 1 1 MET QB A 1 . HB1 1 2
74 1 2 1 1 2 CYS H A 2 . HN 1 2
75 1 1 1 1 10 PRO HG3 A 10 . HG2 1 2
75 1 2 1 1 12 TYR QE A 12 . HE1 1 2
76 1 1 1 1 10 PRO HB2 A 10 . HB2 1 2
76 1 2 1 1 21 CYS H A 21 . HN 1 2
77 1 1 1 1 10 PRO HB2 A 10 . HB2 1 2
77 1 2 1 1 11 LYS H A 11 . HN 1 2
78 1 1 1 1 10 PRO HB2 A 10 . HB2 1 2
78 1 2 1 1 12 TYR QD A 12 . HD1 1 2
79 1 1 1 1 10 PRO HB2 A 10 . HB2 1 2
79 1 2 1 1 12 TYR QE A 12 . HE1 1 2
80 1 1 1 1 10 PRO HG2 A 10 . HG1 1 2
80 1 2 1 1 12 TYR QD A 12 . HD1 1 2
81 1 1 1 1 10 PRO HG2 A 10 . HG1 1 2
81 1 2 1 1 12 TYR QE A 12 . HE1 1 2
82 1 1 1 1 11 LYS H A 11 . HN 1 2
82 1 2 1 1 11 LYS HB2 A 11 . HB1 1 2
83 1 1 1 1 12 TYR QE A 12 . HE1 1 2
83 1 2 1 1 17 GLN HB2 A 17 . HB2 1 2
84 1 1 1 1 12 TYR QD A 12 . HD1 1 2
84 1 2 1 1 17 GLN HB2 A 17 . HB2 1 2
85 1 1 1 1 17 GLN HE22 A 17 . HE22 1 2
85 1 2 1 1 17 GLN HG3 A 17 . HG1 1 2
86 1 1 1 1 14 ARG HB3 A 14 . HB1 1 2
86 1 2 1 1 15 ASN H A 15 . HN 1 2
87 1 1 1 1 14 ARG HB2 A 14 . HB2 1 2
87 1 2 1 1 14 ARG HE A 14 . HE 1 2
88 1 1 1 1 14 ARG HB2 A 14 . HB2 1 2
88 1 2 1 1 15 ASN H A 15 . HN 1 2
89 1 1 1 1 13 PHE QE A 13 . HE1 1 2
89 1 2 1 1 14 ARG HB2 A 14 . HB2 1 2
90 1 1 1 1 13 PHE QD A 13 . HD1 1 2
90 1 2 1 1 14 ARG HB2 A 14 . HB2 1 2
91 1 1 1 1 11 LYS H A 11 . HN 1 2
91 1 2 1 1 11 LYS HG2 A 11 . HG1 1 2
92 1 1 1 1 13 PHE QD A 13 . HD1 1 2
92 1 2 1 1 14 ARG HG2 A 14 . HG1 1 2
93 1 1 1 1 14 ARG HE A 14 . HE 1 2
93 1 2 1 1 14 ARG HG2 A 14 . HG1 1 2
94 1 1 1 1 18 ILE H A 18 . HN 1 2
94 1 2 1 1 18 ILE HG12 A 18 . HG12 1 2
95 1 1 1 1 13 PHE QE A 13 . HE1 1 2
95 1 2 1 1 14 ARG HG3 A 14 . HG2 1 2
96 1 1 1 1 13 PHE QD A 13 . HD1 1 2
96 1 2 1 1 14 ARG HG3 A 14 . HG2 1 2
97 1 1 1 1 3 CYS H A 3 . HN 1 2
97 1 2 1 1 3 CYS HB2 A 3 . HB2 1 2
98 1 1 1 1 3 CYS HB2 A 3 . HB2 1 2
98 1 2 1 1 4 GLY H A 4 . HN 1 2
99 1 1 1 1 19 CYS HB2 A 19 . HB2 1 2
99 1 2 1 1 20 HIS H A 20 . HN 1 2
100 1 1 1 1 21 CYS H A 21 . HN 1 2
100 1 2 1 1 21 CYS HB2 A 21 . HB2 1 2
101 1 1 1 1 2 CYS H A 2 . HN 1 2
101 1 2 1 1 2 CYS HB2 A 2 . HB2 1 2
102 1 1 1 1 2 CYS HB2 A 2 . HB2 1 2
102 1 2 1 1 3 CYS H A 3 . HN 1 2
103 1 1 1 1 10 PRO HB3 A 10 . HB1 1 2
103 1 2 1 1 11 LYS H A 11 . HN 1 2
104 1 1 1 1 10 PRO HB3 A 10 . HB1 1 2
104 1 2 1 1 17 GLN HE22 A 17 . HE22 1 2
105 1 1 1 1 10 PRO HB3 A 10 . HB1 1 2
105 1 2 1 1 12 TYR QE A 12 . HE1 1 2
106 1 1 1 1 1 MET HG3 A 1 . HG2 1 2
106 1 2 1 1 2 CYS H A 2 . HN 1 2
107 1 1 1 1 10 PRO HB2 A 10 . HB2 1 2
107 1 2 1 1 17 GLN HE22 A 17 . HE22 1 2
108 1 1 1 1 5 GLU QB A 5 . HB1 1 2
108 1 2 1 1 7 SER H A 7 . HN 1 2
109 1 1 1 1 12 TYR QD A 12 . HD1 1 2
109 1 2 1 1 18 ILE HG13 A 18 . HG11 1 2
110 1 1 1 1 14 ARG HG2 A 14 . HG1 1 2
110 1 2 1 1 15 ASN H A 15 . HN 1 2
111 1 1 1 1 13 PHE QE A 13 . HE1 1 2
111 1 2 1 1 14 ARG HG2 A 14 . HG1 1 2
112 1 1 1 1 12 TYR QD A 12 . HD1 1 2
112 1 2 1 1 18 ILE HG12 A 18 . HG12 1 2
113 1 1 1 1 12 TYR QD A 12 . HD1 1 2
113 1 2 1 1 18 ILE MG A 18 . HG21 1 2
114 1 1 1 1 13 PHE QE A 13 . HE1 1 2
114 1 2 1 1 18 ILE MD A 18 . HD11 1 2
115 1 1 1 1 14 ARG HE A 14 . HE 1 2
115 1 2 1 1 14 ARG HG3 A 14 . HG2 1 2
116 1 1 1 1 12 TYR HA A 12 . HA 1 2
116 1 2 1 1 13 PHE H A 13 . HN 1 2
117 1 1 1 1 12 TYR HA A 12 . HA 1 2
117 1 2 1 1 18 ILE H A 18 . HN 1 2
118 1 1 1 1 12 TYR HA A 12 . HA 1 2
118 1 2 1 1 16 SER H A 16 . HN 1 2
119 1 1 1 1 12 TYR HA A 12 . HA 1 2
119 1 2 1 1 12 TYR QD A 12 . HD1 1 2
120 1 1 1 1 20 HIS H A 20 . HN 1 2
120 1 2 1 1 20 HIS HA A 20 . HA 1 2
121 1 1 1 1 11 LYS H A 11 . HN 1 2
121 1 2 1 1 20 HIS HA A 20 . HA 1 2
122 1 1 1 1 20 HIS HA A 20 . HA 1 2
122 1 2 1 1 21 CYS H A 21 . HN 1 2
123 1 1 1 1 20 HIS HA A 20 . HA 1 2
123 1 2 1 1 20 HIS HD2 A 20 . HD2 1 2
124 1 1 1 1 17 GLN HE22 A 17 . HE22 1 2
124 1 2 1 1 20 HIS HA A 20 . HA 1 2
125 1 1 1 1 19 CYS HA A 19 . HA 1 2
125 1 2 1 1 20 HIS H A 20 . HN 1 2
126 1 1 1 1 19 CYS HA A 19 . HA 1 2
126 1 2 1 1 20 HIS HD2 A 20 . HD2 1 2
127 1 1 1 1 2 CYS HA A 2 . HA 1 2
127 1 2 1 1 22 CYS H A 22 . HN 1 2
128 1 1 1 1 2 CYS H A 2 . HN 1 2
128 1 2 1 1 2 CYS HA A 2 . HA 1 2
129 1 1 1 1 11 LYS HA A 11 . HA 1 2
129 1 2 1 1 12 TYR H A 12 . HN 1 2
130 1 1 1 1 9 CYS H A 9 . HN 1 2
130 1 2 1 1 9 CYS HA A 9 . HA 1 2
131 1 1 1 1 3 CYS H A 3 . HN 1 2
131 1 2 1 1 3 CYS HA A 3 . HA 1 2
132 1 1 1 1 7 SER H A 7 . HN 1 2
132 1 2 1 1 7 SER HA A 7 . HA 1 2
133 1 1 1 1 7 SER HA A 7 . HA 1 2
133 1 2 1 1 8 SER H A 8 . HN 1 2
134 1 1 1 1 10 PRO HA A 10 . HA 1 2
134 1 2 1 1 21 CYS H A 21 . HN 1 2
135 1 1 1 1 15 ASN HA A 15 . HA 1 2
135 1 2 1 1 16 SER H A 16 . HN 1 2
136 1 1 1 1 10 PRO HA A 10 . HA 1 2
136 1 2 1 1 11 LYS H A 11 . HN 1 2
137 1 1 1 1 12 TYR QD A 12 . HD1 1 2
137 1 2 1 1 15 ASN HA A 15 . HA 1 2
138 1 1 1 1 8 SER H A 8 . HN 1 2
138 1 2 1 1 8 SER HA A 8 . HA 1 2
139 1 1 1 1 1 MET HA A 1 . HA 1 2
139 1 2 1 1 2 CYS H A 2 . HN 1 2
140 1 1 1 1 5 GLU HA A 5 . HA 1 2
140 1 2 1 1 6 GLY H A 6 . HN 1 2
141 1 1 1 1 5 GLU H A 5 . HN 1 2
141 1 2 1 1 5 GLU HA A 5 . HA 1 2
142 1 1 1 1 12 TYR QD A 12 . HD1 1 2
142 1 2 1 1 17 GLN HA A 17 . HA 1 2
143 1 1 1 1 12 TYR QE A 12 . HE1 1 2
143 1 2 1 1 17 GLN HA A 17 . HA 1 2
144 1 1 1 1 6 GLY HA2 A 6 . HA1 1 2
144 1 2 1 1 7 SER H A 7 . HN 1 2
145 1 1 1 1 7 SER QB A 7 . HB1 1 2
145 1 2 1 1 8 SER H A 8 . HN 1 2
146 1 1 1 1 7 SER H A 7 . HN 1 2
146 1 2 1 1 7 SER QB A 7 . HB1 1 2
147 1 1 1 1 10 PRO HD3 A 10 . HD2 1 2
147 1 2 1 1 12 TYR QE A 12 . HE1 1 2
148 1 1 1 1 10 PRO HD3 A 10 . HD2 1 2
148 1 2 1 1 21 CYS H A 21 . HN 1 2
149 1 1 1 1 14 ARG HA A 14 . HA 1 2
149 1 2 1 1 15 ASN H A 15 . HN 1 2
150 1 1 1 1 20 HIS H A 20 . HN 1 2
150 1 2 1 1 20 HIS HB2 A 20 . HB1 1 2
151 1 1 1 1 20 HIS HB2 A 20 . HB1 1 2
151 1 2 1 1 20 HIS HD2 A 20 . HD2 1 2
152 1 1 1 1 17 GLN HE22 A 17 . HE22 1 2
152 1 2 1 1 20 HIS HB2 A 20 . HB1 1 2
153 1 1 1 1 21 CYS H A 21 . HN 1 2
153 1 2 1 1 21 CYS HB3 A 21 . HB1 1 2
154 1 1 1 1 20 HIS H A 20 . HN 1 2
154 1 2 1 1 20 HIS HB3 A 20 . HB2 1 2
155 1 1 1 1 20 HIS HB3 A 20 . HB2 1 2
155 1 2 1 1 20 HIS HD2 A 20 . HD2 1 2
156 1 1 1 1 2 CYS H A 2 . HN 1 2
156 1 2 1 1 2 CYS HB3 A 2 . HB1 1 2
157 1 1 1 1 2 CYS HB3 A 2 . HB1 1 2
157 1 2 1 1 3 CYS H A 3 . HN 1 2
158 1 1 1 1 4 GLY H A 4 . HN 1 2
158 1 2 1 1 22 CYS HB2 A 22 . HB2 1 2
159 1 1 1 1 22 CYS H A 22 . HN 1 2
159 1 2 1 1 22 CYS HB2 A 22 . HB2 1 2
160 1 1 1 1 13 PHE HB2 A 13 . HB1 1 2
160 1 2 1 1 13 PHE QE A 13 . HE1 1 2
161 1 1 1 1 13 PHE HB2 A 13 . HB1 1 2
161 1 2 1 1 13 PHE QD A 13 . HD1 1 2
162 1 1 1 1 9 CYS HB2 A 9 . HB1 1 2
162 1 2 1 1 21 CYS H A 21 . HN 1 2
163 1 1 1 1 9 CYS H A 9 . HN 1 2
163 1 2 1 1 9 CYS HB2 A 9 . HB1 1 2
164 1 1 1 1 14 ARG QD A 14 . HD1 1 2
164 1 2 1 1 14 ARG HE A 14 . HE 1 2
165 1 1 1 1 13 PHE QE A 13 . HE1 1 2
165 1 2 1 1 14 ARG QD A 14 . HD1 1 2
166 1 1 1 1 18 ILE H A 18 . HN 1 2
166 1 2 1 1 19 CYS H A 19 . HN 1 2
167 1 1 1 1 5 GLU H A 5 . HN 1 2
167 1 2 1 1 7 SER H A 7 . HN 1 2
168 1 1 1 1 20 HIS HD2 A 20 . HD2 1 2
168 1 2 1 1 21 CYS H A 21 . HN 1 2
169 1 1 1 1 12 TYR QD A 12 . HD1 1 2
169 1 2 1 1 16 SER H A 16 . HN 1 2
170 1 1 1 1 20 HIS H A 20 . HN 1 2
170 1 2 1 1 21 CYS H A 21 . HN 1 2
171 1 1 1 1 3 CYS H A 3 . HN 1 2
171 1 2 1 1 22 CYS H A 22 . HN 1 2
172 1 1 1 1 14 ARG H A 14 . HN 1 2
172 1 2 1 1 15 ASN H A 15 . HN 1 2
173 1 1 1 1 13 PHE H A 13 . HN 1 2
173 1 2 1 1 16 SER H A 16 . HN 1 2
174 1 1 1 1 13 PHE QD A 13 . HD1 1 2
174 1 2 1 1 14 ARG H A 14 . HN 1 2
175 1 1 1 1 6 GLY H A 6 . HN 1 2
175 1 2 1 1 7 SER H A 7 . HN 1 2
176 1 1 1 1 15 ASN H A 15 . HN 1 2
176 1 2 1 1 15 ASN HD21 A 15 . HD22 1 2
177 1 1 1 1 7 SER H A 7 . HN 1 2
177 1 2 1 1 8 SER H A 8 . HN 1 2
178 1 1 1 1 12 TYR H A 12 . HN 1 2
178 1 2 1 1 12 TYR QD A 12 . HD1 1 2
179 1 1 1 1 12 TYR QD A 12 . HD1 1 2
179 1 2 1 1 18 ILE H A 18 . HN 1 2
180 1 1 1 1 12 TYR QE A 12 . HE1 1 2
180 1 2 1 1 18 ILE H A 18 . HN 1 2
181 1 1 1 1 12 TYR QD A 12 . HD1 1 2
181 1 2 1 1 15 ASN H A 15 . HN 1 2
182 1 1 1 1 20 HIS H A 20 . HN 1 2
182 1 2 1 1 20 HIS HD2 A 20 . HD2 1 2
183 1 1 1 1 22 CYS H A 22 . HN 1 2
183 1 2 1 1 22 CYS HB3 A 22 . HB1 1 2
184 1 1 1 1 13 PHE HB3 A 13 . HB2 1 2
184 1 2 1 1 14 ARG H A 14 . HN 1 2
185 1 1 1 1 14 ARG H A 14 . HN 1 2
185 1 2 1 1 14 ARG HA A 14 . HA 1 2
186 1 1 1 1 13 PHE HB2 A 13 . HB1 1 2
186 1 2 1 1 14 ARG H A 14 . HN 1 2
187 1 1 1 1 13 PHE H A 13 . HN 1 2
187 1 2 1 1 13 PHE HB3 A 13 . HB2 1 2
188 1 1 1 1 12 TYR HB3 A 12 . HB1 1 2
188 1 2 1 1 13 PHE H A 13 . HN 1 2
189 1 1 1 1 12 TYR H A 12 . HN 1 2
189 1 2 1 1 12 TYR HB2 A 12 . HB2 1 2
190 1 1 1 1 18 ILE H A 18 . HN 1 2
190 1 2 1 1 18 ILE HA A 18 . HA 1 2
191 1 1 1 1 17 GLN HA A 17 . HA 1 2
191 1 2 1 1 18 ILE H A 18 . HN 1 2
192 1 1 1 1 5 GLU H A 5 . HN 1 2
192 1 2 1 1 7 SER QB A 7 . HB1 1 2
193 1 1 1 1 4 GLY HA2 A 4 . HA1 1 2
193 1 2 1 1 5 GLU H A 5 . HN 1 2
194 1 1 1 1 2 CYS HB2 A 2 . HB2 1 2
194 1 2 1 1 4 GLY H A 4 . HN 1 2
195 1 1 1 1 15 ASN H A 15 . HN 1 2
195 1 2 1 1 15 ASN HB3 A 15 . HB1 1 2
196 1 1 1 1 15 ASN HB3 A 15 . HB1 1 2
196 1 2 1 1 16 SER H A 16 . HN 1 2
197 1 1 1 1 19 CYS H A 19 . HN 1 2
197 1 2 1 1 19 CYS HB2 A 19 . HB2 1 2
198 1 1 1 1 19 CYS H A 19 . HN 1 2
198 1 2 1 1 19 CYS HB3 A 19 . HB1 1 2
199 1 1 1 1 18 ILE HA A 18 . HA 1 2
199 1 2 1 1 19 CYS H A 19 . HN 1 2
200 1 1 1 1 15 ASN HB3 A 15 . HB1 1 2
200 1 2 1 1 15 ASN HD21 A 15 . HD22 1 2
201 1 1 1 1 13 PHE HB3 A 13 . HB2 1 2
201 1 2 1 1 13 PHE QE A 13 . HE1 1 2
202 1 1 1 1 17 GLN HE21 A 17 . HE21 1 2
202 1 2 1 1 20 HIS HB3 A 20 . HB2 1 2
203 1 1 1 1 12 TYR HB2 A 12 . HB2 1 2
203 1 2 1 1 12 TYR QE A 12 . HE1 1 2
204 1 1 1 1 14 ARG H A 14 . HN 1 2
204 1 2 1 1 14 ARG HB3 A 14 . HB1 1 2
205 1 1 1 1 14 ARG H A 14 . HN 1 2
205 1 2 1 1 14 ARG HB2 A 14 . HB2 1 2
206 1 1 1 1 17 GLN H A 17 . HN 1 2
206 1 2 1 1 17 GLN HB2 A 17 . HB2 1 2
207 1 1 1 1 17 GLN H A 17 . HN 1 2
207 1 2 1 1 17 GLN HG2 A 17 . HG2 1 2
208 1 1 1 1 13 PHE H A 13 . HN 1 2
208 1 2 1 1 18 ILE MD A 18 . HD11 1 2
209 1 1 1 1 13 PHE H A 13 . HN 1 2
209 1 2 1 1 18 ILE HG12 A 18 . HG12 1 2
210 1 1 1 1 13 PHE H A 13 . HN 1 2
210 1 2 1 1 18 ILE MG A 18 . HG21 1 2
211 1 1 1 1 11 LYS HB3 A 11 . HB2 1 2
211 1 2 1 1 12 TYR H A 12 . HN 1 2
212 1 1 1 1 17 GLN HB3 A 17 . HB1 1 2
212 1 2 1 1 18 ILE H A 18 . HN 1 2
213 1 1 1 1 18 ILE H A 18 . HN 1 2
213 1 2 1 1 18 ILE HB A 18 . HB 1 2
214 1 1 1 1 18 ILE H A 18 . HN 1 2
214 1 2 1 1 18 ILE HG13 A 18 . HG11 1 2
215 1 1 1 1 18 ILE H A 18 . HN 1 2
215 1 2 1 1 18 ILE MG A 18 . HG21 1 2
216 1 1 1 1 18 ILE H A 18 . HN 1 2
216 1 2 1 1 18 ILE MD A 18 . HD11 1 2
217 1 1 1 1 5 GLU H A 5 . HN 1 2
217 1 2 1 1 5 GLU QB A 5 . HB1 1 2
218 1 1 1 1 10 PRO HG2 A 10 . HG1 1 2
218 1 2 1 1 11 LYS H A 11 . HN 1 2
219 1 1 1 1 18 ILE MG A 18 . HG21 1 2
219 1 2 1 1 19 CYS H A 19 . HN 1 2
220 1 1 1 1 18 ILE MD A 18 . HD11 1 2
220 1 2 1 1 19 CYS H A 19 . HN 1 2
221 1 1 1 1 11 LYS HB2 A 11 . HB1 1 2
221 1 2 1 1 19 CYS H A 19 . HN 1 2
222 1 1 1 1 17 GLN HG3 A 17 . HG1 1 2
222 1 2 1 1 19 CYS H A 19 . HN 1 2
223 1 1 1 1 18 ILE HB A 18 . HB 1 2
223 1 2 1 1 19 CYS H A 19 . HN 1 2
224 1 1 1 1 18 ILE HG13 A 18 . HG11 1 2
224 1 2 1 1 19 CYS H A 19 . HN 1 2
225 1 1 1 1 17 GLN HE21 A 17 . HE21 1 2
225 1 2 1 1 17 GLN HG2 A 17 . HG2 1 2
226 1 1 1 1 17 GLN HB2 A 17 . HB2 1 2
226 1 2 1 1 17 GLN HE21 A 17 . HE21 1 2
227 1 1 1 1 5 GLU H A 5 . HN 1 2
227 1 2 1 1 5 GLU QG A 5 . HG1 1 2
228 1 1 1 1 12 TYR HA A 12 . HA 1 2
228 1 2 1 1 17 GLN HA A 17 . HA 1 2
229 1 1 1 1 20 HIS HA A 20 . HA 1 2
229 1 2 1 1 20 HIS HB2 A 20 . HB1 1 2
230 1 1 1 1 22 CYS HA A 22 . HA 1 2
230 1 2 1 1 22 CYS HB3 A 22 . HB1 1 2
231 1 1 1 1 12 TYR HA A 12 . HA 1 2
231 1 2 1 1 12 TYR HB2 A 12 . HB2 1 2
232 1 1 1 1 10 PRO HB3 A 10 . HB1 1 2
232 1 2 1 1 20 HIS HA A 20 . HA 1 2
233 1 1 1 1 19 CYS HA A 19 . HA 1 2
233 1 2 1 1 19 CYS HB3 A 19 . HB1 1 2
234 1 1 1 1 19 CYS HA A 19 . HA 1 2
234 1 2 1 1 19 CYS HB2 A 19 . HB2 1 2
235 1 1 1 1 2 CYS HA A 2 . HA 1 2
235 1 2 1 1 2 CYS HB2 A 2 . HB2 1 2
236 1 1 1 1 3 CYS HB2 A 3 . HB2 1 2
236 1 2 1 1 21 CYS HA A 21 . HA 1 2
237 1 1 1 1 3 CYS HA A 3 . HA 1 2
237 1 2 1 1 3 CYS HB3 A 3 . HB1 1 2
238 1 1 1 1 11 LYS HA A 11 . HA 1 2
238 1 2 1 1 11 LYS HB3 A 11 . HB2 1 2
239 1 1 1 1 11 LYS HA A 11 . HA 1 2
239 1 2 1 1 11 LYS HG2 A 11 . HG1 1 2
240 1 1 1 1 11 LYS HA A 11 . HA 1 2
240 1 2 1 1 11 LYS HG3 A 11 . HG2 1 2
241 1 1 1 1 11 LYS HA A 11 . HA 1 2
241 1 2 1 1 11 LYS HB2 A 11 . HB1 1 2
242 1 1 1 1 18 ILE HA A 18 . HA 1 2
242 1 2 1 1 18 ILE HB A 18 . HB 1 2
243 1 1 1 1 18 ILE HA A 18 . HA 1 2
243 1 2 1 1 18 ILE HG13 A 18 . HG11 1 2
244 1 1 1 1 18 ILE HA A 18 . HA 1 2
244 1 2 1 1 18 ILE MG A 18 . HG21 1 2
245 1 1 1 1 5 GLU HA A 5 . HA 1 2
245 1 2 1 1 5 GLU QB A 5 . HB1 1 2
246 1 1 1 1 17 GLN HA A 17 . HA 1 2
246 1 2 1 1 17 GLN HG2 A 17 . HG2 1 2
247 1 1 1 1 17 GLN HA A 17 . HA 1 2
247 1 2 1 1 17 GLN HB2 A 17 . HB2 1 2
248 1 1 1 1 17 GLN HA A 17 . HA 1 2
248 1 2 1 1 17 GLN HG3 A 17 . HG1 1 2
249 1 1 1 1 14 ARG HA A 14 . HA 1 2
249 1 2 1 1 14 ARG HB3 A 14 . HB1 1 2
250 1 1 1 1 14 ARG HA A 14 . HA 1 2
250 1 2 1 1 14 ARG HB2 A 14 . HB2 1 2
251 1 1 1 1 12 TYR HA A 12 . HA 1 2
251 1 2 1 1 18 ILE HG12 A 18 . HG12 1 2
252 1 1 1 1 12 TYR HA A 12 . HA 1 2
252 1 2 1 1 18 ILE MG A 18 . HG21 1 2
253 1 1 1 1 12 TYR HA A 12 . HA 1 2
253 1 2 1 1 18 ILE MD A 18 . HD11 1 2
254 1 1 1 1 18 ILE MD A 18 . HD11 1 2
254 1 2 1 1 19 CYS HB3 A 19 . HB1 1 2
255 1 1 1 1 10 PRO HD2 A 10 . HD1 1 2
255 1 2 1 1 10 PRO HG3 A 10 . HG2 1 2
256 1 1 1 1 10 PRO HB2 A 10 . HB2 1 2
256 1 2 1 1 10 PRO HD2 A 10 . HD1 1 2
257 1 1 1 1 10 PRO HB2 A 10 . HB2 1 2
257 1 2 1 1 10 PRO HD3 A 10 . HD2 1 2
258 1 1 1 1 17 GLN HA A 17 . HA 1 2
258 1 2 1 1 17 GLN HB3 A 17 . HB1 1 2
259 1 1 1 1 10 PRO HD2 A 10 . HD1 1 2
259 1 2 1 1 10 PRO HG2 A 10 . HG1 1 2
260 1 1 1 1 14 ARG HA A 14 . HA 1 2
260 1 2 1 1 14 ARG HG2 A 14 . HG1 1 2
261 1 1 1 1 18 ILE HA A 18 . HA 1 2
261 1 2 1 1 18 ILE HG12 A 18 . HG12 1 2
262 1 1 1 1 16 SER HB3 A 16 . HB2 1 2
262 1 2 1 1 18 ILE MG A 18 . HG21 1 2
263 1 1 1 1 1 MET HA A 1 . HA 1 2
263 1 2 1 1 2 CYS HB2 A 2 . HB2 1 2
264 1 1 1 1 1 MET HA A 1 . HA 1 2
264 1 2 1 1 1 MET HG3 A 1 . HG2 1 2
265 1 1 1 1 10 PRO HB3 A 10 . HB1 1 2
265 1 2 1 1 10 PRO HD3 A 10 . HD2 1 2
266 1 1 1 1 11 LYS HE3 A 11 . HE2 1 2
266 1 2 1 1 11 LYS HG3 A 11 . HG2 1 2
267 1 1 1 1 14 ARG QD A 14 . HD1 1 2
267 1 2 1 1 14 ARG HG2 A 14 . HG1 1 2
268 1 1 1 1 13 PHE HB2 A 13 . HB1 1 2
268 1 2 1 1 18 ILE HG12 A 18 . HG12 1 2
269 1 1 1 1 13 PHE HB3 A 13 . HB2 1 2
269 1 2 1 1 18 ILE HG12 A 18 . HG12 1 2
270 1 1 1 1 13 PHE HB2 A 13 . HB1 1 2
270 1 2 1 1 18 ILE MG A 18 . HG21 1 2
271 1 1 1 1 13 PHE HB3 A 13 . HB2 1 2
271 1 2 1 1 18 ILE MG A 18 . HG21 1 2
272 1 1 1 1 14 ARG QD A 14 . HD1 1 2
272 1 2 1 1 14 ARG HG3 A 14 . HG2 1 2
273 1 1 1 1 3 CYS HB3 A 3 . HB1 1 2
273 1 2 1 1 11 LYS HG2 A 11 . HG1 1 2
274 1 1 1 1 11 LYS HB2 A 11 . HB1 1 2
274 1 2 1 1 11 LYS HG2 A 11 . HG1 1 2
275 1 1 1 1 11 LYS HB3 A 11 . HB2 1 2
275 1 2 1 1 11 LYS HG2 A 11 . HG1 1 2
276 1 1 1 1 11 LYS QD A 11 . HD1 1 2
276 1 2 1 1 11 LYS HG3 A 11 . HG2 1 2
277 1 1 1 1 18 ILE HB A 18 . HB 1 2
277 1 2 1 1 18 ILE HG13 A 18 . HG11 1 2
278 1 1 1 1 14 ARG HB3 A 14 . HB1 1 2
278 1 2 1 1 14 ARG HG2 A 14 . HG1 1 2
279 1 1 1 1 14 ARG HB2 A 14 . HB2 1 2
279 1 2 1 1 14 ARG HG2 A 14 . HG1 1 2
280 1 1 1 1 18 ILE HB A 18 . HB 1 2
280 1 2 1 1 18 ILE HG12 A 18 . HG12 1 2
281 1 1 1 1 1 MET HG2 A 1 . HG1 1 2
281 1 2 1 1 2 CYS H A 2 . HN 1 2
282 1 1 1 1 14 ARG HA A 14 . HA 1 2
282 1 2 1 1 14 ARG HG3 A 14 . HG2 1 2
283 1 1 1 1 13 PHE HB2 A 13 . HB1 1 2
283 1 2 1 1 18 ILE MD A 18 . HD11 1 2
284 1 1 1 1 12 TYR QD A 12 . HD1 1 2
284 1 2 1 1 18 ILE MD A 18 . HD11 1 2
285 1 1 1 1 13 PHE H A 13 . HN 1 2
285 1 2 1 1 18 ILE HG13 A 18 . HG11 1 2
286 1 1 1 1 10 PRO HB3 A 10 . HB1 1 2
286 1 2 1 1 21 CYS H A 21 . HN 1 2
287 1 1 1 1 13 PHE H A 13 . HN 1 2
287 1 2 1 1 15 ASN H A 15 . HN 1 2
288 1 1 1 1 13 PHE H A 13 . HN 1 2
288 1 2 1 1 13 PHE QD A 13 . HD1 1 2
289 1 1 1 1 10 PRO HD3 A 10 . HD2 1 2
289 1 2 1 1 10 PRO HG3 A 10 . HG2 1 2
290 1 1 1 1 1 MET HA A 1 . HA 1 2
290 1 2 1 1 1 MET QB A 1 . HB1 1 2
291 1 1 1 1 10 PRO HA A 10 . HA 1 2
291 1 2 1 1 10 PRO HB3 A 10 . HB1 1 2
292 1 1 1 1 15 ASN HA A 15 . HA 1 2
292 1 2 1 1 15 ASN HB2 A 15 . HB2 1 2
293 1 1 1 1 15 ASN HA A 15 . HA 1 2
293 1 2 1 1 15 ASN HB3 A 15 . HB1 1 2
294 1 1 1 1 7 SER HA A 7 . HA 1 2
294 1 2 1 1 7 SER QB A 7 . HB1 1 2
295 1 1 1 1 13 PHE QD A 13 . HD1 1 2
295 1 2 1 1 18 ILE MD A 18 . HD11 1 2
296 1 1 1 1 13 PHE QD A 13 . HD1 1 2
296 1 2 1 1 18 ILE HG12 A 18 . HG12 1 2
297 1 1 1 1 13 PHE QD A 13 . HD1 1 2
297 1 2 1 1 18 ILE MG A 18 . HG21 1 2
298 1 1 1 1 20 HIS HB2 A 20 . HB1 1 2
298 1 2 1 1 21 CYS H A 21 . HN 1 2
299 1 1 1 1 20 HIS HB3 A 20 . HB2 1 2
299 1 2 1 1 21 CYS H A 21 . HN 1 2
300 1 1 1 1 2 CYS HB3 A 2 . HB1 1 2
300 1 2 1 1 22 CYS H A 22 . HN 1 2
301 1 1 1 1 15 ASN H A 15 . HN 1 2
301 1 2 1 1 15 ASN HA A 15 . HA 1 2
302 1 1 1 1 15 ASN H A 15 . HN 1 2
302 1 2 1 1 16 SER H A 16 . HN 1 2
303 1 1 1 1 4 GLY H A 4 . HN 1 2
303 1 2 1 1 4 GLY HA3 A 4 . HA2 1 2
304 1 1 1 1 4 GLY H A 4 . HN 1 2
304 1 2 1 1 4 GLY HA2 A 4 . HA1 1 2
305 1 1 1 1 20 HIS HA A 20 . HA 1 2
305 1 2 1 1 21 CYS HB2 A 21 . HB2 1 2
306 1 1 1 1 12 TYR HB2 A 12 . HB2 1 2
306 1 2 1 1 12 TYR QD A 12 . HD1 1 2
307 1 1 1 1 15 ASN HB2 A 15 . HB2 1 2
307 1 2 1 1 15 ASN HD21 A 15 . HD22 1 2
308 1 1 1 1 16 SER H A 16 . HN 1 2
308 1 2 1 1 16 SER HB2 A 16 . HB1 1 2
309 1 1 1 1 2 CYS HA A 2 . HA 1 2
309 1 2 1 1 3 CYS H A 3 . HN 1 2
310 1 1 1 1 1 MET QB A 1 . HB1 1 2
310 1 2 1 1 20 HIS H A 20 . HN 1 2
311 1 1 1 1 18 ILE MD A 18 . HD11 1 2
311 1 2 1 1 18 ILE HG13 A 18 . HG11 1 2
312 1 1 1 1 18 ILE HG13 A 18 . HG11 1 2
312 1 2 1 1 18 ILE MG A 18 . HG21 1 2
313 1 1 1 1 18 ILE HB A 18 . HB 1 2
313 1 2 1 1 18 ILE MG A 18 . HG21 1 2
314 1 1 1 1 8 SER H A 8 . HN 1 2
314 1 2 1 1 8 SER QB A 8 . HB1 1 2
315 1 1 1 1 13 PHE H A 13 . HN 1 2
315 1 2 1 1 13 PHE HB2 A 13 . HB1 1 2
316 1 1 1 1 17 GLN HB2 A 17 . HB2 1 2
316 1 2 1 1 17 GLN HE22 A 17 . HE22 1 2
317 1 1 1 1 19 CYS HB3 A 19 . HB1 1 2
317 1 2 1 1 20 HIS H A 20 . HN 1 2
318 1 1 1 1 14 ARG H A 14 . HN 1 2
318 1 2 1 1 14 ARG HG3 A 14 . HG2 1 2
319 1 1 1 1 14 ARG H A 14 . HN 1 2
319 1 2 1 1 14 ARG HG2 A 14 . HG1 1 2
320 1 1 1 1 14 ARG HB3 A 14 . HB1 1 2
320 1 2 1 1 14 ARG HE A 14 . HE 1 2
321 1 1 1 1 18 ILE HB A 18 . HB 1 2
321 1 2 1 1 18 ILE MD A 18 . HD11 1 2
322 1 1 1 1 18 ILE MD A 18 . HD11 1 2
322 1 2 1 1 18 ILE HG12 A 18 . HG12 1 2
323 1 1 1 1 18 ILE MD A 18 . HD11 1 2
323 1 2 1 1 18 ILE MG A 18 . HG21 1 2
324 1 1 1 1 18 ILE HG12 A 18 . HG12 1 2
324 1 2 1 1 18 ILE MG A 18 . HG21 1 2
325 1 1 1 1 18 ILE HA A 18 . HA 1 2
325 1 2 1 1 19 CYS HB3 A 19 . HB1 1 2
326 1 1 1 1 20 HIS HA A 20 . HA 1 2
326 1 2 1 1 20 HIS HB3 A 20 . HB2 1 2
327 1 1 1 1 10 PRO HB2 A 10 . HB2 1 2
327 1 2 1 1 20 HIS HA A 20 . HA 1 2
328 1 1 1 1 10 PRO HB3 A 10 . HB1 1 2
328 1 2 1 1 10 PRO HD2 A 10 . HD1 1 2
329 1 1 1 1 11 LYS HE2 A 11 . HE1 1 2
329 1 2 1 1 11 LYS HG2 A 11 . HG1 1 2
330 1 1 1 1 11 LYS HE3 A 11 . HE2 1 2
330 1 2 1 1 11 LYS HG2 A 11 . HG1 1 2
331 1 1 1 1 12 TYR HA A 12 . HA 1 2
331 1 2 1 1 18 ILE HG13 A 18 . HG11 1 2
332 1 1 1 1 21 CYS HA A 21 . HA 1 2
332 1 2 1 1 22 CYS H A 22 . HN 1 2
333 1 1 1 1 21 CYS H A 21 . HN 1 2
333 1 2 1 1 21 CYS HA A 21 . HA 1 2
334 1 1 1 1 22 CYS HA A 22 . HA 1 2
334 1 2 1 1 22 CYS HB2 A 22 . HB2 1 2
335 1 1 1 1 1 MET QB A 1 . HB1 1 2
335 1 2 1 1 1 MET HG2 A 1 . HG1 1 2
336 1 1 1 1 1 MET QB A 1 . HB1 1 2
336 1 2 1 1 19 CYS HB2 A 19 . HB2 1 2
337 1 1 1 1 4 GLY HA2 A 4 . HA1 1 2
337 1 2 1 1 5 GLU QB A 5 . HB1 1 2
338 1 1 1 1 1 MET ME A 1 . HE1 1 2
338 1 2 1 1 2 CYS H A 2 . HN 1 2
339 1 1 1 1 12 TYR HB3 A 12 . HB1 1 2
339 1 2 1 1 15 ASN H A 15 . HN 1 2
340 1 1 1 1 12 TYR QD A 12 . HD1 1 2
340 1 2 1 1 17 GLN HG3 A 17 . HG1 1 2
341 1 1 1 1 12 TYR QE A 12 . HE1 1 2
341 1 2 1 1 17 GLN HG3 A 17 . HG1 1 2
342 1 1 1 1 12 TYR QE A 12 . HE1 1 2
342 1 2 1 1 16 SER HA A 16 . HA 1 2
343 1 1 1 1 3 CYS H A 3 . HN 1 2
343 1 2 1 1 20 HIS H A 20 . HN 1 2
344 1 1 1 1 4 GLY H A 4 . HN 1 2
344 1 2 1 1 7 SER QB A 7 . HB1 1 2
345 1 1 1 1 12 TYR QD A 12 . HD1 1 2
345 1 2 1 1 17 GLN HG2 A 17 . HG2 1 2
346 1 1 1 1 12 TYR QE A 12 . HE1 1 2
346 1 2 1 1 17 GLN HG2 A 17 . HG2 1 2
347 1 1 1 1 11 LYS QD A 11 . HD1 1 2
347 1 2 1 1 11 LYS HE3 A 11 . HE2 1 2
348 1 1 1 1 11 LYS QD A 11 . HD1 1 2
348 1 2 1 1 11 LYS HE2 A 11 . HE1 1 2
349 1 1 1 1 10 PRO HB3 A 10 . HB1 1 2
349 1 2 1 1 10 PRO HG3 A 10 . HG2 1 2
350 1 1 1 1 1 MET QB A 1 . HB1 1 2
350 1 2 1 1 19 CYS HB3 A 19 . HB1 1 2
351 1 1 1 1 1 MET HA A 1 . HA 1 2
351 1 2 1 1 1 MET ME A 1 . HE1 1 2
352 1 1 1 1 1 MET QB A 1 . HB1 1 2
352 1 2 1 1 19 CYS HA A 19 . HA 1 2
353 1 1 1 1 1 MET HG3 A 1 . HG2 1 2
353 1 2 1 1 19 CYS HA A 19 . HA 1 2
354 1 1 1 1 1 MET HG2 A 1 . HG1 1 2
354 1 2 1 1 19 CYS HA A 19 . HA 1 2
355 1 1 1 1 10 PRO HG3 A 10 . HG2 1 2
355 1 2 1 1 20 HIS HA A 20 . HA 1 2
356 1 1 1 1 2 CYS HA A 2 . HA 1 2
356 1 2 1 1 2 CYS HB3 A 2 . HB1 1 2
357 1 1 1 1 3 CYS H A 3 . HN 1 2
357 1 2 1 1 20 HIS HA A 20 . HA 1 2
358 1 1 1 1 4 GLY H A 4 . HN 1 2
358 1 2 1 1 5 GLU QB A 5 . HB1 1 2
359 1 1 1 1 5 GLU H A 5 . HN 1 2
359 1 2 1 1 22 CYS HB2 A 22 . HB2 1 2
360 1 1 1 1 5 GLU QG A 5 . HG1 1 2
360 1 2 1 1 7 SER H A 7 . HN 1 2
361 1 1 1 1 11 LYS HE2 A 11 . HE1 1 2
361 1 2 1 1 11 LYS HG3 A 11 . HG2 1 2
362 1 1 1 1 6 GLY H A 6 . HN 1 2
362 1 2 1 1 7 SER QB A 7 . HB1 1 2
363 1 1 1 1 14 ARG HB2 A 14 . HB2 1 2
363 1 2 1 1 14 ARG QD A 14 . HD1 1 2
364 1 1 1 1 10 PRO HA A 10 . HA 1 2
364 1 2 1 1 10 PRO HG2 A 10 . HG1 1 2
365 1 1 1 1 10 PRO HA A 10 . HA 1 2
365 1 2 1 1 10 PRO HB2 A 10 . HB2 1 2
366 1 1 1 1 10 PRO HA A 10 . HA 1 2
366 1 2 1 1 11 LYS HG2 A 11 . HG1 1 2
367 1 1 1 1 14 ARG HB3 A 14 . HB1 1 2
367 1 2 1 1 16 SER H A 16 . HN 1 2
368 1 1 1 1 16 SER H A 16 . HN 1 2
368 1 2 1 1 18 ILE MG A 18 . HG21 1 2
369 1 1 1 1 16 SER H A 16 . HN 1 2
369 1 2 1 1 18 ILE MD A 18 . HD11 1 2
370 1 1 1 1 12 TYR HB3 A 12 . HB1 1 2
370 1 2 1 1 16 SER H A 16 . HN 1 2
371 1 1 1 1 12 TYR HB2 A 12 . HB2 1 2
371 1 2 1 1 16 SER H A 16 . HN 1 2
372 1 1 1 1 14 ARG HB2 A 14 . HB2 1 2
372 1 2 1 1 16 SER H A 16 . HN 1 2
373 1 1 1 1 17 GLN HB3 A 17 . HB1 1 2
373 1 2 1 1 17 GLN HE21 A 17 . HE21 1 2
374 1 1 1 1 10 PRO HB2 A 10 . HB2 1 2
374 1 2 1 1 17 GLN HE21 A 17 . HE21 1 2
375 1 1 1 1 17 GLN HE22 A 17 . HE22 1 2
375 1 2 1 1 17 GLN HG2 A 17 . HG2 1 2
376 1 1 1 1 10 PRO HG3 A 10 . HG2 1 2
376 1 2 1 1 17 GLN HE22 A 17 . HE22 1 2
377 1 1 1 1 17 GLN HE21 A 17 . HE21 1 2
377 1 2 1 1 20 HIS HA A 20 . HA 1 2
378 1 1 1 1 10 PRO HB3 A 10 . HB1 1 2
378 1 2 1 1 17 GLN HE21 A 17 . HE21 1 2
379 1 1 1 1 18 ILE HA A 18 . HA 1 2
379 1 2 1 1 19 CYS HA A 19 . HA 1 2
380 1 1 1 1 12 TYR HA A 12 . HA 1 2
380 1 2 1 1 18 ILE HA A 18 . HA 1 2
381 1 1 1 1 17 GLN HA A 17 . HA 1 2
381 1 2 1 1 18 ILE HG12 A 18 . HG12 1 2
382 1 1 1 1 11 LYS HB2 A 11 . HB1 1 2
382 1 2 1 1 18 ILE HG12 A 18 . HG12 1 2
383 1 1 1 1 11 LYS HB2 A 11 . HB1 1 2
383 1 2 1 1 18 ILE MD A 18 . HD11 1 2
384 1 1 1 1 13 PHE QD A 13 . HD1 1 2
384 1 2 1 1 14 ARG HA A 14 . HA 1 2
385 1 1 1 1 21 CYS HA A 21 . HA 1 2
385 1 2 1 1 21 CYS HB3 A 21 . HB1 1 2
386 1 1 1 1 10 PRO HA A 10 . HA 1 2
386 1 2 1 1 20 HIS HB3 A 20 . HB2 1 2
387 1 1 1 1 10 PRO HB2 A 10 . HB2 1 2
387 1 2 1 1 20 HIS HB3 A 20 . HB2 1 2
388 1 1 1 1 10 PRO HG3 A 10 . HG2 1 2
388 1 2 1 1 20 HIS HB3 A 20 . HB2 1 2
389 1 1 1 1 17 GLN HE22 A 17 . HE22 1 2
389 1 2 1 1 20 HIS HB3 A 20 . HB2 1 2
390 1 1 1 1 20 HIS HB2 A 20 . HB1 1 2
390 1 2 1 1 21 CYS HB2 A 21 . HB2 1 2
391 1 1 1 1 10 PRO HB3 A 10 . HB1 1 2
391 1 2 1 1 20 HIS HB2 A 20 . HB1 1 2
392 1 1 1 1 9 CYS HB3 A 9 . HB2 1 2
392 1 2 1 1 21 CYS HB3 A 21 . HB1 1 2
393 1 1 1 1 1 MET HG3 A 1 . HG2 1 2
393 1 2 1 1 19 CYS HB3 A 19 . HB1 1 2
394 1 1 1 1 1 MET HG3 A 1 . HG2 1 2
394 1 2 1 1 19 CYS HB2 A 19 . HB2 1 2
395 1 1 1 1 1 MET ME A 1 . HE1 1 2
395 1 2 1 1 19 CYS HB3 A 19 . HB1 1 2
396 1 1 1 1 11 LYS H A 11 . HN 1 2
396 1 2 1 1 18 ILE HB A 18 . HB 1 2
397 1 1 1 1 12 TYR HB2 A 12 . HB2 1 2
397 1 2 1 1 13 PHE H A 13 . HN 1 2
398 1 1 1 1 11 LYS HB3 A 11 . HB2 1 2
398 1 2 1 1 18 ILE HG12 A 18 . HG12 1 2
399 1 1 1 1 9 CYS HB3 A 9 . HB2 1 2
399 1 2 1 1 10 PRO HD3 A 10 . HD2 1 2
400 1 1 1 1 9 CYS HB2 A 9 . HB1 1 2
400 1 2 1 1 11 LYS H A 11 . HN 1 2
401 1 1 1 1 6 GLY H A 6 . HN 1 2
401 1 2 1 1 7 SER HA A 7 . HA 1 2
402 1 1 1 1 5 GLU QG A 5 . HG1 1 2
402 1 2 1 1 6 GLY HA2 A 6 . HA1 1 2
403 1 1 1 1 3 CYS HA A 3 . HA 1 2
403 1 2 1 1 4 GLY HA2 A 4 . HA1 1 2
404 1 1 1 1 2 CYS HB3 A 2 . HB1 1 2
404 1 2 1 1 4 GLY HA3 A 4 . HA2 1 2
405 1 1 1 1 2 CYS HB3 A 2 . HB1 1 2
405 1 2 1 1 4 GLY HA2 A 4 . HA1 1 2
406 1 1 1 1 3 CYS HB2 A 3 . HB2 1 2
406 1 2 1 1 4 GLY HA2 A 4 . HA1 1 2
407 1 1 1 1 2 CYS HB3 A 2 . HB1 1 2
407 1 2 1 1 4 GLY H A 4 . HN 1 2
408 1 1 1 1 1 MET HA A 1 . HA 1 2
408 1 2 1 1 2 CYS HB3 A 2 . HB1 1 2
409 1 1 1 1 17 GLN HA A 17 . HA 1 2
409 1 2 1 1 19 CYS H A 19 . HN 1 2
410 1 1 1 1 13 PHE HB2 A 13 . HB1 1 2
410 1 2 1 1 16 SER H A 16 . HN 1 2
411 1 1 1 1 6 GLY H A 6 . HN 1 2
411 1 2 1 1 6 GLY HA2 A 6 . HA1 1 2
412 1 1 1 1 4 GLY HA2 A 4 . HA1 1 2
412 1 2 1 1 7 SER H A 7 . HN 1 2
413 1 1 1 1 7 SER H A 7 . HN 1 2
413 1 2 1 1 22 CYS HB2 A 22 . HB2 1 2
414 1 1 1 1 18 ILE HG12 A 18 . HG12 1 2
414 1 2 1 1 19 CYS H A 19 . HN 1 2
415 1 1 1 1 13 PHE QE A 13 . HE1 1 2
415 1 2 1 1 18 ILE MG A 18 . HG21 1 2
416 1 1 1 1 11 LYS H A 11 . HN 1 2
416 1 2 1 1 18 ILE HG12 A 18 . HG12 1 2
417 1 1 1 1 11 LYS H A 11 . HN 1 2
417 1 2 1 1 18 ILE MG A 18 . HG21 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 2 . . . . . 2.956 1.864 4.048 1 2
1 3 . . . . . 2.956 1.864 4.048 1 2
2 1 . . . . . 3.451 1.962 4.94 1 2
3 1 . . . . . 3.601 1.98 5.222 1 2
4 1 . . . . . 3.301 1.939 4.663 1 2
5 1 . . . . . 2.524 1.728 3.32 1 2
6 1 . . . . . 3.672 1.986 5.358 1 2
7 2 . . . . . 2.888 1.845 3.931 1 2
7 3 . . . . . 2.888 1.845 3.931 1 2
8 2 . . . . . 4.151 1.997 6.305 1 2
8 3 . . . . . 4.151 1.997 6.305 1 2
9 1 . . . . . 2.494 1.717 3.271 1 2
10 1 . . . . . 2.148 1.571 2.725 1 2
11 1 . . . . . 3.394 1.954 4.834 1 2
12 2 . . . . . 3.089 1.896 4.282 1 2
12 3 . . . . . 3.089 1.896 4.282 1 2
13 1 . . . . . 2.728 1.798 3.658 1 2
14 1 . . . . . 3.402 1.955 4.849 1 2
15 1 . . . . . 3.899 1.999 5.799 1 2
16 1 . . . . . 2.004 1.502 2.506 1 2
17 1 . . . . . 3.367 1.95 4.784 1 2
18 2 . . . . . 2.583 1.749 3.417 1 2
18 3 . . . . . 2.583 1.749 3.417 1 2
19 2 . . . . . 3.592 1.979 5.205 1 2
19 3 . . . . . 3.592 1.979 5.205 1 2
20 1 . . . . . 3.14 1.908 4.372 1 2
21 1 . . . . . 3.172 1.914 4.43 1 2
22 1 . . . . . 3.434 1.96 4.908 1 2
23 1 . . . . . 2.324 1.649 2.999 1 2
24 1 . . . . . 3.019 1.88 4.158 1 2
25 2 . . . . . 2.512 1.723 3.301 1 2
25 3 . . . . . 2.512 1.723 3.301 1 2
26 1 . . . . . 3.393 1.954 4.832 1 2
27 2 . . . . . 3.404 1.956 4.852 1 2
27 3 . . . . . 3.404 1.956 4.852 1 2
28 2 . . . . . 3.085 1.895 4.275 1 2
28 3 . . . . . 3.085 1.895 4.275 1 2
29 1 . . . . . 3.349 1.947 4.751 1 2
30 1 . . . . . 2.56 1.741 3.379 1 2
31 1 . . . . . 2.277 1.629 2.925 1 2
32 2 . . . . . 2.455 1.702 3.208 1 2
32 3 . . . . . 2.455 1.702 3.208 1 2
33 1 . . . . . 2.759 1.807 3.711 1 2
34 2 . . . . . 3.649 1.985 5.313 1 2
34 3 . . . . . 3.649 1.985 5.313 1 2
35 1 . . . . . 2.696 1.788 3.604 1 2
36 1 . . . . . 3.985 2.0 5.97 1 2
37 1 . . . . . 3.642 1.984 5.3 1 2
38 1 . . . . . 3.916 2.0 5.832 1 2
39 2 . . . . . 3.298 1.938 4.658 1 2
39 3 . . . . . 3.298 1.938 4.658 1 2
40 1 . . . . . 2.588 1.751 3.425 1 2
41 1 . . . . . 2.568 1.744 3.392 1 2
42 1 . . . . . 3.002 1.875 4.129 1 2
43 1 . . . . . 2.666 1.777 3.555 1 2
44 1 . . . . . 3.557 1.975 5.139 1 2
45 1 . . . . . 3.14 1.908 4.372 1 2
46 1 . . . . . 2.919 1.854 3.984 1 2
47 2 . . . . . 2.944 1.86 4.028 1 2
47 3 . . . . . 2.944 1.86 4.028 1 2
48 1 . . . . . 4.361 1.984 6.738 1 2
49 2 . . . . . 4.097 1.999 6.195 1 2
49 3 . . . . . 4.097 1.999 6.195 1 2
50 1 . . . . . 3.105 1.9 4.31 1 2
51 1 . . . . . 2.901 1.849 3.953 1 2
52 1 . . . . . 3.744 1.992 5.496 1 2
53 1 . . . . . 2.685 1.784 3.586 1 2
54 1 . . . . . 4.447 1.975 6.919 1 2
55 1 . . . . . 2.837 1.831 3.843 1 2
56 1 . . . . . 3.036 1.884 4.188 1 2
57 1 . . . . . 3.873 1.998 5.748 1 2
58 1 . . . . . 3.476 1.965 4.987 1 2
59 1 . . . . . 3.587 1.978 5.196 1 2
60 2 . . . . . 2.944 1.86 4.028 1 2
60 3 . . . . . 2.944 1.86 4.028 1 2
61 1 . . . . . 3.425 1.958 4.892 1 2
62 1 . . . . . 3.827 1.997 5.657 1 2
63 2 . . . . . 3.523 1.971 5.075 1 2
63 3 . . . . . 3.523 1.971 5.075 1 2
63 4 . . . . . 3.523 1.971 5.075 1 2
64 2 . . . . . 2.846 1.834 3.858 1 2
64 3 . . . . . 2.846 1.834 3.858 1 2
65 1 . . . . . 3.916 2.0 5.832 1 2
66 1 . . . . . 3.554 1.975 5.133 1 2
67 2 . . . . . 3.966 2.0 5.932 1 2
67 3 . . . . . 3.966 2.0 5.932 1 2
68 2 . . . . . 3.812 1.995 5.629 1 2
68 3 . . . . . 3.812 1.995 5.629 1 2
69 2 . . . . . 4.274 1.991 6.557 1 2
69 3 . . . . . 4.274 1.991 6.557 1 2
70 1 . . . . . 3.158 1.911 4.405 1 2
71 1 . . . . . 2.968 1.867 4.069 1 2
72 1 . . . . . 3.493 1.968 5.018 1 2
73 1 . . . . . 3.463 1.964 4.962 1 2
74 1 . . . . . 2.965 1.866 4.064 1 2
75 1 . . . . . 2.846 1.834 3.858 1 2
76 1 . . . . . 3.716 1.99 5.442 1 2
77 1 . . . . . 2.453 1.701 3.205 1 2
78 1 . . . . . 3.016 1.879 4.153 1 2
79 1 . . . . . 2.611 1.759 3.463 1 2
80 1 . . . . . 2.936 1.859 4.013 1 2
81 1 . . . . . 2.45 1.7 3.2 1 2
82 1 . . . . . 2.651 1.773 3.529 1 2
83 1 . . . . . 2.526 1.728 3.324 1 2
84 1 . . . . . 2.844 1.833 3.855 1 2
85 1 . . . . . 3.467 1.964 4.97 1 2
86 1 . . . . . 2.332 1.652 3.012 1 2
87 1 . . . . . 3.569 1.976 5.162 1 2
88 1 . . . . . 2.427 1.691 3.163 1 2
89 1 . . . . . 3.795 1.994 5.596 1 2
90 1 . . . . . 3.149 1.91 4.388 1 2
91 1 . . . . . 3.248 1.929 4.567 1 2
92 1 . . . . . 3.585 1.979 5.191 1 2
93 1 . . . . . 3.406 1.956 4.856 1 2
94 1 . . . . . 2.712 1.793 3.631 1 2
95 1 . . . . . 3.691 1.988 5.394 1 2
96 1 . . . . . 3.504 1.97 5.038 1 2
97 1 . . . . . 2.11 1.553 2.667 1 2
98 1 . . . . . 2.841 1.832 3.85 1 2
99 1 . . . . . 2.334 1.653 3.015 1 2
100 1 . . . . . 2.164 1.578 2.75 1 2
101 1 . . . . . 2.414 1.685 3.143 1 2
102 1 . . . . . 3.077 1.893 4.261 1 2
103 1 . . . . . 3.033 1.883 4.183 1 2
104 1 . . . . . 4.037 2.0 6.074 1 2
105 1 . . . . . 3.508 1.969 5.047 1 2
106 1 . . . . . 3.346 1.946 4.746 1 2
107 1 . . . . . 3.944 2.0 5.888 1 2
108 1 . . . . . 4.061 2.0 6.122 1 2
109 1 . . . . . 4.021 2.0 6.042 1 2
110 1 . . . . . 3.839 1.997 5.681 1 2
111 1 . . . . . 4.032 2.0 6.064 1 2
112 1 . . . . . 4.194 1.995 6.393 1 2
113 1 . . . . . 3.961 1.999 5.923 1 2
114 1 . . . . . 3.836 1.997 5.675 1 2
115 1 . . . . . 3.651 1.985 5.317 1 2
116 1 . . . . . 2.39 1.676 3.104 1 2
117 1 . . . . . 2.666 1.777 3.555 1 2
118 1 . . . . . 3.625 1.982 5.268 1 2
119 1 . . . . . 2.676 1.781 3.571 1 2
120 1 . . . . . 2.631 1.766 3.496 1 2
121 1 . . . . . 3.262 1.932 4.592 1 2
122 1 . . . . . 2.074 1.537 2.611 1 2
123 1 . . . . . 3.735 1.991 5.479 1 2
124 1 . . . . . 4.136 1.998 6.274 1 2
125 1 . . . . . 1.92 1.459 2.381 1 2
126 1 . . . . . 3.309 1.94 4.678 1 2
127 1 . . . . . 3.453 1.962 4.944 1 2
128 1 . . . . . 2.962 1.865 4.059 1 2
129 1 . . . . . 2.589 1.751 3.427 1 2
130 1 . . . . . 2.418 1.687 3.149 1 2
131 1 . . . . . 2.479 1.711 3.247 1 2
132 1 . . . . . 2.425 1.69 3.16 1 2
133 1 . . . . . 1.966 1.483 2.449 1 2
134 1 . . . . . 2.947 1.861 4.033 1 2
135 1 . . . . . 2.654 1.774 3.534 1 2
136 1 . . . . . 2.11 1.553 2.667 1 2
137 1 . . . . . 2.768 1.81 3.726 1 2
138 1 . . . . . 2.367 1.667 3.067 1 2
139 1 . . . . . 2.142 1.568 2.716 1 2
140 1 . . . . . 1.87 1.433 2.307 1 2
141 1 . . . . . 2.384 1.674 3.094 1 2
142 1 . . . . . 2.593 1.753 3.433 1 2
143 1 . . . . . 2.936 1.859 4.013 1 2
144 1 . . . . . 2.801 1.82 3.782 1 2
145 1 . . . . . 2.437 1.695 3.179 1 2
146 1 . . . . . 2.03 1.515 2.545 1 2
147 1 . . . . . 3.774 1.994 5.554 1 2
148 1 . . . . . 3.182 1.916 4.448 1 2
149 1 . . . . . 2.588 1.751 3.425 1 2
150 1 . . . . . 2.999 1.875 4.123 1 2
151 1 . . . . . 3.047 1.886 4.208 1 2
152 1 . . . . . 3.792 1.995 5.589 1 2
153 1 . . . . . 2.589 1.751 3.427 1 2
154 1 . . . . . 2.811 1.823 3.799 1 2
155 1 . . . . . 2.707 1.791 3.623 1 2
156 1 . . . . . 3.019 1.88 4.158 1 2
157 1 . . . . . 2.592 1.753 3.431 1 2
158 1 . . . . . 2.458 1.703 3.213 1 2
159 1 . . . . . 2.349 1.659 3.039 1 2
160 1 . . . . . 3.066 1.891 4.241 1 2
161 1 . . . . . 2.271 1.627 2.915 1 2
162 1 . . . . . 3.598 1.98 5.216 1 2
163 1 . . . . . 2.833 1.83 3.836 1 2
164 1 . . . . . 2.561 1.741 3.381 1 2
165 1 . . . . . 2.761 1.808 3.714 1 2
166 1 . . . . . 2.596 1.753 3.439 1 2
167 1 . . . . . 4.004 2.0 6.008 1 2
168 1 . . . . . 3.858 1.998 5.718 1 2
169 1 . . . . . 3.009 1.877 4.141 1 2
170 1 . . . . . 3.718 1.99 5.446 1 2
171 1 . . . . . 3.372 1.95 4.794 1 2
172 1 . . . . . 3.058 1.889 4.227 1 2
173 1 . . . . . 2.685 1.784 3.586 1 2
174 1 . . . . . 3.302 1.939 4.665 1 2
175 1 . . . . . 2.241 1.613 2.869 1 2
176 1 . . . . . 3.895 1.999 5.791 1 2
177 1 . . . . . 3.303 1.939 4.667 1 2
178 1 . . . . . 2.663 1.776 3.55 1 2
179 1 . . . . . 3.614 1.981 5.247 1 2
180 1 . . . . . 4.047 1.999 6.095 1 2
181 1 . . . . . 3.514 1.97 5.058 1 2
182 1 . . . . . 3.033 1.883 4.183 1 2
183 1 . . . . . 2.962 1.865 4.059 1 2
184 1 . . . . . 3.594 1.979 5.209 1 2
185 1 . . . . . 2.5 1.719 3.281 1 2
186 1 . . . . . 3.589 1.978 5.2 1 2
187 1 . . . . . 2.881 1.843 3.919 1 2
188 1 . . . . . 2.624 1.763 3.485 1 2
189 1 . . . . . 2.466 1.706 3.226 1 2
190 1 . . . . . 2.799 1.82 3.778 1 2
191 1 . . . . . 2.279 1.63 2.928 1 2
192 1 . . . . . 3.83 1.996 5.664 1 2
193 1 . . . . . 2.102 1.55 2.654 1 2
194 1 . . . . . 3.606 1.981 5.231 1 2
195 1 . . . . . 2.741 1.802 3.68 1 2
196 1 . . . . . 3.197 1.92 4.474 1 2
197 1 . . . . . 3.055 1.889 4.221 1 2
198 1 . . . . . 3.568 1.976 5.16 1 2
199 1 . . . . . 3.212 1.922 4.502 1 2
200 1 . . . . . 3.009 1.877 4.141 1 2
201 1 . . . . . 3.207 1.921 4.493 1 2
202 1 . . . . . 3.794 1.995 5.593 1 2
203 1 . . . . . 3.235 1.927 4.543 1 2
204 1 . . . . . 3.624 1.983 5.265 1 2
205 1 . . . . . 3.558 1.975 5.141 1 2
206 1 . . . . . 2.809 1.822 3.796 1 2
207 1 . . . . . 3.555 1.975 5.135 1 2
208 1 . . . . . 3.659 1.985 5.333 1 2
209 1 . . . . . 3.575 1.978 5.172 1 2
210 1 . . . . . 3.266 1.933 4.599 1 2
211 1 . . . . . 2.942 1.86 4.024 1 2
212 1 . . . . . 3.763 1.993 5.533 1 2
213 1 . . . . . 2.603 1.756 3.45 1 2
214 1 . . . . . 2.901 1.849 3.953 1 2
215 1 . . . . . 2.891 1.846 3.936 1 2
216 1 . . . . . 3.249 1.929 4.569 1 2
217 1 . . . . . 2.052 1.526 2.578 1 2
218 1 . . . . . 3.552 1.975 5.129 1 2
219 1 . . . . . 3.423 1.959 4.887 1 2
220 1 . . . . . 3.975 2.0 5.95 1 2
221 1 . . . . . 3.273 1.934 4.612 1 2
222 1 . . . . . 3.227 1.926 4.528 1 2
223 1 . . . . . 2.888 1.845 3.931 1 2
224 1 . . . . . 3.461 1.964 4.958 1 2
225 1 . . . . . 3.187 1.918 4.456 1 2
226 1 . . . . . 2.974 1.868 4.08 1 2
227 1 . . . . . 2.71 1.792 3.628 1 2
228 1 . . . . . 2.52 1.726 3.314 1 2
229 1 . . . . . 2.403 1.681 3.125 1 2
230 1 . . . . . 2.335 1.654 3.016 1 2
231 1 . . . . . 2.452 1.701 3.203 1 2
232 1 . . . . . 2.335 1.653 3.017 1 2
233 1 . . . . . 2.155 1.575 2.735 1 2
234 1 . . . . . 2.099 1.548 2.65 1 2
235 1 . . . . . 2.656 1.774 3.538 1 2
236 1 . . . . . 3.051 1.888 4.214 1 2
237 1 . . . . . 2.265 1.624 2.906 1 2
238 1 . . . . . 2.7 1.788 3.612 1 2
239 1 . . . . . 3.182 1.916 4.448 1 2
240 1 . . . . . 2.936 1.859 4.013 1 2
241 1 . . . . . 2.876 1.842 3.91 1 2
242 1 . . . . . 2.343 1.657 3.029 1 2
243 1 . . . . . 3.114 1.902 4.326 1 2
244 1 . . . . . 2.293 1.636 2.95 1 2
245 1 . . . . . 2.076 1.537 2.615 1 2
246 1 . . . . . 2.768 1.81 3.726 1 2
247 1 . . . . . 2.524 1.728 3.32 1 2
248 1 . . . . . 2.603 1.756 3.45 1 2
249 1 . . . . . 2.509 1.722 3.296 1 2
250 1 . . . . . 2.662 1.776 3.548 1 2
251 1 . . . . . 3.278 1.935 4.621 1 2
252 1 . . . . . 3.51 1.97 5.05 1 2
253 1 . . . . . 3.632 1.983 5.281 1 2
254 1 . . . . . 3.848 1.997 5.699 1 2
255 1 . . . . . 2.694 1.787 3.601 1 2
256 1 . . . . . 3.093 1.897 4.289 1 2
257 1 . . . . . 3.246 1.929 4.563 1 2
258 1 . . . . . 2.833 1.83 3.836 1 2
259 1 . . . . . 2.32 1.647 2.993 1 2
260 1 . . . . . 2.896 1.848 3.944 1 2
261 1 . . . . . 2.947 1.861 4.033 1 2
262 1 . . . . . 3.424 1.959 4.889 1 2
263 1 . . . . . 3.705 1.989 5.421 1 2
264 1 . . . . . 2.971 1.868 4.074 1 2
265 1 . . . . . 2.826 1.828 3.824 1 2
266 1 . . . . . 2.953 1.863 4.043 1 2
267 1 . . . . . 3.062 1.89 4.234 1 2
268 1 . . . . . 3.289 1.937 4.641 1 2
269 1 . . . . . 3.378 1.951 4.805 1 2
270 1 . . . . . 2.78 1.814 3.746 1 2
271 1 . . . . . 2.64 1.769 3.511 1 2
272 1 . . . . . 2.959 1.865 4.053 1 2
273 1 . . . . . 3.909 1.999 5.819 1 2
274 1 . . . . . 2.377 1.671 3.083 1 2
275 1 . . . . . 2.299 1.638 2.96 1 2
276 1 . . . . . 2.256 1.62 2.892 1 2
277 1 . . . . . 2.392 1.677 3.107 1 2
278 1 . . . . . 2.86 1.838 3.882 1 2
279 1 . . . . . 2.648 1.771 3.525 1 2
280 1 . . . . . 2.896 1.848 3.944 1 2
281 1 . . . . . 3.616 1.981 5.251 1 2
282 1 . . . . . 3.775 1.993 5.557 1 2
283 1 . . . . . 2.491 1.715 3.267 1 2
284 1 . . . . . 4.511 1.967 7.055 1 2
285 1 . . . . . 3.61 1.981 5.239 1 2
286 1 . . . . . 2.826 1.828 3.824 1 2
287 1 . . . . . 3.289 1.937 4.641 1 2
288 1 . . . . . 3.519 1.971 5.067 1 2
289 1 . . . . . 2.239 1.612 2.866 1 2
290 1 . . . . . 2.488 1.714 3.262 1 2
291 1 . . . . . 2.3 1.639 2.961 1 2
292 1 . . . . . 2.201 1.595 2.807 1 2
293 1 . . . . . 2.354 1.661 3.047 1 2
294 1 . . . . . 2.024 1.512 2.536 1 2
295 1 . . . . . 3.073 1.892 4.254 1 2
296 1 . . . . . 4.074 1.999 6.149 1 2
297 1 . . . . . 3.187 1.918 4.456 1 2
298 1 . . . . . 2.196 1.593 2.799 1 2
299 1 . . . . . 2.581 1.748 3.414 1 2
300 1 . . . . . 3.051 1.888 4.214 1 2
301 1 . . . . . 2.13 1.563 2.697 1 2
302 1 . . . . . 2.291 1.635 2.947 1 2
303 1 . . . . . 2.107 1.552 2.662 1 2
304 1 . . . . . 2.171 1.582 2.76 1 2
305 1 . . . . . 3.266 1.932 4.6 1 2
306 1 . . . . . 2.079 1.539 2.619 1 2
307 1 . . . . . 2.731 1.799 3.663 1 2
308 1 . . . . . 2.337 1.654 3.02 1 2
309 1 . . . . . 2.089 1.544 2.634 1 2
310 1 . . . . . 3.686 1.988 5.384 1 2
311 1 . . . . . 2.171 1.582 2.76 1 2
312 1 . . . . . 2.4 1.68 3.12 1 2
313 1 . . . . . 2.057 1.528 2.586 1 2
314 1 . . . . . 2.155 1.575 2.735 1 2
315 1 . . . . . 3.009 1.877 4.141 1 2
316 1 . . . . . 3.485 1.967 5.003 1 2
317 1 . . . . . 2.835 1.831 3.839 1 2
318 1 . . . . . 3.809 1.995 5.623 1 2
319 1 . . . . . 3.744 1.992 5.496 1 2
320 1 . . . . . 3.664 1.986 5.342 1 2
321 1 . . . . . 2.446 1.698 3.194 1 2
322 1 . . . . . 1.844 1.419 2.269 1 2
323 1 . . . . . 1.903 1.45 2.356 1 2
324 1 . . . . . 2.121 1.559 2.683 1 2
325 1 . . . . . 3.375 1.951 4.799 1 2
326 1 . . . . . 2.241 1.613 2.869 1 2
327 1 . . . . . 3.029 1.882 4.176 1 2
328 1 . . . . . 3.361 1.949 4.773 1 2
329 1 . . . . . 3.573 1.978 5.168 1 2
330 1 . . . . . 3.612 1.982 5.242 1 2
331 1 . . . . . 3.433 1.96 4.906 1 2
332 1 . . . . . 2.304 1.64 2.968 1 2
333 1 . . . . . 2.459 1.703 3.215 1 2
334 1 . . . . . 2.602 1.756 3.448 1 2
335 1 . . . . . 1.943 1.471 2.415 1 2
336 1 . . . . . 3.131 1.906 4.356 1 2
337 1 . . . . . 3.551 1.975 5.127 1 2
338 1 . . . . . 4.441 1.975 6.907 1 2
339 1 . . . . . 3.247 1.929 4.565 1 2
340 1 . . . . . 3.009 1.877 4.141 1 2
341 1 . . . . . 2.893 1.846 3.94 1 2
342 1 . . . . . 3.735 1.991 5.479 1 2
343 1 . . . . . 2.635 1.767 3.503 1 2
344 1 . . . . . 3.009 1.877 4.141 1 2
345 1 . . . . . 3.411 1.956 4.866 1 2
346 1 . . . . . 3.118 1.903 4.333 1 2
347 1 . . . . . 2.418 1.687 3.149 1 2
348 1 . . . . . 2.475 1.71 3.24 1 2
349 1 . . . . . 2.473 1.709 3.237 1 2
350 1 . . . . . 3.026 1.881 4.171 1 2
351 1 . . . . . 3.718 1.99 5.446 1 2
352 1 . . . . . 2.53 1.73 3.33 1 2
353 1 . . . . . 3.526 1.972 5.08 1 2
354 1 . . . . . 3.526 1.972 5.08 1 2
355 1 . . . . . 3.465 1.965 4.965 1 2
356 1 . . . . . 2.388 1.675 3.101 1 2
357 1 . . . . . 3.811 1.996 5.626 1 2
358 1 . . . . . 4.133 1.998 6.268 1 2
359 1 . . . . . 3.913 1.999 5.827 1 2
360 1 . . . . . 4.029 2.0 6.058 1 2
361 1 . . . . . 3.354 1.948 4.76 1 2
362 1 . . . . . 3.372 1.95 4.794 1 2
363 1 . . . . . 2.384 1.674 3.094 1 2
364 1 . . . . . 3.313 1.941 4.685 1 2
365 1 . . . . . 2.382 1.673 3.091 1 2
366 1 . . . . . 3.975 2.0 5.95 1 2
367 1 . . . . . 3.044 1.886 4.202 1 2
368 1 . . . . . 4.343 1.985 6.701 1 2
369 1 . . . . . 4.7 1.939 7.461 1 2
370 1 . . . . . 3.149 1.91 4.388 1 2
371 1 . . . . . 3.197 1.92 4.474 1 2
372 1 . . . . . 2.933 1.858 4.008 1 2
373 1 . . . . . 3.449 1.962 4.936 1 2
374 1 . . . . . 3.359 1.948 4.77 1 2
375 1 . . . . . 3.809 1.995 5.623 1 2
376 1 . . . . . 3.858 1.998 5.718 1 2
377 1 . . . . . 3.869 1.998 5.74 1 2
378 1 . . . . . 3.732 1.991 5.473 1 2
379 1 . . . . . 3.837 1.996 5.678 1 2
380 1 . . . . . 4.034 2.0 6.068 1 2
381 1 . . . . . 3.897 1.999 5.795 1 2
382 1 . . . . . 3.118 1.903 4.333 1 2
383 1 . . . . . 2.933 1.858 4.008 1 2
384 1 . . . . . 3.852 1.997 5.707 1 2
385 1 . . . . . 2.619 1.761 3.477 1 2
386 1 . . . . . 3.848 1.997 5.699 1 2
387 1 . . . . . 4.05 2.0 6.1 1 2
388 1 . . . . . 3.992 2.0 5.984 1 2
389 1 . . . . . 3.002 1.875 4.129 1 2
390 1 . . . . . 3.86 1.998 5.722 1 2
391 1 . . . . . 3.411 1.956 4.866 1 2
392 1 . . . . . 3.457 1.963 4.951 1 2
393 1 . . . . . 3.105 1.9 4.31 1 2
394 1 . . . . . 3.537 1.973 5.101 1 2
395 1 . . . . . 3.679 1.987 5.371 1 2
396 1 . . . . . 3.905 1.999 5.811 1 2
397 1 . . . . . 2.93 1.857 4.003 1 2
398 1 . . . . . 3.384 1.952 4.816 1 2
399 1 . . . . . 4.136 1.998 6.274 1 2
400 1 . . . . . 4.78 1.924 7.636 1 2
401 1 . . . . . 4.201 1.995 6.407 1 2
402 1 . . . . . 3.957 2.0 5.914 1 2
403 1 . . . . . 3.328 1.944 4.712 1 2
404 1 . . . . . 4.882 1.903 7.861 1 2
405 1 . . . . . 4.066 1.999 6.133 1 2
406 1 . . . . . 4.258 1.991 6.525 1 2
407 1 . . . . . 2.901 1.849 3.953 1 2
408 1 . . . . . 4.735 1.933 7.537 1 2
409 1 . . . . . 4.208 1.995 6.421 1 2
410 1 . . . . . 3.575 1.978 5.172 1 2
411 1 . . . . . 2.171 1.582 2.76 1 2
412 1 . . . . . 4.004 2.0 6.008 1 2
413 1 . . . . . 4.077 1.999 6.155 1 2
414 1 . . . . . 3.952 1.999 5.905 1 2
415 1 . . . . . 4.117 1.998 6.236 1 2
416 1 . . . . . 4.33 1.986 6.674 1 2
417 1 . . . . . 4.54 1.964 7.116 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 MET C 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C -90.1 -50.1 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C 1 1 3 CYS N 119.100006 165.7 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 4 GLY C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C -78.9 -38.9 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
4 . 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C 1 1 6 GLY N 111.6 151.6 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
5 . 1 1 5 GLU C 1 1 6 GLY N 1 1 6 GLY CA 1 1 6 GLY C 66.0 106.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 GLY N 1 1 6 GLY CA 1 1 6 GLY C 1 1 7 SER N -22.9 17.1 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
7 . 1 1 6 GLY C 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C -127.69999 -43.3 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
8 . 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C 1 1 8 SER N 121.49999 170.5 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
9 . 1 1 8 SER C 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C -117.2 -35.4 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
10 . 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C 1 1 10 PRO N 108.2 173.4 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
11 . 1 1 9 CYS C 1 1 10 PRO N 1 1 10 PRO CA 1 1 10 PRO C -89.9 -49.899998 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
12 . 1 1 10 PRO N 1 1 10 PRO CA 1 1 10 PRO C 1 1 11 LYS N 131.4 171.4 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
13 . 1 1 10 PRO C 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C -156.4 -97.4 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
14 . 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C 1 1 12 TYR N 128.5 168.5 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
15 . 1 1 11 LYS C 1 1 12 TYR N 1 1 12 TYR CA 1 1 12 TYR C -147.4 -107.4 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
16 . 1 1 12 TYR N 1 1 12 TYR CA 1 1 12 TYR C 1 1 13 PHE N 122.69999 163.1 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
17 . 1 1 12 TYR C 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C -161.0 -91.4 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
18 . 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C 1 1 14 ARG N 107.7 151.3 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
19 . 1 1 18 ILE C 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C -173.2 -55.6 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
20 . 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C 1 1 20 HIS N 122.2 175.6 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
21 . 1 1 19 CYS C 1 1 20 HIS N 1 1 20 HIS CA 1 1 20 HIS C -138.2 -96.8 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
22 . 1 1 20 HIS N 1 1 20 HIS CA 1 1 20 HIS C 1 1 21 CYS N 125.799995 165.8 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
23 . 1 1 20 HIS C 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C -170.7 -100.69999 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
24 . 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C 1 1 22 CYS N 122.2 192.2 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
25 . 1 1 15 ASN C 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C -142.5 -57.3 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
26 . 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C 1 1 17 GLN N 104.8 169.2 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 3.960 4.916 -2.055 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 3.535 6.243 -2.665 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 2.201 6.687 -2.066 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 3.327 7.593 1.837 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 2.222 6.774 -0.553 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 4.356 5.873 -4.539 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 3.151 7.055 -4.540 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 2.734 5.425 -4.403 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 4.287 6.980 -2.427 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 1.945 7.658 -2.459 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 1.438 5.977 -2.350 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 4.062 8.177 2.370 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 3.455 6.547 2.073 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 2.335 7.909 2.128 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 1.277 7.164 -0.217 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 2.362 5.781 -0.154 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 3.437 6.143 -4.138 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 3.162 3.980 -1.942 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 3.535 7.836 0.075 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 CYS C C 5.695 3.891 0.510 1.00 . A A . 2 CYS C 1 1
1 21 1 1 2 CYS CA C 5.753 3.679 -0.994 1.00 . A A . 2 CYS CA 1 1
1 22 1 1 2 CYS CB C 7.175 3.374 -1.435 1.00 . A A . 2 CYS CB 1 1
1 23 1 1 2 CYS H H 5.830 5.581 -1.897 1.00 . A A . 2 CYS H 1 1
1 24 1 1 2 CYS HA H 5.127 2.834 -1.240 1.00 . A A . 2 CYS HA 1 1
1 25 1 1 2 CYS HB2 H 7.753 4.281 -1.406 1.00 . A A . 2 CYS HB2 1 1
1 26 1 1 2 CYS HB3 H 7.602 2.658 -0.755 1.00 . A A . 2 CYS HB3 1 1
1 27 1 1 2 CYS N N 5.228 4.833 -1.697 1.00 . A A . 2 CYS N 1 1
1 28 1 1 2 CYS O O 6.067 4.948 1.013 1.00 . A A . 2 CYS O 1 1
1 29 1 1 2 CYS SG S 7.293 2.684 -3.118 1.00 . A A . 2 CYS SG 1 1
1 30 1 1 3 CYS C C 6.066 2.025 3.362 1.00 . A A . 3 CYS C 1 1
1 31 1 1 3 CYS CA C 5.075 2.947 2.658 1.00 . A A . 3 CYS CA 1 1
1 32 1 1 3 CYS CB C 3.651 2.572 3.055 1.00 . A A . 3 CYS CB 1 1
1 33 1 1 3 CYS H H 4.903 2.081 0.740 1.00 . A A . 3 CYS H 1 1
1 34 1 1 3 CYS HA H 5.266 3.960 2.964 1.00 . A A . 3 CYS HA 1 1
1 35 1 1 3 CYS HB2 H 3.388 1.649 2.560 1.00 . A A . 3 CYS HB2 1 1
1 36 1 1 3 CYS HB3 H 3.611 2.425 4.121 1.00 . A A . 3 CYS HB3 1 1
1 37 1 1 3 CYS N N 5.209 2.886 1.213 1.00 . A A . 3 CYS N 1 1
1 38 1 1 3 CYS O O 5.829 1.603 4.497 1.00 . A A . 3 CYS O 1 1
1 39 1 1 3 CYS SG S 2.394 3.819 2.611 1.00 . A A . 3 CYS SG 1 1
1 40 1 1 4 GLY C C 9.150 0.271 2.338 1.00 . A A . 4 GLY C 1 1
1 41 1 1 4 GLY CA C 8.163 0.856 3.322 1.00 . A A . 4 GLY CA 1 1
1 42 1 1 4 GLY H H 7.331 2.068 1.809 1.00 . A A . 4 GLY H 1 1
1 43 1 1 4 GLY HA2 H 8.703 1.434 4.050 1.00 . A A . 4 GLY HA2 1 1
1 44 1 1 4 GLY HA3 H 7.654 0.050 3.823 1.00 . A A . 4 GLY HA3 1 1
1 45 1 1 4 GLY N N 7.176 1.709 2.704 1.00 . A A . 4 GLY N 1 1
1 46 1 1 4 GLY O O 8.807 -0.610 1.552 1.00 . A A . 4 GLY O 1 1
1 47 1 1 5 GLU C C 11.860 -1.133 1.969 1.00 . A A . 5 GLU C 1 1
1 48 1 1 5 GLU CA C 11.441 0.266 1.526 1.00 . A A . 5 GLU CA 1 1
1 49 1 1 5 GLU CB C 12.640 1.215 1.561 1.00 . A A . 5 GLU CB 1 1
1 50 1 1 5 GLU CD C 14.505 2.225 2.936 1.00 . A A . 5 GLU CD 1 1
1 51 1 1 5 GLU CG C 13.392 1.204 2.882 1.00 . A A . 5 GLU CG 1 1
1 52 1 1 5 GLU H H 10.566 1.510 2.989 1.00 . A A . 5 GLU H 1 1
1 53 1 1 5 GLU HA H 11.064 0.211 0.518 1.00 . A A . 5 GLU HA 1 1
1 54 1 1 5 GLU HB2 H 13.329 0.939 0.776 1.00 . A A . 5 GLU HB2 1 1
1 55 1 1 5 GLU HB3 H 12.287 2.220 1.383 1.00 . A A . 5 GLU HB3 1 1
1 56 1 1 5 GLU HG2 H 12.696 1.410 3.679 1.00 . A A . 5 GLU HG2 1 1
1 57 1 1 5 GLU HG3 H 13.816 0.220 3.025 1.00 . A A . 5 GLU HG3 1 1
1 58 1 1 5 GLU N N 10.376 0.771 2.376 1.00 . A A . 5 GLU N 1 1
1 59 1 1 5 GLU O O 11.916 -1.430 3.165 1.00 . A A . 5 GLU O 1 1
1 60 1 1 5 GLU OE1 O 14.214 3.411 3.178 1.00 . A A . 5 GLU OE1 1 1
1 61 1 1 5 GLU OE2 O 15.678 1.846 2.752 1.00 . A A . 5 GLU OE2 1 1
1 62 1 1 6 GLY C C 11.384 -4.165 1.851 1.00 . A A . 6 GLY C 1 1
1 63 1 1 6 GLY CA C 12.524 -3.352 1.287 1.00 . A A . 6 GLY CA 1 1
1 64 1 1 6 GLY H H 12.018 -1.701 0.064 1.00 . A A . 6 GLY H 1 1
1 65 1 1 6 GLY HA2 H 12.874 -3.814 0.378 1.00 . A A . 6 GLY HA2 1 1
1 66 1 1 6 GLY HA3 H 13.330 -3.332 2.005 1.00 . A A . 6 GLY HA3 1 1
1 67 1 1 6 GLY N N 12.118 -1.993 0.997 1.00 . A A . 6 GLY N 1 1
1 68 1 1 6 GLY O O 11.588 -5.237 2.422 1.00 . A A . 6 GLY O 1 1
1 69 1 1 7 SER C C 7.930 -4.486 1.188 1.00 . A A . 7 SER C 1 1
1 70 1 1 7 SER CA C 9.002 -4.260 2.254 1.00 . A A . 7 SER CA 1 1
1 71 1 1 7 SER CB C 8.480 -3.363 3.367 1.00 . A A . 7 SER CB 1 1
1 72 1 1 7 SER H H 10.084 -2.815 1.183 1.00 . A A . 7 SER H 1 1
1 73 1 1 7 SER HA H 9.285 -5.209 2.673 1.00 . A A . 7 SER HA 1 1
1 74 1 1 7 SER HB2 H 8.203 -2.404 2.948 1.00 . A A . 7 SER HB2 1 1
1 75 1 1 7 SER HB3 H 7.619 -3.822 3.825 1.00 . A A . 7 SER HB3 1 1
1 76 1 1 7 SER HG H 9.789 -4.006 4.677 1.00 . A A . 7 SER HG 1 1
1 77 1 1 7 SER N N 10.180 -3.649 1.687 1.00 . A A . 7 SER N 1 1
1 78 1 1 7 SER O O 7.903 -3.803 0.168 1.00 . A A . 7 SER O 1 1
1 79 1 1 7 SER OG O 9.473 -3.154 4.357 1.00 . A A . 7 SER OG 1 1
1 80 1 1 8 SER C C 4.623 -5.528 1.106 1.00 . A A . 8 SER C 1 1
1 81 1 1 8 SER CA C 5.997 -5.791 0.488 1.00 . A A . 8 SER CA 1 1
1 82 1 1 8 SER CB C 6.138 -7.260 0.076 1.00 . A A . 8 SER CB 1 1
1 83 1 1 8 SER H H 7.115 -5.945 2.275 1.00 . A A . 8 SER H 1 1
1 84 1 1 8 SER HA H 6.115 -5.166 -0.382 1.00 . A A . 8 SER HA 1 1
1 85 1 1 8 SER HB2 H 7.104 -7.407 -0.382 1.00 . A A . 8 SER HB2 1 1
1 86 1 1 8 SER HB3 H 6.061 -7.882 0.955 1.00 . A A . 8 SER HB3 1 1
1 87 1 1 8 SER HG H 4.321 -7.150 -0.663 1.00 . A A . 8 SER HG 1 1
1 88 1 1 8 SER N N 7.052 -5.447 1.433 1.00 . A A . 8 SER N 1 1
1 89 1 1 8 SER O O 3.682 -6.304 0.935 1.00 . A A . 8 SER O 1 1
1 90 1 1 8 SER OG O 5.133 -7.649 -0.848 1.00 . A A . 8 SER OG 1 1
1 91 1 1 9 CYS C C 2.517 -2.963 1.824 1.00 . A A . 9 CYS C 1 1
1 92 1 1 9 CYS CA C 3.311 -4.061 2.531 1.00 . A A . 9 CYS CA 1 1
1 93 1 1 9 CYS CB C 3.711 -3.559 3.909 1.00 . A A . 9 CYS CB 1 1
1 94 1 1 9 CYS H H 5.308 -3.854 1.917 1.00 . A A . 9 CYS H 1 1
1 95 1 1 9 CYS HA H 2.699 -4.939 2.639 1.00 . A A . 9 CYS HA 1 1
1 96 1 1 9 CYS HB2 H 3.022 -2.786 4.214 1.00 . A A . 9 CYS HB2 1 1
1 97 1 1 9 CYS HB3 H 3.670 -4.377 4.610 1.00 . A A . 9 CYS HB3 1 1
1 98 1 1 9 CYS N N 4.527 -4.429 1.828 1.00 . A A . 9 CYS N 1 1
1 99 1 1 9 CYS O O 2.875 -1.795 1.877 1.00 . A A . 9 CYS O 1 1
1 100 1 1 9 CYS SG S 5.401 -2.856 3.969 1.00 . A A . 9 CYS SG 1 1
1 101 1 1 10 PRO C C -0.592 -2.027 1.758 1.00 . A A . 10 PRO C 1 1
1 102 1 1 10 PRO CA C 0.490 -2.280 0.727 1.00 . A A . 10 PRO CA 1 1
1 103 1 1 10 PRO CB C -0.076 -2.876 -0.540 1.00 . A A . 10 PRO CB 1 1
1 104 1 1 10 PRO CD C 1.014 -4.628 0.701 1.00 . A A . 10 PRO CD 1 1
1 105 1 1 10 PRO CG C -0.110 -4.340 -0.273 1.00 . A A . 10 PRO CG 1 1
1 106 1 1 10 PRO HA H 0.987 -1.358 0.507 1.00 . A A . 10 PRO HA 1 1
1 107 1 1 10 PRO HB2 H -1.057 -2.473 -0.711 1.00 . A A . 10 PRO HB2 1 1
1 108 1 1 10 PRO HB3 H 0.572 -2.640 -1.367 1.00 . A A . 10 PRO HB3 1 1
1 109 1 1 10 PRO HD2 H 0.658 -5.227 1.520 1.00 . A A . 10 PRO HD2 1 1
1 110 1 1 10 PRO HD3 H 1.828 -5.118 0.197 1.00 . A A . 10 PRO HD3 1 1
1 111 1 1 10 PRO HG2 H -1.061 -4.607 0.162 1.00 . A A . 10 PRO HG2 1 1
1 112 1 1 10 PRO HG3 H 0.047 -4.876 -1.193 1.00 . A A . 10 PRO HG3 1 1
1 113 1 1 10 PRO N N 1.418 -3.290 1.162 1.00 . A A . 10 PRO N 1 1
1 114 1 1 10 PRO O O -1.000 -2.931 2.492 1.00 . A A . 10 PRO O 1 1
1 115 1 1 11 LYS C C -3.383 -0.217 2.036 1.00 . A A . 11 LYS C 1 1
1 116 1 1 11 LYS CA C -2.074 -0.431 2.763 1.00 . A A . 11 LYS CA 1 1
1 117 1 1 11 LYS CB C -1.693 0.841 3.521 1.00 . A A . 11 LYS CB 1 1
1 118 1 1 11 LYS CD C -0.186 1.995 5.166 1.00 . A A . 11 LYS CD 1 1
1 119 1 1 11 LYS CE C -1.404 2.566 5.886 1.00 . A A . 11 LYS CE 1 1
1 120 1 1 11 LYS CG C -0.509 0.683 4.461 1.00 . A A . 11 LYS CG 1 1
1 121 1 1 11 LYS H H -0.717 -0.134 1.176 1.00 . A A . 11 LYS H 1 1
1 122 1 1 11 LYS HA H -2.189 -1.244 3.463 1.00 . A A . 11 LYS HA 1 1
1 123 1 1 11 LYS HB2 H -1.453 1.611 2.806 1.00 . A A . 11 LYS HB2 1 1
1 124 1 1 11 LYS HB3 H -2.543 1.158 4.102 1.00 . A A . 11 LYS HB3 1 1
1 125 1 1 11 LYS HD2 H 0.596 1.820 5.889 1.00 . A A . 11 LYS HD2 1 1
1 126 1 1 11 LYS HD3 H 0.155 2.709 4.433 1.00 . A A . 11 LYS HD3 1 1
1 127 1 1 11 LYS HE2 H -2.204 2.687 5.171 1.00 . A A . 11 LYS HE2 1 1
1 128 1 1 11 LYS HE3 H -1.714 1.873 6.655 1.00 . A A . 11 LYS HE3 1 1
1 129 1 1 11 LYS HG2 H -0.739 -0.068 5.202 1.00 . A A . 11 LYS HG2 1 1
1 130 1 1 11 LYS HG3 H 0.351 0.375 3.890 1.00 . A A . 11 LYS HG3 1 1
1 131 1 1 11 LYS HZ1 H -1.959 4.220 7.025 1.00 . A A . 11 LYS HZ1 1 1
1 132 1 1 11 LYS HZ2 H -0.882 4.583 5.776 1.00 . A A . 11 LYS HZ2 1 1
1 133 1 1 11 LYS HZ3 H -0.326 3.806 7.171 1.00 . A A . 11 LYS HZ3 1 1
1 134 1 1 11 LYS N N -1.051 -0.802 1.815 1.00 . A A . 11 LYS N 1 1
1 135 1 1 11 LYS NZ N -1.122 3.883 6.509 1.00 . A A . 11 LYS NZ 1 1
1 136 1 1 11 LYS O O -3.410 0.385 0.963 1.00 . A A . 11 LYS O 1 1
1 137 1 1 12 TYR C C -6.681 0.169 3.013 1.00 . A A . 12 TYR C 1 1
1 138 1 1 12 TYR CA C -5.772 -0.526 2.027 1.00 . A A . 12 TYR CA 1 1
1 139 1 1 12 TYR CB C -6.407 -1.845 1.595 1.00 . A A . 12 TYR CB 1 1
1 140 1 1 12 TYR CD1 C -6.658 -2.658 -0.766 1.00 . A A . 12 TYR CD1 1 1
1 141 1 1 12 TYR CD2 C -4.493 -2.741 0.216 1.00 . A A . 12 TYR CD2 1 1
1 142 1 1 12 TYR CE1 C -6.155 -3.195 -1.931 1.00 . A A . 12 TYR CE1 1 1
1 143 1 1 12 TYR CE2 C -3.979 -3.275 -0.945 1.00 . A A . 12 TYR CE2 1 1
1 144 1 1 12 TYR CG C -5.839 -2.423 0.325 1.00 . A A . 12 TYR CG 1 1
1 145 1 1 12 TYR CZ C -4.813 -3.505 -2.016 1.00 . A A . 12 TYR CZ 1 1
1 146 1 1 12 TYR H H -4.369 -1.247 3.430 1.00 . A A . 12 TYR H 1 1
1 147 1 1 12 TYR HA H -5.658 0.102 1.159 1.00 . A A . 12 TYR HA 1 1
1 148 1 1 12 TYR HB2 H -6.270 -2.571 2.374 1.00 . A A . 12 TYR HB2 1 1
1 149 1 1 12 TYR HB3 H -7.466 -1.687 1.440 1.00 . A A . 12 TYR HB3 1 1
1 150 1 1 12 TYR HD1 H -7.707 -2.410 -0.695 1.00 . A A . 12 TYR HD1 1 1
1 151 1 1 12 TYR HD2 H -3.841 -2.550 1.056 1.00 . A A . 12 TYR HD2 1 1
1 152 1 1 12 TYR HE1 H -6.809 -3.368 -2.768 1.00 . A A . 12 TYR HE1 1 1
1 153 1 1 12 TYR HE2 H -2.929 -3.517 -1.007 1.00 . A A . 12 TYR HE2 1 1
1 154 1 1 12 TYR HH H -4.724 -3.607 -3.933 1.00 . A A . 12 TYR HH 1 1
1 155 1 1 12 TYR N N -4.459 -0.726 2.600 1.00 . A A . 12 TYR N 1 1
1 156 1 1 12 TYR O O -6.627 -0.084 4.216 1.00 . A A . 12 TYR O 1 1
1 157 1 1 12 TYR OH O -4.305 -4.035 -3.177 1.00 . A A . 12 TYR OH 1 1
1 158 1 1 13 PHE C C -9.854 1.132 2.847 1.00 . A A . 13 PHE C 1 1
1 159 1 1 13 PHE CA C -8.522 1.707 3.268 1.00 . A A . 13 PHE CA 1 1
1 160 1 1 13 PHE CB C -8.483 3.213 3.028 1.00 . A A . 13 PHE CB 1 1
1 161 1 1 13 PHE CD1 C -10.699 4.204 3.631 1.00 . A A . 13 PHE CD1 1 1
1 162 1 1 13 PHE CD2 C -8.862 4.538 5.107 1.00 . A A . 13 PHE CD2 1 1
1 163 1 1 13 PHE CE1 C -11.513 4.933 4.471 1.00 . A A . 13 PHE CE1 1 1
1 164 1 1 13 PHE CE2 C -9.667 5.268 5.953 1.00 . A A . 13 PHE CE2 1 1
1 165 1 1 13 PHE CG C -9.368 3.999 3.942 1.00 . A A . 13 PHE CG 1 1
1 166 1 1 13 PHE CZ C -10.997 5.467 5.636 1.00 . A A . 13 PHE CZ 1 1
1 167 1 1 13 PHE H H -7.433 1.247 1.530 1.00 . A A . 13 PHE H 1 1
1 168 1 1 13 PHE HA H -8.350 1.495 4.314 1.00 . A A . 13 PHE HA 1 1
1 169 1 1 13 PHE HB2 H -7.476 3.561 3.170 1.00 . A A . 13 PHE HB2 1 1
1 170 1 1 13 PHE HB3 H -8.789 3.417 2.014 1.00 . A A . 13 PHE HB3 1 1
1 171 1 1 13 PHE HD1 H -11.100 3.781 2.720 1.00 . A A . 13 PHE HD1 1 1
1 172 1 1 13 PHE HD2 H -7.821 4.382 5.352 1.00 . A A . 13 PHE HD2 1 1
1 173 1 1 13 PHE HE1 H -12.550 5.087 4.217 1.00 . A A . 13 PHE HE1 1 1
1 174 1 1 13 PHE HE2 H -9.259 5.683 6.860 1.00 . A A . 13 PHE HE2 1 1
1 175 1 1 13 PHE HZ H -11.631 6.038 6.296 1.00 . A A . 13 PHE HZ 1 1
1 176 1 1 13 PHE N N -7.503 1.047 2.491 1.00 . A A . 13 PHE N 1 1
1 177 1 1 13 PHE O O -10.309 1.380 1.729 1.00 . A A . 13 PHE O 1 1
1 178 1 1 14 ARG C C -11.285 -1.512 2.370 1.00 . A A . 14 ARG C 1 1
1 179 1 1 14 ARG CA C -11.637 -0.441 3.401 1.00 . A A . 14 ARG CA 1 1
1 180 1 1 14 ARG CB C -12.769 0.457 2.886 1.00 . A A . 14 ARG CB 1 1
1 181 1 1 14 ARG CD C -14.413 2.316 3.341 1.00 . A A . 14 ARG CD 1 1
1 182 1 1 14 ARG CG C -13.375 1.372 3.947 1.00 . A A . 14 ARG CG 1 1
1 183 1 1 14 ARG CZ C -15.953 1.667 1.518 1.00 . A A . 14 ARG CZ 1 1
1 184 1 1 14 ARG H H -10.073 0.277 4.633 1.00 . A A . 14 ARG H 1 1
1 185 1 1 14 ARG HA H -11.964 -0.935 4.302 1.00 . A A . 14 ARG HA 1 1
1 186 1 1 14 ARG HB2 H -12.378 1.079 2.095 1.00 . A A . 14 ARG HB2 1 1
1 187 1 1 14 ARG HB3 H -13.548 -0.167 2.480 1.00 . A A . 14 ARG HB3 1 1
1 188 1 1 14 ARG HD2 H -14.760 2.997 4.106 1.00 . A A . 14 ARG HD2 1 1
1 189 1 1 14 ARG HD3 H -13.944 2.880 2.548 1.00 . A A . 14 ARG HD3 1 1
1 190 1 1 14 ARG HE H -16.082 1.034 3.413 1.00 . A A . 14 ARG HE 1 1
1 191 1 1 14 ARG HG2 H -13.851 0.761 4.705 1.00 . A A . 14 ARG HG2 1 1
1 192 1 1 14 ARG HG3 H -12.585 1.961 4.401 1.00 . A A . 14 ARG HG3 1 1
1 193 1 1 14 ARG HH11 H -14.472 2.933 0.939 1.00 . A A . 14 ARG HH11 1 1
1 194 1 1 14 ARG HH12 H -15.577 2.459 -0.312 1.00 . A A . 14 ARG HH12 1 1
1 195 1 1 14 ARG HH21 H -17.533 0.425 1.770 1.00 . A A . 14 ARG HH21 1 1
1 196 1 1 14 ARG HH22 H -17.319 1.037 0.159 1.00 . A A . 14 ARG HH22 1 1
1 197 1 1 14 ARG N N -10.449 0.341 3.728 1.00 . A A . 14 ARG N 1 1
1 198 1 1 14 ARG NE N -15.564 1.597 2.791 1.00 . A A . 14 ARG NE 1 1
1 199 1 1 14 ARG NH1 N -15.281 2.413 0.646 1.00 . A A . 14 ARG NH1 1 1
1 200 1 1 14 ARG NH2 N -17.020 0.990 1.117 1.00 . A A . 14 ARG NH2 1 1
1 201 1 1 14 ARG O O -11.062 -2.668 2.718 1.00 . A A . 14 ARG O 1 1
1 202 1 1 15 ASN C C -10.053 -1.225 -1.043 1.00 . A A . 15 ASN C 1 1
1 203 1 1 15 ASN CA C -10.824 -1.994 0.018 1.00 . A A . 15 ASN CA 1 1
1 204 1 1 15 ASN CB C -12.060 -2.630 -0.621 1.00 . A A . 15 ASN CB 1 1
1 205 1 1 15 ASN CG C -12.604 -3.818 0.151 1.00 . A A . 15 ASN CG 1 1
1 206 1 1 15 ASN H H -11.380 -0.168 0.914 1.00 . A A . 15 ASN H 1 1
1 207 1 1 15 ASN HA H -10.193 -2.766 0.417 1.00 . A A . 15 ASN HA 1 1
1 208 1 1 15 ASN HB2 H -12.836 -1.888 -0.686 1.00 . A A . 15 ASN HB2 1 1
1 209 1 1 15 ASN HB3 H -11.803 -2.960 -1.613 1.00 . A A . 15 ASN HB3 1 1
1 210 1 1 15 ASN HD21 H -10.772 -4.379 0.657 1.00 . A A . 15 ASN HD21 1 1
1 211 1 1 15 ASN HD22 H -12.055 -5.366 1.257 1.00 . A A . 15 ASN HD22 1 1
1 212 1 1 15 ASN N N -11.196 -1.104 1.113 1.00 . A A . 15 ASN N 1 1
1 213 1 1 15 ASN ND2 N -11.721 -4.601 0.745 1.00 . A A . 15 ASN ND2 1 1
1 214 1 1 15 ASN O O -9.902 -1.682 -2.176 1.00 . A A . 15 ASN O 1 1
1 215 1 1 15 ASN OD1 O -13.814 -4.043 0.190 1.00 . A A . 15 ASN OD1 1 1
1 216 1 1 16 SER C C -7.406 0.896 -1.256 1.00 . A A . 16 SER C 1 1
1 217 1 1 16 SER CA C -8.880 0.811 -1.613 1.00 . A A . 16 SER CA 1 1
1 218 1 1 16 SER CB C -9.510 2.202 -1.582 1.00 . A A . 16 SER CB 1 1
1 219 1 1 16 SER H H -9.660 0.234 0.265 1.00 . A A . 16 SER H 1 1
1 220 1 1 16 SER HA H -8.984 0.390 -2.604 1.00 . A A . 16 SER HA 1 1
1 221 1 1 16 SER HB2 H -9.278 2.677 -0.642 1.00 . A A . 16 SER HB2 1 1
1 222 1 1 16 SER HB3 H -9.117 2.795 -2.394 1.00 . A A . 16 SER HB3 1 1
1 223 1 1 16 SER HG H -11.140 1.735 -2.570 1.00 . A A . 16 SER HG 1 1
1 224 1 1 16 SER N N -9.567 -0.055 -0.672 1.00 . A A . 16 SER N 1 1
1 225 1 1 16 SER O O -7.059 1.333 -0.160 1.00 . A A . 16 SER O 1 1
1 226 1 1 16 SER OG O -10.921 2.121 -1.713 1.00 . A A . 16 SER OG 1 1
1 227 1 1 17 GLN C C -4.684 1.986 -1.843 1.00 . A A . 17 GLN C 1 1
1 228 1 1 17 GLN CA C -5.110 0.527 -1.914 1.00 . A A . 17 GLN CA 1 1
1 229 1 1 17 GLN CB C -4.308 -0.194 -2.997 1.00 . A A . 17 GLN CB 1 1
1 230 1 1 17 GLN CD C -1.973 -0.738 -3.830 1.00 . A A . 17 GLN CD 1 1
1 231 1 1 17 GLN CG C -2.829 -0.286 -2.661 1.00 . A A . 17 GLN CG 1 1
1 232 1 1 17 GLN H H -6.871 0.079 -3.008 1.00 . A A . 17 GLN H 1 1
1 233 1 1 17 GLN HA H -4.912 0.057 -0.959 1.00 . A A . 17 GLN HA 1 1
1 234 1 1 17 GLN HB2 H -4.697 -1.198 -3.111 1.00 . A A . 17 GLN HB2 1 1
1 235 1 1 17 GLN HB3 H -4.415 0.338 -3.929 1.00 . A A . 17 GLN HB3 1 1
1 236 1 1 17 GLN HE21 H -2.236 -2.655 -3.367 1.00 . A A . 17 GLN HE21 1 1
1 237 1 1 17 GLN HE22 H -1.231 -2.339 -4.731 1.00 . A A . 17 GLN HE22 1 1
1 238 1 1 17 GLN HG2 H -2.492 0.688 -2.349 1.00 . A A . 17 GLN HG2 1 1
1 239 1 1 17 GLN HG3 H -2.702 -0.979 -1.842 1.00 . A A . 17 GLN HG3 1 1
1 240 1 1 17 GLN N N -6.541 0.454 -2.160 1.00 . A A . 17 GLN N 1 1
1 241 1 1 17 GLN NE2 N -1.802 -2.040 -3.992 1.00 . A A . 17 GLN NE2 1 1
1 242 1 1 17 GLN O O -4.823 2.732 -2.813 1.00 . A A . 17 GLN O 1 1
1 243 1 1 17 GLN OE1 O -1.477 0.086 -4.595 1.00 . A A . 17 GLN OE1 1 1
1 244 1 1 18 ILE C C -2.292 3.950 -0.627 1.00 . A A . 18 ILE C 1 1
1 245 1 1 18 ILE CA C -3.792 3.770 -0.474 1.00 . A A . 18 ILE CA 1 1
1 246 1 1 18 ILE CB C -4.255 4.297 0.898 1.00 . A A . 18 ILE CB 1 1
1 247 1 1 18 ILE CD1 C -4.296 3.781 3.390 1.00 . A A . 18 ILE CD1 1 1
1 248 1 1 18 ILE CG1 C -4.018 3.267 2.000 1.00 . A A . 18 ILE CG1 1 1
1 249 1 1 18 ILE CG2 C -5.723 4.669 0.839 1.00 . A A . 18 ILE CG2 1 1
1 250 1 1 18 ILE H H -4.066 1.734 0.031 1.00 . A A . 18 ILE H 1 1
1 251 1 1 18 ILE HA H -4.275 4.360 -1.231 1.00 . A A . 18 ILE HA 1 1
1 252 1 1 18 ILE HB H -3.690 5.183 1.119 1.00 . A A . 18 ILE HB 1 1
1 253 1 1 18 ILE HD11 H -5.323 4.106 3.452 1.00 . A A . 18 ILE HD11 1 1
1 254 1 1 18 ILE HD12 H -3.639 4.610 3.605 1.00 . A A . 18 ILE HD12 1 1
1 255 1 1 18 ILE HD13 H -4.126 2.989 4.103 1.00 . A A . 18 ILE HD13 1 1
1 256 1 1 18 ILE HG12 H -4.669 2.425 1.837 1.00 . A A . 18 ILE HG12 1 1
1 257 1 1 18 ILE HG13 H -2.994 2.940 1.964 1.00 . A A . 18 ILE HG13 1 1
1 258 1 1 18 ILE HG21 H -6.038 5.037 1.803 1.00 . A A . 18 ILE HG21 1 1
1 259 1 1 18 ILE HG22 H -6.302 3.795 0.580 1.00 . A A . 18 ILE HG22 1 1
1 260 1 1 18 ILE HG23 H -5.872 5.435 0.093 1.00 . A A . 18 ILE HG23 1 1
1 261 1 1 18 ILE N N -4.184 2.389 -0.692 1.00 . A A . 18 ILE N 1 1
1 262 1 1 18 ILE O O -1.804 5.070 -0.772 1.00 . A A . 18 ILE O 1 1
1 263 1 1 19 CYS C C 0.380 1.437 -0.965 1.00 . A A . 19 CYS C 1 1
1 264 1 1 19 CYS CA C -0.147 2.856 -0.889 1.00 . A A . 19 CYS CA 1 1
1 265 1 1 19 CYS CB C 0.628 3.636 0.169 1.00 . A A . 19 CYS CB 1 1
1 266 1 1 19 CYS H H -2.001 1.991 -0.404 1.00 . A A . 19 CYS H 1 1
1 267 1 1 19 CYS HA H -0.001 3.333 -1.845 1.00 . A A . 19 CYS HA 1 1
1 268 1 1 19 CYS HB2 H 1.599 3.882 -0.229 1.00 . A A . 19 CYS HB2 1 1
1 269 1 1 19 CYS HB3 H 0.095 4.548 0.384 1.00 . A A . 19 CYS HB3 1 1
1 270 1 1 19 CYS N N -1.569 2.842 -0.609 1.00 . A A . 19 CYS N 1 1
1 271 1 1 19 CYS O O -0.319 0.481 -0.629 1.00 . A A . 19 CYS O 1 1
1 272 1 1 19 CYS SG S 0.893 2.760 1.744 1.00 . A A . 19 CYS SG 1 1
1 273 1 1 20 HIS C C 3.664 0.232 -0.860 1.00 . A A . 20 HIS C 1 1
1 274 1 1 20 HIS CA C 2.298 0.048 -1.467 1.00 . A A . 20 HIS CA 1 1
1 275 1 1 20 HIS CB C 2.418 -0.452 -2.911 1.00 . A A . 20 HIS CB 1 1
1 276 1 1 20 HIS CD2 C 2.848 1.632 -4.385 1.00 . A A . 20 HIS CD2 1 1
1 277 1 1 20 HIS CE1 C 4.889 1.169 -5.020 1.00 . A A . 20 HIS CE1 1 1
1 278 1 1 20 HIS CG C 3.191 0.456 -3.817 1.00 . A A . 20 HIS CG 1 1
1 279 1 1 20 HIS H H 2.098 2.131 -1.661 1.00 . A A . 20 HIS H 1 1
1 280 1 1 20 HIS HA H 1.746 -0.668 -0.890 1.00 . A A . 20 HIS HA 1 1
1 281 1 1 20 HIS HB2 H 2.915 -1.407 -2.906 1.00 . A A . 20 HIS HB2 1 1
1 282 1 1 20 HIS HB3 H 1.428 -0.573 -3.323 1.00 . A A . 20 HIS HB3 1 1
1 283 1 1 20 HIS HD1 H 5.006 -0.606 -4.006 1.00 . A A . 20 HIS HD1 1 1
1 284 1 1 20 HIS HD2 H 1.907 2.144 -4.266 1.00 . A A . 20 HIS HD2 1 1
1 285 1 1 20 HIS HE1 H 5.858 1.233 -5.490 1.00 . A A . 20 HIS HE1 1 1
1 286 1 1 20 HIS HE2 H 3.889 2.770 -5.803 1.00 . A A . 20 HIS HE2 1 1
1 287 1 1 20 HIS N N 1.612 1.320 -1.401 1.00 . A A . 20 HIS N 1 1
1 288 1 1 20 HIS ND1 N 4.475 0.192 -4.237 1.00 . A A . 20 HIS ND1 1 1
1 289 1 1 20 HIS NE2 N 3.919 2.057 -5.127 1.00 . A A . 20 HIS NE2 1 1
1 290 1 1 20 HIS O O 4.111 1.357 -0.687 1.00 . A A . 20 HIS O 1 1
1 291 1 1 21 CYS C C 6.695 -0.931 -1.092 1.00 . A A . 21 CYS C 1 1
1 292 1 1 21 CYS CA C 5.664 -0.743 0.007 1.00 . A A . 21 CYS CA 1 1
1 293 1 1 21 CYS CB C 5.869 -1.764 1.123 1.00 . A A . 21 CYS CB 1 1
1 294 1 1 21 CYS H H 3.913 -1.728 -0.676 1.00 . A A . 21 CYS H 1 1
1 295 1 1 21 CYS HA H 5.770 0.249 0.417 1.00 . A A . 21 CYS HA 1 1
1 296 1 1 21 CYS HB2 H 5.289 -2.642 0.890 1.00 . A A . 21 CYS HB2 1 1
1 297 1 1 21 CYS HB3 H 6.912 -2.034 1.166 1.00 . A A . 21 CYS HB3 1 1
1 298 1 1 21 CYS N N 4.329 -0.844 -0.547 1.00 . A A . 21 CYS N 1 1
1 299 1 1 21 CYS O O 6.467 -1.659 -2.060 1.00 . A A . 21 CYS O 1 1
1 300 1 1 21 CYS SG S 5.365 -1.192 2.789 1.00 . A A . 21 CYS SG 1 1
1 301 1 1 22 CYS C C 9.835 -1.386 -1.691 1.00 . A A . 22 CYS C 1 1
1 302 1 1 22 CYS CA C 8.864 -0.250 -1.947 1.00 . A A . 22 CYS CA 1 1
1 303 1 1 22 CYS CB C 9.608 1.079 -1.919 1.00 . A A . 22 CYS CB 1 1
1 304 1 1 22 CYS H H 7.963 0.246 -0.114 1.00 . A A . 22 CYS H 1 1
1 305 1 1 22 CYS HA H 8.409 -0.382 -2.914 1.00 . A A . 22 CYS HA 1 1
1 306 1 1 22 CYS HB2 H 9.347 1.601 -1.012 1.00 . A A . 22 CYS HB2 1 1
1 307 1 1 22 CYS HB3 H 10.664 0.875 -1.917 1.00 . A A . 22 CYS HB3 1 1
1 308 1 1 22 CYS N N 7.816 -0.248 -0.945 1.00 . A A . 22 CYS N 1 1
1 309 1 1 22 CYS O O 10.979 -1.168 -1.302 1.00 . A A . 22 CYS O 1 1
1 310 1 1 22 CYS SG S 9.253 2.192 -3.324 1.00 . A A . 22 CYS SG 1 1
1 311 1 1 23 NH2 HN1 H 8.445 -2.687 -2.208 1.00 . A A . 23 NH2 HN1 1 1
1 312 1 1 23 NH2 HN2 H 9.959 -3.355 -1.726 1.00 . A A . 23 NH2 HN2 1 1
1 313 1 1 23 NH2 N N 9.370 -2.599 -1.897 1.00 . A A . 23 NH2 N 1 1
2 314 1 1 1 MET C C 3.692 4.968 -1.908 1.00 . A A . 1 MET C 1 1
2 315 1 1 1 MET CA C 3.162 6.272 -2.490 1.00 . A A . 1 MET CA 1 1
2 316 1 1 1 MET CB C 1.905 6.706 -1.736 1.00 . A A . 1 MET CB 1 1
2 317 1 1 1 MET CE C 3.466 7.675 1.997 1.00 . A A . 1 MET CE 1 1
2 318 1 1 1 MET CG C 2.106 6.806 -0.238 1.00 . A A . 1 MET CG 1 1
2 319 1 1 1 MET H1 H 2.558 7.037 -4.327 1.00 . A A . 1 MET H1 1 1
2 320 1 1 1 MET H2 H 2.108 5.429 -4.075 1.00 . A A . 1 MET H2 1 1
2 321 1 1 1 MET H3 H 3.714 5.809 -4.441 1.00 . A A . 1 MET H3 1 1
2 322 1 1 1 MET HA H 3.920 7.032 -2.375 1.00 . A A . 1 MET HA 1 1
2 323 1 1 1 MET HB2 H 1.590 7.670 -2.103 1.00 . A A . 1 MET HB2 1 1
2 324 1 1 1 MET HB3 H 1.124 5.984 -1.921 1.00 . A A . 1 MET HB3 1 1
2 325 1 1 1 MET HE1 H 4.224 8.302 2.439 1.00 . A A . 1 MET HE1 1 1
2 326 1 1 1 MET HE2 H 3.681 6.640 2.218 1.00 . A A . 1 MET HE2 1 1
2 327 1 1 1 MET HE3 H 2.501 7.936 2.405 1.00 . A A . 1 MET HE3 1 1
2 328 1 1 1 MET HG2 H 1.195 7.169 0.206 1.00 . A A . 1 MET HG2 1 1
2 329 1 1 1 MET HG3 H 2.325 5.822 0.146 1.00 . A A . 1 MET HG3 1 1
2 330 1 1 1 MET N N 2.866 6.127 -3.932 1.00 . A A . 1 MET N 1 1
2 331 1 1 1 MET O O 2.957 3.992 -1.755 1.00 . A A . 1 MET O 1 1
2 332 1 1 1 MET SD S 3.448 7.917 0.223 1.00 . A A . 1 MET SD 1 1
2 333 1 1 2 CYS C C 5.606 3.977 0.545 1.00 . A A . 2 CYS C 1 1
2 334 1 1 2 CYS CA C 5.605 3.818 -0.968 1.00 . A A . 2 CYS CA 1 1
2 335 1 1 2 CYS CB C 7.025 3.619 -1.479 1.00 . A A . 2 CYS CB 1 1
2 336 1 1 2 CYS H H 5.522 5.742 -1.821 1.00 . A A . 2 CYS H 1 1
2 337 1 1 2 CYS HA H 5.025 2.942 -1.216 1.00 . A A . 2 CYS HA 1 1
2 338 1 1 2 CYS HB2 H 7.517 4.576 -1.524 1.00 . A A . 2 CYS HB2 1 1
2 339 1 1 2 CYS HB3 H 7.553 2.978 -0.796 1.00 . A A . 2 CYS HB3 1 1
2 340 1 1 2 CYS N N 4.978 4.955 -1.613 1.00 . A A . 2 CYS N 1 1
2 341 1 1 2 CYS O O 6.039 4.996 1.076 1.00 . A A . 2 CYS O 1 1
2 342 1 1 2 CYS SG S 7.117 2.867 -3.135 1.00 . A A . 2 CYS SG 1 1
2 343 1 1 3 CYS C C 6.114 2.067 3.306 1.00 . A A . 3 CYS C 1 1
2 344 1 1 3 CYS CA C 5.048 2.963 2.677 1.00 . A A . 3 CYS CA 1 1
2 345 1 1 3 CYS CB C 3.662 2.517 3.134 1.00 . A A . 3 CYS CB 1 1
2 346 1 1 3 CYS H H 4.765 2.181 0.734 1.00 . A A . 3 CYS H 1 1
2 347 1 1 3 CYS HA H 5.211 3.974 3.009 1.00 . A A . 3 CYS HA 1 1
2 348 1 1 3 CYS HB2 H 3.365 1.658 2.553 1.00 . A A . 3 CYS HB2 1 1
2 349 1 1 3 CYS HB3 H 3.707 2.242 4.176 1.00 . A A . 3 CYS HB3 1 1
2 350 1 1 3 CYS N N 5.115 2.958 1.226 1.00 . A A . 3 CYS N 1 1
2 351 1 1 3 CYS O O 5.948 1.596 4.429 1.00 . A A . 3 CYS O 1 1
2 352 1 1 3 CYS SG S 2.367 3.795 2.946 1.00 . A A . 3 CYS SG 1 1
2 353 1 1 4 GLY C C 9.172 0.400 2.117 1.00 . A A . 4 GLY C 1 1
2 354 1 1 4 GLY CA C 8.281 1.043 3.158 1.00 . A A . 4 GLY CA 1 1
2 355 1 1 4 GLY H H 7.299 2.198 1.692 1.00 . A A . 4 GLY H 1 1
2 356 1 1 4 GLY HA2 H 8.885 1.686 3.774 1.00 . A A . 4 GLY HA2 1 1
2 357 1 1 4 GLY HA3 H 7.851 0.271 3.774 1.00 . A A . 4 GLY HA3 1 1
2 358 1 1 4 GLY N N 7.211 1.831 2.593 1.00 . A A . 4 GLY N 1 1
2 359 1 1 4 GLY O O 8.716 -0.411 1.313 1.00 . A A . 4 GLY O 1 1
2 360 1 1 5 GLU C C 11.859 -1.181 1.728 1.00 . A A . 5 GLU C 1 1
2 361 1 1 5 GLU CA C 11.414 0.185 1.219 1.00 . A A . 5 GLU CA 1 1
2 362 1 1 5 GLU CB C 12.618 1.109 1.059 1.00 . A A . 5 GLU CB 1 1
2 363 1 1 5 GLU CD C 14.775 1.967 2.030 1.00 . A A . 5 GLU CD 1 1
2 364 1 1 5 GLU CG C 13.580 1.067 2.230 1.00 . A A . 5 GLU CG 1 1
2 365 1 1 5 GLU H H 10.736 1.447 2.766 1.00 . A A . 5 GLU H 1 1
2 366 1 1 5 GLU HA H 10.936 0.057 0.261 1.00 . A A . 5 GLU HA 1 1
2 367 1 1 5 GLU HB2 H 13.155 0.832 0.166 1.00 . A A . 5 GLU HB2 1 1
2 368 1 1 5 GLU HB3 H 12.260 2.122 0.955 1.00 . A A . 5 GLU HB3 1 1
2 369 1 1 5 GLU HG2 H 13.061 1.378 3.121 1.00 . A A . 5 GLU HG2 1 1
2 370 1 1 5 GLU HG3 H 13.929 0.051 2.352 1.00 . A A . 5 GLU HG3 1 1
2 371 1 1 5 GLU N N 10.443 0.766 2.129 1.00 . A A . 5 GLU N 1 1
2 372 1 1 5 GLU O O 11.844 -1.441 2.934 1.00 . A A . 5 GLU O 1 1
2 373 1 1 5 GLU OE1 O 14.624 3.198 2.163 1.00 . A A . 5 GLU OE1 1 1
2 374 1 1 5 GLU OE2 O 15.875 1.450 1.745 1.00 . A A . 5 GLU OE2 1 1
2 375 1 1 6 GLY C C 11.520 -4.190 1.793 1.00 . A A . 6 GLY C 1 1
2 376 1 1 6 GLY CA C 12.648 -3.395 1.172 1.00 . A A . 6 GLY CA 1 1
2 377 1 1 6 GLY H H 12.192 -1.798 -0.139 1.00 . A A . 6 GLY H 1 1
2 378 1 1 6 GLY HA2 H 12.999 -3.908 0.289 1.00 . A A . 6 GLY HA2 1 1
2 379 1 1 6 GLY HA3 H 13.457 -3.322 1.882 1.00 . A A . 6 GLY HA3 1 1
2 380 1 1 6 GLY N N 12.219 -2.059 0.804 1.00 . A A . 6 GLY N 1 1
2 381 1 1 6 GLY O O 11.736 -5.228 2.418 1.00 . A A . 6 GLY O 1 1
2 382 1 1 7 SER C C 8.064 -4.508 1.186 1.00 . A A . 7 SER C 1 1
2 383 1 1 7 SER CA C 9.142 -4.261 2.236 1.00 . A A . 7 SER CA 1 1
2 384 1 1 7 SER CB C 8.635 -3.308 3.313 1.00 . A A . 7 SER CB 1 1
2 385 1 1 7 SER H H 10.206 -2.880 1.075 1.00 . A A . 7 SER H 1 1
2 386 1 1 7 SER HA H 9.421 -5.197 2.689 1.00 . A A . 7 SER HA 1 1
2 387 1 1 7 SER HB2 H 8.316 -2.386 2.847 1.00 . A A . 7 SER HB2 1 1
2 388 1 1 7 SER HB3 H 7.805 -3.761 3.831 1.00 . A A . 7 SER HB3 1 1
2 389 1 1 7 SER HG H 10.429 -2.657 3.789 1.00 . A A . 7 SER HG 1 1
2 390 1 1 7 SER N N 10.312 -3.682 1.626 1.00 . A A . 7 SER N 1 1
2 391 1 1 7 SER O O 8.049 -3.857 0.143 1.00 . A A . 7 SER O 1 1
2 392 1 1 7 SER OG O 9.656 -3.008 4.254 1.00 . A A . 7 SER OG 1 1
2 393 1 1 8 SER C C 4.731 -5.577 1.204 1.00 . A A . 8 SER C 1 1
2 394 1 1 8 SER CA C 6.094 -5.780 0.537 1.00 . A A . 8 SER CA 1 1
2 395 1 1 8 SER CB C 6.253 -7.224 0.066 1.00 . A A . 8 SER CB 1 1
2 396 1 1 8 SER H H 7.240 -5.933 2.310 1.00 . A A . 8 SER H 1 1
2 397 1 1 8 SER HA H 6.170 -5.120 -0.312 1.00 . A A . 8 SER HA 1 1
2 398 1 1 8 SER HB2 H 6.180 -7.885 0.915 1.00 . A A . 8 SER HB2 1 1
2 399 1 1 8 SER HB3 H 5.474 -7.460 -0.644 1.00 . A A . 8 SER HB3 1 1
2 400 1 1 8 SER HG H 8.013 -6.587 -0.540 1.00 . A A . 8 SER HG 1 1
2 401 1 1 8 SER N N 7.172 -5.445 1.461 1.00 . A A . 8 SER N 1 1
2 402 1 1 8 SER O O 3.811 -6.375 1.041 1.00 . A A . 8 SER O 1 1
2 403 1 1 8 SER OG O 7.516 -7.419 -0.556 1.00 . A A . 8 SER OG 1 1
2 404 1 1 9 CYS C C 2.589 -3.075 2.070 1.00 . A A . 9 CYS C 1 1
2 405 1 1 9 CYS CA C 3.431 -4.173 2.722 1.00 . A A . 9 CYS CA 1 1
2 406 1 1 9 CYS CB C 3.881 -3.687 4.089 1.00 . A A . 9 CYS CB 1 1
2 407 1 1 9 CYS H H 5.406 -3.921 2.059 1.00 . A A . 9 CYS H 1 1
2 408 1 1 9 CYS HA H 2.840 -5.065 2.840 1.00 . A A . 9 CYS HA 1 1
2 409 1 1 9 CYS HB2 H 3.189 -2.933 4.438 1.00 . A A . 9 CYS HB2 1 1
2 410 1 1 9 CYS HB3 H 3.884 -4.517 4.778 1.00 . A A . 9 CYS HB3 1 1
2 411 1 1 9 CYS N N 4.631 -4.504 1.968 1.00 . A A . 9 CYS N 1 1
2 412 1 1 9 CYS O O 2.936 -1.903 2.123 1.00 . A A . 9 CYS O 1 1
2 413 1 1 9 CYS SG S 5.560 -2.950 4.088 1.00 . A A . 9 CYS SG 1 1
2 414 1 1 10 PRO C C -0.526 -2.116 2.102 1.00 . A A . 10 PRO C 1 1
2 415 1 1 10 PRO CA C 0.523 -2.391 1.041 1.00 . A A . 10 PRO CA 1 1
2 416 1 1 10 PRO CB C -0.087 -2.996 -0.198 1.00 . A A . 10 PRO CB 1 1
2 417 1 1 10 PRO CD C 1.028 -4.742 1.030 1.00 . A A . 10 PRO CD 1 1
2 418 1 1 10 PRO CG C -0.128 -4.456 0.092 1.00 . A A . 10 PRO CG 1 1
2 419 1 1 10 PRO HA H 1.018 -1.474 0.791 1.00 . A A . 10 PRO HA 1 1
2 420 1 1 10 PRO HB2 H -1.069 -2.586 -0.348 1.00 . A A . 10 PRO HB2 1 1
2 421 1 1 10 PRO HB3 H 0.540 -2.780 -1.049 1.00 . A A . 10 PRO HB3 1 1
2 422 1 1 10 PRO HD2 H 0.697 -5.323 1.873 1.00 . A A . 10 PRO HD2 1 1
2 423 1 1 10 PRO HD3 H 1.817 -5.252 0.503 1.00 . A A . 10 PRO HD3 1 1
2 424 1 1 10 PRO HG2 H -1.064 -4.704 0.568 1.00 . A A . 10 PRO HG2 1 1
2 425 1 1 10 PRO HG3 H -0.013 -5.009 -0.824 1.00 . A A . 10 PRO HG3 1 1
2 426 1 1 10 PRO N N 1.462 -3.403 1.450 1.00 . A A . 10 PRO N 1 1
2 427 1 1 10 PRO O O -0.827 -2.967 2.940 1.00 . A A . 10 PRO O 1 1
2 428 1 1 11 LYS C C -3.369 -0.197 2.234 1.00 . A A . 11 LYS C 1 1
2 429 1 1 11 LYS CA C -2.105 -0.533 2.999 1.00 . A A . 11 LYS CA 1 1
2 430 1 1 11 LYS CB C -1.655 0.668 3.839 1.00 . A A . 11 LYS CB 1 1
2 431 1 1 11 LYS CD C -0.030 1.602 5.535 1.00 . A A . 11 LYS CD 1 1
2 432 1 1 11 LYS CE C -1.092 1.843 6.603 1.00 . A A . 11 LYS CE 1 1
2 433 1 1 11 LYS CG C -0.378 0.422 4.634 1.00 . A A . 11 LYS CG 1 1
2 434 1 1 11 LYS H H -0.804 -0.292 1.356 1.00 . A A . 11 LYS H 1 1
2 435 1 1 11 LYS HA H -2.299 -1.374 3.651 1.00 . A A . 11 LYS HA 1 1
2 436 1 1 11 LYS HB2 H -1.485 1.505 3.179 1.00 . A A . 11 LYS HB2 1 1
2 437 1 1 11 LYS HB3 H -2.440 0.922 4.530 1.00 . A A . 11 LYS HB3 1 1
2 438 1 1 11 LYS HD2 H 0.913 1.401 6.022 1.00 . A A . 11 LYS HD2 1 1
2 439 1 1 11 LYS HD3 H 0.064 2.490 4.926 1.00 . A A . 11 LYS HD3 1 1
2 440 1 1 11 LYS HE2 H -2.036 2.040 6.119 1.00 . A A . 11 LYS HE2 1 1
2 441 1 1 11 LYS HE3 H -1.179 0.956 7.212 1.00 . A A . 11 LYS HE3 1 1
2 442 1 1 11 LYS HG2 H -0.506 -0.460 5.243 1.00 . A A . 11 LYS HG2 1 1
2 443 1 1 11 LYS HG3 H 0.432 0.263 3.942 1.00 . A A . 11 LYS HG3 1 1
2 444 1 1 11 LYS HZ1 H -1.510 3.158 8.165 1.00 . A A . 11 LYS HZ1 1 1
2 445 1 1 11 LYS HZ2 H -0.623 3.852 6.909 1.00 . A A . 11 LYS HZ2 1 1
2 446 1 1 11 LYS HZ3 H 0.133 2.801 7.993 1.00 . A A . 11 LYS HZ3 1 1
2 447 1 1 11 LYS N N -1.079 -0.924 2.060 1.00 . A A . 11 LYS N 1 1
2 448 1 1 11 LYS NZ N -0.750 2.993 7.477 1.00 . A A . 11 LYS NZ 1 1
2 449 1 1 11 LYS O O -3.311 0.434 1.177 1.00 . A A . 11 LYS O 1 1
2 450 1 1 12 TYR C C -6.726 0.342 2.980 1.00 . A A . 12 TYR C 1 1
2 451 1 1 12 TYR CA C -5.767 -0.400 2.077 1.00 . A A . 12 TYR CA 1 1
2 452 1 1 12 TYR CB C -6.413 -1.707 1.627 1.00 . A A . 12 TYR CB 1 1
2 453 1 1 12 TYR CD1 C -4.485 -2.764 0.388 1.00 . A A . 12 TYR CD1 1 1
2 454 1 1 12 TYR CD2 C -6.540 -2.442 -0.767 1.00 . A A . 12 TYR CD2 1 1
2 455 1 1 12 TYR CE1 C -3.931 -3.327 -0.742 1.00 . A A . 12 TYR CE1 1 1
2 456 1 1 12 TYR CE2 C -5.995 -3.001 -1.902 1.00 . A A . 12 TYR CE2 1 1
2 457 1 1 12 TYR CG C -5.796 -2.310 0.392 1.00 . A A . 12 TYR CG 1 1
2 458 1 1 12 TYR CZ C -4.691 -3.446 -1.886 1.00 . A A . 12 TYR CZ 1 1
2 459 1 1 12 TYR H H -4.491 -1.131 3.592 1.00 . A A . 12 TYR H 1 1
2 460 1 1 12 TYR HA H -5.573 0.204 1.208 1.00 . A A . 12 TYR HA 1 1
2 461 1 1 12 TYR HB2 H -6.331 -2.428 2.416 1.00 . A A . 12 TYR HB2 1 1
2 462 1 1 12 TYR HB3 H -7.459 -1.526 1.417 1.00 . A A . 12 TYR HB3 1 1
2 463 1 1 12 TYR HD1 H -3.892 -2.657 1.284 1.00 . A A . 12 TYR HD1 1 1
2 464 1 1 12 TYR HD2 H -7.562 -2.087 -0.776 1.00 . A A . 12 TYR HD2 1 1
2 465 1 1 12 TYR HE1 H -2.910 -3.673 -0.723 1.00 . A A . 12 TYR HE1 1 1
2 466 1 1 12 TYR HE2 H -6.591 -3.089 -2.795 1.00 . A A . 12 TYR HE2 1 1
2 467 1 1 12 TYR HH H -4.358 -3.453 -3.782 1.00 . A A . 12 TYR HH 1 1
2 468 1 1 12 TYR N N -4.502 -0.639 2.742 1.00 . A A . 12 TYR N 1 1
2 469 1 1 12 TYR O O -6.686 0.213 4.202 1.00 . A A . 12 TYR O 1 1
2 470 1 1 12 TYR OH O -4.143 -4.002 -3.018 1.00 . A A . 12 TYR OH 1 1
2 471 1 1 13 PHE C C -9.952 1.201 2.568 1.00 . A A . 13 PHE C 1 1
2 472 1 1 13 PHE CA C -8.649 1.795 3.054 1.00 . A A . 13 PHE CA 1 1
2 473 1 1 13 PHE CB C -8.604 3.293 2.775 1.00 . A A . 13 PHE CB 1 1
2 474 1 1 13 PHE CD1 C -10.852 4.249 3.336 1.00 . A A . 13 PHE CD1 1 1
2 475 1 1 13 PHE CD2 C -9.011 4.743 4.764 1.00 . A A . 13 PHE CD2 1 1
2 476 1 1 13 PHE CE1 C -11.680 5.013 4.131 1.00 . A A . 13 PHE CE1 1 1
2 477 1 1 13 PHE CE2 C -9.831 5.507 5.567 1.00 . A A . 13 PHE CE2 1 1
2 478 1 1 13 PHE CG C -9.511 4.107 3.644 1.00 . A A . 13 PHE CG 1 1
2 479 1 1 13 PHE CZ C -11.169 5.643 5.251 1.00 . A A . 13 PHE CZ 1 1
2 480 1 1 13 PHE H H -7.489 1.250 1.389 1.00 . A A . 13 PHE H 1 1
2 481 1 1 13 PHE HA H -8.541 1.616 4.115 1.00 . A A . 13 PHE HA 1 1
2 482 1 1 13 PHE HB2 H -7.600 3.646 2.932 1.00 . A A . 13 PHE HB2 1 1
2 483 1 1 13 PHE HB3 H -8.884 3.468 1.746 1.00 . A A . 13 PHE HB3 1 1
2 484 1 1 13 PHE HD1 H -11.250 3.750 2.463 1.00 . A A . 13 PHE HD1 1 1
2 485 1 1 13 PHE HD2 H -7.965 4.635 5.010 1.00 . A A . 13 PHE HD2 1 1
2 486 1 1 13 PHE HE1 H -12.723 5.115 3.880 1.00 . A A . 13 PHE HE1 1 1
2 487 1 1 13 PHE HE2 H -9.426 5.996 6.437 1.00 . A A . 13 PHE HE2 1 1
2 488 1 1 13 PHE HZ H -11.813 6.243 5.876 1.00 . A A . 13 PHE HZ 1 1
2 489 1 1 13 PHE N N -7.578 1.126 2.361 1.00 . A A . 13 PHE N 1 1
2 490 1 1 13 PHE O O -10.355 1.435 1.428 1.00 . A A . 13 PHE O 1 1
2 491 1 1 14 ARG C C -11.440 -1.451 2.076 1.00 . A A . 14 ARG C 1 1
2 492 1 1 14 ARG CA C -11.773 -0.354 3.078 1.00 . A A . 14 ARG CA 1 1
2 493 1 1 14 ARG CB C -12.873 0.564 2.542 1.00 . A A . 14 ARG CB 1 1
2 494 1 1 14 ARG CD C -13.109 1.854 4.742 1.00 . A A . 14 ARG CD 1 1
2 495 1 1 14 ARG CG C -13.831 1.114 3.609 1.00 . A A . 14 ARG CG 1 1
2 496 1 1 14 ARG CZ C -11.730 1.373 6.743 1.00 . A A . 14 ARG CZ 1 1
2 497 1 1 14 ARG H H -10.207 0.312 4.330 1.00 . A A . 14 ARG H 1 1
2 498 1 1 14 ARG HA H -12.126 -0.822 3.978 1.00 . A A . 14 ARG HA 1 1
2 499 1 1 14 ARG HB2 H -12.405 1.401 2.047 1.00 . A A . 14 ARG HB2 1 1
2 500 1 1 14 ARG HB3 H -13.449 0.011 1.815 1.00 . A A . 14 ARG HB3 1 1
2 501 1 1 14 ARG HD2 H -12.386 2.526 4.305 1.00 . A A . 14 ARG HD2 1 1
2 502 1 1 14 ARG HD3 H -13.835 2.428 5.299 1.00 . A A . 14 ARG HD3 1 1
2 503 1 1 14 ARG HE H -12.430 -0.008 5.476 1.00 . A A . 14 ARG HE 1 1
2 504 1 1 14 ARG HG2 H -14.518 1.807 3.135 1.00 . A A . 14 ARG HG2 1 1
2 505 1 1 14 ARG HG3 H -14.391 0.288 4.029 1.00 . A A . 14 ARG HG3 1 1
2 506 1 1 14 ARG HH11 H -12.191 3.334 6.504 1.00 . A A . 14 ARG HH11 1 1
2 507 1 1 14 ARG HH12 H -11.192 2.969 7.876 1.00 . A A . 14 ARG HH12 1 1
2 508 1 1 14 ARG HH21 H -11.120 -0.485 7.272 1.00 . A A . 14 ARG HH21 1 1
2 509 1 1 14 ARG HH22 H -10.586 0.797 8.314 1.00 . A A . 14 ARG HH22 1 1
2 510 1 1 14 ARG N N -10.575 0.404 3.427 1.00 . A A . 14 ARG N 1 1
2 511 1 1 14 ARG NE N -12.404 0.958 5.670 1.00 . A A . 14 ARG NE 1 1
2 512 1 1 14 ARG NH1 N -11.701 2.661 7.065 1.00 . A A . 14 ARG NH1 1 1
2 513 1 1 14 ARG NH2 N -11.094 0.492 7.504 1.00 . A A . 14 ARG NH2 1 1
2 514 1 1 14 ARG O O -11.441 -2.631 2.419 1.00 . A A . 14 ARG O 1 1
2 515 1 1 15 ASN C C -9.943 -1.264 -1.265 1.00 . A A . 15 ASN C 1 1
2 516 1 1 15 ASN CA C -10.748 -1.988 -0.187 1.00 . A A . 15 ASN CA 1 1
2 517 1 1 15 ASN CB C -11.989 -2.649 -0.788 1.00 . A A . 15 ASN CB 1 1
2 518 1 1 15 ASN CG C -11.678 -3.818 -1.707 1.00 . A A . 15 ASN CG 1 1
2 519 1 1 15 ASN H H -11.218 -0.105 0.638 1.00 . A A . 15 ASN H 1 1
2 520 1 1 15 ASN HA H -10.129 -2.741 0.265 1.00 . A A . 15 ASN HA 1 1
2 521 1 1 15 ASN HB2 H -12.613 -3.008 0.012 1.00 . A A . 15 ASN HB2 1 1
2 522 1 1 15 ASN HB3 H -12.531 -1.910 -1.352 1.00 . A A . 15 ASN HB3 1 1
2 523 1 1 15 ASN HD21 H -10.039 -4.238 -0.674 1.00 . A A . 15 ASN HD21 1 1
2 524 1 1 15 ASN HD22 H -10.357 -5.261 -2.028 1.00 . A A . 15 ASN HD22 1 1
2 525 1 1 15 ASN N N -11.147 -1.056 0.852 1.00 . A A . 15 ASN N 1 1
2 526 1 1 15 ASN ND2 N -10.584 -4.510 -1.442 1.00 . A A . 15 ASN ND2 1 1
2 527 1 1 15 ASN O O -9.736 -1.776 -2.363 1.00 . A A . 15 ASN O 1 1
2 528 1 1 15 ASN OD1 O -12.427 -4.102 -2.644 1.00 . A A . 15 ASN OD1 1 1
2 529 1 1 16 SER C C -7.282 0.870 -1.406 1.00 . A A . 16 SER C 1 1
2 530 1 1 16 SER CA C -8.715 0.725 -1.892 1.00 . A A . 16 SER CA 1 1
2 531 1 1 16 SER CB C -9.362 2.101 -2.058 1.00 . A A . 16 SER CB 1 1
2 532 1 1 16 SER H H -9.614 0.279 -0.030 1.00 . A A . 16 SER H 1 1
2 533 1 1 16 SER HA H -8.717 0.211 -2.841 1.00 . A A . 16 SER HA 1 1
2 534 1 1 16 SER HB2 H -10.436 1.993 -2.051 1.00 . A A . 16 SER HB2 1 1
2 535 1 1 16 SER HB3 H -9.061 2.738 -1.237 1.00 . A A . 16 SER HB3 1 1
2 536 1 1 16 SER HG H -9.757 2.961 -3.777 1.00 . A A . 16 SER HG 1 1
2 537 1 1 16 SER N N -9.468 -0.071 -0.938 1.00 . A A . 16 SER N 1 1
2 538 1 1 16 SER O O -7.049 1.288 -0.273 1.00 . A A . 16 SER O 1 1
2 539 1 1 16 SER OG O -8.970 2.712 -3.277 1.00 . A A . 16 SER OG 1 1
2 540 1 1 17 GLN C C -4.478 2.014 -1.742 1.00 . A A . 17 GLN C 1 1
2 541 1 1 17 GLN CA C -4.924 0.564 -1.855 1.00 . A A . 17 GLN CA 1 1
2 542 1 1 17 GLN CB C -4.033 -0.166 -2.855 1.00 . A A . 17 GLN CB 1 1
2 543 1 1 17 GLN CD C -1.649 -0.775 -3.447 1.00 . A A . 17 GLN CD 1 1
2 544 1 1 17 GLN CG C -2.610 -0.345 -2.355 1.00 . A A . 17 GLN CG 1 1
2 545 1 1 17 GLN H H -6.563 0.200 -3.150 1.00 . A A . 17 GLN H 1 1
2 546 1 1 17 GLN HA H -4.827 0.090 -0.888 1.00 . A A . 17 GLN HA 1 1
2 547 1 1 17 GLN HB2 H -4.451 -1.144 -3.046 1.00 . A A . 17 GLN HB2 1 1
2 548 1 1 17 GLN HB3 H -4.002 0.395 -3.776 1.00 . A A . 17 GLN HB3 1 1
2 549 1 1 17 GLN HE21 H -2.096 -2.697 -3.170 1.00 . A A . 17 GLN HE21 1 1
2 550 1 1 17 GLN HE22 H -0.922 -2.363 -4.386 1.00 . A A . 17 GLN HE22 1 1
2 551 1 1 17 GLN HG2 H -2.270 0.594 -1.952 1.00 . A A . 17 GLN HG2 1 1
2 552 1 1 17 GLN HG3 H -2.607 -1.085 -1.569 1.00 . A A . 17 GLN HG3 1 1
2 553 1 1 17 GLN N N -6.324 0.503 -2.246 1.00 . A A . 17 GLN N 1 1
2 554 1 1 17 GLN NE2 N -1.549 -2.074 -3.692 1.00 . A A . 17 GLN NE2 1 1
2 555 1 1 17 GLN O O -4.445 2.741 -2.733 1.00 . A A . 17 GLN O 1 1
2 556 1 1 17 GLN OE1 O -1.011 0.061 -4.085 1.00 . A A . 17 GLN OE1 1 1
2 557 1 1 18 ILE C C -2.239 3.975 -0.441 1.00 . A A . 18 ILE C 1 1
2 558 1 1 18 ILE CA C -3.740 3.806 -0.294 1.00 . A A . 18 ILE CA 1 1
2 559 1 1 18 ILE CB C -4.200 4.322 1.084 1.00 . A A . 18 ILE CB 1 1
2 560 1 1 18 ILE CD1 C -4.257 3.788 3.568 1.00 . A A . 18 ILE CD1 1 1
2 561 1 1 18 ILE CG1 C -3.982 3.278 2.177 1.00 . A A . 18 ILE CG1 1 1
2 562 1 1 18 ILE CG2 C -5.662 4.723 1.028 1.00 . A A . 18 ILE CG2 1 1
2 563 1 1 18 ILE H H -4.136 1.789 0.206 1.00 . A A . 18 ILE H 1 1
2 564 1 1 18 ILE HA H -4.216 4.410 -1.046 1.00 . A A . 18 ILE HA 1 1
2 565 1 1 18 ILE HB H -3.620 5.195 1.317 1.00 . A A . 18 ILE HB 1 1
2 566 1 1 18 ILE HD11 H -3.595 4.610 3.788 1.00 . A A . 18 ILE HD11 1 1
2 567 1 1 18 ILE HD12 H -4.096 2.992 4.278 1.00 . A A . 18 ILE HD12 1 1
2 568 1 1 18 ILE HD13 H -5.283 4.122 3.628 1.00 . A A . 18 ILE HD13 1 1
2 569 1 1 18 ILE HG12 H -4.646 2.447 2.006 1.00 . A A . 18 ILE HG12 1 1
2 570 1 1 18 ILE HG13 H -2.963 2.934 2.142 1.00 . A A . 18 ILE HG13 1 1
2 571 1 1 18 ILE HG21 H -5.797 5.492 0.283 1.00 . A A . 18 ILE HG21 1 1
2 572 1 1 18 ILE HG22 H -5.967 5.099 1.992 1.00 . A A . 18 ILE HG22 1 1
2 573 1 1 18 ILE HG23 H -6.257 3.860 0.770 1.00 . A A . 18 ILE HG23 1 1
2 574 1 1 18 ILE N N -4.139 2.429 -0.537 1.00 . A A . 18 ILE N 1 1
2 575 1 1 18 ILE O O -1.745 5.087 -0.635 1.00 . A A . 18 ILE O 1 1
2 576 1 1 19 CYS C C 0.424 1.443 -0.632 1.00 . A A . 19 CYS C 1 1
2 577 1 1 19 CYS CA C -0.092 2.864 -0.602 1.00 . A A . 19 CYS CA 1 1
2 578 1 1 19 CYS CB C 0.651 3.657 0.467 1.00 . A A . 19 CYS CB 1 1
2 579 1 1 19 CYS H H -1.962 2.022 -0.143 1.00 . A A . 19 CYS H 1 1
2 580 1 1 19 CYS HA H 0.090 3.321 -1.561 1.00 . A A . 19 CYS HA 1 1
2 581 1 1 19 CYS HB2 H 1.650 3.855 0.115 1.00 . A A . 19 CYS HB2 1 1
2 582 1 1 19 CYS HB3 H 0.138 4.593 0.621 1.00 . A A . 19 CYS HB3 1 1
2 583 1 1 19 CYS N N -1.520 2.866 -0.366 1.00 . A A . 19 CYS N 1 1
2 584 1 1 19 CYS O O -0.233 0.519 -0.146 1.00 . A A . 19 CYS O 1 1
2 585 1 1 19 CYS SG S 0.798 2.832 2.085 1.00 . A A . 19 CYS SG 1 1
2 586 1 1 20 HIS C C 3.668 0.165 -0.725 1.00 . A A . 20 HIS C 1 1
2 587 1 1 20 HIS CA C 2.257 -0.006 -1.235 1.00 . A A . 20 HIS CA 1 1
2 588 1 1 20 HIS CB C 2.253 -0.621 -2.639 1.00 . A A . 20 HIS CB 1 1
2 589 1 1 20 HIS CD2 C 3.840 1.040 -3.844 1.00 . A A . 20 HIS CD2 1 1
2 590 1 1 20 HIS CE1 C 2.739 1.213 -5.725 1.00 . A A . 20 HIS CE1 1 1
2 591 1 1 20 HIS CG C 2.736 0.270 -3.741 1.00 . A A . 20 HIS CG 1 1
2 592 1 1 20 HIS H H 2.025 2.049 -1.627 1.00 . A A . 20 HIS H 1 1
2 593 1 1 20 HIS HA H 1.730 -0.664 -0.570 1.00 . A A . 20 HIS HA 1 1
2 594 1 1 20 HIS HB2 H 2.885 -1.491 -2.631 1.00 . A A . 20 HIS HB2 1 1
2 595 1 1 20 HIS HB3 H 1.248 -0.924 -2.877 1.00 . A A . 20 HIS HB3 1 1
2 596 1 1 20 HIS HD1 H 1.218 -0.034 -5.165 1.00 . A A . 20 HIS HD1 1 1
2 597 1 1 20 HIS HD2 H 4.588 1.184 -3.078 1.00 . A A . 20 HIS HD2 1 1
2 598 1 1 20 HIS HE1 H 2.451 1.500 -6.724 1.00 . A A . 20 HIS HE1 1 1
2 599 1 1 20 HIS HE2 H 4.595 2.045 -5.520 1.00 . A A . 20 HIS HE2 1 1
2 600 1 1 20 HIS N N 1.588 1.276 -1.212 1.00 . A A . 20 HIS N 1 1
2 601 1 1 20 HIS ND1 N 2.066 0.403 -4.933 1.00 . A A . 20 HIS ND1 1 1
2 602 1 1 20 HIS NE2 N 3.823 1.616 -5.088 1.00 . A A . 20 HIS NE2 1 1
2 603 1 1 20 HIS O O 4.172 1.280 -0.648 1.00 . A A . 20 HIS O 1 1
2 604 1 1 21 CYS C C 6.644 -1.116 -1.031 1.00 . A A . 21 CYS C 1 1
2 605 1 1 21 CYS CA C 5.670 -0.858 0.105 1.00 . A A . 21 CYS CA 1 1
2 606 1 1 21 CYS CB C 5.890 -1.871 1.225 1.00 . A A . 21 CYS CB 1 1
2 607 1 1 21 CYS H H 3.860 -1.799 -0.466 1.00 . A A . 21 CYS H 1 1
2 608 1 1 21 CYS HA H 5.832 0.137 0.490 1.00 . A A . 21 CYS HA 1 1
2 609 1 1 21 CYS HB2 H 5.284 -2.736 1.019 1.00 . A A . 21 CYS HB2 1 1
2 610 1 1 21 CYS HB3 H 6.927 -2.164 1.231 1.00 . A A . 21 CYS HB3 1 1
2 611 1 1 21 CYS N N 4.311 -0.926 -0.390 1.00 . A A . 21 CYS N 1 1
2 612 1 1 21 CYS O O 6.590 -2.147 -1.702 1.00 . A A . 21 CYS O 1 1
2 613 1 1 21 CYS SG S 5.461 -1.287 2.908 1.00 . A A . 21 CYS SG 1 1
2 614 1 1 22 CYS C C 9.361 -1.407 -2.249 1.00 . A A . 22 CYS C 1 1
2 615 1 1 22 CYS CA C 8.518 -0.141 -2.290 1.00 . A A . 22 CYS CA 1 1
2 616 1 1 22 CYS CB C 9.413 1.091 -2.151 1.00 . A A . 22 CYS CB 1 1
2 617 1 1 22 CYS H H 7.489 0.634 -0.633 1.00 . A A . 22 CYS H 1 1
2 618 1 1 22 CYS HA H 8.008 -0.095 -3.234 1.00 . A A . 22 CYS HA 1 1
2 619 1 1 22 CYS HB2 H 9.272 1.511 -1.165 1.00 . A A . 22 CYS HB2 1 1
2 620 1 1 22 CYS HB3 H 10.439 0.788 -2.260 1.00 . A A . 22 CYS HB3 1 1
2 621 1 1 22 CYS N N 7.514 -0.132 -1.234 1.00 . A A . 22 CYS N 1 1
2 622 1 1 22 CYS O O 9.592 -2.045 -3.273 1.00 . A A . 22 CYS O 1 1
2 623 1 1 22 CYS SG S 9.084 2.417 -3.363 1.00 . A A . 22 CYS SG 1 1
2 624 1 1 23 NH2 HN1 H 9.599 -1.211 -0.293 1.00 . A A . 23 NH2 HN1 1 1
2 625 1 1 23 NH2 HN2 H 10.360 -2.580 -1.013 1.00 . A A . 23 NH2 HN2 1 1
2 626 1 1 23 NH2 N N 9.822 -1.768 -1.067 1.00 . A A . 23 NH2 N 1 1
3 627 1 1 1 MET C C 3.752 4.913 -1.907 1.00 . A A . 1 MET C 1 1
3 628 1 1 1 MET CA C 3.216 6.178 -2.566 1.00 . A A . 1 MET CA 1 1
3 629 1 1 1 MET CB C 1.927 6.624 -1.876 1.00 . A A . 1 MET CB 1 1
3 630 1 1 1 MET CE C 3.294 7.785 1.874 1.00 . A A . 1 MET CE 1 1
3 631 1 1 1 MET CG C 2.068 6.784 -0.376 1.00 . A A . 1 MET CG 1 1
3 632 1 1 1 MET H1 H 3.851 5.674 -4.480 1.00 . A A . 1 MET H1 1 1
3 633 1 1 1 MET H2 H 2.621 6.831 -4.447 1.00 . A A . 1 MET H2 1 1
3 634 1 1 1 MET H3 H 2.263 5.209 -4.140 1.00 . A A . 1 MET H3 1 1
3 635 1 1 1 MET HA H 3.957 6.957 -2.463 1.00 . A A . 1 MET HA 1 1
3 636 1 1 1 MET HB2 H 1.618 7.570 -2.291 1.00 . A A . 1 MET HB2 1 1
3 637 1 1 1 MET HB3 H 1.160 5.888 -2.065 1.00 . A A . 1 MET HB3 1 1
3 638 1 1 1 MET HE1 H 2.318 8.111 2.198 1.00 . A A . 1 MET HE1 1 1
3 639 1 1 1 MET HE2 H 4.050 8.411 2.320 1.00 . A A . 1 MET HE2 1 1
3 640 1 1 1 MET HE3 H 3.450 6.760 2.177 1.00 . A A . 1 MET HE3 1 1
3 641 1 1 1 MET HG2 H 1.143 7.173 0.015 1.00 . A A . 1 MET HG2 1 1
3 642 1 1 1 MET HG3 H 2.259 5.815 0.057 1.00 . A A . 1 MET HG3 1 1
3 643 1 1 1 MET N N 2.970 5.958 -4.007 1.00 . A A . 1 MET N 1 1
3 644 1 1 1 MET O O 3.026 3.931 -1.725 1.00 . A A . 1 MET O 1 1
3 645 1 1 1 MET SD S 3.400 7.899 0.091 1.00 . A A . 1 MET SD 1 1
3 646 1 1 2 CYS C C 5.638 3.995 0.610 1.00 . A A . 2 CYS C 1 1
3 647 1 1 2 CYS CA C 5.672 3.820 -0.902 1.00 . A A . 2 CYS CA 1 1
3 648 1 1 2 CYS CB C 7.107 3.651 -1.379 1.00 . A A . 2 CYS CB 1 1
3 649 1 1 2 CYS H H 5.566 5.730 -1.793 1.00 . A A . 2 CYS H 1 1
3 650 1 1 2 CYS HA H 5.121 2.927 -1.151 1.00 . A A . 2 CYS HA 1 1
3 651 1 1 2 CYS HB2 H 7.608 4.602 -1.322 1.00 . A A . 2 CYS HB2 1 1
3 652 1 1 2 CYS HB3 H 7.605 2.948 -0.733 1.00 . A A . 2 CYS HB3 1 1
3 653 1 1 2 CYS N N 5.033 4.934 -1.580 1.00 . A A . 2 CYS N 1 1
3 654 1 1 2 CYS O O 6.028 5.034 1.140 1.00 . A A . 2 CYS O 1 1
3 655 1 1 2 CYS SG S 7.251 3.040 -3.090 1.00 . A A . 2 CYS SG 1 1
3 656 1 1 3 CYS C C 6.123 2.023 3.356 1.00 . A A . 3 CYS C 1 1
3 657 1 1 3 CYS CA C 5.090 2.965 2.737 1.00 . A A . 3 CYS CA 1 1
3 658 1 1 3 CYS CB C 3.684 2.559 3.179 1.00 . A A . 3 CYS CB 1 1
3 659 1 1 3 CYS H H 4.824 2.191 0.793 1.00 . A A . 3 CYS H 1 1
3 660 1 1 3 CYS HA H 5.287 3.967 3.080 1.00 . A A . 3 CYS HA 1 1
3 661 1 1 3 CYS HB2 H 3.408 1.655 2.657 1.00 . A A . 3 CYS HB2 1 1
3 662 1 1 3 CYS HB3 H 3.692 2.369 4.240 1.00 . A A . 3 CYS HB3 1 1
3 663 1 1 3 CYS N N 5.164 2.967 1.288 1.00 . A A . 3 CYS N 1 1
3 664 1 1 3 CYS O O 5.944 1.548 4.479 1.00 . A A . 3 CYS O 1 1
3 665 1 1 3 CYS SG S 2.399 3.812 2.841 1.00 . A A . 3 CYS SG 1 1
3 666 1 1 4 GLY C C 9.120 0.263 2.120 1.00 . A A . 4 GLY C 1 1
3 667 1 1 4 GLY CA C 8.246 0.907 3.175 1.00 . A A . 4 GLY CA 1 1
3 668 1 1 4 GLY H H 7.301 2.128 1.739 1.00 . A A . 4 GLY H 1 1
3 669 1 1 4 GLY HA2 H 8.866 1.506 3.813 1.00 . A A . 4 GLY HA2 1 1
3 670 1 1 4 GLY HA3 H 7.785 0.132 3.764 1.00 . A A . 4 GLY HA3 1 1
3 671 1 1 4 GLY N N 7.204 1.748 2.631 1.00 . A A . 4 GLY N 1 1
3 672 1 1 4 GLY O O 8.681 -0.632 1.404 1.00 . A A . 4 GLY O 1 1
3 673 1 1 5 GLU C C 11.886 -1.154 1.723 1.00 . A A . 5 GLU C 1 1
3 674 1 1 5 GLU CA C 11.316 0.117 1.106 1.00 . A A . 5 GLU CA 1 1
3 675 1 1 5 GLU CB C 12.435 1.097 0.750 1.00 . A A . 5 GLU CB 1 1
3 676 1 1 5 GLU CD C 14.607 2.180 1.426 1.00 . A A . 5 GLU CD 1 1
3 677 1 1 5 GLU CG C 13.410 1.373 1.883 1.00 . A A . 5 GLU CG 1 1
3 678 1 1 5 GLU H H 10.637 1.475 2.569 1.00 . A A . 5 GLU H 1 1
3 679 1 1 5 GLU HA H 10.786 -0.151 0.206 1.00 . A A . 5 GLU HA 1 1
3 680 1 1 5 GLU HB2 H 12.992 0.700 -0.084 1.00 . A A . 5 GLU HB2 1 1
3 681 1 1 5 GLU HB3 H 11.986 2.035 0.458 1.00 . A A . 5 GLU HB3 1 1
3 682 1 1 5 GLU HG2 H 12.900 1.918 2.661 1.00 . A A . 5 GLU HG2 1 1
3 683 1 1 5 GLU HG3 H 13.758 0.428 2.274 1.00 . A A . 5 GLU HG3 1 1
3 684 1 1 5 GLU N N 10.359 0.720 2.016 1.00 . A A . 5 GLU N 1 1
3 685 1 1 5 GLU O O 12.025 -1.257 2.944 1.00 . A A . 5 GLU O 1 1
3 686 1 1 5 GLU OE1 O 14.497 3.419 1.328 1.00 . A A . 5 GLU OE1 1 1
3 687 1 1 5 GLU OE2 O 15.664 1.578 1.152 1.00 . A A . 5 GLU OE2 1 1
3 688 1 1 6 GLY C C 11.509 -4.231 1.914 1.00 . A A . 6 GLY C 1 1
3 689 1 1 6 GLY CA C 12.651 -3.414 1.351 1.00 . A A . 6 GLY CA 1 1
3 690 1 1 6 GLY H H 12.093 -1.970 -0.085 1.00 . A A . 6 GLY H 1 1
3 691 1 1 6 GLY HA2 H 13.099 -3.949 0.529 1.00 . A A . 6 GLY HA2 1 1
3 692 1 1 6 GLY HA3 H 13.390 -3.262 2.123 1.00 . A A . 6 GLY HA3 1 1
3 693 1 1 6 GLY N N 12.187 -2.126 0.876 1.00 . A A . 6 GLY N 1 1
3 694 1 1 6 GLY O O 11.713 -5.299 2.490 1.00 . A A . 6 GLY O 1 1
3 695 1 1 7 SER C C 8.059 -4.499 1.186 1.00 . A A . 7 SER C 1 1
3 696 1 1 7 SER CA C 9.114 -4.330 2.278 1.00 . A A . 7 SER CA 1 1
3 697 1 1 7 SER CB C 8.584 -3.454 3.406 1.00 . A A . 7 SER CB 1 1
3 698 1 1 7 SER H H 10.214 -2.879 1.241 1.00 . A A . 7 SER H 1 1
3 699 1 1 7 SER HA H 9.377 -5.296 2.671 1.00 . A A . 7 SER HA 1 1
3 700 1 1 7 SER HB2 H 8.293 -2.493 3.002 1.00 . A A . 7 SER HB2 1 1
3 701 1 1 7 SER HB3 H 7.729 -3.931 3.859 1.00 . A A . 7 SER HB3 1 1
3 702 1 1 7 SER HG H 9.992 -4.090 4.613 1.00 . A A . 7 SER HG 1 1
3 703 1 1 7 SER N N 10.304 -3.713 1.741 1.00 . A A . 7 SER N 1 1
3 704 1 1 7 SER O O 8.084 -3.794 0.178 1.00 . A A . 7 SER O 1 1
3 705 1 1 7 SER OG O 9.577 -3.246 4.397 1.00 . A A . 7 SER OG 1 1
3 706 1 1 8 SER C C 4.702 -5.516 1.070 1.00 . A A . 8 SER C 1 1
3 707 1 1 8 SER CA C 6.079 -5.695 0.422 1.00 . A A . 8 SER CA 1 1
3 708 1 1 8 SER CB C 6.243 -7.115 -0.135 1.00 . A A . 8 SER CB 1 1
3 709 1 1 8 SER H H 7.176 -5.965 2.210 1.00 . A A . 8 SER H 1 1
3 710 1 1 8 SER HA H 6.183 -4.986 -0.382 1.00 . A A . 8 SER HA 1 1
3 711 1 1 8 SER HB2 H 7.235 -7.222 -0.547 1.00 . A A . 8 SER HB2 1 1
3 712 1 1 8 SER HB3 H 6.113 -7.827 0.668 1.00 . A A . 8 SER HB3 1 1
3 713 1 1 8 SER HG H 4.406 -7.208 -0.824 1.00 . A A . 8 SER HG 1 1
3 714 1 1 8 SER N N 7.137 -5.429 1.391 1.00 . A A . 8 SER N 1 1
3 715 1 1 8 SER O O 3.766 -6.274 0.810 1.00 . A A . 8 SER O 1 1
3 716 1 1 8 SER OG O 5.295 -7.397 -1.155 1.00 . A A . 8 SER OG 1 1
3 717 1 1 9 CYS C C 2.566 -3.071 2.037 1.00 . A A . 9 CYS C 1 1
3 718 1 1 9 CYS CA C 3.390 -4.201 2.664 1.00 . A A . 9 CYS CA 1 1
3 719 1 1 9 CYS CB C 3.814 -3.763 4.054 1.00 . A A . 9 CYS CB 1 1
3 720 1 1 9 CYS H H 5.393 -3.957 2.083 1.00 . A A . 9 CYS H 1 1
3 721 1 1 9 CYS HA H 2.792 -5.093 2.739 1.00 . A A . 9 CYS HA 1 1
3 722 1 1 9 CYS HB2 H 3.119 -3.021 4.416 1.00 . A A . 9 CYS HB2 1 1
3 723 1 1 9 CYS HB3 H 3.807 -4.616 4.712 1.00 . A A . 9 CYS HB3 1 1
3 724 1 1 9 CYS N N 4.604 -4.509 1.921 1.00 . A A . 9 CYS N 1 1
3 725 1 1 9 CYS O O 2.913 -1.904 2.152 1.00 . A A . 9 CYS O 1 1
3 726 1 1 9 CYS SG S 5.496 -3.028 4.104 1.00 . A A . 9 CYS SG 1 1
3 727 1 1 10 PRO C C -0.515 -2.043 2.028 1.00 . A A . 10 PRO C 1 1
3 728 1 1 10 PRO CA C 0.542 -2.324 0.976 1.00 . A A . 10 PRO CA 1 1
3 729 1 1 10 PRO CB C -0.064 -2.895 -0.283 1.00 . A A . 10 PRO CB 1 1
3 730 1 1 10 PRO CD C 1.002 -4.686 0.920 1.00 . A A . 10 PRO CD 1 1
3 731 1 1 10 PRO CG C -0.146 -4.356 -0.012 1.00 . A A . 10 PRO CG 1 1
3 732 1 1 10 PRO HA H 1.062 -1.414 0.751 1.00 . A A . 10 PRO HA 1 1
3 733 1 1 10 PRO HB2 H -1.032 -2.458 -0.443 1.00 . A A . 10 PRO HB2 1 1
3 734 1 1 10 PRO HB3 H 0.582 -2.685 -1.121 1.00 . A A . 10 PRO HB3 1 1
3 735 1 1 10 PRO HD2 H 0.658 -5.288 1.743 1.00 . A A . 10 PRO HD2 1 1
3 736 1 1 10 PRO HD3 H 1.787 -5.190 0.383 1.00 . A A . 10 PRO HD3 1 1
3 737 1 1 10 PRO HG2 H -1.090 -4.586 0.458 1.00 . A A . 10 PRO HG2 1 1
3 738 1 1 10 PRO HG3 H -0.043 -4.897 -0.937 1.00 . A A . 10 PRO HG3 1 1
3 739 1 1 10 PRO N N 1.450 -3.365 1.384 1.00 . A A . 10 PRO N 1 1
3 740 1 1 10 PRO O O -0.818 -2.888 2.874 1.00 . A A . 10 PRO O 1 1
3 741 1 1 11 LYS C C -3.372 -0.158 2.136 1.00 . A A . 11 LYS C 1 1
3 742 1 1 11 LYS CA C -2.101 -0.454 2.902 1.00 . A A . 11 LYS CA 1 1
3 743 1 1 11 LYS CB C -1.669 0.775 3.706 1.00 . A A . 11 LYS CB 1 1
3 744 1 1 11 LYS CD C -0.052 1.797 5.346 1.00 . A A . 11 LYS CD 1 1
3 745 1 1 11 LYS CE C -1.148 2.282 6.287 1.00 . A A . 11 LYS CE 1 1
3 746 1 1 11 LYS CG C -0.458 0.537 4.599 1.00 . A A . 11 LYS CG 1 1
3 747 1 1 11 LYS H H -0.791 -0.227 1.264 1.00 . A A . 11 LYS H 1 1
3 748 1 1 11 LYS HA H -2.279 -1.280 3.578 1.00 . A A . 11 LYS HA 1 1
3 749 1 1 11 LYS HB2 H -1.430 1.571 3.019 1.00 . A A . 11 LYS HB2 1 1
3 750 1 1 11 LYS HB3 H -2.491 1.086 4.329 1.00 . A A . 11 LYS HB3 1 1
3 751 1 1 11 LYS HD2 H 0.836 1.587 5.924 1.00 . A A . 11 LYS HD2 1 1
3 752 1 1 11 LYS HD3 H 0.164 2.573 4.625 1.00 . A A . 11 LYS HD3 1 1
3 753 1 1 11 LYS HE2 H -0.836 3.215 6.728 1.00 . A A . 11 LYS HE2 1 1
3 754 1 1 11 LYS HE3 H -2.052 2.441 5.717 1.00 . A A . 11 LYS HE3 1 1
3 755 1 1 11 LYS HG2 H -0.696 -0.231 5.317 1.00 . A A . 11 LYS HG2 1 1
3 756 1 1 11 LYS HG3 H 0.365 0.214 3.985 1.00 . A A . 11 LYS HG3 1 1
3 757 1 1 11 LYS HZ1 H -0.570 1.155 7.945 1.00 . A A . 11 LYS HZ1 1 1
3 758 1 1 11 LYS HZ2 H -1.724 0.396 6.974 1.00 . A A . 11 LYS HZ2 1 1
3 759 1 1 11 LYS HZ3 H -2.181 1.665 7.991 1.00 . A A . 11 LYS HZ3 1 1
3 760 1 1 11 LYS N N -1.069 -0.853 1.973 1.00 . A A . 11 LYS N 1 1
3 761 1 1 11 LYS NZ N -1.425 1.307 7.373 1.00 . A A . 11 LYS NZ 1 1
3 762 1 1 11 LYS O O -3.332 0.452 1.064 1.00 . A A . 11 LYS O 1 1
3 763 1 1 12 TYR C C -6.731 0.318 2.947 1.00 . A A . 12 TYR C 1 1
3 764 1 1 12 TYR CA C -5.769 -0.385 2.015 1.00 . A A . 12 TYR CA 1 1
3 765 1 1 12 TYR CB C -6.386 -1.699 1.548 1.00 . A A . 12 TYR CB 1 1
3 766 1 1 12 TYR CD1 C -4.437 -2.678 0.275 1.00 . A A . 12 TYR CD1 1 1
3 767 1 1 12 TYR CD2 C -6.514 -2.424 -0.852 1.00 . A A . 12 TYR CD2 1 1
3 768 1 1 12 TYR CE1 C -3.878 -3.216 -0.865 1.00 . A A . 12 TYR CE1 1 1
3 769 1 1 12 TYR CE2 C -5.965 -2.957 -1.998 1.00 . A A . 12 TYR CE2 1 1
3 770 1 1 12 TYR CG C -5.762 -2.273 0.300 1.00 . A A . 12 TYR CG 1 1
3 771 1 1 12 TYR CZ C -4.646 -3.352 -2.001 1.00 . A A . 12 TYR CZ 1 1
3 772 1 1 12 TYR H H -4.466 -1.099 3.511 1.00 . A A . 12 TYR H 1 1
3 773 1 1 12 TYR HA H -5.599 0.239 1.155 1.00 . A A . 12 TYR HA 1 1
3 774 1 1 12 TYR HB2 H -6.281 -2.429 2.326 1.00 . A A . 12 TYR HB2 1 1
3 775 1 1 12 TYR HB3 H -7.436 -1.540 1.349 1.00 . A A . 12 TYR HB3 1 1
3 776 1 1 12 TYR HD1 H -3.838 -2.558 1.165 1.00 . A A . 12 TYR HD1 1 1
3 777 1 1 12 TYR HD2 H -7.547 -2.106 -0.846 1.00 . A A . 12 TYR HD2 1 1
3 778 1 1 12 TYR HE1 H -2.844 -3.524 -0.862 1.00 . A A . 12 TYR HE1 1 1
3 779 1 1 12 TYR HE2 H -6.567 -3.059 -2.883 1.00 . A A . 12 TYR HE2 1 1
3 780 1 1 12 TYR HH H -4.471 -3.444 -3.918 1.00 . A A . 12 TYR HH 1 1
3 781 1 1 12 TYR N N -4.493 -0.607 2.662 1.00 . A A . 12 TYR N 1 1
3 782 1 1 12 TYR O O -6.696 0.129 4.162 1.00 . A A . 12 TYR O 1 1
3 783 1 1 12 TYR OH O -4.095 -3.884 -3.145 1.00 . A A . 12 TYR OH 1 1
3 784 1 1 13 PHE C C -9.949 1.207 2.600 1.00 . A A . 13 PHE C 1 1
3 785 1 1 13 PHE CA C -8.640 1.792 3.082 1.00 . A A . 13 PHE CA 1 1
3 786 1 1 13 PHE CB C -8.601 3.297 2.832 1.00 . A A . 13 PHE CB 1 1
3 787 1 1 13 PHE CD1 C -10.844 4.279 3.357 1.00 . A A . 13 PHE CD1 1 1
3 788 1 1 13 PHE CD2 C -9.057 4.628 4.893 1.00 . A A . 13 PHE CD2 1 1
3 789 1 1 13 PHE CE1 C -11.690 5.007 4.168 1.00 . A A . 13 PHE CE1 1 1
3 790 1 1 13 PHE CE2 C -9.895 5.356 5.711 1.00 . A A . 13 PHE CE2 1 1
3 791 1 1 13 PHE CG C -9.522 4.083 3.711 1.00 . A A . 13 PHE CG 1 1
3 792 1 1 13 PHE CZ C -11.216 5.547 5.349 1.00 . A A . 13 PHE CZ 1 1
3 793 1 1 13 PHE H H -7.487 1.295 1.396 1.00 . A A . 13 PHE H 1 1
3 794 1 1 13 PHE HA H -8.518 1.591 4.136 1.00 . A A . 13 PHE HA 1 1
3 795 1 1 13 PHE HB2 H -7.601 3.654 3.006 1.00 . A A . 13 PHE HB2 1 1
3 796 1 1 13 PHE HB3 H -8.875 3.492 1.807 1.00 . A A . 13 PHE HB3 1 1
3 797 1 1 13 PHE HD1 H -11.212 3.854 2.434 1.00 . A A . 13 PHE HD1 1 1
3 798 1 1 13 PHE HD2 H -8.026 4.479 5.174 1.00 . A A . 13 PHE HD2 1 1
3 799 1 1 13 PHE HE1 H -12.719 5.153 3.879 1.00 . A A . 13 PHE HE1 1 1
3 800 1 1 13 PHE HE2 H -9.520 5.776 6.629 1.00 . A A . 13 PHE HE2 1 1
3 801 1 1 13 PHE HZ H -11.877 6.116 5.987 1.00 . A A . 13 PHE HZ 1 1
3 802 1 1 13 PHE N N -7.575 1.136 2.362 1.00 . A A . 13 PHE N 1 1
3 803 1 1 13 PHE O O -10.320 1.400 1.439 1.00 . A A . 13 PHE O 1 1
3 804 1 1 14 ARG C C -11.364 -1.477 2.214 1.00 . A A . 14 ARG C 1 1
3 805 1 1 14 ARG CA C -11.792 -0.320 3.111 1.00 . A A . 14 ARG CA 1 1
3 806 1 1 14 ARG CB C -12.852 0.544 2.414 1.00 . A A . 14 ARG CB 1 1
3 807 1 1 14 ARG CD C -14.558 2.403 2.578 1.00 . A A . 14 ARG CD 1 1
3 808 1 1 14 ARG CG C -13.604 1.489 3.348 1.00 . A A . 14 ARG CG 1 1
3 809 1 1 14 ARG CZ C -16.364 2.141 0.911 1.00 . A A . 14 ARG CZ 1 1
3 810 1 1 14 ARG H H -10.310 0.455 4.411 1.00 . A A . 14 ARG H 1 1
3 811 1 1 14 ARG HA H -12.209 -0.730 4.016 1.00 . A A . 14 ARG HA 1 1
3 812 1 1 14 ARG HB2 H -12.363 1.142 1.660 1.00 . A A . 14 ARG HB2 1 1
3 813 1 1 14 ARG HB3 H -13.562 -0.106 1.932 1.00 . A A . 14 ARG HB3 1 1
3 814 1 1 14 ARG HD2 H -14.973 3.131 3.260 1.00 . A A . 14 ARG HD2 1 1
3 815 1 1 14 ARG HD3 H -13.995 2.918 1.811 1.00 . A A . 14 ARG HD3 1 1
3 816 1 1 14 ARG HE H -15.894 0.790 2.308 1.00 . A A . 14 ARG HE 1 1
3 817 1 1 14 ARG HG2 H -14.174 0.902 4.056 1.00 . A A . 14 ARG HG2 1 1
3 818 1 1 14 ARG HG3 H -12.887 2.102 3.885 1.00 . A A . 14 ARG HG3 1 1
3 819 1 1 14 ARG HH11 H -15.333 3.884 0.769 1.00 . A A . 14 ARG HH11 1 1
3 820 1 1 14 ARG HH12 H -16.610 3.681 -0.388 1.00 . A A . 14 ARG HH12 1 1
3 821 1 1 14 ARG HH21 H -17.583 0.523 0.792 1.00 . A A . 14 ARG HH21 1 1
3 822 1 1 14 ARG HH22 H -17.892 1.773 -0.371 1.00 . A A . 14 ARG HH22 1 1
3 823 1 1 14 ARG N N -10.621 0.472 3.480 1.00 . A A . 14 ARG N 1 1
3 824 1 1 14 ARG NE N -15.660 1.673 1.941 1.00 . A A . 14 ARG NE 1 1
3 825 1 1 14 ARG NH1 N -16.080 3.332 0.390 1.00 . A A . 14 ARG NH1 1 1
3 826 1 1 14 ARG NH2 N -17.358 1.422 0.404 1.00 . A A . 14 ARG NH2 1 1
3 827 1 1 14 ARG O O -11.282 -2.624 2.653 1.00 . A A . 14 ARG O 1 1
3 828 1 1 15 ASN C C -9.818 -1.368 -1.106 1.00 . A A . 15 ASN C 1 1
3 829 1 1 15 ASN CA C -10.530 -2.115 0.019 1.00 . A A . 15 ASN CA 1 1
3 830 1 1 15 ASN CB C -11.638 -3.004 -0.542 1.00 . A A . 15 ASN CB 1 1
3 831 1 1 15 ASN CG C -11.112 -4.247 -1.239 1.00 . A A . 15 ASN CG 1 1
3 832 1 1 15 ASN H H -11.242 -0.245 0.668 1.00 . A A . 15 ASN H 1 1
3 833 1 1 15 ASN HA H -9.816 -2.724 0.541 1.00 . A A . 15 ASN HA 1 1
3 834 1 1 15 ASN HB2 H -12.276 -3.314 0.269 1.00 . A A . 15 ASN HB2 1 1
3 835 1 1 15 ASN HB3 H -12.214 -2.432 -1.249 1.00 . A A . 15 ASN HB3 1 1
3 836 1 1 15 ASN HD21 H -9.611 -4.384 0.055 1.00 . A A . 15 ASN HD21 1 1
3 837 1 1 15 ASN HD22 H -9.665 -5.603 -1.168 1.00 . A A . 15 ASN HD22 1 1
3 838 1 1 15 ASN N N -11.077 -1.159 0.965 1.00 . A A . 15 ASN N 1 1
3 839 1 1 15 ASN ND2 N -10.021 -4.799 -0.735 1.00 . A A . 15 ASN ND2 1 1
3 840 1 1 15 ASN O O -9.611 -1.894 -2.199 1.00 . A A . 15 ASN O 1 1
3 841 1 1 15 ASN OD1 O -11.700 -4.723 -2.208 1.00 . A A . 15 ASN OD1 1 1
3 842 1 1 16 SER C C -7.307 0.894 -1.395 1.00 . A A . 16 SER C 1 1
3 843 1 1 16 SER CA C -8.765 0.713 -1.794 1.00 . A A . 16 SER CA 1 1
3 844 1 1 16 SER CB C -9.467 2.072 -1.866 1.00 . A A . 16 SER CB 1 1
3 845 1 1 16 SER H H -9.595 0.223 0.085 1.00 . A A . 16 SER H 1 1
3 846 1 1 16 SER HA H -8.813 0.230 -2.760 1.00 . A A . 16 SER HA 1 1
3 847 1 1 16 SER HB2 H -9.384 2.564 -0.909 1.00 . A A . 16 SER HB2 1 1
3 848 1 1 16 SER HB3 H -8.999 2.680 -2.626 1.00 . A A . 16 SER HB3 1 1
3 849 1 1 16 SER HG H -10.931 1.362 -2.964 1.00 . A A . 16 SER HG 1 1
3 850 1 1 16 SER N N -9.435 -0.132 -0.820 1.00 . A A . 16 SER N 1 1
3 851 1 1 16 SER O O -7.021 1.355 -0.290 1.00 . A A . 16 SER O 1 1
3 852 1 1 16 SER OG O -10.843 1.917 -2.181 1.00 . A A . 16 SER OG 1 1
3 853 1 1 17 GLN C C -4.546 2.054 -1.840 1.00 . A A . 17 GLN C 1 1
3 854 1 1 17 GLN CA C -4.971 0.599 -1.954 1.00 . A A . 17 GLN CA 1 1
3 855 1 1 17 GLN CB C -4.106 -0.103 -2.998 1.00 . A A . 17 GLN CB 1 1
3 856 1 1 17 GLN CD C -1.716 -0.595 -3.703 1.00 . A A . 17 GLN CD 1 1
3 857 1 1 17 GLN CG C -2.651 -0.207 -2.572 1.00 . A A . 17 GLN CG 1 1
3 858 1 1 17 GLN H H -6.669 0.188 -3.160 1.00 . A A . 17 GLN H 1 1
3 859 1 1 17 GLN HA H -4.823 0.115 -0.997 1.00 . A A . 17 GLN HA 1 1
3 860 1 1 17 GLN HB2 H -4.488 -1.101 -3.159 1.00 . A A . 17 GLN HB2 1 1
3 861 1 1 17 GLN HB3 H -4.151 0.450 -3.923 1.00 . A A . 17 GLN HB3 1 1
3 862 1 1 17 GLN HE21 H -1.987 -2.536 -3.346 1.00 . A A . 17 GLN HE21 1 1
3 863 1 1 17 GLN HE22 H -0.910 -2.149 -4.635 1.00 . A A . 17 GLN HE22 1 1
3 864 1 1 17 GLN HG2 H -2.343 0.751 -2.189 1.00 . A A . 17 GLN HG2 1 1
3 865 1 1 17 GLN HG3 H -2.574 -0.940 -1.783 1.00 . A A . 17 GLN HG3 1 1
3 866 1 1 17 GLN N N -6.388 0.517 -2.276 1.00 . A A . 17 GLN N 1 1
3 867 1 1 17 GLN NE2 N -1.521 -1.889 -3.916 1.00 . A A . 17 GLN NE2 1 1
3 868 1 1 17 GLN O O -4.558 2.796 -2.823 1.00 . A A . 17 GLN O 1 1
3 869 1 1 17 GLN OE1 O -1.173 0.271 -4.390 1.00 . A A . 17 GLN OE1 1 1
3 870 1 1 18 ILE C C -2.268 3.987 -0.532 1.00 . A A . 18 ILE C 1 1
3 871 1 1 18 ILE CA C -3.771 3.821 -0.389 1.00 . A A . 18 ILE CA 1 1
3 872 1 1 18 ILE CB C -4.243 4.326 0.991 1.00 . A A . 18 ILE CB 1 1
3 873 1 1 18 ILE CD1 C -4.361 3.752 3.469 1.00 . A A . 18 ILE CD1 1 1
3 874 1 1 18 ILE CG1 C -4.047 3.269 2.075 1.00 . A A . 18 ILE CG1 1 1
3 875 1 1 18 ILE CG2 C -5.703 4.727 0.914 1.00 . A A . 18 ILE CG2 1 1
3 876 1 1 18 ILE H H -4.139 1.798 0.089 1.00 . A A . 18 ILE H 1 1
3 877 1 1 18 ILE HA H -4.242 4.432 -1.138 1.00 . A A . 18 ILE HA 1 1
3 878 1 1 18 ILE HB H -3.665 5.197 1.241 1.00 . A A . 18 ILE HB 1 1
3 879 1 1 18 ILE HD11 H -4.265 2.930 4.160 1.00 . A A . 18 ILE HD11 1 1
3 880 1 1 18 ILE HD12 H -5.372 4.131 3.497 1.00 . A A . 18 ILE HD12 1 1
3 881 1 1 18 ILE HD13 H -3.672 4.536 3.742 1.00 . A A . 18 ILE HD13 1 1
3 882 1 1 18 ILE HG12 H -4.699 2.438 1.874 1.00 . A A . 18 ILE HG12 1 1
3 883 1 1 18 ILE HG13 H -3.024 2.933 2.063 1.00 . A A . 18 ILE HG13 1 1
3 884 1 1 18 ILE HG21 H -6.295 3.868 0.634 1.00 . A A . 18 ILE HG21 1 1
3 885 1 1 18 ILE HG22 H -5.825 5.506 0.177 1.00 . A A . 18 ILE HG22 1 1
3 886 1 1 18 ILE HG23 H -6.026 5.088 1.877 1.00 . A A . 18 ILE HG23 1 1
3 887 1 1 18 ILE N N -4.168 2.451 -0.641 1.00 . A A . 18 ILE N 1 1
3 888 1 1 18 ILE O O -1.774 5.091 -0.751 1.00 . A A . 18 ILE O 1 1
3 889 1 1 19 CYS C C 0.387 1.453 -0.737 1.00 . A A . 19 CYS C 1 1
3 890 1 1 19 CYS CA C -0.124 2.876 -0.680 1.00 . A A . 19 CYS CA 1 1
3 891 1 1 19 CYS CB C 0.635 3.656 0.393 1.00 . A A . 19 CYS CB 1 1
3 892 1 1 19 CYS H H -1.988 2.042 -0.187 1.00 . A A . 19 CYS H 1 1
3 893 1 1 19 CYS HA H 0.048 3.345 -1.635 1.00 . A A . 19 CYS HA 1 1
3 894 1 1 19 CYS HB2 H 1.611 3.903 0.012 1.00 . A A . 19 CYS HB2 1 1
3 895 1 1 19 CYS HB3 H 0.096 4.567 0.600 1.00 . A A . 19 CYS HB3 1 1
3 896 1 1 19 CYS N N -1.549 2.880 -0.431 1.00 . A A . 19 CYS N 1 1
3 897 1 1 19 CYS O O -0.319 0.508 -0.382 1.00 . A A . 19 CYS O 1 1
3 898 1 1 19 CYS SG S 0.877 2.781 1.973 1.00 . A A . 19 CYS SG 1 1
3 899 1 1 20 HIS C C 3.643 0.173 -0.651 1.00 . A A . 20 HIS C 1 1
3 900 1 1 20 HIS CA C 2.269 0.027 -1.251 1.00 . A A . 20 HIS CA 1 1
3 901 1 1 20 HIS CB C 2.373 -0.481 -2.693 1.00 . A A . 20 HIS CB 1 1
3 902 1 1 20 HIS CD2 C 3.160 1.560 -4.075 1.00 . A A . 20 HIS CD2 1 1
3 903 1 1 20 HIS CE1 C 5.071 0.766 -4.776 1.00 . A A . 20 HIS CE1 1 1
3 904 1 1 20 HIS CG C 3.287 0.316 -3.572 1.00 . A A . 20 HIS CG 1 1
3 905 1 1 20 HIS H H 2.110 2.114 -1.456 1.00 . A A . 20 HIS H 1 1
3 906 1 1 20 HIS HA H 1.702 -0.673 -0.671 1.00 . A A . 20 HIS HA 1 1
3 907 1 1 20 HIS HB2 H 2.742 -1.491 -2.677 1.00 . A A . 20 HIS HB2 1 1
3 908 1 1 20 HIS HB3 H 1.391 -0.473 -3.135 1.00 . A A . 20 HIS HB3 1 1
3 909 1 1 20 HIS HD1 H 4.868 -1.053 -3.856 1.00 . A A . 20 HIS HD1 1 1
3 910 1 1 20 HIS HD2 H 2.330 2.227 -3.914 1.00 . A A . 20 HIS HD2 1 1
3 911 1 1 20 HIS HE1 H 6.031 0.677 -5.260 1.00 . A A . 20 HIS HE1 1 1
3 912 1 1 20 HIS HE2 H 4.355 2.544 -5.485 1.00 . A A . 20 HIS HE2 1 1
3 913 1 1 20 HIS N N 1.612 1.313 -1.186 1.00 . A A . 20 HIS N 1 1
3 914 1 1 20 HIS ND1 N 4.494 -0.159 -4.032 1.00 . A A . 20 HIS ND1 1 1
3 915 1 1 20 HIS NE2 N 4.280 1.819 -4.822 1.00 . A A . 20 HIS NE2 1 1
3 916 1 1 20 HIS O O 4.125 1.287 -0.475 1.00 . A A . 20 HIS O 1 1
3 917 1 1 21 CYS C C 6.610 -1.051 -1.001 1.00 . A A . 21 CYS C 1 1
3 918 1 1 21 CYS CA C 5.636 -0.861 0.149 1.00 . A A . 21 CYS CA 1 1
3 919 1 1 21 CYS CB C 5.860 -1.909 1.240 1.00 . A A . 21 CYS CB 1 1
3 920 1 1 21 CYS H H 3.844 -1.795 -0.485 1.00 . A A . 21 CYS H 1 1
3 921 1 1 21 CYS HA H 5.781 0.123 0.570 1.00 . A A . 21 CYS HA 1 1
3 922 1 1 21 CYS HB2 H 5.247 -2.767 1.016 1.00 . A A . 21 CYS HB2 1 1
3 923 1 1 21 CYS HB3 H 6.895 -2.206 1.236 1.00 . A A . 21 CYS HB3 1 1
3 924 1 1 21 CYS N N 4.286 -0.922 -0.362 1.00 . A A . 21 CYS N 1 1
3 925 1 1 21 CYS O O 6.466 -1.958 -1.820 1.00 . A A . 21 CYS O 1 1
3 926 1 1 21 CYS SG S 5.438 -1.353 2.937 1.00 . A A . 21 CYS SG 1 1
3 927 1 1 22 CYS C C 9.376 -1.291 -2.266 1.00 . A A . 22 CYS C 1 1
3 928 1 1 22 CYS CA C 8.519 -0.041 -2.163 1.00 . A A . 22 CYS CA 1 1
3 929 1 1 22 CYS CB C 9.405 1.190 -1.973 1.00 . A A . 22 CYS CB 1 1
3 930 1 1 22 CYS H H 7.641 0.506 -0.332 1.00 . A A . 22 CYS H 1 1
3 931 1 1 22 CYS HA H 7.964 0.071 -3.077 1.00 . A A . 22 CYS HA 1 1
3 932 1 1 22 CYS HB2 H 9.177 1.640 -1.018 1.00 . A A . 22 CYS HB2 1 1
3 933 1 1 22 CYS HB3 H 10.436 0.880 -1.980 1.00 . A A . 22 CYS HB3 1 1
3 934 1 1 22 CYS N N 7.564 -0.131 -1.068 1.00 . A A . 22 CYS N 1 1
3 935 1 1 22 CYS O O 9.679 -1.759 -3.364 1.00 . A A . 22 CYS O 1 1
3 936 1 1 22 CYS SG S 9.195 2.475 -3.251 1.00 . A A . 22 CYS SG 1 1
3 937 1 1 23 NH2 HN1 H 9.495 -1.389 -0.292 1.00 . A A . 23 NH2 HN1 1 1
3 938 1 1 23 NH2 HN2 H 10.331 -2.622 -1.160 1.00 . A A . 23 NH2 HN2 1 1
3 939 1 1 23 NH2 N N 9.777 -1.820 -1.125 1.00 . A A . 23 NH2 N 1 1
4 940 1 1 1 MET C C 3.781 4.873 -1.888 1.00 . A A . 1 MET C 1 1
4 941 1 1 1 MET CA C 3.283 6.157 -2.533 1.00 . A A . 1 MET CA 1 1
4 942 1 1 1 MET CB C 2.173 6.757 -1.671 1.00 . A A . 1 MET CB 1 1
4 943 1 1 1 MET CE C 2.142 7.791 2.359 1.00 . A A . 1 MET CE 1 1
4 944 1 1 1 MET CG C 2.616 7.053 -0.251 1.00 . A A . 1 MET CG 1 1
4 945 1 1 1 MET H1 H 3.565 5.535 -4.496 1.00 . A A . 1 MET H1 1 1
4 946 1 1 1 MET H2 H 2.437 6.780 -4.329 1.00 . A A . 1 MET H2 1 1
4 947 1 1 1 MET H3 H 2.027 5.201 -3.886 1.00 . A A . 1 MET H3 1 1
4 948 1 1 1 MET HA H 4.105 6.855 -2.588 1.00 . A A . 1 MET HA 1 1
4 949 1 1 1 MET HB2 H 1.840 7.680 -2.120 1.00 . A A . 1 MET HB2 1 1
4 950 1 1 1 MET HB3 H 1.347 6.063 -1.630 1.00 . A A . 1 MET HB3 1 1
4 951 1 1 1 MET HE1 H 1.451 8.106 3.127 1.00 . A A . 1 MET HE1 1 1
4 952 1 1 1 MET HE2 H 2.917 8.534 2.246 1.00 . A A . 1 MET HE2 1 1
4 953 1 1 1 MET HE3 H 2.586 6.847 2.637 1.00 . A A . 1 MET HE3 1 1
4 954 1 1 1 MET HG2 H 3.044 6.158 0.172 1.00 . A A . 1 MET HG2 1 1
4 955 1 1 1 MET HG3 H 3.367 7.825 -0.282 1.00 . A A . 1 MET HG3 1 1
4 956 1 1 1 MET N N 2.794 5.901 -3.905 1.00 . A A . 1 MET N 1 1
4 957 1 1 1 MET O O 3.007 3.944 -1.645 1.00 . A A . 1 MET O 1 1
4 958 1 1 1 MET SD S 1.268 7.604 0.808 1.00 . A A . 1 MET SD 1 1
4 959 1 1 2 CYS C C 5.694 3.938 0.575 1.00 . A A . 2 CYS C 1 1
4 960 1 1 2 CYS CA C 5.658 3.695 -0.925 1.00 . A A . 2 CYS CA 1 1
4 961 1 1 2 CYS CB C 7.052 3.399 -1.451 1.00 . A A . 2 CYS CB 1 1
4 962 1 1 2 CYS H H 5.651 5.559 -1.913 1.00 . A A . 2 CYS H 1 1
4 963 1 1 2 CYS HA H 5.033 2.836 -1.111 1.00 . A A . 2 CYS HA 1 1
4 964 1 1 2 CYS HB2 H 7.586 4.327 -1.571 1.00 . A A . 2 CYS HB2 1 1
4 965 1 1 2 CYS HB3 H 7.571 2.778 -0.742 1.00 . A A . 2 CYS HB3 1 1
4 966 1 1 2 CYS N N 5.071 4.819 -1.627 1.00 . A A . 2 CYS N 1 1
4 967 1 1 2 CYS O O 6.196 4.958 1.040 1.00 . A A . 2 CYS O 1 1
4 968 1 1 2 CYS SG S 7.050 2.541 -3.058 1.00 . A A . 2 CYS SG 1 1
4 969 1 1 3 CYS C C 6.221 2.244 3.410 1.00 . A A . 3 CYS C 1 1
4 970 1 1 3 CYS CA C 5.112 3.074 2.770 1.00 . A A . 3 CYS CA 1 1
4 971 1 1 3 CYS CB C 3.747 2.611 3.278 1.00 . A A . 3 CYS CB 1 1
4 972 1 1 3 CYS H H 4.733 2.220 0.876 1.00 . A A . 3 CYS H 1 1
4 973 1 1 3 CYS HA H 5.253 4.104 3.044 1.00 . A A . 3 CYS HA 1 1
4 974 1 1 3 CYS HB2 H 3.472 1.709 2.754 1.00 . A A . 3 CYS HB2 1 1
4 975 1 1 3 CYS HB3 H 3.817 2.403 4.333 1.00 . A A . 3 CYS HB3 1 1
4 976 1 1 3 CYS N N 5.148 2.993 1.319 1.00 . A A . 3 CYS N 1 1
4 977 1 1 3 CYS O O 6.293 2.135 4.634 1.00 . A A . 3 CYS O 1 1
4 978 1 1 3 CYS SG S 2.408 3.831 3.030 1.00 . A A . 3 CYS SG 1 1
4 979 1 1 4 GLY C C 9.128 0.366 2.075 1.00 . A A . 4 GLY C 1 1
4 980 1 1 4 GLY CA C 8.159 0.858 3.129 1.00 . A A . 4 GLY CA 1 1
4 981 1 1 4 GLY H H 7.004 1.776 1.628 1.00 . A A . 4 GLY H 1 1
4 982 1 1 4 GLY HA2 H 8.699 1.449 3.847 1.00 . A A . 4 GLY HA2 1 1
4 983 1 1 4 GLY HA3 H 7.729 0.006 3.630 1.00 . A A . 4 GLY HA3 1 1
4 984 1 1 4 GLY N N 7.089 1.659 2.590 1.00 . A A . 4 GLY N 1 1
4 985 1 1 4 GLY O O 8.752 -0.386 1.176 1.00 . A A . 4 GLY O 1 1
4 986 1 1 5 GLU C C 11.928 -1.024 1.707 1.00 . A A . 5 GLU C 1 1
4 987 1 1 5 GLU CA C 11.423 0.351 1.282 1.00 . A A . 5 GLU CA 1 1
4 988 1 1 5 GLU CB C 12.564 1.363 1.278 1.00 . A A . 5 GLU CB 1 1
4 989 1 1 5 GLU CD C 14.867 1.969 0.448 1.00 . A A . 5 GLU CD 1 1
4 990 1 1 5 GLU CG C 13.730 0.974 0.386 1.00 . A A . 5 GLU CG 1 1
4 991 1 1 5 GLU H H 10.597 1.436 2.885 1.00 . A A . 5 GLU H 1 1
4 992 1 1 5 GLU HA H 11.008 0.280 0.290 1.00 . A A . 5 GLU HA 1 1
4 993 1 1 5 GLU HB2 H 12.178 2.310 0.937 1.00 . A A . 5 GLU HB2 1 1
4 994 1 1 5 GLU HB3 H 12.930 1.476 2.287 1.00 . A A . 5 GLU HB3 1 1
4 995 1 1 5 GLU HG2 H 14.100 0.010 0.699 1.00 . A A . 5 GLU HG2 1 1
4 996 1 1 5 GLU HG3 H 13.382 0.911 -0.633 1.00 . A A . 5 GLU HG3 1 1
4 997 1 1 5 GLU N N 10.373 0.798 2.178 1.00 . A A . 5 GLU N 1 1
4 998 1 1 5 GLU O O 12.181 -1.266 2.887 1.00 . A A . 5 GLU O 1 1
4 999 1 1 5 GLU OE1 O 14.921 2.866 -0.416 1.00 . A A . 5 GLU OE1 1 1
4 1000 1 1 5 GLU OE2 O 15.716 1.861 1.362 1.00 . A A . 5 GLU OE2 1 1
4 1001 1 1 6 GLY C C 11.404 -4.122 1.616 1.00 . A A . 6 GLY C 1 1
4 1002 1 1 6 GLY CA C 12.501 -3.270 1.021 1.00 . A A . 6 GLY CA 1 1
4 1003 1 1 6 GLY H H 11.812 -1.672 -0.178 1.00 . A A . 6 GLY H 1 1
4 1004 1 1 6 GLY HA2 H 12.839 -3.724 0.102 1.00 . A A . 6 GLY HA2 1 1
4 1005 1 1 6 GLY HA3 H 13.326 -3.224 1.717 1.00 . A A . 6 GLY HA3 1 1
4 1006 1 1 6 GLY N N 12.042 -1.924 0.741 1.00 . A A . 6 GLY N 1 1
4 1007 1 1 6 GLY O O 11.631 -5.261 2.024 1.00 . A A . 6 GLY O 1 1
4 1008 1 1 7 SER C C 7.996 -4.482 1.178 1.00 . A A . 7 SER C 1 1
4 1009 1 1 7 SER CA C 9.063 -4.216 2.238 1.00 . A A . 7 SER CA 1 1
4 1010 1 1 7 SER CB C 8.511 -3.320 3.339 1.00 . A A . 7 SER CB 1 1
4 1011 1 1 7 SER H H 10.095 -2.668 1.271 1.00 . A A . 7 SER H 1 1
4 1012 1 1 7 SER HA H 9.383 -5.150 2.664 1.00 . A A . 7 SER HA 1 1
4 1013 1 1 7 SER HB2 H 8.150 -2.401 2.899 1.00 . A A . 7 SER HB2 1 1
4 1014 1 1 7 SER HB3 H 7.702 -3.826 3.843 1.00 . A A . 7 SER HB3 1 1
4 1015 1 1 7 SER HG H 10.053 -3.784 4.456 1.00 . A A . 7 SER HG 1 1
4 1016 1 1 7 SER N N 10.209 -3.562 1.650 1.00 . A A . 7 SER N 1 1
4 1017 1 1 7 SER O O 8.014 -3.878 0.112 1.00 . A A . 7 SER O 1 1
4 1018 1 1 7 SER OG O 9.515 -3.002 4.286 1.00 . A A . 7 SER OG 1 1
4 1019 1 1 8 SER C C 4.632 -5.494 1.204 1.00 . A A . 8 SER C 1 1
4 1020 1 1 8 SER CA C 5.996 -5.709 0.544 1.00 . A A . 8 SER CA 1 1
4 1021 1 1 8 SER CB C 6.140 -7.151 0.060 1.00 . A A . 8 SER CB 1 1
4 1022 1 1 8 SER H H 7.126 -5.858 2.327 1.00 . A A . 8 SER H 1 1
4 1023 1 1 8 SER HA H 6.081 -5.044 -0.300 1.00 . A A . 8 SER HA 1 1
4 1024 1 1 8 SER HB2 H 6.091 -7.816 0.909 1.00 . A A . 8 SER HB2 1 1
4 1025 1 1 8 SER HB3 H 5.340 -7.381 -0.627 1.00 . A A . 8 SER HB3 1 1
4 1026 1 1 8 SER HG H 8.099 -7.033 -0.031 1.00 . A A . 8 SER HG 1 1
4 1027 1 1 8 SER N N 7.075 -5.387 1.470 1.00 . A A . 8 SER N 1 1
4 1028 1 1 8 SER O O 3.681 -6.237 0.967 1.00 . A A . 8 SER O 1 1
4 1029 1 1 8 SER OG O 7.383 -7.344 -0.601 1.00 . A A . 8 SER OG 1 1
4 1030 1 1 9 CYS C C 2.520 -3.048 2.120 1.00 . A A . 9 CYS C 1 1
4 1031 1 1 9 CYS CA C 3.366 -4.130 2.793 1.00 . A A . 9 CYS CA 1 1
4 1032 1 1 9 CYS CB C 3.807 -3.617 4.156 1.00 . A A . 9 CYS CB 1 1
4 1033 1 1 9 CYS H H 5.366 -3.931 2.184 1.00 . A A . 9 CYS H 1 1
4 1034 1 1 9 CYS HA H 2.777 -5.022 2.925 1.00 . A A . 9 CYS HA 1 1
4 1035 1 1 9 CYS HB2 H 3.105 -2.868 4.489 1.00 . A A . 9 CYS HB2 1 1
4 1036 1 1 9 CYS HB3 H 3.817 -4.436 4.855 1.00 . A A . 9 CYS HB3 1 1
4 1037 1 1 9 CYS N N 4.566 -4.471 2.041 1.00 . A A . 9 CYS N 1 1
4 1038 1 1 9 CYS O O 2.877 -1.879 2.123 1.00 . A A . 9 CYS O 1 1
4 1039 1 1 9 CYS SG S 5.477 -2.859 4.157 1.00 . A A . 9 CYS SG 1 1
4 1040 1 1 10 PRO C C -0.616 -2.091 2.144 1.00 . A A . 10 PRO C 1 1
4 1041 1 1 10 PRO CA C 0.440 -2.396 1.091 1.00 . A A . 10 PRO CA 1 1
4 1042 1 1 10 PRO CB C -0.160 -3.036 -0.137 1.00 . A A . 10 PRO CB 1 1
4 1043 1 1 10 PRO CD C 0.949 -4.745 1.152 1.00 . A A . 10 PRO CD 1 1
4 1044 1 1 10 PRO CG C -0.185 -4.492 0.182 1.00 . A A . 10 PRO CG 1 1
4 1045 1 1 10 PRO HA H 0.930 -1.484 0.818 1.00 . A A . 10 PRO HA 1 1
4 1046 1 1 10 PRO HB2 H -1.146 -2.638 -0.297 1.00 . A A . 10 PRO HB2 1 1
4 1047 1 1 10 PRO HB3 H 0.467 -2.828 -0.990 1.00 . A A . 10 PRO HB3 1 1
4 1048 1 1 10 PRO HD2 H 0.596 -5.285 2.014 1.00 . A A . 10 PRO HD2 1 1
4 1049 1 1 10 PRO HD3 H 1.743 -5.283 0.665 1.00 . A A . 10 PRO HD3 1 1
4 1050 1 1 10 PRO HG2 H -1.127 -4.750 0.638 1.00 . A A . 10 PRO HG2 1 1
4 1051 1 1 10 PRO HG3 H -0.036 -5.059 -0.721 1.00 . A A . 10 PRO HG3 1 1
4 1052 1 1 10 PRO N N 1.387 -3.393 1.524 1.00 . A A . 10 PRO N 1 1
4 1053 1 1 10 PRO O O -0.939 -2.926 2.994 1.00 . A A . 10 PRO O 1 1
4 1054 1 1 11 LYS C C -3.442 -0.159 2.221 1.00 . A A . 11 LYS C 1 1
4 1055 1 1 11 LYS CA C -2.176 -0.454 3.001 1.00 . A A . 11 LYS CA 1 1
4 1056 1 1 11 LYS CB C -1.727 0.792 3.772 1.00 . A A . 11 LYS CB 1 1
4 1057 1 1 11 LYS CD C -0.068 1.842 5.361 1.00 . A A . 11 LYS CD 1 1
4 1058 1 1 11 LYS CE C -1.160 2.378 6.277 1.00 . A A . 11 LYS CE 1 1
4 1059 1 1 11 LYS CG C -0.495 0.570 4.638 1.00 . A A . 11 LYS CG 1 1
4 1060 1 1 11 LYS H H -0.853 -0.276 1.367 1.00 . A A . 11 LYS H 1 1
4 1061 1 1 11 LYS HA H -2.367 -1.259 3.696 1.00 . A A . 11 LYS HA 1 1
4 1062 1 1 11 LYS HB2 H -1.504 1.576 3.064 1.00 . A A . 11 LYS HB2 1 1
4 1063 1 1 11 LYS HB3 H -2.533 1.115 4.408 1.00 . A A . 11 LYS HB3 1 1
4 1064 1 1 11 LYS HD2 H 0.808 1.628 5.955 1.00 . A A . 11 LYS HD2 1 1
4 1065 1 1 11 LYS HD3 H 0.173 2.596 4.626 1.00 . A A . 11 LYS HD3 1 1
4 1066 1 1 11 LYS HE2 H -2.046 2.567 5.692 1.00 . A A . 11 LYS HE2 1 1
4 1067 1 1 11 LYS HE3 H -1.381 1.635 7.032 1.00 . A A . 11 LYS HE3 1 1
4 1068 1 1 11 LYS HG2 H -0.710 -0.194 5.368 1.00 . A A . 11 LYS HG2 1 1
4 1069 1 1 11 LYS HG3 H 0.315 0.242 4.006 1.00 . A A . 11 LYS HG3 1 1
4 1070 1 1 11 LYS HZ1 H 0.117 3.478 7.504 1.00 . A A . 11 LYS HZ1 1 1
4 1071 1 1 11 LYS HZ2 H -1.500 3.961 7.590 1.00 . A A . 11 LYS HZ2 1 1
4 1072 1 1 11 LYS HZ3 H -0.565 4.377 6.243 1.00 . A A . 11 LYS HZ3 1 1
4 1073 1 1 11 LYS N N -1.148 -0.888 2.079 1.00 . A A . 11 LYS N 1 1
4 1074 1 1 11 LYS NZ N -0.749 3.636 6.949 1.00 . A A . 11 LYS NZ 1 1
4 1075 1 1 11 LYS O O -3.385 0.434 1.141 1.00 . A A . 11 LYS O 1 1
4 1076 1 1 12 TYR C C -6.842 0.321 2.935 1.00 . A A . 12 TYR C 1 1
4 1077 1 1 12 TYR CA C -5.839 -0.391 2.053 1.00 . A A . 12 TYR CA 1 1
4 1078 1 1 12 TYR CB C -6.425 -1.720 1.592 1.00 . A A . 12 TYR CB 1 1
4 1079 1 1 12 TYR CD1 C -4.434 -2.901 0.591 1.00 . A A . 12 TYR CD1 1 1
4 1080 1 1 12 TYR CD2 C -6.273 -2.384 -0.823 1.00 . A A . 12 TYR CD2 1 1
4 1081 1 1 12 TYR CE1 C -3.773 -3.478 -0.470 1.00 . A A . 12 TYR CE1 1 1
4 1082 1 1 12 TYR CE2 C -5.619 -2.959 -1.892 1.00 . A A . 12 TYR CE2 1 1
4 1083 1 1 12 TYR CG C -5.693 -2.345 0.432 1.00 . A A . 12 TYR CG 1 1
4 1084 1 1 12 TYR CZ C -4.367 -3.506 -1.711 1.00 . A A . 12 TYR CZ 1 1
4 1085 1 1 12 TYR H H -4.568 -1.047 3.608 1.00 . A A . 12 TYR H 1 1
4 1086 1 1 12 TYR HA H -5.648 0.217 1.185 1.00 . A A . 12 TYR HA 1 1
4 1087 1 1 12 TYR HB2 H -6.400 -2.417 2.408 1.00 . A A . 12 TYR HB2 1 1
4 1088 1 1 12 TYR HB3 H -7.451 -1.563 1.289 1.00 . A A . 12 TYR HB3 1 1
4 1089 1 1 12 TYR HD1 H -3.967 -2.871 1.563 1.00 . A A . 12 TYR HD1 1 1
4 1090 1 1 12 TYR HD2 H -7.252 -1.946 -0.960 1.00 . A A . 12 TYR HD2 1 1
4 1091 1 1 12 TYR HE1 H -2.797 -3.905 -0.324 1.00 . A A . 12 TYR HE1 1 1
4 1092 1 1 12 TYR HE2 H -6.089 -2.975 -2.863 1.00 . A A . 12 TYR HE2 1 1
4 1093 1 1 12 TYR HH H -3.309 -4.916 -2.492 1.00 . A A . 12 TYR HH 1 1
4 1094 1 1 12 TYR N N -4.576 -0.589 2.740 1.00 . A A . 12 TYR N 1 1
4 1095 1 1 12 TYR O O -6.884 0.121 4.147 1.00 . A A . 12 TYR O 1 1
4 1096 1 1 12 TYR OH O -3.702 -4.078 -2.772 1.00 . A A . 12 TYR OH 1 1
4 1097 1 1 13 PHE C C -10.027 1.175 2.479 1.00 . A A . 13 PHE C 1 1
4 1098 1 1 13 PHE CA C -8.745 1.817 2.970 1.00 . A A . 13 PHE CA 1 1
4 1099 1 1 13 PHE CB C -8.729 3.310 2.643 1.00 . A A . 13 PHE CB 1 1
4 1100 1 1 13 PHE CD1 C -9.146 4.987 4.447 1.00 . A A . 13 PHE CD1 1 1
4 1101 1 1 13 PHE CD2 C -11.025 4.086 3.295 1.00 . A A . 13 PHE CD2 1 1
4 1102 1 1 13 PHE CE1 C -9.986 5.763 5.216 1.00 . A A . 13 PHE CE1 1 1
4 1103 1 1 13 PHE CE2 C -11.872 4.857 4.062 1.00 . A A . 13 PHE CE2 1 1
4 1104 1 1 13 PHE CG C -9.654 4.141 3.479 1.00 . A A . 13 PHE CG 1 1
4 1105 1 1 13 PHE CZ C -11.353 5.698 5.025 1.00 . A A . 13 PHE CZ 1 1
4 1106 1 1 13 PHE H H -7.504 1.309 1.347 1.00 . A A . 13 PHE H 1 1
4 1107 1 1 13 PHE HA H -8.648 1.669 4.035 1.00 . A A . 13 PHE HA 1 1
4 1108 1 1 13 PHE HB2 H -7.733 3.685 2.791 1.00 . A A . 13 PHE HB2 1 1
4 1109 1 1 13 PHE HB3 H -9.007 3.446 1.610 1.00 . A A . 13 PHE HB3 1 1
4 1110 1 1 13 PHE HD1 H -8.078 5.038 4.599 1.00 . A A . 13 PHE HD1 1 1
4 1111 1 1 13 PHE HD2 H -11.430 3.425 2.542 1.00 . A A . 13 PHE HD2 1 1
4 1112 1 1 13 PHE HE1 H -9.576 6.417 5.966 1.00 . A A . 13 PHE HE1 1 1
4 1113 1 1 13 PHE HE2 H -12.939 4.803 3.906 1.00 . A A . 13 PHE HE2 1 1
4 1114 1 1 13 PHE HZ H -12.012 6.306 5.627 1.00 . A A . 13 PHE HZ 1 1
4 1115 1 1 13 PHE N N -7.646 1.150 2.307 1.00 . A A . 13 PHE N 1 1
4 1116 1 1 13 PHE O O -10.417 1.380 1.326 1.00 . A A . 13 PHE O 1 1
4 1117 1 1 14 ARG C C -11.252 -1.587 2.040 1.00 . A A . 14 ARG C 1 1
4 1118 1 1 14 ARG CA C -11.765 -0.481 2.956 1.00 . A A . 14 ARG CA 1 1
4 1119 1 1 14 ARG CB C -12.888 0.307 2.271 1.00 . A A . 14 ARG CB 1 1
4 1120 1 1 14 ARG CD C -13.403 1.691 4.355 1.00 . A A . 14 ARG CD 1 1
4 1121 1 1 14 ARG CG C -13.971 0.851 3.210 1.00 . A A . 14 ARG CG 1 1
4 1122 1 1 14 ARG CZ C -12.905 1.276 6.739 1.00 . A A . 14 ARG CZ 1 1
4 1123 1 1 14 ARG H H -10.365 0.396 4.283 1.00 . A A . 14 ARG H 1 1
4 1124 1 1 14 ARG HA H -12.155 -0.936 3.848 1.00 . A A . 14 ARG HA 1 1
4 1125 1 1 14 ARG HB2 H -12.445 1.143 1.750 1.00 . A A . 14 ARG HB2 1 1
4 1126 1 1 14 ARG HB3 H -13.357 -0.340 1.544 1.00 . A A . 14 ARG HB3 1 1
4 1127 1 1 14 ARG HD2 H -12.588 2.287 3.971 1.00 . A A . 14 ARG HD2 1 1
4 1128 1 1 14 ARG HD3 H -14.179 2.346 4.726 1.00 . A A . 14 ARG HD3 1 1
4 1129 1 1 14 ARG HE H -12.535 -0.012 5.255 1.00 . A A . 14 ARG HE 1 1
4 1130 1 1 14 ARG HG2 H -14.651 1.473 2.636 1.00 . A A . 14 ARG HG2 1 1
4 1131 1 1 14 ARG HG3 H -14.517 0.014 3.627 1.00 . A A . 14 ARG HG3 1 1
4 1132 1 1 14 ARG HH11 H -13.756 3.079 6.362 1.00 . A A . 14 ARG HH11 1 1
4 1133 1 1 14 ARG HH12 H -13.388 2.766 8.026 1.00 . A A . 14 ARG HH12 1 1
4 1134 1 1 14 ARG HH21 H -12.061 -0.428 7.438 1.00 . A A . 14 ARG HH21 1 1
4 1135 1 1 14 ARG HH22 H -12.421 0.768 8.641 1.00 . A A . 14 ARG HH22 1 1
4 1136 1 1 14 ARG N N -10.656 0.390 3.347 1.00 . A A . 14 ARG N 1 1
4 1137 1 1 14 ARG NE N -12.901 0.878 5.467 1.00 . A A . 14 ARG NE 1 1
4 1138 1 1 14 ARG NH1 N -13.390 2.469 7.068 1.00 . A A . 14 ARG NH1 1 1
4 1139 1 1 14 ARG NH2 N -12.426 0.476 7.681 1.00 . A A . 14 ARG NH2 1 1
4 1140 1 1 14 ARG O O -11.111 -2.735 2.453 1.00 . A A . 14 ARG O 1 1
4 1141 1 1 15 ASN C C -9.571 -1.354 -1.206 1.00 . A A . 15 ASN C 1 1
4 1142 1 1 15 ASN CA C -10.375 -2.135 -0.162 1.00 . A A . 15 ASN CA 1 1
4 1143 1 1 15 ASN CB C -11.474 -2.975 -0.818 1.00 . A A . 15 ASN CB 1 1
4 1144 1 1 15 ASN CG C -10.938 -4.048 -1.749 1.00 . A A . 15 ASN CG 1 1
4 1145 1 1 15 ASN H H -11.173 -0.313 0.522 1.00 . A A . 15 ASN H 1 1
4 1146 1 1 15 ASN HA H -9.707 -2.787 0.371 1.00 . A A . 15 ASN HA 1 1
4 1147 1 1 15 ASN HB2 H -12.055 -3.450 -0.046 1.00 . A A . 15 ASN HB2 1 1
4 1148 1 1 15 ASN HB3 H -12.113 -2.321 -1.386 1.00 . A A . 15 ASN HB3 1 1
4 1149 1 1 15 ASN HD21 H -10.525 -5.217 -0.200 1.00 . A A . 15 ASN HD21 1 1
4 1150 1 1 15 ASN HD22 H -10.143 -5.863 -1.756 1.00 . A A . 15 ASN HD22 1 1
4 1151 1 1 15 ASN N N -10.965 -1.223 0.801 1.00 . A A . 15 ASN N 1 1
4 1152 1 1 15 ASN ND2 N -10.490 -5.153 -1.179 1.00 . A A . 15 ASN ND2 1 1
4 1153 1 1 15 ASN O O -9.122 -1.899 -2.211 1.00 . A A . 15 ASN O 1 1
4 1154 1 1 15 ASN OD1 O -10.905 -3.873 -2.971 1.00 . A A . 15 ASN OD1 1 1
4 1155 1 1 16 SER C C -7.192 0.927 -1.407 1.00 . A A . 16 SER C 1 1
4 1156 1 1 16 SER CA C -8.633 0.784 -1.864 1.00 . A A . 16 SER CA 1 1
4 1157 1 1 16 SER CB C -9.301 2.156 -1.936 1.00 . A A . 16 SER CB 1 1
4 1158 1 1 16 SER H H -9.670 0.301 -0.086 1.00 . A A . 16 SER H 1 1
4 1159 1 1 16 SER HA H -8.654 0.322 -2.841 1.00 . A A . 16 SER HA 1 1
4 1160 1 1 16 SER HB2 H -9.230 2.639 -0.975 1.00 . A A . 16 SER HB2 1 1
4 1161 1 1 16 SER HB3 H -8.805 2.761 -2.680 1.00 . A A . 16 SER HB3 1 1
4 1162 1 1 16 SER HG H -10.784 2.253 -3.218 1.00 . A A . 16 SER HG 1 1
4 1163 1 1 16 SER N N -9.357 -0.074 -0.939 1.00 . A A . 16 SER N 1 1
4 1164 1 1 16 SER O O -6.938 1.353 -0.281 1.00 . A A . 16 SER O 1 1
4 1165 1 1 16 SER OG O -10.671 2.036 -2.282 1.00 . A A . 16 SER OG 1 1
4 1166 1 1 17 GLN C C -4.419 2.071 -1.755 1.00 . A A . 17 GLN C 1 1
4 1167 1 1 17 GLN CA C -4.846 0.617 -1.889 1.00 . A A . 17 GLN CA 1 1
4 1168 1 1 17 GLN CB C -3.958 -0.098 -2.906 1.00 . A A . 17 GLN CB 1 1
4 1169 1 1 17 GLN CD C -1.602 -0.899 -3.420 1.00 . A A . 17 GLN CD 1 1
4 1170 1 1 17 GLN CG C -2.568 -0.392 -2.363 1.00 . A A . 17 GLN CG 1 1
4 1171 1 1 17 GLN H H -6.501 0.246 -3.162 1.00 . A A . 17 GLN H 1 1
4 1172 1 1 17 GLN HA H -4.740 0.131 -0.927 1.00 . A A . 17 GLN HA 1 1
4 1173 1 1 17 GLN HB2 H -4.422 -1.034 -3.181 1.00 . A A . 17 GLN HB2 1 1
4 1174 1 1 17 GLN HB3 H -3.857 0.520 -3.783 1.00 . A A . 17 GLN HB3 1 1
4 1175 1 1 17 GLN HE21 H -2.226 -2.778 -3.176 1.00 . A A . 17 GLN HE21 1 1
4 1176 1 1 17 GLN HE22 H -0.964 -2.542 -4.334 1.00 . A A . 17 GLN HE22 1 1
4 1177 1 1 17 GLN HG2 H -2.169 0.517 -1.947 1.00 . A A . 17 GLN HG2 1 1
4 1178 1 1 17 GLN HG3 H -2.651 -1.130 -1.578 1.00 . A A . 17 GLN HG3 1 1
4 1179 1 1 17 GLN N N -6.249 0.554 -2.261 1.00 . A A . 17 GLN N 1 1
4 1180 1 1 17 GLN NE2 N -1.602 -2.202 -3.670 1.00 . A A . 17 GLN NE2 1 1
4 1181 1 1 17 GLN O O -4.396 2.817 -2.735 1.00 . A A . 17 GLN O 1 1
4 1182 1 1 17 GLN OE1 O -0.875 -0.117 -4.031 1.00 . A A . 17 GLN OE1 1 1
4 1183 1 1 18 ILE C C -2.221 4.033 -0.331 1.00 . A A . 18 ILE C 1 1
4 1184 1 1 18 ILE CA C -3.725 3.847 -0.266 1.00 . A A . 18 ILE CA 1 1
4 1185 1 1 18 ILE CB C -4.265 4.339 1.091 1.00 . A A . 18 ILE CB 1 1
4 1186 1 1 18 ILE CD1 C -4.488 3.753 3.555 1.00 . A A . 18 ILE CD1 1 1
4 1187 1 1 18 ILE CG1 C -4.100 3.279 2.179 1.00 . A A . 18 ILE CG1 1 1
4 1188 1 1 18 ILE CG2 C -5.724 4.723 0.954 1.00 . A A . 18 ILE CG2 1 1
4 1189 1 1 18 ILE H H -4.092 1.815 0.192 1.00 . A A . 18 ILE H 1 1
4 1190 1 1 18 ILE HA H -4.169 4.454 -1.034 1.00 . A A . 18 ILE HA 1 1
4 1191 1 1 18 ILE HB H -3.710 5.216 1.368 1.00 . A A . 18 ILE HB 1 1
4 1192 1 1 18 ILE HD11 H -4.353 2.948 4.261 1.00 . A A . 18 ILE HD11 1 1
4 1193 1 1 18 ILE HD12 H -5.524 4.058 3.547 1.00 . A A . 18 ILE HD12 1 1
4 1194 1 1 18 ILE HD13 H -3.868 4.589 3.836 1.00 . A A . 18 ILE HD13 1 1
4 1195 1 1 18 ILE HG12 H -4.730 2.439 1.946 1.00 . A A . 18 ILE HG12 1 1
4 1196 1 1 18 ILE HG13 H -3.074 2.961 2.212 1.00 . A A . 18 ILE HG13 1 1
4 1197 1 1 18 ILE HG21 H -6.091 5.078 1.904 1.00 . A A . 18 ILE HG21 1 1
4 1198 1 1 18 ILE HG22 H -6.292 3.857 0.647 1.00 . A A . 18 ILE HG22 1 1
4 1199 1 1 18 ILE HG23 H -5.825 5.500 0.214 1.00 . A A . 18 ILE HG23 1 1
4 1200 1 1 18 ILE N N -4.095 2.470 -0.539 1.00 . A A . 18 ILE N 1 1
4 1201 1 1 18 ILE O O -1.725 5.157 -0.417 1.00 . A A . 18 ILE O 1 1
4 1202 1 1 19 CYS C C 0.417 1.489 -0.574 1.00 . A A . 19 CYS C 1 1
4 1203 1 1 19 CYS CA C -0.076 2.916 -0.522 1.00 . A A . 19 CYS CA 1 1
4 1204 1 1 19 CYS CB C 0.676 3.685 0.562 1.00 . A A . 19 CYS CB 1 1
4 1205 1 1 19 CYS H H -1.955 2.073 -0.115 1.00 . A A . 19 CYS H 1 1
4 1206 1 1 19 CYS HA H 0.119 3.384 -1.476 1.00 . A A . 19 CYS HA 1 1
4 1207 1 1 19 CYS HB2 H 1.655 3.928 0.188 1.00 . A A . 19 CYS HB2 1 1
4 1208 1 1 19 CYS HB3 H 0.141 4.597 0.772 1.00 . A A . 19 CYS HB3 1 1
4 1209 1 1 19 CYS N N -1.506 2.923 -0.297 1.00 . A A . 19 CYS N 1 1
4 1210 1 1 19 CYS O O -0.276 0.561 -0.150 1.00 . A A . 19 CYS O 1 1
4 1211 1 1 19 CYS SG S 0.904 2.797 2.135 1.00 . A A . 19 CYS SG 1 1
4 1212 1 1 20 HIS C C 3.657 0.169 -0.639 1.00 . A A . 20 HIS C 1 1
4 1213 1 1 20 HIS CA C 2.243 0.028 -1.144 1.00 . A A . 20 HIS CA 1 1
4 1214 1 1 20 HIS CB C 2.226 -0.563 -2.559 1.00 . A A . 20 HIS CB 1 1
4 1215 1 1 20 HIS CD2 C 3.854 1.062 -3.760 1.00 . A A . 20 HIS CD2 1 1
4 1216 1 1 20 HIS CE1 C 2.677 1.414 -5.568 1.00 . A A . 20 HIS CE1 1 1
4 1217 1 1 20 HIS CG C 2.709 0.355 -3.641 1.00 . A A . 20 HIS CG 1 1
4 1218 1 1 20 HIS H H 2.080 2.102 -1.452 1.00 . A A . 20 HIS H 1 1
4 1219 1 1 20 HIS HA H 1.707 -0.632 -0.488 1.00 . A A . 20 HIS HA 1 1
4 1220 1 1 20 HIS HB2 H 2.855 -1.439 -2.572 1.00 . A A . 20 HIS HB2 1 1
4 1221 1 1 20 HIS HB3 H 1.219 -0.854 -2.799 1.00 . A A . 20 HIS HB3 1 1
4 1222 1 1 20 HIS HD1 H 1.102 0.229 -5.004 1.00 . A A . 20 HIS HD1 1 1
4 1223 1 1 20 HIS HD2 H 4.646 1.117 -3.028 1.00 . A A . 20 HIS HD2 1 1
4 1224 1 1 20 HIS HE1 H 2.361 1.774 -6.535 1.00 . A A . 20 HIS HE1 1 1
4 1225 1 1 20 HIS HE2 H 4.587 2.126 -5.410 1.00 . A A . 20 HIS HE2 1 1
4 1226 1 1 20 HIS N N 1.602 1.320 -1.099 1.00 . A A . 20 HIS N 1 1
4 1227 1 1 20 HIS ND1 N 1.993 0.598 -4.790 1.00 . A A . 20 HIS ND1 1 1
4 1228 1 1 20 HIS NE2 N 3.812 1.712 -4.966 1.00 . A A . 20 HIS NE2 1 1
4 1229 1 1 20 HIS O O 4.177 1.274 -0.542 1.00 . A A . 20 HIS O 1 1
4 1230 1 1 21 CYS C C 6.559 -1.231 -1.057 1.00 . A A . 21 CYS C 1 1
4 1231 1 1 21 CYS CA C 5.656 -0.891 0.118 1.00 . A A . 21 CYS CA 1 1
4 1232 1 1 21 CYS CB C 5.886 -1.861 1.274 1.00 . A A . 21 CYS CB 1 1
4 1233 1 1 21 CYS H H 3.795 -1.787 -0.339 1.00 . A A . 21 CYS H 1 1
4 1234 1 1 21 CYS HA H 5.870 0.114 0.449 1.00 . A A . 21 CYS HA 1 1
4 1235 1 1 21 CYS HB2 H 5.321 -2.758 1.081 1.00 . A A . 21 CYS HB2 1 1
4 1236 1 1 21 CYS HB3 H 6.933 -2.111 1.320 1.00 . A A . 21 CYS HB3 1 1
4 1237 1 1 21 CYS N N 4.277 -0.930 -0.310 1.00 . A A . 21 CYS N 1 1
4 1238 1 1 21 CYS O O 6.391 -2.255 -1.715 1.00 . A A . 21 CYS O 1 1
4 1239 1 1 21 CYS SG S 5.384 -1.237 2.920 1.00 . A A . 21 CYS SG 1 1
4 1240 1 1 22 CYS C C 9.190 -1.735 -2.391 1.00 . A A . 22 CYS C 1 1
4 1241 1 1 22 CYS CA C 8.437 -0.416 -2.420 1.00 . A A . 22 CYS CA 1 1
4 1242 1 1 22 CYS CB C 9.424 0.753 -2.355 1.00 . A A . 22 CYS CB 1 1
4 1243 1 1 22 CYS H H 7.540 0.464 -0.739 1.00 . A A . 22 CYS H 1 1
4 1244 1 1 22 CYS HA H 7.887 -0.353 -3.340 1.00 . A A . 22 CYS HA 1 1
4 1245 1 1 22 CYS HB2 H 9.458 1.121 -1.340 1.00 . A A . 22 CYS HB2 1 1
4 1246 1 1 22 CYS HB3 H 10.400 0.400 -2.635 1.00 . A A . 22 CYS HB3 1 1
4 1247 1 1 22 CYS N N 7.486 -0.314 -1.320 1.00 . A A . 22 CYS N 1 1
4 1248 1 1 22 CYS O O 9.330 -2.404 -3.413 1.00 . A A . 22 CYS O 1 1
4 1249 1 1 22 CYS SG S 9.008 2.169 -3.429 1.00 . A A . 22 CYS SG 1 1
4 1250 1 1 23 NH2 HN1 H 9.534 -1.518 -0.455 1.00 . A A . 23 NH2 HN1 1 1
4 1251 1 1 23 NH2 HN2 H 10.175 -2.942 -1.178 1.00 . A A . 23 NH2 HN2 1 1
4 1252 1 1 23 NH2 N N 9.686 -2.101 -1.224 1.00 . A A . 23 NH2 N 1 1
5 1253 1 1 1 MET C C 3.741 4.850 -1.979 1.00 . A A . 1 MET C 1 1
5 1254 1 1 1 MET CA C 3.229 6.101 -2.676 1.00 . A A . 1 MET CA 1 1
5 1255 1 1 1 MET CB C 2.022 6.655 -1.919 1.00 . A A . 1 MET CB 1 1
5 1256 1 1 1 MET CE C 3.556 8.526 1.465 1.00 . A A . 1 MET CE 1 1
5 1257 1 1 1 MET CG C 2.316 7.012 -0.476 1.00 . A A . 1 MET CG 1 1
5 1258 1 1 1 MET H1 H 2.489 6.657 -4.539 1.00 . A A . 1 MET H1 1 1
5 1259 1 1 1 MET H2 H 2.134 5.063 -4.108 1.00 . A A . 1 MET H2 1 1
5 1260 1 1 1 MET H3 H 3.692 5.475 -4.604 1.00 . A A . 1 MET H3 1 1
5 1261 1 1 1 MET HA H 4.016 6.841 -2.678 1.00 . A A . 1 MET HA 1 1
5 1262 1 1 1 MET HB2 H 1.673 7.544 -2.422 1.00 . A A . 1 MET HB2 1 1
5 1263 1 1 1 MET HB3 H 1.236 5.914 -1.931 1.00 . A A . 1 MET HB3 1 1
5 1264 1 1 1 MET HE1 H 3.863 7.588 1.903 1.00 . A A . 1 MET HE1 1 1
5 1265 1 1 1 MET HE2 H 2.577 8.791 1.833 1.00 . A A . 1 MET HE2 1 1
5 1266 1 1 1 MET HE3 H 4.262 9.297 1.732 1.00 . A A . 1 MET HE3 1 1
5 1267 1 1 1 MET HG2 H 1.394 7.299 0.002 1.00 . A A . 1 MET HG2 1 1
5 1268 1 1 1 MET HG3 H 2.719 6.142 0.019 1.00 . A A . 1 MET HG3 1 1
5 1269 1 1 1 MET N N 2.861 5.804 -4.077 1.00 . A A . 1 MET N 1 1
5 1270 1 1 1 MET O O 2.989 3.901 -1.749 1.00 . A A . 1 MET O 1 1
5 1271 1 1 1 MET SD S 3.497 8.360 -0.316 1.00 . A A . 1 MET SD 1 1
5 1272 1 1 2 CYS C C 5.596 3.955 0.554 1.00 . A A . 2 CYS C 1 1
5 1273 1 1 2 CYS CA C 5.620 3.724 -0.952 1.00 . A A . 2 CYS CA 1 1
5 1274 1 1 2 CYS CB C 7.039 3.461 -1.435 1.00 . A A . 2 CYS CB 1 1
5 1275 1 1 2 CYS H H 5.590 5.599 -1.925 1.00 . A A . 2 CYS H 1 1
5 1276 1 1 2 CYS HA H 5.022 2.851 -1.164 1.00 . A A . 2 CYS HA 1 1
5 1277 1 1 2 CYS HB2 H 7.586 4.388 -1.446 1.00 . A A . 2 CYS HB2 1 1
5 1278 1 1 2 CYS HB3 H 7.512 2.777 -0.755 1.00 . A A . 2 CYS HB3 1 1
5 1279 1 1 2 CYS N N 5.026 4.837 -1.669 1.00 . A A . 2 CYS N 1 1
5 1280 1 1 2 CYS O O 5.987 5.014 1.044 1.00 . A A . 2 CYS O 1 1
5 1281 1 1 2 CYS SG S 7.127 2.736 -3.105 1.00 . A A . 2 CYS SG 1 1
5 1282 1 1 3 CYS C C 6.024 2.097 3.402 1.00 . A A . 3 CYS C 1 1
5 1283 1 1 3 CYS CA C 5.012 3.013 2.721 1.00 . A A . 3 CYS CA 1 1
5 1284 1 1 3 CYS CB C 3.604 2.618 3.152 1.00 . A A . 3 CYS CB 1 1
5 1285 1 1 3 CYS H H 4.792 2.153 0.806 1.00 . A A . 3 CYS H 1 1
5 1286 1 1 3 CYS HA H 5.200 4.027 3.029 1.00 . A A . 3 CYS HA 1 1
5 1287 1 1 3 CYS HB2 H 3.315 1.730 2.611 1.00 . A A . 3 CYS HB2 1 1
5 1288 1 1 3 CYS HB3 H 3.608 2.405 4.208 1.00 . A A . 3 CYS HB3 1 1
5 1289 1 1 3 CYS N N 5.116 2.956 1.272 1.00 . A A . 3 CYS N 1 1
5 1290 1 1 3 CYS O O 5.831 1.703 4.554 1.00 . A A . 3 CYS O 1 1
5 1291 1 1 3 CYS SG S 2.338 3.896 2.842 1.00 . A A . 3 CYS SG 1 1
5 1292 1 1 4 GLY C C 9.065 0.340 2.278 1.00 . A A . 4 GLY C 1 1
5 1293 1 1 4 GLY CA C 8.100 0.909 3.291 1.00 . A A . 4 GLY CA 1 1
5 1294 1 1 4 GLY H H 7.206 2.079 1.788 1.00 . A A . 4 GLY H 1 1
5 1295 1 1 4 GLY HA2 H 8.652 1.491 4.005 1.00 . A A . 4 GLY HA2 1 1
5 1296 1 1 4 GLY HA3 H 7.611 0.097 3.802 1.00 . A A . 4 GLY HA3 1 1
5 1297 1 1 4 GLY N N 7.094 1.754 2.700 1.00 . A A . 4 GLY N 1 1
5 1298 1 1 4 GLY O O 8.686 -0.470 1.432 1.00 . A A . 4 GLY O 1 1
5 1299 1 1 5 GLU C C 11.821 -1.089 1.882 1.00 . A A . 5 GLU C 1 1
5 1300 1 1 5 GLU CA C 11.337 0.290 1.452 1.00 . A A . 5 GLU CA 1 1
5 1301 1 1 5 GLU CB C 12.505 1.271 1.399 1.00 . A A . 5 GLU CB 1 1
5 1302 1 1 5 GLU CD C 14.585 2.112 2.544 1.00 . A A . 5 GLU CD 1 1
5 1303 1 1 5 GLU CG C 13.295 1.343 2.691 1.00 . A A . 5 GLU CG 1 1
5 1304 1 1 5 GLU H H 10.550 1.415 3.052 1.00 . A A . 5 GLU H 1 1
5 1305 1 1 5 GLU HA H 10.898 0.211 0.471 1.00 . A A . 5 GLU HA 1 1
5 1306 1 1 5 GLU HB2 H 13.175 0.975 0.606 1.00 . A A . 5 GLU HB2 1 1
5 1307 1 1 5 GLU HB3 H 12.118 2.256 1.186 1.00 . A A . 5 GLU HB3 1 1
5 1308 1 1 5 GLU HG2 H 12.691 1.827 3.442 1.00 . A A . 5 GLU HG2 1 1
5 1309 1 1 5 GLU HG3 H 13.526 0.337 3.007 1.00 . A A . 5 GLU HG3 1 1
5 1310 1 1 5 GLU N N 10.311 0.765 2.359 1.00 . A A . 5 GLU N 1 1
5 1311 1 1 5 GLU O O 11.833 -1.415 3.072 1.00 . A A . 5 GLU O 1 1
5 1312 1 1 5 GLU OE1 O 15.624 1.479 2.262 1.00 . A A . 5 GLU OE1 1 1
5 1313 1 1 5 GLU OE2 O 14.572 3.350 2.707 1.00 . A A . 5 GLU OE2 1 1
5 1314 1 1 6 GLY C C 11.537 -4.124 1.710 1.00 . A A . 6 GLY C 1 1
5 1315 1 1 6 GLY CA C 12.648 -3.246 1.178 1.00 . A A . 6 GLY CA 1 1
5 1316 1 1 6 GLY H H 12.137 -1.584 -0.020 1.00 . A A . 6 GLY H 1 1
5 1317 1 1 6 GLY HA2 H 13.032 -3.677 0.266 1.00 . A A . 6 GLY HA2 1 1
5 1318 1 1 6 GLY HA3 H 13.442 -3.203 1.908 1.00 . A A . 6 GLY HA3 1 1
5 1319 1 1 6 GLY N N 12.185 -1.901 0.905 1.00 . A A . 6 GLY N 1 1
5 1320 1 1 6 GLY O O 11.782 -5.210 2.229 1.00 . A A . 6 GLY O 1 1
5 1321 1 1 7 SER C C 8.079 -4.498 1.053 1.00 . A A . 7 SER C 1 1
5 1322 1 1 7 SER CA C 9.159 -4.317 2.122 1.00 . A A . 7 SER CA 1 1
5 1323 1 1 7 SER CB C 8.634 -3.504 3.300 1.00 . A A . 7 SER CB 1 1
5 1324 1 1 7 SER H H 10.185 -2.791 1.108 1.00 . A A . 7 SER H 1 1
5 1325 1 1 7 SER HA H 9.470 -5.286 2.473 1.00 . A A . 7 SER HA 1 1
5 1326 1 1 7 SER HB2 H 8.317 -2.531 2.948 1.00 . A A . 7 SER HB2 1 1
5 1327 1 1 7 SER HB3 H 7.801 -4.019 3.751 1.00 . A A . 7 SER HB3 1 1
5 1328 1 1 7 SER HG H 10.449 -2.991 3.846 1.00 . A A . 7 SER HG 1 1
5 1329 1 1 7 SER N N 10.314 -3.639 1.580 1.00 . A A . 7 SER N 1 1
5 1330 1 1 7 SER O O 8.118 -3.854 0.005 1.00 . A A . 7 SER O 1 1
5 1331 1 1 7 SER OG O 9.650 -3.323 4.277 1.00 . A A . 7 SER OG 1 1
5 1332 1 1 8 SER C C 4.687 -5.482 1.051 1.00 . A A . 8 SER C 1 1
5 1333 1 1 8 SER CA C 6.050 -5.665 0.380 1.00 . A A . 8 SER CA 1 1
5 1334 1 1 8 SER CB C 6.207 -7.097 -0.146 1.00 . A A . 8 SER CB 1 1
5 1335 1 1 8 SER H H 7.143 -5.847 2.178 1.00 . A A . 8 SER H 1 1
5 1336 1 1 8 SER HA H 6.134 -4.975 -0.442 1.00 . A A . 8 SER HA 1 1
5 1337 1 1 8 SER HB2 H 7.225 -7.245 -0.471 1.00 . A A . 8 SER HB2 1 1
5 1338 1 1 8 SER HB3 H 5.980 -7.793 0.647 1.00 . A A . 8 SER HB3 1 1
5 1339 1 1 8 SER HG H 4.569 -6.771 -1.183 1.00 . A A . 8 SER HG 1 1
5 1340 1 1 8 SER N N 7.123 -5.373 1.324 1.00 . A A . 8 SER N 1 1
5 1341 1 1 8 SER O O 3.740 -6.222 0.789 1.00 . A A . 8 SER O 1 1
5 1342 1 1 8 SER OG O 5.341 -7.354 -1.240 1.00 . A A . 8 SER OG 1 1
5 1343 1 1 9 CYS C C 2.568 -3.067 2.050 1.00 . A A . 9 CYS C 1 1
5 1344 1 1 9 CYS CA C 3.404 -4.186 2.681 1.00 . A A . 9 CYS CA 1 1
5 1345 1 1 9 CYS CB C 3.843 -3.737 4.068 1.00 . A A . 9 CYS CB 1 1
5 1346 1 1 9 CYS H H 5.409 -3.957 2.094 1.00 . A A . 9 CYS H 1 1
5 1347 1 1 9 CYS HA H 2.813 -5.080 2.766 1.00 . A A . 9 CYS HA 1 1
5 1348 1 1 9 CYS HB2 H 3.149 -2.991 4.429 1.00 . A A . 9 CYS HB2 1 1
5 1349 1 1 9 CYS HB3 H 3.841 -4.584 4.732 1.00 . A A . 9 CYS HB3 1 1
5 1350 1 1 9 CYS N N 4.613 -4.494 1.925 1.00 . A A . 9 CYS N 1 1
5 1351 1 1 9 CYS O O 2.912 -1.897 2.145 1.00 . A A . 9 CYS O 1 1
5 1352 1 1 9 CYS SG S 5.523 -3.001 4.101 1.00 . A A . 9 CYS SG 1 1
5 1353 1 1 10 PRO C C -0.556 -2.081 2.008 1.00 . A A . 10 PRO C 1 1
5 1354 1 1 10 PRO CA C 0.527 -2.354 0.979 1.00 . A A . 10 PRO CA 1 1
5 1355 1 1 10 PRO CB C -0.047 -2.945 -0.285 1.00 . A A . 10 PRO CB 1 1
5 1356 1 1 10 PRO CD C 1.011 -4.711 0.968 1.00 . A A . 10 PRO CD 1 1
5 1357 1 1 10 PRO CG C -0.105 -4.408 -0.010 1.00 . A A . 10 PRO CG 1 1
5 1358 1 1 10 PRO HA H 1.034 -1.438 0.752 1.00 . A A . 10 PRO HA 1 1
5 1359 1 1 10 PRO HB2 H -1.020 -2.525 -0.462 1.00 . A A . 10 PRO HB2 1 1
5 1360 1 1 10 PRO HB3 H 0.608 -2.726 -1.113 1.00 . A A . 10 PRO HB3 1 1
5 1361 1 1 10 PRO HD2 H 0.639 -5.286 1.799 1.00 . A A . 10 PRO HD2 1 1
5 1362 1 1 10 PRO HD3 H 1.810 -5.233 0.472 1.00 . A A . 10 PRO HD3 1 1
5 1363 1 1 10 PRO HG2 H -1.060 -4.657 0.427 1.00 . A A . 10 PRO HG2 1 1
5 1364 1 1 10 PRO HG3 H 0.044 -4.951 -0.927 1.00 . A A . 10 PRO HG3 1 1
5 1365 1 1 10 PRO N N 1.450 -3.378 1.405 1.00 . A A . 10 PRO N 1 1
5 1366 1 1 10 PRO O O -0.939 -2.960 2.783 1.00 . A A . 10 PRO O 1 1
5 1367 1 1 11 LYS C C -3.373 -0.195 2.172 1.00 . A A . 11 LYS C 1 1
5 1368 1 1 11 LYS CA C -2.089 -0.462 2.932 1.00 . A A . 11 LYS CA 1 1
5 1369 1 1 11 LYS CB C -1.673 0.793 3.702 1.00 . A A . 11 LYS CB 1 1
5 1370 1 1 11 LYS CD C -0.074 1.897 5.304 1.00 . A A . 11 LYS CD 1 1
5 1371 1 1 11 LYS CE C -1.244 2.511 6.062 1.00 . A A . 11 LYS CE 1 1
5 1372 1 1 11 LYS CG C -0.466 0.599 4.609 1.00 . A A . 11 LYS CG 1 1
5 1373 1 1 11 LYS H H -0.740 -0.221 1.326 1.00 . A A . 11 LYS H 1 1
5 1374 1 1 11 LYS HA H -2.248 -1.273 3.626 1.00 . A A . 11 LYS HA 1 1
5 1375 1 1 11 LYS HB2 H -1.438 1.571 2.992 1.00 . A A . 11 LYS HB2 1 1
5 1376 1 1 11 LYS HB3 H -2.503 1.115 4.309 1.00 . A A . 11 LYS HB3 1 1
5 1377 1 1 11 LYS HD2 H 0.725 1.691 6.000 1.00 . A A . 11 LYS HD2 1 1
5 1378 1 1 11 LYS HD3 H 0.269 2.600 4.559 1.00 . A A . 11 LYS HD3 1 1
5 1379 1 1 11 LYS HE2 H -2.030 2.741 5.358 1.00 . A A . 11 LYS HE2 1 1
5 1380 1 1 11 LYS HE3 H -1.608 1.795 6.783 1.00 . A A . 11 LYS HE3 1 1
5 1381 1 1 11 LYS HG2 H -0.700 -0.144 5.356 1.00 . A A . 11 LYS HG2 1 1
5 1382 1 1 11 LYS HG3 H 0.364 0.260 4.012 1.00 . A A . 11 LYS HG3 1 1
5 1383 1 1 11 LYS HZ1 H -0.538 4.473 6.086 1.00 . A A . 11 LYS HZ1 1 1
5 1384 1 1 11 LYS HZ2 H -0.083 3.568 7.435 1.00 . A A . 11 LYS HZ2 1 1
5 1385 1 1 11 LYS HZ3 H -1.668 4.138 7.298 1.00 . A A . 11 LYS HZ3 1 1
5 1386 1 1 11 LYS N N -1.056 -0.864 2.002 1.00 . A A . 11 LYS N 1 1
5 1387 1 1 11 LYS NZ N -0.857 3.758 6.770 1.00 . A A . 11 LYS NZ 1 1
5 1388 1 1 11 LYS O O -3.346 0.394 1.091 1.00 . A A . 11 LYS O 1 1
5 1389 1 1 12 TYR C C -6.737 0.273 2.992 1.00 . A A . 12 TYR C 1 1
5 1390 1 1 12 TYR CA C -5.769 -0.437 2.072 1.00 . A A . 12 TYR CA 1 1
5 1391 1 1 12 TYR CB C -6.379 -1.762 1.621 1.00 . A A . 12 TYR CB 1 1
5 1392 1 1 12 TYR CD1 C -4.408 -2.798 0.433 1.00 . A A . 12 TYR CD1 1 1
5 1393 1 1 12 TYR CD2 C -6.440 -2.522 -0.773 1.00 . A A . 12 TYR CD2 1 1
5 1394 1 1 12 TYR CE1 C -3.819 -3.365 -0.677 1.00 . A A . 12 TYR CE1 1 1
5 1395 1 1 12 TYR CE2 C -5.859 -3.087 -1.890 1.00 . A A . 12 TYR CE2 1 1
5 1396 1 1 12 TYR CG C -5.725 -2.368 0.404 1.00 . A A . 12 TYR CG 1 1
5 1397 1 1 12 TYR CZ C -4.547 -3.508 -1.838 1.00 . A A . 12 TYR CZ 1 1
5 1398 1 1 12 TYR H H -4.453 -1.097 3.587 1.00 . A A . 12 TYR H 1 1
5 1399 1 1 12 TYR HA H -5.604 0.178 1.204 1.00 . A A . 12 TYR HA 1 1
5 1400 1 1 12 TYR HB2 H -6.299 -2.473 2.420 1.00 . A A . 12 TYR HB2 1 1
5 1401 1 1 12 TYR HB3 H -7.424 -1.603 1.390 1.00 . A A . 12 TYR HB3 1 1
5 1402 1 1 12 TYR HD1 H -3.838 -2.675 1.341 1.00 . A A . 12 TYR HD1 1 1
5 1403 1 1 12 TYR HD2 H -7.466 -2.183 -0.808 1.00 . A A . 12 TYR HD2 1 1
5 1404 1 1 12 TYR HE1 H -2.794 -3.694 -0.630 1.00 . A A . 12 TYR HE1 1 1
5 1405 1 1 12 TYR HE2 H -6.432 -3.193 -2.796 1.00 . A A . 12 TYR HE2 1 1
5 1406 1 1 12 TYR HH H -4.253 -3.601 -3.740 1.00 . A A . 12 TYR HH 1 1
5 1407 1 1 12 TYR N N -4.487 -0.636 2.720 1.00 . A A . 12 TYR N 1 1
5 1408 1 1 12 TYR O O -6.750 0.049 4.201 1.00 . A A . 12 TYR O 1 1
5 1409 1 1 12 TYR OH O -3.959 -4.072 -2.949 1.00 . A A . 12 TYR OH 1 1
5 1410 1 1 13 PHE C C -9.910 1.226 2.635 1.00 . A A . 13 PHE C 1 1
5 1411 1 1 13 PHE CA C -8.595 1.818 3.099 1.00 . A A . 13 PHE CA 1 1
5 1412 1 1 13 PHE CB C -8.528 3.311 2.783 1.00 . A A . 13 PHE CB 1 1
5 1413 1 1 13 PHE CD1 C -10.782 4.246 3.369 1.00 . A A . 13 PHE CD1 1 1
5 1414 1 1 13 PHE CD2 C -8.895 4.923 4.653 1.00 . A A . 13 PHE CD2 1 1
5 1415 1 1 13 PHE CE1 C -11.597 5.052 4.134 1.00 . A A . 13 PHE CE1 1 1
5 1416 1 1 13 PHE CE2 C -9.703 5.729 5.423 1.00 . A A . 13 PHE CE2 1 1
5 1417 1 1 13 PHE CG C -9.424 4.171 3.621 1.00 . A A . 13 PHE CG 1 1
5 1418 1 1 13 PHE CZ C -11.058 5.796 5.164 1.00 . A A . 13 PHE CZ 1 1
5 1419 1 1 13 PHE H H -7.422 1.292 1.438 1.00 . A A . 13 PHE H 1 1
5 1420 1 1 13 PHE HA H -8.475 1.657 4.162 1.00 . A A . 13 PHE HA 1 1
5 1421 1 1 13 PHE HB2 H -7.520 3.651 2.936 1.00 . A A . 13 PHE HB2 1 1
5 1422 1 1 13 PHE HB3 H -8.798 3.462 1.750 1.00 . A A . 13 PHE HB3 1 1
5 1423 1 1 13 PHE HD1 H -11.204 3.658 2.567 1.00 . A A . 13 PHE HD1 1 1
5 1424 1 1 13 PHE HD2 H -7.836 4.871 4.856 1.00 . A A . 13 PHE HD2 1 1
5 1425 1 1 13 PHE HE1 H -12.655 5.101 3.926 1.00 . A A . 13 PHE HE1 1 1
5 1426 1 1 13 PHE HE2 H -9.276 6.309 6.224 1.00 . A A . 13 PHE HE2 1 1
5 1427 1 1 13 PHE HZ H -11.692 6.428 5.765 1.00 . A A . 13 PHE HZ 1 1
5 1428 1 1 13 PHE N N -7.538 1.127 2.400 1.00 . A A . 13 PHE N 1 1
5 1429 1 1 13 PHE O O -10.320 1.448 1.493 1.00 . A A . 13 PHE O 1 1
5 1430 1 1 14 ARG C C -11.356 -1.444 2.176 1.00 . A A . 14 ARG C 1 1
5 1431 1 1 14 ARG CA C -11.723 -0.337 3.159 1.00 . A A . 14 ARG CA 1 1
5 1432 1 1 14 ARG CB C -12.831 0.547 2.576 1.00 . A A . 14 ARG CB 1 1
5 1433 1 1 14 ARG CD C -13.152 1.967 4.683 1.00 . A A . 14 ARG CD 1 1
5 1434 1 1 14 ARG CG C -13.824 1.112 3.602 1.00 . A A . 14 ARG CG 1 1
5 1435 1 1 14 ARG CZ C -11.928 1.697 6.818 1.00 . A A . 14 ARG CZ 1 1
5 1436 1 1 14 ARG H H -10.189 0.391 4.420 1.00 . A A . 14 ARG H 1 1
5 1437 1 1 14 ARG HA H -12.085 -0.794 4.061 1.00 . A A . 14 ARG HA 1 1
5 1438 1 1 14 ARG HB2 H -12.368 1.378 2.067 1.00 . A A . 14 ARG HB2 1 1
5 1439 1 1 14 ARG HB3 H -13.380 -0.036 1.852 1.00 . A A . 14 ARG HB3 1 1
5 1440 1 1 14 ARG HD2 H -12.419 2.602 4.209 1.00 . A A . 14 ARG HD2 1 1
5 1441 1 1 14 ARG HD3 H -13.905 2.586 5.155 1.00 . A A . 14 ARG HD3 1 1
5 1442 1 1 14 ARG HE H -12.428 0.199 5.583 1.00 . A A . 14 ARG HE 1 1
5 1443 1 1 14 ARG HG2 H -14.547 1.731 3.079 1.00 . A A . 14 ARG HG2 1 1
5 1444 1 1 14 ARG HG3 H -14.337 0.286 4.076 1.00 . A A . 14 ARG HG3 1 1
5 1445 1 1 14 ARG HH11 H -12.459 3.610 6.395 1.00 . A A . 14 ARG HH11 1 1
5 1446 1 1 14 ARG HH12 H -11.584 3.393 7.879 1.00 . A A . 14 ARG HH12 1 1
5 1447 1 1 14 ARG HH21 H -11.278 -0.083 7.540 1.00 . A A . 14 ARG HH21 1 1
5 1448 1 1 14 ARG HH22 H -10.902 1.300 8.522 1.00 . A A . 14 ARG HH22 1 1
5 1449 1 1 14 ARG N N -10.539 0.448 3.507 1.00 . A A . 14 ARG N 1 1
5 1450 1 1 14 ARG NE N -12.477 1.174 5.718 1.00 . A A . 14 ARG NE 1 1
5 1451 1 1 14 ARG NH1 N -11.996 3.005 7.047 1.00 . A A . 14 ARG NH1 1 1
5 1452 1 1 14 ARG NH2 N -11.324 0.908 7.698 1.00 . A A . 14 ARG NH2 1 1
5 1453 1 1 14 ARG O O -11.315 -2.620 2.535 1.00 . A A . 14 ARG O 1 1
5 1454 1 1 15 ASN C C -9.851 -1.230 -1.161 1.00 . A A . 15 ASN C 1 1
5 1455 1 1 15 ASN CA C -10.656 -1.975 -0.097 1.00 . A A . 15 ASN CA 1 1
5 1456 1 1 15 ASN CB C -11.872 -2.651 -0.731 1.00 . A A . 15 ASN CB 1 1
5 1457 1 1 15 ASN CG C -11.514 -3.815 -1.641 1.00 . A A . 15 ASN CG 1 1
5 1458 1 1 15 ASN H H -11.179 -0.105 0.723 1.00 . A A . 15 ASN H 1 1
5 1459 1 1 15 ASN HA H -10.031 -2.722 0.358 1.00 . A A . 15 ASN HA 1 1
5 1460 1 1 15 ASN HB2 H -12.512 -3.017 0.054 1.00 . A A . 15 ASN HB2 1 1
5 1461 1 1 15 ASN HB3 H -12.409 -1.919 -1.311 1.00 . A A . 15 ASN HB3 1 1
5 1462 1 1 15 ASN HD21 H -10.000 -4.317 -0.461 1.00 . A A . 15 ASN HD21 1 1
5 1463 1 1 15 ASN HD22 H -10.224 -5.304 -1.860 1.00 . A A . 15 ASN HD22 1 1
5 1464 1 1 15 ASN N N -11.083 -1.051 0.943 1.00 . A A . 15 ASN N 1 1
5 1465 1 1 15 ASN ND2 N -10.476 -4.554 -1.285 1.00 . A A . 15 ASN ND2 1 1
5 1466 1 1 15 ASN O O -9.606 -1.741 -2.253 1.00 . A A . 15 ASN O 1 1
5 1467 1 1 15 ASN OD1 O -12.183 -4.062 -2.647 1.00 . A A . 15 ASN OD1 1 1
5 1468 1 1 16 SER C C -7.235 0.909 -1.335 1.00 . A A . 16 SER C 1 1
5 1469 1 1 16 SER CA C -8.686 0.807 -1.770 1.00 . A A . 16 SER CA 1 1
5 1470 1 1 16 SER CB C -9.314 2.199 -1.852 1.00 . A A . 16 SER CB 1 1
5 1471 1 1 16 SER H H -9.595 0.322 0.077 1.00 . A A . 16 SER H 1 1
5 1472 1 1 16 SER HA H -8.732 0.336 -2.742 1.00 . A A . 16 SER HA 1 1
5 1473 1 1 16 SER HB2 H -9.252 2.676 -0.886 1.00 . A A . 16 SER HB2 1 1
5 1474 1 1 16 SER HB3 H -8.780 2.793 -2.580 1.00 . A A . 16 SER HB3 1 1
5 1475 1 1 16 SER HG H -10.834 1.282 -2.688 1.00 . A A . 16 SER HG 1 1
5 1476 1 1 16 SER N N -9.426 -0.020 -0.831 1.00 . A A . 16 SER N 1 1
5 1477 1 1 16 SER O O -6.950 1.344 -0.219 1.00 . A A . 16 SER O 1 1
5 1478 1 1 16 SER OG O -10.677 2.121 -2.235 1.00 . A A . 16 SER OG 1 1
5 1479 1 1 17 GLN C C -4.436 1.975 -1.804 1.00 . A A . 17 GLN C 1 1
5 1480 1 1 17 GLN CA C -4.909 0.532 -1.868 1.00 . A A . 17 GLN CA 1 1
5 1481 1 1 17 GLN CB C -4.072 -0.235 -2.885 1.00 . A A . 17 GLN CB 1 1
5 1482 1 1 17 GLN CD C -1.717 -0.881 -3.560 1.00 . A A . 17 GLN CD 1 1
5 1483 1 1 17 GLN CG C -2.630 -0.412 -2.442 1.00 . A A . 17 GLN CG 1 1
5 1484 1 1 17 GLN H H -6.605 0.168 -3.085 1.00 . A A . 17 GLN H 1 1
5 1485 1 1 17 GLN HA H -4.785 0.077 -0.894 1.00 . A A . 17 GLN HA 1 1
5 1486 1 1 17 GLN HB2 H -4.507 -1.214 -3.030 1.00 . A A . 17 GLN HB2 1 1
5 1487 1 1 17 GLN HB3 H -4.078 0.301 -3.821 1.00 . A A . 17 GLN HB3 1 1
5 1488 1 1 17 GLN HE21 H -2.129 -2.795 -3.192 1.00 . A A . 17 GLN HE21 1 1
5 1489 1 1 17 GLN HE22 H -1.009 -2.497 -4.471 1.00 . A A . 17 GLN HE22 1 1
5 1490 1 1 17 GLN HG2 H -2.268 0.536 -2.081 1.00 . A A . 17 GLN HG2 1 1
5 1491 1 1 17 GLN HG3 H -2.599 -1.129 -1.634 1.00 . A A . 17 GLN HG3 1 1
5 1492 1 1 17 GLN N N -6.323 0.493 -2.201 1.00 . A A . 17 GLN N 1 1
5 1493 1 1 17 GLN NE2 N -1.612 -2.188 -3.761 1.00 . A A . 17 GLN NE2 1 1
5 1494 1 1 17 GLN O O -4.349 2.656 -2.826 1.00 . A A . 17 GLN O 1 1
5 1495 1 1 17 GLN OE1 O -1.121 -0.065 -4.260 1.00 . A A . 17 GLN OE1 1 1
5 1496 1 1 18 ILE C C -2.241 3.977 -0.547 1.00 . A A . 18 ILE C 1 1
5 1497 1 1 18 ILE CA C -3.741 3.809 -0.399 1.00 . A A . 18 ILE CA 1 1
5 1498 1 1 18 ILE CB C -4.212 4.350 0.964 1.00 . A A . 18 ILE CB 1 1
5 1499 1 1 18 ILE CD1 C -4.273 3.871 3.462 1.00 . A A . 18 ILE CD1 1 1
5 1500 1 1 18 ILE CG1 C -3.983 3.335 2.082 1.00 . A A . 18 ILE CG1 1 1
5 1501 1 1 18 ILE CG2 C -5.680 4.725 0.887 1.00 . A A . 18 ILE CG2 1 1
5 1502 1 1 18 ILE H H -4.155 1.815 0.156 1.00 . A A . 18 ILE H 1 1
5 1503 1 1 18 ILE HA H -4.217 4.392 -1.167 1.00 . A A . 18 ILE HA 1 1
5 1504 1 1 18 ILE HB H -3.648 5.240 1.177 1.00 . A A . 18 ILE HB 1 1
5 1505 1 1 18 ILE HD11 H -4.093 3.094 4.191 1.00 . A A . 18 ILE HD11 1 1
5 1506 1 1 18 ILE HD12 H -5.304 4.184 3.514 1.00 . A A . 18 ILE HD12 1 1
5 1507 1 1 18 ILE HD13 H -3.628 4.712 3.664 1.00 . A A . 18 ILE HD13 1 1
5 1508 1 1 18 ILE HG12 H -4.633 2.491 1.927 1.00 . A A . 18 ILE HG12 1 1
5 1509 1 1 18 ILE HG13 H -2.959 3.008 2.059 1.00 . A A . 18 ILE HG13 1 1
5 1510 1 1 18 ILE HG21 H -6.002 5.111 1.842 1.00 . A A . 18 ILE HG21 1 1
5 1511 1 1 18 ILE HG22 H -6.257 3.848 0.636 1.00 . A A . 18 ILE HG22 1 1
5 1512 1 1 18 ILE HG23 H -5.821 5.479 0.127 1.00 . A A . 18 ILE HG23 1 1
5 1513 1 1 18 ILE N N -4.135 2.429 -0.606 1.00 . A A . 18 ILE N 1 1
5 1514 1 1 18 ILE O O -1.747 5.084 -0.758 1.00 . A A . 18 ILE O 1 1
5 1515 1 1 19 CYS C C 0.414 1.440 -0.727 1.00 . A A . 19 CYS C 1 1
5 1516 1 1 19 CYS CA C -0.100 2.863 -0.700 1.00 . A A . 19 CYS CA 1 1
5 1517 1 1 19 CYS CB C 0.659 3.669 0.351 1.00 . A A . 19 CYS CB 1 1
5 1518 1 1 19 CYS H H -1.964 2.034 -0.206 1.00 . A A . 19 CYS H 1 1
5 1519 1 1 19 CYS HA H 0.070 3.312 -1.664 1.00 . A A . 19 CYS HA 1 1
5 1520 1 1 19 CYS HB2 H 1.663 3.827 -0.004 1.00 . A A . 19 CYS HB2 1 1
5 1521 1 1 19 CYS HB3 H 0.171 4.623 0.472 1.00 . A A . 19 CYS HB3 1 1
5 1522 1 1 19 CYS N N -1.523 2.872 -0.449 1.00 . A A . 19 CYS N 1 1
5 1523 1 1 19 CYS O O -0.279 0.506 -0.319 1.00 . A A . 19 CYS O 1 1
5 1524 1 1 19 CYS SG S 0.785 2.896 1.993 1.00 . A A . 19 CYS SG 1 1
5 1525 1 1 20 HIS C C 3.664 0.159 -0.661 1.00 . A A . 20 HIS C 1 1
5 1526 1 1 20 HIS CA C 2.285 0.000 -1.250 1.00 . A A . 20 HIS CA 1 1
5 1527 1 1 20 HIS CB C 2.379 -0.542 -2.684 1.00 . A A . 20 HIS CB 1 1
5 1528 1 1 20 HIS CD2 C 3.172 1.457 -4.128 1.00 . A A . 20 HIS CD2 1 1
5 1529 1 1 20 HIS CE1 C 5.067 0.617 -4.831 1.00 . A A . 20 HIS CE1 1 1
5 1530 1 1 20 HIS CG C 3.294 0.226 -3.587 1.00 . A A . 20 HIS CG 1 1
5 1531 1 1 20 HIS H H 2.108 2.080 -1.526 1.00 . A A . 20 HIS H 1 1
5 1532 1 1 20 HIS HA H 1.722 -0.688 -0.651 1.00 . A A . 20 HIS HA 1 1
5 1533 1 1 20 HIS HB2 H 2.743 -1.553 -2.645 1.00 . A A . 20 HIS HB2 1 1
5 1534 1 1 20 HIS HB3 H 1.396 -0.540 -3.122 1.00 . A A . 20 HIS HB3 1 1
5 1535 1 1 20 HIS HD1 H 4.865 -1.165 -3.843 1.00 . A A . 20 HIS HD1 1 1
5 1536 1 1 20 HIS HD2 H 2.350 2.138 -3.978 1.00 . A A . 20 HIS HD2 1 1
5 1537 1 1 20 HIS HE1 H 6.017 0.502 -5.329 1.00 . A A . 20 HIS HE1 1 1
5 1538 1 1 20 HIS HE2 H 4.394 2.419 -5.540 1.00 . A A . 20 HIS HE2 1 1
5 1539 1 1 20 HIS N N 1.625 1.287 -1.211 1.00 . A A . 20 HIS N 1 1
5 1540 1 1 20 HIS ND1 N 4.493 -0.276 -4.049 1.00 . A A . 20 HIS ND1 1 1
5 1541 1 1 20 HIS NE2 N 4.286 1.680 -4.896 1.00 . A A . 20 HIS NE2 1 1
5 1542 1 1 20 HIS O O 4.145 1.274 -0.506 1.00 . A A . 20 HIS O 1 1
5 1543 1 1 21 CYS C C 6.618 -1.111 -1.018 1.00 . A A . 21 CYS C 1 1
5 1544 1 1 21 CYS CA C 5.665 -0.869 0.138 1.00 . A A . 21 CYS CA 1 1
5 1545 1 1 21 CYS CB C 5.897 -1.894 1.246 1.00 . A A . 21 CYS CB 1 1
5 1546 1 1 21 CYS H H 3.855 -1.804 -0.443 1.00 . A A . 21 CYS H 1 1
5 1547 1 1 21 CYS HA H 5.829 0.122 0.531 1.00 . A A . 21 CYS HA 1 1
5 1548 1 1 21 CYS HB2 H 5.307 -2.768 1.028 1.00 . A A . 21 CYS HB2 1 1
5 1549 1 1 21 CYS HB3 H 6.938 -2.169 1.259 1.00 . A A . 21 CYS HB3 1 1
5 1550 1 1 21 CYS N N 4.305 -0.933 -0.351 1.00 . A A . 21 CYS N 1 1
5 1551 1 1 21 CYS O O 6.455 -2.046 -1.797 1.00 . A A . 21 CYS O 1 1
5 1552 1 1 21 CYS SG S 5.445 -1.330 2.930 1.00 . A A . 21 CYS SG 1 1
5 1553 1 1 22 CYS C C 9.401 -1.493 -2.170 1.00 . A A . 22 CYS C 1 1
5 1554 1 1 22 CYS CA C 8.559 -0.230 -2.209 1.00 . A A . 22 CYS CA 1 1
5 1555 1 1 22 CYS CB C 9.452 1.008 -2.119 1.00 . A A . 22 CYS CB 1 1
5 1556 1 1 22 CYS H H 7.663 0.477 -0.445 1.00 . A A . 22 CYS H 1 1
5 1557 1 1 22 CYS HA H 8.021 -0.202 -3.140 1.00 . A A . 22 CYS HA 1 1
5 1558 1 1 22 CYS HB2 H 9.328 1.455 -1.143 1.00 . A A . 22 CYS HB2 1 1
5 1559 1 1 22 CYS HB3 H 10.477 0.706 -2.240 1.00 . A A . 22 CYS HB3 1 1
5 1560 1 1 22 CYS N N 7.586 -0.214 -1.131 1.00 . A A . 22 CYS N 1 1
5 1561 1 1 22 CYS O O 9.580 -2.165 -3.184 1.00 . A A . 22 CYS O 1 1
5 1562 1 1 22 CYS SG S 9.092 2.296 -3.361 1.00 . A A . 22 CYS SG 1 1
5 1563 1 1 23 NH2 HN1 H 9.736 -1.232 -0.235 1.00 . A A . 23 NH2 HN1 1 1
5 1564 1 1 23 NH2 HN2 H 10.463 -2.626 -0.947 1.00 . A A . 23 NH2 HN2 1 1
5 1565 1 1 23 NH2 N N 9.921 -1.814 -1.000 1.00 . A A . 23 NH2 N 1 1
6 1566 1 1 1 MET C C 3.899 4.981 -1.891 1.00 . A A . 1 MET C 1 1
6 1567 1 1 1 MET CA C 3.407 6.259 -2.553 1.00 . A A . 1 MET CA 1 1
6 1568 1 1 1 MET CB C 2.038 6.633 -1.986 1.00 . A A . 1 MET CB 1 1
6 1569 1 1 1 MET CE C -0.193 8.581 -0.912 1.00 . A A . 1 MET CE 1 1
6 1570 1 1 1 MET CG C 2.086 7.051 -0.526 1.00 . A A . 1 MET CG 1 1
6 1571 1 1 1 MET H1 H 2.993 6.948 -4.473 1.00 . A A . 1 MET H1 1 1
6 1572 1 1 1 MET H2 H 2.694 5.302 -4.252 1.00 . A A . 1 MET H2 1 1
6 1573 1 1 1 MET H3 H 4.280 5.856 -4.395 1.00 . A A . 1 MET H3 1 1
6 1574 1 1 1 MET HA H 4.108 7.052 -2.342 1.00 . A A . 1 MET HA 1 1
6 1575 1 1 1 MET HB2 H 1.635 7.451 -2.559 1.00 . A A . 1 MET HB2 1 1
6 1576 1 1 1 MET HB3 H 1.379 5.781 -2.074 1.00 . A A . 1 MET HB3 1 1
6 1577 1 1 1 MET HE1 H -0.239 8.193 -1.919 1.00 . A A . 1 MET HE1 1 1
6 1578 1 1 1 MET HE2 H 0.458 9.440 -0.888 1.00 . A A . 1 MET HE2 1 1
6 1579 1 1 1 MET HE3 H -1.184 8.868 -0.591 1.00 . A A . 1 MET HE3 1 1
6 1580 1 1 1 MET HG2 H 2.588 6.282 0.040 1.00 . A A . 1 MET HG2 1 1
6 1581 1 1 1 MET HG3 H 2.645 7.968 -0.453 1.00 . A A . 1 MET HG3 1 1
6 1582 1 1 1 MET N N 3.337 6.080 -4.019 1.00 . A A . 1 MET N 1 1
6 1583 1 1 1 MET O O 3.143 4.022 -1.712 1.00 . A A . 1 MET O 1 1
6 1584 1 1 1 MET SD S 0.448 7.316 0.183 1.00 . A A . 1 MET SD 1 1
6 1585 1 1 2 CYS C C 5.725 3.981 0.625 1.00 . A A . 2 CYS C 1 1
6 1586 1 1 2 CYS CA C 5.776 3.829 -0.888 1.00 . A A . 2 CYS CA 1 1
6 1587 1 1 2 CYS CB C 7.210 3.637 -1.352 1.00 . A A . 2 CYS CB 1 1
6 1588 1 1 2 CYS H H 5.722 5.758 -1.745 1.00 . A A . 2 CYS H 1 1
6 1589 1 1 2 CYS HA H 5.207 2.953 -1.160 1.00 . A A . 2 CYS HA 1 1
6 1590 1 1 2 CYS HB2 H 7.727 4.580 -1.289 1.00 . A A . 2 CYS HB2 1 1
6 1591 1 1 2 CYS HB3 H 7.688 2.923 -0.706 1.00 . A A . 2 CYS HB3 1 1
6 1592 1 1 2 CYS N N 5.172 4.966 -1.553 1.00 . A A . 2 CYS N 1 1
6 1593 1 1 2 CYS O O 6.136 5.002 1.176 1.00 . A A . 2 CYS O 1 1
6 1594 1 1 2 CYS SG S 7.357 3.029 -3.060 1.00 . A A . 2 CYS SG 1 1
6 1595 1 1 3 CYS C C 6.070 1.994 3.394 1.00 . A A . 3 CYS C 1 1
6 1596 1 1 3 CYS CA C 5.080 2.949 2.728 1.00 . A A . 3 CYS CA 1 1
6 1597 1 1 3 CYS CB C 3.650 2.562 3.098 1.00 . A A . 3 CYS CB 1 1
6 1598 1 1 3 CYS H H 4.888 2.183 0.772 1.00 . A A . 3 CYS H 1 1
6 1599 1 1 3 CYS HA H 5.270 3.946 3.083 1.00 . A A . 3 CYS HA 1 1
6 1600 1 1 3 CYS HB2 H 3.371 1.689 2.528 1.00 . A A . 3 CYS HB2 1 1
6 1601 1 1 3 CYS HB3 H 3.609 2.330 4.148 1.00 . A A . 3 CYS HB3 1 1
6 1602 1 1 3 CYS N N 5.216 2.957 1.282 1.00 . A A . 3 CYS N 1 1
6 1603 1 1 3 CYS O O 5.877 1.602 4.547 1.00 . A A . 3 CYS O 1 1
6 1604 1 1 3 CYS SG S 2.418 3.867 2.759 1.00 . A A . 3 CYS SG 1 1
6 1605 1 1 4 GLY C C 9.097 0.197 2.234 1.00 . A A . 4 GLY C 1 1
6 1606 1 1 4 GLY CA C 8.115 0.733 3.253 1.00 . A A . 4 GLY CA 1 1
6 1607 1 1 4 GLY H H 7.253 1.970 1.777 1.00 . A A . 4 GLY H 1 1
6 1608 1 1 4 GLY HA2 H 8.658 1.267 4.008 1.00 . A A . 4 GLY HA2 1 1
6 1609 1 1 4 GLY HA3 H 7.600 -0.095 3.711 1.00 . A A . 4 GLY HA3 1 1
6 1610 1 1 4 GLY N N 7.130 1.625 2.681 1.00 . A A . 4 GLY N 1 1
6 1611 1 1 4 GLY O O 8.756 -0.659 1.420 1.00 . A A . 4 GLY O 1 1
6 1612 1 1 5 GLU C C 11.920 -1.092 1.803 1.00 . A A . 5 GLU C 1 1
6 1613 1 1 5 GLU CA C 11.346 0.246 1.349 1.00 . A A . 5 GLU CA 1 1
6 1614 1 1 5 GLU CB C 12.449 1.295 1.215 1.00 . A A . 5 GLU CB 1 1
6 1615 1 1 5 GLU CD C 14.430 2.453 2.251 1.00 . A A . 5 GLU CD 1 1
6 1616 1 1 5 GLU CG C 13.352 1.409 2.431 1.00 . A A . 5 GLU CG 1 1
6 1617 1 1 5 GLU H H 10.538 1.378 2.937 1.00 . A A . 5 GLU H 1 1
6 1618 1 1 5 GLU HA H 10.879 0.107 0.386 1.00 . A A . 5 GLU HA 1 1
6 1619 1 1 5 GLU HB2 H 13.060 1.048 0.363 1.00 . A A . 5 GLU HB2 1 1
6 1620 1 1 5 GLU HB3 H 11.986 2.257 1.048 1.00 . A A . 5 GLU HB3 1 1
6 1621 1 1 5 GLU HG2 H 12.753 1.674 3.288 1.00 . A A . 5 GLU HG2 1 1
6 1622 1 1 5 GLU HG3 H 13.821 0.450 2.601 1.00 . A A . 5 GLU HG3 1 1
6 1623 1 1 5 GLU N N 10.320 0.693 2.272 1.00 . A A . 5 GLU N 1 1
6 1624 1 1 5 GLU O O 12.099 -1.336 2.997 1.00 . A A . 5 GLU O 1 1
6 1625 1 1 5 GLU OE1 O 15.485 2.127 1.672 1.00 . A A . 5 GLU OE1 1 1
6 1626 1 1 5 GLU OE2 O 14.229 3.606 2.683 1.00 . A A . 5 GLU OE2 1 1
6 1627 1 1 6 GLY C C 11.533 -4.212 1.571 1.00 . A A . 6 GLY C 1 1
6 1628 1 1 6 GLY CA C 12.659 -3.296 1.145 1.00 . A A . 6 GLY CA 1 1
6 1629 1 1 6 GLY H H 12.029 -1.701 -0.092 1.00 . A A . 6 GLY H 1 1
6 1630 1 1 6 GLY HA2 H 13.136 -3.705 0.269 1.00 . A A . 6 GLY HA2 1 1
6 1631 1 1 6 GLY HA3 H 13.382 -3.234 1.945 1.00 . A A . 6 GLY HA3 1 1
6 1632 1 1 6 GLY N N 12.174 -1.965 0.840 1.00 . A A . 6 GLY N 1 1
6 1633 1 1 6 GLY O O 11.734 -5.398 1.834 1.00 . A A . 6 GLY O 1 1
6 1634 1 1 7 SER C C 8.123 -4.520 1.010 1.00 . A A . 7 SER C 1 1
6 1635 1 1 7 SER CA C 9.173 -4.352 2.111 1.00 . A A . 7 SER CA 1 1
6 1636 1 1 7 SER CB C 8.600 -3.566 3.283 1.00 . A A . 7 SER CB 1 1
6 1637 1 1 7 SER H H 10.239 -2.722 1.330 1.00 . A A . 7 SER H 1 1
6 1638 1 1 7 SER HA H 9.482 -5.323 2.457 1.00 . A A . 7 SER HA 1 1
6 1639 1 1 7 SER HB2 H 8.315 -2.579 2.939 1.00 . A A . 7 SER HB2 1 1
6 1640 1 1 7 SER HB3 H 7.733 -4.077 3.670 1.00 . A A . 7 SER HB3 1 1
6 1641 1 1 7 SER HG H 10.334 -3.955 4.121 1.00 . A A . 7 SER HG 1 1
6 1642 1 1 7 SER N N 10.338 -3.651 1.623 1.00 . A A . 7 SER N 1 1
6 1643 1 1 7 SER O O 8.213 -3.899 -0.048 1.00 . A A . 7 SER O 1 1
6 1644 1 1 7 SER OG O 9.554 -3.422 4.323 1.00 . A A . 7 SER OG 1 1
6 1645 1 1 8 SER C C 4.699 -5.446 1.030 1.00 . A A . 8 SER C 1 1
6 1646 1 1 8 SER CA C 6.048 -5.600 0.324 1.00 . A A . 8 SER CA 1 1
6 1647 1 1 8 SER CB C 6.191 -6.996 -0.289 1.00 . A A . 8 SER CB 1 1
6 1648 1 1 8 SER H H 7.130 -5.844 2.122 1.00 . A A . 8 SER H 1 1
6 1649 1 1 8 SER HA H 6.120 -4.860 -0.458 1.00 . A A . 8 SER HA 1 1
6 1650 1 1 8 SER HB2 H 7.175 -7.097 -0.720 1.00 . A A . 8 SER HB2 1 1
6 1651 1 1 8 SER HB3 H 6.063 -7.736 0.488 1.00 . A A . 8 SER HB3 1 1
6 1652 1 1 8 SER HG H 4.350 -7.290 -0.895 1.00 . A A . 8 SER HG 1 1
6 1653 1 1 8 SER N N 7.131 -5.360 1.270 1.00 . A A . 8 SER N 1 1
6 1654 1 1 8 SER O O 3.753 -6.200 0.793 1.00 . A A . 8 SER O 1 1
6 1655 1 1 8 SER OG O 5.226 -7.227 -1.301 1.00 . A A . 8 SER OG 1 1
6 1656 1 1 9 CYS C C 2.613 -3.036 2.133 1.00 . A A . 9 CYS C 1 1
6 1657 1 1 9 CYS CA C 3.459 -4.177 2.706 1.00 . A A . 9 CYS CA 1 1
6 1658 1 1 9 CYS CB C 3.929 -3.780 4.094 1.00 . A A . 9 CYS CB 1 1
6 1659 1 1 9 CYS H H 5.439 -3.929 2.068 1.00 . A A . 9 CYS H 1 1
6 1660 1 1 9 CYS HA H 2.863 -5.070 2.776 1.00 . A A . 9 CYS HA 1 1
6 1661 1 1 9 CYS HB2 H 3.238 -3.062 4.506 1.00 . A A . 9 CYS HB2 1 1
6 1662 1 1 9 CYS HB3 H 3.957 -4.657 4.722 1.00 . A A . 9 CYS HB3 1 1
6 1663 1 1 9 CYS N N 4.642 -4.467 1.915 1.00 . A A . 9 CYS N 1 1
6 1664 1 1 9 CYS O O 2.970 -1.871 2.240 1.00 . A A . 9 CYS O 1 1
6 1665 1 1 9 CYS SG S 5.599 -3.025 4.115 1.00 . A A . 9 CYS SG 1 1
6 1666 1 1 10 PRO C C -0.457 -1.963 2.237 1.00 . A A . 10 PRO C 1 1
6 1667 1 1 10 PRO CA C 0.557 -2.273 1.151 1.00 . A A . 10 PRO CA 1 1
6 1668 1 1 10 PRO CB C -0.106 -2.853 -0.076 1.00 . A A . 10 PRO CB 1 1
6 1669 1 1 10 PRO CD C 0.988 -4.642 1.103 1.00 . A A . 10 PRO CD 1 1
6 1670 1 1 10 PRO CG C -0.187 -4.312 0.209 1.00 . A A . 10 PRO CG 1 1
6 1671 1 1 10 PRO HA H 1.076 -1.373 0.893 1.00 . A A . 10 PRO HA 1 1
6 1672 1 1 10 PRO HB2 H -1.078 -2.411 -0.200 1.00 . A A . 10 PRO HB2 1 1
6 1673 1 1 10 PRO HB3 H 0.504 -2.654 -0.942 1.00 . A A . 10 PRO HB3 1 1
6 1674 1 1 10 PRO HD2 H 0.668 -5.227 1.947 1.00 . A A . 10 PRO HD2 1 1
6 1675 1 1 10 PRO HD3 H 1.748 -5.162 0.546 1.00 . A A . 10 PRO HD3 1 1
6 1676 1 1 10 PRO HG2 H -1.114 -4.533 0.716 1.00 . A A . 10 PRO HG2 1 1
6 1677 1 1 10 PRO HG3 H -0.122 -4.862 -0.713 1.00 . A A . 10 PRO HG3 1 1
6 1678 1 1 10 PRO N N 1.470 -3.320 1.531 1.00 . A A . 10 PRO N 1 1
6 1679 1 1 10 PRO O O -0.604 -2.706 3.211 1.00 . A A . 10 PRO O 1 1
6 1680 1 1 11 LYS C C -3.448 -0.171 2.195 1.00 . A A . 11 LYS C 1 1
6 1681 1 1 11 LYS CA C -2.189 -0.454 2.981 1.00 . A A . 11 LYS CA 1 1
6 1682 1 1 11 LYS CB C -1.778 0.778 3.789 1.00 . A A . 11 LYS CB 1 1
6 1683 1 1 11 LYS CD C -1.277 -0.435 5.928 1.00 . A A . 11 LYS CD 1 1
6 1684 1 1 11 LYS CE C -0.212 -0.816 6.949 1.00 . A A . 11 LYS CE 1 1
6 1685 1 1 11 LYS CG C -0.726 0.484 4.845 1.00 . A A . 11 LYS CG 1 1
6 1686 1 1 11 LYS H H -0.931 -0.275 1.299 1.00 . A A . 11 LYS H 1 1
6 1687 1 1 11 LYS HA H -2.370 -1.276 3.655 1.00 . A A . 11 LYS HA 1 1
6 1688 1 1 11 LYS HB2 H -1.387 1.524 3.114 1.00 . A A . 11 LYS HB2 1 1
6 1689 1 1 11 LYS HB3 H -2.650 1.176 4.284 1.00 . A A . 11 LYS HB3 1 1
6 1690 1 1 11 LYS HD2 H -2.084 0.071 6.437 1.00 . A A . 11 LYS HD2 1 1
6 1691 1 1 11 LYS HD3 H -1.653 -1.334 5.464 1.00 . A A . 11 LYS HD3 1 1
6 1692 1 1 11 LYS HE2 H 0.201 0.084 7.381 1.00 . A A . 11 LYS HE2 1 1
6 1693 1 1 11 LYS HE3 H -0.674 -1.406 7.726 1.00 . A A . 11 LYS HE3 1 1
6 1694 1 1 11 LYS HG2 H 0.117 0.007 4.372 1.00 . A A . 11 LYS HG2 1 1
6 1695 1 1 11 LYS HG3 H -0.414 1.411 5.296 1.00 . A A . 11 LYS HG3 1 1
6 1696 1 1 11 LYS HZ1 H 1.644 -1.770 7.028 1.00 . A A . 11 LYS HZ1 1 1
6 1697 1 1 11 LYS HZ2 H 1.286 -1.097 5.521 1.00 . A A . 11 LYS HZ2 1 1
6 1698 1 1 11 LYS HZ3 H 0.529 -2.529 6.007 1.00 . A A . 11 LYS HZ3 1 1
6 1699 1 1 11 LYS N N -1.137 -0.850 2.072 1.00 . A A . 11 LYS N 1 1
6 1700 1 1 11 LYS NZ N 0.887 -1.607 6.333 1.00 . A A . 11 LYS NZ 1 1
6 1701 1 1 11 LYS O O -3.389 0.408 1.108 1.00 . A A . 11 LYS O 1 1
6 1702 1 1 12 TYR C C -6.779 0.390 2.971 1.00 . A A . 12 TYR C 1 1
6 1703 1 1 12 TYR CA C -5.844 -0.376 2.062 1.00 . A A . 12 TYR CA 1 1
6 1704 1 1 12 TYR CB C -6.503 -1.688 1.642 1.00 . A A . 12 TYR CB 1 1
6 1705 1 1 12 TYR CD1 C -4.506 -2.788 0.555 1.00 . A A . 12 TYR CD1 1 1
6 1706 1 1 12 TYR CD2 C -6.539 -2.662 -0.672 1.00 . A A . 12 TYR CD2 1 1
6 1707 1 1 12 TYR CE1 C -3.903 -3.443 -0.497 1.00 . A A . 12 TYR CE1 1 1
6 1708 1 1 12 TYR CE2 C -5.944 -3.315 -1.733 1.00 . A A . 12 TYR CE2 1 1
6 1709 1 1 12 TYR CG C -5.832 -2.387 0.485 1.00 . A A . 12 TYR CG 1 1
6 1710 1 1 12 TYR CZ C -4.623 -3.706 -1.640 1.00 . A A . 12 TYR CZ 1 1
6 1711 1 1 12 TYR H H -4.554 -1.105 3.565 1.00 . A A . 12 TYR H 1 1
6 1712 1 1 12 TYR HA H -5.658 0.213 1.182 1.00 . A A . 12 TYR HA 1 1
6 1713 1 1 12 TYR HB2 H -6.496 -2.361 2.475 1.00 . A A . 12 TYR HB2 1 1
6 1714 1 1 12 TYR HB3 H -7.527 -1.488 1.357 1.00 . A A . 12 TYR HB3 1 1
6 1715 1 1 12 TYR HD1 H -3.940 -2.571 1.447 1.00 . A A . 12 TYR HD1 1 1
6 1716 1 1 12 TYR HD2 H -7.572 -2.348 -0.741 1.00 . A A . 12 TYR HD2 1 1
6 1717 1 1 12 TYR HE1 H -2.871 -3.744 -0.421 1.00 . A A . 12 TYR HE1 1 1
6 1718 1 1 12 TYR HE2 H -6.511 -3.514 -2.626 1.00 . A A . 12 TYR HE2 1 1
6 1719 1 1 12 TYR HH H -3.500 -5.101 -2.356 1.00 . A A . 12 TYR HH 1 1
6 1720 1 1 12 TYR N N -4.575 -0.609 2.716 1.00 . A A . 12 TYR N 1 1
6 1721 1 1 12 TYR O O -6.700 0.296 4.197 1.00 . A A . 12 TYR O 1 1
6 1722 1 1 12 TYR OH O -4.021 -4.360 -2.694 1.00 . A A . 12 TYR OH 1 1
6 1723 1 1 13 PHE C C -10.012 1.292 2.575 1.00 . A A . 13 PHE C 1 1
6 1724 1 1 13 PHE CA C -8.693 1.848 3.059 1.00 . A A . 13 PHE CA 1 1
6 1725 1 1 13 PHE CB C -8.600 3.345 2.791 1.00 . A A . 13 PHE CB 1 1
6 1726 1 1 13 PHE CD1 C -9.038 4.722 4.823 1.00 . A A . 13 PHE CD1 1 1
6 1727 1 1 13 PHE CD2 C -10.817 4.395 3.277 1.00 . A A . 13 PHE CD2 1 1
6 1728 1 1 13 PHE CE1 C -9.863 5.488 5.617 1.00 . A A . 13 PHE CE1 1 1
6 1729 1 1 13 PHE CE2 C -11.651 5.160 4.067 1.00 . A A . 13 PHE CE2 1 1
6 1730 1 1 13 PHE CG C -9.506 4.170 3.648 1.00 . A A . 13 PHE CG 1 1
6 1731 1 1 13 PHE CZ C -11.173 5.708 5.240 1.00 . A A . 13 PHE CZ 1 1
6 1732 1 1 13 PHE H H -7.586 1.248 1.380 1.00 . A A . 13 PHE H 1 1
6 1733 1 1 13 PHE HA H -8.584 1.657 4.116 1.00 . A A . 13 PHE HA 1 1
6 1734 1 1 13 PHE HB2 H -7.592 3.669 2.974 1.00 . A A . 13 PHE HB2 1 1
6 1735 1 1 13 PHE HB3 H -8.853 3.535 1.761 1.00 . A A . 13 PHE HB3 1 1
6 1736 1 1 13 PHE HD1 H -8.014 4.549 5.117 1.00 . A A . 13 PHE HD1 1 1
6 1737 1 1 13 PHE HD2 H -11.187 3.963 2.358 1.00 . A A . 13 PHE HD2 1 1
6 1738 1 1 13 PHE HE1 H -9.484 5.912 6.531 1.00 . A A . 13 PHE HE1 1 1
6 1739 1 1 13 PHE HE2 H -12.673 5.329 3.765 1.00 . A A . 13 PHE HE2 1 1
6 1740 1 1 13 PHE HZ H -11.820 6.308 5.861 1.00 . A A . 13 PHE HZ 1 1
6 1741 1 1 13 PHE N N -7.646 1.154 2.356 1.00 . A A . 13 PHE N 1 1
6 1742 1 1 13 PHE O O -10.369 1.474 1.408 1.00 . A A . 13 PHE O 1 1
6 1743 1 1 14 ARG C C -11.500 -1.346 2.198 1.00 . A A . 14 ARG C 1 1
6 1744 1 1 14 ARG CA C -11.892 -0.179 3.098 1.00 . A A . 14 ARG CA 1 1
6 1745 1 1 14 ARG CB C -12.943 0.704 2.405 1.00 . A A . 14 ARG CB 1 1
6 1746 1 1 14 ARG CD C -14.595 2.608 2.563 1.00 . A A . 14 ARG CD 1 1
6 1747 1 1 14 ARG CG C -13.594 1.738 3.320 1.00 . A A . 14 ARG CG 1 1
6 1748 1 1 14 ARG CZ C -16.109 1.691 0.834 1.00 . A A . 14 ARG CZ 1 1
6 1749 1 1 14 ARG H H -10.395 0.569 4.392 1.00 . A A . 14 ARG H 1 1
6 1750 1 1 14 ARG HA H -12.314 -0.580 4.005 1.00 . A A . 14 ARG HA 1 1
6 1751 1 1 14 ARG HB2 H -12.464 1.232 1.596 1.00 . A A . 14 ARG HB2 1 1
6 1752 1 1 14 ARG HB3 H -13.712 0.070 1.998 1.00 . A A . 14 ARG HB3 1 1
6 1753 1 1 14 ARG HD2 H -14.930 3.405 3.212 1.00 . A A . 14 ARG HD2 1 1
6 1754 1 1 14 ARG HD3 H -14.102 3.035 1.702 1.00 . A A . 14 ARG HD3 1 1
6 1755 1 1 14 ARG HE H -16.330 1.437 2.807 1.00 . A A . 14 ARG HE 1 1
6 1756 1 1 14 ARG HG2 H -14.111 1.223 4.119 1.00 . A A . 14 ARG HG2 1 1
6 1757 1 1 14 ARG HG3 H -12.822 2.374 3.743 1.00 . A A . 14 ARG HG3 1 1
6 1758 1 1 14 ARG HH11 H -14.532 2.727 0.086 1.00 . A A . 14 ARG HH11 1 1
6 1759 1 1 14 ARG HH12 H -15.629 2.090 -1.094 1.00 . A A . 14 ARG HH12 1 1
6 1760 1 1 14 ARG HH21 H -17.765 0.599 1.243 1.00 . A A . 14 ARG HH21 1 1
6 1761 1 1 14 ARG HH22 H -17.460 0.885 -0.440 1.00 . A A . 14 ARG HH22 1 1
6 1762 1 1 14 ARG N N -10.702 0.585 3.461 1.00 . A A . 14 ARG N 1 1
6 1763 1 1 14 ARG NE N -15.762 1.845 2.112 1.00 . A A . 14 ARG NE 1 1
6 1764 1 1 14 ARG NH1 N -15.363 2.211 -0.134 1.00 . A A . 14 ARG NH1 1 1
6 1765 1 1 14 ARG NH2 N -17.196 1.004 0.521 1.00 . A A . 14 ARG NH2 1 1
6 1766 1 1 14 ARG O O -11.398 -2.486 2.650 1.00 . A A . 14 ARG O 1 1
6 1767 1 1 15 ASN C C -10.033 -1.350 -1.151 1.00 . A A . 15 ASN C 1 1
6 1768 1 1 15 ASN CA C -10.790 -2.034 -0.017 1.00 . A A . 15 ASN CA 1 1
6 1769 1 1 15 ASN CB C -11.966 -2.831 -0.574 1.00 . A A . 15 ASN CB 1 1
6 1770 1 1 15 ASN CG C -11.533 -4.092 -1.293 1.00 . A A . 15 ASN CG 1 1
6 1771 1 1 15 ASN H H -11.389 -0.127 0.639 1.00 . A A . 15 ASN H 1 1
6 1772 1 1 15 ASN HA H -10.122 -2.700 0.498 1.00 . A A . 15 ASN HA 1 1
6 1773 1 1 15 ASN HB2 H -12.613 -3.109 0.240 1.00 . A A . 15 ASN HB2 1 1
6 1774 1 1 15 ASN HB3 H -12.511 -2.212 -1.266 1.00 . A A . 15 ASN HB3 1 1
6 1775 1 1 15 ASN HD21 H -10.084 -4.384 0.032 1.00 . A A . 15 ASN HD21 1 1
6 1776 1 1 15 ASN HD22 H -10.201 -5.560 -1.229 1.00 . A A . 15 ASN HD22 1 1
6 1777 1 1 15 ASN N N -11.254 -1.045 0.936 1.00 . A A . 15 ASN N 1 1
6 1778 1 1 15 ASN ND2 N -10.504 -4.745 -0.778 1.00 . A A . 15 ASN ND2 1 1
6 1779 1 1 15 ASN O O -9.901 -1.885 -2.249 1.00 . A A . 15 ASN O 1 1
6 1780 1 1 15 ASN OD1 O -12.132 -4.486 -2.294 1.00 . A A . 15 ASN OD1 1 1
6 1781 1 1 16 SER C C -7.341 0.728 -1.414 1.00 . A A . 16 SER C 1 1
6 1782 1 1 16 SER CA C -8.785 0.600 -1.863 1.00 . A A . 16 SER CA 1 1
6 1783 1 1 16 SER CB C -9.412 1.983 -2.040 1.00 . A A . 16 SER CB 1 1
6 1784 1 1 16 SER H H -9.660 0.223 0.023 1.00 . A A . 16 SER H 1 1
6 1785 1 1 16 SER HA H -8.820 0.066 -2.803 1.00 . A A . 16 SER HA 1 1
6 1786 1 1 16 SER HB2 H -9.385 2.509 -1.098 1.00 . A A . 16 SER HB2 1 1
6 1787 1 1 16 SER HB3 H -8.855 2.541 -2.779 1.00 . A A . 16 SER HB3 1 1
6 1788 1 1 16 SER HG H -10.866 1.081 -3.003 1.00 . A A . 16 SER HG 1 1
6 1789 1 1 16 SER N N -9.534 -0.157 -0.876 1.00 . A A . 16 SER N 1 1
6 1790 1 1 16 SER O O -7.076 1.204 -0.309 1.00 . A A . 16 SER O 1 1
6 1791 1 1 16 SER OG O -10.762 1.877 -2.463 1.00 . A A . 16 SER OG 1 1
6 1792 1 1 17 GLN C C -4.572 1.820 -1.873 1.00 . A A . 17 GLN C 1 1
6 1793 1 1 17 GLN CA C -5.001 0.361 -1.899 1.00 . A A . 17 GLN CA 1 1
6 1794 1 1 17 GLN CB C -4.128 -0.418 -2.880 1.00 . A A . 17 GLN CB 1 1
6 1795 1 1 17 GLN CD C -1.754 -1.093 -3.463 1.00 . A A . 17 GLN CD 1 1
6 1796 1 1 17 GLN CG C -2.698 -0.573 -2.394 1.00 . A A . 17 GLN CG 1 1
6 1797 1 1 17 GLN H H -6.676 -0.105 -3.115 1.00 . A A . 17 GLN H 1 1
6 1798 1 1 17 GLN HA H -4.878 -0.059 -0.909 1.00 . A A . 17 GLN HA 1 1
6 1799 1 1 17 GLN HB2 H -4.551 -1.404 -3.019 1.00 . A A . 17 GLN HB2 1 1
6 1800 1 1 17 GLN HB3 H -4.113 0.099 -3.827 1.00 . A A . 17 GLN HB3 1 1
6 1801 1 1 17 GLN HE21 H -2.181 -2.983 -3.017 1.00 . A A . 17 GLN HE21 1 1
6 1802 1 1 17 GLN HE22 H -1.023 -2.748 -4.275 1.00 . A A . 17 GLN HE22 1 1
6 1803 1 1 17 GLN HG2 H -2.346 0.391 -2.069 1.00 . A A . 17 GLN HG2 1 1
6 1804 1 1 17 GLN HG3 H -2.688 -1.251 -1.554 1.00 . A A . 17 GLN HG3 1 1
6 1805 1 1 17 GLN N N -6.409 0.279 -2.248 1.00 . A A . 17 GLN N 1 1
6 1806 1 1 17 GLN NE2 N -1.647 -2.406 -3.598 1.00 . A A . 17 GLN NE2 1 1
6 1807 1 1 17 GLN O O -4.618 2.512 -2.891 1.00 . A A . 17 GLN O 1 1
6 1808 1 1 17 GLN OE1 O -1.135 -0.311 -4.180 1.00 . A A . 17 GLN OE1 1 1
6 1809 1 1 18 ILE C C -2.305 3.875 -0.668 1.00 . A A . 18 ILE C 1 1
6 1810 1 1 18 ILE CA C -3.805 3.680 -0.534 1.00 . A A . 18 ILE CA 1 1
6 1811 1 1 18 ILE CB C -4.307 4.260 0.804 1.00 . A A . 18 ILE CB 1 1
6 1812 1 1 18 ILE CD1 C -4.463 3.840 3.307 1.00 . A A . 18 ILE CD1 1 1
6 1813 1 1 18 ILE CG1 C -4.121 3.272 1.954 1.00 . A A . 18 ILE CG1 1 1
6 1814 1 1 18 ILE CG2 C -5.769 4.644 0.679 1.00 . A A . 18 ILE CG2 1 1
6 1815 1 1 18 ILE H H -4.112 1.673 0.059 1.00 . A A . 18 ILE H 1 1
6 1816 1 1 18 ILE HA H -4.279 4.230 -1.326 1.00 . A A . 18 ILE HA 1 1
6 1817 1 1 18 ILE HB H -3.739 5.149 1.010 1.00 . A A . 18 ILE HB 1 1
6 1818 1 1 18 ILE HD11 H -5.492 4.168 3.305 1.00 . A A . 18 ILE HD11 1 1
6 1819 1 1 18 ILE HD12 H -3.816 4.677 3.521 1.00 . A A . 18 ILE HD12 1 1
6 1820 1 1 18 ILE HD13 H -4.330 3.077 4.058 1.00 . A A . 18 ILE HD13 1 1
6 1821 1 1 18 ILE HG12 H -4.766 2.426 1.795 1.00 . A A . 18 ILE HG12 1 1
6 1822 1 1 18 ILE HG13 H -3.098 2.942 1.980 1.00 . A A . 18 ILE HG13 1 1
6 1823 1 1 18 ILE HG21 H -6.348 3.765 0.433 1.00 . A A . 18 ILE HG21 1 1
6 1824 1 1 18 ILE HG22 H -5.884 5.381 -0.100 1.00 . A A . 18 ILE HG22 1 1
6 1825 1 1 18 ILE HG23 H -6.114 5.051 1.617 1.00 . A A . 18 ILE HG23 1 1
6 1826 1 1 18 ILE N N -4.174 2.285 -0.705 1.00 . A A . 18 ILE N 1 1
6 1827 1 1 18 ILE O O -1.841 4.971 -0.978 1.00 . A A . 18 ILE O 1 1
6 1828 1 1 19 CYS C C 0.412 1.415 -0.675 1.00 . A A . 19 CYS C 1 1
6 1829 1 1 19 CYS CA C -0.126 2.827 -0.688 1.00 . A A . 19 CYS CA 1 1
6 1830 1 1 19 CYS CB C 0.604 3.669 0.356 1.00 . A A . 19 CYS CB 1 1
6 1831 1 1 19 CYS H H -1.974 1.979 -0.153 1.00 . A A . 19 CYS H 1 1
6 1832 1 1 19 CYS HA H 0.051 3.259 -1.661 1.00 . A A . 19 CYS HA 1 1
6 1833 1 1 19 CYS HB2 H 1.592 3.885 -0.014 1.00 . A A . 19 CYS HB2 1 1
6 1834 1 1 19 CYS HB3 H 0.068 4.594 0.491 1.00 . A A . 19 CYS HB3 1 1
6 1835 1 1 19 CYS N N -1.556 2.807 -0.461 1.00 . A A . 19 CYS N 1 1
6 1836 1 1 19 CYS O O -0.264 0.483 -0.235 1.00 . A A . 19 CYS O 1 1
6 1837 1 1 19 CYS SG S 0.803 2.894 1.996 1.00 . A A . 19 CYS SG 1 1
6 1838 1 1 20 HIS C C 3.700 0.193 -0.618 1.00 . A A . 20 HIS C 1 1
6 1839 1 1 20 HIS CA C 2.305 -0.010 -1.161 1.00 . A A . 20 HIS CA 1 1
6 1840 1 1 20 HIS CB C 2.359 -0.630 -2.567 1.00 . A A . 20 HIS CB 1 1
6 1841 1 1 20 HIS CD2 C 3.049 1.305 -4.136 1.00 . A A . 20 HIS CD2 1 1
6 1842 1 1 20 HIS CE1 C 4.941 0.480 -4.866 1.00 . A A . 20 HIS CE1 1 1
6 1843 1 1 20 HIS CG C 3.220 0.106 -3.545 1.00 . A A . 20 HIS CG 1 1
6 1844 1 1 20 HIS H H 2.093 2.053 -1.506 1.00 . A A . 20 HIS H 1 1
6 1845 1 1 20 HIS HA H 1.771 -0.674 -0.510 1.00 . A A . 20 HIS HA 1 1
6 1846 1 1 20 HIS HB2 H 2.746 -1.630 -2.489 1.00 . A A . 20 HIS HB2 1 1
6 1847 1 1 20 HIS HB3 H 1.360 -0.671 -2.967 1.00 . A A . 20 HIS HB3 1 1
6 1848 1 1 20 HIS HD1 H 4.812 -1.262 -3.795 1.00 . A A . 20 HIS HD1 1 1
6 1849 1 1 20 HIS HD2 H 2.216 1.972 -3.987 1.00 . A A . 20 HIS HD2 1 1
6 1850 1 1 20 HIS HE1 H 5.876 0.366 -5.390 1.00 . A A . 20 HIS HE1 1 1
6 1851 1 1 20 HIS HE2 H 4.253 2.286 -5.550 1.00 . A A . 20 HIS HE2 1 1
6 1852 1 1 20 HIS N N 1.624 1.266 -1.161 1.00 . A A . 20 HIS N 1 1
6 1853 1 1 20 HIS ND1 N 4.415 -0.390 -4.024 1.00 . A A . 20 HIS ND1 1 1
6 1854 1 1 20 HIS NE2 N 4.131 1.516 -4.950 1.00 . A A . 20 HIS NE2 1 1
6 1855 1 1 20 HIS O O 4.171 1.322 -0.525 1.00 . A A . 20 HIS O 1 1
6 1856 1 1 21 CYS C C 6.682 -1.003 -0.948 1.00 . A A . 21 CYS C 1 1
6 1857 1 1 21 CYS CA C 5.717 -0.795 0.206 1.00 . A A . 21 CYS CA 1 1
6 1858 1 1 21 CYS CB C 5.961 -1.841 1.294 1.00 . A A . 21 CYS CB 1 1
6 1859 1 1 21 CYS H H 3.923 -1.759 -0.368 1.00 . A A . 21 CYS H 1 1
6 1860 1 1 21 CYS HA H 5.861 0.193 0.619 1.00 . A A . 21 CYS HA 1 1
6 1861 1 1 21 CYS HB2 H 5.390 -2.720 1.048 1.00 . A A . 21 CYS HB2 1 1
6 1862 1 1 21 CYS HB3 H 7.006 -2.094 1.310 1.00 . A A . 21 CYS HB3 1 1
6 1863 1 1 21 CYS N N 4.361 -0.880 -0.289 1.00 . A A . 21 CYS N 1 1
6 1864 1 1 21 CYS O O 6.548 -1.934 -1.736 1.00 . A A . 21 CYS O 1 1
6 1865 1 1 21 CYS SG S 5.484 -1.329 2.986 1.00 . A A . 21 CYS SG 1 1
6 1866 1 1 22 CYS C C 9.404 -1.304 -2.229 1.00 . A A . 22 CYS C 1 1
6 1867 1 1 22 CYS CA C 8.590 -0.025 -2.137 1.00 . A A . 22 CYS CA 1 1
6 1868 1 1 22 CYS CB C 9.517 1.177 -1.959 1.00 . A A . 22 CYS CB 1 1
6 1869 1 1 22 CYS H H 7.706 0.584 -0.329 1.00 . A A . 22 CYS H 1 1
6 1870 1 1 22 CYS HA H 8.039 0.096 -3.052 1.00 . A A . 22 CYS HA 1 1
6 1871 1 1 22 CYS HB2 H 9.330 1.621 -0.992 1.00 . A A . 22 CYS HB2 1 1
6 1872 1 1 22 CYS HB3 H 10.538 0.839 -2.000 1.00 . A A . 22 CYS HB3 1 1
6 1873 1 1 22 CYS N N 7.633 -0.079 -1.042 1.00 . A A . 22 CYS N 1 1
6 1874 1 1 22 CYS O O 9.638 -1.825 -3.316 1.00 . A A . 22 CYS O 1 1
6 1875 1 1 22 CYS SG S 9.305 2.483 -3.217 1.00 . A A . 22 CYS SG 1 1
6 1876 1 1 23 NH2 HN1 H 9.616 -1.329 -0.260 1.00 . A A . 23 NH2 HN1 1 1
6 1877 1 1 23 NH2 HN2 H 10.368 -2.623 -1.117 1.00 . A A . 23 NH2 HN2 1 1
6 1878 1 1 23 NH2 N N 9.842 -1.800 -1.087 1.00 . A A . 23 NH2 N 1 1
7 1879 1 1 1 MET C C 3.883 4.781 -2.130 1.00 . A A . 1 MET C 1 1
7 1880 1 1 1 MET CA C 3.376 6.002 -2.885 1.00 . A A . 1 MET CA 1 1
7 1881 1 1 1 MET CB C 2.156 6.575 -2.166 1.00 . A A . 1 MET CB 1 1
7 1882 1 1 1 MET CE C 3.795 8.697 1.023 1.00 . A A . 1 MET CE 1 1
7 1883 1 1 1 MET CG C 2.458 7.062 -0.762 1.00 . A A . 1 MET CG 1 1
7 1884 1 1 1 MET H1 H 2.686 6.494 -4.785 1.00 . A A . 1 MET H1 1 1
7 1885 1 1 1 MET H2 H 2.301 4.922 -4.302 1.00 . A A . 1 MET H2 1 1
7 1886 1 1 1 MET H3 H 3.876 5.297 -4.776 1.00 . A A . 1 MET H3 1 1
7 1887 1 1 1 MET HA H 4.158 6.748 -2.901 1.00 . A A . 1 MET HA 1 1
7 1888 1 1 1 MET HB2 H 1.772 7.406 -2.738 1.00 . A A . 1 MET HB2 1 1
7 1889 1 1 1 MET HB3 H 1.397 5.811 -2.103 1.00 . A A . 1 MET HB3 1 1
7 1890 1 1 1 MET HE1 H 4.475 9.517 1.203 1.00 . A A . 1 MET HE1 1 1
7 1891 1 1 1 MET HE2 H 4.176 7.804 1.497 1.00 . A A . 1 MET HE2 1 1
7 1892 1 1 1 MET HE3 H 2.825 8.936 1.433 1.00 . A A . 1 MET HE3 1 1
7 1893 1 1 1 MET HG2 H 1.541 7.397 -0.309 1.00 . A A . 1 MET HG2 1 1
7 1894 1 1 1 MET HG3 H 2.862 6.241 -0.192 1.00 . A A . 1 MET HG3 1 1
7 1895 1 1 1 MET N N 3.035 5.654 -4.282 1.00 . A A . 1 MET N 1 1
7 1896 1 1 1 MET O O 3.146 3.814 -1.918 1.00 . A A . 1 MET O 1 1
7 1897 1 1 1 MET SD S 3.647 8.417 -0.738 1.00 . A A . 1 MET SD 1 1
7 1898 1 1 2 CYS C C 5.632 3.991 0.519 1.00 . A A . 2 CYS C 1 1
7 1899 1 1 2 CYS CA C 5.753 3.750 -0.980 1.00 . A A . 2 CYS CA 1 1
7 1900 1 1 2 CYS CB C 7.212 3.579 -1.375 1.00 . A A . 2 CYS CB 1 1
7 1901 1 1 2 CYS H H 5.685 5.620 -1.958 1.00 . A A . 2 CYS H 1 1
7 1902 1 1 2 CYS HA H 5.223 2.842 -1.221 1.00 . A A . 2 CYS HA 1 1
7 1903 1 1 2 CYS HB2 H 7.712 4.529 -1.292 1.00 . A A . 2 CYS HB2 1 1
7 1904 1 1 2 CYS HB3 H 7.674 2.875 -0.705 1.00 . A A . 2 CYS HB3 1 1
7 1905 1 1 2 CYS N N 5.145 4.827 -1.738 1.00 . A A . 2 CYS N 1 1
7 1906 1 1 2 CYS O O 5.902 5.086 1.009 1.00 . A A . 2 CYS O 1 1
7 1907 1 1 2 CYS SG S 7.450 2.970 -3.075 1.00 . A A . 2 CYS SG 1 1
7 1908 1 1 3 CYS C C 6.054 2.070 3.374 1.00 . A A . 3 CYS C 1 1
7 1909 1 1 3 CYS CA C 5.079 3.015 2.679 1.00 . A A . 3 CYS CA 1 1
7 1910 1 1 3 CYS CB C 3.651 2.664 3.083 1.00 . A A . 3 CYS CB 1 1
7 1911 1 1 3 CYS H H 4.948 2.138 0.763 1.00 . A A . 3 CYS H 1 1
7 1912 1 1 3 CYS HA H 5.292 4.022 2.993 1.00 . A A . 3 CYS HA 1 1
7 1913 1 1 3 CYS HB2 H 3.349 1.778 2.544 1.00 . A A . 3 CYS HB2 1 1
7 1914 1 1 3 CYS HB3 H 3.626 2.462 4.141 1.00 . A A . 3 CYS HB3 1 1
7 1915 1 1 3 CYS N N 5.211 2.960 1.232 1.00 . A A . 3 CYS N 1 1
7 1916 1 1 3 CYS O O 5.866 1.722 4.538 1.00 . A A . 3 CYS O 1 1
7 1917 1 1 3 CYS SG S 2.432 3.976 2.732 1.00 . A A . 3 CYS SG 1 1
7 1918 1 1 4 GLY C C 9.039 0.190 2.273 1.00 . A A . 4 GLY C 1 1
7 1919 1 1 4 GLY CA C 8.073 0.780 3.274 1.00 . A A . 4 GLY CA 1 1
7 1920 1 1 4 GLY H H 7.214 1.955 1.751 1.00 . A A . 4 GLY H 1 1
7 1921 1 1 4 GLY HA2 H 8.630 1.342 4.001 1.00 . A A . 4 GLY HA2 1 1
7 1922 1 1 4 GLY HA3 H 7.554 -0.022 3.772 1.00 . A A . 4 GLY HA3 1 1
7 1923 1 1 4 GLY N N 7.098 1.655 2.670 1.00 . A A . 4 GLY N 1 1
7 1924 1 1 4 GLY O O 8.696 -0.729 1.533 1.00 . A A . 4 GLY O 1 1
7 1925 1 1 5 GLU C C 11.843 -1.083 1.882 1.00 . A A . 5 GLU C 1 1
7 1926 1 1 5 GLU CA C 11.261 0.217 1.340 1.00 . A A . 5 GLU CA 1 1
7 1927 1 1 5 GLU CB C 12.350 1.267 1.121 1.00 . A A . 5 GLU CB 1 1
7 1928 1 1 5 GLU CD C 14.371 2.477 1.996 1.00 . A A . 5 GLU CD 1 1
7 1929 1 1 5 GLU CG C 13.309 1.438 2.284 1.00 . A A . 5 GLU CG 1 1
7 1930 1 1 5 GLU H H 10.454 1.472 2.829 1.00 . A A . 5 GLU H 1 1
7 1931 1 1 5 GLU HA H 10.783 0.008 0.397 1.00 . A A . 5 GLU HA 1 1
7 1932 1 1 5 GLU HB2 H 12.922 0.995 0.249 1.00 . A A . 5 GLU HB2 1 1
7 1933 1 1 5 GLU HB3 H 11.870 2.218 0.942 1.00 . A A . 5 GLU HB3 1 1
7 1934 1 1 5 GLU HG2 H 12.752 1.744 3.155 1.00 . A A . 5 GLU HG2 1 1
7 1935 1 1 5 GLU HG3 H 13.792 0.490 2.477 1.00 . A A . 5 GLU HG3 1 1
7 1936 1 1 5 GLU N N 10.244 0.719 2.240 1.00 . A A . 5 GLU N 1 1
7 1937 1 1 5 GLU O O 11.964 -1.268 3.097 1.00 . A A . 5 GLU O 1 1
7 1938 1 1 5 GLU OE1 O 14.300 3.584 2.569 1.00 . A A . 5 GLU OE1 1 1
7 1939 1 1 5 GLU OE2 O 15.272 2.197 1.176 1.00 . A A . 5 GLU OE2 1 1
7 1940 1 1 6 GLY C C 11.521 -4.213 1.801 1.00 . A A . 6 GLY C 1 1
7 1941 1 1 6 GLY CA C 12.647 -3.302 1.359 1.00 . A A . 6 GLY CA 1 1
7 1942 1 1 6 GLY H H 12.066 -1.771 0.023 1.00 . A A . 6 GLY H 1 1
7 1943 1 1 6 GLY HA2 H 13.150 -3.748 0.516 1.00 . A A . 6 GLY HA2 1 1
7 1944 1 1 6 GLY HA3 H 13.349 -3.190 2.170 1.00 . A A . 6 GLY HA3 1 1
7 1945 1 1 6 GLY N N 12.158 -1.994 0.973 1.00 . A A . 6 GLY N 1 1
7 1946 1 1 6 GLY O O 11.750 -5.331 2.265 1.00 . A A . 6 GLY O 1 1
7 1947 1 1 7 SER C C 8.075 -4.508 0.992 1.00 . A A . 7 SER C 1 1
7 1948 1 1 7 SER CA C 9.127 -4.447 2.101 1.00 . A A . 7 SER CA 1 1
7 1949 1 1 7 SER CB C 8.567 -3.768 3.341 1.00 . A A . 7 SER CB 1 1
7 1950 1 1 7 SER H H 10.188 -2.834 1.274 1.00 . A A . 7 SER H 1 1
7 1951 1 1 7 SER HA H 9.426 -5.448 2.355 1.00 . A A . 7 SER HA 1 1
7 1952 1 1 7 SER HB2 H 8.333 -2.738 3.105 1.00 . A A . 7 SER HB2 1 1
7 1953 1 1 7 SER HB3 H 7.673 -4.282 3.660 1.00 . A A . 7 SER HB3 1 1
7 1954 1 1 7 SER HG H 10.377 -4.027 4.046 1.00 . A A . 7 SER HG 1 1
7 1955 1 1 7 SER N N 10.301 -3.721 1.671 1.00 . A A . 7 SER N 1 1
7 1956 1 1 7 SER O O 8.156 -3.774 0.011 1.00 . A A . 7 SER O 1 1
7 1957 1 1 7 SER OG O 9.513 -3.789 4.398 1.00 . A A . 7 SER OG 1 1
7 1958 1 1 8 SER C C 4.651 -5.323 0.845 1.00 . A A . 8 SER C 1 1
7 1959 1 1 8 SER CA C 6.017 -5.524 0.174 1.00 . A A . 8 SER CA 1 1
7 1960 1 1 8 SER CB C 6.098 -6.902 -0.490 1.00 . A A . 8 SER CB 1 1
7 1961 1 1 8 SER H H 7.090 -5.960 1.946 1.00 . A A . 8 SER H 1 1
7 1962 1 1 8 SER HA H 6.153 -4.761 -0.574 1.00 . A A . 8 SER HA 1 1
7 1963 1 1 8 SER HB2 H 7.124 -7.111 -0.751 1.00 . A A . 8 SER HB2 1 1
7 1964 1 1 8 SER HB3 H 5.745 -7.652 0.202 1.00 . A A . 8 SER HB3 1 1
7 1965 1 1 8 SER HG H 5.673 -6.351 -2.324 1.00 . A A . 8 SER HG 1 1
7 1966 1 1 8 SER N N 7.089 -5.383 1.154 1.00 . A A . 8 SER N 1 1
7 1967 1 1 8 SER O O 3.640 -5.888 0.428 1.00 . A A . 8 SER O 1 1
7 1968 1 1 8 SER OG O 5.309 -6.959 -1.669 1.00 . A A . 8 SER OG 1 1
7 1969 1 1 9 CYS C C 2.604 -3.063 2.123 1.00 . A A . 9 CYS C 1 1
7 1970 1 1 9 CYS CA C 3.457 -4.211 2.677 1.00 . A A . 9 CYS CA 1 1
7 1971 1 1 9 CYS CB C 3.929 -3.827 4.070 1.00 . A A . 9 CYS CB 1 1
7 1972 1 1 9 CYS H H 5.480 -4.057 2.127 1.00 . A A . 9 CYS H 1 1
7 1973 1 1 9 CYS HA H 2.862 -5.106 2.739 1.00 . A A . 9 CYS HA 1 1
7 1974 1 1 9 CYS HB2 H 3.235 -3.117 4.489 1.00 . A A . 9 CYS HB2 1 1
7 1975 1 1 9 CYS HB3 H 3.959 -4.710 4.689 1.00 . A A . 9 CYS HB3 1 1
7 1976 1 1 9 CYS N N 4.644 -4.494 1.875 1.00 . A A . 9 CYS N 1 1
7 1977 1 1 9 CYS O O 2.967 -1.900 2.234 1.00 . A A . 9 CYS O 1 1
7 1978 1 1 9 CYS SG S 5.597 -3.062 4.100 1.00 . A A . 9 CYS SG 1 1
7 1979 1 1 10 PRO C C -0.464 -1.942 2.221 1.00 . A A . 10 PRO C 1 1
7 1980 1 1 10 PRO CA C 0.550 -2.278 1.141 1.00 . A A . 10 PRO CA 1 1
7 1981 1 1 10 PRO CB C -0.111 -2.860 -0.084 1.00 . A A . 10 PRO CB 1 1
7 1982 1 1 10 PRO CD C 0.930 -4.654 1.142 1.00 . A A . 10 PRO CD 1 1
7 1983 1 1 10 PRO CG C -0.222 -4.315 0.220 1.00 . A A . 10 PRO CG 1 1
7 1984 1 1 10 PRO HA H 1.084 -1.389 0.875 1.00 . A A . 10 PRO HA 1 1
7 1985 1 1 10 PRO HB2 H -1.073 -2.401 -0.222 1.00 . A A . 10 PRO HB2 1 1
7 1986 1 1 10 PRO HB3 H 0.512 -2.684 -0.947 1.00 . A A . 10 PRO HB3 1 1
7 1987 1 1 10 PRO HD2 H 0.577 -5.199 2.000 1.00 . A A . 10 PRO HD2 1 1
7 1988 1 1 10 PRO HD3 H 1.678 -5.219 0.613 1.00 . A A . 10 PRO HD3 1 1
7 1989 1 1 10 PRO HG2 H -1.163 -4.514 0.709 1.00 . A A . 10 PRO HG2 1 1
7 1990 1 1 10 PRO HG3 H -0.146 -4.878 -0.694 1.00 . A A . 10 PRO HG3 1 1
7 1991 1 1 10 PRO N N 1.450 -3.336 1.530 1.00 . A A . 10 PRO N 1 1
7 1992 1 1 10 PRO O O -0.656 -2.695 3.178 1.00 . A A . 10 PRO O 1 1
7 1993 1 1 11 LYS C C -3.399 -0.095 2.243 1.00 . A A . 11 LYS C 1 1
7 1994 1 1 11 LYS CA C -2.118 -0.369 3.003 1.00 . A A . 11 LYS CA 1 1
7 1995 1 1 11 LYS CB C -1.666 0.886 3.755 1.00 . A A . 11 LYS CB 1 1
7 1996 1 1 11 LYS CD C 0.020 1.959 5.292 1.00 . A A . 11 LYS CD 1 1
7 1997 1 1 11 LYS CE C -1.034 2.477 6.262 1.00 . A A . 11 LYS CE 1 1
7 1998 1 1 11 LYS CG C -0.415 0.679 4.594 1.00 . A A . 11 LYS CG 1 1
7 1999 1 1 11 LYS H H -0.893 -0.237 1.290 1.00 . A A . 11 LYS H 1 1
7 2000 1 1 11 LYS HA H -2.290 -1.170 3.708 1.00 . A A . 11 LYS HA 1 1
7 2001 1 1 11 LYS HB2 H -1.465 1.667 3.038 1.00 . A A . 11 LYS HB2 1 1
7 2002 1 1 11 LYS HB3 H -2.460 1.206 4.408 1.00 . A A . 11 LYS HB3 1 1
7 2003 1 1 11 LYS HD2 H 0.928 1.763 5.841 1.00 . A A . 11 LYS HD2 1 1
7 2004 1 1 11 LYS HD3 H 0.210 2.716 4.544 1.00 . A A . 11 LYS HD3 1 1
7 2005 1 1 11 LYS HE2 H -1.940 2.691 5.715 1.00 . A A . 11 LYS HE2 1 1
7 2006 1 1 11 LYS HE3 H -1.235 1.718 7.005 1.00 . A A . 11 LYS HE3 1 1
7 2007 1 1 11 LYS HG2 H -0.610 -0.078 5.338 1.00 . A A . 11 LYS HG2 1 1
7 2008 1 1 11 LYS HG3 H 0.382 0.349 3.948 1.00 . A A . 11 LYS HG3 1 1
7 2009 1 1 11 LYS HZ1 H -1.332 4.070 7.578 1.00 . A A . 11 LYS HZ1 1 1
7 2010 1 1 11 LYS HZ2 H -0.354 4.449 6.252 1.00 . A A . 11 LYS HZ2 1 1
7 2011 1 1 11 LYS HZ3 H 0.266 3.518 7.516 1.00 . A A . 11 LYS HZ3 1 1
7 2012 1 1 11 LYS N N -1.101 -0.802 2.069 1.00 . A A . 11 LYS N 1 1
7 2013 1 1 11 LYS NZ N -0.583 3.715 6.950 1.00 . A A . 11 LYS NZ 1 1
7 2014 1 1 11 LYS O O -3.374 0.556 1.197 1.00 . A A . 11 LYS O 1 1
7 2015 1 1 12 TYR C C -6.744 0.305 3.019 1.00 . A A . 12 TYR C 1 1
7 2016 1 1 12 TYR CA C -5.786 -0.401 2.090 1.00 . A A . 12 TYR CA 1 1
7 2017 1 1 12 TYR CB C -6.412 -1.718 1.631 1.00 . A A . 12 TYR CB 1 1
7 2018 1 1 12 TYR CD1 C -4.431 -2.708 0.425 1.00 . A A . 12 TYR CD1 1 1
7 2019 1 1 12 TYR CD2 C -6.498 -2.541 -0.740 1.00 . A A . 12 TYR CD2 1 1
7 2020 1 1 12 TYR CE1 C -3.846 -3.282 -0.684 1.00 . A A . 12 TYR CE1 1 1
7 2021 1 1 12 TYR CE2 C -5.921 -3.112 -1.855 1.00 . A A . 12 TYR CE2 1 1
7 2022 1 1 12 TYR CG C -5.763 -2.329 0.414 1.00 . A A . 12 TYR CG 1 1
7 2023 1 1 12 TYR CZ C -4.594 -3.482 -1.823 1.00 . A A . 12 TYR CZ 1 1
7 2024 1 1 12 TYR H H -4.464 -1.147 3.560 1.00 . A A . 12 TYR H 1 1
7 2025 1 1 12 TYR HA H -5.619 0.221 1.227 1.00 . A A . 12 TYR HA 1 1
7 2026 1 1 12 TYR HB2 H -6.343 -2.434 2.426 1.00 . A A . 12 TYR HB2 1 1
7 2027 1 1 12 TYR HB3 H -7.454 -1.545 1.398 1.00 . A A . 12 TYR HB3 1 1
7 2028 1 1 12 TYR HD1 H -3.846 -2.538 1.315 1.00 . A A . 12 TYR HD1 1 1
7 2029 1 1 12 TYR HD2 H -7.536 -2.243 -0.761 1.00 . A A . 12 TYR HD2 1 1
7 2030 1 1 12 TYR HE1 H -2.808 -3.570 -0.654 1.00 . A A . 12 TYR HE1 1 1
7 2031 1 1 12 TYR HE2 H -6.510 -3.265 -2.745 1.00 . A A . 12 TYR HE2 1 1
7 2032 1 1 12 TYR HH H -4.314 -3.592 -3.727 1.00 . A A . 12 TYR HH 1 1
7 2033 1 1 12 TYR N N -4.505 -0.613 2.737 1.00 . A A . 12 TYR N 1 1
7 2034 1 1 12 TYR O O -6.703 0.126 4.236 1.00 . A A . 12 TYR O 1 1
7 2035 1 1 12 TYR OH O -4.011 -4.052 -2.933 1.00 . A A . 12 TYR OH 1 1
7 2036 1 1 13 PHE C C -9.957 1.142 2.641 1.00 . A A . 13 PHE C 1 1
7 2037 1 1 13 PHE CA C -8.670 1.747 3.149 1.00 . A A . 13 PHE CA 1 1
7 2038 1 1 13 PHE CB C -8.660 3.254 2.917 1.00 . A A . 13 PHE CB 1 1
7 2039 1 1 13 PHE CD1 C -10.938 4.059 3.587 1.00 . A A . 13 PHE CD1 1 1
7 2040 1 1 13 PHE CD2 C -9.071 4.684 4.922 1.00 . A A . 13 PHE CD2 1 1
7 2041 1 1 13 PHE CE1 C -11.779 4.761 4.425 1.00 . A A . 13 PHE CE1 1 1
7 2042 1 1 13 PHE CE2 C -9.904 5.387 5.764 1.00 . A A . 13 PHE CE2 1 1
7 2043 1 1 13 PHE CG C -9.576 4.012 3.827 1.00 . A A . 13 PHE CG 1 1
7 2044 1 1 13 PHE CZ C -11.261 5.428 5.516 1.00 . A A . 13 PHE CZ 1 1
7 2045 1 1 13 PHE H H -7.490 1.290 1.470 1.00 . A A . 13 PHE H 1 1
7 2046 1 1 13 PHE HA H -8.559 1.533 4.204 1.00 . A A . 13 PHE HA 1 1
7 2047 1 1 13 PHE HB2 H -7.661 3.624 3.073 1.00 . A A . 13 PHE HB2 1 1
7 2048 1 1 13 PHE HB3 H -8.959 3.456 1.899 1.00 . A A . 13 PHE HB3 1 1
7 2049 1 1 13 PHE HD1 H -11.342 3.535 2.733 1.00 . A A . 13 PHE HD1 1 1
7 2050 1 1 13 PHE HD2 H -8.009 4.653 5.117 1.00 . A A . 13 PHE HD2 1 1
7 2051 1 1 13 PHE HE1 H -12.839 4.791 4.225 1.00 . A A . 13 PHE HE1 1 1
7 2052 1 1 13 PHE HE2 H -9.495 5.908 6.613 1.00 . A A . 13 PHE HE2 1 1
7 2053 1 1 13 PHE HZ H -11.915 5.980 6.173 1.00 . A A . 13 PHE HZ 1 1
7 2054 1 1 13 PHE N N -7.589 1.117 2.433 1.00 . A A . 13 PHE N 1 1
7 2055 1 1 13 PHE O O -10.313 1.347 1.479 1.00 . A A . 13 PHE O 1 1
7 2056 1 1 14 ARG C C -11.355 -1.509 2.120 1.00 . A A . 14 ARG C 1 1
7 2057 1 1 14 ARG CA C -11.783 -0.416 3.094 1.00 . A A . 14 ARG CA 1 1
7 2058 1 1 14 ARG CB C -12.866 0.466 2.462 1.00 . A A . 14 ARG CB 1 1
7 2059 1 1 14 ARG CD C -14.575 2.307 2.782 1.00 . A A . 14 ARG CD 1 1
7 2060 1 1 14 ARG CG C -13.724 1.234 3.464 1.00 . A A . 14 ARG CG 1 1
7 2061 1 1 14 ARG CZ C -16.806 1.688 1.907 1.00 . A A . 14 ARG CZ 1 1
7 2062 1 1 14 ARG H H -10.330 0.347 4.431 1.00 . A A . 14 ARG H 1 1
7 2063 1 1 14 ARG HA H -12.183 -0.887 3.977 1.00 . A A . 14 ARG HA 1 1
7 2064 1 1 14 ARG HB2 H -12.384 1.183 1.815 1.00 . A A . 14 ARG HB2 1 1
7 2065 1 1 14 ARG HB3 H -13.508 -0.162 1.867 1.00 . A A . 14 ARG HB3 1 1
7 2066 1 1 14 ARG HD2 H -15.163 2.816 3.532 1.00 . A A . 14 ARG HD2 1 1
7 2067 1 1 14 ARG HD3 H -13.917 3.021 2.306 1.00 . A A . 14 ARG HD3 1 1
7 2068 1 1 14 ARG HE H -15.084 1.435 0.930 1.00 . A A . 14 ARG HE 1 1
7 2069 1 1 14 ARG HG2 H -14.380 0.537 3.966 1.00 . A A . 14 ARG HG2 1 1
7 2070 1 1 14 ARG HG3 H -13.077 1.711 4.194 1.00 . A A . 14 ARG HG3 1 1
7 2071 1 1 14 ARG HH11 H -16.837 2.474 3.776 1.00 . A A . 14 ARG HH11 1 1
7 2072 1 1 14 ARG HH12 H -18.387 2.058 3.124 1.00 . A A . 14 ARG HH12 1 1
7 2073 1 1 14 ARG HH21 H -17.112 0.876 0.073 1.00 . A A . 14 ARG HH21 1 1
7 2074 1 1 14 ARG HH22 H -18.543 1.137 1.021 1.00 . A A . 14 ARG HH22 1 1
7 2075 1 1 14 ARG N N -10.626 0.378 3.498 1.00 . A A . 14 ARG N 1 1
7 2076 1 1 14 ARG NE N -15.483 1.756 1.770 1.00 . A A . 14 ARG NE 1 1
7 2077 1 1 14 ARG NH1 N -17.389 2.105 3.027 1.00 . A A . 14 ARG NH1 1 1
7 2078 1 1 14 ARG NH2 N -17.546 1.195 0.923 1.00 . A A . 14 ARG NH2 1 1
7 2079 1 1 14 ARG O O -11.188 -2.669 2.502 1.00 . A A . 14 ARG O 1 1
7 2080 1 1 15 ASN C C -9.963 -1.287 -1.254 1.00 . A A . 15 ASN C 1 1
7 2081 1 1 15 ASN CA C -10.716 -2.041 -0.160 1.00 . A A . 15 ASN CA 1 1
7 2082 1 1 15 ASN CB C -11.926 -2.766 -0.742 1.00 . A A . 15 ASN CB 1 1
7 2083 1 1 15 ASN CG C -11.552 -3.960 -1.599 1.00 . A A . 15 ASN CG 1 1
7 2084 1 1 15 ASN H H -11.299 -0.186 0.643 1.00 . A A . 15 ASN H 1 1
7 2085 1 1 15 ASN HA H -10.056 -2.757 0.290 1.00 . A A . 15 ASN HA 1 1
7 2086 1 1 15 ASN HB2 H -12.546 -3.113 0.068 1.00 . A A . 15 ASN HB2 1 1
7 2087 1 1 15 ASN HB3 H -12.486 -2.074 -1.347 1.00 . A A . 15 ASN HB3 1 1
7 2088 1 1 15 ASN HD21 H -9.980 -4.340 -0.446 1.00 . A A . 15 ASN HD21 1 1
7 2089 1 1 15 ASN HD22 H -10.214 -5.415 -1.779 1.00 . A A . 15 ASN HD22 1 1
7 2090 1 1 15 ASN N N -11.149 -1.123 0.874 1.00 . A A . 15 ASN N 1 1
7 2091 1 1 15 ASN ND2 N -10.474 -4.639 -1.239 1.00 . A A . 15 ASN ND2 1 1
7 2092 1 1 15 ASN O O -9.838 -1.752 -2.386 1.00 . A A . 15 ASN O 1 1
7 2093 1 1 15 ASN OD1 O -12.240 -4.278 -2.569 1.00 . A A . 15 ASN OD1 1 1
7 2094 1 1 16 SER C C -7.274 0.851 -1.367 1.00 . A A . 16 SER C 1 1
7 2095 1 1 16 SER CA C -8.702 0.694 -1.850 1.00 . A A . 16 SER CA 1 1
7 2096 1 1 16 SER CB C -9.366 2.059 -2.023 1.00 . A A . 16 SER CB 1 1
7 2097 1 1 16 SER H H -9.590 0.217 0.010 1.00 . A A . 16 SER H 1 1
7 2098 1 1 16 SER HA H -8.696 0.180 -2.801 1.00 . A A . 16 SER HA 1 1
7 2099 1 1 16 SER HB2 H -9.501 2.515 -1.053 1.00 . A A . 16 SER HB2 1 1
7 2100 1 1 16 SER HB3 H -8.738 2.691 -2.634 1.00 . A A . 16 SER HB3 1 1
7 2101 1 1 16 SER HG H -10.527 1.435 -3.476 1.00 . A A . 16 SER HG 1 1
7 2102 1 1 16 SER N N -9.459 -0.115 -0.908 1.00 . A A . 16 SER N 1 1
7 2103 1 1 16 SER O O -7.039 1.293 -0.242 1.00 . A A . 16 SER O 1 1
7 2104 1 1 16 SER OG O -10.633 1.923 -2.646 1.00 . A A . 16 SER OG 1 1
7 2105 1 1 17 GLN C C -4.492 2.001 -1.756 1.00 . A A . 17 GLN C 1 1
7 2106 1 1 17 GLN CA C -4.921 0.545 -1.834 1.00 . A A . 17 GLN CA 1 1
7 2107 1 1 17 GLN CB C -4.042 -0.197 -2.838 1.00 . A A . 17 GLN CB 1 1
7 2108 1 1 17 GLN CD C -1.669 -0.833 -3.450 1.00 . A A . 17 GLN CD 1 1
7 2109 1 1 17 GLN CG C -2.610 -0.350 -2.362 1.00 . A A . 17 GLN CG 1 1
7 2110 1 1 17 GLN H H -6.571 0.134 -3.097 1.00 . A A . 17 GLN H 1 1
7 2111 1 1 17 GLN HA H -4.804 0.088 -0.860 1.00 . A A . 17 GLN HA 1 1
7 2112 1 1 17 GLN HB2 H -4.454 -1.182 -3.005 1.00 . A A . 17 GLN HB2 1 1
7 2113 1 1 17 GLN HB3 H -4.034 0.348 -3.770 1.00 . A A . 17 GLN HB3 1 1
7 2114 1 1 17 GLN HE21 H -2.096 -2.741 -3.066 1.00 . A A . 17 GLN HE21 1 1
7 2115 1 1 17 GLN HE22 H -0.944 -2.465 -4.319 1.00 . A A . 17 GLN HE22 1 1
7 2116 1 1 17 GLN HG2 H -2.265 0.607 -2.012 1.00 . A A . 17 GLN HG2 1 1
7 2117 1 1 17 GLN HG3 H -2.589 -1.052 -1.542 1.00 . A A . 17 GLN HG3 1 1
7 2118 1 1 17 GLN N N -6.322 0.466 -2.204 1.00 . A A . 17 GLN N 1 1
7 2119 1 1 17 GLN NE2 N -1.563 -2.144 -3.631 1.00 . A A . 17 GLN NE2 1 1
7 2120 1 1 17 GLN O O -4.463 2.705 -2.763 1.00 . A A . 17 GLN O 1 1
7 2121 1 1 17 GLN OE1 O -1.053 -0.025 -4.146 1.00 . A A . 17 GLN OE1 1 1
7 2122 1 1 18 ILE C C -2.280 4.008 -0.473 1.00 . A A . 18 ILE C 1 1
7 2123 1 1 18 ILE CA C -3.785 3.831 -0.351 1.00 . A A . 18 ILE CA 1 1
7 2124 1 1 18 ILE CB C -4.291 4.387 0.994 1.00 . A A . 18 ILE CB 1 1
7 2125 1 1 18 ILE CD1 C -4.356 3.977 3.500 1.00 . A A . 18 ILE CD1 1 1
7 2126 1 1 18 ILE CG1 C -4.046 3.406 2.138 1.00 . A A . 18 ILE CG1 1 1
7 2127 1 1 18 ILE CG2 C -5.769 4.716 0.897 1.00 . A A . 18 ILE CG2 1 1
7 2128 1 1 18 ILE H H -4.166 1.828 0.200 1.00 . A A . 18 ILE H 1 1
7 2129 1 1 18 ILE HA H -4.248 4.404 -1.135 1.00 . A A . 18 ILE HA 1 1
7 2130 1 1 18 ILE HB H -3.756 5.299 1.195 1.00 . A A . 18 ILE HB 1 1
7 2131 1 1 18 ILE HD11 H -3.726 4.833 3.684 1.00 . A A . 18 ILE HD11 1 1
7 2132 1 1 18 ILE HD12 H -4.174 3.223 4.251 1.00 . A A . 18 ILE HD12 1 1
7 2133 1 1 18 ILE HD13 H -5.393 4.276 3.533 1.00 . A A . 18 ILE HD13 1 1
7 2134 1 1 18 ILE HG12 H -4.678 2.545 2.003 1.00 . A A . 18 ILE HG12 1 1
7 2135 1 1 18 ILE HG13 H -3.015 3.100 2.131 1.00 . A A . 18 ILE HG13 1 1
7 2136 1 1 18 ILE HG21 H -6.111 5.118 1.839 1.00 . A A . 18 ILE HG21 1 1
7 2137 1 1 18 ILE HG22 H -6.320 3.815 0.668 1.00 . A A . 18 ILE HG22 1 1
7 2138 1 1 18 ILE HG23 H -5.928 5.443 0.116 1.00 . A A . 18 ILE HG23 1 1
7 2139 1 1 18 ILE N N -4.167 2.449 -0.558 1.00 . A A . 18 ILE N 1 1
7 2140 1 1 18 ILE O O -1.788 5.123 -0.638 1.00 . A A . 18 ILE O 1 1
7 2141 1 1 19 CYS C C 0.388 1.466 -0.678 1.00 . A A . 19 CYS C 1 1
7 2142 1 1 19 CYS CA C -0.134 2.889 -0.681 1.00 . A A . 19 CYS CA 1 1
7 2143 1 1 19 CYS CB C 0.647 3.729 0.326 1.00 . A A . 19 CYS CB 1 1
7 2144 1 1 19 CYS H H -1.994 2.060 -0.152 1.00 . A A . 19 CYS H 1 1
7 2145 1 1 19 CYS HA H 0.012 3.310 -1.664 1.00 . A A . 19 CYS HA 1 1
7 2146 1 1 19 CYS HB2 H 1.640 3.882 -0.057 1.00 . A A . 19 CYS HB2 1 1
7 2147 1 1 19 CYS HB3 H 0.158 4.683 0.432 1.00 . A A . 19 CYS HB3 1 1
7 2148 1 1 19 CYS N N -1.558 2.898 -0.401 1.00 . A A . 19 CYS N 1 1
7 2149 1 1 19 CYS O O -0.311 0.534 -0.273 1.00 . A A . 19 CYS O 1 1
7 2150 1 1 19 CYS SG S 0.816 3.000 1.983 1.00 . A A . 19 CYS SG 1 1
7 2151 1 1 20 HIS C C 3.677 0.176 -0.628 1.00 . A A . 20 HIS C 1 1
7 2152 1 1 20 HIS CA C 2.274 0.018 -1.167 1.00 . A A . 20 HIS CA 1 1
7 2153 1 1 20 HIS CB C 2.310 -0.548 -2.591 1.00 . A A . 20 HIS CB 1 1
7 2154 1 1 20 HIS CD2 C 2.651 1.474 -4.166 1.00 . A A . 20 HIS CD2 1 1
7 2155 1 1 20 HIS CE1 C 4.626 0.954 -4.949 1.00 . A A . 20 HIS CE1 1 1
7 2156 1 1 20 HIS CG C 3.022 0.314 -3.585 1.00 . A A . 20 HIS CG 1 1
7 2157 1 1 20 HIS H H 2.114 2.103 -1.420 1.00 . A A . 20 HIS H 1 1
7 2158 1 1 20 HIS HA H 1.730 -0.658 -0.536 1.00 . A A . 20 HIS HA 1 1
7 2159 1 1 20 HIS HB2 H 2.811 -1.500 -2.572 1.00 . A A . 20 HIS HB2 1 1
7 2160 1 1 20 HIS HB3 H 1.300 -0.690 -2.934 1.00 . A A . 20 HIS HB3 1 1
7 2161 1 1 20 HIS HD1 H 4.794 -0.792 -3.892 1.00 . A A . 20 HIS HD1 1 1
7 2162 1 1 20 HIS HD2 H 1.727 2.000 -3.997 1.00 . A A . 20 HIS HD2 1 1
7 2163 1 1 20 HIS HE1 H 5.551 0.985 -5.503 1.00 . A A . 20 HIS HE1 1 1
7 2164 1 1 20 HIS HE2 H 3.646 2.627 -5.610 1.00 . A A . 20 HIS HE2 1 1
7 2165 1 1 20 HIS N N 1.615 1.310 -1.127 1.00 . A A . 20 HIS N 1 1
7 2166 1 1 20 HIS ND1 N 4.264 0.012 -4.099 1.00 . A A . 20 HIS ND1 1 1
7 2167 1 1 20 HIS NE2 N 3.663 1.851 -5.006 1.00 . A A . 20 HIS NE2 1 1
7 2168 1 1 20 HIS O O 4.171 1.288 -0.513 1.00 . A A . 20 HIS O 1 1
7 2169 1 1 21 CYS C C 6.652 -1.062 -0.982 1.00 . A A . 21 CYS C 1 1
7 2170 1 1 21 CYS CA C 5.685 -0.855 0.171 1.00 . A A . 21 CYS CA 1 1
7 2171 1 1 21 CYS CB C 5.920 -1.903 1.259 1.00 . A A . 21 CYS CB 1 1
7 2172 1 1 21 CYS H H 3.878 -1.791 -0.427 1.00 . A A . 21 CYS H 1 1
7 2173 1 1 21 CYS HA H 5.838 0.129 0.587 1.00 . A A . 21 CYS HA 1 1
7 2174 1 1 21 CYS HB2 H 5.323 -2.770 1.032 1.00 . A A . 21 CYS HB2 1 1
7 2175 1 1 21 CYS HB3 H 6.960 -2.184 1.254 1.00 . A A . 21 CYS HB3 1 1
7 2176 1 1 21 CYS N N 4.324 -0.918 -0.325 1.00 . A A . 21 CYS N 1 1
7 2177 1 1 21 CYS O O 6.488 -1.960 -1.805 1.00 . A A . 21 CYS O 1 1
7 2178 1 1 21 CYS SG S 5.492 -1.370 2.960 1.00 . A A . 21 CYS SG 1 1
7 2179 1 1 22 CYS C C 9.396 -1.380 -2.265 1.00 . A A . 22 CYS C 1 1
7 2180 1 1 22 CYS CA C 8.597 -0.095 -2.123 1.00 . A A . 22 CYS CA 1 1
7 2181 1 1 22 CYS CB C 9.538 1.087 -1.892 1.00 . A A . 22 CYS CB 1 1
7 2182 1 1 22 CYS H H 7.742 0.440 -0.277 1.00 . A A . 22 CYS H 1 1
7 2183 1 1 22 CYS HA H 8.048 0.071 -3.030 1.00 . A A . 22 CYS HA 1 1
7 2184 1 1 22 CYS HB2 H 9.324 1.521 -0.926 1.00 . A A . 22 CYS HB2 1 1
7 2185 1 1 22 CYS HB3 H 10.554 0.730 -1.900 1.00 . A A . 22 CYS HB3 1 1
7 2186 1 1 22 CYS N N 7.640 -0.177 -1.028 1.00 . A A . 22 CYS N 1 1
7 2187 1 1 22 CYS O O 9.559 -1.901 -3.365 1.00 . A A . 22 CYS O 1 1
7 2188 1 1 22 CYS SG S 9.404 2.418 -3.133 1.00 . A A . 22 CYS SG 1 1
7 2189 1 1 23 NH2 HN1 H 9.734 -1.410 -0.314 1.00 . A A . 23 NH2 HN1 1 1
7 2190 1 1 23 NH2 HN2 H 10.421 -2.706 -1.219 1.00 . A A . 23 NH2 HN2 1 1
7 2191 1 1 23 NH2 N N 9.906 -1.881 -1.155 1.00 . A A . 23 NH2 N 1 1
8 2192 1 1 1 MET C C 3.823 4.864 -2.028 1.00 . A A . 1 MET C 1 1
8 2193 1 1 1 MET CA C 3.277 6.119 -2.692 1.00 . A A . 1 MET CA 1 1
8 2194 1 1 1 MET CB C 2.007 6.570 -1.973 1.00 . A A . 1 MET CB 1 1
8 2195 1 1 1 MET CE C 3.566 7.730 1.714 1.00 . A A . 1 MET CE 1 1
8 2196 1 1 1 MET CG C 2.195 6.753 -0.478 1.00 . A A . 1 MET CG 1 1
8 2197 1 1 1 MET H1 H 2.298 5.132 -4.246 1.00 . A A . 1 MET H1 1 1
8 2198 1 1 1 MET H2 H 3.880 5.597 -4.615 1.00 . A A . 1 MET H2 1 1
8 2199 1 1 1 MET H3 H 2.650 6.753 -4.575 1.00 . A A . 1 MET H3 1 1
8 2200 1 1 1 MET HA H 4.020 6.899 -2.609 1.00 . A A . 1 MET HA 1 1
8 2201 1 1 1 MET HB2 H 1.680 7.508 -2.391 1.00 . A A . 1 MET HB2 1 1
8 2202 1 1 1 MET HB3 H 1.239 5.828 -2.127 1.00 . A A . 1 MET HB3 1 1
8 2203 1 1 1 MET HE1 H 4.345 8.358 2.117 1.00 . A A . 1 MET HE1 1 1
8 2204 1 1 1 MET HE2 H 3.751 6.702 1.989 1.00 . A A . 1 MET HE2 1 1
8 2205 1 1 1 MET HE3 H 2.610 8.041 2.112 1.00 . A A . 1 MET HE3 1 1
8 2206 1 1 1 MET HG2 H 1.283 7.148 -0.065 1.00 . A A . 1 MET HG2 1 1
8 2207 1 1 1 MET HG3 H 2.399 5.788 -0.038 1.00 . A A . 1 MET HG3 1 1
8 2208 1 1 1 MET N N 3.007 5.885 -4.130 1.00 . A A . 1 MET N 1 1
8 2209 1 1 1 MET O O 3.115 3.864 -1.876 1.00 . A A . 1 MET O 1 1
8 2210 1 1 1 MET SD S 3.545 7.874 -0.071 1.00 . A A . 1 MET SD 1 1
8 2211 1 1 2 CYS C C 5.642 4.012 0.561 1.00 . A A . 2 CYS C 1 1
8 2212 1 1 2 CYS CA C 5.722 3.818 -0.946 1.00 . A A . 2 CYS CA 1 1
8 2213 1 1 2 CYS CB C 7.168 3.653 -1.385 1.00 . A A . 2 CYS CB 1 1
8 2214 1 1 2 CYS H H 5.616 5.717 -1.866 1.00 . A A . 2 CYS H 1 1
8 2215 1 1 2 CYS HA H 5.185 2.917 -1.198 1.00 . A A . 2 CYS HA 1 1
8 2216 1 1 2 CYS HB2 H 7.649 4.617 -1.380 1.00 . A A . 2 CYS HB2 1 1
8 2217 1 1 2 CYS HB3 H 7.671 3.001 -0.691 1.00 . A A . 2 CYS HB3 1 1
8 2218 1 1 2 CYS N N 5.090 4.913 -1.660 1.00 . A A . 2 CYS N 1 1
8 2219 1 1 2 CYS O O 6.005 5.063 1.087 1.00 . A A . 2 CYS O 1 1
8 2220 1 1 2 CYS SG S 7.344 2.943 -3.052 1.00 . A A . 2 CYS SG 1 1
8 2221 1 1 3 CYS C C 6.036 2.080 3.364 1.00 . A A . 3 CYS C 1 1
8 2222 1 1 3 CYS CA C 5.033 3.012 2.689 1.00 . A A . 3 CYS CA 1 1
8 2223 1 1 3 CYS CB C 3.614 2.617 3.084 1.00 . A A . 3 CYS CB 1 1
8 2224 1 1 3 CYS H H 4.857 2.193 0.753 1.00 . A A . 3 CYS H 1 1
8 2225 1 1 3 CYS HA H 5.220 4.019 3.021 1.00 . A A . 3 CYS HA 1 1
8 2226 1 1 3 CYS HB2 H 3.346 1.717 2.553 1.00 . A A . 3 CYS HB2 1 1
8 2227 1 1 3 CYS HB3 H 3.585 2.428 4.144 1.00 . A A . 3 CYS HB3 1 1
8 2228 1 1 3 CYS N N 5.163 2.988 1.243 1.00 . A A . 3 CYS N 1 1
8 2229 1 1 3 CYS O O 5.833 1.671 4.509 1.00 . A A . 3 CYS O 1 1
8 2230 1 1 3 CYS SG S 2.355 3.884 2.705 1.00 . A A . 3 CYS SG 1 1
8 2231 1 1 4 GLY C C 9.066 0.283 2.249 1.00 . A A . 4 GLY C 1 1
8 2232 1 1 4 GLY CA C 8.121 0.894 3.258 1.00 . A A . 4 GLY CA 1 1
8 2233 1 1 4 GLY H H 7.224 2.066 1.752 1.00 . A A . 4 GLY H 1 1
8 2234 1 1 4 GLY HA2 H 8.692 1.483 3.950 1.00 . A A . 4 GLY HA2 1 1
8 2235 1 1 4 GLY HA3 H 7.629 0.101 3.798 1.00 . A A . 4 GLY HA3 1 1
8 2236 1 1 4 GLY N N 7.112 1.739 2.663 1.00 . A A . 4 GLY N 1 1
8 2237 1 1 4 GLY O O 8.686 -0.597 1.481 1.00 . A A . 4 GLY O 1 1
8 2238 1 1 5 GLU C C 11.879 -1.081 1.963 1.00 . A A . 5 GLU C 1 1
8 2239 1 1 5 GLU CA C 11.318 0.204 1.363 1.00 . A A . 5 GLU CA 1 1
8 2240 1 1 5 GLU CB C 12.430 1.222 1.131 1.00 . A A . 5 GLU CB 1 1
8 2241 1 1 5 GLU CD C 14.343 2.525 2.116 1.00 . A A . 5 GLU CD 1 1
8 2242 1 1 5 GLU CG C 13.339 1.418 2.328 1.00 . A A . 5 GLU CG 1 1
8 2243 1 1 5 GLU H H 10.532 1.498 2.834 1.00 . A A . 5 GLU H 1 1
8 2244 1 1 5 GLU HA H 10.854 -0.031 0.419 1.00 . A A . 5 GLU HA 1 1
8 2245 1 1 5 GLU HB2 H 13.032 0.899 0.295 1.00 . A A . 5 GLU HB2 1 1
8 2246 1 1 5 GLU HB3 H 11.977 2.172 0.893 1.00 . A A . 5 GLU HB3 1 1
8 2247 1 1 5 GLU HG2 H 12.736 1.658 3.189 1.00 . A A . 5 GLU HG2 1 1
8 2248 1 1 5 GLU HG3 H 13.871 0.496 2.507 1.00 . A A . 5 GLU HG3 1 1
8 2249 1 1 5 GLU N N 10.299 0.757 2.236 1.00 . A A . 5 GLU N 1 1
8 2250 1 1 5 GLU O O 12.021 -1.201 3.182 1.00 . A A . 5 GLU O 1 1
8 2251 1 1 5 GLU OE1 O 14.020 3.688 2.435 1.00 . A A . 5 GLU OE1 1 1
8 2252 1 1 5 GLU OE2 O 15.453 2.239 1.627 1.00 . A A . 5 GLU OE2 1 1
8 2253 1 1 6 GLY C C 11.510 -4.203 2.034 1.00 . A A . 6 GLY C 1 1
8 2254 1 1 6 GLY CA C 12.652 -3.330 1.566 1.00 . A A . 6 GLY CA 1 1
8 2255 1 1 6 GLY H H 12.067 -1.878 0.144 1.00 . A A . 6 GLY H 1 1
8 2256 1 1 6 GLY HA2 H 13.167 -3.823 0.758 1.00 . A A . 6 GLY HA2 1 1
8 2257 1 1 6 GLY HA3 H 13.338 -3.178 2.384 1.00 . A A . 6 GLY HA3 1 1
8 2258 1 1 6 GLY N N 12.175 -2.042 1.104 1.00 . A A . 6 GLY N 1 1
8 2259 1 1 6 GLY O O 11.717 -5.300 2.554 1.00 . A A . 6 GLY O 1 1
8 2260 1 1 7 SER C C 8.102 -4.492 1.141 1.00 . A A . 7 SER C 1 1
8 2261 1 1 7 SER CA C 9.103 -4.375 2.289 1.00 . A A . 7 SER CA 1 1
8 2262 1 1 7 SER CB C 8.500 -3.590 3.449 1.00 . A A . 7 SER CB 1 1
8 2263 1 1 7 SER H H 10.215 -2.834 1.402 1.00 . A A . 7 SER H 1 1
8 2264 1 1 7 SER HA H 9.371 -5.361 2.627 1.00 . A A . 7 SER HA 1 1
8 2265 1 1 7 SER HB2 H 8.252 -2.593 3.111 1.00 . A A . 7 SER HB2 1 1
8 2266 1 1 7 SER HB3 H 7.608 -4.088 3.793 1.00 . A A . 7 SER HB3 1 1
8 2267 1 1 7 SER HG H 9.502 -4.350 4.954 1.00 . A A . 7 SER HG 1 1
8 2268 1 1 7 SER N N 10.302 -3.699 1.848 1.00 . A A . 7 SER N 1 1
8 2269 1 1 7 SER O O 8.203 -3.777 0.148 1.00 . A A . 7 SER O 1 1
8 2270 1 1 7 SER OG O 9.416 -3.487 4.527 1.00 . A A . 7 SER OG 1 1
8 2271 1 1 8 SER C C 4.721 -5.464 0.885 1.00 . A A . 8 SER C 1 1
8 2272 1 1 8 SER CA C 6.115 -5.587 0.262 1.00 . A A . 8 SER CA 1 1
8 2273 1 1 8 SER CB C 6.305 -6.954 -0.405 1.00 . A A . 8 SER CB 1 1
8 2274 1 1 8 SER H H 7.111 -5.935 2.095 1.00 . A A . 8 SER H 1 1
8 2275 1 1 8 SER HA H 6.234 -4.812 -0.479 1.00 . A A . 8 SER HA 1 1
8 2276 1 1 8 SER HB2 H 7.330 -7.054 -0.727 1.00 . A A . 8 SER HB2 1 1
8 2277 1 1 8 SER HB3 H 6.078 -7.732 0.309 1.00 . A A . 8 SER HB3 1 1
8 2278 1 1 8 SER HG H 4.609 -6.687 -1.360 1.00 . A A . 8 SER HG 1 1
8 2279 1 1 8 SER N N 7.137 -5.387 1.282 1.00 . A A . 8 SER N 1 1
8 2280 1 1 8 SER O O 3.797 -6.206 0.549 1.00 . A A . 8 SER O 1 1
8 2281 1 1 8 SER OG O 5.458 -7.110 -1.534 1.00 . A A . 8 SER OG 1 1
8 2282 1 1 9 CYS C C 2.525 -3.147 1.894 1.00 . A A . 9 CYS C 1 1
8 2283 1 1 9 CYS CA C 3.369 -4.257 2.529 1.00 . A A . 9 CYS CA 1 1
8 2284 1 1 9 CYS CB C 3.751 -3.825 3.938 1.00 . A A . 9 CYS CB 1 1
8 2285 1 1 9 CYS H H 5.390 -3.993 2.032 1.00 . A A . 9 CYS H 1 1
8 2286 1 1 9 CYS HA H 2.795 -5.166 2.580 1.00 . A A . 9 CYS HA 1 1
8 2287 1 1 9 CYS HB2 H 3.029 -3.104 4.291 1.00 . A A . 9 CYS HB2 1 1
8 2288 1 1 9 CYS HB3 H 3.747 -4.687 4.586 1.00 . A A . 9 CYS HB3 1 1
8 2289 1 1 9 CYS N N 4.602 -4.522 1.804 1.00 . A A . 9 CYS N 1 1
8 2290 1 1 9 CYS O O 2.859 -1.975 1.987 1.00 . A A . 9 CYS O 1 1
8 2291 1 1 9 CYS SG S 5.411 -3.052 4.045 1.00 . A A . 9 CYS SG 1 1
8 2292 1 1 10 PRO C C -0.566 -2.162 1.888 1.00 . A A . 10 PRO C 1 1
8 2293 1 1 10 PRO CA C 0.488 -2.438 0.831 1.00 . A A . 10 PRO CA 1 1
8 2294 1 1 10 PRO CB C -0.114 -3.025 -0.421 1.00 . A A . 10 PRO CB 1 1
8 2295 1 1 10 PRO CD C 0.983 -4.795 0.788 1.00 . A A . 10 PRO CD 1 1
8 2296 1 1 10 PRO CG C -0.167 -4.489 -0.149 1.00 . A A . 10 PRO CG 1 1
8 2297 1 1 10 PRO HA H 0.995 -1.526 0.597 1.00 . A A . 10 PRO HA 1 1
8 2298 1 1 10 PRO HB2 H -1.091 -2.606 -0.575 1.00 . A A . 10 PRO HB2 1 1
8 2299 1 1 10 PRO HB3 H 0.521 -2.803 -1.264 1.00 . A A . 10 PRO HB3 1 1
8 2300 1 1 10 PRO HD2 H 0.645 -5.395 1.616 1.00 . A A . 10 PRO HD2 1 1
8 2301 1 1 10 PRO HD3 H 1.776 -5.293 0.257 1.00 . A A . 10 PRO HD3 1 1
8 2302 1 1 10 PRO HG2 H -1.108 -4.735 0.319 1.00 . A A . 10 PRO HG2 1 1
8 2303 1 1 10 PRO HG3 H -0.052 -5.030 -1.072 1.00 . A A . 10 PRO HG3 1 1
8 2304 1 1 10 PRO N N 1.413 -3.464 1.243 1.00 . A A . 10 PRO N 1 1
8 2305 1 1 10 PRO O O -0.897 -3.027 2.703 1.00 . A A . 10 PRO O 1 1
8 2306 1 1 11 LYS C C -3.360 -0.197 2.141 1.00 . A A . 11 LYS C 1 1
8 2307 1 1 11 LYS CA C -2.067 -0.539 2.853 1.00 . A A . 11 LYS CA 1 1
8 2308 1 1 11 LYS CB C -1.555 0.666 3.649 1.00 . A A . 11 LYS CB 1 1
8 2309 1 1 11 LYS CD C 0.285 1.641 5.077 1.00 . A A . 11 LYS CD 1 1
8 2310 1 1 11 LYS CE C -0.649 2.168 6.155 1.00 . A A . 11 LYS CE 1 1
8 2311 1 1 11 LYS CG C -0.263 0.389 4.411 1.00 . A A . 11 LYS CG 1 1
8 2312 1 1 11 LYS H H -0.817 -0.327 1.165 1.00 . A A . 11 LYS H 1 1
8 2313 1 1 11 LYS HA H -2.239 -1.367 3.525 1.00 . A A . 11 LYS HA 1 1
8 2314 1 1 11 LYS HB2 H -1.380 1.485 2.968 1.00 . A A . 11 LYS HB2 1 1
8 2315 1 1 11 LYS HB3 H -2.311 0.958 4.361 1.00 . A A . 11 LYS HB3 1 1
8 2316 1 1 11 LYS HD2 H 1.238 1.406 5.527 1.00 . A A . 11 LYS HD2 1 1
8 2317 1 1 11 LYS HD3 H 0.421 2.404 4.324 1.00 . A A . 11 LYS HD3 1 1
8 2318 1 1 11 LYS HE2 H -0.247 3.093 6.541 1.00 . A A . 11 LYS HE2 1 1
8 2319 1 1 11 LYS HE3 H -1.619 2.353 5.717 1.00 . A A . 11 LYS HE3 1 1
8 2320 1 1 11 LYS HG2 H -0.454 -0.352 5.171 1.00 . A A . 11 LYS HG2 1 1
8 2321 1 1 11 LYS HG3 H 0.473 0.014 3.719 1.00 . A A . 11 LYS HG3 1 1
8 2322 1 1 11 LYS HZ1 H 0.118 1.040 7.737 1.00 . A A . 11 LYS HZ1 1 1
8 2323 1 1 11 LYS HZ2 H -1.166 0.298 6.929 1.00 . A A . 11 LYS HZ2 1 1
8 2324 1 1 11 LYS HZ3 H -1.464 1.583 7.984 1.00 . A A . 11 LYS HZ3 1 1
8 2325 1 1 11 LYS N N -1.084 -0.954 1.874 1.00 . A A . 11 LYS N 1 1
8 2326 1 1 11 LYS NZ N -0.800 1.205 7.278 1.00 . A A . 11 LYS NZ 1 1
8 2327 1 1 11 LYS O O -3.349 0.496 1.121 1.00 . A A . 11 LYS O 1 1
8 2328 1 1 12 TYR C C -6.698 0.244 2.974 1.00 . A A . 12 TYR C 1 1
8 2329 1 1 12 TYR CA C -5.755 -0.460 2.026 1.00 . A A . 12 TYR CA 1 1
8 2330 1 1 12 TYR CB C -6.404 -1.754 1.549 1.00 . A A . 12 TYR CB 1 1
8 2331 1 1 12 TYR CD1 C -4.487 -2.746 0.242 1.00 . A A . 12 TYR CD1 1 1
8 2332 1 1 12 TYR CD2 C -6.577 -2.450 -0.856 1.00 . A A . 12 TYR CD2 1 1
8 2333 1 1 12 TYR CE1 C -3.951 -3.281 -0.909 1.00 . A A . 12 TYR CE1 1 1
8 2334 1 1 12 TYR CE2 C -6.049 -2.981 -2.013 1.00 . A A . 12 TYR CE2 1 1
8 2335 1 1 12 TYR CG C -5.806 -2.321 0.287 1.00 . A A . 12 TYR CG 1 1
8 2336 1 1 12 TYR CZ C -4.736 -3.397 -2.035 1.00 . A A . 12 TYR CZ 1 1
8 2337 1 1 12 TYR H H -4.420 -1.264 3.454 1.00 . A A . 12 TYR H 1 1
8 2338 1 1 12 TYR HA H -5.589 0.176 1.170 1.00 . A A . 12 TYR HA 1 1
8 2339 1 1 12 TYR HB2 H -6.307 -2.496 2.317 1.00 . A A . 12 TYR HB2 1 1
8 2340 1 1 12 TYR HB3 H -7.453 -1.570 1.363 1.00 . A A . 12 TYR HB3 1 1
8 2341 1 1 12 TYR HD1 H -3.873 -2.643 1.124 1.00 . A A . 12 TYR HD1 1 1
8 2342 1 1 12 TYR HD2 H -7.604 -2.118 -0.834 1.00 . A A . 12 TYR HD2 1 1
8 2343 1 1 12 TYR HE1 H -2.923 -3.606 -0.922 1.00 . A A . 12 TYR HE1 1 1
8 2344 1 1 12 TYR HE2 H -6.665 -3.067 -2.894 1.00 . A A . 12 TYR HE2 1 1
8 2345 1 1 12 TYR HH H -3.717 -4.732 -2.972 1.00 . A A . 12 TYR HH 1 1
8 2346 1 1 12 TYR N N -4.468 -0.707 2.645 1.00 . A A . 12 TYR N 1 1
8 2347 1 1 12 TYR O O -6.720 -0.027 4.176 1.00 . A A . 12 TYR O 1 1
8 2348 1 1 12 TYR OH O -4.204 -3.927 -3.187 1.00 . A A . 12 TYR OH 1 1
8 2349 1 1 13 PHE C C -9.838 1.195 2.751 1.00 . A A . 13 PHE C 1 1
8 2350 1 1 13 PHE CA C -8.517 1.817 3.149 1.00 . A A . 13 PHE CA 1 1
8 2351 1 1 13 PHE CB C -8.503 3.307 2.818 1.00 . A A . 13 PHE CB 1 1
8 2352 1 1 13 PHE CD1 C -8.935 4.806 4.763 1.00 . A A . 13 PHE CD1 1 1
8 2353 1 1 13 PHE CD2 C -10.760 4.263 3.335 1.00 . A A . 13 PHE CD2 1 1
8 2354 1 1 13 PHE CE1 C -9.767 5.585 5.538 1.00 . A A . 13 PHE CE1 1 1
8 2355 1 1 13 PHE CE2 C -11.600 5.038 4.106 1.00 . A A . 13 PHE CE2 1 1
8 2356 1 1 13 PHE CG C -9.421 4.138 3.658 1.00 . A A . 13 PHE CG 1 1
8 2357 1 1 13 PHE CZ C -11.104 5.703 5.209 1.00 . A A . 13 PHE CZ 1 1
8 2358 1 1 13 PHE H H -7.364 1.337 1.462 1.00 . A A . 13 PHE H 1 1
8 2359 1 1 13 PHE HA H -8.349 1.672 4.205 1.00 . A A . 13 PHE HA 1 1
8 2360 1 1 13 PHE HB2 H -7.506 3.682 2.958 1.00 . A A . 13 PHE HB2 1 1
8 2361 1 1 13 PHE HB3 H -8.788 3.439 1.785 1.00 . A A . 13 PHE HB3 1 1
8 2362 1 1 13 PHE HD1 H -7.890 4.712 5.020 1.00 . A A . 13 PHE HD1 1 1
8 2363 1 1 13 PHE HD2 H -11.149 3.739 2.474 1.00 . A A . 13 PHE HD2 1 1
8 2364 1 1 13 PHE HE1 H -9.372 6.103 6.398 1.00 . A A . 13 PHE HE1 1 1
8 2365 1 1 13 PHE HE2 H -12.643 5.125 3.845 1.00 . A A . 13 PHE HE2 1 1
8 2366 1 1 13 PHE HZ H -11.758 6.313 5.813 1.00 . A A . 13 PHE HZ 1 1
8 2367 1 1 13 PHE N N -7.478 1.139 2.417 1.00 . A A . 13 PHE N 1 1
8 2368 1 1 13 PHE O O -10.306 1.409 1.631 1.00 . A A . 13 PHE O 1 1
8 2369 1 1 14 ARG C C -11.301 -1.474 2.358 1.00 . A A . 14 ARG C 1 1
8 2370 1 1 14 ARG CA C -11.610 -0.377 3.374 1.00 . A A . 14 ARG CA 1 1
8 2371 1 1 14 ARG CB C -12.753 0.515 2.874 1.00 . A A . 14 ARG CB 1 1
8 2372 1 1 14 ARG CD C -12.716 1.890 5.000 1.00 . A A . 14 ARG CD 1 1
8 2373 1 1 14 ARG CG C -13.587 1.157 3.984 1.00 . A A . 14 ARG CG 1 1
8 2374 1 1 14 ARG CZ C -13.034 2.722 7.305 1.00 . A A . 14 ARG CZ 1 1
8 2375 1 1 14 ARG H H -10.009 0.360 4.550 1.00 . A A . 14 ARG H 1 1
8 2376 1 1 14 ARG HA H -11.913 -0.846 4.295 1.00 . A A . 14 ARG HA 1 1
8 2377 1 1 14 ARG HB2 H -12.330 1.306 2.274 1.00 . A A . 14 ARG HB2 1 1
8 2378 1 1 14 ARG HB3 H -13.404 -0.081 2.254 1.00 . A A . 14 ARG HB3 1 1
8 2379 1 1 14 ARG HD2 H -12.028 1.181 5.440 1.00 . A A . 14 ARG HD2 1 1
8 2380 1 1 14 ARG HD3 H -12.153 2.656 4.485 1.00 . A A . 14 ARG HD3 1 1
8 2381 1 1 14 ARG HE H -14.415 2.797 5.857 1.00 . A A . 14 ARG HE 1 1
8 2382 1 1 14 ARG HG2 H -14.279 1.867 3.539 1.00 . A A . 14 ARG HG2 1 1
8 2383 1 1 14 ARG HG3 H -14.144 0.380 4.493 1.00 . A A . 14 ARG HG3 1 1
8 2384 1 1 14 ARG HH11 H -11.213 1.905 6.950 1.00 . A A . 14 ARG HH11 1 1
8 2385 1 1 14 ARG HH12 H -11.453 2.516 8.554 1.00 . A A . 14 ARG HH12 1 1
8 2386 1 1 14 ARG HH21 H -14.743 3.581 7.972 1.00 . A A . 14 ARG HH21 1 1
8 2387 1 1 14 ARG HH22 H -13.471 3.450 9.148 1.00 . A A . 14 ARG HH22 1 1
8 2388 1 1 14 ARG N N -10.410 0.412 3.657 1.00 . A A . 14 ARG N 1 1
8 2389 1 1 14 ARG NE N -13.496 2.513 6.071 1.00 . A A . 14 ARG NE 1 1
8 2390 1 1 14 ARG NH1 N -11.803 2.349 7.630 1.00 . A A . 14 ARG NH1 1 1
8 2391 1 1 14 ARG NH2 N -13.811 3.298 8.215 1.00 . A A . 14 ARG NH2 1 1
8 2392 1 1 14 ARG O O -11.247 -2.656 2.696 1.00 . A A . 14 ARG O 1 1
8 2393 1 1 15 ASN C C -10.008 -1.224 -1.069 1.00 . A A . 15 ASN C 1 1
8 2394 1 1 15 ASN CA C -10.717 -1.983 0.053 1.00 . A A . 15 ASN CA 1 1
8 2395 1 1 15 ASN CB C -11.949 -2.699 -0.494 1.00 . A A . 15 ASN CB 1 1
8 2396 1 1 15 ASN CG C -11.606 -3.934 -1.304 1.00 . A A . 15 ASN CG 1 1
8 2397 1 1 15 ASN H H -11.224 -0.123 0.906 1.00 . A A . 15 ASN H 1 1
8 2398 1 1 15 ASN HA H -10.040 -2.706 0.469 1.00 . A A . 15 ASN HA 1 1
8 2399 1 1 15 ASN HB2 H -12.571 -2.998 0.332 1.00 . A A . 15 ASN HB2 1 1
8 2400 1 1 15 ASN HB3 H -12.494 -2.018 -1.122 1.00 . A A . 15 ASN HB3 1 1
8 2401 1 1 15 ASN HD21 H -10.065 -4.316 -0.120 1.00 . A A . 15 ASN HD21 1 1
8 2402 1 1 15 ASN HD22 H -10.310 -5.427 -1.414 1.00 . A A . 15 ASN HD22 1 1
8 2403 1 1 15 ASN N N -11.100 -1.070 1.115 1.00 . A A . 15 ASN N 1 1
8 2404 1 1 15 ASN ND2 N -10.558 -4.629 -0.906 1.00 . A A . 15 ASN ND2 1 1
8 2405 1 1 15 ASN O O -9.896 -1.709 -2.194 1.00 . A A . 15 ASN O 1 1
8 2406 1 1 15 ASN OD1 O -12.296 -4.273 -2.267 1.00 . A A . 15 ASN OD1 1 1
8 2407 1 1 16 SER C C -7.379 0.938 -1.358 1.00 . A A . 16 SER C 1 1
8 2408 1 1 16 SER CA C -8.845 0.792 -1.738 1.00 . A A . 16 SER CA 1 1
8 2409 1 1 16 SER CB C -9.519 2.164 -1.820 1.00 . A A . 16 SER CB 1 1
8 2410 1 1 16 SER H H -9.619 0.300 0.168 1.00 . A A . 16 SER H 1 1
8 2411 1 1 16 SER HA H -8.914 0.301 -2.700 1.00 . A A . 16 SER HA 1 1
8 2412 1 1 16 SER HB2 H -9.454 2.651 -0.859 1.00 . A A . 16 SER HB2 1 1
8 2413 1 1 16 SER HB3 H -9.019 2.769 -2.564 1.00 . A A . 16 SER HB3 1 1
8 2414 1 1 16 SER HG H -11.246 2.911 -2.393 1.00 . A A . 16 SER HG 1 1
8 2415 1 1 16 SER N N -9.527 -0.032 -0.755 1.00 . A A . 16 SER N 1 1
8 2416 1 1 16 SER O O -7.065 1.372 -0.250 1.00 . A A . 16 SER O 1 1
8 2417 1 1 16 SER OG O -10.889 2.037 -2.176 1.00 . A A . 16 SER OG 1 1
8 2418 1 1 17 GLN C C -4.614 2.069 -1.875 1.00 . A A . 17 GLN C 1 1
8 2419 1 1 17 GLN CA C -5.057 0.618 -1.966 1.00 . A A . 17 GLN CA 1 1
8 2420 1 1 17 GLN CB C -4.222 -0.108 -3.022 1.00 . A A . 17 GLN CB 1 1
8 2421 1 1 17 GLN CD C -1.862 -0.749 -3.721 1.00 . A A . 17 GLN CD 1 1
8 2422 1 1 17 GLN CG C -2.774 -0.294 -2.593 1.00 . A A . 17 GLN CG 1 1
8 2423 1 1 17 GLN H H -6.783 0.242 -3.144 1.00 . A A . 17 GLN H 1 1
8 2424 1 1 17 GLN HA H -4.899 0.143 -1.007 1.00 . A A . 17 GLN HA 1 1
8 2425 1 1 17 GLN HB2 H -4.653 -1.083 -3.201 1.00 . A A . 17 GLN HB2 1 1
8 2426 1 1 17 GLN HB3 H -4.236 0.461 -3.938 1.00 . A A . 17 GLN HB3 1 1
8 2427 1 1 17 GLN HE21 H -2.287 -2.664 -3.383 1.00 . A A . 17 GLN HE21 1 1
8 2428 1 1 17 GLN HE22 H -1.173 -2.355 -4.664 1.00 . A A . 17 GLN HE22 1 1
8 2429 1 1 17 GLN HG2 H -2.410 0.649 -2.220 1.00 . A A . 17 GLN HG2 1 1
8 2430 1 1 17 GLN HG3 H -2.739 -1.022 -1.797 1.00 . A A . 17 GLN HG3 1 1
8 2431 1 1 17 GLN N N -6.481 0.556 -2.262 1.00 . A A . 17 GLN N 1 1
8 2432 1 1 17 GLN NE2 N -1.767 -2.052 -3.943 1.00 . A A . 17 GLN NE2 1 1
8 2433 1 1 17 GLN O O -4.693 2.818 -2.852 1.00 . A A . 17 GLN O 1 1
8 2434 1 1 17 GLN OE1 O -1.253 0.075 -4.405 1.00 . A A . 17 GLN OE1 1 1
8 2435 1 1 18 ILE C C -2.246 3.989 -0.621 1.00 . A A . 18 ILE C 1 1
8 2436 1 1 18 ILE CA C -3.749 3.834 -0.474 1.00 . A A . 18 ILE CA 1 1
8 2437 1 1 18 ILE CB C -4.212 4.367 0.896 1.00 . A A . 18 ILE CB 1 1
8 2438 1 1 18 ILE CD1 C -4.226 3.888 3.393 1.00 . A A . 18 ILE CD1 1 1
8 2439 1 1 18 ILE CG1 C -3.947 3.356 2.010 1.00 . A A . 18 ILE CG1 1 1
8 2440 1 1 18 ILE CG2 C -5.690 4.708 0.840 1.00 . A A . 18 ILE CG2 1 1
8 2441 1 1 18 ILE H H -4.094 1.810 0.029 1.00 . A A . 18 ILE H 1 1
8 2442 1 1 18 ILE HA H -4.217 4.435 -1.234 1.00 . A A . 18 ILE HA 1 1
8 2443 1 1 18 ILE HB H -3.665 5.269 1.101 1.00 . A A . 18 ILE HB 1 1
8 2444 1 1 18 ILE HD11 H -3.585 4.734 3.591 1.00 . A A . 18 ILE HD11 1 1
8 2445 1 1 18 ILE HD12 H -4.037 3.111 4.118 1.00 . A A . 18 ILE HD12 1 1
8 2446 1 1 18 ILE HD13 H -5.259 4.195 3.456 1.00 . A A . 18 ILE HD13 1 1
8 2447 1 1 18 ILE HG12 H -4.585 2.502 1.865 1.00 . A A . 18 ILE HG12 1 1
8 2448 1 1 18 ILE HG13 H -2.918 3.046 1.972 1.00 . A A . 18 ILE HG13 1 1
8 2449 1 1 18 ILE HG21 H -5.859 5.461 0.086 1.00 . A A . 18 ILE HG21 1 1
8 2450 1 1 18 ILE HG22 H -6.008 5.081 1.800 1.00 . A A . 18 ILE HG22 1 1
8 2451 1 1 18 ILE HG23 H -6.252 3.818 0.594 1.00 . A A . 18 ILE HG23 1 1
8 2452 1 1 18 ILE N N -4.162 2.462 -0.701 1.00 . A A . 18 ILE N 1 1
8 2453 1 1 18 ILE O O -1.741 5.098 -0.795 1.00 . A A . 18 ILE O 1 1
8 2454 1 1 19 CYS C C 0.401 1.434 -0.840 1.00 . A A . 19 CYS C 1 1
8 2455 1 1 19 CYS CA C -0.114 2.858 -0.817 1.00 . A A . 19 CYS CA 1 1
8 2456 1 1 19 CYS CB C 0.648 3.665 0.230 1.00 . A A . 19 CYS CB 1 1
8 2457 1 1 19 CYS H H -1.986 2.034 -0.333 1.00 . A A . 19 CYS H 1 1
8 2458 1 1 19 CYS HA H 0.054 3.304 -1.785 1.00 . A A . 19 CYS HA 1 1
8 2459 1 1 19 CYS HB2 H 1.639 3.861 -0.141 1.00 . A A . 19 CYS HB2 1 1
8 2460 1 1 19 CYS HB3 H 0.135 4.600 0.382 1.00 . A A . 19 CYS HB3 1 1
8 2461 1 1 19 CYS N N -1.538 2.872 -0.560 1.00 . A A . 19 CYS N 1 1
8 2462 1 1 19 CYS O O -0.311 0.492 -0.483 1.00 . A A . 19 CYS O 1 1
8 2463 1 1 19 CYS SG S 0.826 2.857 1.850 1.00 . A A . 19 CYS SG 1 1
8 2464 1 1 20 HIS C C 3.684 0.177 -0.704 1.00 . A A . 20 HIS C 1 1
8 2465 1 1 20 HIS CA C 2.305 0.010 -1.293 1.00 . A A . 20 HIS CA 1 1
8 2466 1 1 20 HIS CB C 2.400 -0.535 -2.723 1.00 . A A . 20 HIS CB 1 1
8 2467 1 1 20 HIS CD2 C 2.886 1.498 -4.248 1.00 . A A . 20 HIS CD2 1 1
8 2468 1 1 20 HIS CE1 C 4.899 0.943 -4.902 1.00 . A A . 20 HIS CE1 1 1
8 2469 1 1 20 HIS CG C 3.192 0.322 -3.660 1.00 . A A . 20 HIS CG 1 1
8 2470 1 1 20 HIS H H 2.141 2.092 -1.521 1.00 . A A . 20 HIS H 1 1
8 2471 1 1 20 HIS HA H 1.745 -0.680 -0.691 1.00 . A A . 20 HIS HA 1 1
8 2472 1 1 20 HIS HB2 H 2.868 -1.504 -2.694 1.00 . A A . 20 HIS HB2 1 1
8 2473 1 1 20 HIS HB3 H 1.403 -0.638 -3.122 1.00 . A A . 20 HIS HB3 1 1
8 2474 1 1 20 HIS HD1 H 4.962 -0.815 -3.859 1.00 . A A . 20 HIS HD1 1 1
8 2475 1 1 20 HIS HD2 H 1.964 2.047 -4.130 1.00 . A A . 20 HIS HD2 1 1
8 2476 1 1 20 HIS HE1 H 5.861 0.962 -5.388 1.00 . A A . 20 HIS HE1 1 1
8 2477 1 1 20 HIS HE2 H 4.055 2.712 -5.502 1.00 . A A . 20 HIS HE2 1 1
8 2478 1 1 20 HIS N N 1.639 1.293 -1.256 1.00 . A A . 20 HIS N 1 1
8 2479 1 1 20 HIS ND1 N 4.460 -0.002 -4.094 1.00 . A A . 20 HIS ND1 1 1
8 2480 1 1 20 HIS NE2 N 3.962 1.861 -5.012 1.00 . A A . 20 HIS NE2 1 1
8 2481 1 1 20 HIS O O 4.162 1.297 -0.554 1.00 . A A . 20 HIS O 1 1
8 2482 1 1 21 CYS C C 6.667 -1.055 -0.989 1.00 . A A . 21 CYS C 1 1
8 2483 1 1 21 CYS CA C 5.671 -0.843 0.138 1.00 . A A . 21 CYS CA 1 1
8 2484 1 1 21 CYS CB C 5.877 -1.881 1.238 1.00 . A A . 21 CYS CB 1 1
8 2485 1 1 21 CYS H H 3.889 -1.787 -0.506 1.00 . A A . 21 CYS H 1 1
8 2486 1 1 21 CYS HA H 5.812 0.145 0.551 1.00 . A A . 21 CYS HA 1 1
8 2487 1 1 21 CYS HB2 H 5.317 -2.765 0.979 1.00 . A A . 21 CYS HB2 1 1
8 2488 1 1 21 CYS HB3 H 6.922 -2.133 1.293 1.00 . A A . 21 CYS HB3 1 1
8 2489 1 1 21 CYS N N 4.328 -0.912 -0.390 1.00 . A A . 21 CYS N 1 1
8 2490 1 1 21 CYS O O 6.565 -1.999 -1.765 1.00 . A A . 21 CYS O 1 1
8 2491 1 1 21 CYS SG S 5.338 -1.357 2.909 1.00 . A A . 21 CYS SG 1 1
8 2492 1 1 22 CYS C C 9.444 -1.361 -2.116 1.00 . A A . 22 CYS C 1 1
8 2493 1 1 22 CYS CA C 8.617 -0.090 -2.121 1.00 . A A . 22 CYS CA 1 1
8 2494 1 1 22 CYS CB C 9.522 1.124 -1.926 1.00 . A A . 22 CYS CB 1 1
8 2495 1 1 22 CYS H H 7.621 0.581 -0.397 1.00 . A A . 22 CYS H 1 1
8 2496 1 1 22 CYS HA H 8.119 -0.005 -3.069 1.00 . A A . 22 CYS HA 1 1
8 2497 1 1 22 CYS HB2 H 9.322 1.560 -0.957 1.00 . A A . 22 CYS HB2 1 1
8 2498 1 1 22 CYS HB3 H 10.550 0.801 -1.961 1.00 . A A . 22 CYS HB3 1 1
8 2499 1 1 22 CYS N N 7.601 -0.116 -1.079 1.00 . A A . 22 CYS N 1 1
8 2500 1 1 22 CYS O O 9.722 -1.939 -3.165 1.00 . A A . 22 CYS O 1 1
8 2501 1 1 22 CYS SG S 9.303 2.435 -3.175 1.00 . A A . 22 CYS SG 1 1
8 2502 1 1 23 NH2 HN1 H 9.583 -1.276 -0.145 1.00 . A A . 23 NH2 HN1 1 1
8 2503 1 1 23 NH2 HN2 H 10.373 -2.608 -0.901 1.00 . A A . 23 NH2 HN2 1 1
8 2504 1 1 23 NH2 N N 9.843 -1.789 -0.936 1.00 . A A . 23 NH2 N 1 1
9 2505 1 1 1 MET C C 3.734 4.866 -1.975 1.00 . A A . 1 MET C 1 1
9 2506 1 1 1 MET CA C 3.175 6.087 -2.690 1.00 . A A . 1 MET CA 1 1
9 2507 1 1 1 MET CB C 1.981 6.642 -1.912 1.00 . A A . 1 MET CB 1 1
9 2508 1 1 1 MET CE C 0.341 9.045 -0.697 1.00 . A A . 1 MET CE 1 1
9 2509 1 1 1 MET CG C 2.330 7.136 -0.519 1.00 . A A . 1 MET CG 1 1
9 2510 1 1 1 MET H1 H 3.580 5.394 -4.610 1.00 . A A . 1 MET H1 1 1
9 2511 1 1 1 MET H2 H 2.371 6.572 -4.547 1.00 . A A . 1 MET H2 1 1
9 2512 1 1 1 MET H3 H 2.040 4.994 -4.047 1.00 . A A . 1 MET H3 1 1
9 2513 1 1 1 MET HA H 3.947 6.841 -2.745 1.00 . A A . 1 MET HA 1 1
9 2514 1 1 1 MET HB2 H 1.561 7.468 -2.465 1.00 . A A . 1 MET HB2 1 1
9 2515 1 1 1 MET HB3 H 1.236 5.867 -1.822 1.00 . A A . 1 MET HB3 1 1
9 2516 1 1 1 MET HE1 H 0.051 8.629 -1.650 1.00 . A A . 1 MET HE1 1 1
9 2517 1 1 1 MET HE2 H 1.148 9.748 -0.841 1.00 . A A . 1 MET HE2 1 1
9 2518 1 1 1 MET HE3 H -0.502 9.550 -0.252 1.00 . A A . 1 MET HE3 1 1
9 2519 1 1 1 MET HG2 H 2.780 6.328 0.036 1.00 . A A . 1 MET HG2 1 1
9 2520 1 1 1 MET HG3 H 3.036 7.945 -0.610 1.00 . A A . 1 MET HG3 1 1
9 2521 1 1 1 MET N N 2.764 5.737 -4.067 1.00 . A A . 1 MET N 1 1
9 2522 1 1 1 MET O O 3.021 3.885 -1.750 1.00 . A A . 1 MET O 1 1
9 2523 1 1 1 MET SD S 0.888 7.728 0.387 1.00 . A A . 1 MET SD 1 1
9 2524 1 1 2 CYS C C 5.622 4.027 0.572 1.00 . A A . 2 CYS C 1 1
9 2525 1 1 2 CYS CA C 5.666 3.828 -0.938 1.00 . A A . 2 CYS CA 1 1
9 2526 1 1 2 CYS CB C 7.105 3.673 -1.405 1.00 . A A . 2 CYS CB 1 1
9 2527 1 1 2 CYS H H 5.536 5.715 -1.878 1.00 . A A . 2 CYS H 1 1
9 2528 1 1 2 CYS HA H 5.132 2.922 -1.174 1.00 . A A . 2 CYS HA 1 1
9 2529 1 1 2 CYS HB2 H 7.587 4.636 -1.376 1.00 . A A . 2 CYS HB2 1 1
9 2530 1 1 2 CYS HB3 H 7.613 3.000 -0.738 1.00 . A A . 2 CYS HB3 1 1
9 2531 1 1 2 CYS N N 5.014 4.917 -1.645 1.00 . A A . 2 CYS N 1 1
9 2532 1 1 2 CYS O O 5.925 5.105 1.081 1.00 . A A . 2 CYS O 1 1
9 2533 1 1 2 CYS SG S 7.272 3.013 -3.095 1.00 . A A . 2 CYS SG 1 1
9 2534 1 1 3 CYS C C 6.147 2.005 3.357 1.00 . A A . 3 CYS C 1 1
9 2535 1 1 3 CYS CA C 5.160 2.986 2.725 1.00 . A A . 3 CYS CA 1 1
9 2536 1 1 3 CYS CB C 3.739 2.634 3.164 1.00 . A A . 3 CYS CB 1 1
9 2537 1 1 3 CYS H H 4.959 2.162 0.792 1.00 . A A . 3 CYS H 1 1
9 2538 1 1 3 CYS HA H 5.393 3.981 3.062 1.00 . A A . 3 CYS HA 1 1
9 2539 1 1 3 CYS HB2 H 3.432 1.737 2.645 1.00 . A A . 3 CYS HB2 1 1
9 2540 1 1 3 CYS HB3 H 3.737 2.450 4.225 1.00 . A A . 3 CYS HB3 1 1
9 2541 1 1 3 CYS N N 5.237 2.972 1.273 1.00 . A A . 3 CYS N 1 1
9 2542 1 1 3 CYS O O 5.987 1.622 4.515 1.00 . A A . 3 CYS O 1 1
9 2543 1 1 3 CYS SG S 2.501 3.929 2.816 1.00 . A A . 3 CYS SG 1 1
9 2544 1 1 4 GLY C C 9.133 0.171 2.138 1.00 . A A . 4 GLY C 1 1
9 2545 1 1 4 GLY CA C 8.123 0.657 3.155 1.00 . A A . 4 GLY CA 1 1
9 2546 1 1 4 GLY H H 7.284 1.942 1.707 1.00 . A A . 4 GLY H 1 1
9 2547 1 1 4 GLY HA2 H 8.648 1.135 3.962 1.00 . A A . 4 GLY HA2 1 1
9 2548 1 1 4 GLY HA3 H 7.584 -0.191 3.542 1.00 . A A . 4 GLY HA3 1 1
9 2549 1 1 4 GLY N N 7.168 1.597 2.612 1.00 . A A . 4 GLY N 1 1
9 2550 1 1 4 GLY O O 8.824 -0.660 1.288 1.00 . A A . 4 GLY O 1 1
9 2551 1 1 5 GLU C C 12.014 -1.020 1.707 1.00 . A A . 5 GLU C 1 1
9 2552 1 1 5 GLU CA C 11.414 0.329 1.330 1.00 . A A . 5 GLU CA 1 1
9 2553 1 1 5 GLU CB C 12.472 1.421 1.366 1.00 . A A . 5 GLU CB 1 1
9 2554 1 1 5 GLU CD C 14.690 2.269 0.571 1.00 . A A . 5 GLU CD 1 1
9 2555 1 1 5 GLU CG C 13.656 1.175 0.457 1.00 . A A . 5 GLU CG 1 1
9 2556 1 1 5 GLU H H 10.529 1.321 2.952 1.00 . A A . 5 GLU H 1 1
9 2557 1 1 5 GLU HA H 11.002 0.265 0.335 1.00 . A A . 5 GLU HA 1 1
9 2558 1 1 5 GLU HB2 H 12.012 2.354 1.074 1.00 . A A . 5 GLU HB2 1 1
9 2559 1 1 5 GLU HB3 H 12.836 1.514 2.378 1.00 . A A . 5 GLU HB3 1 1
9 2560 1 1 5 GLU HG2 H 14.112 0.235 0.727 1.00 . A A . 5 GLU HG2 1 1
9 2561 1 1 5 GLU HG3 H 13.309 1.129 -0.565 1.00 . A A . 5 GLU HG3 1 1
9 2562 1 1 5 GLU N N 10.343 0.681 2.238 1.00 . A A . 5 GLU N 1 1
9 2563 1 1 5 GLU O O 12.398 -1.244 2.855 1.00 . A A . 5 GLU O 1 1
9 2564 1 1 5 GLU OE1 O 15.559 2.181 1.464 1.00 . A A . 5 GLU OE1 1 1
9 2565 1 1 5 GLU OE2 O 14.628 3.232 -0.217 1.00 . A A . 5 GLU OE2 1 1
9 2566 1 1 6 GLY C C 11.490 -4.122 1.595 1.00 . A A . 6 GLY C 1 1
9 2567 1 1 6 GLY CA C 12.566 -3.258 0.983 1.00 . A A . 6 GLY CA 1 1
9 2568 1 1 6 GLY H H 11.792 -1.666 -0.168 1.00 . A A . 6 GLY H 1 1
9 2569 1 1 6 GLY HA2 H 12.884 -3.697 0.049 1.00 . A A . 6 GLY HA2 1 1
9 2570 1 1 6 GLY HA3 H 13.408 -3.211 1.659 1.00 . A A . 6 GLY HA3 1 1
9 2571 1 1 6 GLY N N 12.079 -1.917 0.734 1.00 . A A . 6 GLY N 1 1
9 2572 1 1 6 GLY O O 11.751 -5.223 2.075 1.00 . A A . 6 GLY O 1 1
9 2573 1 1 7 SER C C 8.049 -4.519 1.139 1.00 . A A . 7 SER C 1 1
9 2574 1 1 7 SER CA C 9.142 -4.269 2.176 1.00 . A A . 7 SER CA 1 1
9 2575 1 1 7 SER CB C 8.620 -3.396 3.311 1.00 . A A . 7 SER CB 1 1
9 2576 1 1 7 SER H H 10.133 -2.742 1.138 1.00 . A A . 7 SER H 1 1
9 2577 1 1 7 SER HA H 9.474 -5.212 2.577 1.00 . A A . 7 SER HA 1 1
9 2578 1 1 7 SER HB2 H 8.265 -2.460 2.901 1.00 . A A . 7 SER HB2 1 1
9 2579 1 1 7 SER HB3 H 7.813 -3.904 3.814 1.00 . A A . 7 SER HB3 1 1
9 2580 1 1 7 SER HG H 10.201 -3.898 4.363 1.00 . A A . 7 SER HG 1 1
9 2581 1 1 7 SER N N 10.274 -3.606 1.571 1.00 . A A . 7 SER N 1 1
9 2582 1 1 7 SER O O 8.016 -3.870 0.096 1.00 . A A . 7 SER O 1 1
9 2583 1 1 7 SER OG O 9.646 -3.114 4.252 1.00 . A A . 7 SER OG 1 1
9 2584 1 1 8 SER C C 4.715 -5.623 1.210 1.00 . A A . 8 SER C 1 1
9 2585 1 1 8 SER CA C 6.072 -5.795 0.514 1.00 . A A . 8 SER CA 1 1
9 2586 1 1 8 SER CB C 6.256 -7.231 0.012 1.00 . A A . 8 SER CB 1 1
9 2587 1 1 8 SER H H 7.236 -5.945 2.276 1.00 . A A . 8 SER H 1 1
9 2588 1 1 8 SER HA H 6.123 -5.118 -0.324 1.00 . A A . 8 SER HA 1 1
9 2589 1 1 8 SER HB2 H 7.282 -7.372 -0.294 1.00 . A A . 8 SER HB2 1 1
9 2590 1 1 8 SER HB3 H 6.024 -7.919 0.812 1.00 . A A . 8 SER HB3 1 1
9 2591 1 1 8 SER HG H 4.662 -8.044 -0.790 1.00 . A A . 8 SER HG 1 1
9 2592 1 1 8 SER N N 7.157 -5.457 1.429 1.00 . A A . 8 SER N 1 1
9 2593 1 1 8 SER O O 3.812 -6.452 1.079 1.00 . A A . 8 SER O 1 1
9 2594 1 1 8 SER OG O 5.411 -7.513 -1.092 1.00 . A A . 8 SER OG 1 1
9 2595 1 1 9 CYS C C 2.575 -3.097 2.112 1.00 . A A . 9 CYS C 1 1
9 2596 1 1 9 CYS CA C 3.403 -4.227 2.731 1.00 . A A . 9 CYS CA 1 1
9 2597 1 1 9 CYS CB C 3.855 -3.787 4.115 1.00 . A A . 9 CYS CB 1 1
9 2598 1 1 9 CYS H H 5.364 -3.945 2.039 1.00 . A A . 9 CYS H 1 1
9 2599 1 1 9 CYS HA H 2.803 -5.116 2.819 1.00 . A A . 9 CYS HA 1 1
9 2600 1 1 9 CYS HB2 H 3.169 -3.038 4.486 1.00 . A A . 9 CYS HB2 1 1
9 2601 1 1 9 CYS HB3 H 3.852 -4.638 4.775 1.00 . A A . 9 CYS HB3 1 1
9 2602 1 1 9 CYS N N 4.601 -4.544 1.965 1.00 . A A . 9 CYS N 1 1
9 2603 1 1 9 CYS O O 2.938 -1.932 2.200 1.00 . A A . 9 CYS O 1 1
9 2604 1 1 9 CYS SG S 5.542 -3.063 4.139 1.00 . A A . 9 CYS SG 1 1
9 2605 1 1 10 PRO C C -0.511 -2.045 2.134 1.00 . A A . 10 PRO C 1 1
9 2606 1 1 10 PRO CA C 0.536 -2.345 1.077 1.00 . A A . 10 PRO CA 1 1
9 2607 1 1 10 PRO CB C -0.084 -2.927 -0.169 1.00 . A A . 10 PRO CB 1 1
9 2608 1 1 10 PRO CD C 0.964 -4.712 1.065 1.00 . A A . 10 PRO CD 1 1
9 2609 1 1 10 PRO CG C -0.170 -4.386 0.113 1.00 . A A . 10 PRO CG 1 1
9 2610 1 1 10 PRO HA H 1.060 -1.442 0.834 1.00 . A A . 10 PRO HA 1 1
9 2611 1 1 10 PRO HB2 H -1.052 -2.486 -0.323 1.00 . A A . 10 PRO HB2 1 1
9 2612 1 1 10 PRO HB3 H 0.555 -2.725 -1.013 1.00 . A A . 10 PRO HB3 1 1
9 2613 1 1 10 PRO HD2 H 0.599 -5.276 1.907 1.00 . A A . 10 PRO HD2 1 1
9 2614 1 1 10 PRO HD3 H 1.737 -5.253 0.552 1.00 . A A . 10 PRO HD3 1 1
9 2615 1 1 10 PRO HG2 H -1.120 -4.609 0.574 1.00 . A A . 10 PRO HG2 1 1
9 2616 1 1 10 PRO HG3 H -0.057 -4.936 -0.805 1.00 . A A . 10 PRO HG3 1 1
9 2617 1 1 10 PRO N N 1.443 -3.387 1.486 1.00 . A A . 10 PRO N 1 1
9 2618 1 1 10 PRO O O -0.767 -2.855 3.026 1.00 . A A . 10 PRO O 1 1
9 2619 1 1 11 LYS C C -3.417 -0.178 2.220 1.00 . A A . 11 LYS C 1 1
9 2620 1 1 11 LYS CA C -2.136 -0.476 2.973 1.00 . A A . 11 LYS CA 1 1
9 2621 1 1 11 LYS CB C -1.691 0.751 3.771 1.00 . A A . 11 LYS CB 1 1
9 2622 1 1 11 LYS CD C -0.085 1.739 5.444 1.00 . A A . 11 LYS CD 1 1
9 2623 1 1 11 LYS CE C -1.225 2.132 6.376 1.00 . A A . 11 LYS CE 1 1
9 2624 1 1 11 LYS CG C -0.435 0.524 4.598 1.00 . A A . 11 LYS CG 1 1
9 2625 1 1 11 LYS H H -0.870 -0.276 1.294 1.00 . A A . 11 LYS H 1 1
9 2626 1 1 11 LYS HA H -2.310 -1.300 3.651 1.00 . A A . 11 LYS HA 1 1
9 2627 1 1 11 LYS HB2 H -1.502 1.562 3.084 1.00 . A A . 11 LYS HB2 1 1
9 2628 1 1 11 LYS HB3 H -2.487 1.037 4.438 1.00 . A A . 11 LYS HB3 1 1
9 2629 1 1 11 LYS HD2 H 0.788 1.511 6.038 1.00 . A A . 11 LYS HD2 1 1
9 2630 1 1 11 LYS HD3 H 0.135 2.570 4.787 1.00 . A A . 11 LYS HD3 1 1
9 2631 1 1 11 LYS HE2 H -2.072 2.438 5.781 1.00 . A A . 11 LYS HE2 1 1
9 2632 1 1 11 LYS HE3 H -1.498 1.278 6.977 1.00 . A A . 11 LYS HE3 1 1
9 2633 1 1 11 LYS HG2 H -0.587 -0.325 5.247 1.00 . A A . 11 LYS HG2 1 1
9 2634 1 1 11 LYS HG3 H 0.386 0.319 3.930 1.00 . A A . 11 LYS HG3 1 1
9 2635 1 1 11 LYS HZ1 H -0.043 2.967 7.878 1.00 . A A . 11 LYS HZ1 1 1
9 2636 1 1 11 LYS HZ2 H -1.643 3.513 7.882 1.00 . A A . 11 LYS HZ2 1 1
9 2637 1 1 11 LYS HZ3 H -0.561 4.082 6.716 1.00 . A A . 11 LYS HZ3 1 1
9 2638 1 1 11 LYS N N -1.111 -0.880 2.035 1.00 . A A . 11 LYS N 1 1
9 2639 1 1 11 LYS NZ N -0.842 3.250 7.276 1.00 . A A . 11 LYS NZ 1 1
9 2640 1 1 11 LYS O O -3.382 0.411 1.139 1.00 . A A . 11 LYS O 1 1
9 2641 1 1 12 TYR C C -6.783 0.354 3.015 1.00 . A A . 12 TYR C 1 1
9 2642 1 1 12 TYR CA C -5.818 -0.394 2.120 1.00 . A A . 12 TYR CA 1 1
9 2643 1 1 12 TYR CB C -6.445 -1.722 1.706 1.00 . A A . 12 TYR CB 1 1
9 2644 1 1 12 TYR CD1 C -4.521 -2.712 0.405 1.00 . A A . 12 TYR CD1 1 1
9 2645 1 1 12 TYR CD2 C -6.645 -2.550 -0.652 1.00 . A A . 12 TYR CD2 1 1
9 2646 1 1 12 TYR CE1 C -3.993 -3.288 -0.732 1.00 . A A . 12 TYR CE1 1 1
9 2647 1 1 12 TYR CE2 C -6.128 -3.121 -1.795 1.00 . A A . 12 TYR CE2 1 1
9 2648 1 1 12 TYR CG C -5.854 -2.334 0.461 1.00 . A A . 12 TYR CG 1 1
9 2649 1 1 12 TYR CZ C -4.801 -3.492 -1.830 1.00 . A A . 12 TYR CZ 1 1
9 2650 1 1 12 TYR H H -4.511 -1.043 3.646 1.00 . A A . 12 TYR H 1 1
9 2651 1 1 12 TYR HA H -5.644 0.193 1.234 1.00 . A A . 12 TYR HA 1 1
9 2652 1 1 12 TYR HB2 H -6.322 -2.428 2.504 1.00 . A A . 12 TYR HB2 1 1
9 2653 1 1 12 TYR HB3 H -7.501 -1.568 1.528 1.00 . A A . 12 TYR HB3 1 1
9 2654 1 1 12 TYR HD1 H -3.891 -2.541 1.264 1.00 . A A . 12 TYR HD1 1 1
9 2655 1 1 12 TYR HD2 H -7.683 -2.253 -0.621 1.00 . A A . 12 TYR HD2 1 1
9 2656 1 1 12 TYR HE1 H -2.953 -3.574 -0.756 1.00 . A A . 12 TYR HE1 1 1
9 2657 1 1 12 TYR HE2 H -6.762 -3.277 -2.653 1.00 . A A . 12 TYR HE2 1 1
9 2658 1 1 12 TYR HH H -3.820 -4.879 -2.735 1.00 . A A . 12 TYR HH 1 1
9 2659 1 1 12 TYR N N -4.540 -0.596 2.772 1.00 . A A . 12 TYR N 1 1
9 2660 1 1 12 TYR O O -6.757 0.224 4.240 1.00 . A A . 12 TYR O 1 1
9 2661 1 1 12 TYR OH O -4.281 -4.062 -2.968 1.00 . A A . 12 TYR OH 1 1
9 2662 1 1 13 PHE C C -10.006 1.240 2.523 1.00 . A A . 13 PHE C 1 1
9 2663 1 1 13 PHE CA C -8.709 1.816 3.051 1.00 . A A . 13 PHE CA 1 1
9 2664 1 1 13 PHE CB C -8.634 3.315 2.774 1.00 . A A . 13 PHE CB 1 1
9 2665 1 1 13 PHE CD1 C -10.889 4.282 3.267 1.00 . A A . 13 PHE CD1 1 1
9 2666 1 1 13 PHE CD2 C -9.084 4.786 4.737 1.00 . A A . 13 PHE CD2 1 1
9 2667 1 1 13 PHE CE1 C -11.736 5.052 4.035 1.00 . A A . 13 PHE CE1 1 1
9 2668 1 1 13 PHE CE2 C -9.924 5.557 5.511 1.00 . A A . 13 PHE CE2 1 1
9 2669 1 1 13 PHE CG C -9.557 4.140 3.611 1.00 . A A . 13 PHE CG 1 1
9 2670 1 1 13 PHE CZ C -11.253 5.692 5.160 1.00 . A A . 13 PHE CZ 1 1
9 2671 1 1 13 PHE H H -7.523 1.251 1.412 1.00 . A A . 13 PHE H 1 1
9 2672 1 1 13 PHE HA H -8.631 1.631 4.114 1.00 . A A . 13 PHE HA 1 1
9 2673 1 1 13 PHE HB2 H -7.632 3.653 2.965 1.00 . A A . 13 PHE HB2 1 1
9 2674 1 1 13 PHE HB3 H -8.877 3.494 1.738 1.00 . A A . 13 PHE HB3 1 1
9 2675 1 1 13 PHE HD1 H -11.264 3.777 2.388 1.00 . A A . 13 PHE HD1 1 1
9 2676 1 1 13 PHE HD2 H -8.045 4.680 5.010 1.00 . A A . 13 PHE HD2 1 1
9 2677 1 1 13 PHE HE1 H -12.773 5.156 3.755 1.00 . A A . 13 PHE HE1 1 1
9 2678 1 1 13 PHE HE2 H -9.541 6.054 6.387 1.00 . A A . 13 PHE HE2 1 1
9 2679 1 1 13 PHE HZ H -11.912 6.296 5.763 1.00 . A A . 13 PHE HZ 1 1
9 2680 1 1 13 PHE N N -7.626 1.135 2.382 1.00 . A A . 13 PHE N 1 1
9 2681 1 1 13 PHE O O -10.334 1.434 1.352 1.00 . A A . 13 PHE O 1 1
9 2682 1 1 14 ARG C C -11.486 -1.402 2.036 1.00 . A A . 14 ARG C 1 1
9 2683 1 1 14 ARG CA C -11.888 -0.262 2.969 1.00 . A A . 14 ARG CA 1 1
9 2684 1 1 14 ARG CB C -12.940 0.637 2.306 1.00 . A A . 14 ARG CB 1 1
9 2685 1 1 14 ARG CD C -14.691 2.459 2.590 1.00 . A A . 14 ARG CD 1 1
9 2686 1 1 14 ARG CG C -13.750 1.479 3.293 1.00 . A A . 14 ARG CG 1 1
9 2687 1 1 14 ARG CZ C -17.052 1.815 2.221 1.00 . A A . 14 ARG CZ 1 1
9 2688 1 1 14 ARG H H -10.420 0.465 4.310 1.00 . A A . 14 ARG H 1 1
9 2689 1 1 14 ARG HA H -12.314 -0.696 3.858 1.00 . A A . 14 ARG HA 1 1
9 2690 1 1 14 ARG HB2 H -12.438 1.307 1.623 1.00 . A A . 14 ARG HB2 1 1
9 2691 1 1 14 ARG HB3 H -13.614 0.014 1.748 1.00 . A A . 14 ARG HB3 1 1
9 2692 1 1 14 ARG HD2 H -15.130 3.113 3.330 1.00 . A A . 14 ARG HD2 1 1
9 2693 1 1 14 ARG HD3 H -14.112 3.053 1.895 1.00 . A A . 14 ARG HD3 1 1
9 2694 1 1 14 ARG HE H -15.524 1.314 1.028 1.00 . A A . 14 ARG HE 1 1
9 2695 1 1 14 ARG HG2 H -14.342 0.814 3.907 1.00 . A A . 14 ARG HG2 1 1
9 2696 1 1 14 ARG HG3 H -13.067 2.040 3.925 1.00 . A A . 14 ARG HG3 1 1
9 2697 1 1 14 ARG HH11 H -16.734 2.883 3.915 1.00 . A A . 14 ARG HH11 1 1
9 2698 1 1 14 ARG HH12 H -18.385 2.453 3.607 1.00 . A A . 14 ARG HH12 1 1
9 2699 1 1 14 ARG HH21 H -17.701 0.733 0.633 1.00 . A A . 14 ARG HH21 1 1
9 2700 1 1 14 ARG HH22 H -18.933 1.232 1.748 1.00 . A A . 14 ARG HH22 1 1
9 2701 1 1 14 ARG N N -10.709 0.502 3.375 1.00 . A A . 14 ARG N 1 1
9 2702 1 1 14 ARG NE N -15.768 1.790 1.854 1.00 . A A . 14 ARG NE 1 1
9 2703 1 1 14 ARG NH1 N -17.419 2.433 3.337 1.00 . A A . 14 ARG NH1 1 1
9 2704 1 1 14 ARG NH2 N -17.969 1.212 1.474 1.00 . A A . 14 ARG NH2 1 1
9 2705 1 1 14 ARG O O -11.456 -2.565 2.437 1.00 . A A . 14 ARG O 1 1
9 2706 1 1 15 ASN C C -9.901 -1.284 -1.265 1.00 . A A . 15 ASN C 1 1
9 2707 1 1 15 ASN CA C -10.682 -2.016 -0.176 1.00 . A A . 15 ASN CA 1 1
9 2708 1 1 15 ASN CB C -11.844 -2.800 -0.783 1.00 . A A . 15 ASN CB 1 1
9 2709 1 1 15 ASN CG C -11.400 -4.048 -1.529 1.00 . A A . 15 ASN CG 1 1
9 2710 1 1 15 ASN H H -11.297 -0.130 0.528 1.00 . A A . 15 ASN H 1 1
9 2711 1 1 15 ASN HA H -10.022 -2.694 0.333 1.00 . A A . 15 ASN HA 1 1
9 2712 1 1 15 ASN HB2 H -12.511 -3.096 0.007 1.00 . A A . 15 ASN HB2 1 1
9 2713 1 1 15 ASN HB3 H -12.369 -2.161 -1.471 1.00 . A A . 15 ASN HB3 1 1
9 2714 1 1 15 ASN HD21 H -9.902 -4.325 -0.253 1.00 . A A . 15 ASN HD21 1 1
9 2715 1 1 15 ASN HD22 H -10.035 -5.486 -1.522 1.00 . A A . 15 ASN HD22 1 1
9 2716 1 1 15 ASN N N -11.177 -1.059 0.799 1.00 . A A . 15 ASN N 1 1
9 2717 1 1 15 ASN ND2 N -10.340 -4.684 -1.053 1.00 . A A . 15 ASN ND2 1 1
9 2718 1 1 15 ASN O O -9.751 -1.767 -2.386 1.00 . A A . 15 ASN O 1 1
9 2719 1 1 15 ASN OD1 O -12.022 -4.447 -2.513 1.00 . A A . 15 ASN OD1 1 1
9 2720 1 1 16 SER C C -7.202 0.812 -1.378 1.00 . A A . 16 SER C 1 1
9 2721 1 1 16 SER CA C -8.640 0.707 -1.855 1.00 . A A . 16 SER CA 1 1
9 2722 1 1 16 SER CB C -9.256 2.105 -1.955 1.00 . A A . 16 SER CB 1 1
9 2723 1 1 16 SER H H -9.549 0.229 -0.005 1.00 . A A . 16 SER H 1 1
9 2724 1 1 16 SER HA H -8.665 0.230 -2.824 1.00 . A A . 16 SER HA 1 1
9 2725 1 1 16 SER HB2 H -9.167 2.602 -1.001 1.00 . A A . 16 SER HB2 1 1
9 2726 1 1 16 SER HB3 H -8.734 2.675 -2.709 1.00 . A A . 16 SER HB3 1 1
9 2727 1 1 16 SER HG H -10.971 1.160 -2.070 1.00 . A A . 16 SER HG 1 1
9 2728 1 1 16 SER N N -9.406 -0.105 -0.921 1.00 . A A . 16 SER N 1 1
9 2729 1 1 16 SER O O -6.956 1.250 -0.255 1.00 . A A . 16 SER O 1 1
9 2730 1 1 16 SER OG O -10.629 2.033 -2.301 1.00 . A A . 16 SER OG 1 1
9 2731 1 1 17 GLN C C -4.452 1.953 -1.758 1.00 . A A . 17 GLN C 1 1
9 2732 1 1 17 GLN CA C -4.851 0.489 -1.839 1.00 . A A . 17 GLN CA 1 1
9 2733 1 1 17 GLN CB C -3.955 -0.233 -2.846 1.00 . A A . 17 GLN CB 1 1
9 2734 1 1 17 GLN CD C -1.561 -0.819 -3.461 1.00 . A A . 17 GLN CD 1 1
9 2735 1 1 17 GLN CG C -2.517 -0.359 -2.372 1.00 . A A . 17 GLN CG 1 1
9 2736 1 1 17 GLN H H -6.505 0.021 -3.085 1.00 . A A . 17 GLN H 1 1
9 2737 1 1 17 GLN HA H -4.727 0.033 -0.864 1.00 . A A . 17 GLN HA 1 1
9 2738 1 1 17 GLN HB2 H -4.348 -1.226 -3.010 1.00 . A A . 17 GLN HB2 1 1
9 2739 1 1 17 GLN HB3 H -3.962 0.312 -3.777 1.00 . A A . 17 GLN HB3 1 1
9 2740 1 1 17 GLN HE21 H -1.990 -2.731 -3.112 1.00 . A A . 17 GLN HE21 1 1
9 2741 1 1 17 GLN HE22 H -0.825 -2.433 -4.350 1.00 . A A . 17 GLN HE22 1 1
9 2742 1 1 17 GLN HG2 H -2.192 0.604 -2.018 1.00 . A A . 17 GLN HG2 1 1
9 2743 1 1 17 GLN HG3 H -2.483 -1.062 -1.553 1.00 . A A . 17 GLN HG3 1 1
9 2744 1 1 17 GLN N N -6.255 0.393 -2.207 1.00 . A A . 17 GLN N 1 1
9 2745 1 1 17 GLN NE2 N -1.453 -2.124 -3.661 1.00 . A A . 17 GLN NE2 1 1
9 2746 1 1 17 GLN O O -4.481 2.668 -2.759 1.00 . A A . 17 GLN O 1 1
9 2747 1 1 17 GLN OE1 O -0.940 -0.001 -4.141 1.00 . A A . 17 GLN OE1 1 1
9 2748 1 1 18 ILE C C -2.249 4.001 -0.463 1.00 . A A . 18 ILE C 1 1
9 2749 1 1 18 ILE CA C -3.748 3.793 -0.349 1.00 . A A . 18 ILE CA 1 1
9 2750 1 1 18 ILE CB C -4.260 4.326 1.005 1.00 . A A . 18 ILE CB 1 1
9 2751 1 1 18 ILE CD1 C -4.403 3.829 3.496 1.00 . A A . 18 ILE CD1 1 1
9 2752 1 1 18 ILE CG1 C -4.066 3.302 2.122 1.00 . A A . 18 ILE CG1 1 1
9 2753 1 1 18 ILE CG2 C -5.724 4.703 0.888 1.00 . A A . 18 ILE CG2 1 1
9 2754 1 1 18 ILE H H -4.066 1.768 0.187 1.00 . A A . 18 ILE H 1 1
9 2755 1 1 18 ILE HA H -4.223 4.364 -1.126 1.00 . A A . 18 ILE HA 1 1
9 2756 1 1 18 ILE HB H -3.701 5.213 1.241 1.00 . A A . 18 ILE HB 1 1
9 2757 1 1 18 ILE HD11 H -5.419 4.192 3.498 1.00 . A A . 18 ILE HD11 1 1
9 2758 1 1 18 ILE HD12 H -3.729 4.632 3.748 1.00 . A A . 18 ILE HD12 1 1
9 2759 1 1 18 ILE HD13 H -4.303 3.033 4.216 1.00 . A A . 18 ILE HD13 1 1
9 2760 1 1 18 ILE HG12 H -4.710 2.459 1.941 1.00 . A A . 18 ILE HG12 1 1
9 2761 1 1 18 ILE HG13 H -3.041 2.976 2.133 1.00 . A A . 18 ILE HG13 1 1
9 2762 1 1 18 ILE HG21 H -6.295 3.828 0.618 1.00 . A A . 18 ILE HG21 1 1
9 2763 1 1 18 ILE HG22 H -5.841 5.461 0.129 1.00 . A A . 18 ILE HG22 1 1
9 2764 1 1 18 ILE HG23 H -6.073 5.085 1.835 1.00 . A A . 18 ILE HG23 1 1
9 2765 1 1 18 ILE N N -4.102 2.398 -0.565 1.00 . A A . 18 ILE N 1 1
9 2766 1 1 18 ILE O O -1.777 5.125 -0.636 1.00 . A A . 18 ILE O 1 1
9 2767 1 1 19 CYS C C 0.434 1.507 -0.623 1.00 . A A . 19 CYS C 1 1
9 2768 1 1 19 CYS CA C -0.086 2.927 -0.614 1.00 . A A . 19 CYS CA 1 1
9 2769 1 1 19 CYS CB C 0.660 3.751 0.435 1.00 . A A . 19 CYS CB 1 1
9 2770 1 1 19 CYS H H -1.937 2.066 -0.133 1.00 . A A . 19 CYS H 1 1
9 2771 1 1 19 CYS HA H 0.085 3.367 -1.585 1.00 . A A . 19 CYS HA 1 1
9 2772 1 1 19 CYS HB2 H 1.637 3.983 0.049 1.00 . A A . 19 CYS HB2 1 1
9 2773 1 1 19 CYS HB3 H 0.117 4.667 0.602 1.00 . A A . 19 CYS HB3 1 1
9 2774 1 1 19 CYS N N -1.511 2.912 -0.370 1.00 . A A . 19 CYS N 1 1
9 2775 1 1 19 CYS O O -0.254 0.578 -0.198 1.00 . A A . 19 CYS O 1 1
9 2776 1 1 19 CYS SG S 0.900 2.939 2.046 1.00 . A A . 19 CYS SG 1 1
9 2777 1 1 20 HIS C C 3.680 0.198 -0.595 1.00 . A A . 20 HIS C 1 1
9 2778 1 1 20 HIS CA C 2.286 0.056 -1.151 1.00 . A A . 20 HIS CA 1 1
9 2779 1 1 20 HIS CB C 2.336 -0.499 -2.577 1.00 . A A . 20 HIS CB 1 1
9 2780 1 1 20 HIS CD2 C 2.928 1.505 -4.104 1.00 . A A . 20 HIS CD2 1 1
9 2781 1 1 20 HIS CE1 C 4.860 0.791 -4.840 1.00 . A A . 20 HIS CE1 1 1
9 2782 1 1 20 HIS CG C 3.158 0.303 -3.536 1.00 . A A . 20 HIS CG 1 1
9 2783 1 1 20 HIS H H 2.133 2.137 -1.421 1.00 . A A . 20 HIS H 1 1
9 2784 1 1 20 HIS HA H 1.727 -0.619 -0.533 1.00 . A A . 20 HIS HA 1 1
9 2785 1 1 20 HIS HB2 H 2.754 -1.489 -2.545 1.00 . A A . 20 HIS HB2 1 1
9 2786 1 1 20 HIS HB3 H 1.332 -0.553 -2.964 1.00 . A A . 20 HIS HB3 1 1
9 2787 1 1 20 HIS HD1 H 4.811 -0.978 -3.806 1.00 . A A . 20 HIS HD1 1 1
9 2788 1 1 20 HIS HD2 H 2.060 2.125 -3.948 1.00 . A A . 20 HIS HD2 1 1
9 2789 1 1 20 HIS HE1 H 5.804 0.730 -5.362 1.00 . A A . 20 HIS HE1 1 1
9 2790 1 1 20 HIS HE2 H 4.016 2.493 -5.602 1.00 . A A . 20 HIS HE2 1 1
9 2791 1 1 20 HIS N N 1.642 1.349 -1.108 1.00 . A A . 20 HIS N 1 1
9 2792 1 1 20 HIS ND1 N 4.376 -0.121 -4.018 1.00 . A A . 20 HIS ND1 1 1
9 2793 1 1 20 HIS NE2 N 4.000 1.788 -4.913 1.00 . A A . 20 HIS NE2 1 1
9 2794 1 1 20 HIS O O 4.188 1.304 -0.469 1.00 . A A . 20 HIS O 1 1
9 2795 1 1 21 CYS C C 6.628 -1.064 -0.940 1.00 . A A . 21 CYS C 1 1
9 2796 1 1 21 CYS CA C 5.661 -0.854 0.211 1.00 . A A . 21 CYS CA 1 1
9 2797 1 1 21 CYS CB C 5.873 -1.909 1.293 1.00 . A A . 21 CYS CB 1 1
9 2798 1 1 21 CYS H H 3.852 -1.768 -0.397 1.00 . A A . 21 CYS H 1 1
9 2799 1 1 21 CYS HA H 5.823 0.126 0.633 1.00 . A A . 21 CYS HA 1 1
9 2800 1 1 21 CYS HB2 H 5.248 -2.754 1.061 1.00 . A A . 21 CYS HB2 1 1
9 2801 1 1 21 CYS HB3 H 6.902 -2.221 1.283 1.00 . A A . 21 CYS HB3 1 1
9 2802 1 1 21 CYS N N 4.308 -0.901 -0.292 1.00 . A A . 21 CYS N 1 1
9 2803 1 1 21 CYS O O 6.525 -2.025 -1.701 1.00 . A A . 21 CYS O 1 1
9 2804 1 1 21 CYS SG S 5.461 -1.370 2.998 1.00 . A A . 21 CYS SG 1 1
9 2805 1 1 22 CYS C C 9.313 -1.311 -2.269 1.00 . A A . 22 CYS C 1 1
9 2806 1 1 22 CYS CA C 8.494 -0.038 -2.163 1.00 . A A . 22 CYS CA 1 1
9 2807 1 1 22 CYS CB C 9.418 1.162 -1.964 1.00 . A A . 22 CYS CB 1 1
9 2808 1 1 22 CYS H H 7.578 0.587 -0.380 1.00 . A A . 22 CYS H 1 1
9 2809 1 1 22 CYS HA H 7.945 0.095 -3.075 1.00 . A A . 22 CYS HA 1 1
9 2810 1 1 22 CYS HB2 H 9.217 1.600 -0.998 1.00 . A A . 22 CYS HB2 1 1
9 2811 1 1 22 CYS HB3 H 10.439 0.824 -1.993 1.00 . A A . 22 CYS HB3 1 1
9 2812 1 1 22 CYS N N 7.537 -0.104 -1.069 1.00 . A A . 22 CYS N 1 1
9 2813 1 1 22 CYS O O 9.571 -1.802 -3.363 1.00 . A A . 22 CYS O 1 1
9 2814 1 1 22 CYS SG S 9.226 2.475 -3.216 1.00 . A A . 22 CYS SG 1 1
9 2815 1 1 23 NH2 HN1 H 9.487 -1.386 -0.297 1.00 . A A . 23 NH2 HN1 1 1
9 2816 1 1 23 NH2 HN2 H 10.264 -2.654 -1.175 1.00 . A A . 23 NH2 HN2 1 1
9 2817 1 1 23 NH2 N N 9.734 -1.835 -1.133 1.00 . A A . 23 NH2 N 1 1
10 2818 1 1 1 MET C C 3.848 4.837 -1.990 1.00 . A A . 1 MET C 1 1
10 2819 1 1 1 MET CA C 3.326 6.080 -2.697 1.00 . A A . 1 MET CA 1 1
10 2820 1 1 1 MET CB C 2.174 6.682 -1.894 1.00 . A A . 1 MET CB 1 1
10 2821 1 1 1 MET CE C 2.719 9.796 -1.157 1.00 . A A . 1 MET CE 1 1
10 2822 1 1 1 MET CG C 2.562 7.104 -0.488 1.00 . A A . 1 MET CG 1 1
10 2823 1 1 1 MET H1 H 3.666 5.364 -4.622 1.00 . A A . 1 MET H1 1 1
10 2824 1 1 1 MET H2 H 2.526 6.607 -4.546 1.00 . A A . 1 MET H2 1 1
10 2825 1 1 1 MET H3 H 2.114 5.047 -4.037 1.00 . A A . 1 MET H3 1 1
10 2826 1 1 1 MET HA H 4.129 6.800 -2.764 1.00 . A A . 1 MET HA 1 1
10 2827 1 1 1 MET HB2 H 1.799 7.548 -2.416 1.00 . A A . 1 MET HB2 1 1
10 2828 1 1 1 MET HB3 H 1.384 5.949 -1.819 1.00 . A A . 1 MET HB3 1 1
10 2829 1 1 1 MET HE1 H 3.301 10.703 -1.212 1.00 . A A . 1 MET HE1 1 1
10 2830 1 1 1 MET HE2 H 1.858 9.959 -0.526 1.00 . A A . 1 MET HE2 1 1
10 2831 1 1 1 MET HE3 H 2.391 9.518 -2.147 1.00 . A A . 1 MET HE3 1 1
10 2832 1 1 1 MET HG2 H 1.671 7.393 0.043 1.00 . A A . 1 MET HG2 1 1
10 2833 1 1 1 MET HG3 H 3.018 6.261 0.011 1.00 . A A . 1 MET HG3 1 1
10 2834 1 1 1 MET N N 2.877 5.752 -4.069 1.00 . A A . 1 MET N 1 1
10 2835 1 1 1 MET O O 3.112 3.870 -1.786 1.00 . A A . 1 MET O 1 1
10 2836 1 1 1 MET SD S 3.725 8.483 -0.464 1.00 . A A . 1 MET SD 1 1
10 2837 1 1 2 CYS C C 5.644 3.957 0.593 1.00 . A A . 2 CYS C 1 1
10 2838 1 1 2 CYS CA C 5.738 3.761 -0.913 1.00 . A A . 2 CYS CA 1 1
10 2839 1 1 2 CYS CB C 7.192 3.591 -1.330 1.00 . A A . 2 CYS CB 1 1
10 2840 1 1 2 CYS H H 5.663 5.652 -1.853 1.00 . A A . 2 CYS H 1 1
10 2841 1 1 2 CYS HA H 5.198 2.861 -1.173 1.00 . A A . 2 CYS HA 1 1
10 2842 1 1 2 CYS HB2 H 7.685 4.546 -1.272 1.00 . A A . 2 CYS HB2 1 1
10 2843 1 1 2 CYS HB3 H 7.668 2.904 -0.651 1.00 . A A . 2 CYS HB3 1 1
10 2844 1 1 2 CYS N N 5.121 4.864 -1.631 1.00 . A A . 2 CYS N 1 1
10 2845 1 1 2 CYS O O 5.987 5.017 1.117 1.00 . A A . 2 CYS O 1 1
10 2846 1 1 2 CYS SG S 7.411 2.948 -3.020 1.00 . A A . 2 CYS SG 1 1
10 2847 1 1 3 CYS C C 6.037 2.025 3.399 1.00 . A A . 3 CYS C 1 1
10 2848 1 1 3 CYS CA C 5.038 2.960 2.723 1.00 . A A . 3 CYS CA 1 1
10 2849 1 1 3 CYS CB C 3.614 2.581 3.127 1.00 . A A . 3 CYS CB 1 1
10 2850 1 1 3 CYS H H 4.852 2.141 0.787 1.00 . A A . 3 CYS H 1 1
10 2851 1 1 3 CYS HA H 5.235 3.967 3.051 1.00 . A A . 3 CYS HA 1 1
10 2852 1 1 3 CYS HB2 H 3.313 1.714 2.559 1.00 . A A . 3 CYS HB2 1 1
10 2853 1 1 3 CYS HB3 H 3.601 2.339 4.178 1.00 . A A . 3 CYS HB3 1 1
10 2854 1 1 3 CYS N N 5.163 2.934 1.276 1.00 . A A . 3 CYS N 1 1
10 2855 1 1 3 CYS O O 5.872 1.672 4.568 1.00 . A A . 3 CYS O 1 1
10 2856 1 1 3 CYS SG S 2.378 3.897 2.836 1.00 . A A . 3 CYS SG 1 1
10 2857 1 1 4 GLY C C 9.064 0.225 2.252 1.00 . A A . 4 GLY C 1 1
10 2858 1 1 4 GLY CA C 8.067 0.752 3.260 1.00 . A A . 4 GLY CA 1 1
10 2859 1 1 4 GLY H H 7.186 1.944 1.763 1.00 . A A . 4 GLY H 1 1
10 2860 1 1 4 GLY HA2 H 8.599 1.297 4.018 1.00 . A A . 4 GLY HA2 1 1
10 2861 1 1 4 GLY HA3 H 7.561 -0.081 3.718 1.00 . A A . 4 GLY HA3 1 1
10 2862 1 1 4 GLY N N 7.078 1.627 2.679 1.00 . A A . 4 GLY N 1 1
10 2863 1 1 4 GLY O O 8.731 -0.608 1.410 1.00 . A A . 4 GLY O 1 1
10 2864 1 1 5 GLU C C 11.911 -1.065 1.917 1.00 . A A . 5 GLU C 1 1
10 2865 1 1 5 GLU CA C 11.350 0.273 1.451 1.00 . A A . 5 GLU CA 1 1
10 2866 1 1 5 GLU CB C 12.448 1.332 1.405 1.00 . A A . 5 GLU CB 1 1
10 2867 1 1 5 GLU CD C 14.722 1.998 0.553 1.00 . A A . 5 GLU CD 1 1
10 2868 1 1 5 GLU CG C 13.640 0.944 0.552 1.00 . A A . 5 GLU CG 1 1
10 2869 1 1 5 GLU H H 10.489 1.387 3.013 1.00 . A A . 5 GLU H 1 1
10 2870 1 1 5 GLU HA H 10.934 0.153 0.463 1.00 . A A . 5 GLU HA 1 1
10 2871 1 1 5 GLU HB2 H 12.030 2.244 1.009 1.00 . A A . 5 GLU HB2 1 1
10 2872 1 1 5 GLU HB3 H 12.793 1.512 2.412 1.00 . A A . 5 GLU HB3 1 1
10 2873 1 1 5 GLU HG2 H 14.055 0.025 0.935 1.00 . A A . 5 GLU HG2 1 1
10 2874 1 1 5 GLU HG3 H 13.305 0.793 -0.463 1.00 . A A . 5 GLU HG3 1 1
10 2875 1 1 5 GLU N N 10.288 0.712 2.333 1.00 . A A . 5 GLU N 1 1
10 2876 1 1 5 GLU O O 12.183 -1.256 3.101 1.00 . A A . 5 GLU O 1 1
10 2877 1 1 5 GLU OE1 O 15.421 2.136 1.579 1.00 . A A . 5 GLU OE1 1 1
10 2878 1 1 5 GLU OE2 O 14.894 2.678 -0.480 1.00 . A A . 5 GLU OE2 1 1
10 2879 1 1 6 GLY C C 11.420 -4.190 1.843 1.00 . A A . 6 GLY C 1 1
10 2880 1 1 6 GLY CA C 12.538 -3.320 1.317 1.00 . A A . 6 GLY CA 1 1
10 2881 1 1 6 GLY H H 11.844 -1.774 0.051 1.00 . A A . 6 GLY H 1 1
10 2882 1 1 6 GLY HA2 H 12.955 -3.776 0.433 1.00 . A A . 6 GLY HA2 1 1
10 2883 1 1 6 GLY HA3 H 13.306 -3.240 2.071 1.00 . A A . 6 GLY HA3 1 1
10 2884 1 1 6 GLY N N 12.061 -1.993 0.982 1.00 . A A . 6 GLY N 1 1
10 2885 1 1 6 GLY O O 11.651 -5.272 2.384 1.00 . A A . 6 GLY O 1 1
10 2886 1 1 7 SER C C 7.993 -4.548 1.057 1.00 . A A . 7 SER C 1 1
10 2887 1 1 7 SER CA C 9.028 -4.390 2.170 1.00 . A A . 7 SER CA 1 1
10 2888 1 1 7 SER CB C 8.449 -3.597 3.332 1.00 . A A . 7 SER CB 1 1
10 2889 1 1 7 SER H H 10.090 -2.843 1.230 1.00 . A A . 7 SER H 1 1
10 2890 1 1 7 SER HA H 9.325 -5.363 2.517 1.00 . A A . 7 SER HA 1 1
10 2891 1 1 7 SER HB2 H 8.171 -2.612 2.982 1.00 . A A . 7 SER HB2 1 1
10 2892 1 1 7 SER HB3 H 7.579 -4.106 3.716 1.00 . A A . 7 SER HB3 1 1
10 2893 1 1 7 SER HG H 10.111 -4.094 4.253 1.00 . A A . 7 SER HG 1 1
10 2894 1 1 7 SER N N 10.202 -3.703 1.683 1.00 . A A . 7 SER N 1 1
10 2895 1 1 7 SER O O 8.075 -3.884 0.026 1.00 . A A . 7 SER O 1 1
10 2896 1 1 7 SER OG O 9.397 -3.455 4.377 1.00 . A A . 7 SER OG 1 1
10 2897 1 1 8 SER C C 4.599 -5.440 0.942 1.00 . A A . 8 SER C 1 1
10 2898 1 1 8 SER CA C 5.969 -5.660 0.292 1.00 . A A . 8 SER CA 1 1
10 2899 1 1 8 SER CB C 6.086 -7.082 -0.267 1.00 . A A . 8 SER CB 1 1
10 2900 1 1 8 SER H H 7.026 -5.946 2.101 1.00 . A A . 8 SER H 1 1
10 2901 1 1 8 SER HA H 6.095 -4.950 -0.509 1.00 . A A . 8 SER HA 1 1
10 2902 1 1 8 SER HB2 H 7.114 -7.271 -0.539 1.00 . A A . 8 SER HB2 1 1
10 2903 1 1 8 SER HB3 H 5.781 -7.788 0.491 1.00 . A A . 8 SER HB3 1 1
10 2904 1 1 8 SER HG H 4.360 -7.019 -1.203 1.00 . A A . 8 SER HG 1 1
10 2905 1 1 8 SER N N 7.025 -5.427 1.269 1.00 . A A . 8 SER N 1 1
10 2906 1 1 8 SER O O 3.621 -6.118 0.623 1.00 . A A . 8 SER O 1 1
10 2907 1 1 8 SER OG O 5.272 -7.264 -1.415 1.00 . A A . 8 SER OG 1 1
10 2908 1 1 9 CYS C C 2.536 -3.029 1.997 1.00 . A A . 9 CYS C 1 1
10 2909 1 1 9 CYS CA C 3.357 -4.162 2.618 1.00 . A A . 9 CYS CA 1 1
10 2910 1 1 9 CYS CB C 3.793 -3.732 4.011 1.00 . A A . 9 CYS CB 1 1
10 2911 1 1 9 CYS H H 5.373 -3.991 2.054 1.00 . A A . 9 CYS H 1 1
10 2912 1 1 9 CYS HA H 2.751 -5.046 2.695 1.00 . A A . 9 CYS HA 1 1
10 2913 1 1 9 CYS HB2 H 3.103 -2.987 4.378 1.00 . A A . 9 CYS HB2 1 1
10 2914 1 1 9 CYS HB3 H 3.780 -4.587 4.667 1.00 . A A . 9 CYS HB3 1 1
10 2915 1 1 9 CYS N N 4.556 -4.487 1.858 1.00 . A A . 9 CYS N 1 1
10 2916 1 1 9 CYS O O 2.900 -1.865 2.084 1.00 . A A . 9 CYS O 1 1
10 2917 1 1 9 CYS SG S 5.475 -3.006 4.073 1.00 . A A . 9 CYS SG 1 1
10 2918 1 1 10 PRO C C -0.543 -1.984 2.024 1.00 . A A . 10 PRO C 1 1
10 2919 1 1 10 PRO CA C 0.497 -2.288 0.963 1.00 . A A . 10 PRO CA 1 1
10 2920 1 1 10 PRO CB C -0.126 -2.880 -0.276 1.00 . A A . 10 PRO CB 1 1
10 2921 1 1 10 PRO CD C 0.937 -4.650 0.961 1.00 . A A . 10 PRO CD 1 1
10 2922 1 1 10 PRO CG C -0.200 -4.340 0.016 1.00 . A A . 10 PRO CG 1 1
10 2923 1 1 10 PRO HA H 1.016 -1.384 0.713 1.00 . A A . 10 PRO HA 1 1
10 2924 1 1 10 PRO HB2 H -1.098 -2.447 -0.427 1.00 . A A . 10 PRO HB2 1 1
10 2925 1 1 10 PRO HB3 H 0.506 -2.681 -1.125 1.00 . A A . 10 PRO HB3 1 1
10 2926 1 1 10 PRO HD2 H 0.581 -5.215 1.806 1.00 . A A . 10 PRO HD2 1 1
10 2927 1 1 10 PRO HD3 H 1.714 -5.186 0.446 1.00 . A A . 10 PRO HD3 1 1
10 2928 1 1 10 PRO HG2 H -1.144 -4.571 0.484 1.00 . A A . 10 PRO HG2 1 1
10 2929 1 1 10 PRO HG3 H -0.087 -4.894 -0.899 1.00 . A A . 10 PRO HG3 1 1
10 2930 1 1 10 PRO N N 1.407 -3.324 1.376 1.00 . A A . 10 PRO N 1 1
10 2931 1 1 10 PRO O O -0.848 -2.817 2.881 1.00 . A A . 10 PRO O 1 1
10 2932 1 1 11 LYS C C -3.368 -0.062 2.171 1.00 . A A . 11 LYS C 1 1
10 2933 1 1 11 LYS CA C -2.083 -0.360 2.915 1.00 . A A . 11 LYS CA 1 1
10 2934 1 1 11 LYS CB C -1.611 0.874 3.688 1.00 . A A . 11 LYS CB 1 1
10 2935 1 1 11 LYS CD C -0.444 -0.459 5.497 1.00 . A A . 11 LYS CD 1 1
10 2936 1 1 11 LYS CE C -1.436 -0.112 6.599 1.00 . A A . 11 LYS CE 1 1
10 2937 1 1 11 LYS CG C -0.318 0.657 4.465 1.00 . A A . 11 LYS CG 1 1
10 2938 1 1 11 LYS H H -0.806 -0.174 1.244 1.00 . A A . 11 LYS H 1 1
10 2939 1 1 11 LYS HA H -2.252 -1.170 3.607 1.00 . A A . 11 LYS HA 1 1
10 2940 1 1 11 LYS HB2 H -1.454 1.681 2.988 1.00 . A A . 11 LYS HB2 1 1
10 2941 1 1 11 LYS HB3 H -2.380 1.163 4.386 1.00 . A A . 11 LYS HB3 1 1
10 2942 1 1 11 LYS HD2 H -0.777 -1.358 4.999 1.00 . A A . 11 LYS HD2 1 1
10 2943 1 1 11 LYS HD3 H 0.526 -0.634 5.939 1.00 . A A . 11 LYS HD3 1 1
10 2944 1 1 11 LYS HE2 H -1.097 0.777 7.107 1.00 . A A . 11 LYS HE2 1 1
10 2945 1 1 11 LYS HE3 H -2.399 0.077 6.150 1.00 . A A . 11 LYS HE3 1 1
10 2946 1 1 11 LYS HG2 H 0.462 0.397 3.770 1.00 . A A . 11 LYS HG2 1 1
10 2947 1 1 11 LYS HG3 H -0.056 1.572 4.970 1.00 . A A . 11 LYS HG3 1 1
10 2948 1 1 11 LYS HZ1 H -0.639 -1.467 7.972 1.00 . A A . 11 LYS HZ1 1 1
10 2949 1 1 11 LYS HZ2 H -1.992 -2.053 7.143 1.00 . A A . 11 LYS HZ2 1 1
10 2950 1 1 11 LYS HZ3 H -2.185 -0.914 8.375 1.00 . A A . 11 LYS HZ3 1 1
10 2951 1 1 11 LYS N N -1.079 -0.786 1.966 1.00 . A A . 11 LYS N 1 1
10 2952 1 1 11 LYS NZ N -1.573 -1.212 7.589 1.00 . A A . 11 LYS NZ 1 1
10 2953 1 1 11 LYS O O -3.340 0.523 1.089 1.00 . A A . 11 LYS O 1 1
10 2954 1 1 12 TYR C C -6.741 0.430 2.972 1.00 . A A . 12 TYR C 1 1
10 2955 1 1 12 TYR CA C -5.767 -0.294 2.072 1.00 . A A . 12 TYR CA 1 1
10 2956 1 1 12 TYR CB C -6.377 -1.627 1.645 1.00 . A A . 12 TYR CB 1 1
10 2957 1 1 12 TYR CD1 C -6.338 -2.410 -0.739 1.00 . A A . 12 TYR CD1 1 1
10 2958 1 1 12 TYR CD2 C -4.394 -2.763 0.583 1.00 . A A . 12 TYR CD2 1 1
10 2959 1 1 12 TYR CE1 C -5.720 -3.014 -1.815 1.00 . A A . 12 TYR CE1 1 1
10 2960 1 1 12 TYR CE2 C -3.770 -3.363 -0.486 1.00 . A A . 12 TYR CE2 1 1
10 2961 1 1 12 TYR CG C -5.687 -2.278 0.475 1.00 . A A . 12 TYR CG 1 1
10 2962 1 1 12 TYR CZ C -4.433 -3.488 -1.682 1.00 . A A . 12 TYR CZ 1 1
10 2963 1 1 12 TYR H H -4.455 -0.937 3.597 1.00 . A A . 12 TYR H 1 1
10 2964 1 1 12 TYR HA H -5.602 0.304 1.191 1.00 . A A . 12 TYR HA 1 1
10 2965 1 1 12 TYR HB2 H -6.332 -2.311 2.470 1.00 . A A . 12 TYR HB2 1 1
10 2966 1 1 12 TYR HB3 H -7.410 -1.467 1.371 1.00 . A A . 12 TYR HB3 1 1
10 2967 1 1 12 TYR HD1 H -7.345 -2.030 -0.836 1.00 . A A . 12 TYR HD1 1 1
10 2968 1 1 12 TYR HD2 H -3.871 -2.658 1.520 1.00 . A A . 12 TYR HD2 1 1
10 2969 1 1 12 TYR HE1 H -6.243 -3.105 -2.753 1.00 . A A . 12 TYR HE1 1 1
10 2970 1 1 12 TYR HE2 H -2.766 -3.731 -0.380 1.00 . A A . 12 TYR HE2 1 1
10 2971 1 1 12 TYR HH H -3.367 -4.899 -2.441 1.00 . A A . 12 TYR HH 1 1
10 2972 1 1 12 TYR N N -4.487 -0.486 2.725 1.00 . A A . 12 TYR N 1 1
10 2973 1 1 12 TYR O O -6.733 0.269 4.195 1.00 . A A . 12 TYR O 1 1
10 2974 1 1 12 TYR OH O -3.804 -4.091 -2.747 1.00 . A A . 12 TYR OH 1 1
10 2975 1 1 13 PHE C C -9.932 1.158 2.624 1.00 . A A . 13 PHE C 1 1
10 2976 1 1 13 PHE CA C -8.664 1.872 3.036 1.00 . A A . 13 PHE CA 1 1
10 2977 1 1 13 PHE CB C -8.717 3.353 2.659 1.00 . A A . 13 PHE CB 1 1
10 2978 1 1 13 PHE CD1 C -10.978 4.102 3.440 1.00 . A A . 13 PHE CD1 1 1
10 2979 1 1 13 PHE CD2 C -9.046 5.048 4.459 1.00 . A A . 13 PHE CD2 1 1
10 2980 1 1 13 PHE CE1 C -11.786 4.874 4.247 1.00 . A A . 13 PHE CE1 1 1
10 2981 1 1 13 PHE CE2 C -9.846 5.821 5.271 1.00 . A A . 13 PHE CE2 1 1
10 2982 1 1 13 PHE CG C -9.601 4.180 3.539 1.00 . A A . 13 PHE CG 1 1
10 2983 1 1 13 PHE CZ C -11.220 5.737 5.166 1.00 . A A . 13 PHE CZ 1 1
10 2984 1 1 13 PHE H H -7.467 1.372 1.386 1.00 . A A . 13 PHE H 1 1
10 2985 1 1 13 PHE HA H -8.515 1.767 4.100 1.00 . A A . 13 PHE HA 1 1
10 2986 1 1 13 PHE HB2 H -7.725 3.762 2.720 1.00 . A A . 13 PHE HB2 1 1
10 2987 1 1 13 PHE HB3 H -9.075 3.446 1.647 1.00 . A A . 13 PHE HB3 1 1
10 2988 1 1 13 PHE HD1 H -11.421 3.424 2.725 1.00 . A A . 13 PHE HD1 1 1
10 2989 1 1 13 PHE HD2 H -7.971 5.114 4.540 1.00 . A A . 13 PHE HD2 1 1
10 2990 1 1 13 PHE HE1 H -12.858 4.804 4.160 1.00 . A A . 13 PHE HE1 1 1
10 2991 1 1 13 PHE HE2 H -9.397 6.492 5.985 1.00 . A A . 13 PHE HE2 1 1
10 2992 1 1 13 PHE HZ H -11.850 6.343 5.799 1.00 . A A . 13 PHE HZ 1 1
10 2993 1 1 13 PHE N N -7.576 1.228 2.352 1.00 . A A . 13 PHE N 1 1
10 2994 1 1 13 PHE O O -10.389 1.305 1.489 1.00 . A A . 13 PHE O 1 1
10 2995 1 1 14 ARG C C -11.153 -1.622 2.274 1.00 . A A . 14 ARG C 1 1
10 2996 1 1 14 ARG CA C -11.581 -0.537 3.258 1.00 . A A . 14 ARG CA 1 1
10 2997 1 1 14 ARG CB C -12.798 0.232 2.733 1.00 . A A . 14 ARG CB 1 1
10 2998 1 1 14 ARG CD C -12.988 1.468 4.930 1.00 . A A . 14 ARG CD 1 1
10 2999 1 1 14 ARG CG C -13.741 0.719 3.832 1.00 . A A . 14 ARG CG 1 1
10 3000 1 1 14 ARG CZ C -13.436 1.693 7.348 1.00 . A A . 14 ARG CZ 1 1
10 3001 1 1 14 ARG H H -10.094 0.380 4.446 1.00 . A A . 14 ARG H 1 1
10 3002 1 1 14 ARG HA H -11.850 -1.015 4.185 1.00 . A A . 14 ARG HA 1 1
10 3003 1 1 14 ARG HB2 H -12.449 1.091 2.181 1.00 . A A . 14 ARG HB2 1 1
10 3004 1 1 14 ARG HB3 H -13.348 -0.411 2.065 1.00 . A A . 14 ARG HB3 1 1
10 3005 1 1 14 ARG HD2 H -12.165 0.855 5.266 1.00 . A A . 14 ARG HD2 1 1
10 3006 1 1 14 ARG HD3 H -12.599 2.388 4.516 1.00 . A A . 14 ARG HD3 1 1
10 3007 1 1 14 ARG HE H -14.757 2.088 5.893 1.00 . A A . 14 ARG HE 1 1
10 3008 1 1 14 ARG HG2 H -14.479 1.383 3.394 1.00 . A A . 14 ARG HG2 1 1
10 3009 1 1 14 ARG HG3 H -14.238 -0.140 4.269 1.00 . A A . 14 ARG HG3 1 1
10 3010 1 1 14 ARG HH11 H -11.558 1.082 6.901 1.00 . A A . 14 ARG HH11 1 1
10 3011 1 1 14 ARG HH12 H -11.907 1.225 8.593 1.00 . A A . 14 ARG HH12 1 1
10 3012 1 1 14 ARG HH21 H -15.208 2.294 8.132 1.00 . A A . 14 ARG HH21 1 1
10 3013 1 1 14 ARG HH22 H -13.968 1.923 9.291 1.00 . A A . 14 ARG HH22 1 1
10 3014 1 1 14 ARG N N -10.466 0.364 3.542 1.00 . A A . 14 ARG N 1 1
10 3015 1 1 14 ARG NE N -13.839 1.786 6.079 1.00 . A A . 14 ARG NE 1 1
10 3016 1 1 14 ARG NH1 N -12.201 1.304 7.634 1.00 . A A . 14 ARG NH1 1 1
10 3017 1 1 14 ARG NH2 N -14.271 1.995 8.335 1.00 . A A . 14 ARG NH2 1 1
10 3018 1 1 14 ARG O O -10.921 -2.767 2.663 1.00 . A A . 14 ARG O 1 1
10 3019 1 1 15 ASN C C -9.799 -1.423 -1.100 1.00 . A A . 15 ASN C 1 1
10 3020 1 1 15 ASN CA C -10.570 -2.171 -0.015 1.00 . A A . 15 ASN CA 1 1
10 3021 1 1 15 ASN CB C -11.760 -2.911 -0.623 1.00 . A A . 15 ASN CB 1 1
10 3022 1 1 15 ASN CG C -11.357 -4.130 -1.435 1.00 . A A . 15 ASN CG 1 1
10 3023 1 1 15 ASN H H -11.251 -0.335 0.768 1.00 . A A . 15 ASN H 1 1
10 3024 1 1 15 ASN HA H -9.915 -2.882 0.449 1.00 . A A . 15 ASN HA 1 1
10 3025 1 1 15 ASN HB2 H -12.411 -3.232 0.171 1.00 . A A . 15 ASN HB2 1 1
10 3026 1 1 15 ASN HB3 H -12.295 -2.234 -1.267 1.00 . A A . 15 ASN HB3 1 1
10 3027 1 1 15 ASN HD21 H -9.837 -4.485 -0.205 1.00 . A A . 15 ASN HD21 1 1
10 3028 1 1 15 ASN HD22 H -10.024 -5.593 -1.516 1.00 . A A . 15 ASN HD22 1 1
10 3029 1 1 15 ASN N N -11.027 -1.252 1.013 1.00 . A A . 15 ASN N 1 1
10 3030 1 1 15 ASN ND2 N -10.300 -4.803 -1.012 1.00 . A A . 15 ASN ND2 1 1
10 3031 1 1 15 ASN O O -9.482 -1.975 -2.152 1.00 . A A . 15 ASN O 1 1
10 3032 1 1 15 ASN OD1 O -12.004 -4.475 -2.425 1.00 . A A . 15 ASN OD1 1 1
10 3033 1 1 16 SER C C -7.347 0.866 -1.378 1.00 . A A . 16 SER C 1 1
10 3034 1 1 16 SER CA C -8.787 0.660 -1.807 1.00 . A A . 16 SER CA 1 1
10 3035 1 1 16 SER CB C -9.497 2.006 -1.948 1.00 . A A . 16 SER CB 1 1
10 3036 1 1 16 SER H H -9.695 0.210 0.051 1.00 . A A . 16 SER H 1 1
10 3037 1 1 16 SER HA H -8.801 0.148 -2.759 1.00 . A A . 16 SER HA 1 1
10 3038 1 1 16 SER HB2 H -9.476 2.522 -1.000 1.00 . A A . 16 SER HB2 1 1
10 3039 1 1 16 SER HB3 H -8.996 2.602 -2.695 1.00 . A A . 16 SER HB3 1 1
10 3040 1 1 16 SER HG H -10.900 1.793 -3.299 1.00 . A A . 16 SER HG 1 1
10 3041 1 1 16 SER N N -9.481 -0.167 -0.833 1.00 . A A . 16 SER N 1 1
10 3042 1 1 16 SER O O -7.091 1.347 -0.274 1.00 . A A . 16 SER O 1 1
10 3043 1 1 16 SER OG O -10.848 1.821 -2.337 1.00 . A A . 16 SER OG 1 1
10 3044 1 1 17 GLN C C -4.612 2.066 -1.811 1.00 . A A . 17 GLN C 1 1
10 3045 1 1 17 GLN CA C -5.001 0.599 -1.891 1.00 . A A . 17 GLN CA 1 1
10 3046 1 1 17 GLN CB C -4.114 -0.117 -2.907 1.00 . A A . 17 GLN CB 1 1
10 3047 1 1 17 GLN CD C -1.727 -0.740 -3.500 1.00 . A A . 17 GLN CD 1 1
10 3048 1 1 17 GLN CG C -2.691 -0.308 -2.410 1.00 . A A . 17 GLN CG 1 1
10 3049 1 1 17 GLN H H -6.667 0.133 -3.113 1.00 . A A . 17 GLN H 1 1
10 3050 1 1 17 GLN HA H -4.859 0.144 -0.918 1.00 . A A . 17 GLN HA 1 1
10 3051 1 1 17 GLN HB2 H -4.536 -1.089 -3.119 1.00 . A A . 17 GLN HB2 1 1
10 3052 1 1 17 GLN HB3 H -4.082 0.463 -3.816 1.00 . A A . 17 GLN HB3 1 1
10 3053 1 1 17 GLN HE21 H -2.175 -2.663 -3.228 1.00 . A A . 17 GLN HE21 1 1
10 3054 1 1 17 GLN HE22 H -0.986 -2.330 -4.433 1.00 . A A . 17 GLN HE22 1 1
10 3055 1 1 17 GLN HG2 H -2.347 0.627 -2.001 1.00 . A A . 17 GLN HG2 1 1
10 3056 1 1 17 GLN HG3 H -2.693 -1.053 -1.625 1.00 . A A . 17 GLN HG3 1 1
10 3057 1 1 17 GLN N N -6.408 0.484 -2.232 1.00 . A A . 17 GLN N 1 1
10 3058 1 1 17 GLN NE2 N -1.624 -2.041 -3.747 1.00 . A A . 17 GLN NE2 1 1
10 3059 1 1 17 GLN O O -4.808 2.822 -2.761 1.00 . A A . 17 GLN O 1 1
10 3060 1 1 17 GLN OE1 O -1.091 0.097 -4.139 1.00 . A A . 17 GLN OE1 1 1
10 3061 1 1 18 ILE C C -2.195 4.036 -0.558 1.00 . A A . 18 ILE C 1 1
10 3062 1 1 18 ILE CA C -3.701 3.850 -0.463 1.00 . A A . 18 ILE CA 1 1
10 3063 1 1 18 ILE CB C -4.237 4.389 0.877 1.00 . A A . 18 ILE CB 1 1
10 3064 1 1 18 ILE CD1 C -4.455 3.894 3.362 1.00 . A A . 18 ILE CD1 1 1
10 3065 1 1 18 ILE CG1 C -4.054 3.375 2.005 1.00 . A A . 18 ILE CG1 1 1
10 3066 1 1 18 ILE CG2 C -5.706 4.745 0.732 1.00 . A A . 18 ILE CG2 1 1
10 3067 1 1 18 ILE H H -3.921 1.806 0.036 1.00 . A A . 18 ILE H 1 1
10 3068 1 1 18 ILE HA H -4.155 4.423 -1.251 1.00 . A A . 18 ILE HA 1 1
10 3069 1 1 18 ILE HB H -3.692 5.284 1.114 1.00 . A A . 18 ILE HB 1 1
10 3070 1 1 18 ILE HD11 H -5.495 4.182 3.340 1.00 . A A . 18 ILE HD11 1 1
10 3071 1 1 18 ILE HD12 H -3.846 4.750 3.614 1.00 . A A . 18 ILE HD12 1 1
10 3072 1 1 18 ILE HD13 H -4.312 3.118 4.097 1.00 . A A . 18 ILE HD13 1 1
10 3073 1 1 18 ILE HG12 H -4.668 2.515 1.804 1.00 . A A . 18 ILE HG12 1 1
10 3074 1 1 18 ILE HG13 H -3.023 3.077 2.052 1.00 . A A . 18 ILE HG13 1 1
10 3075 1 1 18 ILE HG21 H -5.823 5.490 -0.041 1.00 . A A . 18 ILE HG21 1 1
10 3076 1 1 18 ILE HG22 H -6.074 5.134 1.668 1.00 . A A . 18 ILE HG22 1 1
10 3077 1 1 18 ILE HG23 H -6.262 3.859 0.465 1.00 . A A . 18 ILE HG23 1 1
10 3078 1 1 18 ILE N N -4.076 2.464 -0.676 1.00 . A A . 18 ILE N 1 1
10 3079 1 1 18 ILE O O -1.703 5.157 -0.706 1.00 . A A . 18 ILE O 1 1
10 3080 1 1 19 CYS C C 0.461 1.490 -0.754 1.00 . A A . 19 CYS C 1 1
10 3081 1 1 19 CYS CA C -0.041 2.920 -0.735 1.00 . A A . 19 CYS CA 1 1
10 3082 1 1 19 CYS CB C 0.721 3.719 0.320 1.00 . A A . 19 CYS CB 1 1
10 3083 1 1 19 CYS H H -1.913 2.086 -0.276 1.00 . A A . 19 CYS H 1 1
10 3084 1 1 19 CYS HA H 0.137 3.364 -1.703 1.00 . A A . 19 CYS HA 1 1
10 3085 1 1 19 CYS HB2 H 1.735 3.845 -0.018 1.00 . A A . 19 CYS HB2 1 1
10 3086 1 1 19 CYS HB3 H 0.259 4.690 0.420 1.00 . A A . 19 CYS HB3 1 1
10 3087 1 1 19 CYS N N -1.472 2.928 -0.494 1.00 . A A . 19 CYS N 1 1
10 3088 1 1 19 CYS O O -0.224 0.575 -0.297 1.00 . A A . 19 CYS O 1 1
10 3089 1 1 19 CYS SG S 0.793 2.960 1.974 1.00 . A A . 19 CYS SG 1 1
10 3090 1 1 20 HIS C C 3.679 0.166 -0.718 1.00 . A A . 20 HIS C 1 1
10 3091 1 1 20 HIS CA C 2.295 0.011 -1.301 1.00 . A A . 20 HIS CA 1 1
10 3092 1 1 20 HIS CB C 2.370 -0.577 -2.721 1.00 . A A . 20 HIS CB 1 1
10 3093 1 1 20 HIS CD2 C 3.553 1.311 -4.056 1.00 . A A . 20 HIS CD2 1 1
10 3094 1 1 20 HIS CE1 C 5.173 0.124 -4.919 1.00 . A A . 20 HIS CE1 1 1
10 3095 1 1 20 HIS CG C 3.402 0.042 -3.617 1.00 . A A . 20 HIS CG 1 1
10 3096 1 1 20 HIS H H 2.125 2.082 -1.654 1.00 . A A . 20 HIS H 1 1
10 3097 1 1 20 HIS HA H 1.727 -0.653 -0.679 1.00 . A A . 20 HIS HA 1 1
10 3098 1 1 20 HIS HB2 H 2.604 -1.625 -2.645 1.00 . A A . 20 HIS HB2 1 1
10 3099 1 1 20 HIS HB3 H 1.408 -0.468 -3.193 1.00 . A A . 20 HIS HB3 1 1
10 3100 1 1 20 HIS HD1 H 4.592 -1.643 -4.066 1.00 . A A . 20 HIS HD1 1 1
10 3101 1 1 20 HIS HD2 H 2.923 2.146 -3.806 1.00 . A A . 20 HIS HD2 1 1
10 3102 1 1 20 HIS HE1 H 6.050 -0.164 -5.475 1.00 . A A . 20 HIS HE1 1 1
10 3103 1 1 20 HIS HE2 H 4.896 2.074 -5.471 1.00 . A A . 20 HIS HE2 1 1
10 3104 1 1 20 HIS N N 1.649 1.308 -1.286 1.00 . A A . 20 HIS N 1 1
10 3105 1 1 20 HIS ND1 N 4.433 -0.677 -4.179 1.00 . A A . 20 HIS ND1 1 1
10 3106 1 1 20 HIS NE2 N 4.660 1.337 -4.863 1.00 . A A . 20 HIS NE2 1 1
10 3107 1 1 20 HIS O O 4.169 1.280 -0.570 1.00 . A A . 20 HIS O 1 1
10 3108 1 1 21 CYS C C 6.652 -1.074 -1.005 1.00 . A A . 21 CYS C 1 1
10 3109 1 1 21 CYS CA C 5.659 -0.859 0.124 1.00 . A A . 21 CYS CA 1 1
10 3110 1 1 21 CYS CB C 5.868 -1.895 1.226 1.00 . A A . 21 CYS CB 1 1
10 3111 1 1 21 CYS H H 3.867 -1.798 -0.502 1.00 . A A . 21 CYS H 1 1
10 3112 1 1 21 CYS HA H 5.804 0.128 0.534 1.00 . A A . 21 CYS HA 1 1
10 3113 1 1 21 CYS HB2 H 5.262 -2.756 1.000 1.00 . A A . 21 CYS HB2 1 1
10 3114 1 1 21 CYS HB3 H 6.903 -2.188 1.241 1.00 . A A . 21 CYS HB3 1 1
10 3115 1 1 21 CYS N N 4.314 -0.926 -0.398 1.00 . A A . 21 CYS N 1 1
10 3116 1 1 21 CYS O O 6.537 -2.010 -1.796 1.00 . A A . 21 CYS O 1 1
10 3117 1 1 21 CYS SG S 5.422 -1.331 2.911 1.00 . A A . 21 CYS SG 1 1
10 3118 1 1 22 CYS C C 9.397 -1.386 -2.203 1.00 . A A . 22 CYS C 1 1
10 3119 1 1 22 CYS CA C 8.603 -0.097 -2.130 1.00 . A A . 22 CYS CA 1 1
10 3120 1 1 22 CYS CB C 9.543 1.084 -1.893 1.00 . A A . 22 CYS CB 1 1
10 3121 1 1 22 CYS H H 7.645 0.521 -0.365 1.00 . A A . 22 CYS H 1 1
10 3122 1 1 22 CYS HA H 8.092 0.047 -3.064 1.00 . A A . 22 CYS HA 1 1
10 3123 1 1 22 CYS HB2 H 9.343 1.499 -0.914 1.00 . A A . 22 CYS HB2 1 1
10 3124 1 1 22 CYS HB3 H 10.560 0.733 -1.927 1.00 . A A . 22 CYS HB3 1 1
10 3125 1 1 22 CYS N N 7.602 -0.149 -1.074 1.00 . A A . 22 CYS N 1 1
10 3126 1 1 22 CYS O O 9.646 -1.911 -3.282 1.00 . A A . 22 CYS O 1 1
10 3127 1 1 22 CYS SG S 9.374 2.437 -3.105 1.00 . A A . 22 CYS SG 1 1
10 3128 1 1 23 NH2 HN1 H 9.564 -1.415 -0.230 1.00 . A A . 23 NH2 HN1 1 1
10 3129 1 1 23 NH2 HN2 H 10.313 -2.721 -1.072 1.00 . A A . 23 NH2 HN2 1 1
10 3130 1 1 23 NH2 N N 9.800 -1.891 -1.052 1.00 . A A . 23 NH2 N 1 1
11 3131 1 1 1 MET C C 3.687 4.629 -2.077 1.00 . A A . 1 MET C 1 1
11 3132 1 1 1 MET CA C 3.198 5.885 -2.773 1.00 . A A . 1 MET CA 1 1
11 3133 1 1 1 MET CB C 2.019 6.465 -1.989 1.00 . A A . 1 MET CB 1 1
11 3134 1 1 1 MET CE C 2.239 9.576 -1.030 1.00 . A A . 1 MET CE 1 1
11 3135 1 1 1 MET CG C 2.368 6.851 -0.560 1.00 . A A . 1 MET CG 1 1
11 3136 1 1 1 MET H1 H 2.041 4.873 -4.178 1.00 . A A . 1 MET H1 1 1
11 3137 1 1 1 MET H2 H 3.612 5.213 -4.701 1.00 . A A . 1 MET H2 1 1
11 3138 1 1 1 MET H3 H 2.459 6.447 -4.638 1.00 . A A . 1 MET H3 1 1
11 3139 1 1 1 MET HA H 4.002 6.605 -2.794 1.00 . A A . 1 MET HA 1 1
11 3140 1 1 1 MET HB2 H 1.658 7.345 -2.499 1.00 . A A . 1 MET HB2 1 1
11 3141 1 1 1 MET HB3 H 1.229 5.730 -1.956 1.00 . A A . 1 MET HB3 1 1
11 3142 1 1 1 MET HE1 H 2.703 10.549 -0.971 1.00 . A A . 1 MET HE1 1 1
11 3143 1 1 1 MET HE2 H 1.358 9.560 -0.408 1.00 . A A . 1 MET HE2 1 1
11 3144 1 1 1 MET HE3 H 1.962 9.370 -2.052 1.00 . A A . 1 MET HE3 1 1
11 3145 1 1 1 MET HG2 H 1.455 7.027 -0.017 1.00 . A A . 1 MET HG2 1 1
11 3146 1 1 1 MET HG3 H 2.902 6.033 -0.104 1.00 . A A . 1 MET HG3 1 1
11 3147 1 1 1 MET N N 2.799 5.584 -4.168 1.00 . A A . 1 MET N 1 1
11 3148 1 1 1 MET O O 2.952 3.648 -1.957 1.00 . A A . 1 MET O 1 1
11 3149 1 1 1 MET SD S 3.394 8.330 -0.460 1.00 . A A . 1 MET SD 1 1
11 3150 1 1 2 CYS C C 5.307 3.733 0.606 1.00 . A A . 2 CYS C 1 1
11 3151 1 1 2 CYS CA C 5.494 3.545 -0.889 1.00 . A A . 2 CYS CA 1 1
11 3152 1 1 2 CYS CB C 6.968 3.364 -1.215 1.00 . A A . 2 CYS CB 1 1
11 3153 1 1 2 CYS H H 5.490 5.442 -1.815 1.00 . A A . 2 CYS H 1 1
11 3154 1 1 2 CYS HA H 4.965 2.654 -1.184 1.00 . A A . 2 CYS HA 1 1
11 3155 1 1 2 CYS HB2 H 7.446 4.326 -1.202 1.00 . A A . 2 CYS HB2 1 1
11 3156 1 1 2 CYS HB3 H 7.416 2.736 -0.464 1.00 . A A . 2 CYS HB3 1 1
11 3157 1 1 2 CYS N N 4.931 4.654 -1.636 1.00 . A A . 2 CYS N 1 1
11 3158 1 1 2 CYS O O 5.645 4.777 1.160 1.00 . A A . 2 CYS O 1 1
11 3159 1 1 2 CYS SG S 7.276 2.606 -2.843 1.00 . A A . 2 CYS SG 1 1
11 3160 1 1 3 CYS C C 5.906 2.456 3.377 1.00 . A A . 3 CYS C 1 1
11 3161 1 1 3 CYS CA C 4.574 2.716 2.687 1.00 . A A . 3 CYS CA 1 1
11 3162 1 1 3 CYS CB C 3.584 1.636 3.115 1.00 . A A . 3 CYS CB 1 1
11 3163 1 1 3 CYS H H 4.429 1.943 0.727 1.00 . A A . 3 CYS H 1 1
11 3164 1 1 3 CYS HA H 4.203 3.682 2.982 1.00 . A A . 3 CYS HA 1 1
11 3165 1 1 3 CYS HB2 H 4.131 0.728 3.308 1.00 . A A . 3 CYS HB2 1 1
11 3166 1 1 3 CYS HB3 H 3.095 1.955 4.020 1.00 . A A . 3 CYS HB3 1 1
11 3167 1 1 3 CYS N N 4.751 2.713 1.246 1.00 . A A . 3 CYS N 1 1
11 3168 1 1 3 CYS O O 6.122 2.872 4.513 1.00 . A A . 3 CYS O 1 1
11 3169 1 1 3 CYS SG S 2.291 1.237 1.894 1.00 . A A . 3 CYS SG 1 1
11 3170 1 1 4 GLY C C 8.976 0.706 2.276 1.00 . A A . 4 GLY C 1 1
11 3171 1 1 4 GLY CA C 8.073 1.419 3.255 1.00 . A A . 4 GLY CA 1 1
11 3172 1 1 4 GLY H H 6.577 1.443 1.787 1.00 . A A . 4 GLY H 1 1
11 3173 1 1 4 GLY HA2 H 8.551 2.331 3.567 1.00 . A A . 4 GLY HA2 1 1
11 3174 1 1 4 GLY HA3 H 7.921 0.787 4.115 1.00 . A A . 4 GLY HA3 1 1
11 3175 1 1 4 GLY N N 6.794 1.745 2.687 1.00 . A A . 4 GLY N 1 1
11 3176 1 1 4 GLY O O 8.523 -0.138 1.500 1.00 . A A . 4 GLY O 1 1
11 3177 1 1 5 GLU C C 11.705 -0.870 1.996 1.00 . A A . 5 GLU C 1 1
11 3178 1 1 5 GLU CA C 11.237 0.461 1.426 1.00 . A A . 5 GLU CA 1 1
11 3179 1 1 5 GLU CB C 12.418 1.407 1.225 1.00 . A A . 5 GLU CB 1 1
11 3180 1 1 5 GLU CD C 14.359 2.638 2.252 1.00 . A A . 5 GLU CD 1 1
11 3181 1 1 5 GLU CG C 13.217 1.675 2.486 1.00 . A A . 5 GLU CG 1 1
11 3182 1 1 5 GLU H H 10.522 1.778 2.905 1.00 . A A . 5 GLU H 1 1
11 3183 1 1 5 GLU HA H 10.773 0.277 0.471 1.00 . A A . 5 GLU HA 1 1
11 3184 1 1 5 GLU HB2 H 13.081 0.988 0.485 1.00 . A A . 5 GLU HB2 1 1
11 3185 1 1 5 GLU HB3 H 12.038 2.350 0.862 1.00 . A A . 5 GLU HB3 1 1
11 3186 1 1 5 GLU HG2 H 12.563 2.092 3.235 1.00 . A A . 5 GLU HG2 1 1
11 3187 1 1 5 GLU HG3 H 13.622 0.737 2.840 1.00 . A A . 5 GLU HG3 1 1
11 3188 1 1 5 GLU N N 10.243 1.072 2.291 1.00 . A A . 5 GLU N 1 1
11 3189 1 1 5 GLU O O 11.660 -1.090 3.209 1.00 . A A . 5 GLU O 1 1
11 3190 1 1 5 GLU OE1 O 14.102 3.855 2.115 1.00 . A A . 5 GLU OE1 1 1
11 3191 1 1 5 GLU OE2 O 15.520 2.188 2.206 1.00 . A A . 5 GLU OE2 1 1
11 3192 1 1 6 GLY C C 11.482 -3.952 2.004 1.00 . A A . 6 GLY C 1 1
11 3193 1 1 6 GLY CA C 12.604 -3.062 1.523 1.00 . A A . 6 GLY CA 1 1
11 3194 1 1 6 GLY H H 12.105 -1.530 0.159 1.00 . A A . 6 GLY H 1 1
11 3195 1 1 6 GLY HA2 H 13.096 -3.536 0.688 1.00 . A A . 6 GLY HA2 1 1
11 3196 1 1 6 GLY HA3 H 13.316 -2.933 2.321 1.00 . A A . 6 GLY HA3 1 1
11 3197 1 1 6 GLY N N 12.122 -1.760 1.110 1.00 . A A . 6 GLY N 1 1
11 3198 1 1 6 GLY O O 11.713 -5.002 2.598 1.00 . A A . 6 GLY O 1 1
11 3199 1 1 7 SER C C 8.102 -4.499 1.108 1.00 . A A . 7 SER C 1 1
11 3200 1 1 7 SER CA C 9.093 -4.223 2.238 1.00 . A A . 7 SER CA 1 1
11 3201 1 1 7 SER CB C 8.454 -3.373 3.324 1.00 . A A . 7 SER CB 1 1
11 3202 1 1 7 SER H H 10.141 -2.709 1.226 1.00 . A A . 7 SER H 1 1
11 3203 1 1 7 SER HA H 9.413 -5.158 2.664 1.00 . A A . 7 SER HA 1 1
11 3204 1 1 7 SER HB2 H 8.121 -2.439 2.892 1.00 . A A . 7 SER HB2 1 1
11 3205 1 1 7 SER HB3 H 7.611 -3.901 3.744 1.00 . A A . 7 SER HB3 1 1
11 3206 1 1 7 SER HG H 10.264 -2.995 3.977 1.00 . A A . 7 SER HG 1 1
11 3207 1 1 7 SER N N 10.261 -3.525 1.751 1.00 . A A . 7 SER N 1 1
11 3208 1 1 7 SER O O 8.157 -3.862 0.059 1.00 . A A . 7 SER O 1 1
11 3209 1 1 7 SER OG O 9.382 -3.089 4.357 1.00 . A A . 7 SER OG 1 1
11 3210 1 1 8 SER C C 4.783 -5.685 0.995 1.00 . A A . 8 SER C 1 1
11 3211 1 1 8 SER CA C 6.172 -5.799 0.360 1.00 . A A . 8 SER CA 1 1
11 3212 1 1 8 SER CB C 6.412 -7.221 -0.152 1.00 . A A . 8 SER CB 1 1
11 3213 1 1 8 SER H H 7.237 -5.940 2.178 1.00 . A A . 8 SER H 1 1
11 3214 1 1 8 SER HA H 6.240 -5.108 -0.464 1.00 . A A . 8 SER HA 1 1
11 3215 1 1 8 SER HB2 H 6.336 -7.911 0.674 1.00 . A A . 8 SER HB2 1 1
11 3216 1 1 8 SER HB3 H 5.669 -7.465 -0.895 1.00 . A A . 8 SER HB3 1 1
11 3217 1 1 8 SER HG H 8.022 -6.466 -0.984 1.00 . A A . 8 SER HG 1 1
11 3218 1 1 8 SER N N 7.202 -5.448 1.332 1.00 . A A . 8 SER N 1 1
11 3219 1 1 8 SER O O 3.908 -6.527 0.792 1.00 . A A . 8 SER O 1 1
11 3220 1 1 8 SER OG O 7.703 -7.344 -0.731 1.00 . A A . 8 SER OG 1 1
11 3221 1 1 9 CYS C C 2.549 -3.244 1.902 1.00 . A A . 9 CYS C 1 1
11 3222 1 1 9 CYS CA C 3.383 -4.376 2.513 1.00 . A A . 9 CYS CA 1 1
11 3223 1 1 9 CYS CB C 3.777 -3.959 3.919 1.00 . A A . 9 CYS CB 1 1
11 3224 1 1 9 CYS H H 5.370 -4.044 1.937 1.00 . A A . 9 CYS H 1 1
11 3225 1 1 9 CYS HA H 2.800 -5.278 2.561 1.00 . A A . 9 CYS HA 1 1
11 3226 1 1 9 CYS HB2 H 3.039 -3.270 4.300 1.00 . A A . 9 CYS HB2 1 1
11 3227 1 1 9 CYS HB3 H 3.813 -4.832 4.549 1.00 . A A . 9 CYS HB3 1 1
11 3228 1 1 9 CYS N N 4.616 -4.645 1.792 1.00 . A A . 9 CYS N 1 1
11 3229 1 1 9 CYS O O 2.865 -2.075 2.068 1.00 . A A . 9 CYS O 1 1
11 3230 1 1 9 CYS SG S 5.418 -3.132 4.010 1.00 . A A . 9 CYS SG 1 1
11 3231 1 1 10 PRO C C -0.526 -2.252 1.883 1.00 . A A . 10 PRO C 1 1
11 3232 1 1 10 PRO CA C 0.540 -2.490 0.831 1.00 . A A . 10 PRO CA 1 1
11 3233 1 1 10 PRO CB C -0.053 -3.030 -0.448 1.00 . A A . 10 PRO CB 1 1
11 3234 1 1 10 PRO CD C 1.025 -4.844 0.712 1.00 . A A . 10 PRO CD 1 1
11 3235 1 1 10 PRO CG C -0.116 -4.501 -0.225 1.00 . A A . 10 PRO CG 1 1
11 3236 1 1 10 PRO HA H 1.053 -1.570 0.636 1.00 . A A . 10 PRO HA 1 1
11 3237 1 1 10 PRO HB2 H -1.027 -2.600 -0.595 1.00 . A A . 10 PRO HB2 1 1
11 3238 1 1 10 PRO HB3 H 0.592 -2.784 -1.276 1.00 . A A . 10 PRO HB3 1 1
11 3239 1 1 10 PRO HD2 H 0.678 -5.474 1.514 1.00 . A A . 10 PRO HD2 1 1
11 3240 1 1 10 PRO HD3 H 1.822 -5.322 0.171 1.00 . A A . 10 PRO HD3 1 1
11 3241 1 1 10 PRO HG2 H -1.062 -4.758 0.227 1.00 . A A . 10 PRO HG2 1 1
11 3242 1 1 10 PRO HG3 H 0.005 -5.011 -1.165 1.00 . A A . 10 PRO HG3 1 1
11 3243 1 1 10 PRO N N 1.452 -3.533 1.220 1.00 . A A . 10 PRO N 1 1
11 3244 1 1 10 PRO O O -0.894 -3.157 2.634 1.00 . A A . 10 PRO O 1 1
11 3245 1 1 11 LYS C C -3.294 -0.291 2.167 1.00 . A A . 11 LYS C 1 1
11 3246 1 1 11 LYS CA C -2.029 -0.674 2.902 1.00 . A A . 11 LYS CA 1 1
11 3247 1 1 11 LYS CB C -1.566 0.479 3.794 1.00 . A A . 11 LYS CB 1 1
11 3248 1 1 11 LYS CD C 0.037 1.304 5.552 1.00 . A A . 11 LYS CD 1 1
11 3249 1 1 11 LYS CE C -1.017 1.537 6.627 1.00 . A A . 11 LYS CE 1 1
11 3250 1 1 11 LYS CG C -0.339 0.153 4.632 1.00 . A A . 11 LYS CG 1 1
11 3251 1 1 11 LYS H H -0.690 -0.356 1.301 1.00 . A A . 11 LYS H 1 1
11 3252 1 1 11 LYS HA H -2.226 -1.542 3.513 1.00 . A A . 11 LYS HA 1 1
11 3253 1 1 11 LYS HB2 H -1.333 1.328 3.169 1.00 . A A . 11 LYS HB2 1 1
11 3254 1 1 11 LYS HB3 H -2.369 0.746 4.460 1.00 . A A . 11 LYS HB3 1 1
11 3255 1 1 11 LYS HD2 H 0.978 1.074 6.030 1.00 . A A . 11 LYS HD2 1 1
11 3256 1 1 11 LYS HD3 H 0.144 2.203 4.961 1.00 . A A . 11 LYS HD3 1 1
11 3257 1 1 11 LYS HE2 H -0.694 2.348 7.259 1.00 . A A . 11 LYS HE2 1 1
11 3258 1 1 11 LYS HE3 H -1.948 1.806 6.149 1.00 . A A . 11 LYS HE3 1 1
11 3259 1 1 11 LYS HG2 H -0.543 -0.718 5.235 1.00 . A A . 11 LYS HG2 1 1
11 3260 1 1 11 LYS HG3 H 0.486 -0.050 3.974 1.00 . A A . 11 LYS HG3 1 1
11 3261 1 1 11 LYS HZ1 H -0.337 0.001 7.866 1.00 . A A . 11 LYS HZ1 1 1
11 3262 1 1 11 LYS HZ2 H -1.653 -0.435 6.899 1.00 . A A . 11 LYS HZ2 1 1
11 3263 1 1 11 LYS HZ3 H -1.887 0.554 8.247 1.00 . A A . 11 LYS HZ3 1 1
11 3264 1 1 11 LYS N N -1.010 -1.033 1.941 1.00 . A A . 11 LYS N 1 1
11 3265 1 1 11 LYS NZ N -1.237 0.331 7.468 1.00 . A A . 11 LYS NZ 1 1
11 3266 1 1 11 LYS O O -3.245 0.393 1.142 1.00 . A A . 11 LYS O 1 1
11 3267 1 1 12 TYR C C -6.622 0.230 3.017 1.00 . A A . 12 TYR C 1 1
11 3268 1 1 12 TYR CA C -5.691 -0.457 2.048 1.00 . A A . 12 TYR CA 1 1
11 3269 1 1 12 TYR CB C -6.353 -1.724 1.520 1.00 . A A . 12 TYR CB 1 1
11 3270 1 1 12 TYR CD1 C -6.548 -2.264 -0.920 1.00 . A A . 12 TYR CD1 1 1
11 3271 1 1 12 TYR CD2 C -4.459 -2.663 0.144 1.00 . A A . 12 TYR CD2 1 1
11 3272 1 1 12 TYR CE1 C -6.034 -2.721 -2.114 1.00 . A A . 12 TYR CE1 1 1
11 3273 1 1 12 TYR CE2 C -3.933 -3.122 -1.045 1.00 . A A . 12 TYR CE2 1 1
11 3274 1 1 12 TYR CG C -5.773 -2.227 0.224 1.00 . A A . 12 TYR CG 1 1
11 3275 1 1 12 TYR CZ C -4.725 -3.152 -2.172 1.00 . A A . 12 TYR CZ 1 1
11 3276 1 1 12 TYR H H -4.399 -1.292 3.488 1.00 . A A . 12 TYR H 1 1
11 3277 1 1 12 TYR HA H -5.506 0.205 1.217 1.00 . A A . 12 TYR HA 1 1
11 3278 1 1 12 TYR HB2 H -6.249 -2.504 2.250 1.00 . A A . 12 TYR HB2 1 1
11 3279 1 1 12 TYR HB3 H -7.404 -1.527 1.356 1.00 . A A . 12 TYR HB3 1 1
11 3280 1 1 12 TYR HD1 H -7.571 -1.921 -0.869 1.00 . A A . 12 TYR HD1 1 1
11 3281 1 1 12 TYR HD2 H -3.841 -2.630 1.028 1.00 . A A . 12 TYR HD2 1 1
11 3282 1 1 12 TYR HE1 H -6.655 -2.738 -2.995 1.00 . A A . 12 TYR HE1 1 1
11 3283 1 1 12 TYR HE2 H -2.910 -3.459 -1.085 1.00 . A A . 12 TYR HE2 1 1
11 3284 1 1 12 TYR HH H -4.575 -3.081 -4.091 1.00 . A A . 12 TYR HH 1 1
11 3285 1 1 12 TYR N N -4.420 -0.748 2.671 1.00 . A A . 12 TYR N 1 1
11 3286 1 1 12 TYR O O -6.611 -0.041 4.217 1.00 . A A . 12 TYR O 1 1
11 3287 1 1 12 TYR OH O -4.203 -3.599 -3.364 1.00 . A A . 12 TYR OH 1 1
11 3288 1 1 13 PHE C C -9.767 1.189 2.751 1.00 . A A . 13 PHE C 1 1
11 3289 1 1 13 PHE CA C -8.458 1.772 3.230 1.00 . A A . 13 PHE CA 1 1
11 3290 1 1 13 PHE CB C -8.418 3.278 2.995 1.00 . A A . 13 PHE CB 1 1
11 3291 1 1 13 PHE CD1 C -8.771 4.704 5.009 1.00 . A A . 13 PHE CD1 1 1
11 3292 1 1 13 PHE CD2 C -10.660 4.169 3.662 1.00 . A A . 13 PHE CD2 1 1
11 3293 1 1 13 PHE CE1 C -9.574 5.440 5.850 1.00 . A A . 13 PHE CE1 1 1
11 3294 1 1 13 PHE CE2 C -11.472 4.901 4.501 1.00 . A A . 13 PHE CE2 1 1
11 3295 1 1 13 PHE CG C -9.303 4.064 3.908 1.00 . A A . 13 PHE CG 1 1
11 3296 1 1 13 PHE CZ C -10.929 5.538 5.600 1.00 . A A . 13 PHE CZ 1 1
11 3297 1 1 13 PHE H H -7.296 1.355 1.533 1.00 . A A . 13 PHE H 1 1
11 3298 1 1 13 PHE HA H -8.322 1.555 4.280 1.00 . A A . 13 PHE HA 1 1
11 3299 1 1 13 PHE HB2 H -7.409 3.625 3.140 1.00 . A A . 13 PHE HB2 1 1
11 3300 1 1 13 PHE HB3 H -8.720 3.484 1.980 1.00 . A A . 13 PHE HB3 1 1
11 3301 1 1 13 PHE HD1 H -7.711 4.626 5.205 1.00 . A A . 13 PHE HD1 1 1
11 3302 1 1 13 PHE HD2 H -11.083 3.667 2.803 1.00 . A A . 13 PHE HD2 1 1
11 3303 1 1 13 PHE HE1 H -9.144 5.932 6.707 1.00 . A A . 13 PHE HE1 1 1
11 3304 1 1 13 PHE HE2 H -12.529 4.975 4.299 1.00 . A A . 13 PHE HE2 1 1
11 3305 1 1 13 PHE HZ H -11.561 6.115 6.258 1.00 . A A . 13 PHE HZ 1 1
11 3306 1 1 13 PHE N N -7.411 1.127 2.482 1.00 . A A . 13 PHE N 1 1
11 3307 1 1 13 PHE O O -10.199 1.479 1.632 1.00 . A A . 13 PHE O 1 1
11 3308 1 1 14 ARG C C -11.151 -1.448 2.117 1.00 . A A . 14 ARG C 1 1
11 3309 1 1 14 ARG CA C -11.533 -0.436 3.197 1.00 . A A . 14 ARG CA 1 1
11 3310 1 1 14 ARG CB C -12.671 0.469 2.708 1.00 . A A . 14 ARG CB 1 1
11 3311 1 1 14 ARG CD C -14.383 2.251 3.252 1.00 . A A . 14 ARG CD 1 1
11 3312 1 1 14 ARG CG C -13.395 1.229 3.819 1.00 . A A . 14 ARG CG 1 1
11 3313 1 1 14 ARG CZ C -16.016 2.228 1.398 1.00 . A A . 14 ARG CZ 1 1
11 3314 1 1 14 ARG H H -10.004 0.246 4.487 1.00 . A A . 14 ARG H 1 1
11 3315 1 1 14 ARG HA H -11.865 -0.977 4.066 1.00 . A A . 14 ARG HA 1 1
11 3316 1 1 14 ARG HB2 H -12.259 1.193 2.020 1.00 . A A . 14 ARG HB2 1 1
11 3317 1 1 14 ARG HB3 H -13.386 -0.139 2.179 1.00 . A A . 14 ARG HB3 1 1
11 3318 1 1 14 ARG HD2 H -14.839 2.787 4.072 1.00 . A A . 14 ARG HD2 1 1
11 3319 1 1 14 ARG HD3 H -13.837 2.948 2.632 1.00 . A A . 14 ARG HD3 1 1
11 3320 1 1 14 ARG HE H -15.741 0.732 2.699 1.00 . A A . 14 ARG HE 1 1
11 3321 1 1 14 ARG HG2 H -13.933 0.521 4.433 1.00 . A A . 14 ARG HG2 1 1
11 3322 1 1 14 ARG HG3 H -12.662 1.751 4.427 1.00 . A A . 14 ARG HG3 1 1
11 3323 1 1 14 ARG HH11 H -14.952 3.946 1.568 1.00 . A A . 14 ARG HH11 1 1
11 3324 1 1 14 ARG HH12 H -16.085 3.902 0.256 1.00 . A A . 14 ARG HH12 1 1
11 3325 1 1 14 ARG HH21 H -17.232 0.664 0.966 1.00 . A A . 14 ARG HH21 1 1
11 3326 1 1 14 ARG HH22 H -17.384 2.036 -0.086 1.00 . A A . 14 ARG HH22 1 1
11 3327 1 1 14 ARG N N -10.367 0.349 3.582 1.00 . A A . 14 ARG N 1 1
11 3328 1 1 14 ARG NE N -15.443 1.635 2.446 1.00 . A A . 14 ARG NE 1 1
11 3329 1 1 14 ARG NH1 N -15.656 3.457 1.046 1.00 . A A . 14 ARG NH1 1 1
11 3330 1 1 14 ARG NH2 N -16.952 1.592 0.705 1.00 . A A . 14 ARG NH2 1 1
11 3331 1 1 14 ARG O O -10.941 -2.627 2.396 1.00 . A A . 14 ARG O 1 1
11 3332 1 1 15 ASN C C -9.923 -0.954 -1.276 1.00 . A A . 15 ASN C 1 1
11 3333 1 1 15 ASN CA C -10.646 -1.799 -0.232 1.00 . A A . 15 ASN CA 1 1
11 3334 1 1 15 ASN CB C -11.881 -2.465 -0.833 1.00 . A A . 15 ASN CB 1 1
11 3335 1 1 15 ASN CG C -11.555 -3.540 -1.854 1.00 . A A . 15 ASN CG 1 1
11 3336 1 1 15 ASN H H -11.218 -0.024 0.739 1.00 . A A . 15 ASN H 1 1
11 3337 1 1 15 ASN HA H -9.976 -2.557 0.132 1.00 . A A . 15 ASN HA 1 1
11 3338 1 1 15 ASN HB2 H -12.451 -2.919 -0.041 1.00 . A A . 15 ASN HB2 1 1
11 3339 1 1 15 ASN HB3 H -12.480 -1.711 -1.314 1.00 . A A . 15 ASN HB3 1 1
11 3340 1 1 15 ASN HD21 H -9.889 -4.005 -0.882 1.00 . A A . 15 ASN HD21 1 1
11 3341 1 1 15 ASN HD22 H -10.206 -4.920 -2.310 1.00 . A A . 15 ASN HD22 1 1
11 3342 1 1 15 ASN N N -11.035 -0.968 0.891 1.00 . A A . 15 ASN N 1 1
11 3343 1 1 15 ASN ND2 N -10.439 -4.223 -1.662 1.00 . A A . 15 ASN ND2 1 1
11 3344 1 1 15 ASN O O -9.850 -1.309 -2.449 1.00 . A A . 15 ASN O 1 1
11 3345 1 1 15 ASN OD1 O -12.311 -3.762 -2.801 1.00 . A A . 15 ASN OD1 1 1
11 3346 1 1 16 SER C C -7.205 1.122 -1.307 1.00 . A A . 16 SER C 1 1
11 3347 1 1 16 SER CA C -8.662 1.058 -1.734 1.00 . A A . 16 SER CA 1 1
11 3348 1 1 16 SER CB C -9.285 2.455 -1.712 1.00 . A A . 16 SER CB 1 1
11 3349 1 1 16 SER H H -9.483 0.423 0.108 1.00 . A A . 16 SER H 1 1
11 3350 1 1 16 SER HA H -8.720 0.656 -2.735 1.00 . A A . 16 SER HA 1 1
11 3351 1 1 16 SER HB2 H -10.347 2.373 -1.875 1.00 . A A . 16 SER HB2 1 1
11 3352 1 1 16 SER HB3 H -9.106 2.910 -0.748 1.00 . A A . 16 SER HB3 1 1
11 3353 1 1 16 SER HG H -9.308 3.280 -3.490 1.00 . A A . 16 SER HG 1 1
11 3354 1 1 16 SER N N -9.390 0.175 -0.842 1.00 . A A . 16 SER N 1 1
11 3355 1 1 16 SER O O -6.909 1.432 -0.153 1.00 . A A . 16 SER O 1 1
11 3356 1 1 16 SER OG O -8.729 3.285 -2.717 1.00 . A A . 16 SER OG 1 1
11 3357 1 1 17 GLN C C -4.395 2.231 -1.684 1.00 . A A . 17 GLN C 1 1
11 3358 1 1 17 GLN CA C -4.880 0.805 -1.894 1.00 . A A . 17 GLN CA 1 1
11 3359 1 1 17 GLN CB C -4.055 0.132 -2.991 1.00 . A A . 17 GLN CB 1 1
11 3360 1 1 17 GLN CD C -1.738 -0.616 -3.717 1.00 . A A . 17 GLN CD 1 1
11 3361 1 1 17 GLN CG C -2.611 -0.111 -2.579 1.00 . A A . 17 GLN CG 1 1
11 3362 1 1 17 GLN H H -6.585 0.602 -3.139 1.00 . A A . 17 GLN H 1 1
11 3363 1 1 17 GLN HA H -4.755 0.252 -0.970 1.00 . A A . 17 GLN HA 1 1
11 3364 1 1 17 GLN HB2 H -4.506 -0.820 -3.231 1.00 . A A . 17 GLN HB2 1 1
11 3365 1 1 17 GLN HB3 H -4.058 0.759 -3.867 1.00 . A A . 17 GLN HB3 1 1
11 3366 1 1 17 GLN HE21 H -2.241 -2.509 -3.353 1.00 . A A . 17 GLN HE21 1 1
11 3367 1 1 17 GLN HE22 H -1.124 -2.262 -4.645 1.00 . A A . 17 GLN HE22 1 1
11 3368 1 1 17 GLN HG2 H -2.201 0.818 -2.222 1.00 . A A . 17 GLN HG2 1 1
11 3369 1 1 17 GLN HG3 H -2.597 -0.833 -1.777 1.00 . A A . 17 GLN HG3 1 1
11 3370 1 1 17 GLN N N -6.297 0.811 -2.220 1.00 . A A . 17 GLN N 1 1
11 3371 1 1 17 GLN NE2 N -1.702 -1.925 -3.927 1.00 . A A . 17 GLN NE2 1 1
11 3372 1 1 17 GLN O O -4.379 3.038 -2.614 1.00 . A A . 17 GLN O 1 1
11 3373 1 1 17 GLN OE1 O -1.110 0.174 -4.421 1.00 . A A . 17 GLN OE1 1 1
11 3374 1 1 18 ILE C C -2.056 3.997 -0.283 1.00 . A A . 18 ILE C 1 1
11 3375 1 1 18 ILE CA C -3.561 3.880 -0.126 1.00 . A A . 18 ILE CA 1 1
11 3376 1 1 18 ILE CB C -3.990 4.316 1.291 1.00 . A A . 18 ILE CB 1 1
11 3377 1 1 18 ILE CD1 C -4.085 3.595 3.730 1.00 . A A . 18 ILE CD1 1 1
11 3378 1 1 18 ILE CG1 C -3.815 3.185 2.303 1.00 . A A . 18 ILE CG1 1 1
11 3379 1 1 18 ILE CG2 C -5.432 4.783 1.272 1.00 . A A . 18 ILE CG2 1 1
11 3380 1 1 18 ILE H H -4.021 1.847 0.233 1.00 . A A . 18 ILE H 1 1
11 3381 1 1 18 ILE HA H -4.020 4.553 -0.828 1.00 . A A . 18 ILE HA 1 1
11 3382 1 1 18 ILE HB H -3.370 5.144 1.582 1.00 . A A . 18 ILE HB 1 1
11 3383 1 1 18 ILE HD11 H -3.387 4.364 4.021 1.00 . A A . 18 ILE HD11 1 1
11 3384 1 1 18 ILE HD12 H -3.973 2.739 4.375 1.00 . A A . 18 ILE HD12 1 1
11 3385 1 1 18 ILE HD13 H -5.093 3.974 3.806 1.00 . A A . 18 ILE HD13 1 1
11 3386 1 1 18 ILE HG12 H -4.505 2.395 2.067 1.00 . A A . 18 ILE HG12 1 1
11 3387 1 1 18 ILE HG13 H -2.809 2.811 2.247 1.00 . A A . 18 ILE HG13 1 1
11 3388 1 1 18 ILE HG21 H -5.720 5.097 2.264 1.00 . A A . 18 ILE HG21 1 1
11 3389 1 1 18 ILE HG22 H -6.066 3.970 0.954 1.00 . A A . 18 ILE HG22 1 1
11 3390 1 1 18 ILE HG23 H -5.535 5.610 0.587 1.00 . A A . 18 ILE HG23 1 1
11 3391 1 1 18 ILE N N -4.014 2.541 -0.459 1.00 . A A . 18 ILE N 1 1
11 3392 1 1 18 ILE O O -1.516 5.097 -0.399 1.00 . A A . 18 ILE O 1 1
11 3393 1 1 19 CYS C C 0.464 1.351 -0.719 1.00 . A A . 19 CYS C 1 1
11 3394 1 1 19 CYS CA C 0.027 2.796 -0.585 1.00 . A A . 19 CYS CA 1 1
11 3395 1 1 19 CYS CB C 0.844 3.497 0.506 1.00 . A A . 19 CYS CB 1 1
11 3396 1 1 19 CYS H H -1.867 2.021 -0.122 1.00 . A A . 19 CYS H 1 1
11 3397 1 1 19 CYS HA H 0.203 3.300 -1.524 1.00 . A A . 19 CYS HA 1 1
11 3398 1 1 19 CYS HB2 H 1.864 3.572 0.172 1.00 . A A . 19 CYS HB2 1 1
11 3399 1 1 19 CYS HB3 H 0.446 4.491 0.652 1.00 . A A . 19 CYS HB3 1 1
11 3400 1 1 19 CYS N N -1.391 2.855 -0.304 1.00 . A A . 19 CYS N 1 1
11 3401 1 1 19 CYS O O -0.237 0.433 -0.290 1.00 . A A . 19 CYS O 1 1
11 3402 1 1 19 CYS SG S 0.864 2.663 2.126 1.00 . A A . 19 CYS SG 1 1
11 3403 1 1 20 HIS C C 3.653 -0.017 -0.901 1.00 . A A . 20 HIS C 1 1
11 3404 1 1 20 HIS CA C 2.241 -0.143 -1.423 1.00 . A A . 20 HIS CA 1 1
11 3405 1 1 20 HIS CB C 2.233 -0.681 -2.859 1.00 . A A . 20 HIS CB 1 1
11 3406 1 1 20 HIS CD2 C 3.682 1.155 -3.979 1.00 . A A . 20 HIS CD2 1 1
11 3407 1 1 20 HIS CE1 C 2.512 1.402 -5.810 1.00 . A A . 20 HIS CE1 1 1
11 3408 1 1 20 HIS CG C 2.633 0.306 -3.910 1.00 . A A . 20 HIS CG 1 1
11 3409 1 1 20 HIS H H 2.067 1.935 -1.721 1.00 . A A . 20 HIS H 1 1
11 3410 1 1 20 HIS HA H 1.698 -0.820 -0.792 1.00 . A A . 20 HIS HA 1 1
11 3411 1 1 20 HIS HB2 H 2.915 -1.513 -2.918 1.00 . A A . 20 HIS HB2 1 1
11 3412 1 1 20 HIS HB3 H 1.241 -1.026 -3.094 1.00 . A A . 20 HIS HB3 1 1
11 3413 1 1 20 HIS HD1 H 1.095 0.010 -5.324 1.00 . A A . 20 HIS HD1 1 1
11 3414 1 1 20 HIS HD2 H 4.447 1.286 -3.228 1.00 . A A . 20 HIS HD2 1 1
11 3415 1 1 20 HIS HE1 H 2.176 1.748 -6.775 1.00 . A A . 20 HIS HE1 1 1
11 3416 1 1 20 HIS HE2 H 4.267 2.422 -5.547 1.00 . A A . 20 HIS HE2 1 1
11 3417 1 1 20 HIS N N 1.609 1.161 -1.334 1.00 . A A . 20 HIS N 1 1
11 3418 1 1 20 HIS ND1 N 1.919 0.487 -5.073 1.00 . A A . 20 HIS ND1 1 1
11 3419 1 1 20 HIS NE2 N 3.583 1.826 -5.169 1.00 . A A . 20 HIS NE2 1 1
11 3420 1 1 20 HIS O O 4.187 1.082 -0.842 1.00 . A A . 20 HIS O 1 1
11 3421 1 1 21 CYS C C 6.639 -1.275 -1.081 1.00 . A A . 21 CYS C 1 1
11 3422 1 1 21 CYS CA C 5.613 -1.032 0.011 1.00 . A A . 21 CYS CA 1 1
11 3423 1 1 21 CYS CB C 5.815 -2.043 1.137 1.00 . A A . 21 CYS CB 1 1
11 3424 1 1 21 CYS H H 3.819 -1.982 -0.623 1.00 . A A . 21 CYS H 1 1
11 3425 1 1 21 CYS HA H 5.750 -0.038 0.406 1.00 . A A . 21 CYS HA 1 1
11 3426 1 1 21 CYS HB2 H 5.219 -2.910 0.913 1.00 . A A . 21 CYS HB2 1 1
11 3427 1 1 21 CYS HB3 H 6.853 -2.331 1.165 1.00 . A A . 21 CYS HB3 1 1
11 3428 1 1 21 CYS N N 4.271 -1.110 -0.535 1.00 . A A . 21 CYS N 1 1
11 3429 1 1 21 CYS O O 6.563 -2.274 -1.796 1.00 . A A . 21 CYS O 1 1
11 3430 1 1 21 CYS SG S 5.345 -1.469 2.817 1.00 . A A . 21 CYS SG 1 1
11 3431 1 1 22 CYS C C 9.179 -1.674 -2.511 1.00 . A A . 22 CYS C 1 1
11 3432 1 1 22 CYS CA C 8.527 -0.312 -2.309 1.00 . A A . 22 CYS CA 1 1
11 3433 1 1 22 CYS CB C 9.579 0.765 -2.042 1.00 . A A . 22 CYS CB 1 1
11 3434 1 1 22 CYS H H 7.606 0.375 -0.547 1.00 . A A . 22 CYS H 1 1
11 3435 1 1 22 CYS HA H 7.996 -0.055 -3.209 1.00 . A A . 22 CYS HA 1 1
11 3436 1 1 22 CYS HB2 H 9.593 0.977 -0.983 1.00 . A A . 22 CYS HB2 1 1
11 3437 1 1 22 CYS HB3 H 10.543 0.395 -2.344 1.00 . A A . 22 CYS HB3 1 1
11 3438 1 1 22 CYS N N 7.560 -0.330 -1.218 1.00 . A A . 22 CYS N 1 1
11 3439 1 1 22 CYS O O 9.025 -2.298 -3.564 1.00 . A A . 22 CYS O 1 1
11 3440 1 1 22 CYS SG S 9.289 2.350 -2.901 1.00 . A A . 22 CYS SG 1 1
11 3441 1 1 23 NH2 HN1 H 9.960 -1.595 -0.694 1.00 . A A . 23 NH2 HN1 1 1
11 3442 1 1 23 NH2 HN2 H 10.285 -3.027 -1.589 1.00 . A A . 23 NH2 HN2 1 1
11 3443 1 1 23 NH2 N N 9.880 -2.145 -1.497 1.00 . A A . 23 NH2 N 1 1
12 3444 1 1 1 MET C C 3.661 4.863 -2.070 1.00 . A A . 1 MET C 1 1
12 3445 1 1 1 MET CA C 3.115 6.086 -2.793 1.00 . A A . 1 MET CA 1 1
12 3446 1 1 1 MET CB C 1.911 6.641 -2.034 1.00 . A A . 1 MET CB 1 1
12 3447 1 1 1 MET CE C 0.196 9.011 -0.874 1.00 . A A . 1 MET CE 1 1
12 3448 1 1 1 MET CG C 2.247 7.162 -0.649 1.00 . A A . 1 MET CG 1 1
12 3449 1 1 1 MET H1 H 2.001 5.000 -4.175 1.00 . A A . 1 MET H1 1 1
12 3450 1 1 1 MET H2 H 3.554 5.396 -4.703 1.00 . A A . 1 MET H2 1 1
12 3451 1 1 1 MET H3 H 2.354 6.579 -4.664 1.00 . A A . 1 MET H3 1 1
12 3452 1 1 1 MET HA H 3.887 6.839 -2.833 1.00 . A A . 1 MET HA 1 1
12 3453 1 1 1 MET HB2 H 1.487 7.453 -2.604 1.00 . A A . 1 MET HB2 1 1
12 3454 1 1 1 MET HB3 H 1.174 5.859 -1.933 1.00 . A A . 1 MET HB3 1 1
12 3455 1 1 1 MET HE1 H -0.068 8.560 -1.819 1.00 . A A . 1 MET HE1 1 1
12 3456 1 1 1 MET HE2 H 0.972 9.745 -1.032 1.00 . A A . 1 MET HE2 1 1
12 3457 1 1 1 MET HE3 H -0.672 9.489 -0.447 1.00 . A A . 1 MET HE3 1 1
12 3458 1 1 1 MET HG2 H 2.711 6.370 -0.083 1.00 . A A . 1 MET HG2 1 1
12 3459 1 1 1 MET HG3 H 2.941 7.981 -0.751 1.00 . A A . 1 MET HG3 1 1
12 3460 1 1 1 MET N N 2.729 5.741 -4.178 1.00 . A A . 1 MET N 1 1
12 3461 1 1 1 MET O O 2.944 3.883 -1.852 1.00 . A A . 1 MET O 1 1
12 3462 1 1 1 MET SD S 0.792 7.743 0.244 1.00 . A A . 1 MET SD 1 1
12 3463 1 1 2 CYS C C 5.520 4.037 0.502 1.00 . A A . 2 CYS C 1 1
12 3464 1 1 2 CYS CA C 5.579 3.827 -1.006 1.00 . A A . 2 CYS CA 1 1
12 3465 1 1 2 CYS CB C 7.020 3.660 -1.460 1.00 . A A . 2 CYS CB 1 1
12 3466 1 1 2 CYS H H 5.459 5.714 -1.948 1.00 . A A . 2 CYS H 1 1
12 3467 1 1 2 CYS HA H 5.041 2.922 -1.240 1.00 . A A . 2 CYS HA 1 1
12 3468 1 1 2 CYS HB2 H 7.491 4.627 -1.498 1.00 . A A . 2 CYS HB2 1 1
12 3469 1 1 2 CYS HB3 H 7.536 3.041 -0.748 1.00 . A A . 2 CYS HB3 1 1
12 3470 1 1 2 CYS N N 4.936 4.914 -1.725 1.00 . A A . 2 CYS N 1 1
12 3471 1 1 2 CYS O O 5.716 5.147 0.998 1.00 . A A . 2 CYS O 1 1
12 3472 1 1 2 CYS SG S 7.195 2.888 -3.099 1.00 . A A . 2 CYS SG 1 1
12 3473 1 1 3 CYS C C 6.206 2.079 3.318 1.00 . A A . 3 CYS C 1 1
12 3474 1 1 3 CYS CA C 5.161 2.988 2.671 1.00 . A A . 3 CYS CA 1 1
12 3475 1 1 3 CYS CB C 3.764 2.571 3.123 1.00 . A A . 3 CYS CB 1 1
12 3476 1 1 3 CYS H H 5.030 2.123 0.749 1.00 . A A . 3 CYS H 1 1
12 3477 1 1 3 CYS HA H 5.341 4.002 2.989 1.00 . A A . 3 CYS HA 1 1
12 3478 1 1 3 CYS HB2 H 3.479 1.683 2.581 1.00 . A A . 3 CYS HB2 1 1
12 3479 1 1 3 CYS HB3 H 3.789 2.352 4.178 1.00 . A A . 3 CYS HB3 1 1
12 3480 1 1 3 CYS N N 5.235 2.960 1.217 1.00 . A A . 3 CYS N 1 1
12 3481 1 1 3 CYS O O 6.010 1.603 4.438 1.00 . A A . 3 CYS O 1 1
12 3482 1 1 3 CYS SG S 2.478 3.835 2.841 1.00 . A A . 3 CYS SG 1 1
12 3483 1 1 4 GLY C C 9.217 0.315 2.182 1.00 . A A . 4 GLY C 1 1
12 3484 1 1 4 GLY CA C 8.368 1.034 3.207 1.00 . A A . 4 GLY CA 1 1
12 3485 1 1 4 GLY H H 7.417 2.196 1.725 1.00 . A A . 4 GLY H 1 1
12 3486 1 1 4 GLY HA2 H 9.002 1.681 3.787 1.00 . A A . 4 GLY HA2 1 1
12 3487 1 1 4 GLY HA3 H 7.923 0.303 3.862 1.00 . A A . 4 GLY HA3 1 1
12 3488 1 1 4 GLY N N 7.312 1.832 2.624 1.00 . A A . 4 GLY N 1 1
12 3489 1 1 4 GLY O O 8.743 -0.591 1.496 1.00 . A A . 4 GLY O 1 1
12 3490 1 1 5 GLU C C 11.924 -1.216 1.784 1.00 . A A . 5 GLU C 1 1
12 3491 1 1 5 GLU CA C 11.397 0.069 1.158 1.00 . A A . 5 GLU CA 1 1
12 3492 1 1 5 GLU CB C 12.550 1.001 0.786 1.00 . A A . 5 GLU CB 1 1
12 3493 1 1 5 GLU CD C 14.781 1.975 1.426 1.00 . A A . 5 GLU CD 1 1
12 3494 1 1 5 GLU CG C 13.570 1.200 1.892 1.00 . A A . 5 GLU CG 1 1
12 3495 1 1 5 GLU H H 10.779 1.486 2.597 1.00 . A A . 5 GLU H 1 1
12 3496 1 1 5 GLU HA H 10.853 -0.186 0.263 1.00 . A A . 5 GLU HA 1 1
12 3497 1 1 5 GLU HB2 H 13.059 0.599 -0.075 1.00 . A A . 5 GLU HB2 1 1
12 3498 1 1 5 GLU HB3 H 12.139 1.967 0.532 1.00 . A A . 5 GLU HB3 1 1
12 3499 1 1 5 GLU HG2 H 13.106 1.738 2.704 1.00 . A A . 5 GLU HG2 1 1
12 3500 1 1 5 GLU HG3 H 13.891 0.228 2.239 1.00 . A A . 5 GLU HG3 1 1
12 3501 1 1 5 GLU N N 10.471 0.723 2.065 1.00 . A A . 5 GLU N 1 1
12 3502 1 1 5 GLU O O 12.055 -1.320 3.008 1.00 . A A . 5 GLU O 1 1
12 3503 1 1 5 GLU OE1 O 15.733 1.346 0.918 1.00 . A A . 5 GLU OE1 1 1
12 3504 1 1 5 GLU OE2 O 14.791 3.213 1.559 1.00 . A A . 5 GLU OE2 1 1
12 3505 1 1 6 GLY C C 11.479 -4.300 1.959 1.00 . A A . 6 GLY C 1 1
12 3506 1 1 6 GLY CA C 12.639 -3.493 1.420 1.00 . A A . 6 GLY CA 1 1
12 3507 1 1 6 GLY H H 12.110 -2.040 -0.022 1.00 . A A . 6 GLY H 1 1
12 3508 1 1 6 GLY HA2 H 13.097 -4.031 0.606 1.00 . A A . 6 GLY HA2 1 1
12 3509 1 1 6 GLY HA3 H 13.366 -3.352 2.205 1.00 . A A . 6 GLY HA3 1 1
12 3510 1 1 6 GLY N N 12.202 -2.197 0.942 1.00 . A A . 6 GLY N 1 1
12 3511 1 1 6 GLY O O 11.659 -5.370 2.540 1.00 . A A . 6 GLY O 1 1
12 3512 1 1 7 SER C C 8.050 -4.530 1.136 1.00 . A A . 7 SER C 1 1
12 3513 1 1 7 SER CA C 9.077 -4.394 2.257 1.00 . A A . 7 SER CA 1 1
12 3514 1 1 7 SER CB C 8.516 -3.553 3.396 1.00 . A A . 7 SER CB 1 1
12 3515 1 1 7 SER H H 10.214 -2.918 1.294 1.00 . A A . 7 SER H 1 1
12 3516 1 1 7 SER HA H 9.328 -5.372 2.627 1.00 . A A . 7 SER HA 1 1
12 3517 1 1 7 SER HB2 H 8.299 -2.560 3.027 1.00 . A A . 7 SER HB2 1 1
12 3518 1 1 7 SER HB3 H 7.611 -4.010 3.768 1.00 . A A . 7 SER HB3 1 1
12 3519 1 1 7 SER HG H 10.188 -4.048 4.295 1.00 . A A . 7 SER HG 1 1
12 3520 1 1 7 SER N N 10.285 -3.768 1.770 1.00 . A A . 7 SER N 1 1
12 3521 1 1 7 SER O O 8.164 -3.877 0.099 1.00 . A A . 7 SER O 1 1
12 3522 1 1 7 SER OG O 9.450 -3.448 4.457 1.00 . A A . 7 SER OG 1 1
12 3523 1 1 8 SER C C 4.629 -5.407 1.029 1.00 . A A . 8 SER C 1 1
12 3524 1 1 8 SER CA C 5.997 -5.585 0.371 1.00 . A A . 8 SER CA 1 1
12 3525 1 1 8 SER CB C 6.124 -6.978 -0.242 1.00 . A A . 8 SER CB 1 1
12 3526 1 1 8 SER H H 7.045 -5.898 2.177 1.00 . A A . 8 SER H 1 1
12 3527 1 1 8 SER HA H 6.112 -4.844 -0.405 1.00 . A A . 8 SER HA 1 1
12 3528 1 1 8 SER HB2 H 5.989 -7.720 0.531 1.00 . A A . 8 SER HB2 1 1
12 3529 1 1 8 SER HB3 H 5.368 -7.105 -1.002 1.00 . A A . 8 SER HB3 1 1
12 3530 1 1 8 SER HG H 7.299 -7.345 -1.769 1.00 . A A . 8 SER HG 1 1
12 3531 1 1 8 SER N N 7.059 -5.380 1.346 1.00 . A A . 8 SER N 1 1
12 3532 1 1 8 SER O O 3.681 -6.135 0.744 1.00 . A A . 8 SER O 1 1
12 3533 1 1 8 SER OG O 7.404 -7.161 -0.829 1.00 . A A . 8 SER OG 1 1
12 3534 1 1 9 CYS C C 2.507 -3.023 2.020 1.00 . A A . 9 CYS C 1 1
12 3535 1 1 9 CYS CA C 3.341 -4.131 2.667 1.00 . A A . 9 CYS CA 1 1
12 3536 1 1 9 CYS CB C 3.755 -3.673 4.059 1.00 . A A . 9 CYS CB 1 1
12 3537 1 1 9 CYS H H 5.355 -3.914 2.115 1.00 . A A . 9 CYS H 1 1
12 3538 1 1 9 CYS HA H 2.753 -5.028 2.750 1.00 . A A . 9 CYS HA 1 1
12 3539 1 1 9 CYS HB2 H 3.053 -2.930 4.405 1.00 . A A . 9 CYS HB2 1 1
12 3540 1 1 9 CYS HB3 H 3.744 -4.518 4.728 1.00 . A A . 9 CYS HB3 1 1
12 3541 1 1 9 CYS N N 4.555 -4.437 1.924 1.00 . A A . 9 CYS N 1 1
12 3542 1 1 9 CYS O O 2.854 -1.853 2.091 1.00 . A A . 9 CYS O 1 1
12 3543 1 1 9 CYS SG S 5.432 -2.929 4.123 1.00 . A A . 9 CYS SG 1 1
12 3544 1 1 10 PRO C C -0.602 -2.053 2.005 1.00 . A A . 10 PRO C 1 1
12 3545 1 1 10 PRO CA C 0.461 -2.329 0.959 1.00 . A A . 10 PRO CA 1 1
12 3546 1 1 10 PRO CB C -0.128 -2.931 -0.293 1.00 . A A . 10 PRO CB 1 1
12 3547 1 1 10 PRO CD C 0.951 -4.683 0.959 1.00 . A A . 10 PRO CD 1 1
12 3548 1 1 10 PRO CG C -0.179 -4.393 -0.007 1.00 . A A . 10 PRO CG 1 1
12 3549 1 1 10 PRO HA H 0.963 -1.414 0.722 1.00 . A A . 10 PRO HA 1 1
12 3550 1 1 10 PRO HB2 H -1.105 -2.516 -0.460 1.00 . A A . 10 PRO HB2 1 1
12 3551 1 1 10 PRO HB3 H 0.516 -2.714 -1.130 1.00 . A A . 10 PRO HB3 1 1
12 3552 1 1 10 PRO HD2 H 0.593 -5.254 1.798 1.00 . A A . 10 PRO HD2 1 1
12 3553 1 1 10 PRO HD3 H 1.747 -5.205 0.457 1.00 . A A . 10 PRO HD3 1 1
12 3554 1 1 10 PRO HG2 H -1.127 -4.642 0.443 1.00 . A A . 10 PRO HG2 1 1
12 3555 1 1 10 PRO HG3 H -0.039 -4.942 -0.923 1.00 . A A . 10 PRO HG3 1 1
12 3556 1 1 10 PRO N N 1.389 -3.345 1.383 1.00 . A A . 10 PRO N 1 1
12 3557 1 1 10 PRO O O -0.968 -2.928 2.792 1.00 . A A . 10 PRO O 1 1
12 3558 1 1 11 LYS C C -3.400 -0.161 2.209 1.00 . A A . 11 LYS C 1 1
12 3559 1 1 11 LYS CA C -2.115 -0.437 2.958 1.00 . A A . 11 LYS CA 1 1
12 3560 1 1 11 LYS CB C -1.687 0.804 3.747 1.00 . A A . 11 LYS CB 1 1
12 3561 1 1 11 LYS CD C -0.119 1.836 5.430 1.00 . A A . 11 LYS CD 1 1
12 3562 1 1 11 LYS CE C -1.240 2.226 6.386 1.00 . A A . 11 LYS CE 1 1
12 3563 1 1 11 LYS CG C -0.465 0.590 4.629 1.00 . A A . 11 LYS CG 1 1
12 3564 1 1 11 LYS H H -0.777 -0.187 1.344 1.00 . A A . 11 LYS H 1 1
12 3565 1 1 11 LYS HA H -2.273 -1.259 3.641 1.00 . A A . 11 LYS HA 1 1
12 3566 1 1 11 LYS HB2 H -1.464 1.598 3.051 1.00 . A A . 11 LYS HB2 1 1
12 3567 1 1 11 LYS HB3 H -2.506 1.114 4.377 1.00 . A A . 11 LYS HB3 1 1
12 3568 1 1 11 LYS HD2 H 0.776 1.643 6.002 1.00 . A A . 11 LYS HD2 1 1
12 3569 1 1 11 LYS HD3 H 0.059 2.652 4.744 1.00 . A A . 11 LYS HD3 1 1
12 3570 1 1 11 LYS HE2 H -0.949 3.121 6.913 1.00 . A A . 11 LYS HE2 1 1
12 3571 1 1 11 LYS HE3 H -2.133 2.425 5.813 1.00 . A A . 11 LYS HE3 1 1
12 3572 1 1 11 LYS HG2 H -0.661 -0.220 5.314 1.00 . A A . 11 LYS HG2 1 1
12 3573 1 1 11 LYS HG3 H 0.374 0.336 4.004 1.00 . A A . 11 LYS HG3 1 1
12 3574 1 1 11 LYS HZ1 H -2.275 1.473 8.033 1.00 . A A . 11 LYS HZ1 1 1
12 3575 1 1 11 LYS HZ2 H -0.675 0.935 7.924 1.00 . A A . 11 LYS HZ2 1 1
12 3576 1 1 11 LYS HZ3 H -1.852 0.294 6.896 1.00 . A A . 11 LYS HZ3 1 1
12 3577 1 1 11 LYS N N -1.092 -0.834 2.015 1.00 . A A . 11 LYS N 1 1
12 3578 1 1 11 LYS NZ N -1.530 1.158 7.378 1.00 . A A . 11 LYS NZ 1 1
12 3579 1 1 11 LYS O O -3.379 0.441 1.134 1.00 . A A . 11 LYS O 1 1
12 3580 1 1 12 TYR C C -6.761 0.291 3.028 1.00 . A A . 12 TYR C 1 1
12 3581 1 1 12 TYR CA C -5.793 -0.412 2.107 1.00 . A A . 12 TYR CA 1 1
12 3582 1 1 12 TYR CB C -6.406 -1.731 1.648 1.00 . A A . 12 TYR CB 1 1
12 3583 1 1 12 TYR CD1 C -6.444 -2.432 -0.761 1.00 . A A . 12 TYR CD1 1 1
12 3584 1 1 12 TYR CD2 C -4.449 -2.804 0.476 1.00 . A A . 12 TYR CD2 1 1
12 3585 1 1 12 TYR CE1 C -5.864 -2.992 -1.878 1.00 . A A . 12 TYR CE1 1 1
12 3586 1 1 12 TYR CE2 C -3.856 -3.361 -0.636 1.00 . A A . 12 TYR CE2 1 1
12 3587 1 1 12 TYR CG C -5.750 -2.331 0.431 1.00 . A A . 12 TYR CG 1 1
12 3588 1 1 12 TYR CZ C -4.566 -3.457 -1.811 1.00 . A A . 12 TYR CZ 1 1
12 3589 1 1 12 TYR H H -4.475 -1.094 3.608 1.00 . A A . 12 TYR H 1 1
12 3590 1 1 12 TYR HA H -5.629 0.207 1.241 1.00 . A A . 12 TYR HA 1 1
12 3591 1 1 12 TYR HB2 H -6.331 -2.446 2.443 1.00 . A A . 12 TYR HB2 1 1
12 3592 1 1 12 TYR HB3 H -7.450 -1.568 1.415 1.00 . A A . 12 TYR HB3 1 1
12 3593 1 1 12 TYR HD1 H -7.459 -2.060 -0.807 1.00 . A A . 12 TYR HD1 1 1
12 3594 1 1 12 TYR HD2 H -3.893 -2.721 1.396 1.00 . A A . 12 TYR HD2 1 1
12 3595 1 1 12 TYR HE1 H -6.421 -3.058 -2.798 1.00 . A A . 12 TYR HE1 1 1
12 3596 1 1 12 TYR HE2 H -2.844 -3.721 -0.579 1.00 . A A . 12 TYR HE2 1 1
12 3597 1 1 12 TYR HH H -3.575 -4.866 -2.674 1.00 . A A . 12 TYR HH 1 1
12 3598 1 1 12 TYR N N -4.513 -0.616 2.751 1.00 . A A . 12 TYR N 1 1
12 3599 1 1 12 TYR O O -6.737 0.114 4.245 1.00 . A A . 12 TYR O 1 1
12 3600 1 1 12 TYR OH O -3.976 -4.019 -2.920 1.00 . A A . 12 TYR OH 1 1
12 3601 1 1 13 PHE C C -9.969 1.132 2.613 1.00 . A A . 13 PHE C 1 1
12 3602 1 1 13 PHE CA C -8.680 1.750 3.111 1.00 . A A . 13 PHE CA 1 1
12 3603 1 1 13 PHE CB C -8.647 3.248 2.816 1.00 . A A . 13 PHE CB 1 1
12 3604 1 1 13 PHE CD1 C -9.148 4.781 4.712 1.00 . A A . 13 PHE CD1 1 1
12 3605 1 1 13 PHE CD2 C -10.940 4.120 3.297 1.00 . A A . 13 PHE CD2 1 1
12 3606 1 1 13 PHE CE1 C -10.013 5.550 5.458 1.00 . A A . 13 PHE CE1 1 1
12 3607 1 1 13 PHE CE2 C -11.814 4.883 4.038 1.00 . A A . 13 PHE CE2 1 1
12 3608 1 1 13 PHE CG C -9.600 4.063 3.626 1.00 . A A . 13 PHE CG 1 1
12 3609 1 1 13 PHE CZ C -11.352 5.599 5.123 1.00 . A A . 13 PHE CZ 1 1
12 3610 1 1 13 PHE H H -7.491 1.247 1.458 1.00 . A A . 13 PHE H 1 1
12 3611 1 1 13 PHE HA H -8.576 1.577 4.173 1.00 . A A . 13 PHE HA 1 1
12 3612 1 1 13 PHE HB2 H -7.656 3.618 3.012 1.00 . A A . 13 PHE HB2 1 1
12 3613 1 1 13 PHE HB3 H -8.883 3.403 1.774 1.00 . A A . 13 PHE HB3 1 1
12 3614 1 1 13 PHE HD1 H -8.102 4.740 4.974 1.00 . A A . 13 PHE HD1 1 1
12 3615 1 1 13 PHE HD2 H -11.301 3.555 2.450 1.00 . A A . 13 PHE HD2 1 1
12 3616 1 1 13 PHE HE1 H -9.645 6.107 6.305 1.00 . A A . 13 PHE HE1 1 1
12 3617 1 1 13 PHE HE2 H -12.858 4.917 3.771 1.00 . A A . 13 PHE HE2 1 1
12 3618 1 1 13 PHE HZ H -12.033 6.200 5.705 1.00 . A A . 13 PHE HZ 1 1
12 3619 1 1 13 PHE N N -7.599 1.096 2.423 1.00 . A A . 13 PHE N 1 1
12 3620 1 1 13 PHE O O -10.362 1.365 1.467 1.00 . A A . 13 PHE O 1 1
12 3621 1 1 14 ARG C C -11.266 -1.584 2.085 1.00 . A A . 14 ARG C 1 1
12 3622 1 1 14 ARG CA C -11.732 -0.503 3.057 1.00 . A A . 14 ARG CA 1 1
12 3623 1 1 14 ARG CB C -12.844 0.341 2.417 1.00 . A A . 14 ARG CB 1 1
12 3624 1 1 14 ARG CD C -14.580 2.152 2.664 1.00 . A A . 14 ARG CD 1 1
12 3625 1 1 14 ARG CG C -13.627 1.209 3.398 1.00 . A A . 14 ARG CG 1 1
12 3626 1 1 14 ARG CZ C -15.743 1.538 0.567 1.00 . A A . 14 ARG CZ 1 1
12 3627 1 1 14 ARG H H -10.270 0.266 4.381 1.00 . A A . 14 ARG H 1 1
12 3628 1 1 14 ARG HA H -12.118 -0.985 3.941 1.00 . A A . 14 ARG HA 1 1
12 3629 1 1 14 ARG HB2 H -12.397 0.993 1.683 1.00 . A A . 14 ARG HB2 1 1
12 3630 1 1 14 ARG HB3 H -13.531 -0.320 1.916 1.00 . A A . 14 ARG HB3 1 1
12 3631 1 1 14 ARG HD2 H -15.077 2.781 3.389 1.00 . A A . 14 ARG HD2 1 1
12 3632 1 1 14 ARG HD3 H -14.003 2.772 1.993 1.00 . A A . 14 ARG HD3 1 1
12 3633 1 1 14 ARG HE H -16.205 0.842 2.388 1.00 . A A . 14 ARG HE 1 1
12 3634 1 1 14 ARG HG2 H -14.200 0.566 4.053 1.00 . A A . 14 ARG HG2 1 1
12 3635 1 1 14 ARG HG3 H -12.931 1.799 3.987 1.00 . A A . 14 ARG HG3 1 1
12 3636 1 1 14 ARG HH11 H -14.210 2.844 0.312 1.00 . A A . 14 ARG HH11 1 1
12 3637 1 1 14 ARG HH12 H -15.055 2.401 -1.135 1.00 . A A . 14 ARG HH12 1 1
12 3638 1 1 14 ARG HH21 H -17.297 0.245 0.484 1.00 . A A . 14 ARG HH21 1 1
12 3639 1 1 14 ARG HH22 H -16.815 0.921 -1.039 1.00 . A A . 14 ARG HH22 1 1
12 3640 1 1 14 ARG N N -10.595 0.322 3.460 1.00 . A A . 14 ARG N 1 1
12 3641 1 1 14 ARG NE N -15.593 1.432 1.890 1.00 . A A . 14 ARG NE 1 1
12 3642 1 1 14 ARG NH1 N -14.938 2.325 -0.142 1.00 . A A . 14 ARG NH1 1 1
12 3643 1 1 14 ARG NH2 N -16.693 0.847 -0.046 1.00 . A A . 14 ARG NH2 1 1
12 3644 1 1 14 ARG O O -11.057 -2.734 2.466 1.00 . A A . 14 ARG O 1 1
12 3645 1 1 15 ASN C C -9.812 -1.267 -1.240 1.00 . A A . 15 ASN C 1 1
12 3646 1 1 15 ASN CA C -10.576 -2.076 -0.194 1.00 . A A . 15 ASN CA 1 1
12 3647 1 1 15 ASN CB C -11.733 -2.829 -0.841 1.00 . A A . 15 ASN CB 1 1
12 3648 1 1 15 ASN CG C -11.279 -3.968 -1.732 1.00 . A A . 15 ASN CG 1 1
12 3649 1 1 15 ASN H H -11.294 -0.268 0.603 1.00 . A A . 15 ASN H 1 1
12 3650 1 1 15 ASN HA H -9.907 -2.778 0.269 1.00 . A A . 15 ASN HA 1 1
12 3651 1 1 15 ASN HB2 H -12.361 -3.234 -0.066 1.00 . A A . 15 ASN HB2 1 1
12 3652 1 1 15 ASN HB3 H -12.305 -2.139 -1.436 1.00 . A A . 15 ASN HB3 1 1
12 3653 1 1 15 ASN HD21 H -9.764 -4.361 -0.513 1.00 . A A . 15 ASN HD21 1 1
12 3654 1 1 15 ASN HD22 H -9.886 -5.368 -1.913 1.00 . A A . 15 ASN HD22 1 1
12 3655 1 1 15 ASN N N -11.080 -1.189 0.839 1.00 . A A . 15 ASN N 1 1
12 3656 1 1 15 ASN ND2 N -10.204 -4.633 -1.347 1.00 . A A . 15 ASN ND2 1 1
12 3657 1 1 15 ASN O O -9.531 -1.739 -2.344 1.00 . A A . 15 ASN O 1 1
12 3658 1 1 15 ASN OD1 O -11.902 -4.255 -2.754 1.00 . A A . 15 ASN OD1 1 1
12 3659 1 1 16 SER C C -7.320 0.965 -1.340 1.00 . A A . 16 SER C 1 1
12 3660 1 1 16 SER CA C -8.766 0.849 -1.778 1.00 . A A . 16 SER CA 1 1
12 3661 1 1 16 SER CB C -9.435 2.229 -1.772 1.00 . A A . 16 SER CB 1 1
12 3662 1 1 16 SER H H -9.669 0.263 0.038 1.00 . A A . 16 SER H 1 1
12 3663 1 1 16 SER HA H -8.807 0.432 -2.774 1.00 . A A . 16 SER HA 1 1
12 3664 1 1 16 SER HB2 H -10.488 2.114 -1.974 1.00 . A A . 16 SER HB2 1 1
12 3665 1 1 16 SER HB3 H -9.306 2.681 -0.801 1.00 . A A . 16 SER HB3 1 1
12 3666 1 1 16 SER HG H -9.223 2.850 -3.619 1.00 . A A . 16 SER HG 1 1
12 3667 1 1 16 SER N N -9.466 -0.044 -0.876 1.00 . A A . 16 SER N 1 1
12 3668 1 1 16 SER O O -7.045 1.392 -0.217 1.00 . A A . 16 SER O 1 1
12 3669 1 1 16 SER OG O -8.870 3.086 -2.751 1.00 . A A . 16 SER OG 1 1
12 3670 1 1 17 GLN C C -4.566 2.084 -1.716 1.00 . A A . 17 GLN C 1 1
12 3671 1 1 17 GLN CA C -4.986 0.629 -1.854 1.00 . A A . 17 GLN CA 1 1
12 3672 1 1 17 GLN CB C -4.112 -0.059 -2.901 1.00 . A A . 17 GLN CB 1 1
12 3673 1 1 17 GLN CD C -1.715 -0.548 -3.568 1.00 . A A . 17 GLN CD 1 1
12 3674 1 1 17 GLN CG C -2.675 -0.225 -2.438 1.00 . A A . 17 GLN CG 1 1
12 3675 1 1 17 GLN H H -6.670 0.220 -3.082 1.00 . A A . 17 GLN H 1 1
12 3676 1 1 17 GLN HA H -4.851 0.133 -0.901 1.00 . A A . 17 GLN HA 1 1
12 3677 1 1 17 GLN HB2 H -4.521 -1.038 -3.111 1.00 . A A . 17 GLN HB2 1 1
12 3678 1 1 17 GLN HB3 H -4.114 0.530 -3.804 1.00 . A A . 17 GLN HB3 1 1
12 3679 1 1 17 GLN HE21 H -2.061 -2.501 -3.391 1.00 . A A . 17 GLN HE21 1 1
12 3680 1 1 17 GLN HE22 H -0.924 -2.043 -4.606 1.00 . A A . 17 GLN HE22 1 1
12 3681 1 1 17 GLN HG2 H -2.361 0.694 -1.976 1.00 . A A . 17 GLN HG2 1 1
12 3682 1 1 17 GLN HG3 H -2.637 -1.018 -1.704 1.00 . A A . 17 GLN HG3 1 1
12 3683 1 1 17 GLN N N -6.396 0.560 -2.199 1.00 . A A . 17 GLN N 1 1
12 3684 1 1 17 GLN NE2 N -1.554 -1.825 -3.886 1.00 . A A . 17 GLN NE2 1 1
12 3685 1 1 17 GLN O O -4.665 2.861 -2.667 1.00 . A A . 17 GLN O 1 1
12 3686 1 1 17 GLN OE1 O -1.126 0.355 -4.166 1.00 . A A . 17 GLN OE1 1 1
12 3687 1 1 18 ILE C C -2.213 3.992 -0.396 1.00 . A A . 18 ILE C 1 1
12 3688 1 1 18 ILE CA C -3.718 3.825 -0.269 1.00 . A A . 18 ILE CA 1 1
12 3689 1 1 18 ILE CB C -4.207 4.334 1.104 1.00 . A A . 18 ILE CB 1 1
12 3690 1 1 18 ILE CD1 C -4.397 3.753 3.572 1.00 . A A . 18 ILE CD1 1 1
12 3691 1 1 18 ILE CG1 C -4.054 3.268 2.186 1.00 . A A . 18 ILE CG1 1 1
12 3692 1 1 18 ILE CG2 C -5.656 4.776 1.007 1.00 . A A . 18 ILE CG2 1 1
12 3693 1 1 18 ILE H H -4.045 1.783 0.182 1.00 . A A . 18 ILE H 1 1
12 3694 1 1 18 ILE HA H -4.180 4.434 -1.024 1.00 . A A . 18 ILE HA 1 1
12 3695 1 1 18 ILE HB H -3.612 5.188 1.370 1.00 . A A . 18 ILE HB 1 1
12 3696 1 1 18 ILE HD11 H -3.723 4.544 3.854 1.00 . A A . 18 ILE HD11 1 1
12 3697 1 1 18 ILE HD12 H -4.307 2.933 4.268 1.00 . A A . 18 ILE HD12 1 1
12 3698 1 1 18 ILE HD13 H -5.412 4.121 3.579 1.00 . A A . 18 ILE HD13 1 1
12 3699 1 1 18 ILE HG12 H -4.714 2.448 1.964 1.00 . A A . 18 ILE HG12 1 1
12 3700 1 1 18 ILE HG13 H -3.037 2.918 2.197 1.00 . A A . 18 ILE HG13 1 1
12 3701 1 1 18 ILE HG21 H -6.265 3.933 0.713 1.00 . A A . 18 ILE HG21 1 1
12 3702 1 1 18 ILE HG22 H -5.744 5.559 0.270 1.00 . A A . 18 ILE HG22 1 1
12 3703 1 1 18 ILE HG23 H -5.986 5.143 1.967 1.00 . A A . 18 ILE HG23 1 1
12 3704 1 1 18 ILE N N -4.120 2.454 -0.531 1.00 . A A . 18 ILE N 1 1
12 3705 1 1 18 ILE O O -1.713 5.108 -0.541 1.00 . A A . 18 ILE O 1 1
12 3706 1 1 19 CYS C C 0.438 1.450 -0.689 1.00 . A A . 19 CYS C 1 1
12 3707 1 1 19 CYS CA C -0.075 2.874 -0.633 1.00 . A A . 19 CYS CA 1 1
12 3708 1 1 19 CYS CB C 0.698 3.664 0.420 1.00 . A A . 19 CYS CB 1 1
12 3709 1 1 19 CYS H H -1.940 2.032 -0.156 1.00 . A A . 19 CYS H 1 1
12 3710 1 1 19 CYS HA H 0.083 3.337 -1.594 1.00 . A A . 19 CYS HA 1 1
12 3711 1 1 19 CYS HB2 H 1.682 3.872 0.036 1.00 . A A . 19 CYS HB2 1 1
12 3712 1 1 19 CYS HB3 H 0.183 4.596 0.598 1.00 . A A . 19 CYS HB3 1 1
12 3713 1 1 19 CYS N N -1.499 2.878 -0.365 1.00 . A A . 19 CYS N 1 1
12 3714 1 1 19 CYS O O -0.263 0.509 -0.315 1.00 . A A . 19 CYS O 1 1
12 3715 1 1 19 CYS SG S 0.913 2.831 2.023 1.00 . A A . 19 CYS SG 1 1
12 3716 1 1 20 HIS C C 3.727 0.190 -0.704 1.00 . A A . 20 HIS C 1 1
12 3717 1 1 20 HIS CA C 2.321 0.021 -1.224 1.00 . A A . 20 HIS CA 1 1
12 3718 1 1 20 HIS CB C 2.337 -0.538 -2.652 1.00 . A A . 20 HIS CB 1 1
12 3719 1 1 20 HIS CD2 C 2.631 1.499 -4.215 1.00 . A A . 20 HIS CD2 1 1
12 3720 1 1 20 HIS CE1 C 4.576 0.979 -5.067 1.00 . A A . 20 HIS CE1 1 1
12 3721 1 1 20 HIS CG C 3.018 0.334 -3.657 1.00 . A A . 20 HIS CG 1 1
12 3722 1 1 20 HIS H H 2.147 2.105 -1.450 1.00 . A A . 20 HIS H 1 1
12 3723 1 1 20 HIS HA H 1.793 -0.663 -0.588 1.00 . A A . 20 HIS HA 1 1
12 3724 1 1 20 HIS HB2 H 2.849 -1.483 -2.647 1.00 . A A . 20 HIS HB2 1 1
12 3725 1 1 20 HIS HB3 H 1.322 -0.690 -2.977 1.00 . A A . 20 HIS HB3 1 1
12 3726 1 1 20 HIS HD1 H 4.782 -0.768 -4.019 1.00 . A A . 20 HIS HD1 1 1
12 3727 1 1 20 HIS HD2 H 1.714 2.030 -4.007 1.00 . A A . 20 HIS HD2 1 1
12 3728 1 1 20 HIS HE1 H 5.482 1.007 -5.652 1.00 . A A . 20 HIS HE1 1 1
12 3729 1 1 20 HIS HE2 H 3.521 2.585 -5.773 1.00 . A A . 20 HIS HE2 1 1
12 3730 1 1 20 HIS N N 1.656 1.306 -1.160 1.00 . A A . 20 HIS N 1 1
12 3731 1 1 20 HIS ND1 N 4.241 0.033 -4.211 1.00 . A A . 20 HIS ND1 1 1
12 3732 1 1 20 HIS NE2 N 3.614 1.881 -5.090 1.00 . A A . 20 HIS NE2 1 1
12 3733 1 1 20 HIS O O 4.233 1.303 -0.643 1.00 . A A . 20 HIS O 1 1
12 3734 1 1 21 CYS C C 6.707 -1.070 -0.953 1.00 . A A . 21 CYS C 1 1
12 3735 1 1 21 CYS CA C 5.713 -0.816 0.167 1.00 . A A . 21 CYS CA 1 1
12 3736 1 1 21 CYS CB C 5.914 -1.827 1.293 1.00 . A A . 21 CYS CB 1 1
12 3737 1 1 21 CYS H H 3.914 -1.766 -0.429 1.00 . A A . 21 CYS H 1 1
12 3738 1 1 21 CYS HA H 5.862 0.179 0.554 1.00 . A A . 21 CYS HA 1 1
12 3739 1 1 21 CYS HB2 H 5.354 -2.716 1.054 1.00 . A A . 21 CYS HB2 1 1
12 3740 1 1 21 CYS HB3 H 6.958 -2.078 1.358 1.00 . A A . 21 CYS HB3 1 1
12 3741 1 1 21 CYS N N 4.363 -0.893 -0.352 1.00 . A A . 21 CYS N 1 1
12 3742 1 1 21 CYS O O 6.661 -2.093 -1.632 1.00 . A A . 21 CYS O 1 1
12 3743 1 1 21 CYS SG S 5.368 -1.263 2.947 1.00 . A A . 21 CYS SG 1 1
12 3744 1 1 22 CYS C C 9.413 -1.335 -2.212 1.00 . A A . 22 CYS C 1 1
12 3745 1 1 22 CYS CA C 8.577 -0.069 -2.203 1.00 . A A . 22 CYS CA 1 1
12 3746 1 1 22 CYS CB C 9.482 1.152 -2.042 1.00 . A A . 22 CYS CB 1 1
12 3747 1 1 22 CYS H H 7.570 0.663 -0.512 1.00 . A A . 22 CYS H 1 1
12 3748 1 1 22 CYS HA H 8.055 0.007 -3.140 1.00 . A A . 22 CYS HA 1 1
12 3749 1 1 22 CYS HB2 H 9.338 1.563 -1.055 1.00 . A A . 22 CYS HB2 1 1
12 3750 1 1 22 CYS HB3 H 10.508 0.837 -2.146 1.00 . A A . 22 CYS HB3 1 1
12 3751 1 1 22 CYS N N 7.583 -0.085 -1.136 1.00 . A A . 22 CYS N 1 1
12 3752 1 1 22 CYS O O 9.701 -1.893 -3.268 1.00 . A A . 22 CYS O 1 1
12 3753 1 1 22 CYS SG S 9.181 2.492 -3.245 1.00 . A A . 22 CYS SG 1 1
12 3754 1 1 23 NH2 HN1 H 9.549 -1.282 -0.237 1.00 . A A . 23 NH2 HN1 1 1
12 3755 1 1 23 NH2 HN2 H 10.364 -2.587 -1.014 1.00 . A A . 23 NH2 HN2 1 1
12 3756 1 1 23 NH2 N N 9.818 -1.779 -1.036 1.00 . A A . 23 NH2 N 1 1
13 3757 1 1 1 MET C C 3.747 4.845 -2.003 1.00 . A A . 1 MET C 1 1
13 3758 1 1 1 MET CA C 3.221 6.108 -2.674 1.00 . A A . 1 MET CA 1 1
13 3759 1 1 1 MET CB C 2.006 6.631 -1.900 1.00 . A A . 1 MET CB 1 1
13 3760 1 1 1 MET CE C 1.557 7.707 2.099 1.00 . A A . 1 MET CE 1 1
13 3761 1 1 1 MET CG C 2.273 6.831 -0.420 1.00 . A A . 1 MET CG 1 1
13 3762 1 1 1 MET H1 H 2.529 6.726 -4.537 1.00 . A A . 1 MET H1 1 1
13 3763 1 1 1 MET H2 H 2.102 5.142 -4.139 1.00 . A A . 1 MET H2 1 1
13 3764 1 1 1 MET H3 H 3.684 5.497 -4.607 1.00 . A A . 1 MET H3 1 1
13 3765 1 1 1 MET HA H 4.000 6.855 -2.656 1.00 . A A . 1 MET HA 1 1
13 3766 1 1 1 MET HB2 H 1.703 7.578 -2.322 1.00 . A A . 1 MET HB2 1 1
13 3767 1 1 1 MET HB3 H 1.198 5.923 -2.003 1.00 . A A . 1 MET HB3 1 1
13 3768 1 1 1 MET HE1 H 2.417 8.359 2.066 1.00 . A A . 1 MET HE1 1 1
13 3769 1 1 1 MET HE2 H 1.857 6.735 2.460 1.00 . A A . 1 MET HE2 1 1
13 3770 1 1 1 MET HE3 H 0.813 8.125 2.760 1.00 . A A . 1 MET HE3 1 1
13 3771 1 1 1 MET HG2 H 2.494 5.871 0.018 1.00 . A A . 1 MET HG2 1 1
13 3772 1 1 1 MET HG3 H 3.123 7.481 -0.304 1.00 . A A . 1 MET HG3 1 1
13 3773 1 1 1 MET N N 2.859 5.851 -4.086 1.00 . A A . 1 MET N 1 1
13 3774 1 1 1 MET O O 3.028 3.852 -1.863 1.00 . A A . 1 MET O 1 1
13 3775 1 1 1 MET SD S 0.870 7.547 0.453 1.00 . A A . 1 MET SD 1 1
13 3776 1 1 2 CYS C C 5.518 4.009 0.628 1.00 . A A . 2 CYS C 1 1
13 3777 1 1 2 CYS CA C 5.616 3.785 -0.875 1.00 . A A . 2 CYS CA 1 1
13 3778 1 1 2 CYS CB C 7.066 3.588 -1.288 1.00 . A A . 2 CYS CB 1 1
13 3779 1 1 2 CYS H H 5.558 5.667 -1.831 1.00 . A A . 2 CYS H 1 1
13 3780 1 1 2 CYS HA H 5.066 2.889 -1.117 1.00 . A A . 2 CYS HA 1 1
13 3781 1 1 2 CYS HB2 H 7.562 4.544 -1.298 1.00 . A A . 2 CYS HB2 1 1
13 3782 1 1 2 CYS HB3 H 7.546 2.945 -0.572 1.00 . A A . 2 CYS HB3 1 1
13 3783 1 1 2 CYS N N 5.012 4.879 -1.616 1.00 . A A . 2 CYS N 1 1
13 3784 1 1 2 CYS O O 5.758 5.108 1.124 1.00 . A A . 2 CYS O 1 1
13 3785 1 1 2 CYS SG S 7.263 2.834 -2.934 1.00 . A A . 2 CYS SG 1 1
13 3786 1 1 3 CYS C C 6.074 2.099 3.462 1.00 . A A . 3 CYS C 1 1
13 3787 1 1 3 CYS CA C 5.048 3.010 2.788 1.00 . A A . 3 CYS CA 1 1
13 3788 1 1 3 CYS CB C 3.637 2.615 3.215 1.00 . A A . 3 CYS CB 1 1
13 3789 1 1 3 CYS H H 4.914 2.130 0.874 1.00 . A A . 3 CYS H 1 1
13 3790 1 1 3 CYS HA H 5.233 4.024 3.098 1.00 . A A . 3 CYS HA 1 1
13 3791 1 1 3 CYS HB2 H 3.366 1.702 2.707 1.00 . A A . 3 CYS HB2 1 1
13 3792 1 1 3 CYS HB3 H 3.626 2.448 4.279 1.00 . A A . 3 CYS HB3 1 1
13 3793 1 1 3 CYS N N 5.153 2.959 1.341 1.00 . A A . 3 CYS N 1 1
13 3794 1 1 3 CYS O O 5.884 1.676 4.605 1.00 . A A . 3 CYS O 1 1
13 3795 1 1 3 CYS SG S 2.364 3.869 2.829 1.00 . A A . 3 CYS SG 1 1
13 3796 1 1 4 GLY C C 9.106 0.343 2.299 1.00 . A A . 4 GLY C 1 1
13 3797 1 1 4 GLY CA C 8.206 0.981 3.338 1.00 . A A . 4 GLY CA 1 1
13 3798 1 1 4 GLY H H 7.265 2.143 1.852 1.00 . A A . 4 GLY H 1 1
13 3799 1 1 4 GLY HA2 H 8.806 1.599 3.980 1.00 . A A . 4 GLY HA2 1 1
13 3800 1 1 4 GLY HA3 H 7.747 0.204 3.926 1.00 . A A . 4 GLY HA3 1 1
13 3801 1 1 4 GLY N N 7.163 1.799 2.759 1.00 . A A . 4 GLY N 1 1
13 3802 1 1 4 GLY O O 8.665 -0.496 1.514 1.00 . A A . 4 GLY O 1 1
13 3803 1 1 5 GLU C C 11.836 -1.159 1.875 1.00 . A A . 5 GLU C 1 1
13 3804 1 1 5 GLU CA C 11.336 0.184 1.361 1.00 . A A . 5 GLU CA 1 1
13 3805 1 1 5 GLU CB C 12.505 1.144 1.154 1.00 . A A . 5 GLU CB 1 1
13 3806 1 1 5 GLU CD C 14.702 2.030 2.005 1.00 . A A . 5 GLU CD 1 1
13 3807 1 1 5 GLU CG C 13.494 1.174 2.307 1.00 . A A . 5 GLU CG 1 1
13 3808 1 1 5 GLU H H 10.648 1.451 2.904 1.00 . A A . 5 GLU H 1 1
13 3809 1 1 5 GLU HA H 10.841 0.027 0.416 1.00 . A A . 5 GLU HA 1 1
13 3810 1 1 5 GLU HB2 H 13.035 0.858 0.261 1.00 . A A . 5 GLU HB2 1 1
13 3811 1 1 5 GLU HB3 H 12.110 2.141 1.024 1.00 . A A . 5 GLU HB3 1 1
13 3812 1 1 5 GLU HG2 H 13.002 1.568 3.183 1.00 . A A . 5 GLU HG2 1 1
13 3813 1 1 5 GLU HG3 H 13.825 0.164 2.502 1.00 . A A . 5 GLU HG3 1 1
13 3814 1 1 5 GLU N N 10.364 0.749 2.283 1.00 . A A . 5 GLU N 1 1
13 3815 1 1 5 GLU O O 11.871 -1.398 3.085 1.00 . A A . 5 GLU O 1 1
13 3816 1 1 5 GLU OE1 O 14.697 3.224 2.361 1.00 . A A . 5 GLU OE1 1 1
13 3817 1 1 5 GLU OE2 O 15.665 1.518 1.401 1.00 . A A . 5 GLU OE2 1 1
13 3818 1 1 6 GLY C C 11.532 -4.227 1.814 1.00 . A A . 6 GLY C 1 1
13 3819 1 1 6 GLY CA C 12.664 -3.360 1.311 1.00 . A A . 6 GLY CA 1 1
13 3820 1 1 6 GLY H H 12.162 -1.775 0.007 1.00 . A A . 6 GLY H 1 1
13 3821 1 1 6 GLY HA2 H 13.106 -3.825 0.443 1.00 . A A . 6 GLY HA2 1 1
13 3822 1 1 6 GLY HA3 H 13.411 -3.274 2.085 1.00 . A A . 6 GLY HA3 1 1
13 3823 1 1 6 GLY N N 12.203 -2.034 0.951 1.00 . A A . 6 GLY N 1 1
13 3824 1 1 6 GLY O O 11.751 -5.311 2.360 1.00 . A A . 6 GLY O 1 1
13 3825 1 1 7 SER C C 8.101 -4.571 1.011 1.00 . A A . 7 SER C 1 1
13 3826 1 1 7 SER CA C 9.132 -4.392 2.126 1.00 . A A . 7 SER CA 1 1
13 3827 1 1 7 SER CB C 8.561 -3.544 3.257 1.00 . A A . 7 SER CB 1 1
13 3828 1 1 7 SER H H 10.220 -2.898 1.135 1.00 . A A . 7 SER H 1 1
13 3829 1 1 7 SER HA H 9.410 -5.357 2.510 1.00 . A A . 7 SER HA 1 1
13 3830 1 1 7 SER HB2 H 8.298 -2.569 2.869 1.00 . A A . 7 SER HB2 1 1
13 3831 1 1 7 SER HB3 H 7.682 -4.024 3.657 1.00 . A A . 7 SER HB3 1 1
13 3832 1 1 7 SER HG H 9.044 -3.186 5.124 1.00 . A A . 7 SER HG 1 1
13 3833 1 1 7 SER N N 10.319 -3.739 1.625 1.00 . A A . 7 SER N 1 1
13 3834 1 1 7 SER O O 8.217 -3.962 -0.052 1.00 . A A . 7 SER O 1 1
13 3835 1 1 7 SER OG O 9.509 -3.372 4.299 1.00 . A A . 7 SER OG 1 1
13 3836 1 1 8 SER C C 4.670 -5.458 0.919 1.00 . A A . 8 SER C 1 1
13 3837 1 1 8 SER CA C 6.047 -5.638 0.273 1.00 . A A . 8 SER CA 1 1
13 3838 1 1 8 SER CB C 6.195 -7.043 -0.314 1.00 . A A . 8 SER CB 1 1
13 3839 1 1 8 SER H H 7.069 -5.879 2.111 1.00 . A A . 8 SER H 1 1
13 3840 1 1 8 SER HA H 6.161 -4.912 -0.514 1.00 . A A . 8 SER HA 1 1
13 3841 1 1 8 SER HB2 H 7.228 -7.211 -0.580 1.00 . A A . 8 SER HB2 1 1
13 3842 1 1 8 SER HB3 H 5.892 -7.771 0.425 1.00 . A A . 8 SER HB3 1 1
13 3843 1 1 8 SER HG H 4.469 -7.324 -1.207 1.00 . A A . 8 SER HG 1 1
13 3844 1 1 8 SER N N 7.098 -5.400 1.253 1.00 . A A . 8 SER N 1 1
13 3845 1 1 8 SER O O 3.705 -6.143 0.581 1.00 . A A . 8 SER O 1 1
13 3846 1 1 8 SER OG O 5.393 -7.209 -1.474 1.00 . A A . 8 SER OG 1 1
13 3847 1 1 9 CYS C C 2.587 -3.074 1.999 1.00 . A A . 9 CYS C 1 1
13 3848 1 1 9 CYS CA C 3.408 -4.211 2.612 1.00 . A A . 9 CYS CA 1 1
13 3849 1 1 9 CYS CB C 3.840 -3.786 4.008 1.00 . A A . 9 CYS CB 1 1
13 3850 1 1 9 CYS H H 5.430 -4.035 2.075 1.00 . A A . 9 CYS H 1 1
13 3851 1 1 9 CYS HA H 2.803 -5.098 2.684 1.00 . A A . 9 CYS HA 1 1
13 3852 1 1 9 CYS HB2 H 3.154 -3.035 4.373 1.00 . A A . 9 CYS HB2 1 1
13 3853 1 1 9 CYS HB3 H 3.816 -4.642 4.663 1.00 . A A . 9 CYS HB3 1 1
13 3854 1 1 9 CYS N N 4.613 -4.525 1.857 1.00 . A A . 9 CYS N 1 1
13 3855 1 1 9 CYS O O 2.958 -1.913 2.091 1.00 . A A . 9 CYS O 1 1
13 3856 1 1 9 CYS SG S 5.530 -3.077 4.069 1.00 . A A . 9 CYS SG 1 1
13 3857 1 1 10 PRO C C -0.477 -1.994 2.062 1.00 . A A . 10 PRO C 1 1
13 3858 1 1 10 PRO CA C 0.549 -2.303 0.985 1.00 . A A . 10 PRO CA 1 1
13 3859 1 1 10 PRO CB C -0.094 -2.875 -0.254 1.00 . A A . 10 PRO CB 1 1
13 3860 1 1 10 PRO CD C 0.956 -4.674 0.953 1.00 . A A . 10 PRO CD 1 1
13 3861 1 1 10 PRO CG C -0.193 -4.333 0.024 1.00 . A A . 10 PRO CG 1 1
13 3862 1 1 10 PRO HA H 1.079 -1.404 0.739 1.00 . A A . 10 PRO HA 1 1
13 3863 1 1 10 PRO HB2 H -1.059 -2.423 -0.391 1.00 . A A . 10 PRO HB2 1 1
13 3864 1 1 10 PRO HB3 H 0.534 -2.677 -1.108 1.00 . A A . 10 PRO HB3 1 1
13 3865 1 1 10 PRO HD2 H 0.603 -5.245 1.795 1.00 . A A . 10 PRO HD2 1 1
13 3866 1 1 10 PRO HD3 H 1.719 -5.215 0.420 1.00 . A A . 10 PRO HD3 1 1
13 3867 1 1 10 PRO HG2 H -1.137 -4.548 0.501 1.00 . A A . 10 PRO HG2 1 1
13 3868 1 1 10 PRO HG3 H -0.102 -4.880 -0.899 1.00 . A A . 10 PRO HG3 1 1
13 3869 1 1 10 PRO N N 1.449 -3.355 1.378 1.00 . A A . 10 PRO N 1 1
13 3870 1 1 10 PRO O O -0.716 -2.797 2.969 1.00 . A A . 10 PRO O 1 1
13 3871 1 1 11 LYS C C -3.367 -0.117 2.178 1.00 . A A . 11 LYS C 1 1
13 3872 1 1 11 LYS CA C -2.077 -0.406 2.920 1.00 . A A . 11 LYS CA 1 1
13 3873 1 1 11 LYS CB C -1.620 0.838 3.689 1.00 . A A . 11 LYS CB 1 1
13 3874 1 1 11 LYS CD C 0.049 1.885 5.263 1.00 . A A . 11 LYS CD 1 1
13 3875 1 1 11 LYS CE C -0.925 2.099 6.414 1.00 . A A . 11 LYS CE 1 1
13 3876 1 1 11 LYS CG C -0.308 0.656 4.441 1.00 . A A . 11 LYS CG 1 1
13 3877 1 1 11 LYS H H -0.841 -0.231 1.216 1.00 . A A . 11 LYS H 1 1
13 3878 1 1 11 LYS HA H -2.239 -1.218 3.612 1.00 . A A . 11 LYS HA 1 1
13 3879 1 1 11 LYS HB2 H -1.497 1.649 2.988 1.00 . A A . 11 LYS HB2 1 1
13 3880 1 1 11 LYS HB3 H -2.382 1.106 4.400 1.00 . A A . 11 LYS HB3 1 1
13 3881 1 1 11 LYS HD2 H 1.041 1.755 5.668 1.00 . A A . 11 LYS HD2 1 1
13 3882 1 1 11 LYS HD3 H 0.032 2.754 4.621 1.00 . A A . 11 LYS HD3 1 1
13 3883 1 1 11 LYS HE2 H -0.664 3.013 6.925 1.00 . A A . 11 LYS HE2 1 1
13 3884 1 1 11 LYS HE3 H -1.925 2.185 6.015 1.00 . A A . 11 LYS HE3 1 1
13 3885 1 1 11 LYS HG2 H -0.392 -0.191 5.101 1.00 . A A . 11 LYS HG2 1 1
13 3886 1 1 11 LYS HG3 H 0.477 0.479 3.727 1.00 . A A . 11 LYS HG3 1 1
13 3887 1 1 11 LYS HZ1 H 0.067 0.890 7.797 1.00 . A A . 11 LYS HZ1 1 1
13 3888 1 1 11 LYS HZ2 H -1.125 0.083 6.913 1.00 . A A . 11 LYS HZ2 1 1
13 3889 1 1 11 LYS HZ3 H -1.568 1.142 8.154 1.00 . A A . 11 LYS HZ3 1 1
13 3890 1 1 11 LYS N N -1.070 -0.825 1.966 1.00 . A A . 11 LYS N 1 1
13 3891 1 1 11 LYS NZ N -0.887 0.976 7.387 1.00 . A A . 11 LYS NZ 1 1
13 3892 1 1 11 LYS O O -3.345 0.473 1.096 1.00 . A A . 11 LYS O 1 1
13 3893 1 1 12 TYR C C -6.716 0.424 3.006 1.00 . A A . 12 TYR C 1 1
13 3894 1 1 12 TYR CA C -5.771 -0.338 2.101 1.00 . A A . 12 TYR CA 1 1
13 3895 1 1 12 TYR CB C -6.417 -1.662 1.699 1.00 . A A . 12 TYR CB 1 1
13 3896 1 1 12 TYR CD1 C -6.684 -2.526 -0.642 1.00 . A A . 12 TYR CD1 1 1
13 3897 1 1 12 TYR CD2 C -4.514 -2.588 0.328 1.00 . A A . 12 TYR CD2 1 1
13 3898 1 1 12 TYR CE1 C -6.189 -3.084 -1.800 1.00 . A A . 12 TYR CE1 1 1
13 3899 1 1 12 TYR CE2 C -4.008 -3.146 -0.825 1.00 . A A . 12 TYR CE2 1 1
13 3900 1 1 12 TYR CG C -5.858 -2.271 0.439 1.00 . A A . 12 TYR CG 1 1
13 3901 1 1 12 TYR CZ C -4.850 -3.393 -1.889 1.00 . A A . 12 TYR CZ 1 1
13 3902 1 1 12 TYR H H -4.442 -1.021 3.598 1.00 . A A . 12 TYR H 1 1
13 3903 1 1 12 TYR HA H -5.603 0.244 1.210 1.00 . A A . 12 TYR HA 1 1
13 3904 1 1 12 TYR HB2 H -6.278 -2.372 2.491 1.00 . A A . 12 TYR HB2 1 1
13 3905 1 1 12 TYR HB3 H -7.475 -1.504 1.547 1.00 . A A . 12 TYR HB3 1 1
13 3906 1 1 12 TYR HD1 H -7.734 -2.279 -0.567 1.00 . A A . 12 TYR HD1 1 1
13 3907 1 1 12 TYR HD2 H -3.857 -2.384 1.160 1.00 . A A . 12 TYR HD2 1 1
13 3908 1 1 12 TYR HE1 H -6.849 -3.273 -2.630 1.00 . A A . 12 TYR HE1 1 1
13 3909 1 1 12 TYR HE2 H -2.959 -3.387 -0.889 1.00 . A A . 12 TYR HE2 1 1
13 3910 1 1 12 TYR HH H -4.763 -3.514 -3.806 1.00 . A A . 12 TYR HH 1 1
13 3911 1 1 12 TYR N N -4.483 -0.550 2.736 1.00 . A A . 12 TYR N 1 1
13 3912 1 1 12 TYR O O -6.642 0.338 4.230 1.00 . A A . 12 TYR O 1 1
13 3913 1 1 12 TYR OH O -4.347 -3.941 -3.046 1.00 . A A . 12 TYR OH 1 1
13 3914 1 1 13 PHE C C -9.968 1.221 2.628 1.00 . A A . 13 PHE C 1 1
13 3915 1 1 13 PHE CA C -8.665 1.851 3.072 1.00 . A A . 13 PHE CA 1 1
13 3916 1 1 13 PHE CB C -8.653 3.341 2.744 1.00 . A A . 13 PHE CB 1 1
13 3917 1 1 13 PHE CD1 C -10.934 4.254 3.213 1.00 . A A . 13 PHE CD1 1 1
13 3918 1 1 13 PHE CD2 C -9.157 4.809 4.697 1.00 . A A . 13 PHE CD2 1 1
13 3919 1 1 13 PHE CE1 C -11.810 5.001 3.973 1.00 . A A . 13 PHE CE1 1 1
13 3920 1 1 13 PHE CE2 C -10.025 5.558 5.463 1.00 . A A . 13 PHE CE2 1 1
13 3921 1 1 13 PHE CG C -9.601 4.150 3.568 1.00 . A A . 13 PHE CG 1 1
13 3922 1 1 13 PHE CZ C -11.354 5.656 5.101 1.00 . A A . 13 PHE CZ 1 1
13 3923 1 1 13 PHE H H -7.521 1.272 1.407 1.00 . A A . 13 PHE H 1 1
13 3924 1 1 13 PHE HA H -8.537 1.706 4.136 1.00 . A A . 13 PHE HA 1 1
13 3925 1 1 13 PHE HB2 H -7.663 3.728 2.910 1.00 . A A . 13 PHE HB2 1 1
13 3926 1 1 13 PHE HB3 H -8.918 3.477 1.707 1.00 . A A . 13 PHE HB3 1 1
13 3927 1 1 13 PHE HD1 H -11.287 3.738 2.333 1.00 . A A . 13 PHE HD1 1 1
13 3928 1 1 13 PHE HD2 H -8.117 4.733 4.979 1.00 . A A . 13 PHE HD2 1 1
13 3929 1 1 13 PHE HE1 H -12.847 5.076 3.684 1.00 . A A . 13 PHE HE1 1 1
13 3930 1 1 13 PHE HE2 H -9.664 6.067 6.340 1.00 . A A . 13 PHE HE2 1 1
13 3931 1 1 13 PHE HZ H -12.036 6.242 5.700 1.00 . A A . 13 PHE HZ 1 1
13 3932 1 1 13 PHE N N -7.593 1.175 2.382 1.00 . A A . 13 PHE N 1 1
13 3933 1 1 13 PHE O O -10.384 1.402 1.482 1.00 . A A . 13 PHE O 1 1
13 3934 1 1 14 ARG C C -11.330 -1.481 2.244 1.00 . A A . 14 ARG C 1 1
13 3935 1 1 14 ARG CA C -11.740 -0.365 3.202 1.00 . A A . 14 ARG CA 1 1
13 3936 1 1 14 ARG CB C -12.878 0.465 2.593 1.00 . A A . 14 ARG CB 1 1
13 3937 1 1 14 ARG CD C -14.664 2.231 2.886 1.00 . A A . 14 ARG CD 1 1
13 3938 1 1 14 ARG CG C -13.579 1.399 3.577 1.00 . A A . 14 ARG CG 1 1
13 3939 1 1 14 ARG CZ C -14.759 3.371 0.689 1.00 . A A . 14 ARG CZ 1 1
13 3940 1 1 14 ARG H H -10.245 0.465 4.449 1.00 . A A . 14 ARG H 1 1
13 3941 1 1 14 ARG HA H -12.087 -0.816 4.117 1.00 . A A . 14 ARG HA 1 1
13 3942 1 1 14 ARG HB2 H -12.474 1.065 1.794 1.00 . A A . 14 ARG HB2 1 1
13 3943 1 1 14 ARG HB3 H -13.610 -0.209 2.179 1.00 . A A . 14 ARG HB3 1 1
13 3944 1 1 14 ARG HD2 H -15.382 1.560 2.441 1.00 . A A . 14 ARG HD2 1 1
13 3945 1 1 14 ARG HD3 H -15.161 2.842 3.629 1.00 . A A . 14 ARG HD3 1 1
13 3946 1 1 14 ARG HE H -13.258 3.529 2.001 1.00 . A A . 14 ARG HE 1 1
13 3947 1 1 14 ARG HG2 H -14.039 0.802 4.353 1.00 . A A . 14 ARG HG2 1 1
13 3948 1 1 14 ARG HG3 H -12.847 2.066 4.022 1.00 . A A . 14 ARG HG3 1 1
13 3949 1 1 14 ARG HH11 H -16.371 2.210 1.092 1.00 . A A . 14 ARG HH11 1 1
13 3950 1 1 14 ARG HH12 H -16.410 3.022 -0.438 1.00 . A A . 14 ARG HH12 1 1
13 3951 1 1 14 ARG HH21 H -13.310 4.601 -0.013 1.00 . A A . 14 ARG HH21 1 1
13 3952 1 1 14 ARG HH22 H -14.678 4.394 -1.059 1.00 . A A . 14 ARG HH22 1 1
13 3953 1 1 14 ARG N N -10.582 0.465 3.529 1.00 . A A . 14 ARG N 1 1
13 3954 1 1 14 ARG NE N -14.129 3.107 1.837 1.00 . A A . 14 ARG NE 1 1
13 3955 1 1 14 ARG NH1 N -15.942 2.825 0.429 1.00 . A A . 14 ARG NH1 1 1
13 3956 1 1 14 ARG NH2 N -14.203 4.185 -0.199 1.00 . A A . 14 ARG NH2 1 1
13 3957 1 1 14 ARG O O -11.128 -2.624 2.655 1.00 . A A . 14 ARG O 1 1
13 3958 1 1 15 ASN C C -10.034 -1.313 -1.158 1.00 . A A . 15 ASN C 1 1
13 3959 1 1 15 ASN CA C -10.756 -2.066 -0.045 1.00 . A A . 15 ASN CA 1 1
13 3960 1 1 15 ASN CB C -11.957 -2.826 -0.607 1.00 . A A . 15 ASN CB 1 1
13 3961 1 1 15 ASN CG C -11.563 -3.986 -1.505 1.00 . A A . 15 ASN CG 1 1
13 3962 1 1 15 ASN H H -11.384 -0.209 0.719 1.00 . A A . 15 ASN H 1 1
13 3963 1 1 15 ASN HA H -10.076 -2.761 0.410 1.00 . A A . 15 ASN HA 1 1
13 3964 1 1 15 ASN HB2 H -12.538 -3.212 0.212 1.00 . A A . 15 ASN HB2 1 1
13 3965 1 1 15 ASN HB3 H -12.560 -2.142 -1.180 1.00 . A A . 15 ASN HB3 1 1
13 3966 1 1 15 ASN HD21 H -9.970 -4.356 -0.380 1.00 . A A . 15 ASN HD21 1 1
13 3967 1 1 15 ASN HD22 H -10.191 -5.399 -1.739 1.00 . A A . 15 ASN HD22 1 1
13 3968 1 1 15 ASN N N -11.188 -1.131 0.977 1.00 . A A . 15 ASN N 1 1
13 3969 1 1 15 ASN ND2 N -10.465 -4.647 -1.176 1.00 . A A . 15 ASN ND2 1 1
13 3970 1 1 15 ASN O O -9.975 -1.759 -2.303 1.00 . A A . 15 ASN O 1 1
13 3971 1 1 15 ASN OD1 O -12.253 -4.294 -2.477 1.00 . A A . 15 ASN OD1 1 1
13 3972 1 1 16 SER C C -7.317 0.790 -1.363 1.00 . A A . 16 SER C 1 1
13 3973 1 1 16 SER CA C -8.772 0.656 -1.784 1.00 . A A . 16 SER CA 1 1
13 3974 1 1 16 SER CB C -9.416 2.039 -1.888 1.00 . A A . 16 SER CB 1 1
13 3975 1 1 16 SER H H -9.581 0.166 0.108 1.00 . A A . 16 SER H 1 1
13 3976 1 1 16 SER HA H -8.819 0.164 -2.747 1.00 . A A . 16 SER HA 1 1
13 3977 1 1 16 SER HB2 H -10.471 1.926 -2.080 1.00 . A A . 16 SER HB2 1 1
13 3978 1 1 16 SER HB3 H -9.275 2.568 -0.958 1.00 . A A . 16 SER HB3 1 1
13 3979 1 1 16 SER HG H -9.502 2.975 -3.609 1.00 . A A . 16 SER HG 1 1
13 3980 1 1 16 SER N N -9.492 -0.156 -0.819 1.00 . A A . 16 SER N 1 1
13 3981 1 1 16 SER O O -7.035 1.195 -0.237 1.00 . A A . 16 SER O 1 1
13 3982 1 1 16 SER OG O -8.836 2.798 -2.933 1.00 . A A . 16 SER OG 1 1
13 3983 1 1 17 GLN C C -4.574 1.997 -1.838 1.00 . A A . 17 GLN C 1 1
13 3984 1 1 17 GLN CA C -4.979 0.534 -1.925 1.00 . A A . 17 GLN CA 1 1
13 3985 1 1 17 GLN CB C -4.108 -0.177 -2.960 1.00 . A A . 17 GLN CB 1 1
13 3986 1 1 17 GLN CD C -1.718 -0.728 -3.637 1.00 . A A . 17 GLN CD 1 1
13 3987 1 1 17 GLN CG C -2.651 -0.266 -2.530 1.00 . A A . 17 GLN CG 1 1
13 3988 1 1 17 GLN H H -6.672 0.131 -3.141 1.00 . A A . 17 GLN H 1 1
13 3989 1 1 17 GLN HA H -4.827 0.070 -0.959 1.00 . A A . 17 GLN HA 1 1
13 3990 1 1 17 GLN HB2 H -4.484 -1.180 -3.108 1.00 . A A . 17 GLN HB2 1 1
13 3991 1 1 17 GLN HB3 H -4.155 0.364 -3.893 1.00 . A A . 17 GLN HB3 1 1
13 3992 1 1 17 GLN HE21 H -2.058 -2.643 -3.214 1.00 . A A . 17 GLN HE21 1 1
13 3993 1 1 17 GLN HE22 H -0.942 -2.344 -4.494 1.00 . A A . 17 GLN HE22 1 1
13 3994 1 1 17 GLN HG2 H -2.335 0.710 -2.206 1.00 . A A . 17 GLN HG2 1 1
13 3995 1 1 17 GLN HG3 H -2.577 -0.951 -1.699 1.00 . A A . 17 GLN HG3 1 1
13 3996 1 1 17 GLN N N -6.395 0.439 -2.250 1.00 . A A . 17 GLN N 1 1
13 3997 1 1 17 GLN NE2 N -1.564 -2.036 -3.799 1.00 . A A . 17 GLN NE2 1 1
13 3998 1 1 17 GLN O O -4.694 2.742 -2.812 1.00 . A A . 17 GLN O 1 1
13 3999 1 1 17 GLN OE1 O -1.151 0.090 -4.360 1.00 . A A . 17 GLN OE1 1 1
13 4000 1 1 18 ILE C C -2.211 3.969 -0.576 1.00 . A A . 18 ILE C 1 1
13 4001 1 1 18 ILE CA C -3.715 3.789 -0.466 1.00 . A A . 18 ILE CA 1 1
13 4002 1 1 18 ILE CB C -4.225 4.338 0.879 1.00 . A A . 18 ILE CB 1 1
13 4003 1 1 18 ILE CD1 C -4.331 3.906 3.383 1.00 . A A . 18 ILE CD1 1 1
13 4004 1 1 18 ILE CG1 C -3.992 3.351 2.021 1.00 . A A . 18 ILE CG1 1 1
13 4005 1 1 18 ILE CG2 C -5.700 4.666 0.771 1.00 . A A . 18 ILE CG2 1 1
13 4006 1 1 18 ILE H H -4.000 1.759 0.055 1.00 . A A . 18 ILE H 1 1
13 4007 1 1 18 ILE HA H -4.175 4.366 -1.248 1.00 . A A . 18 ILE HA 1 1
13 4008 1 1 18 ILE HB H -3.691 5.248 1.087 1.00 . A A . 18 ILE HB 1 1
13 4009 1 1 18 ILE HD11 H -4.125 3.157 4.133 1.00 . A A . 18 ILE HD11 1 1
13 4010 1 1 18 ILE HD12 H -5.378 4.167 3.412 1.00 . A A . 18 ILE HD12 1 1
13 4011 1 1 18 ILE HD13 H -3.733 4.783 3.575 1.00 . A A . 18 ILE HD13 1 1
13 4012 1 1 18 ILE HG12 H -4.615 2.486 1.868 1.00 . A A . 18 ILE HG12 1 1
13 4013 1 1 18 ILE HG13 H -2.959 3.055 2.028 1.00 . A A . 18 ILE HG13 1 1
13 4014 1 1 18 ILE HG21 H -6.243 3.776 0.489 1.00 . A A . 18 ILE HG21 1 1
13 4015 1 1 18 ILE HG22 H -5.847 5.431 0.024 1.00 . A A . 18 ILE HG22 1 1
13 4016 1 1 18 ILE HG23 H -6.058 5.019 1.725 1.00 . A A . 18 ILE HG23 1 1
13 4017 1 1 18 ILE N N -4.101 2.405 -0.676 1.00 . A A . 18 ILE N 1 1
13 4018 1 1 18 ILE O O -1.722 5.085 -0.739 1.00 . A A . 18 ILE O 1 1
13 4019 1 1 19 CYS C C 0.459 1.446 -0.782 1.00 . A A . 19 CYS C 1 1
13 4020 1 1 19 CYS CA C -0.057 2.870 -0.746 1.00 . A A . 19 CYS CA 1 1
13 4021 1 1 19 CYS CB C 0.696 3.666 0.319 1.00 . A A . 19 CYS CB 1 1
13 4022 1 1 19 CYS H H -1.921 2.023 -0.270 1.00 . A A . 19 CYS H 1 1
13 4023 1 1 19 CYS HA H 0.117 3.329 -1.708 1.00 . A A . 19 CYS HA 1 1
13 4024 1 1 19 CYS HB2 H 1.691 3.871 -0.044 1.00 . A A . 19 CYS HB2 1 1
13 4025 1 1 19 CYS HB3 H 0.181 4.599 0.481 1.00 . A A . 19 CYS HB3 1 1
13 4026 1 1 19 CYS N N -1.485 2.866 -0.500 1.00 . A A . 19 CYS N 1 1
13 4027 1 1 19 CYS O O -0.254 0.505 -0.429 1.00 . A A . 19 CYS O 1 1
13 4028 1 1 19 CYS SG S 0.866 2.834 1.928 1.00 . A A . 19 CYS SG 1 1
13 4029 1 1 20 HIS C C 3.730 0.156 -0.662 1.00 . A A . 20 HIS C 1 1
13 4030 1 1 20 HIS CA C 2.350 0.010 -1.254 1.00 . A A . 20 HIS CA 1 1
13 4031 1 1 20 HIS CB C 2.441 -0.518 -2.691 1.00 . A A . 20 HIS CB 1 1
13 4032 1 1 20 HIS CD2 C 2.978 1.511 -4.198 1.00 . A A . 20 HIS CD2 1 1
13 4033 1 1 20 HIS CE1 C 4.982 0.917 -4.845 1.00 . A A . 20 HIS CE1 1 1
13 4034 1 1 20 HIS CG C 3.258 0.329 -3.613 1.00 . A A . 20 HIS CG 1 1
13 4035 1 1 20 HIS H H 2.202 2.100 -1.465 1.00 . A A . 20 HIS H 1 1
13 4036 1 1 20 HIS HA H 1.783 -0.681 -0.662 1.00 . A A . 20 HIS HA 1 1
13 4037 1 1 20 HIS HB2 H 2.885 -1.498 -2.672 1.00 . A A . 20 HIS HB2 1 1
13 4038 1 1 20 HIS HB3 H 1.446 -0.593 -3.097 1.00 . A A . 20 HIS HB3 1 1
13 4039 1 1 20 HIS HD1 H 5.004 -0.841 -3.797 1.00 . A A . 20 HIS HD1 1 1
13 4040 1 1 20 HIS HD2 H 2.070 2.080 -4.080 1.00 . A A . 20 HIS HD2 1 1
13 4041 1 1 20 HIS HE1 H 5.947 0.916 -5.328 1.00 . A A . 20 HIS HE1 1 1
13 4042 1 1 20 HIS HE2 H 4.085 2.591 -5.618 1.00 . A A . 20 HIS HE2 1 1
13 4043 1 1 20 HIS N N 1.695 1.301 -1.204 1.00 . A A . 20 HIS N 1 1
13 4044 1 1 20 HIS ND1 N 4.521 -0.018 -4.039 1.00 . A A . 20 HIS ND1 1 1
13 4045 1 1 20 HIS NE2 N 4.064 1.856 -4.960 1.00 . A A . 20 HIS NE2 1 1
13 4046 1 1 20 HIS O O 4.215 1.267 -0.488 1.00 . A A . 20 HIS O 1 1
13 4047 1 1 21 CYS C C 6.703 -1.096 -0.994 1.00 . A A . 21 CYS C 1 1
13 4048 1 1 21 CYS CA C 5.720 -0.887 0.145 1.00 . A A . 21 CYS CA 1 1
13 4049 1 1 21 CYS CB C 5.932 -1.934 1.235 1.00 . A A . 21 CYS CB 1 1
13 4050 1 1 21 CYS H H 3.923 -1.813 -0.490 1.00 . A A . 21 CYS H 1 1
13 4051 1 1 21 CYS HA H 5.871 0.096 0.565 1.00 . A A . 21 CYS HA 1 1
13 4052 1 1 21 CYS HB2 H 5.324 -2.793 1.004 1.00 . A A . 21 CYS HB2 1 1
13 4053 1 1 21 CYS HB3 H 6.967 -2.229 1.242 1.00 . A A . 21 CYS HB3 1 1
13 4054 1 1 21 CYS N N 4.369 -0.942 -0.369 1.00 . A A . 21 CYS N 1 1
13 4055 1 1 21 CYS O O 6.591 -2.039 -1.775 1.00 . A A . 21 CYS O 1 1
13 4056 1 1 21 CYS SG S 5.492 -1.385 2.928 1.00 . A A . 21 CYS SG 1 1
13 4057 1 1 22 CYS C C 9.453 -1.388 -2.197 1.00 . A A . 22 CYS C 1 1
13 4058 1 1 22 CYS CA C 8.636 -0.112 -2.141 1.00 . A A . 22 CYS CA 1 1
13 4059 1 1 22 CYS CB C 9.556 1.092 -1.933 1.00 . A A . 22 CYS CB 1 1
13 4060 1 1 22 CYS H H 7.677 0.524 -0.384 1.00 . A A . 22 CYS H 1 1
13 4061 1 1 22 CYS HA H 8.118 0.008 -3.076 1.00 . A A . 22 CYS HA 1 1
13 4062 1 1 22 CYS HB2 H 9.416 1.468 -0.929 1.00 . A A . 22 CYS HB2 1 1
13 4063 1 1 22 CYS HB3 H 10.579 0.776 -2.052 1.00 . A A . 22 CYS HB3 1 1
13 4064 1 1 22 CYS N N 7.641 -0.159 -1.081 1.00 . A A . 22 CYS N 1 1
13 4065 1 1 22 CYS O O 9.669 -1.950 -3.267 1.00 . A A . 22 CYS O 1 1
13 4066 1 1 22 CYS SG S 9.256 2.476 -3.082 1.00 . A A . 22 CYS SG 1 1
13 4067 1 1 23 NH2 HN1 H 9.706 -1.331 -0.235 1.00 . A A . 23 NH2 HN1 1 1
13 4068 1 1 23 NH2 HN2 H 10.460 -2.648 -1.054 1.00 . A A . 23 NH2 HN2 1 1
13 4069 1 1 23 NH2 N N 9.922 -1.832 -1.046 1.00 . A A . 23 NH2 N 1 1
14 4070 1 1 1 MET C C 3.842 4.789 -2.157 1.00 . A A . 1 MET C 1 1
14 4071 1 1 1 MET CA C 3.347 6.043 -2.863 1.00 . A A . 1 MET CA 1 1
14 4072 1 1 1 MET CB C 2.091 6.562 -2.162 1.00 . A A . 1 MET CB 1 1
14 4073 1 1 1 MET CE C 0.402 8.819 -0.750 1.00 . A A . 1 MET CE 1 1
14 4074 1 1 1 MET CG C 2.266 6.766 -0.667 1.00 . A A . 1 MET CG 1 1
14 4075 1 1 1 MET H1 H 2.724 6.635 -4.757 1.00 . A A . 1 MET H1 1 1
14 4076 1 1 1 MET H2 H 2.318 5.041 -4.366 1.00 . A A . 1 MET H2 1 1
14 4077 1 1 1 MET H3 H 3.911 5.432 -4.769 1.00 . A A . 1 MET H3 1 1
14 4078 1 1 1 MET HA H 4.120 6.797 -2.814 1.00 . A A . 1 MET HA 1 1
14 4079 1 1 1 MET HB2 H 1.814 7.508 -2.601 1.00 . A A . 1 MET HB2 1 1
14 4080 1 1 1 MET HB3 H 1.292 5.854 -2.315 1.00 . A A . 1 MET HB3 1 1
14 4081 1 1 1 MET HE1 H 0.246 8.593 -1.795 1.00 . A A . 1 MET HE1 1 1
14 4082 1 1 1 MET HE2 H 1.241 9.494 -0.651 1.00 . A A . 1 MET HE2 1 1
14 4083 1 1 1 MET HE3 H -0.485 9.282 -0.344 1.00 . A A . 1 MET HE3 1 1
14 4084 1 1 1 MET HG2 H 2.574 5.829 -0.229 1.00 . A A . 1 MET HG2 1 1
14 4085 1 1 1 MET HG3 H 3.028 7.507 -0.503 1.00 . A A . 1 MET HG3 1 1
14 4086 1 1 1 MET N N 3.055 5.767 -4.285 1.00 . A A . 1 MET N 1 1
14 4087 1 1 1 MET O O 3.111 3.805 -2.028 1.00 . A A . 1 MET O 1 1
14 4088 1 1 1 MET SD S 0.748 7.305 0.142 1.00 . A A . 1 MET SD 1 1
14 4089 1 1 2 CYS C C 5.513 3.992 0.548 1.00 . A A . 2 CYS C 1 1
14 4090 1 1 2 CYS CA C 5.659 3.734 -0.946 1.00 . A A . 2 CYS CA 1 1
14 4091 1 1 2 CYS CB C 7.122 3.509 -1.301 1.00 . A A . 2 CYS CB 1 1
14 4092 1 1 2 CYS H H 5.650 5.600 -1.936 1.00 . A A . 2 CYS H 1 1
14 4093 1 1 2 CYS HA H 5.109 2.838 -1.188 1.00 . A A . 2 CYS HA 1 1
14 4094 1 1 2 CYS HB2 H 7.635 4.456 -1.292 1.00 . A A . 2 CYS HB2 1 1
14 4095 1 1 2 CYS HB3 H 7.562 2.857 -0.567 1.00 . A A . 2 CYS HB3 1 1
14 4096 1 1 2 CYS N N 5.092 4.819 -1.728 1.00 . A A . 2 CYS N 1 1
14 4097 1 1 2 CYS O O 5.824 5.075 1.038 1.00 . A A . 2 CYS O 1 1
14 4098 1 1 2 CYS SG S 7.376 2.754 -2.937 1.00 . A A . 2 CYS SG 1 1
14 4099 1 1 3 CYS C C 5.807 2.125 3.424 1.00 . A A . 3 CYS C 1 1
14 4100 1 1 3 CYS CA C 4.862 3.074 2.699 1.00 . A A . 3 CYS CA 1 1
14 4101 1 1 3 CYS CB C 3.421 2.750 3.073 1.00 . A A . 3 CYS CB 1 1
14 4102 1 1 3 CYS H H 4.747 2.172 0.793 1.00 . A A . 3 CYS H 1 1
14 4103 1 1 3 CYS HA H 5.083 4.084 3.001 1.00 . A A . 3 CYS HA 1 1
14 4104 1 1 3 CYS HB2 H 3.142 1.825 2.593 1.00 . A A . 3 CYS HB2 1 1
14 4105 1 1 3 CYS HB3 H 3.355 2.631 4.143 1.00 . A A . 3 CYS HB3 1 1
14 4106 1 1 3 CYS N N 5.028 2.991 1.258 1.00 . A A . 3 CYS N 1 1
14 4107 1 1 3 CYS O O 5.454 1.549 4.455 1.00 . A A . 3 CYS O 1 1
14 4108 1 1 3 CYS SG S 2.215 4.025 2.574 1.00 . A A . 3 CYS SG 1 1
14 4109 1 1 4 GLY C C 8.900 0.429 2.549 1.00 . A A . 4 GLY C 1 1
14 4110 1 1 4 GLY CA C 7.984 1.116 3.532 1.00 . A A . 4 GLY CA 1 1
14 4111 1 1 4 GLY H H 7.228 2.400 2.045 1.00 . A A . 4 GLY H 1 1
14 4112 1 1 4 GLY HA2 H 8.577 1.727 4.188 1.00 . A A . 4 GLY HA2 1 1
14 4113 1 1 4 GLY HA3 H 7.471 0.368 4.112 1.00 . A A . 4 GLY HA3 1 1
14 4114 1 1 4 GLY N N 7.006 1.954 2.884 1.00 . A A . 4 GLY N 1 1
14 4115 1 1 4 GLY O O 8.477 -0.459 1.812 1.00 . A A . 4 GLY O 1 1
14 4116 1 1 5 GLU C C 11.629 -1.057 2.175 1.00 . A A . 5 GLU C 1 1
14 4117 1 1 5 GLU CA C 11.124 0.269 1.622 1.00 . A A . 5 GLU CA 1 1
14 4118 1 1 5 GLU CB C 12.286 1.232 1.389 1.00 . A A . 5 GLU CB 1 1
14 4119 1 1 5 GLU CD C 14.468 2.170 2.207 1.00 . A A . 5 GLU CD 1 1
14 4120 1 1 5 GLU CG C 13.300 1.264 2.516 1.00 . A A . 5 GLU CG 1 1
14 4121 1 1 5 GLU H H 10.428 1.569 3.124 1.00 . A A . 5 GLU H 1 1
14 4122 1 1 5 GLU HA H 10.631 0.081 0.682 1.00 . A A . 5 GLU HA 1 1
14 4123 1 1 5 GLU HB2 H 12.797 0.947 0.482 1.00 . A A . 5 GLU HB2 1 1
14 4124 1 1 5 GLU HB3 H 11.886 2.227 1.269 1.00 . A A . 5 GLU HB3 1 1
14 4125 1 1 5 GLU HG2 H 12.815 1.616 3.414 1.00 . A A . 5 GLU HG2 1 1
14 4126 1 1 5 GLU HG3 H 13.669 0.261 2.675 1.00 . A A . 5 GLU HG3 1 1
14 4127 1 1 5 GLU N N 10.151 0.850 2.522 1.00 . A A . 5 GLU N 1 1
14 4128 1 1 5 GLU O O 11.700 -1.253 3.390 1.00 . A A . 5 GLU O 1 1
14 4129 1 1 5 GLU OE1 O 15.124 1.962 1.166 1.00 . A A . 5 GLU OE1 1 1
14 4130 1 1 5 GLU OE2 O 14.738 3.094 3.002 1.00 . A A . 5 GLU OE2 1 1
14 4131 1 1 6 GLY C C 11.235 -4.146 2.108 1.00 . A A . 6 GLY C 1 1
14 4132 1 1 6 GLY CA C 12.396 -3.284 1.676 1.00 . A A . 6 GLY CA 1 1
14 4133 1 1 6 GLY H H 11.874 -1.747 0.322 1.00 . A A . 6 GLY H 1 1
14 4134 1 1 6 GLY HA2 H 12.895 -3.754 0.843 1.00 . A A . 6 GLY HA2 1 1
14 4135 1 1 6 GLY HA3 H 13.088 -3.189 2.497 1.00 . A A . 6 GLY HA3 1 1
14 4136 1 1 6 GLY N N 11.949 -1.969 1.276 1.00 . A A . 6 GLY N 1 1
14 4137 1 1 6 GLY O O 11.414 -5.251 2.618 1.00 . A A . 6 GLY O 1 1
14 4138 1 1 7 SER C C 7.903 -4.554 1.128 1.00 . A A . 7 SER C 1 1
14 4139 1 1 7 SER CA C 8.830 -4.295 2.318 1.00 . A A . 7 SER CA 1 1
14 4140 1 1 7 SER CB C 8.141 -3.424 3.360 1.00 . A A . 7 SER CB 1 1
14 4141 1 1 7 SER H H 9.969 -2.765 1.442 1.00 . A A . 7 SER H 1 1
14 4142 1 1 7 SER HA H 9.099 -5.235 2.766 1.00 . A A . 7 SER HA 1 1
14 4143 1 1 7 SER HB2 H 7.906 -2.466 2.920 1.00 . A A . 7 SER HB2 1 1
14 4144 1 1 7 SER HB3 H 7.232 -3.907 3.685 1.00 . A A . 7 SER HB3 1 1
14 4145 1 1 7 SER HG H 9.809 -3.681 4.367 1.00 . A A . 7 SER HG 1 1
14 4146 1 1 7 SER N N 10.039 -3.632 1.894 1.00 . A A . 7 SER N 1 1
14 4147 1 1 7 SER O O 8.034 -3.927 0.077 1.00 . A A . 7 SER O 1 1
14 4148 1 1 7 SER OG O 8.976 -3.206 4.486 1.00 . A A . 7 SER OG 1 1
14 4149 1 1 8 SER C C 4.594 -5.639 0.731 1.00 . A A . 8 SER C 1 1
14 4150 1 1 8 SER CA C 6.032 -5.843 0.247 1.00 . A A . 8 SER CA 1 1
14 4151 1 1 8 SER CB C 6.272 -7.299 -0.168 1.00 . A A . 8 SER CB 1 1
14 4152 1 1 8 SER H H 6.918 -5.942 2.162 1.00 . A A . 8 SER H 1 1
14 4153 1 1 8 SER HA H 6.213 -5.197 -0.594 1.00 . A A . 8 SER HA 1 1
14 4154 1 1 8 SER HB2 H 7.322 -7.439 -0.369 1.00 . A A . 8 SER HB2 1 1
14 4155 1 1 8 SER HB3 H 5.971 -7.951 0.638 1.00 . A A . 8 SER HB3 1 1
14 4156 1 1 8 SER HG H 4.592 -7.599 -1.137 1.00 . A A . 8 SER HG 1 1
14 4157 1 1 8 SER N N 6.971 -5.480 1.301 1.00 . A A . 8 SER N 1 1
14 4158 1 1 8 SER O O 3.685 -6.399 0.392 1.00 . A A . 8 SER O 1 1
14 4159 1 1 8 SER OG O 5.539 -7.641 -1.333 1.00 . A A . 8 SER OG 1 1
14 4160 1 1 9 CYS C C 2.366 -3.174 1.463 1.00 . A A . 9 CYS C 1 1
14 4161 1 1 9 CYS CA C 3.135 -4.300 2.155 1.00 . A A . 9 CYS CA 1 1
14 4162 1 1 9 CYS CB C 3.410 -3.878 3.591 1.00 . A A . 9 CYS CB 1 1
14 4163 1 1 9 CYS H H 5.173 -4.028 1.728 1.00 . A A . 9 CYS H 1 1
14 4164 1 1 9 CYS HA H 2.537 -5.194 2.160 1.00 . A A . 9 CYS HA 1 1
14 4165 1 1 9 CYS HB2 H 2.674 -3.146 3.887 1.00 . A A . 9 CYS HB2 1 1
14 4166 1 1 9 CYS HB3 H 3.337 -4.741 4.234 1.00 . A A . 9 CYS HB3 1 1
14 4167 1 1 9 CYS N N 4.412 -4.603 1.527 1.00 . A A . 9 CYS N 1 1
14 4168 1 1 9 CYS O O 2.727 -2.011 1.572 1.00 . A A . 9 CYS O 1 1
14 4169 1 1 9 CYS SG S 5.067 -3.133 3.840 1.00 . A A . 9 CYS SG 1 1
14 4170 1 1 10 PRO C C -0.686 -2.172 1.361 1.00 . A A . 10 PRO C 1 1
14 4171 1 1 10 PRO CA C 0.388 -2.429 0.319 1.00 . A A . 10 PRO CA 1 1
14 4172 1 1 10 PRO CB C -0.185 -2.983 -0.962 1.00 . A A . 10 PRO CB 1 1
14 4173 1 1 10 PRO CD C 0.891 -4.783 0.217 1.00 . A A . 10 PRO CD 1 1
14 4174 1 1 10 PRO CG C -0.248 -4.450 -0.728 1.00 . A A . 10 PRO CG 1 1
14 4175 1 1 10 PRO HA H 0.908 -1.514 0.122 1.00 . A A . 10 PRO HA 1 1
14 4176 1 1 10 PRO HB2 H -1.158 -2.558 -1.133 1.00 . A A . 10 PRO HB2 1 1
14 4177 1 1 10 PRO HB3 H 0.472 -2.742 -1.782 1.00 . A A . 10 PRO HB3 1 1
14 4178 1 1 10 PRO HD2 H 0.548 -5.427 1.008 1.00 . A A . 10 PRO HD2 1 1
14 4179 1 1 10 PRO HD3 H 1.700 -5.242 -0.323 1.00 . A A . 10 PRO HD3 1 1
14 4180 1 1 10 PRO HG2 H -1.196 -4.706 -0.278 1.00 . A A . 10 PRO HG2 1 1
14 4181 1 1 10 PRO HG3 H -0.122 -4.967 -1.663 1.00 . A A . 10 PRO HG3 1 1
14 4182 1 1 10 PRO N N 1.291 -3.469 0.743 1.00 . A A . 10 PRO N 1 1
14 4183 1 1 10 PRO O O -1.242 -3.101 1.957 1.00 . A A . 10 PRO O 1 1
14 4184 1 1 11 LYS C C -3.246 -0.239 1.987 1.00 . A A . 11 LYS C 1 1
14 4185 1 1 11 LYS CA C -1.900 -0.517 2.613 1.00 . A A . 11 LYS CA 1 1
14 4186 1 1 11 LYS CB C -1.414 0.724 3.366 1.00 . A A . 11 LYS CB 1 1
14 4187 1 1 11 LYS CD C 0.304 1.784 4.871 1.00 . A A . 11 LYS CD 1 1
14 4188 1 1 11 LYS CE C -0.780 2.304 5.804 1.00 . A A . 11 LYS CE 1 1
14 4189 1 1 11 LYS CG C -0.126 0.514 4.148 1.00 . A A . 11 LYS CG 1 1
14 4190 1 1 11 LYS H H -0.555 -0.219 1.015 1.00 . A A . 11 LYS H 1 1
14 4191 1 1 11 LYS HA H -1.997 -1.339 3.306 1.00 . A A . 11 LYS HA 1 1
14 4192 1 1 11 LYS HB2 H -1.250 1.520 2.655 1.00 . A A . 11 LYS HB2 1 1
14 4193 1 1 11 LYS HB3 H -2.181 1.027 4.059 1.00 . A A . 11 LYS HB3 1 1
14 4194 1 1 11 LYS HD2 H 1.191 1.571 5.449 1.00 . A A . 11 LYS HD2 1 1
14 4195 1 1 11 LYS HD3 H 0.530 2.542 4.135 1.00 . A A . 11 LYS HD3 1 1
14 4196 1 1 11 LYS HE2 H -1.671 2.502 5.226 1.00 . A A . 11 LYS HE2 1 1
14 4197 1 1 11 LYS HE3 H -0.995 1.549 6.546 1.00 . A A . 11 LYS HE3 1 1
14 4198 1 1 11 LYS HG2 H -0.275 -0.272 4.873 1.00 . A A . 11 LYS HG2 1 1
14 4199 1 1 11 LYS HG3 H 0.652 0.223 3.462 1.00 . A A . 11 LYS HG3 1 1
14 4200 1 1 11 LYS HZ1 H -0.185 4.303 5.794 1.00 . A A . 11 LYS HZ1 1 1
14 4201 1 1 11 LYS HZ2 H 0.488 3.396 7.052 1.00 . A A . 11 LYS HZ2 1 1
14 4202 1 1 11 LYS HZ3 H -1.130 3.876 7.129 1.00 . A A . 11 LYS HZ3 1 1
14 4203 1 1 11 LYS N N -0.963 -0.908 1.586 1.00 . A A . 11 LYS N 1 1
14 4204 1 1 11 LYS NZ N -0.373 3.555 6.492 1.00 . A A . 11 LYS NZ 1 1
14 4205 1 1 11 LYS O O -3.331 0.433 0.960 1.00 . A A . 11 LYS O 1 1
14 4206 1 1 12 TYR C C -6.449 0.207 3.114 1.00 . A A . 12 TYR C 1 1
14 4207 1 1 12 TYR CA C -5.625 -0.537 2.092 1.00 . A A . 12 TYR CA 1 1
14 4208 1 1 12 TYR CB C -6.327 -1.841 1.730 1.00 . A A . 12 TYR CB 1 1
14 4209 1 1 12 TYR CD1 C -6.859 -2.588 -0.600 1.00 . A A . 12 TYR CD1 1 1
14 4210 1 1 12 TYR CD2 C -4.615 -2.826 0.152 1.00 . A A . 12 TYR CD2 1 1
14 4211 1 1 12 TYR CE1 C -6.518 -3.131 -1.817 1.00 . A A . 12 TYR CE1 1 1
14 4212 1 1 12 TYR CE2 C -4.260 -3.371 -1.066 1.00 . A A . 12 TYR CE2 1 1
14 4213 1 1 12 TYR CG C -5.920 -2.426 0.403 1.00 . A A . 12 TYR CG 1 1
14 4214 1 1 12 TYR CZ C -5.219 -3.524 -2.048 1.00 . A A . 12 TYR CZ 1 1
14 4215 1 1 12 TYR H H -4.158 -1.332 3.377 1.00 . A A . 12 TYR H 1 1
14 4216 1 1 12 TYR HA H -5.546 0.071 1.205 1.00 . A A . 12 TYR HA 1 1
14 4217 1 1 12 TYR HB2 H -6.118 -2.572 2.485 1.00 . A A . 12 TYR HB2 1 1
14 4218 1 1 12 TYR HB3 H -7.393 -1.662 1.695 1.00 . A A . 12 TYR HB3 1 1
14 4219 1 1 12 TYR HD1 H -7.876 -2.274 -0.416 1.00 . A A . 12 TYR HD1 1 1
14 4220 1 1 12 TYR HD2 H -3.866 -2.695 0.920 1.00 . A A . 12 TYR HD2 1 1
14 4221 1 1 12 TYR HE1 H -7.267 -3.245 -2.582 1.00 . A A . 12 TYR HE1 1 1
14 4222 1 1 12 TYR HE2 H -3.239 -3.676 -1.242 1.00 . A A . 12 TYR HE2 1 1
14 4223 1 1 12 TYR HH H -4.305 -4.830 -3.125 1.00 . A A . 12 TYR HH 1 1
14 4224 1 1 12 TYR N N -4.288 -0.771 2.582 1.00 . A A . 12 TYR N 1 1
14 4225 1 1 12 TYR O O -6.322 -0.006 4.321 1.00 . A A . 12 TYR O 1 1
14 4226 1 1 12 TYR OH O -4.879 -4.065 -3.268 1.00 . A A . 12 TYR OH 1 1
14 4227 1 1 13 PHE C C -9.610 1.214 3.044 1.00 . A A . 13 PHE C 1 1
14 4228 1 1 13 PHE CA C -8.255 1.771 3.423 1.00 . A A . 13 PHE CA 1 1
14 4229 1 1 13 PHE CB C -8.188 3.275 3.166 1.00 . A A . 13 PHE CB 1 1
14 4230 1 1 13 PHE CD1 C -10.328 4.233 4.052 1.00 . A A . 13 PHE CD1 1 1
14 4231 1 1 13 PHE CD2 C -8.290 4.771 5.161 1.00 . A A . 13 PHE CD2 1 1
14 4232 1 1 13 PHE CE1 C -11.026 5.009 4.955 1.00 . A A . 13 PHE CE1 1 1
14 4233 1 1 13 PHE CE2 C -8.980 5.546 6.066 1.00 . A A . 13 PHE CE2 1 1
14 4234 1 1 13 PHE CG C -8.955 4.106 4.148 1.00 . A A . 13 PHE CG 1 1
14 4235 1 1 13 PHE CZ C -10.352 5.666 5.964 1.00 . A A . 13 PHE CZ 1 1
14 4236 1 1 13 PHE H H -7.246 1.272 1.651 1.00 . A A . 13 PHE H 1 1
14 4237 1 1 13 PHE HA H -8.052 1.560 4.464 1.00 . A A . 13 PHE HA 1 1
14 4238 1 1 13 PHE HB2 H -7.160 3.587 3.209 1.00 . A A . 13 PHE HB2 1 1
14 4239 1 1 13 PHE HB3 H -8.579 3.481 2.182 1.00 . A A . 13 PHE HB3 1 1
14 4240 1 1 13 PHE HD1 H -10.855 3.713 3.265 1.00 . A A . 13 PHE HD1 1 1
14 4241 1 1 13 PHE HD2 H -7.218 4.676 5.240 1.00 . A A . 13 PHE HD2 1 1
14 4242 1 1 13 PHE HE1 H -12.098 5.102 4.869 1.00 . A A . 13 PHE HE1 1 1
14 4243 1 1 13 PHE HE2 H -8.448 6.057 6.851 1.00 . A A . 13 PHE HE2 1 1
14 4244 1 1 13 PHE HZ H -10.895 6.275 6.674 1.00 . A A . 13 PHE HZ 1 1
14 4245 1 1 13 PHE N N -7.280 1.087 2.614 1.00 . A A . 13 PHE N 1 1
14 4246 1 1 13 PHE O O -10.112 1.498 1.953 1.00 . A A . 13 PHE O 1 1
14 4247 1 1 14 ARG C C -11.082 -1.434 2.600 1.00 . A A . 14 ARG C 1 1
14 4248 1 1 14 ARG CA C -11.379 -0.367 3.645 1.00 . A A . 14 ARG CA 1 1
14 4249 1 1 14 ARG CB C -12.528 0.539 3.185 1.00 . A A . 14 ARG CB 1 1
14 4250 1 1 14 ARG CD C -12.420 1.830 5.349 1.00 . A A . 14 ARG CD 1 1
14 4251 1 1 14 ARG CG C -13.330 1.157 4.326 1.00 . A A . 14 ARG CG 1 1
14 4252 1 1 14 ARG CZ C -12.589 2.906 7.564 1.00 . A A . 14 ARG CZ 1 1
14 4253 1 1 14 ARG H H -9.753 0.314 4.810 1.00 . A A . 14 ARG H 1 1
14 4254 1 1 14 ARG HA H -11.670 -0.862 4.556 1.00 . A A . 14 ARG HA 1 1
14 4255 1 1 14 ARG HB2 H -12.113 1.340 2.593 1.00 . A A . 14 ARG HB2 1 1
14 4256 1 1 14 ARG HB3 H -13.194 -0.042 2.566 1.00 . A A . 14 ARG HB3 1 1
14 4257 1 1 14 ARG HD2 H -11.742 1.090 5.748 1.00 . A A . 14 ARG HD2 1 1
14 4258 1 1 14 ARG HD3 H -11.849 2.599 4.850 1.00 . A A . 14 ARG HD3 1 1
14 4259 1 1 14 ARG HE H -14.140 2.486 6.369 1.00 . A A . 14 ARG HE 1 1
14 4260 1 1 14 ARG HG2 H -14.009 1.899 3.916 1.00 . A A . 14 ARG HG2 1 1
14 4261 1 1 14 ARG HG3 H -13.897 0.375 4.815 1.00 . A A . 14 ARG HG3 1 1
14 4262 1 1 14 ARG HH11 H -10.696 2.418 7.020 1.00 . A A . 14 ARG HH11 1 1
14 4263 1 1 14 ARG HH12 H -10.848 3.192 8.566 1.00 . A A . 14 ARG HH12 1 1
14 4264 1 1 14 ARG HH21 H -14.333 3.491 8.406 1.00 . A A . 14 ARG HH21 1 1
14 4265 1 1 14 ARG HH22 H -12.910 3.800 9.351 1.00 . A A . 14 ARG HH22 1 1
14 4266 1 1 14 ARG N N -10.171 0.403 3.930 1.00 . A A . 14 ARG N 1 1
14 4267 1 1 14 ARG NE N -13.160 2.432 6.455 1.00 . A A . 14 ARG NE 1 1
14 4268 1 1 14 ARG NH1 N -11.273 2.833 7.727 1.00 . A A . 14 ARG NH1 1 1
14 4269 1 1 14 ARG NH2 N -13.337 3.440 8.514 1.00 . A A . 14 ARG NH2 1 1
14 4270 1 1 14 ARG O O -10.908 -2.606 2.928 1.00 . A A . 14 ARG O 1 1
14 4271 1 1 15 ASN C C -9.954 -1.171 -0.863 1.00 . A A . 15 ASN C 1 1
14 4272 1 1 15 ASN CA C -10.677 -1.919 0.258 1.00 . A A . 15 ASN CA 1 1
14 4273 1 1 15 ASN CB C -11.951 -2.571 -0.273 1.00 . A A . 15 ASN CB 1 1
14 4274 1 1 15 ASN CG C -11.679 -3.740 -1.202 1.00 . A A . 15 ASN CG 1 1
14 4275 1 1 15 ASN H H -11.172 -0.076 1.152 1.00 . A A . 15 ASN H 1 1
14 4276 1 1 15 ASN HA H -10.029 -2.681 0.644 1.00 . A A . 15 ASN HA 1 1
14 4277 1 1 15 ASN HB2 H -12.530 -2.929 0.560 1.00 . A A . 15 ASN HB2 1 1
14 4278 1 1 15 ASN HB3 H -12.519 -1.834 -0.811 1.00 . A A . 15 ASN HB3 1 1
14 4279 1 1 15 ASN HD21 H -10.116 -4.288 -0.107 1.00 . A A . 15 ASN HD21 1 1
14 4280 1 1 15 ASN HD22 H -10.449 -5.271 -1.491 1.00 . A A . 15 ASN HD22 1 1
14 4281 1 1 15 ASN N N -11.000 -1.017 1.348 1.00 . A A . 15 ASN N 1 1
14 4282 1 1 15 ASN ND2 N -10.644 -4.510 -0.903 1.00 . A A . 15 ASN ND2 1 1
14 4283 1 1 15 ASN O O -9.864 -1.645 -1.998 1.00 . A A . 15 ASN O 1 1
14 4284 1 1 15 ASN OD1 O -12.409 -3.959 -2.168 1.00 . A A . 15 ASN OD1 1 1
14 4285 1 1 16 SER C C -7.242 0.865 -1.178 1.00 . A A . 16 SER C 1 1
14 4286 1 1 16 SER CA C -8.723 0.813 -1.515 1.00 . A A . 16 SER CA 1 1
14 4287 1 1 16 SER CB C -9.307 2.226 -1.536 1.00 . A A . 16 SER CB 1 1
14 4288 1 1 16 SER H H -9.505 0.322 0.392 1.00 . A A . 16 SER H 1 1
14 4289 1 1 16 SER HA H -8.850 0.360 -2.488 1.00 . A A . 16 SER HA 1 1
14 4290 1 1 16 SER HB2 H -9.235 2.657 -0.548 1.00 . A A . 16 SER HB2 1 1
14 4291 1 1 16 SER HB3 H -8.752 2.834 -2.235 1.00 . A A . 16 SER HB3 1 1
14 4292 1 1 16 SER HG H -10.789 2.786 -2.689 1.00 . A A . 16 SER HG 1 1
14 4293 1 1 16 SER N N -9.428 -0.002 -0.536 1.00 . A A . 16 SER N 1 1
14 4294 1 1 16 SER O O -6.872 1.277 -0.080 1.00 . A A . 16 SER O 1 1
14 4295 1 1 16 SER OG O -10.670 2.207 -1.924 1.00 . A A . 16 SER OG 1 1
14 4296 1 1 17 GLN C C -4.476 1.897 -1.891 1.00 . A A . 17 GLN C 1 1
14 4297 1 1 17 GLN CA C -4.962 0.459 -1.872 1.00 . A A . 17 GLN CA 1 1
14 4298 1 1 17 GLN CB C -4.204 -0.358 -2.910 1.00 . A A . 17 GLN CB 1 1
14 4299 1 1 17 GLN CD C -1.987 -1.392 -3.554 1.00 . A A . 17 GLN CD 1 1
14 4300 1 1 17 GLN CG C -2.761 -0.612 -2.511 1.00 . A A . 17 GLN CG 1 1
14 4301 1 1 17 GLN H H -6.746 0.098 -2.964 1.00 . A A . 17 GLN H 1 1
14 4302 1 1 17 GLN HA H -4.777 0.039 -0.890 1.00 . A A . 17 GLN HA 1 1
14 4303 1 1 17 GLN HB2 H -4.694 -1.312 -3.035 1.00 . A A . 17 GLN HB2 1 1
14 4304 1 1 17 GLN HB3 H -4.213 0.173 -3.850 1.00 . A A . 17 GLN HB3 1 1
14 4305 1 1 17 GLN HE21 H -1.284 0.282 -4.355 1.00 . A A . 17 GLN HE21 1 1
14 4306 1 1 17 GLN HE22 H -0.761 -1.190 -5.093 1.00 . A A . 17 GLN HE22 1 1
14 4307 1 1 17 GLN HG2 H -2.278 0.335 -2.349 1.00 . A A . 17 GLN HG2 1 1
14 4308 1 1 17 GLN HG3 H -2.753 -1.171 -1.589 1.00 . A A . 17 GLN HG3 1 1
14 4309 1 1 17 GLN N N -6.398 0.431 -2.106 1.00 . A A . 17 GLN N 1 1
14 4310 1 1 17 GLN NE2 N -1.276 -0.696 -4.423 1.00 . A A . 17 GLN NE2 1 1
14 4311 1 1 17 GLN O O -4.453 2.545 -2.938 1.00 . A A . 17 GLN O 1 1
14 4312 1 1 17 GLN OE1 O -2.009 -2.622 -3.567 1.00 . A A . 17 GLN OE1 1 1
14 4313 1 1 18 ILE C C -2.225 3.978 -0.807 1.00 . A A . 18 ILE C 1 1
14 4314 1 1 18 ILE CA C -3.713 3.779 -0.578 1.00 . A A . 18 ILE CA 1 1
14 4315 1 1 18 ILE CB C -4.119 4.335 0.800 1.00 . A A . 18 ILE CB 1 1
14 4316 1 1 18 ILE CD1 C -3.969 3.924 3.309 1.00 . A A . 18 ILE CD1 1 1
14 4317 1 1 18 ILE CG1 C -3.757 3.365 1.925 1.00 . A A . 18 ILE CG1 1 1
14 4318 1 1 18 ILE CG2 C -5.607 4.624 0.822 1.00 . A A . 18 ILE CG2 1 1
14 4319 1 1 18 ILE H H -4.045 1.788 0.046 1.00 . A A . 18 ILE H 1 1
14 4320 1 1 18 ILE HA H -4.245 4.339 -1.328 1.00 . A A . 18 ILE HA 1 1
14 4321 1 1 18 ILE HB H -3.594 5.260 0.952 1.00 . A A . 18 ILE HB 1 1
14 4322 1 1 18 ILE HD11 H -3.339 4.790 3.450 1.00 . A A . 18 ILE HD11 1 1
14 4323 1 1 18 ILE HD12 H -3.719 3.171 4.042 1.00 . A A . 18 ILE HD12 1 1
14 4324 1 1 18 ILE HD13 H -5.003 4.209 3.423 1.00 . A A . 18 ILE HD13 1 1
14 4325 1 1 18 ILE HG12 H -4.375 2.487 1.841 1.00 . A A . 18 ILE HG12 1 1
14 4326 1 1 18 ILE HG13 H -2.722 3.083 1.832 1.00 . A A . 18 ILE HG13 1 1
14 4327 1 1 18 ILE HG21 H -5.875 5.057 1.774 1.00 . A A . 18 ILE HG21 1 1
14 4328 1 1 18 ILE HG22 H -6.149 3.701 0.679 1.00 . A A . 18 ILE HG22 1 1
14 4329 1 1 18 ILE HG23 H -5.853 5.313 0.030 1.00 . A A . 18 ILE HG23 1 1
14 4330 1 1 18 ILE N N -4.092 2.388 -0.731 1.00 . A A . 18 ILE N 1 1
14 4331 1 1 18 ILE O O -1.763 5.100 -1.020 1.00 . A A . 18 ILE O 1 1
14 4332 1 1 19 CYS C C 0.477 1.489 -1.096 1.00 . A A . 19 CYS C 1 1
14 4333 1 1 19 CYS CA C -0.063 2.905 -1.057 1.00 . A A . 19 CYS CA 1 1
14 4334 1 1 19 CYS CB C 0.696 3.719 -0.013 1.00 . A A . 19 CYS CB 1 1
14 4335 1 1 19 CYS H H -1.904 2.030 -0.546 1.00 . A A . 19 CYS H 1 1
14 4336 1 1 19 CYS HA H 0.080 3.361 -2.023 1.00 . A A . 19 CYS HA 1 1
14 4337 1 1 19 CYS HB2 H 1.716 3.832 -0.339 1.00 . A A . 19 CYS HB2 1 1
14 4338 1 1 19 CYS HB3 H 0.242 4.695 0.064 1.00 . A A . 19 CYS HB3 1 1
14 4339 1 1 19 CYS N N -1.484 2.883 -0.771 1.00 . A A . 19 CYS N 1 1
14 4340 1 1 19 CYS O O -0.197 0.541 -0.692 1.00 . A A . 19 CYS O 1 1
14 4341 1 1 19 CYS SG S 0.733 2.990 1.653 1.00 . A A . 19 CYS SG 1 1
14 4342 1 1 20 HIS C C 3.696 0.246 -0.888 1.00 . A A . 20 HIS C 1 1
14 4343 1 1 20 HIS CA C 2.381 0.082 -1.605 1.00 . A A . 20 HIS CA 1 1
14 4344 1 1 20 HIS CB C 2.616 -0.422 -3.036 1.00 . A A . 20 HIS CB 1 1
14 4345 1 1 20 HIS CD2 C 3.355 1.604 -4.470 1.00 . A A . 20 HIS CD2 1 1
14 4346 1 1 20 HIS CE1 C 5.410 0.977 -4.887 1.00 . A A . 20 HIS CE1 1 1
14 4347 1 1 20 HIS CG C 3.547 0.418 -3.857 1.00 . A A . 20 HIS CG 1 1
14 4348 1 1 20 HIS H H 2.160 2.156 -1.905 1.00 . A A . 20 HIS H 1 1
14 4349 1 1 20 HIS HA H 1.782 -0.633 -1.077 1.00 . A A . 20 HIS HA 1 1
14 4350 1 1 20 HIS HB2 H 3.032 -1.412 -2.987 1.00 . A A . 20 HIS HB2 1 1
14 4351 1 1 20 HIS HB3 H 1.670 -0.465 -3.546 1.00 . A A . 20 HIS HB3 1 1
14 4352 1 1 20 HIS HD1 H 5.288 -0.780 -3.846 1.00 . A A . 20 HIS HD1 1 1
14 4353 1 1 20 HIS HD2 H 2.447 2.185 -4.458 1.00 . A A . 20 HIS HD2 1 1
14 4354 1 1 20 HIS HE1 H 6.424 0.958 -5.256 1.00 . A A . 20 HIS HE1 1 1
14 4355 1 1 20 HIS HE2 H 4.642 2.673 -5.743 1.00 . A A . 20 HIS HE2 1 1
14 4356 1 1 20 HIS N N 1.692 1.358 -1.582 1.00 . A A . 20 HIS N 1 1
14 4357 1 1 20 HIS ND1 N 4.846 0.048 -4.139 1.00 . A A . 20 HIS ND1 1 1
14 4358 1 1 20 HIS NE2 N 4.527 1.931 -5.104 1.00 . A A . 20 HIS NE2 1 1
14 4359 1 1 20 HIS O O 4.123 1.360 -0.630 1.00 . A A . 20 HIS O 1 1
14 4360 1 1 21 CYS C C 6.723 -0.919 -1.004 1.00 . A A . 21 CYS C 1 1
14 4361 1 1 21 CYS CA C 5.641 -0.773 0.054 1.00 . A A . 21 CYS CA 1 1
14 4362 1 1 21 CYS CB C 5.782 -1.851 1.127 1.00 . A A . 21 CYS CB 1 1
14 4363 1 1 21 CYS H H 3.926 -1.719 -0.758 1.00 . A A . 21 CYS H 1 1
14 4364 1 1 21 CYS HA H 5.731 0.200 0.515 1.00 . A A . 21 CYS HA 1 1
14 4365 1 1 21 CYS HB2 H 5.265 -2.734 0.790 1.00 . A A . 21 CYS HB2 1 1
14 4366 1 1 21 CYS HB3 H 6.825 -2.083 1.257 1.00 . A A . 21 CYS HB3 1 1
14 4367 1 1 21 CYS N N 4.340 -0.844 -0.575 1.00 . A A . 21 CYS N 1 1
14 4368 1 1 21 CYS O O 6.559 -1.659 -1.976 1.00 . A A . 21 CYS O 1 1
14 4369 1 1 21 CYS SG S 5.093 -1.397 2.766 1.00 . A A . 21 CYS SG 1 1
14 4370 1 1 22 CYS C C 9.825 -1.313 -1.632 1.00 . A A . 22 CYS C 1 1
14 4371 1 1 22 CYS CA C 8.882 -0.135 -1.807 1.00 . A A . 22 CYS CA 1 1
14 4372 1 1 22 CYS CB C 9.656 1.171 -1.668 1.00 . A A . 22 CYS CB 1 1
14 4373 1 1 22 CYS H H 7.912 0.309 0.012 1.00 . A A . 22 CYS H 1 1
14 4374 1 1 22 CYS HA H 8.442 -0.180 -2.788 1.00 . A A . 22 CYS HA 1 1
14 4375 1 1 22 CYS HB2 H 9.378 1.641 -0.737 1.00 . A A . 22 CYS HB2 1 1
14 4376 1 1 22 CYS HB3 H 10.708 0.942 -1.648 1.00 . A A . 22 CYS HB3 1 1
14 4377 1 1 22 CYS N N 7.810 -0.186 -0.825 1.00 . A A . 22 CYS N 1 1
14 4378 1 1 22 CYS O O 10.940 -1.167 -1.134 1.00 . A A . 22 CYS O 1 1
14 4379 1 1 22 CYS SG S 9.368 2.377 -3.009 1.00 . A A . 22 CYS SG 1 1
14 4380 1 1 23 NH2 HN1 H 8.472 -2.512 -2.423 1.00 . A A . 23 NH2 HN1 1 1
14 4381 1 1 23 NH2 HN2 H 9.946 -3.259 -1.928 1.00 . A A . 23 NH2 HN2 1 1
14 4382 1 1 23 NH2 N N 9.371 -2.478 -2.035 1.00 . A A . 23 NH2 N 1 1
15 4383 1 1 1 MET C C 3.805 4.848 -2.038 1.00 . A A . 1 MET C 1 1
15 4384 1 1 1 MET CA C 3.327 6.063 -2.821 1.00 . A A . 1 MET CA 1 1
15 4385 1 1 1 MET CB C 2.177 6.734 -2.074 1.00 . A A . 1 MET CB 1 1
15 4386 1 1 1 MET CE C 3.973 8.595 1.180 1.00 . A A . 1 MET CE 1 1
15 4387 1 1 1 MET CG C 2.531 7.141 -0.656 1.00 . A A . 1 MET CG 1 1
15 4388 1 1 1 MET H1 H 2.068 5.036 -4.125 1.00 . A A . 1 MET H1 1 1
15 4389 1 1 1 MET H2 H 3.658 5.181 -4.680 1.00 . A A . 1 MET H2 1 1
15 4390 1 1 1 MET H3 H 2.623 6.515 -4.728 1.00 . A A . 1 MET H3 1 1
15 4391 1 1 1 MET HA H 4.148 6.760 -2.913 1.00 . A A . 1 MET HA 1 1
15 4392 1 1 1 MET HB2 H 1.875 7.618 -2.615 1.00 . A A . 1 MET HB2 1 1
15 4393 1 1 1 MET HB3 H 1.344 6.046 -2.029 1.00 . A A . 1 MET HB3 1 1
15 4394 1 1 1 MET HE1 H 4.215 7.660 1.664 1.00 . A A . 1 MET HE1 1 1
15 4395 1 1 1 MET HE2 H 3.024 8.954 1.546 1.00 . A A . 1 MET HE2 1 1
15 4396 1 1 1 MET HE3 H 4.741 9.322 1.396 1.00 . A A . 1 MET HE3 1 1
15 4397 1 1 1 MET HG2 H 1.660 7.571 -0.194 1.00 . A A . 1 MET HG2 1 1
15 4398 1 1 1 MET HG3 H 2.830 6.262 -0.108 1.00 . A A . 1 MET HG3 1 1
15 4399 1 1 1 MET N N 2.888 5.672 -4.181 1.00 . A A . 1 MET N 1 1
15 4400 1 1 1 MET O O 3.056 3.887 -1.847 1.00 . A A . 1 MET O 1 1
15 4401 1 1 1 MET SD S 3.872 8.341 -0.587 1.00 . A A . 1 MET SD 1 1
15 4402 1 1 2 CYS C C 5.479 4.066 0.681 1.00 . A A . 2 CYS C 1 1
15 4403 1 1 2 CYS CA C 5.619 3.807 -0.812 1.00 . A A . 2 CYS CA 1 1
15 4404 1 1 2 CYS CB C 7.075 3.562 -1.177 1.00 . A A . 2 CYS CB 1 1
15 4405 1 1 2 CYS H H 5.619 5.658 -1.829 1.00 . A A . 2 CYS H 1 1
15 4406 1 1 2 CYS HA H 5.059 2.914 -1.046 1.00 . A A . 2 CYS HA 1 1
15 4407 1 1 2 CYS HB2 H 7.582 4.507 -1.258 1.00 . A A . 2 CYS HB2 1 1
15 4408 1 1 2 CYS HB3 H 7.537 2.975 -0.401 1.00 . A A . 2 CYS HB3 1 1
15 4409 1 1 2 CYS N N 5.057 4.883 -1.610 1.00 . A A . 2 CYS N 1 1
15 4410 1 1 2 CYS O O 5.685 5.182 1.161 1.00 . A A . 2 CYS O 1 1
15 4411 1 1 2 CYS SG S 7.286 2.674 -2.752 1.00 . A A . 2 CYS SG 1 1
15 4412 1 1 3 CYS C C 6.050 2.191 3.519 1.00 . A A . 3 CYS C 1 1
15 4413 1 1 3 CYS CA C 4.993 3.067 2.843 1.00 . A A . 3 CYS CA 1 1
15 4414 1 1 3 CYS CB C 3.595 2.613 3.259 1.00 . A A . 3 CYS CB 1 1
15 4415 1 1 3 CYS H H 4.874 2.189 0.932 1.00 . A A . 3 CYS H 1 1
15 4416 1 1 3 CYS HA H 5.137 4.087 3.155 1.00 . A A . 3 CYS HA 1 1
15 4417 1 1 3 CYS HB2 H 3.350 1.712 2.718 1.00 . A A . 3 CYS HB2 1 1
15 4418 1 1 3 CYS HB3 H 3.598 2.402 4.315 1.00 . A A . 3 CYS HB3 1 1
15 4419 1 1 3 CYS N N 5.110 3.020 1.398 1.00 . A A . 3 CYS N 1 1
15 4420 1 1 3 CYS O O 5.959 1.909 4.715 1.00 . A A . 3 CYS O 1 1
15 4421 1 1 3 CYS SG S 2.280 3.838 2.931 1.00 . A A . 3 CYS SG 1 1
15 4422 1 1 4 GLY C C 9.015 0.340 2.281 1.00 . A A . 4 GLY C 1 1
15 4423 1 1 4 GLY CA C 8.103 0.949 3.327 1.00 . A A . 4 GLY CA 1 1
15 4424 1 1 4 GLY H H 7.082 2.002 1.816 1.00 . A A . 4 GLY H 1 1
15 4425 1 1 4 GLY HA2 H 8.692 1.565 3.981 1.00 . A A . 4 GLY HA2 1 1
15 4426 1 1 4 GLY HA3 H 7.653 0.157 3.901 1.00 . A A . 4 GLY HA3 1 1
15 4427 1 1 4 GLY N N 7.051 1.760 2.758 1.00 . A A . 4 GLY N 1 1
15 4428 1 1 4 GLY O O 8.596 -0.514 1.503 1.00 . A A . 4 GLY O 1 1
15 4429 1 1 5 GLU C C 11.767 -1.091 1.890 1.00 . A A . 5 GLU C 1 1
15 4430 1 1 5 GLU CA C 11.240 0.226 1.336 1.00 . A A . 5 GLU CA 1 1
15 4431 1 1 5 GLU CB C 12.390 1.210 1.102 1.00 . A A . 5 GLU CB 1 1
15 4432 1 1 5 GLU CD C 14.606 2.099 1.922 1.00 . A A . 5 GLU CD 1 1
15 4433 1 1 5 GLU CG C 13.362 1.310 2.265 1.00 . A A . 5 GLU CG 1 1
15 4434 1 1 5 GLU H H 10.525 1.508 2.851 1.00 . A A . 5 GLU H 1 1
15 4435 1 1 5 GLU HA H 10.747 0.031 0.399 1.00 . A A . 5 GLU HA 1 1
15 4436 1 1 5 GLU HB2 H 12.939 0.901 0.226 1.00 . A A . 5 GLU HB2 1 1
15 4437 1 1 5 GLU HB3 H 11.970 2.190 0.929 1.00 . A A . 5 GLU HB3 1 1
15 4438 1 1 5 GLU HG2 H 12.866 1.793 3.093 1.00 . A A . 5 GLU HG2 1 1
15 4439 1 1 5 GLU HG3 H 13.655 0.310 2.555 1.00 . A A . 5 GLU HG3 1 1
15 4440 1 1 5 GLU N N 10.259 0.786 2.249 1.00 . A A . 5 GLU N 1 1
15 4441 1 1 5 GLU O O 11.868 -1.269 3.108 1.00 . A A . 5 GLU O 1 1
15 4442 1 1 5 GLU OE1 O 14.741 3.249 2.392 1.00 . A A . 5 GLU OE1 1 1
15 4443 1 1 5 GLU OE2 O 15.463 1.571 1.183 1.00 . A A . 5 GLU OE2 1 1
15 4444 1 1 6 GLY C C 11.418 -4.205 1.898 1.00 . A A . 6 GLY C 1 1
15 4445 1 1 6 GLY CA C 12.547 -3.321 1.411 1.00 . A A . 6 GLY CA 1 1
15 4446 1 1 6 GLY H H 11.974 -1.815 0.045 1.00 . A A . 6 GLY H 1 1
15 4447 1 1 6 GLY HA2 H 13.033 -3.796 0.576 1.00 . A A . 6 GLY HA2 1 1
15 4448 1 1 6 GLY HA3 H 13.261 -3.195 2.210 1.00 . A A . 6 GLY HA3 1 1
15 4449 1 1 6 GLY N N 12.070 -2.018 0.998 1.00 . A A . 6 GLY N 1 1
15 4450 1 1 6 GLY O O 11.643 -5.305 2.397 1.00 . A A . 6 GLY O 1 1
15 4451 1 1 7 SER C C 7.992 -4.561 1.123 1.00 . A A . 7 SER C 1 1
15 4452 1 1 7 SER CA C 9.026 -4.401 2.235 1.00 . A A . 7 SER CA 1 1
15 4453 1 1 7 SER CB C 8.451 -3.603 3.400 1.00 . A A . 7 SER CB 1 1
15 4454 1 1 7 SER H H 10.088 -2.851 1.297 1.00 . A A . 7 SER H 1 1
15 4455 1 1 7 SER HA H 9.322 -5.375 2.585 1.00 . A A . 7 SER HA 1 1
15 4456 1 1 7 SER HB2 H 8.165 -2.621 3.048 1.00 . A A . 7 SER HB2 1 1
15 4457 1 1 7 SER HB3 H 7.588 -4.115 3.796 1.00 . A A . 7 SER HB3 1 1
15 4458 1 1 7 SER HG H 10.260 -3.805 4.136 1.00 . A A . 7 SER HG 1 1
15 4459 1 1 7 SER N N 10.200 -3.713 1.747 1.00 . A A . 7 SER N 1 1
15 4460 1 1 7 SER O O 8.054 -3.877 0.106 1.00 . A A . 7 SER O 1 1
15 4461 1 1 7 SER OG O 9.411 -3.452 4.433 1.00 . A A . 7 SER OG 1 1
15 4462 1 1 8 SER C C 4.619 -5.514 0.923 1.00 . A A . 8 SER C 1 1
15 4463 1 1 8 SER CA C 6.014 -5.729 0.326 1.00 . A A . 8 SER CA 1 1
15 4464 1 1 8 SER CB C 6.169 -7.160 -0.196 1.00 . A A . 8 SER CB 1 1
15 4465 1 1 8 SER H H 7.028 -5.959 2.166 1.00 . A A . 8 SER H 1 1
15 4466 1 1 8 SER HA H 6.155 -5.037 -0.488 1.00 . A A . 8 SER HA 1 1
15 4467 1 1 8 SER HB2 H 7.178 -7.300 -0.553 1.00 . A A . 8 SER HB2 1 1
15 4468 1 1 8 SER HB3 H 5.975 -7.854 0.609 1.00 . A A . 8 SER HB3 1 1
15 4469 1 1 8 SER HG H 4.441 -6.957 -1.105 1.00 . A A . 8 SER HG 1 1
15 4470 1 1 8 SER N N 7.040 -5.458 1.325 1.00 . A A . 8 SER N 1 1
15 4471 1 1 8 SER O O 3.674 -6.246 0.626 1.00 . A A . 8 SER O 1 1
15 4472 1 1 8 SER OG O 5.270 -7.433 -1.260 1.00 . A A . 8 SER OG 1 1
15 4473 1 1 9 CYS C C 2.502 -3.025 1.819 1.00 . A A . 9 CYS C 1 1
15 4474 1 1 9 CYS CA C 3.279 -4.176 2.465 1.00 . A A . 9 CYS CA 1 1
15 4475 1 1 9 CYS CB C 3.649 -3.763 3.880 1.00 . A A . 9 CYS CB 1 1
15 4476 1 1 9 CYS H H 5.310 -3.980 1.969 1.00 . A A . 9 CYS H 1 1
15 4477 1 1 9 CYS HA H 2.660 -5.054 2.505 1.00 . A A . 9 CYS HA 1 1
15 4478 1 1 9 CYS HB2 H 2.951 -3.012 4.218 1.00 . A A . 9 CYS HB2 1 1
15 4479 1 1 9 CYS HB3 H 3.591 -4.624 4.525 1.00 . A A . 9 CYS HB3 1 1
15 4480 1 1 9 CYS N N 4.515 -4.506 1.770 1.00 . A A . 9 CYS N 1 1
15 4481 1 1 9 CYS O O 2.877 -1.870 1.946 1.00 . A A . 9 CYS O 1 1
15 4482 1 1 9 CYS SG S 5.338 -3.060 4.032 1.00 . A A . 9 CYS SG 1 1
15 4483 1 1 10 PRO C C -0.577 -2.010 1.812 1.00 . A A . 10 PRO C 1 1
15 4484 1 1 10 PRO CA C 0.491 -2.233 0.757 1.00 . A A . 10 PRO CA 1 1
15 4485 1 1 10 PRO CB C -0.096 -2.751 -0.536 1.00 . A A . 10 PRO CB 1 1
15 4486 1 1 10 PRO CD C 0.960 -4.590 0.601 1.00 . A A . 10 PRO CD 1 1
15 4487 1 1 10 PRO CG C -0.172 -4.222 -0.336 1.00 . A A . 10 PRO CG 1 1
15 4488 1 1 10 PRO HA H 1.010 -1.312 0.582 1.00 . A A . 10 PRO HA 1 1
15 4489 1 1 10 PRO HB2 H -1.067 -2.312 -0.692 1.00 . A A . 10 PRO HB2 1 1
15 4490 1 1 10 PRO HB3 H 0.558 -2.499 -1.355 1.00 . A A . 10 PRO HB3 1 1
15 4491 1 1 10 PRO HD2 H 0.605 -5.229 1.391 1.00 . A A . 10 PRO HD2 1 1
15 4492 1 1 10 PRO HD3 H 1.756 -5.066 0.055 1.00 . A A . 10 PRO HD3 1 1
15 4493 1 1 10 PRO HG2 H -1.124 -4.480 0.107 1.00 . A A . 10 PRO HG2 1 1
15 4494 1 1 10 PRO HG3 H -0.052 -4.718 -1.283 1.00 . A A . 10 PRO HG3 1 1
15 4495 1 1 10 PRO N N 1.396 -3.289 1.134 1.00 . A A . 10 PRO N 1 1
15 4496 1 1 10 PRO O O -0.940 -2.925 2.556 1.00 . A A . 10 PRO O 1 1
15 4497 1 1 11 LYS C C -3.380 -0.174 2.127 1.00 . A A . 11 LYS C 1 1
15 4498 1 1 11 LYS CA C -2.083 -0.451 2.853 1.00 . A A . 11 LYS CA 1 1
15 4499 1 1 11 LYS CB C -1.669 0.774 3.674 1.00 . A A . 11 LYS CB 1 1
15 4500 1 1 11 LYS CD C -0.085 1.793 5.344 1.00 . A A . 11 LYS CD 1 1
15 4501 1 1 11 LYS CE C -1.131 2.028 6.427 1.00 . A A . 11 LYS CE 1 1
15 4502 1 1 11 LYS CG C -0.408 0.570 4.502 1.00 . A A . 11 LYS CG 1 1
15 4503 1 1 11 LYS H H -0.754 -0.113 1.247 1.00 . A A . 11 LYS H 1 1
15 4504 1 1 11 LYS HA H -2.217 -1.297 3.511 1.00 . A A . 11 LYS HA 1 1
15 4505 1 1 11 LYS HB2 H -1.500 1.600 3.001 1.00 . A A . 11 LYS HB2 1 1
15 4506 1 1 11 LYS HB3 H -2.474 1.029 4.344 1.00 . A A . 11 LYS HB3 1 1
15 4507 1 1 11 LYS HD2 H 0.877 1.648 5.811 1.00 . A A . 11 LYS HD2 1 1
15 4508 1 1 11 LYS HD3 H -0.046 2.659 4.698 1.00 . A A . 11 LYS HD3 1 1
15 4509 1 1 11 LYS HE2 H -0.884 2.934 6.958 1.00 . A A . 11 LYS HE2 1 1
15 4510 1 1 11 LYS HE3 H -2.098 2.140 5.959 1.00 . A A . 11 LYS HE3 1 1
15 4511 1 1 11 LYS HG2 H -0.549 -0.274 5.159 1.00 . A A . 11 LYS HG2 1 1
15 4512 1 1 11 LYS HG3 H 0.417 0.377 3.838 1.00 . A A . 11 LYS HG3 1 1
15 4513 1 1 11 LYS HZ1 H -0.265 0.761 7.846 1.00 . A A . 11 LYS HZ1 1 1
15 4514 1 1 11 LYS HZ2 H -1.476 0.024 6.925 1.00 . A A . 11 LYS HZ2 1 1
15 4515 1 1 11 LYS HZ3 H -1.890 1.116 8.148 1.00 . A A . 11 LYS HZ3 1 1
15 4516 1 1 11 LYS N N -1.065 -0.794 1.885 1.00 . A A . 11 LYS N 1 1
15 4517 1 1 11 LYS NZ N -1.195 0.903 7.403 1.00 . A A . 11 LYS NZ 1 1
15 4518 1 1 11 LYS O O -3.379 0.467 1.078 1.00 . A A . 11 LYS O 1 1
15 4519 1 1 12 TYR C C -6.672 0.327 2.991 1.00 . A A . 12 TYR C 1 1
15 4520 1 1 12 TYR CA C -5.770 -0.438 2.050 1.00 . A A . 12 TYR CA 1 1
15 4521 1 1 12 TYR CB C -6.457 -1.739 1.647 1.00 . A A . 12 TYR CB 1 1
15 4522 1 1 12 TYR CD1 C -4.549 -2.721 0.306 1.00 . A A . 12 TYR CD1 1 1
15 4523 1 1 12 TYR CD2 C -6.727 -2.700 -0.651 1.00 . A A . 12 TYR CD2 1 1
15 4524 1 1 12 TYR CE1 C -4.054 -3.339 -0.822 1.00 . A A . 12 TYR CE1 1 1
15 4525 1 1 12 TYR CE2 C -6.240 -3.314 -1.784 1.00 . A A . 12 TYR CE2 1 1
15 4526 1 1 12 TYR CG C -5.894 -2.392 0.409 1.00 . A A . 12 TYR CG 1 1
15 4527 1 1 12 TYR CZ C -4.903 -3.634 -1.866 1.00 . A A . 12 TYR CZ 1 1
15 4528 1 1 12 TYR H H -4.415 -1.239 3.459 1.00 . A A . 12 TYR H 1 1
15 4529 1 1 12 TYR HA H -5.613 0.156 1.165 1.00 . A A . 12 TYR HA 1 1
15 4530 1 1 12 TYR HB2 H -6.373 -2.443 2.451 1.00 . A A . 12 TYR HB2 1 1
15 4531 1 1 12 TYR HB3 H -7.503 -1.536 1.463 1.00 . A A . 12 TYR HB3 1 1
15 4532 1 1 12 TYR HD1 H -3.885 -2.477 1.122 1.00 . A A . 12 TYR HD1 1 1
15 4533 1 1 12 TYR HD2 H -7.774 -2.444 -0.585 1.00 . A A . 12 TYR HD2 1 1
15 4534 1 1 12 TYR HE1 H -3.005 -3.585 -0.883 1.00 . A A . 12 TYR HE1 1 1
15 4535 1 1 12 TYR HE2 H -6.906 -3.541 -2.599 1.00 . A A . 12 TYR HE2 1 1
15 4536 1 1 12 TYR HH H -3.718 -4.870 -2.737 1.00 . A A . 12 TYR HH 1 1
15 4537 1 1 12 TYR N N -4.475 -0.681 2.652 1.00 . A A . 12 TYR N 1 1
15 4538 1 1 12 TYR O O -6.610 0.168 4.210 1.00 . A A . 12 TYR O 1 1
15 4539 1 1 12 TYR OH O -4.419 -4.259 -2.991 1.00 . A A . 12 TYR OH 1 1
15 4540 1 1 13 PHE C C -9.847 1.203 2.717 1.00 . A A . 13 PHE C 1 1
15 4541 1 1 13 PHE CA C -8.541 1.842 3.128 1.00 . A A . 13 PHE CA 1 1
15 4542 1 1 13 PHE CB C -8.539 3.331 2.790 1.00 . A A . 13 PHE CB 1 1
15 4543 1 1 13 PHE CD1 C -8.920 4.817 4.754 1.00 . A A . 13 PHE CD1 1 1
15 4544 1 1 13 PHE CD2 C -10.785 4.261 3.383 1.00 . A A . 13 PHE CD2 1 1
15 4545 1 1 13 PHE CE1 C -9.735 5.581 5.559 1.00 . A A . 13 PHE CE1 1 1
15 4546 1 1 13 PHE CE2 C -11.609 5.022 4.185 1.00 . A A . 13 PHE CE2 1 1
15 4547 1 1 13 PHE CG C -9.435 4.151 3.660 1.00 . A A . 13 PHE CG 1 1
15 4548 1 1 13 PHE CZ C -11.082 5.687 5.275 1.00 . A A . 13 PHE CZ 1 1
15 4549 1 1 13 PHE H H -7.405 1.317 1.441 1.00 . A A . 13 PHE H 1 1
15 4550 1 1 13 PHE HA H -8.383 1.700 4.190 1.00 . A A . 13 PHE HA 1 1
15 4551 1 1 13 PHE HB2 H -7.539 3.711 2.901 1.00 . A A . 13 PHE HB2 1 1
15 4552 1 1 13 PHE HB3 H -8.857 3.462 1.768 1.00 . A A . 13 PHE HB3 1 1
15 4553 1 1 13 PHE HD1 H -7.865 4.734 4.975 1.00 . A A . 13 PHE HD1 1 1
15 4554 1 1 13 PHE HD2 H -11.197 3.735 2.532 1.00 . A A . 13 PHE HD2 1 1
15 4555 1 1 13 PHE HE1 H -9.318 6.095 6.408 1.00 . A A . 13 PHE HE1 1 1
15 4556 1 1 13 PHE HE2 H -12.660 5.099 3.957 1.00 . A A . 13 PHE HE2 1 1
15 4557 1 1 13 PHE HZ H -11.723 6.286 5.904 1.00 . A A . 13 PHE HZ 1 1
15 4558 1 1 13 PHE N N -7.494 1.164 2.409 1.00 . A A . 13 PHE N 1 1
15 4559 1 1 13 PHE O O -10.309 1.403 1.592 1.00 . A A . 13 PHE O 1 1
15 4560 1 1 14 ARG C C -11.149 -1.513 2.314 1.00 . A A . 14 ARG C 1 1
15 4561 1 1 14 ARG CA C -11.561 -0.432 3.309 1.00 . A A . 14 ARG CA 1 1
15 4562 1 1 14 ARG CB C -12.735 0.389 2.759 1.00 . A A . 14 ARG CB 1 1
15 4563 1 1 14 ARG CD C -12.902 1.901 4.814 1.00 . A A . 14 ARG CD 1 1
15 4564 1 1 14 ARG CG C -13.653 1.010 3.820 1.00 . A A . 14 ARG CG 1 1
15 4565 1 1 14 ARG CZ C -11.724 1.681 6.979 1.00 . A A . 14 ARG CZ 1 1
15 4566 1 1 14 ARG H H -10.043 0.393 4.526 1.00 . A A . 14 ARG H 1 1
15 4567 1 1 14 ARG HA H -11.868 -0.912 4.221 1.00 . A A . 14 ARG HA 1 1
15 4568 1 1 14 ARG HB2 H -12.332 1.190 2.157 1.00 . A A . 14 ARG HB2 1 1
15 4569 1 1 14 ARG HB3 H -13.328 -0.253 2.126 1.00 . A A . 14 ARG HB3 1 1
15 4570 1 1 14 ARG HD2 H -12.167 2.477 4.271 1.00 . A A . 14 ARG HD2 1 1
15 4571 1 1 14 ARG HD3 H -13.607 2.576 5.279 1.00 . A A . 14 ARG HD3 1 1
15 4572 1 1 14 ARG HE H -12.106 0.170 5.725 1.00 . A A . 14 ARG HE 1 1
15 4573 1 1 14 ARG HG2 H -14.403 1.615 3.320 1.00 . A A . 14 ARG HG2 1 1
15 4574 1 1 14 ARG HG3 H -14.141 0.212 4.363 1.00 . A A . 14 ARG HG3 1 1
15 4575 1 1 14 ARG HH11 H -12.367 3.561 6.572 1.00 . A A . 14 ARG HH11 1 1
15 4576 1 1 14 ARG HH12 H -11.500 3.379 8.062 1.00 . A A . 14 ARG HH12 1 1
15 4577 1 1 14 ARG HH21 H -10.992 -0.071 7.683 1.00 . A A . 14 ARG HH21 1 1
15 4578 1 1 14 ARG HH22 H -10.726 1.310 8.702 1.00 . A A . 14 ARG HH22 1 1
15 4579 1 1 14 ARG N N -10.415 0.414 3.619 1.00 . A A . 14 ARG N 1 1
15 4580 1 1 14 ARG NE N -12.214 1.140 5.863 1.00 . A A . 14 ARG NE 1 1
15 4581 1 1 14 ARG NH1 N -11.876 2.977 7.223 1.00 . A A . 14 ARG NH1 1 1
15 4582 1 1 14 ARG NH2 N -11.096 0.915 7.857 1.00 . A A . 14 ARG NH2 1 1
15 4583 1 1 14 ARG O O -10.865 -2.649 2.692 1.00 . A A . 14 ARG O 1 1
15 4584 1 1 15 ASN C C -9.940 -1.316 -1.105 1.00 . A A . 15 ASN C 1 1
15 4585 1 1 15 ASN CA C -10.685 -2.059 0.002 1.00 . A A . 15 ASN CA 1 1
15 4586 1 1 15 ASN CB C -11.918 -2.764 -0.554 1.00 . A A . 15 ASN CB 1 1
15 4587 1 1 15 ASN CG C -11.586 -4.062 -1.263 1.00 . A A . 15 ASN CG 1 1
15 4588 1 1 15 ASN H H -11.307 -0.222 0.815 1.00 . A A . 15 ASN H 1 1
15 4589 1 1 15 ASN HA H -10.028 -2.791 0.435 1.00 . A A . 15 ASN HA 1 1
15 4590 1 1 15 ASN HB2 H -12.593 -2.980 0.258 1.00 . A A . 15 ASN HB2 1 1
15 4591 1 1 15 ASN HB3 H -12.406 -2.108 -1.254 1.00 . A A . 15 ASN HB3 1 1
15 4592 1 1 15 ASN HD21 H -11.543 -5.012 0.477 1.00 . A A . 15 ASN HD21 1 1
15 4593 1 1 15 ASN HD22 H -11.224 -5.979 -0.918 1.00 . A A . 15 ASN HD22 1 1
15 4594 1 1 15 ASN N N -11.080 -1.140 1.050 1.00 . A A . 15 ASN N 1 1
15 4595 1 1 15 ASN ND2 N -11.436 -5.124 -0.491 1.00 . A A . 15 ASN ND2 1 1
15 4596 1 1 15 ASN O O -9.770 -1.821 -2.212 1.00 . A A . 15 ASN O 1 1
15 4597 1 1 15 ASN OD1 O -11.451 -4.106 -2.486 1.00 . A A . 15 ASN OD1 1 1
15 4598 1 1 16 SER C C -7.304 0.848 -1.313 1.00 . A A . 16 SER C 1 1
15 4599 1 1 16 SER CA C -8.753 0.699 -1.754 1.00 . A A . 16 SER CA 1 1
15 4600 1 1 16 SER CB C -9.410 2.075 -1.877 1.00 . A A . 16 SER CB 1 1
15 4601 1 1 16 SER H H -9.622 0.235 0.119 1.00 . A A . 16 SER H 1 1
15 4602 1 1 16 SER HA H -8.783 0.201 -2.713 1.00 . A A . 16 SER HA 1 1
15 4603 1 1 16 SER HB2 H -9.311 2.601 -0.938 1.00 . A A . 16 SER HB2 1 1
15 4604 1 1 16 SER HB3 H -8.922 2.639 -2.657 1.00 . A A . 16 SER HB3 1 1
15 4605 1 1 16 SER HG H -10.982 1.048 -2.450 1.00 . A A . 16 SER HG 1 1
15 4606 1 1 16 SER N N -9.480 -0.114 -0.791 1.00 . A A . 16 SER N 1 1
15 4607 1 1 16 SER O O -7.037 1.345 -0.219 1.00 . A A . 16 SER O 1 1
15 4608 1 1 16 SER OG O -10.789 1.960 -2.190 1.00 . A A . 16 SER OG 1 1
15 4609 1 1 17 GLN C C -4.514 1.938 -1.785 1.00 . A A . 17 GLN C 1 1
15 4610 1 1 17 GLN CA C -4.960 0.481 -1.799 1.00 . A A . 17 GLN CA 1 1
15 4611 1 1 17 GLN CB C -4.106 -0.321 -2.779 1.00 . A A . 17 GLN CB 1 1
15 4612 1 1 17 GLN CD C -1.816 -1.280 -3.292 1.00 . A A . 17 GLN CD 1 1
15 4613 1 1 17 GLN CG C -2.669 -0.490 -2.315 1.00 . A A . 17 GLN CG 1 1
15 4614 1 1 17 GLN H H -6.640 0.026 -3.014 1.00 . A A . 17 GLN H 1 1
15 4615 1 1 17 GLN HA H -4.837 0.067 -0.808 1.00 . A A . 17 GLN HA 1 1
15 4616 1 1 17 GLN HB2 H -4.539 -1.303 -2.900 1.00 . A A . 17 GLN HB2 1 1
15 4617 1 1 17 GLN HB3 H -4.102 0.183 -3.732 1.00 . A A . 17 GLN HB3 1 1
15 4618 1 1 17 GLN HE21 H -1.212 0.383 -4.188 1.00 . A A . 17 GLN HE21 1 1
15 4619 1 1 17 GLN HE22 H -0.585 -1.089 -4.828 1.00 . A A . 17 GLN HE22 1 1
15 4620 1 1 17 GLN HG2 H -2.235 0.484 -2.176 1.00 . A A . 17 GLN HG2 1 1
15 4621 1 1 17 GLN HG3 H -2.675 -1.010 -1.369 1.00 . A A . 17 GLN HG3 1 1
15 4622 1 1 17 GLN N N -6.372 0.404 -2.145 1.00 . A A . 17 GLN N 1 1
15 4623 1 1 17 GLN NE2 N -1.136 -0.592 -4.193 1.00 . A A . 17 GLN NE2 1 1
15 4624 1 1 17 GLN O O -4.596 2.631 -2.797 1.00 . A A . 17 GLN O 1 1
15 4625 1 1 17 GLN OE1 O -1.752 -2.506 -3.222 1.00 . A A . 17 GLN OE1 1 1
15 4626 1 1 18 ILE C C -2.173 3.990 -0.562 1.00 . A A . 18 ILE C 1 1
15 4627 1 1 18 ILE CA C -3.678 3.789 -0.459 1.00 . A A . 18 ILE CA 1 1
15 4628 1 1 18 ILE CB C -4.197 4.358 0.877 1.00 . A A . 18 ILE CB 1 1
15 4629 1 1 18 ILE CD1 C -4.345 3.918 3.380 1.00 . A A . 18 ILE CD1 1 1
15 4630 1 1 18 ILE CG1 C -4.002 3.364 2.020 1.00 . A A . 18 ILE CG1 1 1
15 4631 1 1 18 ILE CG2 C -5.663 4.730 0.749 1.00 . A A . 18 ILE CG2 1 1
15 4632 1 1 18 ILE H H -3.945 1.767 0.115 1.00 . A A . 18 ILE H 1 1
15 4633 1 1 18 ILE HA H -4.143 4.345 -1.252 1.00 . A A . 18 ILE HA 1 1
15 4634 1 1 18 ILE HB H -3.640 5.251 1.091 1.00 . A A . 18 ILE HB 1 1
15 4635 1 1 18 ILE HD11 H -3.698 4.753 3.604 1.00 . A A . 18 ILE HD11 1 1
15 4636 1 1 18 ILE HD12 H -4.212 3.147 4.124 1.00 . A A . 18 ILE HD12 1 1
15 4637 1 1 18 ILE HD13 H -5.374 4.248 3.382 1.00 . A A . 18 ILE HD13 1 1
15 4638 1 1 18 ILE HG12 H -4.640 2.513 1.855 1.00 . A A . 18 ILE HG12 1 1
15 4639 1 1 18 ILE HG13 H -2.975 3.044 2.039 1.00 . A A . 18 ILE HG13 1 1
15 4640 1 1 18 ILE HG21 H -5.781 5.471 -0.026 1.00 . A A . 18 ILE HG21 1 1
15 4641 1 1 18 ILE HG22 H -6.014 5.129 1.689 1.00 . A A . 18 ILE HG22 1 1
15 4642 1 1 18 ILE HG23 H -6.233 3.847 0.496 1.00 . A A . 18 ILE HG23 1 1
15 4643 1 1 18 ILE N N -4.050 2.393 -0.636 1.00 . A A . 18 ILE N 1 1
15 4644 1 1 18 ILE O O -1.694 5.119 -0.663 1.00 . A A . 18 ILE O 1 1
15 4645 1 1 19 CYS C C 0.522 1.506 -0.833 1.00 . A A . 19 CYS C 1 1
15 4646 1 1 19 CYS CA C -0.006 2.921 -0.758 1.00 . A A . 19 CYS CA 1 1
15 4647 1 1 19 CYS CB C 0.723 3.679 0.350 1.00 . A A . 19 CYS CB 1 1
15 4648 1 1 19 CYS H H -1.868 2.034 -0.365 1.00 . A A . 19 CYS H 1 1
15 4649 1 1 19 CYS HA H 0.182 3.416 -1.700 1.00 . A A . 19 CYS HA 1 1
15 4650 1 1 19 CYS HB2 H 1.729 3.874 0.024 1.00 . A A . 19 CYS HB2 1 1
15 4651 1 1 19 CYS HB3 H 0.218 4.616 0.519 1.00 . A A . 19 CYS HB3 1 1
15 4652 1 1 19 CYS N N -1.438 2.892 -0.538 1.00 . A A . 19 CYS N 1 1
15 4653 1 1 19 CYS O O -0.181 0.554 -0.497 1.00 . A A . 19 CYS O 1 1
15 4654 1 1 19 CYS SG S 0.833 2.805 1.945 1.00 . A A . 19 CYS SG 1 1
15 4655 1 1 20 HIS C C 3.774 0.222 -0.686 1.00 . A A . 20 HIS C 1 1
15 4656 1 1 20 HIS CA C 2.417 0.092 -1.327 1.00 . A A . 20 HIS CA 1 1
15 4657 1 1 20 HIS CB C 2.563 -0.408 -2.770 1.00 . A A . 20 HIS CB 1 1
15 4658 1 1 20 HIS CD2 C 3.613 1.592 -4.038 1.00 . A A . 20 HIS CD2 1 1
15 4659 1 1 20 HIS CE1 C 5.436 0.604 -4.736 1.00 . A A . 20 HIS CE1 1 1
15 4660 1 1 20 HIS CG C 3.582 0.320 -3.590 1.00 . A A . 20 HIS CG 1 1
15 4661 1 1 20 HIS H H 2.252 2.182 -1.527 1.00 . A A . 20 HIS H 1 1
15 4662 1 1 20 HIS HA H 1.831 -0.613 -0.771 1.00 . A A . 20 HIS HA 1 1
15 4663 1 1 20 HIS HB2 H 2.852 -1.443 -2.747 1.00 . A A . 20 HIS HB2 1 1
15 4664 1 1 20 HIS HB3 H 1.613 -0.321 -3.265 1.00 . A A . 20 HIS HB3 1 1
15 4665 1 1 20 HIS HD1 H 5.003 -1.210 -3.894 1.00 . A A . 20 HIS HD1 1 1
15 4666 1 1 20 HIS HD2 H 2.865 2.347 -3.860 1.00 . A A . 20 HIS HD2 1 1
15 4667 1 1 20 HIS HE1 H 6.389 0.422 -5.207 1.00 . A A . 20 HIS HE1 1 1
15 4668 1 1 20 HIS HE2 H 4.966 2.495 -5.359 1.00 . A A . 20 HIS HE2 1 1
15 4669 1 1 20 HIS N N 1.756 1.377 -1.267 1.00 . A A . 20 HIS N 1 1
15 4670 1 1 20 HIS ND1 N 4.738 -0.274 -4.045 1.00 . A A . 20 HIS ND1 1 1
15 4671 1 1 20 HIS NE2 N 4.775 1.747 -4.751 1.00 . A A . 20 HIS NE2 1 1
15 4672 1 1 20 HIS O O 4.261 1.325 -0.478 1.00 . A A . 20 HIS O 1 1
15 4673 1 1 21 CYS C C 6.712 -1.117 -1.007 1.00 . A A . 21 CYS C 1 1
15 4674 1 1 21 CYS CA C 5.736 -0.861 0.132 1.00 . A A . 21 CYS CA 1 1
15 4675 1 1 21 CYS CB C 5.906 -1.902 1.236 1.00 . A A . 21 CYS CB 1 1
15 4676 1 1 21 CYS H H 3.923 -1.745 -0.509 1.00 . A A . 21 CYS H 1 1
15 4677 1 1 21 CYS HA H 5.916 0.123 0.538 1.00 . A A . 21 CYS HA 1 1
15 4678 1 1 21 CYS HB2 H 5.327 -2.769 0.971 1.00 . A A . 21 CYS HB2 1 1
15 4679 1 1 21 CYS HB3 H 6.944 -2.179 1.300 1.00 . A A . 21 CYS HB3 1 1
15 4680 1 1 21 CYS N N 4.389 -0.884 -0.388 1.00 . A A . 21 CYS N 1 1
15 4681 1 1 21 CYS O O 6.574 -2.077 -1.761 1.00 . A A . 21 CYS O 1 1
15 4682 1 1 21 CYS SG S 5.365 -1.360 2.901 1.00 . A A . 21 CYS SG 1 1
15 4683 1 1 22 CYS C C 9.424 -1.561 -2.193 1.00 . A A . 22 CYS C 1 1
15 4684 1 1 22 CYS CA C 8.681 -0.234 -2.177 1.00 . A A . 22 CYS CA 1 1
15 4685 1 1 22 CYS CB C 9.665 0.919 -1.974 1.00 . A A . 22 CYS CB 1 1
15 4686 1 1 22 CYS H H 7.701 0.523 -0.481 1.00 . A A . 22 CYS H 1 1
15 4687 1 1 22 CYS HA H 8.187 -0.104 -3.124 1.00 . A A . 22 CYS HA 1 1
15 4688 1 1 22 CYS HB2 H 9.664 1.193 -0.929 1.00 . A A . 22 CYS HB2 1 1
15 4689 1 1 22 CYS HB3 H 10.651 0.587 -2.249 1.00 . A A . 22 CYS HB3 1 1
15 4690 1 1 22 CYS N N 7.668 -0.201 -1.132 1.00 . A A . 22 CYS N 1 1
15 4691 1 1 22 CYS O O 9.588 -2.179 -3.241 1.00 . A A . 22 CYS O 1 1
15 4692 1 1 22 CYS SG S 9.291 2.431 -2.927 1.00 . A A . 22 CYS SG 1 1
15 4693 1 1 23 NH2 HN1 H 9.708 -1.446 -0.239 1.00 . A A . 23 NH2 HN1 1 1
15 4694 1 1 23 NH2 HN2 H 10.354 -2.843 -1.013 1.00 . A A . 23 NH2 HN2 1 1
15 4695 1 1 23 NH2 N N 9.876 -1.992 -1.031 1.00 . A A . 23 NH2 N 1 1
16 4696 1 1 1 MET C C 3.936 5.003 -2.062 1.00 . A A . 1 MET C 1 1
16 4697 1 1 1 MET CA C 3.491 6.293 -2.734 1.00 . A A . 1 MET CA 1 1
16 4698 1 1 1 MET CB C 2.158 6.749 -2.143 1.00 . A A . 1 MET CB 1 1
16 4699 1 1 1 MET CE C 3.316 7.840 1.704 1.00 . A A . 1 MET CE 1 1
16 4700 1 1 1 MET CG C 2.189 6.905 -0.635 1.00 . A A . 1 MET CG 1 1
16 4701 1 1 1 MET H1 H 4.310 5.874 -4.598 1.00 . A A . 1 MET H1 1 1
16 4702 1 1 1 MET H2 H 3.041 6.988 -4.643 1.00 . A A . 1 MET H2 1 1
16 4703 1 1 1 MET H3 H 2.713 5.347 -4.417 1.00 . A A . 1 MET H3 1 1
16 4704 1 1 1 MET HA H 4.236 7.051 -2.542 1.00 . A A . 1 MET HA 1 1
16 4705 1 1 1 MET HB2 H 1.887 7.699 -2.579 1.00 . A A . 1 MET HB2 1 1
16 4706 1 1 1 MET HB3 H 1.403 6.018 -2.389 1.00 . A A . 1 MET HB3 1 1
16 4707 1 1 1 MET HE1 H 4.054 8.451 2.200 1.00 . A A . 1 MET HE1 1 1
16 4708 1 1 1 MET HE2 H 3.451 6.807 1.992 1.00 . A A . 1 MET HE2 1 1
16 4709 1 1 1 MET HE3 H 2.327 8.166 1.990 1.00 . A A . 1 MET HE3 1 1
16 4710 1 1 1 MET HG2 H 1.246 7.312 -0.313 1.00 . A A . 1 MET HG2 1 1
16 4711 1 1 1 MET HG3 H 2.331 5.933 -0.193 1.00 . A A . 1 MET HG3 1 1
16 4712 1 1 1 MET N N 3.381 6.114 -4.199 1.00 . A A . 1 MET N 1 1
16 4713 1 1 1 MET O O 3.156 4.059 -1.904 1.00 . A A . 1 MET O 1 1
16 4714 1 1 1 MET SD S 3.506 7.993 -0.070 1.00 . A A . 1 MET SD 1 1
16 4715 1 1 2 CYS C C 5.682 4.075 0.538 1.00 . A A . 2 CYS C 1 1
16 4716 1 1 2 CYS CA C 5.756 3.838 -0.965 1.00 . A A . 2 CYS CA 1 1
16 4717 1 1 2 CYS CB C 7.194 3.579 -1.387 1.00 . A A . 2 CYS CB 1 1
16 4718 1 1 2 CYS H H 5.789 5.712 -1.931 1.00 . A A . 2 CYS H 1 1
16 4719 1 1 2 CYS HA H 5.165 2.967 -1.203 1.00 . A A . 2 CYS HA 1 1
16 4720 1 1 2 CYS HB2 H 7.749 4.500 -1.321 1.00 . A A . 2 CYS HB2 1 1
16 4721 1 1 2 CYS HB3 H 7.624 2.857 -0.718 1.00 . A A . 2 CYS HB3 1 1
16 4722 1 1 2 CYS N N 5.203 4.960 -1.698 1.00 . A A . 2 CYS N 1 1
16 4723 1 1 2 CYS O O 6.010 5.154 1.027 1.00 . A A . 2 CYS O 1 1
16 4724 1 1 2 CYS SG S 7.371 2.941 -3.084 1.00 . A A . 2 CYS SG 1 1
16 4725 1 1 3 CYS C C 6.051 2.164 3.411 1.00 . A A . 3 CYS C 1 1
16 4726 1 1 3 CYS CA C 5.102 3.130 2.700 1.00 . A A . 3 CYS CA 1 1
16 4727 1 1 3 CYS CB C 3.659 2.812 3.088 1.00 . A A . 3 CYS CB 1 1
16 4728 1 1 3 CYS H H 4.964 2.239 0.793 1.00 . A A . 3 CYS H 1 1
16 4729 1 1 3 CYS HA H 5.333 4.135 3.008 1.00 . A A . 3 CYS HA 1 1
16 4730 1 1 3 CYS HB2 H 3.371 1.888 2.608 1.00 . A A . 3 CYS HB2 1 1
16 4731 1 1 3 CYS HB3 H 3.604 2.687 4.156 1.00 . A A . 3 CYS HB3 1 1
16 4732 1 1 3 CYS N N 5.240 3.060 1.256 1.00 . A A . 3 CYS N 1 1
16 4733 1 1 3 CYS O O 5.803 1.776 4.552 1.00 . A A . 3 CYS O 1 1
16 4734 1 1 3 CYS SG S 2.445 4.090 2.606 1.00 . A A . 3 CYS SG 1 1
16 4735 1 1 4 GLY C C 9.047 0.240 2.392 1.00 . A A . 4 GLY C 1 1
16 4736 1 1 4 GLY CA C 8.081 0.875 3.372 1.00 . A A . 4 GLY CA 1 1
16 4737 1 1 4 GLY H H 7.298 2.102 1.844 1.00 . A A . 4 GLY H 1 1
16 4738 1 1 4 GLY HA2 H 8.645 1.431 4.099 1.00 . A A . 4 GLY HA2 1 1
16 4739 1 1 4 GLY HA3 H 7.533 0.096 3.874 1.00 . A A . 4 GLY HA3 1 1
16 4740 1 1 4 GLY N N 7.134 1.772 2.747 1.00 . A A . 4 GLY N 1 1
16 4741 1 1 4 GLY O O 8.656 -0.587 1.569 1.00 . A A . 4 GLY O 1 1
16 4742 1 1 5 GLU C C 11.741 -1.317 2.123 1.00 . A A . 5 GLU C 1 1
16 4743 1 1 5 GLU CA C 11.337 0.062 1.618 1.00 . A A . 5 GLU CA 1 1
16 4744 1 1 5 GLU CB C 12.550 0.987 1.555 1.00 . A A . 5 GLU CB 1 1
16 4745 1 1 5 GLU CD C 14.612 1.868 2.701 1.00 . A A . 5 GLU CD 1 1
16 4746 1 1 5 GLU CG C 13.408 0.963 2.807 1.00 . A A . 5 GLU CG 1 1
16 4747 1 1 5 GLU H H 10.554 1.318 3.122 1.00 . A A . 5 GLU H 1 1
16 4748 1 1 5 GLU HA H 10.923 -0.042 0.628 1.00 . A A . 5 GLU HA 1 1
16 4749 1 1 5 GLU HB2 H 13.166 0.700 0.716 1.00 . A A . 5 GLU HB2 1 1
16 4750 1 1 5 GLU HB3 H 12.202 1.998 1.405 1.00 . A A . 5 GLU HB3 1 1
16 4751 1 1 5 GLU HG2 H 12.810 1.280 3.646 1.00 . A A . 5 GLU HG2 1 1
16 4752 1 1 5 GLU HG3 H 13.748 -0.051 2.968 1.00 . A A . 5 GLU HG3 1 1
16 4753 1 1 5 GLU N N 10.308 0.628 2.474 1.00 . A A . 5 GLU N 1 1
16 4754 1 1 5 GLU O O 11.632 -1.611 3.316 1.00 . A A . 5 GLU O 1 1
16 4755 1 1 5 GLU OE1 O 14.548 3.010 3.202 1.00 . A A . 5 GLU OE1 1 1
16 4756 1 1 5 GLU OE2 O 15.629 1.446 2.118 1.00 . A A . 5 GLU OE2 1 1
16 4757 1 1 6 GLY C C 11.368 -4.356 1.959 1.00 . A A . 6 GLY C 1 1
16 4758 1 1 6 GLY CA C 12.562 -3.520 1.557 1.00 . A A . 6 GLY CA 1 1
16 4759 1 1 6 GLY H H 12.230 -1.874 0.273 1.00 . A A . 6 GLY H 1 1
16 4760 1 1 6 GLY HA2 H 13.044 -3.979 0.708 1.00 . A A . 6 GLY HA2 1 1
16 4761 1 1 6 GLY HA3 H 13.258 -3.483 2.380 1.00 . A A . 6 GLY HA3 1 1
16 4762 1 1 6 GLY N N 12.174 -2.168 1.205 1.00 . A A . 6 GLY N 1 1
16 4763 1 1 6 GLY O O 11.509 -5.467 2.471 1.00 . A A . 6 GLY O 1 1
16 4764 1 1 7 SER C C 7.972 -4.518 0.967 1.00 . A A . 7 SER C 1 1
16 4765 1 1 7 SER CA C 8.948 -4.425 2.139 1.00 . A A . 7 SER CA 1 1
16 4766 1 1 7 SER CB C 8.359 -3.594 3.272 1.00 . A A . 7 SER CB 1 1
16 4767 1 1 7 SER H H 10.149 -2.947 1.261 1.00 . A A . 7 SER H 1 1
16 4768 1 1 7 SER HA H 9.164 -5.415 2.499 1.00 . A A . 7 SER HA 1 1
16 4769 1 1 7 SER HB2 H 8.168 -2.593 2.912 1.00 . A A . 7 SER HB2 1 1
16 4770 1 1 7 SER HB3 H 7.436 -4.044 3.605 1.00 . A A . 7 SER HB3 1 1
16 4771 1 1 7 SER HG H 10.085 -3.110 4.079 1.00 . A A . 7 SER HG 1 1
16 4772 1 1 7 SER N N 10.187 -3.806 1.725 1.00 . A A . 7 SER N 1 1
16 4773 1 1 7 SER O O 8.140 -3.835 -0.042 1.00 . A A . 7 SER O 1 1
16 4774 1 1 7 SER OG O 9.256 -3.515 4.369 1.00 . A A . 7 SER OG 1 1
16 4775 1 1 8 SER C C 4.547 -5.329 0.622 1.00 . A A . 8 SER C 1 1
16 4776 1 1 8 SER CA C 5.955 -5.540 0.054 1.00 . A A . 8 SER CA 1 1
16 4777 1 1 8 SER CB C 6.092 -6.936 -0.562 1.00 . A A . 8 SER CB 1 1
16 4778 1 1 8 SER H H 6.881 -5.886 1.926 1.00 . A A . 8 SER H 1 1
16 4779 1 1 8 SER HA H 6.139 -4.798 -0.706 1.00 . A A . 8 SER HA 1 1
16 4780 1 1 8 SER HB2 H 7.117 -7.093 -0.864 1.00 . A A . 8 SER HB2 1 1
16 4781 1 1 8 SER HB3 H 5.819 -7.677 0.175 1.00 . A A . 8 SER HB3 1 1
16 4782 1 1 8 SER HG H 4.364 -7.328 -1.405 1.00 . A A . 8 SER HG 1 1
16 4783 1 1 8 SER N N 6.957 -5.360 1.102 1.00 . A A . 8 SER N 1 1
16 4784 1 1 8 SER O O 3.565 -5.894 0.136 1.00 . A A . 8 SER O 1 1
16 4785 1 1 8 SER OG O 5.255 -7.089 -1.699 1.00 . A A . 8 SER OG 1 1
16 4786 1 1 9 CYS C C 2.457 -3.031 1.801 1.00 . A A . 9 CYS C 1 1
16 4787 1 1 9 CYS CA C 3.247 -4.211 2.373 1.00 . A A . 9 CYS CA 1 1
16 4788 1 1 9 CYS CB C 3.627 -3.877 3.806 1.00 . A A . 9 CYS CB 1 1
16 4789 1 1 9 CYS H H 5.299 -4.066 1.950 1.00 . A A . 9 CYS H 1 1
16 4790 1 1 9 CYS HA H 2.634 -5.094 2.369 1.00 . A A . 9 CYS HA 1 1
16 4791 1 1 9 CYS HB2 H 2.920 -3.162 4.197 1.00 . A A . 9 CYS HB2 1 1
16 4792 1 1 9 CYS HB3 H 3.594 -4.777 4.401 1.00 . A A . 9 CYS HB3 1 1
16 4793 1 1 9 CYS N N 4.478 -4.498 1.647 1.00 . A A . 9 CYS N 1 1
16 4794 1 1 9 CYS O O 2.838 -1.882 1.968 1.00 . A A . 9 CYS O 1 1
16 4795 1 1 9 CYS SG S 5.306 -3.154 3.977 1.00 . A A . 9 CYS SG 1 1
16 4796 1 1 10 PRO C C -0.588 -1.930 1.861 1.00 . A A . 10 PRO C 1 1
16 4797 1 1 10 PRO CA C 0.453 -2.178 0.785 1.00 . A A . 10 PRO CA 1 1
16 4798 1 1 10 PRO CB C -0.174 -2.672 -0.494 1.00 . A A . 10 PRO CB 1 1
16 4799 1 1 10 PRO CD C 0.843 -4.545 0.624 1.00 . A A . 10 PRO CD 1 1
16 4800 1 1 10 PRO CG C -0.294 -4.141 -0.292 1.00 . A A . 10 PRO CG 1 1
16 4801 1 1 10 PRO HA H 0.993 -1.271 0.603 1.00 . A A . 10 PRO HA 1 1
16 4802 1 1 10 PRO HB2 H -1.132 -2.203 -0.630 1.00 . A A . 10 PRO HB2 1 1
16 4803 1 1 10 PRO HB3 H 0.472 -2.439 -1.325 1.00 . A A . 10 PRO HB3 1 1
16 4804 1 1 10 PRO HD2 H 0.479 -5.164 1.424 1.00 . A A . 10 PRO HD2 1 1
16 4805 1 1 10 PRO HD3 H 1.610 -5.055 0.067 1.00 . A A . 10 PRO HD3 1 1
16 4806 1 1 10 PRO HG2 H -1.243 -4.367 0.169 1.00 . A A . 10 PRO HG2 1 1
16 4807 1 1 10 PRO HG3 H -0.206 -4.641 -1.240 1.00 . A A . 10 PRO HG3 1 1
16 4808 1 1 10 PRO N N 1.335 -3.261 1.136 1.00 . A A . 10 PRO N 1 1
16 4809 1 1 10 PRO O O -0.945 -2.828 2.626 1.00 . A A . 10 PRO O 1 1
16 4810 1 1 11 LYS C C -3.373 -0.081 2.199 1.00 . A A . 11 LYS C 1 1
16 4811 1 1 11 LYS CA C -2.061 -0.340 2.905 1.00 . A A . 11 LYS CA 1 1
16 4812 1 1 11 LYS CB C -1.635 0.901 3.691 1.00 . A A . 11 LYS CB 1 1
16 4813 1 1 11 LYS CD C -0.022 1.956 5.315 1.00 . A A . 11 LYS CD 1 1
16 4814 1 1 11 LYS CE C -1.155 2.422 6.224 1.00 . A A . 11 LYS CE 1 1
16 4815 1 1 11 LYS CG C -0.388 0.699 4.541 1.00 . A A . 11 LYS CG 1 1
16 4816 1 1 11 LYS H H -0.755 -0.039 1.272 1.00 . A A . 11 LYS H 1 1
16 4817 1 1 11 LYS HA H -2.183 -1.171 3.585 1.00 . A A . 11 LYS HA 1 1
16 4818 1 1 11 LYS HB2 H -1.445 1.705 2.995 1.00 . A A . 11 LYS HB2 1 1
16 4819 1 1 11 LYS HB3 H -2.444 1.189 4.343 1.00 . A A . 11 LYS HB3 1 1
16 4820 1 1 11 LYS HD2 H 0.848 1.750 5.921 1.00 . A A . 11 LYS HD2 1 1
16 4821 1 1 11 LYS HD3 H 0.210 2.742 4.610 1.00 . A A . 11 LYS HD3 1 1
16 4822 1 1 11 LYS HE2 H -2.035 2.593 5.623 1.00 . A A . 11 LYS HE2 1 1
16 4823 1 1 11 LYS HE3 H -1.360 1.649 6.950 1.00 . A A . 11 LYS HE3 1 1
16 4824 1 1 11 LYS HG2 H -0.562 -0.104 5.239 1.00 . A A . 11 LYS HG2 1 1
16 4825 1 1 11 LYS HG3 H 0.433 0.440 3.892 1.00 . A A . 11 LYS HG3 1 1
16 4826 1 1 11 LYS HZ1 H -0.569 4.425 6.259 1.00 . A A . 11 LYS HZ1 1 1
16 4827 1 1 11 LYS HZ2 H 0.002 3.522 7.569 1.00 . A A . 11 LYS HZ2 1 1
16 4828 1 1 11 LYS HZ3 H -1.619 3.995 7.512 1.00 . A A . 11 LYS HZ3 1 1
16 4829 1 1 11 LYS N N -1.062 -0.708 1.926 1.00 . A A . 11 LYS N 1 1
16 4830 1 1 11 LYS NZ N -0.811 3.677 6.940 1.00 . A A . 11 LYS NZ 1 1
16 4831 1 1 11 LYS O O -3.391 0.512 1.121 1.00 . A A . 11 LYS O 1 1
16 4832 1 1 12 TYR C C -6.662 0.477 3.068 1.00 . A A . 12 TYR C 1 1
16 4833 1 1 12 TYR CA C -5.762 -0.348 2.177 1.00 . A A . 12 TYR CA 1 1
16 4834 1 1 12 TYR CB C -6.443 -1.680 1.875 1.00 . A A . 12 TYR CB 1 1
16 4835 1 1 12 TYR CD1 C -6.850 -2.807 -0.325 1.00 . A A . 12 TYR CD1 1 1
16 4836 1 1 12 TYR CD2 C -4.600 -2.613 0.418 1.00 . A A . 12 TYR CD2 1 1
16 4837 1 1 12 TYR CE1 C -6.426 -3.457 -1.461 1.00 . A A . 12 TYR CE1 1 1
16 4838 1 1 12 TYR CE2 C -4.164 -3.262 -0.718 1.00 . A A . 12 TYR CE2 1 1
16 4839 1 1 12 TYR CG C -5.950 -2.376 0.632 1.00 . A A . 12 TYR CG 1 1
16 4840 1 1 12 TYR CZ C -5.082 -3.684 -1.656 1.00 . A A . 12 TYR CZ 1 1
16 4841 1 1 12 TYR H H -4.389 -1.019 3.636 1.00 . A A . 12 TYR H 1 1
16 4842 1 1 12 TYR HA H -5.617 0.180 1.250 1.00 . A A . 12 TYR HA 1 1
16 4843 1 1 12 TYR HB2 H -6.289 -2.346 2.700 1.00 . A A . 12 TYR HB2 1 1
16 4844 1 1 12 TYR HB3 H -7.506 -1.508 1.754 1.00 . A A . 12 TYR HB3 1 1
16 4845 1 1 12 TYR HD1 H -7.902 -2.625 -0.171 1.00 . A A . 12 TYR HD1 1 1
16 4846 1 1 12 TYR HD2 H -3.883 -2.274 1.151 1.00 . A A . 12 TYR HD2 1 1
16 4847 1 1 12 TYR HE1 H -7.147 -3.782 -2.194 1.00 . A A . 12 TYR HE1 1 1
16 4848 1 1 12 TYR HE2 H -3.111 -3.436 -0.867 1.00 . A A . 12 TYR HE2 1 1
16 4849 1 1 12 TYR HH H -5.117 -3.968 -3.557 1.00 . A A . 12 TYR HH 1 1
16 4850 1 1 12 TYR N N -4.460 -0.542 2.780 1.00 . A A . 12 TYR N 1 1
16 4851 1 1 12 TYR O O -6.543 0.467 4.294 1.00 . A A . 12 TYR O 1 1
16 4852 1 1 12 TYR OH O -4.657 -4.333 -2.791 1.00 . A A . 12 TYR OH 1 1
16 4853 1 1 13 PHE C C -9.899 1.197 2.709 1.00 . A A . 13 PHE C 1 1
16 4854 1 1 13 PHE CA C -8.615 1.896 3.097 1.00 . A A . 13 PHE CA 1 1
16 4855 1 1 13 PHE CB C -8.645 3.361 2.667 1.00 . A A . 13 PHE CB 1 1
16 4856 1 1 13 PHE CD1 C -10.933 4.198 3.247 1.00 . A A . 13 PHE CD1 1 1
16 4857 1 1 13 PHE CD2 C -9.068 5.053 4.453 1.00 . A A . 13 PHE CD2 1 1
16 4858 1 1 13 PHE CE1 C -11.783 4.995 3.985 1.00 . A A . 13 PHE CE1 1 1
16 4859 1 1 13 PHE CE2 C -9.910 5.853 5.197 1.00 . A A . 13 PHE CE2 1 1
16 4860 1 1 13 PHE CG C -9.569 4.219 3.474 1.00 . A A . 13 PHE CG 1 1
16 4861 1 1 13 PHE CZ C -11.272 5.825 4.963 1.00 . A A . 13 PHE CZ 1 1
16 4862 1 1 13 PHE H H -7.486 1.257 1.447 1.00 . A A . 13 PHE H 1 1
16 4863 1 1 13 PHE HA H -8.466 1.822 4.165 1.00 . A A . 13 PHE HA 1 1
16 4864 1 1 13 PHE HB2 H -7.656 3.771 2.760 1.00 . A A . 13 PHE HB2 1 1
16 4865 1 1 13 PHE HB3 H -8.958 3.417 1.636 1.00 . A A . 13 PHE HB3 1 1
16 4866 1 1 13 PHE HD1 H -11.331 3.546 2.483 1.00 . A A . 13 PHE HD1 1 1
16 4867 1 1 13 PHE HD2 H -8.004 5.075 4.635 1.00 . A A . 13 PHE HD2 1 1
16 4868 1 1 13 PHE HE1 H -12.845 4.969 3.796 1.00 . A A . 13 PHE HE1 1 1
16 4869 1 1 13 PHE HE2 H -9.503 6.498 5.959 1.00 . A A . 13 PHE HE2 1 1
16 4870 1 1 13 PHE HZ H -11.934 6.450 5.544 1.00 . A A . 13 PHE HZ 1 1
16 4871 1 1 13 PHE N N -7.546 1.201 2.427 1.00 . A A . 13 PHE N 1 1
16 4872 1 1 13 PHE O O -10.339 1.312 1.565 1.00 . A A . 13 PHE O 1 1
16 4873 1 1 14 ARG C C -11.128 -1.550 2.413 1.00 . A A . 14 ARG C 1 1
16 4874 1 1 14 ARG CA C -11.577 -0.446 3.364 1.00 . A A . 14 ARG CA 1 1
16 4875 1 1 14 ARG CB C -12.777 0.312 2.783 1.00 . A A . 14 ARG CB 1 1
16 4876 1 1 14 ARG CD C -14.652 1.954 3.125 1.00 . A A . 14 ARG CD 1 1
16 4877 1 1 14 ARG CG C -13.526 1.173 3.795 1.00 . A A . 14 ARG CG 1 1
16 4878 1 1 14 ARG CZ C -16.088 1.110 1.297 1.00 . A A . 14 ARG CZ 1 1
16 4879 1 1 14 ARG H H -10.123 0.509 4.562 1.00 . A A . 14 ARG H 1 1
16 4880 1 1 14 ARG HA H -11.870 -0.904 4.293 1.00 . A A . 14 ARG HA 1 1
16 4881 1 1 14 ARG HB2 H -12.425 0.957 1.993 1.00 . A A . 14 ARG HB2 1 1
16 4882 1 1 14 ARG HB3 H -13.465 -0.403 2.362 1.00 . A A . 14 ARG HB3 1 1
16 4883 1 1 14 ARG HD2 H -15.104 2.611 3.855 1.00 . A A . 14 ARG HD2 1 1
16 4884 1 1 14 ARG HD3 H -14.231 2.547 2.326 1.00 . A A . 14 ARG HD3 1 1
16 4885 1 1 14 ARG HE H -16.123 0.449 3.188 1.00 . A A . 14 ARG HE 1 1
16 4886 1 1 14 ARG HG2 H -13.945 0.531 4.558 1.00 . A A . 14 ARG HG2 1 1
16 4887 1 1 14 ARG HG3 H -12.833 1.874 4.249 1.00 . A A . 14 ARG HG3 1 1
16 4888 1 1 14 ARG HH11 H -14.823 2.595 0.739 1.00 . A A . 14 ARG HH11 1 1
16 4889 1 1 14 ARG HH12 H -15.846 1.984 -0.517 1.00 . A A . 14 ARG HH12 1 1
16 4890 1 1 14 ARG HH21 H -17.467 -0.358 1.528 1.00 . A A . 14 ARG HH21 1 1
16 4891 1 1 14 ARG HH22 H -17.347 0.305 -0.069 1.00 . A A . 14 ARG HH22 1 1
16 4892 1 1 14 ARG N N -10.465 0.453 3.648 1.00 . A A . 14 ARG N 1 1
16 4893 1 1 14 ARG NE N -15.689 1.082 2.571 1.00 . A A . 14 ARG NE 1 1
16 4894 1 1 14 ARG NH1 N -15.541 1.962 0.438 1.00 . A A . 14 ARG NH1 1 1
16 4895 1 1 14 ARG NH2 N -17.043 0.285 0.886 1.00 . A A . 14 ARG NH2 1 1
16 4896 1 1 14 ARG O O -10.742 -2.632 2.850 1.00 . A A . 14 ARG O 1 1
16 4897 1 1 15 ASN C C -9.918 -1.547 -0.986 1.00 . A A . 15 ASN C 1 1
16 4898 1 1 15 ASN CA C -10.743 -2.217 0.103 1.00 . A A . 15 ASN CA 1 1
16 4899 1 1 15 ASN CB C -11.971 -2.874 -0.526 1.00 . A A . 15 ASN CB 1 1
16 4900 1 1 15 ASN CG C -12.656 -3.873 0.385 1.00 . A A . 15 ASN CG 1 1
16 4901 1 1 15 ASN H H -11.425 -0.362 0.844 1.00 . A A . 15 ASN H 1 1
16 4902 1 1 15 ASN HA H -10.146 -2.973 0.577 1.00 . A A . 15 ASN HA 1 1
16 4903 1 1 15 ASN HB2 H -12.682 -2.109 -0.778 1.00 . A A . 15 ASN HB2 1 1
16 4904 1 1 15 ASN HB3 H -11.667 -3.384 -1.423 1.00 . A A . 15 ASN HB3 1 1
16 4905 1 1 15 ASN HD21 H -10.910 -4.452 1.129 1.00 . A A . 15 ASN HD21 1 1
16 4906 1 1 15 ASN HD22 H -12.305 -5.244 1.773 1.00 . A A . 15 ASN HD22 1 1
16 4907 1 1 15 ASN N N -11.140 -1.257 1.122 1.00 . A A . 15 ASN N 1 1
16 4908 1 1 15 ASN ND2 N -11.880 -4.597 1.172 1.00 . A A . 15 ASN ND2 1 1
16 4909 1 1 15 ASN O O -9.655 -2.140 -2.034 1.00 . A A . 15 ASN O 1 1
16 4910 1 1 15 ASN OD1 O -13.878 -4.008 0.366 1.00 . A A . 15 ASN OD1 1 1
16 4911 1 1 16 SER C C -7.320 0.633 -1.294 1.00 . A A . 16 SER C 1 1
16 4912 1 1 16 SER CA C -8.762 0.437 -1.740 1.00 . A A . 16 SER CA 1 1
16 4913 1 1 16 SER CB C -9.438 1.791 -1.971 1.00 . A A . 16 SER CB 1 1
16 4914 1 1 16 SER H H -9.687 0.095 0.135 1.00 . A A . 16 SER H 1 1
16 4915 1 1 16 SER HA H -8.771 -0.126 -2.663 1.00 . A A . 16 SER HA 1 1
16 4916 1 1 16 SER HB2 H -10.493 1.638 -2.132 1.00 . A A . 16 SER HB2 1 1
16 4917 1 1 16 SER HB3 H -9.295 2.413 -1.099 1.00 . A A . 16 SER HB3 1 1
16 4918 1 1 16 SER HG H -9.457 3.212 -3.319 1.00 . A A . 16 SER HG 1 1
16 4919 1 1 16 SER N N -9.500 -0.318 -0.741 1.00 . A A . 16 SER N 1 1
16 4920 1 1 16 SER O O -7.068 1.182 -0.221 1.00 . A A . 16 SER O 1 1
16 4921 1 1 16 SER OG O -8.895 2.459 -3.098 1.00 . A A . 16 SER OG 1 1
16 4922 1 1 17 GLN C C -4.583 1.800 -1.834 1.00 . A A . 17 GLN C 1 1
16 4923 1 1 17 GLN CA C -4.963 0.325 -1.785 1.00 . A A . 17 GLN CA 1 1
16 4924 1 1 17 GLN CB C -4.090 -0.469 -2.753 1.00 . A A . 17 GLN CB 1 1
16 4925 1 1 17 GLN CD C -1.768 -1.288 -3.323 1.00 . A A . 17 GLN CD 1 1
16 4926 1 1 17 GLN CG C -2.632 -0.524 -2.335 1.00 . A A . 17 GLN CG 1 1
16 4927 1 1 17 GLN H H -6.638 -0.287 -2.938 1.00 . A A . 17 GLN H 1 1
16 4928 1 1 17 GLN HA H -4.803 -0.047 -0.781 1.00 . A A . 17 GLN HA 1 1
16 4929 1 1 17 GLN HB2 H -4.460 -1.481 -2.810 1.00 . A A . 17 GLN HB2 1 1
16 4930 1 1 17 GLN HB3 H -4.151 -0.015 -3.729 1.00 . A A . 17 GLN HB3 1 1
16 4931 1 1 17 GLN HE21 H -1.275 0.387 -4.263 1.00 . A A . 17 GLN HE21 1 1
16 4932 1 1 17 GLN HE22 H -0.597 -1.067 -4.899 1.00 . A A . 17 GLN HE22 1 1
16 4933 1 1 17 GLN HG2 H -2.262 0.482 -2.244 1.00 . A A . 17 GLN HG2 1 1
16 4934 1 1 17 GLN HG3 H -2.568 -1.010 -1.376 1.00 . A A . 17 GLN HG3 1 1
16 4935 1 1 17 GLN N N -6.377 0.168 -2.105 1.00 . A A . 17 GLN N 1 1
16 4936 1 1 17 GLN NE2 N -1.152 -0.585 -4.254 1.00 . A A . 17 GLN NE2 1 1
16 4937 1 1 17 GLN O O -4.704 2.449 -2.875 1.00 . A A . 17 GLN O 1 1
16 4938 1 1 17 GLN OE1 O -1.632 -2.508 -3.231 1.00 . A A . 17 GLN OE1 1 1
16 4939 1 1 18 ILE C C -2.297 3.965 -0.749 1.00 . A A . 18 ILE C 1 1
16 4940 1 1 18 ILE CA C -3.795 3.733 -0.598 1.00 . A A . 18 ILE CA 1 1
16 4941 1 1 18 ILE CB C -4.298 4.355 0.721 1.00 . A A . 18 ILE CB 1 1
16 4942 1 1 18 ILE CD1 C -4.373 4.051 3.248 1.00 . A A . 18 ILE CD1 1 1
16 4943 1 1 18 ILE CG1 C -4.037 3.434 1.913 1.00 . A A . 18 ILE CG1 1 1
16 4944 1 1 18 ILE CG2 C -5.780 4.664 0.617 1.00 . A A . 18 ILE CG2 1 1
16 4945 1 1 18 ILE H H -4.020 1.741 0.077 1.00 . A A . 18 ILE H 1 1
16 4946 1 1 18 ILE HA H -4.291 4.239 -1.406 1.00 . A A . 18 ILE HA 1 1
16 4947 1 1 18 ILE HB H -3.772 5.279 0.872 1.00 . A A . 18 ILE HB 1 1
16 4948 1 1 18 ILE HD11 H -5.417 4.329 3.259 1.00 . A A . 18 ILE HD11 1 1
16 4949 1 1 18 ILE HD12 H -3.762 4.927 3.404 1.00 . A A . 18 ILE HD12 1 1
16 4950 1 1 18 ILE HD13 H -4.183 3.332 4.030 1.00 . A A . 18 ILE HD13 1 1
16 4951 1 1 18 ILE HG12 H -4.643 2.549 1.810 1.00 . A A . 18 ILE HG12 1 1
16 4952 1 1 18 ILE HG13 H -2.998 3.156 1.925 1.00 . A A . 18 ILE HG13 1 1
16 4953 1 1 18 ILE HG21 H -6.116 5.119 1.537 1.00 . A A . 18 ILE HG21 1 1
16 4954 1 1 18 ILE HG22 H -6.323 3.746 0.448 1.00 . A A . 18 ILE HG22 1 1
16 4955 1 1 18 ILE HG23 H -5.950 5.342 -0.204 1.00 . A A . 18 ILE HG23 1 1
16 4956 1 1 18 ILE N N -4.135 2.324 -0.706 1.00 . A A . 18 ILE N 1 1
16 4957 1 1 18 ILE O O -1.858 5.083 -1.018 1.00 . A A . 18 ILE O 1 1
16 4958 1 1 19 CYS C C 0.477 1.564 -0.811 1.00 . A A . 19 CYS C 1 1
16 4959 1 1 19 CYS CA C -0.092 2.965 -0.823 1.00 . A A . 19 CYS CA 1 1
16 4960 1 1 19 CYS CB C 0.620 3.828 0.217 1.00 . A A . 19 CYS CB 1 1
16 4961 1 1 19 CYS H H -1.918 2.064 -0.299 1.00 . A A . 19 CYS H 1 1
16 4962 1 1 19 CYS HA H 0.066 3.397 -1.800 1.00 . A A . 19 CYS HA 1 1
16 4963 1 1 19 CYS HB2 H 1.594 4.086 -0.164 1.00 . A A . 19 CYS HB2 1 1
16 4964 1 1 19 CYS HB3 H 0.048 4.731 0.362 1.00 . A A . 19 CYS HB3 1 1
16 4965 1 1 19 CYS N N -1.521 2.909 -0.584 1.00 . A A . 19 CYS N 1 1
16 4966 1 1 19 CYS O O -0.189 0.620 -0.387 1.00 . A A . 19 CYS O 1 1
16 4967 1 1 19 CYS SG S 0.866 3.055 1.848 1.00 . A A . 19 CYS SG 1 1
16 4968 1 1 20 HIS C C 3.740 0.293 -0.678 1.00 . A A . 20 HIS C 1 1
16 4969 1 1 20 HIS CA C 2.376 0.155 -1.305 1.00 . A A . 20 HIS CA 1 1
16 4970 1 1 20 HIS CB C 2.503 -0.369 -2.739 1.00 . A A . 20 HIS CB 1 1
16 4971 1 1 20 HIS CD2 C 3.220 1.652 -4.187 1.00 . A A . 20 HIS CD2 1 1
16 4972 1 1 20 HIS CE1 C 5.174 0.907 -4.832 1.00 . A A . 20 HIS CE1 1 1
16 4973 1 1 20 HIS CG C 3.396 0.436 -3.630 1.00 . A A . 20 HIS CG 1 1
16 4974 1 1 20 HIS H H 2.191 2.240 -1.553 1.00 . A A . 20 HIS H 1 1
16 4975 1 1 20 HIS HA H 1.798 -0.542 -0.731 1.00 . A A . 20 HIS HA 1 1
16 4976 1 1 20 HIS HB2 H 2.898 -1.367 -2.708 1.00 . A A . 20 HIS HB2 1 1
16 4977 1 1 20 HIS HB3 H 1.524 -0.393 -3.183 1.00 . A A . 20 HIS HB3 1 1
16 4978 1 1 20 HIS HD1 H 5.035 -0.877 -3.839 1.00 . A A . 20 HIS HD1 1 1
16 4979 1 1 20 HIS HD2 H 2.359 2.288 -4.065 1.00 . A A . 20 HIS HD2 1 1
16 4980 1 1 20 HIS HE1 H 6.142 0.836 -5.302 1.00 . A A . 20 HIS HE1 1 1
16 4981 1 1 20 HIS HE2 H 4.411 2.643 -5.601 1.00 . A A . 20 HIS HE2 1 1
16 4982 1 1 20 HIS N N 1.705 1.439 -1.265 1.00 . A A . 20 HIS N 1 1
16 4983 1 1 20 HIS ND1 N 4.628 -0.006 -4.055 1.00 . A A . 20 HIS ND1 1 1
16 4984 1 1 20 HIS NE2 N 4.340 1.925 -4.931 1.00 . A A . 20 HIS NE2 1 1
16 4985 1 1 20 HIS O O 4.230 1.398 -0.494 1.00 . A A . 20 HIS O 1 1
16 4986 1 1 21 CYS C C 6.692 -1.008 -0.967 1.00 . A A . 21 CYS C 1 1
16 4987 1 1 21 CYS CA C 5.699 -0.798 0.163 1.00 . A A . 21 CYS CA 1 1
16 4988 1 1 21 CYS CB C 5.869 -1.879 1.230 1.00 . A A . 21 CYS CB 1 1
16 4989 1 1 21 CYS H H 3.897 -1.678 -0.514 1.00 . A A . 21 CYS H 1 1
16 4990 1 1 21 CYS HA H 5.865 0.172 0.606 1.00 . A A . 21 CYS HA 1 1
16 4991 1 1 21 CYS HB2 H 5.300 -2.745 0.931 1.00 . A A . 21 CYS HB2 1 1
16 4992 1 1 21 CYS HB3 H 6.909 -2.150 1.289 1.00 . A A . 21 CYS HB3 1 1
16 4993 1 1 21 CYS N N 4.357 -0.817 -0.378 1.00 . A A . 21 CYS N 1 1
16 4994 1 1 21 CYS O O 6.551 -1.916 -1.784 1.00 . A A . 21 CYS O 1 1
16 4995 1 1 21 CYS SG S 5.315 -1.411 2.912 1.00 . A A . 21 CYS SG 1 1
16 4996 1 1 22 CYS C C 9.512 -1.346 -2.070 1.00 . A A . 22 CYS C 1 1
16 4997 1 1 22 CYS CA C 8.666 -0.086 -2.074 1.00 . A A . 22 CYS CA 1 1
16 4998 1 1 22 CYS CB C 9.554 1.145 -1.915 1.00 . A A . 22 CYS CB 1 1
16 4999 1 1 22 CYS H H 7.741 0.538 -0.292 1.00 . A A . 22 CYS H 1 1
16 5000 1 1 22 CYS HA H 8.148 -0.020 -3.014 1.00 . A A . 22 CYS HA 1 1
16 5001 1 1 22 CYS HB2 H 9.339 1.608 -0.964 1.00 . A A . 22 CYS HB2 1 1
16 5002 1 1 22 CYS HB3 H 10.586 0.835 -1.931 1.00 . A A . 22 CYS HB3 1 1
16 5003 1 1 22 CYS N N 7.672 -0.116 -1.015 1.00 . A A . 22 CYS N 1 1
16 5004 1 1 22 CYS O O 9.776 -1.931 -3.116 1.00 . A A . 22 CYS O 1 1
16 5005 1 1 22 CYS SG S 9.329 2.414 -3.210 1.00 . A A . 22 CYS SG 1 1
16 5006 1 1 23 NH2 HN1 H 9.698 -1.240 -0.101 1.00 . A A . 23 NH2 HN1 1 1
16 5007 1 1 23 NH2 HN2 H 10.492 -2.566 -0.865 1.00 . A A . 23 NH2 HN2 1 1
16 5008 1 1 23 NH2 N N 9.947 -1.757 -0.894 1.00 . A A . 23 NH2 N 1 1
17 5009 1 1 1 MET C C 4.027 5.031 -1.893 1.00 . A A . 1 MET C 1 1
17 5010 1 1 1 MET CA C 3.543 6.351 -2.477 1.00 . A A . 1 MET CA 1 1
17 5011 1 1 1 MET CB C 2.219 6.754 -1.823 1.00 . A A . 1 MET CB 1 1
17 5012 1 1 1 MET CE C 3.473 7.485 2.081 1.00 . A A . 1 MET CE 1 1
17 5013 1 1 1 MET CG C 2.279 6.786 -0.308 1.00 . A A . 1 MET CG 1 1
17 5014 1 1 1 MET H1 H 2.709 5.508 -4.182 1.00 . A A . 1 MET H1 1 1
17 5015 1 1 1 MET H2 H 4.301 6.026 -4.384 1.00 . A A . 1 MET H2 1 1
17 5016 1 1 1 MET H3 H 3.049 7.157 -4.331 1.00 . A A . 1 MET H3 1 1
17 5017 1 1 1 MET HA H 4.282 7.109 -2.265 1.00 . A A . 1 MET HA 1 1
17 5018 1 1 1 MET HB2 H 1.939 7.736 -2.174 1.00 . A A . 1 MET HB2 1 1
17 5019 1 1 1 MET HB3 H 1.459 6.044 -2.114 1.00 . A A . 1 MET HB3 1 1
17 5020 1 1 1 MET HE1 H 4.235 8.034 2.614 1.00 . A A . 1 MET HE1 1 1
17 5021 1 1 1 MET HE2 H 3.611 6.427 2.245 1.00 . A A . 1 MET HE2 1 1
17 5022 1 1 1 MET HE3 H 2.499 7.781 2.442 1.00 . A A . 1 MET HE3 1 1
17 5023 1 1 1 MET HG2 H 1.338 7.153 0.065 1.00 . A A . 1 MET HG2 1 1
17 5024 1 1 1 MET HG3 H 2.437 5.780 0.050 1.00 . A A . 1 MET HG3 1 1
17 5025 1 1 1 MET N N 3.389 6.254 -3.944 1.00 . A A . 1 MET N 1 1
17 5026 1 1 1 MET O O 3.263 4.069 -1.766 1.00 . A A . 1 MET O 1 1
17 5027 1 1 1 MET SD S 3.595 7.838 0.329 1.00 . A A . 1 MET SD 1 1
17 5028 1 1 2 CYS C C 5.826 3.976 0.603 1.00 . A A . 2 CYS C 1 1
17 5029 1 1 2 CYS CA C 5.882 3.825 -0.909 1.00 . A A . 2 CYS CA 1 1
17 5030 1 1 2 CYS CB C 7.315 3.600 -1.368 1.00 . A A . 2 CYS CB 1 1
17 5031 1 1 2 CYS H H 5.872 5.761 -1.750 1.00 . A A . 2 CYS H 1 1
17 5032 1 1 2 CYS HA H 5.292 2.965 -1.187 1.00 . A A . 2 CYS HA 1 1
17 5033 1 1 2 CYS HB2 H 7.842 4.541 -1.350 1.00 . A A . 2 CYS HB2 1 1
17 5034 1 1 2 CYS HB3 H 7.792 2.913 -0.691 1.00 . A A . 2 CYS HB3 1 1
17 5035 1 1 2 CYS N N 5.303 4.984 -1.562 1.00 . A A . 2 CYS N 1 1
17 5036 1 1 2 CYS O O 6.311 4.955 1.164 1.00 . A A . 2 CYS O 1 1
17 5037 1 1 2 CYS SG S 7.454 2.913 -3.048 1.00 . A A . 2 CYS SG 1 1
17 5038 1 1 3 CYS C C 6.076 2.084 3.372 1.00 . A A . 3 CYS C 1 1
17 5039 1 1 3 CYS CA C 5.071 3.010 2.693 1.00 . A A . 3 CYS CA 1 1
17 5040 1 1 3 CYS CB C 3.648 2.601 3.063 1.00 . A A . 3 CYS CB 1 1
17 5041 1 1 3 CYS H H 4.838 2.256 0.735 1.00 . A A . 3 CYS H 1 1
17 5042 1 1 3 CYS HA H 5.244 4.015 3.035 1.00 . A A . 3 CYS HA 1 1
17 5043 1 1 3 CYS HB2 H 3.394 1.703 2.521 1.00 . A A . 3 CYS HB2 1 1
17 5044 1 1 3 CYS HB3 H 3.604 2.404 4.121 1.00 . A A . 3 CYS HB3 1 1
17 5045 1 1 3 CYS N N 5.221 3.001 1.250 1.00 . A A . 3 CYS N 1 1
17 5046 1 1 3 CYS O O 5.857 1.644 4.501 1.00 . A A . 3 CYS O 1 1
17 5047 1 1 3 CYS SG S 2.390 3.866 2.674 1.00 . A A . 3 CYS SG 1 1
17 5048 1 1 4 GLY C C 9.089 0.291 2.264 1.00 . A A . 4 GLY C 1 1
17 5049 1 1 4 GLY CA C 8.207 0.971 3.286 1.00 . A A . 4 GLY CA 1 1
17 5050 1 1 4 GLY H H 7.305 2.154 1.795 1.00 . A A . 4 GLY H 1 1
17 5051 1 1 4 GLY HA2 H 8.822 1.592 3.910 1.00 . A A . 4 GLY HA2 1 1
17 5052 1 1 4 GLY HA3 H 7.735 0.220 3.897 1.00 . A A . 4 GLY HA3 1 1
17 5053 1 1 4 GLY N N 7.181 1.796 2.694 1.00 . A A . 4 GLY N 1 1
17 5054 1 1 4 GLY O O 8.653 -0.628 1.572 1.00 . A A . 4 GLY O 1 1
17 5055 1 1 5 GLU C C 11.849 -1.123 1.856 1.00 . A A . 5 GLU C 1 1
17 5056 1 1 5 GLU CA C 11.268 0.142 1.236 1.00 . A A . 5 GLU CA 1 1
17 5057 1 1 5 GLU CB C 12.377 1.122 0.857 1.00 . A A . 5 GLU CB 1 1
17 5058 1 1 5 GLU CD C 14.651 2.034 1.392 1.00 . A A . 5 GLU CD 1 1
17 5059 1 1 5 GLU CG C 13.444 1.294 1.917 1.00 . A A . 5 GLU CG 1 1
17 5060 1 1 5 GLU H H 10.603 1.513 2.696 1.00 . A A . 5 GLU H 1 1
17 5061 1 1 5 GLU HA H 10.728 -0.136 0.345 1.00 . A A . 5 GLU HA 1 1
17 5062 1 1 5 GLU HB2 H 12.853 0.777 -0.047 1.00 . A A . 5 GLU HB2 1 1
17 5063 1 1 5 GLU HB3 H 11.929 2.087 0.671 1.00 . A A . 5 GLU HB3 1 1
17 5064 1 1 5 GLU HG2 H 13.031 1.849 2.746 1.00 . A A . 5 GLU HG2 1 1
17 5065 1 1 5 GLU HG3 H 13.755 0.317 2.254 1.00 . A A . 5 GLU HG3 1 1
17 5066 1 1 5 GLU N N 10.323 0.750 2.151 1.00 . A A . 5 GLU N 1 1
17 5067 1 1 5 GLU O O 12.049 -1.201 3.074 1.00 . A A . 5 GLU O 1 1
17 5068 1 1 5 GLU OE1 O 14.730 3.262 1.583 1.00 . A A . 5 GLU OE1 1 1
17 5069 1 1 5 GLU OE2 O 15.523 1.387 0.773 1.00 . A A . 5 GLU OE2 1 1
17 5070 1 1 6 GLY C C 11.380 -4.208 2.030 1.00 . A A . 6 GLY C 1 1
17 5071 1 1 6 GLY CA C 12.545 -3.402 1.501 1.00 . A A . 6 GLY CA 1 1
17 5072 1 1 6 GLY H H 11.988 -1.963 0.056 1.00 . A A . 6 GLY H 1 1
17 5073 1 1 6 GLY HA2 H 13.011 -3.939 0.691 1.00 . A A . 6 GLY HA2 1 1
17 5074 1 1 6 GLY HA3 H 13.263 -3.257 2.294 1.00 . A A . 6 GLY HA3 1 1
17 5075 1 1 6 GLY N N 12.102 -2.111 1.018 1.00 . A A . 6 GLY N 1 1
17 5076 1 1 6 GLY O O 11.554 -5.281 2.605 1.00 . A A . 6 GLY O 1 1
17 5077 1 1 7 SER C C 7.983 -4.509 1.178 1.00 . A A . 7 SER C 1 1
17 5078 1 1 7 SER CA C 8.970 -4.266 2.321 1.00 . A A . 7 SER CA 1 1
17 5079 1 1 7 SER CB C 8.369 -3.329 3.362 1.00 . A A . 7 SER CB 1 1
17 5080 1 1 7 SER H H 10.128 -2.839 1.314 1.00 . A A . 7 SER H 1 1
17 5081 1 1 7 SER HA H 9.212 -5.205 2.787 1.00 . A A . 7 SER HA 1 1
17 5082 1 1 7 SER HB2 H 8.128 -2.384 2.891 1.00 . A A . 7 SER HB2 1 1
17 5083 1 1 7 SER HB3 H 7.474 -3.770 3.772 1.00 . A A . 7 SER HB3 1 1
17 5084 1 1 7 SER HG H 9.764 -3.902 4.612 1.00 . A A . 7 SER HG 1 1
17 5085 1 1 7 SER N N 10.189 -3.673 1.821 1.00 . A A . 7 SER N 1 1
17 5086 1 1 7 SER O O 8.112 -3.923 0.107 1.00 . A A . 7 SER O 1 1
17 5087 1 1 7 SER OG O 9.287 -3.085 4.415 1.00 . A A . 7 SER OG 1 1
17 5088 1 1 8 SER C C 4.602 -5.466 0.914 1.00 . A A . 8 SER C 1 1
17 5089 1 1 8 SER CA C 6.022 -5.709 0.391 1.00 . A A . 8 SER CA 1 1
17 5090 1 1 8 SER CB C 6.208 -7.172 -0.021 1.00 . A A . 8 SER CB 1 1
17 5091 1 1 8 SER H H 6.940 -5.791 2.295 1.00 . A A . 8 SER H 1 1
17 5092 1 1 8 SER HA H 6.197 -5.074 -0.464 1.00 . A A . 8 SER HA 1 1
17 5093 1 1 8 SER HB2 H 7.259 -7.366 -0.174 1.00 . A A . 8 SER HB2 1 1
17 5094 1 1 8 SER HB3 H 5.839 -7.811 0.768 1.00 . A A . 8 SER HB3 1 1
17 5095 1 1 8 SER HG H 5.780 -6.852 -1.907 1.00 . A A . 8 SER HG 1 1
17 5096 1 1 8 SER N N 7.003 -5.367 1.413 1.00 . A A . 8 SER N 1 1
17 5097 1 1 8 SER O O 3.649 -6.136 0.519 1.00 . A A . 8 SER O 1 1
17 5098 1 1 8 SER OG O 5.511 -7.473 -1.218 1.00 . A A . 8 SER OG 1 1
17 5099 1 1 9 CYS C C 2.441 -3.054 1.788 1.00 . A A . 9 CYS C 1 1
17 5100 1 1 9 CYS CA C 3.231 -4.173 2.474 1.00 . A A . 9 CYS CA 1 1
17 5101 1 1 9 CYS CB C 3.566 -3.727 3.891 1.00 . A A . 9 CYS CB 1 1
17 5102 1 1 9 CYS H H 5.280 -3.985 2.047 1.00 . A A . 9 CYS H 1 1
17 5103 1 1 9 CYS HA H 2.629 -5.064 2.520 1.00 . A A . 9 CYS HA 1 1
17 5104 1 1 9 CYS HB2 H 2.850 -2.979 4.200 1.00 . A A . 9 CYS HB2 1 1
17 5105 1 1 9 CYS HB3 H 3.506 -4.576 4.553 1.00 . A A . 9 CYS HB3 1 1
17 5106 1 1 9 CYS N N 4.486 -4.496 1.805 1.00 . A A . 9 CYS N 1 1
17 5107 1 1 9 CYS O O 2.806 -1.888 1.872 1.00 . A A . 9 CYS O 1 1
17 5108 1 1 9 CYS SG S 5.243 -3.000 4.060 1.00 . A A . 9 CYS SG 1 1
17 5109 1 1 10 PRO C C -0.650 -2.077 1.725 1.00 . A A . 10 PRO C 1 1
17 5110 1 1 10 PRO CA C 0.421 -2.335 0.682 1.00 . A A . 10 PRO CA 1 1
17 5111 1 1 10 PRO CB C -0.161 -2.920 -0.583 1.00 . A A . 10 PRO CB 1 1
17 5112 1 1 10 PRO CD C 0.918 -4.689 0.640 1.00 . A A . 10 PRO CD 1 1
17 5113 1 1 10 PRO CG C -0.222 -4.381 -0.311 1.00 . A A . 10 PRO CG 1 1
17 5114 1 1 10 PRO HA H 0.927 -1.418 0.462 1.00 . A A . 10 PRO HA 1 1
17 5115 1 1 10 PRO HB2 H -1.137 -2.500 -0.759 1.00 . A A . 10 PRO HB2 1 1
17 5116 1 1 10 PRO HB3 H 0.491 -2.700 -1.414 1.00 . A A . 10 PRO HB3 1 1
17 5117 1 1 10 PRO HD2 H 0.571 -5.294 1.461 1.00 . A A . 10 PRO HD2 1 1
17 5118 1 1 10 PRO HD3 H 1.719 -5.183 0.116 1.00 . A A . 10 PRO HD3 1 1
17 5119 1 1 10 PRO HG2 H -1.168 -4.624 0.149 1.00 . A A . 10 PRO HG2 1 1
17 5120 1 1 10 PRO HG3 H -0.098 -4.921 -1.232 1.00 . A A . 10 PRO HG3 1 1
17 5121 1 1 10 PRO N N 1.341 -3.361 1.109 1.00 . A A . 10 PRO N 1 1
17 5122 1 1 10 PRO O O -1.067 -2.981 2.452 1.00 . A A . 10 PRO O 1 1
17 5123 1 1 11 LYS C C -3.371 -0.126 2.110 1.00 . A A . 11 LYS C 1 1
17 5124 1 1 11 LYS CA C -2.064 -0.459 2.796 1.00 . A A . 11 LYS CA 1 1
17 5125 1 1 11 LYS CB C -1.564 0.739 3.608 1.00 . A A . 11 LYS CB 1 1
17 5126 1 1 11 LYS CD C 0.187 1.671 5.166 1.00 . A A . 11 LYS CD 1 1
17 5127 1 1 11 LYS CE C -0.727 1.844 6.369 1.00 . A A . 11 LYS CE 1 1
17 5128 1 1 11 LYS CG C -0.232 0.492 4.306 1.00 . A A . 11 LYS CG 1 1
17 5129 1 1 11 LYS H H -0.776 -0.182 1.146 1.00 . A A . 11 LYS H 1 1
17 5130 1 1 11 LYS HA H -2.216 -1.300 3.456 1.00 . A A . 11 LYS HA 1 1
17 5131 1 1 11 LYS HB2 H -1.449 1.584 2.947 1.00 . A A . 11 LYS HB2 1 1
17 5132 1 1 11 LYS HB3 H -2.298 0.981 4.359 1.00 . A A . 11 LYS HB3 1 1
17 5133 1 1 11 LYS HD2 H 1.196 1.506 5.516 1.00 . A A . 11 LYS HD2 1 1
17 5134 1 1 11 LYS HD3 H 0.156 2.570 4.566 1.00 . A A . 11 LYS HD3 1 1
17 5135 1 1 11 LYS HE2 H -0.405 2.709 6.927 1.00 . A A . 11 LYS HE2 1 1
17 5136 1 1 11 LYS HE3 H -1.738 2.000 6.021 1.00 . A A . 11 LYS HE3 1 1
17 5137 1 1 11 LYS HG2 H -0.320 -0.380 4.933 1.00 . A A . 11 LYS HG2 1 1
17 5138 1 1 11 LYS HG3 H 0.524 0.322 3.559 1.00 . A A . 11 LYS HG3 1 1
17 5139 1 1 11 LYS HZ1 H -1.321 0.809 8.082 1.00 . A A . 11 LYS HZ1 1 1
17 5140 1 1 11 LYS HZ2 H 0.267 0.488 7.606 1.00 . A A . 11 LYS HZ2 1 1
17 5141 1 1 11 LYS HZ3 H -1.022 -0.187 6.749 1.00 . A A . 11 LYS HZ3 1 1
17 5142 1 1 11 LYS N N -1.090 -0.844 1.801 1.00 . A A . 11 LYS N 1 1
17 5143 1 1 11 LYS NZ N -0.700 0.657 7.263 1.00 . A A . 11 LYS NZ 1 1
17 5144 1 1 11 LYS O O -3.374 0.496 1.050 1.00 . A A . 11 LYS O 1 1
17 5145 1 1 12 TYR C C -6.678 0.457 3.016 1.00 . A A . 12 TYR C 1 1
17 5146 1 1 12 TYR CA C -5.773 -0.331 2.092 1.00 . A A . 12 TYR CA 1 1
17 5147 1 1 12 TYR CB C -6.458 -1.650 1.736 1.00 . A A . 12 TYR CB 1 1
17 5148 1 1 12 TYR CD1 C -4.603 -2.805 0.456 1.00 . A A . 12 TYR CD1 1 1
17 5149 1 1 12 TYR CD2 C -6.724 -2.550 -0.590 1.00 . A A . 12 TYR CD2 1 1
17 5150 1 1 12 TYR CE1 C -4.127 -3.461 -0.661 1.00 . A A . 12 TYR CE1 1 1
17 5151 1 1 12 TYR CE2 C -6.257 -3.198 -1.713 1.00 . A A . 12 TYR CE2 1 1
17 5152 1 1 12 TYR CG C -5.910 -2.340 0.508 1.00 . A A . 12 TYR CG 1 1
17 5153 1 1 12 TYR CZ C -4.959 -3.655 -1.745 1.00 . A A . 12 TYR CZ 1 1
17 5154 1 1 12 TYR H H -4.412 -1.042 3.541 1.00 . A A . 12 TYR H 1 1
17 5155 1 1 12 TYR HA H -5.627 0.234 1.189 1.00 . A A . 12 TYR HA 1 1
17 5156 1 1 12 TYR HB2 H -6.357 -2.327 2.560 1.00 . A A . 12 TYR HB2 1 1
17 5157 1 1 12 TYR HB3 H -7.510 -1.459 1.563 1.00 . A A . 12 TYR HB3 1 1
17 5158 1 1 12 TYR HD1 H -3.952 -2.641 1.302 1.00 . A A . 12 TYR HD1 1 1
17 5159 1 1 12 TYR HD2 H -7.739 -2.186 -0.563 1.00 . A A . 12 TYR HD2 1 1
17 5160 1 1 12 TYR HE1 H -3.107 -3.814 -0.683 1.00 . A A . 12 TYR HE1 1 1
17 5161 1 1 12 TYR HE2 H -6.909 -3.343 -2.558 1.00 . A A . 12 TYR HE2 1 1
17 5162 1 1 12 TYR HH H -4.131 -5.166 -2.594 1.00 . A A . 12 TYR HH 1 1
17 5163 1 1 12 TYR N N -4.472 -0.559 2.689 1.00 . A A . 12 TYR N 1 1
17 5164 1 1 12 TYR O O -6.559 0.397 4.241 1.00 . A A . 12 TYR O 1 1
17 5165 1 1 12 TYR OH O -4.495 -4.313 -2.861 1.00 . A A . 12 TYR OH 1 1
17 5166 1 1 13 PHE C C -9.924 1.171 2.705 1.00 . A A . 13 PHE C 1 1
17 5167 1 1 13 PHE CA C -8.641 1.867 3.098 1.00 . A A . 13 PHE CA 1 1
17 5168 1 1 13 PHE CB C -8.689 3.340 2.707 1.00 . A A . 13 PHE CB 1 1
17 5169 1 1 13 PHE CD1 C -11.017 4.160 3.136 1.00 . A A . 13 PHE CD1 1 1
17 5170 1 1 13 PHE CD2 C -9.263 4.898 4.565 1.00 . A A . 13 PHE CD2 1 1
17 5171 1 1 13 PHE CE1 C -11.924 4.910 3.852 1.00 . A A . 13 PHE CE1 1 1
17 5172 1 1 13 PHE CE2 C -10.162 5.651 5.287 1.00 . A A . 13 PHE CE2 1 1
17 5173 1 1 13 PHE CG C -9.679 4.146 3.487 1.00 . A A . 13 PHE CG 1 1
17 5174 1 1 13 PHE CZ C -11.497 5.659 4.932 1.00 . A A . 13 PHE CZ 1 1
17 5175 1 1 13 PHE H H -7.513 1.292 1.425 1.00 . A A . 13 PHE H 1 1
17 5176 1 1 13 PHE HA H -8.482 1.769 4.164 1.00 . A A . 13 PHE HA 1 1
17 5177 1 1 13 PHE HB2 H -7.718 3.776 2.864 1.00 . A A . 13 PHE HB2 1 1
17 5178 1 1 13 PHE HB3 H -8.949 3.418 1.664 1.00 . A A . 13 PHE HB3 1 1
17 5179 1 1 13 PHE HD1 H -11.349 3.570 2.294 1.00 . A A . 13 PHE HD1 1 1
17 5180 1 1 13 PHE HD2 H -8.221 4.890 4.842 1.00 . A A . 13 PHE HD2 1 1
17 5181 1 1 13 PHE HE1 H -12.966 4.914 3.567 1.00 . A A . 13 PHE HE1 1 1
17 5182 1 1 13 PHE HE2 H -9.821 6.234 6.128 1.00 . A A . 13 PHE HE2 1 1
17 5183 1 1 13 PHE HZ H -12.202 6.248 5.496 1.00 . A A . 13 PHE HZ 1 1
17 5184 1 1 13 PHE N N -7.570 1.200 2.404 1.00 . A A . 13 PHE N 1 1
17 5185 1 1 13 PHE O O -10.378 1.304 1.566 1.00 . A A . 13 PHE O 1 1
17 5186 1 1 14 ARG C C -11.111 -1.579 2.381 1.00 . A A . 14 ARG C 1 1
17 5187 1 1 14 ARG CA C -11.583 -0.495 3.342 1.00 . A A . 14 ARG CA 1 1
17 5188 1 1 14 ARG CB C -12.796 0.253 2.768 1.00 . A A . 14 ARG CB 1 1
17 5189 1 1 14 ARG CD C -14.720 1.843 3.145 1.00 . A A . 14 ARG CD 1 1
17 5190 1 1 14 ARG CG C -13.551 1.100 3.790 1.00 . A A . 14 ARG CG 1 1
17 5191 1 1 14 ARG CZ C -16.474 1.164 1.538 1.00 . A A . 14 ARG CZ 1 1
17 5192 1 1 14 ARG H H -10.130 0.452 4.549 1.00 . A A . 14 ARG H 1 1
17 5193 1 1 14 ARG HA H -11.870 -0.970 4.268 1.00 . A A . 14 ARG HA 1 1
17 5194 1 1 14 ARG HB2 H -12.453 0.908 1.982 1.00 . A A . 14 ARG HB2 1 1
17 5195 1 1 14 ARG HB3 H -13.476 -0.468 2.345 1.00 . A A . 14 ARG HB3 1 1
17 5196 1 1 14 ARG HD2 H -15.160 2.507 3.875 1.00 . A A . 14 ARG HD2 1 1
17 5197 1 1 14 ARG HD3 H -14.340 2.427 2.318 1.00 . A A . 14 ARG HD3 1 1
17 5198 1 1 14 ARG HE H -15.940 0.120 3.163 1.00 . A A . 14 ARG HE 1 1
17 5199 1 1 14 ARG HG2 H -13.930 0.453 4.571 1.00 . A A . 14 ARG HG2 1 1
17 5200 1 1 14 ARG HG3 H -12.867 1.826 4.223 1.00 . A A . 14 ARG HG3 1 1
17 5201 1 1 14 ARG HH11 H -15.578 2.928 1.108 1.00 . A A . 14 ARG HH11 1 1
17 5202 1 1 14 ARG HH12 H -16.803 2.427 -0.013 1.00 . A A . 14 ARG HH12 1 1
17 5203 1 1 14 ARG HH21 H -17.568 -0.535 1.689 1.00 . A A . 14 ARG HH21 1 1
17 5204 1 1 14 ARG HH22 H -17.930 0.464 0.316 1.00 . A A . 14 ARG HH22 1 1
17 5205 1 1 14 ARG N N -10.479 0.410 3.635 1.00 . A A . 14 ARG N 1 1
17 5206 1 1 14 ARG NE N -15.760 0.937 2.643 1.00 . A A . 14 ARG NE 1 1
17 5207 1 1 14 ARG NH1 N -16.269 2.261 0.823 1.00 . A A . 14 ARG NH1 1 1
17 5208 1 1 14 ARG NH2 N -17.399 0.295 1.152 1.00 . A A . 14 ARG NH2 1 1
17 5209 1 1 14 ARG O O -10.656 -2.638 2.809 1.00 . A A . 14 ARG O 1 1
17 5210 1 1 15 ASN C C -9.957 -1.461 -1.024 1.00 . A A . 15 ASN C 1 1
17 5211 1 1 15 ASN CA C -10.731 -2.205 0.056 1.00 . A A . 15 ASN CA 1 1
17 5212 1 1 15 ASN CB C -11.918 -2.921 -0.588 1.00 . A A . 15 ASN CB 1 1
17 5213 1 1 15 ASN CG C -12.643 -3.879 0.339 1.00 . A A . 15 ASN CG 1 1
17 5214 1 1 15 ASN H H -11.540 -0.419 0.825 1.00 . A A . 15 ASN H 1 1
17 5215 1 1 15 ASN HA H -10.085 -2.931 0.512 1.00 . A A . 15 ASN HA 1 1
17 5216 1 1 15 ASN HB2 H -12.624 -2.184 -0.924 1.00 . A A . 15 ASN HB2 1 1
17 5217 1 1 15 ASN HB3 H -11.561 -3.478 -1.438 1.00 . A A . 15 ASN HB3 1 1
17 5218 1 1 15 ASN HD21 H -10.943 -4.362 1.243 1.00 . A A . 15 ASN HD21 1 1
17 5219 1 1 15 ASN HD22 H -12.363 -5.152 1.835 1.00 . A A . 15 ASN HD22 1 1
17 5220 1 1 15 ASN N N -11.179 -1.286 1.091 1.00 . A A . 15 ASN N 1 1
17 5221 1 1 15 ASN ND2 N -11.909 -4.529 1.226 1.00 . A A . 15 ASN ND2 1 1
17 5222 1 1 15 ASN O O -9.674 -2.008 -2.090 1.00 . A A . 15 ASN O 1 1
17 5223 1 1 15 ASN OD1 O -13.858 -4.047 0.245 1.00 . A A . 15 ASN OD1 1 1
17 5224 1 1 16 SER C C -7.463 0.791 -1.305 1.00 . A A . 16 SER C 1 1
17 5225 1 1 16 SER CA C -8.912 0.610 -1.729 1.00 . A A . 16 SER CA 1 1
17 5226 1 1 16 SER CB C -9.606 1.969 -1.858 1.00 . A A . 16 SER CB 1 1
17 5227 1 1 16 SER H H -9.812 0.165 0.138 1.00 . A A . 16 SER H 1 1
17 5228 1 1 16 SER HA H -8.941 0.100 -2.682 1.00 . A A . 16 SER HA 1 1
17 5229 1 1 16 SER HB2 H -10.663 1.816 -2.004 1.00 . A A . 16 SER HB2 1 1
17 5230 1 1 16 SER HB3 H -9.447 2.537 -0.952 1.00 . A A . 16 SER HB3 1 1
17 5231 1 1 16 SER HG H -9.691 2.620 -3.706 1.00 . A A . 16 SER HG 1 1
17 5232 1 1 16 SER N N -9.609 -0.212 -0.751 1.00 . A A . 16 SER N 1 1
17 5233 1 1 16 SER O O -7.193 1.271 -0.205 1.00 . A A . 16 SER O 1 1
17 5234 1 1 16 SER OG O -9.093 2.710 -2.954 1.00 . A A . 16 SER OG 1 1
17 5235 1 1 17 GLN C C -4.659 1.916 -1.800 1.00 . A A . 17 GLN C 1 1
17 5236 1 1 17 GLN CA C -5.122 0.465 -1.806 1.00 . A A . 17 GLN CA 1 1
17 5237 1 1 17 GLN CB C -4.270 -0.357 -2.768 1.00 . A A . 17 GLN CB 1 1
17 5238 1 1 17 GLN CD C -2.011 -1.403 -3.218 1.00 . A A . 17 GLN CD 1 1
17 5239 1 1 17 GLN CG C -2.865 -0.609 -2.248 1.00 . A A . 17 GLN CG 1 1
17 5240 1 1 17 GLN H H -6.795 0.078 -3.054 1.00 . A A . 17 GLN H 1 1
17 5241 1 1 17 GLN HA H -5.013 0.059 -0.810 1.00 . A A . 17 GLN HA 1 1
17 5242 1 1 17 GLN HB2 H -4.746 -1.312 -2.930 1.00 . A A . 17 GLN HB2 1 1
17 5243 1 1 17 GLN HB3 H -4.199 0.168 -3.707 1.00 . A A . 17 GLN HB3 1 1
17 5244 1 1 17 GLN HE21 H -1.291 0.263 -4.012 1.00 . A A . 17 GLN HE21 1 1
17 5245 1 1 17 GLN HE22 H -0.709 -1.212 -4.693 1.00 . A A . 17 GLN HE22 1 1
17 5246 1 1 17 GLN HG2 H -2.392 0.339 -2.057 1.00 . A A . 17 GLN HG2 1 1
17 5247 1 1 17 GLN HG3 H -2.934 -1.160 -1.323 1.00 . A A . 17 GLN HG3 1 1
17 5248 1 1 17 GLN N N -6.532 0.398 -2.160 1.00 . A A . 17 GLN N 1 1
17 5249 1 1 17 GLN NE2 N -1.263 -0.715 -4.057 1.00 . A A . 17 GLN NE2 1 1
17 5250 1 1 17 GLN O O -4.746 2.611 -2.813 1.00 . A A . 17 GLN O 1 1
17 5251 1 1 17 GLN OE1 O -2.008 -2.633 -3.200 1.00 . A A . 17 GLN OE1 1 1
17 5252 1 1 18 ILE C C -2.288 3.949 -0.653 1.00 . A A . 18 ILE C 1 1
17 5253 1 1 18 ILE CA C -3.788 3.760 -0.489 1.00 . A A . 18 ILE CA 1 1
17 5254 1 1 18 ILE CB C -4.258 4.340 0.862 1.00 . A A . 18 ILE CB 1 1
17 5255 1 1 18 ILE CD1 C -4.362 3.911 3.372 1.00 . A A . 18 ILE CD1 1 1
17 5256 1 1 18 ILE CG1 C -4.028 3.355 2.009 1.00 . A A . 18 ILE CG1 1 1
17 5257 1 1 18 ILE CG2 C -5.724 4.718 0.782 1.00 . A A . 18 ILE CG2 1 1
17 5258 1 1 18 ILE H H -4.063 1.744 0.094 1.00 . A A . 18 ILE H 1 1
17 5259 1 1 18 ILE HA H -4.277 4.316 -1.268 1.00 . A A . 18 ILE HA 1 1
17 5260 1 1 18 ILE HB H -3.690 5.233 1.051 1.00 . A A . 18 ILE HB 1 1
17 5261 1 1 18 ILE HD11 H -4.149 3.166 4.124 1.00 . A A . 18 ILE HD11 1 1
17 5262 1 1 18 ILE HD12 H -5.411 4.166 3.405 1.00 . A A . 18 ILE HD12 1 1
17 5263 1 1 18 ILE HD13 H -3.770 4.793 3.558 1.00 . A A . 18 ILE HD13 1 1
17 5264 1 1 18 ILE HG12 H -4.652 2.492 1.858 1.00 . A A . 18 ILE HG12 1 1
17 5265 1 1 18 ILE HG13 H -2.994 3.053 2.016 1.00 . A A . 18 ILE HG13 1 1
17 5266 1 1 18 ILE HG21 H -6.307 3.835 0.566 1.00 . A A . 18 ILE HG21 1 1
17 5267 1 1 18 ILE HG22 H -5.866 5.446 -0.001 1.00 . A A . 18 ILE HG22 1 1
17 5268 1 1 18 ILE HG23 H -6.038 5.134 1.727 1.00 . A A . 18 ILE HG23 1 1
17 5269 1 1 18 ILE N N -4.177 2.368 -0.655 1.00 . A A . 18 ILE N 1 1
17 5270 1 1 18 ILE O O -1.817 5.067 -0.858 1.00 . A A . 18 ILE O 1 1
17 5271 1 1 19 CYS C C 0.436 1.487 -0.890 1.00 . A A . 19 CYS C 1 1
17 5272 1 1 19 CYS CA C -0.117 2.894 -0.835 1.00 . A A . 19 CYS CA 1 1
17 5273 1 1 19 CYS CB C 0.622 3.695 0.234 1.00 . A A . 19 CYS CB 1 1
17 5274 1 1 19 CYS H H -1.962 2.006 -0.343 1.00 . A A . 19 CYS H 1 1
17 5275 1 1 19 CYS HA H 0.039 3.368 -1.791 1.00 . A A . 19 CYS HA 1 1
17 5276 1 1 19 CYS HB2 H 1.601 3.946 -0.139 1.00 . A A . 19 CYS HB2 1 1
17 5277 1 1 19 CYS HB3 H 0.074 4.603 0.423 1.00 . A A . 19 CYS HB3 1 1
17 5278 1 1 19 CYS N N -1.544 2.858 -0.577 1.00 . A A . 19 CYS N 1 1
17 5279 1 1 19 CYS O O -0.257 0.522 -0.565 1.00 . A A . 19 CYS O 1 1
17 5280 1 1 19 CYS SG S 0.853 2.841 1.826 1.00 . A A . 19 CYS SG 1 1
17 5281 1 1 20 HIS C C 3.723 0.249 -0.732 1.00 . A A . 20 HIS C 1 1
17 5282 1 1 20 HIS CA C 2.360 0.104 -1.357 1.00 . A A . 20 HIS CA 1 1
17 5283 1 1 20 HIS CB C 2.491 -0.391 -2.800 1.00 . A A . 20 HIS CB 1 1
17 5284 1 1 20 HIS CD2 C 3.225 1.670 -4.187 1.00 . A A . 20 HIS CD2 1 1
17 5285 1 1 20 HIS CE1 C 5.194 0.946 -4.814 1.00 . A A . 20 HIS CE1 1 1
17 5286 1 1 20 HIS CG C 3.391 0.436 -3.664 1.00 . A A . 20 HIS CG 1 1
17 5287 1 1 20 HIS H H 2.176 2.194 -1.525 1.00 . A A . 20 HIS H 1 1
17 5288 1 1 20 HIS HA H 1.790 -0.608 -0.794 1.00 . A A . 20 HIS HA 1 1
17 5289 1 1 20 HIS HB2 H 2.887 -1.391 -2.786 1.00 . A A . 20 HIS HB2 1 1
17 5290 1 1 20 HIS HB3 H 1.517 -0.407 -3.252 1.00 . A A . 20 HIS HB3 1 1
17 5291 1 1 20 HIS HD1 H 5.034 -0.868 -3.878 1.00 . A A . 20 HIS HD1 1 1
17 5292 1 1 20 HIS HD2 H 2.360 2.303 -4.063 1.00 . A A . 20 HIS HD2 1 1
17 5293 1 1 20 HIS HE1 H 6.172 0.890 -5.265 1.00 . A A . 20 HIS HE1 1 1
17 5294 1 1 20 HIS HE2 H 4.467 2.731 -5.511 1.00 . A A . 20 HIS HE2 1 1
17 5295 1 1 20 HIS N N 1.681 1.381 -1.293 1.00 . A A . 20 HIS N 1 1
17 5296 1 1 20 HIS ND1 N 4.632 0.008 -4.078 1.00 . A A . 20 HIS ND1 1 1
17 5297 1 1 20 HIS NE2 N 4.361 1.965 -4.899 1.00 . A A . 20 HIS NE2 1 1
17 5298 1 1 20 HIS O O 4.218 1.359 -0.570 1.00 . A A . 20 HIS O 1 1
17 5299 1 1 21 CYS C C 6.676 -1.074 -0.970 1.00 . A A . 21 CYS C 1 1
17 5300 1 1 21 CYS CA C 5.672 -0.821 0.143 1.00 . A A . 21 CYS CA 1 1
17 5301 1 1 21 CYS CB C 5.825 -1.859 1.255 1.00 . A A . 21 CYS CB 1 1
17 5302 1 1 21 CYS H H 3.873 -1.717 -0.523 1.00 . A A . 21 CYS H 1 1
17 5303 1 1 21 CYS HA H 5.839 0.164 0.551 1.00 . A A . 21 CYS HA 1 1
17 5304 1 1 21 CYS HB2 H 5.250 -2.731 0.987 1.00 . A A . 21 CYS HB2 1 1
17 5305 1 1 21 CYS HB3 H 6.862 -2.136 1.334 1.00 . A A . 21 CYS HB3 1 1
17 5306 1 1 21 CYS N N 4.335 -0.854 -0.404 1.00 . A A . 21 CYS N 1 1
17 5307 1 1 21 CYS O O 6.548 -2.020 -1.744 1.00 . A A . 21 CYS O 1 1
17 5308 1 1 21 CYS SG S 5.259 -1.311 2.910 1.00 . A A . 21 CYS SG 1 1
17 5309 1 1 22 CYS C C 9.451 -1.457 -2.145 1.00 . A A . 22 CYS C 1 1
17 5310 1 1 22 CYS CA C 8.649 -0.165 -2.115 1.00 . A A . 22 CYS CA 1 1
17 5311 1 1 22 CYS CB C 9.584 1.031 -1.933 1.00 . A A . 22 CYS CB 1 1
17 5312 1 1 22 CYS H H 7.716 0.500 -0.349 1.00 . A A . 22 CYS H 1 1
17 5313 1 1 22 CYS HA H 8.131 -0.062 -3.051 1.00 . A A . 22 CYS HA 1 1
17 5314 1 1 22 CYS HB2 H 9.393 1.478 -0.968 1.00 . A A . 22 CYS HB2 1 1
17 5315 1 1 22 CYS HB3 H 10.603 0.684 -1.965 1.00 . A A . 22 CYS HB3 1 1
17 5316 1 1 22 CYS N N 7.652 -0.177 -1.051 1.00 . A A . 22 CYS N 1 1
17 5317 1 1 22 CYS O O 9.746 -1.994 -3.211 1.00 . A A . 22 CYS O 1 1
17 5318 1 1 22 CYS SG S 9.397 2.341 -3.190 1.00 . A A . 22 CYS SG 1 1
17 5319 1 1 23 NH2 HN1 H 9.542 -1.466 -0.168 1.00 . A A . 23 NH2 HN1 1 1
17 5320 1 1 23 NH2 HN2 H 10.325 -2.779 -0.966 1.00 . A A . 23 NH2 HN2 1 1
17 5321 1 1 23 NH2 N N 9.812 -1.948 -0.976 1.00 . A A . 23 NH2 N 1 1
18 5322 1 1 1 MET C C 3.993 4.941 -2.059 1.00 . A A . 1 MET C 1 1
18 5323 1 1 1 MET CA C 3.481 6.212 -2.725 1.00 . A A . 1 MET CA 1 1
18 5324 1 1 1 MET CB C 2.253 6.726 -1.972 1.00 . A A . 1 MET CB 1 1
18 5325 1 1 1 MET CE C 1.739 7.759 2.035 1.00 . A A . 1 MET CE 1 1
18 5326 1 1 1 MET CG C 2.530 7.044 -0.513 1.00 . A A . 1 MET CG 1 1
18 5327 1 1 1 MET H1 H 2.791 6.832 -4.591 1.00 . A A . 1 MET H1 1 1
18 5328 1 1 1 MET H2 H 2.419 5.229 -4.220 1.00 . A A . 1 MET H2 1 1
18 5329 1 1 1 MET H3 H 3.991 5.647 -4.664 1.00 . A A . 1 MET H3 1 1
18 5330 1 1 1 MET HA H 4.260 6.960 -2.684 1.00 . A A . 1 MET HA 1 1
18 5331 1 1 1 MET HB2 H 1.898 7.625 -2.452 1.00 . A A . 1 MET HB2 1 1
18 5332 1 1 1 MET HB3 H 1.478 5.975 -2.014 1.00 . A A . 1 MET HB3 1 1
18 5333 1 1 1 MET HE1 H 2.192 6.844 2.387 1.00 . A A . 1 MET HE1 1 1
18 5334 1 1 1 MET HE2 H 0.958 8.062 2.715 1.00 . A A . 1 MET HE2 1 1
18 5335 1 1 1 MET HE3 H 2.490 8.535 1.981 1.00 . A A . 1 MET HE3 1 1
18 5336 1 1 1 MET HG2 H 2.977 6.180 -0.047 1.00 . A A . 1 MET HG2 1 1
18 5337 1 1 1 MET HG3 H 3.222 7.868 -0.471 1.00 . A A . 1 MET HG3 1 1
18 5338 1 1 1 MET N N 3.147 5.963 -4.146 1.00 . A A . 1 MET N 1 1
18 5339 1 1 1 MET O O 3.255 3.963 -1.901 1.00 . A A . 1 MET O 1 1
18 5340 1 1 1 MET SD S 1.044 7.489 0.406 1.00 . A A . 1 MET SD 1 1
18 5341 1 1 2 CYS C C 5.755 4.023 0.530 1.00 . A A . 2 CYS C 1 1
18 5342 1 1 2 CYS CA C 5.861 3.835 -0.978 1.00 . A A . 2 CYS CA 1 1
18 5343 1 1 2 CYS CB C 7.315 3.658 -1.389 1.00 . A A . 2 CYS CB 1 1
18 5344 1 1 2 CYS H H 5.813 5.739 -1.891 1.00 . A A . 2 CYS H 1 1
18 5345 1 1 2 CYS HA H 5.314 2.945 -1.250 1.00 . A A . 2 CYS HA 1 1
18 5346 1 1 2 CYS HB2 H 7.817 4.608 -1.318 1.00 . A A . 2 CYS HB2 1 1
18 5347 1 1 2 CYS HB3 H 7.780 2.958 -0.719 1.00 . A A . 2 CYS HB3 1 1
18 5348 1 1 2 CYS N N 5.261 4.951 -1.687 1.00 . A A . 2 CYS N 1 1
18 5349 1 1 2 CYS O O 6.179 5.041 1.075 1.00 . A A . 2 CYS O 1 1
18 5350 1 1 2 CYS SG S 7.532 3.035 -3.087 1.00 . A A . 2 CYS SG 1 1
18 5351 1 1 3 CYS C C 5.993 2.176 3.362 1.00 . A A . 3 CYS C 1 1
18 5352 1 1 3 CYS CA C 4.998 3.075 2.634 1.00 . A A . 3 CYS CA 1 1
18 5353 1 1 3 CYS CB C 3.574 2.660 2.996 1.00 . A A . 3 CYS CB 1 1
18 5354 1 1 3 CYS H H 4.828 2.268 0.690 1.00 . A A . 3 CYS H 1 1
18 5355 1 1 3 CYS HA H 5.154 4.090 2.958 1.00 . A A . 3 CYS HA 1 1
18 5356 1 1 3 CYS HB2 H 3.319 1.775 2.432 1.00 . A A . 3 CYS HB2 1 1
18 5357 1 1 3 CYS HB3 H 3.532 2.437 4.049 1.00 . A A . 3 CYS HB3 1 1
18 5358 1 1 3 CYS N N 5.175 3.037 1.192 1.00 . A A . 3 CYS N 1 1
18 5359 1 1 3 CYS O O 5.815 1.882 4.543 1.00 . A A . 3 CYS O 1 1
18 5360 1 1 3 CYS SG S 2.316 3.933 2.642 1.00 . A A . 3 CYS SG 1 1
18 5361 1 1 4 GLY C C 9.001 0.287 2.352 1.00 . A A . 4 GLY C 1 1
18 5362 1 1 4 GLY CA C 8.028 0.913 3.321 1.00 . A A . 4 GLY CA 1 1
18 5363 1 1 4 GLY H H 7.150 1.994 1.741 1.00 . A A . 4 GLY H 1 1
18 5364 1 1 4 GLY HA2 H 8.577 1.517 4.018 1.00 . A A . 4 GLY HA2 1 1
18 5365 1 1 4 GLY HA3 H 7.519 0.131 3.859 1.00 . A A . 4 GLY HA3 1 1
18 5366 1 1 4 GLY N N 7.041 1.744 2.676 1.00 . A A . 4 GLY N 1 1
18 5367 1 1 4 GLY O O 8.629 -0.581 1.563 1.00 . A A . 4 GLY O 1 1
18 5368 1 1 5 GLU C C 11.777 -1.147 2.168 1.00 . A A . 5 GLU C 1 1
18 5369 1 1 5 GLU CA C 11.280 0.156 1.556 1.00 . A A . 5 GLU CA 1 1
18 5370 1 1 5 GLU CB C 12.435 1.140 1.360 1.00 . A A . 5 GLU CB 1 1
18 5371 1 1 5 GLU CD C 14.615 2.050 2.227 1.00 . A A . 5 GLU CD 1 1
18 5372 1 1 5 GLU CG C 13.377 1.243 2.547 1.00 . A A . 5 GLU CG 1 1
18 5373 1 1 5 GLU H H 10.472 1.465 3.001 1.00 . A A . 5 GLU H 1 1
18 5374 1 1 5 GLU HA H 10.840 -0.064 0.597 1.00 . A A . 5 GLU HA 1 1
18 5375 1 1 5 GLU HB2 H 13.009 0.836 0.500 1.00 . A A . 5 GLU HB2 1 1
18 5376 1 1 5 GLU HB3 H 12.020 2.119 1.176 1.00 . A A . 5 GLU HB3 1 1
18 5377 1 1 5 GLU HG2 H 12.858 1.717 3.365 1.00 . A A . 5 GLU HG2 1 1
18 5378 1 1 5 GLU HG3 H 13.676 0.246 2.837 1.00 . A A . 5 GLU HG3 1 1
18 5379 1 1 5 GLU N N 10.245 0.732 2.394 1.00 . A A . 5 GLU N 1 1
18 5380 1 1 5 GLU O O 11.832 -1.290 3.393 1.00 . A A . 5 GLU O 1 1
18 5381 1 1 5 GLU OE1 O 14.725 3.197 2.706 1.00 . A A . 5 GLU OE1 1 1
18 5382 1 1 5 GLU OE2 O 15.485 1.542 1.485 1.00 . A A . 5 GLU OE2 1 1
18 5383 1 1 6 GLY C C 11.362 -4.235 2.244 1.00 . A A . 6 GLY C 1 1
18 5384 1 1 6 GLY CA C 12.537 -3.403 1.781 1.00 . A A . 6 GLY CA 1 1
18 5385 1 1 6 GLY H H 12.069 -1.918 0.352 1.00 . A A . 6 GLY H 1 1
18 5386 1 1 6 GLY HA2 H 13.038 -3.916 0.975 1.00 . A A . 6 GLY HA2 1 1
18 5387 1 1 6 GLY HA3 H 13.224 -3.276 2.601 1.00 . A A . 6 GLY HA3 1 1
18 5388 1 1 6 GLY N N 12.111 -2.101 1.314 1.00 . A A . 6 GLY N 1 1
18 5389 1 1 6 GLY O O 11.528 -5.293 2.848 1.00 . A A . 6 GLY O 1 1
18 5390 1 1 7 SER C C 7.992 -4.525 1.184 1.00 . A A . 7 SER C 1 1
18 5391 1 1 7 SER CA C 8.946 -4.388 2.371 1.00 . A A . 7 SER CA 1 1
18 5392 1 1 7 SER CB C 8.304 -3.582 3.492 1.00 . A A . 7 SER CB 1 1
18 5393 1 1 7 SER H H 10.112 -2.882 1.491 1.00 . A A . 7 SER H 1 1
18 5394 1 1 7 SER HA H 9.194 -5.368 2.738 1.00 . A A . 7 SER HA 1 1
18 5395 1 1 7 SER HB2 H 8.104 -2.579 3.138 1.00 . A A . 7 SER HB2 1 1
18 5396 1 1 7 SER HB3 H 7.381 -4.054 3.791 1.00 . A A . 7 SER HB3 1 1
18 5397 1 1 7 SER HG H 9.845 -4.188 4.543 1.00 . A A . 7 SER HG 1 1
18 5398 1 1 7 SER N N 10.170 -3.732 1.973 1.00 . A A . 7 SER N 1 1
18 5399 1 1 7 SER O O 8.114 -3.803 0.197 1.00 . A A . 7 SER O 1 1
18 5400 1 1 7 SER OG O 9.168 -3.504 4.617 1.00 . A A . 7 SER OG 1 1
18 5401 1 1 8 SER C C 4.646 -5.511 0.792 1.00 . A A . 8 SER C 1 1
18 5402 1 1 8 SER CA C 6.063 -5.666 0.233 1.00 . A A . 8 SER CA 1 1
18 5403 1 1 8 SER CB C 6.254 -7.053 -0.380 1.00 . A A . 8 SER CB 1 1
18 5404 1 1 8 SER H H 7.018 -6.012 2.086 1.00 . A A . 8 SER H 1 1
18 5405 1 1 8 SER HA H 6.224 -4.918 -0.527 1.00 . A A . 8 SER HA 1 1
18 5406 1 1 8 SER HB2 H 6.123 -7.800 0.388 1.00 . A A . 8 SER HB2 1 1
18 5407 1 1 8 SER HB3 H 5.523 -7.205 -1.160 1.00 . A A . 8 SER HB3 1 1
18 5408 1 1 8 SER HG H 7.505 -7.748 -1.724 1.00 . A A . 8 SER HG 1 1
18 5409 1 1 8 SER N N 7.049 -5.450 1.285 1.00 . A A . 8 SER N 1 1
18 5410 1 1 8 SER O O 3.744 -6.291 0.485 1.00 . A A . 8 SER O 1 1
18 5411 1 1 8 SER OG O 7.554 -7.193 -0.934 1.00 . A A . 8 SER OG 1 1
18 5412 1 1 9 CYS C C 2.425 -3.092 1.623 1.00 . A A . 9 CYS C 1 1
18 5413 1 1 9 CYS CA C 3.217 -4.217 2.296 1.00 . A A . 9 CYS CA 1 1
18 5414 1 1 9 CYS CB C 3.533 -3.794 3.726 1.00 . A A . 9 CYS CB 1 1
18 5415 1 1 9 CYS H H 5.249 -3.944 1.848 1.00 . A A . 9 CYS H 1 1
18 5416 1 1 9 CYS HA H 2.626 -5.116 2.316 1.00 . A A . 9 CYS HA 1 1
18 5417 1 1 9 CYS HB2 H 2.801 -3.066 4.045 1.00 . A A . 9 CYS HB2 1 1
18 5418 1 1 9 CYS HB3 H 3.484 -4.658 4.369 1.00 . A A . 9 CYS HB3 1 1
18 5419 1 1 9 CYS N N 4.480 -4.505 1.634 1.00 . A A . 9 CYS N 1 1
18 5420 1 1 9 CYS O O 2.771 -1.925 1.741 1.00 . A A . 9 CYS O 1 1
18 5421 1 1 9 CYS SG S 5.193 -3.039 3.928 1.00 . A A . 9 CYS SG 1 1
18 5422 1 1 10 PRO C C -0.649 -2.126 1.551 1.00 . A A . 10 PRO C 1 1
18 5423 1 1 10 PRO CA C 0.424 -2.357 0.507 1.00 . A A . 10 PRO CA 1 1
18 5424 1 1 10 PRO CB C -0.150 -2.910 -0.773 1.00 . A A . 10 PRO CB 1 1
18 5425 1 1 10 PRO CD C 0.936 -4.707 0.399 1.00 . A A . 10 PRO CD 1 1
18 5426 1 1 10 PRO CG C -0.217 -4.375 -0.529 1.00 . A A . 10 PRO CG 1 1
18 5427 1 1 10 PRO HA H 0.932 -1.434 0.312 1.00 . A A . 10 PRO HA 1 1
18 5428 1 1 10 PRO HB2 H -1.124 -2.481 -0.947 1.00 . A A . 10 PRO HB2 1 1
18 5429 1 1 10 PRO HB3 H 0.508 -2.676 -1.594 1.00 . A A . 10 PRO HB3 1 1
18 5430 1 1 10 PRO HD2 H 0.607 -5.352 1.195 1.00 . A A . 10 PRO HD2 1 1
18 5431 1 1 10 PRO HD3 H 1.740 -5.162 -0.153 1.00 . A A . 10 PRO HD3 1 1
18 5432 1 1 10 PRO HG2 H -1.157 -4.623 -0.062 1.00 . A A . 10 PRO HG2 1 1
18 5433 1 1 10 PRO HG3 H -0.109 -4.898 -1.462 1.00 . A A . 10 PRO HG3 1 1
18 5434 1 1 10 PRO N N 1.339 -3.390 0.918 1.00 . A A . 10 PRO N 1 1
18 5435 1 1 10 PRO O O -1.087 -3.057 2.233 1.00 . A A . 10 PRO O 1 1
18 5436 1 1 11 LYS C C -3.338 -0.185 2.026 1.00 . A A . 11 LYS C 1 1
18 5437 1 1 11 LYS CA C -2.025 -0.521 2.690 1.00 . A A . 11 LYS CA 1 1
18 5438 1 1 11 LYS CB C -1.527 0.666 3.517 1.00 . A A . 11 LYS CB 1 1
18 5439 1 1 11 LYS CD C 0.140 1.531 5.196 1.00 . A A . 11 LYS CD 1 1
18 5440 1 1 11 LYS CE C -0.938 1.771 6.245 1.00 . A A . 11 LYS CE 1 1
18 5441 1 1 11 LYS CG C -0.230 0.389 4.266 1.00 . A A . 11 LYS CG 1 1
18 5442 1 1 11 LYS H H -0.725 -0.203 1.059 1.00 . A A . 11 LYS H 1 1
18 5443 1 1 11 LYS HA H -2.166 -1.373 3.338 1.00 . A A . 11 LYS HA 1 1
18 5444 1 1 11 LYS HB2 H -1.366 1.506 2.858 1.00 . A A . 11 LYS HB2 1 1
18 5445 1 1 11 LYS HB3 H -2.284 0.927 4.237 1.00 . A A . 11 LYS HB3 1 1
18 5446 1 1 11 LYS HD2 H 1.067 1.288 5.696 1.00 . A A . 11 LYS HD2 1 1
18 5447 1 1 11 LYS HD3 H 0.270 2.431 4.612 1.00 . A A . 11 LYS HD3 1 1
18 5448 1 1 11 LYS HE2 H -0.603 2.547 6.917 1.00 . A A . 11 LYS HE2 1 1
18 5449 1 1 11 LYS HE3 H -1.840 2.094 5.748 1.00 . A A . 11 LYS HE3 1 1
18 5450 1 1 11 LYS HG2 H -0.344 -0.508 4.851 1.00 . A A . 11 LYS HG2 1 1
18 5451 1 1 11 LYS HG3 H 0.562 0.254 3.550 1.00 . A A . 11 LYS HG3 1 1
18 5452 1 1 11 LYS HZ1 H -0.365 0.187 7.483 1.00 . A A . 11 LYS HZ1 1 1
18 5453 1 1 11 LYS HZ2 H -1.620 -0.197 6.418 1.00 . A A . 11 LYS HZ2 1 1
18 5454 1 1 11 LYS HZ3 H -1.932 0.755 7.777 1.00 . A A . 11 LYS HZ3 1 1
18 5455 1 1 11 LYS N N -1.059 -0.888 1.682 1.00 . A A . 11 LYS N 1 1
18 5456 1 1 11 LYS NZ N -1.234 0.544 7.036 1.00 . A A . 11 LYS NZ 1 1
18 5457 1 1 11 LYS O O -3.366 0.493 0.999 1.00 . A A . 11 LYS O 1 1
18 5458 1 1 12 TYR C C -6.602 0.296 3.042 1.00 . A A . 12 TYR C 1 1
18 5459 1 1 12 TYR CA C -5.731 -0.425 2.040 1.00 . A A . 12 TYR CA 1 1
18 5460 1 1 12 TYR CB C -6.417 -1.721 1.621 1.00 . A A . 12 TYR CB 1 1
18 5461 1 1 12 TYR CD1 C -4.566 -2.750 0.240 1.00 . A A . 12 TYR CD1 1 1
18 5462 1 1 12 TYR CD2 C -6.725 -2.530 -0.732 1.00 . A A . 12 TYR CD2 1 1
18 5463 1 1 12 TYR CE1 C -4.099 -3.337 -0.918 1.00 . A A . 12 TYR CE1 1 1
18 5464 1 1 12 TYR CE2 C -6.269 -3.111 -1.895 1.00 . A A . 12 TYR CE2 1 1
18 5465 1 1 12 TYR CG C -5.885 -2.337 0.351 1.00 . A A . 12 TYR CG 1 1
18 5466 1 1 12 TYR CZ C -4.956 -3.516 -1.984 1.00 . A A . 12 TYR CZ 1 1
18 5467 1 1 12 TYR H H -4.336 -1.231 3.397 1.00 . A A . 12 TYR H 1 1
18 5468 1 1 12 TYR HA H -5.610 0.199 1.171 1.00 . A A . 12 TYR HA 1 1
18 5469 1 1 12 TYR HB2 H -6.303 -2.445 2.404 1.00 . A A . 12 TYR HB2 1 1
18 5470 1 1 12 TYR HB3 H -7.470 -1.523 1.474 1.00 . A A . 12 TYR HB3 1 1
18 5471 1 1 12 TYR HD1 H -3.895 -2.599 1.072 1.00 . A A . 12 TYR HD1 1 1
18 5472 1 1 12 TYR HD2 H -7.752 -2.205 -0.659 1.00 . A A . 12 TYR HD2 1 1
18 5473 1 1 12 TYR HE1 H -3.068 -3.649 -0.984 1.00 . A A . 12 TYR HE1 1 1
18 5474 1 1 12 TYR HE2 H -6.940 -3.246 -2.726 1.00 . A A . 12 TYR HE2 1 1
18 5475 1 1 12 TYR HH H -4.733 -3.550 -3.897 1.00 . A A . 12 TYR HH 1 1
18 5476 1 1 12 TYR N N -4.419 -0.680 2.588 1.00 . A A . 12 TYR N 1 1
18 5477 1 1 12 TYR O O -6.465 0.121 4.253 1.00 . A A . 12 TYR O 1 1
18 5478 1 1 12 TYR OH O -4.495 -4.102 -3.141 1.00 . A A . 12 TYR OH 1 1
18 5479 1 1 13 PHE C C -9.823 1.125 2.925 1.00 . A A . 13 PHE C 1 1
18 5480 1 1 13 PHE CA C -8.501 1.756 3.310 1.00 . A A . 13 PHE CA 1 1
18 5481 1 1 13 PHE CB C -8.511 3.257 3.033 1.00 . A A . 13 PHE CB 1 1
18 5482 1 1 13 PHE CD1 C -10.672 4.084 3.995 1.00 . A A . 13 PHE CD1 1 1
18 5483 1 1 13 PHE CD2 C -8.630 4.809 4.983 1.00 . A A . 13 PHE CD2 1 1
18 5484 1 1 13 PHE CE1 C -11.384 4.838 4.903 1.00 . A A . 13 PHE CE1 1 1
18 5485 1 1 13 PHE CE2 C -9.334 5.565 5.896 1.00 . A A . 13 PHE CE2 1 1
18 5486 1 1 13 PHE CG C -9.289 4.061 4.026 1.00 . A A . 13 PHE CG 1 1
18 5487 1 1 13 PHE CZ C -10.715 5.580 5.857 1.00 . A A . 13 PHE CZ 1 1
18 5488 1 1 13 PHE H H -7.450 1.289 1.553 1.00 . A A . 13 PHE H 1 1
18 5489 1 1 13 PHE HA H -8.298 1.572 4.355 1.00 . A A . 13 PHE HA 1 1
18 5490 1 1 13 PHE HB2 H -7.498 3.618 3.045 1.00 . A A . 13 PHE HB2 1 1
18 5491 1 1 13 PHE HB3 H -8.937 3.431 2.057 1.00 . A A . 13 PHE HB3 1 1
18 5492 1 1 13 PHE HD1 H -11.195 3.498 3.252 1.00 . A A . 13 PHE HD1 1 1
18 5493 1 1 13 PHE HD2 H -7.551 4.796 5.014 1.00 . A A . 13 PHE HD2 1 1
18 5494 1 1 13 PHE HE1 H -12.461 4.847 4.867 1.00 . A A . 13 PHE HE1 1 1
18 5495 1 1 13 PHE HE2 H -8.805 6.142 6.637 1.00 . A A . 13 PHE HE2 1 1
18 5496 1 1 13 PHE HZ H -11.270 6.173 6.570 1.00 . A A . 13 PHE HZ 1 1
18 5497 1 1 13 PHE N N -7.482 1.115 2.519 1.00 . A A . 13 PHE N 1 1
18 5498 1 1 13 PHE O O -10.323 1.353 1.823 1.00 . A A . 13 PHE O 1 1
18 5499 1 1 14 ARG C C -11.152 -1.606 2.511 1.00 . A A . 14 ARG C 1 1
18 5500 1 1 14 ARG CA C -11.518 -0.536 3.535 1.00 . A A . 14 ARG CA 1 1
18 5501 1 1 14 ARG CB C -12.707 0.294 3.039 1.00 . A A . 14 ARG CB 1 1
18 5502 1 1 14 ARG CD C -12.945 1.595 5.223 1.00 . A A . 14 ARG CD 1 1
18 5503 1 1 14 ARG CG C -13.656 0.788 4.136 1.00 . A A . 14 ARG CG 1 1
18 5504 1 1 14 ARG CZ C -11.487 1.249 7.188 1.00 . A A . 14 ARG CZ 1 1
18 5505 1 1 14 ARG H H -9.955 0.265 4.713 1.00 . A A . 14 ARG H 1 1
18 5506 1 1 14 ARG HA H -11.796 -1.028 4.450 1.00 . A A . 14 ARG HA 1 1
18 5507 1 1 14 ARG HB2 H -12.322 1.157 2.517 1.00 . A A . 14 ARG HB2 1 1
18 5508 1 1 14 ARG HB3 H -13.271 -0.307 2.341 1.00 . A A . 14 ARG HB3 1 1
18 5509 1 1 14 ARG HD2 H -12.256 2.277 4.748 1.00 . A A . 14 ARG HD2 1 1
18 5510 1 1 14 ARG HD3 H -13.683 2.163 5.773 1.00 . A A . 14 ARG HD3 1 1
18 5511 1 1 14 ARG HE H -12.216 -0.216 6.034 1.00 . A A . 14 ARG HE 1 1
18 5512 1 1 14 ARG HG2 H -14.411 1.421 3.681 1.00 . A A . 14 ARG HG2 1 1
18 5513 1 1 14 ARG HG3 H -14.134 -0.069 4.588 1.00 . A A . 14 ARG HG3 1 1
18 5514 1 1 14 ARG HH11 H -11.976 3.181 6.819 1.00 . A A . 14 ARG HH11 1 1
18 5515 1 1 14 ARG HH12 H -10.927 2.929 8.176 1.00 . A A . 14 ARG HH12 1 1
18 5516 1 1 14 ARG HH21 H -10.831 -0.562 7.825 1.00 . A A . 14 ARG HH21 1 1
18 5517 1 1 14 ARG HH22 H -10.280 0.797 8.754 1.00 . A A . 14 ARG HH22 1 1
18 5518 1 1 14 ARG N N -10.359 0.307 3.823 1.00 . A A . 14 ARG N 1 1
18 5519 1 1 14 ARG NE N -12.193 0.759 6.169 1.00 . A A . 14 ARG NE 1 1
18 5520 1 1 14 ARG NH1 N -11.461 2.557 7.411 1.00 . A A . 14 ARG NH1 1 1
18 5521 1 1 14 ARG NH2 N -10.812 0.429 7.985 1.00 . A A . 14 ARG NH2 1 1
18 5522 1 1 14 ARG O O -10.956 -2.771 2.857 1.00 . A A . 14 ARG O 1 1
18 5523 1 1 15 ASN C C -9.989 -1.298 -0.939 1.00 . A A . 15 ASN C 1 1
18 5524 1 1 15 ASN CA C -10.654 -2.091 0.184 1.00 . A A . 15 ASN CA 1 1
18 5525 1 1 15 ASN CB C -11.874 -2.839 -0.350 1.00 . A A . 15 ASN CB 1 1
18 5526 1 1 15 ASN CG C -11.513 -4.056 -1.184 1.00 . A A . 15 ASN CG 1 1
18 5527 1 1 15 ASN H H -11.253 -0.267 1.049 1.00 . A A . 15 ASN H 1 1
18 5528 1 1 15 ASN HA H -9.951 -2.798 0.581 1.00 . A A . 15 ASN HA 1 1
18 5529 1 1 15 ASN HB2 H -12.473 -3.164 0.482 1.00 . A A . 15 ASN HB2 1 1
18 5530 1 1 15 ASN HB3 H -12.450 -2.166 -0.961 1.00 . A A . 15 ASN HB3 1 1
18 5531 1 1 15 ASN HD21 H -9.944 -4.426 -0.021 1.00 . A A . 15 ASN HD21 1 1
18 5532 1 1 15 ASN HD22 H -10.196 -5.528 -1.329 1.00 . A A . 15 ASN HD22 1 1
18 5533 1 1 15 ASN N N -11.049 -1.199 1.258 1.00 . A A . 15 ASN N 1 1
18 5534 1 1 15 ASN ND2 N -10.442 -4.737 -0.810 1.00 . A A . 15 ASN ND2 1 1
18 5535 1 1 15 ASN O O -9.898 -1.754 -2.082 1.00 . A A . 15 ASN O 1 1
18 5536 1 1 15 ASN OD1 O -12.206 -4.391 -2.144 1.00 . A A . 15 ASN OD1 1 1
18 5537 1 1 16 SER C C -7.397 0.895 -1.229 1.00 . A A . 16 SER C 1 1
18 5538 1 1 16 SER CA C -8.871 0.755 -1.585 1.00 . A A . 16 SER CA 1 1
18 5539 1 1 16 SER CB C -9.551 2.128 -1.608 1.00 . A A . 16 SER CB 1 1
18 5540 1 1 16 SER H H -9.615 0.212 0.319 1.00 . A A . 16 SER H 1 1
18 5541 1 1 16 SER HA H -8.959 0.293 -2.559 1.00 . A A . 16 SER HA 1 1
18 5542 1 1 16 SER HB2 H -10.619 1.995 -1.677 1.00 . A A . 16 SER HB2 1 1
18 5543 1 1 16 SER HB3 H -9.315 2.659 -0.697 1.00 . A A . 16 SER HB3 1 1
18 5544 1 1 16 SER HG H -9.695 2.739 -3.465 1.00 . A A . 16 SER HG 1 1
18 5545 1 1 16 SER N N -9.523 -0.104 -0.610 1.00 . A A . 16 SER N 1 1
18 5546 1 1 16 SER O O -7.066 1.348 -0.133 1.00 . A A . 16 SER O 1 1
18 5547 1 1 16 SER OG O -9.115 2.906 -2.712 1.00 . A A . 16 SER OG 1 1
18 5548 1 1 17 GLN C C -4.614 1.977 -1.852 1.00 . A A . 17 GLN C 1 1
18 5549 1 1 17 GLN CA C -5.087 0.534 -1.862 1.00 . A A . 17 GLN CA 1 1
18 5550 1 1 17 GLN CB C -4.285 -0.265 -2.885 1.00 . A A . 17 GLN CB 1 1
18 5551 1 1 17 GLN CD C -2.039 -1.298 -3.459 1.00 . A A . 17 GLN CD 1 1
18 5552 1 1 17 GLN CG C -2.844 -0.486 -2.458 1.00 . A A . 17 GLN CG 1 1
18 5553 1 1 17 GLN H H -6.834 0.158 -3.009 1.00 . A A . 17 GLN H 1 1
18 5554 1 1 17 GLN HA H -4.923 0.108 -0.880 1.00 . A A . 17 GLN HA 1 1
18 5555 1 1 17 GLN HB2 H -4.750 -1.232 -3.022 1.00 . A A . 17 GLN HB2 1 1
18 5556 1 1 17 GLN HB3 H -4.288 0.265 -3.825 1.00 . A A . 17 GLN HB3 1 1
18 5557 1 1 17 GLN HE21 H -1.365 0.347 -4.339 1.00 . A A . 17 GLN HE21 1 1
18 5558 1 1 17 GLN HE22 H -0.806 -1.145 -4.998 1.00 . A A . 17 GLN HE22 1 1
18 5559 1 1 17 GLN HG2 H -2.374 0.473 -2.324 1.00 . A A . 17 GLN HG2 1 1
18 5560 1 1 17 GLN HG3 H -2.844 -1.010 -1.515 1.00 . A A . 17 GLN HG3 1 1
18 5561 1 1 17 GLN N N -6.516 0.484 -2.135 1.00 . A A . 17 GLN N 1 1
18 5562 1 1 17 GLN NE2 N -1.336 -0.631 -4.355 1.00 . A A . 17 GLN NE2 1 1
18 5563 1 1 17 GLN O O -4.658 2.663 -2.872 1.00 . A A . 17 GLN O 1 1
18 5564 1 1 17 GLN OE1 O -2.029 -2.526 -3.406 1.00 . A A . 17 GLN OE1 1 1
18 5565 1 1 18 ILE C C -2.267 3.997 -0.720 1.00 . A A . 18 ILE C 1 1
18 5566 1 1 18 ILE CA C -3.764 3.812 -0.529 1.00 . A A . 18 ILE CA 1 1
18 5567 1 1 18 ILE CB C -4.200 4.369 0.841 1.00 . A A . 18 ILE CB 1 1
18 5568 1 1 18 ILE CD1 C -4.200 3.917 3.343 1.00 . A A . 18 ILE CD1 1 1
18 5569 1 1 18 ILE CG1 C -3.915 3.375 1.965 1.00 . A A . 18 ILE CG1 1 1
18 5570 1 1 18 ILE CG2 C -5.675 4.719 0.810 1.00 . A A . 18 ILE CG2 1 1
18 5571 1 1 18 ILE H H -4.074 1.803 0.053 1.00 . A A . 18 ILE H 1 1
18 5572 1 1 18 ILE HA H -4.269 4.383 -1.288 1.00 . A A . 18 ILE HA 1 1
18 5573 1 1 18 ILE HB H -3.641 5.270 1.022 1.00 . A A . 18 ILE HB 1 1
18 5574 1 1 18 ILE HD11 H -3.976 3.160 4.078 1.00 . A A . 18 ILE HD11 1 1
18 5575 1 1 18 ILE HD12 H -5.243 4.187 3.409 1.00 . A A . 18 ILE HD12 1 1
18 5576 1 1 18 ILE HD13 H -3.589 4.787 3.521 1.00 . A A . 18 ILE HD13 1 1
18 5577 1 1 18 ILE HG12 H -4.538 2.507 1.832 1.00 . A A . 18 ILE HG12 1 1
18 5578 1 1 18 ILE HG13 H -2.880 3.083 1.928 1.00 . A A . 18 ILE HG13 1 1
18 5579 1 1 18 ILE HG21 H -5.968 5.118 1.769 1.00 . A A . 18 ILE HG21 1 1
18 5580 1 1 18 ILE HG22 H -6.247 3.828 0.600 1.00 . A A . 18 ILE HG22 1 1
18 5581 1 1 18 ILE HG23 H -5.856 5.455 0.042 1.00 . A A . 18 ILE HG23 1 1
18 5582 1 1 18 ILE N N -4.159 2.427 -0.701 1.00 . A A . 18 ILE N 1 1
18 5583 1 1 18 ILE O O -1.795 5.112 -0.940 1.00 . A A . 18 ILE O 1 1
18 5584 1 1 19 CYS C C 0.444 1.518 -0.982 1.00 . A A . 19 CYS C 1 1
18 5585 1 1 19 CYS CA C -0.103 2.928 -0.917 1.00 . A A . 19 CYS CA 1 1
18 5586 1 1 19 CYS CB C 0.651 3.724 0.143 1.00 . A A . 19 CYS CB 1 1
18 5587 1 1 19 CYS H H -1.946 2.054 -0.405 1.00 . A A . 19 CYS H 1 1
18 5588 1 1 19 CYS HA H 0.047 3.403 -1.871 1.00 . A A . 19 CYS HA 1 1
18 5589 1 1 19 CYS HB2 H 1.651 3.899 -0.210 1.00 . A A . 19 CYS HB2 1 1
18 5590 1 1 19 CYS HB3 H 0.153 4.671 0.280 1.00 . A A . 19 CYS HB3 1 1
18 5591 1 1 19 CYS N N -1.526 2.903 -0.647 1.00 . A A . 19 CYS N 1 1
18 5592 1 1 19 CYS O O -0.245 0.555 -0.641 1.00 . A A . 19 CYS O 1 1
18 5593 1 1 19 CYS SG S 0.785 2.922 1.770 1.00 . A A . 19 CYS SG 1 1
18 5594 1 1 20 HIS C C 3.724 0.276 -0.847 1.00 . A A . 20 HIS C 1 1
18 5595 1 1 20 HIS CA C 2.363 0.130 -1.482 1.00 . A A . 20 HIS CA 1 1
18 5596 1 1 20 HIS CB C 2.500 -0.374 -2.926 1.00 . A A . 20 HIS CB 1 1
18 5597 1 1 20 HIS CD2 C 3.152 1.729 -4.284 1.00 . A A . 20 HIS CD2 1 1
18 5598 1 1 20 HIS CE1 C 5.048 1.015 -5.107 1.00 . A A . 20 HIS CE1 1 1
18 5599 1 1 20 HIS CG C 3.345 0.478 -3.820 1.00 . A A . 20 HIS CG 1 1
18 5600 1 1 20 HIS H H 2.168 2.219 -1.670 1.00 . A A . 20 HIS H 1 1
18 5601 1 1 20 HIS HA H 1.791 -0.580 -0.919 1.00 . A A . 20 HIS HA 1 1
18 5602 1 1 20 HIS HB2 H 2.941 -1.354 -2.906 1.00 . A A . 20 HIS HB2 1 1
18 5603 1 1 20 HIS HB3 H 1.519 -0.443 -3.362 1.00 . A A . 20 HIS HB3 1 1
18 5604 1 1 20 HIS HD1 H 4.960 -0.827 -4.219 1.00 . A A . 20 HIS HD1 1 1
18 5605 1 1 20 HIS HD2 H 2.309 2.363 -4.066 1.00 . A A . 20 HIS HD2 1 1
18 5606 1 1 20 HIS HE1 H 5.980 0.969 -5.649 1.00 . A A . 20 HIS HE1 1 1
18 5607 1 1 20 HIS HE2 H 4.304 2.852 -5.633 1.00 . A A . 20 HIS HE2 1 1
18 5608 1 1 20 HIS N N 1.682 1.406 -1.417 1.00 . A A . 20 HIS N 1 1
18 5609 1 1 20 HIS ND1 N 4.544 0.056 -4.356 1.00 . A A . 20 HIS ND1 1 1
18 5610 1 1 20 HIS NE2 N 4.222 2.041 -5.080 1.00 . A A . 20 HIS NE2 1 1
18 5611 1 1 20 HIS O O 4.215 1.385 -0.672 1.00 . A A . 20 HIS O 1 1
18 5612 1 1 21 CYS C C 6.694 -1.018 -1.024 1.00 . A A . 21 CYS C 1 1
18 5613 1 1 21 CYS CA C 5.659 -0.794 0.062 1.00 . A A . 21 CYS CA 1 1
18 5614 1 1 21 CYS CB C 5.797 -1.847 1.157 1.00 . A A . 21 CYS CB 1 1
18 5615 1 1 21 CYS H H 3.886 -1.693 -0.663 1.00 . A A . 21 CYS H 1 1
18 5616 1 1 21 CYS HA H 5.806 0.185 0.491 1.00 . A A . 21 CYS HA 1 1
18 5617 1 1 21 CYS HB2 H 5.232 -2.714 0.863 1.00 . A A . 21 CYS HB2 1 1
18 5618 1 1 21 CYS HB3 H 6.835 -2.120 1.253 1.00 . A A . 21 CYS HB3 1 1
18 5619 1 1 21 CYS N N 4.336 -0.828 -0.520 1.00 . A A . 21 CYS N 1 1
18 5620 1 1 21 CYS O O 6.614 -1.966 -1.807 1.00 . A A . 21 CYS O 1 1
18 5621 1 1 21 CYS SG S 5.197 -1.331 2.810 1.00 . A A . 21 CYS SG 1 1
18 5622 1 1 22 CYS C C 9.511 -1.352 -2.031 1.00 . A A . 22 CYS C 1 1
18 5623 1 1 22 CYS CA C 8.693 -0.072 -2.075 1.00 . A A . 22 CYS CA 1 1
18 5624 1 1 22 CYS CB C 9.596 1.144 -1.855 1.00 . A A . 22 CYS CB 1 1
18 5625 1 1 22 CYS H H 7.646 0.602 -0.384 1.00 . A A . 22 CYS H 1 1
18 5626 1 1 22 CYS HA H 8.229 0.009 -3.040 1.00 . A A . 22 CYS HA 1 1
18 5627 1 1 22 CYS HB2 H 9.337 1.604 -0.912 1.00 . A A . 22 CYS HB2 1 1
18 5628 1 1 22 CYS HB3 H 10.620 0.815 -1.816 1.00 . A A . 22 CYS HB3 1 1
18 5629 1 1 22 CYS N N 7.642 -0.091 -1.071 1.00 . A A . 22 CYS N 1 1
18 5630 1 1 22 CYS O O 9.779 -1.964 -3.061 1.00 . A A . 22 CYS O 1 1
18 5631 1 1 22 CYS SG S 9.468 2.429 -3.148 1.00 . A A . 22 CYS SG 1 1
18 5632 1 1 23 NH2 HN1 H 9.655 -1.212 -0.062 1.00 . A A . 23 NH2 HN1 1 1
18 5633 1 1 23 NH2 HN2 H 10.428 -2.574 -0.780 1.00 . A A . 23 NH2 HN2 1 1
18 5634 1 1 23 NH2 N N 9.907 -1.752 -0.838 1.00 . A A . 23 NH2 N 1 1
19 5635 1 1 1 MET C C 3.903 5.006 -1.914 1.00 . A A . 1 MET C 1 1
19 5636 1 1 1 MET CA C 3.376 6.299 -2.518 1.00 . A A . 1 MET CA 1 1
19 5637 1 1 1 MET CB C 2.069 6.700 -1.835 1.00 . A A . 1 MET CB 1 1
19 5638 1 1 1 MET CE C 3.405 7.589 2.005 1.00 . A A . 1 MET CE 1 1
19 5639 1 1 1 MET CG C 2.175 6.774 -0.325 1.00 . A A . 1 MET CG 1 1
19 5640 1 1 1 MET H1 H 2.497 5.397 -4.174 1.00 . A A . 1 MET H1 1 1
19 5641 1 1 1 MET H2 H 4.074 5.945 -4.443 1.00 . A A . 1 MET H2 1 1
19 5642 1 1 1 MET H3 H 2.802 7.048 -4.369 1.00 . A A . 1 MET H3 1 1
19 5643 1 1 1 MET HA H 4.107 7.074 -2.351 1.00 . A A . 1 MET HA 1 1
19 5644 1 1 1 MET HB2 H 1.764 7.667 -2.202 1.00 . A A . 1 MET HB2 1 1
19 5645 1 1 1 MET HB3 H 1.311 5.972 -2.084 1.00 . A A . 1 MET HB3 1 1
19 5646 1 1 1 MET HE1 H 3.536 6.540 2.230 1.00 . A A . 1 MET HE1 1 1
19 5647 1 1 1 MET HE2 H 2.435 7.912 2.353 1.00 . A A . 1 MET HE2 1 1
19 5648 1 1 1 MET HE3 H 4.174 8.163 2.499 1.00 . A A . 1 MET HE3 1 1
19 5649 1 1 1 MET HG2 H 1.248 7.158 0.065 1.00 . A A . 1 MET HG2 1 1
19 5650 1 1 1 MET HG3 H 2.339 5.778 0.058 1.00 . A A . 1 MET HG3 1 1
19 5651 1 1 1 MET N N 3.173 6.162 -3.975 1.00 . A A . 1 MET N 1 1
19 5652 1 1 1 MET O O 3.197 3.993 -1.845 1.00 . A A . 1 MET O 1 1
19 5653 1 1 1 MET SD S 3.517 7.838 0.236 1.00 . A A . 1 MET SD 1 1
19 5654 1 1 2 CYS C C 5.648 4.056 0.684 1.00 . A A . 2 CYS C 1 1
19 5655 1 1 2 CYS CA C 5.777 3.914 -0.825 1.00 . A A . 2 CYS CA 1 1
19 5656 1 1 2 CYS CB C 7.242 3.774 -1.217 1.00 . A A . 2 CYS CB 1 1
19 5657 1 1 2 CYS H H 5.688 5.854 -1.655 1.00 . A A . 2 CYS H 1 1
19 5658 1 1 2 CYS HA H 5.253 3.021 -1.128 1.00 . A A . 2 CYS HA 1 1
19 5659 1 1 2 CYS HB2 H 7.721 4.735 -1.136 1.00 . A A . 2 CYS HB2 1 1
19 5660 1 1 2 CYS HB3 H 7.714 3.082 -0.543 1.00 . A A . 2 CYS HB3 1 1
19 5661 1 1 2 CYS N N 5.161 5.037 -1.507 1.00 . A A . 2 CYS N 1 1
19 5662 1 1 2 CYS O O 5.998 5.085 1.258 1.00 . A A . 2 CYS O 1 1
19 5663 1 1 2 CYS SG S 7.498 3.159 -2.912 1.00 . A A . 2 CYS SG 1 1
19 5664 1 1 3 CYS C C 5.915 2.022 3.429 1.00 . A A . 3 CYS C 1 1
19 5665 1 1 3 CYS CA C 4.957 2.998 2.754 1.00 . A A . 3 CYS CA 1 1
19 5666 1 1 3 CYS CB C 3.515 2.618 3.081 1.00 . A A . 3 CYS CB 1 1
19 5667 1 1 3 CYS H H 4.845 2.238 0.790 1.00 . A A . 3 CYS H 1 1
19 5668 1 1 3 CYS HA H 5.149 3.989 3.124 1.00 . A A . 3 CYS HA 1 1
19 5669 1 1 3 CYS HB2 H 3.281 1.696 2.573 1.00 . A A . 3 CYS HB2 1 1
19 5670 1 1 3 CYS HB3 H 3.426 2.470 4.144 1.00 . A A . 3 CYS HB3 1 1
19 5671 1 1 3 CYS N N 5.138 3.016 1.315 1.00 . A A . 3 CYS N 1 1
19 5672 1 1 3 CYS O O 5.595 1.455 4.475 1.00 . A A . 3 CYS O 1 1
19 5673 1 1 3 CYS SG S 2.281 3.865 2.579 1.00 . A A . 3 CYS SG 1 1
19 5674 1 1 4 GLY C C 9.019 0.328 2.453 1.00 . A A . 4 GLY C 1 1
19 5675 1 1 4 GLY CA C 8.066 0.951 3.448 1.00 . A A . 4 GLY CA 1 1
19 5676 1 1 4 GLY H H 7.288 2.259 1.989 1.00 . A A . 4 GLY H 1 1
19 5677 1 1 4 GLY HA2 H 8.636 1.525 4.153 1.00 . A A . 4 GLY HA2 1 1
19 5678 1 1 4 GLY HA3 H 7.549 0.164 3.972 1.00 . A A . 4 GLY HA3 1 1
19 5679 1 1 4 GLY N N 7.087 1.817 2.836 1.00 . A A . 4 GLY N 1 1
19 5680 1 1 4 GLY O O 8.639 -0.556 1.687 1.00 . A A . 4 GLY O 1 1
19 5681 1 1 5 GLU C C 11.822 -1.050 2.146 1.00 . A A . 5 GLU C 1 1
19 5682 1 1 5 GLU CA C 11.275 0.252 1.574 1.00 . A A . 5 GLU CA 1 1
19 5683 1 1 5 GLU CB C 12.398 1.266 1.353 1.00 . A A . 5 GLU CB 1 1
19 5684 1 1 5 GLU CD C 14.394 2.479 2.288 1.00 . A A . 5 GLU CD 1 1
19 5685 1 1 5 GLU CG C 13.294 1.479 2.560 1.00 . A A . 5 GLU CG 1 1
19 5686 1 1 5 GLU H H 10.492 1.521 3.064 1.00 . A A . 5 GLU H 1 1
19 5687 1 1 5 GLU HA H 10.807 0.038 0.625 1.00 . A A . 5 GLU HA 1 1
19 5688 1 1 5 GLU HB2 H 13.012 0.933 0.532 1.00 . A A . 5 GLU HB2 1 1
19 5689 1 1 5 GLU HB3 H 11.952 2.215 1.094 1.00 . A A . 5 GLU HB3 1 1
19 5690 1 1 5 GLU HG2 H 12.697 1.839 3.383 1.00 . A A . 5 GLU HG2 1 1
19 5691 1 1 5 GLU HG3 H 13.743 0.533 2.825 1.00 . A A . 5 GLU HG3 1 1
19 5692 1 1 5 GLU N N 10.257 0.795 2.453 1.00 . A A . 5 GLU N 1 1
19 5693 1 1 5 GLU O O 11.938 -1.209 3.361 1.00 . A A . 5 GLU O 1 1
19 5694 1 1 5 GLU OE1 O 14.140 3.693 2.395 1.00 . A A . 5 GLU OE1 1 1
19 5695 1 1 5 GLU OE2 O 15.522 2.057 1.963 1.00 . A A . 5 GLU OE2 1 1
19 5696 1 1 6 GLY C C 11.411 -4.148 2.148 1.00 . A A . 6 GLY C 1 1
19 5697 1 1 6 GLY CA C 12.576 -3.296 1.693 1.00 . A A . 6 GLY CA 1 1
19 5698 1 1 6 GLY H H 12.068 -1.782 0.306 1.00 . A A . 6 GLY H 1 1
19 5699 1 1 6 GLY HA2 H 13.074 -3.787 0.872 1.00 . A A . 6 GLY HA2 1 1
19 5700 1 1 6 GLY HA3 H 13.270 -3.186 2.513 1.00 . A A . 6 GLY HA3 1 1
19 5701 1 1 6 GLY N N 12.135 -1.985 1.263 1.00 . A A . 6 GLY N 1 1
19 5702 1 1 6 GLY O O 11.588 -5.207 2.747 1.00 . A A . 6 GLY O 1 1
19 5703 1 1 7 SER C C 8.064 -4.523 1.067 1.00 . A A . 7 SER C 1 1
19 5704 1 1 7 SER CA C 8.992 -4.332 2.269 1.00 . A A . 7 SER CA 1 1
19 5705 1 1 7 SER CB C 8.320 -3.489 3.348 1.00 . A A . 7 SER CB 1 1
19 5706 1 1 7 SER H H 10.144 -2.827 1.370 1.00 . A A . 7 SER H 1 1
19 5707 1 1 7 SER HA H 9.249 -5.294 2.676 1.00 . A A . 7 SER HA 1 1
19 5708 1 1 7 SER HB2 H 8.068 -2.522 2.934 1.00 . A A . 7 SER HB2 1 1
19 5709 1 1 7 SER HB3 H 7.425 -3.985 3.687 1.00 . A A . 7 SER HB3 1 1
19 5710 1 1 7 SER HG H 9.800 -4.032 4.520 1.00 . A A . 7 SER HG 1 1
19 5711 1 1 7 SER N N 10.211 -3.668 1.863 1.00 . A A . 7 SER N 1 1
19 5712 1 1 7 SER O O 8.245 -3.885 0.035 1.00 . A A . 7 SER O 1 1
19 5713 1 1 7 SER OG O 9.186 -3.289 4.457 1.00 . A A . 7 SER OG 1 1
19 5714 1 1 8 SER C C 4.690 -5.517 0.611 1.00 . A A . 8 SER C 1 1
19 5715 1 1 8 SER CA C 6.135 -5.662 0.117 1.00 . A A . 8 SER CA 1 1
19 5716 1 1 8 SER CB C 6.377 -7.065 -0.452 1.00 . A A . 8 SER CB 1 1
19 5717 1 1 8 SER H H 6.975 -5.879 2.049 1.00 . A A . 8 SER H 1 1
19 5718 1 1 8 SER HA H 6.313 -4.933 -0.657 1.00 . A A . 8 SER HA 1 1
19 5719 1 1 8 SER HB2 H 7.425 -7.178 -0.683 1.00 . A A . 8 SER HB2 1 1
19 5720 1 1 8 SER HB3 H 6.090 -7.801 0.284 1.00 . A A . 8 SER HB3 1 1
19 5721 1 1 8 SER HG H 4.723 -6.963 -1.495 1.00 . A A . 8 SER HG 1 1
19 5722 1 1 8 SER N N 7.073 -5.396 1.203 1.00 . A A . 8 SER N 1 1
19 5723 1 1 8 SER O O 3.779 -6.206 0.149 1.00 . A A . 8 SER O 1 1
19 5724 1 1 8 SER OG O 5.625 -7.280 -1.634 1.00 . A A . 8 SER OG 1 1
19 5725 1 1 9 CYS C C 2.447 -3.195 1.566 1.00 . A A . 9 CYS C 1 1
19 5726 1 1 9 CYS CA C 3.228 -4.355 2.193 1.00 . A A . 9 CYS CA 1 1
19 5727 1 1 9 CYS CB C 3.507 -4.011 3.649 1.00 . A A . 9 CYS CB 1 1
19 5728 1 1 9 CYS H H 5.283 -4.100 1.861 1.00 . A A . 9 CYS H 1 1
19 5729 1 1 9 CYS HA H 2.637 -5.254 2.152 1.00 . A A . 9 CYS HA 1 1
19 5730 1 1 9 CYS HB2 H 2.771 -3.297 3.988 1.00 . A A . 9 CYS HB2 1 1
19 5731 1 1 9 CYS HB3 H 3.439 -4.907 4.244 1.00 . A A . 9 CYS HB3 1 1
19 5732 1 1 9 CYS N N 4.510 -4.610 1.554 1.00 . A A . 9 CYS N 1 1
19 5733 1 1 9 CYS O O 2.798 -2.038 1.745 1.00 . A A . 9 CYS O 1 1
19 5734 1 1 9 CYS SG S 5.167 -3.278 3.928 1.00 . A A . 9 CYS SG 1 1
19 5735 1 1 10 PRO C C -0.614 -2.189 1.504 1.00 . A A . 10 PRO C 1 1
19 5736 1 1 10 PRO CA C 0.464 -2.395 0.456 1.00 . A A . 10 PRO CA 1 1
19 5737 1 1 10 PRO CB C -0.112 -2.895 -0.848 1.00 . A A . 10 PRO CB 1 1
19 5738 1 1 10 PRO CD C 0.959 -4.742 0.246 1.00 . A A . 10 PRO CD 1 1
19 5739 1 1 10 PRO CG C -0.199 -4.364 -0.656 1.00 . A A . 10 PRO CG 1 1
19 5740 1 1 10 PRO HA H 0.981 -1.471 0.298 1.00 . A A . 10 PRO HA 1 1
19 5741 1 1 10 PRO HB2 H -1.077 -2.448 -1.012 1.00 . A A . 10 PRO HB2 1 1
19 5742 1 1 10 PRO HB3 H 0.557 -2.643 -1.657 1.00 . A A . 10 PRO HB3 1 1
19 5743 1 1 10 PRO HD2 H 0.635 -5.428 1.007 1.00 . A A . 10 PRO HD2 1 1
19 5744 1 1 10 PRO HD3 H 1.759 -5.169 -0.335 1.00 . A A . 10 PRO HD3 1 1
19 5745 1 1 10 PRO HG2 H -1.140 -4.612 -0.186 1.00 . A A . 10 PRO HG2 1 1
19 5746 1 1 10 PRO HG3 H -0.112 -4.857 -1.607 1.00 . A A . 10 PRO HG3 1 1
19 5747 1 1 10 PRO N N 1.369 -3.454 0.830 1.00 . A A . 10 PRO N 1 1
19 5748 1 1 10 PRO O O -1.031 -3.129 2.189 1.00 . A A . 10 PRO O 1 1
19 5749 1 1 11 LYS C C -3.344 -0.278 1.965 1.00 . A A . 11 LYS C 1 1
19 5750 1 1 11 LYS CA C -2.032 -0.614 2.638 1.00 . A A . 11 LYS CA 1 1
19 5751 1 1 11 LYS CB C -1.552 0.567 3.487 1.00 . A A . 11 LYS CB 1 1
19 5752 1 1 11 LYS CD C 0.176 1.492 5.076 1.00 . A A . 11 LYS CD 1 1
19 5753 1 1 11 LYS CE C -0.876 1.974 6.067 1.00 . A A . 11 LYS CE 1 1
19 5754 1 1 11 LYS CG C -0.291 0.274 4.289 1.00 . A A . 11 LYS CG 1 1
19 5755 1 1 11 LYS H H -0.731 -0.269 1.011 1.00 . A A . 11 LYS H 1 1
19 5756 1 1 11 LYS HA H -2.174 -1.475 3.273 1.00 . A A . 11 LYS HA 1 1
19 5757 1 1 11 LYS HB2 H -1.354 1.405 2.836 1.00 . A A . 11 LYS HB2 1 1
19 5758 1 1 11 LYS HB3 H -2.336 0.837 4.176 1.00 . A A . 11 LYS HB3 1 1
19 5759 1 1 11 LYS HD2 H 1.072 1.232 5.618 1.00 . A A . 11 LYS HD2 1 1
19 5760 1 1 11 LYS HD3 H 0.396 2.291 4.381 1.00 . A A . 11 LYS HD3 1 1
19 5761 1 1 11 LYS HE2 H -1.800 2.155 5.539 1.00 . A A . 11 LYS HE2 1 1
19 5762 1 1 11 LYS HE3 H -1.033 1.205 6.810 1.00 . A A . 11 LYS HE3 1 1
19 5763 1 1 11 LYS HG2 H -0.488 -0.533 4.976 1.00 . A A . 11 LYS HG2 1 1
19 5764 1 1 11 LYS HG3 H 0.490 -0.020 3.608 1.00 . A A . 11 LYS HG3 1 1
19 5765 1 1 11 LYS HZ1 H -0.294 3.977 6.052 1.00 . A A . 11 LYS HZ1 1 1
19 5766 1 1 11 LYS HZ2 H 0.417 3.067 7.286 1.00 . A A . 11 LYS HZ2 1 1
19 5767 1 1 11 LYS HZ3 H -1.200 3.538 7.409 1.00 . A A . 11 LYS HZ3 1 1
19 5768 1 1 11 LYS N N -1.052 -0.959 1.634 1.00 . A A . 11 LYS N 1 1
19 5769 1 1 11 LYS NZ N -0.457 3.224 6.751 1.00 . A A . 11 LYS NZ 1 1
19 5770 1 1 11 LYS O O -3.360 0.377 0.924 1.00 . A A . 11 LYS O 1 1
19 5771 1 1 12 TYR C C -6.576 0.328 2.968 1.00 . A A . 12 TYR C 1 1
19 5772 1 1 12 TYR CA C -5.747 -0.473 1.989 1.00 . A A . 12 TYR CA 1 1
19 5773 1 1 12 TYR CB C -6.491 -1.760 1.630 1.00 . A A . 12 TYR CB 1 1
19 5774 1 1 12 TYR CD1 C -4.681 -2.663 0.104 1.00 . A A . 12 TYR CD1 1 1
19 5775 1 1 12 TYR CD2 C -6.954 -2.854 -0.579 1.00 . A A . 12 TYR CD2 1 1
19 5776 1 1 12 TYR CE1 C -4.273 -3.294 -1.052 1.00 . A A . 12 TYR CE1 1 1
19 5777 1 1 12 TYR CE2 C -6.556 -3.483 -1.740 1.00 . A A . 12 TYR CE2 1 1
19 5778 1 1 12 TYR CG C -6.027 -2.431 0.359 1.00 . A A . 12 TYR CG 1 1
19 5779 1 1 12 TYR CZ C -5.216 -3.703 -1.973 1.00 . A A . 12 TYR CZ 1 1
19 5780 1 1 12 TYR H H -4.356 -1.298 3.346 1.00 . A A . 12 TYR H 1 1
19 5781 1 1 12 TYR HA H -5.613 0.111 1.093 1.00 . A A . 12 TYR HA 1 1
19 5782 1 1 12 TYR HB2 H -6.375 -2.465 2.427 1.00 . A A . 12 TYR HB2 1 1
19 5783 1 1 12 TYR HB3 H -7.543 -1.530 1.513 1.00 . A A . 12 TYR HB3 1 1
19 5784 1 1 12 TYR HD1 H -3.945 -2.329 0.822 1.00 . A A . 12 TYR HD1 1 1
19 5785 1 1 12 TYR HD2 H -8.004 -2.675 -0.394 1.00 . A A . 12 TYR HD2 1 1
19 5786 1 1 12 TYR HE1 H -3.221 -3.461 -1.231 1.00 . A A . 12 TYR HE1 1 1
19 5787 1 1 12 TYR HE2 H -7.296 -3.801 -2.458 1.00 . A A . 12 TYR HE2 1 1
19 5788 1 1 12 TYR HH H -4.153 -5.000 -2.918 1.00 . A A . 12 TYR HH 1 1
19 5789 1 1 12 TYR N N -4.434 -0.750 2.535 1.00 . A A . 12 TYR N 1 1
19 5790 1 1 12 TYR O O -6.464 0.164 4.183 1.00 . A A . 12 TYR O 1 1
19 5791 1 1 12 TYR OH O -4.817 -4.332 -3.131 1.00 . A A . 12 TYR OH 1 1
19 5792 1 1 13 PHE C C -9.728 1.411 2.893 1.00 . A A . 13 PHE C 1 1
19 5793 1 1 13 PHE CA C -8.348 1.951 3.203 1.00 . A A . 13 PHE CA 1 1
19 5794 1 1 13 PHE CB C -8.263 3.435 2.857 1.00 . A A . 13 PHE CB 1 1
19 5795 1 1 13 PHE CD1 C -8.246 5.002 4.799 1.00 . A A . 13 PHE CD1 1 1
19 5796 1 1 13 PHE CD2 C -10.334 4.509 3.768 1.00 . A A . 13 PHE CD2 1 1
19 5797 1 1 13 PHE CE1 C -8.877 5.837 5.694 1.00 . A A . 13 PHE CE1 1 1
19 5798 1 1 13 PHE CE2 C -10.976 5.342 4.662 1.00 . A A . 13 PHE CE2 1 1
19 5799 1 1 13 PHE CG C -8.965 4.331 3.827 1.00 . A A . 13 PHE CG 1 1
19 5800 1 1 13 PHE CZ C -10.247 6.007 5.627 1.00 . A A . 13 PHE CZ 1 1
19 5801 1 1 13 PHE H H -7.373 1.321 1.449 1.00 . A A . 13 PHE H 1 1
19 5802 1 1 13 PHE HA H -8.129 1.805 4.250 1.00 . A A . 13 PHE HA 1 1
19 5803 1 1 13 PHE HB2 H -7.228 3.726 2.833 1.00 . A A . 13 PHE HB2 1 1
19 5804 1 1 13 PHE HB3 H -8.698 3.595 1.881 1.00 . A A . 13 PHE HB3 1 1
19 5805 1 1 13 PHE HD1 H -7.176 4.868 4.852 1.00 . A A . 13 PHE HD1 1 1
19 5806 1 1 13 PHE HD2 H -10.906 3.985 3.013 1.00 . A A . 13 PHE HD2 1 1
19 5807 1 1 13 PHE HE1 H -8.302 6.354 6.445 1.00 . A A . 13 PHE HE1 1 1
19 5808 1 1 13 PHE HE2 H -12.045 5.471 4.606 1.00 . A A . 13 PHE HE2 1 1
19 5809 1 1 13 PHE HZ H -10.745 6.661 6.328 1.00 . A A . 13 PHE HZ 1 1
19 5810 1 1 13 PHE N N -7.397 1.195 2.424 1.00 . A A . 13 PHE N 1 1
19 5811 1 1 13 PHE O O -10.228 1.598 1.781 1.00 . A A . 13 PHE O 1 1
19 5812 1 1 14 ARG C C -11.321 -1.207 2.730 1.00 . A A . 14 ARG C 1 1
19 5813 1 1 14 ARG CA C -11.556 -0.023 3.661 1.00 . A A . 14 ARG CA 1 1
19 5814 1 1 14 ARG CB C -12.662 0.873 3.093 1.00 . A A . 14 ARG CB 1 1
19 5815 1 1 14 ARG CD C -12.799 2.458 5.084 1.00 . A A . 14 ARG CD 1 1
19 5816 1 1 14 ARG CG C -13.565 1.537 4.137 1.00 . A A . 14 ARG CG 1 1
19 5817 1 1 14 ARG CZ C -11.952 2.206 7.388 1.00 . A A . 14 ARG CZ 1 1
19 5818 1 1 14 ARG H H -9.883 0.698 4.747 1.00 . A A . 14 ARG H 1 1
19 5819 1 1 14 ARG HA H -11.870 -0.403 4.618 1.00 . A A . 14 ARG HA 1 1
19 5820 1 1 14 ARG HB2 H -12.196 1.652 2.510 1.00 . A A . 14 ARG HB2 1 1
19 5821 1 1 14 ARG HB3 H -13.276 0.274 2.437 1.00 . A A . 14 ARG HB3 1 1
19 5822 1 1 14 ARG HD2 H -12.073 3.012 4.511 1.00 . A A . 14 ARG HD2 1 1
19 5823 1 1 14 ARG HD3 H -13.498 3.150 5.535 1.00 . A A . 14 ARG HD3 1 1
19 5824 1 1 14 ARG HE H -11.703 0.863 5.925 1.00 . A A . 14 ARG HE 1 1
19 5825 1 1 14 ARG HG2 H -14.318 2.125 3.622 1.00 . A A . 14 ARG HG2 1 1
19 5826 1 1 14 ARG HG3 H -14.050 0.761 4.716 1.00 . A A . 14 ARG HG3 1 1
19 5827 1 1 14 ARG HH11 H -13.024 3.896 7.065 1.00 . A A . 14 ARG HH11 1 1
19 5828 1 1 14 ARG HH12 H -12.381 3.723 8.664 1.00 . A A . 14 ARG HH12 1 1
19 5829 1 1 14 ARG HH21 H -10.865 0.625 8.034 1.00 . A A . 14 ARG HH21 1 1
19 5830 1 1 14 ARG HH22 H -11.154 1.859 9.217 1.00 . A A . 14 ARG HH22 1 1
19 5831 1 1 14 ARG N N -10.311 0.717 3.864 1.00 . A A . 14 ARG N 1 1
19 5832 1 1 14 ARG NE N -12.097 1.737 6.149 1.00 . A A . 14 ARG NE 1 1
19 5833 1 1 14 ARG NH1 N -12.496 3.369 7.732 1.00 . A A . 14 ARG NH1 1 1
19 5834 1 1 14 ARG NH2 N -11.270 1.507 8.285 1.00 . A A . 14 ARG NH2 1 1
19 5835 1 1 14 ARG O O -11.269 -2.358 3.167 1.00 . A A . 14 ARG O 1 1
19 5836 1 1 15 ASN C C -10.187 -1.314 -0.753 1.00 . A A . 15 ASN C 1 1
19 5837 1 1 15 ASN CA C -10.933 -1.920 0.438 1.00 . A A . 15 ASN CA 1 1
19 5838 1 1 15 ASN CB C -12.268 -2.511 -0.013 1.00 . A A . 15 ASN CB 1 1
19 5839 1 1 15 ASN CG C -12.122 -3.779 -0.832 1.00 . A A . 15 ASN CG 1 1
19 5840 1 1 15 ASN H H -11.231 0.027 1.177 1.00 . A A . 15 ASN H 1 1
19 5841 1 1 15 ASN HA H -10.331 -2.695 0.874 1.00 . A A . 15 ASN HA 1 1
19 5842 1 1 15 ASN HB2 H -12.858 -2.737 0.858 1.00 . A A . 15 ASN HB2 1 1
19 5843 1 1 15 ASN HB3 H -12.784 -1.779 -0.610 1.00 . A A . 15 ASN HB3 1 1
19 5844 1 1 15 ASN HD21 H -10.534 -4.321 0.231 1.00 . A A . 15 ASN HD21 1 1
19 5845 1 1 15 ASN HD22 H -11.006 -5.404 -1.030 1.00 . A A . 15 ASN HD22 1 1
19 5846 1 1 15 ASN N N -11.170 -0.908 1.449 1.00 . A A . 15 ASN N 1 1
19 5847 1 1 15 ASN ND2 N -11.122 -4.581 -0.511 1.00 . A A . 15 ASN ND2 1 1
19 5848 1 1 15 ASN O O -10.112 -1.907 -1.828 1.00 . A A . 15 ASN O 1 1
19 5849 1 1 15 ASN OD1 O -12.918 -4.046 -1.733 1.00 . A A . 15 ASN OD1 1 1
19 5850 1 1 16 SER C C -7.452 0.706 -1.280 1.00 . A A . 16 SER C 1 1
19 5851 1 1 16 SER CA C -8.929 0.573 -1.617 1.00 . A A . 16 SER CA 1 1
19 5852 1 1 16 SER CB C -9.548 1.959 -1.820 1.00 . A A . 16 SER CB 1 1
19 5853 1 1 16 SER H H -9.666 0.279 0.343 1.00 . A A . 16 SER H 1 1
19 5854 1 1 16 SER HA H -9.033 -0.001 -2.528 1.00 . A A . 16 SER HA 1 1
19 5855 1 1 16 SER HB2 H -10.611 1.854 -1.971 1.00 . A A . 16 SER HB2 1 1
19 5856 1 1 16 SER HB3 H -9.367 2.561 -0.940 1.00 . A A . 16 SER HB3 1 1
19 5857 1 1 16 SER HG H -8.601 3.456 -2.664 1.00 . A A . 16 SER HG 1 1
19 5858 1 1 16 SER N N -9.623 -0.131 -0.551 1.00 . A A . 16 SER N 1 1
19 5859 1 1 16 SER O O -7.099 1.200 -0.211 1.00 . A A . 16 SER O 1 1
19 5860 1 1 16 SER OG O -8.986 2.616 -2.946 1.00 . A A . 16 SER OG 1 1
19 5861 1 1 17 GLN C C -4.710 1.798 -1.982 1.00 . A A . 17 GLN C 1 1
19 5862 1 1 17 GLN CA C -5.158 0.342 -1.967 1.00 . A A . 17 GLN CA 1 1
19 5863 1 1 17 GLN CB C -4.399 -0.449 -3.028 1.00 . A A . 17 GLN CB 1 1
19 5864 1 1 17 GLN CD C -2.164 -1.223 -3.883 1.00 . A A . 17 GLN CD 1 1
19 5865 1 1 17 GLN CG C -2.902 -0.434 -2.823 1.00 . A A . 17 GLN CG 1 1
19 5866 1 1 17 GLN H H -6.935 -0.134 -3.019 1.00 . A A . 17 GLN H 1 1
19 5867 1 1 17 GLN HA H -4.940 -0.081 -0.995 1.00 . A A . 17 GLN HA 1 1
19 5868 1 1 17 GLN HB2 H -4.729 -1.476 -3.007 1.00 . A A . 17 GLN HB2 1 1
19 5869 1 1 17 GLN HB3 H -4.611 -0.027 -3.998 1.00 . A A . 17 GLN HB3 1 1
19 5870 1 1 17 GLN HE21 H -0.622 0.007 -3.764 1.00 . A A . 17 GLN HE21 1 1
19 5871 1 1 17 GLN HE22 H -0.452 -1.302 -4.877 1.00 . A A . 17 GLN HE22 1 1
19 5872 1 1 17 GLN HG2 H -2.566 0.587 -2.843 1.00 . A A . 17 GLN HG2 1 1
19 5873 1 1 17 GLN HG3 H -2.681 -0.863 -1.856 1.00 . A A . 17 GLN HG3 1 1
19 5874 1 1 17 GLN N N -6.594 0.255 -2.183 1.00 . A A . 17 GLN N 1 1
19 5875 1 1 17 GLN NE2 N -0.963 -0.793 -4.210 1.00 . A A . 17 GLN NE2 1 1
19 5876 1 1 17 GLN O O -4.871 2.499 -2.981 1.00 . A A . 17 GLN O 1 1
19 5877 1 1 17 GLN OE1 O -2.682 -2.203 -4.420 1.00 . A A . 17 GLN OE1 1 1
19 5878 1 1 18 ILE C C -2.249 3.798 -0.995 1.00 . A A . 18 ILE C 1 1
19 5879 1 1 18 ILE CA C -3.738 3.630 -0.742 1.00 . A A . 18 ILE CA 1 1
19 5880 1 1 18 ILE CB C -4.109 4.232 0.630 1.00 . A A . 18 ILE CB 1 1
19 5881 1 1 18 ILE CD1 C -4.023 3.845 3.144 1.00 . A A . 18 ILE CD1 1 1
19 5882 1 1 18 ILE CG1 C -3.825 3.254 1.772 1.00 . A A . 18 ILE CG1 1 1
19 5883 1 1 18 ILE CG2 C -5.570 4.639 0.638 1.00 . A A . 18 ILE CG2 1 1
19 5884 1 1 18 ILE H H -4.011 1.627 -0.124 1.00 . A A . 18 ILE H 1 1
19 5885 1 1 18 ILE HA H -4.265 4.188 -1.495 1.00 . A A . 18 ILE HA 1 1
19 5886 1 1 18 ILE HB H -3.513 5.115 0.771 1.00 . A A . 18 ILE HB 1 1
19 5887 1 1 18 ILE HD11 H -3.328 4.658 3.291 1.00 . A A . 18 ILE HD11 1 1
19 5888 1 1 18 ILE HD12 H -3.852 3.085 3.889 1.00 . A A . 18 ILE HD12 1 1
19 5889 1 1 18 ILE HD13 H -5.033 4.214 3.231 1.00 . A A . 18 ILE HD13 1 1
19 5890 1 1 18 ILE HG12 H -4.495 2.416 1.688 1.00 . A A . 18 ILE HG12 1 1
19 5891 1 1 18 ILE HG13 H -2.809 2.909 1.700 1.00 . A A . 18 ILE HG13 1 1
19 5892 1 1 18 ILE HG21 H -5.813 5.073 1.596 1.00 . A A . 18 ILE HG21 1 1
19 5893 1 1 18 ILE HG22 H -6.183 3.765 0.470 1.00 . A A . 18 ILE HG22 1 1
19 5894 1 1 18 ILE HG23 H -5.749 5.362 -0.143 1.00 . A A . 18 ILE HG23 1 1
19 5895 1 1 18 ILE N N -4.154 2.246 -0.871 1.00 . A A . 18 ILE N 1 1
19 5896 1 1 18 ILE O O -1.798 4.869 -1.394 1.00 . A A . 18 ILE O 1 1
19 5897 1 1 19 CYS C C 0.512 1.385 -1.058 1.00 . A A . 19 CYS C 1 1
19 5898 1 1 19 CYS CA C -0.061 2.786 -1.023 1.00 . A A . 19 CYS CA 1 1
19 5899 1 1 19 CYS CB C 0.645 3.610 0.052 1.00 . A A . 19 CYS CB 1 1
19 5900 1 1 19 CYS H H -1.891 1.911 -0.463 1.00 . A A . 19 CYS H 1 1
19 5901 1 1 19 CYS HA H 0.101 3.256 -1.979 1.00 . A A . 19 CYS HA 1 1
19 5902 1 1 19 CYS HB2 H 1.641 3.837 -0.289 1.00 . A A . 19 CYS HB2 1 1
19 5903 1 1 19 CYS HB3 H 0.102 4.529 0.192 1.00 . A A . 19 CYS HB3 1 1
19 5904 1 1 19 CYS N N -1.488 2.740 -0.781 1.00 . A A . 19 CYS N 1 1
19 5905 1 1 19 CYS O O -0.179 0.409 -0.761 1.00 . A A . 19 CYS O 1 1
19 5906 1 1 19 CYS SG S 0.800 2.801 1.677 1.00 . A A . 19 CYS SG 1 1
19 5907 1 1 20 HIS C C 3.801 0.203 -0.739 1.00 . A A . 20 HIS C 1 1
19 5908 1 1 20 HIS CA C 2.489 0.041 -1.460 1.00 . A A . 20 HIS CA 1 1
19 5909 1 1 20 HIS CB C 2.741 -0.420 -2.901 1.00 . A A . 20 HIS CB 1 1
19 5910 1 1 20 HIS CD2 C 3.097 1.724 -4.302 1.00 . A A . 20 HIS CD2 1 1
19 5911 1 1 20 HIS CE1 C 5.196 1.422 -4.836 1.00 . A A . 20 HIS CE1 1 1
19 5912 1 1 20 HIS CG C 3.493 0.562 -3.742 1.00 . A A . 20 HIS CG 1 1
19 5913 1 1 20 HIS H H 2.261 2.126 -1.627 1.00 . A A . 20 HIS H 1 1
19 5914 1 1 20 HIS HA H 1.901 -0.700 -0.954 1.00 . A A . 20 HIS HA 1 1
19 5915 1 1 20 HIS HB2 H 3.313 -1.331 -2.877 1.00 . A A . 20 HIS HB2 1 1
19 5916 1 1 20 HIS HB3 H 1.798 -0.613 -3.375 1.00 . A A . 20 HIS HB3 1 1
19 5917 1 1 20 HIS HD1 H 5.386 -0.368 -3.864 1.00 . A A . 20 HIS HD1 1 1
19 5918 1 1 20 HIS HD2 H 2.115 2.164 -4.226 1.00 . A A . 20 HIS HD2 1 1
19 5919 1 1 20 HIS HE1 H 6.180 1.569 -5.251 1.00 . A A . 20 HIS HE1 1 1
19 5920 1 1 20 HIS HE2 H 4.196 3.108 -5.434 1.00 . A A . 20 HIS HE2 1 1
19 5921 1 1 20 HIS N N 1.776 1.301 -1.415 1.00 . A A . 20 HIS N 1 1
19 5922 1 1 20 HIS ND1 N 4.815 0.399 -4.098 1.00 . A A . 20 HIS ND1 1 1
19 5923 1 1 20 HIS NE2 N 4.171 2.237 -4.976 1.00 . A A . 20 HIS NE2 1 1
19 5924 1 1 20 HIS O O 4.243 1.318 -0.491 1.00 . A A . 20 HIS O 1 1
19 5925 1 1 21 CYS C C 6.797 -1.012 -0.886 1.00 . A A . 21 CYS C 1 1
19 5926 1 1 21 CYS CA C 5.735 -0.852 0.186 1.00 . A A . 21 CYS CA 1 1
19 5927 1 1 21 CYS CB C 5.870 -1.949 1.237 1.00 . A A . 21 CYS CB 1 1
19 5928 1 1 21 CYS H H 4.003 -1.765 -0.611 1.00 . A A . 21 CYS H 1 1
19 5929 1 1 21 CYS HA H 5.848 0.112 0.659 1.00 . A A . 21 CYS HA 1 1
19 5930 1 1 21 CYS HB2 H 5.336 -2.817 0.889 1.00 . A A . 21 CYS HB2 1 1
19 5931 1 1 21 CYS HB3 H 6.908 -2.199 1.352 1.00 . A A . 21 CYS HB3 1 1
19 5932 1 1 21 CYS N N 4.431 -0.896 -0.431 1.00 . A A . 21 CYS N 1 1
19 5933 1 1 21 CYS O O 6.773 -1.957 -1.673 1.00 . A A . 21 CYS O 1 1
19 5934 1 1 21 CYS SG S 5.208 -1.520 2.889 1.00 . A A . 21 CYS SG 1 1
19 5935 1 1 22 CYS C C 9.615 -1.191 -1.929 1.00 . A A . 22 CYS C 1 1
19 5936 1 1 22 CYS CA C 8.740 0.052 -1.926 1.00 . A A . 22 CYS CA 1 1
19 5937 1 1 22 CYS CB C 9.587 1.295 -1.668 1.00 . A A . 22 CYS CB 1 1
19 5938 1 1 22 CYS H H 7.661 0.645 -0.223 1.00 . A A . 22 CYS H 1 1
19 5939 1 1 22 CYS HA H 8.269 0.146 -2.887 1.00 . A A . 22 CYS HA 1 1
19 5940 1 1 22 CYS HB2 H 9.288 1.732 -0.727 1.00 . A A . 22 CYS HB2 1 1
19 5941 1 1 22 CYS HB3 H 10.622 1.001 -1.606 1.00 . A A . 22 CYS HB3 1 1
19 5942 1 1 22 CYS N N 7.694 -0.037 -0.920 1.00 . A A . 22 CYS N 1 1
19 5943 1 1 22 CYS O O 9.994 -1.692 -2.983 1.00 . A A . 22 CYS O 1 1
19 5944 1 1 22 CYS SG S 9.447 2.590 -2.949 1.00 . A A . 22 CYS SG 1 1
19 5945 1 1 23 NH2 HN1 H 9.596 -1.234 0.050 1.00 . A A . 23 NH2 HN1 1 1
19 5946 1 1 23 NH2 HN2 H 10.484 -2.493 -0.724 1.00 . A A . 23 NH2 HN2 1 1
19 5947 1 1 23 NH2 N N 9.934 -1.687 -0.748 1.00 . A A . 23 NH2 N 1 1
20 5948 1 1 1 MET C C 3.434 4.678 -2.027 1.00 . A A . 1 MET C 1 1
20 5949 1 1 1 MET CA C 2.851 5.912 -2.695 1.00 . A A . 1 MET CA 1 1
20 5950 1 1 1 MET CB C 1.726 6.481 -1.826 1.00 . A A . 1 MET CB 1 1
20 5951 1 1 1 MET CE C 0.549 8.980 -0.201 1.00 . A A . 1 MET CE 1 1
20 5952 1 1 1 MET CG C 2.127 6.708 -0.378 1.00 . A A . 1 MET CG 1 1
20 5953 1 1 1 MET H1 H 1.937 6.430 -4.493 1.00 . A A . 1 MET H1 1 1
20 5954 1 1 1 MET H2 H 1.602 4.854 -3.982 1.00 . A A . 1 MET H2 1 1
20 5955 1 1 1 MET H3 H 3.115 5.225 -4.641 1.00 . A A . 1 MET H3 1 1
20 5956 1 1 1 MET HA H 3.633 6.652 -2.797 1.00 . A A . 1 MET HA 1 1
20 5957 1 1 1 MET HB2 H 1.409 7.425 -2.242 1.00 . A A . 1 MET HB2 1 1
20 5958 1 1 1 MET HB3 H 0.897 5.791 -1.842 1.00 . A A . 1 MET HB3 1 1
20 5959 1 1 1 MET HE1 H -0.219 9.536 0.314 1.00 . A A . 1 MET HE1 1 1
20 5960 1 1 1 MET HE2 H 0.246 8.809 -1.223 1.00 . A A . 1 MET HE2 1 1
20 5961 1 1 1 MET HE3 H 1.472 9.540 -0.189 1.00 . A A . 1 MET HE3 1 1
20 5962 1 1 1 MET HG2 H 2.414 5.760 0.050 1.00 . A A . 1 MET HG2 1 1
20 5963 1 1 1 MET HG3 H 2.967 7.378 -0.352 1.00 . A A . 1 MET HG3 1 1
20 5964 1 1 1 MET N N 2.340 5.583 -4.045 1.00 . A A . 1 MET N 1 1
20 5965 1 1 1 MET O O 2.741 3.677 -1.844 1.00 . A A . 1 MET O 1 1
20 5966 1 1 1 MET SD S 0.797 7.405 0.618 1.00 . A A . 1 MET SD 1 1
20 5967 1 1 2 CYS C C 5.308 3.840 0.526 1.00 . A A . 2 CYS C 1 1
20 5968 1 1 2 CYS CA C 5.363 3.651 -0.984 1.00 . A A . 2 CYS CA 1 1
20 5969 1 1 2 CYS CB C 6.801 3.481 -1.455 1.00 . A A . 2 CYS CB 1 1
20 5970 1 1 2 CYS H H 5.230 5.544 -1.912 1.00 . A A . 2 CYS H 1 1
20 5971 1 1 2 CYS HA H 4.823 2.748 -1.225 1.00 . A A . 2 CYS HA 1 1
20 5972 1 1 2 CYS HB2 H 7.261 4.453 -1.539 1.00 . A A . 2 CYS HB2 1 1
20 5973 1 1 2 CYS HB3 H 7.338 2.893 -0.732 1.00 . A A . 2 CYS HB3 1 1
20 5974 1 1 2 CYS N N 4.711 4.739 -1.688 1.00 . A A . 2 CYS N 1 1
20 5975 1 1 2 CYS O O 5.606 4.917 1.044 1.00 . A A . 2 CYS O 1 1
20 5976 1 1 2 CYS SG S 6.941 2.648 -3.070 1.00 . A A . 2 CYS SG 1 1
20 5977 1 1 3 CYS C C 6.190 2.452 3.278 1.00 . A A . 3 CYS C 1 1
20 5978 1 1 3 CYS CA C 4.831 2.795 2.671 1.00 . A A . 3 CYS CA 1 1
20 5979 1 1 3 CYS CB C 3.793 1.783 3.162 1.00 . A A . 3 CYS CB 1 1
20 5980 1 1 3 CYS H H 4.613 1.980 0.737 1.00 . A A . 3 CYS H 1 1
20 5981 1 1 3 CYS HA H 4.543 3.784 2.987 1.00 . A A . 3 CYS HA 1 1
20 5982 1 1 3 CYS HB2 H 4.300 0.866 3.416 1.00 . A A . 3 CYS HB2 1 1
20 5983 1 1 3 CYS HB3 H 3.310 2.178 4.041 1.00 . A A . 3 CYS HB3 1 1
20 5984 1 1 3 CYS N N 4.901 2.785 1.220 1.00 . A A . 3 CYS N 1 1
20 5985 1 1 3 CYS O O 6.454 2.769 4.434 1.00 . A A . 3 CYS O 1 1
20 5986 1 1 3 CYS SG S 2.494 1.368 1.949 1.00 . A A . 3 CYS SG 1 1
20 5987 1 1 4 GLY C C 9.121 0.568 2.006 1.00 . A A . 4 GLY C 1 1
20 5988 1 1 4 GLY CA C 8.348 1.417 2.991 1.00 . A A . 4 GLY CA 1 1
20 5989 1 1 4 GLY H H 6.798 1.582 1.582 1.00 . A A . 4 GLY H 1 1
20 5990 1 1 4 GLY HA2 H 8.911 2.309 3.196 1.00 . A A . 4 GLY HA2 1 1
20 5991 1 1 4 GLY HA3 H 8.221 0.864 3.905 1.00 . A A . 4 GLY HA3 1 1
20 5992 1 1 4 GLY N N 7.047 1.799 2.496 1.00 . A A . 4 GLY N 1 1
20 5993 1 1 4 GLY O O 8.592 -0.400 1.456 1.00 . A A . 4 GLY O 1 1
20 5994 1 1 5 GLU C C 11.795 -1.036 1.526 1.00 . A A . 5 GLU C 1 1
20 5995 1 1 5 GLU CA C 11.216 0.199 0.845 1.00 . A A . 5 GLU CA 1 1
20 5996 1 1 5 GLU CB C 12.332 1.091 0.306 1.00 . A A . 5 GLU CB 1 1
20 5997 1 1 5 GLU CD C 14.555 2.202 0.701 1.00 . A A . 5 GLU CD 1 1
20 5998 1 1 5 GLU CG C 13.456 1.347 1.293 1.00 . A A . 5 GLU CG 1 1
20 5999 1 1 5 GLU H H 10.725 1.730 2.210 1.00 . A A . 5 GLU H 1 1
20 6000 1 1 5 GLU HA H 10.601 -0.126 0.021 1.00 . A A . 5 GLU HA 1 1
20 6001 1 1 5 GLU HB2 H 12.753 0.630 -0.574 1.00 . A A . 5 GLU HB2 1 1
20 6002 1 1 5 GLU HB3 H 11.902 2.043 0.032 1.00 . A A . 5 GLU HB3 1 1
20 6003 1 1 5 GLU HG2 H 13.056 1.849 2.159 1.00 . A A . 5 GLU HG2 1 1
20 6004 1 1 5 GLU HG3 H 13.876 0.396 1.587 1.00 . A A . 5 GLU HG3 1 1
20 6005 1 1 5 GLU N N 10.367 0.938 1.762 1.00 . A A . 5 GLU N 1 1
20 6006 1 1 5 GLU O O 11.992 -1.057 2.744 1.00 . A A . 5 GLU O 1 1
20 6007 1 1 5 GLU OE1 O 15.491 1.638 0.093 1.00 . A A . 5 GLU OE1 1 1
20 6008 1 1 5 GLU OE2 O 14.484 3.440 0.831 1.00 . A A . 5 GLU OE2 1 1
20 6009 1 1 6 GLY C C 11.470 -4.097 1.960 1.00 . A A . 6 GLY C 1 1
20 6010 1 1 6 GLY CA C 12.557 -3.312 1.261 1.00 . A A . 6 GLY CA 1 1
20 6011 1 1 6 GLY H H 11.891 -1.974 -0.233 1.00 . A A . 6 GLY H 1 1
20 6012 1 1 6 GLY HA2 H 12.955 -3.903 0.450 1.00 . A A . 6 GLY HA2 1 1
20 6013 1 1 6 GLY HA3 H 13.346 -3.101 1.966 1.00 . A A . 6 GLY HA3 1 1
20 6014 1 1 6 GLY N N 12.050 -2.064 0.730 1.00 . A A . 6 GLY N 1 1
20 6015 1 1 6 GLY O O 11.740 -5.046 2.695 1.00 . A A . 6 GLY O 1 1
20 6016 1 1 7 SER C C 8.024 -4.652 1.341 1.00 . A A . 7 SER C 1 1
20 6017 1 1 7 SER CA C 9.091 -4.287 2.373 1.00 . A A . 7 SER CA 1 1
20 6018 1 1 7 SER CB C 8.533 -3.320 3.407 1.00 . A A . 7 SER CB 1 1
20 6019 1 1 7 SER H H 10.096 -2.918 1.140 1.00 . A A . 7 SER H 1 1
20 6020 1 1 7 SER HA H 9.421 -5.183 2.869 1.00 . A A . 7 SER HA 1 1
20 6021 1 1 7 SER HB2 H 8.282 -2.388 2.920 1.00 . A A . 7 SER HB2 1 1
20 6022 1 1 7 SER HB3 H 7.648 -3.747 3.854 1.00 . A A . 7 SER HB3 1 1
20 6023 1 1 7 SER HG H 9.631 -3.864 4.937 1.00 . A A . 7 SER HG 1 1
20 6024 1 1 7 SER N N 10.237 -3.676 1.740 1.00 . A A . 7 SER N 1 1
20 6025 1 1 7 SER O O 8.008 -4.110 0.237 1.00 . A A . 7 SER O 1 1
20 6026 1 1 7 SER OG O 9.482 -3.057 4.425 1.00 . A A . 7 SER OG 1 1
20 6027 1 1 8 SER C C 4.697 -5.711 1.433 1.00 . A A . 8 SER C 1 1
20 6028 1 1 8 SER CA C 6.070 -6.012 0.820 1.00 . A A . 8 SER CA 1 1
20 6029 1 1 8 SER CB C 6.225 -7.513 0.549 1.00 . A A . 8 SER CB 1 1
20 6030 1 1 8 SER H H 7.212 -5.965 2.600 1.00 . A A . 8 SER H 1 1
20 6031 1 1 8 SER HA H 6.165 -5.474 -0.109 1.00 . A A . 8 SER HA 1 1
20 6032 1 1 8 SER HB2 H 7.197 -7.697 0.117 1.00 . A A . 8 SER HB2 1 1
20 6033 1 1 8 SER HB3 H 6.141 -8.051 1.482 1.00 . A A . 8 SER HB3 1 1
20 6034 1 1 8 SER HG H 4.358 -7.786 0.015 1.00 . A A . 8 SER HG 1 1
20 6035 1 1 8 SER N N 7.139 -5.566 1.708 1.00 . A A . 8 SER N 1 1
20 6036 1 1 8 SER O O 3.756 -6.500 1.316 1.00 . A A . 8 SER O 1 1
20 6037 1 1 8 SER OG O 5.232 -7.992 -0.344 1.00 . A A . 8 SER OG 1 1
20 6038 1 1 9 CYS C C 2.594 -3.082 2.075 1.00 . A A . 9 CYS C 1 1
20 6039 1 1 9 CYS CA C 3.394 -4.164 2.800 1.00 . A A . 9 CYS CA 1 1
20 6040 1 1 9 CYS CB C 3.823 -3.608 4.149 1.00 . A A . 9 CYS CB 1 1
20 6041 1 1 9 CYS H H 5.376 -3.980 2.125 1.00 . A A . 9 CYS H 1 1
20 6042 1 1 9 CYS HA H 2.777 -5.031 2.954 1.00 . A A . 9 CYS HA 1 1
20 6043 1 1 9 CYS HB2 H 3.143 -2.820 4.435 1.00 . A A . 9 CYS HB2 1 1
20 6044 1 1 9 CYS HB3 H 3.790 -4.396 4.883 1.00 . A A . 9 CYS HB3 1 1
20 6045 1 1 9 CYS N N 4.600 -4.568 2.090 1.00 . A A . 9 CYS N 1 1
20 6046 1 1 9 CYS O O 2.959 -1.915 2.096 1.00 . A A . 9 CYS O 1 1
20 6047 1 1 9 CYS SG S 5.520 -2.911 4.148 1.00 . A A . 9 CYS SG 1 1
20 6048 1 1 10 PRO C C -0.523 -2.131 2.038 1.00 . A A . 10 PRO C 1 1
20 6049 1 1 10 PRO CA C 0.553 -2.402 1.002 1.00 . A A . 10 PRO CA 1 1
20 6050 1 1 10 PRO CB C -0.025 -3.009 -0.252 1.00 . A A . 10 PRO CB 1 1
20 6051 1 1 10 PRO CD C 1.048 -4.754 1.014 1.00 . A A . 10 PRO CD 1 1
20 6052 1 1 10 PRO CG C -0.084 -4.465 0.046 1.00 . A A . 10 PRO CG 1 1
20 6053 1 1 10 PRO HA H 1.053 -1.484 0.766 1.00 . A A . 10 PRO HA 1 1
20 6054 1 1 10 PRO HB2 H -0.997 -2.591 -0.433 1.00 . A A . 10 PRO HB2 1 1
20 6055 1 1 10 PRO HB3 H 0.628 -2.803 -1.085 1.00 . A A . 10 PRO HB3 1 1
20 6056 1 1 10 PRO HD2 H 0.692 -5.329 1.851 1.00 . A A . 10 PRO HD2 1 1
20 6057 1 1 10 PRO HD3 H 1.848 -5.271 0.510 1.00 . A A . 10 PRO HD3 1 1
20 6058 1 1 10 PRO HG2 H -1.034 -4.704 0.499 1.00 . A A . 10 PRO HG2 1 1
20 6059 1 1 10 PRO HG3 H 0.049 -5.022 -0.865 1.00 . A A . 10 PRO HG3 1 1
20 6060 1 1 10 PRO N N 1.480 -3.413 1.438 1.00 . A A . 10 PRO N 1 1
20 6061 1 1 10 PRO O O -0.911 -3.013 2.808 1.00 . A A . 10 PRO O 1 1
20 6062 1 1 11 LYS C C -3.291 -0.186 2.197 1.00 . A A . 11 LYS C 1 1
20 6063 1 1 11 LYS CA C -2.042 -0.528 2.978 1.00 . A A . 11 LYS CA 1 1
20 6064 1 1 11 LYS CB C -1.610 0.658 3.844 1.00 . A A . 11 LYS CB 1 1
20 6065 1 1 11 LYS CD C -0.628 -0.823 5.652 1.00 . A A . 11 LYS CD 1 1
20 6066 1 1 11 LYS CE C -1.829 -0.628 6.573 1.00 . A A . 11 LYS CE 1 1
20 6067 1 1 11 LYS CG C -0.403 0.370 4.727 1.00 . A A . 11 LYS CG 1 1
20 6068 1 1 11 LYS H H -0.659 -0.250 1.411 1.00 . A A . 11 LYS H 1 1
20 6069 1 1 11 LYS HA H -2.244 -1.375 3.614 1.00 . A A . 11 LYS HA 1 1
20 6070 1 1 11 LYS HB2 H -1.366 1.487 3.198 1.00 . A A . 11 LYS HB2 1 1
20 6071 1 1 11 LYS HB3 H -2.433 0.941 4.480 1.00 . A A . 11 LYS HB3 1 1
20 6072 1 1 11 LYS HD2 H -0.793 -1.703 5.050 1.00 . A A . 11 LYS HD2 1 1
20 6073 1 1 11 LYS HD3 H 0.257 -0.963 6.255 1.00 . A A . 11 LYS HD3 1 1
20 6074 1 1 11 LYS HE2 H -1.675 0.259 7.170 1.00 . A A . 11 LYS HE2 1 1
20 6075 1 1 11 LYS HE3 H -2.713 -0.503 5.966 1.00 . A A . 11 LYS HE3 1 1
20 6076 1 1 11 LYS HG2 H 0.443 0.158 4.095 1.00 . A A . 11 LYS HG2 1 1
20 6077 1 1 11 LYS HG3 H -0.191 1.242 5.325 1.00 . A A . 11 LYS HG3 1 1
20 6078 1 1 11 LYS HZ1 H -2.187 -2.657 6.925 1.00 . A A . 11 LYS HZ1 1 1
20 6079 1 1 11 LYS HZ2 H -2.849 -1.634 8.095 1.00 . A A . 11 LYS HZ2 1 1
20 6080 1 1 11 LYS HZ3 H -1.185 -1.930 8.077 1.00 . A A . 11 LYS HZ3 1 1
20 6081 1 1 11 LYS N N -0.999 -0.909 2.057 1.00 . A A . 11 LYS N 1 1
20 6082 1 1 11 LYS NZ N -2.028 -1.792 7.479 1.00 . A A . 11 LYS NZ 1 1
20 6083 1 1 11 LYS O O -3.230 0.529 1.196 1.00 . A A . 11 LYS O 1 1
20 6084 1 1 12 TYR C C -6.663 0.178 2.929 1.00 . A A . 12 TYR C 1 1
20 6085 1 1 12 TYR CA C -5.677 -0.445 1.968 1.00 . A A . 12 TYR CA 1 1
20 6086 1 1 12 TYR CB C -6.284 -1.711 1.374 1.00 . A A . 12 TYR CB 1 1
20 6087 1 1 12 TYR CD1 C -4.333 -2.703 0.121 1.00 . A A . 12 TYR CD1 1 1
20 6088 1 1 12 TYR CD2 C -6.289 -2.120 -1.102 1.00 . A A . 12 TYR CD2 1 1
20 6089 1 1 12 TYR CE1 C -3.732 -3.145 -1.039 1.00 . A A . 12 TYR CE1 1 1
20 6090 1 1 12 TYR CE2 C -5.697 -2.557 -2.268 1.00 . A A . 12 TYR CE2 1 1
20 6091 1 1 12 TYR CG C -5.617 -2.182 0.107 1.00 . A A . 12 TYR CG 1 1
20 6092 1 1 12 TYR CZ C -4.419 -3.072 -2.232 1.00 . A A . 12 TYR CZ 1 1
20 6093 1 1 12 TYR H H -4.402 -1.312 3.410 1.00 . A A . 12 TYR H 1 1
20 6094 1 1 12 TYR HA H -5.486 0.251 1.169 1.00 . A A . 12 TYR HA 1 1
20 6095 1 1 12 TYR HB2 H -6.212 -2.503 2.094 1.00 . A A . 12 TYR HB2 1 1
20 6096 1 1 12 TYR HB3 H -7.325 -1.527 1.150 1.00 . A A . 12 TYR HB3 1 1
20 6097 1 1 12 TYR HD1 H -3.796 -2.750 1.057 1.00 . A A . 12 TYR HD1 1 1
20 6098 1 1 12 TYR HD2 H -7.288 -1.710 -1.123 1.00 . A A . 12 TYR HD2 1 1
20 6099 1 1 12 TYR HE1 H -2.734 -3.547 -1.007 1.00 . A A . 12 TYR HE1 1 1
20 6100 1 1 12 TYR HE2 H -6.237 -2.496 -3.199 1.00 . A A . 12 TYR HE2 1 1
20 6101 1 1 12 TYR HH H -3.374 -4.354 -3.220 1.00 . A A . 12 TYR HH 1 1
20 6102 1 1 12 TYR N N -4.417 -0.720 2.627 1.00 . A A . 12 TYR N 1 1
20 6103 1 1 12 TYR O O -6.649 -0.099 4.127 1.00 . A A . 12 TYR O 1 1
20 6104 1 1 12 TYR OH O -3.823 -3.512 -3.393 1.00 . A A . 12 TYR OH 1 1
20 6105 1 1 13 PHE C C -9.875 0.987 2.610 1.00 . A A . 13 PHE C 1 1
20 6106 1 1 13 PHE CA C -8.595 1.591 3.150 1.00 . A A . 13 PHE CA 1 1
20 6107 1 1 13 PHE CB C -8.595 3.112 2.996 1.00 . A A . 13 PHE CB 1 1
20 6108 1 1 13 PHE CD1 C -8.964 4.532 5.015 1.00 . A A . 13 PHE CD1 1 1
20 6109 1 1 13 PHE CD2 C -10.869 3.822 3.778 1.00 . A A . 13 PHE CD2 1 1
20 6110 1 1 13 PHE CE1 C -9.781 5.209 5.895 1.00 . A A . 13 PHE CE1 1 1
20 6111 1 1 13 PHE CE2 C -11.695 4.494 4.655 1.00 . A A . 13 PHE CE2 1 1
20 6112 1 1 13 PHE CG C -9.497 3.832 3.950 1.00 . A A . 13 PHE CG 1 1
20 6113 1 1 13 PHE CZ C -11.150 5.191 5.714 1.00 . A A . 13 PHE CZ 1 1
20 6114 1 1 13 PHE H H -7.401 1.270 1.448 1.00 . A A . 13 PHE H 1 1
20 6115 1 1 13 PHE HA H -8.475 1.325 4.190 1.00 . A A . 13 PHE HA 1 1
20 6116 1 1 13 PHE HB2 H -7.596 3.475 3.157 1.00 . A A . 13 PHE HB2 1 1
20 6117 1 1 13 PHE HB3 H -8.903 3.365 1.994 1.00 . A A . 13 PHE HB3 1 1
20 6118 1 1 13 PHE HD1 H -7.892 4.546 5.156 1.00 . A A . 13 PHE HD1 1 1
20 6119 1 1 13 PHE HD2 H -11.296 3.272 2.953 1.00 . A A . 13 PHE HD2 1 1
20 6120 1 1 13 PHE HE1 H -9.349 5.749 6.720 1.00 . A A . 13 PHE HE1 1 1
20 6121 1 1 13 PHE HE2 H -12.762 4.476 4.510 1.00 . A A . 13 PHE HE2 1 1
20 6122 1 1 13 PHE HZ H -11.793 5.722 6.402 1.00 . A A . 13 PHE HZ 1 1
20 6123 1 1 13 PHE N N -7.506 1.026 2.396 1.00 . A A . 13 PHE N 1 1
20 6124 1 1 13 PHE O O -10.310 1.334 1.510 1.00 . A A . 13 PHE O 1 1
20 6125 1 1 14 ARG C C -11.142 -1.682 1.810 1.00 . A A . 14 ARG C 1 1
20 6126 1 1 14 ARG CA C -11.578 -0.744 2.931 1.00 . A A . 14 ARG CA 1 1
20 6127 1 1 14 ARG CB C -12.755 0.122 2.474 1.00 . A A . 14 ARG CB 1 1
20 6128 1 1 14 ARG CD C -13.234 1.243 4.721 1.00 . A A . 14 ARG CD 1 1
20 6129 1 1 14 ARG CG C -13.798 0.427 3.555 1.00 . A A . 14 ARG CG 1 1
20 6130 1 1 14 ARG CZ C -11.733 0.979 6.667 1.00 . A A . 14 ARG CZ 1 1
20 6131 1 1 14 ARG H H -10.095 -0.071 4.281 1.00 . A A . 14 ARG H 1 1
20 6132 1 1 14 ARG HA H -11.893 -1.346 3.765 1.00 . A A . 14 ARG HA 1 1
20 6133 1 1 14 ARG HB2 H -12.366 1.060 2.110 1.00 . A A . 14 ARG HB2 1 1
20 6134 1 1 14 ARG HB3 H -13.246 -0.384 1.658 1.00 . A A . 14 ARG HB3 1 1
20 6135 1 1 14 ARG HD2 H -12.690 2.083 4.317 1.00 . A A . 14 ARG HD2 1 1
20 6136 1 1 14 ARG HD3 H -14.058 1.609 5.320 1.00 . A A . 14 ARG HD3 1 1
20 6137 1 1 14 ARG HE H -12.139 -0.457 5.334 1.00 . A A . 14 ARG HE 1 1
20 6138 1 1 14 ARG HG2 H -14.609 0.991 3.107 1.00 . A A . 14 ARG HG2 1 1
20 6139 1 1 14 ARG HG3 H -14.184 -0.511 3.936 1.00 . A A . 14 ARG HG3 1 1
20 6140 1 1 14 ARG HH11 H -12.653 2.785 6.554 1.00 . A A . 14 ARG HH11 1 1
20 6141 1 1 14 ARG HH12 H -11.552 2.593 7.885 1.00 . A A . 14 ARG HH12 1 1
20 6142 1 1 14 ARG HH21 H -10.687 -0.710 7.075 1.00 . A A . 14 ARG HH21 1 1
20 6143 1 1 14 ARG HH22 H -10.430 0.609 8.176 1.00 . A A . 14 ARG HH22 1 1
20 6144 1 1 14 ARG N N -10.450 0.071 3.380 1.00 . A A . 14 ARG N 1 1
20 6145 1 1 14 ARG NE N -12.327 0.478 5.585 1.00 . A A . 14 ARG NE 1 1
20 6146 1 1 14 ARG NH1 N -12.000 2.218 7.065 1.00 . A A . 14 ARG NH1 1 1
20 6147 1 1 14 ARG NH2 N -10.884 0.235 7.361 1.00 . A A . 14 ARG NH2 1 1
20 6148 1 1 14 ARG O O -10.952 -2.877 2.024 1.00 . A A . 14 ARG O 1 1
20 6149 1 1 15 ASN C C -9.780 -0.952 -1.494 1.00 . A A . 15 ASN C 1 1
20 6150 1 1 15 ASN CA C -10.509 -1.877 -0.525 1.00 . A A . 15 ASN CA 1 1
20 6151 1 1 15 ASN CB C -11.681 -2.558 -1.225 1.00 . A A . 15 ASN CB 1 1
20 6152 1 1 15 ASN CG C -11.246 -3.641 -2.193 1.00 . A A . 15 ASN CG 1 1
20 6153 1 1 15 ASN H H -11.185 -0.176 0.516 1.00 . A A . 15 ASN H 1 1
20 6154 1 1 15 ASN HA H -9.823 -2.625 -0.174 1.00 . A A . 15 ASN HA 1 1
20 6155 1 1 15 ASN HB2 H -12.320 -3.003 -0.482 1.00 . A A . 15 ASN HB2 1 1
20 6156 1 1 15 ASN HB3 H -12.236 -1.815 -1.772 1.00 . A A . 15 ASN HB3 1 1
20 6157 1 1 15 ASN HD21 H -9.757 -4.156 -0.986 1.00 . A A . 15 ASN HD21 1 1
20 6158 1 1 15 ASN HD22 H -9.891 -5.068 -2.449 1.00 . A A . 15 ASN HD22 1 1
20 6159 1 1 15 ASN N N -10.977 -1.124 0.623 1.00 . A A . 15 ASN N 1 1
20 6160 1 1 15 ASN ND2 N -10.192 -4.359 -1.842 1.00 . A A . 15 ASN ND2 1 1
20 6161 1 1 15 ASN O O -9.593 -1.271 -2.668 1.00 . A A . 15 ASN O 1 1
20 6162 1 1 15 ASN OD1 O -11.867 -3.845 -3.238 1.00 . A A . 15 ASN OD1 1 1
20 6163 1 1 16 SER C C -7.219 1.246 -1.342 1.00 . A A . 16 SER C 1 1
20 6164 1 1 16 SER CA C -8.662 1.175 -1.806 1.00 . A A . 16 SER CA 1 1
20 6165 1 1 16 SER CB C -9.324 2.551 -1.697 1.00 . A A . 16 SER CB 1 1
20 6166 1 1 16 SER H H -9.549 0.410 -0.049 1.00 . A A . 16 SER H 1 1
20 6167 1 1 16 SER HA H -8.688 0.843 -2.833 1.00 . A A . 16 SER HA 1 1
20 6168 1 1 16 SER HB2 H -10.374 2.461 -1.929 1.00 . A A . 16 SER HB2 1 1
20 6169 1 1 16 SER HB3 H -9.209 2.923 -0.690 1.00 . A A . 16 SER HB3 1 1
20 6170 1 1 16 SER HG H -9.083 4.362 -2.412 1.00 . A A . 16 SER HG 1 1
20 6171 1 1 16 SER N N -9.375 0.205 -0.995 1.00 . A A . 16 SER N 1 1
20 6172 1 1 16 SER O O -6.955 1.542 -0.176 1.00 . A A . 16 SER O 1 1
20 6173 1 1 16 SER OG O -8.735 3.481 -2.593 1.00 . A A . 16 SER OG 1 1
20 6174 1 1 17 GLN C C -4.435 2.379 -1.577 1.00 . A A . 17 GLN C 1 1
20 6175 1 1 17 GLN CA C -4.881 0.957 -1.871 1.00 . A A . 17 GLN CA 1 1
20 6176 1 1 17 GLN CB C -4.006 0.363 -2.974 1.00 . A A . 17 GLN CB 1 1
20 6177 1 1 17 GLN CD C -1.637 -0.242 -3.656 1.00 . A A . 17 GLN CD 1 1
20 6178 1 1 17 GLN CG C -2.574 0.134 -2.521 1.00 . A A . 17 GLN CG 1 1
20 6179 1 1 17 GLN H H -6.554 0.721 -3.155 1.00 . A A . 17 GLN H 1 1
20 6180 1 1 17 GLN HA H -4.766 0.362 -0.975 1.00 . A A . 17 GLN HA 1 1
20 6181 1 1 17 GLN HB2 H -4.424 -0.584 -3.281 1.00 . A A . 17 GLN HB2 1 1
20 6182 1 1 17 GLN HB3 H -3.994 1.038 -3.814 1.00 . A A . 17 GLN HB3 1 1
20 6183 1 1 17 GLN HE21 H -2.052 -2.179 -3.432 1.00 . A A . 17 GLN HE21 1 1
20 6184 1 1 17 GLN HE22 H -0.915 -1.791 -4.670 1.00 . A A . 17 GLN HE22 1 1
20 6185 1 1 17 GLN HG2 H -2.213 1.042 -2.069 1.00 . A A . 17 GLN HG2 1 1
20 6186 1 1 17 GLN HG3 H -2.565 -0.654 -1.782 1.00 . A A . 17 GLN HG3 1 1
20 6187 1 1 17 GLN N N -6.288 0.945 -2.234 1.00 . A A . 17 GLN N 1 1
20 6188 1 1 17 GLN NE2 N -1.527 -1.532 -3.950 1.00 . A A . 17 GLN NE2 1 1
20 6189 1 1 17 GLN O O -4.475 3.245 -2.448 1.00 . A A . 17 GLN O 1 1
20 6190 1 1 17 GLN OE1 O -1.021 0.629 -4.275 1.00 . A A . 17 GLN OE1 1 1
20 6191 1 1 18 ILE C C -2.071 4.060 -0.034 1.00 . A A . 18 ILE C 1 1
20 6192 1 1 18 ILE CA C -3.585 3.939 0.053 1.00 . A A . 18 ILE CA 1 1
20 6193 1 1 18 ILE CB C -4.090 4.328 1.459 1.00 . A A . 18 ILE CB 1 1
20 6194 1 1 18 ILE CD1 C -4.331 3.538 3.864 1.00 . A A . 18 ILE CD1 1 1
20 6195 1 1 18 ILE CG1 C -3.978 3.169 2.445 1.00 . A A . 18 ILE CG1 1 1
20 6196 1 1 18 ILE CG2 C -5.529 4.800 1.374 1.00 . A A . 18 ILE CG2 1 1
20 6197 1 1 18 ILE H H -3.991 1.880 0.298 1.00 . A A . 18 ILE H 1 1
20 6198 1 1 18 ILE HA H -4.009 4.634 -0.648 1.00 . A A . 18 ILE HA 1 1
20 6199 1 1 18 ILE HB H -3.487 5.146 1.810 1.00 . A A . 18 ILE HB 1 1
20 6200 1 1 18 ILE HD11 H -5.351 3.895 3.897 1.00 . A A . 18 ILE HD11 1 1
20 6201 1 1 18 ILE HD12 H -3.666 4.312 4.211 1.00 . A A . 18 ILE HD12 1 1
20 6202 1 1 18 ILE HD13 H -4.235 2.668 4.495 1.00 . A A . 18 ILE HD13 1 1
20 6203 1 1 18 ILE HG12 H -4.654 2.387 2.143 1.00 . A A . 18 ILE HG12 1 1
20 6204 1 1 18 ILE HG13 H -2.972 2.792 2.439 1.00 . A A . 18 ILE HG13 1 1
20 6205 1 1 18 ILE HG21 H -6.145 3.995 1.002 1.00 . A A . 18 ILE HG21 1 1
20 6206 1 1 18 ILE HG22 H -5.592 5.644 0.705 1.00 . A A . 18 ILE HG22 1 1
20 6207 1 1 18 ILE HG23 H -5.868 5.091 2.357 1.00 . A A . 18 ILE HG23 1 1
20 6208 1 1 18 ILE N N -4.021 2.617 -0.348 1.00 . A A . 18 ILE N 1 1
20 6209 1 1 18 ILE O O -1.530 5.166 -0.059 1.00 . A A . 18 ILE O 1 1
20 6210 1 1 19 CYS C C 0.464 1.423 -0.564 1.00 . A A . 19 CYS C 1 1
20 6211 1 1 19 CYS CA C 0.020 2.869 -0.399 1.00 . A A . 19 CYS CA 1 1
20 6212 1 1 19 CYS CB C 0.856 3.570 0.681 1.00 . A A . 19 CYS CB 1 1
20 6213 1 1 19 CYS H H -1.873 2.078 0.067 1.00 . A A . 19 CYS H 1 1
20 6214 1 1 19 CYS HA H 0.173 3.381 -1.336 1.00 . A A . 19 CYS HA 1 1
20 6215 1 1 19 CYS HB2 H 1.856 3.701 0.303 1.00 . A A . 19 CYS HB2 1 1
20 6216 1 1 19 CYS HB3 H 0.425 4.542 0.872 1.00 . A A . 19 CYS HB3 1 1
20 6217 1 1 19 CYS N N -1.400 2.918 -0.098 1.00 . A A . 19 CYS N 1 1
20 6218 1 1 19 CYS O O -0.251 0.496 -0.185 1.00 . A A . 19 CYS O 1 1
20 6219 1 1 19 CYS SG S 0.988 2.692 2.274 1.00 . A A . 19 CYS SG 1 1
20 6220 1 1 20 HIS C C 3.677 0.044 -0.798 1.00 . A A . 20 HIS C 1 1
20 6221 1 1 20 HIS CA C 2.253 -0.063 -1.288 1.00 . A A . 20 HIS CA 1 1
20 6222 1 1 20 HIS CB C 2.226 -0.561 -2.739 1.00 . A A . 20 HIS CB 1 1
20 6223 1 1 20 HIS CD2 C 2.824 1.510 -4.175 1.00 . A A . 20 HIS CD2 1 1
20 6224 1 1 20 HIS CE1 C 4.645 0.740 -5.113 1.00 . A A . 20 HIS CE1 1 1
20 6225 1 1 20 HIS CG C 3.024 0.261 -3.705 1.00 . A A . 20 HIS CG 1 1
20 6226 1 1 20 HIS H H 2.118 2.035 -1.471 1.00 . A A . 20 HIS H 1 1
20 6227 1 1 20 HIS HA H 1.718 -0.757 -0.667 1.00 . A A . 20 HIS HA 1 1
20 6228 1 1 20 HIS HB2 H 2.623 -1.562 -2.765 1.00 . A A . 20 HIS HB2 1 1
20 6229 1 1 20 HIS HB3 H 1.206 -0.579 -3.079 1.00 . A A . 20 HIS HB3 1 1
20 6230 1 1 20 HIS HD1 H 4.575 -1.087 -4.189 1.00 . A A . 20 HIS HD1 1 1
20 6231 1 1 20 HIS HD2 H 2.010 2.165 -3.909 1.00 . A A . 20 HIS HD2 1 1
20 6232 1 1 20 HIS HE1 H 5.535 0.662 -5.716 1.00 . A A . 20 HIS HE1 1 1
20 6233 1 1 20 HIS HE2 H 3.849 2.533 -5.690 1.00 . A A . 20 HIS HE2 1 1
20 6234 1 1 20 HIS N N 1.633 1.246 -1.149 1.00 . A A . 20 HIS N 1 1
20 6235 1 1 20 HIS ND1 N 4.171 -0.196 -4.314 1.00 . A A . 20 HIS ND1 1 1
20 6236 1 1 20 HIS NE2 N 3.845 1.787 -5.050 1.00 . A A . 20 HIS NE2 1 1
20 6237 1 1 20 HIS O O 4.233 1.131 -0.767 1.00 . A A . 20 HIS O 1 1
20 6238 1 1 21 CYS C C 6.626 -1.256 -1.058 1.00 . A A . 21 CYS C 1 1
20 6239 1 1 21 CYS CA C 5.641 -0.991 0.066 1.00 . A A . 21 CYS CA 1 1
20 6240 1 1 21 CYS CB C 5.840 -1.982 1.213 1.00 . A A . 21 CYS CB 1 1
20 6241 1 1 21 CYS H H 3.822 -1.920 -0.514 1.00 . A A . 21 CYS H 1 1
20 6242 1 1 21 CYS HA H 5.800 0.010 0.439 1.00 . A A . 21 CYS HA 1 1
20 6243 1 1 21 CYS HB2 H 5.175 -2.816 1.057 1.00 . A A . 21 CYS HB2 1 1
20 6244 1 1 21 CYS HB3 H 6.856 -2.336 1.201 1.00 . A A . 21 CYS HB3 1 1
20 6245 1 1 21 CYS N N 4.286 -1.054 -0.444 1.00 . A A . 21 CYS N 1 1
20 6246 1 1 21 CYS O O 6.584 -2.290 -1.724 1.00 . A A . 21 CYS O 1 1
20 6247 1 1 21 CYS SG S 5.497 -1.305 2.885 1.00 . A A . 21 CYS SG 1 1
20 6248 1 1 22 CYS C C 9.312 -1.511 -2.355 1.00 . A A . 22 CYS C 1 1
20 6249 1 1 22 CYS CA C 8.465 -0.251 -2.343 1.00 . A A . 22 CYS CA 1 1
20 6250 1 1 22 CYS CB C 9.359 0.980 -2.205 1.00 . A A . 22 CYS CB 1 1
20 6251 1 1 22 CYS H H 7.473 0.492 -0.650 1.00 . A A . 22 CYS H 1 1
20 6252 1 1 22 CYS HA H 7.930 -0.187 -3.272 1.00 . A A . 22 CYS HA 1 1
20 6253 1 1 22 CYS HB2 H 9.286 1.346 -1.190 1.00 . A A . 22 CYS HB2 1 1
20 6254 1 1 22 CYS HB3 H 10.376 0.693 -2.403 1.00 . A A . 22 CYS HB3 1 1
20 6255 1 1 22 CYS N N 7.488 -0.265 -1.264 1.00 . A A . 22 CYS N 1 1
20 6256 1 1 22 CYS O O 9.624 -2.051 -3.414 1.00 . A A . 22 CYS O 1 1
20 6257 1 1 22 CYS SG S 8.937 2.366 -3.316 1.00 . A A . 22 CYS SG 1 1
20 6258 1 1 23 NH2 HN1 H 9.402 -1.490 -0.377 1.00 . A A . 23 NH2 HN1 1 1
20 6259 1 1 23 NH2 HN2 H 10.233 -2.784 -1.155 1.00 . A A . 23 NH2 HN2 1 1
20 6260 1 1 23 NH2 N N 9.689 -1.974 -1.176 1.00 . A A . 23 NH2 N 1 1
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