NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
520251 |
2ldf   |
17662 | cing | 4-filtered-FRED | STAR | entry | full | 354 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ldf
# This FRED archive file contains, for PDB entry <2ldf>:
#
# - 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_2ldf
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ldf
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 2900.14
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 $Sarafotoxin_m A . 1 1
stop_
save_
save_Sarafotoxin_m
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Sarafotoxin m"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code CSCNDINDKECMYFCHQDVIWDEP
_Entity.Number_of_monomers 24
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 CYS . 1 1
2 SER . 1 1
3 CYS . 1 1
4 ASN . 1 1
5 ASP . 1 1
6 ILE . 1 1
7 ASN . 1 1
8 ASP . 1 1
9 LYS . 1 1
10 GLU . 1 1
11 CYS . 1 1
12 MET . 1 1
13 TYR . 1 1
14 PHE . 1 1
15 CYS . 1 1
16 HIS . 1 1
17 GLN . 1 1
18 ASP . 1 1
19 VAL . 1 1
20 ILE . 1 1
21 TRP . 1 1
22 ASP . 1 1
23 GLU . 1 1
24 PRO . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
CYS 1 1 1 1
SER 2 2 1 1
CYS 3 3 1 1
ASN 4 4 1 1
ASP 5 5 1 1
ILE 6 6 1 1
ASN 7 7 1 1
ASP 8 8 1 1
LYS 9 9 1 1
GLU 10 10 1 1
CYS 11 11 1 1
MET 12 12 1 1
TYR 13 13 1 1
PHE 14 14 1 1
CYS 15 15 1 1
HIS 16 16 1 1
GLN 17 17 1 1
ASP 18 18 1 1
VAL 19 19 1 1
ILE 20 20 1 1
TRP 21 21 1 1
ASP 22 22 1 1
GLU 23 23 1 1
PRO 24 24 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 2 . OR 1 1
255 2 . 3 . 1 1
255 3 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 2 . OR 1 1
336 2 . 3 . 1 1
336 3 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 2 . OR 1 1
340 2 . 3 . 1 1
340 3 . . . 1 1
341 1 2 . OR 1 1
341 2 . 3 . 1 1
341 3 . . . 1 1
342 1 2 . OR 1 1
342 2 . 3 . 1 1
342 3 . . . 1 1
343 1 2 . OR 1 1
343 2 . 3 . 1 1
343 3 . . . 1 1
344 1 2 . OR 1 1
344 2 . 3 . 1 1
344 3 . . . 1 1
345 1 2 . OR 1 1
345 2 . 3 . 1 1
345 3 . . . 1 1
346 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 SER H . 2 . HN 1 1
1 1 2 1 1 2 SER QB . 2 . HB2 1 1
2 1 1 1 1 1 CYS HA . 1 . HA 1 1
2 1 2 1 1 2 SER H . 2 . HN 1 1
3 1 1 1 1 1 CYS HB3 . 1 . HB1 1 1
3 1 2 1 1 2 SER H . 2 . HN 1 1
4 1 1 1 1 1 CYS HB2 . 1 . HB2 1 1
4 1 2 1 1 2 SER H . 2 . HN 1 1
5 1 1 1 1 3 CYS H . 3 . HN 1 1
5 1 2 1 1 3 CYS HA . 3 . HA 1 1
6 1 1 1 1 3 CYS H . 3 . HN 1 1
6 1 2 1 1 3 CYS HB3 . 3 . HB1 1 1
7 1 1 1 1 3 CYS H . 3 . HN 1 1
7 1 2 1 1 3 CYS HB2 . 3 . HB2 1 1
8 1 1 1 1 2 SER QB . 2 . HB2 1 1
8 1 2 1 1 3 CYS H . 3 . HN 1 1
9 1 1 1 1 2 SER H . 2 . HN 1 1
9 1 2 1 1 3 CYS H . 3 . HN 1 1
10 1 1 1 1 3 CYS H . 3 . HN 1 1
10 1 2 1 1 4 ASN H . 4 . HN 1 1
11 1 1 1 1 4 ASN H . 4 . HN 1 1
11 1 2 1 1 4 ASN HA . 4 . HA 1 1
12 1 1 1 1 4 ASN H . 4 . HN 1 1
12 1 2 1 1 4 ASN QB . 4 . HB2 1 1
13 1 1 1 1 4 ASN H . 4 . HN 1 1
13 1 2 1 1 4 ASN HD21 . 4 . HD21 1 1
14 1 1 1 1 4 ASN H . 4 . HN 1 1
14 1 2 1 1 4 ASN HD22 . 4 . HD22 1 1
15 1 1 1 1 2 SER HA . 2 . HA 1 1
15 1 2 1 1 4 ASN H . 4 . HN 1 1
16 1 1 1 1 3 CYS HA . 3 . HA 1 1
16 1 2 1 1 4 ASN H . 4 . HN 1 1
17 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1
17 1 2 1 1 4 ASN H . 4 . HN 1 1
18 1 1 1 1 6 ILE H . 6 . HN 1 1
18 1 2 1 1 6 ILE HA . 6 . HA 1 1
19 1 1 1 1 6 ILE H . 6 . HN 1 1
19 1 2 1 1 6 ILE HB . 6 . HB 1 1
20 1 1 1 1 6 ILE H . 6 . HN 1 1
20 1 2 1 1 6 ILE QG . 6 . HG12 1 1
21 1 1 1 1 6 ILE H . 6 . HN 1 1
21 1 2 1 1 6 ILE MG . 6 . HG2% 1 1
22 1 1 1 1 6 ILE H . 6 . HN 1 1
22 1 2 1 1 6 ILE MD . 6 . HD1% 1 1
23 1 1 1 1 7 ASN H . 7 . HN 1 1
23 1 2 1 1 7 ASN HA . 7 . HA 1 1
24 1 1 1 1 7 ASN H . 7 . HN 1 1
24 1 2 1 1 7 ASN HB2 . 7 . HB2 1 1
25 1 1 1 1 7 ASN H . 7 . HN 1 1
25 1 2 1 1 7 ASN HD21 . 7 . HD21 1 1
26 1 1 1 1 7 ASN H . 7 . HN 1 1
26 1 2 1 1 7 ASN HD22 . 7 . HD22 1 1
27 1 1 1 1 6 ILE HA . 6 . HA 1 1
27 1 2 1 1 7 ASN H . 7 . HN 1 1
28 1 1 1 1 10 GLU H . 10 . HN 1 1
28 1 2 1 1 10 GLU HA . 10 . HA 1 1
29 1 1 1 1 10 GLU H . 10 . HN 1 1
29 1 2 1 1 10 GLU QB . 10 . HB2 1 1
30 1 1 1 1 10 GLU H . 10 . HN 1 1
30 1 2 1 1 10 GLU QG . 10 . HG2 1 1
31 1 1 1 1 10 GLU H . 10 . HN 1 1
31 1 2 1 1 11 CYS HB2 . 11 . HB2 1 1
32 1 1 1 1 10 GLU H . 10 . HN 1 1
32 1 2 1 1 11 CYS H . 11 . HN 1 1
33 1 1 1 1 11 CYS H . 11 . HN 1 1
33 1 2 1 1 11 CYS HA . 11 . HA 1 1
34 1 1 1 1 11 CYS H . 11 . HN 1 1
34 1 2 1 1 11 CYS HB3 . 11 . HB1 1 1
35 1 1 1 1 11 CYS H . 11 . HN 1 1
35 1 2 1 1 11 CYS HB2 . 11 . HB2 1 1
36 1 1 1 1 3 CYS HB3 . 3 . HB1 1 1
36 1 2 1 1 11 CYS H . 11 . HN 1 1
37 1 1 1 1 10 GLU HA . 10 . HA 1 1
37 1 2 1 1 11 CYS H . 11 . HN 1 1
38 1 1 1 1 10 GLU QG . 10 . HG2 1 1
38 1 2 1 1 11 CYS H . 11 . HN 1 1
39 1 1 1 1 10 GLU QB . 10 . HB2 1 1
39 1 2 1 1 11 CYS H . 11 . HN 1 1
40 1 1 1 1 11 CYS H . 11 . HN 1 1
40 1 2 1 1 12 MET H . 12 . HN 1 1
41 1 1 1 1 12 MET H . 12 . HN 1 1
41 1 2 1 1 12 MET HA . 12 . HA 1 1
42 1 1 1 1 12 MET H . 12 . HN 1 1
42 1 2 1 1 12 MET HB3 . 12 . HB1 1 1
43 1 1 1 1 12 MET H . 12 . HN 1 1
43 1 2 1 1 12 MET HB2 . 12 . HB2 1 1
44 1 1 1 1 12 MET H . 12 . HN 1 1
44 1 2 1 1 12 MET QG . 12 . HG2 1 1
45 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
45 1 2 1 1 12 MET H . 12 . HN 1 1
46 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
46 1 2 1 1 12 MET H . 12 . HN 1 1
47 1 1 1 1 13 TYR H . 13 . HN 1 1
47 1 2 1 1 13 TYR HA . 13 . HA 1 1
48 1 1 1 1 13 TYR H . 13 . HN 1 1
48 1 2 1 1 13 TYR QB . 13 . HB2 1 1
49 1 1 1 1 10 GLU QB . 10 . HB2 1 1
49 1 2 1 1 13 TYR H . 13 . HN 1 1
50 1 1 1 1 12 MET HA . 12 . HA 1 1
50 1 2 1 1 13 TYR H . 13 . HN 1 1
51 1 1 1 1 12 MET HB3 . 12 . HB1 1 1
51 1 2 1 1 13 TYR H . 13 . HN 1 1
52 1 1 1 1 12 MET QG . 12 . HG2 1 1
52 1 2 1 1 13 TYR H . 13 . HN 1 1
53 1 1 1 1 12 MET H . 12 . HN 1 1
53 1 2 1 1 13 TYR H . 13 . HN 1 1
54 1 1 1 1 13 TYR H . 13 . HN 1 1
54 1 2 1 1 14 PHE H . 14 . HN 1 1
55 1 1 1 1 13 TYR H . 13 . HN 1 1
55 1 2 1 1 15 CYS H . 15 . HN 1 1
56 1 1 1 1 13 TYR QD . 13 . HD% 1 1
56 1 2 1 1 15 CYS H . 15 . HN 1 1
57 1 1 1 1 13 TYR QD . 13 . HD% 1 1
57 1 2 1 1 14 PHE H . 14 . HN 1 1
58 1 1 1 1 13 TYR H . 13 . HN 1 1
58 1 2 1 1 13 TYR QD . 13 . HD% 1 1
59 1 1 1 1 13 TYR QE . 13 . HE% 1 1
59 1 2 1 1 14 PHE H . 14 . HN 1 1
60 1 1 1 1 14 PHE H . 14 . HN 1 1
60 1 2 1 1 14 PHE HA . 14 . HA 1 1
61 1 1 1 1 14 PHE H . 14 . HN 1 1
61 1 2 1 1 14 PHE HB2 . 14 . HB2 1 1
62 1 1 1 1 14 PHE H . 14 . HN 1 1
62 1 2 1 1 14 PHE HB3 . 14 . HB1 1 1
63 1 1 1 1 12 MET HA . 12 . HA 1 1
63 1 2 1 1 14 PHE H . 14 . HN 1 1
64 1 1 1 1 13 TYR QB . 13 . HB2 1 1
64 1 2 1 1 14 PHE H . 14 . HN 1 1
65 1 1 1 1 14 PHE H . 14 . HN 1 1
65 1 2 1 1 15 CYS H . 15 . HN 1 1
66 1 1 1 1 12 MET H . 12 . HN 1 1
66 1 2 1 1 14 PHE H . 14 . HN 1 1
67 1 1 1 1 11 CYS H . 11 . HN 1 1
67 1 2 1 1 14 PHE H . 14 . HN 1 1
68 1 1 1 1 14 PHE QD . 14 . HD% 1 1
68 1 2 1 1 15 CYS H . 15 . HN 1 1
69 1 1 1 1 14 PHE H . 14 . HN 1 1
69 1 2 1 1 14 PHE QD . 14 . HD% 1 1
70 1 1 1 1 13 TYR H . 13 . HN 1 1
70 1 2 1 1 14 PHE QD . 14 . HD% 1 1
71 1 1 1 1 11 CYS H . 11 . HN 1 1
71 1 2 1 1 14 PHE QD . 14 . HD% 1 1
72 1 1 1 1 14 PHE H . 14 . HN 1 1
72 1 2 1 1 14 PHE QE . 14 . HE% 1 1
73 1 1 1 1 11 CYS H . 11 . HN 1 1
73 1 2 1 1 14 PHE QE . 14 . HE% 1 1
74 1 1 1 1 14 PHE QE . 14 . HE% 1 1
74 1 2 1 1 15 CYS H . 15 . HN 1 1
75 1 1 1 1 15 CYS H . 15 . HN 1 1
75 1 2 1 1 15 CYS HB3 . 15 . HB1 1 1
76 1 1 1 1 15 CYS H . 15 . HN 1 1
76 1 2 1 1 15 CYS HB2 . 15 . HB2 1 1
77 1 1 1 1 12 MET HA . 12 . HA 1 1
77 1 2 1 1 15 CYS H . 15 . HN 1 1
78 1 1 1 1 12 MET HG3 . 12 . HG1 1 1
78 1 2 1 1 15 CYS H . 15 . HN 1 1
79 1 1 1 1 14 PHE HA . 14 . HA 1 1
79 1 2 1 1 15 CYS H . 15 . HN 1 1
80 1 1 1 1 14 PHE HB3 . 14 . HB1 1 1
80 1 2 1 1 15 CYS H . 15 . HN 1 1
81 1 1 1 1 16 HIS H . 16 . HN 1 1
81 1 2 1 1 16 HIS HB3 . 16 . HB1 1 1
82 1 1 1 1 16 HIS H . 16 . HN 1 1
82 1 2 1 1 16 HIS HB2 . 16 . HB2 1 1
83 1 1 1 1 14 PHE HA . 14 . HA 1 1
83 1 2 1 1 16 HIS H . 16 . HN 1 1
84 1 1 1 1 15 CYS HB3 . 15 . HB1 1 1
84 1 2 1 1 16 HIS H . 16 . HN 1 1
85 1 1 1 1 16 HIS H . 16 . HN 1 1
85 1 2 1 1 17 GLN HB3 . 17 . HB1 1 1
86 1 1 1 1 16 HIS H . 16 . HN 1 1
86 1 2 1 1 17 GLN QG . 17 . HG2 1 1
87 1 1 1 1 15 CYS H . 15 . HN 1 1
87 1 2 1 1 16 HIS H . 16 . HN 1 1
88 1 1 1 1 16 HIS H . 16 . HN 1 1
88 1 2 1 1 17 GLN H . 17 . HN 1 1
89 1 1 1 1 13 TYR H . 13 . HN 1 1
89 1 2 1 1 16 HIS HD2 . 16 . HD2 1 1
90 1 1 1 1 15 CYS H . 15 . HN 1 1
90 1 2 1 1 16 HIS HD2 . 16 . HD2 1 1
91 1 1 1 1 16 HIS H . 16 . HN 1 1
91 1 2 1 1 16 HIS HD2 . 16 . HD2 1 1
92 1 1 1 1 16 HIS HD2 . 16 . HD2 1 1
92 1 2 1 1 17 GLN H . 17 . HN 1 1
93 1 1 1 1 17 GLN H . 17 . HN 1 1
93 1 2 1 1 17 GLN HA . 17 . HA 1 1
94 1 1 1 1 17 GLN H . 17 . HN 1 1
94 1 2 1 1 17 GLN HB3 . 17 . HB1 1 1
95 1 1 1 1 17 GLN H . 17 . HN 1 1
95 1 2 1 1 17 GLN HB2 . 17 . HB2 1 1
96 1 1 1 1 17 GLN H . 17 . HN 1 1
96 1 2 1 1 17 GLN QG . 17 . HG2 1 1
97 1 1 1 1 16 HIS HA . 16 . HA 1 1
97 1 2 1 1 17 GLN H . 17 . HN 1 1
98 1 1 1 1 16 HIS HB2 . 16 . HB2 1 1
98 1 2 1 1 17 GLN H . 17 . HN 1 1
99 1 1 1 1 18 ASP H . 18 . HN 1 1
99 1 2 1 1 18 ASP HB3 . 18 . HB1 1 1
100 1 1 1 1 18 ASP H . 18 . HN 1 1
100 1 2 1 1 18 ASP HB2 . 18 . HB2 1 1
101 1 1 1 1 17 GLN HA . 17 . HA 1 1
101 1 2 1 1 18 ASP H . 18 . HN 1 1
102 1 1 1 1 17 GLN HB3 . 17 . HB1 1 1
102 1 2 1 1 18 ASP H . 18 . HN 1 1
103 1 1 1 1 17 GLN HB2 . 17 . HB2 1 1
103 1 2 1 1 18 ASP H . 18 . HN 1 1
104 1 1 1 1 17 GLN QG . 17 . HG2 1 1
104 1 2 1 1 18 ASP H . 18 . HN 1 1
105 1 1 1 1 18 ASP H . 18 . HN 1 1
105 1 2 1 1 19 VAL QG . 19 . HG2% 1 1
106 1 1 1 1 17 GLN H . 17 . HN 1 1
106 1 2 1 1 18 ASP H . 18 . HN 1 1
107 1 1 1 1 18 ASP H . 18 . HN 1 1
107 1 2 1 1 19 VAL H . 19 . HN 1 1
108 1 1 1 1 19 VAL H . 19 . HN 1 1
108 1 2 1 1 19 VAL HA . 19 . HA 1 1
109 1 1 1 1 19 VAL H . 19 . HN 1 1
109 1 2 1 1 19 VAL HB . 19 . HB 1 1
110 1 1 1 1 19 VAL H . 19 . HN 1 1
110 1 2 1 1 19 VAL QG . 19 . HG1% 1 1
111 1 1 1 1 17 GLN HG3 . 17 . HG1 1 1
111 1 2 1 1 19 VAL H . 19 . HN 1 1
112 1 1 1 1 18 ASP HA . 18 . HA 1 1
112 1 2 1 1 19 VAL H . 19 . HN 1 1
113 1 1 1 1 18 ASP HB3 . 18 . HB1 1 1
113 1 2 1 1 19 VAL H . 19 . HN 1 1
114 1 1 1 1 18 ASP HB2 . 18 . HB2 1 1
114 1 2 1 1 19 VAL H . 19 . HN 1 1
115 1 1 1 1 20 ILE H . 20 . HN 1 1
115 1 2 1 1 20 ILE HA . 20 . HA 1 1
116 1 1 1 1 20 ILE H . 20 . HN 1 1
116 1 2 1 1 20 ILE HB . 20 . HB 1 1
117 1 1 1 1 20 ILE H . 20 . HN 1 1
117 1 2 1 1 20 ILE HG13 . 20 . HG11 1 1
118 1 1 1 1 20 ILE H . 20 . HN 1 1
118 1 2 1 1 20 ILE HG12 . 20 . HG12 1 1
119 1 1 1 1 20 ILE H . 20 . HN 1 1
119 1 2 1 1 20 ILE MD . 20 . HD1% 1 1
119 1 2 1 1 20 ILE MG . 20 . HG2% 1 1
120 1 1 1 1 19 VAL HA . 19 . HA 1 1
120 1 2 1 1 20 ILE H . 20 . HN 1 1
121 1 1 1 1 19 VAL HB . 19 . HB 1 1
121 1 2 1 1 20 ILE H . 20 . HN 1 1
122 1 1 1 1 19 VAL QG . 19 . HG1% 1 1
122 1 2 1 1 20 ILE H . 20 . HN 1 1
123 1 1 1 1 19 VAL H . 19 . HN 1 1
123 1 2 1 1 20 ILE H . 20 . HN 1 1
124 1 1 1 1 21 TRP H . 21 . HN 1 1
124 1 2 1 1 21 TRP HA . 21 . HA 1 1
125 1 1 1 1 21 TRP H . 21 . HN 1 1
125 1 2 1 1 21 TRP HB3 . 21 . HB1 1 1
126 1 1 1 1 21 TRP H . 21 . HN 1 1
126 1 2 1 1 21 TRP HB2 . 21 . HB2 1 1
127 1 1 1 1 21 TRP H . 21 . HN 1 1
127 1 2 1 1 21 TRP HE3 . 21 . HE3 1 1
128 1 1 1 1 20 ILE HA . 20 . HA 1 1
128 1 2 1 1 21 TRP H . 21 . HN 1 1
129 1 1 1 1 20 ILE HB . 20 . HB 1 1
129 1 2 1 1 21 TRP H . 21 . HN 1 1
130 1 1 1 1 20 ILE HG13 . 20 . HG11 1 1
130 1 2 1 1 21 TRP H . 21 . HN 1 1
131 1 1 1 1 20 ILE HG12 . 20 . HG12 1 1
131 1 2 1 1 21 TRP H . 21 . HN 1 1
132 1 1 1 1 20 ILE MD . 20 . HD1% 1 1
132 1 1 1 1 20 ILE MG . 20 . HG2% 1 1
132 1 2 1 1 21 TRP H . 21 . HN 1 1
133 1 1 1 1 21 TRP H . 21 . HN 1 1
133 1 2 1 1 21 TRP HD1 . 21 . HD1 1 1
134 1 1 1 1 21 TRP HE3 . 21 . HE3 1 1
134 1 2 1 1 22 ASP H . 22 . HN 1 1
135 1 1 1 1 22 ASP H . 22 . HN 1 1
135 1 2 1 1 22 ASP HB3 . 22 . HB1 1 1
136 1 1 1 1 22 ASP H . 22 . HN 1 1
136 1 2 1 1 22 ASP HB2 . 22 . HB2 1 1
137 1 1 1 1 21 TRP HA . 21 . HA 1 1
137 1 2 1 1 22 ASP H . 22 . HN 1 1
138 1 1 1 1 23 GLU H . 23 . HN 1 1
138 1 2 1 1 23 GLU HB3 . 23 . HB1 1 1
139 1 1 1 1 23 GLU H . 23 . HN 1 1
139 1 2 1 1 23 GLU HB2 . 23 . HB2 1 1
140 1 1 1 1 23 GLU H . 23 . HN 1 1
140 1 2 1 1 23 GLU QG . 23 . HG2 1 1
141 1 1 1 1 22 ASP HA . 22 . HA 1 1
141 1 2 1 1 23 GLU H . 23 . HN 1 1
142 1 1 1 1 22 ASP HB2 . 22 . HB2 1 1
142 1 2 1 1 23 GLU H . 23 . HN 1 1
143 1 1 1 1 22 ASP HB3 . 22 . HB1 1 1
143 1 2 1 1 23 GLU H . 23 . HN 1 1
144 1 1 1 1 10 GLU HA . 10 . HA 1 1
144 1 2 1 1 13 TYR QD . 13 . HD% 1 1
145 1 1 1 1 13 TYR HA . 13 . HA 1 1
145 1 2 1 1 13 TYR QD . 13 . HD% 1 1
146 1 1 1 1 13 TYR QB . 13 . HB2 1 1
146 1 2 1 1 13 TYR QD . 13 . HD% 1 1
147 1 1 1 1 10 GLU QG . 10 . HG2 1 1
147 1 2 1 1 13 TYR QD . 13 . HD% 1 1
148 1 1 1 1 13 TYR QD . 13 . HD% 1 1
148 1 2 1 1 17 GLN QG . 17 . HG2 1 1
149 1 1 1 1 10 GLU QB . 10 . HB2 1 1
149 1 2 1 1 13 TYR QD . 13 . HD% 1 1
150 1 1 1 1 13 TYR QD . 13 . HD% 1 1
150 1 2 1 1 14 PHE HB3 . 14 . HB1 1 1
151 1 1 1 1 13 TYR QD . 13 . HD% 1 1
151 1 2 1 1 14 PHE HB2 . 14 . HB2 1 1
152 1 1 1 1 10 GLU HA . 10 . HA 1 1
152 1 2 1 1 13 TYR QE . 13 . HE% 1 1
153 1 1 1 1 13 TYR HA . 13 . HA 1 1
153 1 2 1 1 13 TYR QE . 13 . HE% 1 1
154 1 1 1 1 10 GLU QG . 10 . HG2 1 1
154 1 2 1 1 13 TYR QE . 13 . HE% 1 1
155 1 1 1 1 13 TYR QE . 13 . HE% 1 1
155 1 2 1 1 17 GLN QG . 17 . HG2 1 1
156 1 1 1 1 13 TYR QE . 13 . HE% 1 1
156 1 2 1 1 17 GLN HB3 . 17 . HB1 1 1
157 1 1 1 1 12 MET ME . 12 . HE% 1 1
157 1 2 1 1 13 TYR QE . 13 . HE% 1 1
158 1 1 1 1 13 TYR QE . 13 . HE% 1 1
158 1 2 1 1 14 PHE HB2 . 14 . HB2 1 1
159 1 1 1 1 14 PHE QD . 14 . HD% 1 1
159 1 2 1 1 15 CYS HA . 15 . HA 1 1
160 1 1 1 1 10 GLU HA . 10 . HA 1 1
160 1 2 1 1 14 PHE QD . 14 . HD% 1 1
161 1 1 1 1 14 PHE HB3 . 14 . HB1 1 1
161 1 2 1 1 14 PHE QD . 14 . HD% 1 1
162 1 1 1 1 14 PHE HB2 . 14 . HB2 1 1
162 1 2 1 1 14 PHE QD . 14 . HD% 1 1
163 1 1 1 1 14 PHE QD . 14 . HD% 1 1
163 1 2 1 1 15 CYS HB3 . 15 . HB1 1 1
164 1 1 1 1 3 CYS HB3 . 3 . HB1 1 1
164 1 2 1 1 14 PHE QD . 14 . HD% 1 1
165 1 1 1 1 10 GLU QG . 10 . HG2 1 1
165 1 2 1 1 14 PHE QD . 14 . HD% 1 1
166 1 1 1 1 14 PHE QD . 14 . HD% 1 1
166 1 2 1 1 17 GLN QG . 17 . HG2 1 1
167 1 1 1 1 10 GLU QB . 10 . HB2 1 1
167 1 2 1 1 14 PHE QD . 14 . HD% 1 1
168 1 1 1 1 14 PHE QD . 14 . HD% 1 1
168 1 2 1 1 17 GLN HB3 . 17 . HB1 1 1
169 1 1 1 1 12 MET ME . 12 . HE% 1 1
169 1 2 1 1 14 PHE QD . 14 . HD% 1 1
170 1 1 1 1 6 ILE MG . 6 . HG2% 1 1
170 1 2 1 1 14 PHE QD . 14 . HD% 1 1
171 1 1 1 1 6 ILE MD . 6 . HD1% 1 1
171 1 2 1 1 14 PHE QD . 14 . HD% 1 1
172 1 1 1 1 14 PHE QE . 14 . HE% 1 1
172 1 2 1 1 15 CYS HA . 15 . HA 1 1
173 1 1 1 1 11 CYS HA . 11 . HA 1 1
173 1 2 1 1 14 PHE QE . 14 . HE% 1 1
174 1 1 1 1 10 GLU HA . 10 . HA 1 1
174 1 2 1 1 14 PHE QE . 14 . HE% 1 1
175 1 1 1 1 14 PHE QE . 14 . HE% 1 1
175 1 1 1 1 14 PHE HZ . 14 . HZ 1 1
175 1 2 1 1 15 CYS HB3 . 15 . HB1 1 1
176 1 1 1 1 10 GLU HG2 . 10 . HG2 1 1
176 1 2 1 1 14 PHE QE . 14 . HE% 1 1
177 1 1 1 1 14 PHE QE . 14 . HE% 1 1
177 1 2 1 1 17 GLN QG . 17 . HG2 1 1
178 1 1 1 1 10 GLU QB . 10 . HB2 1 1
178 1 2 1 1 14 PHE QE . 14 . HE% 1 1
179 1 1 1 1 14 PHE QE . 14 . HE% 1 1
179 1 2 1 1 17 GLN HB3 . 17 . HB1 1 1
180 1 1 1 1 6 ILE MG . 6 . HG2% 1 1
180 1 2 1 1 14 PHE QE . 14 . HE% 1 1
181 1 1 1 1 16 HIS HA . 16 . HA 1 1
181 1 2 1 1 16 HIS HD2 . 16 . HD2 1 1
182 1 1 1 1 12 MET HA . 12 . HA 1 1
182 1 2 1 1 16 HIS HD2 . 16 . HD2 1 1
183 1 1 1 1 13 TYR HA . 13 . HA 1 1
183 1 2 1 1 16 HIS HD2 . 16 . HD2 1 1
184 1 1 1 1 15 CYS HB3 . 15 . HB1 1 1
184 1 2 1 1 16 HIS HD2 . 16 . HD2 1 1
185 1 1 1 1 12 MET HG3 . 12 . HG1 1 1
185 1 2 1 1 16 HIS HD2 . 16 . HD2 1 1
186 1 1 1 1 16 HIS HD2 . 16 . HD2 1 1
186 1 2 1 1 17 GLN QG . 17 . HG2 1 1
187 1 1 1 1 16 HIS HD2 . 16 . HD2 1 1
187 1 2 1 1 17 GLN HB3 . 17 . HB1 1 1
188 1 1 1 1 12 MET ME . 12 . HE% 1 1
188 1 2 1 1 16 HIS HD2 . 16 . HD2 1 1
189 1 1 1 1 16 HIS HB2 . 16 . HB2 1 1
189 1 2 1 1 16 HIS HD2 . 16 . HD2 1 1
190 1 1 1 1 16 HIS HD2 . 16 . HD2 1 1
190 1 2 1 1 17 GLN HB2 . 17 . HB2 1 1
191 1 1 1 1 21 TRP HA . 21 . HA 1 1
191 1 2 1 1 21 TRP HD1 . 21 . HD1 1 1
192 1 1 1 1 21 TRP HB3 . 21 . HB1 1 1
192 1 2 1 1 21 TRP HD1 . 21 . HD1 1 1
193 1 1 1 1 20 ILE HB . 20 . HB 1 1
193 1 2 1 1 21 TRP HD1 . 21 . HD1 1 1
194 1 1 1 1 20 ILE MD . 20 . HD1% 1 1
194 1 2 1 1 21 TRP HD1 . 21 . HD1 1 1
195 1 1 1 1 19 VAL QG . 19 . HG1% 1 1
195 1 2 1 1 21 TRP HD1 . 21 . HD1 1 1
196 1 1 1 1 20 ILE HA . 20 . HA 1 1
196 1 2 1 1 21 TRP HD1 . 21 . HD1 1 1
197 1 1 1 1 20 ILE HG12 . 20 . HG12 1 1
197 1 2 1 1 21 TRP HD1 . 21 . HD1 1 1
198 1 1 1 1 19 VAL HA . 19 . HA 1 1
198 1 2 1 1 21 TRP HD1 . 21 . HD1 1 1
199 1 1 1 1 21 TRP HA . 21 . HA 1 1
199 1 2 1 1 21 TRP HE3 . 21 . HE3 1 1
200 1 1 1 1 21 TRP HB3 . 21 . HB1 1 1
200 1 2 1 1 21 TRP HE3 . 21 . HE3 1 1
201 1 1 1 1 21 TRP HB2 . 21 . HB2 1 1
201 1 2 1 1 21 TRP HE3 . 21 . HE3 1 1
202 1 1 1 1 20 ILE MD . 20 . HD1% 1 1
202 1 2 1 1 21 TRP HE3 . 21 . HE3 1 1
203 1 1 1 1 21 TRP HB3 . 21 . HB1 1 1
203 1 2 1 1 21 TRP HZ3 . 21 . HZ3 1 1
204 1 1 1 1 20 ILE MD . 20 . HD1% 1 1
204 1 2 1 1 21 TRP HZ3 . 21 . HZ3 1 1
205 1 1 1 1 4 ASN QB . 4 . HB2 1 1
205 1 2 1 1 4 ASN HD21 . 4 . HD21 1 1
206 1 1 1 1 4 ASN QB . 4 . HB2 1 1
206 1 2 1 1 4 ASN HD22 . 4 . HD22 1 1
207 1 1 1 1 7 ASN HA . 7 . HA 1 1
207 1 2 1 1 7 ASN HD22 . 7 . HD22 1 1
208 1 1 1 1 7 ASN HB3 . 7 . HB1 1 1
208 1 2 1 1 7 ASN HD22 . 7 . HD22 1 1
209 1 1 1 1 7 ASN HB2 . 7 . HB2 1 1
209 1 2 1 1 7 ASN HD22 . 7 . HD22 1 1
210 1 1 1 1 7 ASN HB3 . 7 . HB1 1 1
210 1 2 1 1 7 ASN HD21 . 7 . HD21 1 1
211 1 1 1 1 7 ASN HB2 . 7 . HB2 1 1
211 1 2 1 1 7 ASN HD21 . 7 . HD21 1 1
212 1 1 1 1 7 ASN HD21 . 7 . HD21 1 1
212 1 2 1 1 10 GLU HG2 . 10 . HG2 1 1
213 1 1 1 1 6 ILE QG . 6 . HG12 1 1
213 1 2 1 1 7 ASN HD21 . 7 . HD21 1 1
214 1 1 1 1 6 ILE MG . 6 . HG2% 1 1
214 1 2 1 1 7 ASN HD21 . 7 . HD21 1 1
215 1 1 1 1 6 ILE MG . 6 . HG2% 1 1
215 1 2 1 1 7 ASN HD22 . 7 . HD22 1 1
216 1 1 1 1 6 ILE MD . 6 . HD1% 1 1
216 1 2 1 1 7 ASN HD21 . 7 . HD21 1 1
217 1 1 1 1 7 ASN HD21 . 7 . HD21 1 1
217 1 2 1 1 11 CYS HB2 . 11 . HB2 1 1
218 1 1 1 1 17 GLN HE21 . 17 . HE21 1 1
218 1 2 1 1 17 GLN QG . 17 . HG2 1 1
219 1 1 1 1 1 CYS HA . 1 . HA 1 1
219 1 2 1 1 1 CYS HB2 . 1 . HB2 1 1
220 1 1 1 1 1 CYS HA . 1 . HA 1 1
220 1 2 1 1 1 CYS HB3 . 1 . HB1 1 1
221 1 1 1 1 1 CYS HA . 1 . HA 1 1
221 1 2 1 1 2 SER HA . 2 . HA 1 1
222 1 1 1 1 2 SER HA . 2 . HA 1 1
222 1 2 1 1 2 SER QB . 2 . HB2 1 1
223 1 1 1 1 1 CYS HA . 1 . HA 1 1
223 1 2 1 1 2 SER QB . 2 . HB2 1 1
224 1 1 1 1 3 CYS HA . 3 . HA 1 1
224 1 2 1 1 3 CYS HB3 . 3 . HB1 1 1
225 1 1 1 1 3 CYS HA . 3 . HA 1 1
225 1 2 1 1 3 CYS HB2 . 3 . HB2 1 1
226 1 1 1 1 4 ASN HA . 4 . HA 1 1
226 1 2 1 1 4 ASN QB . 4 . HB2 1 1
227 1 1 1 1 5 ASP HA . 5 . HA 1 1
227 1 2 1 1 5 ASP HB2 . 5 . HB2 1 1
228 1 1 1 1 5 ASP HA . 5 . HA 1 1
228 1 2 1 1 5 ASP HB3 . 5 . HB1 1 1
229 1 1 1 1 6 ILE HA . 6 . HA 1 1
229 1 2 1 1 6 ILE MG . 6 . HG2% 1 1
230 1 1 1 1 6 ILE HA . 6 . HA 1 1
230 1 2 1 1 6 ILE QG . 6 . HG12 1 1
231 1 1 1 1 6 ILE HA . 6 . HA 1 1
231 1 2 1 1 6 ILE MD . 6 . HD1% 1 1
232 1 1 1 1 6 ILE HB . 6 . HB 1 1
232 1 2 1 1 6 ILE QG . 6 . HG11 1 1
233 1 1 1 1 6 ILE QG . 6 . HG11 1 1
233 1 2 1 1 6 ILE MG . 6 . HG2% 1 1
234 1 1 1 1 6 ILE MD . 6 . HD1% 1 1
234 1 2 1 1 6 ILE QG . 6 . HG11 1 1
235 1 1 1 1 6 ILE HB . 6 . HB 1 1
235 1 2 1 1 6 ILE MG . 6 . HG2% 1 1
236 1 1 1 1 6 ILE HB . 6 . HB 1 1
236 1 2 1 1 6 ILE MD . 6 . HD1% 1 1
237 1 1 1 1 6 ILE HA . 6 . HA 1 1
237 1 2 1 1 7 ASN HA . 7 . HA 1 1
238 1 1 1 1 3 CYS HB3 . 3 . HB1 1 1
238 1 2 1 1 6 ILE MG . 6 . HG2% 1 1
239 1 1 1 1 6 ILE MG . 6 . HG2% 1 1
239 1 2 1 1 11 CYS HA . 11 . HA 1 1
240 1 1 1 1 6 ILE MD . 6 . HD1% 1 1
240 1 2 1 1 7 ASN HA . 7 . HA 1 1
241 1 1 1 1 3 CYS HB3 . 3 . HB1 1 1
241 1 2 1 1 6 ILE MD . 6 . HD1% 1 1
242 1 1 1 1 6 ILE MD . 6 . HD1% 1 1
242 1 2 1 1 11 CYS HB3 . 11 . HB1 1 1
243 1 1 1 1 7 ASN HA . 7 . HA 1 1
243 1 2 1 1 7 ASN HB2 . 7 . HB2 1 1
244 1 1 1 1 8 ASP HA . 8 . HA 1 1
244 1 2 1 1 8 ASP HB3 . 8 . HB1 1 1
245 1 1 1 1 8 ASP HA . 8 . HA 1 1
245 1 2 1 1 8 ASP HB2 . 8 . HB2 1 1
246 1 1 1 1 9 LYS HA . 9 . HA 1 1
246 1 2 1 1 9 LYS QB . 9 . HB2 1 1
247 1 1 1 1 9 LYS HA . 9 . HA 1 1
247 1 2 1 1 9 LYS HG3 . 9 . HG1 1 1
248 1 1 1 1 9 LYS HA . 9 . HA 1 1
248 1 2 1 1 9 LYS HG2 . 9 . HG2 1 1
249 1 1 1 1 9 LYS HA . 9 . HA 1 1
249 1 2 1 1 9 LYS QD . 9 . HD2 1 1
250 1 1 1 1 8 ASP HA . 8 . HA 1 1
250 1 2 1 1 9 LYS HA . 9 . HA 1 1
251 1 1 1 1 9 LYS HA . 9 . HA 1 1
251 1 2 1 1 12 MET HB3 . 12 . HB1 1 1
252 1 1 1 1 9 LYS HA . 9 . HA 1 1
252 1 2 1 1 12 MET QG . 12 . HG2 1 1
253 1 1 1 1 9 LYS QB . 9 . HB2 1 1
253 1 2 1 1 9 LYS HG2 . 9 . HG2 1 1
254 1 1 1 1 9 LYS QB . 9 . HB2 1 1
254 1 2 1 1 9 LYS HG3 . 9 . HG1 1 1
255 2 1 1 1 9 LYS QB . 9 . HB2 1 1
255 2 2 1 1 10 GLU HG3 . 10 . HG1 1 1
255 3 1 1 1 9 LYS HB3 . 9 . HB1 1 1
255 3 2 1 1 10 GLU HG2 . 10 . HG2 1 1
256 1 1 1 1 9 LYS QD . 9 . HD2 1 1
256 1 2 1 1 9 LYS HG2 . 9 . HG2 1 1
257 1 1 1 1 9 LYS QD . 9 . HD2 1 1
257 1 2 1 1 9 LYS HG3 . 9 . HG1 1 1
258 1 1 1 1 9 LYS QE . 9 . HE2 1 1
258 1 2 1 1 9 LYS HG3 . 9 . HG1 1 1
259 1 1 1 1 9 LYS QE . 9 . HE2 1 1
259 1 2 1 1 9 LYS HG2 . 9 . HG2 1 1
260 1 1 1 1 10 GLU HA . 10 . HA 1 1
260 1 2 1 1 10 GLU QB . 10 . HB2 1 1
261 1 1 1 1 10 GLU HA . 10 . HA 1 1
261 1 2 1 1 10 GLU QG . 10 . HG2 1 1
262 1 1 1 1 9 LYS QB . 9 . HB2 1 1
262 1 2 1 1 10 GLU HA . 10 . HA 1 1
263 1 1 1 1 10 GLU QB . 10 . HB2 1 1
263 1 2 1 1 10 GLU QG . 10 . HG2 1 1
264 1 1 1 1 6 ILE MD . 6 . HD1% 1 1
264 1 2 1 1 11 CYS HA . 11 . HA 1 1
265 1 1 1 1 6 ILE QG . 6 . HG12 1 1
265 1 2 1 1 11 CYS HB2 . 11 . HB2 1 1
266 1 1 1 1 6 ILE MG . 6 . HG2% 1 1
266 1 2 1 1 11 CYS HB2 . 11 . HB2 1 1
267 1 1 1 1 12 MET HA . 12 . HA 1 1
267 1 2 1 1 15 CYS HB2 . 15 . HB2 1 1
268 1 1 1 1 12 MET HA . 12 . HA 1 1
268 1 2 1 1 12 MET HB2 . 12 . HB2 1 1
269 1 1 1 1 12 MET HB3 . 12 . HB1 1 1
269 1 2 1 1 12 MET QG . 12 . HG2 1 1
270 1 1 1 1 9 LYS HA . 9 . HA 1 1
270 1 2 1 1 12 MET HB2 . 12 . HB2 1 1
271 1 1 1 1 12 MET HA . 12 . HA 1 1
271 1 2 1 1 12 MET QG . 12 . HG2 1 1
272 1 1 1 1 12 MET HB2 . 12 . HB2 1 1
272 1 2 1 1 12 MET QG . 12 . HG2 1 1
273 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
273 1 2 1 1 12 MET QG . 12 . HG2 1 1
274 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
274 1 2 1 1 12 MET QG . 12 . HG2 1 1
275 1 1 1 1 12 MET ME . 12 . HE% 1 1
275 1 2 1 1 12 MET QG . 12 . HG2 1 1
276 1 1 1 1 9 LYS HA . 9 . HA 1 1
276 1 2 1 1 12 MET ME . 12 . HE% 1 1
277 1 1 1 1 13 TYR HA . 13 . HA 1 1
277 1 2 1 1 13 TYR QB . 13 . HB2 1 1
278 1 1 1 1 15 CYS HA . 15 . HA 1 1
278 1 2 1 1 15 CYS HB3 . 15 . HB1 1 1
279 1 1 1 1 16 HIS HA . 16 . HA 1 1
279 1 2 1 1 16 HIS HB2 . 16 . HB2 1 1
280 1 1 1 1 17 GLN HA . 17 . HA 1 1
280 1 2 1 1 17 GLN HB3 . 17 . HB1 1 1
281 1 1 1 1 17 GLN HA . 17 . HA 1 1
281 1 2 1 1 17 GLN HB2 . 17 . HB2 1 1
282 1 1 1 1 17 GLN HA . 17 . HA 1 1
282 1 2 1 1 17 GLN QG . 17 . HG2 1 1
283 1 1 1 1 16 HIS HA . 16 . HA 1 1
283 1 2 1 1 17 GLN HA . 17 . HA 1 1
284 1 1 1 1 17 GLN HB2 . 17 . HB2 1 1
284 1 2 1 1 17 GLN QG . 17 . HG2 1 1
285 1 1 1 1 17 GLN HB3 . 17 . HB1 1 1
285 1 2 1 1 17 GLN QG . 17 . HG2 1 1
286 1 1 1 1 18 ASP HA . 18 . HA 1 1
286 1 2 1 1 18 ASP HB2 . 18 . HB2 1 1
287 1 1 1 1 19 VAL HA . 19 . HA 1 1
287 1 2 1 1 19 VAL HB . 19 . HB 1 1
288 1 1 1 1 19 VAL HA . 19 . HA 1 1
288 1 2 1 1 19 VAL QG . 19 . HG1% 1 1
289 1 1 1 1 18 ASP HA . 18 . HA 1 1
289 1 2 1 1 19 VAL QG . 19 . HG1% 1 1
290 1 1 1 1 18 ASP HB2 . 18 . HB2 1 1
290 1 2 1 1 19 VAL QG . 19 . HG2% 1 1
291 1 1 1 1 18 ASP HB3 . 18 . HB1 1 1
291 1 2 1 1 19 VAL QG . 19 . HG2% 1 1
292 1 1 1 1 17 GLN HG3 . 17 . HG1 1 1
292 1 2 1 1 19 VAL QG . 19 . HG2% 1 1
293 1 1 1 1 20 ILE HA . 20 . HA 1 1
293 1 2 1 1 20 ILE HB . 20 . HB 1 1
294 1 1 1 1 20 ILE HA . 20 . HA 1 1
294 1 2 1 1 20 ILE HG13 . 20 . HG11 1 1
295 1 1 1 1 20 ILE HA . 20 . HA 1 1
295 1 2 1 1 20 ILE HG12 . 20 . HG12 1 1
296 1 1 1 1 20 ILE HA . 20 . HA 1 1
296 1 2 1 1 20 ILE MG . 20 . HG2% 1 1
297 1 1 1 1 20 ILE HA . 20 . HA 1 1
297 1 2 1 1 21 TRP HA . 21 . HA 1 1
298 1 1 1 1 20 ILE HB . 20 . HB 1 1
298 1 2 1 1 20 ILE HG13 . 20 . HG11 1 1
299 1 1 1 1 20 ILE HB . 20 . HB 1 1
299 1 2 1 1 20 ILE HG12 . 20 . HG12 1 1
300 1 1 1 1 20 ILE MD . 20 . HD1% 1 1
300 1 1 1 1 20 ILE MG . 20 . HG2% 1 1
300 1 2 1 1 20 ILE HG13 . 20 . HG11 1 1
301 1 1 1 1 20 ILE MD . 20 . HD1% 1 1
301 1 1 1 1 20 ILE MG . 20 . HG2% 1 1
301 1 2 1 1 20 ILE HG12 . 20 . HG12 1 1
302 1 1 1 1 20 ILE MD . 20 . HD1% 1 1
302 1 2 1 1 21 TRP HA . 21 . HA 1 1
303 1 1 1 1 18 ASP HB3 . 18 . HB1 1 1
303 1 2 1 1 20 ILE MG . 20 . HG2% 1 1
304 1 1 1 1 21 TRP HA . 21 . HA 1 1
304 1 2 1 1 21 TRP HB3 . 21 . HB1 1 1
305 1 1 1 1 20 ILE MD . 20 . HD1% 1 1
305 1 2 1 1 21 TRP HB3 . 21 . HB1 1 1
306 1 1 1 1 20 ILE HG13 . 20 . HG11 1 1
306 1 2 1 1 21 TRP HD1 . 21 . HD1 1 1
307 1 1 1 1 22 ASP HA . 22 . HA 1 1
307 1 2 1 1 22 ASP QB . 22 . HB2 1 1
308 1 1 1 1 23 GLU HB2 . 23 . HB2 1 1
308 1 2 1 1 23 GLU QG . 23 . HG2 1 1
309 1 1 1 1 24 PRO HB2 . 24 . HB2 1 1
309 1 2 1 1 24 PRO QG . 24 . HG2 1 1
310 1 1 1 1 24 PRO HB3 . 24 . HB1 1 1
310 1 2 1 1 24 PRO QD . 24 . HD2 1 1
311 1 1 1 1 24 PRO HB2 . 24 . HB2 1 1
311 1 2 1 1 24 PRO QD . 24 . HD2 1 1
312 1 1 1 1 24 PRO HA . 24 . HA 1 1
312 1 2 1 1 24 PRO QG . 24 . HG2 1 1
313 1 1 1 1 23 GLU HA . 23 . HA 1 1
313 1 2 1 1 24 PRO QD . 24 . HD2 1 1
314 1 1 1 1 10 GLU QG . 10 . HG2 1 1
314 1 2 1 1 11 CYS HA . 11 . HA 1 1
315 1 1 1 1 10 GLU QG . 10 . HG2 1 1
315 1 2 1 1 11 CYS HB2 . 11 . HB2 1 1
316 1 1 1 1 2 SER H . 2 . HN 1 1
316 1 2 1 1 2 SER HA . 2 . HA 1 1
317 1 1 1 1 2 SER H . 2 . HN 1 1
317 1 2 1 1 14 PHE HZ . 14 . HZ 1 1
318 1 1 1 1 3 CYS HB3 . 3 . HB1 1 1
318 1 2 1 1 6 ILE HB . 6 . HB 1 1
319 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1
319 1 2 1 1 6 ILE HB . 6 . HB 1 1
320 1 1 1 1 4 ASN H . 4 . HN 1 1
320 1 2 1 1 6 ILE MG . 6 . HG2% 1 1
321 1 1 1 1 4 ASN H . 4 . HN 1 1
321 1 2 1 1 6 ILE QG . 6 . HG11 1 1
322 1 1 1 1 6 ILE MG . 6 . HG2% 1 1
322 1 2 1 1 10 GLU QG . 10 . HG2 1 1
323 1 1 1 1 5 ASP H . 5 . HN 1 1
323 1 2 1 1 5 ASP HA . 5 . HA 1 1
324 1 1 1 1 5 ASP H . 5 . HN 1 1
324 1 2 1 1 5 ASP HB2 . 5 . HB2 1 1
325 1 1 1 1 4 ASN HA . 4 . HA 1 1
325 1 2 1 1 5 ASP H . 5 . HN 1 1
326 1 1 1 1 4 ASN H . 4 . HN 1 1
326 1 2 1 1 5 ASP H . 5 . HN 1 1
327 1 1 1 1 14 PHE QD . 14 . HD% 1 1
327 1 2 1 1 19 VAL HB . 19 . HB 1 1
328 1 1 1 1 14 PHE QD . 14 . HD% 1 1
328 1 2 1 1 19 VAL QG . 19 . HG2% 1 1
329 1 1 1 1 14 PHE QE . 14 . HE% 1 1
329 1 1 1 1 14 PHE HZ . 14 . HZ 1 1
329 1 2 1 1 19 VAL QG . 19 . HG2% 1 1
330 1 1 1 1 13 TYR QD . 13 . HD% 1 1
330 1 2 1 1 19 VAL QG . 19 . HG1% 1 1
331 1 1 1 1 13 TYR QE . 13 . HE% 1 1
331 1 2 1 1 19 VAL QG . 19 . HG2% 1 1
332 1 1 1 1 12 MET H . 12 . HN 1 1
332 1 1 1 1 17 GLN H . 17 . HN 1 1
332 1 2 1 1 14 PHE QD . 14 . HD% 1 1
333 1 1 1 1 12 MET H . 12 . HN 1 1
333 1 1 1 1 17 GLN H . 17 . HN 1 1
333 1 2 1 1 14 PHE QE . 14 . HE% 1 1
334 1 1 1 1 12 MET HB3 . 12 . HB1 1 1
334 1 1 1 1 17 GLN HB3 . 17 . HB1 1 1
334 1 2 1 1 13 TYR QD . 13 . HD% 1 1
335 1 1 1 1 11 CYS HA . 11 . HA 1 1
335 1 1 1 1 14 PHE HA . 14 . HA 1 1
335 1 2 1 1 14 PHE QD . 14 . HD% 1 1
336 2 1 1 1 16 HIS HB3 . 16 . HB1 1 1
336 2 2 1 1 16 HIS HD2 . 16 . HD2 1 1
336 3 1 1 1 21 TRP HB2 . 21 . HB2 1 1
336 3 2 1 1 21 TRP HD1 . 21 . HD1 1 1
337 1 1 1 1 6 ILE MG . 6 . HG2% 1 1
337 1 2 1 1 7 ASN HA . 7 . HA 1 1
337 1 2 1 1 8 ASP HA . 8 . HA 1 1
338 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1
338 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
338 1 2 1 1 6 ILE MG . 6 . HG2% 1 1
339 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1
339 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
339 1 2 1 1 6 ILE MD . 6 . HD1% 1 1
340 2 1 1 1 7 ASN HA . 7 . HA 1 1
340 2 2 1 1 7 ASN HB3 . 7 . HB1 1 1
340 3 1 1 1 8 ASP HA . 8 . HA 1 1
340 3 2 1 1 8 ASP HB3 . 8 . HB1 1 1
341 2 1 1 1 10 GLU HA . 10 . HA 1 1
341 2 2 1 1 13 TYR QB . 13 . HB2 1 1
341 3 1 1 1 12 MET HA . 12 . HA 1 1
341 3 2 1 1 15 CYS HB3 . 15 . HB1 1 1
342 2 1 1 1 6 ILE HA . 6 . HA 1 1
342 2 2 1 1 6 ILE HB . 6 . HB 1 1
342 3 1 1 1 12 MET HA . 12 . HA 1 1
342 3 2 1 1 12 MET HB3 . 12 . HB1 1 1
343 2 1 1 1 11 CYS HA . 11 . HA 1 1
343 2 2 1 1 11 CYS HB3 . 11 . HB1 1 1
343 3 1 1 1 14 PHE HA . 14 . HA 1 1
343 3 2 1 1 14 PHE HB3 . 14 . HB1 1 1
344 2 1 1 1 11 CYS HA . 11 . HA 1 1
344 2 2 1 1 11 CYS HB2 . 11 . HB2 1 1
344 3 1 1 1 14 PHE HA . 14 . HA 1 1
344 3 2 1 1 14 PHE HB2 . 14 . HB2 1 1
345 2 1 1 1 15 CYS HA . 15 . HA 1 1
345 2 2 1 1 15 CYS HB2 . 15 . HB2 1 1
345 3 1 1 1 16 HIS HA . 16 . HA 1 1
345 3 2 1 1 16 HIS HB3 . 16 . HB1 1 1
346 1 1 1 1 3 CYS HB3 . 3 . HB1 1 1
346 1 1 1 1 5 ASP HB3 . 5 . HB1 1 1
346 1 1 1 1 7 ASN HB3 . 7 . HB1 1 1
346 1 2 1 1 6 ILE HA . 6 . HA 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 . . . . . 2.9 1.9 3.9 1 1
2 1 . . . . . 2.2 1.6 2.8 1 1
3 1 . . . . . 2.7 1.8 3.6 1 1
4 1 . . . . . 2.9 1.9 3.9 1 1
5 1 . . . . . 2.7 1.8 3.6 1 1
6 1 . . . . . 2.5 1.7 3.3 1 1
7 1 . . . . . 3.0 1.9 4.1 1 1
8 1 . . . . . 3.0 1.9 4.1 1 1
9 1 . . . . . 3.5 2.0 5.0 1 1
10 1 . . . . . 3.5 1.9 5.1 1 1
11 1 . . . . . 2.7 1.8 3.6 1 1
12 1 . . . . . 2.4 1.7 3.1 1 1
13 1 . . . . . 4.3 2.0 6.0 1 1
14 1 . . . . . 4.9 1.9 6.0 1 1
15 1 . . . . . 3.7 0.0 6.0 1 1
16 1 . . . . . 2.2 1.6 2.8 1 1
17 1 . . . . . 2.8 1.8 3.8 1 1
18 1 . . . . . 3.0 1.9 4.1 1 1
19 1 . . . . . 2.8 1.8 3.8 1 1
20 1 . . . . . 2.6 1.8 3.5 1 1
21 1 . . . . . 2.5 1.7 3.3 1 1
22 1 . . . . . 4.4 2.0 6.0 1 1
23 1 . . . . . 2.6 1.8 3.4 1 1
24 1 . . . . . 2.7 1.8 3.6 1 1
25 1 . . . . . 3.5 2.0 5.0 1 1
26 1 . . . . . 3.6 2.0 5.2 1 1
27 1 . . . . . 2.7 1.8 3.6 1 1
28 1 . . . . . 2.5 1.7 3.3 1 1
29 1 . . . . . 2.1 1.6 2.6 1 1
30 1 . . . . . 3.2 1.9 4.5 1 1
31 1 . . . . . 3.9 2.0 5.8 1 1
32 1 . . . . . 2.6 1.8 3.4 1 1
33 1 . . . . . 2.5 1.7 3.3 1 1
34 1 . . . . . 2.3 1.7 2.9 1 1
35 1 . . . . . 2.2 1.6 2.8 1 1
36 1 . . . . . 4.5 2.0 6.0 1 1
37 1 . . . . . 3.2 1.9 4.5 1 1
38 1 . . . . . 3.6 2.0 5.2 1 1
39 1 . . . . . 2.7 1.8 3.6 1 1
40 1 . . . . . 2.7 1.8 3.6 1 1
41 1 . . . . . 2.3 1.6 3.0 1 1
42 1 . . . . . 2.5 1.7 3.3 1 1
43 1 . . . . . 3.1 1.9 4.3 1 1
44 1 . . . . . 2.2 1.6 2.8 1 1
45 1 . . . . . 2.4 1.7 3.1 1 1
46 1 . . . . . 3.6 2.0 5.2 1 1
47 1 . . . . . 2.3 1.6 3.0 1 1
48 1 . . . . . 1.9 1.4 2.4 1 1
49 1 . . . . . 4.5 1.9 6.0 1 1
50 1 . . . . . 2.9 1.8 4.0 1 1
51 1 . . . . . 3.6 2.0 5.2 1 1
52 1 . . . . . 2.6 1.7 3.5 1 1
53 1 . . . . . 2.6 1.8 3.4 1 1
54 1 . . . . . 2.8 1.8 3.8 1 1
55 1 . . . . . 3.5 2.0 5.0 1 1
56 1 . . . . . 4.5 1.9 6.0 1 1
57 1 . . . . . 2.8 1.8 3.8 1 1
58 1 . . . . . 3.3 1.9 4.7 1 1
59 1 . . . . . 3.7 0.0 6.0 1 1
60 1 . . . . . 2.3 1.7 2.9 1 1
61 1 . . . . . 3.0 1.9 4.1 1 1
62 1 . . . . . 2.3 1.6 3.0 1 1
63 1 . . . . . 3.6 2.0 5.2 1 1
64 1 . . . . . 2.2 1.6 2.8 1 1
65 1 . . . . . 2.3 1.6 3.0 1 1
66 1 . . . . . 3.3 2.0 4.6 1 1
67 1 . . . . . 3.7 2.0 5.4 1 1
68 1 . . . . . 3.4 2.0 4.8 1 1
69 1 . . . . . 2.3 1.6 3.0 1 1
70 1 . . . . . 3.4 2.0 4.8 1 1
71 1 . . . . . 3.4 2.0 4.8 1 1
72 1 . . . . . 3.4 1.9 4.9 1 1
73 1 . . . . . 4.0 2.0 6.0 1 1
74 1 . . . . . 3.3 1.9 4.7 1 1
75 1 . . . . . 2.3 1.6 3.0 1 1
76 1 . . . . . 2.2 1.6 2.8 1 1
77 1 . . . . . 3.0 1.9 4.1 1 1
78 1 . . . . . 3.3 0.0 6.0 1 1
79 1 . . . . . 2.6 1.7 3.5 1 1
80 1 . . . . . 3.1 1.9 4.3 1 1
81 1 . . . . . 2.2 1.6 2.8 1 1
82 1 . . . . . 3.0 1.9 4.1 1 1
83 1 . . . . . 4.2 2.0 6.0 1 1
84 1 . . . . . 2.7 0.0 6.0 1 1
85 1 . . . . . 3.5 1.9 5.1 1 1
86 1 . . . . . 5.4 1.8 6.0 1 1
87 1 . . . . . 2.6 1.7 3.5 1 1
88 1 . . . . . 2.4 1.7 3.1 1 1
89 1 . . . . . 3.3 0.0 6.0 1 1
90 1 . . . . . 4.5 2.0 6.0 1 1
91 1 . . . . . 2.7 1.8 3.6 1 1
92 1 . . . . . 4.1 2.0 6.0 1 1
93 1 . . . . . 2.8 1.8 3.8 1 1
94 1 . . . . . 2.2 1.6 2.8 1 1
95 1 . . . . . 2.5 1.7 3.3 1 1
96 1 . . . . . 3.3 1.9 4.7 1 1
97 1 . . . . . 2.6 1.7 3.5 1 1
98 1 . . . . . 3.0 1.9 4.1 1 1
99 1 . . . . . 2.9 1.9 3.9 1 1
100 1 . . . . . 2.9 1.8 4.0 1 1
101 1 . . . . . 3.0 1.9 4.1 1 1
102 1 . . . . . 3.1 1.9 4.3 1 1
103 1 . . . . . 3.6 2.0 5.2 1 1
104 1 . . . . . 3.6 2.0 5.2 1 1
105 1 . . . . . 3.8 2.0 5.6 1 1
106 1 . . . . . 2.4 1.7 3.1 1 1
107 1 . . . . . 3.3 1.9 4.7 1 1
108 1 . . . . . 2.9 1.8 4.0 1 1
109 1 . . . . . 2.6 1.7 3.5 1 1
110 1 . . . . . . 2.0 3.3 1 1
111 1 . . . . . 4.0 2.0 6.0 1 1
112 1 . . . . . 2.5 1.7 3.3 1 1
113 1 . . . . . 3.4 2.0 4.8 1 1
114 1 . . . . . 3.8 2.0 5.6 1 1
115 1 . . . . . 2.5 1.7 3.3 1 1
116 1 . . . . . 2.9 1.9 3.9 1 1
117 1 . . . . . 2.5 1.7 3.3 1 1
118 1 . . . . . 3.6 2.0 5.2 1 1
119 1 . . . . . 2.8 1.8 3.8 1 1
120 1 . . . . . 2.0 1.5 2.5 1 1
121 1 . . . . . 3.0 0.0 6.0 1 1
122 1 . . . . . 3.1 1.9 4.3 1 1
123 1 . . . . . 3.1 1.9 4.3 1 1
124 1 . . . . . 2.6 1.7 3.5 1 1
125 1 . . . . . 3.5 2.0 5.0 1 1
126 1 . . . . . 2.9 1.9 3.9 1 1
127 1 . . . . . 4.7 1.9 6.0 1 1
128 1 . . . . . 2.9 1.8 4.0 1 1
129 1 . . . . . 3.0 0.0 6.0 1 1
130 1 . . . . . 4.0 2.0 6.0 1 1
131 1 . . . . . 4.7 1.9 6.0 1 1
132 1 . . . . . 2.8 1.8 3.8 1 1
133 1 . . . . . 3.0 1.9 4.1 1 1
134 1 . . . . . 3.5 2.0 5.0 1 1
135 1 . . . . . 3.3 1.9 4.7 1 1
136 1 . . . . . 3.3 2.0 4.6 1 1
137 1 . . . . . 2.1 1.6 2.6 1 1
138 1 . . . . . 3.0 1.9 4.1 1 1
139 1 . . . . . 2.8 1.8 3.8 1 1
140 1 . . . . . 4.4 2.0 6.0 1 1
141 1 . . . . . 2.8 1.8 3.8 1 1
142 1 . . . . . 3.9 2.0 5.8 1 1
143 1 . . . . . 3.4 2.0 4.8 1 1
144 1 . . . . . 3.1 1.9 4.3 1 1
145 1 . . . . . 2.3 1.7 2.9 1 1
146 1 . . . . . 1.7 1.3 2.2 1 1
147 1 . . . . . 2.7 1.8 3.6 1 1
148 1 . . . . . 3.8 2.0 5.6 1 1
149 1 . . . . . 3.2 0.0 6.0 1 1
150 1 . . . . . 2.6 1.7 3.5 1 1
151 1 . . . . . 4.1 2.0 6.0 1 1
152 1 . . . . . 3.5 0.0 6.0 1 1
153 1 . . . . . 2.8 0.0 6.0 1 1
154 1 . . . . . 3.3 0.0 6.0 1 1
155 1 . . . . . 3.5 0.0 6.0 1 1
156 1 . . . . . 4.0 2.0 6.0 1 1
157 1 . . . . . 3.8 2.0 5.6 1 1
158 1 . . . . . 3.7 1.9 5.5 1 1
159 1 . . . . . 3.2 2.0 4.4 1 1
160 1 . . . . . 3.2 1.9 4.5 1 1
161 1 . . . . . 2.1 1.6 2.6 1 1
162 1 . . . . . 1.8 1.4 2.2 1 1
163 1 . . . . . 3.2 0.0 6.0 1 1
164 1 . . . . . 3.7 2.0 5.4 1 1
165 1 . . . . . 2.6 1.8 3.4 1 1
166 1 . . . . . 3.6 2.0 5.2 1 1
167 1 . . . . . 2.8 0.0 6.0 1 1
168 1 . . . . . 3.2 1.9 4.5 1 1
169 1 . . . . . 5.4 1.8 6.0 1 1
170 1 . . . . . 4.3 2.0 6.0 1 1
171 1 . . . . . 3.4 2.0 4.8 1 1
172 1 . . . . . 3.2 1.9 4.5 1 1
173 1 . . . . . 2.4 1.7 3.1 1 1
174 1 . . . . . 3.3 0.0 6.0 1 1
175 1 . . . . . 3.1 0.0 6.0 1 1
176 1 . . . . . 2.6 1.7 3.5 1 1
177 1 . . . . . 4.3 2.0 6.0 1 1
178 1 . . . . . 2.8 0.0 6.0 1 1
179 1 . . . . . 3.8 0.0 6.0 1 1
180 1 . . . . . 4.9 1.9 6.0 1 1
181 1 . . . . . 4.2 2.0 6.0 1 1
182 1 . . . . . 3.7 2.0 5.4 1 1
183 1 . . . . . 3.4 2.0 4.8 1 1
184 1 . . . . . 3.7 2.0 5.4 1 1
185 1 . . . . . 3.5 0.0 6.0 1 1
186 1 . . . . . 5.0 1.9 6.0 1 1
187 1 . . . . . 4.1 2.0 6.0 1 1
188 1 . . . . . 3.3 1.9 4.7 1 1
189 1 . . . . . 3.7 2.0 5.4 1 1
190 1 . . . . . 4.1 2.0 6.0 1 1
191 1 . . . . . 3.6 2.0 5.2 1 1
192 1 . . . . . 3.1 1.9 4.3 1 1
193 1 . . . . . 3.7 2.0 5.4 1 1
194 1 . . . . . 3.2 1.9 4.5 1 1
195 1 . . . . . 3.3 1.9 4.7 1 1
196 1 . . . . . 3.5 0.0 6.0 1 1
197 1 . . . . . 6.0 1.5 6.0 1 1
198 1 . . . . . 4.8 1.9 6.0 1 1
199 1 . . . . . 3.3 1.9 4.7 1 1
200 1 . . . . . 2.7 1.8 3.6 1 1
201 1 . . . . . 3.7 2.0 5.4 1 1
202 1 . . . . . 4.6 1.9 6.0 1 1
203 1 . . . . . 5.1 1.9 6.0 1 1
204 1 . . . . . 3.6 2.0 5.2 1 1
205 1 . . . . . 3.1 1.9 4.3 1 1
206 1 . . . . . 3.6 2.0 5.2 1 1
207 1 . . . . . 4.7 2.0 6.0 1 1
208 1 . . . . . 3.5 2.0 5.0 1 1
209 1 . . . . . 3.6 2.0 5.2 1 1
210 1 . . . . . 3.4 1.9 4.9 1 1
211 1 . . . . . 2.9 1.9 3.9 1 1
212 1 . . . . . 5.5 1.8 6.0 1 1
213 1 . . . . . 5.8 1.5 6.0 1 1
214 1 . . . . . 4.3 2.0 6.0 1 1
215 1 . . . . . 4.4 2.0 6.0 1 1
216 1 . . . . . 4.8 1.9 6.0 1 1
217 1 . . . . . 5.4 1.8 6.0 1 1
218 1 . . . . . 3.5 2.0 5.0 1 1
219 1 . . . . . 2.5 1.7 3.3 1 1
220 1 . . . . . 2.5 1.7 3.3 1 1
221 1 . . . . . 3.9 2.0 5.8 1 1
222 1 . . . . . 2.5 1.7 3.3 1 1
223 1 . . . . . 4.5 1.9 6.0 1 1
224 1 . . . . . 2.8 1.9 3.7 1 1
225 1 . . . . . 2.4 1.7 3.1 1 1
226 1 . . . . . 2.4 1.7 3.1 1 1
227 1 . . . . . 2.7 1.8 3.6 1 1
228 1 . . . . . 2.9 1.8 4.0 1 1
229 1 . . . . . 2.4 1.7 3.1 1 1
230 1 . . . . . 3.2 2.0 4.5 1 1
231 1 . . . . . 3.5 2.0 5.0 1 1
232 1 . . . . . 2.3 1.8 3.0 1 1
233 1 . . . . . 2.7 1.8 3.3 1 1
234 1 . . . . . 2.0 1.5 2.5 1 1
235 1 . . . . . 2.2 1.6 2.8 1 1
236 1 . . . . . 2.5 1.7 3.3 1 1
237 1 . . . . . 3.8 2.0 5.6 1 1
238 1 . . . . . 3.9 2.0 5.8 1 1
239 1 . . . . . 5.0 1.9 6.0 1 1
240 1 . . . . . 4.2 2.0 6.0 1 1
241 1 . . . . . 3.5 2.0 5.0 1 1
242 1 . . . . . 4.5 1.9 6.0 1 1
243 1 . . . . . 2.6 1.7 3.5 1 1
244 1 . . . . . 2.6 1.7 3.5 1 1
245 1 . . . . . 2.7 1.8 3.6 1 1
246 1 . . . . . 2.2 1.6 2.8 1 1
247 1 . . . . . 2.8 1.8 3.8 1 1
248 1 . . . . . 3.0 1.8 4.2 1 1
249 1 . . . . . 3.3 1.9 4.7 1 1
250 1 . . . . . 3.9 2.0 5.8 1 1
251 1 . . . . . 3.5 2.0 5.0 1 1
252 1 . . . . . 2.9 1.9 3.9 1 1
253 1 . . . . . 2.3 1.7 2.9 1 1
254 1 . . . . . 2.4 1.7 3.1 1 1
255 2 . . . . . 4.4 1.9 6.0 1 1
255 3 . . . . . 4.4 1.9 6.0 1 1
256 1 . . . . . 2.0 1.5 2.5 1 1
257 1 . . . . . 2.3 1.7 2.9 1 1
258 1 . . . . . 3.7 2.0 5.4 1 1
259 1 . . . . . 4.2 2.0 6.0 1 1
260 1 . . . . . 2.2 1.6 2.8 1 1
261 1 . . . . . 2.3 1.6 3.0 1 1
262 1 . . . . . 2.9 0.0 6.0 1 1
263 1 . . . . . 2.1 1.6 2.6 1 1
264 1 . . . . . 2.8 1.8 3.8 1 1
265 1 . . . . . 3.9 2.0 5.8 1 1
266 1 . . . . . 3.3 0.0 6.0 1 1
267 1 . . . . . 2.6 1.8 3.4 1 1
268 1 . . . . . 2.5 1.7 3.3 1 1
269 1 . . . . . 2.1 1.5 2.7 1 1
270 1 . . . . . 3.8 2.0 5.6 1 1
271 1 . . . . . 2.8 1.8 3.8 1 1
272 1 . . . . . 2.2 1.6 2.8 1 1
273 1 . . . . . 4.1 2.0 6.0 1 1
274 1 . . . . . 3.7 2.0 5.4 1 1
275 1 . . . . . 2.4 1.7 3.1 1 1
276 1 . . . . . 3.3 2.0 4.6 1 1
277 1 . . . . . 2.0 1.5 2.5 1 1
278 1 . . . . . 2.7 1.8 3.6 1 1
279 1 . . . . . 2.8 1.8 3.8 1 1
280 1 . . . . . 2.7 1.8 3.6 1 1
281 1 . . . . . 2.3 1.7 2.9 1 1
282 1 . . . . . 2.8 1.8 3.8 1 1
283 1 . . . . . 3.9 2.0 5.8 1 1
284 1 . . . . . 2.1 1.6 2.6 1 1
285 1 . . . . . 2.2 1.6 2.8 1 1
286 1 . . . . . 2.9 1.9 3.9 1 1
287 1 . . . . . 2.6 1.8 3.4 1 1
288 1 . . . . . 2.4 1.7 3.1 1 1
289 1 . . . . . 3.9 2.0 4.7 1 1
290 1 . . . . . 3.9 2.0 5.8 1 1
291 1 . . . . . 3.8 2.0 5.6 1 1
292 1 . . . . . 3.9 2.0 5.8 1 1
293 1 . . . . . 2.5 1.7 3.3 1 1
294 1 . . . . . 3.0 1.9 4.1 1 1
295 1 . . . . . 3.7 2.0 5.4 1 1
296 1 . . . . . 2.3 1.7 2.9 1 1
297 1 . . . . . 4.0 2.0 6.0 1 1
298 1 . . . . . 2.6 1.7 3.5 1 1
299 1 . . . . . 2.5 1.7 3.3 1 1
300 1 . . . . . 2.0 1.5 2.5 1 1
301 1 . . . . . 2.0 1.5 2.5 1 1
302 1 . . . . . 3.0 1.9 4.1 1 1
303 1 . . . . . 3.9 2.0 5.8 1 1
304 1 . . . . . 2.4 1.7 3.1 1 1
305 1 . . . . . 3.4 2.0 4.8 1 1
306 1 . . . . . 4.7 2.0 6.0 1 1
307 1 . . . . . 3.5 1.9 5.1 1 1
308 1 . . . . . 2.5 1.7 3.3 1 1
309 1 . . . . . 2.2 1.6 2.8 1 1
310 1 . . . . . 2.6 1.8 3.4 1 1
311 1 . . . . . 4.1 2.0 6.0 1 1
312 1 . . . . . 3.3 2.0 4.6 1 1
313 1 . . . . . 2.7 1.8 3.6 1 1
314 1 . . . . . 3.2 1.9 4.5 1 1
315 1 . . . . . 3.3 0.0 6.0 1 1
316 1 . . . . . 2.9 1.8 4.0 1 1
317 1 . . . . . 2.5 1.7 3.3 1 1
318 1 . . . . . 3.9 2.0 5.8 1 1
319 1 . . . . . 3.9 2.0 5.8 1 1
320 1 . . . . . 4.5 2.0 6.0 1 1
321 1 . . . . . 4.5 2.0 6.0 1 1
322 1 . . . . . 3.0 1.9 4.1 1 1
323 1 . . . . . 2.7 1.8 3.6 1 1
324 1 . . . . . 2.6 1.7 3.5 1 1
325 1 . . . . . 2.9 1.9 3.9 1 1
326 1 . . . . . 2.7 1.8 3.6 1 1
327 1 . . . . . 5.4 1.8 6.0 1 1
328 1 . . . . . 4.5 2.0 6.0 1 1
329 1 . . . . . 4.8 1.9 6.0 1 1
330 1 . . . . . 5.4 1.9 6.0 1 1
331 1 . . . . . 4.8 1.9 6.0 1 1
332 1 . . . . . 5.0 1.8 6.0 1 1
333 1 . . . . . 4.1 2.0 6.0 1 1
334 1 . . . . . 4.0 2.0 6.0 1 1
335 1 . . . . . 2.1 1.5 2.7 1 1
336 2 . . . . . 2.7 1.8 3.6 1 1
336 3 . . . . . 2.7 1.8 3.6 1 1
337 1 . . . . . 4.4 2.0 6.0 1 1
338 1 . . . . . 4.4 2.0 6.0 1 1
339 1 . . . . . 3.6 2.0 5.2 1 1
340 2 . . . . . 2.6 1.7 3.5 1 1
340 3 . . . . . 2.6 1.7 3.5 1 1
341 2 . . . . . 2.2 1.6 2.8 1 1
341 3 . . . . . 2.2 1.6 2.8 1 1
342 2 . . . . . 2.1 1.6 2.6 1 1
342 3 . . . . . 2.1 1.6 2.6 1 1
343 2 . . . . . 2.2 1.6 2.8 1 1
343 3 . . . . . 2.2 1.6 2.8 1 1
344 2 . . . . . 2.0 1.5 2.5 1 1
344 3 . . . . . 2.0 1.5 2.5 1 1
345 2 . . . . . 2.1 1.5 2.7 1 1
345 3 . . . . . 2.1 1.5 2.7 1 1
346 1 . . . . . 3.0 1.9 4.1 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 "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
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 8 ASP O . 8 . O 1 2
1 1 2 1 1 12 MET H . 12 . HN 1 2
2 1 1 1 1 9 LYS O . 9 . O 1 2
2 1 2 1 1 13 TYR H . 13 . HN 1 2
3 1 1 1 1 10 GLU O . 10 . O 1 2
3 1 2 1 1 14 PHE H . 14 . HN 1 2
4 1 1 1 1 11 CYS O . 11 . O 1 2
4 1 2 1 1 15 CYS H . 15 . HN 1 2
5 1 1 1 1 8 ASP O . 8 . O 1 2
5 1 2 1 1 12 MET N . 12 . N 1 2
6 1 1 1 1 9 LYS O . 9 . O 1 2
6 1 2 1 1 13 TYR N . 13 . N 1 2
7 1 1 1 1 10 GLU O . 10 . O 1 2
7 1 2 1 1 14 PHE N . 14 . N 1 2
8 1 1 1 1 11 CYS O . 11 . O 1 2
8 1 2 1 1 15 CYS N . 15 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.9 1.55 2.25 1 2
2 1 . . . . . 1.9 1.55 2.25 1 2
3 1 . . . . . 1.9 1.55 2.25 1 2
4 1 . . . . . 1.9 1.55 2.25 1 2
5 1 . . . . . 2.9 2.4 3.4 1 2
6 1 . . . . . 2.9 2.4 3.4 1 2
7 1 . . . . . 2.9 2.4 3.4 1 2
8 1 . . . . . 2.9 2.4 3.4 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 CYS C C 0.084 -0.174 -6.458 1.00 . A A . 1 CYS C 1 1
1 2 1 1 1 CYS CA C -0.390 -1.518 -5.924 1.00 . A A . 1 CYS CA 1 1
1 3 1 1 1 CYS CB C 0.670 -2.120 -4.999 1.00 . A A . 1 CYS CB 1 1
1 4 1 1 1 CYS H1 H -1.463 -2.055 -7.623 1.00 . A A . 1 CYS H1 1 1
1 5 1 1 1 CYS H2 H -0.961 -3.377 -6.683 1.00 . A A . 1 CYS H2 1 1
1 6 1 1 1 CYS H3 H 0.157 -2.543 -7.648 1.00 . A A . 1 CYS H3 1 1
1 7 1 1 1 CYS HA H -1.303 -1.367 -5.364 1.00 . A A . 1 CYS HA 1 1
1 8 1 1 1 CYS HB2 H 0.865 -1.427 -4.194 1.00 . A A . 1 CYS HB2 1 1
1 9 1 1 1 CYS HB3 H 0.293 -3.045 -4.584 1.00 . A A . 1 CYS HB3 1 1
1 10 1 1 1 CYS N N -0.682 -2.439 -7.045 1.00 . A A . 1 CYS N 1 1
1 11 1 1 1 CYS O O 0.612 -0.092 -7.566 1.00 . A A . 1 CYS O 1 1
1 12 1 1 1 CYS SG S 2.265 -2.488 -5.807 1.00 . A A . 1 CYS SG 1 1
1 13 1 1 2 SER C C 0.977 2.937 -4.927 1.00 . A A . 2 SER C 1 1
1 14 1 1 2 SER CA C 0.307 2.208 -6.085 1.00 . A A . 2 SER CA 1 1
1 15 1 1 2 SER CB C -0.907 2.999 -6.579 1.00 . A A . 2 SER CB 1 1
1 16 1 1 2 SER H H -0.534 0.760 -4.804 1.00 . A A . 2 SER H 1 1
1 17 1 1 2 SER HA H 1.018 2.107 -6.893 1.00 . A A . 2 SER HA 1 1
1 18 1 1 2 SER HB2 H -0.612 4.017 -6.789 1.00 . A A . 2 SER HB2 1 1
1 19 1 1 2 SER HB3 H -1.287 2.542 -7.481 1.00 . A A . 2 SER HB3 1 1
1 20 1 1 2 SER HG H -1.583 3.324 -4.762 1.00 . A A . 2 SER HG 1 1
1 21 1 1 2 SER N N -0.102 0.877 -5.675 1.00 . A A . 2 SER N 1 1
1 22 1 1 2 SER O O 0.349 3.205 -3.902 1.00 . A A . 2 SER O 1 1
1 23 1 1 2 SER OG O -1.941 3.013 -5.603 1.00 . A A . 2 SER OG 1 1
1 24 1 1 3 CYS C C 3.970 4.922 -4.684 1.00 . A A . 3 CYS C 1 1
1 25 1 1 3 CYS CA C 2.999 3.938 -4.054 1.00 . A A . 3 CYS CA 1 1
1 26 1 1 3 CYS CB C 3.752 2.963 -3.148 1.00 . A A . 3 CYS CB 1 1
1 27 1 1 3 CYS H H 2.719 2.963 -5.909 1.00 . A A . 3 CYS H 1 1
1 28 1 1 3 CYS HA H 2.286 4.490 -3.457 1.00 . A A . 3 CYS HA 1 1
1 29 1 1 3 CYS HB2 H 4.247 3.522 -2.369 1.00 . A A . 3 CYS HB2 1 1
1 30 1 1 3 CYS HB3 H 3.044 2.282 -2.701 1.00 . A A . 3 CYS HB3 1 1
1 31 1 1 3 CYS N N 2.260 3.226 -5.079 1.00 . A A . 3 CYS N 1 1
1 32 1 1 3 CYS O O 4.610 4.627 -5.695 1.00 . A A . 3 CYS O 1 1
1 33 1 1 3 CYS SG S 5.017 1.967 -3.995 1.00 . A A . 3 CYS SG 1 1
1 34 1 1 4 ASN C C 5.176 8.132 -3.400 1.00 . A A . 4 ASN C 1 1
1 35 1 1 4 ASN CA C 4.985 7.130 -4.526 1.00 . A A . 4 ASN CA 1 1
1 36 1 1 4 ASN CB C 4.452 7.838 -5.776 1.00 . A A . 4 ASN CB 1 1
1 37 1 1 4 ASN CG C 5.408 8.879 -6.332 1.00 . A A . 4 ASN CG 1 1
1 38 1 1 4 ASN H H 3.453 6.292 -3.342 1.00 . A A . 4 ASN H 1 1
1 39 1 1 4 ASN HA H 5.932 6.661 -4.750 1.00 . A A . 4 ASN HA 1 1
1 40 1 1 4 ASN HB2 H 4.271 7.102 -6.544 1.00 . A A . 4 ASN HB2 1 1
1 41 1 1 4 ASN HB3 H 3.519 8.327 -5.531 1.00 . A A . 4 ASN HB3 1 1
1 42 1 1 4 ASN HD21 H 6.983 7.770 -5.829 1.00 . A A . 4 ASN HD21 1 1
1 43 1 1 4 ASN HD22 H 7.337 9.281 -6.594 1.00 . A A . 4 ASN HD22 1 1
1 44 1 1 4 ASN N N 4.056 6.098 -4.090 1.00 . A A . 4 ASN N 1 1
1 45 1 1 4 ASN ND2 N 6.703 8.617 -6.245 1.00 . A A . 4 ASN ND2 1 1
1 46 1 1 4 ASN O O 6.292 8.539 -3.086 1.00 . A A . 4 ASN O 1 1
1 47 1 1 4 ASN OD1 O 4.978 9.903 -6.861 1.00 . A A . 4 ASN OD1 1 1
1 48 1 1 5 ASP C C 4.367 8.669 -0.354 1.00 . A A . 5 ASP C 1 1
1 49 1 1 5 ASP CA C 4.080 9.422 -1.645 1.00 . A A . 5 ASP CA 1 1
1 50 1 1 5 ASP CB C 2.730 10.136 -1.523 1.00 . A A . 5 ASP CB 1 1
1 51 1 1 5 ASP CG C 2.337 10.882 -2.781 1.00 . A A . 5 ASP CG 1 1
1 52 1 1 5 ASP H H 3.201 8.150 -3.093 1.00 . A A . 5 ASP H 1 1
1 53 1 1 5 ASP HA H 4.857 10.152 -1.814 1.00 . A A . 5 ASP HA 1 1
1 54 1 1 5 ASP HB2 H 1.962 9.407 -1.308 1.00 . A A . 5 ASP HB2 1 1
1 55 1 1 5 ASP HB3 H 2.780 10.844 -0.709 1.00 . A A . 5 ASP HB3 1 1
1 56 1 1 5 ASP N N 4.067 8.499 -2.774 1.00 . A A . 5 ASP N 1 1
1 57 1 1 5 ASP O O 4.624 9.272 0.689 1.00 . A A . 5 ASP O 1 1
1 58 1 1 5 ASP OD1 O 1.804 10.246 -3.716 1.00 . A A . 5 ASP OD1 1 1
1 59 1 1 5 ASP OD2 O 2.527 12.115 -2.834 1.00 . A A . 5 ASP OD2 1 1
1 60 1 1 6 ILE C C 5.745 5.645 0.608 1.00 . A A . 6 ILE C 1 1
1 61 1 1 6 ILE CA C 4.487 6.498 0.733 1.00 . A A . 6 ILE CA 1 1
1 62 1 1 6 ILE CB C 3.259 5.592 0.958 1.00 . A A . 6 ILE CB 1 1
1 63 1 1 6 ILE CD1 C 1.846 3.746 -0.083 1.00 . A A . 6 ILE CD1 1 1
1 64 1 1 6 ILE CG1 C 3.012 4.695 -0.258 1.00 . A A . 6 ILE CG1 1 1
1 65 1 1 6 ILE CG2 C 2.027 6.439 1.255 1.00 . A A . 6 ILE CG2 1 1
1 66 1 1 6 ILE H H 4.172 6.931 -1.305 1.00 . A A . 6 ILE H 1 1
1 67 1 1 6 ILE HA H 4.592 7.143 1.596 1.00 . A A . 6 ILE HA 1 1
1 68 1 1 6 ILE HB H 3.454 4.973 1.819 1.00 . A A . 6 ILE HB 1 1
1 69 1 1 6 ILE HD11 H 0.938 4.315 0.056 1.00 . A A . 6 ILE HD11 1 1
1 70 1 1 6 ILE HD12 H 2.016 3.123 0.783 1.00 . A A . 6 ILE HD12 1 1
1 71 1 1 6 ILE HD13 H 1.749 3.124 -0.961 1.00 . A A . 6 ILE HD13 1 1
1 72 1 1 6 ILE HG12 H 2.807 5.315 -1.117 1.00 . A A . 6 ILE HG12 1 1
1 73 1 1 6 ILE HG13 H 3.896 4.103 -0.450 1.00 . A A . 6 ILE HG13 1 1
1 74 1 1 6 ILE HG21 H 1.851 7.118 0.432 1.00 . A A . 6 ILE HG21 1 1
1 75 1 1 6 ILE HG22 H 2.189 7.007 2.159 1.00 . A A . 6 ILE HG22 1 1
1 76 1 1 6 ILE HG23 H 1.169 5.797 1.380 1.00 . A A . 6 ILE HG23 1 1
1 77 1 1 6 ILE N N 4.314 7.347 -0.434 1.00 . A A . 6 ILE N 1 1
1 78 1 1 6 ILE O O 6.307 5.506 -0.482 1.00 . A A . 6 ILE O 1 1
1 79 1 1 7 ASN C C 7.327 2.934 1.237 1.00 . A A . 7 ASN C 1 1
1 80 1 1 7 ASN CA C 7.435 4.352 1.793 1.00 . A A . 7 ASN CA 1 1
1 81 1 1 7 ASN CB C 7.934 4.318 3.240 1.00 . A A . 7 ASN CB 1 1
1 82 1 1 7 ASN CG C 7.292 3.227 4.076 1.00 . A A . 7 ASN CG 1 1
1 83 1 1 7 ASN H H 5.594 5.107 2.522 1.00 . A A . 7 ASN H 1 1
1 84 1 1 7 ASN HA H 8.148 4.899 1.195 1.00 . A A . 7 ASN HA 1 1
1 85 1 1 7 ASN HB2 H 9.001 4.157 3.239 1.00 . A A . 7 ASN HB2 1 1
1 86 1 1 7 ASN HB3 H 7.722 5.272 3.704 1.00 . A A . 7 ASN HB3 1 1
1 87 1 1 7 ASN HD21 H 5.662 4.332 4.338 1.00 . A A . 7 ASN HD21 1 1
1 88 1 1 7 ASN HD22 H 5.673 2.795 5.134 1.00 . A A . 7 ASN HD22 1 1
1 89 1 1 7 ASN N N 6.161 5.060 1.721 1.00 . A A . 7 ASN N 1 1
1 90 1 1 7 ASN ND2 N 6.086 3.470 4.556 1.00 . A A . 7 ASN ND2 1 1
1 91 1 1 7 ASN O O 6.231 2.395 1.079 1.00 . A A . 7 ASN O 1 1
1 92 1 1 7 ASN OD1 O 7.861 2.153 4.249 1.00 . A A . 7 ASN OD1 1 1
1 93 1 1 8 ASP C C 8.000 -0.089 1.194 1.00 . A A . 8 ASP C 1 1
1 94 1 1 8 ASP CA C 8.568 1.026 0.315 1.00 . A A . 8 ASP CA 1 1
1 95 1 1 8 ASP CB C 10.021 0.705 -0.058 1.00 . A A . 8 ASP CB 1 1
1 96 1 1 8 ASP CG C 10.928 0.573 1.149 1.00 . A A . 8 ASP CG 1 1
1 97 1 1 8 ASP H H 9.321 2.805 1.193 1.00 . A A . 8 ASP H 1 1
1 98 1 1 8 ASP HA H 7.983 1.075 -0.591 1.00 . A A . 8 ASP HA 1 1
1 99 1 1 8 ASP HB2 H 10.045 -0.228 -0.603 1.00 . A A . 8 ASP HB2 1 1
1 100 1 1 8 ASP HB3 H 10.405 1.492 -0.691 1.00 . A A . 8 ASP HB3 1 1
1 101 1 1 8 ASP N N 8.485 2.340 0.958 1.00 . A A . 8 ASP N 1 1
1 102 1 1 8 ASP O O 7.309 -0.977 0.698 1.00 . A A . 8 ASP O 1 1
1 103 1 1 8 ASP OD1 O 11.329 1.613 1.716 1.00 . A A . 8 ASP OD1 1 1
1 104 1 1 8 ASP OD2 O 11.240 -0.567 1.544 1.00 . A A . 8 ASP OD2 1 1
1 105 1 1 9 LYS C C 6.299 -1.148 3.429 1.00 . A A . 9 LYS C 1 1
1 106 1 1 9 LYS CA C 7.821 -1.080 3.417 1.00 . A A . 9 LYS CA 1 1
1 107 1 1 9 LYS CB C 8.350 -0.834 4.832 1.00 . A A . 9 LYS CB 1 1
1 108 1 1 9 LYS CD C 10.424 -2.202 4.454 1.00 . A A . 9 LYS CD 1 1
1 109 1 1 9 LYS CE C 11.941 -2.235 4.533 1.00 . A A . 9 LYS CE 1 1
1 110 1 1 9 LYS CG C 9.867 -0.872 4.933 1.00 . A A . 9 LYS CG 1 1
1 111 1 1 9 LYS H H 8.821 0.701 2.839 1.00 . A A . 9 LYS H 1 1
1 112 1 1 9 LYS HA H 8.201 -2.028 3.064 1.00 . A A . 9 LYS HA 1 1
1 113 1 1 9 LYS HB2 H 8.013 0.137 5.164 1.00 . A A . 9 LYS HB2 1 1
1 114 1 1 9 LYS HB3 H 7.948 -1.589 5.490 1.00 . A A . 9 LYS HB3 1 1
1 115 1 1 9 LYS HD2 H 10.024 -2.991 5.074 1.00 . A A . 9 LYS HD2 1 1
1 116 1 1 9 LYS HD3 H 10.121 -2.359 3.428 1.00 . A A . 9 LYS HD3 1 1
1 117 1 1 9 LYS HE2 H 12.233 -2.174 5.571 1.00 . A A . 9 LYS HE2 1 1
1 118 1 1 9 LYS HE3 H 12.292 -3.168 4.116 1.00 . A A . 9 LYS HE3 1 1
1 119 1 1 9 LYS HG2 H 10.281 -0.080 4.327 1.00 . A A . 9 LYS HG2 1 1
1 120 1 1 9 LYS HG3 H 10.152 -0.724 5.965 1.00 . A A . 9 LYS HG3 1 1
1 121 1 1 9 LYS HZ1 H 12.446 -0.221 4.326 1.00 . A A . 9 LYS HZ1 1 1
1 122 1 1 9 LYS HZ2 H 12.106 -0.996 2.854 1.00 . A A . 9 LYS HZ2 1 1
1 123 1 1 9 LYS HZ3 H 13.581 -1.285 3.646 1.00 . A A . 9 LYS HZ3 1 1
1 124 1 1 9 LYS N N 8.287 -0.045 2.492 1.00 . A A . 9 LYS N 1 1
1 125 1 1 9 LYS NZ N 12.561 -1.108 3.789 1.00 . A A . 9 LYS NZ 1 1
1 126 1 1 9 LYS O O 5.715 -2.226 3.380 1.00 . A A . 9 LYS O 1 1
1 127 1 1 10 GLU C C 3.718 -0.276 2.038 1.00 . A A . 10 GLU C 1 1
1 128 1 1 10 GLU CA C 4.213 0.078 3.434 1.00 . A A . 10 GLU CA 1 1
1 129 1 1 10 GLU CB C 3.748 1.479 3.831 1.00 . A A . 10 GLU CB 1 1
1 130 1 1 10 GLU CD C 1.830 3.048 4.271 1.00 . A A . 10 GLU CD 1 1
1 131 1 1 10 GLU CG C 2.244 1.685 3.757 1.00 . A A . 10 GLU CG 1 1
1 132 1 1 10 GLU H H 6.186 0.840 3.533 1.00 . A A . 10 GLU H 1 1
1 133 1 1 10 GLU HA H 3.824 -0.641 4.141 1.00 . A A . 10 GLU HA 1 1
1 134 1 1 10 GLU HB2 H 4.063 1.676 4.846 1.00 . A A . 10 GLU HB2 1 1
1 135 1 1 10 GLU HB3 H 4.219 2.196 3.175 1.00 . A A . 10 GLU HB3 1 1
1 136 1 1 10 GLU HG2 H 1.929 1.594 2.726 1.00 . A A . 10 GLU HG2 1 1
1 137 1 1 10 GLU HG3 H 1.757 0.926 4.352 1.00 . A A . 10 GLU HG3 1 1
1 138 1 1 10 GLU N N 5.664 0.010 3.473 1.00 . A A . 10 GLU N 1 1
1 139 1 1 10 GLU O O 2.727 -0.990 1.879 1.00 . A A . 10 GLU O 1 1
1 140 1 1 10 GLU OE1 O 2.003 4.043 3.539 1.00 . A A . 10 GLU OE1 1 1
1 141 1 1 10 GLU OE2 O 1.340 3.134 5.415 1.00 . A A . 10 GLU OE2 1 1
1 142 1 1 11 CYS C C 4.055 -1.568 -0.635 1.00 . A A . 11 CYS C 1 1
1 143 1 1 11 CYS CA C 4.118 -0.066 -0.360 1.00 . A A . 11 CYS CA 1 1
1 144 1 1 11 CYS CB C 5.147 0.589 -1.280 1.00 . A A . 11 CYS CB 1 1
1 145 1 1 11 CYS H H 5.214 0.780 1.238 1.00 . A A . 11 CYS H 1 1
1 146 1 1 11 CYS HA H 3.147 0.363 -0.564 1.00 . A A . 11 CYS HA 1 1
1 147 1 1 11 CYS HB2 H 5.085 1.665 -1.168 1.00 . A A . 11 CYS HB2 1 1
1 148 1 1 11 CYS HB3 H 6.134 0.262 -0.992 1.00 . A A . 11 CYS HB3 1 1
1 149 1 1 11 CYS N N 4.439 0.208 1.034 1.00 . A A . 11 CYS N 1 1
1 150 1 1 11 CYS O O 3.041 -2.072 -1.121 1.00 . A A . 11 CYS O 1 1
1 151 1 1 11 CYS SG S 4.921 0.180 -3.047 1.00 . A A . 11 CYS SG 1 1
1 152 1 1 12 MET C C 4.176 -4.459 0.272 1.00 . A A . 12 MET C 1 1
1 153 1 1 12 MET CA C 5.203 -3.711 -0.574 1.00 . A A . 12 MET CA 1 1
1 154 1 1 12 MET CB C 6.627 -4.243 -0.315 1.00 . A A . 12 MET CB 1 1
1 155 1 1 12 MET CE C 6.488 -5.363 3.666 1.00 . A A . 12 MET CE 1 1
1 156 1 1 12 MET CG C 7.012 -4.331 1.156 1.00 . A A . 12 MET CG 1 1
1 157 1 1 12 MET H H 5.891 -1.831 0.124 1.00 . A A . 12 MET H 1 1
1 158 1 1 12 MET HA H 4.960 -3.861 -1.615 1.00 . A A . 12 MET HA 1 1
1 159 1 1 12 MET HB2 H 6.708 -5.229 -0.741 1.00 . A A . 12 MET HB2 1 1
1 160 1 1 12 MET HB3 H 7.334 -3.591 -0.809 1.00 . A A . 12 MET HB3 1 1
1 161 1 1 12 MET HE1 H 7.502 -5.101 3.928 1.00 . A A . 12 MET HE1 1 1
1 162 1 1 12 MET HE2 H 6.153 -6.183 4.281 1.00 . A A . 12 MET HE2 1 1
1 163 1 1 12 MET HE3 H 5.842 -4.508 3.821 1.00 . A A . 12 MET HE3 1 1
1 164 1 1 12 MET HG2 H 8.089 -4.300 1.234 1.00 . A A . 12 MET HG2 1 1
1 165 1 1 12 MET HG3 H 6.591 -3.482 1.676 1.00 . A A . 12 MET HG3 1 1
1 166 1 1 12 MET N N 5.128 -2.280 -0.308 1.00 . A A . 12 MET N 1 1
1 167 1 1 12 MET O O 3.601 -5.454 -0.179 1.00 . A A . 12 MET O 1 1
1 168 1 1 12 MET SD S 6.420 -5.844 1.945 1.00 . A A . 12 MET SD 1 1
1 169 1 1 13 TYR C C 1.625 -4.750 1.738 1.00 . A A . 13 TYR C 1 1
1 170 1 1 13 TYR CA C 2.974 -4.565 2.404 1.00 . A A . 13 TYR CA 1 1
1 171 1 1 13 TYR CB C 2.806 -3.707 3.666 1.00 . A A . 13 TYR CB 1 1
1 172 1 1 13 TYR CD1 C 1.620 -5.179 5.349 1.00 . A A . 13 TYR CD1 1 1
1 173 1 1 13 TYR CD2 C 0.422 -3.326 4.440 1.00 . A A . 13 TYR CD2 1 1
1 174 1 1 13 TYR CE1 C 0.516 -5.521 6.107 1.00 . A A . 13 TYR CE1 1 1
1 175 1 1 13 TYR CE2 C -0.683 -3.666 5.194 1.00 . A A . 13 TYR CE2 1 1
1 176 1 1 13 TYR CG C 1.595 -4.077 4.503 1.00 . A A . 13 TYR CG 1 1
1 177 1 1 13 TYR CZ C -0.632 -4.763 6.024 1.00 . A A . 13 TYR CZ 1 1
1 178 1 1 13 TYR H H 4.409 -3.143 1.767 1.00 . A A . 13 TYR H 1 1
1 179 1 1 13 TYR HA H 3.360 -5.534 2.687 1.00 . A A . 13 TYR HA 1 1
1 180 1 1 13 TYR HB2 H 3.682 -3.818 4.288 1.00 . A A . 13 TYR HB2 1 1
1 181 1 1 13 TYR HB3 H 2.707 -2.670 3.378 1.00 . A A . 13 TYR HB3 1 1
1 182 1 1 13 TYR HD1 H 2.521 -5.771 5.413 1.00 . A A . 13 TYR HD1 1 1
1 183 1 1 13 TYR HD2 H 0.377 -2.465 3.786 1.00 . A A . 13 TYR HD2 1 1
1 184 1 1 13 TYR HE1 H 0.556 -6.382 6.759 1.00 . A A . 13 TYR HE1 1 1
1 185 1 1 13 TYR HE2 H -1.582 -3.073 5.129 1.00 . A A . 13 TYR HE2 1 1
1 186 1 1 13 TYR HH H -1.459 -5.299 7.677 1.00 . A A . 13 TYR HH 1 1
1 187 1 1 13 TYR N N 3.929 -3.953 1.484 1.00 . A A . 13 TYR N 1 1
1 188 1 1 13 TYR O O 1.091 -5.854 1.681 1.00 . A A . 13 TYR O 1 1
1 189 1 1 13 TYR OH O -1.735 -5.102 6.772 1.00 . A A . 13 TYR OH 1 1
1 190 1 1 14 PHE C C -0.184 -4.030 -0.834 1.00 . A A . 14 PHE C 1 1
1 191 1 1 14 PHE CA C -0.246 -3.723 0.659 1.00 . A A . 14 PHE CA 1 1
1 192 1 1 14 PHE CB C -0.993 -2.417 0.917 1.00 . A A . 14 PHE CB 1 1
1 193 1 1 14 PHE CD1 C 0.431 -0.549 0.059 1.00 . A A . 14 PHE CD1 1 1
1 194 1 1 14 PHE CD2 C -1.535 -1.144 -1.133 1.00 . A A . 14 PHE CD2 1 1
1 195 1 1 14 PHE CE1 C 0.697 0.435 -0.869 1.00 . A A . 14 PHE CE1 1 1
1 196 1 1 14 PHE CE2 C -1.282 -0.171 -2.064 1.00 . A A . 14 PHE CE2 1 1
1 197 1 1 14 PHE CG C -0.688 -1.343 -0.070 1.00 . A A . 14 PHE CG 1 1
1 198 1 1 14 PHE CZ C -0.161 0.626 -1.938 1.00 . A A . 14 PHE CZ 1 1
1 199 1 1 14 PHE H H 1.575 -2.816 1.236 1.00 . A A . 14 PHE H 1 1
1 200 1 1 14 PHE HA H -0.773 -4.525 1.151 1.00 . A A . 14 PHE HA 1 1
1 201 1 1 14 PHE HB2 H -2.056 -2.606 0.873 1.00 . A A . 14 PHE HB2 1 1
1 202 1 1 14 PHE HB3 H -0.738 -2.051 1.901 1.00 . A A . 14 PHE HB3 1 1
1 203 1 1 14 PHE HD1 H 1.104 -0.704 0.895 1.00 . A A . 14 PHE HD1 1 1
1 204 1 1 14 PHE HD2 H -2.407 -1.769 -1.232 1.00 . A A . 14 PHE HD2 1 1
1 205 1 1 14 PHE HE1 H 1.575 1.050 -0.761 1.00 . A A . 14 PHE HE1 1 1
1 206 1 1 14 PHE HE2 H -1.958 -0.039 -2.887 1.00 . A A . 14 PHE HE2 1 1
1 207 1 1 14 PHE HZ H 0.043 1.393 -2.669 1.00 . A A . 14 PHE HZ 1 1
1 208 1 1 14 PHE N N 1.080 -3.667 1.225 1.00 . A A . 14 PHE N 1 1
1 209 1 1 14 PHE O O -1.214 -4.168 -1.490 1.00 . A A . 14 PHE O 1 1
1 210 1 1 15 CYS C C 0.846 -5.952 -2.998 1.00 . A A . 15 CYS C 1 1
1 211 1 1 15 CYS CA C 1.182 -4.481 -2.777 1.00 . A A . 15 CYS CA 1 1
1 212 1 1 15 CYS CB C 2.598 -4.172 -3.277 1.00 . A A . 15 CYS CB 1 1
1 213 1 1 15 CYS H H 1.815 -3.942 -0.825 1.00 . A A . 15 CYS H 1 1
1 214 1 1 15 CYS HA H 0.477 -3.883 -3.339 1.00 . A A . 15 CYS HA 1 1
1 215 1 1 15 CYS HB2 H 2.861 -3.161 -2.997 1.00 . A A . 15 CYS HB2 1 1
1 216 1 1 15 CYS HB3 H 3.293 -4.858 -2.815 1.00 . A A . 15 CYS HB3 1 1
1 217 1 1 15 CYS N N 1.022 -4.130 -1.374 1.00 . A A . 15 CYS N 1 1
1 218 1 1 15 CYS O O 0.047 -6.282 -3.875 1.00 . A A . 15 CYS O 1 1
1 219 1 1 15 CYS SG S 2.790 -4.319 -5.087 1.00 . A A . 15 CYS SG 1 1
1 220 1 1 16 HIS C C -0.249 -8.510 -1.614 1.00 . A A . 16 HIS C 1 1
1 221 1 1 16 HIS CA C 1.109 -8.262 -2.271 1.00 . A A . 16 HIS CA 1 1
1 222 1 1 16 HIS CB C 2.206 -9.133 -1.624 1.00 . A A . 16 HIS CB 1 1
1 223 1 1 16 HIS CD2 C 2.566 -8.238 0.790 1.00 . A A . 16 HIS CD2 1 1
1 224 1 1 16 HIS CE1 C 1.936 -10.024 1.889 1.00 . A A . 16 HIS CE1 1 1
1 225 1 1 16 HIS CG C 2.200 -9.167 -0.123 1.00 . A A . 16 HIS CG 1 1
1 226 1 1 16 HIS H H 2.103 -6.528 -1.538 1.00 . A A . 16 HIS H 1 1
1 227 1 1 16 HIS HA H 1.033 -8.517 -3.319 1.00 . A A . 16 HIS HA 1 1
1 228 1 1 16 HIS HB2 H 2.087 -10.147 -1.970 1.00 . A A . 16 HIS HB2 1 1
1 229 1 1 16 HIS HB3 H 3.173 -8.767 -1.943 1.00 . A A . 16 HIS HB3 1 1
1 230 1 1 16 HIS HD1 H 1.475 -11.123 0.217 1.00 . A A . 16 HIS HD1 1 1
1 231 1 1 16 HIS HD2 H 2.907 -7.234 0.581 1.00 . A A . 16 HIS HD2 1 1
1 232 1 1 16 HIS HE1 H 1.705 -10.710 2.692 1.00 . A A . 16 HIS HE1 1 1
1 233 1 1 16 HIS HE2 H 2.687 -8.394 2.887 1.00 . A A . 16 HIS HE2 1 1
1 234 1 1 16 HIS N N 1.436 -6.837 -2.190 1.00 . A A . 16 HIS N 1 1
1 235 1 1 16 HIS ND1 N 1.809 -10.273 0.599 1.00 . A A . 16 HIS ND1 1 1
1 236 1 1 16 HIS NE2 N 2.394 -8.796 2.031 1.00 . A A . 16 HIS NE2 1 1
1 237 1 1 16 HIS O O -0.921 -9.504 -1.884 1.00 . A A . 16 HIS O 1 1
1 238 1 1 17 GLN C C -3.010 -7.263 -1.183 1.00 . A A . 17 GLN C 1 1
1 239 1 1 17 GLN CA C -1.948 -7.563 -0.128 1.00 . A A . 17 GLN CA 1 1
1 240 1 1 17 GLN CB C -1.967 -6.488 0.964 1.00 . A A . 17 GLN CB 1 1
1 241 1 1 17 GLN CD C -4.002 -7.365 2.193 1.00 . A A . 17 GLN CD 1 1
1 242 1 1 17 GLN CG C -3.338 -6.171 1.530 1.00 . A A . 17 GLN CG 1 1
1 243 1 1 17 GLN H H 0.014 -6.886 -0.495 1.00 . A A . 17 GLN H 1 1
1 244 1 1 17 GLN HA H -2.138 -8.529 0.312 1.00 . A A . 17 GLN HA 1 1
1 245 1 1 17 GLN HB2 H -1.339 -6.814 1.779 1.00 . A A . 17 GLN HB2 1 1
1 246 1 1 17 GLN HB3 H -1.556 -5.571 0.553 1.00 . A A . 17 GLN HB3 1 1
1 247 1 1 17 GLN HE21 H -5.798 -6.615 1.785 1.00 . A A . 17 GLN HE21 1 1
1 248 1 1 17 GLN HE22 H -5.785 -8.133 2.623 1.00 . A A . 17 GLN HE22 1 1
1 249 1 1 17 GLN HG2 H -3.233 -5.383 2.262 1.00 . A A . 17 GLN HG2 1 1
1 250 1 1 17 GLN HG3 H -3.967 -5.826 0.724 1.00 . A A . 17 GLN HG3 1 1
1 251 1 1 17 GLN N N -0.625 -7.583 -0.741 1.00 . A A . 17 GLN N 1 1
1 252 1 1 17 GLN NE2 N -5.325 -7.374 2.202 1.00 . A A . 17 GLN NE2 1 1
1 253 1 1 17 GLN O O -4.089 -7.853 -1.188 1.00 . A A . 17 GLN O 1 1
1 254 1 1 17 GLN OE1 O -3.333 -8.256 2.711 1.00 . A A . 17 GLN OE1 1 1
1 255 1 1 18 ASP C C -4.711 -5.095 -2.526 1.00 . A A . 18 ASP C 1 1
1 256 1 1 18 ASP CA C -3.541 -5.863 -3.126 1.00 . A A . 18 ASP CA 1 1
1 257 1 1 18 ASP CB C -4.034 -6.995 -4.033 1.00 . A A . 18 ASP CB 1 1
1 258 1 1 18 ASP CG C -4.688 -6.477 -5.301 1.00 . A A . 18 ASP CG 1 1
1 259 1 1 18 ASP H H -1.750 -5.981 -2.030 1.00 . A A . 18 ASP H 1 1
1 260 1 1 18 ASP HA H -2.965 -5.172 -3.726 1.00 . A A . 18 ASP HA 1 1
1 261 1 1 18 ASP HB2 H -3.195 -7.615 -4.311 1.00 . A A . 18 ASP HB2 1 1
1 262 1 1 18 ASP HB3 H -4.755 -7.592 -3.493 1.00 . A A . 18 ASP HB3 1 1
1 263 1 1 18 ASP N N -2.655 -6.353 -2.080 1.00 . A A . 18 ASP N 1 1
1 264 1 1 18 ASP O O -5.852 -5.561 -2.506 1.00 . A A . 18 ASP O 1 1
1 265 1 1 18 ASP OD1 O -4.006 -5.775 -6.080 1.00 . A A . 18 ASP OD1 1 1
1 266 1 1 18 ASP OD2 O -5.881 -6.771 -5.530 1.00 . A A . 18 ASP OD2 1 1
1 267 1 1 19 VAL C C -5.941 -2.168 -2.620 1.00 . A A . 19 VAL C 1 1
1 268 1 1 19 VAL CA C -5.418 -3.020 -1.486 1.00 . A A . 19 VAL CA 1 1
1 269 1 1 19 VAL CB C -4.872 -2.123 -0.354 1.00 . A A . 19 VAL CB 1 1
1 270 1 1 19 VAL CG1 C -5.943 -1.190 0.184 1.00 . A A . 19 VAL CG1 1 1
1 271 1 1 19 VAL CG2 C -4.315 -2.974 0.772 1.00 . A A . 19 VAL CG2 1 1
1 272 1 1 19 VAL H H -3.462 -3.653 -1.953 1.00 . A A . 19 VAL H 1 1
1 273 1 1 19 VAL HA H -6.239 -3.609 -1.097 1.00 . A A . 19 VAL HA 1 1
1 274 1 1 19 VAL HB H -4.070 -1.523 -0.753 1.00 . A A . 19 VAL HB 1 1
1 275 1 1 19 VAL HG11 H -6.781 -1.772 0.538 1.00 . A A . 19 VAL HG11 1 1
1 276 1 1 19 VAL HG12 H -6.272 -0.522 -0.600 1.00 . A A . 19 VAL HG12 1 1
1 277 1 1 19 VAL HG13 H -5.534 -0.615 1.004 1.00 . A A . 19 VAL HG13 1 1
1 278 1 1 19 VAL HG21 H -3.489 -3.564 0.405 1.00 . A A . 19 VAL HG21 1 1
1 279 1 1 19 VAL HG22 H -5.089 -3.630 1.144 1.00 . A A . 19 VAL HG22 1 1
1 280 1 1 19 VAL HG23 H -3.974 -2.332 1.570 1.00 . A A . 19 VAL HG23 1 1
1 281 1 1 19 VAL N N -4.402 -3.921 -1.999 1.00 . A A . 19 VAL N 1 1
1 282 1 1 19 VAL O O -5.336 -1.173 -3.013 1.00 . A A . 19 VAL O 1 1
1 283 1 1 20 ILE C C -8.522 -0.728 -3.778 1.00 . A A . 20 ILE C 1 1
1 284 1 1 20 ILE CA C -7.711 -1.926 -4.264 1.00 . A A . 20 ILE CA 1 1
1 285 1 1 20 ILE CB C -8.624 -2.898 -5.045 1.00 . A A . 20 ILE CB 1 1
1 286 1 1 20 ILE CD1 C -10.058 -3.501 -2.993 1.00 . A A . 20 ILE CD1 1 1
1 287 1 1 20 ILE CG1 C -9.191 -3.999 -4.132 1.00 . A A . 20 ILE CG1 1 1
1 288 1 1 20 ILE CG2 C -7.859 -3.525 -6.198 1.00 . A A . 20 ILE CG2 1 1
1 289 1 1 20 ILE H H -7.451 -3.434 -2.815 1.00 . A A . 20 ILE H 1 1
1 290 1 1 20 ILE HA H -6.944 -1.574 -4.935 1.00 . A A . 20 ILE HA 1 1
1 291 1 1 20 ILE HB H -9.444 -2.329 -5.459 1.00 . A A . 20 ILE HB 1 1
1 292 1 1 20 ILE HD11 H -10.468 -4.346 -2.457 1.00 . A A . 20 ILE HD11 1 1
1 293 1 1 20 ILE HD12 H -10.865 -2.900 -3.387 1.00 . A A . 20 ILE HD12 1 1
1 294 1 1 20 ILE HD13 H -9.461 -2.904 -2.316 1.00 . A A . 20 ILE HD13 1 1
1 295 1 1 20 ILE HG12 H -9.790 -4.671 -4.727 1.00 . A A . 20 ILE HG12 1 1
1 296 1 1 20 ILE HG13 H -8.366 -4.551 -3.704 1.00 . A A . 20 ILE HG13 1 1
1 297 1 1 20 ILE HG21 H -7.515 -2.750 -6.866 1.00 . A A . 20 ILE HG21 1 1
1 298 1 1 20 ILE HG22 H -8.508 -4.200 -6.735 1.00 . A A . 20 ILE HG22 1 1
1 299 1 1 20 ILE HG23 H -7.011 -4.072 -5.813 1.00 . A A . 20 ILE HG23 1 1
1 300 1 1 20 ILE N N -7.055 -2.607 -3.163 1.00 . A A . 20 ILE N 1 1
1 301 1 1 20 ILE O O -9.383 -0.217 -4.493 1.00 . A A . 20 ILE O 1 1
1 302 1 1 21 TRP C C -8.192 2.144 -2.164 1.00 . A A . 21 TRP C 1 1
1 303 1 1 21 TRP CA C -8.953 0.840 -1.984 1.00 . A A . 21 TRP CA 1 1
1 304 1 1 21 TRP CB C -9.227 0.588 -0.511 1.00 . A A . 21 TRP CB 1 1
1 305 1 1 21 TRP CD1 C -11.167 -1.003 -1.015 1.00 . A A . 21 TRP CD1 1 1
1 306 1 1 21 TRP CD2 C -9.956 -1.540 0.764 1.00 . A A . 21 TRP CD2 1 1
1 307 1 1 21 TRP CE2 C -10.974 -2.496 0.625 1.00 . A A . 21 TRP CE2 1 1
1 308 1 1 21 TRP CE3 C -9.059 -1.648 1.802 1.00 . A A . 21 TRP CE3 1 1
1 309 1 1 21 TRP CG C -10.094 -0.603 -0.281 1.00 . A A . 21 TRP CG 1 1
1 310 1 1 21 TRP CH2 C -10.210 -3.652 2.530 1.00 . A A . 21 TRP CH2 1 1
1 311 1 1 21 TRP CZ2 C -11.113 -3.564 1.505 1.00 . A A . 21 TRP CZ2 1 1
1 312 1 1 21 TRP CZ3 C -9.187 -2.703 2.682 1.00 . A A . 21 TRP CZ3 1 1
1 313 1 1 21 TRP H H -7.488 -0.680 -2.076 1.00 . A A . 21 TRP H 1 1
1 314 1 1 21 TRP HA H -9.893 0.915 -2.486 1.00 . A A . 21 TRP HA 1 1
1 315 1 1 21 TRP HB2 H -8.290 0.425 0.001 1.00 . A A . 21 TRP HB2 1 1
1 316 1 1 21 TRP HB3 H -9.720 1.450 -0.088 1.00 . A A . 21 TRP HB3 1 1
1 317 1 1 21 TRP HD1 H -11.520 -0.492 -1.889 1.00 . A A . 21 TRP HD1 1 1
1 318 1 1 21 TRP HE1 H -12.486 -2.636 -0.830 1.00 . A A . 21 TRP HE1 1 1
1 319 1 1 21 TRP HE3 H -8.271 -0.916 1.913 1.00 . A A . 21 TRP HE3 1 1
1 320 1 1 21 TRP HH2 H -10.276 -4.462 3.242 1.00 . A A . 21 TRP HH2 1 1
1 321 1 1 21 TRP HZ2 H -11.896 -4.298 1.399 1.00 . A A . 21 TRP HZ2 1 1
1 322 1 1 21 TRP HZ3 H -8.493 -2.808 3.499 1.00 . A A . 21 TRP HZ3 1 1
1 323 1 1 21 TRP N N -8.228 -0.272 -2.571 1.00 . A A . 21 TRP N 1 1
1 324 1 1 21 TRP NE1 N -11.703 -2.148 -0.478 1.00 . A A . 21 TRP NE1 1 1
1 325 1 1 21 TRP O O -7.171 2.188 -2.843 1.00 . A A . 21 TRP O 1 1
1 326 1 1 22 ASP C C -8.401 5.298 -0.368 1.00 . A A . 22 ASP C 1 1
1 327 1 1 22 ASP CA C -8.128 4.528 -1.652 1.00 . A A . 22 ASP CA 1 1
1 328 1 1 22 ASP CB C -8.732 5.259 -2.854 1.00 . A A . 22 ASP CB 1 1
1 329 1 1 22 ASP CG C -8.265 6.696 -2.976 1.00 . A A . 22 ASP CG 1 1
1 330 1 1 22 ASP H H -9.492 3.058 -0.974 1.00 . A A . 22 ASP H 1 1
1 331 1 1 22 ASP HA H -7.061 4.429 -1.787 1.00 . A A . 22 ASP HA 1 1
1 332 1 1 22 ASP HB2 H -8.459 4.735 -3.757 1.00 . A A . 22 ASP HB2 1 1
1 333 1 1 22 ASP HB3 H -9.806 5.259 -2.757 1.00 . A A . 22 ASP HB3 1 1
1 334 1 1 22 ASP N N -8.704 3.191 -1.542 1.00 . A A . 22 ASP N 1 1
1 335 1 1 22 ASP O O -7.495 5.865 0.247 1.00 . A A . 22 ASP O 1 1
1 336 1 1 22 ASP OD1 O -7.048 6.928 -3.108 1.00 . A A . 22 ASP OD1 1 1
1 337 1 1 22 ASP OD2 O -9.127 7.601 -2.963 1.00 . A A . 22 ASP OD2 1 1
1 338 1 1 23 GLU C C -10.522 4.632 2.184 1.00 . A A . 23 GLU C 1 1
1 339 1 1 23 GLU CA C -10.060 5.808 1.333 1.00 . A A . 23 GLU CA 1 1
1 340 1 1 23 GLU CB C -11.187 6.835 1.206 1.00 . A A . 23 GLU CB 1 1
1 341 1 1 23 GLU CD C -11.986 8.996 0.204 1.00 . A A . 23 GLU CD 1 1
1 342 1 1 23 GLU CG C -10.823 8.043 0.363 1.00 . A A . 23 GLU CG 1 1
1 343 1 1 23 GLU H H -10.359 4.983 -0.586 1.00 . A A . 23 GLU H 1 1
1 344 1 1 23 GLU HA H -9.200 6.268 1.794 1.00 . A A . 23 GLU HA 1 1
1 345 1 1 23 GLU HB2 H -12.046 6.357 0.760 1.00 . A A . 23 GLU HB2 1 1
1 346 1 1 23 GLU HB3 H -11.454 7.183 2.194 1.00 . A A . 23 GLU HB3 1 1
1 347 1 1 23 GLU HG2 H -10.009 8.568 0.838 1.00 . A A . 23 GLU HG2 1 1
1 348 1 1 23 GLU HG3 H -10.512 7.707 -0.617 1.00 . A A . 23 GLU HG3 1 1
1 349 1 1 23 GLU N N -9.666 5.309 0.026 1.00 . A A . 23 GLU N 1 1
1 350 1 1 23 GLU O O -11.370 3.852 1.751 1.00 . A A . 23 GLU O 1 1
1 351 1 1 23 GLU OE1 O -12.828 8.768 -0.689 1.00 . A A . 23 GLU OE1 1 1
1 352 1 1 23 GLU OE2 O -12.077 9.967 0.985 1.00 . A A . 23 GLU OE2 1 1
1 353 1 1 24 PRO C C -11.475 3.724 5.183 1.00 . A A . 24 PRO C 1 1
1 354 1 1 24 PRO CA C -10.301 3.368 4.270 1.00 . A A . 24 PRO CA 1 1
1 355 1 1 24 PRO CB C -9.018 3.149 5.087 1.00 . A A . 24 PRO CB 1 1
1 356 1 1 24 PRO CD C -8.908 5.302 3.972 1.00 . A A . 24 PRO CD 1 1
1 357 1 1 24 PRO CG C -8.124 4.325 4.808 1.00 . A A . 24 PRO CG 1 1
1 358 1 1 24 PRO HA H -10.536 2.470 3.719 1.00 . A A . 24 PRO HA 1 1
1 359 1 1 24 PRO HB2 H -9.269 3.092 6.136 1.00 . A A . 24 PRO HB2 1 1
1 360 1 1 24 PRO HB3 H -8.553 2.223 4.779 1.00 . A A . 24 PRO HB3 1 1
1 361 1 1 24 PRO HD2 H -9.337 6.074 4.595 1.00 . A A . 24 PRO HD2 1 1
1 362 1 1 24 PRO HD3 H -8.278 5.735 3.209 1.00 . A A . 24 PRO HD3 1 1
1 363 1 1 24 PRO HG2 H -7.834 4.787 5.740 1.00 . A A . 24 PRO HG2 1 1
1 364 1 1 24 PRO HG3 H -7.248 3.995 4.271 1.00 . A A . 24 PRO HG3 1 1
1 365 1 1 24 PRO N N -9.950 4.462 3.381 1.00 . A A . 24 PRO N 1 1
1 366 1 1 24 PRO O O -11.239 4.205 6.311 1.00 . A A . 24 PRO O 1 1
1 367 1 1 24 PRO OXT O -12.634 3.530 4.763 1.00 . A A . 24 PRO OXT 1 1
2 368 1 1 1 CYS C C 0.239 0.338 -6.465 1.00 . A A . 1 CYS C 1 1
2 369 1 1 1 CYS CA C -0.428 -0.806 -5.715 1.00 . A A . 1 CYS CA 1 1
2 370 1 1 1 CYS CB C 0.581 -1.471 -4.774 1.00 . A A . 1 CYS CB 1 1
2 371 1 1 1 CYS H1 H -1.468 -2.551 -6.174 1.00 . A A . 1 CYS H1 1 1
2 372 1 1 1 CYS H2 H -0.184 -2.209 -7.232 1.00 . A A . 1 CYS H2 1 1
2 373 1 1 1 CYS H3 H -1.625 -1.319 -7.328 1.00 . A A . 1 CYS H3 1 1
2 374 1 1 1 CYS HA H -1.252 -0.413 -5.136 1.00 . A A . 1 CYS HA 1 1
2 375 1 1 1 CYS HB2 H 0.860 -0.770 -4.004 1.00 . A A . 1 CYS HB2 1 1
2 376 1 1 1 CYS HB3 H 0.118 -2.333 -4.318 1.00 . A A . 1 CYS HB3 1 1
2 377 1 1 1 CYS N N -0.960 -1.789 -6.676 1.00 . A A . 1 CYS N 1 1
2 378 1 1 1 CYS O O 0.639 0.182 -7.619 1.00 . A A . 1 CYS O 1 1
2 379 1 1 1 CYS SG S 2.115 -2.032 -5.592 1.00 . A A . 1 CYS SG 1 1
2 380 1 1 2 SER C C 1.730 3.429 -5.334 1.00 . A A . 2 SER C 1 1
2 381 1 1 2 SER CA C 0.983 2.648 -6.408 1.00 . A A . 2 SER CA 1 1
2 382 1 1 2 SER CB C -0.068 3.542 -7.074 1.00 . A A . 2 SER CB 1 1
2 383 1 1 2 SER H H -0.025 1.553 -4.898 1.00 . A A . 2 SER H 1 1
2 384 1 1 2 SER HA H 1.687 2.306 -7.151 1.00 . A A . 2 SER HA 1 1
2 385 1 1 2 SER HB2 H -0.730 3.938 -6.318 1.00 . A A . 2 SER HB2 1 1
2 386 1 1 2 SER HB3 H 0.427 4.356 -7.583 1.00 . A A . 2 SER HB3 1 1
2 387 1 1 2 SER HG H -0.300 2.120 -8.412 1.00 . A A . 2 SER HG 1 1
2 388 1 1 2 SER N N 0.345 1.483 -5.815 1.00 . A A . 2 SER N 1 1
2 389 1 1 2 SER O O 1.159 4.289 -4.665 1.00 . A A . 2 SER O 1 1
2 390 1 1 2 SER OG O -0.842 2.815 -8.018 1.00 . A A . 2 SER OG 1 1
2 391 1 1 3 CYS C C 4.805 4.706 -4.632 1.00 . A A . 3 CYS C 1 1
2 392 1 1 3 CYS CA C 3.769 3.740 -4.090 1.00 . A A . 3 CYS CA 1 1
2 393 1 1 3 CYS CB C 4.429 2.684 -3.210 1.00 . A A . 3 CYS CB 1 1
2 394 1 1 3 CYS H H 3.437 2.465 -5.744 1.00 . A A . 3 CYS H 1 1
2 395 1 1 3 CYS HA H 3.073 4.302 -3.481 1.00 . A A . 3 CYS HA 1 1
2 396 1 1 3 CYS HB2 H 5.193 3.155 -2.609 1.00 . A A . 3 CYS HB2 1 1
2 397 1 1 3 CYS HB3 H 3.682 2.253 -2.557 1.00 . A A . 3 CYS HB3 1 1
2 398 1 1 3 CYS N N 3.000 3.118 -5.149 1.00 . A A . 3 CYS N 1 1
2 399 1 1 3 CYS O O 5.697 4.332 -5.396 1.00 . A A . 3 CYS O 1 1
2 400 1 1 3 CYS SG S 5.216 1.323 -4.124 1.00 . A A . 3 CYS SG 1 1
2 401 1 1 4 ASN C C 5.423 8.148 -3.548 1.00 . A A . 4 ASN C 1 1
2 402 1 1 4 ASN CA C 5.615 6.998 -4.533 1.00 . A A . 4 ASN CA 1 1
2 403 1 1 4 ASN CB C 5.476 7.484 -5.983 1.00 . A A . 4 ASN CB 1 1
2 404 1 1 4 ASN CG C 4.226 8.307 -6.248 1.00 . A A . 4 ASN CG 1 1
2 405 1 1 4 ASN H H 3.861 6.180 -3.709 1.00 . A A . 4 ASN H 1 1
2 406 1 1 4 ASN HA H 6.605 6.585 -4.392 1.00 . A A . 4 ASN HA 1 1
2 407 1 1 4 ASN HB2 H 6.333 8.087 -6.232 1.00 . A A . 4 ASN HB2 1 1
2 408 1 1 4 ASN HB3 H 5.453 6.621 -6.632 1.00 . A A . 4 ASN HB3 1 1
2 409 1 1 4 ASN HD21 H 5.227 9.408 -7.567 1.00 . A A . 4 ASN HD21 1 1
2 410 1 1 4 ASN HD22 H 3.568 9.853 -7.312 1.00 . A A . 4 ASN HD22 1 1
2 411 1 1 4 ASN N N 4.656 5.951 -4.229 1.00 . A A . 4 ASN N 1 1
2 412 1 1 4 ASN ND2 N 4.350 9.282 -7.134 1.00 . A A . 4 ASN ND2 1 1
2 413 1 1 4 ASN O O 6.367 8.857 -3.205 1.00 . A A . 4 ASN O 1 1
2 414 1 1 4 ASN OD1 O 3.161 8.070 -5.669 1.00 . A A . 4 ASN OD1 1 1
2 415 1 1 5 ASP C C 3.961 8.474 -0.682 1.00 . A A . 5 ASP C 1 1
2 416 1 1 5 ASP CA C 3.859 9.219 -2.009 1.00 . A A . 5 ASP CA 1 1
2 417 1 1 5 ASP CB C 2.444 9.770 -2.199 1.00 . A A . 5 ASP CB 1 1
2 418 1 1 5 ASP CG C 1.926 10.519 -0.988 1.00 . A A . 5 ASP CG 1 1
2 419 1 1 5 ASP H H 3.450 7.843 -3.553 1.00 . A A . 5 ASP H 1 1
2 420 1 1 5 ASP HA H 4.567 10.033 -2.017 1.00 . A A . 5 ASP HA 1 1
2 421 1 1 5 ASP HB2 H 2.439 10.446 -3.041 1.00 . A A . 5 ASP HB2 1 1
2 422 1 1 5 ASP HB3 H 1.773 8.947 -2.402 1.00 . A A . 5 ASP HB3 1 1
2 423 1 1 5 ASP N N 4.183 8.319 -3.105 1.00 . A A . 5 ASP N 1 1
2 424 1 1 5 ASP O O 4.427 9.018 0.320 1.00 . A A . 5 ASP O 1 1
2 425 1 1 5 ASP OD1 O 2.245 11.718 -0.849 1.00 . A A . 5 ASP OD1 1 1
2 426 1 1 5 ASP OD2 O 1.222 9.903 -0.161 1.00 . A A . 5 ASP OD2 1 1
2 427 1 1 6 ILE C C 4.930 5.722 0.701 1.00 . A A . 6 ILE C 1 1
2 428 1 1 6 ILE CA C 3.565 6.383 0.505 1.00 . A A . 6 ILE CA 1 1
2 429 1 1 6 ILE CB C 2.479 5.290 0.478 1.00 . A A . 6 ILE CB 1 1
2 430 1 1 6 ILE CD1 C 1.696 3.202 -0.765 1.00 . A A . 6 ILE CD1 1 1
2 431 1 1 6 ILE CG1 C 2.653 4.376 -0.741 1.00 . A A . 6 ILE CG1 1 1
2 432 1 1 6 ILE CG2 C 1.093 5.919 0.489 1.00 . A A . 6 ILE CG2 1 1
2 433 1 1 6 ILE H H 3.191 6.833 -1.528 1.00 . A A . 6 ILE H 1 1
2 434 1 1 6 ILE HA H 3.368 7.028 1.349 1.00 . A A . 6 ILE HA 1 1
2 435 1 1 6 ILE HB H 2.581 4.697 1.377 1.00 . A A . 6 ILE HB 1 1
2 436 1 1 6 ILE HD11 H 0.680 3.568 -0.763 1.00 . A A . 6 ILE HD11 1 1
2 437 1 1 6 ILE HD12 H 1.860 2.586 0.108 1.00 . A A . 6 ILE HD12 1 1
2 438 1 1 6 ILE HD13 H 1.865 2.615 -1.655 1.00 . A A . 6 ILE HD13 1 1
2 439 1 1 6 ILE HG12 H 2.491 4.952 -1.640 1.00 . A A . 6 ILE HG12 1 1
2 440 1 1 6 ILE HG13 H 3.661 3.984 -0.747 1.00 . A A . 6 ILE HG13 1 1
2 441 1 1 6 ILE HG21 H 0.984 6.533 1.372 1.00 . A A . 6 ILE HG21 1 1
2 442 1 1 6 ILE HG22 H 0.344 5.139 0.498 1.00 . A A . 6 ILE HG22 1 1
2 443 1 1 6 ILE HG23 H 0.967 6.531 -0.390 1.00 . A A . 6 ILE HG23 1 1
2 444 1 1 6 ILE N N 3.537 7.211 -0.694 1.00 . A A . 6 ILE N 1 1
2 445 1 1 6 ILE O O 5.877 5.993 -0.035 1.00 . A A . 6 ILE O 1 1
2 446 1 1 7 ASN C C 6.624 3.025 1.221 1.00 . A A . 7 ASN C 1 1
2 447 1 1 7 ASN CA C 6.268 4.219 2.094 1.00 . A A . 7 ASN CA 1 1
2 448 1 1 7 ASN CB C 6.168 3.731 3.538 1.00 . A A . 7 ASN CB 1 1
2 449 1 1 7 ASN CG C 5.685 4.795 4.498 1.00 . A A . 7 ASN CG 1 1
2 450 1 1 7 ASN H H 4.176 4.561 2.137 1.00 . A A . 7 ASN H 1 1
2 451 1 1 7 ASN HA H 7.046 4.963 2.021 1.00 . A A . 7 ASN HA 1 1
2 452 1 1 7 ASN HB2 H 5.480 2.902 3.579 1.00 . A A . 7 ASN HB2 1 1
2 453 1 1 7 ASN HB3 H 7.143 3.398 3.862 1.00 . A A . 7 ASN HB3 1 1
2 454 1 1 7 ASN HD21 H 3.786 4.350 4.052 1.00 . A A . 7 ASN HD21 1 1
2 455 1 1 7 ASN HD22 H 4.027 5.621 5.223 1.00 . A A . 7 ASN HD22 1 1
2 456 1 1 7 ASN N N 5.004 4.828 1.680 1.00 . A A . 7 ASN N 1 1
2 457 1 1 7 ASN ND2 N 4.373 4.939 4.603 1.00 . A A . 7 ASN ND2 1 1
2 458 1 1 7 ASN O O 5.740 2.336 0.718 1.00 . A A . 7 ASN O 1 1
2 459 1 1 7 ASN OD1 O 6.482 5.479 5.138 1.00 . A A . 7 ASN OD1 1 1
2 460 1 1 8 ASP C C 8.025 0.320 1.160 1.00 . A A . 8 ASP C 1 1
2 461 1 1 8 ASP CA C 8.393 1.580 0.370 1.00 . A A . 8 ASP CA 1 1
2 462 1 1 8 ASP CB C 9.915 1.651 0.143 1.00 . A A . 8 ASP CB 1 1
2 463 1 1 8 ASP CG C 10.728 1.486 1.417 1.00 . A A . 8 ASP CG 1 1
2 464 1 1 8 ASP H H 8.576 3.420 1.417 1.00 . A A . 8 ASP H 1 1
2 465 1 1 8 ASP HA H 7.896 1.541 -0.589 1.00 . A A . 8 ASP HA 1 1
2 466 1 1 8 ASP HB2 H 10.202 0.870 -0.544 1.00 . A A . 8 ASP HB2 1 1
2 467 1 1 8 ASP HB3 H 10.158 2.610 -0.292 1.00 . A A . 8 ASP HB3 1 1
2 468 1 1 8 ASP N N 7.917 2.774 1.066 1.00 . A A . 8 ASP N 1 1
2 469 1 1 8 ASP O O 7.465 -0.628 0.608 1.00 . A A . 8 ASP O 1 1
2 470 1 1 8 ASP OD1 O 10.419 2.161 2.419 1.00 . A A . 8 ASP OD1 1 1
2 471 1 1 8 ASP OD2 O 11.691 0.686 1.414 1.00 . A A . 8 ASP OD2 1 1
2 472 1 1 9 LYS C C 6.515 -1.046 3.362 1.00 . A A . 9 LYS C 1 1
2 473 1 1 9 LYS CA C 8.010 -0.774 3.357 1.00 . A A . 9 LYS CA 1 1
2 474 1 1 9 LYS CB C 8.470 -0.447 4.778 1.00 . A A . 9 LYS CB 1 1
2 475 1 1 9 LYS CD C 9.020 -2.766 5.605 1.00 . A A . 9 LYS CD 1 1
2 476 1 1 9 LYS CE C 10.479 -2.466 5.915 1.00 . A A . 9 LYS CE 1 1
2 477 1 1 9 LYS CG C 8.147 -1.534 5.795 1.00 . A A . 9 LYS CG 1 1
2 478 1 1 9 LYS H H 8.808 1.115 2.820 1.00 . A A . 9 LYS H 1 1
2 479 1 1 9 LYS HA H 8.530 -1.654 3.008 1.00 . A A . 9 LYS HA 1 1
2 480 1 1 9 LYS HB2 H 9.540 -0.299 4.772 1.00 . A A . 9 LYS HB2 1 1
2 481 1 1 9 LYS HB3 H 7.992 0.468 5.096 1.00 . A A . 9 LYS HB3 1 1
2 482 1 1 9 LYS HD2 H 8.674 -3.549 6.266 1.00 . A A . 9 LYS HD2 1 1
2 483 1 1 9 LYS HD3 H 8.938 -3.097 4.581 1.00 . A A . 9 LYS HD3 1 1
2 484 1 1 9 LYS HE2 H 11.063 -3.362 5.756 1.00 . A A . 9 LYS HE2 1 1
2 485 1 1 9 LYS HE3 H 10.822 -1.692 5.244 1.00 . A A . 9 LYS HE3 1 1
2 486 1 1 9 LYS HG2 H 8.308 -1.142 6.789 1.00 . A A . 9 LYS HG2 1 1
2 487 1 1 9 LYS HG3 H 7.110 -1.817 5.685 1.00 . A A . 9 LYS HG3 1 1
2 488 1 1 9 LYS HZ1 H 11.688 -1.896 7.525 1.00 . A A . 9 LYS HZ1 1 1
2 489 1 1 9 LYS HZ2 H 10.266 -2.702 7.985 1.00 . A A . 9 LYS HZ2 1 1
2 490 1 1 9 LYS HZ3 H 10.197 -1.090 7.467 1.00 . A A . 9 LYS HZ3 1 1
2 491 1 1 9 LYS N N 8.331 0.332 2.458 1.00 . A A . 9 LYS N 1 1
2 492 1 1 9 LYS NZ N 10.670 -2.007 7.319 1.00 . A A . 9 LYS NZ 1 1
2 493 1 1 9 LYS O O 6.078 -2.190 3.305 1.00 . A A . 9 LYS O 1 1
2 494 1 1 10 GLU C C 3.786 -0.582 2.094 1.00 . A A . 10 GLU C 1 1
2 495 1 1 10 GLU CA C 4.295 -0.063 3.432 1.00 . A A . 10 GLU CA 1 1
2 496 1 1 10 GLU CB C 3.729 1.322 3.731 1.00 . A A . 10 GLU CB 1 1
2 497 1 1 10 GLU CD C 1.780 2.872 3.837 1.00 . A A . 10 GLU CD 1 1
2 498 1 1 10 GLU CG C 2.237 1.470 3.518 1.00 . A A . 10 GLU CG 1 1
2 499 1 1 10 GLU H H 6.162 0.910 3.435 1.00 . A A . 10 GLU H 1 1
2 500 1 1 10 GLU HA H 4.005 -0.747 4.215 1.00 . A A . 10 GLU HA 1 1
2 501 1 1 10 GLU HB2 H 3.941 1.564 4.760 1.00 . A A . 10 GLU HB2 1 1
2 502 1 1 10 GLU HB3 H 4.230 2.040 3.097 1.00 . A A . 10 GLU HB3 1 1
2 503 1 1 10 GLU HG2 H 2.004 1.255 2.486 1.00 . A A . 10 GLU HG2 1 1
2 504 1 1 10 GLU HG3 H 1.715 0.777 4.163 1.00 . A A . 10 GLU HG3 1 1
2 505 1 1 10 GLU N N 5.743 0.025 3.411 1.00 . A A . 10 GLU N 1 1
2 506 1 1 10 GLU O O 2.886 -1.417 2.036 1.00 . A A . 10 GLU O 1 1
2 507 1 1 10 GLU OE1 O 2.321 3.821 3.233 1.00 . A A . 10 GLU OE1 1 1
2 508 1 1 10 GLU OE2 O 0.917 3.036 4.723 1.00 . A A . 10 GLU OE2 1 1
2 509 1 1 11 CYS C C 4.247 -2.041 -0.470 1.00 . A A . 11 CYS C 1 1
2 510 1 1 11 CYS CA C 4.064 -0.534 -0.316 1.00 . A A . 11 CYS CA 1 1
2 511 1 1 11 CYS CB C 4.930 0.211 -1.328 1.00 . A A . 11 CYS CB 1 1
2 512 1 1 11 CYS H H 5.099 0.578 1.147 1.00 . A A . 11 CYS H 1 1
2 513 1 1 11 CYS HA H 3.029 -0.289 -0.494 1.00 . A A . 11 CYS HA 1 1
2 514 1 1 11 CYS HB2 H 4.718 1.273 -1.251 1.00 . A A . 11 CYS HB2 1 1
2 515 1 1 11 CYS HB3 H 5.971 0.040 -1.091 1.00 . A A . 11 CYS HB3 1 1
2 516 1 1 11 CYS N N 4.399 -0.100 1.028 1.00 . A A . 11 CYS N 1 1
2 517 1 1 11 CYS O O 3.298 -2.756 -0.783 1.00 . A A . 11 CYS O 1 1
2 518 1 1 11 CYS SG S 4.663 -0.305 -3.057 1.00 . A A . 11 CYS SG 1 1
2 519 1 1 12 MET C C 4.945 -4.777 0.615 1.00 . A A . 12 MET C 1 1
2 520 1 1 12 MET CA C 5.764 -3.946 -0.364 1.00 . A A . 12 MET CA 1 1
2 521 1 1 12 MET CB C 7.259 -4.216 -0.157 1.00 . A A . 12 MET CB 1 1
2 522 1 1 12 MET CE C 7.267 -6.054 2.595 1.00 . A A . 12 MET CE 1 1
2 523 1 1 12 MET CG C 7.791 -3.731 1.182 1.00 . A A . 12 MET CG 1 1
2 524 1 1 12 MET H H 6.174 -1.905 0.061 1.00 . A A . 12 MET H 1 1
2 525 1 1 12 MET HA H 5.494 -4.238 -1.368 1.00 . A A . 12 MET HA 1 1
2 526 1 1 12 MET HB2 H 7.432 -5.281 -0.226 1.00 . A A . 12 MET HB2 1 1
2 527 1 1 12 MET HB3 H 7.814 -3.721 -0.941 1.00 . A A . 12 MET HB3 1 1
2 528 1 1 12 MET HE1 H 6.793 -6.445 1.707 1.00 . A A . 12 MET HE1 1 1
2 529 1 1 12 MET HE2 H 6.548 -5.469 3.155 1.00 . A A . 12 MET HE2 1 1
2 530 1 1 12 MET HE3 H 7.622 -6.869 3.205 1.00 . A A . 12 MET HE3 1 1
2 531 1 1 12 MET HG2 H 8.478 -2.919 1.007 1.00 . A A . 12 MET HG2 1 1
2 532 1 1 12 MET HG3 H 6.956 -3.374 1.767 1.00 . A A . 12 MET HG3 1 1
2 533 1 1 12 MET N N 5.463 -2.522 -0.223 1.00 . A A . 12 MET N 1 1
2 534 1 1 12 MET O O 4.691 -5.957 0.378 1.00 . A A . 12 MET O 1 1
2 535 1 1 12 MET SD S 8.646 -5.011 2.121 1.00 . A A . 12 MET SD 1 1
2 536 1 1 13 TYR C C 2.353 -5.179 2.195 1.00 . A A . 13 TYR C 1 1
2 537 1 1 13 TYR CA C 3.743 -4.840 2.719 1.00 . A A . 13 TYR CA 1 1
2 538 1 1 13 TYR CB C 3.636 -3.973 3.980 1.00 . A A . 13 TYR CB 1 1
2 539 1 1 13 TYR CD1 C 2.731 -5.532 5.741 1.00 . A A . 13 TYR CD1 1 1
2 540 1 1 13 TYR CD2 C 1.366 -3.703 5.056 1.00 . A A . 13 TYR CD2 1 1
2 541 1 1 13 TYR CE1 C 1.752 -5.939 6.624 1.00 . A A . 13 TYR CE1 1 1
2 542 1 1 13 TYR CE2 C 0.381 -4.104 5.937 1.00 . A A . 13 TYR CE2 1 1
2 543 1 1 13 TYR CG C 2.555 -4.409 4.944 1.00 . A A . 13 TYR CG 1 1
2 544 1 1 13 TYR CZ C 0.562 -5.194 6.712 1.00 . A A . 13 TYR CZ 1 1
2 545 1 1 13 TYR H H 4.771 -3.216 1.845 1.00 . A A . 13 TYR H 1 1
2 546 1 1 13 TYR HA H 4.253 -5.758 2.970 1.00 . A A . 13 TYR HA 1 1
2 547 1 1 13 TYR HB2 H 4.578 -4.002 4.508 1.00 . A A . 13 TYR HB2 1 1
2 548 1 1 13 TYR HB3 H 3.429 -2.955 3.689 1.00 . A A . 13 TYR HB3 1 1
2 549 1 1 13 TYR HD1 H 3.651 -6.090 5.666 1.00 . A A . 13 TYR HD1 1 1
2 550 1 1 13 TYR HD2 H 1.216 -2.827 4.444 1.00 . A A . 13 TYR HD2 1 1
2 551 1 1 13 TYR HE1 H 1.907 -6.815 7.236 1.00 . A A . 13 TYR HE1 1 1
2 552 1 1 13 TYR HE2 H -0.540 -3.542 6.009 1.00 . A A . 13 TYR HE2 1 1
2 553 1 1 13 TYR HH H -1.260 -5.618 7.144 1.00 . A A . 13 TYR HH 1 1
2 554 1 1 13 TYR N N 4.534 -4.158 1.709 1.00 . A A . 13 TYR N 1 1
2 555 1 1 13 TYR O O 1.844 -6.274 2.427 1.00 . A A . 13 TYR O 1 1
2 556 1 1 13 TYR OH O -0.403 -5.627 7.597 1.00 . A A . 13 TYR OH 1 1
2 557 1 1 14 PHE C C 0.148 -4.537 -0.412 1.00 . A A . 14 PHE C 1 1
2 558 1 1 14 PHE CA C 0.349 -4.416 1.104 1.00 . A A . 14 PHE CA 1 1
2 559 1 1 14 PHE CB C -0.475 -3.249 1.658 1.00 . A A . 14 PHE CB 1 1
2 560 1 1 14 PHE CD1 C 0.376 -1.258 0.376 1.00 . A A . 14 PHE CD1 1 1
2 561 1 1 14 PHE CD2 C -1.878 -1.959 0.068 1.00 . A A . 14 PHE CD2 1 1
2 562 1 1 14 PHE CE1 C 0.186 -0.240 -0.538 1.00 . A A . 14 PHE CE1 1 1
2 563 1 1 14 PHE CE2 C -2.079 -0.950 -0.841 1.00 . A A . 14 PHE CE2 1 1
2 564 1 1 14 PHE CG C -0.658 -2.125 0.684 1.00 . A A . 14 PHE CG 1 1
2 565 1 1 14 PHE CZ C -1.046 -0.084 -1.149 1.00 . A A . 14 PHE CZ 1 1
2 566 1 1 14 PHE H H 2.225 -3.437 1.211 1.00 . A A . 14 PHE H 1 1
2 567 1 1 14 PHE HA H 0.001 -5.327 1.563 1.00 . A A . 14 PHE HA 1 1
2 568 1 1 14 PHE HB2 H -1.457 -3.608 1.931 1.00 . A A . 14 PHE HB2 1 1
2 569 1 1 14 PHE HB3 H 0.017 -2.855 2.536 1.00 . A A . 14 PHE HB3 1 1
2 570 1 1 14 PHE HD1 H 1.340 -1.387 0.854 1.00 . A A . 14 PHE HD1 1 1
2 571 1 1 14 PHE HD2 H -2.684 -2.637 0.309 1.00 . A A . 14 PHE HD2 1 1
2 572 1 1 14 PHE HE1 H 0.997 0.433 -0.775 1.00 . A A . 14 PHE HE1 1 1
2 573 1 1 14 PHE HE2 H -3.043 -0.841 -1.312 1.00 . A A . 14 PHE HE2 1 1
2 574 1 1 14 PHE HZ H -1.199 0.709 -1.869 1.00 . A A . 14 PHE HZ 1 1
2 575 1 1 14 PHE N N 1.742 -4.249 1.475 1.00 . A A . 14 PHE N 1 1
2 576 1 1 14 PHE O O -0.967 -4.746 -0.863 1.00 . A A . 14 PHE O 1 1
2 577 1 1 15 CYS C C 0.588 -5.842 -3.106 1.00 . A A . 15 CYS C 1 1
2 578 1 1 15 CYS CA C 1.065 -4.462 -2.658 1.00 . A A . 15 CYS CA 1 1
2 579 1 1 15 CYS CB C 2.375 -4.096 -3.361 1.00 . A A . 15 CYS CB 1 1
2 580 1 1 15 CYS H H 2.095 -4.264 -0.803 1.00 . A A . 15 CYS H 1 1
2 581 1 1 15 CYS HA H 0.310 -3.738 -2.933 1.00 . A A . 15 CYS HA 1 1
2 582 1 1 15 CYS HB2 H 2.706 -3.128 -3.015 1.00 . A A . 15 CYS HB2 1 1
2 583 1 1 15 CYS HB3 H 3.126 -4.835 -3.120 1.00 . A A . 15 CYS HB3 1 1
2 584 1 1 15 CYS N N 1.208 -4.410 -1.199 1.00 . A A . 15 CYS N 1 1
2 585 1 1 15 CYS O O -0.307 -5.959 -3.940 1.00 . A A . 15 CYS O 1 1
2 586 1 1 15 CYS SG S 2.235 -4.017 -5.179 1.00 . A A . 15 CYS SG 1 1
2 587 1 1 16 HIS C C -0.640 -8.504 -2.152 1.00 . A A . 16 HIS C 1 1
2 588 1 1 16 HIS CA C 0.726 -8.259 -2.787 1.00 . A A . 16 HIS CA 1 1
2 589 1 1 16 HIS CB C 1.737 -9.281 -2.246 1.00 . A A . 16 HIS CB 1 1
2 590 1 1 16 HIS CD2 C 2.514 -8.402 0.078 1.00 . A A . 16 HIS CD2 1 1
2 591 1 1 16 HIS CE1 C 1.726 -10.024 1.318 1.00 . A A . 16 HIS CE1 1 1
2 592 1 1 16 HIS CG C 1.899 -9.280 -0.750 1.00 . A A . 16 HIS CG 1 1
2 593 1 1 16 HIS H H 1.936 -6.738 -1.931 1.00 . A A . 16 HIS H 1 1
2 594 1 1 16 HIS HA H 0.638 -8.381 -3.858 1.00 . A A . 16 HIS HA 1 1
2 595 1 1 16 HIS HB2 H 1.413 -10.265 -2.534 1.00 . A A . 16 HIS HB2 1 1
2 596 1 1 16 HIS HB3 H 2.704 -9.085 -2.686 1.00 . A A . 16 HIS HB3 1 1
2 597 1 1 16 HIS HD1 H 0.915 -11.087 -0.243 1.00 . A A . 16 HIS HD1 1 1
2 598 1 1 16 HIS HD2 H 3.001 -7.481 -0.211 1.00 . A A . 16 HIS HD2 1 1
2 599 1 1 16 HIS HE1 H 1.479 -10.640 2.172 1.00 . A A . 16 HIS HE1 1 1
2 600 1 1 16 HIS HE2 H 2.896 -8.553 2.139 1.00 . A A . 16 HIS HE2 1 1
2 601 1 1 16 HIS N N 1.170 -6.888 -2.527 1.00 . A A . 16 HIS N 1 1
2 602 1 1 16 HIS ND1 N 1.414 -10.286 0.061 1.00 . A A . 16 HIS ND1 1 1
2 603 1 1 16 HIS NE2 N 2.395 -8.889 1.353 1.00 . A A . 16 HIS NE2 1 1
2 604 1 1 16 HIS O O -1.274 -9.533 -2.368 1.00 . A A . 16 HIS O 1 1
2 605 1 1 17 GLN C C -3.244 -6.476 -1.041 1.00 . A A . 17 GLN C 1 1
2 606 1 1 17 GLN CA C -2.303 -7.605 -0.610 1.00 . A A . 17 GLN CA 1 1
2 607 1 1 17 GLN CB C -1.948 -7.484 0.883 1.00 . A A . 17 GLN CB 1 1
2 608 1 1 17 GLN CD C -3.869 -8.930 1.641 1.00 . A A . 17 GLN CD 1 1
2 609 1 1 17 GLN CG C -3.126 -7.621 1.829 1.00 . A A . 17 GLN CG 1 1
2 610 1 1 17 GLN H H -0.530 -6.720 -1.310 1.00 . A A . 17 GLN H 1 1
2 611 1 1 17 GLN HA H -2.772 -8.558 -0.798 1.00 . A A . 17 GLN HA 1 1
2 612 1 1 17 GLN HB2 H -1.232 -8.253 1.131 1.00 . A A . 17 GLN HB2 1 1
2 613 1 1 17 GLN HB3 H -1.493 -6.517 1.049 1.00 . A A . 17 GLN HB3 1 1
2 614 1 1 17 GLN HE21 H -5.092 -8.084 0.317 1.00 . A A . 17 GLN HE21 1 1
2 615 1 1 17 GLN HE22 H -5.368 -9.766 0.637 1.00 . A A . 17 GLN HE22 1 1
2 616 1 1 17 GLN HG2 H -2.762 -7.567 2.844 1.00 . A A . 17 GLN HG2 1 1
2 617 1 1 17 GLN HG3 H -3.809 -6.799 1.649 1.00 . A A . 17 GLN HG3 1 1
2 618 1 1 17 GLN N N -1.068 -7.533 -1.372 1.00 . A A . 17 GLN N 1 1
2 619 1 1 17 GLN NE2 N -4.876 -8.926 0.780 1.00 . A A . 17 GLN NE2 1 1
2 620 1 1 17 GLN O O -4.090 -6.038 -0.271 1.00 . A A . 17 GLN O 1 1
2 621 1 1 17 GLN OE1 O -3.540 -9.938 2.267 1.00 . A A . 17 GLN OE1 1 1
2 622 1 1 18 ASP C C -5.133 -4.606 -2.264 1.00 . A A . 18 ASP C 1 1
2 623 1 1 18 ASP CA C -3.740 -4.850 -2.851 1.00 . A A . 18 ASP CA 1 1
2 624 1 1 18 ASP CB C -3.838 -4.972 -4.374 1.00 . A A . 18 ASP CB 1 1
2 625 1 1 18 ASP CG C -3.879 -3.624 -5.063 1.00 . A A . 18 ASP CG 1 1
2 626 1 1 18 ASP H H -2.507 -6.569 -2.890 1.00 . A A . 18 ASP H 1 1
2 627 1 1 18 ASP HA H -3.114 -4.003 -2.615 1.00 . A A . 18 ASP HA 1 1
2 628 1 1 18 ASP HB2 H -2.981 -5.518 -4.741 1.00 . A A . 18 ASP HB2 1 1
2 629 1 1 18 ASP HB3 H -4.738 -5.511 -4.627 1.00 . A A . 18 ASP HB3 1 1
2 630 1 1 18 ASP N N -3.090 -6.053 -2.300 1.00 . A A . 18 ASP N 1 1
2 631 1 1 18 ASP O O -6.103 -5.285 -2.617 1.00 . A A . 18 ASP O 1 1
2 632 1 1 18 ASP OD1 O -4.923 -2.943 -4.973 1.00 . A A . 18 ASP OD1 1 1
2 633 1 1 18 ASP OD2 O -2.879 -3.235 -5.697 1.00 . A A . 18 ASP OD2 1 1
2 634 1 1 19 VAL C C -7.211 -2.233 -1.320 1.00 . A A . 19 VAL C 1 1
2 635 1 1 19 VAL CA C -6.441 -3.356 -0.645 1.00 . A A . 19 VAL CA 1 1
2 636 1 1 19 VAL CB C -6.190 -2.971 0.829 1.00 . A A . 19 VAL CB 1 1
2 637 1 1 19 VAL CG1 C -5.597 -4.132 1.609 1.00 . A A . 19 VAL CG1 1 1
2 638 1 1 19 VAL CG2 C -5.292 -1.749 0.928 1.00 . A A . 19 VAL CG2 1 1
2 639 1 1 19 VAL H H -4.427 -3.132 -1.124 1.00 . A A . 19 VAL H 1 1
2 640 1 1 19 VAL HA H -7.047 -4.244 -0.656 1.00 . A A . 19 VAL HA 1 1
2 641 1 1 19 VAL HB H -7.136 -2.723 1.271 1.00 . A A . 19 VAL HB 1 1
2 642 1 1 19 VAL HG11 H -6.265 -4.978 1.560 1.00 . A A . 19 VAL HG11 1 1
2 643 1 1 19 VAL HG12 H -5.462 -3.840 2.640 1.00 . A A . 19 VAL HG12 1 1
2 644 1 1 19 VAL HG13 H -4.642 -4.402 1.185 1.00 . A A . 19 VAL HG13 1 1
2 645 1 1 19 VAL HG21 H -5.735 -0.933 0.377 1.00 . A A . 19 VAL HG21 1 1
2 646 1 1 19 VAL HG22 H -4.325 -1.979 0.512 1.00 . A A . 19 VAL HG22 1 1
2 647 1 1 19 VAL HG23 H -5.181 -1.467 1.963 1.00 . A A . 19 VAL HG23 1 1
2 648 1 1 19 VAL N N -5.213 -3.652 -1.341 1.00 . A A . 19 VAL N 1 1
2 649 1 1 19 VAL O O -6.633 -1.300 -1.884 1.00 . A A . 19 VAL O 1 1
2 650 1 1 20 ILE C C -9.787 -0.374 -0.579 1.00 . A A . 20 ILE C 1 1
2 651 1 1 20 ILE CA C -9.411 -1.303 -1.732 1.00 . A A . 20 ILE CA 1 1
2 652 1 1 20 ILE CB C -10.677 -1.904 -2.394 1.00 . A A . 20 ILE CB 1 1
2 653 1 1 20 ILE CD1 C -12.604 -1.932 -0.709 1.00 . A A . 20 ILE CD1 1 1
2 654 1 1 20 ILE CG1 C -11.512 -2.725 -1.401 1.00 . A A . 20 ILE CG1 1 1
2 655 1 1 20 ILE CG2 C -10.279 -2.771 -3.579 1.00 . A A . 20 ILE CG2 1 1
2 656 1 1 20 ILE H H -8.898 -3.160 -0.859 1.00 . A A . 20 ILE H 1 1
2 657 1 1 20 ILE HA H -8.875 -0.730 -2.478 1.00 . A A . 20 ILE HA 1 1
2 658 1 1 20 ILE HB H -11.276 -1.088 -2.767 1.00 . A A . 20 ILE HB 1 1
2 659 1 1 20 ILE HD11 H -13.298 -1.557 -1.446 1.00 . A A . 20 ILE HD11 1 1
2 660 1 1 20 ILE HD12 H -12.163 -1.102 -0.175 1.00 . A A . 20 ILE HD12 1 1
2 661 1 1 20 ILE HD13 H -13.126 -2.570 -0.013 1.00 . A A . 20 ILE HD13 1 1
2 662 1 1 20 ILE HG12 H -11.982 -3.541 -1.927 1.00 . A A . 20 ILE HG12 1 1
2 663 1 1 20 ILE HG13 H -10.858 -3.126 -0.639 1.00 . A A . 20 ILE HG13 1 1
2 664 1 1 20 ILE HG21 H -9.797 -2.159 -4.328 1.00 . A A . 20 ILE HG21 1 1
2 665 1 1 20 ILE HG22 H -11.159 -3.232 -4.002 1.00 . A A . 20 ILE HG22 1 1
2 666 1 1 20 ILE HG23 H -9.595 -3.540 -3.248 1.00 . A A . 20 ILE HG23 1 1
2 667 1 1 20 ILE N N -8.519 -2.341 -1.248 1.00 . A A . 20 ILE N 1 1
2 668 1 1 20 ILE O O -10.307 0.725 -0.782 1.00 . A A . 20 ILE O 1 1
2 669 1 1 21 TRP C C -8.494 0.819 2.103 1.00 . A A . 21 TRP C 1 1
2 670 1 1 21 TRP CA C -9.723 -0.034 1.832 1.00 . A A . 21 TRP CA 1 1
2 671 1 1 21 TRP CB C -9.988 -0.925 3.050 1.00 . A A . 21 TRP CB 1 1
2 672 1 1 21 TRP CD1 C -11.069 -3.134 2.335 1.00 . A A . 21 TRP CD1 1 1
2 673 1 1 21 TRP CD2 C -12.487 -1.681 3.283 1.00 . A A . 21 TRP CD2 1 1
2 674 1 1 21 TRP CE2 C -13.200 -2.845 2.941 1.00 . A A . 21 TRP CE2 1 1
2 675 1 1 21 TRP CE3 C -13.171 -0.627 3.894 1.00 . A A . 21 TRP CE3 1 1
2 676 1 1 21 TRP CG C -11.126 -1.883 2.880 1.00 . A A . 21 TRP CG 1 1
2 677 1 1 21 TRP CH2 C -15.206 -1.940 3.793 1.00 . A A . 21 TRP CH2 1 1
2 678 1 1 21 TRP CZ2 C -14.561 -2.986 3.191 1.00 . A A . 21 TRP CZ2 1 1
2 679 1 1 21 TRP CZ3 C -14.523 -0.768 4.145 1.00 . A A . 21 TRP CZ3 1 1
2 680 1 1 21 TRP H H -9.140 -1.738 0.728 1.00 . A A . 21 TRP H 1 1
2 681 1 1 21 TRP HA H -10.574 0.608 1.665 1.00 . A A . 21 TRP HA 1 1
2 682 1 1 21 TRP HB2 H -9.101 -1.504 3.258 1.00 . A A . 21 TRP HB2 1 1
2 683 1 1 21 TRP HB3 H -10.206 -0.296 3.900 1.00 . A A . 21 TRP HB3 1 1
2 684 1 1 21 TRP HD1 H -10.171 -3.584 1.934 1.00 . A A . 21 TRP HD1 1 1
2 685 1 1 21 TRP HE1 H -12.527 -4.616 2.025 1.00 . A A . 21 TRP HE1 1 1
2 686 1 1 21 TRP HE3 H -12.662 0.285 4.173 1.00 . A A . 21 TRP HE3 1 1
2 687 1 1 21 TRP HH2 H -16.261 -2.007 4.007 1.00 . A A . 21 TRP HH2 1 1
2 688 1 1 21 TRP HZ2 H -15.100 -3.883 2.924 1.00 . A A . 21 TRP HZ2 1 1
2 689 1 1 21 TRP HZ3 H -15.069 0.035 4.620 1.00 . A A . 21 TRP HZ3 1 1
2 690 1 1 21 TRP N N -9.507 -0.834 0.636 1.00 . A A . 21 TRP N 1 1
2 691 1 1 21 TRP NE1 N -12.311 -3.716 2.363 1.00 . A A . 21 TRP NE1 1 1
2 692 1 1 21 TRP O O -7.440 0.296 2.472 1.00 . A A . 21 TRP O 1 1
2 693 1 1 22 ASP C C -7.372 3.315 3.633 1.00 . A A . 22 ASP C 1 1
2 694 1 1 22 ASP CA C -7.498 3.013 2.144 1.00 . A A . 22 ASP CA 1 1
2 695 1 1 22 ASP CB C -7.630 4.310 1.332 1.00 . A A . 22 ASP CB 1 1
2 696 1 1 22 ASP CG C -8.814 5.163 1.745 1.00 . A A . 22 ASP CG 1 1
2 697 1 1 22 ASP H H -9.477 2.485 1.618 1.00 . A A . 22 ASP H 1 1
2 698 1 1 22 ASP HA H -6.604 2.496 1.826 1.00 . A A . 22 ASP HA 1 1
2 699 1 1 22 ASP HB2 H -6.733 4.897 1.462 1.00 . A A . 22 ASP HB2 1 1
2 700 1 1 22 ASP HB3 H -7.738 4.062 0.286 1.00 . A A . 22 ASP HB3 1 1
2 701 1 1 22 ASP N N -8.617 2.119 1.909 1.00 . A A . 22 ASP N 1 1
2 702 1 1 22 ASP O O -8.341 3.698 4.288 1.00 . A A . 22 ASP O 1 1
2 703 1 1 22 ASP OD1 O -9.958 4.826 1.370 1.00 . A A . 22 ASP OD1 1 1
2 704 1 1 22 ASP OD2 O -8.601 6.187 2.423 1.00 . A A . 22 ASP OD2 1 1
2 705 1 1 23 GLU C C -4.772 4.335 5.736 1.00 . A A . 23 GLU C 1 1
2 706 1 1 23 GLU CA C -5.921 3.349 5.575 1.00 . A A . 23 GLU CA 1 1
2 707 1 1 23 GLU CB C -5.596 2.050 6.316 1.00 . A A . 23 GLU CB 1 1
2 708 1 1 23 GLU CD C -6.466 -0.093 7.323 1.00 . A A . 23 GLU CD 1 1
2 709 1 1 23 GLU CG C -6.761 1.074 6.403 1.00 . A A . 23 GLU CG 1 1
2 710 1 1 23 GLU H H -5.455 2.769 3.601 1.00 . A A . 23 GLU H 1 1
2 711 1 1 23 GLU HA H -6.814 3.782 6.001 1.00 . A A . 23 GLU HA 1 1
2 712 1 1 23 GLU HB2 H -4.778 1.557 5.810 1.00 . A A . 23 GLU HB2 1 1
2 713 1 1 23 GLU HB3 H -5.286 2.295 7.321 1.00 . A A . 23 GLU HB3 1 1
2 714 1 1 23 GLU HG2 H -7.626 1.597 6.780 1.00 . A A . 23 GLU HG2 1 1
2 715 1 1 23 GLU HG3 H -6.972 0.691 5.417 1.00 . A A . 23 GLU HG3 1 1
2 716 1 1 23 GLU N N -6.180 3.099 4.168 1.00 . A A . 23 GLU N 1 1
2 717 1 1 23 GLU O O -3.617 4.005 5.458 1.00 . A A . 23 GLU O 1 1
2 718 1 1 23 GLU OE1 O -6.450 0.097 8.554 1.00 . A A . 23 GLU OE1 1 1
2 719 1 1 23 GLU OE2 O -6.265 -1.217 6.811 1.00 . A A . 23 GLU OE2 1 1
2 720 1 1 24 PRO C C -3.568 6.541 7.836 1.00 . A A . 24 PRO C 1 1
2 721 1 1 24 PRO CA C -4.085 6.595 6.400 1.00 . A A . 24 PRO CA 1 1
2 722 1 1 24 PRO CB C -4.859 7.899 6.140 1.00 . A A . 24 PRO CB 1 1
2 723 1 1 24 PRO CD C -6.428 6.068 6.424 1.00 . A A . 24 PRO CD 1 1
2 724 1 1 24 PRO CG C -6.315 7.529 6.070 1.00 . A A . 24 PRO CG 1 1
2 725 1 1 24 PRO HA H -3.254 6.516 5.713 1.00 . A A . 24 PRO HA 1 1
2 726 1 1 24 PRO HB2 H -4.672 8.593 6.946 1.00 . A A . 24 PRO HB2 1 1
2 727 1 1 24 PRO HB3 H -4.525 8.334 5.208 1.00 . A A . 24 PRO HB3 1 1
2 728 1 1 24 PRO HD2 H -6.689 5.948 7.465 1.00 . A A . 24 PRO HD2 1 1
2 729 1 1 24 PRO HD3 H -7.154 5.578 5.790 1.00 . A A . 24 PRO HD3 1 1
2 730 1 1 24 PRO HG2 H -6.874 8.123 6.778 1.00 . A A . 24 PRO HG2 1 1
2 731 1 1 24 PRO HG3 H -6.683 7.699 5.069 1.00 . A A . 24 PRO HG3 1 1
2 732 1 1 24 PRO N N -5.081 5.566 6.158 1.00 . A A . 24 PRO N 1 1
2 733 1 1 24 PRO O O -4.110 7.264 8.692 1.00 . A A . 24 PRO O 1 1
2 734 1 1 24 PRO OXT O -2.638 5.752 8.108 1.00 . A A . 24 PRO OXT 1 1
3 735 1 1 1 CYS C C 0.516 -0.264 -6.857 1.00 . A A . 1 CYS C 1 1
3 736 1 1 1 CYS CA C -0.084 -1.553 -6.316 1.00 . A A . 1 CYS CA 1 1
3 737 1 1 1 CYS CB C 0.864 -2.182 -5.289 1.00 . A A . 1 CYS CB 1 1
3 738 1 1 1 CYS H1 H -1.082 -2.099 -8.054 1.00 . A A . 1 CYS H1 1 1
3 739 1 1 1 CYS H2 H -0.703 -3.405 -7.039 1.00 . A A . 1 CYS H2 1 1
3 740 1 1 1 CYS H3 H 0.511 -2.670 -7.973 1.00 . A A . 1 CYS H3 1 1
3 741 1 1 1 CYS HA H -1.022 -1.320 -5.832 1.00 . A A . 1 CYS HA 1 1
3 742 1 1 1 CYS HB2 H 0.958 -1.515 -4.446 1.00 . A A . 1 CYS HB2 1 1
3 743 1 1 1 CYS HB3 H 0.444 -3.119 -4.952 1.00 . A A . 1 CYS HB3 1 1
3 744 1 1 1 CYS N N -0.357 -2.498 -7.420 1.00 . A A . 1 CYS N 1 1
3 745 1 1 1 CYS O O 1.072 -0.241 -7.953 1.00 . A A . 1 CYS O 1 1
3 746 1 1 1 CYS SG S 2.544 -2.524 -5.914 1.00 . A A . 1 CYS SG 1 1
3 747 1 1 2 SER C C 1.385 2.863 -5.237 1.00 . A A . 2 SER C 1 1
3 748 1 1 2 SER CA C 0.992 2.081 -6.477 1.00 . A A . 2 SER CA 1 1
3 749 1 1 2 SER CB C 0.039 2.902 -7.347 1.00 . A A . 2 SER CB 1 1
3 750 1 1 2 SER H H -0.140 0.758 -5.275 1.00 . A A . 2 SER H 1 1
3 751 1 1 2 SER HA H 1.884 1.862 -7.045 1.00 . A A . 2 SER HA 1 1
3 752 1 1 2 SER HB2 H -0.900 3.029 -6.828 1.00 . A A . 2 SER HB2 1 1
3 753 1 1 2 SER HB3 H 0.479 3.869 -7.542 1.00 . A A . 2 SER HB3 1 1
3 754 1 1 2 SER HG H 0.287 1.415 -8.610 1.00 . A A . 2 SER HG 1 1
3 755 1 1 2 SER N N 0.385 0.813 -6.104 1.00 . A A . 2 SER N 1 1
3 756 1 1 2 SER O O 0.529 3.296 -4.465 1.00 . A A . 2 SER O 1 1
3 757 1 1 2 SER OG O -0.205 2.251 -8.584 1.00 . A A . 2 SER OG 1 1
3 758 1 1 3 CYS C C 4.128 4.863 -4.276 1.00 . A A . 3 CYS C 1 1
3 759 1 1 3 CYS CA C 3.195 3.732 -3.882 1.00 . A A . 3 CYS CA 1 1
3 760 1 1 3 CYS CB C 3.925 2.781 -2.957 1.00 . A A . 3 CYS CB 1 1
3 761 1 1 3 CYS H H 3.315 2.672 -5.704 1.00 . A A . 3 CYS H 1 1
3 762 1 1 3 CYS HA H 2.351 4.149 -3.356 1.00 . A A . 3 CYS HA 1 1
3 763 1 1 3 CYS HB2 H 4.430 3.373 -2.215 1.00 . A A . 3 CYS HB2 1 1
3 764 1 1 3 CYS HB3 H 3.211 2.130 -2.474 1.00 . A A . 3 CYS HB3 1 1
3 765 1 1 3 CYS N N 2.684 3.030 -5.045 1.00 . A A . 3 CYS N 1 1
3 766 1 1 3 CYS O O 5.348 4.753 -4.177 1.00 . A A . 3 CYS O 1 1
3 767 1 1 3 CYS SG S 5.168 1.744 -3.788 1.00 . A A . 3 CYS SG 1 1
3 768 1 1 4 ASN C C 4.436 8.057 -3.975 1.00 . A A . 4 ASN C 1 1
3 769 1 1 4 ASN CA C 4.299 7.104 -5.151 1.00 . A A . 4 ASN CA 1 1
3 770 1 1 4 ASN CB C 3.631 7.806 -6.343 1.00 . A A . 4 ASN CB 1 1
3 771 1 1 4 ASN CG C 3.637 6.963 -7.613 1.00 . A A . 4 ASN CG 1 1
3 772 1 1 4 ASN H H 2.569 5.943 -4.802 1.00 . A A . 4 ASN H 1 1
3 773 1 1 4 ASN HA H 5.286 6.776 -5.444 1.00 . A A . 4 ASN HA 1 1
3 774 1 1 4 ASN HB2 H 2.603 8.029 -6.093 1.00 . A A . 4 ASN HB2 1 1
3 775 1 1 4 ASN HB3 H 4.151 8.731 -6.546 1.00 . A A . 4 ASN HB3 1 1
3 776 1 1 4 ASN HD21 H 3.720 8.604 -8.727 1.00 . A A . 4 ASN HD21 1 1
3 777 1 1 4 ASN HD22 H 3.701 7.103 -9.597 1.00 . A A . 4 ASN HD22 1 1
3 778 1 1 4 ASN N N 3.544 5.930 -4.749 1.00 . A A . 4 ASN N 1 1
3 779 1 1 4 ASN ND2 N 3.691 7.622 -8.758 1.00 . A A . 4 ASN ND2 1 1
3 780 1 1 4 ASN O O 5.491 8.651 -3.749 1.00 . A A . 4 ASN O 1 1
3 781 1 1 4 ASN OD1 O 3.607 5.731 -7.565 1.00 . A A . 4 ASN OD1 1 1
3 782 1 1 5 ASP C C 3.546 8.417 -0.766 1.00 . A A . 5 ASP C 1 1
3 783 1 1 5 ASP CA C 3.289 9.113 -2.097 1.00 . A A . 5 ASP CA 1 1
3 784 1 1 5 ASP CB C 1.911 9.783 -2.053 1.00 . A A . 5 ASP CB 1 1
3 785 1 1 5 ASP CG C 1.546 10.468 -3.352 1.00 . A A . 5 ASP CG 1 1
3 786 1 1 5 ASP H H 2.571 7.609 -3.405 1.00 . A A . 5 ASP H 1 1
3 787 1 1 5 ASP HA H 4.044 9.868 -2.252 1.00 . A A . 5 ASP HA 1 1
3 788 1 1 5 ASP HB2 H 1.162 9.034 -1.843 1.00 . A A . 5 ASP HB2 1 1
3 789 1 1 5 ASP HB3 H 1.904 10.521 -1.264 1.00 . A A . 5 ASP HB3 1 1
3 790 1 1 5 ASP N N 3.357 8.170 -3.209 1.00 . A A . 5 ASP N 1 1
3 791 1 1 5 ASP O O 3.515 9.052 0.291 1.00 . A A . 5 ASP O 1 1
3 792 1 1 5 ASP OD1 O 1.959 11.632 -3.550 1.00 . A A . 5 ASP OD1 1 1
3 793 1 1 5 ASP OD2 O 0.849 9.849 -4.186 1.00 . A A . 5 ASP OD2 1 1
3 794 1 1 6 ILE C C 5.337 5.614 0.394 1.00 . A A . 6 ILE C 1 1
3 795 1 1 6 ILE CA C 3.999 6.347 0.415 1.00 . A A . 6 ILE CA 1 1
3 796 1 1 6 ILE CB C 2.851 5.350 0.691 1.00 . A A . 6 ILE CB 1 1
3 797 1 1 6 ILE CD1 C 1.423 3.524 -0.349 1.00 . A A . 6 ILE CD1 1 1
3 798 1 1 6 ILE CG1 C 2.540 4.522 -0.551 1.00 . A A . 6 ILE CG1 1 1
3 799 1 1 6 ILE CG2 C 1.612 6.090 1.170 1.00 . A A . 6 ILE CG2 1 1
3 800 1 1 6 ILE H H 3.840 6.667 -1.677 1.00 . A A . 6 ILE H 1 1
3 801 1 1 6 ILE HA H 4.020 7.053 1.233 1.00 . A A . 6 ILE HA 1 1
3 802 1 1 6 ILE HB H 3.166 4.687 1.481 1.00 . A A . 6 ILE HB 1 1
3 803 1 1 6 ILE HD11 H 1.691 2.843 0.444 1.00 . A A . 6 ILE HD11 1 1
3 804 1 1 6 ILE HD12 H 1.266 2.970 -1.264 1.00 . A A . 6 ILE HD12 1 1
3 805 1 1 6 ILE HD13 H 0.519 4.049 -0.086 1.00 . A A . 6 ILE HD13 1 1
3 806 1 1 6 ILE HG12 H 2.254 5.182 -1.352 1.00 . A A . 6 ILE HG12 1 1
3 807 1 1 6 ILE HG13 H 3.426 3.973 -0.841 1.00 . A A . 6 ILE HG13 1 1
3 808 1 1 6 ILE HG21 H 1.257 6.746 0.389 1.00 . A A . 6 ILE HG21 1 1
3 809 1 1 6 ILE HG22 H 1.860 6.671 2.045 1.00 . A A . 6 ILE HG22 1 1
3 810 1 1 6 ILE HG23 H 0.838 5.377 1.421 1.00 . A A . 6 ILE HG23 1 1
3 811 1 1 6 ILE N N 3.785 7.115 -0.809 1.00 . A A . 6 ILE N 1 1
3 812 1 1 6 ILE O O 6.024 5.576 -0.628 1.00 . A A . 6 ILE O 1 1
3 813 1 1 7 ASN C C 7.137 3.036 1.226 1.00 . A A . 7 ASN C 1 1
3 814 1 1 7 ASN CA C 7.019 4.467 1.754 1.00 . A A . 7 ASN CA 1 1
3 815 1 1 7 ASN CB C 7.349 4.494 3.250 1.00 . A A . 7 ASN CB 1 1
3 816 1 1 7 ASN CG C 6.553 3.474 4.049 1.00 . A A . 7 ASN CG 1 1
3 817 1 1 7 ASN H H 5.035 5.005 2.263 1.00 . A A . 7 ASN H 1 1
3 818 1 1 7 ASN HA H 7.733 5.087 1.234 1.00 . A A . 7 ASN HA 1 1
3 819 1 1 7 ASN HB2 H 8.399 4.284 3.384 1.00 . A A . 7 ASN HB2 1 1
3 820 1 1 7 ASN HB3 H 7.129 5.476 3.641 1.00 . A A . 7 ASN HB3 1 1
3 821 1 1 7 ASN HD21 H 5.028 4.735 4.189 1.00 . A A . 7 ASN HD21 1 1
3 822 1 1 7 ASN HD22 H 4.820 3.208 4.974 1.00 . A A . 7 ASN HD22 1 1
3 823 1 1 7 ASN N N 5.690 5.038 1.534 1.00 . A A . 7 ASN N 1 1
3 824 1 1 7 ASN ND2 N 5.347 3.839 4.440 1.00 . A A . 7 ASN ND2 1 1
3 825 1 1 7 ASN O O 6.140 2.403 0.883 1.00 . A A . 7 ASN O 1 1
3 826 1 1 7 ASN OD1 O 7.011 2.359 4.289 1.00 . A A . 7 ASN OD1 1 1
3 827 1 1 8 ASP C C 8.064 0.098 1.534 1.00 . A A . 8 ASP C 1 1
3 828 1 1 8 ASP CA C 8.683 1.199 0.678 1.00 . A A . 8 ASP CA 1 1
3 829 1 1 8 ASP CB C 10.205 1.000 0.610 1.00 . A A . 8 ASP CB 1 1
3 830 1 1 8 ASP CG C 10.610 -0.443 0.332 1.00 . A A . 8 ASP CG 1 1
3 831 1 1 8 ASP H H 9.108 3.086 1.546 1.00 . A A . 8 ASP H 1 1
3 832 1 1 8 ASP HA H 8.281 1.132 -0.321 1.00 . A A . 8 ASP HA 1 1
3 833 1 1 8 ASP HB2 H 10.603 1.621 -0.178 1.00 . A A . 8 ASP HB2 1 1
3 834 1 1 8 ASP HB3 H 10.642 1.302 1.551 1.00 . A A . 8 ASP HB3 1 1
3 835 1 1 8 ASP N N 8.373 2.537 1.195 1.00 . A A . 8 ASP N 1 1
3 836 1 1 8 ASP O O 7.367 -0.775 1.019 1.00 . A A . 8 ASP O 1 1
3 837 1 1 8 ASP OD1 O 10.670 -0.833 -0.857 1.00 . A A . 8 ASP OD1 1 1
3 838 1 1 8 ASP OD2 O 10.834 -1.207 1.299 1.00 . A A . 8 ASP OD2 1 1
3 839 1 1 9 LYS C C 6.406 -1.129 3.746 1.00 . A A . 9 LYS C 1 1
3 840 1 1 9 LYS CA C 7.915 -0.919 3.757 1.00 . A A . 9 LYS CA 1 1
3 841 1 1 9 LYS CB C 8.420 -0.628 5.174 1.00 . A A . 9 LYS CB 1 1
3 842 1 1 9 LYS CD C 10.493 -2.029 4.947 1.00 . A A . 9 LYS CD 1 1
3 843 1 1 9 LYS CE C 11.997 -1.992 4.726 1.00 . A A . 9 LYS CE 1 1
3 844 1 1 9 LYS CG C 9.938 -0.651 5.276 1.00 . A A . 9 LYS CG 1 1
3 845 1 1 9 LYS H H 8.810 0.925 3.193 1.00 . A A . 9 LYS H 1 1
3 846 1 1 9 LYS HA H 8.373 -1.831 3.413 1.00 . A A . 9 LYS HA 1 1
3 847 1 1 9 LYS HB2 H 8.072 0.349 5.478 1.00 . A A . 9 LYS HB2 1 1
3 848 1 1 9 LYS HB3 H 8.022 -1.371 5.849 1.00 . A A . 9 LYS HB3 1 1
3 849 1 1 9 LYS HD2 H 10.278 -2.694 5.770 1.00 . A A . 9 LYS HD2 1 1
3 850 1 1 9 LYS HD3 H 10.015 -2.395 4.053 1.00 . A A . 9 LYS HD3 1 1
3 851 1 1 9 LYS HE2 H 12.468 -1.571 5.601 1.00 . A A . 9 LYS HE2 1 1
3 852 1 1 9 LYS HE3 H 12.354 -3.000 4.577 1.00 . A A . 9 LYS HE3 1 1
3 853 1 1 9 LYS HG2 H 10.350 0.068 4.581 1.00 . A A . 9 LYS HG2 1 1
3 854 1 1 9 LYS HG3 H 10.227 -0.387 6.283 1.00 . A A . 9 LYS HG3 1 1
3 855 1 1 9 LYS HZ1 H 12.199 -0.162 3.741 1.00 . A A . 9 LYS HZ1 1 1
3 856 1 1 9 LYS HZ2 H 11.784 -1.442 2.715 1.00 . A A . 9 LYS HZ2 1 1
3 857 1 1 9 LYS HZ3 H 13.367 -1.307 3.308 1.00 . A A . 9 LYS HZ3 1 1
3 858 1 1 9 LYS N N 8.327 0.144 2.836 1.00 . A A . 9 LYS N 1 1
3 859 1 1 9 LYS NZ N 12.362 -1.170 3.543 1.00 . A A . 9 LYS NZ 1 1
3 860 1 1 9 LYS O O 5.931 -2.268 3.737 1.00 . A A . 9 LYS O 1 1
3 861 1 1 10 GLU C C 3.830 -0.605 2.228 1.00 . A A . 10 GLU C 1 1
3 862 1 1 10 GLU CA C 4.212 -0.134 3.624 1.00 . A A . 10 GLU CA 1 1
3 863 1 1 10 GLU CB C 3.567 1.219 3.926 1.00 . A A . 10 GLU CB 1 1
3 864 1 1 10 GLU CD C 1.439 2.562 4.141 1.00 . A A . 10 GLU CD 1 1
3 865 1 1 10 GLU CG C 2.056 1.236 3.747 1.00 . A A . 10 GLU CG 1 1
3 866 1 1 10 GLU H H 6.085 0.842 3.781 1.00 . A A . 10 GLU H 1 1
3 867 1 1 10 GLU HA H 3.871 -0.862 4.348 1.00 . A A . 10 GLU HA 1 1
3 868 1 1 10 GLU HB2 H 3.790 1.493 4.947 1.00 . A A . 10 GLU HB2 1 1
3 869 1 1 10 GLU HB3 H 3.994 1.959 3.264 1.00 . A A . 10 GLU HB3 1 1
3 870 1 1 10 GLU HG2 H 1.829 1.050 2.708 1.00 . A A . 10 GLU HG2 1 1
3 871 1 1 10 GLU HG3 H 1.621 0.456 4.356 1.00 . A A . 10 GLU HG3 1 1
3 872 1 1 10 GLU N N 5.657 -0.042 3.725 1.00 . A A . 10 GLU N 1 1
3 873 1 1 10 GLU O O 2.975 -1.474 2.068 1.00 . A A . 10 GLU O 1 1
3 874 1 1 10 GLU OE1 O 1.458 3.497 3.317 1.00 . A A . 10 GLU OE1 1 1
3 875 1 1 10 GLU OE2 O 0.940 2.676 5.280 1.00 . A A . 10 GLU OE2 1 1
3 876 1 1 11 CYS C C 4.380 -1.889 -0.410 1.00 . A A . 11 CYS C 1 1
3 877 1 1 11 CYS CA C 4.242 -0.391 -0.165 1.00 . A A . 11 CYS CA 1 1
3 878 1 1 11 CYS CB C 5.193 0.369 -1.083 1.00 . A A . 11 CYS CB 1 1
3 879 1 1 11 CYS H H 5.212 0.599 1.429 1.00 . A A . 11 CYS H 1 1
3 880 1 1 11 CYS HA H 3.230 -0.094 -0.389 1.00 . A A . 11 CYS HA 1 1
3 881 1 1 11 CYS HB2 H 5.023 1.431 -0.962 1.00 . A A . 11 CYS HB2 1 1
3 882 1 1 11 CYS HB3 H 6.210 0.140 -0.798 1.00 . A A . 11 CYS HB3 1 1
3 883 1 1 11 CYS N N 4.506 -0.054 1.226 1.00 . A A . 11 CYS N 1 1
3 884 1 1 11 CYS O O 3.446 -2.534 -0.882 1.00 . A A . 11 CYS O 1 1
3 885 1 1 11 CYS SG S 4.998 -0.042 -2.850 1.00 . A A . 11 CYS SG 1 1
3 886 1 1 12 MET C C 4.839 -4.710 0.533 1.00 . A A . 12 MET C 1 1
3 887 1 1 12 MET CA C 5.801 -3.856 -0.286 1.00 . A A . 12 MET CA 1 1
3 888 1 1 12 MET CB C 7.250 -4.209 0.074 1.00 . A A . 12 MET CB 1 1
3 889 1 1 12 MET CE C 7.108 -6.372 2.435 1.00 . A A . 12 MET CE 1 1
3 890 1 1 12 MET CG C 7.641 -3.832 1.495 1.00 . A A . 12 MET CG 1 1
3 891 1 1 12 MET H H 6.243 -1.872 0.318 1.00 . A A . 12 MET H 1 1
3 892 1 1 12 MET HA H 5.640 -4.067 -1.332 1.00 . A A . 12 MET HA 1 1
3 893 1 1 12 MET HB2 H 7.388 -5.273 -0.044 1.00 . A A . 12 MET HB2 1 1
3 894 1 1 12 MET HB3 H 7.911 -3.693 -0.605 1.00 . A A . 12 MET HB3 1 1
3 895 1 1 12 MET HE1 H 6.846 -6.666 1.429 1.00 . A A . 12 MET HE1 1 1
3 896 1 1 12 MET HE2 H 6.248 -5.920 2.910 1.00 . A A . 12 MET HE2 1 1
3 897 1 1 12 MET HE3 H 7.418 -7.238 2.999 1.00 . A A . 12 MET HE3 1 1
3 898 1 1 12 MET HG2 H 8.320 -2.993 1.455 1.00 . A A . 12 MET HG2 1 1
3 899 1 1 12 MET HG3 H 6.749 -3.547 2.033 1.00 . A A . 12 MET HG3 1 1
3 900 1 1 12 MET N N 5.540 -2.439 -0.078 1.00 . A A . 12 MET N 1 1
3 901 1 1 12 MET O O 4.402 -5.767 0.083 1.00 . A A . 12 MET O 1 1
3 902 1 1 12 MET SD S 8.444 -5.182 2.380 1.00 . A A . 12 MET SD 1 1
3 903 1 1 13 TYR C C 2.228 -5.161 1.989 1.00 . A A . 13 TYR C 1 1
3 904 1 1 13 TYR CA C 3.607 -4.961 2.620 1.00 . A A . 13 TYR CA 1 1
3 905 1 1 13 TYR CB C 3.480 -4.216 3.955 1.00 . A A . 13 TYR CB 1 1
3 906 1 1 13 TYR CD1 C 2.584 -5.993 5.513 1.00 . A A . 13 TYR CD1 1 1
3 907 1 1 13 TYR CD2 C 1.234 -4.074 5.095 1.00 . A A . 13 TYR CD2 1 1
3 908 1 1 13 TYR CE1 C 1.606 -6.502 6.345 1.00 . A A . 13 TYR CE1 1 1
3 909 1 1 13 TYR CE2 C 0.253 -4.578 5.922 1.00 . A A . 13 TYR CE2 1 1
3 910 1 1 13 TYR CG C 2.416 -4.770 4.875 1.00 . A A . 13 TYR CG 1 1
3 911 1 1 13 TYR CZ C 0.442 -5.791 6.545 1.00 . A A . 13 TYR CZ 1 1
3 912 1 1 13 TYR H H 4.867 -3.371 2.020 1.00 . A A . 13 TYR H 1 1
3 913 1 1 13 TYR HA H 4.046 -5.932 2.803 1.00 . A A . 13 TYR HA 1 1
3 914 1 1 13 TYR HB2 H 4.424 -4.267 4.477 1.00 . A A . 13 TYR HB2 1 1
3 915 1 1 13 TYR HB3 H 3.242 -3.180 3.757 1.00 . A A . 13 TYR HB3 1 1
3 916 1 1 13 TYR HD1 H 3.498 -6.546 5.355 1.00 . A A . 13 TYR HD1 1 1
3 917 1 1 13 TYR HD2 H 1.088 -3.120 4.608 1.00 . A A . 13 TYR HD2 1 1
3 918 1 1 13 TYR HE1 H 1.754 -7.455 6.834 1.00 . A A . 13 TYR HE1 1 1
3 919 1 1 13 TYR HE2 H -0.659 -4.022 6.078 1.00 . A A . 13 TYR HE2 1 1
3 920 1 1 13 TYR HH H -0.140 -6.640 8.169 1.00 . A A . 13 TYR HH 1 1
3 921 1 1 13 TYR N N 4.500 -4.236 1.727 1.00 . A A . 13 TYR N 1 1
3 922 1 1 13 TYR O O 1.644 -6.243 2.090 1.00 . A A . 13 TYR O 1 1
3 923 1 1 13 TYR OH O -0.541 -6.297 7.362 1.00 . A A . 13 TYR OH 1 1
3 924 1 1 14 PHE C C 0.323 -4.371 -0.706 1.00 . A A . 14 PHE C 1 1
3 925 1 1 14 PHE CA C 0.358 -4.195 0.810 1.00 . A A . 14 PHE CA 1 1
3 926 1 1 14 PHE CB C -0.431 -2.939 1.208 1.00 . A A . 14 PHE CB 1 1
3 927 1 1 14 PHE CD1 C 0.811 -1.032 0.189 1.00 . A A . 14 PHE CD1 1 1
3 928 1 1 14 PHE CD2 C -1.358 -1.521 -0.651 1.00 . A A . 14 PHE CD2 1 1
3 929 1 1 14 PHE CE1 C 0.930 0.013 -0.703 1.00 . A A . 14 PHE CE1 1 1
3 930 1 1 14 PHE CE2 C -1.249 -0.474 -1.548 1.00 . A A . 14 PHE CE2 1 1
3 931 1 1 14 PHE CG C -0.329 -1.808 0.227 1.00 . A A . 14 PHE CG 1 1
3 932 1 1 14 PHE CZ C -0.180 0.276 -1.603 1.00 . A A . 14 PHE CZ 1 1
3 933 1 1 14 PHE H H 2.249 -3.321 1.200 1.00 . A A . 14 PHE H 1 1
3 934 1 1 14 PHE HA H -0.117 -5.051 1.259 1.00 . A A . 14 PHE HA 1 1
3 935 1 1 14 PHE HB2 H -1.476 -3.199 1.296 1.00 . A A . 14 PHE HB2 1 1
3 936 1 1 14 PHE HB3 H -0.072 -2.587 2.164 1.00 . A A . 14 PHE HB3 1 1
3 937 1 1 14 PHE HD1 H 1.613 -1.250 0.874 1.00 . A A . 14 PHE HD1 1 1
3 938 1 1 14 PHE HD2 H -2.259 -2.121 -0.629 1.00 . A A . 14 PHE HD2 1 1
3 939 1 1 14 PHE HE1 H 1.828 0.610 -0.718 1.00 . A A . 14 PHE HE1 1 1
3 940 1 1 14 PHE HE2 H -2.061 -0.257 -2.228 1.00 . A A . 14 PHE HE2 1 1
3 941 1 1 14 PHE HZ H -0.124 1.085 -2.317 1.00 . A A . 14 PHE HZ 1 1
3 942 1 1 14 PHE N N 1.715 -4.134 1.328 1.00 . A A . 14 PHE N 1 1
3 943 1 1 14 PHE O O -0.742 -4.555 -1.273 1.00 . A A . 14 PHE O 1 1
3 944 1 1 15 CYS C C 0.928 -5.774 -3.284 1.00 . A A . 15 CYS C 1 1
3 945 1 1 15 CYS CA C 1.485 -4.427 -2.835 1.00 . A A . 15 CYS CA 1 1
3 946 1 1 15 CYS CB C 2.892 -4.223 -3.399 1.00 . A A . 15 CYS CB 1 1
3 947 1 1 15 CYS H H 2.313 -4.177 -0.886 1.00 . A A . 15 CYS H 1 1
3 948 1 1 15 CYS HA H 0.842 -3.648 -3.223 1.00 . A A . 15 CYS HA 1 1
3 949 1 1 15 CYS HB2 H 3.235 -3.233 -3.138 1.00 . A A . 15 CYS HB2 1 1
3 950 1 1 15 CYS HB3 H 3.557 -4.957 -2.969 1.00 . A A . 15 CYS HB3 1 1
3 951 1 1 15 CYS N N 1.469 -4.314 -1.374 1.00 . A A . 15 CYS N 1 1
3 952 1 1 15 CYS O O 0.109 -5.844 -4.201 1.00 . A A . 15 CYS O 1 1
3 953 1 1 15 CYS SG S 2.984 -4.382 -5.216 1.00 . A A . 15 CYS SG 1 1
3 954 1 1 16 HIS C C -0.454 -8.456 -2.167 1.00 . A A . 16 HIS C 1 1
3 955 1 1 16 HIS CA C 0.848 -8.178 -2.912 1.00 . A A . 16 HIS CA 1 1
3 956 1 1 16 HIS CB C 1.891 -9.240 -2.562 1.00 . A A . 16 HIS CB 1 1
3 957 1 1 16 HIS CD2 C 2.662 -8.394 -0.214 1.00 . A A . 16 HIS CD2 1 1
3 958 1 1 16 HIS CE1 C 2.709 -10.328 0.809 1.00 . A A . 16 HIS CE1 1 1
3 959 1 1 16 HIS CG C 2.269 -9.337 -1.107 1.00 . A A . 16 HIS CG 1 1
3 960 1 1 16 HIS H H 2.022 -6.717 -1.913 1.00 . A A . 16 HIS H 1 1
3 961 1 1 16 HIS HA H 0.650 -8.221 -3.972 1.00 . A A . 16 HIS HA 1 1
3 962 1 1 16 HIS HB2 H 1.493 -10.191 -2.848 1.00 . A A . 16 HIS HB2 1 1
3 963 1 1 16 HIS HB3 H 2.792 -9.048 -3.127 1.00 . A A . 16 HIS HB3 1 1
3 964 1 1 16 HIS HD1 H 2.098 -11.418 -0.813 1.00 . A A . 16 HIS HD1 1 1
3 965 1 1 16 HIS HD2 H 2.746 -7.332 -0.399 1.00 . A A . 16 HIS HD2 1 1
3 966 1 1 16 HIS HE1 H 2.832 -11.087 1.569 1.00 . A A . 16 HIS HE1 1 1
3 967 1 1 16 HIS HE2 H 3.427 -8.642 1.726 1.00 . A A . 16 HIS HE2 1 1
3 968 1 1 16 HIS N N 1.347 -6.836 -2.613 1.00 . A A . 16 HIS N 1 1
3 969 1 1 16 HIS ND1 N 2.313 -10.535 -0.430 1.00 . A A . 16 HIS ND1 1 1
3 970 1 1 16 HIS NE2 N 2.931 -9.038 0.967 1.00 . A A . 16 HIS NE2 1 1
3 971 1 1 16 HIS O O -0.886 -9.599 -2.035 1.00 . A A . 16 HIS O 1 1
3 972 1 1 17 GLN C C -3.393 -6.650 -1.713 1.00 . A A . 17 GLN C 1 1
3 973 1 1 17 GLN CA C -2.323 -7.449 -0.970 1.00 . A A . 17 GLN CA 1 1
3 974 1 1 17 GLN CB C -2.136 -6.900 0.450 1.00 . A A . 17 GLN CB 1 1
3 975 1 1 17 GLN CD C -4.196 -8.029 1.377 1.00 . A A . 17 GLN CD 1 1
3 976 1 1 17 GLN CG C -3.431 -6.732 1.226 1.00 . A A . 17 GLN CG 1 1
3 977 1 1 17 GLN H H -0.631 -6.526 -1.828 1.00 . A A . 17 GLN H 1 1
3 978 1 1 17 GLN HA H -2.630 -8.482 -0.915 1.00 . A A . 17 GLN HA 1 1
3 979 1 1 17 GLN HB2 H -1.498 -7.576 1.002 1.00 . A A . 17 GLN HB2 1 1
3 980 1 1 17 GLN HB3 H -1.652 -5.936 0.387 1.00 . A A . 17 GLN HB3 1 1
3 981 1 1 17 GLN HE21 H -5.917 -7.035 1.358 1.00 . A A . 17 GLN HE21 1 1
3 982 1 1 17 GLN HE22 H -6.034 -8.758 1.513 1.00 . A A . 17 GLN HE22 1 1
3 983 1 1 17 GLN HG2 H -3.195 -6.355 2.210 1.00 . A A . 17 GLN HG2 1 1
3 984 1 1 17 GLN HG3 H -4.056 -6.017 0.709 1.00 . A A . 17 GLN HG3 1 1
3 985 1 1 17 GLN N N -1.057 -7.390 -1.690 1.00 . A A . 17 GLN N 1 1
3 986 1 1 17 GLN NE2 N -5.512 -7.932 1.420 1.00 . A A . 17 GLN NE2 1 1
3 987 1 1 17 GLN O O -4.465 -7.166 -2.019 1.00 . A A . 17 GLN O 1 1
3 988 1 1 17 GLN OE1 O -3.606 -9.112 1.445 1.00 . A A . 17 GLN OE1 1 1
3 989 1 1 18 ASP C C -5.200 -4.155 -1.914 1.00 . A A . 18 ASP C 1 1
3 990 1 1 18 ASP CA C -3.942 -4.466 -2.715 1.00 . A A . 18 ASP CA 1 1
3 991 1 1 18 ASP CB C -4.305 -5.005 -4.104 1.00 . A A . 18 ASP CB 1 1
3 992 1 1 18 ASP CG C -4.972 -3.959 -4.975 1.00 . A A . 18 ASP CG 1 1
3 993 1 1 18 ASP H H -2.197 -5.059 -1.682 1.00 . A A . 18 ASP H 1 1
3 994 1 1 18 ASP HA H -3.388 -3.546 -2.840 1.00 . A A . 18 ASP HA 1 1
3 995 1 1 18 ASP HB2 H -3.408 -5.340 -4.601 1.00 . A A . 18 ASP HB2 1 1
3 996 1 1 18 ASP HB3 H -4.982 -5.836 -3.990 1.00 . A A . 18 ASP HB3 1 1
3 997 1 1 18 ASP N N -3.070 -5.392 -1.991 1.00 . A A . 18 ASP N 1 1
3 998 1 1 18 ASP O O -6.199 -4.877 -1.976 1.00 . A A . 18 ASP O 1 1
3 999 1 1 18 ASP OD1 O -4.464 -2.818 -5.038 1.00 . A A . 18 ASP OD1 1 1
3 1000 1 1 18 ASP OD2 O -6.025 -4.266 -5.578 1.00 . A A . 18 ASP OD2 1 1
3 1001 1 1 19 VAL C C -7.167 -1.719 -1.144 1.00 . A A . 19 VAL C 1 1
3 1002 1 1 19 VAL CA C -6.262 -2.648 -0.338 1.00 . A A . 19 VAL CA 1 1
3 1003 1 1 19 VAL CB C -5.800 -1.953 0.962 1.00 . A A . 19 VAL CB 1 1
3 1004 1 1 19 VAL CG1 C -5.296 -2.978 1.964 1.00 . A A . 19 VAL CG1 1 1
3 1005 1 1 19 VAL CG2 C -4.716 -0.921 0.677 1.00 . A A . 19 VAL CG2 1 1
3 1006 1 1 19 VAL H H -4.311 -2.560 -1.110 1.00 . A A . 19 VAL H 1 1
3 1007 1 1 19 VAL HA H -6.828 -3.528 -0.065 1.00 . A A . 19 VAL HA 1 1
3 1008 1 1 19 VAL HB H -6.646 -1.446 1.391 1.00 . A A . 19 VAL HB 1 1
3 1009 1 1 19 VAL HG11 H -6.085 -3.682 2.187 1.00 . A A . 19 VAL HG11 1 1
3 1010 1 1 19 VAL HG12 H -4.994 -2.478 2.871 1.00 . A A . 19 VAL HG12 1 1
3 1011 1 1 19 VAL HG13 H -4.452 -3.506 1.546 1.00 . A A . 19 VAL HG13 1 1
3 1012 1 1 19 VAL HG21 H -4.364 -0.503 1.610 1.00 . A A . 19 VAL HG21 1 1
3 1013 1 1 19 VAL HG22 H -5.119 -0.132 0.061 1.00 . A A . 19 VAL HG22 1 1
3 1014 1 1 19 VAL HG23 H -3.895 -1.395 0.162 1.00 . A A . 19 VAL HG23 1 1
3 1015 1 1 19 VAL N N -5.137 -3.081 -1.140 1.00 . A A . 19 VAL N 1 1
3 1016 1 1 19 VAL O O -6.927 -0.516 -1.254 1.00 . A A . 19 VAL O 1 1
3 1017 1 1 20 ILE C C -10.373 -1.148 -1.754 1.00 . A A . 20 ILE C 1 1
3 1018 1 1 20 ILE CA C -9.129 -1.536 -2.547 1.00 . A A . 20 ILE CA 1 1
3 1019 1 1 20 ILE CB C -9.527 -2.308 -3.826 1.00 . A A . 20 ILE CB 1 1
3 1020 1 1 20 ILE CD1 C -10.964 -4.195 -2.856 1.00 . A A . 20 ILE CD1 1 1
3 1021 1 1 20 ILE CG1 C -9.681 -3.814 -3.561 1.00 . A A . 20 ILE CG1 1 1
3 1022 1 1 20 ILE CG2 C -8.511 -2.064 -4.928 1.00 . A A . 20 ILE CG2 1 1
3 1023 1 1 20 ILE H H -8.324 -3.263 -1.631 1.00 . A A . 20 ILE H 1 1
3 1024 1 1 20 ILE HA H -8.625 -0.630 -2.850 1.00 . A A . 20 ILE HA 1 1
3 1025 1 1 20 ILE HB H -10.476 -1.920 -4.156 1.00 . A A . 20 ILE HB 1 1
3 1026 1 1 20 ILE HD11 H -11.014 -3.687 -1.904 1.00 . A A . 20 ILE HD11 1 1
3 1027 1 1 20 ILE HD12 H -10.985 -5.265 -2.699 1.00 . A A . 20 ILE HD12 1 1
3 1028 1 1 20 ILE HD13 H -11.807 -3.904 -3.465 1.00 . A A . 20 ILE HD13 1 1
3 1029 1 1 20 ILE HG12 H -9.659 -4.340 -4.502 1.00 . A A . 20 ILE HG12 1 1
3 1030 1 1 20 ILE HG13 H -8.855 -4.147 -2.952 1.00 . A A . 20 ILE HG13 1 1
3 1031 1 1 20 ILE HG21 H -8.760 -2.668 -5.789 1.00 . A A . 20 ILE HG21 1 1
3 1032 1 1 20 ILE HG22 H -7.525 -2.326 -4.577 1.00 . A A . 20 ILE HG22 1 1
3 1033 1 1 20 ILE HG23 H -8.528 -1.020 -5.208 1.00 . A A . 20 ILE HG23 1 1
3 1034 1 1 20 ILE N N -8.196 -2.297 -1.734 1.00 . A A . 20 ILE N 1 1
3 1035 1 1 20 ILE O O -11.379 -0.716 -2.318 1.00 . A A . 20 ILE O 1 1
3 1036 1 1 21 TRP C C -11.114 0.443 1.034 1.00 . A A . 21 TRP C 1 1
3 1037 1 1 21 TRP CA C -11.373 -0.936 0.446 1.00 . A A . 21 TRP CA 1 1
3 1038 1 1 21 TRP CB C -11.505 -1.975 1.560 1.00 . A A . 21 TRP CB 1 1
3 1039 1 1 21 TRP CD1 C -10.573 -4.227 0.753 1.00 . A A . 21 TRP CD1 1 1
3 1040 1 1 21 TRP CD2 C -12.810 -4.108 0.758 1.00 . A A . 21 TRP CD2 1 1
3 1041 1 1 21 TRP CE2 C -12.429 -5.385 0.302 1.00 . A A . 21 TRP CE2 1 1
3 1042 1 1 21 TRP CE3 C -14.172 -3.803 0.843 1.00 . A A . 21 TRP CE3 1 1
3 1043 1 1 21 TRP CG C -11.608 -3.383 1.046 1.00 . A A . 21 TRP CG 1 1
3 1044 1 1 21 TRP CH2 C -14.686 -6.025 0.028 1.00 . A A . 21 TRP CH2 1 1
3 1045 1 1 21 TRP CZ2 C -13.361 -6.352 -0.066 1.00 . A A . 21 TRP CZ2 1 1
3 1046 1 1 21 TRP CZ3 C -15.094 -4.764 0.476 1.00 . A A . 21 TRP CZ3 1 1
3 1047 1 1 21 TRP H H -9.453 -1.648 -0.059 1.00 . A A . 21 TRP H 1 1
3 1048 1 1 21 TRP HA H -12.286 -0.910 -0.130 1.00 . A A . 21 TRP HA 1 1
3 1049 1 1 21 TRP HB2 H -10.640 -1.918 2.204 1.00 . A A . 21 TRP HB2 1 1
3 1050 1 1 21 TRP HB3 H -12.394 -1.763 2.137 1.00 . A A . 21 TRP HB3 1 1
3 1051 1 1 21 TRP HD1 H -9.529 -3.969 0.857 1.00 . A A . 21 TRP HD1 1 1
3 1052 1 1 21 TRP HE1 H -10.511 -6.203 0.040 1.00 . A A . 21 TRP HE1 1 1
3 1053 1 1 21 TRP HE3 H -14.509 -2.837 1.188 1.00 . A A . 21 TRP HE3 1 1
3 1054 1 1 21 TRP HH2 H -15.445 -6.744 -0.250 1.00 . A A . 21 TRP HH2 1 1
3 1055 1 1 21 TRP HZ2 H -13.063 -7.329 -0.415 1.00 . A A . 21 TRP HZ2 1 1
3 1056 1 1 21 TRP HZ3 H -16.151 -4.546 0.535 1.00 . A A . 21 TRP HZ3 1 1
3 1057 1 1 21 TRP N N -10.284 -1.295 -0.442 1.00 . A A . 21 TRP N 1 1
3 1058 1 1 21 TRP NE1 N -11.058 -5.432 0.308 1.00 . A A . 21 TRP NE1 1 1
3 1059 1 1 21 TRP O O -10.230 0.609 1.877 1.00 . A A . 21 TRP O 1 1
3 1060 1 1 22 ASP C C -12.062 3.042 2.426 1.00 . A A . 22 ASP C 1 1
3 1061 1 1 22 ASP CA C -11.634 2.813 0.979 1.00 . A A . 22 ASP CA 1 1
3 1062 1 1 22 ASP CB C -12.349 3.793 0.034 1.00 . A A . 22 ASP CB 1 1
3 1063 1 1 22 ASP CG C -13.855 3.618 0.011 1.00 . A A . 22 ASP CG 1 1
3 1064 1 1 22 ASP H H -12.583 1.227 -0.068 1.00 . A A . 22 ASP H 1 1
3 1065 1 1 22 ASP HA H -10.571 2.991 0.915 1.00 . A A . 22 ASP HA 1 1
3 1066 1 1 22 ASP HB2 H -12.134 4.802 0.350 1.00 . A A . 22 ASP HB2 1 1
3 1067 1 1 22 ASP HB3 H -11.973 3.649 -0.969 1.00 . A A . 22 ASP HB3 1 1
3 1068 1 1 22 ASP N N -11.861 1.432 0.569 1.00 . A A . 22 ASP N 1 1
3 1069 1 1 22 ASP O O -11.255 3.483 3.244 1.00 . A A . 22 ASP O 1 1
3 1070 1 1 22 ASP OD1 O -14.336 2.650 -0.610 1.00 . A A . 22 ASP OD1 1 1
3 1071 1 1 22 ASP OD2 O -14.563 4.448 0.618 1.00 . A A . 22 ASP OD2 1 1
3 1072 1 1 23 GLU C C -13.775 4.360 4.525 1.00 . A A . 23 GLU C 1 1
3 1073 1 1 23 GLU CA C -13.890 2.902 4.069 1.00 . A A . 23 GLU CA 1 1
3 1074 1 1 23 GLU CB C -13.221 1.968 5.083 1.00 . A A . 23 GLU CB 1 1
3 1075 1 1 23 GLU CD C -12.743 -0.406 5.785 1.00 . A A . 23 GLU CD 1 1
3 1076 1 1 23 GLU CG C -13.346 0.494 4.729 1.00 . A A . 23 GLU CG 1 1
3 1077 1 1 23 GLU H H -13.892 2.347 2.026 1.00 . A A . 23 GLU H 1 1
3 1078 1 1 23 GLU HA H -14.939 2.645 4.007 1.00 . A A . 23 GLU HA 1 1
3 1079 1 1 23 GLU HB2 H -12.171 2.214 5.145 1.00 . A A . 23 GLU HB2 1 1
3 1080 1 1 23 GLU HB3 H -13.676 2.122 6.050 1.00 . A A . 23 GLU HB3 1 1
3 1081 1 1 23 GLU HG2 H -14.393 0.247 4.623 1.00 . A A . 23 GLU HG2 1 1
3 1082 1 1 23 GLU HG3 H -12.839 0.318 3.791 1.00 . A A . 23 GLU HG3 1 1
3 1083 1 1 23 GLU N N -13.320 2.716 2.732 1.00 . A A . 23 GLU N 1 1
3 1084 1 1 23 GLU O O -12.745 4.775 5.061 1.00 . A A . 23 GLU O 1 1
3 1085 1 1 23 GLU OE1 O -11.510 -0.607 5.773 1.00 . A A . 23 GLU OE1 1 1
3 1086 1 1 23 GLU OE2 O -13.502 -0.915 6.635 1.00 . A A . 23 GLU OE2 1 1
3 1087 1 1 24 PRO C C -14.401 6.843 6.070 1.00 . A A . 24 PRO C 1 1
3 1088 1 1 24 PRO CA C -14.865 6.580 4.644 1.00 . A A . 24 PRO CA 1 1
3 1089 1 1 24 PRO CB C -16.340 6.982 4.473 1.00 . A A . 24 PRO CB 1 1
3 1090 1 1 24 PRO CD C -16.109 4.727 3.709 1.00 . A A . 24 PRO CD 1 1
3 1091 1 1 24 PRO CG C -17.088 5.706 4.285 1.00 . A A . 24 PRO CG 1 1
3 1092 1 1 24 PRO HA H -14.256 7.153 3.961 1.00 . A A . 24 PRO HA 1 1
3 1093 1 1 24 PRO HB2 H -16.673 7.506 5.356 1.00 . A A . 24 PRO HB2 1 1
3 1094 1 1 24 PRO HB3 H -16.439 7.624 3.612 1.00 . A A . 24 PRO HB3 1 1
3 1095 1 1 24 PRO HD2 H -16.363 3.721 4.007 1.00 . A A . 24 PRO HD2 1 1
3 1096 1 1 24 PRO HD3 H -16.078 4.809 2.632 1.00 . A A . 24 PRO HD3 1 1
3 1097 1 1 24 PRO HG2 H -17.453 5.353 5.239 1.00 . A A . 24 PRO HG2 1 1
3 1098 1 1 24 PRO HG3 H -17.911 5.861 3.603 1.00 . A A . 24 PRO HG3 1 1
3 1099 1 1 24 PRO N N -14.838 5.154 4.304 1.00 . A A . 24 PRO N 1 1
3 1100 1 1 24 PRO O O -15.073 6.386 7.016 1.00 . A A . 24 PRO O 1 1
3 1101 1 1 24 PRO OXT O -13.362 7.507 6.244 1.00 . A A . 24 PRO OXT 1 1
4 1102 1 1 1 CYS C C 0.526 -0.427 -6.623 1.00 . A A . 1 CYS C 1 1
4 1103 1 1 1 CYS CA C 0.294 -1.822 -6.063 1.00 . A A . 1 CYS CA 1 1
4 1104 1 1 1 CYS CB C 1.627 -2.564 -6.015 1.00 . A A . 1 CYS CB 1 1
4 1105 1 1 1 CYS H1 H -1.588 -2.031 -6.914 1.00 . A A . 1 CYS H1 1 1
4 1106 1 1 1 CYS H2 H -0.861 -3.506 -6.508 1.00 . A A . 1 CYS H2 1 1
4 1107 1 1 1 CYS H3 H -0.331 -2.646 -7.874 1.00 . A A . 1 CYS H3 1 1
4 1108 1 1 1 CYS HA H -0.105 -1.737 -5.062 1.00 . A A . 1 CYS HA 1 1
4 1109 1 1 1 CYS HB2 H 2.137 -2.422 -6.952 1.00 . A A . 1 CYS HB2 1 1
4 1110 1 1 1 CYS HB3 H 2.227 -2.149 -5.220 1.00 . A A . 1 CYS HB3 1 1
4 1111 1 1 1 CYS N N -0.685 -2.553 -6.897 1.00 . A A . 1 CYS N 1 1
4 1112 1 1 1 CYS O O 0.849 -0.266 -7.802 1.00 . A A . 1 CYS O 1 1
4 1113 1 1 1 CYS SG S 1.480 -4.356 -5.719 1.00 . A A . 1 CYS SG 1 1
4 1114 1 1 2 SER C C 0.991 2.811 -4.989 1.00 . A A . 2 SER C 1 1
4 1115 1 1 2 SER CA C 0.554 1.958 -6.180 1.00 . A A . 2 SER CA 1 1
4 1116 1 1 2 SER CB C -0.736 2.512 -6.795 1.00 . A A . 2 SER CB 1 1
4 1117 1 1 2 SER H H 0.097 0.377 -4.858 1.00 . A A . 2 SER H 1 1
4 1118 1 1 2 SER HA H 1.335 1.980 -6.927 1.00 . A A . 2 SER HA 1 1
4 1119 1 1 2 SER HB2 H -0.650 3.582 -6.909 1.00 . A A . 2 SER HB2 1 1
4 1120 1 1 2 SER HB3 H -0.895 2.059 -7.763 1.00 . A A . 2 SER HB3 1 1
4 1121 1 1 2 SER HG H -1.824 2.788 -5.184 1.00 . A A . 2 SER HG 1 1
4 1122 1 1 2 SER N N 0.358 0.574 -5.779 1.00 . A A . 2 SER N 1 1
4 1123 1 1 2 SER O O 0.162 3.284 -4.213 1.00 . A A . 2 SER O 1 1
4 1124 1 1 2 SER OG O -1.856 2.228 -5.969 1.00 . A A . 2 SER OG 1 1
4 1125 1 1 3 CYS C C 3.466 5.062 -4.273 1.00 . A A . 3 CYS C 1 1
4 1126 1 1 3 CYS CA C 2.811 3.795 -3.740 1.00 . A A . 3 CYS CA 1 1
4 1127 1 1 3 CYS CB C 3.794 3.002 -2.884 1.00 . A A . 3 CYS CB 1 1
4 1128 1 1 3 CYS H H 2.921 2.552 -5.453 1.00 . A A . 3 CYS H 1 1
4 1129 1 1 3 CYS HA H 1.971 4.083 -3.123 1.00 . A A . 3 CYS HA 1 1
4 1130 1 1 3 CYS HB2 H 4.295 3.683 -2.213 1.00 . A A . 3 CYS HB2 1 1
4 1131 1 1 3 CYS HB3 H 3.249 2.270 -2.304 1.00 . A A . 3 CYS HB3 1 1
4 1132 1 1 3 CYS N N 2.291 2.981 -4.825 1.00 . A A . 3 CYS N 1 1
4 1133 1 1 3 CYS O O 4.614 5.051 -4.712 1.00 . A A . 3 CYS O 1 1
4 1134 1 1 3 CYS SG S 5.075 2.120 -3.831 1.00 . A A . 3 CYS SG 1 1
4 1135 1 1 4 ASN C C 3.969 8.145 -3.629 1.00 . A A . 4 ASN C 1 1
4 1136 1 1 4 ASN CA C 3.203 7.433 -4.733 1.00 . A A . 4 ASN CA 1 1
4 1137 1 1 4 ASN CB C 2.051 8.328 -5.198 1.00 . A A . 4 ASN CB 1 1
4 1138 1 1 4 ASN CG C 1.222 7.714 -6.304 1.00 . A A . 4 ASN CG 1 1
4 1139 1 1 4 ASN H H 1.790 6.075 -3.934 1.00 . A A . 4 ASN H 1 1
4 1140 1 1 4 ASN HA H 3.870 7.255 -5.564 1.00 . A A . 4 ASN HA 1 1
4 1141 1 1 4 ASN HB2 H 1.401 8.531 -4.359 1.00 . A A . 4 ASN HB2 1 1
4 1142 1 1 4 ASN HB3 H 2.458 9.261 -5.561 1.00 . A A . 4 ASN HB3 1 1
4 1143 1 1 4 ASN HD21 H -0.354 8.765 -5.716 1.00 . A A . 4 ASN HD21 1 1
4 1144 1 1 4 ASN HD22 H -0.605 7.726 -7.081 1.00 . A A . 4 ASN HD22 1 1
4 1145 1 1 4 ASN N N 2.706 6.142 -4.267 1.00 . A A . 4 ASN N 1 1
4 1146 1 1 4 ASN ND2 N -0.037 8.104 -6.374 1.00 . A A . 4 ASN ND2 1 1
4 1147 1 1 4 ASN O O 5.142 8.487 -3.778 1.00 . A A . 4 ASN O 1 1
4 1148 1 1 4 ASN OD1 O 1.711 6.912 -7.098 1.00 . A A . 4 ASN OD1 1 1
4 1149 1 1 5 ASP C C 4.418 8.287 -0.326 1.00 . A A . 5 ASP C 1 1
4 1150 1 1 5 ASP CA C 3.799 9.156 -1.416 1.00 . A A . 5 ASP CA 1 1
4 1151 1 1 5 ASP CB C 2.664 10.000 -0.823 1.00 . A A . 5 ASP CB 1 1
4 1152 1 1 5 ASP CG C 1.510 9.160 -0.286 1.00 . A A . 5 ASP CG 1 1
4 1153 1 1 5 ASP H H 2.385 7.962 -2.427 1.00 . A A . 5 ASP H 1 1
4 1154 1 1 5 ASP HA H 4.555 9.816 -1.811 1.00 . A A . 5 ASP HA 1 1
4 1155 1 1 5 ASP HB2 H 3.055 10.592 -0.010 1.00 . A A . 5 ASP HB2 1 1
4 1156 1 1 5 ASP HB3 H 2.279 10.660 -1.588 1.00 . A A . 5 ASP HB3 1 1
4 1157 1 1 5 ASP N N 3.283 8.355 -2.516 1.00 . A A . 5 ASP N 1 1
4 1158 1 1 5 ASP O O 5.302 8.730 0.405 1.00 . A A . 5 ASP O 1 1
4 1159 1 1 5 ASP OD1 O 1.263 8.067 -0.836 1.00 . A A . 5 ASP OD1 1 1
4 1160 1 1 5 ASP OD2 O 0.846 9.586 0.686 1.00 . A A . 5 ASP OD2 1 1
4 1161 1 1 6 ILE C C 5.654 5.381 0.377 1.00 . A A . 6 ILE C 1 1
4 1162 1 1 6 ILE CA C 4.420 6.152 0.823 1.00 . A A . 6 ILE CA 1 1
4 1163 1 1 6 ILE CB C 3.320 5.169 1.271 1.00 . A A . 6 ILE CB 1 1
4 1164 1 1 6 ILE CD1 C 1.689 3.395 0.441 1.00 . A A . 6 ILE CD1 1 1
4 1165 1 1 6 ILE CG1 C 2.734 4.427 0.073 1.00 . A A . 6 ILE CG1 1 1
4 1166 1 1 6 ILE CG2 C 2.234 5.926 2.014 1.00 . A A . 6 ILE CG2 1 1
4 1167 1 1 6 ILE H H 3.253 6.754 -0.835 1.00 . A A . 6 ILE H 1 1
4 1168 1 1 6 ILE HA H 4.691 6.756 1.678 1.00 . A A . 6 ILE HA 1 1
4 1169 1 1 6 ILE HB H 3.759 4.455 1.951 1.00 . A A . 6 ILE HB 1 1
4 1170 1 1 6 ILE HD11 H 0.869 3.880 0.951 1.00 . A A . 6 ILE HD11 1 1
4 1171 1 1 6 ILE HD12 H 2.127 2.650 1.090 1.00 . A A . 6 ILE HD12 1 1
4 1172 1 1 6 ILE HD13 H 1.323 2.920 -0.458 1.00 . A A . 6 ILE HD13 1 1
4 1173 1 1 6 ILE HG12 H 2.271 5.141 -0.592 1.00 . A A . 6 ILE HG12 1 1
4 1174 1 1 6 ILE HG13 H 3.530 3.921 -0.453 1.00 . A A . 6 ILE HG13 1 1
4 1175 1 1 6 ILE HG21 H 1.467 5.233 2.329 1.00 . A A . 6 ILE HG21 1 1
4 1176 1 1 6 ILE HG22 H 1.801 6.668 1.360 1.00 . A A . 6 ILE HG22 1 1
4 1177 1 1 6 ILE HG23 H 2.659 6.413 2.880 1.00 . A A . 6 ILE HG23 1 1
4 1178 1 1 6 ILE N N 3.944 7.056 -0.213 1.00 . A A . 6 ILE N 1 1
4 1179 1 1 6 ILE O O 5.849 5.119 -0.813 1.00 . A A . 6 ILE O 1 1
4 1180 1 1 7 ASN C C 7.618 2.895 0.835 1.00 . A A . 7 ASN C 1 1
4 1181 1 1 7 ASN CA C 7.767 4.395 1.105 1.00 . A A . 7 ASN CA 1 1
4 1182 1 1 7 ASN CB C 8.686 4.633 2.307 1.00 . A A . 7 ASN CB 1 1
4 1183 1 1 7 ASN CG C 8.480 3.623 3.422 1.00 . A A . 7 ASN CG 1 1
4 1184 1 1 7 ASN H H 6.210 5.217 2.278 1.00 . A A . 7 ASN H 1 1
4 1185 1 1 7 ASN HA H 8.202 4.860 0.236 1.00 . A A . 7 ASN HA 1 1
4 1186 1 1 7 ASN HB2 H 9.714 4.574 1.983 1.00 . A A . 7 ASN HB2 1 1
4 1187 1 1 7 ASN HB3 H 8.497 5.620 2.704 1.00 . A A . 7 ASN HB3 1 1
4 1188 1 1 7 ASN HD21 H 6.831 4.557 4.032 1.00 . A A . 7 ASN HD21 1 1
4 1189 1 1 7 ASN HD22 H 7.298 3.167 4.950 1.00 . A A . 7 ASN HD22 1 1
4 1190 1 1 7 ASN N N 6.476 5.029 1.351 1.00 . A A . 7 ASN N 1 1
4 1191 1 1 7 ASN ND2 N 7.429 3.794 4.210 1.00 . A A . 7 ASN ND2 1 1
4 1192 1 1 7 ASN O O 6.512 2.347 0.887 1.00 . A A . 7 ASN O 1 1
4 1193 1 1 7 ASN OD1 O 9.242 2.666 3.547 1.00 . A A . 7 ASN OD1 1 1
4 1194 1 1 8 ASP C C 8.180 -0.090 1.217 1.00 . A A . 8 ASP C 1 1
4 1195 1 1 8 ASP CA C 8.777 0.838 0.159 1.00 . A A . 8 ASP CA 1 1
4 1196 1 1 8 ASP CB C 10.212 0.395 -0.163 1.00 . A A . 8 ASP CB 1 1
4 1197 1 1 8 ASP CG C 10.851 1.194 -1.288 1.00 . A A . 8 ASP CG 1 1
4 1198 1 1 8 ASP H H 9.601 2.719 0.669 1.00 . A A . 8 ASP H 1 1
4 1199 1 1 8 ASP HA H 8.183 0.758 -0.739 1.00 . A A . 8 ASP HA 1 1
4 1200 1 1 8 ASP HB2 H 10.823 0.510 0.721 1.00 . A A . 8 ASP HB2 1 1
4 1201 1 1 8 ASP HB3 H 10.200 -0.646 -0.450 1.00 . A A . 8 ASP HB3 1 1
4 1202 1 1 8 ASP N N 8.750 2.240 0.576 1.00 . A A . 8 ASP N 1 1
4 1203 1 1 8 ASP O O 7.520 -1.068 0.874 1.00 . A A . 8 ASP O 1 1
4 1204 1 1 8 ASP OD1 O 11.272 2.348 -1.048 1.00 . A A . 8 ASP OD1 1 1
4 1205 1 1 8 ASP OD2 O 10.917 0.676 -2.424 1.00 . A A . 8 ASP OD2 1 1
4 1206 1 1 9 LYS C C 6.408 -0.857 3.487 1.00 . A A . 9 LYS C 1 1
4 1207 1 1 9 LYS CA C 7.907 -0.616 3.594 1.00 . A A . 9 LYS CA 1 1
4 1208 1 1 9 LYS CB C 8.211 0.033 4.943 1.00 . A A . 9 LYS CB 1 1
4 1209 1 1 9 LYS CD C 9.930 0.828 6.574 1.00 . A A . 9 LYS CD 1 1
4 1210 1 1 9 LYS CE C 9.117 0.317 7.749 1.00 . A A . 9 LYS CE 1 1
4 1211 1 1 9 LYS CG C 9.678 0.011 5.320 1.00 . A A . 9 LYS CG 1 1
4 1212 1 1 9 LYS H H 8.914 1.033 2.704 1.00 . A A . 9 LYS H 1 1
4 1213 1 1 9 LYS HA H 8.418 -1.564 3.540 1.00 . A A . 9 LYS HA 1 1
4 1214 1 1 9 LYS HB2 H 7.886 1.062 4.915 1.00 . A A . 9 LYS HB2 1 1
4 1215 1 1 9 LYS HB3 H 7.658 -0.487 5.711 1.00 . A A . 9 LYS HB3 1 1
4 1216 1 1 9 LYS HD2 H 10.978 0.768 6.826 1.00 . A A . 9 LYS HD2 1 1
4 1217 1 1 9 LYS HD3 H 9.661 1.858 6.382 1.00 . A A . 9 LYS HD3 1 1
4 1218 1 1 9 LYS HE2 H 8.082 0.246 7.451 1.00 . A A . 9 LYS HE2 1 1
4 1219 1 1 9 LYS HE3 H 9.482 -0.664 8.024 1.00 . A A . 9 LYS HE3 1 1
4 1220 1 1 9 LYS HG2 H 9.979 -1.011 5.500 1.00 . A A . 9 LYS HG2 1 1
4 1221 1 1 9 LYS HG3 H 10.257 0.424 4.507 1.00 . A A . 9 LYS HG3 1 1
4 1222 1 1 9 LYS HZ1 H 8.675 0.832 9.723 1.00 . A A . 9 LYS HZ1 1 1
4 1223 1 1 9 LYS HZ2 H 8.837 2.162 8.687 1.00 . A A . 9 LYS HZ2 1 1
4 1224 1 1 9 LYS HZ3 H 10.218 1.324 9.211 1.00 . A A . 9 LYS HZ3 1 1
4 1225 1 1 9 LYS N N 8.401 0.220 2.493 1.00 . A A . 9 LYS N 1 1
4 1226 1 1 9 LYS NZ N 9.221 1.221 8.922 1.00 . A A . 9 LYS NZ 1 1
4 1227 1 1 9 LYS O O 5.955 -1.998 3.386 1.00 . A A . 9 LYS O 1 1
4 1228 1 1 10 GLU C C 3.773 -0.281 2.018 1.00 . A A . 10 GLU C 1 1
4 1229 1 1 10 GLU CA C 4.193 0.118 3.426 1.00 . A A . 10 GLU CA 1 1
4 1230 1 1 10 GLU CB C 3.537 1.440 3.838 1.00 . A A . 10 GLU CB 1 1
4 1231 1 1 10 GLU CD C 1.355 2.570 4.439 1.00 . A A . 10 GLU CD 1 1
4 1232 1 1 10 GLU CG C 2.025 1.438 3.689 1.00 . A A . 10 GLU CG 1 1
4 1233 1 1 10 GLU H H 6.058 1.105 3.560 1.00 . A A . 10 GLU H 1 1
4 1234 1 1 10 GLU HA H 3.883 -0.658 4.110 1.00 . A A . 10 GLU HA 1 1
4 1235 1 1 10 GLU HB2 H 3.775 1.639 4.874 1.00 . A A . 10 GLU HB2 1 1
4 1236 1 1 10 GLU HB3 H 3.938 2.234 3.226 1.00 . A A . 10 GLU HB3 1 1
4 1237 1 1 10 GLU HG2 H 1.783 1.532 2.639 1.00 . A A . 10 GLU HG2 1 1
4 1238 1 1 10 GLU HG3 H 1.641 0.501 4.063 1.00 . A A . 10 GLU HG3 1 1
4 1239 1 1 10 GLU N N 5.641 0.222 3.501 1.00 . A A . 10 GLU N 1 1
4 1240 1 1 10 GLU O O 2.807 -1.022 1.834 1.00 . A A . 10 GLU O 1 1
4 1241 1 1 10 GLU OE1 O 1.416 3.720 3.964 1.00 . A A . 10 GLU OE1 1 1
4 1242 1 1 10 GLU OE2 O 0.773 2.324 5.512 1.00 . A A . 10 GLU OE2 1 1
4 1243 1 1 11 CYS C C 4.258 -1.635 -0.587 1.00 . A A . 11 CYS C 1 1
4 1244 1 1 11 CYS CA C 4.270 -0.126 -0.360 1.00 . A A . 11 CYS CA 1 1
4 1245 1 1 11 CYS CB C 5.324 0.530 -1.252 1.00 . A A . 11 CYS CB 1 1
4 1246 1 1 11 CYS H H 5.295 0.764 1.257 1.00 . A A . 11 CYS H 1 1
4 1247 1 1 11 CYS HA H 3.299 0.274 -0.613 1.00 . A A . 11 CYS HA 1 1
4 1248 1 1 11 CYS HB2 H 5.324 1.599 -1.073 1.00 . A A . 11 CYS HB2 1 1
4 1249 1 1 11 CYS HB3 H 6.293 0.131 -0.995 1.00 . A A . 11 CYS HB3 1 1
4 1250 1 1 11 CYS N N 4.533 0.187 1.035 1.00 . A A . 11 CYS N 1 1
4 1251 1 1 11 CYS O O 3.294 -2.181 -1.123 1.00 . A A . 11 CYS O 1 1
4 1252 1 1 11 CYS SG S 5.059 0.255 -3.035 1.00 . A A . 11 CYS SG 1 1
4 1253 1 1 12 MET C C 4.403 -4.467 0.553 1.00 . A A . 12 MET C 1 1
4 1254 1 1 12 MET CA C 5.426 -3.753 -0.324 1.00 . A A . 12 MET CA 1 1
4 1255 1 1 12 MET CB C 6.850 -4.234 -0.002 1.00 . A A . 12 MET CB 1 1
4 1256 1 1 12 MET CE C 6.605 -5.169 4.017 1.00 . A A . 12 MET CE 1 1
4 1257 1 1 12 MET CG C 7.197 -4.227 1.481 1.00 . A A . 12 MET CG 1 1
4 1258 1 1 12 MET H H 6.053 -1.824 0.289 1.00 . A A . 12 MET H 1 1
4 1259 1 1 12 MET HA H 5.208 -3.977 -1.358 1.00 . A A . 12 MET HA 1 1
4 1260 1 1 12 MET HB2 H 6.963 -5.244 -0.364 1.00 . A A . 12 MET HB2 1 1
4 1261 1 1 12 MET HB3 H 7.553 -3.597 -0.518 1.00 . A A . 12 MET HB3 1 1
4 1262 1 1 12 MET HE1 H 6.295 -5.983 4.654 1.00 . A A . 12 MET HE1 1 1
4 1263 1 1 12 MET HE2 H 5.894 -4.358 4.096 1.00 . A A . 12 MET HE2 1 1
4 1264 1 1 12 MET HE3 H 7.581 -4.822 4.324 1.00 . A A . 12 MET HE3 1 1
4 1265 1 1 12 MET HG2 H 8.268 -4.124 1.587 1.00 . A A . 12 MET HG2 1 1
4 1266 1 1 12 MET HG3 H 6.710 -3.384 1.949 1.00 . A A . 12 MET HG3 1 1
4 1267 1 1 12 MET N N 5.318 -2.310 -0.153 1.00 . A A . 12 MET N 1 1
4 1268 1 1 12 MET O O 3.874 -5.513 0.173 1.00 . A A . 12 MET O 1 1
4 1269 1 1 12 MET SD S 6.676 -5.736 2.324 1.00 . A A . 12 MET SD 1 1
4 1270 1 1 13 TYR C C 1.833 -4.720 2.019 1.00 . A A . 13 TYR C 1 1
4 1271 1 1 13 TYR CA C 3.178 -4.445 2.671 1.00 . A A . 13 TYR CA 1 1
4 1272 1 1 13 TYR CB C 2.999 -3.501 3.867 1.00 . A A . 13 TYR CB 1 1
4 1273 1 1 13 TYR CD1 C 2.079 -4.829 5.814 1.00 . A A . 13 TYR CD1 1 1
4 1274 1 1 13 TYR CD2 C 0.606 -3.339 4.675 1.00 . A A . 13 TYR CD2 1 1
4 1275 1 1 13 TYR CE1 C 1.052 -5.199 6.663 1.00 . A A . 13 TYR CE1 1 1
4 1276 1 1 13 TYR CE2 C -0.426 -3.704 5.518 1.00 . A A . 13 TYR CE2 1 1
4 1277 1 1 13 TYR CG C 1.874 -3.897 4.803 1.00 . A A . 13 TYR CG 1 1
4 1278 1 1 13 TYR CZ C -0.198 -4.632 6.513 1.00 . A A . 13 TYR CZ 1 1
4 1279 1 1 13 TYR H H 4.551 -3.021 1.928 1.00 . A A . 13 TYR H 1 1
4 1280 1 1 13 TYR HA H 3.591 -5.380 3.023 1.00 . A A . 13 TYR HA 1 1
4 1281 1 1 13 TYR HB2 H 3.915 -3.480 4.439 1.00 . A A . 13 TYR HB2 1 1
4 1282 1 1 13 TYR HB3 H 2.791 -2.506 3.500 1.00 . A A . 13 TYR HB3 1 1
4 1283 1 1 13 TYR HD1 H 3.060 -5.270 5.930 1.00 . A A . 13 TYR HD1 1 1
4 1284 1 1 13 TYR HD2 H 0.428 -2.612 3.895 1.00 . A A . 13 TYR HD2 1 1
4 1285 1 1 13 TYR HE1 H 1.231 -5.927 7.442 1.00 . A A . 13 TYR HE1 1 1
4 1286 1 1 13 TYR HE2 H -1.402 -3.259 5.401 1.00 . A A . 13 TYR HE2 1 1
4 1287 1 1 13 TYR HH H -2.032 -5.143 6.831 1.00 . A A . 13 TYR HH 1 1
4 1288 1 1 13 TYR N N 4.116 -3.874 1.713 1.00 . A A . 13 TYR N 1 1
4 1289 1 1 13 TYR O O 1.298 -5.826 2.109 1.00 . A A . 13 TYR O 1 1
4 1290 1 1 13 TYR OH O -1.228 -5.002 7.353 1.00 . A A . 13 TYR OH 1 1
4 1291 1 1 14 PHE C C 0.113 -4.212 -0.739 1.00 . A A . 14 PHE C 1 1
4 1292 1 1 14 PHE CA C -0.013 -3.871 0.743 1.00 . A A . 14 PHE CA 1 1
4 1293 1 1 14 PHE CB C -0.863 -2.610 0.935 1.00 . A A . 14 PHE CB 1 1
4 1294 1 1 14 PHE CD1 C 0.519 -0.740 0.006 1.00 . A A . 14 PHE CD1 1 1
4 1295 1 1 14 PHE CD2 C -1.491 -1.340 -1.116 1.00 . A A . 14 PHE CD2 1 1
4 1296 1 1 14 PHE CE1 C 0.752 0.244 -0.932 1.00 . A A . 14 PHE CE1 1 1
4 1297 1 1 14 PHE CE2 C -1.269 -0.363 -2.057 1.00 . A A . 14 PHE CE2 1 1
4 1298 1 1 14 PHE CG C -0.603 -1.538 -0.078 1.00 . A A . 14 PHE CG 1 1
4 1299 1 1 14 PHE CZ C -0.143 0.434 -1.969 1.00 . A A . 14 PHE CZ 1 1
4 1300 1 1 14 PHE H H 1.773 -2.866 1.269 1.00 . A A . 14 PHE H 1 1
4 1301 1 1 14 PHE HA H -0.502 -4.695 1.239 1.00 . A A . 14 PHE HA 1 1
4 1302 1 1 14 PHE HB2 H -1.908 -2.874 0.866 1.00 . A A . 14 PHE HB2 1 1
4 1303 1 1 14 PHE HB3 H -0.664 -2.197 1.913 1.00 . A A . 14 PHE HB3 1 1
4 1304 1 1 14 PHE HD1 H 1.222 -0.894 0.816 1.00 . A A . 14 PHE HD1 1 1
4 1305 1 1 14 PHE HD2 H -2.371 -1.965 -1.182 1.00 . A A . 14 PHE HD2 1 1
4 1306 1 1 14 PHE HE1 H 1.632 0.862 -0.853 1.00 . A A . 14 PHE HE1 1 1
4 1307 1 1 14 PHE HE2 H -1.972 -0.227 -2.864 1.00 . A A . 14 PHE HE2 1 1
4 1308 1 1 14 PHE HZ H 0.035 1.203 -2.704 1.00 . A A . 14 PHE HZ 1 1
4 1309 1 1 14 PHE N N 1.290 -3.719 1.349 1.00 . A A . 14 PHE N 1 1
4 1310 1 1 14 PHE O O -0.889 -4.373 -1.420 1.00 . A A . 14 PHE O 1 1
4 1311 1 1 15 CYS C C 1.052 -6.156 -2.836 1.00 . A A . 15 CYS C 1 1
4 1312 1 1 15 CYS CA C 1.524 -4.717 -2.638 1.00 . A A . 15 CYS CA 1 1
4 1313 1 1 15 CYS CB C 2.983 -4.574 -3.076 1.00 . A A . 15 CYS CB 1 1
4 1314 1 1 15 CYS H H 2.112 -4.079 -0.696 1.00 . A A . 15 CYS H 1 1
4 1315 1 1 15 CYS HA H 0.911 -4.069 -3.250 1.00 . A A . 15 CYS HA 1 1
4 1316 1 1 15 CYS HB2 H 3.324 -3.574 -2.850 1.00 . A A . 15 CYS HB2 1 1
4 1317 1 1 15 CYS HB3 H 3.585 -5.287 -2.532 1.00 . A A . 15 CYS HB3 1 1
4 1318 1 1 15 CYS N N 1.334 -4.310 -1.248 1.00 . A A . 15 CYS N 1 1
4 1319 1 1 15 CYS O O 0.269 -6.439 -3.739 1.00 . A A . 15 CYS O 1 1
4 1320 1 1 15 CYS SG S 3.249 -4.866 -4.859 1.00 . A A . 15 CYS SG 1 1
4 1321 1 1 16 HIS C C -0.299 -8.594 -1.312 1.00 . A A . 16 HIS C 1 1
4 1322 1 1 16 HIS CA C 1.043 -8.453 -2.020 1.00 . A A . 16 HIS CA 1 1
4 1323 1 1 16 HIS CB C 2.082 -9.400 -1.420 1.00 . A A . 16 HIS CB 1 1
4 1324 1 1 16 HIS CD2 C 2.710 -8.280 0.852 1.00 . A A . 16 HIS CD2 1 1
4 1325 1 1 16 HIS CE1 C 2.300 -9.987 2.162 1.00 . A A . 16 HIS CE1 1 1
4 1326 1 1 16 HIS CG C 2.274 -9.298 0.070 1.00 . A A . 16 HIS CG 1 1
4 1327 1 1 16 HIS H H 2.100 -6.780 -1.254 1.00 . A A . 16 HIS H 1 1
4 1328 1 1 16 HIS HA H 0.903 -8.702 -3.062 1.00 . A A . 16 HIS HA 1 1
4 1329 1 1 16 HIS HB2 H 1.769 -10.404 -1.637 1.00 . A A . 16 HIS HB2 1 1
4 1330 1 1 16 HIS HB3 H 3.036 -9.216 -1.892 1.00 . A A . 16 HIS HB3 1 1
4 1331 1 1 16 HIS HD1 H 1.677 -11.238 0.664 1.00 . A A . 16 HIS HD1 1 1
4 1332 1 1 16 HIS HD2 H 2.972 -7.285 0.524 1.00 . A A . 16 HIS HD2 1 1
4 1333 1 1 16 HIS HE1 H 2.202 -10.609 3.039 1.00 . A A . 16 HIS HE1 1 1
4 1334 1 1 16 HIS HE2 H 2.850 -8.176 2.953 1.00 . A A . 16 HIS HE2 1 1
4 1335 1 1 16 HIS N N 1.483 -7.058 -1.958 1.00 . A A . 16 HIS N 1 1
4 1336 1 1 16 HIS ND1 N 2.026 -10.349 0.926 1.00 . A A . 16 HIS ND1 1 1
4 1337 1 1 16 HIS NE2 N 2.718 -8.738 2.147 1.00 . A A . 16 HIS NE2 1 1
4 1338 1 1 16 HIS O O -0.552 -9.517 -0.535 1.00 . A A . 16 HIS O 1 1
4 1339 1 1 17 GLN C C -3.376 -6.737 -1.900 1.00 . A A . 17 GLN C 1 1
4 1340 1 1 17 GLN CA C -2.437 -7.505 -0.979 1.00 . A A . 17 GLN CA 1 1
4 1341 1 1 17 GLN CB C -2.232 -6.740 0.328 1.00 . A A . 17 GLN CB 1 1
4 1342 1 1 17 GLN CD C -4.253 -7.669 1.520 1.00 . A A . 17 GLN CD 1 1
4 1343 1 1 17 GLN CG C -3.503 -6.424 1.087 1.00 . A A . 17 GLN CG 1 1
4 1344 1 1 17 GLN H H -0.892 -7.025 -2.315 1.00 . A A . 17 GLN H 1 1
4 1345 1 1 17 GLN HA H -2.842 -8.483 -0.771 1.00 . A A . 17 GLN HA 1 1
4 1346 1 1 17 GLN HB2 H -1.594 -7.325 0.968 1.00 . A A . 17 GLN HB2 1 1
4 1347 1 1 17 GLN HB3 H -1.734 -5.807 0.100 1.00 . A A . 17 GLN HB3 1 1
4 1348 1 1 17 GLN HE21 H -5.303 -7.663 -0.166 1.00 . A A . 17 GLN HE21 1 1
4 1349 1 1 17 GLN HE22 H -5.671 -8.936 0.948 1.00 . A A . 17 GLN HE22 1 1
4 1350 1 1 17 GLN HG2 H -3.241 -5.852 1.964 1.00 . A A . 17 GLN HG2 1 1
4 1351 1 1 17 GLN HG3 H -4.146 -5.832 0.452 1.00 . A A . 17 GLN HG3 1 1
4 1352 1 1 17 GLN N N -1.150 -7.656 -1.619 1.00 . A A . 17 GLN N 1 1
4 1353 1 1 17 GLN NE2 N -5.165 -8.136 0.684 1.00 . A A . 17 GLN NE2 1 1
4 1354 1 1 17 GLN O O -4.541 -7.100 -2.084 1.00 . A A . 17 GLN O 1 1
4 1355 1 1 17 GLN OE1 O -4.008 -8.203 2.599 1.00 . A A . 17 GLN OE1 1 1
4 1356 1 1 18 ASP C C -4.841 -4.312 -2.854 1.00 . A A . 18 ASP C 1 1
4 1357 1 1 18 ASP CA C -3.509 -4.798 -3.403 1.00 . A A . 18 ASP CA 1 1
4 1358 1 1 18 ASP CB C -3.695 -5.486 -4.752 1.00 . A A . 18 ASP CB 1 1
4 1359 1 1 18 ASP CG C -3.174 -4.634 -5.890 1.00 . A A . 18 ASP CG 1 1
4 1360 1 1 18 ASP H H -1.904 -5.443 -2.219 1.00 . A A . 18 ASP H 1 1
4 1361 1 1 18 ASP HA H -2.876 -3.933 -3.550 1.00 . A A . 18 ASP HA 1 1
4 1362 1 1 18 ASP HB2 H -3.159 -6.424 -4.750 1.00 . A A . 18 ASP HB2 1 1
4 1363 1 1 18 ASP HB3 H -4.745 -5.675 -4.915 1.00 . A A . 18 ASP HB3 1 1
4 1364 1 1 18 ASP N N -2.827 -5.670 -2.462 1.00 . A A . 18 ASP N 1 1
4 1365 1 1 18 ASP O O -5.904 -4.618 -3.394 1.00 . A A . 18 ASP O 1 1
4 1366 1 1 18 ASP OD1 O -3.924 -3.755 -6.373 1.00 . A A . 18 ASP OD1 1 1
4 1367 1 1 18 ASP OD2 O -2.024 -4.845 -6.319 1.00 . A A . 18 ASP OD2 1 1
4 1368 1 1 19 VAL C C -6.158 -1.572 -1.799 1.00 . A A . 19 VAL C 1 1
4 1369 1 1 19 VAL CA C -5.951 -2.953 -1.190 1.00 . A A . 19 VAL CA 1 1
4 1370 1 1 19 VAL CB C -5.877 -2.851 0.351 1.00 . A A . 19 VAL CB 1 1
4 1371 1 1 19 VAL CG1 C -6.220 -4.186 0.992 1.00 . A A . 19 VAL CG1 1 1
4 1372 1 1 19 VAL CG2 C -4.497 -2.390 0.803 1.00 . A A . 19 VAL CG2 1 1
4 1373 1 1 19 VAL H H -3.911 -3.448 -1.313 1.00 . A A . 19 VAL H 1 1
4 1374 1 1 19 VAL HA H -6.800 -3.571 -1.444 1.00 . A A . 19 VAL HA 1 1
4 1375 1 1 19 VAL HB H -6.600 -2.125 0.677 1.00 . A A . 19 VAL HB 1 1
4 1376 1 1 19 VAL HG11 H -5.542 -4.945 0.629 1.00 . A A . 19 VAL HG11 1 1
4 1377 1 1 19 VAL HG12 H -7.234 -4.458 0.740 1.00 . A A . 19 VAL HG12 1 1
4 1378 1 1 19 VAL HG13 H -6.127 -4.106 2.066 1.00 . A A . 19 VAL HG13 1 1
4 1379 1 1 19 VAL HG21 H -3.751 -3.082 0.443 1.00 . A A . 19 VAL HG21 1 1
4 1380 1 1 19 VAL HG22 H -4.464 -2.351 1.882 1.00 . A A . 19 VAL HG22 1 1
4 1381 1 1 19 VAL HG23 H -4.300 -1.408 0.401 1.00 . A A . 19 VAL HG23 1 1
4 1382 1 1 19 VAL N N -4.774 -3.576 -1.755 1.00 . A A . 19 VAL N 1 1
4 1383 1 1 19 VAL O O -5.471 -0.608 -1.455 1.00 . A A . 19 VAL O 1 1
4 1384 1 1 20 ILE C C -8.288 0.666 -2.575 1.00 . A A . 20 ILE C 1 1
4 1385 1 1 20 ILE CA C -7.411 -0.249 -3.421 1.00 . A A . 20 ILE CA 1 1
4 1386 1 1 20 ILE CB C -8.103 -0.519 -4.781 1.00 . A A . 20 ILE CB 1 1
4 1387 1 1 20 ILE CD1 C -10.449 -1.217 -4.015 1.00 . A A . 20 ILE CD1 1 1
4 1388 1 1 20 ILE CG1 C -9.159 -1.635 -4.688 1.00 . A A . 20 ILE CG1 1 1
4 1389 1 1 20 ILE CG2 C -7.064 -0.859 -5.841 1.00 . A A . 20 ILE CG2 1 1
4 1390 1 1 20 ILE H H -7.606 -2.301 -2.946 1.00 . A A . 20 ILE H 1 1
4 1391 1 1 20 ILE HA H -6.477 0.261 -3.615 1.00 . A A . 20 ILE HA 1 1
4 1392 1 1 20 ILE HB H -8.595 0.392 -5.078 1.00 . A A . 20 ILE HB 1 1
4 1393 1 1 20 ILE HD11 H -10.239 -0.885 -3.009 1.00 . A A . 20 ILE HD11 1 1
4 1394 1 1 20 ILE HD12 H -11.131 -2.055 -3.983 1.00 . A A . 20 ILE HD12 1 1
4 1395 1 1 20 ILE HD13 H -10.899 -0.410 -4.573 1.00 . A A . 20 ILE HD13 1 1
4 1396 1 1 20 ILE HG12 H -9.405 -1.969 -5.684 1.00 . A A . 20 ILE HG12 1 1
4 1397 1 1 20 ILE HG13 H -8.748 -2.464 -4.132 1.00 . A A . 20 ILE HG13 1 1
4 1398 1 1 20 ILE HG21 H -6.357 -0.048 -5.922 1.00 . A A . 20 ILE HG21 1 1
4 1399 1 1 20 ILE HG22 H -7.555 -1.006 -6.791 1.00 . A A . 20 ILE HG22 1 1
4 1400 1 1 20 ILE HG23 H -6.545 -1.764 -5.560 1.00 . A A . 20 ILE HG23 1 1
4 1401 1 1 20 ILE N N -7.102 -1.493 -2.721 1.00 . A A . 20 ILE N 1 1
4 1402 1 1 20 ILE O O -8.892 1.612 -3.078 1.00 . A A . 20 ILE O 1 1
4 1403 1 1 21 TRP C C -8.541 2.261 0.310 1.00 . A A . 21 TRP C 1 1
4 1404 1 1 21 TRP CA C -9.224 1.101 -0.389 1.00 . A A . 21 TRP CA 1 1
4 1405 1 1 21 TRP CB C -9.830 0.126 0.603 1.00 . A A . 21 TRP CB 1 1
4 1406 1 1 21 TRP CD1 C -10.758 -1.975 -0.535 1.00 . A A . 21 TRP CD1 1 1
4 1407 1 1 21 TRP CD2 C -12.232 -0.317 -0.277 1.00 . A A . 21 TRP CD2 1 1
4 1408 1 1 21 TRP CE2 C -12.885 -1.399 -0.892 1.00 . A A . 21 TRP CE2 1 1
4 1409 1 1 21 TRP CE3 C -12.947 0.848 -0.017 1.00 . A A . 21 TRP CE3 1 1
4 1410 1 1 21 TRP CG C -10.887 -0.714 -0.033 1.00 . A A . 21 TRP CG 1 1
4 1411 1 1 21 TRP CH2 C -14.909 -0.187 -0.986 1.00 . A A . 21 TRP CH2 1 1
4 1412 1 1 21 TRP CZ2 C -14.227 -1.347 -1.250 1.00 . A A . 21 TRP CZ2 1 1
4 1413 1 1 21 TRP CZ3 C -14.279 0.906 -0.376 1.00 . A A . 21 TRP CZ3 1 1
4 1414 1 1 21 TRP H H -7.722 -0.278 -0.915 1.00 . A A . 21 TRP H 1 1
4 1415 1 1 21 TRP HA H -10.020 1.504 -0.997 1.00 . A A . 21 TRP HA 1 1
4 1416 1 1 21 TRP HB2 H -9.060 -0.525 0.985 1.00 . A A . 21 TRP HB2 1 1
4 1417 1 1 21 TRP HB3 H -10.280 0.675 1.419 1.00 . A A . 21 TRP HB3 1 1
4 1418 1 1 21 TRP HD1 H -9.841 -2.543 -0.523 1.00 . A A . 21 TRP HD1 1 1
4 1419 1 1 21 TRP HE1 H -12.135 -3.285 -1.435 1.00 . A A . 21 TRP HE1 1 1
4 1420 1 1 21 TRP HE3 H -12.469 1.702 0.445 1.00 . A A . 21 TRP HE3 1 1
4 1421 1 1 21 TRP HH2 H -15.952 -0.098 -1.251 1.00 . A A . 21 TRP HH2 1 1
4 1422 1 1 21 TRP HZ2 H -14.727 -2.181 -1.720 1.00 . A A . 21 TRP HZ2 1 1
4 1423 1 1 21 TRP HZ3 H -14.848 1.802 -0.185 1.00 . A A . 21 TRP HZ3 1 1
4 1424 1 1 21 TRP N N -8.326 0.399 -1.281 1.00 . A A . 21 TRP N 1 1
4 1425 1 1 21 TRP NE1 N -11.963 -2.404 -1.037 1.00 . A A . 21 TRP NE1 1 1
4 1426 1 1 21 TRP O O -8.581 2.393 1.533 1.00 . A A . 21 TRP O 1 1
4 1427 1 1 22 ASP C C -8.406 5.448 -0.454 1.00 . A A . 22 ASP C 1 1
4 1428 1 1 22 ASP CA C -7.403 4.377 -0.055 1.00 . A A . 22 ASP CA 1 1
4 1429 1 1 22 ASP CB C -6.027 4.658 -0.671 1.00 . A A . 22 ASP CB 1 1
4 1430 1 1 22 ASP CG C -6.030 4.564 -2.185 1.00 . A A . 22 ASP CG 1 1
4 1431 1 1 22 ASP H H -7.816 2.840 -1.441 1.00 . A A . 22 ASP H 1 1
4 1432 1 1 22 ASP HA H -7.319 4.352 1.021 1.00 . A A . 22 ASP HA 1 1
4 1433 1 1 22 ASP HB2 H -5.715 5.655 -0.394 1.00 . A A . 22 ASP HB2 1 1
4 1434 1 1 22 ASP HB3 H -5.315 3.944 -0.285 1.00 . A A . 22 ASP HB3 1 1
4 1435 1 1 22 ASP N N -7.919 3.092 -0.499 1.00 . A A . 22 ASP N 1 1
4 1436 1 1 22 ASP O O -8.315 6.606 -0.051 1.00 . A A . 22 ASP O 1 1
4 1437 1 1 22 ASP OD1 O -6.114 3.440 -2.717 1.00 . A A . 22 ASP OD1 1 1
4 1438 1 1 22 ASP OD2 O -5.955 5.623 -2.847 1.00 . A A . 22 ASP OD2 1 1
4 1439 1 1 23 GLU C C -11.585 5.726 -0.549 1.00 . A A . 23 GLU C 1 1
4 1440 1 1 23 GLU CA C -10.515 5.840 -1.631 1.00 . A A . 23 GLU CA 1 1
4 1441 1 1 23 GLU CB C -11.091 5.362 -2.968 1.00 . A A . 23 GLU CB 1 1
4 1442 1 1 23 GLU CD C -10.096 6.860 -4.745 1.00 . A A . 23 GLU CD 1 1
4 1443 1 1 23 GLU CG C -10.128 5.473 -4.140 1.00 . A A . 23 GLU CG 1 1
4 1444 1 1 23 GLU H H -9.309 4.114 -1.623 1.00 . A A . 23 GLU H 1 1
4 1445 1 1 23 GLU HA H -10.194 6.866 -1.717 1.00 . A A . 23 GLU HA 1 1
4 1446 1 1 23 GLU HB2 H -11.378 4.327 -2.868 1.00 . A A . 23 GLU HB2 1 1
4 1447 1 1 23 GLU HB3 H -11.970 5.947 -3.196 1.00 . A A . 23 GLU HB3 1 1
4 1448 1 1 23 GLU HG2 H -9.136 5.224 -3.798 1.00 . A A . 23 GLU HG2 1 1
4 1449 1 1 23 GLU HG3 H -10.432 4.773 -4.902 1.00 . A A . 23 GLU HG3 1 1
4 1450 1 1 23 GLU N N -9.371 5.021 -1.263 1.00 . A A . 23 GLU N 1 1
4 1451 1 1 23 GLU O O -11.974 4.614 -0.177 1.00 . A A . 23 GLU O 1 1
4 1452 1 1 23 GLU OE1 O -10.959 7.174 -5.588 1.00 . A A . 23 GLU OE1 1 1
4 1453 1 1 23 GLU OE2 O -9.213 7.652 -4.360 1.00 . A A . 23 GLU OE2 1 1
4 1454 1 1 24 PRO C C -14.498 6.719 0.470 1.00 . A A . 24 PRO C 1 1
4 1455 1 1 24 PRO CA C -13.080 6.869 1.026 1.00 . A A . 24 PRO CA 1 1
4 1456 1 1 24 PRO CB C -12.882 8.242 1.665 1.00 . A A . 24 PRO CB 1 1
4 1457 1 1 24 PRO CD C -11.643 8.225 -0.396 1.00 . A A . 24 PRO CD 1 1
4 1458 1 1 24 PRO CG C -12.401 9.115 0.554 1.00 . A A . 24 PRO CG 1 1
4 1459 1 1 24 PRO HA H -12.900 6.098 1.759 1.00 . A A . 24 PRO HA 1 1
4 1460 1 1 24 PRO HB2 H -13.822 8.595 2.066 1.00 . A A . 24 PRO HB2 1 1
4 1461 1 1 24 PRO HB3 H -12.151 8.173 2.455 1.00 . A A . 24 PRO HB3 1 1
4 1462 1 1 24 PRO HD2 H -11.917 8.445 -1.417 1.00 . A A . 24 PRO HD2 1 1
4 1463 1 1 24 PRO HD3 H -10.578 8.350 -0.260 1.00 . A A . 24 PRO HD3 1 1
4 1464 1 1 24 PRO HG2 H -13.244 9.566 0.052 1.00 . A A . 24 PRO HG2 1 1
4 1465 1 1 24 PRO HG3 H -11.748 9.882 0.950 1.00 . A A . 24 PRO HG3 1 1
4 1466 1 1 24 PRO N N -12.065 6.859 -0.023 1.00 . A A . 24 PRO N 1 1
4 1467 1 1 24 PRO O O -14.861 5.599 0.048 1.00 . A A . 24 PRO O 1 1
4 1468 1 1 24 PRO OXT O -15.251 7.717 0.453 1.00 . A A . 24 PRO OXT 1 1
5 1469 1 1 1 CYS C C 0.208 -0.733 -6.422 1.00 . A A . 1 CYS C 1 1
5 1470 1 1 1 CYS CA C 0.138 -2.180 -5.959 1.00 . A A . 1 CYS CA 1 1
5 1471 1 1 1 CYS CB C 1.171 -2.444 -4.863 1.00 . A A . 1 CYS CB 1 1
5 1472 1 1 1 CYS H1 H 1.275 -2.922 -7.538 1.00 . A A . 1 CYS H1 1 1
5 1473 1 1 1 CYS H2 H -0.398 -2.962 -7.807 1.00 . A A . 1 CYS H2 1 1
5 1474 1 1 1 CYS H3 H 0.316 -4.086 -6.765 1.00 . A A . 1 CYS H3 1 1
5 1475 1 1 1 CYS HA H -0.849 -2.363 -5.560 1.00 . A A . 1 CYS HA 1 1
5 1476 1 1 1 CYS HB2 H 1.071 -1.686 -4.100 1.00 . A A . 1 CYS HB2 1 1
5 1477 1 1 1 CYS HB3 H 0.978 -3.412 -4.426 1.00 . A A . 1 CYS HB3 1 1
5 1478 1 1 1 CYS N N 0.348 -3.103 -7.093 1.00 . A A . 1 CYS N 1 1
5 1479 1 1 1 CYS O O 0.475 -0.462 -7.592 1.00 . A A . 1 CYS O 1 1
5 1480 1 1 1 CYS SG S 2.908 -2.428 -5.423 1.00 . A A . 1 CYS SG 1 1
5 1481 1 1 2 SER C C 0.525 2.444 -4.696 1.00 . A A . 2 SER C 1 1
5 1482 1 1 2 SER CA C -0.063 1.610 -5.835 1.00 . A A . 2 SER CA 1 1
5 1483 1 1 2 SER CB C -1.505 2.048 -6.109 1.00 . A A . 2 SER CB 1 1
5 1484 1 1 2 SER H H -0.215 -0.077 -4.582 1.00 . A A . 2 SER H 1 1
5 1485 1 1 2 SER HA H 0.528 1.761 -6.725 1.00 . A A . 2 SER HA 1 1
5 1486 1 1 2 SER HB2 H -2.060 2.045 -5.184 1.00 . A A . 2 SER HB2 1 1
5 1487 1 1 2 SER HB3 H -1.502 3.044 -6.524 1.00 . A A . 2 SER HB3 1 1
5 1488 1 1 2 SER HG H -1.755 1.290 -7.904 1.00 . A A . 2 SER HG 1 1
5 1489 1 1 2 SER N N -0.038 0.194 -5.504 1.00 . A A . 2 SER N 1 1
5 1490 1 1 2 SER O O -0.139 2.690 -3.690 1.00 . A A . 2 SER O 1 1
5 1491 1 1 2 SER OG O -2.146 1.170 -7.026 1.00 . A A . 2 SER OG 1 1
5 1492 1 1 3 CYS C C 3.097 4.889 -4.476 1.00 . A A . 3 CYS C 1 1
5 1493 1 1 3 CYS CA C 2.416 3.684 -3.837 1.00 . A A . 3 CYS CA 1 1
5 1494 1 1 3 CYS CB C 3.410 2.865 -3.012 1.00 . A A . 3 CYS CB 1 1
5 1495 1 1 3 CYS H H 2.283 2.600 -5.648 1.00 . A A . 3 CYS H 1 1
5 1496 1 1 3 CYS HA H 1.639 4.045 -3.179 1.00 . A A . 3 CYS HA 1 1
5 1497 1 1 3 CYS HB2 H 3.966 3.534 -2.374 1.00 . A A . 3 CYS HB2 1 1
5 1498 1 1 3 CYS HB3 H 2.859 2.168 -2.398 1.00 . A A . 3 CYS HB3 1 1
5 1499 1 1 3 CYS N N 1.776 2.857 -4.843 1.00 . A A . 3 CYS N 1 1
5 1500 1 1 3 CYS O O 4.204 4.797 -5.005 1.00 . A A . 3 CYS O 1 1
5 1501 1 1 3 CYS SG S 4.615 1.908 -3.984 1.00 . A A . 3 CYS SG 1 1
5 1502 1 1 4 ASN C C 3.997 7.908 -4.248 1.00 . A A . 4 ASN C 1 1
5 1503 1 1 4 ASN CA C 2.875 7.250 -5.047 1.00 . A A . 4 ASN CA 1 1
5 1504 1 1 4 ASN CB C 1.700 8.224 -5.205 1.00 . A A . 4 ASN CB 1 1
5 1505 1 1 4 ASN CG C 2.123 9.602 -5.687 1.00 . A A . 4 ASN CG 1 1
5 1506 1 1 4 ASN H H 1.554 6.027 -3.938 1.00 . A A . 4 ASN H 1 1
5 1507 1 1 4 ASN HA H 3.248 6.998 -6.027 1.00 . A A . 4 ASN HA 1 1
5 1508 1 1 4 ASN HB2 H 0.998 7.818 -5.919 1.00 . A A . 4 ASN HB2 1 1
5 1509 1 1 4 ASN HB3 H 1.208 8.333 -4.251 1.00 . A A . 4 ASN HB3 1 1
5 1510 1 1 4 ASN HD21 H 2.169 10.288 -3.812 1.00 . A A . 4 ASN HD21 1 1
5 1511 1 1 4 ASN HD22 H 2.578 11.434 -5.052 1.00 . A A . 4 ASN HD22 1 1
5 1512 1 1 4 ASN N N 2.410 6.019 -4.418 1.00 . A A . 4 ASN N 1 1
5 1513 1 1 4 ASN ND2 N 2.310 10.532 -4.759 1.00 . A A . 4 ASN ND2 1 1
5 1514 1 1 4 ASN O O 5.064 8.204 -4.788 1.00 . A A . 4 ASN O 1 1
5 1515 1 1 4 ASN OD1 O 2.252 9.836 -6.888 1.00 . A A . 4 ASN OD1 1 1
5 1516 1 1 5 ASP C C 4.971 8.208 -0.804 1.00 . A A . 5 ASP C 1 1
5 1517 1 1 5 ASP CA C 4.674 8.899 -2.134 1.00 . A A . 5 ASP CA 1 1
5 1518 1 1 5 ASP CB C 4.113 10.302 -1.878 1.00 . A A . 5 ASP CB 1 1
5 1519 1 1 5 ASP CG C 2.725 10.277 -1.268 1.00 . A A . 5 ASP CG 1 1
5 1520 1 1 5 ASP H H 2.919 7.784 -2.563 1.00 . A A . 5 ASP H 1 1
5 1521 1 1 5 ASP HA H 5.598 8.994 -2.682 1.00 . A A . 5 ASP HA 1 1
5 1522 1 1 5 ASP HB2 H 4.770 10.828 -1.202 1.00 . A A . 5 ASP HB2 1 1
5 1523 1 1 5 ASP HB3 H 4.064 10.838 -2.815 1.00 . A A . 5 ASP HB3 1 1
5 1524 1 1 5 ASP N N 3.750 8.133 -2.964 1.00 . A A . 5 ASP N 1 1
5 1525 1 1 5 ASP O O 5.881 8.618 -0.083 1.00 . A A . 5 ASP O 1 1
5 1526 1 1 5 ASP OD1 O 1.749 10.052 -2.018 1.00 . A A . 5 ASP OD1 1 1
5 1527 1 1 5 ASP OD2 O 2.599 10.488 -0.042 1.00 . A A . 5 ASP OD2 1 1
5 1528 1 1 6 ILE C C 5.751 5.631 0.671 1.00 . A A . 6 ILE C 1 1
5 1529 1 1 6 ILE CA C 4.457 6.428 0.763 1.00 . A A . 6 ILE CA 1 1
5 1530 1 1 6 ILE CB C 3.303 5.474 1.129 1.00 . A A . 6 ILE CB 1 1
5 1531 1 1 6 ILE CD1 C 1.876 3.552 0.263 1.00 . A A . 6 ILE CD1 1 1
5 1532 1 1 6 ILE CG1 C 2.956 4.563 -0.049 1.00 . A A . 6 ILE CG1 1 1
5 1533 1 1 6 ILE CG2 C 2.089 6.262 1.588 1.00 . A A . 6 ILE CG2 1 1
5 1534 1 1 6 ILE H H 3.459 6.916 -1.047 1.00 . A A . 6 ILE H 1 1
5 1535 1 1 6 ILE HA H 4.559 7.149 1.562 1.00 . A A . 6 ILE HA 1 1
5 1536 1 1 6 ILE HB H 3.626 4.860 1.955 1.00 . A A . 6 ILE HB 1 1
5 1537 1 1 6 ILE HD11 H 1.697 2.938 -0.607 1.00 . A A . 6 ILE HD11 1 1
5 1538 1 1 6 ILE HD12 H 0.966 4.067 0.534 1.00 . A A . 6 ILE HD12 1 1
5 1539 1 1 6 ILE HD13 H 2.194 2.927 1.085 1.00 . A A . 6 ILE HD13 1 1
5 1540 1 1 6 ILE HG12 H 2.613 5.170 -0.872 1.00 . A A . 6 ILE HG12 1 1
5 1541 1 1 6 ILE HG13 H 3.841 4.020 -0.350 1.00 . A A . 6 ILE HG13 1 1
5 1542 1 1 6 ILE HG21 H 1.772 6.930 0.801 1.00 . A A . 6 ILE HG21 1 1
5 1543 1 1 6 ILE HG22 H 2.347 6.838 2.467 1.00 . A A . 6 ILE HG22 1 1
5 1544 1 1 6 ILE HG23 H 1.287 5.580 1.827 1.00 . A A . 6 ILE HG23 1 1
5 1545 1 1 6 ILE N N 4.206 7.173 -0.469 1.00 . A A . 6 ILE N 1 1
5 1546 1 1 6 ILE O O 6.229 5.317 -0.423 1.00 . A A . 6 ILE O 1 1
5 1547 1 1 7 ASN C C 7.475 3.149 1.447 1.00 . A A . 7 ASN C 1 1
5 1548 1 1 7 ASN CA C 7.577 4.602 1.921 1.00 . A A . 7 ASN CA 1 1
5 1549 1 1 7 ASN CB C 8.101 4.650 3.357 1.00 . A A . 7 ASN CB 1 1
5 1550 1 1 7 ASN CG C 7.017 4.387 4.382 1.00 . A A . 7 ASN CG 1 1
5 1551 1 1 7 ASN H H 5.848 5.571 2.658 1.00 . A A . 7 ASN H 1 1
5 1552 1 1 7 ASN HA H 8.278 5.117 1.283 1.00 . A A . 7 ASN HA 1 1
5 1553 1 1 7 ASN HB2 H 8.872 3.903 3.476 1.00 . A A . 7 ASN HB2 1 1
5 1554 1 1 7 ASN HB3 H 8.520 5.628 3.546 1.00 . A A . 7 ASN HB3 1 1
5 1555 1 1 7 ASN HD21 H 7.338 2.439 4.271 1.00 . A A . 7 ASN HD21 1 1
5 1556 1 1 7 ASN HD22 H 6.098 2.932 5.378 1.00 . A A . 7 ASN HD22 1 1
5 1557 1 1 7 ASN N N 6.305 5.311 1.829 1.00 . A A . 7 ASN N 1 1
5 1558 1 1 7 ASN ND2 N 6.798 3.126 4.705 1.00 . A A . 7 ASN ND2 1 1
5 1559 1 1 7 ASN O O 6.380 2.586 1.329 1.00 . A A . 7 ASN O 1 1
5 1560 1 1 7 ASN OD1 O 6.374 5.312 4.870 1.00 . A A . 7 ASN OD1 1 1
5 1561 1 1 8 ASP C C 8.073 0.142 1.478 1.00 . A A . 8 ASP C 1 1
5 1562 1 1 8 ASP CA C 8.746 1.213 0.627 1.00 . A A . 8 ASP CA 1 1
5 1563 1 1 8 ASP CB C 10.219 0.846 0.432 1.00 . A A . 8 ASP CB 1 1
5 1564 1 1 8 ASP CG C 10.411 -0.607 0.036 1.00 . A A . 8 ASP CG 1 1
5 1565 1 1 8 ASP H H 9.467 3.031 1.432 1.00 . A A . 8 ASP H 1 1
5 1566 1 1 8 ASP HA H 8.266 1.238 -0.339 1.00 . A A . 8 ASP HA 1 1
5 1567 1 1 8 ASP HB2 H 10.637 1.468 -0.345 1.00 . A A . 8 ASP HB2 1 1
5 1568 1 1 8 ASP HB3 H 10.752 1.024 1.355 1.00 . A A . 8 ASP HB3 1 1
5 1569 1 1 8 ASP N N 8.638 2.549 1.213 1.00 . A A . 8 ASP N 1 1
5 1570 1 1 8 ASP O O 7.270 -0.634 0.969 1.00 . A A . 8 ASP O 1 1
5 1571 1 1 8 ASP OD1 O 10.266 -0.929 -1.163 1.00 . A A . 8 ASP OD1 1 1
5 1572 1 1 8 ASP OD2 O 10.694 -1.438 0.921 1.00 . A A . 8 ASP OD2 1 1
5 1573 1 1 9 LYS C C 6.365 -1.004 3.664 1.00 . A A . 9 LYS C 1 1
5 1574 1 1 9 LYS CA C 7.894 -0.954 3.646 1.00 . A A . 9 LYS CA 1 1
5 1575 1 1 9 LYS CB C 8.448 -0.806 5.069 1.00 . A A . 9 LYS CB 1 1
5 1576 1 1 9 LYS CD C 8.785 0.633 7.095 1.00 . A A . 9 LYS CD 1 1
5 1577 1 1 9 LYS CE C 8.236 -0.375 8.090 1.00 . A A . 9 LYS CE 1 1
5 1578 1 1 9 LYS CG C 8.112 0.514 5.739 1.00 . A A . 9 LYS CG 1 1
5 1579 1 1 9 LYS H H 8.999 0.789 3.132 1.00 . A A . 9 LYS H 1 1
5 1580 1 1 9 LYS HA H 8.249 -1.892 3.243 1.00 . A A . 9 LYS HA 1 1
5 1581 1 1 9 LYS HB2 H 8.051 -1.602 5.680 1.00 . A A . 9 LYS HB2 1 1
5 1582 1 1 9 LYS HB3 H 9.525 -0.899 5.033 1.00 . A A . 9 LYS HB3 1 1
5 1583 1 1 9 LYS HD2 H 9.843 0.460 6.975 1.00 . A A . 9 LYS HD2 1 1
5 1584 1 1 9 LYS HD3 H 8.623 1.630 7.481 1.00 . A A . 9 LYS HD3 1 1
5 1585 1 1 9 LYS HE2 H 7.212 -0.117 8.318 1.00 . A A . 9 LYS HE2 1 1
5 1586 1 1 9 LYS HE3 H 8.268 -1.356 7.640 1.00 . A A . 9 LYS HE3 1 1
5 1587 1 1 9 LYS HG2 H 8.450 1.321 5.108 1.00 . A A . 9 LYS HG2 1 1
5 1588 1 1 9 LYS HG3 H 7.039 0.579 5.869 1.00 . A A . 9 LYS HG3 1 1
5 1589 1 1 9 LYS HZ1 H 9.915 -0.910 9.204 1.00 . A A . 9 LYS HZ1 1 1
5 1590 1 1 9 LYS HZ2 H 8.483 -0.852 10.109 1.00 . A A . 9 LYS HZ2 1 1
5 1591 1 1 9 LYS HZ3 H 9.253 0.586 9.642 1.00 . A A . 9 LYS HZ3 1 1
5 1592 1 1 9 LYS N N 8.397 0.102 2.767 1.00 . A A . 9 LYS N 1 1
5 1593 1 1 9 LYS NZ N 9.025 -0.392 9.349 1.00 . A A . 9 LYS NZ 1 1
5 1594 1 1 9 LYS O O 5.778 -2.080 3.756 1.00 . A A . 9 LYS O 1 1
5 1595 1 1 10 GLU C C 3.788 -0.272 2.134 1.00 . A A . 10 GLU C 1 1
5 1596 1 1 10 GLU CA C 4.264 0.184 3.506 1.00 . A A . 10 GLU CA 1 1
5 1597 1 1 10 GLU CB C 3.732 1.583 3.816 1.00 . A A . 10 GLU CB 1 1
5 1598 1 1 10 GLU CD C 1.728 2.986 4.462 1.00 . A A . 10 GLU CD 1 1
5 1599 1 1 10 GLU CG C 2.222 1.629 3.998 1.00 . A A . 10 GLU CG 1 1
5 1600 1 1 10 GLU H H 6.223 0.987 3.507 1.00 . A A . 10 GLU H 1 1
5 1601 1 1 10 GLU HA H 3.892 -0.508 4.248 1.00 . A A . 10 GLU HA 1 1
5 1602 1 1 10 GLU HB2 H 4.196 1.938 4.725 1.00 . A A . 10 GLU HB2 1 1
5 1603 1 1 10 GLU HB3 H 3.996 2.245 3.005 1.00 . A A . 10 GLU HB3 1 1
5 1604 1 1 10 GLU HG2 H 1.752 1.397 3.053 1.00 . A A . 10 GLU HG2 1 1
5 1605 1 1 10 GLU HG3 H 1.938 0.888 4.730 1.00 . A A . 10 GLU HG3 1 1
5 1606 1 1 10 GLU N N 5.718 0.151 3.557 1.00 . A A . 10 GLU N 1 1
5 1607 1 1 10 GLU O O 2.857 -1.073 2.022 1.00 . A A . 10 GLU O 1 1
5 1608 1 1 10 GLU OE1 O 2.247 3.499 5.475 1.00 . A A . 10 GLU OE1 1 1
5 1609 1 1 10 GLU OE2 O 0.822 3.547 3.810 1.00 . A A . 10 GLU OE2 1 1
5 1610 1 1 11 CYS C C 4.228 -1.651 -0.459 1.00 . A A . 11 CYS C 1 1
5 1611 1 1 11 CYS CA C 4.119 -0.143 -0.271 1.00 . A A . 11 CYS CA 1 1
5 1612 1 1 11 CYS CB C 5.031 0.575 -1.267 1.00 . A A . 11 CYS CB 1 1
5 1613 1 1 11 CYS H H 5.176 0.871 1.254 1.00 . A A . 11 CYS H 1 1
5 1614 1 1 11 CYS HA H 3.100 0.155 -0.456 1.00 . A A . 11 CYS HA 1 1
5 1615 1 1 11 CYS HB2 H 4.898 1.642 -1.163 1.00 . A A . 11 CYS HB2 1 1
5 1616 1 1 11 CYS HB3 H 6.058 0.320 -1.049 1.00 . A A . 11 CYS HB3 1 1
5 1617 1 1 11 CYS N N 4.447 0.230 1.095 1.00 . A A . 11 CYS N 1 1
5 1618 1 1 11 CYS O O 3.289 -2.287 -0.927 1.00 . A A . 11 CYS O 1 1
5 1619 1 1 11 CYS SG S 4.707 0.131 -3.009 1.00 . A A . 11 CYS SG 1 1
5 1620 1 1 12 MET C C 4.606 -4.446 0.622 1.00 . A A . 12 MET C 1 1
5 1621 1 1 12 MET CA C 5.602 -3.647 -0.218 1.00 . A A . 12 MET CA 1 1
5 1622 1 1 12 MET CB C 7.054 -3.998 0.166 1.00 . A A . 12 MET CB 1 1
5 1623 1 1 12 MET CE C 6.595 -5.390 4.028 1.00 . A A . 12 MET CE 1 1
5 1624 1 1 12 MET CG C 7.303 -4.110 1.666 1.00 . A A . 12 MET CG 1 1
5 1625 1 1 12 MET H H 6.067 -1.656 0.336 1.00 . A A . 12 MET H 1 1
5 1626 1 1 12 MET HA H 5.449 -3.894 -1.258 1.00 . A A . 12 MET HA 1 1
5 1627 1 1 12 MET HB2 H 7.310 -4.943 -0.287 1.00 . A A . 12 MET HB2 1 1
5 1628 1 1 12 MET HB3 H 7.708 -3.235 -0.228 1.00 . A A . 12 MET HB3 1 1
5 1629 1 1 12 MET HE1 H 6.369 -6.307 4.552 1.00 . A A . 12 MET HE1 1 1
5 1630 1 1 12 MET HE2 H 5.752 -4.718 4.101 1.00 . A A . 12 MET HE2 1 1
5 1631 1 1 12 MET HE3 H 7.465 -4.926 4.466 1.00 . A A . 12 MET HE3 1 1
5 1632 1 1 12 MET HG2 H 8.345 -3.900 1.863 1.00 . A A . 12 MET HG2 1 1
5 1633 1 1 12 MET HG3 H 6.688 -3.383 2.177 1.00 . A A . 12 MET HG3 1 1
5 1634 1 1 12 MET N N 5.364 -2.218 -0.063 1.00 . A A . 12 MET N 1 1
5 1635 1 1 12 MET O O 4.176 -5.529 0.218 1.00 . A A . 12 MET O 1 1
5 1636 1 1 12 MET SD S 6.912 -5.753 2.307 1.00 . A A . 12 MET SD 1 1
5 1637 1 1 13 TYR C C 1.980 -4.882 1.955 1.00 . A A . 13 TYR C 1 1
5 1638 1 1 13 TYR CA C 3.280 -4.553 2.673 1.00 . A A . 13 TYR CA 1 1
5 1639 1 1 13 TYR CB C 3.000 -3.685 3.911 1.00 . A A . 13 TYR CB 1 1
5 1640 1 1 13 TYR CD1 C 1.438 -5.185 5.221 1.00 . A A . 13 TYR CD1 1 1
5 1641 1 1 13 TYR CD2 C 0.636 -3.051 4.525 1.00 . A A . 13 TYR CD2 1 1
5 1642 1 1 13 TYR CE1 C 0.214 -5.456 5.804 1.00 . A A . 13 TYR CE1 1 1
5 1643 1 1 13 TYR CE2 C -0.588 -3.316 5.100 1.00 . A A . 13 TYR CE2 1 1
5 1644 1 1 13 TYR CG C 1.670 -3.978 4.576 1.00 . A A . 13 TYR CG 1 1
5 1645 1 1 13 TYR CZ C -0.796 -4.519 5.735 1.00 . A A . 13 TYR CZ 1 1
5 1646 1 1 13 TYR H H 4.587 -3.015 2.032 1.00 . A A . 13 TYR H 1 1
5 1647 1 1 13 TYR HA H 3.734 -5.478 2.995 1.00 . A A . 13 TYR HA 1 1
5 1648 1 1 13 TYR HB2 H 3.777 -3.855 4.642 1.00 . A A . 13 TYR HB2 1 1
5 1649 1 1 13 TYR HB3 H 3.008 -2.646 3.622 1.00 . A A . 13 TYR HB3 1 1
5 1650 1 1 13 TYR HD1 H 2.232 -5.913 5.274 1.00 . A A . 13 TYR HD1 1 1
5 1651 1 1 13 TYR HD2 H 0.803 -2.106 4.027 1.00 . A A . 13 TYR HD2 1 1
5 1652 1 1 13 TYR HE1 H 0.049 -6.399 6.301 1.00 . A A . 13 TYR HE1 1 1
5 1653 1 1 13 TYR HE2 H -1.377 -2.581 5.051 1.00 . A A . 13 TYR HE2 1 1
5 1654 1 1 13 TYR HH H -1.913 -5.372 7.060 1.00 . A A . 13 TYR HH 1 1
5 1655 1 1 13 TYR N N 4.223 -3.892 1.777 1.00 . A A . 13 TYR N 1 1
5 1656 1 1 13 TYR O O 1.510 -6.015 1.991 1.00 . A A . 13 TYR O 1 1
5 1657 1 1 13 TYR OH O -2.027 -4.788 6.292 1.00 . A A . 13 TYR OH 1 1
5 1658 1 1 14 PHE C C 0.324 -4.380 -0.856 1.00 . A A . 14 PHE C 1 1
5 1659 1 1 14 PHE CA C 0.128 -4.128 0.633 1.00 . A A . 14 PHE CA 1 1
5 1660 1 1 14 PHE CB C -0.831 -2.952 0.855 1.00 . A A . 14 PHE CB 1 1
5 1661 1 1 14 PHE CD1 C 0.492 -0.931 0.235 1.00 . A A . 14 PHE CD1 1 1
5 1662 1 1 14 PHE CD2 C -1.372 -1.511 -1.119 1.00 . A A . 14 PHE CD2 1 1
5 1663 1 1 14 PHE CE1 C 0.745 0.159 -0.571 1.00 . A A . 14 PHE CE1 1 1
5 1664 1 1 14 PHE CE2 C -1.127 -0.423 -1.930 1.00 . A A . 14 PHE CE2 1 1
5 1665 1 1 14 PHE CG C -0.567 -1.777 -0.032 1.00 . A A . 14 PHE CG 1 1
5 1666 1 1 14 PHE CZ C -0.089 0.390 -1.696 1.00 . A A . 14 PHE CZ 1 1
5 1667 1 1 14 PHE H H 1.819 -3.010 1.260 1.00 . A A . 14 PHE H 1 1
5 1668 1 1 14 PHE HA H -0.307 -5.013 1.072 1.00 . A A . 14 PHE HA 1 1
5 1669 1 1 14 PHE HB2 H -1.843 -3.281 0.662 1.00 . A A . 14 PHE HB2 1 1
5 1670 1 1 14 PHE HB3 H -0.755 -2.621 1.881 1.00 . A A . 14 PHE HB3 1 1
5 1671 1 1 14 PHE HD1 H 1.126 -1.133 1.087 1.00 . A A . 14 PHE HD1 1 1
5 1672 1 1 14 PHE HD2 H -2.202 -2.167 -1.336 1.00 . A A . 14 PHE HD2 1 1
5 1673 1 1 14 PHE HE1 H 1.574 0.812 -0.348 1.00 . A A . 14 PHE HE1 1 1
5 1674 1 1 14 PHE HE2 H -1.767 -0.227 -2.773 1.00 . A A . 14 PHE HE2 1 1
5 1675 1 1 14 PHE HZ H 0.099 1.233 -2.343 1.00 . A A . 14 PHE HZ 1 1
5 1676 1 1 14 PHE N N 1.396 -3.900 1.295 1.00 . A A . 14 PHE N 1 1
5 1677 1 1 14 PHE O O -0.635 -4.577 -1.581 1.00 . A A . 14 PHE O 1 1
5 1678 1 1 15 CYS C C 1.413 -6.008 -3.170 1.00 . A A . 15 CYS C 1 1
5 1679 1 1 15 CYS CA C 1.831 -4.603 -2.741 1.00 . A A . 15 CYS CA 1 1
5 1680 1 1 15 CYS CB C 3.303 -4.360 -3.083 1.00 . A A . 15 CYS CB 1 1
5 1681 1 1 15 CYS H H 2.307 -4.184 -0.712 1.00 . A A . 15 CYS H 1 1
5 1682 1 1 15 CYS HA H 1.230 -3.893 -3.291 1.00 . A A . 15 CYS HA 1 1
5 1683 1 1 15 CYS HB2 H 3.625 -3.434 -2.629 1.00 . A A . 15 CYS HB2 1 1
5 1684 1 1 15 CYS HB3 H 3.896 -5.173 -2.690 1.00 . A A . 15 CYS HB3 1 1
5 1685 1 1 15 CYS N N 1.564 -4.378 -1.322 1.00 . A A . 15 CYS N 1 1
5 1686 1 1 15 CYS O O 0.949 -6.208 -4.289 1.00 . A A . 15 CYS O 1 1
5 1687 1 1 15 CYS SG S 3.638 -4.248 -4.875 1.00 . A A . 15 CYS SG 1 1
5 1688 1 1 16 HIS C C -0.323 -8.552 -2.113 1.00 . A A . 16 HIS C 1 1
5 1689 1 1 16 HIS CA C 1.122 -8.346 -2.551 1.00 . A A . 16 HIS CA 1 1
5 1690 1 1 16 HIS CB C 2.021 -9.361 -1.844 1.00 . A A . 16 HIS CB 1 1
5 1691 1 1 16 HIS CD2 C 2.410 -8.458 0.579 1.00 . A A . 16 HIS CD2 1 1
5 1692 1 1 16 HIS CE1 C 1.476 -10.106 1.676 1.00 . A A . 16 HIS CE1 1 1
5 1693 1 1 16 HIS CG C 1.949 -9.349 -0.338 1.00 . A A . 16 HIS CG 1 1
5 1694 1 1 16 HIS H H 1.953 -6.768 -1.402 1.00 . A A . 16 HIS H 1 1
5 1695 1 1 16 HIS HA H 1.188 -8.502 -3.616 1.00 . A A . 16 HIS HA 1 1
5 1696 1 1 16 HIS HB2 H 1.725 -10.338 -2.169 1.00 . A A . 16 HIS HB2 1 1
5 1697 1 1 16 HIS HB3 H 3.045 -9.186 -2.133 1.00 . A A . 16 HIS HB3 1 1
5 1698 1 1 16 HIS HD1 H 0.929 -11.169 0.010 1.00 . A A . 16 HIS HD1 1 1
5 1699 1 1 16 HIS HD2 H 2.891 -7.512 0.372 1.00 . A A . 16 HIS HD2 1 1
5 1700 1 1 16 HIS HE1 H 1.114 -10.731 2.479 1.00 . A A . 16 HIS HE1 1 1
5 1701 1 1 16 HIS HE2 H 2.460 -8.611 2.677 1.00 . A A . 16 HIS HE2 1 1
5 1702 1 1 16 HIS N N 1.549 -6.975 -2.269 1.00 . A A . 16 HIS N 1 1
5 1703 1 1 16 HIS ND1 N 1.371 -10.368 0.388 1.00 . A A . 16 HIS ND1 1 1
5 1704 1 1 16 HIS NE2 N 2.106 -8.958 1.821 1.00 . A A . 16 HIS NE2 1 1
5 1705 1 1 16 HIS O O -0.804 -9.676 -1.967 1.00 . A A . 16 HIS O 1 1
5 1706 1 1 17 GLN C C -3.288 -6.593 -2.240 1.00 . A A . 17 GLN C 1 1
5 1707 1 1 17 GLN CA C -2.345 -7.435 -1.379 1.00 . A A . 17 GLN CA 1 1
5 1708 1 1 17 GLN CB C -2.286 -6.889 0.052 1.00 . A A . 17 GLN CB 1 1
5 1709 1 1 17 GLN CD C -4.539 -7.807 0.759 1.00 . A A . 17 GLN CD 1 1
5 1710 1 1 17 GLN CG C -3.635 -6.592 0.677 1.00 . A A . 17 GLN CG 1 1
5 1711 1 1 17 GLN H H -0.572 -6.602 -2.157 1.00 . A A . 17 GLN H 1 1
5 1712 1 1 17 GLN HA H -2.704 -8.453 -1.351 1.00 . A A . 17 GLN HA 1 1
5 1713 1 1 17 GLN HB2 H -1.778 -7.608 0.676 1.00 . A A . 17 GLN HB2 1 1
5 1714 1 1 17 GLN HB3 H -1.713 -5.970 0.040 1.00 . A A . 17 GLN HB3 1 1
5 1715 1 1 17 GLN HE21 H -6.140 -6.652 0.582 1.00 . A A . 17 GLN HE21 1 1
5 1716 1 1 17 GLN HE22 H -6.453 -8.344 0.750 1.00 . A A . 17 GLN HE22 1 1
5 1717 1 1 17 GLN HG2 H -3.469 -6.220 1.676 1.00 . A A . 17 GLN HG2 1 1
5 1718 1 1 17 GLN HG3 H -4.125 -5.832 0.089 1.00 . A A . 17 GLN HG3 1 1
5 1719 1 1 17 GLN N N -0.999 -7.446 -1.921 1.00 . A A . 17 GLN N 1 1
5 1720 1 1 17 GLN NE2 N -5.839 -7.578 0.686 1.00 . A A . 17 GLN NE2 1 1
5 1721 1 1 17 GLN O O -4.337 -7.070 -2.670 1.00 . A A . 17 GLN O 1 1
5 1722 1 1 17 GLN OE1 O -4.074 -8.940 0.884 1.00 . A A . 17 GLN OE1 1 1
5 1723 1 1 18 ASP C C -5.058 -4.197 -2.528 1.00 . A A . 18 ASP C 1 1
5 1724 1 1 18 ASP CA C -3.704 -4.364 -3.195 1.00 . A A . 18 ASP CA 1 1
5 1725 1 1 18 ASP CB C -3.862 -4.701 -4.679 1.00 . A A . 18 ASP CB 1 1
5 1726 1 1 18 ASP CG C -2.746 -4.115 -5.526 1.00 . A A . 18 ASP CG 1 1
5 1727 1 1 18 ASP H H -1.996 -5.076 -2.192 1.00 . A A . 18 ASP H 1 1
5 1728 1 1 18 ASP HA H -3.183 -3.418 -3.118 1.00 . A A . 18 ASP HA 1 1
5 1729 1 1 18 ASP HB2 H -3.858 -5.774 -4.801 1.00 . A A . 18 ASP HB2 1 1
5 1730 1 1 18 ASP HB3 H -4.798 -4.307 -5.030 1.00 . A A . 18 ASP HB3 1 1
5 1731 1 1 18 ASP N N -2.885 -5.349 -2.493 1.00 . A A . 18 ASP N 1 1
5 1732 1 1 18 ASP O O -6.057 -4.805 -2.927 1.00 . A A . 18 ASP O 1 1
5 1733 1 1 18 ASP OD1 O -1.665 -4.738 -5.613 1.00 . A A . 18 ASP OD1 1 1
5 1734 1 1 18 ASP OD2 O -2.941 -3.027 -6.106 1.00 . A A . 18 ASP OD2 1 1
5 1735 1 1 19 VAL C C -6.996 -1.898 -1.375 1.00 . A A . 19 VAL C 1 1
5 1736 1 1 19 VAL CA C -6.286 -3.087 -0.757 1.00 . A A . 19 VAL CA 1 1
5 1737 1 1 19 VAL CB C -6.011 -2.807 0.735 1.00 . A A . 19 VAL CB 1 1
5 1738 1 1 19 VAL CG1 C -6.051 -4.099 1.531 1.00 . A A . 19 VAL CG1 1 1
5 1739 1 1 19 VAL CG2 C -4.671 -2.109 0.921 1.00 . A A . 19 VAL CG2 1 1
5 1740 1 1 19 VAL H H -4.240 -2.955 -1.210 1.00 . A A . 19 VAL H 1 1
5 1741 1 1 19 VAL HA H -6.932 -3.952 -0.823 1.00 . A A . 19 VAL HA 1 1
5 1742 1 1 19 VAL HB H -6.786 -2.156 1.108 1.00 . A A . 19 VAL HB 1 1
5 1743 1 1 19 VAL HG11 H -7.022 -4.560 1.418 1.00 . A A . 19 VAL HG11 1 1
5 1744 1 1 19 VAL HG12 H -5.873 -3.884 2.573 1.00 . A A . 19 VAL HG12 1 1
5 1745 1 1 19 VAL HG13 H -5.287 -4.771 1.166 1.00 . A A . 19 VAL HG13 1 1
5 1746 1 1 19 VAL HG21 H -4.690 -1.152 0.420 1.00 . A A . 19 VAL HG21 1 1
5 1747 1 1 19 VAL HG22 H -3.885 -2.717 0.499 1.00 . A A . 19 VAL HG22 1 1
5 1748 1 1 19 VAL HG23 H -4.485 -1.960 1.975 1.00 . A A . 19 VAL HG23 1 1
5 1749 1 1 19 VAL N N -5.072 -3.385 -1.485 1.00 . A A . 19 VAL N 1 1
5 1750 1 1 19 VAL O O -6.484 -0.777 -1.369 1.00 . A A . 19 VAL O 1 1
5 1751 1 1 20 ILE C C -9.731 -0.304 -1.544 1.00 . A A . 20 ILE C 1 1
5 1752 1 1 20 ILE CA C -8.952 -1.120 -2.573 1.00 . A A . 20 ILE CA 1 1
5 1753 1 1 20 ILE CB C -9.935 -1.724 -3.595 1.00 . A A . 20 ILE CB 1 1
5 1754 1 1 20 ILE CD1 C -12.118 -3.018 -3.663 1.00 . A A . 20 ILE CD1 1 1
5 1755 1 1 20 ILE CG1 C -10.826 -2.770 -2.924 1.00 . A A . 20 ILE CG1 1 1
5 1756 1 1 20 ILE CG2 C -9.171 -2.334 -4.762 1.00 . A A . 20 ILE CG2 1 1
5 1757 1 1 20 ILE H H -8.516 -3.072 -1.891 1.00 . A A . 20 ILE H 1 1
5 1758 1 1 20 ILE HA H -8.274 -0.466 -3.100 1.00 . A A . 20 ILE HA 1 1
5 1759 1 1 20 ILE HB H -10.552 -0.929 -3.979 1.00 . A A . 20 ILE HB 1 1
5 1760 1 1 20 ILE HD11 H -12.699 -2.107 -3.681 1.00 . A A . 20 ILE HD11 1 1
5 1761 1 1 20 ILE HD12 H -12.678 -3.792 -3.160 1.00 . A A . 20 ILE HD12 1 1
5 1762 1 1 20 ILE HD13 H -11.902 -3.328 -4.676 1.00 . A A . 20 ILE HD13 1 1
5 1763 1 1 20 ILE HG12 H -10.293 -3.707 -2.865 1.00 . A A . 20 ILE HG12 1 1
5 1764 1 1 20 ILE HG13 H -11.073 -2.436 -1.927 1.00 . A A . 20 ILE HG13 1 1
5 1765 1 1 20 ILE HG21 H -8.563 -1.575 -5.233 1.00 . A A . 20 ILE HG21 1 1
5 1766 1 1 20 ILE HG22 H -9.871 -2.733 -5.482 1.00 . A A . 20 ILE HG22 1 1
5 1767 1 1 20 ILE HG23 H -8.537 -3.128 -4.400 1.00 . A A . 20 ILE HG23 1 1
5 1768 1 1 20 ILE N N -8.166 -2.155 -1.924 1.00 . A A . 20 ILE N 1 1
5 1769 1 1 20 ILE O O -9.283 -0.137 -0.405 1.00 . A A . 20 ILE O 1 1
5 1770 1 1 21 TRP C C -11.065 2.318 -0.772 1.00 . A A . 21 TRP C 1 1
5 1771 1 1 21 TRP CA C -11.754 1.013 -1.129 1.00 . A A . 21 TRP CA 1 1
5 1772 1 1 21 TRP CB C -12.187 0.268 0.135 1.00 . A A . 21 TRP CB 1 1
5 1773 1 1 21 TRP CD1 C -12.530 -2.261 0.081 1.00 . A A . 21 TRP CD1 1 1
5 1774 1 1 21 TRP CD2 C -14.264 -1.084 -0.699 1.00 . A A . 21 TRP CD2 1 1
5 1775 1 1 21 TRP CE2 C -14.585 -2.452 -0.772 1.00 . A A . 21 TRP CE2 1 1
5 1776 1 1 21 TRP CE3 C -15.203 -0.145 -1.134 1.00 . A A . 21 TRP CE3 1 1
5 1777 1 1 21 TRP CG C -12.950 -0.986 -0.142 1.00 . A A . 21 TRP CG 1 1
5 1778 1 1 21 TRP CH2 C -16.707 -1.964 -1.688 1.00 . A A . 21 TRP CH2 1 1
5 1779 1 1 21 TRP CZ2 C -15.806 -2.904 -1.267 1.00 . A A . 21 TRP CZ2 1 1
5 1780 1 1 21 TRP CZ3 C -16.413 -0.595 -1.628 1.00 . A A . 21 TRP CZ3 1 1
5 1781 1 1 21 TRP H H -11.189 -0.028 -2.867 1.00 . A A . 21 TRP H 1 1
5 1782 1 1 21 TRP HA H -12.631 1.247 -1.710 1.00 . A A . 21 TRP HA 1 1
5 1783 1 1 21 TRP HB2 H -11.310 0.002 0.709 1.00 . A A . 21 TRP HB2 1 1
5 1784 1 1 21 TRP HB3 H -12.814 0.913 0.725 1.00 . A A . 21 TRP HB3 1 1
5 1785 1 1 21 TRP HD1 H -11.564 -2.517 0.493 1.00 . A A . 21 TRP HD1 1 1
5 1786 1 1 21 TRP HE1 H -13.451 -4.133 -0.210 1.00 . A A . 21 TRP HE1 1 1
5 1787 1 1 21 TRP HE3 H -14.991 0.914 -1.097 1.00 . A A . 21 TRP HE3 1 1
5 1788 1 1 21 TRP HH2 H -17.667 -2.270 -2.081 1.00 . A A . 21 TRP HH2 1 1
5 1789 1 1 21 TRP HZ2 H -16.049 -3.954 -1.321 1.00 . A A . 21 TRP HZ2 1 1
5 1790 1 1 21 TRP HZ3 H -17.151 0.116 -1.971 1.00 . A A . 21 TRP HZ3 1 1
5 1791 1 1 21 TRP N N -10.895 0.184 -1.961 1.00 . A A . 21 TRP N 1 1
5 1792 1 1 21 TRP NE1 N -13.510 -3.150 -0.284 1.00 . A A . 21 TRP NE1 1 1
5 1793 1 1 21 TRP O O -11.078 2.759 0.378 1.00 . A A . 21 TRP O 1 1
5 1794 1 1 22 ASP C C -10.911 5.288 -1.433 1.00 . A A . 22 ASP C 1 1
5 1795 1 1 22 ASP CA C -9.831 4.235 -1.601 1.00 . A A . 22 ASP CA 1 1
5 1796 1 1 22 ASP CB C -8.948 4.577 -2.806 1.00 . A A . 22 ASP CB 1 1
5 1797 1 1 22 ASP CG C -8.061 5.787 -2.569 1.00 . A A . 22 ASP CG 1 1
5 1798 1 1 22 ASP H H -10.465 2.512 -2.665 1.00 . A A . 22 ASP H 1 1
5 1799 1 1 22 ASP HA H -9.225 4.198 -0.706 1.00 . A A . 22 ASP HA 1 1
5 1800 1 1 22 ASP HB2 H -8.314 3.731 -3.026 1.00 . A A . 22 ASP HB2 1 1
5 1801 1 1 22 ASP HB3 H -9.579 4.776 -3.661 1.00 . A A . 22 ASP HB3 1 1
5 1802 1 1 22 ASP N N -10.466 2.937 -1.779 1.00 . A A . 22 ASP N 1 1
5 1803 1 1 22 ASP O O -11.606 5.634 -2.390 1.00 . A A . 22 ASP O 1 1
5 1804 1 1 22 ASP OD1 O -8.588 6.892 -2.312 1.00 . A A . 22 ASP OD1 1 1
5 1805 1 1 22 ASP OD2 O -6.826 5.641 -2.662 1.00 . A A . 22 ASP OD2 1 1
5 1806 1 1 23 GLU C C -11.673 7.920 0.814 1.00 . A A . 23 GLU C 1 1
5 1807 1 1 23 GLU CA C -12.172 6.679 0.081 1.00 . A A . 23 GLU CA 1 1
5 1808 1 1 23 GLU CB C -13.210 5.945 0.930 1.00 . A A . 23 GLU CB 1 1
5 1809 1 1 23 GLU CD C -15.458 5.967 2.057 1.00 . A A . 23 GLU CD 1 1
5 1810 1 1 23 GLU CG C -14.482 6.734 1.191 1.00 . A A . 23 GLU CG 1 1
5 1811 1 1 23 GLU H H -10.451 5.521 0.490 1.00 . A A . 23 GLU H 1 1
5 1812 1 1 23 GLU HA H -12.625 6.978 -0.852 1.00 . A A . 23 GLU HA 1 1
5 1813 1 1 23 GLU HB2 H -13.482 5.028 0.427 1.00 . A A . 23 GLU HB2 1 1
5 1814 1 1 23 GLU HB3 H -12.763 5.701 1.882 1.00 . A A . 23 GLU HB3 1 1
5 1815 1 1 23 GLU HG2 H -14.226 7.657 1.690 1.00 . A A . 23 GLU HG2 1 1
5 1816 1 1 23 GLU HG3 H -14.958 6.955 0.246 1.00 . A A . 23 GLU HG3 1 1
5 1817 1 1 23 GLU N N -11.076 5.776 -0.221 1.00 . A A . 23 GLU N 1 1
5 1818 1 1 23 GLU O O -11.170 7.824 1.934 1.00 . A A . 23 GLU O 1 1
5 1819 1 1 23 GLU OE1 O -16.236 5.158 1.513 1.00 . A A . 23 GLU OE1 1 1
5 1820 1 1 23 GLU OE2 O -15.438 6.153 3.291 1.00 . A A . 23 GLU OE2 1 1
5 1821 1 1 24 PRO C C -12.533 10.899 1.685 1.00 . A A . 24 PRO C 1 1
5 1822 1 1 24 PRO CA C -11.420 10.372 0.782 1.00 . A A . 24 PRO CA 1 1
5 1823 1 1 24 PRO CB C -11.212 11.308 -0.422 1.00 . A A . 24 PRO CB 1 1
5 1824 1 1 24 PRO CD C -12.248 9.282 -1.197 1.00 . A A . 24 PRO CD 1 1
5 1825 1 1 24 PRO CG C -11.449 10.471 -1.643 1.00 . A A . 24 PRO CG 1 1
5 1826 1 1 24 PRO HA H -10.504 10.297 1.350 1.00 . A A . 24 PRO HA 1 1
5 1827 1 1 24 PRO HB2 H -11.916 12.124 -0.369 1.00 . A A . 24 PRO HB2 1 1
5 1828 1 1 24 PRO HB3 H -10.204 11.698 -0.404 1.00 . A A . 24 PRO HB3 1 1
5 1829 1 1 24 PRO HD2 H -13.306 9.502 -1.223 1.00 . A A . 24 PRO HD2 1 1
5 1830 1 1 24 PRO HD3 H -12.020 8.420 -1.805 1.00 . A A . 24 PRO HD3 1 1
5 1831 1 1 24 PRO HG2 H -12.004 11.040 -2.375 1.00 . A A . 24 PRO HG2 1 1
5 1832 1 1 24 PRO HG3 H -10.504 10.153 -2.057 1.00 . A A . 24 PRO HG3 1 1
5 1833 1 1 24 PRO N N -11.782 9.095 0.175 1.00 . A A . 24 PRO N 1 1
5 1834 1 1 24 PRO O O -13.455 11.569 1.175 1.00 . A A . 24 PRO O 1 1
5 1835 1 1 24 PRO OXT O -12.494 10.627 2.903 1.00 . A A . 24 PRO OXT 1 1
6 1836 1 1 1 CYS C C -0.535 -0.039 -5.891 1.00 . A A . 1 CYS C 1 1
6 1837 1 1 1 CYS CA C -1.170 -1.379 -5.587 1.00 . A A . 1 CYS CA 1 1
6 1838 1 1 1 CYS CB C -0.227 -2.237 -4.753 1.00 . A A . 1 CYS CB 1 1
6 1839 1 1 1 CYS H1 H -2.055 -2.966 -6.605 1.00 . A A . 1 CYS H1 1 1
6 1840 1 1 1 CYS H2 H -0.692 -2.310 -7.386 1.00 . A A . 1 CYS H2 1 1
6 1841 1 1 1 CYS H3 H -2.167 -1.475 -7.410 1.00 . A A . 1 CYS H3 1 1
6 1842 1 1 1 CYS HA H -2.073 -1.204 -5.019 1.00 . A A . 1 CYS HA 1 1
6 1843 1 1 1 CYS HB2 H 0.387 -1.592 -4.144 1.00 . A A . 1 CYS HB2 1 1
6 1844 1 1 1 CYS HB3 H -0.816 -2.874 -4.113 1.00 . A A . 1 CYS HB3 1 1
6 1845 1 1 1 CYS N N -1.548 -2.084 -6.830 1.00 . A A . 1 CYS N 1 1
6 1846 1 1 1 CYS O O 0.551 0.043 -6.464 1.00 . A A . 1 CYS O 1 1
6 1847 1 1 1 CYS SG S 0.892 -3.299 -5.733 1.00 . A A . 1 CYS SG 1 1
6 1848 1 1 2 SER C C 0.059 2.970 -4.724 1.00 . A A . 2 SER C 1 1
6 1849 1 1 2 SER CA C -0.809 2.361 -5.818 1.00 . A A . 2 SER CA 1 1
6 1850 1 1 2 SER CB C -2.047 3.219 -6.058 1.00 . A A . 2 SER CB 1 1
6 1851 1 1 2 SER H H -2.031 0.874 -4.957 1.00 . A A . 2 SER H 1 1
6 1852 1 1 2 SER HA H -0.235 2.317 -6.730 1.00 . A A . 2 SER HA 1 1
6 1853 1 1 2 SER HB2 H -1.761 4.260 -6.092 1.00 . A A . 2 SER HB2 1 1
6 1854 1 1 2 SER HB3 H -2.505 2.938 -6.994 1.00 . A A . 2 SER HB3 1 1
6 1855 1 1 2 SER HG H -2.768 3.621 -4.283 1.00 . A A . 2 SER HG 1 1
6 1856 1 1 2 SER N N -1.221 1.011 -5.492 1.00 . A A . 2 SER N 1 1
6 1857 1 1 2 SER O O -0.418 3.741 -3.889 1.00 . A A . 2 SER O 1 1
6 1858 1 1 2 SER OG O -2.986 3.033 -5.013 1.00 . A A . 2 SER OG 1 1
6 1859 1 1 3 CYS C C 3.347 3.948 -4.634 1.00 . A A . 3 CYS C 1 1
6 1860 1 1 3 CYS CA C 2.286 3.224 -3.819 1.00 . A A . 3 CYS CA 1 1
6 1861 1 1 3 CYS CB C 2.915 2.209 -2.854 1.00 . A A . 3 CYS CB 1 1
6 1862 1 1 3 CYS H H 1.629 1.889 -5.319 1.00 . A A . 3 CYS H 1 1
6 1863 1 1 3 CYS HA H 1.747 3.962 -3.242 1.00 . A A . 3 CYS HA 1 1
6 1864 1 1 3 CYS HB2 H 3.771 2.665 -2.379 1.00 . A A . 3 CYS HB2 1 1
6 1865 1 1 3 CYS HB3 H 2.188 1.957 -2.096 1.00 . A A . 3 CYS HB3 1 1
6 1866 1 1 3 CYS N N 1.327 2.596 -4.709 1.00 . A A . 3 CYS N 1 1
6 1867 1 1 3 CYS O O 3.885 3.404 -5.600 1.00 . A A . 3 CYS O 1 1
6 1868 1 1 3 CYS SG S 3.477 0.652 -3.612 1.00 . A A . 3 CYS SG 1 1
6 1869 1 1 4 ASN C C 5.069 7.152 -4.108 1.00 . A A . 4 ASN C 1 1
6 1870 1 1 4 ASN CA C 4.527 6.045 -5.001 1.00 . A A . 4 ASN CA 1 1
6 1871 1 1 4 ASN CB C 3.781 6.643 -6.204 1.00 . A A . 4 ASN CB 1 1
6 1872 1 1 4 ASN CG C 4.574 7.712 -6.938 1.00 . A A . 4 ASN CG 1 1
6 1873 1 1 4 ASN H H 3.222 5.524 -3.423 1.00 . A A . 4 ASN H 1 1
6 1874 1 1 4 ASN HA H 5.352 5.446 -5.355 1.00 . A A . 4 ASN HA 1 1
6 1875 1 1 4 ASN HB2 H 3.551 5.854 -6.903 1.00 . A A . 4 ASN HB2 1 1
6 1876 1 1 4 ASN HB3 H 2.859 7.085 -5.856 1.00 . A A . 4 ASN HB3 1 1
6 1877 1 1 4 ASN HD21 H 3.665 9.150 -5.901 1.00 . A A . 4 ASN HD21 1 1
6 1878 1 1 4 ASN HD22 H 4.831 9.686 -7.065 1.00 . A A . 4 ASN HD22 1 1
6 1879 1 1 4 ASN N N 3.628 5.183 -4.244 1.00 . A A . 4 ASN N 1 1
6 1880 1 1 4 ASN ND2 N 4.333 8.972 -6.600 1.00 . A A . 4 ASN ND2 1 1
6 1881 1 1 4 ASN O O 6.274 7.392 -4.058 1.00 . A A . 4 ASN O 1 1
6 1882 1 1 4 ASN OD1 O 5.373 7.409 -7.824 1.00 . A A . 4 ASN OD1 1 1
6 1883 1 1 5 ASP C C 4.761 8.399 -1.066 1.00 . A A . 5 ASP C 1 1
6 1884 1 1 5 ASP CA C 4.556 8.893 -2.491 1.00 . A A . 5 ASP CA 1 1
6 1885 1 1 5 ASP CB C 3.491 9.990 -2.497 1.00 . A A . 5 ASP CB 1 1
6 1886 1 1 5 ASP CG C 3.398 10.705 -3.827 1.00 . A A . 5 ASP CG 1 1
6 1887 1 1 5 ASP H H 3.221 7.570 -3.463 1.00 . A A . 5 ASP H 1 1
6 1888 1 1 5 ASP HA H 5.484 9.310 -2.855 1.00 . A A . 5 ASP HA 1 1
6 1889 1 1 5 ASP HB2 H 2.531 9.548 -2.282 1.00 . A A . 5 ASP HB2 1 1
6 1890 1 1 5 ASP HB3 H 3.727 10.717 -1.734 1.00 . A A . 5 ASP HB3 1 1
6 1891 1 1 5 ASP N N 4.172 7.806 -3.383 1.00 . A A . 5 ASP N 1 1
6 1892 1 1 5 ASP O O 4.959 9.200 -0.153 1.00 . A A . 5 ASP O 1 1
6 1893 1 1 5 ASP OD1 O 4.206 11.625 -4.067 1.00 . A A . 5 ASP OD1 1 1
6 1894 1 1 5 ASP OD2 O 2.520 10.344 -4.639 1.00 . A A . 5 ASP OD2 1 1
6 1895 1 1 6 ILE C C 6.151 5.779 0.657 1.00 . A A . 6 ILE C 1 1
6 1896 1 1 6 ILE CA C 4.838 6.535 0.475 1.00 . A A . 6 ILE CA 1 1
6 1897 1 1 6 ILE CB C 3.650 5.612 0.838 1.00 . A A . 6 ILE CB 1 1
6 1898 1 1 6 ILE CD1 C 2.574 3.361 0.375 1.00 . A A . 6 ILE CD1 1 1
6 1899 1 1 6 ILE CG1 C 3.621 4.367 -0.049 1.00 . A A . 6 ILE CG1 1 1
6 1900 1 1 6 ILE CG2 C 2.338 6.376 0.726 1.00 . A A . 6 ILE CG2 1 1
6 1901 1 1 6 ILE H H 4.644 6.483 -1.636 1.00 . A A . 6 ILE H 1 1
6 1902 1 1 6 ILE HA H 4.829 7.367 1.164 1.00 . A A . 6 ILE HA 1 1
6 1903 1 1 6 ILE HB H 3.770 5.306 1.867 1.00 . A A . 6 ILE HB 1 1
6 1904 1 1 6 ILE HD11 H 1.591 3.786 0.240 1.00 . A A . 6 ILE HD11 1 1
6 1905 1 1 6 ILE HD12 H 2.717 3.113 1.417 1.00 . A A . 6 ILE HD12 1 1
6 1906 1 1 6 ILE HD13 H 2.666 2.468 -0.223 1.00 . A A . 6 ILE HD13 1 1
6 1907 1 1 6 ILE HG12 H 3.408 4.661 -1.066 1.00 . A A . 6 ILE HG12 1 1
6 1908 1 1 6 ILE HG13 H 4.586 3.883 -0.013 1.00 . A A . 6 ILE HG13 1 1
6 1909 1 1 6 ILE HG21 H 1.513 5.717 0.965 1.00 . A A . 6 ILE HG21 1 1
6 1910 1 1 6 ILE HG22 H 2.221 6.745 -0.282 1.00 . A A . 6 ILE HG22 1 1
6 1911 1 1 6 ILE HG23 H 2.347 7.208 1.415 1.00 . A A . 6 ILE HG23 1 1
6 1912 1 1 6 ILE N N 4.724 7.087 -0.868 1.00 . A A . 6 ILE N 1 1
6 1913 1 1 6 ILE O O 7.042 5.844 -0.190 1.00 . A A . 6 ILE O 1 1
6 1914 1 1 7 ASN C C 7.549 2.959 1.650 1.00 . A A . 7 ASN C 1 1
6 1915 1 1 7 ASN CA C 7.485 4.396 2.157 1.00 . A A . 7 ASN CA 1 1
6 1916 1 1 7 ASN CB C 7.603 4.414 3.683 1.00 . A A . 7 ASN CB 1 1
6 1917 1 1 7 ASN CG C 6.520 3.593 4.363 1.00 . A A . 7 ASN CG 1 1
6 1918 1 1 7 ASN H H 5.455 4.934 2.314 1.00 . A A . 7 ASN H 1 1
6 1919 1 1 7 ASN HA H 8.309 4.953 1.736 1.00 . A A . 7 ASN HA 1 1
6 1920 1 1 7 ASN HB2 H 8.561 4.012 3.965 1.00 . A A . 7 ASN HB2 1 1
6 1921 1 1 7 ASN HB3 H 7.527 5.435 4.028 1.00 . A A . 7 ASN HB3 1 1
6 1922 1 1 7 ASN HD21 H 5.241 5.099 4.235 1.00 . A A . 7 ASN HD21 1 1
6 1923 1 1 7 ASN HD22 H 4.641 3.675 5.004 1.00 . A A . 7 ASN HD22 1 1
6 1924 1 1 7 ASN N N 6.247 5.049 1.757 1.00 . A A . 7 ASN N 1 1
6 1925 1 1 7 ASN ND2 N 5.352 4.181 4.550 1.00 . A A . 7 ASN ND2 1 1
6 1926 1 1 7 ASN O O 6.535 2.391 1.234 1.00 . A A . 7 ASN O 1 1
6 1927 1 1 7 ASN OD1 O 6.723 2.429 4.690 1.00 . A A . 7 ASN OD1 1 1
6 1928 1 1 8 ASP C C 8.200 -0.012 1.996 1.00 . A A . 8 ASP C 1 1
6 1929 1 1 8 ASP CA C 8.984 1.026 1.208 1.00 . A A . 8 ASP CA 1 1
6 1930 1 1 8 ASP CB C 10.477 0.689 1.269 1.00 . A A . 8 ASP CB 1 1
6 1931 1 1 8 ASP CG C 11.168 0.835 -0.071 1.00 . A A . 8 ASP CG 1 1
6 1932 1 1 8 ASP H H 9.489 2.879 2.096 1.00 . A A . 8 ASP H 1 1
6 1933 1 1 8 ASP HA H 8.663 0.990 0.179 1.00 . A A . 8 ASP HA 1 1
6 1934 1 1 8 ASP HB2 H 10.962 1.352 1.972 1.00 . A A . 8 ASP HB2 1 1
6 1935 1 1 8 ASP HB3 H 10.596 -0.330 1.605 1.00 . A A . 8 ASP HB3 1 1
6 1936 1 1 8 ASP N N 8.743 2.382 1.703 1.00 . A A . 8 ASP N 1 1
6 1937 1 1 8 ASP O O 7.548 -0.878 1.407 1.00 . A A . 8 ASP O 1 1
6 1938 1 1 8 ASP OD1 O 11.469 1.980 -0.473 1.00 . A A . 8 ASP OD1 1 1
6 1939 1 1 8 ASP OD2 O 11.422 -0.198 -0.728 1.00 . A A . 8 ASP OD2 1 1
6 1940 1 1 9 LYS C C 6.117 -0.973 3.839 1.00 . A A . 9 LYS C 1 1
6 1941 1 1 9 LYS CA C 7.588 -0.856 4.208 1.00 . A A . 9 LYS CA 1 1
6 1942 1 1 9 LYS CB C 7.748 -0.408 5.676 1.00 . A A . 9 LYS CB 1 1
6 1943 1 1 9 LYS CD C 5.640 -1.204 6.875 1.00 . A A . 9 LYS CD 1 1
6 1944 1 1 9 LYS CE C 5.257 0.208 7.294 1.00 . A A . 9 LYS CE 1 1
6 1945 1 1 9 LYS CG C 7.156 -1.361 6.720 1.00 . A A . 9 LYS CG 1 1
6 1946 1 1 9 LYS H H 8.780 0.826 3.720 1.00 . A A . 9 LYS H 1 1
6 1947 1 1 9 LYS HA H 8.054 -1.820 4.082 1.00 . A A . 9 LYS HA 1 1
6 1948 1 1 9 LYS HB2 H 8.801 -0.299 5.888 1.00 . A A . 9 LYS HB2 1 1
6 1949 1 1 9 LYS HB3 H 7.271 0.556 5.792 1.00 . A A . 9 LYS HB3 1 1
6 1950 1 1 9 LYS HD2 H 5.169 -1.426 5.930 1.00 . A A . 9 LYS HD2 1 1
6 1951 1 1 9 LYS HD3 H 5.291 -1.900 7.625 1.00 . A A . 9 LYS HD3 1 1
6 1952 1 1 9 LYS HE2 H 5.719 0.423 8.247 1.00 . A A . 9 LYS HE2 1 1
6 1953 1 1 9 LYS HE3 H 5.629 0.901 6.554 1.00 . A A . 9 LYS HE3 1 1
6 1954 1 1 9 LYS HG2 H 7.367 -2.375 6.418 1.00 . A A . 9 LYS HG2 1 1
6 1955 1 1 9 LYS HG3 H 7.626 -1.167 7.673 1.00 . A A . 9 LYS HG3 1 1
6 1956 1 1 9 LYS HZ1 H 3.560 1.381 7.628 1.00 . A A . 9 LYS HZ1 1 1
6 1957 1 1 9 LYS HZ2 H 3.412 -0.206 8.200 1.00 . A A . 9 LYS HZ2 1 1
6 1958 1 1 9 LYS HZ3 H 3.301 0.110 6.538 1.00 . A A . 9 LYS HZ3 1 1
6 1959 1 1 9 LYS N N 8.261 0.089 3.321 1.00 . A A . 9 LYS N 1 1
6 1960 1 1 9 LYS NZ N 3.782 0.384 7.424 1.00 . A A . 9 LYS NZ 1 1
6 1961 1 1 9 LYS O O 5.602 -2.073 3.660 1.00 . A A . 9 LYS O 1 1
6 1962 1 1 10 GLU C C 3.781 -0.294 1.987 1.00 . A A . 10 GLU C 1 1
6 1963 1 1 10 GLU CA C 4.034 0.187 3.406 1.00 . A A . 10 GLU CA 1 1
6 1964 1 1 10 GLU CB C 3.479 1.600 3.563 1.00 . A A . 10 GLU CB 1 1
6 1965 1 1 10 GLU CD C 1.536 1.232 5.104 1.00 . A A . 10 GLU CD 1 1
6 1966 1 1 10 GLU CG C 1.972 1.640 3.715 1.00 . A A . 10 GLU CG 1 1
6 1967 1 1 10 GLU H H 5.942 1.015 3.801 1.00 . A A . 10 GLU H 1 1
6 1968 1 1 10 GLU HA H 3.536 -0.472 4.100 1.00 . A A . 10 GLU HA 1 1
6 1969 1 1 10 GLU HB2 H 3.922 2.054 4.436 1.00 . A A . 10 GLU HB2 1 1
6 1970 1 1 10 GLU HB3 H 3.747 2.177 2.690 1.00 . A A . 10 GLU HB3 1 1
6 1971 1 1 10 GLU HG2 H 1.632 2.646 3.524 1.00 . A A . 10 GLU HG2 1 1
6 1972 1 1 10 GLU HG3 H 1.530 0.963 2.996 1.00 . A A . 10 GLU HG3 1 1
6 1973 1 1 10 GLU N N 5.458 0.167 3.699 1.00 . A A . 10 GLU N 1 1
6 1974 1 1 10 GLU O O 2.956 -1.176 1.758 1.00 . A A . 10 GLU O 1 1
6 1975 1 1 10 GLU OE1 O 1.801 0.074 5.494 1.00 . A A . 10 GLU OE1 1 1
6 1976 1 1 10 GLU OE2 O 0.899 2.048 5.801 1.00 . A A . 10 GLU OE2 1 1
6 1977 1 1 11 CYS C C 4.469 -1.517 -0.626 1.00 . A A . 11 CYS C 1 1
6 1978 1 1 11 CYS CA C 4.350 -0.018 -0.364 1.00 . A A . 11 CYS CA 1 1
6 1979 1 1 11 CYS CB C 5.384 0.771 -1.172 1.00 . A A . 11 CYS CB 1 1
6 1980 1 1 11 CYS H H 5.213 0.923 1.316 1.00 . A A . 11 CYS H 1 1
6 1981 1 1 11 CYS HA H 3.359 0.303 -0.652 1.00 . A A . 11 CYS HA 1 1
6 1982 1 1 11 CYS HB2 H 5.202 1.830 -1.026 1.00 . A A . 11 CYS HB2 1 1
6 1983 1 1 11 CYS HB3 H 6.368 0.533 -0.790 1.00 . A A . 11 CYS HB3 1 1
6 1984 1 1 11 CYS N N 4.520 0.279 1.048 1.00 . A A . 11 CYS N 1 1
6 1985 1 1 11 CYS O O 3.571 -2.116 -1.211 1.00 . A A . 11 CYS O 1 1
6 1986 1 1 11 CYS SG S 5.401 0.443 -2.976 1.00 . A A . 11 CYS SG 1 1
6 1987 1 1 12 MET C C 4.713 -4.375 0.391 1.00 . A A . 12 MET C 1 1
6 1988 1 1 12 MET CA C 5.759 -3.558 -0.370 1.00 . A A . 12 MET CA 1 1
6 1989 1 1 12 MET CB C 7.181 -3.972 0.053 1.00 . A A . 12 MET CB 1 1
6 1990 1 1 12 MET CE C 6.726 -5.189 3.992 1.00 . A A . 12 MET CE 1 1
6 1991 1 1 12 MET CG C 7.400 -4.045 1.560 1.00 . A A . 12 MET CG 1 1
6 1992 1 1 12 MET H H 6.218 -1.616 0.354 1.00 . A A . 12 MET H 1 1
6 1993 1 1 12 MET HA H 5.641 -3.746 -1.426 1.00 . A A . 12 MET HA 1 1
6 1994 1 1 12 MET HB2 H 7.392 -4.945 -0.363 1.00 . A A . 12 MET HB2 1 1
6 1995 1 1 12 MET HB3 H 7.882 -3.259 -0.357 1.00 . A A . 12 MET HB3 1 1
6 1996 1 1 12 MET HE1 H 5.984 -4.412 4.084 1.00 . A A . 12 MET HE1 1 1
6 1997 1 1 12 MET HE2 H 7.673 -4.832 4.372 1.00 . A A . 12 MET HE2 1 1
6 1998 1 1 12 MET HE3 H 6.414 -6.056 4.553 1.00 . A A . 12 MET HE3 1 1
6 1999 1 1 12 MET HG2 H 8.449 -3.892 1.766 1.00 . A A . 12 MET HG2 1 1
6 2000 1 1 12 MET HG3 H 6.824 -3.261 2.033 1.00 . A A . 12 MET HG3 1 1
6 2001 1 1 12 MET N N 5.549 -2.132 -0.152 1.00 . A A . 12 MET N 1 1
6 2002 1 1 12 MET O O 4.268 -5.422 -0.083 1.00 . A A . 12 MET O 1 1
6 2003 1 1 12 MET SD S 6.904 -5.632 2.267 1.00 . A A . 12 MET SD 1 1
6 2004 1 1 13 TYR C C 2.043 -4.816 1.742 1.00 . A A . 13 TYR C 1 1
6 2005 1 1 13 TYR CA C 3.373 -4.564 2.434 1.00 . A A . 13 TYR CA 1 1
6 2006 1 1 13 TYR CB C 3.142 -3.753 3.717 1.00 . A A . 13 TYR CB 1 1
6 2007 1 1 13 TYR CD1 C 1.994 -5.438 5.202 1.00 . A A . 13 TYR CD1 1 1
6 2008 1 1 13 TYR CD2 C 0.804 -3.459 4.612 1.00 . A A . 13 TYR CD2 1 1
6 2009 1 1 13 TYR CE1 C 0.908 -5.879 5.930 1.00 . A A . 13 TYR CE1 1 1
6 2010 1 1 13 TYR CE2 C -0.290 -3.896 5.334 1.00 . A A . 13 TYR CE2 1 1
6 2011 1 1 13 TYR CG C 1.961 -4.224 4.532 1.00 . A A . 13 TYR CG 1 1
6 2012 1 1 13 TYR CZ C -0.233 -5.105 5.992 1.00 . A A . 13 TYR CZ 1 1
6 2013 1 1 13 TYR H H 4.655 -2.992 1.838 1.00 . A A . 13 TYR H 1 1
6 2014 1 1 13 TYR HA H 3.810 -5.515 2.699 1.00 . A A . 13 TYR HA 1 1
6 2015 1 1 13 TYR HB2 H 4.022 -3.817 4.338 1.00 . A A . 13 TYR HB2 1 1
6 2016 1 1 13 TYR HB3 H 2.971 -2.719 3.450 1.00 . A A . 13 TYR HB3 1 1
6 2017 1 1 13 TYR HD1 H 2.889 -6.041 5.151 1.00 . A A . 13 TYR HD1 1 1
6 2018 1 1 13 TYR HD2 H 0.764 -2.509 4.097 1.00 . A A . 13 TYR HD2 1 1
6 2019 1 1 13 TYR HE1 H 0.952 -6.829 6.447 1.00 . A A . 13 TYR HE1 1 1
6 2020 1 1 13 TYR HE2 H -1.181 -3.289 5.383 1.00 . A A . 13 TYR HE2 1 1
6 2021 1 1 13 TYR HH H -1.028 -5.907 7.558 1.00 . A A . 13 TYR HH 1 1
6 2022 1 1 13 TYR N N 4.309 -3.869 1.559 1.00 . A A . 13 TYR N 1 1
6 2023 1 1 13 TYR O O 1.568 -5.951 1.681 1.00 . A A . 13 TYR O 1 1
6 2024 1 1 13 TYR OH O -1.324 -5.547 6.706 1.00 . A A . 13 TYR OH 1 1
6 2025 1 1 14 PHE C C 0.158 -4.058 -0.860 1.00 . A A . 14 PHE C 1 1
6 2026 1 1 14 PHE CA C 0.115 -3.893 0.655 1.00 . A A . 14 PHE CA 1 1
6 2027 1 1 14 PHE CB C -0.752 -2.694 1.045 1.00 . A A . 14 PHE CB 1 1
6 2028 1 1 14 PHE CD1 C 0.512 -0.695 0.197 1.00 . A A . 14 PHE CD1 1 1
6 2029 1 1 14 PHE CD2 C -1.593 -1.224 -0.778 1.00 . A A . 14 PHE CD2 1 1
6 2030 1 1 14 PHE CE1 C 0.634 0.390 -0.644 1.00 . A A . 14 PHE CE1 1 1
6 2031 1 1 14 PHE CE2 C -1.481 -0.143 -1.625 1.00 . A A . 14 PHE CE2 1 1
6 2032 1 1 14 PHE CG C -0.603 -1.511 0.139 1.00 . A A . 14 PHE CG 1 1
6 2033 1 1 14 PHE CZ C -0.363 0.666 -1.562 1.00 . A A . 14 PHE CZ 1 1
6 2034 1 1 14 PHE H H 1.900 -2.895 1.201 1.00 . A A . 14 PHE H 1 1
6 2035 1 1 14 PHE HA H -0.324 -4.783 1.080 1.00 . A A . 14 PHE HA 1 1
6 2036 1 1 14 PHE HB2 H -1.789 -2.991 1.026 1.00 . A A . 14 PHE HB2 1 1
6 2037 1 1 14 PHE HB3 H -0.491 -2.382 2.045 1.00 . A A . 14 PHE HB3 1 1
6 2038 1 1 14 PHE HD1 H 1.296 -0.914 0.911 1.00 . A A . 14 PHE HD1 1 1
6 2039 1 1 14 PHE HD2 H -2.466 -1.858 -0.825 1.00 . A A . 14 PHE HD2 1 1
6 2040 1 1 14 PHE HE1 H 1.508 1.018 -0.585 1.00 . A A . 14 PHE HE1 1 1
6 2041 1 1 14 PHE HE2 H -2.264 0.061 -2.337 1.00 . A A . 14 PHE HE2 1 1
6 2042 1 1 14 PHE HZ H -0.272 1.515 -2.222 1.00 . A A . 14 PHE HZ 1 1
6 2043 1 1 14 PHE N N 1.445 -3.767 1.211 1.00 . A A . 14 PHE N 1 1
6 2044 1 1 14 PHE O O -0.880 -4.193 -1.497 1.00 . A A . 14 PHE O 1 1
6 2045 1 1 15 CYS C C 1.188 -5.705 -3.236 1.00 . A A . 15 CYS C 1 1
6 2046 1 1 15 CYS CA C 1.456 -4.246 -2.881 1.00 . A A . 15 CYS CA 1 1
6 2047 1 1 15 CYS CB C 2.818 -3.803 -3.405 1.00 . A A . 15 CYS CB 1 1
6 2048 1 1 15 CYS H H 2.153 -3.874 -0.911 1.00 . A A . 15 CYS H 1 1
6 2049 1 1 15 CYS HA H 0.692 -3.638 -3.346 1.00 . A A . 15 CYS HA 1 1
6 2050 1 1 15 CYS HB2 H 3.275 -3.141 -2.682 1.00 . A A . 15 CYS HB2 1 1
6 2051 1 1 15 CYS HB3 H 3.445 -4.671 -3.538 1.00 . A A . 15 CYS HB3 1 1
6 2052 1 1 15 CYS N N 1.345 -4.045 -1.445 1.00 . A A . 15 CYS N 1 1
6 2053 1 1 15 CYS O O 0.462 -5.991 -4.184 1.00 . A A . 15 CYS O 1 1
6 2054 1 1 15 CYS SG S 2.749 -2.915 -5.000 1.00 . A A . 15 CYS SG 1 1
6 2055 1 1 16 HIS C C 0.145 -8.436 -1.971 1.00 . A A . 16 HIS C 1 1
6 2056 1 1 16 HIS CA C 1.458 -8.058 -2.648 1.00 . A A . 16 HIS CA 1 1
6 2057 1 1 16 HIS CB C 2.603 -8.929 -2.128 1.00 . A A . 16 HIS CB 1 1
6 2058 1 1 16 HIS CD2 C 3.006 -8.200 0.347 1.00 . A A . 16 HIS CD2 1 1
6 2059 1 1 16 HIS CE1 C 2.608 -10.129 1.302 1.00 . A A . 16 HIS CE1 1 1
6 2060 1 1 16 HIS CG C 2.688 -9.081 -0.633 1.00 . A A . 16 HIS CG 1 1
6 2061 1 1 16 HIS H H 2.322 -6.353 -1.712 1.00 . A A . 16 HIS H 1 1
6 2062 1 1 16 HIS HA H 1.350 -8.219 -3.711 1.00 . A A . 16 HIS HA 1 1
6 2063 1 1 16 HIS HB2 H 2.473 -9.907 -2.541 1.00 . A A . 16 HIS HB2 1 1
6 2064 1 1 16 HIS HB3 H 3.540 -8.518 -2.475 1.00 . A A . 16 HIS HB3 1 1
6 2065 1 1 16 HIS HD1 H 2.176 -11.122 -0.439 1.00 . A A . 16 HIS HD1 1 1
6 2066 1 1 16 HIS HD2 H 3.242 -7.153 0.219 1.00 . A A . 16 HIS HD2 1 1
6 2067 1 1 16 HIS HE1 H 2.477 -10.901 2.047 1.00 . A A . 16 HIS HE1 1 1
6 2068 1 1 16 HIS HE2 H 2.981 -8.468 2.438 1.00 . A A . 16 HIS HE2 1 1
6 2069 1 1 16 HIS N N 1.730 -6.632 -2.442 1.00 . A A . 16 HIS N 1 1
6 2070 1 1 16 HIS ND1 N 2.445 -10.278 0.004 1.00 . A A . 16 HIS ND1 1 1
6 2071 1 1 16 HIS NE2 N 2.950 -8.881 1.539 1.00 . A A . 16 HIS NE2 1 1
6 2072 1 1 16 HIS O O -0.075 -9.568 -1.543 1.00 . A A . 16 HIS O 1 1
6 2073 1 1 17 GLN C C -3.082 -6.902 -2.056 1.00 . A A . 17 GLN C 1 1
6 2074 1 1 17 GLN CA C -1.981 -7.542 -1.220 1.00 . A A . 17 GLN CA 1 1
6 2075 1 1 17 GLN CB C -1.829 -6.818 0.122 1.00 . A A . 17 GLN CB 1 1
6 2076 1 1 17 GLN CD C -3.489 -7.968 1.660 1.00 . A A . 17 GLN CD 1 1
6 2077 1 1 17 GLN CG C -3.107 -6.691 0.925 1.00 . A A . 17 GLN CG 1 1
6 2078 1 1 17 GLN H H -0.516 -6.656 -2.438 1.00 . A A . 17 GLN H 1 1
6 2079 1 1 17 GLN HA H -2.215 -8.581 -1.048 1.00 . A A . 17 GLN HA 1 1
6 2080 1 1 17 GLN HB2 H -1.110 -7.353 0.722 1.00 . A A . 17 GLN HB2 1 1
6 2081 1 1 17 GLN HB3 H -1.452 -5.821 -0.067 1.00 . A A . 17 GLN HB3 1 1
6 2082 1 1 17 GLN HE21 H -2.617 -9.091 0.270 1.00 . A A . 17 GLN HE21 1 1
6 2083 1 1 17 GLN HE22 H -3.354 -9.953 1.576 1.00 . A A . 17 GLN HE22 1 1
6 2084 1 1 17 GLN HG2 H -2.973 -5.902 1.651 1.00 . A A . 17 GLN HG2 1 1
6 2085 1 1 17 GLN HG3 H -3.908 -6.421 0.253 1.00 . A A . 17 GLN HG3 1 1
6 2086 1 1 17 GLN N N -0.724 -7.463 -1.933 1.00 . A A . 17 GLN N 1 1
6 2087 1 1 17 GLN NE2 N -3.116 -9.116 1.112 1.00 . A A . 17 GLN NE2 1 1
6 2088 1 1 17 GLN O O -4.079 -7.542 -2.387 1.00 . A A . 17 GLN O 1 1
6 2089 1 1 17 GLN OE1 O -4.113 -7.916 2.721 1.00 . A A . 17 GLN OE1 1 1
6 2090 1 1 18 ASP C C -5.132 -4.715 -2.555 1.00 . A A . 18 ASP C 1 1
6 2091 1 1 18 ASP CA C -3.769 -4.843 -3.220 1.00 . A A . 18 ASP CA 1 1
6 2092 1 1 18 ASP CB C -3.903 -5.435 -4.623 1.00 . A A . 18 ASP CB 1 1
6 2093 1 1 18 ASP CG C -4.465 -4.441 -5.616 1.00 . A A . 18 ASP CG 1 1
6 2094 1 1 18 ASP H H -2.033 -5.205 -2.081 1.00 . A A . 18 ASP H 1 1
6 2095 1 1 18 ASP HA H -3.344 -3.853 -3.305 1.00 . A A . 18 ASP HA 1 1
6 2096 1 1 18 ASP HB2 H -2.931 -5.752 -4.970 1.00 . A A . 18 ASP HB2 1 1
6 2097 1 1 18 ASP HB3 H -4.563 -6.287 -4.581 1.00 . A A . 18 ASP HB3 1 1
6 2098 1 1 18 ASP N N -2.858 -5.634 -2.401 1.00 . A A . 18 ASP N 1 1
6 2099 1 1 18 ASP O O -6.070 -5.445 -2.873 1.00 . A A . 18 ASP O 1 1
6 2100 1 1 18 ASP OD1 O -3.717 -3.548 -6.067 1.00 . A A . 18 ASP OD1 1 1
6 2101 1 1 18 ASP OD2 O -5.668 -4.540 -5.941 1.00 . A A . 18 ASP OD2 1 1
6 2102 1 1 19 VAL C C -7.316 -2.537 -1.533 1.00 . A A . 19 VAL C 1 1
6 2103 1 1 19 VAL CA C -6.439 -3.577 -0.861 1.00 . A A . 19 VAL CA 1 1
6 2104 1 1 19 VAL CB C -6.136 -3.117 0.576 1.00 . A A . 19 VAL CB 1 1
6 2105 1 1 19 VAL CG1 C -5.590 -4.264 1.405 1.00 . A A . 19 VAL CG1 1 1
6 2106 1 1 19 VAL CG2 C -5.163 -1.947 0.573 1.00 . A A . 19 VAL CG2 1 1
6 2107 1 1 19 VAL H H -4.447 -3.238 -1.411 1.00 . A A . 19 VAL H 1 1
6 2108 1 1 19 VAL HA H -6.979 -4.509 -0.812 1.00 . A A . 19 VAL HA 1 1
6 2109 1 1 19 VAL HB H -7.057 -2.786 1.023 1.00 . A A . 19 VAL HB 1 1
6 2110 1 1 19 VAL HG11 H -5.391 -3.919 2.408 1.00 . A A . 19 VAL HG11 1 1
6 2111 1 1 19 VAL HG12 H -4.675 -4.626 0.960 1.00 . A A . 19 VAL HG12 1 1
6 2112 1 1 19 VAL HG13 H -6.317 -5.062 1.438 1.00 . A A . 19 VAL HG13 1 1
6 2113 1 1 19 VAL HG21 H -4.250 -2.242 0.080 1.00 . A A . 19 VAL HG21 1 1
6 2114 1 1 19 VAL HG22 H -4.945 -1.658 1.591 1.00 . A A . 19 VAL HG22 1 1
6 2115 1 1 19 VAL HG23 H -5.605 -1.112 0.048 1.00 . A A . 19 VAL HG23 1 1
6 2116 1 1 19 VAL N N -5.220 -3.796 -1.609 1.00 . A A . 19 VAL N 1 1
6 2117 1 1 19 VAL O O -7.013 -2.050 -2.625 1.00 . A A . 19 VAL O 1 1
6 2118 1 1 20 ILE C C -9.664 -0.231 -0.194 1.00 . A A . 20 ILE C 1 1
6 2119 1 1 20 ILE CA C -9.343 -1.209 -1.321 1.00 . A A . 20 ILE CA 1 1
6 2120 1 1 20 ILE CB C -10.659 -1.844 -1.822 1.00 . A A . 20 ILE CB 1 1
6 2121 1 1 20 ILE CD1 C -12.700 -3.081 -0.944 1.00 . A A . 20 ILE CD1 1 1
6 2122 1 1 20 ILE CG1 C -11.225 -2.802 -0.772 1.00 . A A . 20 ILE CG1 1 1
6 2123 1 1 20 ILE CG2 C -10.435 -2.565 -3.143 1.00 . A A . 20 ILE CG2 1 1
6 2124 1 1 20 ILE H H -8.569 -2.662 -0.007 1.00 . A A . 20 ILE H 1 1
6 2125 1 1 20 ILE HA H -8.887 -0.671 -2.139 1.00 . A A . 20 ILE HA 1 1
6 2126 1 1 20 ILE HB H -11.370 -1.051 -1.992 1.00 . A A . 20 ILE HB 1 1
6 2127 1 1 20 ILE HD11 H -13.257 -2.173 -0.754 1.00 . A A . 20 ILE HD11 1 1
6 2128 1 1 20 ILE HD12 H -13.006 -3.845 -0.244 1.00 . A A . 20 ILE HD12 1 1
6 2129 1 1 20 ILE HD13 H -12.890 -3.418 -1.953 1.00 . A A . 20 ILE HD13 1 1
6 2130 1 1 20 ILE HG12 H -10.702 -3.744 -0.830 1.00 . A A . 20 ILE HG12 1 1
6 2131 1 1 20 ILE HG13 H -11.081 -2.374 0.210 1.00 . A A . 20 ILE HG13 1 1
6 2132 1 1 20 ILE HG21 H -9.703 -3.347 -3.007 1.00 . A A . 20 ILE HG21 1 1
6 2133 1 1 20 ILE HG22 H -10.079 -1.863 -3.881 1.00 . A A . 20 ILE HG22 1 1
6 2134 1 1 20 ILE HG23 H -11.366 -2.998 -3.479 1.00 . A A . 20 ILE HG23 1 1
6 2135 1 1 20 ILE N N -8.402 -2.214 -0.859 1.00 . A A . 20 ILE N 1 1
6 2136 1 1 20 ILE O O -8.851 -0.045 0.718 1.00 . A A . 20 ILE O 1 1
6 2137 1 1 21 TRP C C -10.524 2.646 0.561 1.00 . A A . 21 TRP C 1 1
6 2138 1 1 21 TRP CA C -11.327 1.357 0.697 1.00 . A A . 21 TRP CA 1 1
6 2139 1 1 21 TRP CB C -11.265 0.835 2.137 1.00 . A A . 21 TRP CB 1 1
6 2140 1 1 21 TRP CD1 C -11.181 -1.687 2.489 1.00 . A A . 21 TRP CD1 1 1
6 2141 1 1 21 TRP CD2 C -13.254 -0.862 2.365 1.00 . A A . 21 TRP CD2 1 1
6 2142 1 1 21 TRP CE2 C -13.337 -2.251 2.570 1.00 . A A . 21 TRP CE2 1 1
6 2143 1 1 21 TRP CE3 C -14.435 -0.124 2.255 1.00 . A A . 21 TRP CE3 1 1
6 2144 1 1 21 TRP CG C -11.863 -0.524 2.325 1.00 . A A . 21 TRP CG 1 1
6 2145 1 1 21 TRP CH2 C -15.693 -2.172 2.552 1.00 . A A . 21 TRP CH2 1 1
6 2146 1 1 21 TRP CZ2 C -14.552 -2.919 2.664 1.00 . A A . 21 TRP CZ2 1 1
6 2147 1 1 21 TRP CZ3 C -15.643 -0.788 2.348 1.00 . A A . 21 TRP CZ3 1 1
6 2148 1 1 21 TRP H H -11.447 0.124 -1.006 1.00 . A A . 21 TRP H 1 1
6 2149 1 1 21 TRP HA H -12.358 1.573 0.455 1.00 . A A . 21 TRP HA 1 1
6 2150 1 1 21 TRP HB2 H -10.236 0.792 2.456 1.00 . A A . 21 TRP HB2 1 1
6 2151 1 1 21 TRP HB3 H -11.803 1.518 2.773 1.00 . A A . 21 TRP HB3 1 1
6 2152 1 1 21 TRP HD1 H -10.105 -1.758 2.498 1.00 . A A . 21 TRP HD1 1 1
6 2153 1 1 21 TRP HE1 H -11.799 -3.673 2.788 1.00 . A A . 21 TRP HE1 1 1
6 2154 1 1 21 TRP HE3 H -14.414 0.945 2.094 1.00 . A A . 21 TRP HE3 1 1
6 2155 1 1 21 TRP HH2 H -16.659 -2.651 2.619 1.00 . A A . 21 TRP HH2 1 1
6 2156 1 1 21 TRP HZ2 H -14.609 -3.985 2.821 1.00 . A A . 21 TRP HZ2 1 1
6 2157 1 1 21 TRP HZ3 H -16.566 -0.236 2.263 1.00 . A A . 21 TRP HZ3 1 1
6 2158 1 1 21 TRP N N -10.856 0.363 -0.265 1.00 . A A . 21 TRP N 1 1
6 2159 1 1 21 TRP NE1 N -12.055 -2.732 2.644 1.00 . A A . 21 TRP NE1 1 1
6 2160 1 1 21 TRP O O -9.318 2.671 0.824 1.00 . A A . 21 TRP O 1 1
6 2161 1 1 22 ASP C C -9.799 4.852 -1.477 1.00 . A A . 22 ASP C 1 1
6 2162 1 1 22 ASP CA C -10.592 4.989 -0.183 1.00 . A A . 22 ASP CA 1 1
6 2163 1 1 22 ASP CB C -9.698 5.516 0.950 1.00 . A A . 22 ASP CB 1 1
6 2164 1 1 22 ASP CG C -9.129 6.890 0.653 1.00 . A A . 22 ASP CG 1 1
6 2165 1 1 22 ASP H H -12.191 3.623 0.059 1.00 . A A . 22 ASP H 1 1
6 2166 1 1 22 ASP HA H -11.390 5.698 -0.352 1.00 . A A . 22 ASP HA 1 1
6 2167 1 1 22 ASP HB2 H -10.278 5.579 1.858 1.00 . A A . 22 ASP HB2 1 1
6 2168 1 1 22 ASP HB3 H -8.877 4.831 1.100 1.00 . A A . 22 ASP HB3 1 1
6 2169 1 1 22 ASP N N -11.217 3.708 0.151 1.00 . A A . 22 ASP N 1 1
6 2170 1 1 22 ASP O O -8.625 4.478 -1.479 1.00 . A A . 22 ASP O 1 1
6 2171 1 1 22 ASP OD1 O -9.811 7.899 0.922 1.00 . A A . 22 ASP OD1 1 1
6 2172 1 1 22 ASP OD2 O -7.993 6.966 0.144 1.00 . A A . 22 ASP OD2 1 1
6 2173 1 1 23 GLU C C -8.751 5.933 -4.135 1.00 . A A . 23 GLU C 1 1
6 2174 1 1 23 GLU CA C -9.901 4.962 -3.909 1.00 . A A . 23 GLU CA 1 1
6 2175 1 1 23 GLU CB C -10.985 5.160 -4.969 1.00 . A A . 23 GLU CB 1 1
6 2176 1 1 23 GLU CD C -13.251 4.426 -5.806 1.00 . A A . 23 GLU CD 1 1
6 2177 1 1 23 GLU CG C -12.100 4.133 -4.871 1.00 . A A . 23 GLU CG 1 1
6 2178 1 1 23 GLU H H -11.389 5.469 -2.504 1.00 . A A . 23 GLU H 1 1
6 2179 1 1 23 GLU HA H -9.524 3.957 -3.979 1.00 . A A . 23 GLU HA 1 1
6 2180 1 1 23 GLU HB2 H -11.413 6.145 -4.854 1.00 . A A . 23 GLU HB2 1 1
6 2181 1 1 23 GLU HB3 H -10.536 5.082 -5.947 1.00 . A A . 23 GLU HB3 1 1
6 2182 1 1 23 GLU HG2 H -11.700 3.161 -5.116 1.00 . A A . 23 GLU HG2 1 1
6 2183 1 1 23 GLU HG3 H -12.473 4.122 -3.859 1.00 . A A . 23 GLU HG3 1 1
6 2184 1 1 23 GLU N N -10.476 5.131 -2.583 1.00 . A A . 23 GLU N 1 1
6 2185 1 1 23 GLU O O -8.835 7.100 -3.751 1.00 . A A . 23 GLU O 1 1
6 2186 1 1 23 GLU OE1 O -13.171 4.039 -6.990 1.00 . A A . 23 GLU OE1 1 1
6 2187 1 1 23 GLU OE2 O -14.231 5.059 -5.368 1.00 . A A . 23 GLU OE2 1 1
6 2188 1 1 24 PRO C C -6.733 7.403 -5.975 1.00 . A A . 24 PRO C 1 1
6 2189 1 1 24 PRO CA C -6.460 6.257 -5.007 1.00 . A A . 24 PRO CA 1 1
6 2190 1 1 24 PRO CB C -5.468 5.258 -5.625 1.00 . A A . 24 PRO CB 1 1
6 2191 1 1 24 PRO CD C -7.508 4.079 -5.255 1.00 . A A . 24 PRO CD 1 1
6 2192 1 1 24 PRO CG C -6.023 3.907 -5.327 1.00 . A A . 24 PRO CG 1 1
6 2193 1 1 24 PRO HA H -6.051 6.654 -4.090 1.00 . A A . 24 PRO HA 1 1
6 2194 1 1 24 PRO HB2 H -5.401 5.428 -6.689 1.00 . A A . 24 PRO HB2 1 1
6 2195 1 1 24 PRO HB3 H -4.496 5.390 -5.174 1.00 . A A . 24 PRO HB3 1 1
6 2196 1 1 24 PRO HD2 H -7.950 3.975 -6.235 1.00 . A A . 24 PRO HD2 1 1
6 2197 1 1 24 PRO HD3 H -7.936 3.366 -4.568 1.00 . A A . 24 PRO HD3 1 1
6 2198 1 1 24 PRO HG2 H -5.765 3.221 -6.120 1.00 . A A . 24 PRO HG2 1 1
6 2199 1 1 24 PRO HG3 H -5.638 3.551 -4.382 1.00 . A A . 24 PRO HG3 1 1
6 2200 1 1 24 PRO N N -7.659 5.451 -4.752 1.00 . A A . 24 PRO N 1 1
6 2201 1 1 24 PRO O O -6.855 8.556 -5.516 1.00 . A A . 24 PRO O 1 1
6 2202 1 1 24 PRO OXT O -6.837 7.144 -7.190 1.00 . A A . 24 PRO OXT 1 1
7 2203 1 1 1 CYS C C -0.694 0.122 -6.507 1.00 . A A . 1 CYS C 1 1
7 2204 1 1 1 CYS CA C -0.600 -1.392 -6.358 1.00 . A A . 1 CYS CA 1 1
7 2205 1 1 1 CYS CB C 0.829 -1.794 -5.977 1.00 . A A . 1 CYS CB 1 1
7 2206 1 1 1 CYS H1 H -1.990 -1.832 -7.847 1.00 . A A . 1 CYS H1 1 1
7 2207 1 1 1 CYS H2 H -0.881 -3.083 -7.553 1.00 . A A . 1 CYS H2 1 1
7 2208 1 1 1 CYS H3 H -0.396 -1.701 -8.407 1.00 . A A . 1 CYS H3 1 1
7 2209 1 1 1 CYS HA H -1.280 -1.709 -5.582 1.00 . A A . 1 CYS HA 1 1
7 2210 1 1 1 CYS HB2 H 1.517 -1.406 -6.713 1.00 . A A . 1 CYS HB2 1 1
7 2211 1 1 1 CYS HB3 H 1.067 -1.373 -5.011 1.00 . A A . 1 CYS HB3 1 1
7 2212 1 1 1 CYS N N -0.994 -2.049 -7.626 1.00 . A A . 1 CYS N 1 1
7 2213 1 1 1 CYS O O -0.945 0.625 -7.602 1.00 . A A . 1 CYS O 1 1
7 2214 1 1 1 CYS SG S 1.080 -3.596 -5.875 1.00 . A A . 1 CYS SG 1 1
7 2215 1 1 2 SER C C 0.463 2.845 -4.390 1.00 . A A . 2 SER C 1 1
7 2216 1 1 2 SER CA C -0.487 2.302 -5.451 1.00 . A A . 2 SER CA 1 1
7 2217 1 1 2 SER CB C -1.886 2.885 -5.253 1.00 . A A . 2 SER CB 1 1
7 2218 1 1 2 SER H H -0.428 0.395 -4.542 1.00 . A A . 2 SER H 1 1
7 2219 1 1 2 SER HA H -0.119 2.595 -6.424 1.00 . A A . 2 SER HA 1 1
7 2220 1 1 2 SER HB2 H -2.255 2.606 -4.279 1.00 . A A . 2 SER HB2 1 1
7 2221 1 1 2 SER HB3 H -1.839 3.961 -5.329 1.00 . A A . 2 SER HB3 1 1
7 2222 1 1 2 SER HG H -2.292 1.865 -6.880 1.00 . A A . 2 SER HG 1 1
7 2223 1 1 2 SER N N -0.521 0.846 -5.407 1.00 . A A . 2 SER N 1 1
7 2224 1 1 2 SER O O 0.040 3.278 -3.319 1.00 . A A . 2 SER O 1 1
7 2225 1 1 2 SER OG O -2.783 2.395 -6.235 1.00 . A A . 2 SER OG 1 1
7 2226 1 1 3 CYS C C 3.883 3.978 -4.492 1.00 . A A . 3 CYS C 1 1
7 2227 1 1 3 CYS CA C 2.757 3.261 -3.757 1.00 . A A . 3 CYS CA 1 1
7 2228 1 1 3 CYS CB C 3.292 2.101 -2.926 1.00 . A A . 3 CYS CB 1 1
7 2229 1 1 3 CYS H H 2.032 2.413 -5.546 1.00 . A A . 3 CYS H 1 1
7 2230 1 1 3 CYS HA H 2.278 3.967 -3.095 1.00 . A A . 3 CYS HA 1 1
7 2231 1 1 3 CYS HB2 H 4.148 2.437 -2.362 1.00 . A A . 3 CYS HB2 1 1
7 2232 1 1 3 CYS HB3 H 2.521 1.784 -2.244 1.00 . A A . 3 CYS HB3 1 1
7 2233 1 1 3 CYS N N 1.750 2.784 -4.680 1.00 . A A . 3 CYS N 1 1
7 2234 1 1 3 CYS O O 4.519 3.419 -5.387 1.00 . A A . 3 CYS O 1 1
7 2235 1 1 3 CYS SG S 3.806 0.640 -3.886 1.00 . A A . 3 CYS SG 1 1
7 2236 1 1 4 ASN C C 5.486 7.202 -3.769 1.00 . A A . 4 ASN C 1 1
7 2237 1 1 4 ASN CA C 5.113 6.076 -4.726 1.00 . A A . 4 ASN CA 1 1
7 2238 1 1 4 ASN CB C 4.544 6.656 -6.027 1.00 . A A . 4 ASN CB 1 1
7 2239 1 1 4 ASN CG C 5.435 7.712 -6.655 1.00 . A A . 4 ASN CG 1 1
7 2240 1 1 4 ASN H H 3.582 5.586 -3.359 1.00 . A A . 4 ASN H 1 1
7 2241 1 1 4 ASN HA H 5.988 5.482 -4.943 1.00 . A A . 4 ASN HA 1 1
7 2242 1 1 4 ASN HB2 H 4.414 5.855 -6.738 1.00 . A A . 4 ASN HB2 1 1
7 2243 1 1 4 ASN HB3 H 3.583 7.101 -5.818 1.00 . A A . 4 ASN HB3 1 1
7 2244 1 1 4 ASN HD21 H 3.837 8.726 -7.250 1.00 . A A . 4 ASN HD21 1 1
7 2245 1 1 4 ASN HD22 H 5.361 9.427 -7.656 1.00 . A A . 4 ASN HD22 1 1
7 2246 1 1 4 ASN N N 4.115 5.218 -4.097 1.00 . A A . 4 ASN N 1 1
7 2247 1 1 4 ASN ND2 N 4.816 8.722 -7.250 1.00 . A A . 4 ASN ND2 1 1
7 2248 1 1 4 ASN O O 6.658 7.417 -3.463 1.00 . A A . 4 ASN O 1 1
7 2249 1 1 4 ASN OD1 O 6.661 7.631 -6.600 1.00 . A A . 4 ASN OD1 1 1
7 2250 1 1 5 ASP C C 4.956 8.414 -0.939 1.00 . A A . 5 ASP C 1 1
7 2251 1 1 5 ASP CA C 4.657 8.980 -2.324 1.00 . A A . 5 ASP CA 1 1
7 2252 1 1 5 ASP CB C 3.400 9.853 -2.270 1.00 . A A . 5 ASP CB 1 1
7 2253 1 1 5 ASP CG C 3.516 11.007 -1.294 1.00 . A A . 5 ASP CG 1 1
7 2254 1 1 5 ASP H H 3.562 7.714 -3.619 1.00 . A A . 5 ASP H 1 1
7 2255 1 1 5 ASP HA H 5.492 9.584 -2.646 1.00 . A A . 5 ASP HA 1 1
7 2256 1 1 5 ASP HB2 H 3.212 10.259 -3.253 1.00 . A A . 5 ASP HB2 1 1
7 2257 1 1 5 ASP HB3 H 2.560 9.241 -1.975 1.00 . A A . 5 ASP HB3 1 1
7 2258 1 1 5 ASP N N 4.471 7.906 -3.292 1.00 . A A . 5 ASP N 1 1
7 2259 1 1 5 ASP O O 5.673 9.025 -0.144 1.00 . A A . 5 ASP O 1 1
7 2260 1 1 5 ASP OD1 O 4.034 12.074 -1.688 1.00 . A A . 5 ASP OD1 1 1
7 2261 1 1 5 ASP OD2 O 3.063 10.865 -0.139 1.00 . A A . 5 ASP OD2 1 1
7 2262 1 1 6 ILE C C 5.872 5.822 0.742 1.00 . A A . 6 ILE C 1 1
7 2263 1 1 6 ILE CA C 4.566 6.601 0.640 1.00 . A A . 6 ILE CA 1 1
7 2264 1 1 6 ILE CB C 3.393 5.651 0.961 1.00 . A A . 6 ILE CB 1 1
7 2265 1 1 6 ILE CD1 C 2.102 3.621 0.116 1.00 . A A . 6 ILE CD1 1 1
7 2266 1 1 6 ILE CG1 C 3.204 4.623 -0.158 1.00 . A A . 6 ILE CG1 1 1
7 2267 1 1 6 ILE CG2 C 2.115 6.442 1.189 1.00 . A A . 6 ILE CG2 1 1
7 2268 1 1 6 ILE H H 3.882 6.786 -1.354 1.00 . A A . 6 ILE H 1 1
7 2269 1 1 6 ILE HA H 4.576 7.385 1.385 1.00 . A A . 6 ILE HA 1 1
7 2270 1 1 6 ILE HB H 3.625 5.131 1.877 1.00 . A A . 6 ILE HB 1 1
7 2271 1 1 6 ILE HD11 H 1.166 4.143 0.258 1.00 . A A . 6 ILE HD11 1 1
7 2272 1 1 6 ILE HD12 H 2.339 3.060 1.006 1.00 . A A . 6 ILE HD12 1 1
7 2273 1 1 6 ILE HD13 H 2.012 2.945 -0.721 1.00 . A A . 6 ILE HD13 1 1
7 2274 1 1 6 ILE HG12 H 2.960 5.141 -1.072 1.00 . A A . 6 ILE HG12 1 1
7 2275 1 1 6 ILE HG13 H 4.126 4.076 -0.295 1.00 . A A . 6 ILE HG13 1 1
7 2276 1 1 6 ILE HG21 H 1.306 5.762 1.407 1.00 . A A . 6 ILE HG21 1 1
7 2277 1 1 6 ILE HG22 H 1.880 7.011 0.301 1.00 . A A . 6 ILE HG22 1 1
7 2278 1 1 6 ILE HG23 H 2.253 7.114 2.023 1.00 . A A . 6 ILE HG23 1 1
7 2279 1 1 6 ILE N N 4.408 7.237 -0.663 1.00 . A A . 6 ILE N 1 1
7 2280 1 1 6 ILE O O 6.568 5.603 -0.252 1.00 . A A . 6 ILE O 1 1
7 2281 1 1 7 ASN C C 7.429 3.256 1.726 1.00 . A A . 7 ASN C 1 1
7 2282 1 1 7 ASN CA C 7.416 4.689 2.268 1.00 . A A . 7 ASN CA 1 1
7 2283 1 1 7 ASN CB C 7.650 4.686 3.783 1.00 . A A . 7 ASN CB 1 1
7 2284 1 1 7 ASN CG C 6.393 4.361 4.569 1.00 . A A . 7 ASN CG 1 1
7 2285 1 1 7 ASN H H 5.533 5.553 2.685 1.00 . A A . 7 ASN H 1 1
7 2286 1 1 7 ASN HA H 8.221 5.235 1.798 1.00 . A A . 7 ASN HA 1 1
7 2287 1 1 7 ASN HB2 H 8.402 3.948 4.025 1.00 . A A . 7 ASN HB2 1 1
7 2288 1 1 7 ASN HB3 H 8.000 5.662 4.087 1.00 . A A . 7 ASN HB3 1 1
7 2289 1 1 7 ASN HD21 H 6.819 2.431 4.532 1.00 . A A . 7 ASN HD21 1 1
7 2290 1 1 7 ASN HD22 H 5.365 2.862 5.369 1.00 . A A . 7 ASN HD22 1 1
7 2291 1 1 7 ASN N N 6.173 5.390 1.959 1.00 . A A . 7 ASN N 1 1
7 2292 1 1 7 ASN ND2 N 6.172 3.089 4.846 1.00 . A A . 7 ASN ND2 1 1
7 2293 1 1 7 ASN O O 6.385 2.684 1.395 1.00 . A A . 7 ASN O 1 1
7 2294 1 1 7 ASN OD1 O 5.617 5.253 4.913 1.00 . A A . 7 ASN OD1 1 1
7 2295 1 1 8 ASP C C 8.082 0.255 1.722 1.00 . A A . 8 ASP C 1 1
7 2296 1 1 8 ASP CA C 8.872 1.379 1.052 1.00 . A A . 8 ASP CA 1 1
7 2297 1 1 8 ASP CB C 10.376 1.048 1.089 1.00 . A A . 8 ASP CB 1 1
7 2298 1 1 8 ASP CG C 10.880 0.693 2.481 1.00 . A A . 8 ASP CG 1 1
7 2299 1 1 8 ASP H H 9.393 3.157 2.083 1.00 . A A . 8 ASP H 1 1
7 2300 1 1 8 ASP HA H 8.561 1.452 0.020 1.00 . A A . 8 ASP HA 1 1
7 2301 1 1 8 ASP HB2 H 10.568 0.210 0.438 1.00 . A A . 8 ASP HB2 1 1
7 2302 1 1 8 ASP HB3 H 10.933 1.904 0.734 1.00 . A A . 8 ASP HB3 1 1
7 2303 1 1 8 ASP N N 8.629 2.681 1.681 1.00 . A A . 8 ASP N 1 1
7 2304 1 1 8 ASP O O 7.425 -0.540 1.046 1.00 . A A . 8 ASP O 1 1
7 2305 1 1 8 ASP OD1 O 10.618 1.460 3.425 1.00 . A A . 8 ASP OD1 1 1
7 2306 1 1 8 ASP OD2 O 11.562 -0.346 2.635 1.00 . A A . 8 ASP OD2 1 1
7 2307 1 1 9 LYS C C 6.014 -0.943 3.560 1.00 . A A . 9 LYS C 1 1
7 2308 1 1 9 LYS CA C 7.512 -0.870 3.807 1.00 . A A . 9 LYS CA 1 1
7 2309 1 1 9 LYS CB C 7.809 -0.697 5.291 1.00 . A A . 9 LYS CB 1 1
7 2310 1 1 9 LYS CD C 9.607 -0.752 7.050 1.00 . A A . 9 LYS CD 1 1
7 2311 1 1 9 LYS CE C 10.066 0.699 7.014 1.00 . A A . 9 LYS CE 1 1
7 2312 1 1 9 LYS CG C 9.179 -1.227 5.675 1.00 . A A . 9 LYS CG 1 1
7 2313 1 1 9 LYS H H 8.664 0.884 3.522 1.00 . A A . 9 LYS H 1 1
7 2314 1 1 9 LYS HA H 7.950 -1.799 3.480 1.00 . A A . 9 LYS HA 1 1
7 2315 1 1 9 LYS HB2 H 7.770 0.354 5.536 1.00 . A A . 9 LYS HB2 1 1
7 2316 1 1 9 LYS HB3 H 7.063 -1.226 5.865 1.00 . A A . 9 LYS HB3 1 1
7 2317 1 1 9 LYS HD2 H 8.769 -0.838 7.727 1.00 . A A . 9 LYS HD2 1 1
7 2318 1 1 9 LYS HD3 H 10.421 -1.372 7.398 1.00 . A A . 9 LYS HD3 1 1
7 2319 1 1 9 LYS HE2 H 9.252 1.309 6.651 1.00 . A A . 9 LYS HE2 1 1
7 2320 1 1 9 LYS HE3 H 10.329 1.009 8.015 1.00 . A A . 9 LYS HE3 1 1
7 2321 1 1 9 LYS HG2 H 9.150 -2.307 5.672 1.00 . A A . 9 LYS HG2 1 1
7 2322 1 1 9 LYS HG3 H 9.898 -0.885 4.946 1.00 . A A . 9 LYS HG3 1 1
7 2323 1 1 9 LYS HZ1 H 11.961 0.153 6.316 1.00 . A A . 9 LYS HZ1 1 1
7 2324 1 1 9 LYS HZ2 H 11.677 1.821 6.292 1.00 . A A . 9 LYS HZ2 1 1
7 2325 1 1 9 LYS HZ3 H 10.960 0.826 5.118 1.00 . A A . 9 LYS HZ3 1 1
7 2326 1 1 9 LYS N N 8.146 0.197 3.045 1.00 . A A . 9 LYS N 1 1
7 2327 1 1 9 LYS NZ N 11.244 0.885 6.121 1.00 . A A . 9 LYS NZ 1 1
7 2328 1 1 9 LYS O O 5.462 -2.028 3.433 1.00 . A A . 9 LYS O 1 1
7 2329 1 1 10 GLU C C 3.653 -0.208 1.792 1.00 . A A . 10 GLU C 1 1
7 2330 1 1 10 GLU CA C 3.934 0.231 3.218 1.00 . A A . 10 GLU CA 1 1
7 2331 1 1 10 GLU CB C 3.376 1.633 3.467 1.00 . A A . 10 GLU CB 1 1
7 2332 1 1 10 GLU CD C 1.324 3.028 3.914 1.00 . A A . 10 GLU CD 1 1
7 2333 1 1 10 GLU CG C 1.860 1.713 3.383 1.00 . A A . 10 GLU CG 1 1
7 2334 1 1 10 GLU H H 5.856 1.047 3.537 1.00 . A A . 10 GLU H 1 1
7 2335 1 1 10 GLU HA H 3.467 -0.466 3.898 1.00 . A A . 10 GLU HA 1 1
7 2336 1 1 10 GLU HB2 H 3.679 1.959 4.452 1.00 . A A . 10 GLU HB2 1 1
7 2337 1 1 10 GLU HB3 H 3.793 2.306 2.731 1.00 . A A . 10 GLU HB3 1 1
7 2338 1 1 10 GLU HG2 H 1.560 1.608 2.347 1.00 . A A . 10 GLU HG2 1 1
7 2339 1 1 10 GLU HG3 H 1.436 0.907 3.963 1.00 . A A . 10 GLU HG3 1 1
7 2340 1 1 10 GLU N N 5.366 0.205 3.458 1.00 . A A . 10 GLU N 1 1
7 2341 1 1 10 GLU O O 2.745 -0.996 1.545 1.00 . A A . 10 GLU O 1 1
7 2342 1 1 10 GLU OE1 O 1.504 3.313 5.114 1.00 . A A . 10 GLU OE1 1 1
7 2343 1 1 10 GLU OE2 O 0.708 3.782 3.129 1.00 . A A . 10 GLU OE2 1 1
7 2344 1 1 11 CYS C C 4.406 -1.572 -0.741 1.00 . A A . 11 CYS C 1 1
7 2345 1 1 11 CYS CA C 4.368 -0.063 -0.540 1.00 . A A . 11 CYS CA 1 1
7 2346 1 1 11 CYS CB C 5.503 0.606 -1.328 1.00 . A A . 11 CYS CB 1 1
7 2347 1 1 11 CYS H H 5.187 0.900 1.154 1.00 . A A . 11 CYS H 1 1
7 2348 1 1 11 CYS HA H 3.420 0.312 -0.896 1.00 . A A . 11 CYS HA 1 1
7 2349 1 1 11 CYS HB2 H 5.377 1.677 -1.282 1.00 . A A . 11 CYS HB2 1 1
7 2350 1 1 11 CYS HB3 H 6.446 0.347 -0.866 1.00 . A A . 11 CYS HB3 1 1
7 2351 1 1 11 CYS N N 4.479 0.281 0.872 1.00 . A A . 11 CYS N 1 1
7 2352 1 1 11 CYS O O 3.456 -2.156 -1.256 1.00 . A A . 11 CYS O 1 1
7 2353 1 1 11 CYS SG S 5.610 0.141 -3.095 1.00 . A A . 11 CYS SG 1 1
7 2354 1 1 12 MET C C 4.618 -4.431 0.266 1.00 . A A . 12 MET C 1 1
7 2355 1 1 12 MET CA C 5.675 -3.633 -0.504 1.00 . A A . 12 MET CA 1 1
7 2356 1 1 12 MET CB C 7.097 -4.060 -0.087 1.00 . A A . 12 MET CB 1 1
7 2357 1 1 12 MET CE C 6.599 -5.088 3.885 1.00 . A A . 12 MET CE 1 1
7 2358 1 1 12 MET CG C 7.344 -4.068 1.418 1.00 . A A . 12 MET CG 1 1
7 2359 1 1 12 MET H H 6.186 -1.690 0.168 1.00 . A A . 12 MET H 1 1
7 2360 1 1 12 MET HA H 5.549 -3.828 -1.560 1.00 . A A . 12 MET HA 1 1
7 2361 1 1 12 MET HB2 H 7.279 -5.057 -0.459 1.00 . A A . 12 MET HB2 1 1
7 2362 1 1 12 MET HB3 H 7.808 -3.384 -0.542 1.00 . A A . 12 MET HB3 1 1
7 2363 1 1 12 MET HE1 H 6.316 -5.937 4.488 1.00 . A A . 12 MET HE1 1 1
7 2364 1 1 12 MET HE2 H 5.812 -4.347 3.918 1.00 . A A . 12 MET HE2 1 1
7 2365 1 1 12 MET HE3 H 7.515 -4.663 4.262 1.00 . A A . 12 MET HE3 1 1
7 2366 1 1 12 MET HG2 H 8.399 -3.923 1.598 1.00 . A A . 12 MET HG2 1 1
7 2367 1 1 12 MET HG3 H 6.789 -3.258 1.867 1.00 . A A . 12 MET HG3 1 1
7 2368 1 1 12 MET N N 5.491 -2.202 -0.302 1.00 . A A . 12 MET N 1 1
7 2369 1 1 12 MET O O 4.140 -5.460 -0.213 1.00 . A A . 12 MET O 1 1
7 2370 1 1 12 MET SD S 6.836 -5.617 2.191 1.00 . A A . 12 MET SD 1 1
7 2371 1 1 13 TYR C C 1.960 -4.846 1.637 1.00 . A A . 13 TYR C 1 1
7 2372 1 1 13 TYR CA C 3.300 -4.631 2.316 1.00 . A A . 13 TYR CA 1 1
7 2373 1 1 13 TYR CB C 3.097 -3.860 3.627 1.00 . A A . 13 TYR CB 1 1
7 2374 1 1 13 TYR CD1 C 2.027 -5.589 5.129 1.00 . A A . 13 TYR CD1 1 1
7 2375 1 1 13 TYR CD2 C 0.773 -3.636 4.589 1.00 . A A . 13 TYR CD2 1 1
7 2376 1 1 13 TYR CE1 C 0.974 -6.059 5.888 1.00 . A A . 13 TYR CE1 1 1
7 2377 1 1 13 TYR CE2 C -0.286 -4.100 5.346 1.00 . A A . 13 TYR CE2 1 1
7 2378 1 1 13 TYR CG C 1.946 -4.371 4.468 1.00 . A A . 13 TYR CG 1 1
7 2379 1 1 13 TYR CZ C -0.181 -5.312 5.994 1.00 . A A . 13 TYR CZ 1 1
7 2380 1 1 13 TYR H H 4.599 -3.065 1.730 1.00 . A A . 13 TYR H 1 1
7 2381 1 1 13 TYR HA H 3.730 -5.595 2.544 1.00 . A A . 13 TYR HA 1 1
7 2382 1 1 13 TYR HB2 H 3.996 -3.932 4.223 1.00 . A A . 13 TYR HB2 1 1
7 2383 1 1 13 TYR HB3 H 2.906 -2.824 3.398 1.00 . A A . 13 TYR HB3 1 1
7 2384 1 1 13 TYR HD1 H 2.932 -6.172 5.045 1.00 . A A . 13 TYR HD1 1 1
7 2385 1 1 13 TYR HD2 H 0.693 -2.687 4.081 1.00 . A A . 13 TYR HD2 1 1
7 2386 1 1 13 TYR HE1 H 1.058 -7.008 6.396 1.00 . A A . 13 TYR HE1 1 1
7 2387 1 1 13 TYR HE2 H -1.190 -3.513 5.429 1.00 . A A . 13 TYR HE2 1 1
7 2388 1 1 13 TYR HH H -0.892 -6.170 7.567 1.00 . A A . 13 TYR HH 1 1
7 2389 1 1 13 TYR N N 4.236 -3.929 1.442 1.00 . A A . 13 TYR N 1 1
7 2390 1 1 13 TYR O O 1.448 -5.963 1.590 1.00 . A A . 13 TYR O 1 1
7 2391 1 1 13 TYR OH O -1.234 -5.782 6.747 1.00 . A A . 13 TYR OH 1 1
7 2392 1 1 14 PHE C C 0.125 -4.112 -0.970 1.00 . A A . 14 PHE C 1 1
7 2393 1 1 14 PHE CA C 0.063 -3.892 0.537 1.00 . A A . 14 PHE CA 1 1
7 2394 1 1 14 PHE CB C -0.778 -2.659 0.882 1.00 . A A . 14 PHE CB 1 1
7 2395 1 1 14 PHE CD1 C 0.444 -0.759 -0.152 1.00 . A A . 14 PHE CD1 1 1
7 2396 1 1 14 PHE CD2 C -1.705 -1.308 -1.013 1.00 . A A . 14 PHE CD2 1 1
7 2397 1 1 14 PHE CE1 C 0.558 0.264 -1.059 1.00 . A A . 14 PHE CE1 1 1
7 2398 1 1 14 PHE CE2 C -1.602 -0.283 -1.928 1.00 . A A . 14 PHE CE2 1 1
7 2399 1 1 14 PHE CG C -0.683 -1.553 -0.117 1.00 . A A . 14 PHE CG 1 1
7 2400 1 1 14 PHE CZ C -0.549 0.486 -1.984 1.00 . A A . 14 PHE CZ 1 1
7 2401 1 1 14 PHE H H 1.864 -2.924 1.085 1.00 . A A . 14 PHE H 1 1
7 2402 1 1 14 PHE HA H -0.403 -4.756 0.983 1.00 . A A . 14 PHE HA 1 1
7 2403 1 1 14 PHE HB2 H -1.817 -2.949 0.947 1.00 . A A . 14 PHE HB2 1 1
7 2404 1 1 14 PHE HB3 H -0.459 -2.271 1.839 1.00 . A A . 14 PHE HB3 1 1
7 2405 1 1 14 PHE HD1 H 1.240 -0.947 0.548 1.00 . A A . 14 PHE HD1 1 1
7 2406 1 1 14 PHE HD2 H -2.595 -1.924 -0.989 1.00 . A A . 14 PHE HD2 1 1
7 2407 1 1 14 PHE HE1 H 1.446 0.875 -1.069 1.00 . A A . 14 PHE HE1 1 1
7 2408 1 1 14 PHE HE2 H -2.407 -0.100 -2.624 1.00 . A A . 14 PHE HE2 1 1
7 2409 1 1 14 PHE HZ H -0.498 1.282 -2.711 1.00 . A A . 14 PHE HZ 1 1
7 2410 1 1 14 PHE N N 1.388 -3.785 1.100 1.00 . A A . 14 PHE N 1 1
7 2411 1 1 14 PHE O O -0.902 -4.260 -1.617 1.00 . A A . 14 PHE O 1 1
7 2412 1 1 15 CYS C C 1.114 -5.851 -3.295 1.00 . A A . 15 CYS C 1 1
7 2413 1 1 15 CYS CA C 1.461 -4.393 -2.965 1.00 . A A . 15 CYS CA 1 1
7 2414 1 1 15 CYS CB C 2.873 -4.060 -3.451 1.00 . A A . 15 CYS CB 1 1
7 2415 1 1 15 CYS H H 2.123 -3.963 -0.991 1.00 . A A . 15 CYS H 1 1
7 2416 1 1 15 CYS HA H 0.756 -3.749 -3.475 1.00 . A A . 15 CYS HA 1 1
7 2417 1 1 15 CYS HB2 H 3.206 -3.154 -2.970 1.00 . A A . 15 CYS HB2 1 1
7 2418 1 1 15 CYS HB3 H 3.535 -4.870 -3.180 1.00 . A A . 15 CYS HB3 1 1
7 2419 1 1 15 CYS N N 1.323 -4.142 -1.534 1.00 . A A . 15 CYS N 1 1
7 2420 1 1 15 CYS O O 0.427 -6.124 -4.278 1.00 . A A . 15 CYS O 1 1
7 2421 1 1 15 CYS SG S 3.004 -3.810 -5.256 1.00 . A A . 15 CYS SG 1 1
7 2422 1 1 16 HIS C C -0.076 -8.539 -1.985 1.00 . A A . 16 HIS C 1 1
7 2423 1 1 16 HIS CA C 1.251 -8.205 -2.656 1.00 . A A . 16 HIS CA 1 1
7 2424 1 1 16 HIS CB C 2.360 -9.111 -2.108 1.00 . A A . 16 HIS CB 1 1
7 2425 1 1 16 HIS CD2 C 2.882 -8.178 0.276 1.00 . A A . 16 HIS CD2 1 1
7 2426 1 1 16 HIS CE1 C 2.504 -10.010 1.411 1.00 . A A . 16 HIS CE1 1 1
7 2427 1 1 16 HIS CG C 2.502 -9.133 -0.608 1.00 . A A . 16 HIS CG 1 1
7 2428 1 1 16 HIS H H 2.135 -6.520 -1.705 1.00 . A A . 16 HIS H 1 1
7 2429 1 1 16 HIS HA H 1.152 -8.375 -3.721 1.00 . A A . 16 HIS HA 1 1
7 2430 1 1 16 HIS HB2 H 2.147 -10.114 -2.418 1.00 . A A . 16 HIS HB2 1 1
7 2431 1 1 16 HIS HB3 H 3.308 -8.806 -2.528 1.00 . A A . 16 HIS HB3 1 1
7 2432 1 1 16 HIS HD1 H 1.982 -11.143 -0.217 1.00 . A A . 16 HIS HD1 1 1
7 2433 1 1 16 HIS HD2 H 3.125 -7.149 0.049 1.00 . A A . 16 HIS HD2 1 1
7 2434 1 1 16 HIS HE1 H 2.402 -10.713 2.223 1.00 . A A . 16 HIS HE1 1 1
7 2435 1 1 16 HIS HE2 H 3.335 -8.374 2.318 1.00 . A A . 16 HIS HE2 1 1
7 2436 1 1 16 HIS N N 1.571 -6.785 -2.460 1.00 . A A . 16 HIS N 1 1
7 2437 1 1 16 HIS ND1 N 2.272 -10.264 0.139 1.00 . A A . 16 HIS ND1 1 1
7 2438 1 1 16 HIS NE2 N 2.877 -8.751 1.524 1.00 . A A . 16 HIS NE2 1 1
7 2439 1 1 16 HIS O O -0.518 -9.687 -1.950 1.00 . A A . 16 HIS O 1 1
7 2440 1 1 17 GLN C C -3.073 -7.075 -1.672 1.00 . A A . 17 GLN C 1 1
7 2441 1 1 17 GLN CA C -1.962 -7.599 -0.764 1.00 . A A . 17 GLN CA 1 1
7 2442 1 1 17 GLN CB C -1.891 -6.776 0.528 1.00 . A A . 17 GLN CB 1 1
7 2443 1 1 17 GLN CD C -3.762 -7.933 1.772 1.00 . A A . 17 GLN CD 1 1
7 2444 1 1 17 GLN CG C -3.214 -6.617 1.252 1.00 . A A . 17 GLN CG 1 1
7 2445 1 1 17 GLN H H -0.244 -6.642 -1.508 1.00 . A A . 17 GLN H 1 1
7 2446 1 1 17 GLN HA H -2.151 -8.634 -0.523 1.00 . A A . 17 GLN HA 1 1
7 2447 1 1 17 GLN HB2 H -1.197 -7.253 1.202 1.00 . A A . 17 GLN HB2 1 1
7 2448 1 1 17 GLN HB3 H -1.520 -5.789 0.287 1.00 . A A . 17 GLN HB3 1 1
7 2449 1 1 17 GLN HE21 H -2.784 -7.694 3.481 1.00 . A A . 17 GLN HE21 1 1
7 2450 1 1 17 GLN HE22 H -3.721 -9.143 3.354 1.00 . A A . 17 GLN HE22 1 1
7 2451 1 1 17 GLN HG2 H -3.066 -5.948 2.087 1.00 . A A . 17 GLN HG2 1 1
7 2452 1 1 17 GLN HG3 H -3.928 -6.186 0.567 1.00 . A A . 17 GLN HG3 1 1
7 2453 1 1 17 GLN N N -0.680 -7.508 -1.444 1.00 . A A . 17 GLN N 1 1
7 2454 1 1 17 GLN NE2 N -3.385 -8.290 2.991 1.00 . A A . 17 GLN NE2 1 1
7 2455 1 1 17 GLN O O -4.043 -7.777 -1.957 1.00 . A A . 17 GLN O 1 1
7 2456 1 1 17 GLN OE1 O -4.512 -8.622 1.086 1.00 . A A . 17 GLN OE1 1 1
7 2457 1 1 18 ASP C C -5.185 -4.972 -2.326 1.00 . A A . 18 ASP C 1 1
7 2458 1 1 18 ASP CA C -3.828 -5.132 -2.995 1.00 . A A . 18 ASP CA 1 1
7 2459 1 1 18 ASP CB C -3.982 -5.820 -4.350 1.00 . A A . 18 ASP CB 1 1
7 2460 1 1 18 ASP CG C -4.390 -4.843 -5.433 1.00 . A A . 18 ASP CG 1 1
7 2461 1 1 18 ASP H H -2.067 -5.367 -1.864 1.00 . A A . 18 ASP H 1 1
7 2462 1 1 18 ASP HA H -3.422 -4.142 -3.159 1.00 . A A . 18 ASP HA 1 1
7 2463 1 1 18 ASP HB2 H -3.040 -6.270 -4.629 1.00 . A A . 18 ASP HB2 1 1
7 2464 1 1 18 ASP HB3 H -4.737 -6.588 -4.277 1.00 . A A . 18 ASP HB3 1 1
7 2465 1 1 18 ASP N N -2.887 -5.839 -2.128 1.00 . A A . 18 ASP N 1 1
7 2466 1 1 18 ASP O O -6.073 -5.816 -2.456 1.00 . A A . 18 ASP O 1 1
7 2467 1 1 18 ASP OD1 O -5.584 -4.467 -5.474 1.00 . A A . 18 ASP OD1 1 1
7 2468 1 1 18 ASP OD2 O -3.532 -4.457 -6.254 1.00 . A A . 18 ASP OD2 1 1
7 2469 1 1 19 VAL C C -7.497 -2.806 -1.849 1.00 . A A . 19 VAL C 1 1
7 2470 1 1 19 VAL CA C -6.572 -3.579 -0.927 1.00 . A A . 19 VAL CA 1 1
7 2471 1 1 19 VAL CB C -6.333 -2.778 0.370 1.00 . A A . 19 VAL CB 1 1
7 2472 1 1 19 VAL CG1 C -5.733 -3.669 1.444 1.00 . A A . 19 VAL CG1 1 1
7 2473 1 1 19 VAL CG2 C -5.431 -1.581 0.111 1.00 . A A . 19 VAL CG2 1 1
7 2474 1 1 19 VAL H H -4.599 -3.250 -1.525 1.00 . A A . 19 VAL H 1 1
7 2475 1 1 19 VAL HA H -7.043 -4.517 -0.665 1.00 . A A . 19 VAL HA 1 1
7 2476 1 1 19 VAL HB H -7.284 -2.417 0.721 1.00 . A A . 19 VAL HB 1 1
7 2477 1 1 19 VAL HG11 H -6.422 -4.467 1.674 1.00 . A A . 19 VAL HG11 1 1
7 2478 1 1 19 VAL HG12 H -5.548 -3.085 2.334 1.00 . A A . 19 VAL HG12 1 1
7 2479 1 1 19 VAL HG13 H -4.803 -4.087 1.088 1.00 . A A . 19 VAL HG13 1 1
7 2480 1 1 19 VAL HG21 H -5.310 -1.018 1.024 1.00 . A A . 19 VAL HG21 1 1
7 2481 1 1 19 VAL HG22 H -5.880 -0.951 -0.643 1.00 . A A . 19 VAL HG22 1 1
7 2482 1 1 19 VAL HG23 H -4.466 -1.923 -0.232 1.00 . A A . 19 VAL HG23 1 1
7 2483 1 1 19 VAL N N -5.335 -3.879 -1.600 1.00 . A A . 19 VAL N 1 1
7 2484 1 1 19 VAL O O -7.096 -1.826 -2.478 1.00 . A A . 19 VAL O 1 1
7 2485 1 1 20 ILE C C -10.439 -1.509 -2.075 1.00 . A A . 20 ILE C 1 1
7 2486 1 1 20 ILE CA C -9.721 -2.640 -2.799 1.00 . A A . 20 ILE CA 1 1
7 2487 1 1 20 ILE CB C -10.749 -3.659 -3.340 1.00 . A A . 20 ILE CB 1 1
7 2488 1 1 20 ILE CD1 C -12.277 -4.101 -1.331 1.00 . A A . 20 ILE CD1 1 1
7 2489 1 1 20 ILE CG1 C -11.214 -4.646 -2.259 1.00 . A A . 20 ILE CG1 1 1
7 2490 1 1 20 ILE CG2 C -10.161 -4.411 -4.520 1.00 . A A . 20 ILE CG2 1 1
7 2491 1 1 20 ILE H H -8.963 -4.072 -1.436 1.00 . A A . 20 ILE H 1 1
7 2492 1 1 20 ILE HA H -9.197 -2.221 -3.644 1.00 . A A . 20 ILE HA 1 1
7 2493 1 1 20 ILE HB H -11.601 -3.101 -3.689 1.00 . A A . 20 ILE HB 1 1
7 2494 1 1 20 ILE HD11 H -11.889 -3.241 -0.806 1.00 . A A . 20 ILE HD11 1 1
7 2495 1 1 20 ILE HD12 H -12.559 -4.862 -0.618 1.00 . A A . 20 ILE HD12 1 1
7 2496 1 1 20 ILE HD13 H -13.143 -3.807 -1.907 1.00 . A A . 20 ILE HD13 1 1
7 2497 1 1 20 ILE HG12 H -11.619 -5.524 -2.739 1.00 . A A . 20 ILE HG12 1 1
7 2498 1 1 20 ILE HG13 H -10.366 -4.935 -1.657 1.00 . A A . 20 ILE HG13 1 1
7 2499 1 1 20 ILE HG21 H -9.284 -4.955 -4.202 1.00 . A A . 20 ILE HG21 1 1
7 2500 1 1 20 ILE HG22 H -9.886 -3.708 -5.294 1.00 . A A . 20 ILE HG22 1 1
7 2501 1 1 20 ILE HG23 H -10.892 -5.104 -4.907 1.00 . A A . 20 ILE HG23 1 1
7 2502 1 1 20 ILE N N -8.723 -3.275 -1.946 1.00 . A A . 20 ILE N 1 1
7 2503 1 1 20 ILE O O -11.336 -0.870 -2.624 1.00 . A A . 20 ILE O 1 1
7 2504 1 1 21 TRP C C -9.489 0.448 0.799 1.00 . A A . 21 TRP C 1 1
7 2505 1 1 21 TRP CA C -10.581 -0.204 -0.034 1.00 . A A . 21 TRP CA 1 1
7 2506 1 1 21 TRP CB C -11.714 -0.711 0.858 1.00 . A A . 21 TRP CB 1 1
7 2507 1 1 21 TRP CD1 C -10.318 -2.739 1.640 1.00 . A A . 21 TRP CD1 1 1
7 2508 1 1 21 TRP CD2 C -12.509 -2.877 2.042 1.00 . A A . 21 TRP CD2 1 1
7 2509 1 1 21 TRP CE2 C -11.898 -4.046 2.521 1.00 . A A . 21 TRP CE2 1 1
7 2510 1 1 21 TRP CE3 C -13.883 -2.724 2.177 1.00 . A A . 21 TRP CE3 1 1
7 2511 1 1 21 TRP CG C -11.492 -2.055 1.484 1.00 . A A . 21 TRP CG 1 1
7 2512 1 1 21 TRP CH2 C -13.976 -4.891 3.255 1.00 . A A . 21 TRP CH2 1 1
7 2513 1 1 21 TRP CZ2 C -12.623 -5.066 3.132 1.00 . A A . 21 TRP CZ2 1 1
7 2514 1 1 21 TRP CZ3 C -14.608 -3.733 2.783 1.00 . A A . 21 TRP CZ3 1 1
7 2515 1 1 21 TRP H H -9.305 -1.816 -0.477 1.00 . A A . 21 TRP H 1 1
7 2516 1 1 21 TRP HA H -10.987 0.537 -0.704 1.00 . A A . 21 TRP HA 1 1
7 2517 1 1 21 TRP HB2 H -11.866 -0.004 1.659 1.00 . A A . 21 TRP HB2 1 1
7 2518 1 1 21 TRP HB3 H -12.618 -0.768 0.269 1.00 . A A . 21 TRP HB3 1 1
7 2519 1 1 21 TRP HD1 H -9.357 -2.380 1.306 1.00 . A A . 21 TRP HD1 1 1
7 2520 1 1 21 TRP HE1 H -9.870 -4.621 2.485 1.00 . A A . 21 TRP HE1 1 1
7 2521 1 1 21 TRP HE3 H -14.378 -1.833 1.812 1.00 . A A . 21 TRP HE3 1 1
7 2522 1 1 21 TRP HH2 H -14.579 -5.653 3.722 1.00 . A A . 21 TRP HH2 1 1
7 2523 1 1 21 TRP HZ2 H -12.150 -5.965 3.502 1.00 . A A . 21 TRP HZ2 1 1
7 2524 1 1 21 TRP HZ3 H -15.676 -3.633 2.899 1.00 . A A . 21 TRP HZ3 1 1
7 2525 1 1 21 TRP N N -10.024 -1.268 -0.848 1.00 . A A . 21 TRP N 1 1
7 2526 1 1 21 TRP NE1 N -10.556 -3.941 2.261 1.00 . A A . 21 TRP NE1 1 1
7 2527 1 1 21 TRP O O -8.332 0.020 0.761 1.00 . A A . 21 TRP O 1 1
7 2528 1 1 22 ASP C C -9.199 2.215 3.796 1.00 . A A . 22 ASP C 1 1
7 2529 1 1 22 ASP CA C -8.881 2.243 2.311 1.00 . A A . 22 ASP CA 1 1
7 2530 1 1 22 ASP CB C -8.860 3.701 1.830 1.00 . A A . 22 ASP CB 1 1
7 2531 1 1 22 ASP CG C -8.494 3.845 0.366 1.00 . A A . 22 ASP CG 1 1
7 2532 1 1 22 ASP H H -10.814 1.683 1.643 1.00 . A A . 22 ASP H 1 1
7 2533 1 1 22 ASP HA H -7.908 1.805 2.150 1.00 . A A . 22 ASP HA 1 1
7 2534 1 1 22 ASP HB2 H -9.838 4.133 1.977 1.00 . A A . 22 ASP HB2 1 1
7 2535 1 1 22 ASP HB3 H -8.139 4.251 2.414 1.00 . A A . 22 ASP HB3 1 1
7 2536 1 1 22 ASP N N -9.858 1.463 1.563 1.00 . A A . 22 ASP N 1 1
7 2537 1 1 22 ASP O O -10.112 1.517 4.238 1.00 . A A . 22 ASP O 1 1
7 2538 1 1 22 ASP OD1 O -7.294 3.803 0.042 1.00 . A A . 22 ASP OD1 1 1
7 2539 1 1 22 ASP OD2 O -9.414 4.022 -0.466 1.00 . A A . 22 ASP OD2 1 1
7 2540 1 1 23 GLU C C -9.278 4.557 6.166 1.00 . A A . 23 GLU C 1 1
7 2541 1 1 23 GLU CA C -8.709 3.154 5.971 1.00 . A A . 23 GLU CA 1 1
7 2542 1 1 23 GLU CB C -7.440 2.957 6.804 1.00 . A A . 23 GLU CB 1 1
7 2543 1 1 23 GLU CD C -6.427 2.614 9.084 1.00 . A A . 23 GLU CD 1 1
7 2544 1 1 23 GLU CG C -7.702 2.822 8.294 1.00 . A A . 23 GLU CG 1 1
7 2545 1 1 23 GLU H H -7.651 3.413 4.166 1.00 . A A . 23 GLU H 1 1
7 2546 1 1 23 GLU HA H -9.450 2.424 6.262 1.00 . A A . 23 GLU HA 1 1
7 2547 1 1 23 GLU HB2 H -6.935 2.064 6.466 1.00 . A A . 23 GLU HB2 1 1
7 2548 1 1 23 GLU HB3 H -6.790 3.805 6.651 1.00 . A A . 23 GLU HB3 1 1
7 2549 1 1 23 GLU HG2 H -8.184 3.722 8.646 1.00 . A A . 23 GLU HG2 1 1
7 2550 1 1 23 GLU HG3 H -8.354 1.976 8.458 1.00 . A A . 23 GLU HG3 1 1
7 2551 1 1 23 GLU N N -8.429 2.967 4.562 1.00 . A A . 23 GLU N 1 1
7 2552 1 1 23 GLU O O -8.532 5.537 6.190 1.00 . A A . 23 GLU O 1 1
7 2553 1 1 23 GLU OE1 O -5.892 1.487 9.069 1.00 . A A . 23 GLU OE1 1 1
7 2554 1 1 23 GLU OE2 O -5.953 3.572 9.732 1.00 . A A . 23 GLU OE2 1 1
7 2555 1 1 24 PRO C C -11.004 6.743 7.568 1.00 . A A . 24 PRO C 1 1
7 2556 1 1 24 PRO CA C -11.312 5.954 6.302 1.00 . A A . 24 PRO CA 1 1
7 2557 1 1 24 PRO CB C -12.800 5.572 6.260 1.00 . A A . 24 PRO CB 1 1
7 2558 1 1 24 PRO CD C -11.553 3.539 6.311 1.00 . A A . 24 PRO CD 1 1
7 2559 1 1 24 PRO CG C -12.833 4.148 5.823 1.00 . A A . 24 PRO CG 1 1
7 2560 1 1 24 PRO HA H -11.074 6.562 5.440 1.00 . A A . 24 PRO HA 1 1
7 2561 1 1 24 PRO HB2 H -13.229 5.690 7.244 1.00 . A A . 24 PRO HB2 1 1
7 2562 1 1 24 PRO HB3 H -13.316 6.211 5.560 1.00 . A A . 24 PRO HB3 1 1
7 2563 1 1 24 PRO HD2 H -11.665 3.181 7.324 1.00 . A A . 24 PRO HD2 1 1
7 2564 1 1 24 PRO HD3 H -11.240 2.739 5.656 1.00 . A A . 24 PRO HD3 1 1
7 2565 1 1 24 PRO HG2 H -13.681 3.648 6.270 1.00 . A A . 24 PRO HG2 1 1
7 2566 1 1 24 PRO HG3 H -12.889 4.095 4.747 1.00 . A A . 24 PRO HG3 1 1
7 2567 1 1 24 PRO N N -10.614 4.665 6.251 1.00 . A A . 24 PRO N 1 1
7 2568 1 1 24 PRO O O -10.134 7.636 7.516 1.00 . A A . 24 PRO O 1 1
7 2569 1 1 24 PRO OXT O -11.640 6.472 8.609 1.00 . A A . 24 PRO OXT 1 1
8 2570 1 1 1 CYS C C 0.408 -0.203 -6.334 1.00 . A A . 1 CYS C 1 1
8 2571 1 1 1 CYS CA C 0.735 -1.688 -6.364 1.00 . A A . 1 CYS CA 1 1
8 2572 1 1 1 CYS CB C 2.143 -1.920 -5.823 1.00 . A A . 1 CYS CB 1 1
8 2573 1 1 1 CYS H1 H 0.776 -3.239 -7.754 1.00 . A A . 1 CYS H1 1 1
8 2574 1 1 1 CYS H2 H 1.333 -1.753 -8.356 1.00 . A A . 1 CYS H2 1 1
8 2575 1 1 1 CYS H3 H -0.327 -2.004 -8.125 1.00 . A A . 1 CYS H3 1 1
8 2576 1 1 1 CYS HA H 0.024 -2.216 -5.745 1.00 . A A . 1 CYS HA 1 1
8 2577 1 1 1 CYS HB2 H 2.830 -1.284 -6.357 1.00 . A A . 1 CYS HB2 1 1
8 2578 1 1 1 CYS HB3 H 2.166 -1.664 -4.774 1.00 . A A . 1 CYS HB3 1 1
8 2579 1 1 1 CYS N N 0.622 -2.207 -7.743 1.00 . A A . 1 CYS N 1 1
8 2580 1 1 1 CYS O O 0.931 0.575 -7.126 1.00 . A A . 1 CYS O 1 1
8 2581 1 1 1 CYS SG S 2.721 -3.641 -5.990 1.00 . A A . 1 CYS SG 1 1
8 2582 1 1 2 SER C C -0.124 2.432 -4.434 1.00 . A A . 2 SER C 1 1
8 2583 1 1 2 SER CA C -0.966 1.541 -5.346 1.00 . A A . 2 SER CA 1 1
8 2584 1 1 2 SER CB C -2.416 1.500 -4.854 1.00 . A A . 2 SER CB 1 1
8 2585 1 1 2 SER H H -0.727 -0.466 -4.722 1.00 . A A . 2 SER H 1 1
8 2586 1 1 2 SER HA H -0.945 1.947 -6.347 1.00 . A A . 2 SER HA 1 1
8 2587 1 1 2 SER HB2 H -2.432 1.247 -3.804 1.00 . A A . 2 SER HB2 1 1
8 2588 1 1 2 SER HB3 H -2.872 2.468 -5.000 1.00 . A A . 2 SER HB3 1 1
8 2589 1 1 2 SER HG H -2.939 -0.359 -5.237 1.00 . A A . 2 SER HG 1 1
8 2590 1 1 2 SER N N -0.439 0.182 -5.398 1.00 . A A . 2 SER N 1 1
8 2591 1 1 2 SER O O -0.643 3.340 -3.790 1.00 . A A . 2 SER O 1 1
8 2592 1 1 2 SER OG O -3.164 0.528 -5.570 1.00 . A A . 2 SER OG 1 1
8 2593 1 1 3 CYS C C 2.717 4.093 -4.298 1.00 . A A . 3 CYS C 1 1
8 2594 1 1 3 CYS CA C 2.054 2.960 -3.528 1.00 . A A . 3 CYS CA 1 1
8 2595 1 1 3 CYS CB C 3.111 2.064 -2.873 1.00 . A A . 3 CYS CB 1 1
8 2596 1 1 3 CYS H H 1.564 1.511 -4.988 1.00 . A A . 3 CYS H 1 1
8 2597 1 1 3 CYS HA H 1.438 3.392 -2.751 1.00 . A A . 3 CYS HA 1 1
8 2598 1 1 3 CYS HB2 H 3.709 2.671 -2.212 1.00 . A A . 3 CYS HB2 1 1
8 2599 1 1 3 CYS HB3 H 2.615 1.295 -2.298 1.00 . A A . 3 CYS HB3 1 1
8 2600 1 1 3 CYS N N 1.181 2.194 -4.401 1.00 . A A . 3 CYS N 1 1
8 2601 1 1 3 CYS O O 3.744 3.909 -4.951 1.00 . A A . 3 CYS O 1 1
8 2602 1 1 3 CYS SG S 4.247 1.241 -4.044 1.00 . A A . 3 CYS SG 1 1
8 2603 1 1 4 ASN C C 3.763 7.059 -4.155 1.00 . A A . 4 ASN C 1 1
8 2604 1 1 4 ASN CA C 2.627 6.424 -4.940 1.00 . A A . 4 ASN CA 1 1
8 2605 1 1 4 ASN CB C 1.521 7.456 -5.179 1.00 . A A . 4 ASN CB 1 1
8 2606 1 1 4 ASN CG C 0.522 7.031 -6.241 1.00 . A A . 4 ASN CG 1 1
8 2607 1 1 4 ASN H H 1.289 5.341 -3.709 1.00 . A A . 4 ASN H 1 1
8 2608 1 1 4 ASN HA H 3.010 6.091 -5.894 1.00 . A A . 4 ASN HA 1 1
8 2609 1 1 4 ASN HB2 H 0.984 7.615 -4.255 1.00 . A A . 4 ASN HB2 1 1
8 2610 1 1 4 ASN HB3 H 1.969 8.386 -5.492 1.00 . A A . 4 ASN HB3 1 1
8 2611 1 1 4 ASN HD21 H 0.182 8.930 -6.704 1.00 . A A . 4 ASN HD21 1 1
8 2612 1 1 4 ASN HD22 H -0.723 7.762 -7.611 1.00 . A A . 4 ASN HD22 1 1
8 2613 1 1 4 ASN N N 2.108 5.258 -4.241 1.00 . A A . 4 ASN N 1 1
8 2614 1 1 4 ASN ND2 N -0.062 8.004 -6.920 1.00 . A A . 4 ASN ND2 1 1
8 2615 1 1 4 ASN O O 4.917 7.041 -4.577 1.00 . A A . 4 ASN O 1 1
8 2616 1 1 4 ASN OD1 O 0.276 5.842 -6.449 1.00 . A A . 4 ASN OD1 1 1
8 2617 1 1 5 ASP C C 4.820 7.401 -1.008 1.00 . A A . 5 ASP C 1 1
8 2618 1 1 5 ASP CA C 4.400 8.290 -2.166 1.00 . A A . 5 ASP CA 1 1
8 2619 1 1 5 ASP CB C 3.829 9.610 -1.648 1.00 . A A . 5 ASP CB 1 1
8 2620 1 1 5 ASP CG C 3.450 10.548 -2.776 1.00 . A A . 5 ASP CG 1 1
8 2621 1 1 5 ASP H H 2.489 7.560 -2.701 1.00 . A A . 5 ASP H 1 1
8 2622 1 1 5 ASP HA H 5.268 8.498 -2.775 1.00 . A A . 5 ASP HA 1 1
8 2623 1 1 5 ASP HB2 H 2.949 9.408 -1.058 1.00 . A A . 5 ASP HB2 1 1
8 2624 1 1 5 ASP HB3 H 4.568 10.099 -1.030 1.00 . A A . 5 ASP HB3 1 1
8 2625 1 1 5 ASP N N 3.425 7.609 -3.000 1.00 . A A . 5 ASP N 1 1
8 2626 1 1 5 ASP O O 5.927 7.521 -0.485 1.00 . A A . 5 ASP O 1 1
8 2627 1 1 5 ASP OD1 O 4.350 11.206 -3.342 1.00 . A A . 5 ASP OD1 1 1
8 2628 1 1 5 ASP OD2 O 2.252 10.621 -3.116 1.00 . A A . 5 ASP OD2 1 1
8 2629 1 1 6 ILE C C 5.148 4.427 -0.056 1.00 . A A . 6 ILE C 1 1
8 2630 1 1 6 ILE CA C 4.236 5.545 0.454 1.00 . A A . 6 ILE CA 1 1
8 2631 1 1 6 ILE CB C 2.950 4.936 1.060 1.00 . A A . 6 ILE CB 1 1
8 2632 1 1 6 ILE CD1 C 0.756 3.765 0.457 1.00 . A A . 6 ILE CD1 1 1
8 2633 1 1 6 ILE CG1 C 2.010 4.446 -0.050 1.00 . A A . 6 ILE CG1 1 1
8 2634 1 1 6 ILE CG2 C 2.242 5.958 1.941 1.00 . A A . 6 ILE CG2 1 1
8 2635 1 1 6 ILE H H 3.047 6.477 -1.034 1.00 . A A . 6 ILE H 1 1
8 2636 1 1 6 ILE HA H 4.755 6.081 1.235 1.00 . A A . 6 ILE HA 1 1
8 2637 1 1 6 ILE HB H 3.232 4.098 1.678 1.00 . A A . 6 ILE HB 1 1
8 2638 1 1 6 ILE HD11 H 0.211 4.444 1.096 1.00 . A A . 6 ILE HD11 1 1
8 2639 1 1 6 ILE HD12 H 1.026 2.879 1.017 1.00 . A A . 6 ILE HD12 1 1
8 2640 1 1 6 ILE HD13 H 0.137 3.487 -0.380 1.00 . A A . 6 ILE HD13 1 1
8 2641 1 1 6 ILE HG12 H 1.706 5.290 -0.649 1.00 . A A . 6 ILE HG12 1 1
8 2642 1 1 6 ILE HG13 H 2.541 3.742 -0.674 1.00 . A A . 6 ILE HG13 1 1
8 2643 1 1 6 ILE HG21 H 2.907 6.275 2.731 1.00 . A A . 6 ILE HG21 1 1
8 2644 1 1 6 ILE HG22 H 1.359 5.510 2.371 1.00 . A A . 6 ILE HG22 1 1
8 2645 1 1 6 ILE HG23 H 1.959 6.811 1.344 1.00 . A A . 6 ILE HG23 1 1
8 2646 1 1 6 ILE N N 3.933 6.497 -0.609 1.00 . A A . 6 ILE N 1 1
8 2647 1 1 6 ILE O O 4.717 3.300 -0.284 1.00 . A A . 6 ILE O 1 1
8 2648 1 1 7 ASN C C 8.386 3.388 0.244 1.00 . A A . 7 ASN C 1 1
8 2649 1 1 7 ASN CA C 7.368 3.798 -0.812 1.00 . A A . 7 ASN CA 1 1
8 2650 1 1 7 ASN CB C 8.067 4.368 -2.049 1.00 . A A . 7 ASN CB 1 1
8 2651 1 1 7 ASN CG C 7.197 4.314 -3.296 1.00 . A A . 7 ASN CG 1 1
8 2652 1 1 7 ASN H H 6.706 5.677 -0.089 1.00 . A A . 7 ASN H 1 1
8 2653 1 1 7 ASN HA H 6.811 2.921 -1.104 1.00 . A A . 7 ASN HA 1 1
8 2654 1 1 7 ASN HB2 H 8.325 5.400 -1.863 1.00 . A A . 7 ASN HB2 1 1
8 2655 1 1 7 ASN HB3 H 8.968 3.806 -2.236 1.00 . A A . 7 ASN HB3 1 1
8 2656 1 1 7 ASN HD21 H 5.541 4.386 -2.194 1.00 . A A . 7 ASN HD21 1 1
8 2657 1 1 7 ASN HD22 H 5.303 4.314 -3.912 1.00 . A A . 7 ASN HD22 1 1
8 2658 1 1 7 ASN N N 6.410 4.758 -0.279 1.00 . A A . 7 ASN N 1 1
8 2659 1 1 7 ASN ND2 N 5.883 4.338 -3.116 1.00 . A A . 7 ASN ND2 1 1
8 2660 1 1 7 ASN O O 9.431 4.017 0.408 1.00 . A A . 7 ASN O 1 1
8 2661 1 1 7 ASN OD1 O 7.702 4.241 -4.417 1.00 . A A . 7 ASN OD1 1 1
8 2662 1 1 8 ASP C C 8.218 0.535 2.546 1.00 . A A . 8 ASP C 1 1
8 2663 1 1 8 ASP CA C 8.874 1.811 2.039 1.00 . A A . 8 ASP CA 1 1
8 2664 1 1 8 ASP CB C 8.990 2.853 3.167 1.00 . A A . 8 ASP CB 1 1
8 2665 1 1 8 ASP CG C 10.239 2.680 4.013 1.00 . A A . 8 ASP CG 1 1
8 2666 1 1 8 ASP H H 7.229 1.849 0.732 1.00 . A A . 8 ASP H 1 1
8 2667 1 1 8 ASP HA H 9.855 1.582 1.646 1.00 . A A . 8 ASP HA 1 1
8 2668 1 1 8 ASP HB2 H 9.013 3.841 2.731 1.00 . A A . 8 ASP HB2 1 1
8 2669 1 1 8 ASP HB3 H 8.127 2.771 3.812 1.00 . A A . 8 ASP HB3 1 1
8 2670 1 1 8 ASP N N 8.053 2.325 0.956 1.00 . A A . 8 ASP N 1 1
8 2671 1 1 8 ASP O O 7.678 -0.239 1.750 1.00 . A A . 8 ASP O 1 1
8 2672 1 1 8 ASP OD1 O 10.235 1.811 4.911 1.00 . A A . 8 ASP OD1 1 1
8 2673 1 1 8 ASP OD2 O 11.230 3.404 3.788 1.00 . A A . 8 ASP OD2 1 1
8 2674 1 1 9 LYS C C 6.114 -0.895 4.107 1.00 . A A . 9 LYS C 1 1
8 2675 1 1 9 LYS CA C 7.594 -0.830 4.467 1.00 . A A . 9 LYS CA 1 1
8 2676 1 1 9 LYS CB C 7.760 -0.796 5.986 1.00 . A A . 9 LYS CB 1 1
8 2677 1 1 9 LYS CD C 10.021 -1.882 5.954 1.00 . A A . 9 LYS CD 1 1
8 2678 1 1 9 LYS CE C 11.502 -1.554 5.943 1.00 . A A . 9 LYS CE 1 1
8 2679 1 1 9 LYS CG C 9.205 -0.691 6.429 1.00 . A A . 9 LYS CG 1 1
8 2680 1 1 9 LYS H H 8.706 0.976 4.431 1.00 . A A . 9 LYS H 1 1
8 2681 1 1 9 LYS HA H 8.080 -1.714 4.084 1.00 . A A . 9 LYS HA 1 1
8 2682 1 1 9 LYS HB2 H 7.223 0.055 6.379 1.00 . A A . 9 LYS HB2 1 1
8 2683 1 1 9 LYS HB3 H 7.342 -1.700 6.402 1.00 . A A . 9 LYS HB3 1 1
8 2684 1 1 9 LYS HD2 H 9.849 -2.715 6.621 1.00 . A A . 9 LYS HD2 1 1
8 2685 1 1 9 LYS HD3 H 9.709 -2.146 4.954 1.00 . A A . 9 LYS HD3 1 1
8 2686 1 1 9 LYS HE2 H 11.790 -1.221 6.928 1.00 . A A . 9 LYS HE2 1 1
8 2687 1 1 9 LYS HE3 H 12.056 -2.444 5.687 1.00 . A A . 9 LYS HE3 1 1
8 2688 1 1 9 LYS HG2 H 9.634 0.211 6.019 1.00 . A A . 9 LYS HG2 1 1
8 2689 1 1 9 LYS HG3 H 9.240 -0.651 7.507 1.00 . A A . 9 LYS HG3 1 1
8 2690 1 1 9 LYS HZ1 H 11.226 0.357 5.134 1.00 . A A . 9 LYS HZ1 1 1
8 2691 1 1 9 LYS HZ2 H 11.634 -0.827 3.989 1.00 . A A . 9 LYS HZ2 1 1
8 2692 1 1 9 LYS HZ3 H 12.819 -0.212 5.036 1.00 . A A . 9 LYS HZ3 1 1
8 2693 1 1 9 LYS N N 8.236 0.329 3.856 1.00 . A A . 9 LYS N 1 1
8 2694 1 1 9 LYS NZ N 11.817 -0.485 4.958 1.00 . A A . 9 LYS NZ 1 1
8 2695 1 1 9 LYS O O 5.524 -1.973 4.053 1.00 . A A . 9 LYS O 1 1
8 2696 1 1 10 GLU C C 3.894 -0.311 2.102 1.00 . A A . 10 GLU C 1 1
8 2697 1 1 10 GLU CA C 4.126 0.334 3.459 1.00 . A A . 10 GLU CA 1 1
8 2698 1 1 10 GLU CB C 3.670 1.785 3.388 1.00 . A A . 10 GLU CB 1 1
8 2699 1 1 10 GLU CD C 1.335 1.778 4.316 1.00 . A A . 10 GLU CD 1 1
8 2700 1 1 10 GLU CG C 2.196 1.922 3.079 1.00 . A A . 10 GLU CG 1 1
8 2701 1 1 10 GLU H H 6.049 1.092 3.900 1.00 . A A . 10 GLU H 1 1
8 2702 1 1 10 GLU HA H 3.547 -0.188 4.207 1.00 . A A . 10 GLU HA 1 1
8 2703 1 1 10 GLU HB2 H 3.869 2.262 4.336 1.00 . A A . 10 GLU HB2 1 1
8 2704 1 1 10 GLU HB3 H 4.228 2.290 2.612 1.00 . A A . 10 GLU HB3 1 1
8 2705 1 1 10 GLU HG2 H 2.020 2.886 2.623 1.00 . A A . 10 GLU HG2 1 1
8 2706 1 1 10 GLU HG3 H 1.920 1.140 2.385 1.00 . A A . 10 GLU HG3 1 1
8 2707 1 1 10 GLU N N 5.528 0.261 3.830 1.00 . A A . 10 GLU N 1 1
8 2708 1 1 10 GLU O O 3.087 -1.230 1.976 1.00 . A A . 10 GLU O 1 1
8 2709 1 1 10 GLU OE1 O 1.122 2.783 5.025 1.00 . A A . 10 GLU OE1 1 1
8 2710 1 1 10 GLU OE2 O 0.884 0.651 4.598 1.00 . A A . 10 GLU OE2 1 1
8 2711 1 1 11 CYS C C 4.620 -1.816 -0.340 1.00 . A A . 11 CYS C 1 1
8 2712 1 1 11 CYS CA C 4.398 -0.314 -0.268 1.00 . A A . 11 CYS CA 1 1
8 2713 1 1 11 CYS CB C 5.291 0.398 -1.285 1.00 . A A . 11 CYS CB 1 1
8 2714 1 1 11 CYS H H 5.273 0.865 1.254 1.00 . A A . 11 CYS H 1 1
8 2715 1 1 11 CYS HA H 3.365 -0.117 -0.525 1.00 . A A . 11 CYS HA 1 1
8 2716 1 1 11 CYS HB2 H 5.036 1.448 -1.306 1.00 . A A . 11 CYS HB2 1 1
8 2717 1 1 11 CYS HB3 H 6.325 0.285 -0.991 1.00 . A A . 11 CYS HB3 1 1
8 2718 1 1 11 CYS N N 4.603 0.175 1.086 1.00 . A A . 11 CYS N 1 1
8 2719 1 1 11 CYS O O 3.762 -2.529 -0.832 1.00 . A A . 11 CYS O 1 1
8 2720 1 1 11 CYS SG S 5.111 -0.260 -2.980 1.00 . A A . 11 CYS SG 1 1
8 2721 1 1 12 MET C C 4.936 -4.527 0.846 1.00 . A A . 12 MET C 1 1
8 2722 1 1 12 MET CA C 6.041 -3.736 0.143 1.00 . A A . 12 MET CA 1 1
8 2723 1 1 12 MET CB C 7.390 -4.042 0.801 1.00 . A A . 12 MET CB 1 1
8 2724 1 1 12 MET CE C 6.871 -5.860 3.506 1.00 . A A . 12 MET CE 1 1
8 2725 1 1 12 MET CG C 7.510 -3.502 2.212 1.00 . A A . 12 MET CG 1 1
8 2726 1 1 12 MET H H 6.405 -1.684 0.570 1.00 . A A . 12 MET H 1 1
8 2727 1 1 12 MET HA H 6.079 -4.043 -0.891 1.00 . A A . 12 MET HA 1 1
8 2728 1 1 12 MET HB2 H 7.526 -5.115 0.836 1.00 . A A . 12 MET HB2 1 1
8 2729 1 1 12 MET HB3 H 8.175 -3.607 0.203 1.00 . A A . 12 MET HB3 1 1
8 2730 1 1 12 MET HE1 H 5.986 -5.353 3.867 1.00 . A A . 12 MET HE1 1 1
8 2731 1 1 12 MET HE2 H 7.144 -6.645 4.197 1.00 . A A . 12 MET HE2 1 1
8 2732 1 1 12 MET HE3 H 6.667 -6.288 2.537 1.00 . A A . 12 MET HE3 1 1
8 2733 1 1 12 MET HG2 H 8.134 -2.620 2.194 1.00 . A A . 12 MET HG2 1 1
8 2734 1 1 12 MET HG3 H 6.521 -3.235 2.557 1.00 . A A . 12 MET HG3 1 1
8 2735 1 1 12 MET N N 5.753 -2.300 0.169 1.00 . A A . 12 MET N 1 1
8 2736 1 1 12 MET O O 4.575 -5.622 0.412 1.00 . A A . 12 MET O 1 1
8 2737 1 1 12 MET SD S 8.218 -4.686 3.370 1.00 . A A . 12 MET SD 1 1
8 2738 1 1 13 TYR C C 2.129 -4.919 1.813 1.00 . A A . 13 TYR C 1 1
8 2739 1 1 13 TYR CA C 3.335 -4.585 2.687 1.00 . A A . 13 TYR CA 1 1
8 2740 1 1 13 TYR CB C 2.920 -3.670 3.847 1.00 . A A . 13 TYR CB 1 1
8 2741 1 1 13 TYR CD1 C 1.351 -5.171 5.128 1.00 . A A . 13 TYR CD1 1 1
8 2742 1 1 13 TYR CD2 C 0.500 -3.106 4.291 1.00 . A A . 13 TYR CD2 1 1
8 2743 1 1 13 TYR CE1 C 0.114 -5.465 5.671 1.00 . A A . 13 TYR CE1 1 1
8 2744 1 1 13 TYR CE2 C -0.737 -3.392 4.833 1.00 . A A . 13 TYR CE2 1 1
8 2745 1 1 13 TYR CG C 1.562 -3.988 4.430 1.00 . A A . 13 TYR CG 1 1
8 2746 1 1 13 TYR CZ C -0.943 -4.570 5.482 1.00 . A A . 13 TYR CZ 1 1
8 2747 1 1 13 TYR H H 4.722 -3.070 2.202 1.00 . A A . 13 TYR H 1 1
8 2748 1 1 13 TYR HA H 3.728 -5.503 3.094 1.00 . A A . 13 TYR HA 1 1
8 2749 1 1 13 TYR HB2 H 3.647 -3.757 4.639 1.00 . A A . 13 TYR HB2 1 1
8 2750 1 1 13 TYR HB3 H 2.902 -2.645 3.497 1.00 . A A . 13 TYR HB3 1 1
8 2751 1 1 13 TYR HD1 H 2.172 -5.871 5.241 1.00 . A A . 13 TYR HD1 1 1
8 2752 1 1 13 TYR HD2 H 0.650 -2.181 3.753 1.00 . A A . 13 TYR HD2 1 1
8 2753 1 1 13 TYR HE1 H -0.033 -6.389 6.209 1.00 . A A . 13 TYR HE1 1 1
8 2754 1 1 13 TYR HE2 H -1.552 -2.692 4.712 1.00 . A A . 13 TYR HE2 1 1
8 2755 1 1 13 TYR HH H -2.852 -4.600 5.451 1.00 . A A . 13 TYR HH 1 1
8 2756 1 1 13 TYR N N 4.396 -3.952 1.917 1.00 . A A . 13 TYR N 1 1
8 2757 1 1 13 TYR O O 1.670 -6.061 1.781 1.00 . A A . 13 TYR O 1 1
8 2758 1 1 13 TYR OH O -2.159 -4.861 6.069 1.00 . A A . 13 TYR OH 1 1
8 2759 1 1 14 PHE C C 0.653 -4.231 -1.166 1.00 . A A . 14 PHE C 1 1
8 2760 1 1 14 PHE CA C 0.393 -4.138 0.337 1.00 . A A . 14 PHE CA 1 1
8 2761 1 1 14 PHE CB C -0.611 -3.018 0.627 1.00 . A A . 14 PHE CB 1 1
8 2762 1 1 14 PHE CD1 C 0.717 -0.942 0.182 1.00 . A A . 14 PHE CD1 1 1
8 2763 1 1 14 PHE CD2 C -1.166 -1.413 -1.198 1.00 . A A . 14 PHE CD2 1 1
8 2764 1 1 14 PHE CE1 C 0.962 0.203 -0.541 1.00 . A A . 14 PHE CE1 1 1
8 2765 1 1 14 PHE CE2 C -0.929 -0.269 -1.924 1.00 . A A . 14 PHE CE2 1 1
8 2766 1 1 14 PHE CG C -0.348 -1.762 -0.140 1.00 . A A . 14 PHE CG 1 1
8 2767 1 1 14 PHE CZ C 0.136 0.541 -1.597 1.00 . A A . 14 PHE CZ 1 1
8 2768 1 1 14 PHE H H 2.068 -3.059 1.074 1.00 . A A . 14 PHE H 1 1
8 2769 1 1 14 PHE HA H -0.032 -5.073 0.667 1.00 . A A . 14 PHE HA 1 1
8 2770 1 1 14 PHE HB2 H -1.604 -3.355 0.370 1.00 . A A . 14 PHE HB2 1 1
8 2771 1 1 14 PHE HB3 H -0.577 -2.780 1.680 1.00 . A A . 14 PHE HB3 1 1
8 2772 1 1 14 PHE HD1 H 1.363 -1.210 1.008 1.00 . A A . 14 PHE HD1 1 1
8 2773 1 1 14 PHE HD2 H -2.000 -2.052 -1.453 1.00 . A A . 14 PHE HD2 1 1
8 2774 1 1 14 PHE HE1 H 1.796 0.835 -0.280 1.00 . A A . 14 PHE HE1 1 1
8 2775 1 1 14 PHE HE2 H -1.574 -0.009 -2.748 1.00 . A A . 14 PHE HE2 1 1
8 2776 1 1 14 PHE HZ H 0.325 1.438 -2.168 1.00 . A A . 14 PHE HZ 1 1
8 2777 1 1 14 PHE N N 1.619 -3.934 1.091 1.00 . A A . 14 PHE N 1 1
8 2778 1 1 14 PHE O O -0.280 -4.311 -1.951 1.00 . A A . 14 PHE O 1 1
8 2779 1 1 15 CYS C C 1.711 -5.651 -3.531 1.00 . A A . 15 CYS C 1 1
8 2780 1 1 15 CYS CA C 2.256 -4.331 -2.986 1.00 . A A . 15 CYS CA 1 1
8 2781 1 1 15 CYS CB C 3.777 -4.268 -3.161 1.00 . A A . 15 CYS CB 1 1
8 2782 1 1 15 CYS H H 2.626 -4.052 -0.915 1.00 . A A . 15 CYS H 1 1
8 2783 1 1 15 CYS HA H 1.798 -3.510 -3.519 1.00 . A A . 15 CYS HA 1 1
8 2784 1 1 15 CYS HB2 H 4.177 -3.566 -2.445 1.00 . A A . 15 CYS HB2 1 1
8 2785 1 1 15 CYS HB3 H 4.189 -5.247 -2.954 1.00 . A A . 15 CYS HB3 1 1
8 2786 1 1 15 CYS N N 1.910 -4.201 -1.571 1.00 . A A . 15 CYS N 1 1
8 2787 1 1 15 CYS O O 1.230 -5.726 -4.656 1.00 . A A . 15 CYS O 1 1
8 2788 1 1 15 CYS SG S 4.374 -3.756 -4.814 1.00 . A A . 15 CYS SG 1 1
8 2789 1 1 16 HIS C C -0.187 -8.171 -2.550 1.00 . A A . 16 HIS C 1 1
8 2790 1 1 16 HIS CA C 1.229 -7.991 -3.079 1.00 . A A . 16 HIS CA 1 1
8 2791 1 1 16 HIS CB C 2.120 -9.106 -2.543 1.00 . A A . 16 HIS CB 1 1
8 2792 1 1 16 HIS CD2 C 2.690 -8.350 -0.112 1.00 . A A . 16 HIS CD2 1 1
8 2793 1 1 16 HIS CE1 C 1.936 -10.112 0.947 1.00 . A A . 16 HIS CE1 1 1
8 2794 1 1 16 HIS CG C 2.191 -9.201 -1.042 1.00 . A A . 16 HIS CG 1 1
8 2795 1 1 16 HIS H H 2.154 -6.567 -1.819 1.00 . A A . 16 HIS H 1 1
8 2796 1 1 16 HIS HA H 1.211 -8.042 -4.158 1.00 . A A . 16 HIS HA 1 1
8 2797 1 1 16 HIS HB2 H 1.727 -10.034 -2.906 1.00 . A A . 16 HIS HB2 1 1
8 2798 1 1 16 HIS HB3 H 3.122 -8.968 -2.919 1.00 . A A . 16 HIS HB3 1 1
8 2799 1 1 16 HIS HD1 H 1.297 -11.088 -0.739 1.00 . A A . 16 HIS HD1 1 1
8 2800 1 1 16 HIS HD2 H 3.132 -7.378 -0.299 1.00 . A A . 16 HIS HD2 1 1
8 2801 1 1 16 HIS HE1 H 1.682 -10.811 1.730 1.00 . A A . 16 HIS HE1 1 1
8 2802 1 1 16 HIS HE2 H 2.960 -8.647 1.949 1.00 . A A . 16 HIS HE2 1 1
8 2803 1 1 16 HIS N N 1.755 -6.685 -2.703 1.00 . A A . 16 HIS N 1 1
8 2804 1 1 16 HIS ND1 N 1.725 -10.292 -0.344 1.00 . A A . 16 HIS ND1 1 1
8 2805 1 1 16 HIS NE2 N 2.519 -8.941 1.114 1.00 . A A . 16 HIS NE2 1 1
8 2806 1 1 16 HIS O O -0.621 -9.280 -2.236 1.00 . A A . 16 HIS O 1 1
8 2807 1 1 17 GLN C C -3.129 -6.019 -2.531 1.00 . A A . 17 GLN C 1 1
8 2808 1 1 17 GLN CA C -2.215 -7.046 -1.858 1.00 . A A . 17 GLN CA 1 1
8 2809 1 1 17 GLN CB C -2.049 -6.730 -0.368 1.00 . A A . 17 GLN CB 1 1
8 2810 1 1 17 GLN CD C -4.318 -7.637 0.311 1.00 . A A . 17 GLN CD 1 1
8 2811 1 1 17 GLN CG C -3.347 -6.476 0.380 1.00 . A A . 17 GLN CG 1 1
8 2812 1 1 17 GLN H H -0.523 -6.252 -2.833 1.00 . A A . 17 GLN H 1 1
8 2813 1 1 17 GLN HA H -2.653 -8.027 -1.962 1.00 . A A . 17 GLN HA 1 1
8 2814 1 1 17 GLN HB2 H -1.544 -7.558 0.104 1.00 . A A . 17 GLN HB2 1 1
8 2815 1 1 17 GLN HB3 H -1.430 -5.850 -0.273 1.00 . A A . 17 GLN HB3 1 1
8 2816 1 1 17 GLN HE21 H -5.850 -6.382 0.400 1.00 . A A . 17 GLN HE21 1 1
8 2817 1 1 17 GLN HE22 H -6.262 -8.059 0.318 1.00 . A A . 17 GLN HE22 1 1
8 2818 1 1 17 GLN HG2 H -3.111 -6.291 1.419 1.00 . A A . 17 GLN HG2 1 1
8 2819 1 1 17 GLN HG3 H -3.820 -5.601 -0.038 1.00 . A A . 17 GLN HG3 1 1
8 2820 1 1 17 GLN N N -0.898 -7.072 -2.469 1.00 . A A . 17 GLN N 1 1
8 2821 1 1 17 GLN NE2 N -5.603 -7.327 0.343 1.00 . A A . 17 GLN NE2 1 1
8 2822 1 1 17 GLN O O -4.096 -6.387 -3.198 1.00 . A A . 17 GLN O 1 1
8 2823 1 1 17 GLN OE1 O -3.919 -8.800 0.222 1.00 . A A . 17 GLN OE1 1 1
8 2824 1 1 18 ASP C C -4.918 -3.565 -2.038 1.00 . A A . 18 ASP C 1 1
8 2825 1 1 18 ASP CA C -3.598 -3.613 -2.797 1.00 . A A . 18 ASP CA 1 1
8 2826 1 1 18 ASP CB C -3.840 -3.622 -4.306 1.00 . A A . 18 ASP CB 1 1
8 2827 1 1 18 ASP CG C -2.638 -3.142 -5.098 1.00 . A A . 18 ASP CG 1 1
8 2828 1 1 18 ASP H H -1.909 -4.550 -1.961 1.00 . A A . 18 ASP H 1 1
8 2829 1 1 18 ASP HA H -3.046 -2.715 -2.549 1.00 . A A . 18 ASP HA 1 1
8 2830 1 1 18 ASP HB2 H -4.072 -4.628 -4.620 1.00 . A A . 18 ASP HB2 1 1
8 2831 1 1 18 ASP HB3 H -4.673 -2.979 -4.527 1.00 . A A . 18 ASP HB3 1 1
8 2832 1 1 18 ASP N N -2.775 -4.742 -2.370 1.00 . A A . 18 ASP N 1 1
8 2833 1 1 18 ASP O O -5.733 -4.485 -2.100 1.00 . A A . 18 ASP O 1 1
8 2834 1 1 18 ASP OD1 O -2.292 -1.940 -5.002 1.00 . A A . 18 ASP OD1 1 1
8 2835 1 1 18 ASP OD2 O -2.034 -3.956 -5.831 1.00 . A A . 18 ASP OD2 1 1
8 2836 1 1 19 VAL C C -7.424 -1.672 -1.250 1.00 . A A . 19 VAL C 1 1
8 2837 1 1 19 VAL CA C -6.288 -2.322 -0.479 1.00 . A A . 19 VAL CA 1 1
8 2838 1 1 19 VAL CB C -5.974 -1.494 0.787 1.00 . A A . 19 VAL CB 1 1
8 2839 1 1 19 VAL CG1 C -5.215 -2.335 1.802 1.00 . A A . 19 VAL CG1 1 1
8 2840 1 1 19 VAL CG2 C -5.183 -0.237 0.439 1.00 . A A . 19 VAL CG2 1 1
8 2841 1 1 19 VAL H H -4.468 -1.759 -1.341 1.00 . A A . 19 VAL H 1 1
8 2842 1 1 19 VAL HA H -6.605 -3.306 -0.164 1.00 . A A . 19 VAL HA 1 1
8 2843 1 1 19 VAL HB H -6.906 -1.191 1.232 1.00 . A A . 19 VAL HB 1 1
8 2844 1 1 19 VAL HG11 H -5.828 -3.172 2.105 1.00 . A A . 19 VAL HG11 1 1
8 2845 1 1 19 VAL HG12 H -4.978 -1.730 2.664 1.00 . A A . 19 VAL HG12 1 1
8 2846 1 1 19 VAL HG13 H -4.302 -2.701 1.356 1.00 . A A . 19 VAL HG13 1 1
8 2847 1 1 19 VAL HG21 H -5.766 0.384 -0.226 1.00 . A A . 19 VAL HG21 1 1
8 2848 1 1 19 VAL HG22 H -4.259 -0.516 -0.049 1.00 . A A . 19 VAL HG22 1 1
8 2849 1 1 19 VAL HG23 H -4.961 0.312 1.341 1.00 . A A . 19 VAL HG23 1 1
8 2850 1 1 19 VAL N N -5.116 -2.482 -1.308 1.00 . A A . 19 VAL N 1 1
8 2851 1 1 19 VAL O O -7.272 -0.598 -1.831 1.00 . A A . 19 VAL O 1 1
8 2852 1 1 20 ILE C C -10.585 -1.124 -0.764 1.00 . A A . 20 ILE C 1 1
8 2853 1 1 20 ILE CA C -9.762 -1.801 -1.854 1.00 . A A . 20 ILE CA 1 1
8 2854 1 1 20 ILE CB C -10.621 -2.881 -2.547 1.00 . A A . 20 ILE CB 1 1
8 2855 1 1 20 ILE CD1 C -12.152 -4.824 -1.945 1.00 . A A . 20 ILE CD1 1 1
8 2856 1 1 20 ILE CG1 C -10.912 -4.035 -1.587 1.00 . A A . 20 ILE CG1 1 1
8 2857 1 1 20 ILE CG2 C -9.922 -3.391 -3.799 1.00 . A A . 20 ILE CG2 1 1
8 2858 1 1 20 ILE H H -8.566 -3.258 -0.907 1.00 . A A . 20 ILE H 1 1
8 2859 1 1 20 ILE HA H -9.474 -1.064 -2.591 1.00 . A A . 20 ILE HA 1 1
8 2860 1 1 20 ILE HB H -11.554 -2.427 -2.846 1.00 . A A . 20 ILE HB 1 1
8 2861 1 1 20 ILE HD11 H -12.266 -5.649 -1.256 1.00 . A A . 20 ILE HD11 1 1
8 2862 1 1 20 ILE HD12 H -12.061 -5.204 -2.952 1.00 . A A . 20 ILE HD12 1 1
8 2863 1 1 20 ILE HD13 H -13.016 -4.179 -1.875 1.00 . A A . 20 ILE HD13 1 1
8 2864 1 1 20 ILE HG12 H -10.075 -4.716 -1.590 1.00 . A A . 20 ILE HG12 1 1
8 2865 1 1 20 ILE HG13 H -11.046 -3.641 -0.590 1.00 . A A . 20 ILE HG13 1 1
8 2866 1 1 20 ILE HG21 H -9.744 -2.568 -4.473 1.00 . A A . 20 ILE HG21 1 1
8 2867 1 1 20 ILE HG22 H -10.548 -4.127 -4.284 1.00 . A A . 20 ILE HG22 1 1
8 2868 1 1 20 ILE HG23 H -8.980 -3.843 -3.526 1.00 . A A . 20 ILE HG23 1 1
8 2869 1 1 20 ILE N N -8.550 -2.355 -1.279 1.00 . A A . 20 ILE N 1 1
8 2870 1 1 20 ILE O O -10.042 -0.742 0.278 1.00 . A A . 20 ILE O 1 1
8 2871 1 1 21 TRP C C -12.515 1.153 -0.035 1.00 . A A . 21 TRP C 1 1
8 2872 1 1 21 TRP CA C -12.813 -0.342 -0.082 1.00 . A A . 21 TRP CA 1 1
8 2873 1 1 21 TRP CB C -12.740 -0.937 1.334 1.00 . A A . 21 TRP CB 1 1
8 2874 1 1 21 TRP CD1 C -11.947 -3.362 1.539 1.00 . A A . 21 TRP CD1 1 1
8 2875 1 1 21 TRP CD2 C -14.164 -3.134 1.352 1.00 . A A . 21 TRP CD2 1 1
8 2876 1 1 21 TRP CE2 C -13.862 -4.505 1.453 1.00 . A A . 21 TRP CE2 1 1
8 2877 1 1 21 TRP CE3 C -15.499 -2.746 1.226 1.00 . A A . 21 TRP CE3 1 1
8 2878 1 1 21 TRP CG C -12.925 -2.421 1.402 1.00 . A A . 21 TRP CG 1 1
8 2879 1 1 21 TRP CH2 C -16.146 -5.078 1.312 1.00 . A A . 21 TRP CH2 1 1
8 2880 1 1 21 TRP CZ2 C -14.848 -5.487 1.435 1.00 . A A . 21 TRP CZ2 1 1
8 2881 1 1 21 TRP CZ3 C -16.477 -3.721 1.208 1.00 . A A . 21 TRP CZ3 1 1
8 2882 1 1 21 TRP H H -12.248 -1.370 -1.841 1.00 . A A . 21 TRP H 1 1
8 2883 1 1 21 TRP HA H -13.813 -0.480 -0.468 1.00 . A A . 21 TRP HA 1 1
8 2884 1 1 21 TRP HB2 H -11.779 -0.706 1.764 1.00 . A A . 21 TRP HB2 1 1
8 2885 1 1 21 TRP HB3 H -13.511 -0.485 1.938 1.00 . A A . 21 TRP HB3 1 1
8 2886 1 1 21 TRP HD1 H -10.891 -3.136 1.607 1.00 . A A . 21 TRP HD1 1 1
8 2887 1 1 21 TRP HE1 H -12.002 -5.461 1.654 1.00 . A A . 21 TRP HE1 1 1
8 2888 1 1 21 TRP HE3 H -15.772 -1.705 1.146 1.00 . A A . 21 TRP HE3 1 1
8 2889 1 1 21 TRP HH2 H -16.945 -5.808 1.295 1.00 . A A . 21 TRP HH2 1 1
8 2890 1 1 21 TRP HZ2 H -14.610 -6.537 1.514 1.00 . A A . 21 TRP HZ2 1 1
8 2891 1 1 21 TRP HZ3 H -17.515 -3.439 1.114 1.00 . A A . 21 TRP HZ3 1 1
8 2892 1 1 21 TRP N N -11.892 -1.004 -1.007 1.00 . A A . 21 TRP N 1 1
8 2893 1 1 21 TRP NE1 N -12.500 -4.617 1.566 1.00 . A A . 21 TRP NE1 1 1
8 2894 1 1 21 TRP O O -11.554 1.582 0.611 1.00 . A A . 21 TRP O 1 1
8 2895 1 1 22 ASP C C -12.037 3.713 -1.829 1.00 . A A . 22 ASP C 1 1
8 2896 1 1 22 ASP CA C -13.175 3.379 -0.873 1.00 . A A . 22 ASP CA 1 1
8 2897 1 1 22 ASP CB C -12.937 4.069 0.476 1.00 . A A . 22 ASP CB 1 1
8 2898 1 1 22 ASP CG C -14.145 4.026 1.382 1.00 . A A . 22 ASP CG 1 1
8 2899 1 1 22 ASP H H -14.094 1.500 -1.204 1.00 . A A . 22 ASP H 1 1
8 2900 1 1 22 ASP HA H -14.090 3.766 -1.299 1.00 . A A . 22 ASP HA 1 1
8 2901 1 1 22 ASP HB2 H -12.117 3.580 0.980 1.00 . A A . 22 ASP HB2 1 1
8 2902 1 1 22 ASP HB3 H -12.679 5.104 0.300 1.00 . A A . 22 ASP HB3 1 1
8 2903 1 1 22 ASP N N -13.342 1.926 -0.741 1.00 . A A . 22 ASP N 1 1
8 2904 1 1 22 ASP O O -11.205 2.860 -2.153 1.00 . A A . 22 ASP O 1 1
8 2905 1 1 22 ASP OD1 O -15.076 4.838 1.183 1.00 . A A . 22 ASP OD1 1 1
8 2906 1 1 22 ASP OD2 O -14.172 3.188 2.308 1.00 . A A . 22 ASP OD2 1 1
8 2907 1 1 23 GLU C C -9.702 5.820 -2.539 1.00 . A A . 23 GLU C 1 1
8 2908 1 1 23 GLU CA C -10.993 5.378 -3.246 1.00 . A A . 23 GLU CA 1 1
8 2909 1 1 23 GLU CB C -11.525 6.498 -4.144 1.00 . A A . 23 GLU CB 1 1
8 2910 1 1 23 GLU CD C -12.483 4.939 -5.882 1.00 . A A . 23 GLU CD 1 1
8 2911 1 1 23 GLU CG C -12.750 6.108 -4.957 1.00 . A A . 23 GLU CG 1 1
8 2912 1 1 23 GLU H H -12.692 5.598 -2.000 1.00 . A A . 23 GLU H 1 1
8 2913 1 1 23 GLU HA H -10.763 4.524 -3.866 1.00 . A A . 23 GLU HA 1 1
8 2914 1 1 23 GLU HB2 H -11.786 7.345 -3.525 1.00 . A A . 23 GLU HB2 1 1
8 2915 1 1 23 GLU HB3 H -10.744 6.792 -4.829 1.00 . A A . 23 GLU HB3 1 1
8 2916 1 1 23 GLU HG2 H -13.546 5.837 -4.280 1.00 . A A . 23 GLU HG2 1 1
8 2917 1 1 23 GLU HG3 H -13.056 6.956 -5.551 1.00 . A A . 23 GLU HG3 1 1
8 2918 1 1 23 GLU N N -12.009 4.952 -2.296 1.00 . A A . 23 GLU N 1 1
8 2919 1 1 23 GLU O O -8.634 5.278 -2.824 1.00 . A A . 23 GLU O 1 1
8 2920 1 1 23 GLU OE1 O -11.922 5.155 -6.977 1.00 . A A . 23 GLU OE1 1 1
8 2921 1 1 23 GLU OE2 O -12.831 3.794 -5.517 1.00 . A A . 23 GLU OE2 1 1
8 2922 1 1 24 PRO C C -8.148 6.391 0.224 1.00 . A A . 24 PRO C 1 1
8 2923 1 1 24 PRO CA C -8.570 7.304 -0.919 1.00 . A A . 24 PRO CA 1 1
8 2924 1 1 24 PRO CB C -8.994 8.677 -0.374 1.00 . A A . 24 PRO CB 1 1
8 2925 1 1 24 PRO CD C -10.953 7.524 -1.158 1.00 . A A . 24 PRO CD 1 1
8 2926 1 1 24 PRO CG C -10.411 8.880 -0.805 1.00 . A A . 24 PRO CG 1 1
8 2927 1 1 24 PRO HA H -7.742 7.427 -1.599 1.00 . A A . 24 PRO HA 1 1
8 2928 1 1 24 PRO HB2 H -8.911 8.675 0.704 1.00 . A A . 24 PRO HB2 1 1
8 2929 1 1 24 PRO HB3 H -8.348 9.442 -0.782 1.00 . A A . 24 PRO HB3 1 1
8 2930 1 1 24 PRO HD2 H -11.379 7.048 -0.289 1.00 . A A . 24 PRO HD2 1 1
8 2931 1 1 24 PRO HD3 H -11.682 7.600 -1.951 1.00 . A A . 24 PRO HD3 1 1
8 2932 1 1 24 PRO HG2 H -10.980 9.308 0.006 1.00 . A A . 24 PRO HG2 1 1
8 2933 1 1 24 PRO HG3 H -10.438 9.530 -1.667 1.00 . A A . 24 PRO HG3 1 1
8 2934 1 1 24 PRO N N -9.758 6.809 -1.613 1.00 . A A . 24 PRO N 1 1
8 2935 1 1 24 PRO O O -7.217 5.582 0.029 1.00 . A A . 24 PRO O 1 1
8 2936 1 1 24 PRO OXT O -8.751 6.487 1.315 1.00 . A A . 24 PRO OXT 1 1
9 2937 1 1 1 CYS C C 1.521 0.187 -6.994 1.00 . A A . 1 CYS C 1 1
9 2938 1 1 1 CYS CA C 2.454 -1.016 -7.102 1.00 . A A . 1 CYS CA 1 1
9 2939 1 1 1 CYS CB C 2.915 -1.461 -5.710 1.00 . A A . 1 CYS CB 1 1
9 2940 1 1 1 CYS H1 H 4.192 -1.510 -8.138 1.00 . A A . 1 CYS H1 1 1
9 2941 1 1 1 CYS H2 H 4.231 0.021 -7.414 1.00 . A A . 1 CYS H2 1 1
9 2942 1 1 1 CYS H3 H 3.322 -0.223 -8.823 1.00 . A A . 1 CYS H3 1 1
9 2943 1 1 1 CYS HA H 1.928 -1.827 -7.583 1.00 . A A . 1 CYS HA 1 1
9 2944 1 1 1 CYS HB2 H 3.193 -0.589 -5.133 1.00 . A A . 1 CYS HB2 1 1
9 2945 1 1 1 CYS HB3 H 2.102 -1.968 -5.214 1.00 . A A . 1 CYS HB3 1 1
9 2946 1 1 1 CYS N N 3.627 -0.659 -7.926 1.00 . A A . 1 CYS N 1 1
9 2947 1 1 1 CYS O O 1.681 1.160 -7.731 1.00 . A A . 1 CYS O 1 1
9 2948 1 1 1 CYS SG S 4.347 -2.592 -5.723 1.00 . A A . 1 CYS SG 1 1
9 2949 1 1 2 SER C C 0.060 2.269 -4.960 1.00 . A A . 2 SER C 1 1
9 2950 1 1 2 SER CA C -0.421 1.203 -5.946 1.00 . A A . 2 SER CA 1 1
9 2951 1 1 2 SER CB C -1.746 0.597 -5.495 1.00 . A A . 2 SER CB 1 1
9 2952 1 1 2 SER H H 0.496 -0.634 -5.475 1.00 . A A . 2 SER H 1 1
9 2953 1 1 2 SER HA H -0.553 1.658 -6.917 1.00 . A A . 2 SER HA 1 1
9 2954 1 1 2 SER HB2 H -2.171 1.204 -4.709 1.00 . A A . 2 SER HB2 1 1
9 2955 1 1 2 SER HB3 H -2.429 0.559 -6.331 1.00 . A A . 2 SER HB3 1 1
9 2956 1 1 2 SER HG H -2.389 -1.212 -5.052 1.00 . A A . 2 SER HG 1 1
9 2957 1 1 2 SER N N 0.559 0.138 -6.079 1.00 . A A . 2 SER N 1 1
9 2958 1 1 2 SER O O -0.699 3.143 -4.540 1.00 . A A . 2 SER O 1 1
9 2959 1 1 2 SER OG O -1.549 -0.722 -5.002 1.00 . A A . 2 SER OG 1 1
9 2960 1 1 3 CYS C C 2.767 4.165 -4.478 1.00 . A A . 3 CYS C 1 1
9 2961 1 1 3 CYS CA C 1.960 3.132 -3.704 1.00 . A A . 3 CYS CA 1 1
9 2962 1 1 3 CYS CB C 2.861 2.380 -2.728 1.00 . A A . 3 CYS CB 1 1
9 2963 1 1 3 CYS H H 1.884 1.471 -4.990 1.00 . A A . 3 CYS H 1 1
9 2964 1 1 3 CYS HA H 1.181 3.634 -3.151 1.00 . A A . 3 CYS HA 1 1
9 2965 1 1 3 CYS HB2 H 3.755 2.959 -2.554 1.00 . A A . 3 CYS HB2 1 1
9 2966 1 1 3 CYS HB3 H 2.338 2.244 -1.797 1.00 . A A . 3 CYS HB3 1 1
9 2967 1 1 3 CYS N N 1.337 2.189 -4.614 1.00 . A A . 3 CYS N 1 1
9 2968 1 1 3 CYS O O 3.831 3.857 -5.016 1.00 . A A . 3 CYS O 1 1
9 2969 1 1 3 CYS SG S 3.375 0.738 -3.323 1.00 . A A . 3 CYS SG 1 1
9 2970 1 1 4 ASN C C 4.028 7.084 -4.514 1.00 . A A . 4 ASN C 1 1
9 2971 1 1 4 ASN CA C 2.897 6.442 -5.308 1.00 . A A . 4 ASN CA 1 1
9 2972 1 1 4 ASN CB C 1.879 7.506 -5.733 1.00 . A A . 4 ASN CB 1 1
9 2973 1 1 4 ASN CG C 0.844 6.964 -6.703 1.00 . A A . 4 ASN CG 1 1
9 2974 1 1 4 ASN H H 1.410 5.572 -4.078 1.00 . A A . 4 ASN H 1 1
9 2975 1 1 4 ASN HA H 3.318 5.994 -6.197 1.00 . A A . 4 ASN HA 1 1
9 2976 1 1 4 ASN HB2 H 1.363 7.875 -4.858 1.00 . A A . 4 ASN HB2 1 1
9 2977 1 1 4 ASN HB3 H 2.400 8.324 -6.209 1.00 . A A . 4 ASN HB3 1 1
9 2978 1 1 4 ASN HD21 H -0.496 8.267 -6.034 1.00 . A A . 4 ASN HD21 1 1
9 2979 1 1 4 ASN HD22 H -1.041 7.208 -7.295 1.00 . A A . 4 ASN HD22 1 1
9 2980 1 1 4 ASN N N 2.248 5.379 -4.551 1.00 . A A . 4 ASN N 1 1
9 2981 1 1 4 ASN ND2 N -0.349 7.534 -6.674 1.00 . A A . 4 ASN ND2 1 1
9 2982 1 1 4 ASN O O 5.164 7.149 -4.984 1.00 . A A . 4 ASN O 1 1
9 2983 1 1 4 ASN OD1 O 1.119 6.042 -7.477 1.00 . A A . 4 ASN OD1 1 1
9 2984 1 1 5 ASP C C 4.858 7.724 -1.097 1.00 . A A . 5 ASP C 1 1
9 2985 1 1 5 ASP CA C 4.710 8.282 -2.504 1.00 . A A . 5 ASP CA 1 1
9 2986 1 1 5 ASP CB C 4.334 9.761 -2.412 1.00 . A A . 5 ASP CB 1 1
9 2987 1 1 5 ASP CG C 4.798 10.563 -3.607 1.00 . A A . 5 ASP CG 1 1
9 2988 1 1 5 ASP H H 2.818 7.408 -2.948 1.00 . A A . 5 ASP H 1 1
9 2989 1 1 5 ASP HA H 5.663 8.202 -3.005 1.00 . A A . 5 ASP HA 1 1
9 2990 1 1 5 ASP HB2 H 3.259 9.847 -2.345 1.00 . A A . 5 ASP HB2 1 1
9 2991 1 1 5 ASP HB3 H 4.779 10.182 -1.523 1.00 . A A . 5 ASP HB3 1 1
9 2992 1 1 5 ASP N N 3.725 7.548 -3.304 1.00 . A A . 5 ASP N 1 1
9 2993 1 1 5 ASP O O 5.754 8.136 -0.359 1.00 . A A . 5 ASP O 1 1
9 2994 1 1 5 ASP OD1 O 4.185 10.431 -4.690 1.00 . A A . 5 ASP OD1 1 1
9 2995 1 1 5 ASP OD2 O 5.777 11.326 -3.471 1.00 . A A . 5 ASP OD2 1 1
9 2996 1 1 6 ILE C C 5.265 5.423 0.905 1.00 . A A . 6 ILE C 1 1
9 2997 1 1 6 ILE CA C 4.023 6.274 0.645 1.00 . A A . 6 ILE CA 1 1
9 2998 1 1 6 ILE CB C 2.749 5.481 1.012 1.00 . A A . 6 ILE CB 1 1
9 2999 1 1 6 ILE CD1 C 1.219 3.576 0.311 1.00 . A A . 6 ILE CD1 1 1
9 3000 1 1 6 ILE CG1 C 2.458 4.385 -0.014 1.00 . A A . 6 ILE CG1 1 1
9 3001 1 1 6 ILE CG2 C 1.558 6.420 1.142 1.00 . A A . 6 ILE CG2 1 1
9 3002 1 1 6 ILE H H 3.333 6.456 -1.353 1.00 . A A . 6 ILE H 1 1
9 3003 1 1 6 ILE HA H 4.071 7.131 1.304 1.00 . A A . 6 ILE HA 1 1
9 3004 1 1 6 ILE HB H 2.911 5.021 1.976 1.00 . A A . 6 ILE HB 1 1
9 3005 1 1 6 ILE HD11 H 1.371 3.040 1.235 1.00 . A A . 6 ILE HD11 1 1
9 3006 1 1 6 ILE HD12 H 1.024 2.875 -0.485 1.00 . A A . 6 ILE HD12 1 1
9 3007 1 1 6 ILE HD13 H 0.374 4.241 0.417 1.00 . A A . 6 ILE HD13 1 1
9 3008 1 1 6 ILE HG12 H 2.315 4.836 -0.983 1.00 . A A . 6 ILE HG12 1 1
9 3009 1 1 6 ILE HG13 H 3.297 3.706 -0.056 1.00 . A A . 6 ILE HG13 1 1
9 3010 1 1 6 ILE HG21 H 1.758 7.153 1.910 1.00 . A A . 6 ILE HG21 1 1
9 3011 1 1 6 ILE HG22 H 0.680 5.852 1.407 1.00 . A A . 6 ILE HG22 1 1
9 3012 1 1 6 ILE HG23 H 1.391 6.921 0.200 1.00 . A A . 6 ILE HG23 1 1
9 3013 1 1 6 ILE N N 3.994 6.793 -0.716 1.00 . A A . 6 ILE N 1 1
9 3014 1 1 6 ILE O O 6.055 5.147 -0.002 1.00 . A A . 6 ILE O 1 1
9 3015 1 1 7 ASN C C 6.979 3.107 1.909 1.00 . A A . 7 ASN C 1 1
9 3016 1 1 7 ASN CA C 6.619 4.373 2.673 1.00 . A A . 7 ASN CA 1 1
9 3017 1 1 7 ASN CB C 6.422 4.019 4.144 1.00 . A A . 7 ASN CB 1 1
9 3018 1 1 7 ASN CG C 5.848 5.170 4.936 1.00 . A A . 7 ASN CG 1 1
9 3019 1 1 7 ASN H H 4.656 5.149 2.773 1.00 . A A . 7 ASN H 1 1
9 3020 1 1 7 ASN HA H 7.431 5.077 2.589 1.00 . A A . 7 ASN HA 1 1
9 3021 1 1 7 ASN HB2 H 5.746 3.179 4.221 1.00 . A A . 7 ASN HB2 1 1
9 3022 1 1 7 ASN HB3 H 7.375 3.748 4.574 1.00 . A A . 7 ASN HB3 1 1
9 3023 1 1 7 ASN HD21 H 3.993 4.548 4.527 1.00 . A A . 7 ASN HD21 1 1
9 3024 1 1 7 ASN HD22 H 4.123 5.984 5.498 1.00 . A A . 7 ASN HD22 1 1
9 3025 1 1 7 ASN N N 5.406 5.015 2.158 1.00 . A A . 7 ASN N 1 1
9 3026 1 1 7 ASN ND2 N 4.526 5.241 4.996 1.00 . A A . 7 ASN ND2 1 1
9 3027 1 1 7 ASN O O 6.110 2.443 1.352 1.00 . A A . 7 ASN O 1 1
9 3028 1 1 7 ASN OD1 O 6.580 5.988 5.485 1.00 . A A . 7 ASN OD1 1 1
9 3029 1 1 8 ASP C C 8.174 0.306 1.834 1.00 . A A . 8 ASP C 1 1
9 3030 1 1 8 ASP CA C 8.767 1.576 1.238 1.00 . A A . 8 ASP CA 1 1
9 3031 1 1 8 ASP CB C 10.295 1.515 1.322 1.00 . A A . 8 ASP CB 1 1
9 3032 1 1 8 ASP CG C 10.859 0.221 0.765 1.00 . A A . 8 ASP CG 1 1
9 3033 1 1 8 ASP H H 8.902 3.351 2.392 1.00 . A A . 8 ASP H 1 1
9 3034 1 1 8 ASP HA H 8.477 1.641 0.201 1.00 . A A . 8 ASP HA 1 1
9 3035 1 1 8 ASP HB2 H 10.712 2.336 0.758 1.00 . A A . 8 ASP HB2 1 1
9 3036 1 1 8 ASP HB3 H 10.597 1.605 2.356 1.00 . A A . 8 ASP HB3 1 1
9 3037 1 1 8 ASP N N 8.265 2.771 1.918 1.00 . A A . 8 ASP N 1 1
9 3038 1 1 8 ASP O O 7.532 -0.477 1.130 1.00 . A A . 8 ASP O 1 1
9 3039 1 1 8 ASP OD1 O 10.930 0.078 -0.475 1.00 . A A . 8 ASP OD1 1 1
9 3040 1 1 8 ASP OD2 O 11.213 -0.668 1.564 1.00 . A A . 8 ASP OD2 1 1
9 3041 1 1 9 LYS C C 6.385 -1.199 3.727 1.00 . A A . 9 LYS C 1 1
9 3042 1 1 9 LYS CA C 7.898 -1.090 3.813 1.00 . A A . 9 LYS CA 1 1
9 3043 1 1 9 LYS CB C 8.353 -1.120 5.272 1.00 . A A . 9 LYS CB 1 1
9 3044 1 1 9 LYS CD C 10.246 -2.669 4.738 1.00 . A A . 9 LYS CD 1 1
9 3045 1 1 9 LYS CE C 11.725 -2.953 4.902 1.00 . A A . 9 LYS CE 1 1
9 3046 1 1 9 LYS CG C 9.841 -1.377 5.428 1.00 . A A . 9 LYS CG 1 1
9 3047 1 1 9 LYS H H 8.882 0.785 3.648 1.00 . A A . 9 LYS H 1 1
9 3048 1 1 9 LYS HA H 8.322 -1.940 3.304 1.00 . A A . 9 LYS HA 1 1
9 3049 1 1 9 LYS HB2 H 8.122 -0.170 5.730 1.00 . A A . 9 LYS HB2 1 1
9 3050 1 1 9 LYS HB3 H 7.818 -1.902 5.789 1.00 . A A . 9 LYS HB3 1 1
9 3051 1 1 9 LYS HD2 H 9.685 -3.485 5.167 1.00 . A A . 9 LYS HD2 1 1
9 3052 1 1 9 LYS HD3 H 10.022 -2.592 3.684 1.00 . A A . 9 LYS HD3 1 1
9 3053 1 1 9 LYS HE2 H 12.284 -2.090 4.571 1.00 . A A . 9 LYS HE2 1 1
9 3054 1 1 9 LYS HE3 H 11.930 -3.138 5.946 1.00 . A A . 9 LYS HE3 1 1
9 3055 1 1 9 LYS HG2 H 10.389 -0.556 4.991 1.00 . A A . 9 LYS HG2 1 1
9 3056 1 1 9 LYS HG3 H 10.075 -1.453 6.480 1.00 . A A . 9 LYS HG3 1 1
9 3057 1 1 9 LYS HZ1 H 12.001 -3.953 3.087 1.00 . A A . 9 LYS HZ1 1 1
9 3058 1 1 9 LYS HZ2 H 11.581 -4.969 4.380 1.00 . A A . 9 LYS HZ2 1 1
9 3059 1 1 9 LYS HZ3 H 13.153 -4.345 4.273 1.00 . A A . 9 LYS HZ3 1 1
9 3060 1 1 9 LYS N N 8.386 0.107 3.133 1.00 . A A . 9 LYS N 1 1
9 3061 1 1 9 LYS NZ N 12.144 -4.136 4.106 1.00 . A A . 9 LYS NZ 1 1
9 3062 1 1 9 LYS O O 5.835 -2.295 3.699 1.00 . A A . 9 LYS O 1 1
9 3063 1 1 10 GLU C C 3.900 -0.355 2.082 1.00 . A A . 10 GLU C 1 1
9 3064 1 1 10 GLU CA C 4.282 -0.006 3.517 1.00 . A A . 10 GLU CA 1 1
9 3065 1 1 10 GLU CB C 3.791 1.391 3.885 1.00 . A A . 10 GLU CB 1 1
9 3066 1 1 10 GLU CD C 1.860 2.955 4.173 1.00 . A A . 10 GLU CD 1 1
9 3067 1 1 10 GLU CG C 2.328 1.646 3.580 1.00 . A A . 10 GLU CG 1 1
9 3068 1 1 10 GLU H H 6.226 0.782 3.765 1.00 . A A . 10 GLU H 1 1
9 3069 1 1 10 GLU HA H 3.841 -0.728 4.187 1.00 . A A . 10 GLU HA 1 1
9 3070 1 1 10 GLU HB2 H 3.946 1.546 4.941 1.00 . A A . 10 GLU HB2 1 1
9 3071 1 1 10 GLU HB3 H 4.379 2.116 3.339 1.00 . A A . 10 GLU HB3 1 1
9 3072 1 1 10 GLU HG2 H 2.192 1.678 2.506 1.00 . A A . 10 GLU HG2 1 1
9 3073 1 1 10 GLU HG3 H 1.739 0.844 3.998 1.00 . A A . 10 GLU HG3 1 1
9 3074 1 1 10 GLU N N 5.726 -0.057 3.681 1.00 . A A . 10 GLU N 1 1
9 3075 1 1 10 GLU O O 2.996 -1.154 1.842 1.00 . A A . 10 GLU O 1 1
9 3076 1 1 10 GLU OE1 O 2.347 4.016 3.734 1.00 . A A . 10 GLU OE1 1 1
9 3077 1 1 10 GLU OE2 O 0.983 2.928 5.062 1.00 . A A . 10 GLU OE2 1 1
9 3078 1 1 11 CYS C C 4.516 -1.478 -0.614 1.00 . A A . 11 CYS C 1 1
9 3079 1 1 11 CYS CA C 4.411 0.008 -0.279 1.00 . A A . 11 CYS CA 1 1
9 3080 1 1 11 CYS CB C 5.437 0.828 -1.073 1.00 . A A . 11 CYS CB 1 1
9 3081 1 1 11 CYS H H 5.327 0.864 1.417 1.00 . A A . 11 CYS H 1 1
9 3082 1 1 11 CYS HA H 3.419 0.352 -0.527 1.00 . A A . 11 CYS HA 1 1
9 3083 1 1 11 CYS HB2 H 5.295 1.876 -0.840 1.00 . A A . 11 CYS HB2 1 1
9 3084 1 1 11 CYS HB3 H 6.430 0.533 -0.763 1.00 . A A . 11 CYS HB3 1 1
9 3085 1 1 11 CYS N N 4.621 0.235 1.143 1.00 . A A . 11 CYS N 1 1
9 3086 1 1 11 CYS O O 3.610 -2.052 -1.220 1.00 . A A . 11 CYS O 1 1
9 3087 1 1 11 CYS SG S 5.353 0.646 -2.886 1.00 . A A . 11 CYS SG 1 1
9 3088 1 1 12 MET C C 4.802 -4.370 0.372 1.00 . A A . 12 MET C 1 1
9 3089 1 1 12 MET CA C 5.797 -3.535 -0.436 1.00 . A A . 12 MET CA 1 1
9 3090 1 1 12 MET CB C 7.233 -3.967 -0.110 1.00 . A A . 12 MET CB 1 1
9 3091 1 1 12 MET CE C 7.000 -6.094 2.295 1.00 . A A . 12 MET CE 1 1
9 3092 1 1 12 MET CG C 7.689 -3.615 1.297 1.00 . A A . 12 MET CG 1 1
9 3093 1 1 12 MET H H 6.296 -1.607 0.298 1.00 . A A . 12 MET H 1 1
9 3094 1 1 12 MET HA H 5.612 -3.708 -1.487 1.00 . A A . 12 MET HA 1 1
9 3095 1 1 12 MET HB2 H 7.305 -5.038 -0.227 1.00 . A A . 12 MET HB2 1 1
9 3096 1 1 12 MET HB3 H 7.905 -3.495 -0.812 1.00 . A A . 12 MET HB3 1 1
9 3097 1 1 12 MET HE1 H 6.198 -5.577 2.806 1.00 . A A . 12 MET HE1 1 1
9 3098 1 1 12 MET HE2 H 7.268 -6.980 2.849 1.00 . A A . 12 MET HE2 1 1
9 3099 1 1 12 MET HE3 H 6.672 -6.372 1.304 1.00 . A A . 12 MET HE3 1 1
9 3100 1 1 12 MET HG2 H 8.423 -2.825 1.235 1.00 . A A . 12 MET HG2 1 1
9 3101 1 1 12 MET HG3 H 6.837 -3.264 1.860 1.00 . A A . 12 MET HG3 1 1
9 3102 1 1 12 MET N N 5.605 -2.111 -0.188 1.00 . A A . 12 MET N 1 1
9 3103 1 1 12 MET O O 4.363 -5.430 -0.081 1.00 . A A . 12 MET O 1 1
9 3104 1 1 12 MET SD S 8.422 -5.013 2.169 1.00 . A A . 12 MET SD 1 1
9 3105 1 1 13 TYR C C 2.196 -4.862 1.751 1.00 . A A . 13 TYR C 1 1
9 3106 1 1 13 TYR CA C 3.516 -4.582 2.444 1.00 . A A . 13 TYR CA 1 1
9 3107 1 1 13 TYR CB C 3.270 -3.764 3.718 1.00 . A A . 13 TYR CB 1 1
9 3108 1 1 13 TYR CD1 C 2.168 -5.378 5.316 1.00 . A A . 13 TYR CD1 1 1
9 3109 1 1 13 TYR CD2 C 0.891 -3.519 4.542 1.00 . A A . 13 TYR CD2 1 1
9 3110 1 1 13 TYR CE1 C 1.094 -5.810 6.067 1.00 . A A . 13 TYR CE1 1 1
9 3111 1 1 13 TYR CE2 C -0.189 -3.946 5.292 1.00 . A A . 13 TYR CE2 1 1
9 3112 1 1 13 TYR CG C 2.086 -4.226 4.542 1.00 . A A . 13 TYR CG 1 1
9 3113 1 1 13 TYR CZ C -0.095 -5.059 6.054 1.00 . A A . 13 TYR CZ 1 1
9 3114 1 1 13 TYR H H 4.807 -3.014 1.843 1.00 . A A . 13 TYR H 1 1
9 3115 1 1 13 TYR HA H 3.971 -5.522 2.715 1.00 . A A . 13 TYR HA 1 1
9 3116 1 1 13 TYR HB2 H 4.146 -3.822 4.346 1.00 . A A . 13 TYR HB2 1 1
9 3117 1 1 13 TYR HB3 H 3.100 -2.733 3.446 1.00 . A A . 13 TYR HB3 1 1
9 3118 1 1 13 TYR HD1 H 3.091 -5.938 5.327 1.00 . A A . 13 TYR HD1 1 1
9 3119 1 1 13 TYR HD2 H 0.813 -2.622 3.947 1.00 . A A . 13 TYR HD2 1 1
9 3120 1 1 13 TYR HE1 H 1.178 -6.707 6.662 1.00 . A A . 13 TYR HE1 1 1
9 3121 1 1 13 TYR HE2 H -1.111 -3.381 5.279 1.00 . A A . 13 TYR HE2 1 1
9 3122 1 1 13 TYR HH H -1.964 -5.451 6.275 1.00 . A A . 13 TYR HH 1 1
9 3123 1 1 13 TYR N N 4.440 -3.878 1.556 1.00 . A A . 13 TYR N 1 1
9 3124 1 1 13 TYR O O 1.695 -5.984 1.775 1.00 . A A . 13 TYR O 1 1
9 3125 1 1 13 TYR OH O -1.155 -5.523 6.801 1.00 . A A . 13 TYR OH 1 1
9 3126 1 1 14 PHE C C 0.438 -4.192 -0.993 1.00 . A A . 14 PHE C 1 1
9 3127 1 1 14 PHE CA C 0.330 -4.003 0.520 1.00 . A A . 14 PHE CA 1 1
9 3128 1 1 14 PHE CB C -0.566 -2.803 0.855 1.00 . A A . 14 PHE CB 1 1
9 3129 1 1 14 PHE CD1 C 0.666 -0.826 -0.074 1.00 . A A . 14 PHE CD1 1 1
9 3130 1 1 14 PHE CD2 C -1.417 -1.444 -1.048 1.00 . A A . 14 PHE CD2 1 1
9 3131 1 1 14 PHE CE1 C 0.784 0.207 -0.978 1.00 . A A . 14 PHE CE1 1 1
9 3132 1 1 14 PHE CE2 C -1.311 -0.413 -1.951 1.00 . A A . 14 PHE CE2 1 1
9 3133 1 1 14 PHE CG C -0.435 -1.662 -0.103 1.00 . A A . 14 PHE CG 1 1
9 3134 1 1 14 PHE CZ C -0.207 0.415 -1.922 1.00 . A A . 14 PHE CZ 1 1
9 3135 1 1 14 PHE H H 2.096 -2.984 1.078 1.00 . A A . 14 PHE H 1 1
9 3136 1 1 14 PHE HA H -0.113 -4.891 0.941 1.00 . A A . 14 PHE HA 1 1
9 3137 1 1 14 PHE HB2 H -1.599 -3.121 0.841 1.00 . A A . 14 PHE HB2 1 1
9 3138 1 1 14 PHE HB3 H -0.319 -2.442 1.843 1.00 . A A . 14 PHE HB3 1 1
9 3139 1 1 14 PHE HD1 H 1.441 -0.991 0.663 1.00 . A A . 14 PHE HD1 1 1
9 3140 1 1 14 PHE HD2 H -2.280 -2.094 -1.071 1.00 . A A . 14 PHE HD2 1 1
9 3141 1 1 14 PHE HE1 H 1.646 0.856 -0.942 1.00 . A A . 14 PHE HE1 1 1
9 3142 1 1 14 PHE HE2 H -2.089 -0.261 -2.682 1.00 . A A . 14 PHE HE2 1 1
9 3143 1 1 14 PHE HZ H -0.114 1.218 -2.642 1.00 . A A . 14 PHE HZ 1 1
9 3144 1 1 14 PHE N N 1.632 -3.849 1.124 1.00 . A A . 14 PHE N 1 1
9 3145 1 1 14 PHE O O -0.567 -4.359 -1.662 1.00 . A A . 14 PHE O 1 1
9 3146 1 1 15 CYS C C 1.278 -5.721 -3.423 1.00 . A A . 15 CYS C 1 1
9 3147 1 1 15 CYS CA C 1.823 -4.364 -2.979 1.00 . A A . 15 CYS CA 1 1
9 3148 1 1 15 CYS CB C 3.294 -4.239 -3.382 1.00 . A A . 15 CYS CB 1 1
9 3149 1 1 15 CYS H H 2.434 -4.001 -0.974 1.00 . A A . 15 CYS H 1 1
9 3150 1 1 15 CYS HA H 1.260 -3.591 -3.480 1.00 . A A . 15 CYS HA 1 1
9 3151 1 1 15 CYS HB2 H 3.666 -3.275 -3.066 1.00 . A A . 15 CYS HB2 1 1
9 3152 1 1 15 CYS HB3 H 3.863 -5.016 -2.895 1.00 . A A . 15 CYS HB3 1 1
9 3153 1 1 15 CYS N N 1.648 -4.172 -1.539 1.00 . A A . 15 CYS N 1 1
9 3154 1 1 15 CYS O O 0.738 -5.854 -4.520 1.00 . A A . 15 CYS O 1 1
9 3155 1 1 15 CYS SG S 3.576 -4.388 -5.179 1.00 . A A . 15 CYS SG 1 1
9 3156 1 1 16 HIS C C -0.490 -8.256 -2.239 1.00 . A A . 16 HIS C 1 1
9 3157 1 1 16 HIS CA C 0.892 -8.063 -2.849 1.00 . A A . 16 HIS CA 1 1
9 3158 1 1 16 HIS CB C 1.835 -9.130 -2.304 1.00 . A A . 16 HIS CB 1 1
9 3159 1 1 16 HIS CD2 C 2.536 -8.295 0.058 1.00 . A A . 16 HIS CD2 1 1
9 3160 1 1 16 HIS CE1 C 1.729 -9.952 1.236 1.00 . A A . 16 HIS CE1 1 1
9 3161 1 1 16 HIS CG C 1.957 -9.160 -0.806 1.00 . A A . 16 HIS CG 1 1
9 3162 1 1 16 HIS H H 1.850 -6.554 -1.704 1.00 . A A . 16 HIS H 1 1
9 3163 1 1 16 HIS HA H 0.821 -8.168 -3.922 1.00 . A A . 16 HIS HA 1 1
9 3164 1 1 16 HIS HB2 H 1.464 -10.083 -2.618 1.00 . A A . 16 HIS HB2 1 1
9 3165 1 1 16 HIS HB3 H 2.821 -8.975 -2.720 1.00 . A A . 16 HIS HB3 1 1
9 3166 1 1 16 HIS HD1 H 0.966 -10.974 -0.368 1.00 . A A . 16 HIS HD1 1 1
9 3167 1 1 16 HIS HD2 H 3.004 -7.356 -0.194 1.00 . A A . 16 HIS HD2 1 1
9 3168 1 1 16 HIS HE1 H 1.461 -10.590 2.065 1.00 . A A . 16 HIS HE1 1 1
9 3169 1 1 16 HIS HE2 H 2.746 -8.422 2.153 1.00 . A A . 16 HIS HE2 1 1
9 3170 1 1 16 HIS N N 1.402 -6.721 -2.556 1.00 . A A . 16 HIS N 1 1
9 3171 1 1 16 HIS ND1 N 1.461 -10.187 -0.034 1.00 . A A . 16 HIS ND1 1 1
9 3172 1 1 16 HIS NE2 N 2.380 -8.813 1.318 1.00 . A A . 16 HIS NE2 1 1
9 3173 1 1 16 HIS O O -0.893 -9.366 -1.897 1.00 . A A . 16 HIS O 1 1
9 3174 1 1 17 GLN C C -3.441 -6.154 -2.056 1.00 . A A . 17 GLN C 1 1
9 3175 1 1 17 GLN CA C -2.461 -7.132 -1.405 1.00 . A A . 17 GLN CA 1 1
9 3176 1 1 17 GLN CB C -2.161 -6.707 0.036 1.00 . A A . 17 GLN CB 1 1
9 3177 1 1 17 GLN CD C -3.971 -7.977 1.249 1.00 . A A . 17 GLN CD 1 1
9 3178 1 1 17 GLN CG C -3.378 -6.619 0.927 1.00 . A A . 17 GLN CG 1 1
9 3179 1 1 17 GLN H H -0.890 -6.368 -2.590 1.00 . A A . 17 GLN H 1 1
9 3180 1 1 17 GLN HA H -2.890 -8.121 -1.403 1.00 . A A . 17 GLN HA 1 1
9 3181 1 1 17 GLN HB2 H -1.478 -7.420 0.471 1.00 . A A . 17 GLN HB2 1 1
9 3182 1 1 17 GLN HB3 H -1.685 -5.736 0.019 1.00 . A A . 17 GLN HB3 1 1
9 3183 1 1 17 GLN HE21 H -5.792 -7.190 1.307 1.00 . A A . 17 GLN HE21 1 1
9 3184 1 1 17 GLN HE22 H -5.688 -8.889 1.620 1.00 . A A . 17 GLN HE22 1 1
9 3185 1 1 17 GLN HG2 H -3.090 -6.137 1.848 1.00 . A A . 17 GLN HG2 1 1
9 3186 1 1 17 GLN HG3 H -4.127 -6.023 0.428 1.00 . A A . 17 GLN HG3 1 1
9 3187 1 1 17 GLN N N -1.208 -7.170 -2.141 1.00 . A A . 17 GLN N 1 1
9 3188 1 1 17 GLN NE2 N -5.281 -8.025 1.409 1.00 . A A . 17 GLN NE2 1 1
9 3189 1 1 17 GLN O O -4.607 -6.479 -2.288 1.00 . A A . 17 GLN O 1 1
9 3190 1 1 17 GLN OE1 O -3.259 -8.977 1.334 1.00 . A A . 17 GLN OE1 1 1
9 3191 1 1 18 ASP C C -4.883 -3.509 -2.011 1.00 . A A . 18 ASP C 1 1
9 3192 1 1 18 ASP CA C -3.713 -3.867 -2.919 1.00 . A A . 18 ASP CA 1 1
9 3193 1 1 18 ASP CB C -4.189 -4.219 -4.329 1.00 . A A . 18 ASP CB 1 1
9 3194 1 1 18 ASP CG C -4.698 -3.008 -5.088 1.00 . A A . 18 ASP CG 1 1
9 3195 1 1 18 ASP H H -1.985 -4.799 -2.155 1.00 . A A . 18 ASP H 1 1
9 3196 1 1 18 ASP HA H -3.061 -3.005 -2.980 1.00 . A A . 18 ASP HA 1 1
9 3197 1 1 18 ASP HB2 H -3.368 -4.648 -4.881 1.00 . A A . 18 ASP HB2 1 1
9 3198 1 1 18 ASP HB3 H -4.990 -4.943 -4.263 1.00 . A A . 18 ASP HB3 1 1
9 3199 1 1 18 ASP N N -2.936 -4.960 -2.343 1.00 . A A . 18 ASP N 1 1
9 3200 1 1 18 ASP O O -6.025 -3.377 -2.446 1.00 . A A . 18 ASP O 1 1
9 3201 1 1 18 ASP OD1 O -3.929 -2.041 -5.257 1.00 . A A . 18 ASP OD1 1 1
9 3202 1 1 18 ASP OD2 O -5.882 -3.011 -5.496 1.00 . A A . 18 ASP OD2 1 1
9 3203 1 1 19 VAL C C -5.624 -1.431 0.312 1.00 . A A . 19 VAL C 1 1
9 3204 1 1 19 VAL CA C -5.582 -2.951 0.232 1.00 . A A . 19 VAL CA 1 1
9 3205 1 1 19 VAL CB C -5.324 -3.571 1.629 1.00 . A A . 19 VAL CB 1 1
9 3206 1 1 19 VAL CG1 C -3.901 -3.309 2.098 1.00 . A A . 19 VAL CG1 1 1
9 3207 1 1 19 VAL CG2 C -6.326 -3.050 2.647 1.00 . A A . 19 VAL CG2 1 1
9 3208 1 1 19 VAL H H -3.671 -3.529 -0.433 1.00 . A A . 19 VAL H 1 1
9 3209 1 1 19 VAL HA H -6.541 -3.302 -0.120 1.00 . A A . 19 VAL HA 1 1
9 3210 1 1 19 VAL HB H -5.455 -4.640 1.550 1.00 . A A . 19 VAL HB 1 1
9 3211 1 1 19 VAL HG11 H -3.744 -3.788 3.053 1.00 . A A . 19 VAL HG11 1 1
9 3212 1 1 19 VAL HG12 H -3.745 -2.245 2.198 1.00 . A A . 19 VAL HG12 1 1
9 3213 1 1 19 VAL HG13 H -3.206 -3.710 1.373 1.00 . A A . 19 VAL HG13 1 1
9 3214 1 1 19 VAL HG21 H -6.244 -1.976 2.716 1.00 . A A . 19 VAL HG21 1 1
9 3215 1 1 19 VAL HG22 H -6.118 -3.488 3.610 1.00 . A A . 19 VAL HG22 1 1
9 3216 1 1 19 VAL HG23 H -7.326 -3.316 2.339 1.00 . A A . 19 VAL HG23 1 1
9 3217 1 1 19 VAL N N -4.585 -3.364 -0.732 1.00 . A A . 19 VAL N 1 1
9 3218 1 1 19 VAL O O -4.678 -0.783 0.760 1.00 . A A . 19 VAL O 1 1
9 3219 1 1 20 ILE C C -7.464 1.056 1.147 1.00 . A A . 20 ILE C 1 1
9 3220 1 1 20 ILE CA C -6.879 0.575 -0.176 1.00 . A A . 20 ILE CA 1 1
9 3221 1 1 20 ILE CB C -7.789 1.034 -1.332 1.00 . A A . 20 ILE CB 1 1
9 3222 1 1 20 ILE CD1 C -10.245 1.025 -1.996 1.00 . A A . 20 ILE CD1 1 1
9 3223 1 1 20 ILE CG1 C -9.126 0.290 -1.293 1.00 . A A . 20 ILE CG1 1 1
9 3224 1 1 20 ILE CG2 C -7.091 0.822 -2.668 1.00 . A A . 20 ILE CG2 1 1
9 3225 1 1 20 ILE H H -7.423 -1.432 -0.536 1.00 . A A . 20 ILE H 1 1
9 3226 1 1 20 ILE HA H -5.906 1.023 -0.313 1.00 . A A . 20 ILE HA 1 1
9 3227 1 1 20 ILE HB H -7.972 2.093 -1.217 1.00 . A A . 20 ILE HB 1 1
9 3228 1 1 20 ILE HD11 H -11.136 0.416 -1.988 1.00 . A A . 20 ILE HD11 1 1
9 3229 1 1 20 ILE HD12 H -9.958 1.235 -3.016 1.00 . A A . 20 ILE HD12 1 1
9 3230 1 1 20 ILE HD13 H -10.439 1.952 -1.476 1.00 . A A . 20 ILE HD13 1 1
9 3231 1 1 20 ILE HG12 H -9.011 -0.673 -1.768 1.00 . A A . 20 ILE HG12 1 1
9 3232 1 1 20 ILE HG13 H -9.421 0.145 -0.264 1.00 . A A . 20 ILE HG13 1 1
9 3233 1 1 20 ILE HG21 H -7.740 1.144 -3.470 1.00 . A A . 20 ILE HG21 1 1
9 3234 1 1 20 ILE HG22 H -6.861 -0.225 -2.790 1.00 . A A . 20 ILE HG22 1 1
9 3235 1 1 20 ILE HG23 H -6.177 1.397 -2.691 1.00 . A A . 20 ILE HG23 1 1
9 3236 1 1 20 ILE N N -6.712 -0.865 -0.172 1.00 . A A . 20 ILE N 1 1
9 3237 1 1 20 ILE O O -7.311 0.398 2.180 1.00 . A A . 20 ILE O 1 1
9 3238 1 1 21 TRP C C -7.668 3.337 3.210 1.00 . A A . 21 TRP C 1 1
9 3239 1 1 21 TRP CA C -8.740 2.828 2.264 1.00 . A A . 21 TRP CA 1 1
9 3240 1 1 21 TRP CB C -9.707 1.879 2.970 1.00 . A A . 21 TRP CB 1 1
9 3241 1 1 21 TRP CD1 C -11.034 0.207 1.566 1.00 . A A . 21 TRP CD1 1 1
9 3242 1 1 21 TRP CD2 C -11.905 2.263 1.617 1.00 . A A . 21 TRP CD2 1 1
9 3243 1 1 21 TRP CE2 C -12.728 1.451 0.818 1.00 . A A . 21 TRP CE2 1 1
9 3244 1 1 21 TRP CE3 C -12.248 3.604 1.797 1.00 . A A . 21 TRP CE3 1 1
9 3245 1 1 21 TRP CG C -10.833 1.447 2.090 1.00 . A A . 21 TRP CG 1 1
9 3246 1 1 21 TRP CH2 C -14.192 3.254 0.395 1.00 . A A . 21 TRP CH2 1 1
9 3247 1 1 21 TRP CZ2 C -13.878 1.937 0.199 1.00 . A A . 21 TRP CZ2 1 1
9 3248 1 1 21 TRP CZ3 C -13.388 4.086 1.183 1.00 . A A . 21 TRP CZ3 1 1
9 3249 1 1 21 TRP H H -8.245 2.639 0.227 1.00 . A A . 21 TRP H 1 1
9 3250 1 1 21 TRP HA H -9.293 3.684 1.910 1.00 . A A . 21 TRP HA 1 1
9 3251 1 1 21 TRP HB2 H -9.175 0.997 3.294 1.00 . A A . 21 TRP HB2 1 1
9 3252 1 1 21 TRP HB3 H -10.130 2.379 3.825 1.00 . A A . 21 TRP HB3 1 1
9 3253 1 1 21 TRP HD1 H -10.381 -0.635 1.737 1.00 . A A . 21 TRP HD1 1 1
9 3254 1 1 21 TRP HE1 H -12.533 -0.582 0.312 1.00 . A A . 21 TRP HE1 1 1
9 3255 1 1 21 TRP HE3 H -11.634 4.260 2.399 1.00 . A A . 21 TRP HE3 1 1
9 3256 1 1 21 TRP HH2 H -15.074 3.675 -0.066 1.00 . A A . 21 TRP HH2 1 1
9 3257 1 1 21 TRP HZ2 H -14.510 1.308 -0.410 1.00 . A A . 21 TRP HZ2 1 1
9 3258 1 1 21 TRP HZ3 H -13.671 5.121 1.312 1.00 . A A . 21 TRP HZ3 1 1
9 3259 1 1 21 TRP N N -8.140 2.201 1.093 1.00 . A A . 21 TRP N 1 1
9 3260 1 1 21 TRP NE1 N -12.173 0.198 0.800 1.00 . A A . 21 TRP NE1 1 1
9 3261 1 1 21 TRP O O -7.757 3.194 4.430 1.00 . A A . 21 TRP O 1 1
9 3262 1 1 22 ASP C C -6.051 6.094 3.523 1.00 . A A . 22 ASP C 1 1
9 3263 1 1 22 ASP CA C -5.633 4.642 3.379 1.00 . A A . 22 ASP CA 1 1
9 3264 1 1 22 ASP CB C -4.266 4.543 2.684 1.00 . A A . 22 ASP CB 1 1
9 3265 1 1 22 ASP CG C -4.130 5.470 1.488 1.00 . A A . 22 ASP CG 1 1
9 3266 1 1 22 ASP H H -6.632 3.963 1.639 1.00 . A A . 22 ASP H 1 1
9 3267 1 1 22 ASP HA H -5.576 4.189 4.358 1.00 . A A . 22 ASP HA 1 1
9 3268 1 1 22 ASP HB2 H -3.493 4.796 3.395 1.00 . A A . 22 ASP HB2 1 1
9 3269 1 1 22 ASP HB3 H -4.116 3.527 2.348 1.00 . A A . 22 ASP HB3 1 1
9 3270 1 1 22 ASP N N -6.665 3.954 2.619 1.00 . A A . 22 ASP N 1 1
9 3271 1 1 22 ASP O O -5.727 6.761 4.508 1.00 . A A . 22 ASP O 1 1
9 3272 1 1 22 ASP OD1 O -4.740 5.182 0.434 1.00 . A A . 22 ASP OD1 1 1
9 3273 1 1 22 ASP OD2 O -3.409 6.487 1.590 1.00 . A A . 22 ASP OD2 1 1
9 3274 1 1 23 GLU C C -8.184 8.016 1.189 1.00 . A A . 23 GLU C 1 1
9 3275 1 1 23 GLU CA C -7.410 7.863 2.494 1.00 . A A . 23 GLU CA 1 1
9 3276 1 1 23 GLU CB C -6.384 8.991 2.636 1.00 . A A . 23 GLU CB 1 1
9 3277 1 1 23 GLU CD C -6.042 11.455 3.074 1.00 . A A . 23 GLU CD 1 1
9 3278 1 1 23 GLU CG C -7.020 10.369 2.696 1.00 . A A . 23 GLU CG 1 1
9 3279 1 1 23 GLU H H -6.909 5.972 1.729 1.00 . A A . 23 GLU H 1 1
9 3280 1 1 23 GLU HA H -8.108 7.909 3.319 1.00 . A A . 23 GLU HA 1 1
9 3281 1 1 23 GLU HB2 H -5.814 8.836 3.542 1.00 . A A . 23 GLU HB2 1 1
9 3282 1 1 23 GLU HB3 H -5.715 8.964 1.790 1.00 . A A . 23 GLU HB3 1 1
9 3283 1 1 23 GLU HG2 H -7.432 10.601 1.726 1.00 . A A . 23 GLU HG2 1 1
9 3284 1 1 23 GLU HG3 H -7.815 10.350 3.428 1.00 . A A . 23 GLU HG3 1 1
9 3285 1 1 23 GLU N N -6.785 6.552 2.512 1.00 . A A . 23 GLU N 1 1
9 3286 1 1 23 GLU O O -7.600 8.294 0.143 1.00 . A A . 23 GLU O 1 1
9 3287 1 1 23 GLU OE1 O -5.375 11.994 2.168 1.00 . A A . 23 GLU OE1 1 1
9 3288 1 1 23 GLU OE2 O -5.926 11.767 4.276 1.00 . A A . 23 GLU OE2 1 1
9 3289 1 1 24 PRO C C -10.491 9.270 -0.487 1.00 . A A . 24 PRO C 1 1
9 3290 1 1 24 PRO CA C -10.364 7.848 0.046 1.00 . A A . 24 PRO CA 1 1
9 3291 1 1 24 PRO CB C -11.717 7.337 0.550 1.00 . A A . 24 PRO CB 1 1
9 3292 1 1 24 PRO CD C -10.260 7.415 2.445 1.00 . A A . 24 PRO CD 1 1
9 3293 1 1 24 PRO CG C -11.692 7.571 2.021 1.00 . A A . 24 PRO CG 1 1
9 3294 1 1 24 PRO HA H -10.005 7.203 -0.743 1.00 . A A . 24 PRO HA 1 1
9 3295 1 1 24 PRO HB2 H -12.511 7.892 0.075 1.00 . A A . 24 PRO HB2 1 1
9 3296 1 1 24 PRO HB3 H -11.817 6.286 0.320 1.00 . A A . 24 PRO HB3 1 1
9 3297 1 1 24 PRO HD2 H -10.030 8.090 3.256 1.00 . A A . 24 PRO HD2 1 1
9 3298 1 1 24 PRO HD3 H -10.062 6.394 2.735 1.00 . A A . 24 PRO HD3 1 1
9 3299 1 1 24 PRO HG2 H -12.038 8.572 2.238 1.00 . A A . 24 PRO HG2 1 1
9 3300 1 1 24 PRO HG3 H -12.313 6.842 2.518 1.00 . A A . 24 PRO HG3 1 1
9 3301 1 1 24 PRO N N -9.503 7.775 1.232 1.00 . A A . 24 PRO N 1 1
9 3302 1 1 24 PRO O O -9.759 9.615 -1.437 1.00 . A A . 24 PRO O 1 1
9 3303 1 1 24 PRO OXT O -11.306 10.046 0.060 1.00 . A A . 24 PRO OXT 1 1
10 3304 1 1 1 CYS C C 0.132 -0.430 -6.931 1.00 . A A . 1 CYS C 1 1
10 3305 1 1 1 CYS CA C 0.376 -1.895 -6.589 1.00 . A A . 1 CYS CA 1 1
10 3306 1 1 1 CYS CB C 1.861 -2.126 -6.295 1.00 . A A . 1 CYS CB 1 1
10 3307 1 1 1 CYS H1 H 0.499 -2.554 -8.560 1.00 . A A . 1 CYS H1 1 1
10 3308 1 1 1 CYS H2 H -1.070 -2.585 -7.918 1.00 . A A . 1 CYS H2 1 1
10 3309 1 1 1 CYS H3 H 0.056 -3.763 -7.454 1.00 . A A . 1 CYS H3 1 1
10 3310 1 1 1 CYS HA H -0.204 -2.149 -5.714 1.00 . A A . 1 CYS HA 1 1
10 3311 1 1 1 CYS HB2 H 2.447 -1.785 -7.135 1.00 . A A . 1 CYS HB2 1 1
10 3312 1 1 1 CYS HB3 H 2.137 -1.561 -5.417 1.00 . A A . 1 CYS HB3 1 1
10 3313 1 1 1 CYS N N -0.064 -2.759 -7.707 1.00 . A A . 1 CYS N 1 1
10 3314 1 1 1 CYS O O 0.166 -0.048 -8.100 1.00 . A A . 1 CYS O 1 1
10 3315 1 1 1 CYS SG S 2.294 -3.872 -5.992 1.00 . A A . 1 CYS SG 1 1
10 3316 1 1 2 SER C C 0.327 2.630 -5.057 1.00 . A A . 2 SER C 1 1
10 3317 1 1 2 SER CA C -0.403 1.799 -6.105 1.00 . A A . 2 SER CA 1 1
10 3318 1 1 2 SER CB C -1.909 2.046 -6.005 1.00 . A A . 2 SER CB 1 1
10 3319 1 1 2 SER H H -0.153 0.013 -5.002 1.00 . A A . 2 SER H 1 1
10 3320 1 1 2 SER HA H -0.058 2.079 -7.086 1.00 . A A . 2 SER HA 1 1
10 3321 1 1 2 SER HB2 H -2.233 1.880 -4.987 1.00 . A A . 2 SER HB2 1 1
10 3322 1 1 2 SER HB3 H -2.125 3.065 -6.291 1.00 . A A . 2 SER HB3 1 1
10 3323 1 1 2 SER HG H -3.542 1.088 -6.539 1.00 . A A . 2 SER HG 1 1
10 3324 1 1 2 SER N N -0.126 0.381 -5.910 1.00 . A A . 2 SER N 1 1
10 3325 1 1 2 SER O O -0.159 3.675 -4.620 1.00 . A A . 2 SER O 1 1
10 3326 1 1 2 SER OG O -2.629 1.174 -6.865 1.00 . A A . 2 SER OG 1 1
10 3327 1 1 3 CYS C C 3.443 3.609 -4.266 1.00 . A A . 3 CYS C 1 1
10 3328 1 1 3 CYS CA C 2.280 2.852 -3.648 1.00 . A A . 3 CYS CA 1 1
10 3329 1 1 3 CYS CB C 2.771 1.862 -2.594 1.00 . A A . 3 CYS CB 1 1
10 3330 1 1 3 CYS H H 1.879 1.370 -5.100 1.00 . A A . 3 CYS H 1 1
10 3331 1 1 3 CYS HA H 1.625 3.566 -3.169 1.00 . A A . 3 CYS HA 1 1
10 3332 1 1 3 CYS HB2 H 3.540 2.334 -2.000 1.00 . A A . 3 CYS HB2 1 1
10 3333 1 1 3 CYS HB3 H 1.945 1.594 -1.952 1.00 . A A . 3 CYS HB3 1 1
10 3334 1 1 3 CYS N N 1.504 2.172 -4.667 1.00 . A A . 3 CYS N 1 1
10 3335 1 1 3 CYS O O 4.333 3.020 -4.874 1.00 . A A . 3 CYS O 1 1
10 3336 1 1 3 CYS SG S 3.468 0.320 -3.265 1.00 . A A . 3 CYS SG 1 1
10 3337 1 1 4 ASN C C 4.613 7.021 -3.756 1.00 . A A . 4 ASN C 1 1
10 3338 1 1 4 ASN CA C 4.462 5.795 -4.646 1.00 . A A . 4 ASN CA 1 1
10 3339 1 1 4 ASN CB C 4.127 6.268 -6.074 1.00 . A A . 4 ASN CB 1 1
10 3340 1 1 4 ASN CG C 3.752 5.144 -7.029 1.00 . A A . 4 ASN CG 1 1
10 3341 1 1 4 ASN H H 2.668 5.328 -3.620 1.00 . A A . 4 ASN H 1 1
10 3342 1 1 4 ASN HA H 5.391 5.247 -4.657 1.00 . A A . 4 ASN HA 1 1
10 3343 1 1 4 ASN HB2 H 3.299 6.956 -6.029 1.00 . A A . 4 ASN HB2 1 1
10 3344 1 1 4 ASN HB3 H 4.988 6.783 -6.479 1.00 . A A . 4 ASN HB3 1 1
10 3345 1 1 4 ASN HD21 H 5.672 4.830 -7.460 1.00 . A A . 4 ASN HD21 1 1
10 3346 1 1 4 ASN HD22 H 4.530 3.810 -8.271 1.00 . A A . 4 ASN HD22 1 1
10 3347 1 1 4 ASN N N 3.421 4.924 -4.103 1.00 . A A . 4 ASN N 1 1
10 3348 1 1 4 ASN ND2 N 4.747 4.532 -7.650 1.00 . A A . 4 ASN ND2 1 1
10 3349 1 1 4 ASN O O 5.719 7.510 -3.534 1.00 . A A . 4 ASN O 1 1
10 3350 1 1 4 ASN OD1 O 2.572 4.831 -7.209 1.00 . A A . 4 ASN OD1 1 1
10 3351 1 1 5 ASP C C 3.891 8.292 -0.941 1.00 . A A . 5 ASP C 1 1
10 3352 1 1 5 ASP CA C 3.490 8.677 -2.361 1.00 . A A . 5 ASP CA 1 1
10 3353 1 1 5 ASP CB C 2.099 9.322 -2.330 1.00 . A A . 5 ASP CB 1 1
10 3354 1 1 5 ASP CG C 1.527 9.576 -3.710 1.00 . A A . 5 ASP CG 1 1
10 3355 1 1 5 ASP H H 2.635 7.076 -3.447 1.00 . A A . 5 ASP H 1 1
10 3356 1 1 5 ASP HA H 4.204 9.387 -2.749 1.00 . A A . 5 ASP HA 1 1
10 3357 1 1 5 ASP HB2 H 1.425 8.668 -1.799 1.00 . A A . 5 ASP HB2 1 1
10 3358 1 1 5 ASP HB3 H 2.163 10.267 -1.808 1.00 . A A . 5 ASP HB3 1 1
10 3359 1 1 5 ASP N N 3.492 7.506 -3.232 1.00 . A A . 5 ASP N 1 1
10 3360 1 1 5 ASP O O 4.039 9.150 -0.069 1.00 . A A . 5 ASP O 1 1
10 3361 1 1 5 ASP OD1 O 1.789 10.652 -4.281 1.00 . A A . 5 ASP OD1 1 1
10 3362 1 1 5 ASP OD2 O 0.815 8.687 -4.233 1.00 . A A . 5 ASP OD2 1 1
10 3363 1 1 6 ILE C C 5.759 5.854 0.675 1.00 . A A . 6 ILE C 1 1
10 3364 1 1 6 ILE CA C 4.369 6.492 0.618 1.00 . A A . 6 ILE CA 1 1
10 3365 1 1 6 ILE CB C 3.312 5.471 1.092 1.00 . A A . 6 ILE CB 1 1
10 3366 1 1 6 ILE CD1 C 2.265 3.205 0.581 1.00 . A A . 6 ILE CD1 1 1
10 3367 1 1 6 ILE CG1 C 3.226 4.282 0.127 1.00 . A A . 6 ILE CG1 1 1
10 3368 1 1 6 ILE CG2 C 1.950 6.146 1.238 1.00 . A A . 6 ILE CG2 1 1
10 3369 1 1 6 ILE H H 4.002 6.373 -1.462 1.00 . A A . 6 ILE H 1 1
10 3370 1 1 6 ILE HA H 4.347 7.333 1.296 1.00 . A A . 6 ILE HA 1 1
10 3371 1 1 6 ILE HB H 3.608 5.112 2.066 1.00 . A A . 6 ILE HB 1 1
10 3372 1 1 6 ILE HD11 H 2.250 2.404 -0.144 1.00 . A A . 6 ILE HD11 1 1
10 3373 1 1 6 ILE HD12 H 1.274 3.624 0.676 1.00 . A A . 6 ILE HD12 1 1
10 3374 1 1 6 ILE HD13 H 2.586 2.819 1.536 1.00 . A A . 6 ILE HD13 1 1
10 3375 1 1 6 ILE HG12 H 2.897 4.632 -0.840 1.00 . A A . 6 ILE HG12 1 1
10 3376 1 1 6 ILE HG13 H 4.205 3.835 0.029 1.00 . A A . 6 ILE HG13 1 1
10 3377 1 1 6 ILE HG21 H 1.648 6.559 0.287 1.00 . A A . 6 ILE HG21 1 1
10 3378 1 1 6 ILE HG22 H 2.019 6.938 1.970 1.00 . A A . 6 ILE HG22 1 1
10 3379 1 1 6 ILE HG23 H 1.221 5.418 1.562 1.00 . A A . 6 ILE HG23 1 1
10 3380 1 1 6 ILE N N 4.066 6.998 -0.714 1.00 . A A . 6 ILE N 1 1
10 3381 1 1 6 ILE O O 6.557 5.991 -0.257 1.00 . A A . 6 ILE O 1 1
10 3382 1 1 7 ASN C C 7.451 3.155 1.505 1.00 . A A . 7 ASN C 1 1
10 3383 1 1 7 ASN CA C 7.335 4.578 2.048 1.00 . A A . 7 ASN CA 1 1
10 3384 1 1 7 ASN CB C 7.580 4.574 3.559 1.00 . A A . 7 ASN CB 1 1
10 3385 1 1 7 ASN CG C 6.641 3.633 4.294 1.00 . A A . 7 ASN CG 1 1
10 3386 1 1 7 ASN H H 5.301 4.988 2.407 1.00 . A A . 7 ASN H 1 1
10 3387 1 1 7 ASN HA H 8.078 5.199 1.573 1.00 . A A . 7 ASN HA 1 1
10 3388 1 1 7 ASN HB2 H 8.597 4.266 3.754 1.00 . A A . 7 ASN HB2 1 1
10 3389 1 1 7 ASN HB3 H 7.432 5.571 3.945 1.00 . A A . 7 ASN HB3 1 1
10 3390 1 1 7 ASN HD21 H 5.251 5.042 4.387 1.00 . A A . 7 ASN HD21 1 1
10 3391 1 1 7 ASN HD22 H 4.836 3.536 5.115 1.00 . A A . 7 ASN HD22 1 1
10 3392 1 1 7 ASN N N 6.022 5.148 1.768 1.00 . A A . 7 ASN N 1 1
10 3393 1 1 7 ASN ND2 N 5.458 4.119 4.629 1.00 . A A . 7 ASN ND2 1 1
10 3394 1 1 7 ASN O O 6.458 2.563 1.081 1.00 . A A . 7 ASN O 1 1
10 3395 1 1 7 ASN OD1 O 6.968 2.473 4.533 1.00 . A A . 7 ASN OD1 1 1
10 3396 1 1 8 ASP C C 8.231 0.201 1.813 1.00 . A A . 8 ASP C 1 1
10 3397 1 1 8 ASP CA C 8.961 1.277 1.026 1.00 . A A . 8 ASP CA 1 1
10 3398 1 1 8 ASP CB C 10.464 0.977 1.086 1.00 . A A . 8 ASP CB 1 1
10 3399 1 1 8 ASP CG C 11.315 2.027 0.410 1.00 . A A . 8 ASP CG 1 1
10 3400 1 1 8 ASP H H 9.393 3.124 1.978 1.00 . A A . 8 ASP H 1 1
10 3401 1 1 8 ASP HA H 8.637 1.244 -0.005 1.00 . A A . 8 ASP HA 1 1
10 3402 1 1 8 ASP HB2 H 10.767 0.916 2.120 1.00 . A A . 8 ASP HB2 1 1
10 3403 1 1 8 ASP HB3 H 10.653 0.027 0.607 1.00 . A A . 8 ASP HB3 1 1
10 3404 1 1 8 ASP N N 8.667 2.612 1.557 1.00 . A A . 8 ASP N 1 1
10 3405 1 1 8 ASP O O 7.558 -0.654 1.240 1.00 . A A . 8 ASP O 1 1
10 3406 1 1 8 ASP OD1 O 11.551 1.915 -0.809 1.00 . A A . 8 ASP OD1 1 1
10 3407 1 1 8 ASP OD2 O 11.764 2.964 1.105 1.00 . A A . 8 ASP OD2 1 1
10 3408 1 1 9 LYS C C 6.363 -1.013 3.796 1.00 . A A . 9 LYS C 1 1
10 3409 1 1 9 LYS CA C 7.841 -0.760 4.036 1.00 . A A . 9 LYS CA 1 1
10 3410 1 1 9 LYS CB C 8.054 -0.336 5.485 1.00 . A A . 9 LYS CB 1 1
10 3411 1 1 9 LYS CD C 9.681 0.540 7.181 1.00 . A A . 9 LYS CD 1 1
10 3412 1 1 9 LYS CE C 11.136 0.593 7.615 1.00 . A A . 9 LYS CE 1 1
10 3413 1 1 9 LYS CG C 9.515 -0.175 5.854 1.00 . A A . 9 LYS CG 1 1
10 3414 1 1 9 LYS H H 8.843 1.035 3.519 1.00 . A A . 9 LYS H 1 1
10 3415 1 1 9 LYS HA H 8.388 -1.674 3.856 1.00 . A A . 9 LYS HA 1 1
10 3416 1 1 9 LYS HB2 H 7.554 0.607 5.649 1.00 . A A . 9 LYS HB2 1 1
10 3417 1 1 9 LYS HB3 H 7.621 -1.081 6.135 1.00 . A A . 9 LYS HB3 1 1
10 3418 1 1 9 LYS HD2 H 9.315 1.551 7.079 1.00 . A A . 9 LYS HD2 1 1
10 3419 1 1 9 LYS HD3 H 9.107 0.022 7.936 1.00 . A A . 9 LYS HD3 1 1
10 3420 1 1 9 LYS HE2 H 11.202 1.167 8.526 1.00 . A A . 9 LYS HE2 1 1
10 3421 1 1 9 LYS HE3 H 11.483 -0.414 7.797 1.00 . A A . 9 LYS HE3 1 1
10 3422 1 1 9 LYS HG2 H 9.966 -1.153 5.925 1.00 . A A . 9 LYS HG2 1 1
10 3423 1 1 9 LYS HG3 H 10.009 0.397 5.082 1.00 . A A . 9 LYS HG3 1 1
10 3424 1 1 9 LYS HZ1 H 11.709 2.219 6.438 1.00 . A A . 9 LYS HZ1 1 1
10 3425 1 1 9 LYS HZ2 H 11.929 0.709 5.690 1.00 . A A . 9 LYS HZ2 1 1
10 3426 1 1 9 LYS HZ3 H 12.995 1.216 6.903 1.00 . A A . 9 LYS HZ3 1 1
10 3427 1 1 9 LYS N N 8.369 0.265 3.133 1.00 . A A . 9 LYS N 1 1
10 3428 1 1 9 LYS NZ N 12.001 1.228 6.589 1.00 . A A . 9 LYS NZ 1 1
10 3429 1 1 9 LYS O O 5.939 -2.151 3.601 1.00 . A A . 9 LYS O 1 1
10 3430 1 1 10 GLU C C 3.837 -0.424 2.150 1.00 . A A . 10 GLU C 1 1
10 3431 1 1 10 GLU CA C 4.151 -0.069 3.598 1.00 . A A . 10 GLU CA 1 1
10 3432 1 1 10 GLU CB C 3.466 1.235 3.997 1.00 . A A . 10 GLU CB 1 1
10 3433 1 1 10 GLU CD C 1.316 2.483 4.345 1.00 . A A . 10 GLU CD 1 1
10 3434 1 1 10 GLU CG C 1.963 1.238 3.784 1.00 . A A . 10 GLU CG 1 1
10 3435 1 1 10 GLU H H 5.982 0.938 3.936 1.00 . A A . 10 GLU H 1 1
10 3436 1 1 10 GLU HA H 3.796 -0.865 4.236 1.00 . A A . 10 GLU HA 1 1
10 3437 1 1 10 GLU HB2 H 3.660 1.422 5.042 1.00 . A A . 10 GLU HB2 1 1
10 3438 1 1 10 GLU HB3 H 3.890 2.039 3.413 1.00 . A A . 10 GLU HB3 1 1
10 3439 1 1 10 GLU HG2 H 1.761 1.190 2.724 1.00 . A A . 10 GLU HG2 1 1
10 3440 1 1 10 GLU HG3 H 1.537 0.371 4.272 1.00 . A A . 10 GLU HG3 1 1
10 3441 1 1 10 GLU N N 5.584 0.051 3.793 1.00 . A A . 10 GLU N 1 1
10 3442 1 1 10 GLU O O 2.926 -1.204 1.874 1.00 . A A . 10 GLU O 1 1
10 3443 1 1 10 GLU OE1 O 1.667 3.593 3.899 1.00 . A A . 10 GLU OE1 1 1
10 3444 1 1 10 GLU OE2 O 0.472 2.357 5.258 1.00 . A A . 10 GLU OE2 1 1
10 3445 1 1 11 CYS C C 4.560 -1.619 -0.484 1.00 . A A . 11 CYS C 1 1
10 3446 1 1 11 CYS CA C 4.452 -0.125 -0.193 1.00 . A A . 11 CYS CA 1 1
10 3447 1 1 11 CYS CB C 5.501 0.661 -0.989 1.00 . A A . 11 CYS CB 1 1
10 3448 1 1 11 CYS H H 5.333 0.738 1.524 1.00 . A A . 11 CYS H 1 1
10 3449 1 1 11 CYS HA H 3.466 0.214 -0.480 1.00 . A A . 11 CYS HA 1 1
10 3450 1 1 11 CYS HB2 H 5.373 1.717 -0.784 1.00 . A A . 11 CYS HB2 1 1
10 3451 1 1 11 CYS HB3 H 6.483 0.358 -0.654 1.00 . A A . 11 CYS HB3 1 1
10 3452 1 1 11 CYS N N 4.617 0.136 1.232 1.00 . A A . 11 CYS N 1 1
10 3453 1 1 11 CYS O O 3.640 -2.221 -1.038 1.00 . A A . 11 CYS O 1 1
10 3454 1 1 11 CYS SG S 5.442 0.432 -2.804 1.00 . A A . 11 CYS SG 1 1
10 3455 1 1 12 MET C C 4.843 -4.473 0.482 1.00 . A A . 12 MET C 1 1
10 3456 1 1 12 MET CA C 5.878 -3.654 -0.282 1.00 . A A . 12 MET CA 1 1
10 3457 1 1 12 MET CB C 7.285 -4.075 0.156 1.00 . A A . 12 MET CB 1 1
10 3458 1 1 12 MET CE C 7.034 -6.295 2.572 1.00 . A A . 12 MET CE 1 1
10 3459 1 1 12 MET CG C 7.583 -3.768 1.613 1.00 . A A . 12 MET CG 1 1
10 3460 1 1 12 MET H H 6.369 -1.697 0.377 1.00 . A A . 12 MET H 1 1
10 3461 1 1 12 MET HA H 5.766 -3.855 -1.337 1.00 . A A . 12 MET HA 1 1
10 3462 1 1 12 MET HB2 H 7.395 -5.138 0.001 1.00 . A A . 12 MET HB2 1 1
10 3463 1 1 12 MET HB3 H 8.009 -3.555 -0.455 1.00 . A A . 12 MET HB3 1 1
10 3464 1 1 12 MET HE1 H 6.718 -6.559 1.574 1.00 . A A . 12 MET HE1 1 1
10 3465 1 1 12 MET HE2 H 6.208 -5.841 3.101 1.00 . A A . 12 MET HE2 1 1
10 3466 1 1 12 MET HE3 H 7.355 -7.182 3.099 1.00 . A A . 12 MET HE3 1 1
10 3467 1 1 12 MET HG2 H 8.221 -2.900 1.664 1.00 . A A . 12 MET HG2 1 1
10 3468 1 1 12 MET HG3 H 6.647 -3.558 2.112 1.00 . A A . 12 MET HG3 1 1
10 3469 1 1 12 MET N N 5.670 -2.225 -0.075 1.00 . A A . 12 MET N 1 1
10 3470 1 1 12 MET O O 4.411 -5.525 0.016 1.00 . A A . 12 MET O 1 1
10 3471 1 1 12 MET SD S 8.392 -5.128 2.475 1.00 . A A . 12 MET SD 1 1
10 3472 1 1 13 TYR C C 2.212 -5.008 1.801 1.00 . A A . 13 TYR C 1 1
10 3473 1 1 13 TYR CA C 3.513 -4.682 2.519 1.00 . A A . 13 TYR CA 1 1
10 3474 1 1 13 TYR CB C 3.217 -3.855 3.772 1.00 . A A . 13 TYR CB 1 1
10 3475 1 1 13 TYR CD1 C 2.603 -5.513 5.572 1.00 . A A . 13 TYR CD1 1 1
10 3476 1 1 13 TYR CD2 C 0.879 -4.105 4.708 1.00 . A A . 13 TYR CD2 1 1
10 3477 1 1 13 TYR CE1 C 1.695 -6.111 6.421 1.00 . A A . 13 TYR CE1 1 1
10 3478 1 1 13 TYR CE2 C -0.036 -4.701 5.554 1.00 . A A . 13 TYR CE2 1 1
10 3479 1 1 13 TYR CG C 2.214 -4.501 4.704 1.00 . A A . 13 TYR CG 1 1
10 3480 1 1 13 TYR CZ C 0.378 -5.703 6.406 1.00 . A A . 13 TYR CZ 1 1
10 3481 1 1 13 TYR H H 4.778 -3.092 1.932 1.00 . A A . 13 TYR H 1 1
10 3482 1 1 13 TYR HA H 3.985 -5.607 2.814 1.00 . A A . 13 TYR HA 1 1
10 3483 1 1 13 TYR HB2 H 4.134 -3.711 4.323 1.00 . A A . 13 TYR HB2 1 1
10 3484 1 1 13 TYR HB3 H 2.824 -2.896 3.475 1.00 . A A . 13 TYR HB3 1 1
10 3485 1 1 13 TYR HD1 H 3.636 -5.829 5.582 1.00 . A A . 13 TYR HD1 1 1
10 3486 1 1 13 TYR HD2 H 0.556 -3.319 4.037 1.00 . A A . 13 TYR HD2 1 1
10 3487 1 1 13 TYR HE1 H 2.017 -6.897 7.090 1.00 . A A . 13 TYR HE1 1 1
10 3488 1 1 13 TYR HE2 H -1.068 -4.381 5.548 1.00 . A A . 13 TYR HE2 1 1
10 3489 1 1 13 TYR HH H -0.164 -6.322 8.147 1.00 . A A . 13 TYR HH 1 1
10 3490 1 1 13 TYR N N 4.439 -3.970 1.648 1.00 . A A . 13 TYR N 1 1
10 3491 1 1 13 TYR O O 1.752 -6.150 1.818 1.00 . A A . 13 TYR O 1 1
10 3492 1 1 13 TYR OH O -0.528 -6.300 7.249 1.00 . A A . 13 TYR OH 1 1
10 3493 1 1 14 PHE C C 0.483 -4.325 -0.986 1.00 . A A . 14 PHE C 1 1
10 3494 1 1 14 PHE CA C 0.333 -4.209 0.529 1.00 . A A . 14 PHE CA 1 1
10 3495 1 1 14 PHE CB C -0.633 -3.073 0.886 1.00 . A A . 14 PHE CB 1 1
10 3496 1 1 14 PHE CD1 C 0.646 -1.096 0.067 1.00 . A A . 14 PHE CD1 1 1
10 3497 1 1 14 PHE CD2 C -1.511 -1.495 -0.854 1.00 . A A . 14 PHE CD2 1 1
10 3498 1 1 14 PHE CE1 C 0.784 0.025 -0.722 1.00 . A A . 14 PHE CE1 1 1
10 3499 1 1 14 PHE CE2 C -1.382 -0.376 -1.647 1.00 . A A . 14 PHE CE2 1 1
10 3500 1 1 14 PHE CG C -0.500 -1.863 0.012 1.00 . A A . 14 PHE CG 1 1
10 3501 1 1 14 PHE CZ C -0.283 0.362 -1.624 1.00 . A A . 14 PHE CZ 1 1
10 3502 1 1 14 PHE H H 2.049 -3.126 1.139 1.00 . A A . 14 PHE H 1 1
10 3503 1 1 14 PHE HA H -0.071 -5.136 0.901 1.00 . A A . 14 PHE HA 1 1
10 3504 1 1 14 PHE HB2 H -1.647 -3.432 0.801 1.00 . A A . 14 PHE HB2 1 1
10 3505 1 1 14 PHE HB3 H -0.451 -2.768 1.907 1.00 . A A . 14 PHE HB3 1 1
10 3506 1 1 14 PHE HD1 H 1.440 -1.382 0.743 1.00 . A A . 14 PHE HD1 1 1
10 3507 1 1 14 PHE HD2 H -2.416 -2.090 -0.902 1.00 . A A . 14 PHE HD2 1 1
10 3508 1 1 14 PHE HE1 H 1.686 0.616 -0.664 1.00 . A A . 14 PHE HE1 1 1
10 3509 1 1 14 PHE HE2 H -2.178 -0.095 -2.319 1.00 . A A . 14 PHE HE2 1 1
10 3510 1 1 14 PHE HZ H -0.197 1.228 -2.263 1.00 . A A . 14 PHE HZ 1 1
10 3511 1 1 14 PHE N N 1.618 -4.011 1.169 1.00 . A A . 14 PHE N 1 1
10 3512 1 1 14 PHE O O -0.504 -4.441 -1.696 1.00 . A A . 14 PHE O 1 1
10 3513 1 1 15 CYS C C 1.360 -5.751 -3.432 1.00 . A A . 15 CYS C 1 1
10 3514 1 1 15 CYS CA C 1.962 -4.437 -2.915 1.00 . A A . 15 CYS CA 1 1
10 3515 1 1 15 CYS CB C 3.471 -4.389 -3.185 1.00 . A A . 15 CYS CB 1 1
10 3516 1 1 15 CYS H H 2.475 -4.174 -0.874 1.00 . A A . 15 CYS H 1 1
10 3517 1 1 15 CYS HA H 1.484 -3.606 -3.416 1.00 . A A . 15 CYS HA 1 1
10 3518 1 1 15 CYS HB2 H 3.930 -3.732 -2.461 1.00 . A A . 15 CYS HB2 1 1
10 3519 1 1 15 CYS HB3 H 3.875 -5.381 -3.057 1.00 . A A . 15 CYS HB3 1 1
10 3520 1 1 15 CYS N N 1.713 -4.304 -1.481 1.00 . A A . 15 CYS N 1 1
10 3521 1 1 15 CYS O O 0.792 -5.810 -4.517 1.00 . A A . 15 CYS O 1 1
10 3522 1 1 15 CYS SG S 3.969 -3.795 -4.846 1.00 . A A . 15 CYS SG 1 1
10 3523 1 1 16 HIS C C -0.526 -8.279 -2.462 1.00 . A A . 16 HIS C 1 1
10 3524 1 1 16 HIS CA C 0.897 -8.101 -2.992 1.00 . A A . 16 HIS CA 1 1
10 3525 1 1 16 HIS CB C 1.780 -9.232 -2.467 1.00 . A A . 16 HIS CB 1 1
10 3526 1 1 16 HIS CD2 C 2.202 -8.494 -0.004 1.00 . A A . 16 HIS CD2 1 1
10 3527 1 1 16 HIS CE1 C 1.538 -10.331 0.986 1.00 . A A . 16 HIS CE1 1 1
10 3528 1 1 16 HIS CG C 1.811 -9.362 -0.971 1.00 . A A . 16 HIS CG 1 1
10 3529 1 1 16 HIS H H 1.895 -6.691 -1.756 1.00 . A A . 16 HIS H 1 1
10 3530 1 1 16 HIS HA H 0.870 -8.151 -4.069 1.00 . A A . 16 HIS HA 1 1
10 3531 1 1 16 HIS HB2 H 1.402 -10.154 -2.858 1.00 . A A . 16 HIS HB2 1 1
10 3532 1 1 16 HIS HB3 H 2.794 -9.086 -2.814 1.00 . A A . 16 HIS HB3 1 1
10 3533 1 1 16 HIS HD1 H 1.056 -11.322 -0.744 1.00 . A A . 16 HIS HD1 1 1
10 3534 1 1 16 HIS HD2 H 2.569 -7.484 -0.152 1.00 . A A . 16 HIS HD2 1 1
10 3535 1 1 16 HIS HE1 H 1.299 -11.058 1.746 1.00 . A A . 16 HIS HE1 1 1
10 3536 1 1 16 HIS HE2 H 2.058 -8.681 2.078 1.00 . A A . 16 HIS HE2 1 1
10 3537 1 1 16 HIS N N 1.446 -6.796 -2.620 1.00 . A A . 16 HIS N 1 1
10 3538 1 1 16 HIS ND1 N 1.404 -10.500 -0.315 1.00 . A A . 16 HIS ND1 1 1
10 3539 1 1 16 HIS NE2 N 2.022 -9.121 1.202 1.00 . A A . 16 HIS NE2 1 1
10 3540 1 1 16 HIS O O -1.137 -9.334 -2.619 1.00 . A A . 16 HIS O 1 1
10 3541 1 1 17 GLN C C -3.344 -6.394 -1.936 1.00 . A A . 17 GLN C 1 1
10 3542 1 1 17 GLN CA C -2.341 -7.279 -1.195 1.00 . A A . 17 GLN CA 1 1
10 3543 1 1 17 GLN CB C -2.206 -6.836 0.264 1.00 . A A . 17 GLN CB 1 1
10 3544 1 1 17 GLN CD C -3.390 -6.510 2.466 1.00 . A A . 17 GLN CD 1 1
10 3545 1 1 17 GLN CG C -3.532 -6.608 0.962 1.00 . A A . 17 GLN CG 1 1
10 3546 1 1 17 GLN H H -0.515 -6.417 -1.818 1.00 . A A . 17 GLN H 1 1
10 3547 1 1 17 GLN HA H -2.694 -8.300 -1.221 1.00 . A A . 17 GLN HA 1 1
10 3548 1 1 17 GLN HB2 H -1.664 -7.596 0.808 1.00 . A A . 17 GLN HB2 1 1
10 3549 1 1 17 GLN HB3 H -1.642 -5.915 0.295 1.00 . A A . 17 GLN HB3 1 1
10 3550 1 1 17 GLN HE21 H -3.168 -4.543 2.353 1.00 . A A . 17 GLN HE21 1 1
10 3551 1 1 17 GLN HE22 H -3.119 -5.212 3.950 1.00 . A A . 17 GLN HE22 1 1
10 3552 1 1 17 GLN HG2 H -3.957 -5.685 0.597 1.00 . A A . 17 GLN HG2 1 1
10 3553 1 1 17 GLN HG3 H -4.193 -7.428 0.727 1.00 . A A . 17 GLN HG3 1 1
10 3554 1 1 17 GLN N N -1.031 -7.241 -1.835 1.00 . A A . 17 GLN N 1 1
10 3555 1 1 17 GLN NE2 N -3.204 -5.300 2.969 1.00 . A A . 17 GLN NE2 1 1
10 3556 1 1 17 GLN O O -4.458 -6.823 -2.234 1.00 . A A . 17 GLN O 1 1
10 3557 1 1 17 GLN OE1 O -3.454 -7.516 3.170 1.00 . A A . 17 GLN OE1 1 1
10 3558 1 1 18 ASP C C -4.970 -3.789 -2.113 1.00 . A A . 18 ASP C 1 1
10 3559 1 1 18 ASP CA C -3.741 -4.177 -2.921 1.00 . A A . 18 ASP CA 1 1
10 3560 1 1 18 ASP CB C -4.146 -4.664 -4.312 1.00 . A A . 18 ASP CB 1 1
10 3561 1 1 18 ASP CG C -2.962 -4.778 -5.247 1.00 . A A . 18 ASP CG 1 1
10 3562 1 1 18 ASP H H -2.010 -4.917 -1.975 1.00 . A A . 18 ASP H 1 1
10 3563 1 1 18 ASP HA H -3.130 -3.293 -3.037 1.00 . A A . 18 ASP HA 1 1
10 3564 1 1 18 ASP HB2 H -4.612 -5.635 -4.228 1.00 . A A . 18 ASP HB2 1 1
10 3565 1 1 18 ASP HB3 H -4.849 -3.967 -4.734 1.00 . A A . 18 ASP HB3 1 1
10 3566 1 1 18 ASP N N -2.922 -5.167 -2.227 1.00 . A A . 18 ASP N 1 1
10 3567 1 1 18 ASP O O -5.992 -4.479 -2.130 1.00 . A A . 18 ASP O 1 1
10 3568 1 1 18 ASP OD1 O -2.475 -3.735 -5.738 1.00 . A A . 18 ASP OD1 1 1
10 3569 1 1 18 ASP OD2 O -2.505 -5.913 -5.494 1.00 . A A . 18 ASP OD2 1 1
10 3570 1 1 19 VAL C C -6.779 -1.192 -1.477 1.00 . A A . 19 VAL C 1 1
10 3571 1 1 19 VAL CA C -5.971 -2.166 -0.628 1.00 . A A . 19 VAL CA 1 1
10 3572 1 1 19 VAL CB C -5.515 -1.489 0.682 1.00 . A A . 19 VAL CB 1 1
10 3573 1 1 19 VAL CG1 C -4.884 -2.508 1.617 1.00 . A A . 19 VAL CG1 1 1
10 3574 1 1 19 VAL CG2 C -4.549 -0.347 0.410 1.00 . A A . 19 VAL CG2 1 1
10 3575 1 1 19 VAL H H -4.017 -2.201 -1.375 1.00 . A A . 19 VAL H 1 1
10 3576 1 1 19 VAL HA H -6.604 -3.000 -0.368 1.00 . A A . 19 VAL HA 1 1
10 3577 1 1 19 VAL HB H -6.385 -1.084 1.166 1.00 . A A . 19 VAL HB 1 1
10 3578 1 1 19 VAL HG11 H -4.019 -2.947 1.139 1.00 . A A . 19 VAL HG11 1 1
10 3579 1 1 19 VAL HG12 H -5.601 -3.282 1.843 1.00 . A A . 19 VAL HG12 1 1
10 3580 1 1 19 VAL HG13 H -4.580 -2.019 2.531 1.00 . A A . 19 VAL HG13 1 1
10 3581 1 1 19 VAL HG21 H -5.022 0.370 -0.241 1.00 . A A . 19 VAL HG21 1 1
10 3582 1 1 19 VAL HG22 H -3.661 -0.734 -0.064 1.00 . A A . 19 VAL HG22 1 1
10 3583 1 1 19 VAL HG23 H -4.282 0.131 1.340 1.00 . A A . 19 VAL HG23 1 1
10 3584 1 1 19 VAL N N -4.861 -2.684 -1.388 1.00 . A A . 19 VAL N 1 1
10 3585 1 1 19 VAL O O -6.249 -0.220 -2.019 1.00 . A A . 19 VAL O 1 1
10 3586 1 1 20 ILE C C -9.490 0.536 -1.619 1.00 . A A . 20 ILE C 1 1
10 3587 1 1 20 ILE CA C -8.970 -0.665 -2.404 1.00 . A A . 20 ILE CA 1 1
10 3588 1 1 20 ILE CB C -10.156 -1.506 -2.937 1.00 . A A . 20 ILE CB 1 1
10 3589 1 1 20 ILE CD1 C -11.500 -1.780 -0.762 1.00 . A A . 20 ILE CD1 1 1
10 3590 1 1 20 ILE CG1 C -10.715 -2.462 -1.864 1.00 . A A . 20 ILE CG1 1 1
10 3591 1 1 20 ILE CG2 C -9.724 -2.291 -4.165 1.00 . A A . 20 ILE CG2 1 1
10 3592 1 1 20 ILE H H -8.405 -2.276 -1.149 1.00 . A A . 20 ILE H 1 1
10 3593 1 1 20 ILE HA H -8.415 -0.300 -3.256 1.00 . A A . 20 ILE HA 1 1
10 3594 1 1 20 ILE HB H -10.937 -0.824 -3.238 1.00 . A A . 20 ILE HB 1 1
10 3595 1 1 20 ILE HD11 H -11.840 -2.520 -0.053 1.00 . A A . 20 ILE HD11 1 1
10 3596 1 1 20 ILE HD12 H -12.352 -1.272 -1.189 1.00 . A A . 20 ILE HD12 1 1
10 3597 1 1 20 ILE HD13 H -10.867 -1.063 -0.261 1.00 . A A . 20 ILE HD13 1 1
10 3598 1 1 20 ILE HG12 H -11.372 -3.173 -2.340 1.00 . A A . 20 ILE HG12 1 1
10 3599 1 1 20 ILE HG13 H -9.894 -2.994 -1.406 1.00 . A A . 20 ILE HG13 1 1
10 3600 1 1 20 ILE HG21 H -8.908 -2.948 -3.905 1.00 . A A . 20 ILE HG21 1 1
10 3601 1 1 20 ILE HG22 H -9.403 -1.603 -4.934 1.00 . A A . 20 ILE HG22 1 1
10 3602 1 1 20 ILE HG23 H -10.555 -2.876 -4.530 1.00 . A A . 20 ILE HG23 1 1
10 3603 1 1 20 ILE N N -8.058 -1.480 -1.604 1.00 . A A . 20 ILE N 1 1
10 3604 1 1 20 ILE O O -10.517 1.121 -1.957 1.00 . A A . 20 ILE O 1 1
10 3605 1 1 21 TRP C C -8.380 3.267 -0.056 1.00 . A A . 21 TRP C 1 1
10 3606 1 1 21 TRP CA C -9.156 2.002 0.287 1.00 . A A . 21 TRP CA 1 1
10 3607 1 1 21 TRP CB C -8.924 1.630 1.755 1.00 . A A . 21 TRP CB 1 1
10 3608 1 1 21 TRP CD1 C -9.352 -0.875 2.032 1.00 . A A . 21 TRP CD1 1 1
10 3609 1 1 21 TRP CD2 C -10.981 0.431 2.833 1.00 . A A . 21 TRP CD2 1 1
10 3610 1 1 21 TRP CE2 C -11.340 -0.913 3.043 1.00 . A A . 21 TRP CE2 1 1
10 3611 1 1 21 TRP CE3 C -11.852 1.436 3.260 1.00 . A A . 21 TRP CE3 1 1
10 3612 1 1 21 TRP CG C -9.707 0.431 2.186 1.00 . A A . 21 TRP CG 1 1
10 3613 1 1 21 TRP CH2 C -13.369 -0.269 4.062 1.00 . A A . 21 TRP CH2 1 1
10 3614 1 1 21 TRP CZ2 C -12.536 -1.275 3.652 1.00 . A A . 21 TRP CZ2 1 1
10 3615 1 1 21 TRP CZ3 C -13.037 1.075 3.866 1.00 . A A . 21 TRP CZ3 1 1
10 3616 1 1 21 TRP H H -7.920 0.437 -0.396 1.00 . A A . 21 TRP H 1 1
10 3617 1 1 21 TRP HA H -10.208 2.182 0.132 1.00 . A A . 21 TRP HA 1 1
10 3618 1 1 21 TRP HB2 H -7.877 1.416 1.906 1.00 . A A . 21 TRP HB2 1 1
10 3619 1 1 21 TRP HB3 H -9.213 2.462 2.381 1.00 . A A . 21 TRP HB3 1 1
10 3620 1 1 21 TRP HD1 H -8.434 -1.206 1.568 1.00 . A A . 21 TRP HD1 1 1
10 3621 1 1 21 TRP HE1 H -10.308 -2.678 2.542 1.00 . A A . 21 TRP HE1 1 1
10 3622 1 1 21 TRP HE3 H -11.613 2.480 3.118 1.00 . A A . 21 TRP HE3 1 1
10 3623 1 1 21 TRP HH2 H -14.308 -0.507 4.543 1.00 . A A . 21 TRP HH2 1 1
10 3624 1 1 21 TRP HZ2 H -12.806 -2.308 3.810 1.00 . A A . 21 TRP HZ2 1 1
10 3625 1 1 21 TRP HZ3 H -13.723 1.839 4.203 1.00 . A A . 21 TRP HZ3 1 1
10 3626 1 1 21 TRP N N -8.759 0.907 -0.579 1.00 . A A . 21 TRP N 1 1
10 3627 1 1 21 TRP NE1 N -10.331 -1.692 2.541 1.00 . A A . 21 TRP NE1 1 1
10 3628 1 1 21 TRP O O -7.163 3.329 0.133 1.00 . A A . 21 TRP O 1 1
10 3629 1 1 22 ASP C C -9.237 6.621 -0.047 1.00 . A A . 22 ASP C 1 1
10 3630 1 1 22 ASP CA C -8.483 5.561 -0.837 1.00 . A A . 22 ASP CA 1 1
10 3631 1 1 22 ASP CB C -8.494 5.897 -2.329 1.00 . A A . 22 ASP CB 1 1
10 3632 1 1 22 ASP CG C -7.790 7.207 -2.633 1.00 . A A . 22 ASP CG 1 1
10 3633 1 1 22 ASP H H -10.029 4.114 -0.805 1.00 . A A . 22 ASP H 1 1
10 3634 1 1 22 ASP HA H -7.461 5.528 -0.489 1.00 . A A . 22 ASP HA 1 1
10 3635 1 1 22 ASP HB2 H -7.997 5.108 -2.874 1.00 . A A . 22 ASP HB2 1 1
10 3636 1 1 22 ASP HB3 H -9.517 5.974 -2.666 1.00 . A A . 22 ASP HB3 1 1
10 3637 1 1 22 ASP N N -9.080 4.258 -0.583 1.00 . A A . 22 ASP N 1 1
10 3638 1 1 22 ASP O O -10.340 7.028 -0.425 1.00 . A A . 22 ASP O 1 1
10 3639 1 1 22 ASP OD1 O -6.676 7.429 -2.111 1.00 . A A . 22 ASP OD1 1 1
10 3640 1 1 22 ASP OD2 O -8.342 8.022 -3.396 1.00 . A A . 22 ASP OD2 1 1
10 3641 1 1 23 GLU C C -9.620 9.289 1.352 1.00 . A A . 23 GLU C 1 1
10 3642 1 1 23 GLU CA C -9.291 7.950 1.999 1.00 . A A . 23 GLU CA 1 1
10 3643 1 1 23 GLU CB C -8.412 8.173 3.233 1.00 . A A . 23 GLU CB 1 1
10 3644 1 1 23 GLU CD C -8.069 5.705 3.729 1.00 . A A . 23 GLU CD 1 1
10 3645 1 1 23 GLU CG C -8.496 7.056 4.267 1.00 . A A . 23 GLU CG 1 1
10 3646 1 1 23 GLU H H -7.730 6.725 1.255 1.00 . A A . 23 GLU H 1 1
10 3647 1 1 23 GLU HA H -10.212 7.487 2.315 1.00 . A A . 23 GLU HA 1 1
10 3648 1 1 23 GLU HB2 H -7.383 8.259 2.914 1.00 . A A . 23 GLU HB2 1 1
10 3649 1 1 23 GLU HB3 H -8.710 9.096 3.708 1.00 . A A . 23 GLU HB3 1 1
10 3650 1 1 23 GLU HG2 H -7.854 7.306 5.098 1.00 . A A . 23 GLU HG2 1 1
10 3651 1 1 23 GLU HG3 H -9.516 6.982 4.614 1.00 . A A . 23 GLU HG3 1 1
10 3652 1 1 23 GLU N N -8.641 7.037 1.063 1.00 . A A . 23 GLU N 1 1
10 3653 1 1 23 GLU O O -8.732 9.983 0.847 1.00 . A A . 23 GLU O 1 1
10 3654 1 1 23 GLU OE1 O -6.849 5.439 3.686 1.00 . A A . 23 GLU OE1 1 1
10 3655 1 1 23 GLU OE2 O -8.950 4.897 3.365 1.00 . A A . 23 GLU OE2 1 1
10 3656 1 1 24 PRO C C -11.417 11.998 1.930 1.00 . A A . 24 PRO C 1 1
10 3657 1 1 24 PRO CA C -11.378 10.932 0.841 1.00 . A A . 24 PRO CA 1 1
10 3658 1 1 24 PRO CB C -12.796 10.613 0.356 1.00 . A A . 24 PRO CB 1 1
10 3659 1 1 24 PRO CD C -12.032 8.855 1.856 1.00 . A A . 24 PRO CD 1 1
10 3660 1 1 24 PRO CG C -13.207 9.343 1.046 1.00 . A A . 24 PRO CG 1 1
10 3661 1 1 24 PRO HA H -10.776 11.276 0.012 1.00 . A A . 24 PRO HA 1 1
10 3662 1 1 24 PRO HB2 H -13.452 11.428 0.619 1.00 . A A . 24 PRO HB2 1 1
10 3663 1 1 24 PRO HB3 H -12.787 10.489 -0.716 1.00 . A A . 24 PRO HB3 1 1
10 3664 1 1 24 PRO HD2 H -12.196 9.042 2.906 1.00 . A A . 24 PRO HD2 1 1
10 3665 1 1 24 PRO HD3 H -11.866 7.804 1.679 1.00 . A A . 24 PRO HD3 1 1
10 3666 1 1 24 PRO HG2 H -14.044 9.544 1.698 1.00 . A A . 24 PRO HG2 1 1
10 3667 1 1 24 PRO HG3 H -13.481 8.605 0.307 1.00 . A A . 24 PRO HG3 1 1
10 3668 1 1 24 PRO N N -10.911 9.659 1.352 1.00 . A A . 24 PRO N 1 1
10 3669 1 1 24 PRO O O -12.488 12.192 2.543 1.00 . A A . 24 PRO O 1 1
10 3670 1 1 24 PRO OXT O -10.369 12.622 2.186 1.00 . A A . 24 PRO OXT 1 1
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