NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
595097 |
2mw7   |
25302 | cing | 4-filtered-FRED | STAR | entry | full | 433 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mw7
# This FRED archive file contains, for PDB entry <2mw7>:
#
# - 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_2mw7
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mw7
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3960.28
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 $Mo3964 A . 1 1
stop_
save_
save_Mo3964
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Mo3964
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code DGECGDKDEPCCGRPDGAKVCNDPWVCILTSSRCENP
_Entity.Number_of_monomers 37
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 ASP . 1 1
2 GLY . 1 1
3 GLU . 1 1
4 CYS . 1 1
5 GLY . 1 1
6 ASP . 1 1
7 LYS . 1 1
8 ASP . 1 1
9 GLU . 1 1
10 PRO . 1 1
11 CYS . 1 1
12 CYS . 1 1
13 GLY . 1 1
14 ARG . 1 1
15 PRO . 1 1
16 ASP . 1 1
17 GLY . 1 1
18 ALA . 1 1
19 LYS . 1 1
20 VAL . 1 1
21 CYS . 1 1
22 ASN . 1 1
23 ASP . 1 1
24 PRO . 1 1
25 TRP . 1 1
26 VAL . 1 1
27 CYS . 1 1
28 ILE . 1 1
29 LEU . 1 1
30 THR . 1 1
31 SER . 1 1
32 SER . 1 1
33 ARG . 1 1
34 CYS . 1 1
35 GLU . 1 1
36 ASN . 1 1
37 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
ASP 1 1 1 1
GLY 2 2 1 1
GLU 3 3 1 1
CYS 4 4 1 1
GLY 5 5 1 1
ASP 6 6 1 1
LYS 7 7 1 1
ASP 8 8 1 1
GLU 9 9 1 1
PRO 10 10 1 1
CYS 11 11 1 1
CYS 12 12 1 1
GLY 13 13 1 1
ARG 14 14 1 1
PRO 15 15 1 1
ASP 16 16 1 1
GLY 17 17 1 1
ALA 18 18 1 1
LYS 19 19 1 1
VAL 20 20 1 1
CYS 21 21 1 1
ASN 22 22 1 1
ASP 23 23 1 1
PRO 24 24 1 1
TRP 25 25 1 1
VAL 26 26 1 1
CYS 27 27 1 1
ILE 28 28 1 1
LEU 29 29 1 1
THR 30 30 1 1
SER 31 31 1 1
SER 32 32 1 1
ARG 33 33 1 1
CYS 34 34 1 1
GLU 35 35 1 1
ASN 36 36 1 1
PRO 37 37 1 1
stop_
save_
save_DYANA/DIANA_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 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
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 1 ASP HA . 1 ASP HA 1 1
1 1 2 1 1 2 GLY H . 2 GLY H 1 1
2 1 1 1 1 2 GLY HA2 . 2 GLY HA2 1 1
2 1 2 1 1 3 GLU H . 3 GLU H 1 1
3 1 1 1 1 2 GLY HA2 . 2 GLY HA2 1 1
3 1 2 1 1 3 GLU HB3 . 3 GLU HB3 1 1
4 1 1 1 1 2 GLY HA3 . 2 GLY HA3 1 1
4 1 2 1 1 3 GLU H . 3 GLU H 1 1
5 1 1 1 1 3 GLU H . 3 GLU H 1 1
5 1 2 1 1 3 GLU HG2 . 3 GLU HG2 1 1
6 1 1 1 1 3 GLU H . 3 GLU H 1 1
6 1 2 1 1 3 GLU HG3 . 3 GLU HG3 1 1
7 1 1 1 1 3 GLU H . 3 GLU H 1 1
7 1 2 1 1 4 CYS H . 4 CYSS H 1 1
8 1 1 1 1 3 GLU HA . 3 GLU HA 1 1
8 1 2 1 1 3 GLU HB3 . 3 GLU HB3 1 1
9 1 1 1 1 3 GLU HA . 3 GLU HA 1 1
9 1 2 1 1 4 CYS H . 4 CYSS H 1 1
10 1 1 1 1 3 GLU HB2 . 3 GLU HB2 1 1
10 1 2 1 1 4 CYS H . 4 CYSS H 1 1
11 1 1 1 1 3 GLU HB3 . 3 GLU HB3 1 1
11 1 2 1 1 4 CYS H . 4 CYSS H 1 1
12 1 1 1 1 3 GLU HG3 . 3 GLU HG3 1 1
12 1 2 1 1 4 CYS H . 4 CYSS H 1 1
13 1 1 1 1 4 CYS H . 4 CYSS H 1 1
13 1 2 1 1 10 PRO QG . 10 PRO HG2 1 1
14 1 1 1 1 4 CYS HA . 4 CYSS HA 1 1
14 1 2 1 1 5 GLY H . 5 GLY H 1 1
15 1 1 1 1 4 CYS HA . 4 CYSS HA 1 1
15 1 2 1 1 6 ASP H . 6 ASP H 1 1
16 1 1 1 1 4 CYS HA . 4 CYSS HA 1 1
16 1 2 1 1 10 PRO QD . 10 PRO QD 1 1
17 1 1 1 1 4 CYS HA . 4 CYSS HA 1 1
17 1 2 1 1 10 PRO QG . 10 PRO HG2 1 1
18 1 1 1 1 4 CYS HA . 4 CYSS HA 1 1
18 1 2 1 1 11 CYS HA . 11 CYSS HA 1 1
19 1 1 1 1 4 CYS HB2 . 4 CYSS HB2 1 1
19 1 2 1 1 5 GLY H . 5 GLY H 1 1
20 1 1 1 1 4 CYS HB2 . 4 CYSS HB2 1 1
20 1 2 1 1 5 GLY HA3 . 5 GLY HA3 1 1
21 1 1 1 1 4 CYS HB2 . 4 CYSS HB2 1 1
21 1 2 1 1 10 PRO HA . 10 PRO HA 1 1
22 1 1 1 1 4 CYS HB2 . 4 CYSS HB2 1 1
22 1 2 1 1 10 PRO HB2 . 10 PRO HB3 1 1
23 1 1 1 1 4 CYS HB2 . 4 CYSS HB2 1 1
23 1 2 1 1 10 PRO HB3 . 10 PRO HB2 1 1
24 1 1 1 1 4 CYS HB2 . 4 CYSS HB2 1 1
24 1 2 1 1 10 PRO QG . 10 PRO HG2 1 1
25 1 1 1 1 4 CYS HB2 . 4 CYSS HB2 1 1
25 1 2 1 1 12 CYS HA . 12 CYSS HA 1 1
26 1 1 1 1 4 CYS HB3 . 4 CYSS HB3 1 1
26 1 2 1 1 5 GLY H . 5 GLY H 1 1
27 1 1 1 1 4 CYS HB3 . 4 CYSS HB3 1 1
27 1 2 1 1 10 PRO HB2 . 10 PRO HB3 1 1
28 1 1 1 1 4 CYS HB3 . 4 CYSS HB3 1 1
28 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 1
29 1 1 1 1 4 CYS HB3 . 4 CYSS HB3 1 1
29 1 2 1 1 10 PRO QG . 10 PRO HG2 1 1
30 1 1 1 1 4 CYS HB3 . 4 CYSS HB3 1 1
30 1 2 1 1 12 CYS HA . 12 CYSS HA 1 1
31 1 1 1 1 5 GLY H . 5 GLY H 1 1
31 1 2 1 1 6 ASP H . 6 ASP H 1 1
32 1 1 1 1 5 GLY H . 5 GLY H 1 1
32 1 2 1 1 9 GLU HB3 . 9 GLU HB3 1 1
33 1 1 1 1 5 GLY H . 5 GLY H 1 1
33 1 2 1 1 9 GLU HG2 . 9 GLU HG2 1 1
34 1 1 1 1 5 GLY H . 5 GLY H 1 1
34 1 2 1 1 10 PRO QG . 10 PRO HG2 1 1
35 1 1 1 1 5 GLY H . 5 GLY H 1 1
35 1 2 1 1 11 CYS HA . 11 CYSS HA 1 1
36 1 1 1 1 5 GLY HA2 . 5 GLY HA2 1 1
36 1 2 1 1 6 ASP H . 6 ASP H 1 1
37 1 1 1 1 5 GLY HA2 . 5 GLY HA2 1 1
37 1 2 1 1 21 CYS HA . 21 CYSS HA 1 1
38 1 1 1 1 5 GLY HA2 . 5 GLY HA2 1 1
38 1 2 1 1 21 CYS HB2 . 21 CYSS HB2 1 1
39 1 1 1 1 5 GLY HA2 . 5 GLY HA2 1 1
39 1 2 1 1 21 CYS HB3 . 21 CYSS HB3 1 1
40 1 1 1 1 5 GLY HA2 . 5 GLY HA2 1 1
40 1 2 1 1 22 ASN H . 22 ASN H 1 1
41 1 1 1 1 5 GLY HA2 . 5 GLY HA2 1 1
41 1 2 1 1 22 ASN QB . 22 ASN QB 1 1
42 1 1 1 1 5 GLY HA2 . 5 GLY HA2 1 1
42 1 2 1 1 22 ASN HD21 . 22 ASN HD21 1 1
43 1 1 1 1 5 GLY HA2 . 5 GLY HA2 1 1
43 1 2 1 1 22 ASN HD22 . 22 ASN HD22 1 1
44 1 1 1 1 5 GLY HA3 . 5 GLY HA3 1 1
44 1 2 1 1 6 ASP H . 6 ASP H 1 1
45 1 1 1 1 5 GLY HA3 . 5 GLY HA3 1 1
45 1 2 1 1 11 CYS HA . 11 CYSS HA 1 1
46 1 1 1 1 5 GLY HA3 . 5 GLY HA3 1 1
46 1 2 1 1 12 CYS H . 12 CYSS H 1 1
47 1 1 1 1 5 GLY HA3 . 5 GLY HA3 1 1
47 1 2 1 1 21 CYS HA . 21 CYSS HA 1 1
48 1 1 1 1 5 GLY HA3 . 5 GLY HA3 1 1
48 1 2 1 1 21 CYS HB2 . 21 CYSS HB2 1 1
49 1 1 1 1 5 GLY HA3 . 5 GLY HA3 1 1
49 1 2 1 1 21 CYS HB3 . 21 CYSS HB3 1 1
50 1 1 1 1 5 GLY HA3 . 5 GLY HA3 1 1
50 1 2 1 1 22 ASN H . 22 ASN H 1 1
51 1 1 1 1 5 GLY HA3 . 5 GLY HA3 1 1
51 1 2 1 1 22 ASN QB . 22 ASN QB 1 1
52 1 1 1 1 6 ASP H . 6 ASP H 1 1
52 1 2 1 1 6 ASP HB3 . 6 ASP HB3 1 1
53 1 1 1 1 6 ASP H . 6 ASP H 1 1
53 1 2 1 1 9 GLU HB3 . 9 GLU HB3 1 1
54 1 1 1 1 6 ASP HA . 6 ASP HA 1 1
54 1 2 1 1 22 ASN QB . 22 ASN QB 1 1
55 1 1 1 1 6 ASP HA . 6 ASP HA 1 1
55 1 2 1 1 22 ASN HD21 . 22 ASN HD21 1 1
56 1 1 1 1 6 ASP HA . 6 ASP HA 1 1
56 1 2 1 1 25 TRP HD1 . 25 TRP HD1 1 1
57 1 1 1 1 6 ASP HA . 6 ASP HA 1 1
57 1 2 1 1 25 TRP HE1 . 25 TRP HE1 1 1
58 1 1 1 1 6 ASP HA . 6 ASP HA 1 1
58 1 2 1 1 34 CYS HB3 . 34 CYSS HB3 1 1
59 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
59 1 2 1 1 7 LYS HG2 . 7 LYS HG2 1 1
60 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
60 1 2 1 1 7 LYS HG3 . 7 LYS HG3 1 1
61 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
61 1 2 1 1 8 ASP H . 8 ASP H 1 1
62 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
62 1 2 1 1 9 GLU H . 9 GLU H 1 1
63 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
63 1 2 1 1 25 TRP HB2 . 25 TRP HB2 1 1
64 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
64 1 2 1 1 25 TRP HD1 . 25 TRP HD1 1 1
65 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
65 1 2 1 1 25 TRP HE1 . 25 TRP HE1 1 1
66 1 1 1 1 7 LYS HB2 . 7 LYS HB3 1 1
66 1 2 1 1 7 LYS HE2 . 7 LYS HE2 1 1
67 1 1 1 1 7 LYS HB2 . 7 LYS HB3 1 1
67 1 2 1 1 8 ASP H . 8 ASP H 1 1
68 1 1 1 1 7 LYS HB2 . 7 LYS HB3 1 1
68 1 2 1 1 25 TRP HE1 . 25 TRP HE1 1 1
69 1 1 1 1 7 LYS HB2 . 7 LYS HB3 1 1
69 1 2 1 1 25 TRP HZ2 . 25 TRP HZ2 1 1
70 1 1 1 1 7 LYS HB2 . 7 LYS HB3 1 1
70 1 2 1 1 25 TRP HZ3 . 25 TRP HZ3 1 1
71 1 1 1 1 7 LYS HB3 . 7 LYS HB2 1 1
71 1 2 1 1 7 LYS HE2 . 7 LYS HE2 1 1
72 1 1 1 1 7 LYS HB3 . 7 LYS HB2 1 1
72 1 2 1 1 8 ASP H . 8 ASP H 1 1
73 1 1 1 1 7 LYS HB3 . 7 LYS HB2 1 1
73 1 2 1 1 25 TRP HE1 . 25 TRP HE1 1 1
74 1 1 1 1 7 LYS HD2 . 7 LYS HD2 1 1
74 1 2 1 1 25 TRP HZ3 . 25 TRP HZ3 1 1
75 1 1 1 1 7 LYS HD3 . 7 LYS HD3 1 1
75 1 2 1 1 35 GLU HA . 35 GLU HA 1 1
76 1 1 1 1 7 LYS HE2 . 7 LYS HE2 1 1
76 1 2 1 1 25 TRP HH2 . 25 TRP HH2 1 1
77 1 1 1 1 7 LYS HE2 . 7 LYS HE2 1 1
77 1 2 1 1 35 GLU HA . 35 GLU HA 1 1
78 1 1 1 1 7 LYS HG2 . 7 LYS HG2 1 1
78 1 2 1 1 8 ASP H . 8 ASP H 1 1
79 1 1 1 1 7 LYS HG2 . 7 LYS HG2 1 1
79 1 2 1 1 35 GLU HA . 35 GLU HA 1 1
80 1 1 1 1 7 LYS HG3 . 7 LYS HG3 1 1
80 1 2 1 1 8 ASP H . 8 ASP H 1 1
81 1 1 1 1 7 LYS HG3 . 7 LYS HG3 1 1
81 1 2 1 1 35 GLU HA . 35 GLU HA 1 1
82 1 1 1 1 8 ASP H . 8 ASP H 1 1
82 1 2 1 1 9 GLU H . 9 GLU H 1 1
83 1 1 1 1 8 ASP H . 8 ASP H 1 1
83 1 2 1 1 34 CYS H . 34 CYSS H 1 1
84 1 1 1 1 8 ASP H . 8 ASP H 1 1
84 1 2 1 1 34 CYS HB3 . 34 CYSS HB3 1 1
85 1 1 1 1 8 ASP H . 8 ASP H 1 1
85 1 2 1 1 35 GLU HA . 35 GLU HA 1 1
86 1 1 1 1 8 ASP H . 8 ASP H 1 1
86 1 2 1 1 36 ASN H . 36 ASN H 1 1
87 1 1 1 1 8 ASP HA . 8 ASP HA 1 1
87 1 2 1 1 9 GLU H . 9 GLU H 1 1
88 1 1 1 1 8 ASP HA . 8 ASP HA 1 1
88 1 2 1 1 33 ARG HD3 . 33 ARG HD3 1 1
89 1 1 1 1 8 ASP HA . 8 ASP HA 1 1
89 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 1
90 1 1 1 1 8 ASP HA . 8 ASP HA 1 1
90 1 2 1 1 34 CYS H . 34 CYSS H 1 1
91 1 1 1 1 8 ASP HB2 . 8 ASP HB2 1 1
91 1 2 1 1 9 GLU H . 9 GLU H 1 1
92 1 1 1 1 8 ASP HB3 . 8 ASP HB3 1 1
92 1 2 1 1 9 GLU H . 9 GLU H 1 1
93 1 1 1 1 9 GLU H . 9 GLU H 1 1
93 1 2 1 1 9 GLU HG2 . 9 GLU HG2 1 1
94 1 1 1 1 9 GLU H . 9 GLU H 1 1
94 1 2 1 1 9 GLU HG3 . 9 GLU HG3 1 1
95 1 1 1 1 9 GLU H . 9 GLU H 1 1
95 1 2 1 1 10 PRO QD . 10 PRO QD 1 1
96 1 1 1 1 9 GLU H . 9 GLU H 1 1
96 1 2 1 1 33 ARG HA . 33 ARG HA 1 1
97 1 1 1 1 9 GLU H . 9 GLU H 1 1
97 1 2 1 1 34 CYS H . 34 CYSS H 1 1
98 1 1 1 1 9 GLU H . 9 GLU H 1 1
98 1 2 1 1 34 CYS HB2 . 34 CYSS HB2 1 1
99 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
99 1 2 1 1 10 PRO QD . 10 PRO QD 1 1
100 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
100 1 2 1 1 10 PRO QG . 10 PRO HG2 1 1
101 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
101 1 2 1 1 33 ARG HA . 33 ARG HA 1 1
102 1 1 1 1 10 PRO HA . 10 PRO HA 1 1
102 1 2 1 1 11 CYS H . 11 CYSS H 1 1
103 1 1 1 1 10 PRO HA . 10 PRO HA 1 1
103 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 1
104 1 1 1 1 10 PRO HA . 10 PRO HA 1 1
104 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 1
105 1 1 1 1 10 PRO HB2 . 10 PRO HB3 1 1
105 1 2 1 1 11 CYS H . 11 CYSS H 1 1
106 1 1 1 1 10 PRO HB2 . 10 PRO HB3 1 1
106 1 2 1 1 11 CYS HA . 11 CYSS HA 1 1
107 1 1 1 1 10 PRO HB3 . 10 PRO HB2 1 1
107 1 2 1 1 11 CYS H . 11 CYSS H 1 1
108 1 1 1 1 10 PRO HB3 . 10 PRO HB2 1 1
108 1 2 1 1 33 ARG HA . 33 ARG HA 1 1
109 1 1 1 1 10 PRO HB3 . 10 PRO HB2 1 1
109 1 2 1 1 34 CYS H . 34 CYSS H 1 1
110 1 1 1 1 10 PRO HD2 . 10 PRO HD2 1 1
110 1 2 1 1 11 CYS H . 11 CYSS H 1 1
111 1 1 1 1 10 PRO HD3 . 10 PRO HD3 1 1
111 1 2 1 1 33 ARG HA . 33 ARG HA 1 1
112 1 1 1 1 11 CYS H . 11 CYSS H 1 1
112 1 2 1 1 32 SER HB2 . 32 SER HB2 1 1
113 1 1 1 1 11 CYS H . 11 CYSS H 1 1
113 1 2 1 1 33 ARG HA . 33 ARG HA 1 1
114 1 1 1 1 11 CYS H . 11 CYSS H 1 1
114 1 2 1 1 34 CYS H . 34 CYSS H 1 1
115 1 1 1 1 11 CYS HA . 11 CYSS HA 1 1
115 1 2 1 1 12 CYS H . 12 CYSS H 1 1
116 1 1 1 1 11 CYS HA . 11 CYSS HA 1 1
116 1 2 1 1 21 CYS HA . 21 CYSS HA 1 1
117 1 1 1 1 11 CYS QB . 11 CYSS QB 1 1
117 1 2 1 1 12 CYS H . 12 CYSS H 1 1
118 1 1 1 1 11 CYS QB . 11 CYSS QB 1 1
118 1 2 1 1 19 LYS HA . 19 LYS HA 1 1
119 1 1 1 1 11 CYS QB . 11 CYSS QB 1 1
119 1 2 1 1 19 LYS HB2 . 19 LYS HB2 1 1
120 1 1 1 1 11 CYS QB . 11 CYSS QB 1 1
120 1 2 1 1 19 LYS HB3 . 19 LYS HB3 1 1
121 1 1 1 1 11 CYS QB . 11 CYSS QB 1 1
121 1 2 1 1 19 LYS HD2 . 19 LYS HD2 1 1
122 1 1 1 1 11 CYS QB . 11 CYSS QB 1 1
122 1 2 1 1 20 VAL H . 20 VAL H 1 1
123 1 1 1 1 11 CYS QB . 11 CYSS QB 1 1
123 1 2 1 1 32 SER HA . 32 SER HA 1 1
124 1 1 1 1 11 CYS QB . 11 CYSS QB 1 1
124 1 2 1 1 32 SER HB2 . 32 SER HB2 1 1
125 1 1 1 1 12 CYS H . 12 CYSS H 1 1
125 1 2 1 1 20 VAL H . 20 VAL H 1 1
126 1 1 1 1 12 CYS H . 12 CYSS H 1 1
126 1 2 1 1 21 CYS HA . 21 CYSS HA 1 1
127 1 1 1 1 12 CYS HA . 12 CYSS HA 1 1
127 1 2 1 1 13 GLY H . 13 GLY H 1 1
128 1 1 1 1 12 CYS HB2 . 12 CYSS HB2 1 1
128 1 2 1 1 13 GLY H . 13 GLY H 1 1
129 1 1 1 1 12 CYS HB2 . 12 CYSS HB2 1 1
129 1 2 1 1 20 VAL H . 20 VAL H 1 1
130 1 1 1 1 12 CYS HB2 . 12 CYSS HB2 1 1
130 1 2 1 1 20 VAL HB . 20 VAL HB 1 1
131 1 1 1 1 12 CYS HB2 . 12 CYSS HB2 1 1
131 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
132 1 1 1 1 12 CYS HB3 . 12 CYSS HB3 1 1
132 1 2 1 1 13 GLY H . 13 GLY H 1 1
133 1 1 1 1 12 CYS HB3 . 12 CYSS HB3 1 1
133 1 2 1 1 20 VAL HB . 20 VAL HB 1 1
134 1 1 1 1 12 CYS HB3 . 12 CYSS HB3 1 1
134 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
135 1 1 1 1 13 GLY HA2 . 13 GLY HA2 1 1
135 1 2 1 1 14 ARG H . 14 ARG H 1 1
136 1 1 1 1 13 GLY HA2 . 13 GLY HA2 1 1
136 1 2 1 1 19 LYS HA . 19 LYS HA 1 1
137 1 1 1 1 13 GLY HA2 . 13 GLY HA2 1 1
137 1 2 1 1 19 LYS HG2 . 19 LYS HG2 1 1
138 1 1 1 1 13 GLY HA3 . 13 GLY HA3 1 1
138 1 2 1 1 14 ARG H . 14 ARG H 1 1
139 1 1 1 1 13 GLY HA3 . 13 GLY HA3 1 1
139 1 2 1 1 19 LYS HA . 19 LYS HA 1 1
140 1 1 1 1 13 GLY HA3 . 13 GLY HA3 1 1
140 1 2 1 1 19 LYS HG2 . 19 LYS HG2 1 1
141 1 1 1 1 14 ARG H . 14 ARG H 1 1
141 1 2 1 1 14 ARG HB2 . 14 ARG HB2 1 1
142 1 1 1 1 14 ARG H . 14 ARG H 1 1
142 1 2 1 1 14 ARG HG2 . 14 ARG HG2 1 1
143 1 1 1 1 14 ARG H . 14 ARG H 1 1
143 1 2 1 1 14 ARG HG3 . 14 ARG HG3 1 1
144 1 1 1 1 14 ARG H . 14 ARG H 1 1
144 1 2 1 1 18 ALA H . 18 ALA H 1 1
145 1 1 1 1 14 ARG H . 14 ARG H 1 1
145 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
146 1 1 1 1 14 ARG H . 14 ARG H 1 1
146 1 2 1 1 19 LYS HA . 19 LYS HA 1 1
147 1 1 1 1 14 ARG HA . 14 ARG HA 1 1
147 1 2 1 1 14 ARG QD . 14 ARG QD 1 1
148 1 1 1 1 14 ARG HA . 14 ARG HA 1 1
148 1 2 1 1 15 PRO HD2 . 15 PRO HD2 1 1
149 1 1 1 1 14 ARG HA . 14 ARG HA 1 1
149 1 2 1 1 15 PRO HD3 . 15 PRO HD3 1 1
150 1 1 1 1 14 ARG HB2 . 14 ARG HB2 1 1
150 1 2 1 1 15 PRO HD2 . 15 PRO HD2 1 1
151 1 1 1 1 14 ARG HB2 . 14 ARG HB2 1 1
151 1 2 1 1 16 ASP H . 16 ASP H 1 1
152 1 1 1 1 14 ARG HB2 . 14 ARG HB2 1 1
152 1 2 1 1 17 GLY H . 17 GLY H 1 1
153 1 1 1 1 14 ARG HB2 . 14 ARG HB2 1 1
153 1 2 1 1 18 ALA H . 18 ALA H 1 1
154 1 1 1 1 14 ARG HB2 . 14 ARG HB2 1 1
154 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
155 1 1 1 1 14 ARG HB3 . 14 ARG HB3 1 1
155 1 2 1 1 15 PRO HA . 15 PRO HA 1 1
156 1 1 1 1 14 ARG HB3 . 14 ARG HB3 1 1
156 1 2 1 1 15 PRO HD2 . 15 PRO HD2 1 1
157 1 1 1 1 14 ARG HB3 . 14 ARG HB3 1 1
157 1 2 1 1 15 PRO HD3 . 15 PRO HD3 1 1
158 1 1 1 1 14 ARG HB3 . 14 ARG HB3 1 1
158 1 2 1 1 18 ALA H . 18 ALA H 1 1
159 1 1 1 1 14 ARG HB3 . 14 ARG HB3 1 1
159 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
160 1 1 1 1 14 ARG QD . 14 ARG QD 1 1
160 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
161 1 1 1 1 14 ARG QD . 14 ARG QD 1 1
161 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
162 1 1 1 1 14 ARG HG2 . 14 ARG HG2 1 1
162 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
163 1 1 1 1 14 ARG HG2 . 14 ARG HG2 1 1
163 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
164 1 1 1 1 14 ARG HG3 . 14 ARG HG3 1 1
164 1 2 1 1 15 PRO HD2 . 15 PRO HD2 1 1
165 1 1 1 1 14 ARG HG3 . 14 ARG HG3 1 1
165 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
166 1 1 1 1 14 ARG HG3 . 14 ARG HG3 1 1
166 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
167 1 1 1 1 14 ARG HG3 . 14 ARG HG3 1 1
167 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
168 1 1 1 1 15 PRO HA . 15 PRO HA 1 1
168 1 2 1 1 16 ASP H . 16 ASP H 1 1
169 1 1 1 1 15 PRO HB2 . 15 PRO HB2 1 1
169 1 2 1 1 16 ASP H . 16 ASP H 1 1
170 1 1 1 1 15 PRO HB3 . 15 PRO HB3 1 1
170 1 2 1 1 16 ASP H . 16 ASP H 1 1
171 1 1 1 1 15 PRO HD2 . 15 PRO HD2 1 1
171 1 2 1 1 16 ASP H . 16 ASP H 1 1
172 1 1 1 1 15 PRO HG2 . 15 PRO HG2 1 1
172 1 2 1 1 16 ASP H . 16 ASP H 1 1
173 1 1 1 1 16 ASP H . 16 ASP H 1 1
173 1 2 1 1 17 GLY H . 17 GLY H 1 1
174 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
174 1 2 1 1 17 GLY H . 17 GLY H 1 1
175 1 1 1 1 17 GLY H . 17 GLY H 1 1
175 1 2 1 1 18 ALA H . 18 ALA H 1 1
176 1 1 1 1 17 GLY HA2 . 17 GLY HA2 1 1
176 1 2 1 1 18 ALA H . 18 ALA H 1 1
177 1 1 1 1 17 GLY HA3 . 17 GLY HA3 1 1
177 1 2 1 1 18 ALA H . 18 ALA H 1 1
178 1 1 1 1 18 ALA H . 18 ALA H 1 1
178 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
179 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
179 1 2 1 1 19 LYS H . 19 LYS H 1 1
180 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
180 1 2 1 1 19 LYS H . 19 LYS H 1 1
181 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
181 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
182 1 1 1 1 19 LYS H . 19 LYS H 1 1
182 1 2 1 1 19 LYS HB2 . 19 LYS HB2 1 1
183 1 1 1 1 19 LYS H . 19 LYS H 1 1
183 1 2 1 1 19 LYS HB3 . 19 LYS HB3 1 1
184 1 1 1 1 19 LYS H . 19 LYS H 1 1
184 1 2 1 1 19 LYS HD2 . 19 LYS HD2 1 1
185 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
185 1 2 1 1 19 LYS HD3 . 19 LYS HD3 1 1
186 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
186 1 2 1 1 20 VAL H . 20 VAL H 1 1
187 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
187 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
188 1 1 1 1 19 LYS HB2 . 19 LYS HB2 1 1
188 1 2 1 1 20 VAL H . 20 VAL H 1 1
189 1 1 1 1 19 LYS HB2 . 19 LYS HB2 1 1
189 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 1
190 1 1 1 1 19 LYS HB3 . 19 LYS HB3 1 1
190 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 1
191 1 1 1 1 19 LYS HD2 . 19 LYS HD2 1 1
191 1 2 1 1 32 SER HA . 32 SER HA 1 1
192 1 1 1 1 19 LYS HD3 . 19 LYS HD3 1 1
192 1 2 1 1 32 SER HA . 32 SER HA 1 1
193 1 1 1 1 19 LYS HE3 . 19 LYS HE3 1 1
193 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 1
194 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
194 1 2 1 1 21 CYS H . 21 CYSS H 1 1
195 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
195 1 2 1 1 27 CYS HB2 . 27 CYSS HB2 1 1
196 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
196 1 2 1 1 27 CYS HB3 . 27 CYSS HB3 1 1
197 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
197 1 2 1 1 21 CYS H . 21 CYSS H 1 1
198 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
198 1 2 1 1 21 CYS H . 21 CYSS H 1 1
199 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
199 1 2 1 1 21 CYS HA . 21 CYSS HA 1 1
200 1 1 1 1 21 CYS HA . 21 CYSS HA 1 1
200 1 2 1 1 22 ASN H . 22 ASN H 1 1
201 1 1 1 1 21 CYS HB2 . 21 CYSS HB2 1 1
201 1 2 1 1 22 ASN H . 22 ASN H 1 1
202 1 1 1 1 21 CYS HB2 . 21 CYSS HB2 1 1
202 1 2 1 1 25 TRP QB . 25 TRP QB 1 1
203 1 1 1 1 21 CYS HB2 . 21 CYSS HB2 1 1
203 1 2 1 1 26 VAL HA . 26 VAL HA 1 1
204 1 1 1 1 21 CYS HB2 . 21 CYSS HB2 1 1
204 1 2 1 1 27 CYS H . 27 CYSS H 1 1
205 1 1 1 1 21 CYS HB2 . 21 CYSS HB2 1 1
205 1 2 1 1 34 CYS HB3 . 34 CYSS HB3 1 1
206 1 1 1 1 21 CYS HB3 . 21 CYSS HB3 1 1
206 1 2 1 1 22 ASN H . 22 ASN H 1 1
207 1 1 1 1 21 CYS HB3 . 21 CYSS HB3 1 1
207 1 2 1 1 25 TRP HB3 . 25 TRP HB3 1 1
208 1 1 1 1 21 CYS HB3 . 21 CYSS HB3 1 1
208 1 2 1 1 26 VAL HA . 26 VAL HA 1 1
209 1 1 1 1 21 CYS HB3 . 21 CYSS HB3 1 1
209 1 2 1 1 34 CYS HB3 . 34 CYSS HB3 1 1
210 1 1 1 1 22 ASN H . 22 ASN H 1 1
210 1 2 1 1 22 ASN HB2 . 22 ASN HB2 1 1
211 1 1 1 1 22 ASN H . 22 ASN H 1 1
211 1 2 1 1 22 ASN HD21 . 22 ASN HD21 1 1
212 1 1 1 1 22 ASN H . 22 ASN H 1 1
212 1 2 1 1 22 ASN HD22 . 22 ASN HD22 1 1
213 1 1 1 1 22 ASN H . 22 ASN H 1 1
213 1 2 1 1 23 ASP H . 23 ASP H 1 1
214 1 1 1 1 22 ASN H . 22 ASN H 1 1
214 1 2 1 1 25 TRP QB . 25 TRP QB 1 1
215 1 1 1 1 22 ASN H . 22 ASN H 1 1
215 1 2 1 1 25 TRP HD1 . 25 TRP HD1 1 1
216 1 1 1 1 22 ASN HA . 22 ASN HA 1 1
216 1 2 1 1 23 ASP H . 23 ASP H 1 1
217 1 1 1 1 22 ASN HA . 22 ASN HA 1 1
217 1 2 1 1 23 ASP QB . 23 ASP QB 1 1
218 1 1 1 1 22 ASN QB . 22 ASN QB 1 1
218 1 2 1 1 25 TRP HD1 . 25 TRP HD1 1 1
219 1 1 1 1 22 ASN QB . 22 ASN QB 1 1
219 1 2 1 1 25 TRP HE1 . 25 TRP HE1 1 1
220 1 1 1 1 22 ASN HB2 . 22 ASN HB2 1 1
220 1 2 1 1 22 ASN HD21 . 22 ASN HD21 1 1
221 1 1 1 1 22 ASN HB2 . 22 ASN HB2 1 1
221 1 2 1 1 22 ASN HD22 . 22 ASN HD22 1 1
222 1 1 1 1 22 ASN HB2 . 22 ASN HB2 1 1
222 1 2 1 1 23 ASP H . 23 ASP H 1 1
223 1 1 1 1 23 ASP HA . 23 ASP HA 1 1
223 1 2 1 1 24 PRO HA . 24 PRO HA 1 1
224 1 1 1 1 23 ASP HA . 23 ASP HA 1 1
224 1 2 1 1 25 TRP H . 25 TRP H 1 1
225 1 1 1 1 23 ASP QB . 23 ASP QB 1 1
225 1 2 1 1 24 PRO HA . 24 PRO HA 1 1
226 1 1 1 1 24 PRO HD2 . 24 PRO HD2 1 1
226 1 2 1 1 25 TRP H . 25 TRP H 1 1
227 1 1 1 1 24 PRO HD2 . 24 PRO HD2 1 1
227 1 2 1 1 25 TRP HE1 . 25 TRP HE1 1 1
228 1 1 1 1 24 PRO HD3 . 24 PRO HD3 1 1
228 1 2 1 1 25 TRP H . 25 TRP H 1 1
229 1 1 1 1 24 PRO HD3 . 24 PRO HD3 1 1
229 1 2 1 1 25 TRP HE1 . 25 TRP HE1 1 1
230 1 1 1 1 25 TRP H . 25 TRP H 1 1
230 1 2 1 1 25 TRP HD1 . 25 TRP HD1 1 1
231 1 1 1 1 25 TRP HA . 25 TRP HA 1 1
231 1 2 1 1 25 TRP HE3 . 25 TRP HE3 1 1
232 1 1 1 1 25 TRP HA . 25 TRP HA 1 1
232 1 2 1 1 26 VAL H . 26 VAL H 1 1
233 1 1 1 1 25 TRP HA . 25 TRP HA 1 1
233 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1
234 1 1 1 1 25 TRP HA . 25 TRP HA 1 1
234 1 2 1 1 36 ASN HA . 36 ASN HA 1 1
235 1 1 1 1 25 TRP HA . 25 TRP HA 1 1
235 1 2 1 1 37 PRO QD . 37 PRO QD 1 1
236 1 1 1 1 25 TRP QB . 25 TRP QB 1 1
236 1 2 1 1 26 VAL H . 26 VAL H 1 1
237 1 1 1 1 25 TRP QB . 25 TRP QB 1 1
237 1 2 1 1 35 GLU HA . 35 GLU HA 1 1
238 1 1 1 1 25 TRP QB . 25 TRP QB 1 1
238 1 2 1 1 36 ASN HA . 36 ASN HA 1 1
239 1 1 1 1 25 TRP HB2 . 25 TRP HB2 1 1
239 1 2 1 1 34 CYS HB3 . 34 CYSS HB3 1 1
240 1 1 1 1 25 TRP HB2 . 25 TRP HB2 1 1
240 1 2 1 1 35 GLU H . 35 GLU H 1 1
241 1 1 1 1 25 TRP HB2 . 25 TRP HB2 1 1
241 1 2 1 1 35 GLU HA . 35 GLU HA 1 1
242 1 1 1 1 25 TRP HB2 . 25 TRP HB2 1 1
242 1 2 1 1 36 ASN HA . 36 ASN HA 1 1
243 1 1 1 1 25 TRP HB3 . 25 TRP HB3 1 1
243 1 2 1 1 34 CYS HB3 . 34 CYSS HB3 1 1
244 1 1 1 1 25 TRP HB3 . 25 TRP HB3 1 1
244 1 2 1 1 36 ASN HA . 36 ASN HA 1 1
245 1 1 1 1 25 TRP HE3 . 25 TRP HE3 1 1
245 1 2 1 1 36 ASN HA . 36 ASN HA 1 1
246 1 1 1 1 25 TRP HE3 . 25 TRP HE3 1 1
246 1 2 1 1 37 PRO QD . 37 PRO QD 1 1
247 1 1 1 1 25 TRP HH2 . 25 TRP HH2 1 1
247 1 2 1 1 36 ASN HA . 36 ASN HA 1 1
248 1 1 1 1 25 TRP HH2 . 25 TRP HH2 1 1
248 1 2 1 1 36 ASN HB2 . 36 ASN HB2 1 1
249 1 1 1 1 25 TRP HH2 . 25 TRP HH2 1 1
249 1 2 1 1 36 ASN HB3 . 36 ASN HB3 1 1
250 1 1 1 1 25 TRP HZ3 . 25 TRP HZ3 1 1
250 1 2 1 1 37 PRO QD . 37 PRO QD 1 1
251 1 1 1 1 26 VAL H . 26 VAL H 1 1
251 1 2 1 1 26 VAL MG1 . 26 VAL QG1 1 1
252 1 1 1 1 26 VAL H . 26 VAL H 1 1
252 1 2 1 1 35 GLU H . 35 GLU H 1 1
253 1 1 1 1 26 VAL H . 26 VAL H 1 1
253 1 2 1 1 36 ASN HA . 36 ASN HA 1 1
254 1 1 1 1 26 VAL H . 26 VAL H 1 1
254 1 2 1 1 37 PRO QD . 37 PRO QD 1 1
255 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
255 1 2 1 1 27 CYS H . 27 CYSS H 1 1
256 1 1 1 1 26 VAL HB . 26 VAL HB 1 1
256 1 2 1 1 27 CYS H . 27 CYSS H 1 1
257 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
257 1 2 1 1 27 CYS H . 27 CYSS H 1 1
258 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
258 1 2 1 1 28 ILE HG13 . 28 ILE HG13 1 1
259 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
259 1 2 1 1 35 GLU H . 35 GLU H 1 1
260 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
260 1 2 1 1 37 PRO HA . 37 PRO HA 1 1
261 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
261 1 2 1 1 37 PRO HB2 . 37 PRO HB2 1 1
262 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
262 1 2 1 1 37 PRO QD . 37 PRO QD 1 1
263 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
263 1 2 1 1 37 PRO HD3 . 37 PRO HD3 1 1
264 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
264 1 2 1 1 27 CYS H . 27 CYSS H 1 1
265 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
265 1 2 1 1 36 ASN HA . 36 ASN HA 1 1
266 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
266 1 2 1 1 37 PRO HA . 37 PRO HA 1 1
267 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
267 1 2 1 1 37 PRO HB2 . 37 PRO HB2 1 1
268 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
268 1 2 1 1 37 PRO QD . 37 PRO QD 1 1
269 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
269 1 2 1 1 37 PRO QG . 37 PRO QG 1 1
270 1 1 1 1 27 CYS H . 27 CYSS H 1 1
270 1 2 1 1 27 CYS HB2 . 27 CYSS HB2 1 1
271 1 1 1 1 27 CYS H . 27 CYSS H 1 1
271 1 2 1 1 27 CYS HB3 . 27 CYSS HB3 1 1
272 1 1 1 1 27 CYS HA . 27 CYSS HA 1 1
272 1 2 1 1 28 ILE H . 28 ILE H 1 1
273 1 1 1 1 27 CYS HA . 27 CYSS HA 1 1
273 1 2 1 1 34 CYS HA . 34 CYSS HA 1 1
274 1 1 1 1 27 CYS HA . 27 CYSS HA 1 1
274 1 2 1 1 34 CYS HB2 . 34 CYSS HB2 1 1
275 1 1 1 1 27 CYS HA . 27 CYSS HA 1 1
275 1 2 1 1 34 CYS HB3 . 34 CYSS HB3 1 1
276 1 1 1 1 27 CYS HA . 27 CYSS HA 1 1
276 1 2 1 1 35 GLU H . 35 GLU H 1 1
277 1 1 1 1 27 CYS HB3 . 27 CYSS HB3 1 1
277 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 1
278 1 1 1 1 27 CYS HB3 . 27 CYSS HB3 1 1
278 1 2 1 1 34 CYS H . 34 CYSS H 1 1
279 1 1 1 1 28 ILE H . 28 ILE H 1 1
279 1 2 1 1 28 ILE HB . 28 ILE HB 1 1
280 1 1 1 1 28 ILE H . 28 ILE H 1 1
280 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1
281 1 1 1 1 28 ILE H . 28 ILE H 1 1
281 1 2 1 1 28 ILE HG12 . 28 ILE HG12 1 1
282 1 1 1 1 28 ILE H . 28 ILE H 1 1
282 1 2 1 1 28 ILE HG13 . 28 ILE HG13 1 1
283 1 1 1 1 28 ILE H . 28 ILE H 1 1
283 1 2 1 1 33 ARG H . 33 ARG H 1 1
284 1 1 1 1 28 ILE H . 28 ILE H 1 1
284 1 2 1 1 34 CYS HA . 34 CYSS HA 1 1
285 1 1 1 1 28 ILE H . 28 ILE H 1 1
285 1 2 1 1 35 GLU H . 35 GLU H 1 1
286 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
286 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1
287 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
287 1 2 1 1 28 ILE HG13 . 28 ILE HG13 1 1
288 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
288 1 2 1 1 29 LEU H . 29 LEU H 1 1
289 1 1 1 1 28 ILE HB . 28 ILE HB 1 1
289 1 2 1 1 29 LEU H . 29 LEU H 1 1
290 1 1 1 1 28 ILE HB . 28 ILE HB 1 1
290 1 2 1 1 31 SER H . 31 SER H 1 1
291 1 1 1 1 28 ILE HB . 28 ILE HB 1 1
291 1 2 1 1 33 ARG H . 33 ARG H 1 1
292 1 1 1 1 28 ILE MD . 28 ILE QD1 1 1
292 1 2 1 1 29 LEU H . 29 LEU H 1 1
293 1 1 1 1 28 ILE MD . 28 ILE QD1 1 1
293 1 2 1 1 35 GLU H . 35 GLU H 1 1
294 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
294 1 2 1 1 29 LEU H . 29 LEU H 1 1
295 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
295 1 2 1 1 30 THR HB . 30 THR HB 1 1
296 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
296 1 2 1 1 31 SER H . 31 SER H 1 1
297 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
297 1 2 1 1 32 SER H . 32 SER H 1 1
298 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
298 1 2 1 1 33 ARG H . 33 ARG H 1 1
299 1 1 1 1 29 LEU H . 29 LEU H 1 1
299 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
300 1 1 1 1 29 LEU H . 29 LEU H 1 1
300 1 2 1 1 30 THR H . 30 THR H 1 1
301 1 1 1 1 29 LEU H . 29 LEU H 1 1
301 1 2 1 1 31 SER H . 31 SER H 1 1
302 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
302 1 2 1 1 30 THR H . 30 THR H 1 1
303 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
303 1 2 1 1 32 SER H . 32 SER H 1 1
304 1 1 1 1 29 LEU HB2 . 29 LEU HB2 1 1
304 1 2 1 1 30 THR H . 30 THR H 1 1
305 1 1 1 1 29 LEU HB3 . 29 LEU HB3 1 1
305 1 2 1 1 30 THR H . 30 THR H 1 1
306 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
306 1 2 1 1 30 THR H . 30 THR H 1 1
307 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1
307 1 2 1 1 30 THR H . 30 THR H 1 1
308 1 1 1 1 30 THR H . 30 THR H 1 1
308 1 2 1 1 30 THR MG . 30 THR QG2 1 1
309 1 1 1 1 30 THR H . 30 THR H 1 1
309 1 2 1 1 31 SER H . 31 SER H 1 1
310 1 1 1 1 30 THR H . 30 THR H 1 1
310 1 2 1 1 32 SER H . 32 SER H 1 1
311 1 1 1 1 30 THR HA . 30 THR HA 1 1
311 1 2 1 1 31 SER H . 31 SER H 1 1
312 1 1 1 1 30 THR HB . 30 THR HB 1 1
312 1 2 1 1 31 SER H . 31 SER H 1 1
313 1 1 1 1 30 THR MG . 30 THR QG2 1 1
313 1 2 1 1 31 SER H . 31 SER H 1 1
314 1 1 1 1 31 SER H . 31 SER H 1 1
314 1 2 1 1 31 SER HB3 . 31 SER HB3 1 1
315 1 1 1 1 31 SER H . 31 SER H 1 1
315 1 2 1 1 32 SER H . 32 SER H 1 1
316 1 1 1 1 31 SER H . 31 SER H 1 1
316 1 2 1 1 33 ARG H . 33 ARG H 1 1
317 1 1 1 1 31 SER HA . 31 SER HA 1 1
317 1 2 1 1 32 SER H . 32 SER H 1 1
318 1 1 1 1 31 SER HB2 . 31 SER HB2 1 1
318 1 2 1 1 32 SER H . 32 SER H 1 1
319 1 1 1 1 31 SER HB2 . 31 SER HB2 1 1
319 1 2 1 1 33 ARG HB2 . 33 ARG HB2 1 1
320 1 1 1 1 31 SER HB2 . 31 SER HB2 1 1
320 1 2 1 1 33 ARG HB3 . 33 ARG HB3 1 1
321 1 1 1 1 31 SER HB2 . 31 SER HB2 1 1
321 1 2 1 1 33 ARG HD3 . 33 ARG HD3 1 1
322 1 1 1 1 31 SER HB3 . 31 SER HB3 1 1
322 1 2 1 1 32 SER H . 32 SER H 1 1
323 1 1 1 1 31 SER HB3 . 31 SER HB3 1 1
323 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 1
324 1 1 1 1 32 SER H . 32 SER H 1 1
324 1 2 1 1 33 ARG H . 33 ARG H 1 1
325 1 1 1 1 32 SER HA . 32 SER HA 1 1
325 1 2 1 1 33 ARG H . 33 ARG H 1 1
326 1 1 1 1 32 SER HB2 . 32 SER HB2 1 1
326 1 2 1 1 33 ARG H . 33 ARG H 1 1
327 1 1 1 1 32 SER HB3 . 32 SER HB3 1 1
327 1 2 1 1 33 ARG H . 33 ARG H 1 1
328 1 1 1 1 33 ARG H . 33 ARG H 1 1
328 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 1
329 1 1 1 1 33 ARG HA . 33 ARG HA 1 1
329 1 2 1 1 33 ARG HD3 . 33 ARG HD3 1 1
330 1 1 1 1 33 ARG HA . 33 ARG HA 1 1
330 1 2 1 1 34 CYS H . 34 CYSS H 1 1
331 1 1 1 1 33 ARG HB2 . 33 ARG HB2 1 1
331 1 2 1 1 34 CYS H . 34 CYSS H 1 1
332 1 1 1 1 33 ARG HB3 . 33 ARG HB3 1 1
332 1 2 1 1 34 CYS H . 34 CYSS H 1 1
333 1 1 1 1 34 CYS H . 34 CYSS H 1 1
333 1 2 1 1 34 CYS HB2 . 34 CYSS HB2 1 1
334 1 1 1 1 34 CYS HA . 34 CYSS HA 1 1
334 1 2 1 1 35 GLU H . 35 GLU H 1 1
335 1 1 1 1 34 CYS HB2 . 34 CYSS HB2 1 1
335 1 2 1 1 35 GLU HA . 35 GLU HA 1 1
336 1 1 1 1 34 CYS HB3 . 34 CYSS HB3 1 1
336 1 2 1 1 35 GLU H . 35 GLU H 1 1
337 1 1 1 1 34 CYS HB3 . 34 CYSS HB3 1 1
337 1 2 1 1 35 GLU HA . 35 GLU HA 1 1
338 1 1 1 1 35 GLU H . 35 GLU H 1 1
338 1 2 1 1 35 GLU HB3 . 35 GLU HB3 1 1
339 1 1 1 1 35 GLU HA . 35 GLU HA 1 1
339 1 2 1 1 36 ASN H . 36 ASN H 1 1
340 1 1 1 1 35 GLU HB2 . 35 GLU HB2 1 1
340 1 2 1 1 36 ASN H . 36 ASN H 1 1
341 1 1 1 1 35 GLU HB3 . 35 GLU HB3 1 1
341 1 2 1 1 36 ASN H . 36 ASN H 1 1
342 1 1 1 1 36 ASN H . 36 ASN H 1 1
342 1 2 1 1 36 ASN HB2 . 36 ASN HB2 1 1
343 1 1 1 1 36 ASN H . 36 ASN H 1 1
343 1 2 1 1 37 PRO QD . 37 PRO QD 1 1
344 1 1 1 1 36 ASN HA . 36 ASN HA 1 1
344 1 2 1 1 37 PRO QD . 37 PRO QD 1 1
345 1 1 1 1 36 ASN HA . 36 ASN HA 1 1
345 1 2 1 1 37 PRO QG . 37 PRO QG 1 1
346 1 1 1 1 36 ASN HB2 . 36 ASN HB2 1 1
346 1 2 1 1 37 PRO QD . 37 PRO QD 1 1
347 1 1 1 1 36 ASN HB3 . 36 ASN HB3 1 1
347 1 2 1 1 37 PRO QD . 37 PRO QD 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 . . . . . . . 4.5 1 1
2 1 . . . . . . . 4.0 1 1
3 1 . . . . . . . 5.5 1 1
4 1 . . . . . . . 4.0 1 1
5 1 . . . . . . . 5.5 1 1
6 1 . . . . . . . 5.5 1 1
7 1 . . . . . . . 4.5 1 1
8 1 . . . . . . . 3.0 1 1
9 1 . . . . . . . 3.5 1 1
10 1 . . . . . . . 6.0 1 1
11 1 . . . . . . . 5.0 1 1
12 1 . . . . . . . 6.0 1 1
13 1 . . . . . . . 6.0 1 1
14 1 . . . . . . . 3.5 1 1
15 1 . . . . . . . 6.0 1 1
16 1 . . . . . . . 5.0 1 1
17 1 . . . . . . . 5.0 1 1
18 1 . . . . . . . 5.5 1 1
19 1 . . . . . . . 4.5 1 1
20 1 . . . . . . . 6.0 1 1
21 1 . . . . . . . 5.3 1 1
22 1 . . . . . . . 5.86 1 1
23 1 . . . . . . . 6.0 1 1
24 1 . . . . . . . 6.0 1 1
25 1 . . . . . . . 5.0 1 1
26 1 . . . . . . . 5.5 1 1
27 1 . . . . . . . 6.0 1 1
28 1 . . . . . . . 6.0 1 1
29 1 . . . . . . . 6.0 1 1
30 1 . . . . . . . 5.5 1 1
31 1 . . . . . . . 4.5 1 1
32 1 . . . . . . . 5.0 1 1
33 1 . . . . . . . 6.0 1 1
34 1 . . . . . . . 4.8 1 1
35 1 . . . . . . . 5.0 1 1
36 1 . . . . . . . 5.0 1 1
37 1 . . . . . . . 4.5 1 1
38 1 . . . . . . . 6.0 1 1
39 1 . . . . . . . 6.0 1 1
40 1 . . . . . . . 4.5 1 1
41 1 . . . . . . . 6.0 1 1
42 1 . . . . . . . 6.0 1 1
43 1 . . . . . . . 6.0 1 1
44 1 . . . . . . . 5.5 1 1
45 1 . . . . . . . 6.0 1 1
46 1 . . . . . . . 5.5 1 1
47 1 . . . . . . . 4.0 1 1
48 1 . . . . . . . 6.0 1 1
49 1 . . . . . . . 6.0 1 1
50 1 . . . . . . . 4.5 1 1
51 1 . . . . . . . 6.0 1 1
52 1 . . . . . . . 4.0 1 1
53 1 . . . . . . . 5.0 1 1
54 1 . . . . . . . 5.5 1 1
55 1 . . . . . . . 5.5 1 1
56 1 . . . . . . . 5.0 1 1
57 1 . . . . . . . 5.0 1 1
58 1 . . . . . . . 5.5 1 1
59 1 . . . . . . . 4.0 1 1
60 1 . . . . . . . 4.5 1 1
61 1 . . . . . . . 3.5 1 1
62 1 . . . . . . . 5.0 1 1
63 1 . . . . . . . 5.0 1 1
64 1 . . . . . . . 6.0 1 1
65 1 . . . . . . . 5.8 1 1
66 1 . . . . . . . 5.5 1 1
67 1 . . . . . . . 5.5 1 1
68 1 . . . . . . . 5.0 1 1
69 1 . . . . . . . 5.28 1 1
70 1 . . . . . . . 6.0 1 1
71 1 . . . . . . . 5.5 1 1
72 1 . . . . . . . 6.0 1 1
73 1 . . . . . . . 6.0 1 1
74 1 . . . . . . . 6.0 1 1
75 1 . . . . . . . 5.5 1 1
76 1 . . . . . . . 6.0 1 1
77 1 . . . . . . . 6.0 1 1
78 1 . . . . . . . 5.0 1 1
79 1 . . . . . . . 5.5 1 1
80 1 . . . . . . . 4.5 1 1
81 1 . . . . . . . 6.0 1 1
82 1 . . . . . . . 4.0 1 1
83 1 . . . . . . . 5.5 1 1
84 1 . . . . . . . 5.5 1 1
85 1 . . . . . . . 5.5 1 1
86 1 . . . . . . . 5.5 1 1
87 1 . . . . . . . 3.0 1 1
88 1 . . . . . . . 6.0 1 1
89 1 . . . . . . . 5.5 1 1
90 1 . . . . . . . 5.5 1 1
91 1 . . . . . . . 5.5 1 1
92 1 . . . . . . . 5.5 1 1
93 1 . . . . . . . 5.5 1 1
94 1 . . . . . . . 5.0 1 1
95 1 . . . . . . . 4.5 1 1
96 1 . . . . . . . 5.5 1 1
97 1 . . . . . . . 3.5 1 1
98 1 . . . . . . . 4.5 1 1
99 1 . . . . . . . 3.5 1 1
100 1 . . . . . . . 4.5 1 1
101 1 . . . . . . . 5.8 1 1
102 1 . . . . . . . 3.0 1 1
103 1 . . . . . . . 5.5 1 1
104 1 . . . . . . . 5.5 1 1
105 1 . . . . . . . 5.0 1 1
106 1 . . . . . . . 6.0 1 1
107 1 . . . . . . . 4.5 1 1
108 1 . . . . . . . 6.0 1 1
109 1 . . . . . . . 5.8 1 1
110 1 . . . . . . . 5.5 1 1
111 1 . . . . . . . 6.0 1 1
112 1 . . . . . . . 5.5 1 1
113 1 . . . . . . . 4.0 1 1
114 1 . . . . . . . 5.5 1 1
115 1 . . . . . . . 3.0 1 1
116 1 . . . . . . . 5.5 1 1
117 1 . . . . . . . 4.0 1 1
118 1 . . . . . . . 6.0 1 1
119 1 . . . . . . . 4.5 1 1
120 1 . . . . . . . 5.0 1 1
121 1 . . . . . . . 5.5 1 1
122 1 . . . . . . . 5.0 1 1
123 1 . . . . . . . 6.0 1 1
124 1 . . . . . . . 6.0 1 1
125 1 . . . . . . . 3.5 1 1
126 1 . . . . . . . 5.5 1 1
127 1 . . . . . . . 3.0 1 1
128 1 . . . . . . . 5.0 1 1
129 1 . . . . . . . 5.5 1 1
130 1 . . . . . . . 6.0 1 1
131 1 . . . . . . . 5.0 1 1
132 1 . . . . . . . 4.5 1 1
133 1 . . . . . . . 6.0 1 1
134 1 . . . . . . . 5.0 1 1
135 1 . . . . . . . 3.0 1 1
136 1 . . . . . . . 3.0 1 1
137 1 . . . . . . . 5.5 1 1
138 1 . . . . . . . 3.0 1 1
139 1 . . . . . . . 4.0 1 1
140 1 . . . . . . . 5.82 1 1
141 1 . . . . . . . 3.5 1 1
142 1 . . . . . . . 5.0 1 1
143 1 . . . . . . . 5.0 1 1
144 1 . . . . . . . 3.5 1 1
145 1 . . . . . . . 5.5 1 1
146 1 . . . . . . . 5.5 1 1
147 1 . . . . . . . 5.0 1 1
148 1 . . . . . . . 4.0 1 1
149 1 . . . . . . . 3.5 1 1
150 1 . . . . . . . 5.5 1 1
151 1 . . . . . . . 5.0 1 1
152 1 . . . . . . . 5.5 1 1
153 1 . . . . . . . 4.5 1 1
154 1 . . . . . . . 5.0 1 1
155 1 . . . . . . . 5.5 1 1
156 1 . . . . . . . 5.0 1 1
157 1 . . . . . . . 5.5 1 1
158 1 . . . . . . . 5.0 1 1
159 1 . . . . . . . 6.0 1 1
160 1 . . . . . . . 6.0 1 1
161 1 . . . . . . . 5.5 1 1
162 1 . . . . . . . 5.5 1 1
163 1 . . . . . . . 5.5 1 1
164 1 . . . . . . . 6.0 1 1
165 1 . . . . . . . 6.0 1 1
166 1 . . . . . . . 6.0 1 1
167 1 . . . . . . . 5.5 1 1
168 1 . . . . . . . 3.5 1 1
169 1 . . . . . . . 4.5 1 1
170 1 . . . . . . . 5.5 1 1
171 1 . . . . . . . 5.0 1 1
172 1 . . . . . . . 5.5 1 1
173 1 . . . . . . . 3.5 1 1
174 1 . . . . . . . 3.5 1 1
175 1 . . . . . . . 3.5 1 1
176 1 . . . . . . . 4.0 1 1
177 1 . . . . . . . 4.5 1 1
178 1 . . . . . . . 3.5 1 1
179 1 . . . . . . . 3.0 1 1
180 1 . . . . . . . 4.0 1 1
181 1 . . . . . . . 4.5 1 1
182 1 . . . . . . . 4.0 1 1
183 1 . . . . . . . 3.5 1 1
184 1 . . . . . . . 5.0 1 1
185 1 . . . . . . . 5.5 1 1
186 1 . . . . . . . 3.0 1 1
187 1 . . . . . . . 6.0 1 1
188 1 . . . . . . . 5.0 1 1
189 1 . . . . . . . 5.0 1 1
190 1 . . . . . . . 6.0 1 1
191 1 . . . . . . . 6.0 1 1
192 1 . . . . . . . 6.0 1 1
193 1 . . . . . . . 5.5 1 1
194 1 . . . . . . . 4.0 1 1
195 1 . . . . . . . 6.0 1 1
196 1 . . . . . . . 6.5 1 1
197 1 . . . . . . . 4.5 1 1
198 1 . . . . . . . 5.0 1 1
199 1 . . . . . . . 6.0 1 1
200 1 . . . . . . . 3.5 1 1
201 1 . . . . . . . 4.5 1 1
202 1 . . . . . . . 5.5 1 1
203 1 . . . . . . . 5.5 1 1
204 1 . . . . . . . 5.0 1 1
205 1 . . . . . . . 5.5 1 1
206 1 . . . . . . . 4.0 1 1
207 1 . . . . . . . 5.8 1 1
208 1 . . . . . . . 5.79 1 1
209 1 . . . . . . . 5.5 1 1
210 1 . . . . . . . 4.0 1 1
211 1 . . . . . . . 5.5 1 1
212 1 . . . . . . . 5.5 1 1
213 1 . . . . . . . 5.5 1 1
214 1 . . . . . . . 5.0 1 1
215 1 . . . . . . . 5.5 1 1
216 1 . . . . . . . 3.5 1 1
217 1 . . . . . . . 6.0 1 1
218 1 . . . . . . . 5.5 1 1
219 1 . . . . . . . 6.0 1 1
220 1 . . . . . . . 3.5 1 1
221 1 . . . . . . . 4.0 1 1
222 1 . . . . . . . 4.5 1 1
223 1 . . . . . . . 4.0 1 1
224 1 . . . . . . . 4.0 1 1
225 1 . . . . . . . 4.5 1 1
226 1 . . . . . . . 6.0 1 1
227 1 . . . . . . . 6.0 1 1
228 1 . . . . . . . 5.5 1 1
229 1 . . . . . . . 5.6 1 1
230 1 . . . . . . . 5.5 1 1
231 1 . . . . . . . 5.5 1 1
232 1 . . . . . . . 3.5 1 1
233 1 . . . . . . . 6.0 1 1
234 1 . . . . . . . 3.5 1 1
235 1 . . . . . . . 5.5 1 1
236 1 . . . . . . . 4.0 1 1
237 1 . . . . . . . 5.5 1 1
238 1 . . . . . . . 6.0 1 1
239 1 . . . . . . . 5.5 1 1
240 1 . . . . . . . 5.0 1 1
241 1 . . . . . . . 6.0 1 1
242 1 . . . . . . . 6.0 1 1
243 1 . . . . . . . 5.5 1 1
244 1 . . . . . . . 6.0 1 1
245 1 . . . . . . . 5.0 1 1
246 1 . . . . . . . 6.0 1 1
247 1 . . . . . . . 5.5 1 1
248 1 . . . . . . . 6.0 1 1
249 1 . . . . . . . 6.0 1 1
250 1 . . . . . . . 6.0 1 1
251 1 . . . . . . . 4.5 1 1
252 1 . . . . . . . 4.0 1 1
253 1 . . . . . . . 5.0 1 1
254 1 . . . . . . . 5.5 1 1
255 1 . . . . . . . 3.0 1 1
256 1 . . . . . . . 4.0 1 1
257 1 . . . . . . . 5.0 1 1
258 1 . . . . . . . 6.0 1 1
259 1 . . . . . . . 5.5 1 1
260 1 . . . . . . . 5.0 1 1
261 1 . . . . . . . 6.0 1 1
262 1 . . . . . . . 5.5 1 1
263 1 . . . . . . . 6.0 1 1
264 1 . . . . . . . 4.5 1 1
265 1 . . . . . . . 6.0 1 1
266 1 . . . . . . . 4.5 1 1
267 1 . . . . . . . 5.5 1 1
268 1 . . . . . . . 6.0 1 1
269 1 . . . . . . . 6.0 1 1
270 1 . . . . . . . 4.0 1 1
271 1 . . . . . . . 4.0 1 1
272 1 . . . . . . . 3.0 1 1
273 1 . . . . . . . 2.5 1 1
274 1 . . . . . . . 6.0 1 1
275 1 . . . . . . . 6.0 1 1
276 1 . . . . . . . 3.5 1 1
277 1 . . . . . . . 6.0 1 1
278 1 . . . . . . . 5.7 1 1
279 1 . . . . . . . 3.5 1 1
280 1 . . . . . . . 5.5 1 1
281 1 . . . . . . . 5.0 1 1
282 1 . . . . . . . 5.5 1 1
283 1 . . . . . . . 3.5 1 1
284 1 . . . . . . . 5.0 1 1
285 1 . . . . . . . 5.5 1 1
286 1 . . . . . . . 4.5 1 1
287 1 . . . . . . . 4.5 1 1
288 1 . . . . . . . 3.0 1 1
289 1 . . . . . . . 5.5 1 1
290 1 . . . . . . . 5.5 1 1
291 1 . . . . . . . 5.0 1 1
292 1 . . . . . . . 5.0 1 1
293 1 . . . . . . . 5.5 1 1
294 1 . . . . . . . 4.5 1 1
295 1 . . . . . . . 6.0 1 1
296 1 . . . . . . . 4.0 1 1
297 1 . . . . . . . 5.0 1 1
298 1 . . . . . . . 5.5 1 1
299 1 . . . . . . . 5.0 1 1
300 1 . . . . . . . 4.0 1 1
301 1 . . . . . . . 6.0 1 1
302 1 . . . . . . . 5.0 1 1
303 1 . . . . . . . 4.5 1 1
304 1 . . . . . . . 5.0 1 1
305 1 . . . . . . . 4.5 1 1
306 1 . . . . . . . 5.5 1 1
307 1 . . . . . . . 4.0 1 1
308 1 . . . . . . . 4.0 1 1
309 1 . . . . . . . 4.0 1 1
310 1 . . . . . . . 5.0 1 1
311 1 . . . . . . . 5.0 1 1
312 1 . . . . . . . 5.0 1 1
313 1 . . . . . . . 6.0 1 1
314 1 . . . . . . . 4.0 1 1
315 1 . . . . . . . 3.5 1 1
316 1 . . . . . . . 5.5 1 1
317 1 . . . . . . . 5.0 1 1
318 1 . . . . . . . 4.5 1 1
319 1 . . . . . . . 5.5 1 1
320 1 . . . . . . . 6.0 1 1
321 1 . . . . . . . 6.0 1 1
322 1 . . . . . . . 4.5 1 1
323 1 . . . . . . . 5.5 1 1
324 1 . . . . . . . 4.0 1 1
325 1 . . . . . . . 4.0 1 1
326 1 . . . . . . . 6.0 1 1
327 1 . . . . . . . 5.0 1 1
328 1 . . . . . . . 5.0 1 1
329 1 . . . . . . . 5.5 1 1
330 1 . . . . . . . 3.0 1 1
331 1 . . . . . . . 5.0 1 1
332 1 . . . . . . . 4.0 1 1
333 1 . . . . . . . 4.0 1 1
334 1 . . . . . . . 3.0 1 1
335 1 . . . . . . . 6.0 1 1
336 1 . . . . . . . 5.0 1 1
337 1 . . . . . . . 5.5 1 1
338 1 . . . . . . . 4.0 1 1
339 1 . . . . . . . 4.0 1 1
340 1 . . . . . . . 5.0 1 1
341 1 . . . . . . . 3.5 1 1
342 1 . . . . . . . 4.0 1 1
343 1 . . . . . . . 5.5 1 1
344 1 . . . . . . . 5.0 1 1
345 1 . . . . . . . 6.0 1 1
346 1 . . . . . . . 6.0 1 1
347 1 . . . . . . . 5.5 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 1 ASP C 1 1 2 GLY N 1 1 2 GLY CA 1 1 2 GLY C 60.0 120.0 . 2 GLY . . 2 GLY . . 2 GLY . . 2 GLY . 1 1
2 PSI 1 1 2 GLY N 1 1 2 GLY CA 1 1 2 GLY C 1 1 3 GLU N -30.0 30.0 . 2 GLY . . 2 GLY . . 2 GLY . . 2 GLY . 1 1
3 PHI 1 1 2 GLY C 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C -120.0 -60.0 . 3 GLU . . 3 GLU . . 3 GLU . . 3 GLU . 1 1
4 PSI 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C 1 1 4 CYS N 130.0 190.0 . 3 GLU . . 3 GLU . . 3 GLU . . 3 GLU . 1 1
5 PHI 1 1 3 GLU C 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C -170.0 -89.99999 . 4 CYSS . . 4 CYSS . . 4 CYSS . . 4 CYSS . 1 1
6 PSI 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C 1 1 5 GLY N 89.99999 150.0 . 4 CYSS . . 4 CYSS . . 4 CYSS . . 4 CYSS . 1 1
7 PHI 1 1 4 CYS C 1 1 5 GLY N 1 1 5 GLY CA 1 1 5 GLY C 89.99999 150.0 . 5 GLY . . 5 GLY . . 5 GLY . . 5 GLY . 1 1
8 PSI 1 1 5 GLY N 1 1 5 GLY CA 1 1 5 GLY C 1 1 6 ASP N -10.0 60.0 . 5 GLY . . 5 GLY . . 5 GLY . . 5 GLY . 1 1
9 PHI 1 1 5 GLY C 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C -155.0 -95.0 . 6 ASP . . 6 ASP . . 6 ASP . . 6 ASP . 1 1
10 PSI 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C 1 1 7 LYS N 100.0 179.99998 . 6 ASP . . 6 ASP . . 6 ASP . . 6 ASP . 1 1
11 PHI 1 1 6 ASP C 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C -89.99999 -30.0 . 7 LYS . . 7 LYS . . 7 LYS . . 7 LYS . 1 1
12 PSI 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C 1 1 8 ASP N 100.0 160.0 . 7 LYS . . 7 LYS . . 7 LYS . . 7 LYS . 1 1
13 PHI 1 1 7 LYS C 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C 40.0 80.0 . 8 ASP . . 8 ASP . . 8 ASP . . 8 ASP . 1 1
14 PSI 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C 1 1 9 GLU N 20.0 60.0 . 8 ASP . . 8 ASP . . 8 ASP . . 8 ASP . 1 1
15 PHI 1 1 8 ASP C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -160.0 -100.0 . 9 GLU . . 9 GLU . . 9 GLU . . 9 GLU . 1 1
16 PSI 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C 1 1 10 PRO N 100.0 170.0 . 9 GLU . . 9 GLU . . 9 GLU . . 9 GLU . 1 1
17 PSI 1 1 10 PRO N 1 1 10 PRO CA 1 1 10 PRO C 1 1 11 CYS N 89.99999 150.0 . 10 PRO . . 10 PRO . . 10 PRO . . 10 PRO . 1 1
18 PHI 1 1 10 PRO C 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C -135.0 -75.0 . 11 CYSS . . 11 CYSS . . 11 CYSS . . 11 CYSS . 1 1
19 PSI 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C 1 1 12 CYS N 120.0 170.0 . 11 CYSS . . 11 CYSS . . 11 CYSS . . 11 CYSS . 1 1
20 PHI 1 1 11 CYS C 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C -160.0 -80.0 . 12 CYSS . . 12 CYSS . . 12 CYSS . . 12 CYSS . 1 1
21 PSI 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C 1 1 13 GLY N 89.99999 150.0 . 12 CYSS . . 12 CYSS . . 12 CYSS . . 12 CYSS . 1 1
22 PHI 1 1 12 CYS C 1 1 13 GLY N 1 1 13 GLY CA 1 1 13 GLY C -140.0 -80.0 . 13 GLY . . 13 GLY . . 13 GLY . . 13 GLY . 1 1
23 PSI 1 1 13 GLY N 1 1 13 GLY CA 1 1 13 GLY C 1 1 14 ARG N 89.99999 150.0 . 13 GLY . . 13 GLY . . 13 GLY . . 13 GLY . 1 1
24 PHI 1 1 13 GLY C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -170.0 -40.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
25 PSI 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 PRO N 100.0 170.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
26 PSI 1 1 15 PRO N 1 1 15 PRO CA 1 1 15 PRO C 1 1 16 ASP N -60.0 0.0 . 15 PRO . . 15 PRO . . 15 PRO . . 15 PRO . 1 1
27 PHI 1 1 15 PRO C 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C -120.0 -60.0 . 16 ASP . . 16 ASP . . 16 ASP . . 16 ASP . 1 1
28 PSI 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C 1 1 17 GLY N -30.0 30.0 . 16 ASP . . 16 ASP . . 16 ASP . . 16 ASP . 1 1
29 PHI 1 1 16 ASP C 1 1 17 GLY N 1 1 17 GLY CA 1 1 17 GLY C 60.0 120.0 . 17 GLY . . 17 GLY . . 17 GLY . . 17 GLY . 1 1
30 PSI 1 1 17 GLY N 1 1 17 GLY CA 1 1 17 GLY C 1 1 18 ALA N -40.0 40.0 . 17 GLY . . 17 GLY . . 17 GLY . . 17 GLY . 1 1
31 PHI 1 1 17 GLY C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -130.0 -70.0 . 18 ALA . . 18 ALA . . 18 ALA . . 18 ALA . 1 1
32 PSI 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 LYS N 100.0 160.0 . 18 ALA . . 18 ALA . . 18 ALA . . 18 ALA . 1 1
33 PHI 1 1 18 ALA C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -160.0 -70.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
34 PSI 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 VAL N 89.99999 150.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
35 PHI 1 1 19 LYS C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -140.0 -80.0 . 20 VAL . . 20 VAL . . 20 VAL . . 20 VAL . 1 1
36 PSI 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 CYS N 89.99999 150.0 . 20 VAL . . 20 VAL . . 20 VAL . . 20 VAL . 1 1
37 PHI 1 1 20 VAL C 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C -150.0 -89.99999 . 21 CYSS . . 21 CYSS . . 21 CYSS . . 21 CYSS . 1 1
38 PSI 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C 1 1 22 ASN N 100.0 160.0 . 21 CYSS . . 21 CYSS . . 21 CYSS . . 21 CYSS . 1 1
39 PHI 1 1 21 CYS C 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN C -140.0 -80.0 . 22 ASN . . 22 ASN . . 22 ASN . . 22 ASN . 1 1
40 PSI 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN C 1 1 23 ASP N 89.99999 150.0 . 22 ASN . . 22 ASN . . 22 ASN . . 22 ASN . 1 1
41 PHI 1 1 22 ASN C 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C -89.99999 -30.0 . 23 ASP . . 23 ASP . . 23 ASP . . 23 ASP . 1 1
42 PSI 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C 1 1 24 PRO N 100.0 160.0 . 23 ASP . . 23 ASP . . 23 ASP . . 23 ASP . 1 1
43 PSI 1 1 24 PRO N 1 1 24 PRO CA 1 1 24 PRO C 1 1 25 TRP N -40.0 40.0 . 24 PRO . . 24 PRO . . 24 PRO . . 24 PRO . 1 1
44 PHI 1 1 24 PRO C 1 1 25 TRP N 1 1 25 TRP CA 1 1 25 TRP C -150.0 -35.0 . 25 TRP . . 25 TRP . . 25 TRP . . 25 TRP . 1 1
45 PSI 1 1 25 TRP N 1 1 25 TRP CA 1 1 25 TRP C 1 1 26 VAL N 110.0 170.0 . 25 TRP . . 25 TRP . . 25 TRP . . 25 TRP . 1 1
46 PHI 1 1 25 TRP C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -150.0 -89.99999 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
47 PSI 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 CYS N 89.99999 150.0 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
48 PHI 1 1 26 VAL C 1 1 27 CYS N 1 1 27 CYS CA 1 1 27 CYS C -160.0 -70.0 . 27 CYSS . . 27 CYSS . . 27 CYSS . . 27 CYSS . 1 1
49 PSI 1 1 27 CYS N 1 1 27 CYS CA 1 1 27 CYS C 1 1 28 ILE N 89.99999 150.0 . 27 CYSS . . 27 CYSS . . 27 CYSS . . 27 CYSS . 1 1
50 PHI 1 1 27 CYS C 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C -160.0 -80.0 . 28 ILE . . 28 ILE . . 28 ILE . . 28 ILE . 1 1
51 PSI 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C 1 1 29 LEU N 89.99999 150.0 . 28 ILE . . 28 ILE . . 28 ILE . . 28 ILE . 1 1
52 PHI 1 1 28 ILE C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -89.99999 -30.0 . 29 LEU . . 29 LEU . . 29 LEU . . 29 LEU . 1 1
53 PSI 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 THR N -70.0 -10.0 . 29 LEU . . 29 LEU . . 29 LEU . . 29 LEU . 1 1
54 PHI 1 1 29 LEU C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -89.99999 -30.0 . 30 THR . . 30 THR . . 30 THR . . 30 THR . 1 1
55 PSI 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C 1 1 31 SER N -60.0 0.0 . 30 THR . . 30 THR . . 30 THR . . 30 THR . 1 1
56 PHI 1 1 30 THR C 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C -95.0 -35.0 . 31 SER . . 31 SER . . 31 SER . . 31 SER . 1 1
57 PSI 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C 1 1 32 SER N -60.0 0.0 . 31 SER . . 31 SER . . 31 SER . . 31 SER . 1 1
58 PHI 1 1 31 SER C 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C 55.0 95.0 . 32 SER . . 32 SER . . 32 SER . . 32 SER . 1 1
59 PSI 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C 1 1 33 ARG N 20.0 60.0 . 32 SER . . 32 SER . . 32 SER . . 32 SER . 1 1
60 PHI 1 1 32 SER C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C -150.0 -89.99999 . 33 ARG . . 33 ARG . . 33 ARG . . 33 ARG . 1 1
61 PSI 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C 1 1 34 CYS N 89.99999 150.0 . 33 ARG . . 33 ARG . . 33 ARG . . 33 ARG . 1 1
62 PHI 1 1 33 ARG C 1 1 34 CYS N 1 1 34 CYS CA 1 1 34 CYS C -140.0 -70.0 . 34 CYSS . . 34 CYSS . . 34 CYSS . . 34 CYSS . 1 1
63 PSI 1 1 34 CYS N 1 1 34 CYS CA 1 1 34 CYS C 1 1 35 GLU N 80.0 140.0 . 34 CYSS . . 34 CYSS . . 34 CYSS . . 34 CYSS . 1 1
64 PHI 1 1 34 CYS C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -160.0 -80.0 . 35 GLU . . 35 GLU . . 35 GLU . . 35 GLU . 1 1
65 PSI 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C 1 1 36 ASN N 120.0 190.0 . 35 GLU . . 35 GLU . . 35 GLU . . 35 GLU . 1 1
66 PHI 1 1 35 GLU C 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C -80.0 -20.0 . 36 ASN . . 36 ASN . . 36 ASN . . 36 ASN . 1 1
67 PSI 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C 1 1 37 PRO N 120.0 170.0 . 36 ASN . . 36 ASN . . 36 ASN . . 36 ASN . 1 1
68 OMEGA 1 1 23 ASP O 1 1 23 ASP C 1 1 24 PRO N 1 1 24 PRO CD -10.0 10.0 . 24 PRO . . 24 PRO . . 24 PRO . . 24 PRO . 1 1
69 CHI1 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU CB 1 1 3 GLU CG 30.0 89.99999 . 3 GLU . . 3 GLU . . 3 GLU . . 3 GLU . 1 1
70 CHI1 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP CB 1 1 6 ASP CG -89.99999 -30.0 . 6 ASP . . 6 ASP . . 6 ASP . . 6 ASP . 1 1
71 CHI1 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP CB 1 1 8 ASP CG -89.99999 -30.0 . 8 ASP . . 8 ASP . . 8 ASP . . 8 ASP . 1 1
72 CHI1 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS CB 1 1 11 CYS SG 30.0 89.99999 . 11 CYSS . . 11 CYSS . . 11 CYSS . . 11 CYSS . 1 1
73 CHI1 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS CB 1 1 12 CYS SG 30.0 89.99999 . 12 CYSS . . 12 CYSS . . 12 CYSS . . 12 CYSS . 1 1
74 CHI1 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG CB 1 1 14 ARG CG -89.99999 -30.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
75 CHI1 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP CB 1 1 16 ASP CG 30.0 89.99999 . 16 ASP . . 16 ASP . . 16 ASP . . 16 ASP . 1 1
76 CHI1 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS CB 1 1 19 LYS CG -89.99999 -30.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
77 CHI1 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS CB 1 1 21 CYS SG -89.99999 -30.0 . 21 CYSS . . 21 CYSS . . 21 CYSS . . 21 CYSS . 1 1
78 CHI1 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN CB 1 1 22 ASN CG 30.0 89.99999 . 22 ASN . . 22 ASN . . 22 ASN . . 22 ASN . 1 1
79 CHI1 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP CB 1 1 23 ASP CG 30.0 89.99999 . 23 ASP . . 23 ASP . . 23 ASP . . 23 ASP . 1 1
80 CHI1 1 1 25 TRP N 1 1 25 TRP CA 1 1 25 TRP CB 1 1 25 TRP CG -89.99999 -30.0 . 25 TRP . . 25 TRP . . 25 TRP . . 25 TRP . 1 1
81 CHI1 1 1 27 CYS N 1 1 27 CYS CA 1 1 27 CYS CB 1 1 27 CYS SG -210.0 -150.0 . 27 CYSS . . 27 CYSS . . 27 CYSS . . 27 CYSS . 1 1
82 CHI1 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU CB 1 1 29 LEU CG -89.99999 -30.0 . 29 LEU . . 29 LEU . . 29 LEU . . 29 LEU . 1 1
83 CHI1 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER CB 1 1 31 SER OG 30.0 89.99999 . 31 SER . . 31 SER . . 31 SER . . 31 SER . 1 1
84 CHI1 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER CB 1 1 32 SER OG 30.0 89.99999 . 32 SER . . 32 SER . . 32 SER . . 32 SER . 1 1
85 CHI1 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG CB 1 1 33 ARG CG 30.0 89.99999 . 33 ARG . . 33 ARG . . 33 ARG . . 33 ARG . 1 1
86 CHI1 1 1 34 CYS N 1 1 34 CYS CA 1 1 34 CYS CB 1 1 34 CYS SG -89.99999 -30.0 . 34 CYSS . . 34 CYSS . . 34 CYSS . . 34 CYSS . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ASP C C -9.959 -2.778 -8.335 1.00 . A A . 1 ASP C 1 1
1 2 1 1 1 ASP CA C -9.175 -3.943 -8.939 1.00 . A A . 1 ASP CA 1 1
1 3 1 1 1 ASP CB C -10.068 -4.798 -9.874 1.00 . A A . 1 ASP CB 1 1
1 4 1 1 1 ASP CG C -9.278 -5.916 -10.561 1.00 . A A . 1 ASP CG 1 1
1 5 1 1 1 ASP H1 H -8.151 -5.620 -8.261 1.00 . A A . 1 ASP H1 1 1
1 6 1 1 1 ASP H2 H -9.358 -5.074 -7.204 1.00 . A A . 1 ASP H2 1 1
1 7 1 1 1 ASP H3 H -7.897 -4.235 -7.327 1.00 . A A . 1 ASP H3 1 1
1 8 1 1 1 ASP HA H -8.344 -3.546 -9.509 1.00 . A A . 1 ASP HA 1 1
1 9 1 1 1 ASP HB2 H -10.875 -5.244 -9.293 1.00 . A A . 1 ASP HB2 1 1
1 10 1 1 1 ASP HB3 H -10.506 -4.156 -10.635 1.00 . A A . 1 ASP HB3 1 1
1 11 1 1 1 ASP N N -8.608 -4.776 -7.858 1.00 . A A . 1 ASP N 1 1
1 12 1 1 1 ASP O O -10.955 -3.004 -7.638 1.00 . A A . 1 ASP O 1 1
1 13 1 1 1 ASP OD1 O -9.016 -6.951 -9.912 1.00 . A A . 1 ASP OD1 1 1
1 14 1 1 1 ASP OD2 O -8.874 -5.756 -11.730 1.00 . A A . 1 ASP OD2 1 1
1 15 1 1 2 GLY C C -10.002 -0.174 -6.547 1.00 . A A . 2 GLY C 1 1
1 16 1 1 2 GLY CA C -10.110 -0.323 -8.060 1.00 . A A . 2 GLY CA 1 1
1 17 1 1 2 GLY H H -8.661 -1.453 -9.117 1.00 . A A . 2 GLY H 1 1
1 18 1 1 2 GLY HA2 H -9.634 0.533 -8.526 1.00 . A A . 2 GLY HA2 1 1
1 19 1 1 2 GLY HA3 H -11.159 -0.321 -8.342 1.00 . A A . 2 GLY HA3 1 1
1 20 1 1 2 GLY N N -9.477 -1.541 -8.576 1.00 . A A . 2 GLY N 1 1
1 21 1 1 2 GLY O O -10.679 0.670 -5.954 1.00 . A A . 2 GLY O 1 1
1 22 1 1 3 GLU C C -7.503 -0.674 -4.112 1.00 . A A . 3 GLU C 1 1
1 23 1 1 3 GLU CA C -8.950 -1.054 -4.467 1.00 . A A . 3 GLU CA 1 1
1 24 1 1 3 GLU CB C -9.324 -2.489 -3.988 1.00 . A A . 3 GLU CB 1 1
1 25 1 1 3 GLU CD C -9.004 -5.033 -4.351 1.00 . A A . 3 GLU CD 1 1
1 26 1 1 3 GLU CG C -8.449 -3.616 -4.580 1.00 . A A . 3 GLU CG 1 1
1 27 1 1 3 GLU H H -8.544 -1.544 -6.488 1.00 . A A . 3 GLU H 1 1
1 28 1 1 3 GLU HA H -9.621 -0.336 -3.995 1.00 . A A . 3 GLU HA 1 1
1 29 1 1 3 GLU HB2 H -9.239 -2.527 -2.906 1.00 . A A . 3 GLU HB2 1 1
1 30 1 1 3 GLU HB3 H -10.360 -2.681 -4.258 1.00 . A A . 3 GLU HB3 1 1
1 31 1 1 3 GLU HG2 H -8.343 -3.449 -5.648 1.00 . A A . 3 GLU HG2 1 1
1 32 1 1 3 GLU HG3 H -7.462 -3.557 -4.126 1.00 . A A . 3 GLU HG3 1 1
1 33 1 1 3 GLU N N -9.125 -0.983 -5.933 1.00 . A A . 3 GLU N 1 1
1 34 1 1 3 GLU O O -6.692 -0.386 -5.006 1.00 . A A . 3 GLU O 1 1
1 35 1 1 3 GLU OE1 O -8.842 -5.585 -3.248 1.00 . A A . 3 GLU OE1 1 1
1 36 1 1 3 GLU OE2 O -9.628 -5.595 -5.280 1.00 . A A . 3 GLU OE2 1 1
1 37 1 1 4 CYS C C -5.468 -1.023 -1.077 1.00 . A A . 4 CYS C 1 1
1 38 1 1 4 CYS CA C -5.846 -0.256 -2.343 1.00 . A A . 4 CYS CA 1 1
1 39 1 1 4 CYS CB C -5.820 1.269 -2.073 1.00 . A A . 4 CYS CB 1 1
1 40 1 1 4 CYS H H -7.853 -0.926 -2.153 1.00 . A A . 4 CYS H 1 1
1 41 1 1 4 CYS HA H -5.121 -0.488 -3.126 1.00 . A A . 4 CYS HA 1 1
1 42 1 1 4 CYS HB2 H -4.816 1.566 -1.785 1.00 . A A . 4 CYS HB2 1 1
1 43 1 1 4 CYS HB3 H -6.085 1.795 -2.980 1.00 . A A . 4 CYS HB3 1 1
1 44 1 1 4 CYS N N -7.176 -0.659 -2.817 1.00 . A A . 4 CYS N 1 1
1 45 1 1 4 CYS O O -6.314 -1.240 -0.203 1.00 . A A . 4 CYS O 1 1
1 46 1 1 4 CYS SG S -6.959 1.835 -0.761 1.00 . A A . 4 CYS SG 1 1
1 47 1 1 5 GLY C C -3.348 -3.536 0.116 1.00 . A A . 5 GLY C 1 1
1 48 1 1 5 GLY CA C -3.661 -2.054 0.237 1.00 . A A . 5 GLY CA 1 1
1 49 1 1 5 GLY H H -3.598 -1.301 -1.750 1.00 . A A . 5 GLY H 1 1
1 50 1 1 5 GLY HA2 H -2.746 -1.542 0.496 1.00 . A A . 5 GLY HA2 1 1
1 51 1 1 5 GLY HA3 H -4.364 -1.913 1.054 1.00 . A A . 5 GLY HA3 1 1
1 52 1 1 5 GLY N N -4.192 -1.431 -0.982 1.00 . A A . 5 GLY N 1 1
1 53 1 1 5 GLY O O -2.816 -4.135 1.054 1.00 . A A . 5 GLY O 1 1
1 54 1 1 6 ASP C C -2.262 -5.932 -2.044 1.00 . A A . 6 ASP C 1 1
1 55 1 1 6 ASP CA C -3.527 -5.591 -1.267 1.00 . A A . 6 ASP CA 1 1
1 56 1 1 6 ASP CB C -4.790 -6.114 -1.988 1.00 . A A . 6 ASP CB 1 1
1 57 1 1 6 ASP CG C -5.993 -6.124 -1.043 1.00 . A A . 6 ASP CG 1 1
1 58 1 1 6 ASP H H -3.996 -3.574 -1.769 1.00 . A A . 6 ASP H 1 1
1 59 1 1 6 ASP HA H -3.453 -6.081 -0.294 1.00 . A A . 6 ASP HA 1 1
1 60 1 1 6 ASP HB2 H -5.011 -5.477 -2.840 1.00 . A A . 6 ASP HB2 1 1
1 61 1 1 6 ASP HB3 H -4.623 -7.125 -2.343 1.00 . A A . 6 ASP HB3 1 1
1 62 1 1 6 ASP N N -3.664 -4.130 -1.037 1.00 . A A . 6 ASP N 1 1
1 63 1 1 6 ASP O O -1.528 -5.031 -2.457 1.00 . A A . 6 ASP O 1 1
1 64 1 1 6 ASP OD1 O -6.707 -5.104 -0.953 1.00 . A A . 6 ASP OD1 1 1
1 65 1 1 6 ASP OD2 O -6.183 -7.132 -0.335 1.00 . A A . 6 ASP OD2 1 1
1 66 1 1 7 LYS C C -0.670 -7.276 -4.310 1.00 . A A . 7 LYS C 1 1
1 67 1 1 7 LYS CA C -0.792 -7.781 -2.865 1.00 . A A . 7 LYS CA 1 1
1 68 1 1 7 LYS CB C -0.764 -9.337 -2.840 1.00 . A A . 7 LYS CB 1 1
1 69 1 1 7 LYS CD C 1.821 -9.497 -2.792 1.00 . A A . 7 LYS CD 1 1
1 70 1 1 7 LYS CE C 3.050 -10.353 -3.160 1.00 . A A . 7 LYS CE 1 1
1 71 1 1 7 LYS CG C 0.509 -9.991 -3.455 1.00 . A A . 7 LYS CG 1 1
1 72 1 1 7 LYS H H -2.701 -7.893 -1.943 1.00 . A A . 7 LYS H 1 1
1 73 1 1 7 LYS HA H 0.052 -7.408 -2.282 1.00 . A A . 7 LYS HA 1 1
1 74 1 1 7 LYS HB2 H -0.847 -9.665 -1.809 1.00 . A A . 7 LYS HB2 1 1
1 75 1 1 7 LYS HB3 H -1.623 -9.711 -3.380 1.00 . A A . 7 LYS HB3 1 1
1 76 1 1 7 LYS HD2 H 2.005 -8.476 -3.113 1.00 . A A . 7 LYS HD2 1 1
1 77 1 1 7 LYS HD3 H 1.697 -9.508 -1.714 1.00 . A A . 7 LYS HD3 1 1
1 78 1 1 7 LYS HE2 H 3.915 -9.952 -2.644 1.00 . A A . 7 LYS HE2 1 1
1 79 1 1 7 LYS HE3 H 2.885 -11.367 -2.828 1.00 . A A . 7 LYS HE3 1 1
1 80 1 1 7 LYS HG2 H 0.439 -11.063 -3.328 1.00 . A A . 7 LYS HG2 1 1
1 81 1 1 7 LYS HG3 H 0.544 -9.760 -4.517 1.00 . A A . 7 LYS HG3 1 1
1 82 1 1 7 LYS HZ1 H 4.154 -10.985 -4.825 1.00 . A A . 7 LYS HZ1 1 1
1 83 1 1 7 LYS HZ2 H 3.549 -9.410 -4.963 1.00 . A A . 7 LYS HZ2 1 1
1 84 1 1 7 LYS HZ3 H 2.513 -10.727 -5.148 1.00 . A A . 7 LYS HZ3 1 1
1 85 1 1 7 LYS N N -2.019 -7.252 -2.230 1.00 . A A . 7 LYS N 1 1
1 86 1 1 7 LYS NZ N 3.338 -10.367 -4.625 1.00 . A A . 7 LYS NZ 1 1
1 87 1 1 7 LYS O O -1.539 -7.558 -5.143 1.00 . A A . 7 LYS O 1 1
1 88 1 1 8 ASP C C -0.323 -4.890 -6.320 1.00 . A A . 8 ASP C 1 1
1 89 1 1 8 ASP CA C 0.742 -5.906 -5.872 1.00 . A A . 8 ASP CA 1 1
1 90 1 1 8 ASP CB C 0.964 -7.006 -6.948 1.00 . A A . 8 ASP CB 1 1
1 91 1 1 8 ASP CG C 1.982 -8.068 -6.502 1.00 . A A . 8 ASP CG 1 1
1 92 1 1 8 ASP H H 1.013 -6.318 -3.812 1.00 . A A . 8 ASP H 1 1
1 93 1 1 8 ASP HA H 1.677 -5.361 -5.731 1.00 . A A . 8 ASP HA 1 1
1 94 1 1 8 ASP HB2 H 0.019 -7.490 -7.154 1.00 . A A . 8 ASP HB2 1 1
1 95 1 1 8 ASP HB3 H 1.334 -6.550 -7.860 1.00 . A A . 8 ASP HB3 1 1
1 96 1 1 8 ASP N N 0.409 -6.502 -4.558 1.00 . A A . 8 ASP N 1 1
1 97 1 1 8 ASP O O -0.432 -4.565 -7.504 1.00 . A A . 8 ASP O 1 1
1 98 1 1 8 ASP OD1 O 3.037 -7.698 -5.920 1.00 . A A . 8 ASP OD1 1 1
1 99 1 1 8 ASP OD2 O 1.742 -9.275 -6.693 1.00 . A A . 8 ASP OD2 1 1
1 100 1 1 9 GLU C C -1.717 -2.074 -4.889 1.00 . A A . 9 GLU C 1 1
1 101 1 1 9 GLU CA C -2.150 -3.396 -5.544 1.00 . A A . 9 GLU CA 1 1
1 102 1 1 9 GLU CB C -3.477 -3.939 -4.921 1.00 . A A . 9 GLU CB 1 1
1 103 1 1 9 GLU CD C -5.287 -3.382 -6.744 1.00 . A A . 9 GLU CD 1 1
1 104 1 1 9 GLU CG C -4.775 -3.168 -5.290 1.00 . A A . 9 GLU CG 1 1
1 105 1 1 9 GLU H H -0.903 -4.677 -4.421 1.00 . A A . 9 GLU H 1 1
1 106 1 1 9 GLU HA H -2.287 -3.247 -6.611 1.00 . A A . 9 GLU HA 1 1
1 107 1 1 9 GLU HB2 H -3.605 -4.969 -5.237 1.00 . A A . 9 GLU HB2 1 1
1 108 1 1 9 GLU HB3 H -3.378 -3.935 -3.841 1.00 . A A . 9 GLU HB3 1 1
1 109 1 1 9 GLU HG2 H -5.562 -3.472 -4.609 1.00 . A A . 9 GLU HG2 1 1
1 110 1 1 9 GLU HG3 H -4.590 -2.108 -5.151 1.00 . A A . 9 GLU HG3 1 1
1 111 1 1 9 GLU N N -1.078 -4.382 -5.337 1.00 . A A . 9 GLU N 1 1
1 112 1 1 9 GLU O O -1.246 -2.120 -3.744 1.00 . A A . 9 GLU O 1 1
1 113 1 1 9 GLU OE1 O -4.593 -4.010 -7.571 1.00 . A A . 9 GLU OE1 1 1
1 114 1 1 9 GLU OE2 O -6.408 -2.919 -7.064 1.00 . A A . 9 GLU OE2 1 1
1 115 1 1 10 PRO C C -1.857 0.781 -3.695 1.00 . A A . 10 PRO C 1 1
1 116 1 1 10 PRO CA C -1.329 0.425 -5.107 1.00 . A A . 10 PRO CA 1 1
1 117 1 1 10 PRO CB C -1.813 1.450 -6.183 1.00 . A A . 10 PRO CB 1 1
1 118 1 1 10 PRO CD C -2.490 -0.730 -6.936 1.00 . A A . 10 PRO CD 1 1
1 119 1 1 10 PRO CG C -2.895 0.729 -6.947 1.00 . A A . 10 PRO CG 1 1
1 120 1 1 10 PRO HA H -0.244 0.419 -5.078 1.00 . A A . 10 PRO HA 1 1
1 121 1 1 10 PRO HB2 H -2.201 2.356 -5.716 1.00 . A A . 10 PRO HB2 1 1
1 122 1 1 10 PRO HB3 H -0.995 1.708 -6.849 1.00 . A A . 10 PRO HB3 1 1
1 123 1 1 10 PRO HD2 H -3.362 -1.368 -7.024 1.00 . A A . 10 PRO HD2 1 1
1 124 1 1 10 PRO HD3 H -1.787 -0.948 -7.739 1.00 . A A . 10 PRO HD3 1 1
1 125 1 1 10 PRO HG2 H -3.854 0.868 -6.449 1.00 . A A . 10 PRO HG2 1 1
1 126 1 1 10 PRO HG3 H -2.951 1.091 -7.965 1.00 . A A . 10 PRO HG3 1 1
1 127 1 1 10 PRO N N -1.841 -0.885 -5.604 1.00 . A A . 10 PRO N 1 1
1 128 1 1 10 PRO O O -3.005 0.491 -3.373 1.00 . A A . 10 PRO O 1 1
1 129 1 1 11 CYS C C -1.921 3.165 -1.453 1.00 . A A . 11 CYS C 1 1
1 130 1 1 11 CYS CA C -1.339 1.746 -1.474 1.00 . A A . 11 CYS CA 1 1
1 131 1 1 11 CYS CB C -0.106 1.667 -0.558 1.00 . A A . 11 CYS CB 1 1
1 132 1 1 11 CYS H H -0.083 1.567 -3.173 1.00 . A A . 11 CYS H 1 1
1 133 1 1 11 CYS HA H -2.092 1.042 -1.111 1.00 . A A . 11 CYS HA 1 1
1 134 1 1 11 CYS HB2 H -0.393 1.914 0.450 1.00 . A A . 11 CYS HB2 1 1
1 135 1 1 11 CYS HB3 H 0.280 0.655 -0.575 1.00 . A A . 11 CYS HB3 1 1
1 136 1 1 11 CYS N N -0.987 1.368 -2.853 1.00 . A A . 11 CYS N 1 1
1 137 1 1 11 CYS O O -1.367 4.080 -2.077 1.00 . A A . 11 CYS O 1 1
1 138 1 1 11 CYS SG S 1.259 2.779 -1.022 1.00 . A A . 11 CYS SG 1 1
1 139 1 1 12 CYS C C -3.242 5.328 0.689 1.00 . A A . 12 CYS C 1 1
1 140 1 1 12 CYS CA C -3.730 4.616 -0.590 1.00 . A A . 12 CYS CA 1 1
1 141 1 1 12 CYS CB C -5.264 4.371 -0.587 1.00 . A A . 12 CYS CB 1 1
1 142 1 1 12 CYS H H -3.424 2.549 -0.283 1.00 . A A . 12 CYS H 1 1
1 143 1 1 12 CYS HA H -3.485 5.238 -1.452 1.00 . A A . 12 CYS HA 1 1
1 144 1 1 12 CYS HB2 H -5.776 5.261 -0.233 1.00 . A A . 12 CYS HB2 1 1
1 145 1 1 12 CYS HB3 H -5.591 4.164 -1.598 1.00 . A A . 12 CYS HB3 1 1
1 146 1 1 12 CYS N N -3.044 3.330 -0.740 1.00 . A A . 12 CYS N 1 1
1 147 1 1 12 CYS O O -3.591 4.931 1.808 1.00 . A A . 12 CYS O 1 1
1 148 1 1 12 CYS SG S -5.802 2.976 0.461 1.00 . A A . 12 CYS SG 1 1
1 149 1 1 13 GLY C C -2.871 8.141 2.163 1.00 . A A . 13 GLY C 1 1
1 150 1 1 13 GLY CA C -1.851 7.145 1.624 1.00 . A A . 13 GLY CA 1 1
1 151 1 1 13 GLY H H -2.134 6.598 -0.407 1.00 . A A . 13 GLY H 1 1
1 152 1 1 13 GLY HA2 H -1.541 6.471 2.415 1.00 . A A . 13 GLY HA2 1 1
1 153 1 1 13 GLY HA3 H -0.980 7.684 1.276 1.00 . A A . 13 GLY HA3 1 1
1 154 1 1 13 GLY N N -2.398 6.365 0.509 1.00 . A A . 13 GLY N 1 1
1 155 1 1 13 GLY O O -3.458 8.915 1.394 1.00 . A A . 13 GLY O 1 1
1 156 1 1 14 ARG C C -3.703 10.298 4.559 1.00 . A A . 14 ARG C 1 1
1 157 1 1 14 ARG CA C -4.150 8.863 4.166 1.00 . A A . 14 ARG CA 1 1
1 158 1 1 14 ARG CB C -4.576 8.064 5.421 1.00 . A A . 14 ARG CB 1 1
1 159 1 1 14 ARG CD C -5.575 5.923 6.396 1.00 . A A . 14 ARG CD 1 1
1 160 1 1 14 ARG CG C -5.066 6.631 5.132 1.00 . A A . 14 ARG CG 1 1
1 161 1 1 14 ARG CZ C -4.204 4.880 8.220 1.00 . A A . 14 ARG CZ 1 1
1 162 1 1 14 ARG H H -2.456 7.588 4.041 1.00 . A A . 14 ARG H 1 1
1 163 1 1 14 ARG HA H -4.996 8.932 3.492 1.00 . A A . 14 ARG HA 1 1
1 164 1 1 14 ARG HB2 H -3.733 7.998 6.106 1.00 . A A . 14 ARG HB2 1 1
1 165 1 1 14 ARG HB3 H -5.378 8.601 5.917 1.00 . A A . 14 ARG HB3 1 1
1 166 1 1 14 ARG HD2 H -6.473 6.429 6.743 1.00 . A A . 14 ARG HD2 1 1
1 167 1 1 14 ARG HD3 H -5.828 4.898 6.141 1.00 . A A . 14 ARG HD3 1 1
1 168 1 1 14 ARG HE H -4.143 6.796 7.668 1.00 . A A . 14 ARG HE 1 1
1 169 1 1 14 ARG HG2 H -5.872 6.671 4.406 1.00 . A A . 14 ARG HG2 1 1
1 170 1 1 14 ARG HG3 H -4.243 6.057 4.718 1.00 . A A . 14 ARG HG3 1 1
1 171 1 1 14 ARG HH11 H -5.422 3.552 7.302 1.00 . A A . 14 ARG HH11 1 1
1 172 1 1 14 ARG HH12 H -4.450 2.903 8.582 1.00 . A A . 14 ARG HH12 1 1
1 173 1 1 14 ARG HH21 H -2.916 5.962 9.343 1.00 . A A . 14 ARG HH21 1 1
1 174 1 1 14 ARG HH22 H -3.024 4.274 9.741 1.00 . A A . 14 ARG HH22 1 1
1 175 1 1 14 ARG N N -3.070 8.123 3.488 1.00 . A A . 14 ARG N 1 1
1 176 1 1 14 ARG NE N -4.575 5.933 7.479 1.00 . A A . 14 ARG NE 1 1
1 177 1 1 14 ARG NH1 N -4.739 3.686 8.018 1.00 . A A . 14 ARG NH1 1 1
1 178 1 1 14 ARG NH2 N -3.311 5.051 9.178 1.00 . A A . 14 ARG NH2 1 1
1 179 1 1 14 ARG O O -2.518 10.620 4.439 1.00 . A A . 14 ARG O 1 1
1 180 1 1 15 PRO C C -3.333 12.498 6.749 1.00 . A A . 15 PRO C 1 1
1 181 1 1 15 PRO CA C -4.332 12.546 5.563 1.00 . A A . 15 PRO CA 1 1
1 182 1 1 15 PRO CB C -5.711 13.076 6.029 1.00 . A A . 15 PRO CB 1 1
1 183 1 1 15 PRO CD C -6.146 11.050 4.821 1.00 . A A . 15 PRO CD 1 1
1 184 1 1 15 PRO CG C -6.693 12.439 5.091 1.00 . A A . 15 PRO CG 1 1
1 185 1 1 15 PRO HA H -3.931 13.210 4.802 1.00 . A A . 15 PRO HA 1 1
1 186 1 1 15 PRO HB2 H -5.906 12.785 7.060 1.00 . A A . 15 PRO HB2 1 1
1 187 1 1 15 PRO HB3 H -5.755 14.157 5.939 1.00 . A A . 15 PRO HB3 1 1
1 188 1 1 15 PRO HD2 H -6.526 10.338 5.546 1.00 . A A . 15 PRO HD2 1 1
1 189 1 1 15 PRO HD3 H -6.395 10.725 3.816 1.00 . A A . 15 PRO HD3 1 1
1 190 1 1 15 PRO HG2 H -7.676 12.385 5.551 1.00 . A A . 15 PRO HG2 1 1
1 191 1 1 15 PRO HG3 H -6.746 12.999 4.164 1.00 . A A . 15 PRO HG3 1 1
1 192 1 1 15 PRO N N -4.665 11.211 4.976 1.00 . A A . 15 PRO N 1 1
1 193 1 1 15 PRO O O -2.531 13.424 6.929 1.00 . A A . 15 PRO O 1 1
1 194 1 1 16 ASP C C -1.067 10.711 8.179 1.00 . A A . 16 ASP C 1 1
1 195 1 1 16 ASP CA C -2.450 11.188 8.680 1.00 . A A . 16 ASP CA 1 1
1 196 1 1 16 ASP CB C -3.032 10.183 9.713 1.00 . A A . 16 ASP CB 1 1
1 197 1 1 16 ASP CG C -3.369 8.813 9.105 1.00 . A A . 16 ASP CG 1 1
1 198 1 1 16 ASP H H -4.087 10.745 7.383 1.00 . A A . 16 ASP H 1 1
1 199 1 1 16 ASP HA H -2.311 12.145 9.180 1.00 . A A . 16 ASP HA 1 1
1 200 1 1 16 ASP HB2 H -2.311 10.037 10.513 1.00 . A A . 16 ASP HB2 1 1
1 201 1 1 16 ASP HB3 H -3.934 10.613 10.140 1.00 . A A . 16 ASP HB3 1 1
1 202 1 1 16 ASP N N -3.394 11.413 7.552 1.00 . A A . 16 ASP N 1 1
1 203 1 1 16 ASP O O -0.128 10.607 8.965 1.00 . A A . 16 ASP O 1 1
1 204 1 1 16 ASP OD1 O -2.492 7.925 9.036 1.00 . A A . 16 ASP OD1 1 1
1 205 1 1 16 ASP OD2 O -4.516 8.629 8.665 1.00 . A A . 16 ASP OD2 1 1
1 206 1 1 17 GLY C C 0.576 8.635 5.988 1.00 . A A . 17 GLY C 1 1
1 207 1 1 17 GLY CA C 0.304 10.115 6.213 1.00 . A A . 17 GLY CA 1 1
1 208 1 1 17 GLY H H -1.796 10.343 6.356 1.00 . A A . 17 GLY H 1 1
1 209 1 1 17 GLY HA2 H 0.288 10.610 5.252 1.00 . A A . 17 GLY HA2 1 1
1 210 1 1 17 GLY HA3 H 1.128 10.529 6.791 1.00 . A A . 17 GLY HA3 1 1
1 211 1 1 17 GLY N N -0.975 10.397 6.879 1.00 . A A . 17 GLY N 1 1
1 212 1 1 17 GLY O O 1.337 8.277 5.073 1.00 . A A . 17 GLY O 1 1
1 213 1 1 18 ALA C C -0.447 5.707 5.496 1.00 . A A . 18 ALA C 1 1
1 214 1 1 18 ALA CA C 0.208 6.315 6.756 1.00 . A A . 18 ALA CA 1 1
1 215 1 1 18 ALA CB C -0.295 5.617 8.028 1.00 . A A . 18 ALA CB 1 1
1 216 1 1 18 ALA H H -0.683 8.108 7.477 1.00 . A A . 18 ALA H 1 1
1 217 1 1 18 ALA HA H 1.291 6.165 6.704 1.00 . A A . 18 ALA HA 1 1
1 218 1 1 18 ALA HB1 H 0.186 6.046 8.901 1.00 . A A . 18 ALA HB1 1 1
1 219 1 1 18 ALA HB2 H -0.072 4.559 7.982 1.00 . A A . 18 ALA HB2 1 1
1 220 1 1 18 ALA HB3 H -1.367 5.751 8.115 1.00 . A A . 18 ALA HB3 1 1
1 221 1 1 18 ALA N N -0.038 7.766 6.820 1.00 . A A . 18 ALA N 1 1
1 222 1 1 18 ALA O O -1.631 5.945 5.223 1.00 . A A . 18 ALA O 1 1
1 223 1 1 19 LYS C C -0.860 2.992 3.918 1.00 . A A . 19 LYS C 1 1
1 224 1 1 19 LYS CA C -0.086 4.253 3.506 1.00 . A A . 19 LYS CA 1 1
1 225 1 1 19 LYS CB C 1.153 3.867 2.643 1.00 . A A . 19 LYS CB 1 1
1 226 1 1 19 LYS CD C 3.439 4.602 1.680 1.00 . A A . 19 LYS CD 1 1
1 227 1 1 19 LYS CE C 4.245 3.636 2.577 1.00 . A A . 19 LYS CE 1 1
1 228 1 1 19 LYS CG C 2.098 5.052 2.320 1.00 . A A . 19 LYS CG 1 1
1 229 1 1 19 LYS H H 1.296 4.870 4.988 1.00 . A A . 19 LYS H 1 1
1 230 1 1 19 LYS HA H -0.737 4.915 2.933 1.00 . A A . 19 LYS HA 1 1
1 231 1 1 19 LYS HB2 H 1.729 3.111 3.172 1.00 . A A . 19 LYS HB2 1 1
1 232 1 1 19 LYS HB3 H 0.809 3.440 1.704 1.00 . A A . 19 LYS HB3 1 1
1 233 1 1 19 LYS HD2 H 3.231 4.109 0.737 1.00 . A A . 19 LYS HD2 1 1
1 234 1 1 19 LYS HD3 H 4.040 5.486 1.489 1.00 . A A . 19 LYS HD3 1 1
1 235 1 1 19 LYS HE2 H 4.380 4.084 3.551 1.00 . A A . 19 LYS HE2 1 1
1 236 1 1 19 LYS HE3 H 3.698 2.705 2.683 1.00 . A A . 19 LYS HE3 1 1
1 237 1 1 19 LYS HG2 H 1.594 5.728 1.634 1.00 . A A . 19 LYS HG2 1 1
1 238 1 1 19 LYS HG3 H 2.311 5.585 3.244 1.00 . A A . 19 LYS HG3 1 1
1 239 1 1 19 LYS HZ1 H 6.184 4.187 2.016 1.00 . A A . 19 LYS HZ1 1 1
1 240 1 1 19 LYS HZ2 H 5.493 2.997 1.030 1.00 . A A . 19 LYS HZ2 1 1
1 241 1 1 19 LYS HZ3 H 6.053 2.595 2.569 1.00 . A A . 19 LYS HZ3 1 1
1 242 1 1 19 LYS N N 0.359 4.959 4.722 1.00 . A A . 19 LYS N 1 1
1 243 1 1 19 LYS NZ N 5.588 3.334 2.007 1.00 . A A . 19 LYS NZ 1 1
1 244 1 1 19 LYS O O -0.365 2.215 4.748 1.00 . A A . 19 LYS O 1 1
1 245 1 1 20 VAL C C -2.386 0.384 2.948 1.00 . A A . 20 VAL C 1 1
1 246 1 1 20 VAL CA C -2.906 1.626 3.677 1.00 . A A . 20 VAL CA 1 1
1 247 1 1 20 VAL CB C -4.432 1.831 3.329 1.00 . A A . 20 VAL CB 1 1
1 248 1 1 20 VAL CG1 C -5.273 0.553 3.637 1.00 . A A . 20 VAL CG1 1 1
1 249 1 1 20 VAL CG2 C -5.007 3.056 4.074 1.00 . A A . 20 VAL CG2 1 1
1 250 1 1 20 VAL H H -2.405 3.453 2.709 1.00 . A A . 20 VAL H 1 1
1 251 1 1 20 VAL HA H -2.830 1.460 4.752 1.00 . A A . 20 VAL HA 1 1
1 252 1 1 20 VAL HB H -4.506 2.026 2.260 1.00 . A A . 20 VAL HB 1 1
1 253 1 1 20 VAL HG11 H -4.905 -0.281 3.047 1.00 . A A . 20 VAL HG11 1 1
1 254 1 1 20 VAL HG12 H -6.313 0.726 3.386 1.00 . A A . 20 VAL HG12 1 1
1 255 1 1 20 VAL HG13 H -5.195 0.306 4.686 1.00 . A A . 20 VAL HG13 1 1
1 256 1 1 20 VAL HG21 H -4.458 3.948 3.792 1.00 . A A . 20 VAL HG21 1 1
1 257 1 1 20 VAL HG22 H -4.922 2.909 5.144 1.00 . A A . 20 VAL HG22 1 1
1 258 1 1 20 VAL HG23 H -6.052 3.189 3.815 1.00 . A A . 20 VAL HG23 1 1
1 259 1 1 20 VAL N N -2.068 2.794 3.350 1.00 . A A . 20 VAL N 1 1
1 260 1 1 20 VAL O O -2.325 0.347 1.713 1.00 . A A . 20 VAL O 1 1
1 261 1 1 21 CYS C C -2.030 -2.916 4.437 1.00 . A A . 21 CYS C 1 1
1 262 1 1 21 CYS CA C -1.634 -1.956 3.314 1.00 . A A . 21 CYS CA 1 1
1 263 1 1 21 CYS CB C -0.123 -2.097 3.009 1.00 . A A . 21 CYS CB 1 1
1 264 1 1 21 CYS H H -1.896 -0.402 4.709 1.00 . A A . 21 CYS H 1 1
1 265 1 1 21 CYS HA H -2.206 -2.191 2.425 1.00 . A A . 21 CYS HA 1 1
1 266 1 1 21 CYS HB2 H 0.443 -1.933 3.915 1.00 . A A . 21 CYS HB2 1 1
1 267 1 1 21 CYS HB3 H 0.075 -3.101 2.653 1.00 . A A . 21 CYS HB3 1 1
1 268 1 1 21 CYS N N -1.973 -0.601 3.752 1.00 . A A . 21 CYS N 1 1
1 269 1 1 21 CYS O O -1.787 -2.617 5.615 1.00 . A A . 21 CYS O 1 1
1 270 1 1 21 CYS SG S 0.519 -0.944 1.761 1.00 . A A . 21 CYS SG 1 1
1 271 1 1 22 ASN C C -1.660 -5.905 5.337 1.00 . A A . 22 ASN C 1 1
1 272 1 1 22 ASN CA C -2.948 -5.103 5.078 1.00 . A A . 22 ASN CA 1 1
1 273 1 1 22 ASN CB C -4.112 -6.022 4.608 1.00 . A A . 22 ASN CB 1 1
1 274 1 1 22 ASN CG C -3.822 -6.835 3.341 1.00 . A A . 22 ASN CG 1 1
1 275 1 1 22 ASN H H -2.905 -4.193 3.151 1.00 . A A . 22 ASN H 1 1
1 276 1 1 22 ASN HA H -3.247 -4.619 6.008 1.00 . A A . 22 ASN HA 1 1
1 277 1 1 22 ASN HB2 H -4.356 -6.714 5.404 1.00 . A A . 22 ASN HB2 1 1
1 278 1 1 22 ASN HB3 H -4.987 -5.407 4.424 1.00 . A A . 22 ASN HB3 1 1
1 279 1 1 22 ASN HD21 H -4.609 -5.418 2.183 1.00 . A A . 22 ASN HD21 1 1
1 280 1 1 22 ASN HD22 H -4.000 -6.817 1.363 1.00 . A A . 22 ASN HD22 1 1
1 281 1 1 22 ASN N N -2.653 -4.050 4.093 1.00 . A A . 22 ASN N 1 1
1 282 1 1 22 ASN ND2 N -4.177 -6.300 2.179 1.00 . A A . 22 ASN ND2 1 1
1 283 1 1 22 ASN O O -0.894 -6.159 4.401 1.00 . A A . 22 ASN O 1 1
1 284 1 1 22 ASN OD1 O -3.297 -7.944 3.411 1.00 . A A . 22 ASN OD1 1 1
1 285 1 1 23 ASP C C -0.238 -8.441 6.409 1.00 . A A . 23 ASP C 1 1
1 286 1 1 23 ASP CA C -0.203 -7.007 7.004 1.00 . A A . 23 ASP CA 1 1
1 287 1 1 23 ASP CB C -0.041 -7.016 8.555 1.00 . A A . 23 ASP CB 1 1
1 288 1 1 23 ASP CG C -1.336 -7.360 9.320 1.00 . A A . 23 ASP CG 1 1
1 289 1 1 23 ASP H H -2.070 -6.055 7.298 1.00 . A A . 23 ASP H 1 1
1 290 1 1 23 ASP HA H 0.651 -6.481 6.577 1.00 . A A . 23 ASP HA 1 1
1 291 1 1 23 ASP HB2 H 0.724 -7.736 8.828 1.00 . A A . 23 ASP HB2 1 1
1 292 1 1 23 ASP HB3 H 0.294 -6.031 8.874 1.00 . A A . 23 ASP HB3 1 1
1 293 1 1 23 ASP N N -1.411 -6.266 6.609 1.00 . A A . 23 ASP N 1 1
1 294 1 1 23 ASP O O -1.314 -9.057 6.353 1.00 . A A . 23 ASP O 1 1
1 295 1 1 23 ASP OD1 O -1.601 -8.546 9.586 1.00 . A A . 23 ASP OD1 1 1
1 296 1 1 23 ASP OD2 O -2.096 -6.428 9.655 1.00 . A A . 23 ASP OD2 1 1
1 297 1 1 24 PRO C C 2.732 -7.609 4.786 1.00 . A A . 24 PRO C 1 1
1 298 1 1 24 PRO CA C 2.274 -8.387 6.052 1.00 . A A . 24 PRO CA 1 1
1 299 1 1 24 PRO CB C 3.139 -9.646 6.282 1.00 . A A . 24 PRO CB 1 1
1 300 1 1 24 PRO CD C 1.019 -10.331 5.285 1.00 . A A . 24 PRO CD 1 1
1 301 1 1 24 PRO CG C 2.503 -10.701 5.402 1.00 . A A . 24 PRO CG 1 1
1 302 1 1 24 PRO HA H 2.351 -7.734 6.917 1.00 . A A . 24 PRO HA 1 1
1 303 1 1 24 PRO HB2 H 4.174 -9.454 5.998 1.00 . A A . 24 PRO HB2 1 1
1 304 1 1 24 PRO HB3 H 3.093 -9.947 7.326 1.00 . A A . 24 PRO HB3 1 1
1 305 1 1 24 PRO HD2 H 0.715 -10.262 4.248 1.00 . A A . 24 PRO HD2 1 1
1 306 1 1 24 PRO HD3 H 0.402 -11.061 5.804 1.00 . A A . 24 PRO HD3 1 1
1 307 1 1 24 PRO HG2 H 2.974 -10.697 4.419 1.00 . A A . 24 PRO HG2 1 1
1 308 1 1 24 PRO HG3 H 2.610 -11.681 5.854 1.00 . A A . 24 PRO HG3 1 1
1 309 1 1 24 PRO N N 0.927 -9.005 5.946 1.00 . A A . 24 PRO N 1 1
1 310 1 1 24 PRO O O 3.936 -7.368 4.622 1.00 . A A . 24 PRO O 1 1
1 311 1 1 25 TRP C C 2.604 -5.050 3.026 1.00 . A A . 25 TRP C 1 1
1 312 1 1 25 TRP CA C 2.103 -6.467 2.668 1.00 . A A . 25 TRP CA 1 1
1 313 1 1 25 TRP CB C 0.877 -6.367 1.715 1.00 . A A . 25 TRP CB 1 1
1 314 1 1 25 TRP CD1 C -1.115 -7.885 1.140 1.00 . A A . 25 TRP CD1 1 1
1 315 1 1 25 TRP CD2 C 0.856 -8.951 1.036 1.00 . A A . 25 TRP CD2 1 1
1 316 1 1 25 TRP CE2 C -0.173 -9.856 0.700 1.00 . A A . 25 TRP CE2 1 1
1 317 1 1 25 TRP CE3 C 2.176 -9.420 1.032 1.00 . A A . 25 TRP CE3 1 1
1 318 1 1 25 TRP CG C 0.225 -7.680 1.314 1.00 . A A . 25 TRP CG 1 1
1 319 1 1 25 TRP CH2 C 1.371 -11.603 0.371 1.00 . A A . 25 TRP CH2 1 1
1 320 1 1 25 TRP CZ2 C 0.077 -11.175 0.359 1.00 . A A . 25 TRP CZ2 1 1
1 321 1 1 25 TRP CZ3 C 2.418 -10.736 0.704 1.00 . A A . 25 TRP CZ3 1 1
1 322 1 1 25 TRP H H 0.843 -7.438 4.088 1.00 . A A . 25 TRP H 1 1
1 323 1 1 25 TRP HA H 2.904 -7.004 2.155 1.00 . A A . 25 TRP HA 1 1
1 324 1 1 25 TRP HB2 H 0.116 -5.761 2.191 1.00 . A A . 25 TRP HB2 1 1
1 325 1 1 25 TRP HB3 H 1.182 -5.868 0.797 1.00 . A A . 25 TRP HB3 1 1
1 326 1 1 25 TRP HD1 H -1.870 -7.123 1.273 1.00 . A A . 25 TRP HD1 1 1
1 327 1 1 25 TRP HE1 H -2.242 -9.562 0.579 1.00 . A A . 25 TRP HE1 1 1
1 328 1 1 25 TRP HE3 H 2.998 -8.767 1.290 1.00 . A A . 25 TRP HE3 1 1
1 329 1 1 25 TRP HH2 H 1.610 -12.628 0.115 1.00 . A A . 25 TRP HH2 1 1
1 330 1 1 25 TRP HZ2 H -0.723 -11.859 0.099 1.00 . A A . 25 TRP HZ2 1 1
1 331 1 1 25 TRP HZ3 H 3.431 -11.111 0.694 1.00 . A A . 25 TRP HZ3 1 1
1 332 1 1 25 TRP N N 1.781 -7.218 3.904 1.00 . A A . 25 TRP N 1 1
1 333 1 1 25 TRP NE1 N -1.356 -9.176 0.762 1.00 . A A . 25 TRP NE1 1 1
1 334 1 1 25 TRP O O 1.947 -4.329 3.789 1.00 . A A . 25 TRP O 1 1
1 335 1 1 26 VAL C C 4.461 -2.658 1.311 1.00 . A A . 26 VAL C 1 1
1 336 1 1 26 VAL CA C 4.413 -3.375 2.668 1.00 . A A . 26 VAL CA 1 1
1 337 1 1 26 VAL CB C 5.865 -3.506 3.261 1.00 . A A . 26 VAL CB 1 1
1 338 1 1 26 VAL CG1 C 6.607 -2.142 3.296 1.00 . A A . 26 VAL CG1 1 1
1 339 1 1 26 VAL CG2 C 5.817 -4.152 4.670 1.00 . A A . 26 VAL CG2 1 1
1 340 1 1 26 VAL H H 4.279 -5.371 2.009 1.00 . A A . 26 VAL H 1 1
1 341 1 1 26 VAL HA H 3.813 -2.788 3.362 1.00 . A A . 26 VAL HA 1 1
1 342 1 1 26 VAL HB H 6.430 -4.174 2.612 1.00 . A A . 26 VAL HB 1 1
1 343 1 1 26 VAL HG11 H 7.596 -2.268 3.722 1.00 . A A . 26 VAL HG11 1 1
1 344 1 1 26 VAL HG12 H 6.048 -1.440 3.897 1.00 . A A . 26 VAL HG12 1 1
1 345 1 1 26 VAL HG13 H 6.704 -1.748 2.289 1.00 . A A . 26 VAL HG13 1 1
1 346 1 1 26 VAL HG21 H 5.360 -5.134 4.612 1.00 . A A . 26 VAL HG21 1 1
1 347 1 1 26 VAL HG22 H 5.235 -3.528 5.337 1.00 . A A . 26 VAL HG22 1 1
1 348 1 1 26 VAL HG23 H 6.822 -4.253 5.064 1.00 . A A . 26 VAL HG23 1 1
1 349 1 1 26 VAL N N 3.791 -4.698 2.511 1.00 . A A . 26 VAL N 1 1
1 350 1 1 26 VAL O O 4.906 -3.237 0.311 1.00 . A A . 26 VAL O 1 1
1 351 1 1 27 CYS C C 5.445 0.034 -0.074 1.00 . A A . 27 CYS C 1 1
1 352 1 1 27 CYS CA C 4.033 -0.552 0.087 1.00 . A A . 27 CYS CA 1 1
1 353 1 1 27 CYS CB C 2.975 0.571 0.162 1.00 . A A . 27 CYS CB 1 1
1 354 1 1 27 CYS H H 3.585 -1.034 2.101 1.00 . A A . 27 CYS H 1 1
1 355 1 1 27 CYS HA H 3.808 -1.177 -0.775 1.00 . A A . 27 CYS HA 1 1
1 356 1 1 27 CYS HB2 H 2.007 0.136 0.369 1.00 . A A . 27 CYS HB2 1 1
1 357 1 1 27 CYS HB3 H 3.228 1.259 0.961 1.00 . A A . 27 CYS HB3 1 1
1 358 1 1 27 CYS N N 3.981 -1.401 1.283 1.00 . A A . 27 CYS N 1 1
1 359 1 1 27 CYS O O 5.883 0.859 0.738 1.00 . A A . 27 CYS O 1 1
1 360 1 1 27 CYS SG S 2.821 1.539 -1.371 1.00 . A A . 27 CYS SG 1 1
1 361 1 1 28 ILE C C 7.390 1.389 -2.203 1.00 . A A . 28 ILE C 1 1
1 362 1 1 28 ILE CA C 7.523 0.057 -1.438 1.00 . A A . 28 ILE CA 1 1
1 363 1 1 28 ILE CB C 8.331 -1.003 -2.288 1.00 . A A . 28 ILE CB 1 1
1 364 1 1 28 ILE CD1 C 8.842 -2.444 -0.172 1.00 . A A . 28 ILE CD1 1 1
1 365 1 1 28 ILE CG1 C 8.307 -2.411 -1.596 1.00 . A A . 28 ILE CG1 1 1
1 366 1 1 28 ILE CG2 C 9.785 -0.537 -2.544 1.00 . A A . 28 ILE CG2 1 1
1 367 1 1 28 ILE H H 5.777 -1.138 -1.669 1.00 . A A . 28 ILE H 1 1
1 368 1 1 28 ILE HA H 8.057 0.232 -0.502 1.00 . A A . 28 ILE HA 1 1
1 369 1 1 28 ILE HB H 7.841 -1.091 -3.251 1.00 . A A . 28 ILE HB 1 1
1 370 1 1 28 ILE HD11 H 9.859 -2.077 -0.154 1.00 . A A . 28 ILE HD11 1 1
1 371 1 1 28 ILE HD12 H 8.819 -3.459 0.190 1.00 . A A . 28 ILE HD12 1 1
1 372 1 1 28 ILE HD13 H 8.222 -1.824 0.464 1.00 . A A . 28 ILE HD13 1 1
1 373 1 1 28 ILE HG12 H 7.287 -2.772 -1.557 1.00 . A A . 28 ILE HG12 1 1
1 374 1 1 28 ILE HG13 H 8.899 -3.106 -2.182 1.00 . A A . 28 ILE HG13 1 1
1 375 1 1 28 ILE HG21 H 10.309 -1.273 -3.141 1.00 . A A . 28 ILE HG21 1 1
1 376 1 1 28 ILE HG22 H 10.308 -0.410 -1.602 1.00 . A A . 28 ILE HG22 1 1
1 377 1 1 28 ILE HG23 H 9.780 0.410 -3.073 1.00 . A A . 28 ILE HG23 1 1
1 378 1 1 28 ILE N N 6.169 -0.437 -1.106 1.00 . A A . 28 ILE N 1 1
1 379 1 1 28 ILE O O 6.486 1.526 -3.027 1.00 . A A . 28 ILE O 1 1
1 380 1 1 29 LEU C C 8.102 3.978 -3.857 1.00 . A A . 29 LEU C 1 1
1 381 1 1 29 LEU CA C 8.103 3.776 -2.324 1.00 . A A . 29 LEU CA 1 1
1 382 1 1 29 LEU CB C 9.159 4.701 -1.635 1.00 . A A . 29 LEU CB 1 1
1 383 1 1 29 LEU CD1 C 7.547 5.570 0.160 1.00 . A A . 29 LEU CD1 1 1
1 384 1 1 29 LEU CD2 C 9.204 3.745 0.778 1.00 . A A . 29 LEU CD2 1 1
1 385 1 1 29 LEU CG C 8.946 4.988 -0.102 1.00 . A A . 29 LEU CG 1 1
1 386 1 1 29 LEU H H 9.092 2.122 -1.416 1.00 . A A . 29 LEU H 1 1
1 387 1 1 29 LEU HA H 7.122 4.073 -1.960 1.00 . A A . 29 LEU HA 1 1
1 388 1 1 29 LEU HB2 H 10.136 4.251 -1.765 1.00 . A A . 29 LEU HB2 1 1
1 389 1 1 29 LEU HB3 H 9.168 5.659 -2.150 1.00 . A A . 29 LEU HB3 1 1
1 390 1 1 29 LEU HD11 H 7.448 5.820 1.207 1.00 . A A . 29 LEU HD11 1 1
1 391 1 1 29 LEU HD12 H 6.786 4.845 -0.106 1.00 . A A . 29 LEU HD12 1 1
1 392 1 1 29 LEU HD13 H 7.410 6.464 -0.431 1.00 . A A . 29 LEU HD13 1 1
1 393 1 1 29 LEU HD21 H 10.219 3.407 0.627 1.00 . A A . 29 LEU HD21 1 1
1 394 1 1 29 LEU HD22 H 8.517 2.952 0.507 1.00 . A A . 29 LEU HD22 1 1
1 395 1 1 29 LEU HD23 H 9.067 3.999 1.822 1.00 . A A . 29 LEU HD23 1 1
1 396 1 1 29 LEU HG H 9.657 5.751 0.203 1.00 . A A . 29 LEU HG 1 1
1 397 1 1 29 LEU N N 8.281 2.362 -1.913 1.00 . A A . 29 LEU N 1 1
1 398 1 1 29 LEU O O 7.324 4.800 -4.364 1.00 . A A . 29 LEU O 1 1
1 399 1 1 30 THR C C 7.832 2.709 -6.742 1.00 . A A . 30 THR C 1 1
1 400 1 1 30 THR CA C 9.055 3.358 -6.049 1.00 . A A . 30 THR CA 1 1
1 401 1 1 30 THR CB C 10.384 2.706 -6.567 1.00 . A A . 30 THR CB 1 1
1 402 1 1 30 THR CG2 C 10.698 3.083 -8.030 1.00 . A A . 30 THR CG2 1 1
1 403 1 1 30 THR H H 9.493 2.559 -4.129 1.00 . A A . 30 THR H 1 1
1 404 1 1 30 THR HA H 9.079 4.419 -6.291 1.00 . A A . 30 THR HA 1 1
1 405 1 1 30 THR HB H 10.284 1.632 -6.493 1.00 . A A . 30 THR HB 1 1
1 406 1 1 30 THR HG1 H 11.164 3.775 -5.105 1.00 . A A . 30 THR HG1 1 1
1 407 1 1 30 THR HG21 H 11.601 2.577 -8.346 1.00 . A A . 30 THR HG21 1 1
1 408 1 1 30 THR HG22 H 10.838 4.153 -8.110 1.00 . A A . 30 THR HG22 1 1
1 409 1 1 30 THR HG23 H 9.877 2.781 -8.669 1.00 . A A . 30 THR HG23 1 1
1 410 1 1 30 THR N N 8.940 3.226 -4.584 1.00 . A A . 30 THR N 1 1
1 411 1 1 30 THR O O 7.165 3.336 -7.566 1.00 . A A . 30 THR O 1 1
1 412 1 1 30 THR OG1 O 11.478 3.121 -5.737 1.00 . A A . 30 THR OG1 1 1
1 413 1 1 31 SER C C 5.055 1.172 -6.560 1.00 . A A . 31 SER C 1 1
1 414 1 1 31 SER CA C 6.450 0.644 -6.961 1.00 . A A . 31 SER CA 1 1
1 415 1 1 31 SER CB C 6.614 -0.826 -6.514 1.00 . A A . 31 SER CB 1 1
1 416 1 1 31 SER H H 8.071 1.046 -5.645 1.00 . A A . 31 SER H 1 1
1 417 1 1 31 SER HA H 6.548 0.694 -8.040 1.00 . A A . 31 SER HA 1 1
1 418 1 1 31 SER HB2 H 5.818 -1.430 -6.935 1.00 . A A . 31 SER HB2 1 1
1 419 1 1 31 SER HB3 H 7.568 -1.210 -6.851 1.00 . A A . 31 SER HB3 1 1
1 420 1 1 31 SER HG H 6.480 -1.871 -4.853 1.00 . A A . 31 SER HG 1 1
1 421 1 1 31 SER N N 7.538 1.450 -6.362 1.00 . A A . 31 SER N 1 1
1 422 1 1 31 SER O O 4.071 0.947 -7.281 1.00 . A A . 31 SER O 1 1
1 423 1 1 31 SER OG O 6.562 -0.937 -5.100 1.00 . A A . 31 SER OG 1 1
1 424 1 1 32 SER C C 2.651 1.391 -4.601 1.00 . A A . 32 SER C 1 1
1 425 1 1 32 SER CA C 3.793 2.421 -4.764 1.00 . A A . 32 SER CA 1 1
1 426 1 1 32 SER CB C 3.344 3.713 -5.517 1.00 . A A . 32 SER CB 1 1
1 427 1 1 32 SER H H 5.846 1.952 -4.900 1.00 . A A . 32 SER H 1 1
1 428 1 1 32 SER HA H 4.092 2.714 -3.759 1.00 . A A . 32 SER HA 1 1
1 429 1 1 32 SER HB2 H 2.484 4.138 -5.025 1.00 . A A . 32 SER HB2 1 1
1 430 1 1 32 SER HB3 H 4.154 4.434 -5.496 1.00 . A A . 32 SER HB3 1 1
1 431 1 1 32 SER HG H 2.711 2.557 -6.967 1.00 . A A . 32 SER HG 1 1
1 432 1 1 32 SER N N 5.005 1.837 -5.384 1.00 . A A . 32 SER N 1 1
1 433 1 1 32 SER O O 1.482 1.769 -4.537 1.00 . A A . 32 SER O 1 1
1 434 1 1 32 SER OG O 3.006 3.471 -6.868 1.00 . A A . 32 SER OG 1 1
1 435 1 1 33 ARG C C 2.431 -1.865 -3.077 1.00 . A A . 33 ARG C 1 1
1 436 1 1 33 ARG CA C 2.058 -1.026 -4.309 1.00 . A A . 33 ARG CA 1 1
1 437 1 1 33 ARG CB C 2.002 -1.921 -5.585 1.00 . A A . 33 ARG CB 1 1
1 438 1 1 33 ARG CD C 3.277 -3.473 -7.212 1.00 . A A . 33 ARG CD 1 1
1 439 1 1 33 ARG CG C 3.376 -2.453 -6.065 1.00 . A A . 33 ARG CG 1 1
1 440 1 1 33 ARG CZ C 2.049 -3.747 -9.380 1.00 . A A . 33 ARG CZ 1 1
1 441 1 1 33 ARG H H 3.971 -0.123 -4.491 1.00 . A A . 33 ARG H 1 1
1 442 1 1 33 ARG HA H 1.066 -0.601 -4.143 1.00 . A A . 33 ARG HA 1 1
1 443 1 1 33 ARG HB2 H 1.353 -2.773 -5.389 1.00 . A A . 33 ARG HB2 1 1
1 444 1 1 33 ARG HB3 H 1.565 -1.342 -6.390 1.00 . A A . 33 ARG HB3 1 1
1 445 1 1 33 ARG HD2 H 4.278 -3.689 -7.570 1.00 . A A . 33 ARG HD2 1 1
1 446 1 1 33 ARG HD3 H 2.835 -4.384 -6.827 1.00 . A A . 33 ARG HD3 1 1
1 447 1 1 33 ARG HE H 2.214 -2.033 -8.337 1.00 . A A . 33 ARG HE 1 1
1 448 1 1 33 ARG HG2 H 3.961 -1.608 -6.410 1.00 . A A . 33 ARG HG2 1 1
1 449 1 1 33 ARG HG3 H 3.891 -2.915 -5.226 1.00 . A A . 33 ARG HG3 1 1
1 450 1 1 33 ARG HH11 H 2.913 -5.460 -8.741 1.00 . A A . 33 ARG HH11 1 1
1 451 1 1 33 ARG HH12 H 2.042 -5.582 -10.229 1.00 . A A . 33 ARG HH12 1 1
1 452 1 1 33 ARG HH21 H 1.025 -2.252 -10.285 1.00 . A A . 33 ARG HH21 1 1
1 453 1 1 33 ARG HH22 H 0.979 -3.782 -11.100 1.00 . A A . 33 ARG HH22 1 1
1 454 1 1 33 ARG N N 3.017 0.093 -4.479 1.00 . A A . 33 ARG N 1 1
1 455 1 1 33 ARG NE N 2.463 -2.987 -8.345 1.00 . A A . 33 ARG NE 1 1
1 456 1 1 33 ARG NH1 N 2.358 -5.033 -9.453 1.00 . A A . 33 ARG NH1 1 1
1 457 1 1 33 ARG NH2 N 1.296 -3.217 -10.330 1.00 . A A . 33 ARG NH2 1 1
1 458 1 1 33 ARG O O 3.622 -2.068 -2.786 1.00 . A A . 33 ARG O 1 1
1 459 1 1 34 CYS C C 1.956 -4.607 -1.577 1.00 . A A . 34 CYS C 1 1
1 460 1 1 34 CYS CA C 1.576 -3.177 -1.155 1.00 . A A . 34 CYS CA 1 1
1 461 1 1 34 CYS CB C 0.285 -3.182 -0.313 1.00 . A A . 34 CYS CB 1 1
1 462 1 1 34 CYS H H 0.489 -2.106 -2.623 1.00 . A A . 34 CYS H 1 1
1 463 1 1 34 CYS HA H 2.377 -2.751 -0.561 1.00 . A A . 34 CYS HA 1 1
1 464 1 1 34 CYS HB2 H -0.490 -3.733 -0.834 1.00 . A A . 34 CYS HB2 1 1
1 465 1 1 34 CYS HB3 H 0.474 -3.660 0.640 1.00 . A A . 34 CYS HB3 1 1
1 466 1 1 34 CYS N N 1.402 -2.336 -2.347 1.00 . A A . 34 CYS N 1 1
1 467 1 1 34 CYS O O 1.108 -5.382 -1.992 1.00 . A A . 34 CYS O 1 1
1 468 1 1 34 CYS SG S -0.375 -1.520 0.031 1.00 . A A . 34 CYS SG 1 1
1 469 1 1 35 GLU C C 4.528 -6.918 -0.760 1.00 . A A . 35 GLU C 1 1
1 470 1 1 35 GLU CA C 3.778 -6.246 -1.921 1.00 . A A . 35 GLU CA 1 1
1 471 1 1 35 GLU CB C 4.691 -6.040 -3.148 1.00 . A A . 35 GLU CB 1 1
1 472 1 1 35 GLU CD C 6.709 -4.853 -4.175 1.00 . A A . 35 GLU CD 1 1
1 473 1 1 35 GLU CG C 5.850 -5.046 -2.924 1.00 . A A . 35 GLU CG 1 1
1 474 1 1 35 GLU H H 3.870 -4.274 -1.154 1.00 . A A . 35 GLU H 1 1
1 475 1 1 35 GLU HA H 2.950 -6.893 -2.202 1.00 . A A . 35 GLU HA 1 1
1 476 1 1 35 GLU HB2 H 5.111 -7.001 -3.438 1.00 . A A . 35 GLU HB2 1 1
1 477 1 1 35 GLU HB3 H 4.080 -5.673 -3.967 1.00 . A A . 35 GLU HB3 1 1
1 478 1 1 35 GLU HG2 H 5.433 -4.085 -2.629 1.00 . A A . 35 GLU HG2 1 1
1 479 1 1 35 GLU HG3 H 6.476 -5.416 -2.114 1.00 . A A . 35 GLU HG3 1 1
1 480 1 1 35 GLU N N 3.245 -4.936 -1.502 1.00 . A A . 35 GLU N 1 1
1 481 1 1 35 GLU O O 4.574 -6.375 0.339 1.00 . A A . 35 GLU O 1 1
1 482 1 1 35 GLU OE1 O 6.377 -4.002 -5.019 1.00 . A A . 35 GLU OE1 1 1
1 483 1 1 35 GLU OE2 O 7.706 -5.578 -4.340 1.00 . A A . 35 GLU OE2 1 1
1 484 1 1 36 ASN C C 7.145 -8.216 0.424 1.00 . A A . 36 ASN C 1 1
1 485 1 1 36 ASN CA C 5.798 -8.885 0.037 1.00 . A A . 36 ASN CA 1 1
1 486 1 1 36 ASN CB C 6.018 -10.348 -0.438 1.00 . A A . 36 ASN CB 1 1
1 487 1 1 36 ASN CG C 6.924 -10.475 -1.665 1.00 . A A . 36 ASN CG 1 1
1 488 1 1 36 ASN H H 5.087 -8.460 -1.917 1.00 . A A . 36 ASN H 1 1
1 489 1 1 36 ASN HA H 5.152 -8.899 0.907 1.00 . A A . 36 ASN HA 1 1
1 490 1 1 36 ASN HB2 H 6.453 -10.921 0.374 1.00 . A A . 36 ASN HB2 1 1
1 491 1 1 36 ASN HB3 H 5.055 -10.785 -0.679 1.00 . A A . 36 ASN HB3 1 1
1 492 1 1 36 ASN HD21 H 8.528 -10.731 -0.510 1.00 . A A . 36 ASN HD21 1 1
1 493 1 1 36 ASN HD22 H 8.812 -10.760 -2.214 1.00 . A A . 36 ASN HD22 1 1
1 494 1 1 36 ASN N N 5.107 -8.105 -1.007 1.00 . A A . 36 ASN N 1 1
1 495 1 1 36 ASN ND2 N 8.216 -10.677 -1.444 1.00 . A A . 36 ASN ND2 1 1
1 496 1 1 36 ASN O O 7.838 -7.687 -0.458 1.00 . A A . 36 ASN O 1 1
1 497 1 1 36 ASN OD1 O 6.455 -10.398 -2.801 1.00 . A A . 36 ASN OD1 1 1
1 498 1 1 37 PRO C C 10.018 -8.439 1.554 1.00 . A A . 37 PRO C 1 1
1 499 1 1 37 PRO CA C 8.831 -7.690 2.230 1.00 . A A . 37 PRO CA 1 1
1 500 1 1 37 PRO CB C 8.788 -7.945 3.766 1.00 . A A . 37 PRO CB 1 1
1 501 1 1 37 PRO CD C 6.644 -8.590 2.904 1.00 . A A . 37 PRO CD 1 1
1 502 1 1 37 PRO CG C 7.328 -7.962 4.104 1.00 . A A . 37 PRO CG 1 1
1 503 1 1 37 PRO HA H 8.931 -6.618 2.046 1.00 . A A . 37 PRO HA 1 1
1 504 1 1 37 PRO HB2 H 9.257 -8.899 4.004 1.00 . A A . 37 PRO HB2 1 1
1 505 1 1 37 PRO HB3 H 9.290 -7.146 4.299 1.00 . A A . 37 PRO HB3 1 1
1 506 1 1 37 PRO HD2 H 6.617 -9.670 2.997 1.00 . A A . 37 PRO HD2 1 1
1 507 1 1 37 PRO HD3 H 5.634 -8.200 2.786 1.00 . A A . 37 PRO HD3 1 1
1 508 1 1 37 PRO HG2 H 7.155 -8.551 5.003 1.00 . A A . 37 PRO HG2 1 1
1 509 1 1 37 PRO HG3 H 6.964 -6.950 4.250 1.00 . A A . 37 PRO HG3 1 1
1 510 1 1 37 PRO N N 7.506 -8.184 1.757 1.00 . A A . 37 PRO N 1 1
1 511 1 1 37 PRO O O 10.850 -7.795 0.883 1.00 . A A . 37 PRO O 1 1
1 512 1 1 37 PRO OXT O 10.086 -9.675 1.668 1.00 . A A . 37 PRO OXT 1 1
2 513 1 1 1 ASP C C -8.551 -2.304 -9.381 1.00 . A A . 1 ASP C 1 1
2 514 1 1 1 ASP CA C -7.151 -2.746 -9.836 1.00 . A A . 1 ASP CA 1 1
2 515 1 1 1 ASP CB C -6.997 -2.590 -11.370 1.00 . A A . 1 ASP CB 1 1
2 516 1 1 1 ASP CG C -7.174 -1.138 -11.847 1.00 . A A . 1 ASP CG 1 1
2 517 1 1 1 ASP H1 H -5.995 -4.471 -9.767 1.00 . A A . 1 ASP H1 1 1
2 518 1 1 1 ASP H2 H -7.659 -4.759 -9.858 1.00 . A A . 1 ASP H2 1 1
2 519 1 1 1 ASP H3 H -6.970 -4.235 -8.410 1.00 . A A . 1 ASP H3 1 1
2 520 1 1 1 ASP HA H -6.402 -2.140 -9.332 1.00 . A A . 1 ASP HA 1 1
2 521 1 1 1 ASP HB2 H -6.004 -2.928 -11.659 1.00 . A A . 1 ASP HB2 1 1
2 522 1 1 1 ASP HB3 H -7.730 -3.222 -11.859 1.00 . A A . 1 ASP HB3 1 1
2 523 1 1 1 ASP N N -6.927 -4.150 -9.441 1.00 . A A . 1 ASP N 1 1
2 524 1 1 1 ASP O O -9.523 -3.060 -9.518 1.00 . A A . 1 ASP O 1 1
2 525 1 1 1 ASP OD1 O -6.256 -0.322 -11.620 1.00 . A A . 1 ASP OD1 1 1
2 526 1 1 1 ASP OD2 O -8.236 -0.803 -12.409 1.00 . A A . 1 ASP OD2 1 1
2 527 1 1 2 GLY C C -9.952 -0.441 -6.819 1.00 . A A . 2 GLY C 1 1
2 528 1 1 2 GLY CA C -9.898 -0.510 -8.337 1.00 . A A . 2 GLY CA 1 1
2 529 1 1 2 GLY H H -7.819 -0.540 -8.768 1.00 . A A . 2 GLY H 1 1
2 530 1 1 2 GLY HA2 H -9.987 0.493 -8.734 1.00 . A A . 2 GLY HA2 1 1
2 531 1 1 2 GLY HA3 H -10.743 -1.094 -8.691 1.00 . A A . 2 GLY HA3 1 1
2 532 1 1 2 GLY N N -8.639 -1.080 -8.835 1.00 . A A . 2 GLY N 1 1
2 533 1 1 2 GLY O O -10.608 0.441 -6.260 1.00 . A A . 2 GLY O 1 1
2 534 1 1 3 GLU C C -7.743 -0.928 -4.271 1.00 . A A . 3 GLU C 1 1
2 535 1 1 3 GLU CA C -9.152 -1.388 -4.680 1.00 . A A . 3 GLU CA 1 1
2 536 1 1 3 GLU CB C -9.456 -2.807 -4.096 1.00 . A A . 3 GLU CB 1 1
2 537 1 1 3 GLU CD C -8.291 -4.457 -5.746 1.00 . A A . 3 GLU CD 1 1
2 538 1 1 3 GLU CG C -8.359 -3.888 -4.321 1.00 . A A . 3 GLU CG 1 1
2 539 1 1 3 GLU H H -8.830 -2.087 -6.649 1.00 . A A . 3 GLU H 1 1
2 540 1 1 3 GLU HA H -9.868 -0.675 -4.269 1.00 . A A . 3 GLU HA 1 1
2 541 1 1 3 GLU HB2 H -9.612 -2.712 -3.022 1.00 . A A . 3 GLU HB2 1 1
2 542 1 1 3 GLU HB3 H -10.382 -3.163 -4.534 1.00 . A A . 3 GLU HB3 1 1
2 543 1 1 3 GLU HG2 H -7.394 -3.452 -4.082 1.00 . A A . 3 GLU HG2 1 1
2 544 1 1 3 GLU HG3 H -8.534 -4.706 -3.626 1.00 . A A . 3 GLU HG3 1 1
2 545 1 1 3 GLU N N -9.275 -1.380 -6.146 1.00 . A A . 3 GLU N 1 1
2 546 1 1 3 GLU O O -6.879 -0.689 -5.132 1.00 . A A . 3 GLU O 1 1
2 547 1 1 3 GLU OE1 O -7.607 -3.872 -6.608 1.00 . A A . 3 GLU OE1 1 1
2 548 1 1 3 GLU OE2 O -8.910 -5.508 -6.010 1.00 . A A . 3 GLU OE2 1 1
2 549 1 1 4 CYS C C -5.853 -1.376 -1.239 1.00 . A A . 4 CYS C 1 1
2 550 1 1 4 CYS CA C -6.210 -0.450 -2.403 1.00 . A A . 4 CYS CA 1 1
2 551 1 1 4 CYS CB C -6.239 1.016 -1.924 1.00 . A A . 4 CYS CB 1 1
2 552 1 1 4 CYS H H -8.243 -1.029 -2.337 1.00 . A A . 4 CYS H 1 1
2 553 1 1 4 CYS HA H -5.451 -0.552 -3.182 1.00 . A A . 4 CYS HA 1 1
2 554 1 1 4 CYS HB2 H -5.250 1.298 -1.574 1.00 . A A . 4 CYS HB2 1 1
2 555 1 1 4 CYS HB3 H -6.507 1.657 -2.752 1.00 . A A . 4 CYS HB3 1 1
2 556 1 1 4 CYS N N -7.513 -0.827 -2.960 1.00 . A A . 4 CYS N 1 1
2 557 1 1 4 CYS O O -6.744 -1.879 -0.542 1.00 . A A . 4 CYS O 1 1
2 558 1 1 4 CYS SG S -7.417 1.348 -0.569 1.00 . A A . 4 CYS SG 1 1
2 559 1 1 5 GLY C C -3.737 -3.777 -0.054 1.00 . A A . 5 GLY C 1 1
2 560 1 1 5 GLY CA C -4.033 -2.293 0.142 1.00 . A A . 5 GLY CA 1 1
2 561 1 1 5 GLY H H -3.911 -1.284 -1.719 1.00 . A A . 5 GLY H 1 1
2 562 1 1 5 GLY HA2 H -3.113 -1.809 0.433 1.00 . A A . 5 GLY HA2 1 1
2 563 1 1 5 GLY HA3 H -4.739 -2.184 0.958 1.00 . A A . 5 GLY HA3 1 1
2 564 1 1 5 GLY N N -4.546 -1.598 -1.042 1.00 . A A . 5 GLY N 1 1
2 565 1 1 5 GLY O O -3.316 -4.449 0.893 1.00 . A A . 5 GLY O 1 1
2 566 1 1 6 ASP C C -2.234 -5.860 -2.155 1.00 . A A . 6 ASP C 1 1
2 567 1 1 6 ASP CA C -3.671 -5.701 -1.624 1.00 . A A . 6 ASP CA 1 1
2 568 1 1 6 ASP CB C -4.706 -6.192 -2.689 1.00 . A A . 6 ASP CB 1 1
2 569 1 1 6 ASP CG C -6.141 -6.341 -2.149 1.00 . A A . 6 ASP CG 1 1
2 570 1 1 6 ASP H H -4.251 -3.685 -1.981 1.00 . A A . 6 ASP H 1 1
2 571 1 1 6 ASP HA H -3.779 -6.300 -0.722 1.00 . A A . 6 ASP HA 1 1
2 572 1 1 6 ASP HB2 H -4.735 -5.483 -3.508 1.00 . A A . 6 ASP HB2 1 1
2 573 1 1 6 ASP HB3 H -4.381 -7.154 -3.082 1.00 . A A . 6 ASP HB3 1 1
2 574 1 1 6 ASP N N -3.926 -4.282 -1.279 1.00 . A A . 6 ASP N 1 1
2 575 1 1 6 ASP O O -1.580 -4.869 -2.497 1.00 . A A . 6 ASP O 1 1
2 576 1 1 6 ASP OD1 O -6.708 -5.345 -1.644 1.00 . A A . 6 ASP OD1 1 1
2 577 1 1 6 ASP OD2 O -6.722 -7.443 -2.239 1.00 . A A . 6 ASP OD2 1 1
2 578 1 1 7 LYS C C -0.297 -7.164 -4.225 1.00 . A A . 7 LYS C 1 1
2 579 1 1 7 LYS CA C -0.388 -7.408 -2.703 1.00 . A A . 7 LYS CA 1 1
2 580 1 1 7 LYS CB C 0.047 -8.854 -2.360 1.00 . A A . 7 LYS CB 1 1
2 581 1 1 7 LYS CD C 1.900 -10.643 -2.489 1.00 . A A . 7 LYS CD 1 1
2 582 1 1 7 LYS CE C 3.307 -10.987 -3.009 1.00 . A A . 7 LYS CE 1 1
2 583 1 1 7 LYS CG C 1.514 -9.173 -2.754 1.00 . A A . 7 LYS CG 1 1
2 584 1 1 7 LYS H H -2.318 -7.853 -1.931 1.00 . A A . 7 LYS H 1 1
2 585 1 1 7 LYS HA H 0.288 -6.719 -2.197 1.00 . A A . 7 LYS HA 1 1
2 586 1 1 7 LYS HB2 H -0.060 -9.001 -1.286 1.00 . A A . 7 LYS HB2 1 1
2 587 1 1 7 LYS HB3 H -0.607 -9.545 -2.869 1.00 . A A . 7 LYS HB3 1 1
2 588 1 1 7 LYS HD2 H 1.866 -10.828 -1.422 1.00 . A A . 7 LYS HD2 1 1
2 589 1 1 7 LYS HD3 H 1.179 -11.284 -2.983 1.00 . A A . 7 LYS HD3 1 1
2 590 1 1 7 LYS HE2 H 4.030 -10.329 -2.546 1.00 . A A . 7 LYS HE2 1 1
2 591 1 1 7 LYS HE3 H 3.544 -12.013 -2.741 1.00 . A A . 7 LYS HE3 1 1
2 592 1 1 7 LYS HG2 H 1.641 -8.967 -3.812 1.00 . A A . 7 LYS HG2 1 1
2 593 1 1 7 LYS HG3 H 2.177 -8.528 -2.185 1.00 . A A . 7 LYS HG3 1 1
2 594 1 1 7 LYS HZ1 H 2.756 -11.504 -4.957 1.00 . A A . 7 LYS HZ1 1 1
2 595 1 1 7 LYS HZ2 H 4.382 -11.065 -4.806 1.00 . A A . 7 LYS HZ2 1 1
2 596 1 1 7 LYS HZ3 H 3.178 -9.877 -4.782 1.00 . A A . 7 LYS HZ3 1 1
2 597 1 1 7 LYS N N -1.747 -7.113 -2.216 1.00 . A A . 7 LYS N 1 1
2 598 1 1 7 LYS NZ N 3.415 -10.849 -4.490 1.00 . A A . 7 LYS NZ 1 1
2 599 1 1 7 LYS O O -1.200 -7.547 -4.971 1.00 . A A . 7 LYS O 1 1
2 600 1 1 8 ASP C C 0.012 -5.077 -6.512 1.00 . A A . 8 ASP C 1 1
2 601 1 1 8 ASP CA C 1.091 -6.081 -6.039 1.00 . A A . 8 ASP CA 1 1
2 602 1 1 8 ASP CB C 1.200 -7.293 -7.011 1.00 . A A . 8 ASP CB 1 1
2 603 1 1 8 ASP CG C 2.141 -8.391 -6.496 1.00 . A A . 8 ASP CG 1 1
2 604 1 1 8 ASP H H 1.529 -6.373 -3.990 1.00 . A A . 8 ASP H 1 1
2 605 1 1 8 ASP HA H 2.046 -5.565 -6.019 1.00 . A A . 8 ASP HA 1 1
2 606 1 1 8 ASP HB2 H 0.209 -7.715 -7.158 1.00 . A A . 8 ASP HB2 1 1
2 607 1 1 8 ASP HB3 H 1.570 -6.951 -7.977 1.00 . A A . 8 ASP HB3 1 1
2 608 1 1 8 ASP N N 0.829 -6.530 -4.650 1.00 . A A . 8 ASP N 1 1
2 609 1 1 8 ASP O O -0.259 -4.949 -7.711 1.00 . A A . 8 ASP O 1 1
2 610 1 1 8 ASP OD1 O 3.324 -8.097 -6.240 1.00 . A A . 8 ASP OD1 1 1
2 611 1 1 8 ASP OD2 O 1.685 -9.543 -6.307 1.00 . A A . 8 ASP OD2 1 1
2 612 1 1 9 GLU C C -1.538 -2.156 -4.961 1.00 . A A . 9 GLU C 1 1
2 613 1 1 9 GLU CA C -1.721 -3.450 -5.795 1.00 . A A . 9 GLU CA 1 1
2 614 1 1 9 GLU CB C -3.033 -4.209 -5.417 1.00 . A A . 9 GLU CB 1 1
2 615 1 1 9 GLU CD C -4.277 -3.979 -7.646 1.00 . A A . 9 GLU CD 1 1
2 616 1 1 9 GLU CG C -4.308 -3.726 -6.122 1.00 . A A . 9 GLU CG 1 1
2 617 1 1 9 GLU H H -0.218 -4.404 -4.634 1.00 . A A . 9 GLU H 1 1
2 618 1 1 9 GLU HA H -1.740 -3.191 -6.852 1.00 . A A . 9 GLU HA 1 1
2 619 1 1 9 GLU HB2 H -2.904 -5.261 -5.655 1.00 . A A . 9 GLU HB2 1 1
2 620 1 1 9 GLU HB3 H -3.190 -4.131 -4.344 1.00 . A A . 9 GLU HB3 1 1
2 621 1 1 9 GLU HG2 H -5.158 -4.251 -5.697 1.00 . A A . 9 GLU HG2 1 1
2 622 1 1 9 GLU HG3 H -4.425 -2.663 -5.939 1.00 . A A . 9 GLU HG3 1 1
2 623 1 1 9 GLU N N -0.571 -4.339 -5.551 1.00 . A A . 9 GLU N 1 1
2 624 1 1 9 GLU O O -1.165 -2.261 -3.787 1.00 . A A . 9 GLU O 1 1
2 625 1 1 9 GLU OE1 O -4.432 -5.150 -8.066 1.00 . A A . 9 GLU OE1 1 1
2 626 1 1 9 GLU OE2 O -4.106 -3.024 -8.438 1.00 . A A . 9 GLU OE2 1 1
2 627 1 1 10 PRO C C -2.142 0.558 -3.512 1.00 . A A . 10 PRO C 1 1
2 628 1 1 10 PRO CA C -1.486 0.391 -4.894 1.00 . A A . 10 PRO CA 1 1
2 629 1 1 10 PRO CB C -2.013 1.450 -5.911 1.00 . A A . 10 PRO CB 1 1
2 630 1 1 10 PRO CD C -2.355 -0.691 -6.901 1.00 . A A . 10 PRO CD 1 1
2 631 1 1 10 PRO CG C -2.946 0.691 -6.799 1.00 . A A . 10 PRO CG 1 1
2 632 1 1 10 PRO HA H -0.417 0.518 -4.783 1.00 . A A . 10 PRO HA 1 1
2 633 1 1 10 PRO HB2 H -2.530 2.266 -5.401 1.00 . A A . 10 PRO HB2 1 1
2 634 1 1 10 PRO HB3 H -1.189 1.853 -6.493 1.00 . A A . 10 PRO HB3 1 1
2 635 1 1 10 PRO HD2 H -3.128 -1.417 -7.116 1.00 . A A . 10 PRO HD2 1 1
2 636 1 1 10 PRO HD3 H -1.585 -0.731 -7.665 1.00 . A A . 10 PRO HD3 1 1
2 637 1 1 10 PRO HG2 H -3.939 0.651 -6.354 1.00 . A A . 10 PRO HG2 1 1
2 638 1 1 10 PRO HG3 H -2.994 1.150 -7.780 1.00 . A A . 10 PRO HG3 1 1
2 639 1 1 10 PRO N N -1.776 -0.917 -5.552 1.00 . A A . 10 PRO N 1 1
2 640 1 1 10 PRO O O -3.234 0.048 -3.267 1.00 . A A . 10 PRO O 1 1
2 641 1 1 11 CYS C C -2.650 2.933 -1.291 1.00 . A A . 11 CYS C 1 1
2 642 1 1 11 CYS CA C -1.925 1.588 -1.267 1.00 . A A . 11 CYS CA 1 1
2 643 1 1 11 CYS CB C -0.756 1.663 -0.259 1.00 . A A . 11 CYS CB 1 1
2 644 1 1 11 CYS H H -0.559 1.619 -2.885 1.00 . A A . 11 CYS H 1 1
2 645 1 1 11 CYS HA H -2.615 0.804 -0.948 1.00 . A A . 11 CYS HA 1 1
2 646 1 1 11 CYS HB2 H -1.149 1.828 0.738 1.00 . A A . 11 CYS HB2 1 1
2 647 1 1 11 CYS HB3 H -0.223 0.721 -0.266 1.00 . A A . 11 CYS HB3 1 1
2 648 1 1 11 CYS N N -1.437 1.272 -2.617 1.00 . A A . 11 CYS N 1 1
2 649 1 1 11 CYS O O -2.202 3.869 -1.969 1.00 . A A . 11 CYS O 1 1
2 650 1 1 11 CYS SG S 0.455 2.991 -0.588 1.00 . A A . 11 CYS SG 1 1
2 651 1 1 12 CYS C C -3.789 5.031 0.786 1.00 . A A . 12 CYS C 1 1
2 652 1 1 12 CYS CA C -4.493 4.295 -0.374 1.00 . A A . 12 CYS CA 1 1
2 653 1 1 12 CYS CB C -6.014 4.046 -0.125 1.00 . A A . 12 CYS CB 1 1
2 654 1 1 12 CYS H H -4.179 2.204 -0.211 1.00 . A A . 12 CYS H 1 1
2 655 1 1 12 CYS HA H -4.388 4.904 -1.279 1.00 . A A . 12 CYS HA 1 1
2 656 1 1 12 CYS HB2 H -6.429 4.859 0.454 1.00 . A A . 12 CYS HB2 1 1
2 657 1 1 12 CYS HB3 H -6.531 4.007 -1.079 1.00 . A A . 12 CYS HB3 1 1
2 658 1 1 12 CYS N N -3.798 3.019 -0.595 1.00 . A A . 12 CYS N 1 1
2 659 1 1 12 CYS O O -4.122 4.848 1.962 1.00 . A A . 12 CYS O 1 1
2 660 1 1 12 CYS SG S -6.393 2.494 0.768 1.00 . A A . 12 CYS SG 1 1
2 661 1 1 13 GLY C C -2.535 7.729 1.970 1.00 . A A . 13 GLY C 1 1
2 662 1 1 13 GLY CA C -1.886 6.489 1.376 1.00 . A A . 13 GLY CA 1 1
2 663 1 1 13 GLY H H -2.589 5.946 -0.538 1.00 . A A . 13 GLY H 1 1
2 664 1 1 13 GLY HA2 H -1.619 5.794 2.171 1.00 . A A . 13 GLY HA2 1 1
2 665 1 1 13 GLY HA3 H -0.983 6.783 0.863 1.00 . A A . 13 GLY HA3 1 1
2 666 1 1 13 GLY N N -2.760 5.821 0.418 1.00 . A A . 13 GLY N 1 1
2 667 1 1 13 GLY O O -2.925 8.644 1.233 1.00 . A A . 13 GLY O 1 1
2 668 1 1 14 ARG C C -2.426 10.060 4.153 1.00 . A A . 14 ARG C 1 1
2 669 1 1 14 ARG CA C -3.329 8.810 4.058 1.00 . A A . 14 ARG CA 1 1
2 670 1 1 14 ARG CB C -3.716 8.268 5.462 1.00 . A A . 14 ARG CB 1 1
2 671 1 1 14 ARG CD C -5.078 6.487 6.762 1.00 . A A . 14 ARG CD 1 1
2 672 1 1 14 ARG CG C -4.913 7.274 5.444 1.00 . A A . 14 ARG CG 1 1
2 673 1 1 14 ARG CZ C -5.078 6.943 9.217 1.00 . A A . 14 ARG CZ 1 1
2 674 1 1 14 ARG H H -2.320 6.974 3.805 1.00 . A A . 14 ARG H 1 1
2 675 1 1 14 ARG HA H -4.237 9.082 3.530 1.00 . A A . 14 ARG HA 1 1
2 676 1 1 14 ARG HB2 H -2.854 7.763 5.886 1.00 . A A . 14 ARG HB2 1 1
2 677 1 1 14 ARG HB3 H -3.977 9.102 6.107 1.00 . A A . 14 ARG HB3 1 1
2 678 1 1 14 ARG HD2 H -6.013 5.940 6.728 1.00 . A A . 14 ARG HD2 1 1
2 679 1 1 14 ARG HD3 H -4.258 5.777 6.847 1.00 . A A . 14 ARG HD3 1 1
2 680 1 1 14 ARG HE H -5.075 8.336 7.782 1.00 . A A . 14 ARG HE 1 1
2 681 1 1 14 ARG HG2 H -5.826 7.830 5.265 1.00 . A A . 14 ARG HG2 1 1
2 682 1 1 14 ARG HG3 H -4.767 6.569 4.635 1.00 . A A . 14 ARG HG3 1 1
2 683 1 1 14 ARG HH11 H -5.082 4.965 8.787 1.00 . A A . 14 ARG HH11 1 1
2 684 1 1 14 ARG HH12 H -5.081 5.361 10.471 1.00 . A A . 14 ARG HH12 1 1
2 685 1 1 14 ARG HH21 H -4.999 8.810 9.982 1.00 . A A . 14 ARG HH21 1 1
2 686 1 1 14 ARG HH22 H -5.032 7.530 11.152 1.00 . A A . 14 ARG HH22 1 1
2 687 1 1 14 ARG N N -2.677 7.733 3.302 1.00 . A A . 14 ARG N 1 1
2 688 1 1 14 ARG NE N -5.079 7.366 7.948 1.00 . A A . 14 ARG NE 1 1
2 689 1 1 14 ARG NH1 N -5.085 5.653 9.516 1.00 . A A . 14 ARG NH1 1 1
2 690 1 1 14 ARG NH2 N -5.037 7.830 10.196 1.00 . A A . 14 ARG NH2 1 1
2 691 1 1 14 ARG O O -1.200 9.931 4.123 1.00 . A A . 14 ARG O 1 1
2 692 1 1 15 PRO C C -1.385 12.667 5.633 1.00 . A A . 15 PRO C 1 1
2 693 1 1 15 PRO CA C -2.256 12.570 4.352 1.00 . A A . 15 PRO CA 1 1
2 694 1 1 15 PRO CB C -3.358 13.659 4.329 1.00 . A A . 15 PRO CB 1 1
2 695 1 1 15 PRO CD C -4.507 11.558 4.274 1.00 . A A . 15 PRO CD 1 1
2 696 1 1 15 PRO CG C -4.597 12.963 4.819 1.00 . A A . 15 PRO CG 1 1
2 697 1 1 15 PRO HA H -1.613 12.690 3.487 1.00 . A A . 15 PRO HA 1 1
2 698 1 1 15 PRO HB2 H -3.095 14.492 4.980 1.00 . A A . 15 PRO HB2 1 1
2 699 1 1 15 PRO HB3 H -3.508 14.024 3.316 1.00 . A A . 15 PRO HB3 1 1
2 700 1 1 15 PRO HD2 H -5.021 10.859 4.927 1.00 . A A . 15 PRO HD2 1 1
2 701 1 1 15 PRO HD3 H -4.915 11.502 3.269 1.00 . A A . 15 PRO HD3 1 1
2 702 1 1 15 PRO HG2 H -4.609 12.952 5.908 1.00 . A A . 15 PRO HG2 1 1
2 703 1 1 15 PRO HG3 H -5.488 13.459 4.444 1.00 . A A . 15 PRO HG3 1 1
2 704 1 1 15 PRO N N -3.028 11.298 4.260 1.00 . A A . 15 PRO N 1 1
2 705 1 1 15 PRO O O -0.414 13.423 5.670 1.00 . A A . 15 PRO O 1 1
2 706 1 1 16 ASP C C 0.223 10.817 7.745 1.00 . A A . 16 ASP C 1 1
2 707 1 1 16 ASP CA C -0.975 11.782 7.922 1.00 . A A . 16 ASP CA 1 1
2 708 1 1 16 ASP CB C -1.890 11.330 9.092 1.00 . A A . 16 ASP CB 1 1
2 709 1 1 16 ASP CG C -2.673 10.033 8.805 1.00 . A A . 16 ASP CG 1 1
2 710 1 1 16 ASP H H -2.588 11.392 6.591 1.00 . A A . 16 ASP H 1 1
2 711 1 1 16 ASP HA H -0.579 12.768 8.156 1.00 . A A . 16 ASP HA 1 1
2 712 1 1 16 ASP HB2 H -1.275 11.180 9.976 1.00 . A A . 16 ASP HB2 1 1
2 713 1 1 16 ASP HB3 H -2.595 12.129 9.306 1.00 . A A . 16 ASP HB3 1 1
2 714 1 1 16 ASP N N -1.756 11.902 6.670 1.00 . A A . 16 ASP N 1 1
2 715 1 1 16 ASP O O 1.131 10.786 8.576 1.00 . A A . 16 ASP O 1 1
2 716 1 1 16 ASP OD1 O -2.136 8.936 9.043 1.00 . A A . 16 ASP OD1 1 1
2 717 1 1 16 ASP OD2 O -3.826 10.116 8.325 1.00 . A A . 16 ASP OD2 1 1
2 718 1 1 17 GLY C C 1.041 7.669 6.387 1.00 . A A . 17 GLY C 1 1
2 719 1 1 17 GLY CA C 1.331 9.158 6.281 1.00 . A A . 17 GLY CA 1 1
2 720 1 1 17 GLY H H -0.597 10.016 6.102 1.00 . A A . 17 GLY H 1 1
2 721 1 1 17 GLY HA2 H 1.589 9.377 5.257 1.00 . A A . 17 GLY HA2 1 1
2 722 1 1 17 GLY HA3 H 2.189 9.388 6.905 1.00 . A A . 17 GLY HA3 1 1
2 723 1 1 17 GLY N N 0.200 10.017 6.661 1.00 . A A . 17 GLY N 1 1
2 724 1 1 17 GLY O O 1.879 6.845 5.985 1.00 . A A . 17 GLY O 1 1
2 725 1 1 18 ALA C C -0.919 5.261 5.770 1.00 . A A . 18 ALA C 1 1
2 726 1 1 18 ALA CA C -0.528 5.912 7.115 1.00 . A A . 18 ALA CA 1 1
2 727 1 1 18 ALA CB C -1.663 5.811 8.143 1.00 . A A . 18 ALA CB 1 1
2 728 1 1 18 ALA H H -0.762 8.025 7.206 1.00 . A A . 18 ALA H 1 1
2 729 1 1 18 ALA HA H 0.331 5.384 7.529 1.00 . A A . 18 ALA HA 1 1
2 730 1 1 18 ALA HB1 H -1.350 6.266 9.073 1.00 . A A . 18 ALA HB1 1 1
2 731 1 1 18 ALA HB2 H -1.911 4.772 8.319 1.00 . A A . 18 ALA HB2 1 1
2 732 1 1 18 ALA HB3 H -2.538 6.330 7.774 1.00 . A A . 18 ALA HB3 1 1
2 733 1 1 18 ALA N N -0.138 7.318 6.925 1.00 . A A . 18 ALA N 1 1
2 734 1 1 18 ALA O O -2.031 5.455 5.266 1.00 . A A . 18 ALA O 1 1
2 735 1 1 19 LYS C C -1.066 2.536 4.248 1.00 . A A . 19 LYS C 1 1
2 736 1 1 19 LYS CA C -0.176 3.756 3.943 1.00 . A A . 19 LYS CA 1 1
2 737 1 1 19 LYS CB C 1.185 3.290 3.370 1.00 . A A . 19 LYS CB 1 1
2 738 1 1 19 LYS CD C 3.609 3.869 2.728 1.00 . A A . 19 LYS CD 1 1
2 739 1 1 19 LYS CE C 4.247 3.074 3.890 1.00 . A A . 19 LYS CE 1 1
2 740 1 1 19 LYS CG C 2.203 4.421 3.081 1.00 . A A . 19 LYS CG 1 1
2 741 1 1 19 LYS H H 0.923 4.497 5.596 1.00 . A A . 19 LYS H 1 1
2 742 1 1 19 LYS HA H -0.668 4.402 3.220 1.00 . A A . 19 LYS HA 1 1
2 743 1 1 19 LYS HB2 H 1.638 2.598 4.075 1.00 . A A . 19 LYS HB2 1 1
2 744 1 1 19 LYS HB3 H 1.003 2.757 2.440 1.00 . A A . 19 LYS HB3 1 1
2 745 1 1 19 LYS HD2 H 3.521 3.213 1.868 1.00 . A A . 19 LYS HD2 1 1
2 746 1 1 19 LYS HD3 H 4.260 4.699 2.467 1.00 . A A . 19 LYS HD3 1 1
2 747 1 1 19 LYS HE2 H 4.386 3.732 4.733 1.00 . A A . 19 LYS HE2 1 1
2 748 1 1 19 LYS HE3 H 3.580 2.269 4.175 1.00 . A A . 19 LYS HE3 1 1
2 749 1 1 19 LYS HG2 H 1.842 5.013 2.248 1.00 . A A . 19 LYS HG2 1 1
2 750 1 1 19 LYS HG3 H 2.281 5.055 3.959 1.00 . A A . 19 LYS HG3 1 1
2 751 1 1 19 LYS HZ1 H 5.456 1.817 2.750 1.00 . A A . 19 LYS HZ1 1 1
2 752 1 1 19 LYS HZ2 H 5.954 1.984 4.350 1.00 . A A . 19 LYS HZ2 1 1
2 753 1 1 19 LYS HZ3 H 6.225 3.234 3.253 1.00 . A A . 19 LYS HZ3 1 1
2 754 1 1 19 LYS N N 0.037 4.523 5.180 1.00 . A A . 19 LYS N 1 1
2 755 1 1 19 LYS NZ N 5.560 2.488 3.533 1.00 . A A . 19 LYS NZ 1 1
2 756 1 1 19 LYS O O -0.647 1.629 4.982 1.00 . A A . 19 LYS O 1 1
2 757 1 1 20 VAL C C -2.961 0.220 3.131 1.00 . A A . 20 VAL C 1 1
2 758 1 1 20 VAL CA C -3.274 1.473 3.970 1.00 . A A . 20 VAL CA 1 1
2 759 1 1 20 VAL CB C -4.740 1.983 3.705 1.00 . A A . 20 VAL CB 1 1
2 760 1 1 20 VAL CG1 C -5.796 0.865 3.921 1.00 . A A . 20 VAL CG1 1 1
2 761 1 1 20 VAL CG2 C -5.058 3.215 4.594 1.00 . A A . 20 VAL CG2 1 1
2 762 1 1 20 VAL H H -2.545 3.273 3.110 1.00 . A A . 20 VAL H 1 1
2 763 1 1 20 VAL HA H -3.203 1.214 5.028 1.00 . A A . 20 VAL HA 1 1
2 764 1 1 20 VAL HB H -4.795 2.302 2.662 1.00 . A A . 20 VAL HB 1 1
2 765 1 1 20 VAL HG11 H -6.790 1.257 3.739 1.00 . A A . 20 VAL HG11 1 1
2 766 1 1 20 VAL HG12 H -5.739 0.498 4.937 1.00 . A A . 20 VAL HG12 1 1
2 767 1 1 20 VAL HG13 H -5.607 0.046 3.238 1.00 . A A . 20 VAL HG13 1 1
2 768 1 1 20 VAL HG21 H -4.344 4.008 4.398 1.00 . A A . 20 VAL HG21 1 1
2 769 1 1 20 VAL HG22 H -5.002 2.938 5.641 1.00 . A A . 20 VAL HG22 1 1
2 770 1 1 20 VAL HG23 H -6.052 3.580 4.376 1.00 . A A . 20 VAL HG23 1 1
2 771 1 1 20 VAL N N -2.289 2.532 3.705 1.00 . A A . 20 VAL N 1 1
2 772 1 1 20 VAL O O -3.086 0.230 1.898 1.00 . A A . 20 VAL O 1 1
2 773 1 1 21 CYS C C -2.531 -3.231 4.328 1.00 . A A . 21 CYS C 1 1
2 774 1 1 21 CYS CA C -2.217 -2.154 3.275 1.00 . A A . 21 CYS CA 1 1
2 775 1 1 21 CYS CB C -0.726 -2.257 2.865 1.00 . A A . 21 CYS CB 1 1
2 776 1 1 21 CYS H H -2.392 -0.709 4.801 1.00 . A A . 21 CYS H 1 1
2 777 1 1 21 CYS HA H -2.846 -2.313 2.406 1.00 . A A . 21 CYS HA 1 1
2 778 1 1 21 CYS HB2 H -0.107 -2.165 3.746 1.00 . A A . 21 CYS HB2 1 1
2 779 1 1 21 CYS HB3 H -0.547 -3.228 2.414 1.00 . A A . 21 CYS HB3 1 1
2 780 1 1 21 CYS N N -2.519 -0.833 3.838 1.00 . A A . 21 CYS N 1 1
2 781 1 1 21 CYS O O -2.438 -2.955 5.525 1.00 . A A . 21 CYS O 1 1
2 782 1 1 21 CYS SG S -0.149 -1.002 1.677 1.00 . A A . 21 CYS SG 1 1
2 783 1 1 22 ASN C C -1.719 -6.253 5.070 1.00 . A A . 22 ASN C 1 1
2 784 1 1 22 ASN CA C -3.089 -5.590 4.811 1.00 . A A . 22 ASN CA 1 1
2 785 1 1 22 ASN CB C -4.143 -6.606 4.260 1.00 . A A . 22 ASN CB 1 1
2 786 1 1 22 ASN CG C -3.650 -7.519 3.128 1.00 . A A . 22 ASN CG 1 1
2 787 1 1 22 ASN H H -3.031 -4.586 2.936 1.00 . A A . 22 ASN H 1 1
2 788 1 1 22 ASN HA H -3.459 -5.190 5.756 1.00 . A A . 22 ASN HA 1 1
2 789 1 1 22 ASN HB2 H -4.473 -7.242 5.077 1.00 . A A . 22 ASN HB2 1 1
2 790 1 1 22 ASN HB3 H -5.005 -6.052 3.901 1.00 . A A . 22 ASN HB3 1 1
2 791 1 1 22 ASN HD21 H -4.159 -6.176 1.750 1.00 . A A . 22 ASN HD21 1 1
2 792 1 1 22 ASN HD22 H -3.440 -7.638 1.153 1.00 . A A . 22 ASN HD22 1 1
2 793 1 1 22 ASN N N -2.899 -4.449 3.893 1.00 . A A . 22 ASN N 1 1
2 794 1 1 22 ASN ND2 N -3.761 -7.065 1.886 1.00 . A A . 22 ASN ND2 1 1
2 795 1 1 22 ASN O O -0.905 -6.362 4.148 1.00 . A A . 22 ASN O 1 1
2 796 1 1 22 ASN OD1 O -3.175 -8.630 3.373 1.00 . A A . 22 ASN OD1 1 1
2 797 1 1 23 ASP C C -0.034 -8.689 6.110 1.00 . A A . 23 ASP C 1 1
2 798 1 1 23 ASP CA C -0.177 -7.270 6.734 1.00 . A A . 23 ASP CA 1 1
2 799 1 1 23 ASP CB C -0.062 -7.322 8.287 1.00 . A A . 23 ASP CB 1 1
2 800 1 1 23 ASP CG C -1.179 -8.136 8.971 1.00 . A A . 23 ASP CG 1 1
2 801 1 1 23 ASP H H -2.147 -6.512 7.014 1.00 . A A . 23 ASP H 1 1
2 802 1 1 23 ASP HA H 0.627 -6.643 6.350 1.00 . A A . 23 ASP HA 1 1
2 803 1 1 23 ASP HB2 H 0.900 -7.754 8.556 1.00 . A A . 23 ASP HB2 1 1
2 804 1 1 23 ASP HB3 H -0.088 -6.305 8.670 1.00 . A A . 23 ASP HB3 1 1
2 805 1 1 23 ASP N N -1.457 -6.644 6.330 1.00 . A A . 23 ASP N 1 1
2 806 1 1 23 ASP O O -1.041 -9.388 5.956 1.00 . A A . 23 ASP O 1 1
2 807 1 1 23 ASP OD1 O -2.283 -7.585 9.184 1.00 . A A . 23 ASP OD1 1 1
2 808 1 1 23 ASP OD2 O -0.951 -9.318 9.321 1.00 . A A . 23 ASP OD2 1 1
2 809 1 1 24 PRO C C 2.889 -7.439 4.851 1.00 . A A . 24 PRO C 1 1
2 810 1 1 24 PRO CA C 2.496 -8.433 5.974 1.00 . A A . 24 PRO CA 1 1
2 811 1 1 24 PRO CB C 3.498 -9.607 6.039 1.00 . A A . 24 PRO CB 1 1
2 812 1 1 24 PRO CD C 1.448 -10.471 5.086 1.00 . A A . 24 PRO CD 1 1
2 813 1 1 24 PRO CG C 2.969 -10.590 5.027 1.00 . A A . 24 PRO CG 1 1
2 814 1 1 24 PRO HA H 2.493 -7.909 6.925 1.00 . A A . 24 PRO HA 1 1
2 815 1 1 24 PRO HB2 H 4.504 -9.270 5.787 1.00 . A A . 24 PRO HB2 1 1
2 816 1 1 24 PRO HB3 H 3.499 -10.052 7.030 1.00 . A A . 24 PRO HB3 1 1
2 817 1 1 24 PRO HD2 H 1.023 -10.479 4.087 1.00 . A A . 24 PRO HD2 1 1
2 818 1 1 24 PRO HD3 H 1.023 -11.274 5.677 1.00 . A A . 24 PRO HD3 1 1
2 819 1 1 24 PRO HG2 H 3.338 -10.334 4.032 1.00 . A A . 24 PRO HG2 1 1
2 820 1 1 24 PRO HG3 H 3.278 -11.599 5.282 1.00 . A A . 24 PRO HG3 1 1
2 821 1 1 24 PRO N N 1.208 -9.155 5.746 1.00 . A A . 24 PRO N 1 1
2 822 1 1 24 PRO O O 4.004 -6.915 4.862 1.00 . A A . 24 PRO O 1 1
2 823 1 1 25 TRP C C 2.452 -4.895 3.015 1.00 . A A . 25 TRP C 1 1
2 824 1 1 25 TRP CA C 2.265 -6.395 2.692 1.00 . A A . 25 TRP CA 1 1
2 825 1 1 25 TRP CB C 1.150 -6.619 1.620 1.00 . A A . 25 TRP CB 1 1
2 826 1 1 25 TRP CD1 C -0.567 -8.543 1.474 1.00 . A A . 25 TRP CD1 1 1
2 827 1 1 25 TRP CD2 C 1.562 -9.235 1.357 1.00 . A A . 25 TRP CD2 1 1
2 828 1 1 25 TRP CE2 C 0.714 -10.357 1.275 1.00 . A A . 25 TRP CE2 1 1
2 829 1 1 25 TRP CE3 C 2.946 -9.442 1.303 1.00 . A A . 25 TRP CE3 1 1
2 830 1 1 25 TRP CG C 0.718 -8.071 1.478 1.00 . A A . 25 TRP CG 1 1
2 831 1 1 25 TRP CH2 C 2.560 -11.820 1.102 1.00 . A A . 25 TRP CH2 1 1
2 832 1 1 25 TRP CZ2 C 1.205 -11.652 1.149 1.00 . A A . 25 TRP CZ2 1 1
2 833 1 1 25 TRP CZ3 C 3.428 -10.727 1.179 1.00 . A A . 25 TRP CZ3 1 1
2 834 1 1 25 TRP H H 1.055 -7.490 4.049 1.00 . A A . 25 TRP H 1 1
2 835 1 1 25 TRP HA H 3.205 -6.781 2.288 1.00 . A A . 25 TRP HA 1 1
2 836 1 1 25 TRP HB2 H 0.274 -6.035 1.887 1.00 . A A . 25 TRP HB2 1 1
2 837 1 1 25 TRP HB3 H 1.506 -6.284 0.653 1.00 . A A . 25 TRP HB3 1 1
2 838 1 1 25 TRP HD1 H -1.443 -7.917 1.553 1.00 . A A . 25 TRP HD1 1 1
2 839 1 1 25 TRP HE1 H -1.380 -10.469 1.309 1.00 . A A . 25 TRP HE1 1 1
2 840 1 1 25 TRP HE3 H 3.636 -8.606 1.366 1.00 . A A . 25 TRP HE3 1 1
2 841 1 1 25 TRP HH2 H 2.984 -12.814 1.008 1.00 . A A . 25 TRP HH2 1 1
2 842 1 1 25 TRP HZ2 H 0.545 -12.509 1.091 1.00 . A A . 25 TRP HZ2 1 1
2 843 1 1 25 TRP HZ3 H 4.494 -10.898 1.141 1.00 . A A . 25 TRP HZ3 1 1
2 844 1 1 25 TRP N N 1.968 -7.166 3.914 1.00 . A A . 25 TRP N 1 1
2 845 1 1 25 TRP NE1 N -0.573 -9.904 1.345 1.00 . A A . 25 TRP NE1 1 1
2 846 1 1 25 TRP O O 1.527 -4.237 3.489 1.00 . A A . 25 TRP O 1 1
2 847 1 1 26 VAL C C 4.022 -2.250 1.674 1.00 . A A . 26 VAL C 1 1
2 848 1 1 26 VAL CA C 4.067 -2.998 3.018 1.00 . A A . 26 VAL CA 1 1
2 849 1 1 26 VAL CB C 5.525 -2.893 3.613 1.00 . A A . 26 VAL CB 1 1
2 850 1 1 26 VAL CG1 C 5.944 -1.413 3.826 1.00 . A A . 26 VAL CG1 1 1
2 851 1 1 26 VAL CG2 C 5.662 -3.712 4.929 1.00 . A A . 26 VAL CG2 1 1
2 852 1 1 26 VAL H H 4.384 -5.023 2.530 1.00 . A A . 26 VAL H 1 1
2 853 1 1 26 VAL HA H 3.370 -2.532 3.716 1.00 . A A . 26 VAL HA 1 1
2 854 1 1 26 VAL HB H 6.210 -3.327 2.881 1.00 . A A . 26 VAL HB 1 1
2 855 1 1 26 VAL HG11 H 6.953 -1.365 4.219 1.00 . A A . 26 VAL HG11 1 1
2 856 1 1 26 VAL HG12 H 5.268 -0.936 4.526 1.00 . A A . 26 VAL HG12 1 1
2 857 1 1 26 VAL HG13 H 5.906 -0.881 2.883 1.00 . A A . 26 VAL HG13 1 1
2 858 1 1 26 VAL HG21 H 4.995 -3.313 5.685 1.00 . A A . 26 VAL HG21 1 1
2 859 1 1 26 VAL HG22 H 6.681 -3.654 5.292 1.00 . A A . 26 VAL HG22 1 1
2 860 1 1 26 VAL HG23 H 5.412 -4.750 4.748 1.00 . A A . 26 VAL HG23 1 1
2 861 1 1 26 VAL N N 3.685 -4.403 2.818 1.00 . A A . 26 VAL N 1 1
2 862 1 1 26 VAL O O 4.543 -2.751 0.667 1.00 . A A . 26 VAL O 1 1
2 863 1 1 27 CYS C C 4.761 0.416 0.205 1.00 . A A . 27 CYS C 1 1
2 864 1 1 27 CYS CA C 3.373 -0.177 0.480 1.00 . A A . 27 CYS CA 1 1
2 865 1 1 27 CYS CB C 2.338 0.947 0.625 1.00 . A A . 27 CYS CB 1 1
2 866 1 1 27 CYS H H 2.957 -0.752 2.482 1.00 . A A . 27 CYS H 1 1
2 867 1 1 27 CYS HA H 3.081 -0.795 -0.369 1.00 . A A . 27 CYS HA 1 1
2 868 1 1 27 CYS HB2 H 1.362 0.512 0.790 1.00 . A A . 27 CYS HB2 1 1
2 869 1 1 27 CYS HB3 H 2.593 1.572 1.470 1.00 . A A . 27 CYS HB3 1 1
2 870 1 1 27 CYS N N 3.406 -1.049 1.665 1.00 . A A . 27 CYS N 1 1
2 871 1 1 27 CYS O O 5.236 1.298 0.933 1.00 . A A . 27 CYS O 1 1
2 872 1 1 27 CYS SG S 2.217 2.020 -0.843 1.00 . A A . 27 CYS SG 1 1
2 873 1 1 28 ILE C C 6.509 1.617 -2.147 1.00 . A A . 28 ILE C 1 1
2 874 1 1 28 ILE CA C 6.727 0.347 -1.297 1.00 . A A . 28 ILE CA 1 1
2 875 1 1 28 ILE CB C 7.461 -0.764 -2.150 1.00 . A A . 28 ILE CB 1 1
2 876 1 1 28 ILE CD1 C 7.978 -2.237 -0.058 1.00 . A A . 28 ILE CD1 1 1
2 877 1 1 28 ILE CG1 C 7.378 -2.167 -1.451 1.00 . A A . 28 ILE CG1 1 1
2 878 1 1 28 ILE CG2 C 8.932 -0.364 -2.441 1.00 . A A . 28 ILE CG2 1 1
2 879 1 1 28 ILE H H 5.001 -0.869 -1.306 1.00 . A A . 28 ILE H 1 1
2 880 1 1 28 ILE HA H 7.340 0.583 -0.427 1.00 . A A . 28 ILE HA 1 1
2 881 1 1 28 ILE HB H 6.949 -0.836 -3.111 1.00 . A A . 28 ILE HB 1 1
2 882 1 1 28 ILE HD11 H 7.905 -3.249 0.310 1.00 . A A . 28 ILE HD11 1 1
2 883 1 1 28 ILE HD12 H 7.440 -1.572 0.604 1.00 . A A . 28 ILE HD12 1 1
2 884 1 1 28 ILE HD13 H 9.017 -1.944 -0.096 1.00 . A A . 28 ILE HD13 1 1
2 885 1 1 28 ILE HG12 H 6.337 -2.456 -1.361 1.00 . A A . 28 ILE HG12 1 1
2 886 1 1 28 ILE HG13 H 7.888 -2.904 -2.063 1.00 . A A . 28 ILE HG13 1 1
2 887 1 1 28 ILE HG21 H 9.472 -0.249 -1.511 1.00 . A A . 28 ILE HG21 1 1
2 888 1 1 28 ILE HG22 H 8.957 0.575 -2.982 1.00 . A A . 28 ILE HG22 1 1
2 889 1 1 28 ILE HG23 H 9.416 -1.127 -3.041 1.00 . A A . 28 ILE HG23 1 1
2 890 1 1 28 ILE N N 5.419 -0.120 -0.834 1.00 . A A . 28 ILE N 1 1
2 891 1 1 28 ILE O O 5.838 1.546 -3.168 1.00 . A A . 28 ILE O 1 1
2 892 1 1 29 LEU C C 7.264 4.194 -3.776 1.00 . A A . 29 LEU C 1 1
2 893 1 1 29 LEU CA C 6.820 4.099 -2.296 1.00 . A A . 29 LEU CA 1 1
2 894 1 1 29 LEU CB C 7.511 5.221 -1.448 1.00 . A A . 29 LEU CB 1 1
2 895 1 1 29 LEU CD1 C 5.403 6.080 -0.258 1.00 . A A . 29 LEU CD1 1 1
2 896 1 1 29 LEU CD2 C 6.937 4.450 0.954 1.00 . A A . 29 LEU CD2 1 1
2 897 1 1 29 LEU CG C 6.852 5.598 -0.075 1.00 . A A . 29 LEU CG 1 1
2 898 1 1 29 LEU H H 7.699 2.694 -0.956 1.00 . A A . 29 LEU H 1 1
2 899 1 1 29 LEU HA H 5.746 4.257 -2.255 1.00 . A A . 29 LEU HA 1 1
2 900 1 1 29 LEU HB2 H 8.528 4.905 -1.251 1.00 . A A . 29 LEU HB2 1 1
2 901 1 1 29 LEU HB3 H 7.556 6.126 -2.047 1.00 . A A . 29 LEU HB3 1 1
2 902 1 1 29 LEU HD11 H 4.998 6.382 0.699 1.00 . A A . 29 LEU HD11 1 1
2 903 1 1 29 LEU HD12 H 4.797 5.284 -0.669 1.00 . A A . 29 LEU HD12 1 1
2 904 1 1 29 LEU HD13 H 5.389 6.926 -0.931 1.00 . A A . 29 LEU HD13 1 1
2 905 1 1 29 LEU HD21 H 7.971 4.166 1.090 1.00 . A A . 29 LEU HD21 1 1
2 906 1 1 29 LEU HD22 H 6.373 3.594 0.603 1.00 . A A . 29 LEU HD22 1 1
2 907 1 1 29 LEU HD23 H 6.534 4.783 1.900 1.00 . A A . 29 LEU HD23 1 1
2 908 1 1 29 LEU HG H 7.400 6.437 0.343 1.00 . A A . 29 LEU HG 1 1
2 909 1 1 29 LEU N N 7.078 2.755 -1.707 1.00 . A A . 29 LEU N 1 1
2 910 1 1 29 LEU O O 6.580 4.829 -4.585 1.00 . A A . 29 LEU O 1 1
2 911 1 1 30 THR C C 7.983 2.879 -6.495 1.00 . A A . 30 THR C 1 1
2 912 1 1 30 THR CA C 8.952 3.529 -5.483 1.00 . A A . 30 THR CA 1 1
2 913 1 1 30 THR CB C 10.329 2.784 -5.495 1.00 . A A . 30 THR CB 1 1
2 914 1 1 30 THR CG2 C 11.425 3.587 -4.766 1.00 . A A . 30 THR CG2 1 1
2 915 1 1 30 THR H H 8.857 3.026 -3.419 1.00 . A A . 30 THR H 1 1
2 916 1 1 30 THR HA H 9.122 4.562 -5.783 1.00 . A A . 30 THR HA 1 1
2 917 1 1 30 THR HB H 10.644 2.632 -6.524 1.00 . A A . 30 THR HB 1 1
2 918 1 1 30 THR HG1 H 10.723 0.851 -5.316 1.00 . A A . 30 THR HG1 1 1
2 919 1 1 30 THR HG21 H 11.571 4.538 -5.260 1.00 . A A . 30 THR HG21 1 1
2 920 1 1 30 THR HG22 H 12.353 3.033 -4.775 1.00 . A A . 30 THR HG22 1 1
2 921 1 1 30 THR HG23 H 11.128 3.765 -3.738 1.00 . A A . 30 THR HG23 1 1
2 922 1 1 30 THR N N 8.388 3.536 -4.114 1.00 . A A . 30 THR N 1 1
2 923 1 1 30 THR O O 7.854 3.350 -7.631 1.00 . A A . 30 THR O 1 1
2 924 1 1 30 THR OG1 O 10.184 1.501 -4.861 1.00 . A A . 30 THR OG1 1 1
2 925 1 1 31 SER C C 4.873 1.548 -6.576 1.00 . A A . 31 SER C 1 1
2 926 1 1 31 SER CA C 6.323 1.086 -6.887 1.00 . A A . 31 SER CA 1 1
2 927 1 1 31 SER CB C 6.496 -0.425 -6.638 1.00 . A A . 31 SER CB 1 1
2 928 1 1 31 SER H H 7.471 1.490 -5.147 1.00 . A A . 31 SER H 1 1
2 929 1 1 31 SER HA H 6.533 1.294 -7.934 1.00 . A A . 31 SER HA 1 1
2 930 1 1 31 SER HB2 H 5.754 -0.978 -7.201 1.00 . A A . 31 SER HB2 1 1
2 931 1 1 31 SER HB3 H 7.484 -0.736 -6.952 1.00 . A A . 31 SER HB3 1 1
2 932 1 1 31 SER HG H 6.430 -1.678 -5.139 1.00 . A A . 31 SER HG 1 1
2 933 1 1 31 SER N N 7.308 1.808 -6.063 1.00 . A A . 31 SER N 1 1
2 934 1 1 31 SER O O 3.930 1.127 -7.258 1.00 . A A . 31 SER O 1 1
2 935 1 1 31 SER OG O 6.343 -0.732 -5.262 1.00 . A A . 31 SER OG 1 1
2 936 1 1 32 SER C C 2.406 1.825 -4.621 1.00 . A A . 32 SER C 1 1
2 937 1 1 32 SER CA C 3.438 2.930 -4.983 1.00 . A A . 32 SER CA 1 1
2 938 1 1 32 SER CB C 2.825 4.000 -5.944 1.00 . A A . 32 SER CB 1 1
2 939 1 1 32 SER H H 5.544 2.665 -5.052 1.00 . A A . 32 SER H 1 1
2 940 1 1 32 SER HA H 3.693 3.432 -4.052 1.00 . A A . 32 SER HA 1 1
2 941 1 1 32 SER HB2 H 1.942 4.435 -5.492 1.00 . A A . 32 SER HB2 1 1
2 942 1 1 32 SER HB3 H 3.555 4.783 -6.112 1.00 . A A . 32 SER HB3 1 1
2 943 1 1 32 SER HG H 2.352 2.501 -7.126 1.00 . A A . 32 SER HG 1 1
2 944 1 1 32 SER N N 4.728 2.391 -5.514 1.00 . A A . 32 SER N 1 1
2 945 1 1 32 SER O O 1.210 2.108 -4.503 1.00 . A A . 32 SER O 1 1
2 946 1 1 32 SER OG O 2.456 3.454 -7.209 1.00 . A A . 32 SER OG 1 1
2 947 1 1 33 ARG C C 2.415 -1.436 -2.976 1.00 . A A . 33 ARG C 1 1
2 948 1 1 33 ARG CA C 1.989 -0.595 -4.193 1.00 . A A . 33 ARG CA 1 1
2 949 1 1 33 ARG CB C 1.960 -1.469 -5.483 1.00 . A A . 33 ARG CB 1 1
2 950 1 1 33 ARG CD C 3.289 -2.927 -7.144 1.00 . A A . 33 ARG CD 1 1
2 951 1 1 33 ARG CG C 3.319 -2.088 -5.855 1.00 . A A . 33 ARG CG 1 1
2 952 1 1 33 ARG CZ C 3.208 -2.423 -9.599 1.00 . A A . 33 ARG CZ 1 1
2 953 1 1 33 ARG H H 3.850 0.445 -4.333 1.00 . A A . 33 ARG H 1 1
2 954 1 1 33 ARG HA H 0.984 -0.225 -4.010 1.00 . A A . 33 ARG HA 1 1
2 955 1 1 33 ARG HB2 H 1.240 -2.267 -5.351 1.00 . A A . 33 ARG HB2 1 1
2 956 1 1 33 ARG HB3 H 1.634 -0.846 -6.314 1.00 . A A . 33 ARG HB3 1 1
2 957 1 1 33 ARG HD2 H 4.282 -3.344 -7.304 1.00 . A A . 33 ARG HD2 1 1
2 958 1 1 33 ARG HD3 H 2.584 -3.740 -7.021 1.00 . A A . 33 ARG HD3 1 1
2 959 1 1 33 ARG HE H 2.386 -1.313 -8.145 1.00 . A A . 33 ARG HE 1 1
2 960 1 1 33 ARG HG2 H 4.032 -1.288 -5.991 1.00 . A A . 33 ARG HG2 1 1
2 961 1 1 33 ARG HG3 H 3.651 -2.717 -5.035 1.00 . A A . 33 ARG HG3 1 1
2 962 1 1 33 ARG HH11 H 4.255 -4.107 -9.174 1.00 . A A . 33 ARG HH11 1 1
2 963 1 1 33 ARG HH12 H 4.148 -3.702 -10.857 1.00 . A A . 33 ARG HH12 1 1
2 964 1 1 33 ARG HH21 H 2.239 -0.819 -10.357 1.00 . A A . 33 ARG HH21 1 1
2 965 1 1 33 ARG HH22 H 3.010 -1.838 -11.527 1.00 . A A . 33 ARG HH22 1 1
2 966 1 1 33 ARG N N 2.878 0.577 -4.390 1.00 . A A . 33 ARG N 1 1
2 967 1 1 33 ARG NE N 2.905 -2.130 -8.320 1.00 . A A . 33 ARG NE 1 1
2 968 1 1 33 ARG NH1 N 3.930 -3.494 -9.901 1.00 . A A . 33 ARG NH1 1 1
2 969 1 1 33 ARG NH2 N 2.785 -1.632 -10.572 1.00 . A A . 33 ARG NH2 1 1
2 970 1 1 33 ARG O O 3.605 -1.500 -2.640 1.00 . A A . 33 ARG O 1 1
2 971 1 1 34 CYS C C 2.232 -4.310 -1.709 1.00 . A A . 34 CYS C 1 1
2 972 1 1 34 CYS CA C 1.654 -2.978 -1.193 1.00 . A A . 34 CYS CA 1 1
2 973 1 1 34 CYS CB C 0.329 -3.214 -0.415 1.00 . A A . 34 CYS CB 1 1
2 974 1 1 34 CYS H H 0.496 -1.903 -2.607 1.00 . A A . 34 CYS H 1 1
2 975 1 1 34 CYS HA H 2.373 -2.508 -0.524 1.00 . A A . 34 CYS HA 1 1
2 976 1 1 34 CYS HB2 H -0.288 -3.917 -0.958 1.00 . A A . 34 CYS HB2 1 1
2 977 1 1 34 CYS HB3 H 0.552 -3.629 0.561 1.00 . A A . 34 CYS HB3 1 1
2 978 1 1 34 CYS N N 1.420 -2.069 -2.324 1.00 . A A . 34 CYS N 1 1
2 979 1 1 34 CYS O O 1.578 -5.000 -2.471 1.00 . A A . 34 CYS O 1 1
2 980 1 1 34 CYS SG S -0.678 -1.709 -0.155 1.00 . A A . 34 CYS SG 1 1
2 981 1 1 35 GLU C C 4.826 -6.444 -0.374 1.00 . A A . 35 GLU C 1 1
2 982 1 1 35 GLU CA C 4.157 -5.906 -1.650 1.00 . A A . 35 GLU CA 1 1
2 983 1 1 35 GLU CB C 5.214 -5.715 -2.773 1.00 . A A . 35 GLU CB 1 1
2 984 1 1 35 GLU CD C 5.738 -5.007 -5.175 1.00 . A A . 35 GLU CD 1 1
2 985 1 1 35 GLU CG C 4.642 -5.293 -4.136 1.00 . A A . 35 GLU CG 1 1
2 986 1 1 35 GLU H H 3.980 -3.962 -0.819 1.00 . A A . 35 GLU H 1 1
2 987 1 1 35 GLU HA H 3.407 -6.620 -1.974 1.00 . A A . 35 GLU HA 1 1
2 988 1 1 35 GLU HB2 H 5.928 -4.961 -2.458 1.00 . A A . 35 GLU HB2 1 1
2 989 1 1 35 GLU HB3 H 5.748 -6.655 -2.909 1.00 . A A . 35 GLU HB3 1 1
2 990 1 1 35 GLU HG2 H 4.004 -6.096 -4.505 1.00 . A A . 35 GLU HG2 1 1
2 991 1 1 35 GLU HG3 H 4.032 -4.405 -4.006 1.00 . A A . 35 GLU HG3 1 1
2 992 1 1 35 GLU N N 3.482 -4.621 -1.337 1.00 . A A . 35 GLU N 1 1
2 993 1 1 35 GLU O O 4.617 -5.890 0.693 1.00 . A A . 35 GLU O 1 1
2 994 1 1 35 GLU OE1 O 6.240 -3.859 -5.230 1.00 . A A . 35 GLU OE1 1 1
2 995 1 1 35 GLU OE2 O 6.123 -5.925 -5.923 1.00 . A A . 35 GLU OE2 1 1
2 996 1 1 36 ASN C C 7.352 -7.063 1.299 1.00 . A A . 36 ASN C 1 1
2 997 1 1 36 ASN CA C 6.368 -8.093 0.669 1.00 . A A . 36 ASN CA 1 1
2 998 1 1 36 ASN CB C 7.136 -9.378 0.242 1.00 . A A . 36 ASN CB 1 1
2 999 1 1 36 ASN CG C 8.210 -9.119 -0.822 1.00 . A A . 36 ASN CG 1 1
2 1000 1 1 36 ASN H H 5.770 -7.910 -1.375 1.00 . A A . 36 ASN H 1 1
2 1001 1 1 36 ASN HA H 5.621 -8.367 1.409 1.00 . A A . 36 ASN HA 1 1
2 1002 1 1 36 ASN HB2 H 7.611 -9.815 1.113 1.00 . A A . 36 ASN HB2 1 1
2 1003 1 1 36 ASN HB3 H 6.424 -10.096 -0.155 1.00 . A A . 36 ASN HB3 1 1
2 1004 1 1 36 ASN HD21 H 9.602 -8.817 0.568 1.00 . A A . 36 ASN HD21 1 1
2 1005 1 1 36 ASN HD22 H 10.138 -8.684 -1.069 1.00 . A A . 36 ASN HD22 1 1
2 1006 1 1 36 ASN N N 5.643 -7.509 -0.490 1.00 . A A . 36 ASN N 1 1
2 1007 1 1 36 ASN ND2 N 9.439 -8.846 -0.399 1.00 . A A . 36 ASN ND2 1 1
2 1008 1 1 36 ASN O O 7.855 -6.194 0.578 1.00 . A A . 36 ASN O 1 1
2 1009 1 1 36 ASN OD1 O 7.930 -9.152 -2.022 1.00 . A A . 36 ASN OD1 1 1
2 1010 1 1 37 PRO C C 10.046 -6.504 2.629 1.00 . A A . 37 PRO C 1 1
2 1011 1 1 37 PRO CA C 8.666 -6.345 3.327 1.00 . A A . 37 PRO CA 1 1
2 1012 1 1 37 PRO CB C 8.683 -6.935 4.761 1.00 . A A . 37 PRO CB 1 1
2 1013 1 1 37 PRO CD C 6.795 -7.911 3.637 1.00 . A A . 37 PRO CD 1 1
2 1014 1 1 37 PRO CG C 7.286 -7.424 4.987 1.00 . A A . 37 PRO CG 1 1
2 1015 1 1 37 PRO HA H 8.395 -5.291 3.370 1.00 . A A . 37 PRO HA 1 1
2 1016 1 1 37 PRO HB2 H 9.403 -7.756 4.831 1.00 . A A . 37 PRO HB2 1 1
2 1017 1 1 37 PRO HB3 H 8.936 -6.169 5.487 1.00 . A A . 37 PRO HB3 1 1
2 1018 1 1 37 PRO HD2 H 6.983 -8.975 3.518 1.00 . A A . 37 PRO HD2 1 1
2 1019 1 1 37 PRO HD3 H 5.732 -7.715 3.521 1.00 . A A . 37 PRO HD3 1 1
2 1020 1 1 37 PRO HG2 H 7.283 -8.234 5.717 1.00 . A A . 37 PRO HG2 1 1
2 1021 1 1 37 PRO HG3 H 6.661 -6.611 5.337 1.00 . A A . 37 PRO HG3 1 1
2 1022 1 1 37 PRO N N 7.593 -7.123 2.651 1.00 . A A . 37 PRO N 1 1
2 1023 1 1 37 PRO O O 10.604 -5.492 2.153 1.00 . A A . 37 PRO O 1 1
2 1024 1 1 37 PRO OXT O 10.528 -7.655 2.495 1.00 . A A . 37 PRO OXT 1 1
3 1025 1 1 1 ASP C C -9.350 -4.289 -8.526 1.00 . A A . 1 ASP C 1 1
3 1026 1 1 1 ASP CA C -8.283 -5.398 -8.621 1.00 . A A . 1 ASP CA 1 1
3 1027 1 1 1 ASP CB C -8.483 -6.256 -9.904 1.00 . A A . 1 ASP CB 1 1
3 1028 1 1 1 ASP CG C -7.417 -7.351 -10.066 1.00 . A A . 1 ASP CG 1 1
3 1029 1 1 1 ASP H1 H -8.154 -5.668 -6.567 1.00 . A A . 1 ASP H1 1 1
3 1030 1 1 1 ASP H2 H -7.648 -7.006 -7.477 1.00 . A A . 1 ASP H2 1 1
3 1031 1 1 1 ASP H3 H -9.291 -6.663 -7.326 1.00 . A A . 1 ASP H3 1 1
3 1032 1 1 1 ASP HA H -7.301 -4.936 -8.648 1.00 . A A . 1 ASP HA 1 1
3 1033 1 1 1 ASP HB2 H -9.459 -6.730 -9.865 1.00 . A A . 1 ASP HB2 1 1
3 1034 1 1 1 ASP HB3 H -8.450 -5.602 -10.774 1.00 . A A . 1 ASP HB3 1 1
3 1035 1 1 1 ASP N N -8.348 -6.245 -7.418 1.00 . A A . 1 ASP N 1 1
3 1036 1 1 1 ASP O O -10.548 -4.551 -8.706 1.00 . A A . 1 ASP O 1 1
3 1037 1 1 1 ASP OD1 O -7.537 -8.412 -9.418 1.00 . A A . 1 ASP OD1 1 1
3 1038 1 1 1 ASP OD2 O -6.430 -7.139 -10.798 1.00 . A A . 1 ASP OD2 1 1
3 1039 1 1 2 GLY C C -9.798 -1.169 -6.822 1.00 . A A . 2 GLY C 1 1
3 1040 1 1 2 GLY CA C -9.799 -1.884 -8.169 1.00 . A A . 2 GLY CA 1 1
3 1041 1 1 2 GLY H H -7.961 -2.934 -7.990 1.00 . A A . 2 GLY H 1 1
3 1042 1 1 2 GLY HA2 H -9.472 -1.187 -8.923 1.00 . A A . 2 GLY HA2 1 1
3 1043 1 1 2 GLY HA3 H -10.817 -2.185 -8.402 1.00 . A A . 2 GLY HA3 1 1
3 1044 1 1 2 GLY N N -8.907 -3.054 -8.213 1.00 . A A . 2 GLY N 1 1
3 1045 1 1 2 GLY O O -10.155 0.006 -6.756 1.00 . A A . 2 GLY O 1 1
3 1046 1 1 3 GLU C C -7.791 -0.912 -4.153 1.00 . A A . 3 GLU C 1 1
3 1047 1 1 3 GLU CA C -9.264 -1.276 -4.397 1.00 . A A . 3 GLU CA 1 1
3 1048 1 1 3 GLU CB C -9.831 -2.204 -3.278 1.00 . A A . 3 GLU CB 1 1
3 1049 1 1 3 GLU CD C -9.951 -4.629 -4.167 1.00 . A A . 3 GLU CD 1 1
3 1050 1 1 3 GLU CG C -9.259 -3.643 -3.209 1.00 . A A . 3 GLU CG 1 1
3 1051 1 1 3 GLU H H -9.189 -2.822 -5.870 1.00 . A A . 3 GLU H 1 1
3 1052 1 1 3 GLU HA H -9.834 -0.343 -4.383 1.00 . A A . 3 GLU HA 1 1
3 1053 1 1 3 GLU HB2 H -9.645 -1.727 -2.321 1.00 . A A . 3 GLU HB2 1 1
3 1054 1 1 3 GLU HB3 H -10.908 -2.272 -3.409 1.00 . A A . 3 GLU HB3 1 1
3 1055 1 1 3 GLU HG2 H -8.195 -3.611 -3.442 1.00 . A A . 3 GLU HG2 1 1
3 1056 1 1 3 GLU HG3 H -9.367 -4.015 -2.191 1.00 . A A . 3 GLU HG3 1 1
3 1057 1 1 3 GLU N N -9.410 -1.873 -5.749 1.00 . A A . 3 GLU N 1 1
3 1058 1 1 3 GLU O O -7.009 -0.814 -5.105 1.00 . A A . 3 GLU O 1 1
3 1059 1 1 3 GLU OE1 O -11.027 -5.159 -3.821 1.00 . A A . 3 GLU OE1 1 1
3 1060 1 1 3 GLU OE2 O -9.447 -4.855 -5.271 1.00 . A A . 3 GLU OE2 1 1
3 1061 1 1 4 CYS C C -5.602 -0.989 -1.272 1.00 . A A . 4 CYS C 1 1
3 1062 1 1 4 CYS CA C -6.060 -0.239 -2.533 1.00 . A A . 4 CYS CA 1 1
3 1063 1 1 4 CYS CB C -6.001 1.286 -2.288 1.00 . A A . 4 CYS CB 1 1
3 1064 1 1 4 CYS H H -8.104 -0.676 -2.185 1.00 . A A . 4 CYS H 1 1
3 1065 1 1 4 CYS HA H -5.391 -0.489 -3.363 1.00 . A A . 4 CYS HA 1 1
3 1066 1 1 4 CYS HB2 H -4.989 1.573 -2.037 1.00 . A A . 4 CYS HB2 1 1
3 1067 1 1 4 CYS HB3 H -6.296 1.803 -3.195 1.00 . A A . 4 CYS HB3 1 1
3 1068 1 1 4 CYS N N -7.430 -0.626 -2.896 1.00 . A A . 4 CYS N 1 1
3 1069 1 1 4 CYS O O -6.353 -1.077 -0.296 1.00 . A A . 4 CYS O 1 1
3 1070 1 1 4 CYS SG S -7.097 1.861 -0.947 1.00 . A A . 4 CYS SG 1 1
3 1071 1 1 5 GLY C C -3.382 -3.559 -0.144 1.00 . A A . 5 GLY C 1 1
3 1072 1 1 5 GLY CA C -3.729 -2.075 -0.090 1.00 . A A . 5 GLY CA 1 1
3 1073 1 1 5 GLY H H -3.881 -1.549 -2.145 1.00 . A A . 5 GLY H 1 1
3 1074 1 1 5 GLY HA2 H -2.815 -1.530 0.069 1.00 . A A . 5 GLY HA2 1 1
3 1075 1 1 5 GLY HA3 H -4.369 -1.907 0.776 1.00 . A A . 5 GLY HA3 1 1
3 1076 1 1 5 GLY N N -4.370 -1.528 -1.297 1.00 . A A . 5 GLY N 1 1
3 1077 1 1 5 GLY O O -2.828 -4.090 0.823 1.00 . A A . 5 GLY O 1 1
3 1078 1 1 6 ASP C C -2.020 -5.935 -2.024 1.00 . A A . 6 ASP C 1 1
3 1079 1 1 6 ASP CA C -3.402 -5.692 -1.404 1.00 . A A . 6 ASP CA 1 1
3 1080 1 1 6 ASP CB C -4.505 -6.377 -2.257 1.00 . A A . 6 ASP CB 1 1
3 1081 1 1 6 ASP CG C -5.912 -6.123 -1.708 1.00 . A A . 6 ASP CG 1 1
3 1082 1 1 6 ASP H H -4.074 -3.752 -2.011 1.00 . A A . 6 ASP H 1 1
3 1083 1 1 6 ASP HA H -3.407 -6.138 -0.412 1.00 . A A . 6 ASP HA 1 1
3 1084 1 1 6 ASP HB2 H -4.455 -6.002 -3.275 1.00 . A A . 6 ASP HB2 1 1
3 1085 1 1 6 ASP HB3 H -4.327 -7.449 -2.278 1.00 . A A . 6 ASP HB3 1 1
3 1086 1 1 6 ASP N N -3.666 -4.232 -1.264 1.00 . A A . 6 ASP N 1 1
3 1087 1 1 6 ASP O O -1.326 -4.986 -2.408 1.00 . A A . 6 ASP O 1 1
3 1088 1 1 6 ASP OD1 O -6.378 -6.894 -0.846 1.00 . A A . 6 ASP OD1 1 1
3 1089 1 1 6 ASP OD2 O -6.553 -5.138 -2.133 1.00 . A A . 6 ASP OD2 1 1
3 1090 1 1 7 LYS C C -0.378 -7.367 -4.216 1.00 . A A . 7 LYS C 1 1
3 1091 1 1 7 LYS CA C -0.348 -7.640 -2.679 1.00 . A A . 7 LYS CA 1 1
3 1092 1 1 7 LYS CB C -0.086 -9.140 -2.307 1.00 . A A . 7 LYS CB 1 1
3 1093 1 1 7 LYS CD C 1.846 -9.881 -3.874 1.00 . A A . 7 LYS CD 1 1
3 1094 1 1 7 LYS CE C 3.313 -10.309 -3.972 1.00 . A A . 7 LYS CE 1 1
3 1095 1 1 7 LYS CG C 1.386 -9.630 -2.421 1.00 . A A . 7 LYS CG 1 1
3 1096 1 1 7 LYS H H -2.230 -7.905 -1.745 1.00 . A A . 7 LYS H 1 1
3 1097 1 1 7 LYS HA H 0.427 -7.028 -2.225 1.00 . A A . 7 LYS HA 1 1
3 1098 1 1 7 LYS HB2 H -0.399 -9.290 -1.278 1.00 . A A . 7 LYS HB2 1 1
3 1099 1 1 7 LYS HB3 H -0.707 -9.772 -2.936 1.00 . A A . 7 LYS HB3 1 1
3 1100 1 1 7 LYS HD2 H 1.229 -10.657 -4.310 1.00 . A A . 7 LYS HD2 1 1
3 1101 1 1 7 LYS HD3 H 1.715 -8.967 -4.445 1.00 . A A . 7 LYS HD3 1 1
3 1102 1 1 7 LYS HE2 H 3.938 -9.538 -3.536 1.00 . A A . 7 LYS HE2 1 1
3 1103 1 1 7 LYS HE3 H 3.453 -11.233 -3.427 1.00 . A A . 7 LYS HE3 1 1
3 1104 1 1 7 LYS HG2 H 2.035 -8.884 -1.974 1.00 . A A . 7 LYS HG2 1 1
3 1105 1 1 7 LYS HG3 H 1.484 -10.556 -1.859 1.00 . A A . 7 LYS HG3 1 1
3 1106 1 1 7 LYS HZ1 H 3.571 -9.652 -5.938 1.00 . A A . 7 LYS HZ1 1 1
3 1107 1 1 7 LYS HZ2 H 3.190 -11.293 -5.805 1.00 . A A . 7 LYS HZ2 1 1
3 1108 1 1 7 LYS HZ3 H 4.744 -10.757 -5.420 1.00 . A A . 7 LYS HZ3 1 1
3 1109 1 1 7 LYS N N -1.630 -7.218 -2.098 1.00 . A A . 7 LYS N 1 1
3 1110 1 1 7 LYS NZ N 3.733 -10.517 -5.380 1.00 . A A . 7 LYS NZ 1 1
3 1111 1 1 7 LYS O O -1.281 -7.837 -4.917 1.00 . A A . 7 LYS O 1 1
3 1112 1 1 8 ASP C C -0.393 -5.045 -6.429 1.00 . A A . 8 ASP C 1 1
3 1113 1 1 8 ASP CA C 0.738 -6.043 -6.069 1.00 . A A . 8 ASP CA 1 1
3 1114 1 1 8 ASP CB C 0.827 -7.196 -7.128 1.00 . A A . 8 ASP CB 1 1
3 1115 1 1 8 ASP CG C 2.061 -8.104 -6.983 1.00 . A A . 8 ASP CG 1 1
3 1116 1 1 8 ASP H H 1.311 -6.313 -4.042 1.00 . A A . 8 ASP H 1 1
3 1117 1 1 8 ASP HA H 1.676 -5.493 -6.095 1.00 . A A . 8 ASP HA 1 1
3 1118 1 1 8 ASP HB2 H -0.062 -7.810 -7.044 1.00 . A A . 8 ASP HB2 1 1
3 1119 1 1 8 ASP HB3 H 0.847 -6.761 -8.126 1.00 . A A . 8 ASP HB3 1 1
3 1120 1 1 8 ASP N N 0.613 -6.567 -4.677 1.00 . A A . 8 ASP N 1 1
3 1121 1 1 8 ASP O O -0.626 -4.771 -7.610 1.00 . A A . 8 ASP O 1 1
3 1122 1 1 8 ASP OD1 O 3.053 -7.706 -6.335 1.00 . A A . 8 ASP OD1 1 1
3 1123 1 1 8 ASP OD2 O 2.058 -9.227 -7.529 1.00 . A A . 8 ASP OD2 1 1
3 1124 1 1 9 GLU C C -1.694 -2.125 -5.035 1.00 . A A . 9 GLU C 1 1
3 1125 1 1 9 GLU CA C -2.155 -3.501 -5.571 1.00 . A A . 9 GLU CA 1 1
3 1126 1 1 9 GLU CB C -3.405 -3.997 -4.786 1.00 . A A . 9 GLU CB 1 1
3 1127 1 1 9 GLU CD C -5.479 -3.338 -6.210 1.00 . A A . 9 GLU CD 1 1
3 1128 1 1 9 GLU CG C -4.689 -3.128 -4.901 1.00 . A A . 9 GLU CG 1 1
3 1129 1 1 9 GLU H H -0.798 -4.732 -4.493 1.00 . A A . 9 GLU H 1 1
3 1130 1 1 9 GLU HA H -2.401 -3.413 -6.626 1.00 . A A . 9 GLU HA 1 1
3 1131 1 1 9 GLU HB2 H -3.646 -5.001 -5.126 1.00 . A A . 9 GLU HB2 1 1
3 1132 1 1 9 GLU HB3 H -3.140 -4.063 -3.733 1.00 . A A . 9 GLU HB3 1 1
3 1133 1 1 9 GLU HG2 H -5.339 -3.358 -4.058 1.00 . A A . 9 GLU HG2 1 1
3 1134 1 1 9 GLU HG3 H -4.405 -2.080 -4.830 1.00 . A A . 9 GLU HG3 1 1
3 1135 1 1 9 GLU N N -1.055 -4.480 -5.404 1.00 . A A . 9 GLU N 1 1
3 1136 1 1 9 GLU O O -1.151 -2.077 -3.922 1.00 . A A . 9 GLU O 1 1
3 1137 1 1 9 GLU OE1 O -4.996 -2.943 -7.288 1.00 . A A . 9 GLU OE1 1 1
3 1138 1 1 9 GLU OE2 O -6.603 -3.885 -6.171 1.00 . A A . 9 GLU OE2 1 1
3 1139 1 1 10 PRO C C -2.059 0.705 -3.968 1.00 . A A . 10 PRO C 1 1
3 1140 1 1 10 PRO CA C -1.549 0.399 -5.393 1.00 . A A . 10 PRO CA 1 1
3 1141 1 1 10 PRO CB C -2.263 1.289 -6.466 1.00 . A A . 10 PRO CB 1 1
3 1142 1 1 10 PRO CD C -2.318 -0.980 -7.244 1.00 . A A . 10 PRO CD 1 1
3 1143 1 1 10 PRO CG C -3.067 0.329 -7.304 1.00 . A A . 10 PRO CG 1 1
3 1144 1 1 10 PRO HA H -0.477 0.578 -5.433 1.00 . A A . 10 PRO HA 1 1
3 1145 1 1 10 PRO HB2 H -2.907 2.028 -5.989 1.00 . A A . 10 PRO HB2 1 1
3 1146 1 1 10 PRO HB3 H -1.527 1.799 -7.081 1.00 . A A . 10 PRO HB3 1 1
3 1147 1 1 10 PRO HD2 H -2.985 -1.808 -7.452 1.00 . A A . 10 PRO HD2 1 1
3 1148 1 1 10 PRO HD3 H -1.478 -0.993 -7.934 1.00 . A A . 10 PRO HD3 1 1
3 1149 1 1 10 PRO HG2 H -4.066 0.219 -6.879 1.00 . A A . 10 PRO HG2 1 1
3 1150 1 1 10 PRO HG3 H -3.138 0.676 -8.326 1.00 . A A . 10 PRO HG3 1 1
3 1151 1 1 10 PRO N N -1.854 -0.996 -5.835 1.00 . A A . 10 PRO N 1 1
3 1152 1 1 10 PRO O O -3.225 0.466 -3.663 1.00 . A A . 10 PRO O 1 1
3 1153 1 1 11 CYS C C -2.058 2.957 -1.666 1.00 . A A . 11 CYS C 1 1
3 1154 1 1 11 CYS CA C -1.483 1.536 -1.711 1.00 . A A . 11 CYS CA 1 1
3 1155 1 1 11 CYS CB C -0.220 1.456 -0.826 1.00 . A A . 11 CYS CB 1 1
3 1156 1 1 11 CYS H H -0.246 1.351 -3.413 1.00 . A A . 11 CYS H 1 1
3 1157 1 1 11 CYS HA H -2.226 0.827 -1.342 1.00 . A A . 11 CYS HA 1 1
3 1158 1 1 11 CYS HB2 H -0.504 1.536 0.213 1.00 . A A . 11 CYS HB2 1 1
3 1159 1 1 11 CYS HB3 H 0.262 0.498 -0.983 1.00 . A A . 11 CYS HB3 1 1
3 1160 1 1 11 CYS N N -1.158 1.193 -3.100 1.00 . A A . 11 CYS N 1 1
3 1161 1 1 11 CYS O O -1.487 3.882 -2.268 1.00 . A A . 11 CYS O 1 1
3 1162 1 1 11 CYS SG S 1.022 2.753 -1.145 1.00 . A A . 11 CYS SG 1 1
3 1163 1 1 12 CYS C C -3.102 5.181 0.373 1.00 . A A . 12 CYS C 1 1
3 1164 1 1 12 CYS CA C -3.812 4.459 -0.788 1.00 . A A . 12 CYS CA 1 1
3 1165 1 1 12 CYS CB C -5.348 4.325 -0.586 1.00 . A A . 12 CYS CB 1 1
3 1166 1 1 12 CYS H H -3.643 2.342 -0.591 1.00 . A A . 12 CYS H 1 1
3 1167 1 1 12 CYS HA H -3.637 5.036 -1.695 1.00 . A A . 12 CYS HA 1 1
3 1168 1 1 12 CYS HB2 H -5.728 5.187 -0.051 1.00 . A A . 12 CYS HB2 1 1
3 1169 1 1 12 CYS HB3 H -5.832 4.282 -1.554 1.00 . A A . 12 CYS HB3 1 1
3 1170 1 1 12 CYS N N -3.203 3.129 -0.986 1.00 . A A . 12 CYS N 1 1
3 1171 1 1 12 CYS O O -2.729 4.552 1.362 1.00 . A A . 12 CYS O 1 1
3 1172 1 1 12 CYS SG S -5.868 2.845 0.338 1.00 . A A . 12 CYS SG 1 1
3 1173 1 1 13 GLY C C -2.989 7.965 2.205 1.00 . A A . 13 GLY C 1 1
3 1174 1 1 13 GLY CA C -2.095 7.256 1.200 1.00 . A A . 13 GLY CA 1 1
3 1175 1 1 13 GLY H H -3.218 6.949 -0.569 1.00 . A A . 13 GLY H 1 1
3 1176 1 1 13 GLY HA2 H -1.404 6.596 1.723 1.00 . A A . 13 GLY HA2 1 1
3 1177 1 1 13 GLY HA3 H -1.512 7.997 0.674 1.00 . A A . 13 GLY HA3 1 1
3 1178 1 1 13 GLY N N -2.860 6.491 0.221 1.00 . A A . 13 GLY N 1 1
3 1179 1 1 13 GLY O O -3.757 8.852 1.832 1.00 . A A . 13 GLY O 1 1
3 1180 1 1 14 ARG C C -3.179 9.658 4.787 1.00 . A A . 14 ARG C 1 1
3 1181 1 1 14 ARG CA C -3.598 8.173 4.606 1.00 . A A . 14 ARG CA 1 1
3 1182 1 1 14 ARG CB C -3.289 7.359 5.895 1.00 . A A . 14 ARG CB 1 1
3 1183 1 1 14 ARG CD C -3.502 5.120 7.166 1.00 . A A . 14 ARG CD 1 1
3 1184 1 1 14 ARG CG C -4.034 6.013 6.022 1.00 . A A . 14 ARG CG 1 1
3 1185 1 1 14 ARG CZ C -3.110 5.332 9.638 1.00 . A A . 14 ARG CZ 1 1
3 1186 1 1 14 ARG H H -2.298 6.798 3.666 1.00 . A A . 14 ARG H 1 1
3 1187 1 1 14 ARG HA H -4.661 8.123 4.400 1.00 . A A . 14 ARG HA 1 1
3 1188 1 1 14 ARG HB2 H -2.221 7.161 5.926 1.00 . A A . 14 ARG HB2 1 1
3 1189 1 1 14 ARG HB3 H -3.546 7.964 6.759 1.00 . A A . 14 ARG HB3 1 1
3 1190 1 1 14 ARG HD2 H -4.219 4.324 7.352 1.00 . A A . 14 ARG HD2 1 1
3 1191 1 1 14 ARG HD3 H -2.562 4.678 6.852 1.00 . A A . 14 ARG HD3 1 1
3 1192 1 1 14 ARG HE H -3.254 6.848 8.350 1.00 . A A . 14 ARG HE 1 1
3 1193 1 1 14 ARG HG2 H -5.085 6.215 6.199 1.00 . A A . 14 ARG HG2 1 1
3 1194 1 1 14 ARG HG3 H -3.938 5.474 5.084 1.00 . A A . 14 ARG HG3 1 1
3 1195 1 1 14 ARG HH11 H -3.321 3.400 9.051 1.00 . A A . 14 ARG HH11 1 1
3 1196 1 1 14 ARG HH12 H -3.029 3.637 10.742 1.00 . A A . 14 ARG HH12 1 1
3 1197 1 1 14 ARG HH21 H -2.756 7.110 10.516 1.00 . A A . 14 ARG HH21 1 1
3 1198 1 1 14 ARG HH22 H -2.709 5.734 11.571 1.00 . A A . 14 ARG HH22 1 1
3 1199 1 1 14 ARG N N -2.888 7.552 3.474 1.00 . A A . 14 ARG N 1 1
3 1200 1 1 14 ARG NE N -3.282 5.870 8.423 1.00 . A A . 14 ARG NE 1 1
3 1201 1 1 14 ARG NH1 N -3.159 4.019 9.826 1.00 . A A . 14 ARG NH1 1 1
3 1202 1 1 14 ARG NH2 N -2.840 6.121 10.658 1.00 . A A . 14 ARG NH2 1 1
3 1203 1 1 14 ARG O O -2.031 10.004 4.500 1.00 . A A . 14 ARG O 1 1
3 1204 1 1 15 PRO C C -2.744 12.346 6.519 1.00 . A A . 15 PRO C 1 1
3 1205 1 1 15 PRO CA C -3.811 12.013 5.437 1.00 . A A . 15 PRO CA 1 1
3 1206 1 1 15 PRO CB C -5.201 12.617 5.782 1.00 . A A . 15 PRO CB 1 1
3 1207 1 1 15 PRO CD C -5.500 10.228 5.689 1.00 . A A . 15 PRO CD 1 1
3 1208 1 1 15 PRO CG C -5.966 11.483 6.403 1.00 . A A . 15 PRO CG 1 1
3 1209 1 1 15 PRO HA H -3.471 12.426 4.491 1.00 . A A . 15 PRO HA 1 1
3 1210 1 1 15 PRO HB2 H -5.098 13.456 6.474 1.00 . A A . 15 PRO HB2 1 1
3 1211 1 1 15 PRO HB3 H -5.701 12.957 4.877 1.00 . A A . 15 PRO HB3 1 1
3 1212 1 1 15 PRO HD2 H -5.519 9.374 6.359 1.00 . A A . 15 PRO HD2 1 1
3 1213 1 1 15 PRO HD3 H -6.116 10.023 4.815 1.00 . A A . 15 PRO HD3 1 1
3 1214 1 1 15 PRO HG2 H -5.740 11.423 7.467 1.00 . A A . 15 PRO HG2 1 1
3 1215 1 1 15 PRO HG3 H -7.032 11.622 6.261 1.00 . A A . 15 PRO HG3 1 1
3 1216 1 1 15 PRO N N -4.100 10.556 5.283 1.00 . A A . 15 PRO N 1 1
3 1217 1 1 15 PRO O O -2.362 13.511 6.668 1.00 . A A . 15 PRO O 1 1
3 1218 1 1 16 ASP C C 0.189 10.998 7.645 1.00 . A A . 16 ASP C 1 1
3 1219 1 1 16 ASP CA C -1.153 11.470 8.246 1.00 . A A . 16 ASP CA 1 1
3 1220 1 1 16 ASP CB C -1.469 10.699 9.558 1.00 . A A . 16 ASP CB 1 1
3 1221 1 1 16 ASP CG C -1.710 9.193 9.356 1.00 . A A . 16 ASP CG 1 1
3 1222 1 1 16 ASP H H -2.697 10.446 7.176 1.00 . A A . 16 ASP H 1 1
3 1223 1 1 16 ASP HA H -1.051 12.523 8.489 1.00 . A A . 16 ASP HA 1 1
3 1224 1 1 16 ASP HB2 H -0.650 10.838 10.262 1.00 . A A . 16 ASP HB2 1 1
3 1225 1 1 16 ASP HB3 H -2.364 11.130 10.004 1.00 . A A . 16 ASP HB3 1 1
3 1226 1 1 16 ASP N N -2.273 11.326 7.271 1.00 . A A . 16 ASP N 1 1
3 1227 1 1 16 ASP O O 1.220 11.028 8.319 1.00 . A A . 16 ASP O 1 1
3 1228 1 1 16 ASP OD1 O -2.726 8.832 8.740 1.00 . A A . 16 ASP OD1 1 1
3 1229 1 1 16 ASP OD2 O -0.903 8.365 9.829 1.00 . A A . 16 ASP OD2 1 1
3 1230 1 1 17 GLY C C 1.632 8.680 5.665 1.00 . A A . 17 GLY C 1 1
3 1231 1 1 17 GLY CA C 1.368 10.181 5.636 1.00 . A A . 17 GLY CA 1 1
3 1232 1 1 17 GLY H H -0.696 10.564 5.907 1.00 . A A . 17 GLY H 1 1
3 1233 1 1 17 GLY HA2 H 1.246 10.484 4.608 1.00 . A A . 17 GLY HA2 1 1
3 1234 1 1 17 GLY HA3 H 2.233 10.699 6.043 1.00 . A A . 17 GLY HA3 1 1
3 1235 1 1 17 GLY N N 0.162 10.586 6.368 1.00 . A A . 17 GLY N 1 1
3 1236 1 1 17 GLY O O 2.653 8.224 5.139 1.00 . A A . 17 GLY O 1 1
3 1237 1 1 18 ALA C C 0.288 5.730 5.164 1.00 . A A . 18 ALA C 1 1
3 1238 1 1 18 ALA CA C 0.857 6.442 6.405 1.00 . A A . 18 ALA CA 1 1
3 1239 1 1 18 ALA CB C 0.177 5.952 7.691 1.00 . A A . 18 ALA CB 1 1
3 1240 1 1 18 ALA H H -0.111 8.326 6.608 1.00 . A A . 18 ALA H 1 1
3 1241 1 1 18 ALA HA H 1.918 6.211 6.480 1.00 . A A . 18 ALA HA 1 1
3 1242 1 1 18 ALA HB1 H -0.884 6.163 7.652 1.00 . A A . 18 ALA HB1 1 1
3 1243 1 1 18 ALA HB2 H 0.607 6.458 8.547 1.00 . A A . 18 ALA HB2 1 1
3 1244 1 1 18 ALA HB3 H 0.325 4.884 7.801 1.00 . A A . 18 ALA HB3 1 1
3 1245 1 1 18 ALA N N 0.707 7.906 6.270 1.00 . A A . 18 ALA N 1 1
3 1246 1 1 18 ALA O O -0.556 6.283 4.459 1.00 . A A . 18 ALA O 1 1
3 1247 1 1 19 LYS C C -0.657 2.663 4.083 1.00 . A A . 19 LYS C 1 1
3 1248 1 1 19 LYS CA C 0.364 3.740 3.691 1.00 . A A . 19 LYS CA 1 1
3 1249 1 1 19 LYS CB C 1.608 3.084 3.029 1.00 . A A . 19 LYS CB 1 1
3 1250 1 1 19 LYS CD C 2.446 4.954 1.376 1.00 . A A . 19 LYS CD 1 1
3 1251 1 1 19 LYS CE C 1.683 6.249 1.718 1.00 . A A . 19 LYS CE 1 1
3 1252 1 1 19 LYS CG C 2.762 4.044 2.609 1.00 . A A . 19 LYS CG 1 1
3 1253 1 1 19 LYS H H 1.403 4.104 5.508 1.00 . A A . 19 LYS H 1 1
3 1254 1 1 19 LYS HA H -0.095 4.423 2.971 1.00 . A A . 19 LYS HA 1 1
3 1255 1 1 19 LYS HB2 H 2.023 2.361 3.724 1.00 . A A . 19 LYS HB2 1 1
3 1256 1 1 19 LYS HB3 H 1.283 2.546 2.140 1.00 . A A . 19 LYS HB3 1 1
3 1257 1 1 19 LYS HD2 H 3.383 5.234 0.909 1.00 . A A . 19 LYS HD2 1 1
3 1258 1 1 19 LYS HD3 H 1.863 4.382 0.658 1.00 . A A . 19 LYS HD3 1 1
3 1259 1 1 19 LYS HE2 H 0.727 5.997 2.159 1.00 . A A . 19 LYS HE2 1 1
3 1260 1 1 19 LYS HE3 H 2.266 6.820 2.429 1.00 . A A . 19 LYS HE3 1 1
3 1261 1 1 19 LYS HG2 H 3.007 4.680 3.454 1.00 . A A . 19 LYS HG2 1 1
3 1262 1 1 19 LYS HG3 H 3.634 3.439 2.375 1.00 . A A . 19 LYS HG3 1 1
3 1263 1 1 19 LYS HZ1 H 0.918 7.951 0.787 1.00 . A A . 19 LYS HZ1 1 1
3 1264 1 1 19 LYS HZ2 H 0.891 6.566 -0.190 1.00 . A A . 19 LYS HZ2 1 1
3 1265 1 1 19 LYS HZ3 H 2.346 7.375 0.095 1.00 . A A . 19 LYS HZ3 1 1
3 1266 1 1 19 LYS N N 0.765 4.510 4.885 1.00 . A A . 19 LYS N 1 1
3 1267 1 1 19 LYS NZ N 1.443 7.093 0.520 1.00 . A A . 19 LYS NZ 1 1
3 1268 1 1 19 LYS O O -0.409 1.873 5.006 1.00 . A A . 19 LYS O 1 1
3 1269 1 1 20 VAL C C -2.422 0.330 2.881 1.00 . A A . 20 VAL C 1 1
3 1270 1 1 20 VAL CA C -2.846 1.623 3.583 1.00 . A A . 20 VAL CA 1 1
3 1271 1 1 20 VAL CB C -4.249 2.073 3.033 1.00 . A A . 20 VAL CB 1 1
3 1272 1 1 20 VAL CG1 C -5.345 0.999 3.296 1.00 . A A . 20 VAL CG1 1 1
3 1273 1 1 20 VAL CG2 C -4.671 3.437 3.614 1.00 . A A . 20 VAL CG2 1 1
3 1274 1 1 20 VAL H H -1.947 3.325 2.705 1.00 . A A . 20 VAL H 1 1
3 1275 1 1 20 VAL HA H -2.944 1.441 4.657 1.00 . A A . 20 VAL HA 1 1
3 1276 1 1 20 VAL HB H -4.159 2.190 1.953 1.00 . A A . 20 VAL HB 1 1
3 1277 1 1 20 VAL HG11 H -5.454 0.842 4.363 1.00 . A A . 20 VAL HG11 1 1
3 1278 1 1 20 VAL HG12 H -5.064 0.065 2.827 1.00 . A A . 20 VAL HG12 1 1
3 1279 1 1 20 VAL HG13 H -6.291 1.330 2.884 1.00 . A A . 20 VAL HG13 1 1
3 1280 1 1 20 VAL HG21 H -5.629 3.733 3.201 1.00 . A A . 20 VAL HG21 1 1
3 1281 1 1 20 VAL HG22 H -3.931 4.188 3.361 1.00 . A A . 20 VAL HG22 1 1
3 1282 1 1 20 VAL HG23 H -4.753 3.372 4.690 1.00 . A A . 20 VAL HG23 1 1
3 1283 1 1 20 VAL N N -1.802 2.639 3.381 1.00 . A A . 20 VAL N 1 1
3 1284 1 1 20 VAL O O -2.365 0.273 1.640 1.00 . A A . 20 VAL O 1 1
3 1285 1 1 21 CYS C C -2.358 -3.009 4.273 1.00 . A A . 21 CYS C 1 1
3 1286 1 1 21 CYS CA C -1.770 -2.023 3.265 1.00 . A A . 21 CYS CA 1 1
3 1287 1 1 21 CYS CB C -0.242 -2.219 3.164 1.00 . A A . 21 CYS CB 1 1
3 1288 1 1 21 CYS H H -2.057 -0.474 4.662 1.00 . A A . 21 CYS H 1 1
3 1289 1 1 21 CYS HA H -2.217 -2.194 2.288 1.00 . A A . 21 CYS HA 1 1
3 1290 1 1 21 CYS HB2 H 0.213 -2.018 4.125 1.00 . A A . 21 CYS HB2 1 1
3 1291 1 1 21 CYS HB3 H -0.028 -3.245 2.884 1.00 . A A . 21 CYS HB3 1 1
3 1292 1 1 21 CYS N N -2.091 -0.666 3.699 1.00 . A A . 21 CYS N 1 1
3 1293 1 1 21 CYS O O -2.331 -2.742 5.484 1.00 . A A . 21 CYS O 1 1
3 1294 1 1 21 CYS SG S 0.578 -1.149 1.947 1.00 . A A . 21 CYS SG 1 1
3 1295 1 1 22 ASN C C -2.065 -6.008 5.084 1.00 . A A . 22 ASN C 1 1
3 1296 1 1 22 ASN CA C -3.325 -5.227 4.667 1.00 . A A . 22 ASN CA 1 1
3 1297 1 1 22 ASN CB C -4.385 -6.150 3.984 1.00 . A A . 22 ASN CB 1 1
3 1298 1 1 22 ASN CG C -3.814 -7.117 2.939 1.00 . A A . 22 ASN CG 1 1
3 1299 1 1 22 ASN H H -2.989 -4.242 2.818 1.00 . A A . 22 ASN H 1 1
3 1300 1 1 22 ASN HA H -3.777 -4.782 5.553 1.00 . A A . 22 ASN HA 1 1
3 1301 1 1 22 ASN HB2 H -4.878 -6.738 4.748 1.00 . A A . 22 ASN HB2 1 1
3 1302 1 1 22 ASN HB3 H -5.136 -5.528 3.507 1.00 . A A . 22 ASN HB3 1 1
3 1303 1 1 22 ASN HD21 H -4.042 -5.768 1.497 1.00 . A A . 22 ASN HD21 1 1
3 1304 1 1 22 ASN HD22 H -3.379 -7.297 1.013 1.00 . A A . 22 ASN HD22 1 1
3 1305 1 1 22 ASN N N -2.895 -4.138 3.788 1.00 . A A . 22 ASN N 1 1
3 1306 1 1 22 ASN ND2 N -3.737 -6.684 1.693 1.00 . A A . 22 ASN ND2 1 1
3 1307 1 1 22 ASN O O -1.172 -6.243 4.252 1.00 . A A . 22 ASN O 1 1
3 1308 1 1 22 ASN OD1 O -3.466 -8.261 3.253 1.00 . A A . 22 ASN OD1 1 1
3 1309 1 1 23 ASP C C -0.805 -8.520 6.339 1.00 . A A . 23 ASP C 1 1
3 1310 1 1 23 ASP CA C -0.837 -7.091 6.937 1.00 . A A . 23 ASP CA 1 1
3 1311 1 1 23 ASP CB C -0.931 -7.114 8.490 1.00 . A A . 23 ASP CB 1 1
3 1312 1 1 23 ASP CG C -2.275 -7.655 9.010 1.00 . A A . 23 ASP CG 1 1
3 1313 1 1 23 ASP H H -2.689 -6.057 6.978 1.00 . A A . 23 ASP H 1 1
3 1314 1 1 23 ASP HA H 0.074 -6.567 6.654 1.00 . A A . 23 ASP HA 1 1
3 1315 1 1 23 ASP HB2 H -0.126 -7.725 8.883 1.00 . A A . 23 ASP HB2 1 1
3 1316 1 1 23 ASP HB3 H -0.796 -6.101 8.865 1.00 . A A . 23 ASP HB3 1 1
3 1317 1 1 23 ASP N N -1.969 -6.332 6.374 1.00 . A A . 23 ASP N 1 1
3 1318 1 1 23 ASP O O -1.868 -9.120 6.151 1.00 . A A . 23 ASP O 1 1
3 1319 1 1 23 ASP OD1 O -3.279 -6.910 8.965 1.00 . A A . 23 ASP OD1 1 1
3 1320 1 1 23 ASP OD2 O -2.348 -8.819 9.454 1.00 . A A . 23 ASP OD2 1 1
3 1321 1 1 24 PRO C C 2.414 -7.810 5.146 1.00 . A A . 24 PRO C 1 1
3 1322 1 1 24 PRO CA C 1.729 -8.526 6.348 1.00 . A A . 24 PRO CA 1 1
3 1323 1 1 24 PRO CB C 2.489 -9.809 6.755 1.00 . A A . 24 PRO CB 1 1
3 1324 1 1 24 PRO CD C 0.560 -10.437 5.397 1.00 . A A . 24 PRO CD 1 1
3 1325 1 1 24 PRO CG C 1.965 -10.873 5.812 1.00 . A A . 24 PRO CG 1 1
3 1326 1 1 24 PRO HA H 1.691 -7.844 7.193 1.00 . A A . 24 PRO HA 1 1
3 1327 1 1 24 PRO HB2 H 3.565 -9.667 6.646 1.00 . A A . 24 PRO HB2 1 1
3 1328 1 1 24 PRO HB3 H 2.257 -10.072 7.781 1.00 . A A . 24 PRO HB3 1 1
3 1329 1 1 24 PRO HD2 H 0.480 -10.351 4.319 1.00 . A A . 24 PRO HD2 1 1
3 1330 1 1 24 PRO HD3 H -0.183 -11.136 5.769 1.00 . A A . 24 PRO HD3 1 1
3 1331 1 1 24 PRO HG2 H 2.617 -10.945 4.939 1.00 . A A . 24 PRO HG2 1 1
3 1332 1 1 24 PRO HG3 H 1.927 -11.833 6.316 1.00 . A A . 24 PRO HG3 1 1
3 1333 1 1 24 PRO N N 0.398 -9.106 6.040 1.00 . A A . 24 PRO N 1 1
3 1334 1 1 24 PRO O O 3.646 -7.738 5.093 1.00 . A A . 24 PRO O 1 1
3 1335 1 1 25 TRP C C 2.465 -5.122 3.331 1.00 . A A . 25 TRP C 1 1
3 1336 1 1 25 TRP CA C 2.161 -6.580 3.001 1.00 . A A . 25 TRP CA 1 1
3 1337 1 1 25 TRP CB C 1.156 -6.681 1.816 1.00 . A A . 25 TRP CB 1 1
3 1338 1 1 25 TRP CD1 C -0.733 -8.403 1.575 1.00 . A A . 25 TRP CD1 1 1
3 1339 1 1 25 TRP CD2 C 1.316 -9.302 1.521 1.00 . A A . 25 TRP CD2 1 1
3 1340 1 1 25 TRP CE2 C 0.368 -10.327 1.385 1.00 . A A . 25 TRP CE2 1 1
3 1341 1 1 25 TRP CE3 C 2.672 -9.639 1.516 1.00 . A A . 25 TRP CE3 1 1
3 1342 1 1 25 TRP CG C 0.587 -8.067 1.629 1.00 . A A . 25 TRP CG 1 1
3 1343 1 1 25 TRP CH2 C 2.063 -11.960 1.252 1.00 . A A . 25 TRP CH2 1 1
3 1344 1 1 25 TRP CZ2 C 0.729 -11.660 1.252 1.00 . A A . 25 TRP CZ2 1 1
3 1345 1 1 25 TRP CZ3 C 3.031 -10.964 1.382 1.00 . A A . 25 TRP CZ3 1 1
3 1346 1 1 25 TRP H H 0.652 -7.323 4.312 1.00 . A A . 25 TRP H 1 1
3 1347 1 1 25 TRP HA H 3.091 -7.078 2.716 1.00 . A A . 25 TRP HA 1 1
3 1348 1 1 25 TRP HB2 H 0.329 -6.000 1.987 1.00 . A A . 25 TRP HB2 1 1
3 1349 1 1 25 TRP HB3 H 1.653 -6.400 0.892 1.00 . A A . 25 TRP HB3 1 1
3 1350 1 1 25 TRP HD1 H -1.546 -7.692 1.637 1.00 . A A . 25 TRP HD1 1 1
3 1351 1 1 25 TRP HE1 H -1.725 -10.231 1.346 1.00 . A A . 25 TRP HE1 1 1
3 1352 1 1 25 TRP HE3 H 3.437 -8.879 1.618 1.00 . A A . 25 TRP HE3 1 1
3 1353 1 1 25 TRP HH2 H 2.388 -12.985 1.150 1.00 . A A . 25 TRP HH2 1 1
3 1354 1 1 25 TRP HZ2 H -0.008 -12.442 1.145 1.00 . A A . 25 TRP HZ2 1 1
3 1355 1 1 25 TRP HZ3 H 4.077 -11.241 1.378 1.00 . A A . 25 TRP HZ3 1 1
3 1356 1 1 25 TRP N N 1.622 -7.265 4.202 1.00 . A A . 25 TRP N 1 1
3 1357 1 1 25 TRP NE1 N -0.871 -9.752 1.420 1.00 . A A . 25 TRP NE1 1 1
3 1358 1 1 25 TRP O O 1.737 -4.505 4.108 1.00 . A A . 25 TRP O 1 1
3 1359 1 1 26 VAL C C 4.131 -2.477 1.613 1.00 . A A . 26 VAL C 1 1
3 1360 1 1 26 VAL CA C 3.964 -3.176 2.969 1.00 . A A . 26 VAL CA 1 1
3 1361 1 1 26 VAL CB C 5.295 -3.067 3.812 1.00 . A A . 26 VAL CB 1 1
3 1362 1 1 26 VAL CG1 C 5.088 -3.606 5.251 1.00 . A A . 26 VAL CG1 1 1
3 1363 1 1 26 VAL CG2 C 6.479 -3.786 3.109 1.00 . A A . 26 VAL CG2 1 1
3 1364 1 1 26 VAL H H 4.096 -5.144 2.171 1.00 . A A . 26 VAL H 1 1
3 1365 1 1 26 VAL HA H 3.174 -2.662 3.522 1.00 . A A . 26 VAL HA 1 1
3 1366 1 1 26 VAL HB H 5.553 -2.012 3.899 1.00 . A A . 26 VAL HB 1 1
3 1367 1 1 26 VAL HG11 H 6.002 -3.504 5.821 1.00 . A A . 26 VAL HG11 1 1
3 1368 1 1 26 VAL HG12 H 4.804 -4.651 5.218 1.00 . A A . 26 VAL HG12 1 1
3 1369 1 1 26 VAL HG13 H 4.302 -3.041 5.742 1.00 . A A . 26 VAL HG13 1 1
3 1370 1 1 26 VAL HG21 H 7.374 -3.698 3.713 1.00 . A A . 26 VAL HG21 1 1
3 1371 1 1 26 VAL HG22 H 6.661 -3.332 2.142 1.00 . A A . 26 VAL HG22 1 1
3 1372 1 1 26 VAL HG23 H 6.245 -4.834 2.969 1.00 . A A . 26 VAL HG23 1 1
3 1373 1 1 26 VAL N N 3.550 -4.580 2.761 1.00 . A A . 26 VAL N 1 1
3 1374 1 1 26 VAL O O 4.613 -3.084 0.648 1.00 . A A . 26 VAL O 1 1
3 1375 1 1 27 CYS C C 5.194 0.186 0.146 1.00 . A A . 27 CYS C 1 1
3 1376 1 1 27 CYS CA C 3.794 -0.394 0.327 1.00 . A A . 27 CYS CA 1 1
3 1377 1 1 27 CYS CB C 2.764 0.746 0.345 1.00 . A A . 27 CYS CB 1 1
3 1378 1 1 27 CYS H H 3.303 -0.812 2.338 1.00 . A A . 27 CYS H 1 1
3 1379 1 1 27 CYS HA H 3.564 -1.036 -0.521 1.00 . A A . 27 CYS HA 1 1
3 1380 1 1 27 CYS HB2 H 1.768 0.327 0.433 1.00 . A A . 27 CYS HB2 1 1
3 1381 1 1 27 CYS HB3 H 2.947 1.392 1.193 1.00 . A A . 27 CYS HB3 1 1
3 1382 1 1 27 CYS N N 3.706 -1.210 1.542 1.00 . A A . 27 CYS N 1 1
3 1383 1 1 27 CYS O O 5.650 1.001 0.956 1.00 . A A . 27 CYS O 1 1
3 1384 1 1 27 CYS SG S 2.799 1.781 -1.156 1.00 . A A . 27 CYS SG 1 1
3 1385 1 1 28 ILE C C 6.848 1.701 -1.996 1.00 . A A . 28 ILE C 1 1
3 1386 1 1 28 ILE CA C 7.141 0.331 -1.362 1.00 . A A . 28 ILE CA 1 1
3 1387 1 1 28 ILE CB C 7.905 -0.618 -2.392 1.00 . A A . 28 ILE CB 1 1
3 1388 1 1 28 ILE CD1 C 7.344 -2.940 -1.305 1.00 . A A . 28 ILE CD1 1 1
3 1389 1 1 28 ILE CG1 C 8.423 -1.945 -1.714 1.00 . A A . 28 ILE CG1 1 1
3 1390 1 1 28 ILE CG2 C 9.065 0.128 -3.111 1.00 . A A . 28 ILE CG2 1 1
3 1391 1 1 28 ILE H H 5.439 -0.927 -1.500 1.00 . A A . 28 ILE H 1 1
3 1392 1 1 28 ILE HA H 7.761 0.460 -0.473 1.00 . A A . 28 ILE HA 1 1
3 1393 1 1 28 ILE HB H 7.188 -0.892 -3.165 1.00 . A A . 28 ILE HB 1 1
3 1394 1 1 28 ILE HD11 H 7.805 -3.814 -0.868 1.00 . A A . 28 ILE HD11 1 1
3 1395 1 1 28 ILE HD12 H 6.772 -3.239 -2.176 1.00 . A A . 28 ILE HD12 1 1
3 1396 1 1 28 ILE HD13 H 6.683 -2.484 -0.582 1.00 . A A . 28 ILE HD13 1 1
3 1397 1 1 28 ILE HG12 H 9.080 -2.468 -2.405 1.00 . A A . 28 ILE HG12 1 1
3 1398 1 1 28 ILE HG13 H 8.990 -1.694 -0.824 1.00 . A A . 28 ILE HG13 1 1
3 1399 1 1 28 ILE HG21 H 9.788 0.476 -2.384 1.00 . A A . 28 ILE HG21 1 1
3 1400 1 1 28 ILE HG22 H 8.672 0.982 -3.653 1.00 . A A . 28 ILE HG22 1 1
3 1401 1 1 28 ILE HG23 H 9.557 -0.534 -3.815 1.00 . A A . 28 ILE HG23 1 1
3 1402 1 1 28 ILE N N 5.851 -0.226 -0.944 1.00 . A A . 28 ILE N 1 1
3 1403 1 1 28 ILE O O 6.052 1.783 -2.925 1.00 . A A . 28 ILE O 1 1
3 1404 1 1 29 LEU C C 7.537 4.434 -3.333 1.00 . A A . 29 LEU C 1 1
3 1405 1 1 29 LEU CA C 7.194 4.161 -1.845 1.00 . A A . 29 LEU CA 1 1
3 1406 1 1 29 LEU CB C 7.972 5.157 -0.920 1.00 . A A . 29 LEU CB 1 1
3 1407 1 1 29 LEU CD1 C 6.087 5.426 0.801 1.00 . A A . 29 LEU CD1 1 1
3 1408 1 1 29 LEU CD2 C 8.084 3.956 1.382 1.00 . A A . 29 LEU CD2 1 1
3 1409 1 1 29 LEU CG C 7.591 5.201 0.607 1.00 . A A . 29 LEU CG 1 1
3 1410 1 1 29 LEU H H 8.190 2.592 -0.814 1.00 . A A . 29 LEU H 1 1
3 1411 1 1 29 LEU HA H 6.124 4.322 -1.701 1.00 . A A . 29 LEU HA 1 1
3 1412 1 1 29 LEU HB2 H 9.025 4.915 -0.990 1.00 . A A . 29 LEU HB2 1 1
3 1413 1 1 29 LEU HB3 H 7.838 6.161 -1.318 1.00 . A A . 29 LEU HB3 1 1
3 1414 1 1 29 LEU HD11 H 5.865 5.498 1.855 1.00 . A A . 29 LEU HD11 1 1
3 1415 1 1 29 LEU HD12 H 5.529 4.601 0.372 1.00 . A A . 29 LEU HD12 1 1
3 1416 1 1 29 LEU HD13 H 5.796 6.347 0.314 1.00 . A A . 29 LEU HD13 1 1
3 1417 1 1 29 LEU HD21 H 7.618 3.063 0.984 1.00 . A A . 29 LEU HD21 1 1
3 1418 1 1 29 LEU HD22 H 7.830 4.055 2.433 1.00 . A A . 29 LEU HD22 1 1
3 1419 1 1 29 LEU HD23 H 9.156 3.874 1.286 1.00 . A A . 29 LEU HD23 1 1
3 1420 1 1 29 LEU HG H 8.082 6.062 1.050 1.00 . A A . 29 LEU HG 1 1
3 1421 1 1 29 LEU N N 7.485 2.760 -1.469 1.00 . A A . 29 LEU N 1 1
3 1422 1 1 29 LEU O O 6.917 5.292 -3.972 1.00 . A A . 29 LEU O 1 1
3 1423 1 1 30 THR C C 7.933 3.231 -6.238 1.00 . A A . 30 THR C 1 1
3 1424 1 1 30 THR CA C 8.987 3.804 -5.263 1.00 . A A . 30 THR CA 1 1
3 1425 1 1 30 THR CB C 10.349 3.056 -5.451 1.00 . A A . 30 THR CB 1 1
3 1426 1 1 30 THR CG2 C 11.047 3.399 -6.784 1.00 . A A . 30 THR CG2 1 1
3 1427 1 1 30 THR H H 8.985 3.041 -3.280 1.00 . A A . 30 THR H 1 1
3 1428 1 1 30 THR HA H 9.141 4.859 -5.483 1.00 . A A . 30 THR HA 1 1
3 1429 1 1 30 THR HB H 10.164 1.985 -5.418 1.00 . A A . 30 THR HB 1 1
3 1430 1 1 30 THR HG1 H 12.042 2.865 -4.444 1.00 . A A . 30 THR HG1 1 1
3 1431 1 1 30 THR HG21 H 11.250 4.460 -6.829 1.00 . A A . 30 THR HG21 1 1
3 1432 1 1 30 THR HG22 H 10.412 3.119 -7.615 1.00 . A A . 30 THR HG22 1 1
3 1433 1 1 30 THR HG23 H 11.982 2.855 -6.854 1.00 . A A . 30 THR HG23 1 1
3 1434 1 1 30 THR N N 8.532 3.691 -3.861 1.00 . A A . 30 THR N 1 1
3 1435 1 1 30 THR O O 7.737 3.756 -7.338 1.00 . A A . 30 THR O 1 1
3 1436 1 1 30 THR OG1 O 11.234 3.391 -4.372 1.00 . A A . 30 THR OG1 1 1
3 1437 1 1 31 SER C C 4.822 2.027 -6.309 1.00 . A A . 31 SER C 1 1
3 1438 1 1 31 SER CA C 6.225 1.468 -6.627 1.00 . A A . 31 SER CA 1 1
3 1439 1 1 31 SER CB C 6.266 -0.046 -6.337 1.00 . A A . 31 SER CB 1 1
3 1440 1 1 31 SER H H 7.455 1.781 -4.927 1.00 . A A . 31 SER H 1 1
3 1441 1 1 31 SER HA H 6.440 1.632 -7.680 1.00 . A A . 31 SER HA 1 1
3 1442 1 1 31 SER HB2 H 5.536 -0.558 -6.954 1.00 . A A . 31 SER HB2 1 1
3 1443 1 1 31 SER HB3 H 7.252 -0.438 -6.555 1.00 . A A . 31 SER HB3 1 1
3 1444 1 1 31 SER HG H 6.065 -1.251 -4.803 1.00 . A A . 31 SER HG 1 1
3 1445 1 1 31 SER N N 7.260 2.143 -5.819 1.00 . A A . 31 SER N 1 1
3 1446 1 1 31 SER O O 3.894 1.880 -7.116 1.00 . A A . 31 SER O 1 1
3 1447 1 1 31 SER OG O 5.974 -0.306 -4.976 1.00 . A A . 31 SER OG 1 1
3 1448 1 1 32 SER C C 2.350 2.058 -4.466 1.00 . A A . 32 SER C 1 1
3 1449 1 1 32 SER CA C 3.441 3.160 -4.526 1.00 . A A . 32 SER CA 1 1
3 1450 1 1 32 SER CB C 2.960 4.465 -5.230 1.00 . A A . 32 SER CB 1 1
3 1451 1 1 32 SER H H 5.517 2.790 -4.601 1.00 . A A . 32 SER H 1 1
3 1452 1 1 32 SER HA H 3.683 3.412 -3.498 1.00 . A A . 32 SER HA 1 1
3 1453 1 1 32 SER HB2 H 2.057 4.823 -4.758 1.00 . A A . 32 SER HB2 1 1
3 1454 1 1 32 SER HB3 H 3.727 5.222 -5.133 1.00 . A A . 32 SER HB3 1 1
3 1455 1 1 32 SER HG H 3.511 4.089 -7.068 1.00 . A A . 32 SER HG 1 1
3 1456 1 1 32 SER N N 4.701 2.654 -5.115 1.00 . A A . 32 SER N 1 1
3 1457 1 1 32 SER O O 1.155 2.327 -4.650 1.00 . A A . 32 SER O 1 1
3 1458 1 1 32 SER OG O 2.689 4.279 -6.608 1.00 . A A . 32 SER OG 1 1
3 1459 1 1 33 ARG C C 2.359 -1.317 -2.937 1.00 . A A . 33 ARG C 1 1
3 1460 1 1 33 ARG CA C 1.881 -0.354 -4.038 1.00 . A A . 33 ARG CA 1 1
3 1461 1 1 33 ARG CB C 1.760 -1.107 -5.390 1.00 . A A . 33 ARG CB 1 1
3 1462 1 1 33 ARG CD C 2.860 -2.554 -7.181 1.00 . A A . 33 ARG CD 1 1
3 1463 1 1 33 ARG CG C 3.067 -1.728 -5.910 1.00 . A A . 33 ARG CG 1 1
3 1464 1 1 33 ARG CZ C 1.561 -2.220 -9.289 1.00 . A A . 33 ARG CZ 1 1
3 1465 1 1 33 ARG H H 3.743 0.672 -4.006 1.00 . A A . 33 ARG H 1 1
3 1466 1 1 33 ARG HA H 0.894 0.014 -3.760 1.00 . A A . 33 ARG HA 1 1
3 1467 1 1 33 ARG HB2 H 1.023 -1.900 -5.283 1.00 . A A . 33 ARG HB2 1 1
3 1468 1 1 33 ARG HB3 H 1.397 -0.408 -6.136 1.00 . A A . 33 ARG HB3 1 1
3 1469 1 1 33 ARG HD2 H 3.814 -2.962 -7.492 1.00 . A A . 33 ARG HD2 1 1
3 1470 1 1 33 ARG HD3 H 2.179 -3.371 -6.958 1.00 . A A . 33 ARG HD3 1 1
3 1471 1 1 33 ARG HE H 2.517 -0.785 -8.268 1.00 . A A . 33 ARG HE 1 1
3 1472 1 1 33 ARG HG2 H 3.767 -0.931 -6.124 1.00 . A A . 33 ARG HG2 1 1
3 1473 1 1 33 ARG HG3 H 3.488 -2.369 -5.138 1.00 . A A . 33 ARG HG3 1 1
3 1474 1 1 33 ARG HH11 H 1.598 -4.159 -8.687 1.00 . A A . 33 ARG HH11 1 1
3 1475 1 1 33 ARG HH12 H 0.707 -3.848 -10.140 1.00 . A A . 33 ARG HH12 1 1
3 1476 1 1 33 ARG HH21 H 1.296 -0.406 -10.133 1.00 . A A . 33 ARG HH21 1 1
3 1477 1 1 33 ARG HH22 H 0.535 -1.730 -10.956 1.00 . A A . 33 ARG HH22 1 1
3 1478 1 1 33 ARG N N 2.783 0.810 -4.158 1.00 . A A . 33 ARG N 1 1
3 1479 1 1 33 ARG NE N 2.305 -1.746 -8.280 1.00 . A A . 33 ARG NE 1 1
3 1480 1 1 33 ARG NH1 N 1.265 -3.510 -9.379 1.00 . A A . 33 ARG NH1 1 1
3 1481 1 1 33 ARG NH2 N 1.095 -1.387 -10.197 1.00 . A A . 33 ARG NH2 1 1
3 1482 1 1 33 ARG O O 3.570 -1.460 -2.704 1.00 . A A . 33 ARG O 1 1
3 1483 1 1 34 CYS C C 2.122 -4.274 -1.839 1.00 . A A . 34 CYS C 1 1
3 1484 1 1 34 CYS CA C 1.661 -2.955 -1.207 1.00 . A A . 34 CYS CA 1 1
3 1485 1 1 34 CYS CB C 0.405 -3.165 -0.339 1.00 . A A . 34 CYS CB 1 1
3 1486 1 1 34 CYS H H 0.453 -1.777 -2.491 1.00 . A A . 34 CYS H 1 1
3 1487 1 1 34 CYS HA H 2.455 -2.560 -0.581 1.00 . A A . 34 CYS HA 1 1
3 1488 1 1 34 CYS HB2 H -0.342 -3.712 -0.903 1.00 . A A . 34 CYS HB2 1 1
3 1489 1 1 34 CYS HB3 H 0.668 -3.733 0.544 1.00 . A A . 34 CYS HB3 1 1
3 1490 1 1 34 CYS N N 1.388 -1.969 -2.264 1.00 . A A . 34 CYS N 1 1
3 1491 1 1 34 CYS O O 1.443 -4.817 -2.705 1.00 . A A . 34 CYS O 1 1
3 1492 1 1 34 CYS SG S -0.359 -1.609 0.209 1.00 . A A . 34 CYS SG 1 1
3 1493 1 1 35 GLU C C 4.475 -6.816 -0.795 1.00 . A A . 35 GLU C 1 1
3 1494 1 1 35 GLU CA C 3.931 -5.974 -1.966 1.00 . A A . 35 GLU CA 1 1
3 1495 1 1 35 GLU CB C 5.074 -5.605 -2.953 1.00 . A A . 35 GLU CB 1 1
3 1496 1 1 35 GLU CD C 5.774 -4.407 -5.108 1.00 . A A . 35 GLU CD 1 1
3 1497 1 1 35 GLU CG C 4.610 -4.831 -4.205 1.00 . A A . 35 GLU CG 1 1
3 1498 1 1 35 GLU H H 3.800 -4.238 -0.769 1.00 . A A . 35 GLU H 1 1
3 1499 1 1 35 GLU HA H 3.173 -6.559 -2.489 1.00 . A A . 35 GLU HA 1 1
3 1500 1 1 35 GLU HB2 H 5.807 -4.998 -2.427 1.00 . A A . 35 GLU HB2 1 1
3 1501 1 1 35 GLU HB3 H 5.558 -6.520 -3.282 1.00 . A A . 35 GLU HB3 1 1
3 1502 1 1 35 GLU HG2 H 3.933 -5.465 -4.769 1.00 . A A . 35 GLU HG2 1 1
3 1503 1 1 35 GLU HG3 H 4.068 -3.942 -3.887 1.00 . A A . 35 GLU HG3 1 1
3 1504 1 1 35 GLU N N 3.311 -4.742 -1.444 1.00 . A A . 35 GLU N 1 1
3 1505 1 1 35 GLU O O 4.317 -6.434 0.377 1.00 . A A . 35 GLU O 1 1
3 1506 1 1 35 GLU OE1 O 6.353 -3.331 -4.877 1.00 . A A . 35 GLU OE1 1 1
3 1507 1 1 35 GLU OE2 O 6.131 -5.160 -6.038 1.00 . A A . 35 GLU OE2 1 1
3 1508 1 1 36 ASN C C 7.102 -8.172 0.348 1.00 . A A . 36 ASN C 1 1
3 1509 1 1 36 ASN CA C 5.779 -8.831 -0.126 1.00 . A A . 36 ASN CA 1 1
3 1510 1 1 36 ASN CB C 6.020 -10.264 -0.700 1.00 . A A . 36 ASN CB 1 1
3 1511 1 1 36 ASN CG C 6.904 -10.300 -1.955 1.00 . A A . 36 ASN CG 1 1
3 1512 1 1 36 ASN H H 5.165 -8.220 -2.065 1.00 . A A . 36 ASN H 1 1
3 1513 1 1 36 ASN HA H 5.103 -8.916 0.721 1.00 . A A . 36 ASN HA 1 1
3 1514 1 1 36 ASN HB2 H 6.483 -10.882 0.060 1.00 . A A . 36 ASN HB2 1 1
3 1515 1 1 36 ASN HB3 H 5.061 -10.706 -0.947 1.00 . A A . 36 ASN HB3 1 1
3 1516 1 1 36 ASN HD21 H 8.534 -10.545 -0.852 1.00 . A A . 36 ASN HD21 1 1
3 1517 1 1 36 ASN HD22 H 8.788 -10.483 -2.556 1.00 . A A . 36 ASN HD22 1 1
3 1518 1 1 36 ASN N N 5.119 -7.963 -1.121 1.00 . A A . 36 ASN N 1 1
3 1519 1 1 36 ASN ND2 N 8.205 -10.461 -1.772 1.00 . A A . 36 ASN ND2 1 1
3 1520 1 1 36 ASN O O 7.907 -7.755 -0.491 1.00 . A A . 36 ASN O 1 1
3 1521 1 1 36 ASN OD1 O 6.415 -10.194 -3.077 1.00 . A A . 36 ASN OD1 1 1
3 1522 1 1 37 PRO C C 9.801 -8.363 2.010 1.00 . A A . 37 PRO C 1 1
3 1523 1 1 37 PRO CA C 8.573 -7.439 2.253 1.00 . A A . 37 PRO CA 1 1
3 1524 1 1 37 PRO CB C 8.251 -7.259 3.773 1.00 . A A . 37 PRO CB 1 1
3 1525 1 1 37 PRO CD C 6.367 -8.379 2.775 1.00 . A A . 37 PRO CD 1 1
3 1526 1 1 37 PRO CG C 6.762 -7.447 3.896 1.00 . A A . 37 PRO CG 1 1
3 1527 1 1 37 PRO HA H 8.767 -6.463 1.808 1.00 . A A . 37 PRO HA 1 1
3 1528 1 1 37 PRO HB2 H 8.784 -8.001 4.366 1.00 . A A . 37 PRO HB2 1 1
3 1529 1 1 37 PRO HB3 H 8.529 -6.264 4.104 1.00 . A A . 37 PRO HB3 1 1
3 1530 1 1 37 PRO HD2 H 6.489 -9.417 3.071 1.00 . A A . 37 PRO HD2 1 1
3 1531 1 1 37 PRO HD3 H 5.341 -8.196 2.468 1.00 . A A . 37 PRO HD3 1 1
3 1532 1 1 37 PRO HG2 H 6.513 -7.880 4.862 1.00 . A A . 37 PRO HG2 1 1
3 1533 1 1 37 PRO HG3 H 6.252 -6.494 3.779 1.00 . A A . 37 PRO HG3 1 1
3 1534 1 1 37 PRO N N 7.322 -8.022 1.695 1.00 . A A . 37 PRO N 1 1
3 1535 1 1 37 PRO O O 9.976 -9.361 2.747 1.00 . A A . 37 PRO O 1 1
3 1536 1 1 37 PRO OXT O 10.574 -8.106 1.062 1.00 . A A . 37 PRO OXT 1 1
4 1537 1 1 1 ASP C C -9.117 -2.541 -8.918 1.00 . A A . 1 ASP C 1 1
4 1538 1 1 1 ASP CA C -8.081 -3.371 -9.688 1.00 . A A . 1 ASP CA 1 1
4 1539 1 1 1 ASP CB C -8.724 -4.037 -10.929 1.00 . A A . 1 ASP CB 1 1
4 1540 1 1 1 ASP CG C -7.687 -4.767 -11.790 1.00 . A A . 1 ASP CG 1 1
4 1541 1 1 1 ASP H1 H -6.846 -5.003 -9.316 1.00 . A A . 1 ASP H1 1 1
4 1542 1 1 1 ASP H2 H -8.257 -4.979 -8.384 1.00 . A A . 1 ASP H2 1 1
4 1543 1 1 1 ASP H3 H -6.980 -3.937 -8.014 1.00 . A A . 1 ASP H3 1 1
4 1544 1 1 1 ASP HA H -7.274 -2.720 -10.011 1.00 . A A . 1 ASP HA 1 1
4 1545 1 1 1 ASP HB2 H -9.472 -4.752 -10.601 1.00 . A A . 1 ASP HB2 1 1
4 1546 1 1 1 ASP HB3 H -9.213 -3.277 -11.535 1.00 . A A . 1 ASP HB3 1 1
4 1547 1 1 1 ASP N N -7.502 -4.394 -8.789 1.00 . A A . 1 ASP N 1 1
4 1548 1 1 1 ASP O O -10.100 -3.095 -8.417 1.00 . A A . 1 ASP O 1 1
4 1549 1 1 1 ASP OD1 O -7.303 -5.902 -11.430 1.00 . A A . 1 ASP OD1 1 1
4 1550 1 1 1 ASP OD2 O -7.234 -4.209 -12.814 1.00 . A A . 1 ASP OD2 1 1
4 1551 1 1 2 GLY C C -9.664 -0.263 -6.605 1.00 . A A . 2 GLY C 1 1
4 1552 1 1 2 GLY CA C -9.797 -0.295 -8.126 1.00 . A A . 2 GLY CA 1 1
4 1553 1 1 2 GLY H H -8.019 -0.872 -9.145 1.00 . A A . 2 GLY H 1 1
4 1554 1 1 2 GLY HA2 H -9.601 0.699 -8.511 1.00 . A A . 2 GLY HA2 1 1
4 1555 1 1 2 GLY HA3 H -10.814 -0.562 -8.385 1.00 . A A . 2 GLY HA3 1 1
4 1556 1 1 2 GLY N N -8.862 -1.224 -8.786 1.00 . A A . 2 GLY N 1 1
4 1557 1 1 2 GLY O O -9.905 0.777 -5.974 1.00 . A A . 2 GLY O 1 1
4 1558 1 1 3 GLU C C -7.601 -1.122 -4.228 1.00 . A A . 3 GLU C 1 1
4 1559 1 1 3 GLU CA C -9.046 -1.534 -4.567 1.00 . A A . 3 GLU CA 1 1
4 1560 1 1 3 GLU CB C -9.345 -2.986 -4.109 1.00 . A A . 3 GLU CB 1 1
4 1561 1 1 3 GLU CD C -8.833 -5.498 -4.356 1.00 . A A . 3 GLU CD 1 1
4 1562 1 1 3 GLU CG C -8.464 -4.064 -4.766 1.00 . A A . 3 GLU CG 1 1
4 1563 1 1 3 GLU H H -9.170 -2.200 -6.567 1.00 . A A . 3 GLU H 1 1
4 1564 1 1 3 GLU HA H -9.722 -0.859 -4.050 1.00 . A A . 3 GLU HA 1 1
4 1565 1 1 3 GLU HB2 H -9.207 -3.047 -3.033 1.00 . A A . 3 GLU HB2 1 1
4 1566 1 1 3 GLU HB3 H -10.383 -3.210 -4.332 1.00 . A A . 3 GLU HB3 1 1
4 1567 1 1 3 GLU HG2 H -8.549 -3.966 -5.846 1.00 . A A . 3 GLU HG2 1 1
4 1568 1 1 3 GLU HG3 H -7.433 -3.880 -4.483 1.00 . A A . 3 GLU HG3 1 1
4 1569 1 1 3 GLU N N -9.288 -1.407 -6.013 1.00 . A A . 3 GLU N 1 1
4 1570 1 1 3 GLU O O -6.807 -0.795 -5.125 1.00 . A A . 3 GLU O 1 1
4 1571 1 1 3 GLU OE1 O -8.969 -5.768 -3.146 1.00 . A A . 3 GLU OE1 1 1
4 1572 1 1 3 GLU OE2 O -8.994 -6.366 -5.239 1.00 . A A . 3 GLU OE2 1 1
4 1573 1 1 4 CYS C C -5.536 -1.487 -1.219 1.00 . A A . 4 CYS C 1 1
4 1574 1 1 4 CYS CA C -5.961 -0.691 -2.448 1.00 . A A . 4 CYS CA 1 1
4 1575 1 1 4 CYS CB C -6.017 0.809 -2.094 1.00 . A A . 4 CYS CB 1 1
4 1576 1 1 4 CYS H H -7.916 -1.479 -2.286 1.00 . A A . 4 CYS H 1 1
4 1577 1 1 4 CYS HA H -5.223 -0.842 -3.238 1.00 . A A . 4 CYS HA 1 1
4 1578 1 1 4 CYS HB2 H -5.016 1.163 -1.874 1.00 . A A . 4 CYS HB2 1 1
4 1579 1 1 4 CYS HB3 H -6.399 1.357 -2.943 1.00 . A A . 4 CYS HB3 1 1
4 1580 1 1 4 CYS N N -7.265 -1.145 -2.934 1.00 . A A . 4 CYS N 1 1
4 1581 1 1 4 CYS O O -6.386 -1.948 -0.443 1.00 . A A . 4 CYS O 1 1
4 1582 1 1 4 CYS SG S -7.073 1.212 -0.659 1.00 . A A . 4 CYS SG 1 1
4 1583 1 1 5 GLY C C -3.258 -3.673 0.098 1.00 . A A . 5 GLY C 1 1
4 1584 1 1 5 GLY CA C -3.657 -2.204 0.190 1.00 . A A . 5 GLY CA 1 1
4 1585 1 1 5 GLY H H -3.603 -1.357 -1.757 1.00 . A A . 5 GLY H 1 1
4 1586 1 1 5 GLY HA2 H -2.779 -1.632 0.450 1.00 . A A . 5 GLY HA2 1 1
4 1587 1 1 5 GLY HA3 H -4.375 -2.094 0.997 1.00 . A A . 5 GLY HA3 1 1
4 1588 1 1 5 GLY N N -4.212 -1.638 -1.039 1.00 . A A . 5 GLY N 1 1
4 1589 1 1 5 GLY O O -2.650 -4.208 1.031 1.00 . A A . 5 GLY O 1 1
4 1590 1 1 6 ASP C C -2.008 -5.997 -1.963 1.00 . A A . 6 ASP C 1 1
4 1591 1 1 6 ASP CA C -3.341 -5.763 -1.235 1.00 . A A . 6 ASP CA 1 1
4 1592 1 1 6 ASP CB C -4.530 -6.367 -2.023 1.00 . A A . 6 ASP CB 1 1
4 1593 1 1 6 ASP CG C -5.842 -6.335 -1.234 1.00 . A A . 6 ASP CG 1 1
4 1594 1 1 6 ASP H H -4.000 -3.809 -1.745 1.00 . A A . 6 ASP H 1 1
4 1595 1 1 6 ASP HA H -3.280 -6.246 -0.261 1.00 . A A . 6 ASP HA 1 1
4 1596 1 1 6 ASP HB2 H -4.669 -5.809 -2.941 1.00 . A A . 6 ASP HB2 1 1
4 1597 1 1 6 ASP HB3 H -4.300 -7.401 -2.284 1.00 . A A . 6 ASP HB3 1 1
4 1598 1 1 6 ASP N N -3.581 -4.315 -1.023 1.00 . A A . 6 ASP N 1 1
4 1599 1 1 6 ASP O O -1.339 -5.039 -2.372 1.00 . A A . 6 ASP O 1 1
4 1600 1 1 6 ASP OD1 O -6.408 -5.239 -1.049 1.00 . A A . 6 ASP OD1 1 1
4 1601 1 1 6 ASP OD2 O -6.303 -7.404 -0.772 1.00 . A A . 6 ASP OD2 1 1
4 1602 1 1 7 LYS C C -0.437 -7.313 -4.279 1.00 . A A . 7 LYS C 1 1
4 1603 1 1 7 LYS CA C -0.379 -7.689 -2.777 1.00 . A A . 7 LYS CA 1 1
4 1604 1 1 7 LYS CB C -0.112 -9.217 -2.564 1.00 . A A . 7 LYS CB 1 1
4 1605 1 1 7 LYS CD C 2.152 -9.439 -3.828 1.00 . A A . 7 LYS CD 1 1
4 1606 1 1 7 LYS CE C 3.639 -9.794 -3.727 1.00 . A A . 7 LYS CE 1 1
4 1607 1 1 7 LYS CG C 1.387 -9.625 -2.501 1.00 . A A . 7 LYS CG 1 1
4 1608 1 1 7 LYS H H -2.234 -7.986 -1.786 1.00 . A A . 7 LYS H 1 1
4 1609 1 1 7 LYS HA H 0.419 -7.124 -2.302 1.00 . A A . 7 LYS HA 1 1
4 1610 1 1 7 LYS HB2 H -0.570 -9.518 -1.630 1.00 . A A . 7 LYS HB2 1 1
4 1611 1 1 7 LYS HB3 H -0.585 -9.784 -3.366 1.00 . A A . 7 LYS HB3 1 1
4 1612 1 1 7 LYS HD2 H 1.699 -10.066 -4.583 1.00 . A A . 7 LYS HD2 1 1
4 1613 1 1 7 LYS HD3 H 2.068 -8.399 -4.139 1.00 . A A . 7 LYS HD3 1 1
4 1614 1 1 7 LYS HE2 H 4.114 -9.136 -3.010 1.00 . A A . 7 LYS HE2 1 1
4 1615 1 1 7 LYS HE3 H 3.734 -10.819 -3.383 1.00 . A A . 7 LYS HE3 1 1
4 1616 1 1 7 LYS HG2 H 1.869 -9.022 -1.735 1.00 . A A . 7 LYS HG2 1 1
4 1617 1 1 7 LYS HG3 H 1.450 -10.670 -2.202 1.00 . A A . 7 LYS HG3 1 1
4 1618 1 1 7 LYS HZ1 H 4.259 -8.688 -5.388 1.00 . A A . 7 LYS HZ1 1 1
4 1619 1 1 7 LYS HZ2 H 3.926 -10.314 -5.725 1.00 . A A . 7 LYS HZ2 1 1
4 1620 1 1 7 LYS HZ3 H 5.350 -9.895 -4.916 1.00 . A A . 7 LYS HZ3 1 1
4 1621 1 1 7 LYS N N -1.641 -7.285 -2.123 1.00 . A A . 7 LYS N 1 1
4 1622 1 1 7 LYS NZ N 4.342 -9.665 -5.025 1.00 . A A . 7 LYS NZ 1 1
4 1623 1 1 7 LYS O O -1.358 -7.735 -4.993 1.00 . A A . 7 LYS O 1 1
4 1624 1 1 8 ASP C C -0.526 -5.045 -6.413 1.00 . A A . 8 ASP C 1 1
4 1625 1 1 8 ASP CA C 0.664 -5.960 -6.097 1.00 . A A . 8 ASP CA 1 1
4 1626 1 1 8 ASP CB C 0.813 -7.096 -7.163 1.00 . A A . 8 ASP CB 1 1
4 1627 1 1 8 ASP CG C 2.085 -7.947 -7.014 1.00 . A A . 8 ASP CG 1 1
4 1628 1 1 8 ASP H H 1.245 -6.236 -4.071 1.00 . A A . 8 ASP H 1 1
4 1629 1 1 8 ASP HA H 1.565 -5.347 -6.121 1.00 . A A . 8 ASP HA 1 1
4 1630 1 1 8 ASP HB2 H -0.047 -7.750 -7.086 1.00 . A A . 8 ASP HB2 1 1
4 1631 1 1 8 ASP HB3 H 0.818 -6.653 -8.157 1.00 . A A . 8 ASP HB3 1 1
4 1632 1 1 8 ASP N N 0.559 -6.499 -4.715 1.00 . A A . 8 ASP N 1 1
4 1633 1 1 8 ASP O O -0.964 -4.931 -7.568 1.00 . A A . 8 ASP O 1 1
4 1634 1 1 8 ASP OD1 O 3.101 -7.441 -6.497 1.00 . A A . 8 ASP OD1 1 1
4 1635 1 1 8 ASP OD2 O 2.065 -9.142 -7.391 1.00 . A A . 8 ASP OD2 1 1
4 1636 1 1 9 GLU C C -1.753 -2.093 -4.887 1.00 . A A . 9 GLU C 1 1
4 1637 1 1 9 GLU CA C -2.172 -3.453 -5.472 1.00 . A A . 9 GLU CA 1 1
4 1638 1 1 9 GLU CB C -3.376 -4.046 -4.689 1.00 . A A . 9 GLU CB 1 1
4 1639 1 1 9 GLU CD C -5.292 -3.824 -6.381 1.00 . A A . 9 GLU CD 1 1
4 1640 1 1 9 GLU CG C -4.752 -3.430 -4.994 1.00 . A A . 9 GLU CG 1 1
4 1641 1 1 9 GLU H H -0.609 -4.499 -4.489 1.00 . A A . 9 GLU H 1 1
4 1642 1 1 9 GLU HA H -2.437 -3.335 -6.519 1.00 . A A . 9 GLU HA 1 1
4 1643 1 1 9 GLU HB2 H -3.437 -5.106 -4.910 1.00 . A A . 9 GLU HB2 1 1
4 1644 1 1 9 GLU HB3 H -3.188 -3.943 -3.624 1.00 . A A . 9 GLU HB3 1 1
4 1645 1 1 9 GLU HG2 H -5.463 -3.764 -4.238 1.00 . A A . 9 GLU HG2 1 1
4 1646 1 1 9 GLU HG3 H -4.673 -2.346 -4.935 1.00 . A A . 9 GLU HG3 1 1
4 1647 1 1 9 GLU N N -1.028 -4.369 -5.373 1.00 . A A . 9 GLU N 1 1
4 1648 1 1 9 GLU O O -1.174 -2.079 -3.786 1.00 . A A . 9 GLU O 1 1
4 1649 1 1 9 GLU OE1 O -5.726 -4.987 -6.542 1.00 . A A . 9 GLU OE1 1 1
4 1650 1 1 9 GLU OE2 O -5.296 -2.992 -7.313 1.00 . A A . 9 GLU OE2 1 1
4 1651 1 1 10 PRO C C -2.058 0.718 -3.710 1.00 . A A . 10 PRO C 1 1
4 1652 1 1 10 PRO CA C -1.608 0.422 -5.154 1.00 . A A . 10 PRO CA 1 1
4 1653 1 1 10 PRO CB C -2.305 1.375 -6.179 1.00 . A A . 10 PRO CB 1 1
4 1654 1 1 10 PRO CD C -2.713 -0.865 -6.919 1.00 . A A . 10 PRO CD 1 1
4 1655 1 1 10 PRO CG C -3.312 0.519 -6.897 1.00 . A A . 10 PRO CG 1 1
4 1656 1 1 10 PRO HA H -0.530 0.540 -5.221 1.00 . A A . 10 PRO HA 1 1
4 1657 1 1 10 PRO HB2 H -2.792 2.208 -5.667 1.00 . A A . 10 PRO HB2 1 1
4 1658 1 1 10 PRO HB3 H -1.577 1.762 -6.883 1.00 . A A . 10 PRO HB3 1 1
4 1659 1 1 10 PRO HD2 H -3.488 -1.617 -6.994 1.00 . A A . 10 PRO HD2 1 1
4 1660 1 1 10 PRO HD3 H -2.006 -0.976 -7.738 1.00 . A A . 10 PRO HD3 1 1
4 1661 1 1 10 PRO HG2 H -4.256 0.522 -6.355 1.00 . A A . 10 PRO HG2 1 1
4 1662 1 1 10 PRO HG3 H -3.464 0.875 -7.910 1.00 . A A . 10 PRO HG3 1 1
4 1663 1 1 10 PRO N N -2.011 -0.939 -5.606 1.00 . A A . 10 PRO N 1 1
4 1664 1 1 10 PRO O O -3.208 0.472 -3.364 1.00 . A A . 10 PRO O 1 1
4 1665 1 1 11 CYS C C -2.150 2.916 -1.414 1.00 . A A . 11 CYS C 1 1
4 1666 1 1 11 CYS CA C -1.452 1.550 -1.468 1.00 . A A . 11 CYS CA 1 1
4 1667 1 1 11 CYS CB C -0.182 1.564 -0.590 1.00 . A A . 11 CYS CB 1 1
4 1668 1 1 11 CYS H H -0.223 1.360 -3.196 1.00 . A A . 11 CYS H 1 1
4 1669 1 1 11 CYS HA H -2.131 0.787 -1.086 1.00 . A A . 11 CYS HA 1 1
4 1670 1 1 11 CYS HB2 H -0.464 1.773 0.434 1.00 . A A . 11 CYS HB2 1 1
4 1671 1 1 11 CYS HB3 H 0.276 0.585 -0.627 1.00 . A A . 11 CYS HB3 1 1
4 1672 1 1 11 CYS N N -1.136 1.206 -2.865 1.00 . A A . 11 CYS N 1 1
4 1673 1 1 11 CYS O O -1.646 3.899 -1.974 1.00 . A A . 11 CYS O 1 1
4 1674 1 1 11 CYS SG S 1.088 2.780 -1.057 1.00 . A A . 11 CYS SG 1 1
4 1675 1 1 12 CYS C C -3.480 5.012 0.590 1.00 . A A . 12 CYS C 1 1
4 1676 1 1 12 CYS CA C -4.090 4.202 -0.569 1.00 . A A . 12 CYS CA 1 1
4 1677 1 1 12 CYS CB C -5.586 3.855 -0.343 1.00 . A A . 12 CYS CB 1 1
4 1678 1 1 12 CYS H H -3.665 2.137 -0.357 1.00 . A A . 12 CYS H 1 1
4 1679 1 1 12 CYS HA H -4.002 4.788 -1.485 1.00 . A A . 12 CYS HA 1 1
4 1680 1 1 12 CYS HB2 H -6.070 4.650 0.216 1.00 . A A . 12 CYS HB2 1 1
4 1681 1 1 12 CYS HB3 H -6.079 3.763 -1.302 1.00 . A A . 12 CYS HB3 1 1
4 1682 1 1 12 CYS N N -3.319 2.965 -0.756 1.00 . A A . 12 CYS N 1 1
4 1683 1 1 12 CYS O O -3.302 4.492 1.695 1.00 . A A . 12 CYS O 1 1
4 1684 1 1 12 CYS SG S -5.865 2.296 0.567 1.00 . A A . 12 CYS SG 1 1
4 1685 1 1 13 GLY C C -3.351 7.773 2.292 1.00 . A A . 13 GLY C 1 1
4 1686 1 1 13 GLY CA C -2.431 7.132 1.249 1.00 . A A . 13 GLY CA 1 1
4 1687 1 1 13 GLY H H -3.369 6.633 -0.577 1.00 . A A . 13 GLY H 1 1
4 1688 1 1 13 GLY HA2 H -1.657 6.557 1.749 1.00 . A A . 13 GLY HA2 1 1
4 1689 1 1 13 GLY HA3 H -1.950 7.920 0.686 1.00 . A A . 13 GLY HA3 1 1
4 1690 1 1 13 GLY N N -3.137 6.276 0.305 1.00 . A A . 13 GLY N 1 1
4 1691 1 1 13 GLY O O -4.412 8.308 1.951 1.00 . A A . 13 GLY O 1 1
4 1692 1 1 14 ARG C C -3.196 9.903 4.651 1.00 . A A . 14 ARG C 1 1
4 1693 1 1 14 ARG CA C -3.553 8.403 4.686 1.00 . A A . 14 ARG CA 1 1
4 1694 1 1 14 ARG CB C -3.054 7.797 6.025 1.00 . A A . 14 ARG CB 1 1
4 1695 1 1 14 ARG CD C -5.281 6.899 6.899 1.00 . A A . 14 ARG CD 1 1
4 1696 1 1 14 ARG CG C -3.826 6.558 6.509 1.00 . A A . 14 ARG CG 1 1
4 1697 1 1 14 ARG CZ C -5.931 5.734 9.018 1.00 . A A . 14 ARG CZ 1 1
4 1698 1 1 14 ARG H H -2.187 7.105 3.754 1.00 . A A . 14 ARG H 1 1
4 1699 1 1 14 ARG HA H -4.628 8.286 4.619 1.00 . A A . 14 ARG HA 1 1
4 1700 1 1 14 ARG HB2 H -2.011 7.521 5.912 1.00 . A A . 14 ARG HB2 1 1
4 1701 1 1 14 ARG HB3 H -3.115 8.552 6.809 1.00 . A A . 14 ARG HB3 1 1
4 1702 1 1 14 ARG HD2 H -5.291 7.813 7.490 1.00 . A A . 14 ARG HD2 1 1
4 1703 1 1 14 ARG HD3 H -5.861 7.065 5.996 1.00 . A A . 14 ARG HD3 1 1
4 1704 1 1 14 ARG HE H -6.366 5.111 7.157 1.00 . A A . 14 ARG HE 1 1
4 1705 1 1 14 ARG HG2 H -3.834 5.818 5.716 1.00 . A A . 14 ARG HG2 1 1
4 1706 1 1 14 ARG HG3 H -3.316 6.145 7.374 1.00 . A A . 14 ARG HG3 1 1
4 1707 1 1 14 ARG HH11 H -4.879 7.444 9.351 1.00 . A A . 14 ARG HH11 1 1
4 1708 1 1 14 ARG HH12 H -5.369 6.582 10.772 1.00 . A A . 14 ARG HH12 1 1
4 1709 1 1 14 ARG HH21 H -7.024 4.033 9.035 1.00 . A A . 14 ARG HH21 1 1
4 1710 1 1 14 ARG HH22 H -6.582 4.655 10.591 1.00 . A A . 14 ARG HH22 1 1
4 1711 1 1 14 ARG N N -2.938 7.688 3.561 1.00 . A A . 14 ARG N 1 1
4 1712 1 1 14 ARG NE N -5.921 5.822 7.674 1.00 . A A . 14 ARG NE 1 1
4 1713 1 1 14 ARG NH1 N -5.351 6.663 9.775 1.00 . A A . 14 ARG NH1 1 1
4 1714 1 1 14 ARG NH2 N -6.564 4.730 9.594 1.00 . A A . 14 ARG NH2 1 1
4 1715 1 1 14 ARG O O -2.042 10.242 4.367 1.00 . A A . 14 ARG O 1 1
4 1716 1 1 15 PRO C C -2.804 12.538 6.236 1.00 . A A . 15 PRO C 1 1
4 1717 1 1 15 PRO CA C -3.908 12.264 5.181 1.00 . A A . 15 PRO CA 1 1
4 1718 1 1 15 PRO CB C -5.276 12.802 5.659 1.00 . A A . 15 PRO CB 1 1
4 1719 1 1 15 PRO CD C -5.643 10.520 5.014 1.00 . A A . 15 PRO CD 1 1
4 1720 1 1 15 PRO CG C -6.284 11.892 5.015 1.00 . A A . 15 PRO CG 1 1
4 1721 1 1 15 PRO HA H -3.633 12.753 4.251 1.00 . A A . 15 PRO HA 1 1
4 1722 1 1 15 PRO HB2 H -5.343 12.754 6.748 1.00 . A A . 15 PRO HB2 1 1
4 1723 1 1 15 PRO HB3 H -5.422 13.825 5.329 1.00 . A A . 15 PRO HB3 1 1
4 1724 1 1 15 PRO HD2 H -5.882 9.979 5.923 1.00 . A A . 15 PRO HD2 1 1
4 1725 1 1 15 PRO HD3 H -5.960 9.951 4.145 1.00 . A A . 15 PRO HD3 1 1
4 1726 1 1 15 PRO HG2 H -7.208 11.891 5.587 1.00 . A A . 15 PRO HG2 1 1
4 1727 1 1 15 PRO HG3 H -6.479 12.215 3.996 1.00 . A A . 15 PRO HG3 1 1
4 1728 1 1 15 PRO N N -4.177 10.815 4.951 1.00 . A A . 15 PRO N 1 1
4 1729 1 1 15 PRO O O -2.090 13.540 6.137 1.00 . A A . 15 PRO O 1 1
4 1730 1 1 16 ASP C C -0.236 11.400 7.697 1.00 . A A . 16 ASP C 1 1
4 1731 1 1 16 ASP CA C -1.628 11.738 8.280 1.00 . A A . 16 ASP CA 1 1
4 1732 1 1 16 ASP CB C -1.968 10.845 9.514 1.00 . A A . 16 ASP CB 1 1
4 1733 1 1 16 ASP CG C -2.200 9.355 9.187 1.00 . A A . 16 ASP CG 1 1
4 1734 1 1 16 ASP H H -3.326 10.901 7.289 1.00 . A A . 16 ASP H 1 1
4 1735 1 1 16 ASP HA H -1.601 12.775 8.611 1.00 . A A . 16 ASP HA 1 1
4 1736 1 1 16 ASP HB2 H -1.157 10.911 10.231 1.00 . A A . 16 ASP HB2 1 1
4 1737 1 1 16 ASP HB3 H -2.866 11.240 9.987 1.00 . A A . 16 ASP HB3 1 1
4 1738 1 1 16 ASP N N -2.684 11.642 7.242 1.00 . A A . 16 ASP N 1 1
4 1739 1 1 16 ASP O O 0.784 11.903 8.183 1.00 . A A . 16 ASP O 1 1
4 1740 1 1 16 ASP OD1 O -1.229 8.643 8.875 1.00 . A A . 16 ASP OD1 1 1
4 1741 1 1 16 ASP OD2 O -3.359 8.888 9.248 1.00 . A A . 16 ASP OD2 1 1
4 1742 1 1 17 GLY C C 1.364 8.756 5.882 1.00 . A A . 17 GLY C 1 1
4 1743 1 1 17 GLY CA C 1.025 10.242 5.909 1.00 . A A . 17 GLY CA 1 1
4 1744 1 1 17 GLY H H -1.057 10.166 6.340 1.00 . A A . 17 GLY H 1 1
4 1745 1 1 17 GLY HA2 H 0.903 10.575 4.892 1.00 . A A . 17 GLY HA2 1 1
4 1746 1 1 17 GLY HA3 H 1.862 10.781 6.346 1.00 . A A . 17 GLY HA3 1 1
4 1747 1 1 17 GLY N N -0.212 10.566 6.638 1.00 . A A . 17 GLY N 1 1
4 1748 1 1 17 GLY O O 2.390 8.372 5.309 1.00 . A A . 17 GLY O 1 1
4 1749 1 1 18 ALA C C 0.250 5.856 5.119 1.00 . A A . 18 ALA C 1 1
4 1750 1 1 18 ALA CA C 0.690 6.440 6.478 1.00 . A A . 18 ALA CA 1 1
4 1751 1 1 18 ALA CB C -0.097 5.790 7.631 1.00 . A A . 18 ALA CB 1 1
4 1752 1 1 18 ALA H H -0.260 8.282 6.967 1.00 . A A . 18 ALA H 1 1
4 1753 1 1 18 ALA HA H 1.750 6.222 6.629 1.00 . A A . 18 ALA HA 1 1
4 1754 1 1 18 ALA HB1 H 0.235 6.198 8.577 1.00 . A A . 18 ALA HB1 1 1
4 1755 1 1 18 ALA HB2 H 0.067 4.716 7.628 1.00 . A A . 18 ALA HB2 1 1
4 1756 1 1 18 ALA HB3 H -1.151 5.989 7.511 1.00 . A A . 18 ALA HB3 1 1
4 1757 1 1 18 ALA N N 0.515 7.910 6.494 1.00 . A A . 18 ALA N 1 1
4 1758 1 1 18 ALA O O -0.431 6.523 4.340 1.00 . A A . 18 ALA O 1 1
4 1759 1 1 19 LYS C C -0.589 2.678 4.061 1.00 . A A . 19 LYS C 1 1
4 1760 1 1 19 LYS CA C 0.267 3.872 3.630 1.00 . A A . 19 LYS CA 1 1
4 1761 1 1 19 LYS CB C 1.519 3.417 2.835 1.00 . A A . 19 LYS CB 1 1
4 1762 1 1 19 LYS CD C 3.639 4.171 1.522 1.00 . A A . 19 LYS CD 1 1
4 1763 1 1 19 LYS CE C 4.812 3.846 2.478 1.00 . A A . 19 LYS CE 1 1
4 1764 1 1 19 LYS CG C 2.332 4.591 2.246 1.00 . A A . 19 LYS CG 1 1
4 1765 1 1 19 LYS H H 1.262 4.177 5.478 1.00 . A A . 19 LYS H 1 1
4 1766 1 1 19 LYS HA H -0.333 4.525 2.994 1.00 . A A . 19 LYS HA 1 1
4 1767 1 1 19 LYS HB2 H 2.168 2.846 3.492 1.00 . A A . 19 LYS HB2 1 1
4 1768 1 1 19 LYS HB3 H 1.207 2.776 2.013 1.00 . A A . 19 LYS HB3 1 1
4 1769 1 1 19 LYS HD2 H 3.434 3.296 0.917 1.00 . A A . 19 LYS HD2 1 1
4 1770 1 1 19 LYS HD3 H 3.943 4.982 0.864 1.00 . A A . 19 LYS HD3 1 1
4 1771 1 1 19 LYS HE2 H 5.701 3.664 1.888 1.00 . A A . 19 LYS HE2 1 1
4 1772 1 1 19 LYS HE3 H 4.991 4.706 3.113 1.00 . A A . 19 LYS HE3 1 1
4 1773 1 1 19 LYS HG2 H 1.701 5.116 1.534 1.00 . A A . 19 LYS HG2 1 1
4 1774 1 1 19 LYS HG3 H 2.580 5.278 3.054 1.00 . A A . 19 LYS HG3 1 1
4 1775 1 1 19 LYS HZ1 H 5.423 2.478 3.936 1.00 . A A . 19 LYS HZ1 1 1
4 1776 1 1 19 LYS HZ2 H 4.408 1.814 2.757 1.00 . A A . 19 LYS HZ2 1 1
4 1777 1 1 19 LYS HZ3 H 3.768 2.811 3.965 1.00 . A A . 19 LYS HZ3 1 1
4 1778 1 1 19 LYS N N 0.670 4.621 4.836 1.00 . A A . 19 LYS N 1 1
4 1779 1 1 19 LYS NZ N 4.585 2.656 3.341 1.00 . A A . 19 LYS NZ 1 1
4 1780 1 1 19 LYS O O -0.115 1.801 4.798 1.00 . A A . 19 LYS O 1 1
4 1781 1 1 20 VAL C C -2.578 0.347 3.222 1.00 . A A . 20 VAL C 1 1
4 1782 1 1 20 VAL CA C -2.845 1.641 3.999 1.00 . A A . 20 VAL CA 1 1
4 1783 1 1 20 VAL CB C -4.328 2.132 3.761 1.00 . A A . 20 VAL CB 1 1
4 1784 1 1 20 VAL CG1 C -5.368 1.039 4.136 1.00 . A A . 20 VAL CG1 1 1
4 1785 1 1 20 VAL CG2 C -4.596 3.434 4.549 1.00 . A A . 20 VAL CG2 1 1
4 1786 1 1 20 VAL H H -2.139 3.368 2.989 1.00 . A A . 20 VAL H 1 1
4 1787 1 1 20 VAL HA H -2.725 1.451 5.070 1.00 . A A . 20 VAL HA 1 1
4 1788 1 1 20 VAL HB H -4.445 2.358 2.699 1.00 . A A . 20 VAL HB 1 1
4 1789 1 1 20 VAL HG11 H -5.264 0.778 5.182 1.00 . A A . 20 VAL HG11 1 1
4 1790 1 1 20 VAL HG12 H -5.209 0.153 3.532 1.00 . A A . 20 VAL HG12 1 1
4 1791 1 1 20 VAL HG13 H -6.373 1.407 3.958 1.00 . A A . 20 VAL HG13 1 1
4 1792 1 1 20 VAL HG21 H -3.899 4.202 4.239 1.00 . A A . 20 VAL HG21 1 1
4 1793 1 1 20 VAL HG22 H -4.469 3.248 5.610 1.00 . A A . 20 VAL HG22 1 1
4 1794 1 1 20 VAL HG23 H -5.607 3.778 4.369 1.00 . A A . 20 VAL HG23 1 1
4 1795 1 1 20 VAL N N -1.858 2.663 3.610 1.00 . A A . 20 VAL N 1 1
4 1796 1 1 20 VAL O O -2.746 0.296 1.996 1.00 . A A . 20 VAL O 1 1
4 1797 1 1 21 CYS C C -2.327 -3.048 4.470 1.00 . A A . 21 CYS C 1 1
4 1798 1 1 21 CYS CA C -1.850 -2.015 3.442 1.00 . A A . 21 CYS CA 1 1
4 1799 1 1 21 CYS CB C -0.339 -2.198 3.159 1.00 . A A . 21 CYS CB 1 1
4 1800 1 1 21 CYS H H -1.950 -0.509 4.912 1.00 . A A . 21 CYS H 1 1
4 1801 1 1 21 CYS HA H -2.403 -2.151 2.519 1.00 . A A . 21 CYS HA 1 1
4 1802 1 1 21 CYS HB2 H 0.213 -2.072 4.080 1.00 . A A . 21 CYS HB2 1 1
4 1803 1 1 21 CYS HB3 H -0.162 -3.199 2.780 1.00 . A A . 21 CYS HB3 1 1
4 1804 1 1 21 CYS N N -2.117 -0.671 3.958 1.00 . A A . 21 CYS N 1 1
4 1805 1 1 21 CYS O O -2.134 -2.847 5.681 1.00 . A A . 21 CYS O 1 1
4 1806 1 1 21 CYS SG S 0.362 -1.030 1.951 1.00 . A A . 21 CYS SG 1 1
4 1807 1 1 22 ASN C C -2.083 -6.129 5.118 1.00 . A A . 22 ASN C 1 1
4 1808 1 1 22 ASN CA C -3.330 -5.259 4.888 1.00 . A A . 22 ASN CA 1 1
4 1809 1 1 22 ASN CB C -4.521 -6.084 4.315 1.00 . A A . 22 ASN CB 1 1
4 1810 1 1 22 ASN CG C -4.200 -6.870 3.039 1.00 . A A . 22 ASN CG 1 1
4 1811 1 1 22 ASN H H -3.177 -4.197 3.049 1.00 . A A . 22 ASN H 1 1
4 1812 1 1 22 ASN HA H -3.636 -4.837 5.851 1.00 . A A . 22 ASN HA 1 1
4 1813 1 1 22 ASN HB2 H -4.854 -6.786 5.071 1.00 . A A . 22 ASN HB2 1 1
4 1814 1 1 22 ASN HB3 H -5.341 -5.405 4.104 1.00 . A A . 22 ASN HB3 1 1
4 1815 1 1 22 ASN HD21 H -4.760 -5.344 1.906 1.00 . A A . 22 ASN HD21 1 1
4 1816 1 1 22 ASN HD22 H -4.231 -6.761 1.067 1.00 . A A . 22 ASN HD22 1 1
4 1817 1 1 22 ASN N N -2.965 -4.138 4.007 1.00 . A A . 22 ASN N 1 1
4 1818 1 1 22 ASN ND2 N -4.416 -6.264 1.891 1.00 . A A . 22 ASN ND2 1 1
4 1819 1 1 22 ASN O O -1.266 -6.296 4.202 1.00 . A A . 22 ASN O 1 1
4 1820 1 1 22 ASN OD1 O -3.774 -8.023 3.089 1.00 . A A . 22 ASN OD1 1 1
4 1821 1 1 23 ASP C C -0.625 -8.756 5.983 1.00 . A A . 23 ASP C 1 1
4 1822 1 1 23 ASP CA C -0.724 -7.402 6.752 1.00 . A A . 23 ASP CA 1 1
4 1823 1 1 23 ASP CB C -0.710 -7.616 8.288 1.00 . A A . 23 ASP CB 1 1
4 1824 1 1 23 ASP CG C -1.873 -8.481 8.812 1.00 . A A . 23 ASP CG 1 1
4 1825 1 1 23 ASP H H -2.655 -6.548 6.991 1.00 . A A . 23 ASP H 1 1
4 1826 1 1 23 ASP HA H 0.134 -6.789 6.484 1.00 . A A . 23 ASP HA 1 1
4 1827 1 1 23 ASP HB2 H 0.231 -8.084 8.566 1.00 . A A . 23 ASP HB2 1 1
4 1828 1 1 23 ASP HB3 H -0.756 -6.644 8.776 1.00 . A A . 23 ASP HB3 1 1
4 1829 1 1 23 ASP N N -1.929 -6.652 6.344 1.00 . A A . 23 ASP N 1 1
4 1830 1 1 23 ASP O O -1.657 -9.375 5.702 1.00 . A A . 23 ASP O 1 1
4 1831 1 1 23 ASP OD1 O -3.004 -7.965 8.925 1.00 . A A . 23 ASP OD1 1 1
4 1832 1 1 23 ASP OD2 O -1.660 -9.674 9.121 1.00 . A A . 23 ASP OD2 1 1
4 1833 1 1 24 PRO C C 2.460 -7.609 4.937 1.00 . A A . 24 PRO C 1 1
4 1834 1 1 24 PRO CA C 1.910 -8.596 5.997 1.00 . A A . 24 PRO CA 1 1
4 1835 1 1 24 PRO CB C 2.823 -9.834 6.133 1.00 . A A . 24 PRO CB 1 1
4 1836 1 1 24 PRO CD C 0.857 -10.464 4.820 1.00 . A A . 24 PRO CD 1 1
4 1837 1 1 24 PRO CG C 2.326 -10.805 5.080 1.00 . A A . 24 PRO CG 1 1
4 1838 1 1 24 PRO HA H 1.847 -8.082 6.951 1.00 . A A . 24 PRO HA 1 1
4 1839 1 1 24 PRO HB2 H 3.867 -9.558 5.966 1.00 . A A . 24 PRO HB2 1 1
4 1840 1 1 24 PRO HB3 H 2.719 -10.267 7.122 1.00 . A A . 24 PRO HB3 1 1
4 1841 1 1 24 PRO HD2 H 0.689 -10.257 3.767 1.00 . A A . 24 PRO HD2 1 1
4 1842 1 1 24 PRO HD3 H 0.206 -11.268 5.145 1.00 . A A . 24 PRO HD3 1 1
4 1843 1 1 24 PRO HG2 H 2.913 -10.688 4.168 1.00 . A A . 24 PRO HG2 1 1
4 1844 1 1 24 PRO HG3 H 2.415 -11.824 5.441 1.00 . A A . 24 PRO HG3 1 1
4 1845 1 1 24 PRO N N 0.616 -9.235 5.627 1.00 . A A . 24 PRO N 1 1
4 1846 1 1 24 PRO O O 3.621 -7.211 5.033 1.00 . A A . 24 PRO O 1 1
4 1847 1 1 25 TRP C C 2.508 -4.996 3.226 1.00 . A A . 25 TRP C 1 1
4 1848 1 1 25 TRP CA C 2.073 -6.406 2.803 1.00 . A A . 25 TRP CA 1 1
4 1849 1 1 25 TRP CB C 0.957 -6.341 1.719 1.00 . A A . 25 TRP CB 1 1
4 1850 1 1 25 TRP CD1 C -1.047 -7.922 1.325 1.00 . A A . 25 TRP CD1 1 1
4 1851 1 1 25 TRP CD2 C 0.948 -8.953 1.235 1.00 . A A . 25 TRP CD2 1 1
4 1852 1 1 25 TRP CE2 C -0.067 -9.902 1.027 1.00 . A A . 25 TRP CE2 1 1
4 1853 1 1 25 TRP CE3 C 2.284 -9.388 1.226 1.00 . A A . 25 TRP CE3 1 1
4 1854 1 1 25 TRP CG C 0.299 -7.678 1.424 1.00 . A A . 25 TRP CG 1 1
4 1855 1 1 25 TRP CH2 C 1.513 -11.636 0.799 1.00 . A A . 25 TRP CH2 1 1
4 1856 1 1 25 TRP CZ2 C 0.204 -11.246 0.811 1.00 . A A . 25 TRP CZ2 1 1
4 1857 1 1 25 TRP CZ3 C 2.551 -10.723 1.010 1.00 . A A . 25 TRP CZ3 1 1
4 1858 1 1 25 TRP H H 0.669 -7.413 4.048 1.00 . A A . 25 TRP H 1 1
4 1859 1 1 25 TRP HA H 2.935 -6.925 2.375 1.00 . A A . 25 TRP HA 1 1
4 1860 1 1 25 TRP HB2 H 0.184 -5.654 2.049 1.00 . A A . 25 TRP HB2 1 1
4 1861 1 1 25 TRP HB3 H 1.379 -5.970 0.790 1.00 . A A . 25 TRP HB3 1 1
4 1862 1 1 25 TRP HD1 H -1.815 -7.163 1.417 1.00 . A A . 25 TRP HD1 1 1
4 1863 1 1 25 TRP HE1 H -2.151 -9.663 0.966 1.00 . A A . 25 TRP HE1 1 1
4 1864 1 1 25 TRP HE3 H 3.099 -8.693 1.384 1.00 . A A . 25 TRP HE3 1 1
4 1865 1 1 25 TRP HH2 H 1.765 -12.677 0.633 1.00 . A A . 25 TRP HH2 1 1
4 1866 1 1 25 TRP HZ2 H -0.586 -11.967 0.645 1.00 . A A . 25 TRP HZ2 1 1
4 1867 1 1 25 TRP HZ3 H 3.575 -11.075 0.994 1.00 . A A . 25 TRP HZ3 1 1
4 1868 1 1 25 TRP N N 1.620 -7.192 3.971 1.00 . A A . 25 TRP N 1 1
4 1869 1 1 25 TRP NE1 N -1.270 -9.248 1.080 1.00 . A A . 25 TRP NE1 1 1
4 1870 1 1 25 TRP O O 1.811 -4.332 3.997 1.00 . A A . 25 TRP O 1 1
4 1871 1 1 26 VAL C C 4.352 -2.491 1.646 1.00 . A A . 26 VAL C 1 1
4 1872 1 1 26 VAL CA C 4.258 -3.248 2.986 1.00 . A A . 26 VAL CA 1 1
4 1873 1 1 26 VAL CB C 5.677 -3.357 3.685 1.00 . A A . 26 VAL CB 1 1
4 1874 1 1 26 VAL CG1 C 5.551 -3.923 5.125 1.00 . A A . 26 VAL CG1 1 1
4 1875 1 1 26 VAL CG2 C 6.665 -4.220 2.850 1.00 . A A . 26 VAL CG2 1 1
4 1876 1 1 26 VAL H H 4.191 -5.200 2.184 1.00 . A A . 26 VAL H 1 1
4 1877 1 1 26 VAL HA H 3.591 -2.696 3.653 1.00 . A A . 26 VAL HA 1 1
4 1878 1 1 26 VAL HB H 6.095 -2.355 3.764 1.00 . A A . 26 VAL HB 1 1
4 1879 1 1 26 VAL HG11 H 6.529 -3.972 5.592 1.00 . A A . 26 VAL HG11 1 1
4 1880 1 1 26 VAL HG12 H 5.124 -4.918 5.093 1.00 . A A . 26 VAL HG12 1 1
4 1881 1 1 26 VAL HG13 H 4.908 -3.280 5.716 1.00 . A A . 26 VAL HG13 1 1
4 1882 1 1 26 VAL HG21 H 7.625 -4.274 3.351 1.00 . A A . 26 VAL HG21 1 1
4 1883 1 1 26 VAL HG22 H 6.802 -3.776 1.872 1.00 . A A . 26 VAL HG22 1 1
4 1884 1 1 26 VAL HG23 H 6.269 -5.222 2.734 1.00 . A A . 26 VAL HG23 1 1
4 1885 1 1 26 VAL N N 3.684 -4.579 2.740 1.00 . A A . 26 VAL N 1 1
4 1886 1 1 26 VAL O O 4.872 -3.027 0.654 1.00 . A A . 26 VAL O 1 1
4 1887 1 1 27 CYS C C 5.233 0.185 0.234 1.00 . A A . 27 CYS C 1 1
4 1888 1 1 27 CYS CA C 3.848 -0.428 0.403 1.00 . A A . 27 CYS CA 1 1
4 1889 1 1 27 CYS CB C 2.779 0.672 0.414 1.00 . A A . 27 CYS CB 1 1
4 1890 1 1 27 CYS H H 3.310 -0.940 2.385 1.00 . A A . 27 CYS H 1 1
4 1891 1 1 27 CYS HA H 3.649 -1.072 -0.455 1.00 . A A . 27 CYS HA 1 1
4 1892 1 1 27 CYS HB2 H 1.800 0.213 0.491 1.00 . A A . 27 CYS HB2 1 1
4 1893 1 1 27 CYS HB3 H 2.935 1.323 1.263 1.00 . A A . 27 CYS HB3 1 1
4 1894 1 1 27 CYS N N 3.790 -1.270 1.598 1.00 . A A . 27 CYS N 1 1
4 1895 1 1 27 CYS O O 5.662 1.012 1.050 1.00 . A A . 27 CYS O 1 1
4 1896 1 1 27 CYS SG S 2.807 1.697 -1.102 1.00 . A A . 27 CYS SG 1 1
4 1897 1 1 28 ILE C C 6.911 1.626 -2.006 1.00 . A A . 28 ILE C 1 1
4 1898 1 1 28 ILE CA C 7.198 0.324 -1.244 1.00 . A A . 28 ILE CA 1 1
4 1899 1 1 28 ILE CB C 8.014 -0.683 -2.134 1.00 . A A . 28 ILE CB 1 1
4 1900 1 1 28 ILE CD1 C 9.044 -3.068 -2.104 1.00 . A A . 28 ILE CD1 1 1
4 1901 1 1 28 ILE CG1 C 8.272 -2.006 -1.344 1.00 . A A . 28 ILE CG1 1 1
4 1902 1 1 28 ILE CG2 C 9.342 -0.049 -2.634 1.00 . A A . 28 ILE CG2 1 1
4 1903 1 1 28 ILE H H 5.548 -0.990 -1.345 1.00 . A A . 28 ILE H 1 1
4 1904 1 1 28 ILE HA H 7.780 0.545 -0.351 1.00 . A A . 28 ILE HA 1 1
4 1905 1 1 28 ILE HB H 7.413 -0.919 -3.012 1.00 . A A . 28 ILE HB 1 1
4 1906 1 1 28 ILE HD11 H 10.035 -2.705 -2.340 1.00 . A A . 28 ILE HD11 1 1
4 1907 1 1 28 ILE HD12 H 8.524 -3.314 -3.020 1.00 . A A . 28 ILE HD12 1 1
4 1908 1 1 28 ILE HD13 H 9.125 -3.955 -1.494 1.00 . A A . 28 ILE HD13 1 1
4 1909 1 1 28 ILE HG12 H 8.834 -1.783 -0.448 1.00 . A A . 28 ILE HG12 1 1
4 1910 1 1 28 ILE HG13 H 7.317 -2.441 -1.059 1.00 . A A . 28 ILE HG13 1 1
4 1911 1 1 28 ILE HG21 H 9.129 0.834 -3.225 1.00 . A A . 28 ILE HG21 1 1
4 1912 1 1 28 ILE HG22 H 9.887 -0.758 -3.243 1.00 . A A . 28 ILE HG22 1 1
4 1913 1 1 28 ILE HG23 H 9.956 0.234 -1.785 1.00 . A A . 28 ILE HG23 1 1
4 1914 1 1 28 ILE N N 5.922 -0.251 -0.823 1.00 . A A . 28 ILE N 1 1
4 1915 1 1 28 ILE O O 6.037 1.637 -2.872 1.00 . A A . 28 ILE O 1 1
4 1916 1 1 29 LEU C C 7.516 4.118 -3.727 1.00 . A A . 29 LEU C 1 1
4 1917 1 1 29 LEU CA C 7.399 4.069 -2.185 1.00 . A A . 29 LEU CA 1 1
4 1918 1 1 29 LEU CB C 8.387 5.103 -1.547 1.00 . A A . 29 LEU CB 1 1
4 1919 1 1 29 LEU CD1 C 6.757 6.040 0.210 1.00 . A A . 29 LEU CD1 1 1
4 1920 1 1 29 LEU CD2 C 8.490 4.312 0.920 1.00 . A A . 29 LEU CD2 1 1
4 1921 1 1 29 LEU CG C 8.173 5.483 -0.035 1.00 . A A . 29 LEU CG 1 1
4 1922 1 1 29 LEU H H 8.381 2.578 -1.023 1.00 . A A . 29 LEU H 1 1
4 1923 1 1 29 LEU HA H 6.386 4.347 -1.907 1.00 . A A . 29 LEU HA 1 1
4 1924 1 1 29 LEU HB2 H 9.393 4.707 -1.653 1.00 . A A . 29 LEU HB2 1 1
4 1925 1 1 29 LEU HB3 H 8.341 6.023 -2.126 1.00 . A A . 29 LEU HB3 1 1
4 1926 1 1 29 LEU HD11 H 6.651 6.324 1.248 1.00 . A A . 29 LEU HD11 1 1
4 1927 1 1 29 LEU HD12 H 6.015 5.286 -0.032 1.00 . A A . 29 LEU HD12 1 1
4 1928 1 1 29 LEU HD13 H 6.595 6.909 -0.413 1.00 . A A . 29 LEU HD13 1 1
4 1929 1 1 29 LEU HD21 H 9.513 3.990 0.772 1.00 . A A . 29 LEU HD21 1 1
4 1930 1 1 29 LEU HD22 H 7.822 3.480 0.721 1.00 . A A . 29 LEU HD22 1 1
4 1931 1 1 29 LEU HD23 H 8.366 4.629 1.948 1.00 . A A . 29 LEU HD23 1 1
4 1932 1 1 29 LEU HG H 8.860 6.287 0.210 1.00 . A A . 29 LEU HG 1 1
4 1933 1 1 29 LEU N N 7.642 2.705 -1.658 1.00 . A A . 29 LEU N 1 1
4 1934 1 1 29 LEU O O 6.647 4.679 -4.405 1.00 . A A . 29 LEU O 1 1
4 1935 1 1 30 THR C C 7.886 2.773 -6.533 1.00 . A A . 30 THR C 1 1
4 1936 1 1 30 THR CA C 8.938 3.522 -5.680 1.00 . A A . 30 THR CA 1 1
4 1937 1 1 30 THR CB C 10.364 2.914 -5.910 1.00 . A A . 30 THR CB 1 1
4 1938 1 1 30 THR CG2 C 10.853 3.115 -7.361 1.00 . A A . 30 THR CG2 1 1
4 1939 1 1 30 THR H H 9.175 2.992 -3.642 1.00 . A A . 30 THR H 1 1
4 1940 1 1 30 THR HA H 8.963 4.562 -5.992 1.00 . A A . 30 THR HA 1 1
4 1941 1 1 30 THR HB H 10.332 1.851 -5.691 1.00 . A A . 30 THR HB 1 1
4 1942 1 1 30 THR HG1 H 11.158 4.468 -4.963 1.00 . A A . 30 THR HG1 1 1
4 1943 1 1 30 THR HG21 H 11.831 2.664 -7.487 1.00 . A A . 30 THR HG21 1 1
4 1944 1 1 30 THR HG22 H 10.911 4.173 -7.582 1.00 . A A . 30 THR HG22 1 1
4 1945 1 1 30 THR HG23 H 10.160 2.648 -8.048 1.00 . A A . 30 THR HG23 1 1
4 1946 1 1 30 THR N N 8.592 3.493 -4.248 1.00 . A A . 30 THR N 1 1
4 1947 1 1 30 THR O O 7.439 3.285 -7.565 1.00 . A A . 30 THR O 1 1
4 1948 1 1 30 THR OG1 O 11.304 3.516 -5.006 1.00 . A A . 30 THR OG1 1 1
4 1949 1 1 31 SER C C 5.032 1.232 -6.446 1.00 . A A . 31 SER C 1 1
4 1950 1 1 31 SER CA C 6.464 0.750 -6.777 1.00 . A A . 31 SER CA 1 1
4 1951 1 1 31 SER CB C 6.666 -0.739 -6.405 1.00 . A A . 31 SER CB 1 1
4 1952 1 1 31 SER H H 7.864 1.227 -5.250 1.00 . A A . 31 SER H 1 1
4 1953 1 1 31 SER HA H 6.613 0.862 -7.850 1.00 . A A . 31 SER HA 1 1
4 1954 1 1 31 SER HB2 H 5.924 -1.346 -6.899 1.00 . A A . 31 SER HB2 1 1
4 1955 1 1 31 SER HB3 H 7.651 -1.058 -6.726 1.00 . A A . 31 SER HB3 1 1
4 1956 1 1 31 SER HG H 6.881 -1.851 -4.805 1.00 . A A . 31 SER HG 1 1
4 1957 1 1 31 SER N N 7.479 1.573 -6.082 1.00 . A A . 31 SER N 1 1
4 1958 1 1 31 SER O O 4.072 0.855 -7.134 1.00 . A A . 31 SER O 1 1
4 1959 1 1 31 SER OG O 6.560 -0.960 -5.009 1.00 . A A . 31 SER OG 1 1
4 1960 1 1 32 SER C C 2.534 1.657 -4.629 1.00 . A A . 32 SER C 1 1
4 1961 1 1 32 SER CA C 3.659 2.686 -4.894 1.00 . A A . 32 SER CA 1 1
4 1962 1 1 32 SER CB C 3.210 3.833 -5.853 1.00 . A A . 32 SER CB 1 1
4 1963 1 1 32 SER H H 5.737 2.266 -4.880 1.00 . A A . 32 SER H 1 1
4 1964 1 1 32 SER HA H 3.907 3.133 -3.935 1.00 . A A . 32 SER HA 1 1
4 1965 1 1 32 SER HB2 H 2.305 4.284 -5.481 1.00 . A A . 32 SER HB2 1 1
4 1966 1 1 32 SER HB3 H 3.988 4.586 -5.890 1.00 . A A . 32 SER HB3 1 1
4 1967 1 1 32 SER HG H 2.598 2.495 -7.161 1.00 . A A . 32 SER HG 1 1
4 1968 1 1 32 SER N N 4.918 2.060 -5.374 1.00 . A A . 32 SER N 1 1
4 1969 1 1 32 SER O O 1.346 1.997 -4.625 1.00 . A A . 32 SER O 1 1
4 1970 1 1 32 SER OG O 2.968 3.384 -7.182 1.00 . A A . 32 SER OG 1 1
4 1971 1 1 33 ARG C C 2.369 -1.476 -2.897 1.00 . A A . 33 ARG C 1 1
4 1972 1 1 33 ARG CA C 1.994 -0.722 -4.169 1.00 . A A . 33 ARG CA 1 1
4 1973 1 1 33 ARG CB C 2.046 -1.679 -5.394 1.00 . A A . 33 ARG CB 1 1
4 1974 1 1 33 ARG CD C 3.453 -3.296 -6.826 1.00 . A A . 33 ARG CD 1 1
4 1975 1 1 33 ARG CG C 3.405 -2.394 -5.585 1.00 . A A . 33 ARG CG 1 1
4 1976 1 1 33 ARG CZ C 4.979 -5.070 -7.727 1.00 . A A . 33 ARG CZ 1 1
4 1977 1 1 33 ARG H H 3.888 0.225 -4.271 1.00 . A A . 33 ARG H 1 1
4 1978 1 1 33 ARG HA H 0.984 -0.333 -4.061 1.00 . A A . 33 ARG HA 1 1
4 1979 1 1 33 ARG HB2 H 1.270 -2.432 -5.287 1.00 . A A . 33 ARG HB2 1 1
4 1980 1 1 33 ARG HB3 H 1.838 -1.099 -6.288 1.00 . A A . 33 ARG HB3 1 1
4 1981 1 1 33 ARG HD2 H 2.643 -4.016 -6.772 1.00 . A A . 33 ARG HD2 1 1
4 1982 1 1 33 ARG HD3 H 3.326 -2.684 -7.714 1.00 . A A . 33 ARG HD3 1 1
4 1983 1 1 33 ARG HE H 5.462 -3.689 -6.352 1.00 . A A . 33 ARG HE 1 1
4 1984 1 1 33 ARG HG2 H 4.181 -1.641 -5.675 1.00 . A A . 33 ARG HG2 1 1
4 1985 1 1 33 ARG HG3 H 3.609 -2.998 -4.704 1.00 . A A . 33 ARG HG3 1 1
4 1986 1 1 33 ARG HH11 H 3.132 -5.138 -8.557 1.00 . A A . 33 ARG HH11 1 1
4 1987 1 1 33 ARG HH12 H 4.239 -6.342 -9.120 1.00 . A A . 33 ARG HH12 1 1
4 1988 1 1 33 ARG HH21 H 6.871 -5.301 -7.063 1.00 . A A . 33 ARG HH21 1 1
4 1989 1 1 33 ARG HH22 H 6.361 -6.435 -8.270 1.00 . A A . 33 ARG HH22 1 1
4 1990 1 1 33 ARG N N 2.927 0.402 -4.360 1.00 . A A . 33 ARG N 1 1
4 1991 1 1 33 ARG NE N 4.735 -4.013 -6.924 1.00 . A A . 33 ARG NE 1 1
4 1992 1 1 33 ARG NH1 N 4.040 -5.555 -8.529 1.00 . A A . 33 ARG NH1 1 1
4 1993 1 1 33 ARG NH2 N 6.165 -5.648 -7.683 1.00 . A A . 33 ARG NH2 1 1
4 1994 1 1 33 ARG O O 3.554 -1.522 -2.523 1.00 . A A . 33 ARG O 1 1
4 1995 1 1 34 CYS C C 2.174 -4.258 -1.579 1.00 . A A . 34 CYS C 1 1
4 1996 1 1 34 CYS CA C 1.586 -2.930 -1.081 1.00 . A A . 34 CYS CA 1 1
4 1997 1 1 34 CYS CB C 0.284 -3.124 -0.291 1.00 . A A . 34 CYS CB 1 1
4 1998 1 1 34 CYS H H 0.443 -1.882 -2.517 1.00 . A A . 34 CYS H 1 1
4 1999 1 1 34 CYS HA H 2.311 -2.443 -0.434 1.00 . A A . 34 CYS HA 1 1
4 2000 1 1 34 CYS HB2 H -0.427 -3.676 -0.891 1.00 . A A . 34 CYS HB2 1 1
4 2001 1 1 34 CYS HB3 H 0.489 -3.678 0.618 1.00 . A A . 34 CYS HB3 1 1
4 2002 1 1 34 CYS N N 1.362 -2.054 -2.228 1.00 . A A . 34 CYS N 1 1
4 2003 1 1 34 CYS O O 1.459 -5.148 -2.053 1.00 . A A . 34 CYS O 1 1
4 2004 1 1 34 CYS SG S -0.503 -1.553 0.190 1.00 . A A . 34 CYS SG 1 1
4 2005 1 1 35 GLU C C 4.685 -6.361 -0.877 1.00 . A A . 35 GLU C 1 1
4 2006 1 1 35 GLU CA C 4.280 -5.456 -2.062 1.00 . A A . 35 GLU CA 1 1
4 2007 1 1 35 GLU CB C 5.516 -4.887 -2.822 1.00 . A A . 35 GLU CB 1 1
4 2008 1 1 35 GLU CD C 7.352 -5.196 -4.598 1.00 . A A . 35 GLU CD 1 1
4 2009 1 1 35 GLU CG C 6.188 -5.850 -3.821 1.00 . A A . 35 GLU CG 1 1
4 2010 1 1 35 GLU H H 3.996 -3.580 -1.153 1.00 . A A . 35 GLU H 1 1
4 2011 1 1 35 GLU HA H 3.662 -6.025 -2.753 1.00 . A A . 35 GLU HA 1 1
4 2012 1 1 35 GLU HB2 H 5.203 -4.004 -3.378 1.00 . A A . 35 GLU HB2 1 1
4 2013 1 1 35 GLU HB3 H 6.265 -4.575 -2.097 1.00 . A A . 35 GLU HB3 1 1
4 2014 1 1 35 GLU HG2 H 6.561 -6.711 -3.275 1.00 . A A . 35 GLU HG2 1 1
4 2015 1 1 35 GLU HG3 H 5.443 -6.192 -4.537 1.00 . A A . 35 GLU HG3 1 1
4 2016 1 1 35 GLU N N 3.504 -4.326 -1.550 1.00 . A A . 35 GLU N 1 1
4 2017 1 1 35 GLU O O 4.475 -5.994 0.285 1.00 . A A . 35 GLU O 1 1
4 2018 1 1 35 GLU OE1 O 7.161 -4.090 -5.158 1.00 . A A . 35 GLU OE1 1 1
4 2019 1 1 35 GLU OE2 O 8.461 -5.777 -4.659 1.00 . A A . 35 GLU OE2 1 1
4 2020 1 1 36 ASN C C 6.998 -7.909 0.538 1.00 . A A . 36 ASN C 1 1
4 2021 1 1 36 ASN CA C 5.725 -8.482 -0.135 1.00 . A A . 36 ASN CA 1 1
4 2022 1 1 36 ASN CB C 6.012 -9.879 -0.745 1.00 . A A . 36 ASN CB 1 1
4 2023 1 1 36 ASN CG C 7.076 -9.848 -1.852 1.00 . A A . 36 ASN CG 1 1
4 2024 1 1 36 ASN H H 5.323 -7.813 -2.111 1.00 . A A . 36 ASN H 1 1
4 2025 1 1 36 ASN HA H 4.945 -8.583 0.613 1.00 . A A . 36 ASN HA 1 1
4 2026 1 1 36 ASN HB2 H 6.342 -10.556 0.036 1.00 . A A . 36 ASN HB2 1 1
4 2027 1 1 36 ASN HB3 H 5.093 -10.272 -1.168 1.00 . A A . 36 ASN HB3 1 1
4 2028 1 1 36 ASN HD21 H 8.525 -10.229 -0.542 1.00 . A A . 36 ASN HD21 1 1
4 2029 1 1 36 ASN HD22 H 9.023 -10.055 -2.189 1.00 . A A . 36 ASN HD22 1 1
4 2030 1 1 36 ASN N N 5.232 -7.552 -1.172 1.00 . A A . 36 ASN N 1 1
4 2031 1 1 36 ASN ND2 N 8.334 -10.060 -1.492 1.00 . A A . 36 ASN ND2 1 1
4 2032 1 1 36 ASN O O 7.836 -7.317 -0.152 1.00 . A A . 36 ASN O 1 1
4 2033 1 1 36 ASN OD1 O 6.761 -9.616 -3.019 1.00 . A A . 36 ASN OD1 1 1
4 2034 1 1 37 PRO C C 9.610 -8.469 2.139 1.00 . A A . 37 PRO C 1 1
4 2035 1 1 37 PRO CA C 8.382 -7.652 2.616 1.00 . A A . 37 PRO CA 1 1
4 2036 1 1 37 PRO CB C 8.045 -7.924 4.109 1.00 . A A . 37 PRO CB 1 1
4 2037 1 1 37 PRO CD C 6.091 -8.514 2.837 1.00 . A A . 37 PRO CD 1 1
4 2038 1 1 37 PRO CG C 6.545 -7.957 4.169 1.00 . A A . 37 PRO CG 1 1
4 2039 1 1 37 PRO HA H 8.577 -6.588 2.478 1.00 . A A . 37 PRO HA 1 1
4 2040 1 1 37 PRO HB2 H 8.465 -8.877 4.427 1.00 . A A . 37 PRO HB2 1 1
4 2041 1 1 37 PRO HB3 H 8.426 -7.128 4.738 1.00 . A A . 37 PRO HB3 1 1
4 2042 1 1 37 PRO HD2 H 6.062 -9.600 2.861 1.00 . A A . 37 PRO HD2 1 1
4 2043 1 1 37 PRO HD3 H 5.117 -8.121 2.564 1.00 . A A . 37 PRO HD3 1 1
4 2044 1 1 37 PRO HG2 H 6.213 -8.591 4.988 1.00 . A A . 37 PRO HG2 1 1
4 2045 1 1 37 PRO HG3 H 6.152 -6.951 4.298 1.00 . A A . 37 PRO HG3 1 1
4 2046 1 1 37 PRO N N 7.140 -8.038 1.893 1.00 . A A . 37 PRO N 1 1
4 2047 1 1 37 PRO O O 10.630 -7.867 1.745 1.00 . A A . 37 PRO O 1 1
4 2048 1 1 37 PRO OXT O 9.528 -9.715 2.116 1.00 . A A . 37 PRO OXT 1 1
5 2049 1 1 1 ASP C C -8.925 -2.237 -8.808 1.00 . A A . 1 ASP C 1 1
5 2050 1 1 1 ASP CA C -8.134 -3.527 -9.079 1.00 . A A . 1 ASP CA 1 1
5 2051 1 1 1 ASP CB C -8.530 -4.151 -10.447 1.00 . A A . 1 ASP CB 1 1
5 2052 1 1 1 ASP CG C -7.632 -5.331 -10.857 1.00 . A A . 1 ASP CG 1 1
5 2053 1 1 1 ASP H1 H -9.395 -4.647 -7.846 1.00 . A A . 1 ASP H1 1 1
5 2054 1 1 1 ASP H2 H -7.960 -4.138 -7.096 1.00 . A A . 1 ASP H2 1 1
5 2055 1 1 1 ASP H3 H -7.930 -5.406 -8.214 1.00 . A A . 1 ASP H3 1 1
5 2056 1 1 1 ASP HA H -7.072 -3.295 -9.090 1.00 . A A . 1 ASP HA 1 1
5 2057 1 1 1 ASP HB2 H -9.552 -4.511 -10.389 1.00 . A A . 1 ASP HB2 1 1
5 2058 1 1 1 ASP HB3 H -8.477 -3.380 -11.215 1.00 . A A . 1 ASP HB3 1 1
5 2059 1 1 1 ASP N N -8.372 -4.494 -7.979 1.00 . A A . 1 ASP N 1 1
5 2060 1 1 1 ASP O O -10.156 -2.230 -8.914 1.00 . A A . 1 ASP O 1 1
5 2061 1 1 1 ASP OD1 O -7.537 -6.316 -10.087 1.00 . A A . 1 ASP OD1 1 1
5 2062 1 1 1 ASP OD2 O -6.991 -5.275 -11.930 1.00 . A A . 1 ASP OD2 1 1
5 2063 1 1 2 GLY C C -9.029 0.302 -6.594 1.00 . A A . 2 GLY C 1 1
5 2064 1 1 2 GLY CA C -8.835 0.133 -8.092 1.00 . A A . 2 GLY CA 1 1
5 2065 1 1 2 GLY H H -7.235 -1.249 -8.345 1.00 . A A . 2 GLY H 1 1
5 2066 1 1 2 GLY HA2 H -8.192 0.922 -8.451 1.00 . A A . 2 GLY HA2 1 1
5 2067 1 1 2 GLY HA3 H -9.794 0.220 -8.586 1.00 . A A . 2 GLY HA3 1 1
5 2068 1 1 2 GLY N N -8.211 -1.160 -8.425 1.00 . A A . 2 GLY N 1 1
5 2069 1 1 2 GLY O O -9.133 1.424 -6.086 1.00 . A A . 2 GLY O 1 1
5 2070 1 1 3 GLU C C -7.592 -0.679 -3.946 1.00 . A A . 3 GLU C 1 1
5 2071 1 1 3 GLU CA C -9.045 -0.946 -4.433 1.00 . A A . 3 GLU CA 1 1
5 2072 1 1 3 GLU CB C -9.543 -2.360 -4.032 1.00 . A A . 3 GLU CB 1 1
5 2073 1 1 3 GLU CD C -9.419 -4.887 -4.515 1.00 . A A . 3 GLU CD 1 1
5 2074 1 1 3 GLU CG C -8.779 -3.510 -4.711 1.00 . A A . 3 GLU CG 1 1
5 2075 1 1 3 GLU H H -9.283 -1.661 -6.413 1.00 . A A . 3 GLU H 1 1
5 2076 1 1 3 GLU HA H -9.703 -0.196 -4.002 1.00 . A A . 3 GLU HA 1 1
5 2077 1 1 3 GLU HB2 H -9.455 -2.476 -2.958 1.00 . A A . 3 GLU HB2 1 1
5 2078 1 1 3 GLU HB3 H -10.599 -2.448 -4.299 1.00 . A A . 3 GLU HB3 1 1
5 2079 1 1 3 GLU HG2 H -8.722 -3.301 -5.779 1.00 . A A . 3 GLU HG2 1 1
5 2080 1 1 3 GLU HG3 H -7.767 -3.531 -4.313 1.00 . A A . 3 GLU HG3 1 1
5 2081 1 1 3 GLU N N -9.125 -0.840 -5.904 1.00 . A A . 3 GLU N 1 1
5 2082 1 1 3 GLU O O -6.750 -0.199 -4.720 1.00 . A A . 3 GLU O 1 1
5 2083 1 1 3 GLU OE1 O -9.138 -5.542 -3.486 1.00 . A A . 3 GLU OE1 1 1
5 2084 1 1 3 GLU OE2 O -10.203 -5.317 -5.388 1.00 . A A . 3 GLU OE2 1 1
5 2085 1 1 4 CYS C C -5.661 -1.606 -0.906 1.00 . A A . 4 CYS C 1 1
5 2086 1 1 4 CYS CA C -5.968 -0.687 -2.097 1.00 . A A . 4 CYS CA 1 1
5 2087 1 1 4 CYS CB C -5.889 0.798 -1.663 1.00 . A A . 4 CYS CB 1 1
5 2088 1 1 4 CYS H H -7.970 -1.382 -2.101 1.00 . A A . 4 CYS H 1 1
5 2089 1 1 4 CYS HA H -5.222 -0.861 -2.879 1.00 . A A . 4 CYS HA 1 1
5 2090 1 1 4 CYS HB2 H -4.896 1.019 -1.284 1.00 . A A . 4 CYS HB2 1 1
5 2091 1 1 4 CYS HB3 H -6.076 1.423 -2.525 1.00 . A A . 4 CYS HB3 1 1
5 2092 1 1 4 CYS N N -7.293 -0.970 -2.667 1.00 . A A . 4 CYS N 1 1
5 2093 1 1 4 CYS O O -6.488 -1.744 0.013 1.00 . A A . 4 CYS O 1 1
5 2094 1 1 4 CYS SG S -7.096 1.268 -0.374 1.00 . A A . 4 CYS SG 1 1
5 2095 1 1 5 GLY C C -3.307 -4.298 0.046 1.00 . A A . 5 GLY C 1 1
5 2096 1 1 5 GLY CA C -3.903 -2.905 0.252 1.00 . A A . 5 GLY CA 1 1
5 2097 1 1 5 GLY H H -3.991 -2.310 -1.793 1.00 . A A . 5 GLY H 1 1
5 2098 1 1 5 GLY HA2 H -3.116 -2.266 0.618 1.00 . A A . 5 GLY HA2 1 1
5 2099 1 1 5 GLY HA3 H -4.662 -2.972 1.027 1.00 . A A . 5 GLY HA3 1 1
5 2100 1 1 5 GLY N N -4.477 -2.265 -0.941 1.00 . A A . 5 GLY N 1 1
5 2101 1 1 5 GLY O O -2.593 -4.779 0.934 1.00 . A A . 5 GLY O 1 1
5 2102 1 1 6 ASP C C -1.751 -6.297 -2.191 1.00 . A A . 6 ASP C 1 1
5 2103 1 1 6 ASP CA C -3.056 -6.323 -1.377 1.00 . A A . 6 ASP CA 1 1
5 2104 1 1 6 ASP CB C -4.136 -7.185 -2.093 1.00 . A A . 6 ASP CB 1 1
5 2105 1 1 6 ASP CG C -5.272 -7.611 -1.151 1.00 . A A . 6 ASP CG 1 1
5 2106 1 1 6 ASP H H -4.165 -4.525 -1.757 1.00 . A A . 6 ASP H 1 1
5 2107 1 1 6 ASP HA H -2.827 -6.792 -0.420 1.00 . A A . 6 ASP HA 1 1
5 2108 1 1 6 ASP HB2 H -4.550 -6.618 -2.923 1.00 . A A . 6 ASP HB2 1 1
5 2109 1 1 6 ASP HB3 H -3.675 -8.087 -2.495 1.00 . A A . 6 ASP HB3 1 1
5 2110 1 1 6 ASP N N -3.577 -4.953 -1.095 1.00 . A A . 6 ASP N 1 1
5 2111 1 1 6 ASP O O -1.271 -5.231 -2.589 1.00 . A A . 6 ASP O 1 1
5 2112 1 1 6 ASP OD1 O -5.027 -8.456 -0.264 1.00 . A A . 6 ASP OD1 1 1
5 2113 1 1 6 ASP OD2 O -6.395 -7.079 -1.262 1.00 . A A . 6 ASP OD2 1 1
5 2114 1 1 7 LYS C C -0.253 -7.251 -4.689 1.00 . A A . 7 LYS C 1 1
5 2115 1 1 7 LYS CA C 0.021 -7.717 -3.240 1.00 . A A . 7 LYS CA 1 1
5 2116 1 1 7 LYS CB C 0.414 -9.220 -3.229 1.00 . A A . 7 LYS CB 1 1
5 2117 1 1 7 LYS CD C 2.977 -9.021 -3.487 1.00 . A A . 7 LYS CD 1 1
5 2118 1 1 7 LYS CE C 4.213 -9.443 -4.306 1.00 . A A . 7 LYS CE 1 1
5 2119 1 1 7 LYS CG C 1.665 -9.597 -4.062 1.00 . A A . 7 LYS CG 1 1
5 2120 1 1 7 LYS H H -1.585 -8.285 -1.972 1.00 . A A . 7 LYS H 1 1
5 2121 1 1 7 LYS HA H 0.833 -7.130 -2.818 1.00 . A A . 7 LYS HA 1 1
5 2122 1 1 7 LYS HB2 H 0.592 -9.522 -2.200 1.00 . A A . 7 LYS HB2 1 1
5 2123 1 1 7 LYS HB3 H -0.423 -9.801 -3.606 1.00 . A A . 7 LYS HB3 1 1
5 2124 1 1 7 LYS HD2 H 2.915 -7.938 -3.487 1.00 . A A . 7 LYS HD2 1 1
5 2125 1 1 7 LYS HD3 H 3.096 -9.369 -2.465 1.00 . A A . 7 LYS HD3 1 1
5 2126 1 1 7 LYS HE2 H 5.104 -9.068 -3.818 1.00 . A A . 7 LYS HE2 1 1
5 2127 1 1 7 LYS HE3 H 4.259 -10.526 -4.337 1.00 . A A . 7 LYS HE3 1 1
5 2128 1 1 7 LYS HG2 H 1.751 -10.679 -4.090 1.00 . A A . 7 LYS HG2 1 1
5 2129 1 1 7 LYS HG3 H 1.536 -9.230 -5.078 1.00 . A A . 7 LYS HG3 1 1
5 2130 1 1 7 LYS HZ1 H 3.370 -9.326 -6.215 1.00 . A A . 7 LYS HZ1 1 1
5 2131 1 1 7 LYS HZ2 H 5.054 -9.187 -6.200 1.00 . A A . 7 LYS HZ2 1 1
5 2132 1 1 7 LYS HZ3 H 4.093 -7.883 -5.701 1.00 . A A . 7 LYS HZ3 1 1
5 2133 1 1 7 LYS N N -1.181 -7.504 -2.401 1.00 . A A . 7 LYS N 1 1
5 2134 1 1 7 LYS NZ N 4.182 -8.926 -5.701 1.00 . A A . 7 LYS NZ 1 1
5 2135 1 1 7 LYS O O -1.291 -7.611 -5.271 1.00 . A A . 7 LYS O 1 1
5 2136 1 1 8 ASP C C -0.674 -4.953 -6.729 1.00 . A A . 8 ASP C 1 1
5 2137 1 1 8 ASP CA C 0.579 -5.829 -6.589 1.00 . A A . 8 ASP CA 1 1
5 2138 1 1 8 ASP CB C 0.662 -6.902 -7.714 1.00 . A A . 8 ASP CB 1 1
5 2139 1 1 8 ASP CG C 1.978 -7.685 -7.684 1.00 . A A . 8 ASP CG 1 1
5 2140 1 1 8 ASP H H 1.498 -6.267 -4.730 1.00 . A A . 8 ASP H 1 1
5 2141 1 1 8 ASP HA H 1.439 -5.172 -6.688 1.00 . A A . 8 ASP HA 1 1
5 2142 1 1 8 ASP HB2 H -0.170 -7.592 -7.602 1.00 . A A . 8 ASP HB2 1 1
5 2143 1 1 8 ASP HB3 H 0.581 -6.418 -8.687 1.00 . A A . 8 ASP HB3 1 1
5 2144 1 1 8 ASP N N 0.684 -6.446 -5.244 1.00 . A A . 8 ASP N 1 1
5 2145 1 1 8 ASP O O -1.196 -4.758 -7.835 1.00 . A A . 8 ASP O 1 1
5 2146 1 1 8 ASP OD1 O 3.051 -7.050 -7.747 1.00 . A A . 8 ASP OD1 1 1
5 2147 1 1 8 ASP OD2 O 1.956 -8.929 -7.560 1.00 . A A . 8 ASP OD2 1 1
5 2148 1 1 9 GLU C C -1.770 -2.146 -4.927 1.00 . A A . 9 GLU C 1 1
5 2149 1 1 9 GLU CA C -2.270 -3.467 -5.540 1.00 . A A . 9 GLU CA 1 1
5 2150 1 1 9 GLU CB C -3.442 -4.053 -4.694 1.00 . A A . 9 GLU CB 1 1
5 2151 1 1 9 GLU CD C -5.496 -3.263 -6.058 1.00 . A A . 9 GLU CD 1 1
5 2152 1 1 9 GLU CG C -4.753 -3.226 -4.705 1.00 . A A . 9 GLU CG 1 1
5 2153 1 1 9 GLU H H -0.710 -4.668 -4.751 1.00 . A A . 9 GLU H 1 1
5 2154 1 1 9 GLU HA H -2.620 -3.285 -6.554 1.00 . A A . 9 GLU HA 1 1
5 2155 1 1 9 GLU HB2 H -3.673 -5.046 -5.063 1.00 . A A . 9 GLU HB2 1 1
5 2156 1 1 9 GLU HB3 H -3.112 -4.149 -3.663 1.00 . A A . 9 GLU HB3 1 1
5 2157 1 1 9 GLU HG2 H -5.421 -3.615 -3.941 1.00 . A A . 9 GLU HG2 1 1
5 2158 1 1 9 GLU HG3 H -4.514 -2.194 -4.455 1.00 . A A . 9 GLU HG3 1 1
5 2159 1 1 9 GLU N N -1.145 -4.414 -5.595 1.00 . A A . 9 GLU N 1 1
5 2160 1 1 9 GLU O O -1.169 -2.188 -3.846 1.00 . A A . 9 GLU O 1 1
5 2161 1 1 9 GLU OE1 O -5.899 -4.364 -6.486 1.00 . A A . 9 GLU OE1 1 1
5 2162 1 1 9 GLU OE2 O -5.683 -2.210 -6.705 1.00 . A A . 9 GLU OE2 1 1
5 2163 1 1 10 PRO C C -2.128 0.619 -3.658 1.00 . A A . 10 PRO C 1 1
5 2164 1 1 10 PRO CA C -1.608 0.382 -5.091 1.00 . A A . 10 PRO CA 1 1
5 2165 1 1 10 PRO CB C -2.290 1.357 -6.105 1.00 . A A . 10 PRO CB 1 1
5 2166 1 1 10 PRO CD C -2.562 -0.846 -6.975 1.00 . A A . 10 PRO CD 1 1
5 2167 1 1 10 PRO CG C -3.244 0.493 -6.883 1.00 . A A . 10 PRO CG 1 1
5 2168 1 1 10 PRO HA H -0.531 0.522 -5.109 1.00 . A A . 10 PRO HA 1 1
5 2169 1 1 10 PRO HB2 H -2.818 2.159 -5.585 1.00 . A A . 10 PRO HB2 1 1
5 2170 1 1 10 PRO HB3 H -1.550 1.786 -6.770 1.00 . A A . 10 PRO HB3 1 1
5 2171 1 1 10 PRO HD2 H -3.286 -1.632 -7.170 1.00 . A A . 10 PRO HD2 1 1
5 2172 1 1 10 PRO HD3 H -1.790 -0.852 -7.741 1.00 . A A . 10 PRO HD3 1 1
5 2173 1 1 10 PRO HG2 H -4.190 0.409 -6.346 1.00 . A A . 10 PRO HG2 1 1
5 2174 1 1 10 PRO HG3 H -3.415 0.897 -7.872 1.00 . A A . 10 PRO HG3 1 1
5 2175 1 1 10 PRO N N -1.971 -0.968 -5.619 1.00 . A A . 10 PRO N 1 1
5 2176 1 1 10 PRO O O -3.233 0.190 -3.322 1.00 . A A . 10 PRO O 1 1
5 2177 1 1 11 CYS C C -2.428 2.969 -1.426 1.00 . A A . 11 CYS C 1 1
5 2178 1 1 11 CYS CA C -1.709 1.613 -1.442 1.00 . A A . 11 CYS CA 1 1
5 2179 1 1 11 CYS CB C -0.478 1.662 -0.522 1.00 . A A . 11 CYS CB 1 1
5 2180 1 1 11 CYS H H -0.434 1.560 -3.140 1.00 . A A . 11 CYS H 1 1
5 2181 1 1 11 CYS HA H -2.388 0.845 -1.081 1.00 . A A . 11 CYS HA 1 1
5 2182 1 1 11 CYS HB2 H -0.799 1.868 0.488 1.00 . A A . 11 CYS HB2 1 1
5 2183 1 1 11 CYS HB3 H 0.013 0.698 -0.545 1.00 . A A . 11 CYS HB3 1 1
5 2184 1 1 11 CYS N N -1.317 1.276 -2.819 1.00 . A A . 11 CYS N 1 1
5 2185 1 1 11 CYS O O -1.999 3.913 -2.102 1.00 . A A . 11 CYS O 1 1
5 2186 1 1 11 CYS SG S 0.764 2.924 -0.967 1.00 . A A . 11 CYS SG 1 1
5 2187 1 1 12 CYS C C -3.608 5.064 0.724 1.00 . A A . 12 CYS C 1 1
5 2188 1 1 12 CYS CA C -4.263 4.310 -0.449 1.00 . A A . 12 CYS CA 1 1
5 2189 1 1 12 CYS CB C -5.766 4.003 -0.212 1.00 . A A . 12 CYS CB 1 1
5 2190 1 1 12 CYS H H -3.859 2.240 -0.222 1.00 . A A . 12 CYS H 1 1
5 2191 1 1 12 CYS HA H -4.165 4.917 -1.349 1.00 . A A . 12 CYS HA 1 1
5 2192 1 1 12 CYS HB2 H -6.245 4.854 0.262 1.00 . A A . 12 CYS HB2 1 1
5 2193 1 1 12 CYS HB3 H -6.249 3.823 -1.164 1.00 . A A . 12 CYS HB3 1 1
5 2194 1 1 12 CYS N N -3.531 3.053 -0.666 1.00 . A A . 12 CYS N 1 1
5 2195 1 1 12 CYS O O -3.267 4.463 1.744 1.00 . A A . 12 CYS O 1 1
5 2196 1 1 12 CYS SG S -6.083 2.548 0.838 1.00 . A A . 12 CYS SG 1 1
5 2197 1 1 13 GLY C C -3.632 7.925 2.465 1.00 . A A . 13 GLY C 1 1
5 2198 1 1 13 GLY CA C -2.685 7.190 1.529 1.00 . A A . 13 GLY CA 1 1
5 2199 1 1 13 GLY H H -3.726 6.799 -0.270 1.00 . A A . 13 GLY H 1 1
5 2200 1 1 13 GLY HA2 H -2.008 6.566 2.107 1.00 . A A . 13 GLY HA2 1 1
5 2201 1 1 13 GLY HA3 H -2.092 7.922 0.998 1.00 . A A . 13 GLY HA3 1 1
5 2202 1 1 13 GLY N N -3.391 6.373 0.546 1.00 . A A . 13 GLY N 1 1
5 2203 1 1 13 GLY O O -4.676 8.424 2.034 1.00 . A A . 13 GLY O 1 1
5 2204 1 1 14 ARG C C -3.315 10.184 4.763 1.00 . A A . 14 ARG C 1 1
5 2205 1 1 14 ARG CA C -3.927 8.761 4.783 1.00 . A A . 14 ARG CA 1 1
5 2206 1 1 14 ARG CB C -3.712 8.102 6.175 1.00 . A A . 14 ARG CB 1 1
5 2207 1 1 14 ARG CD C -5.903 6.774 6.443 1.00 . A A . 14 ARG CD 1 1
5 2208 1 1 14 ARG CG C -4.368 6.719 6.389 1.00 . A A . 14 ARG CG 1 1
5 2209 1 1 14 ARG CZ C -7.607 4.952 6.169 1.00 . A A . 14 ARG CZ 1 1
5 2210 1 1 14 ARG H H -2.527 7.392 4.025 1.00 . A A . 14 ARG H 1 1
5 2211 1 1 14 ARG HA H -4.986 8.820 4.565 1.00 . A A . 14 ARG HA 1 1
5 2212 1 1 14 ARG HB2 H -2.641 7.982 6.335 1.00 . A A . 14 ARG HB2 1 1
5 2213 1 1 14 ARG HB3 H -4.090 8.778 6.940 1.00 . A A . 14 ARG HB3 1 1
5 2214 1 1 14 ARG HD2 H -6.203 7.454 7.236 1.00 . A A . 14 ARG HD2 1 1
5 2215 1 1 14 ARG HD3 H -6.276 7.145 5.493 1.00 . A A . 14 ARG HD3 1 1
5 2216 1 1 14 ARG HE H -5.984 4.877 7.348 1.00 . A A . 14 ARG HE 1 1
5 2217 1 1 14 ARG HG2 H -4.076 6.061 5.577 1.00 . A A . 14 ARG HG2 1 1
5 2218 1 1 14 ARG HG3 H -4.002 6.300 7.324 1.00 . A A . 14 ARG HG3 1 1
5 2219 1 1 14 ARG HH11 H -8.034 6.601 5.057 1.00 . A A . 14 ARG HH11 1 1
5 2220 1 1 14 ARG HH12 H -9.168 5.300 4.914 1.00 . A A . 14 ARG HH12 1 1
5 2221 1 1 14 ARG HH21 H -7.444 3.174 7.124 1.00 . A A . 14 ARG HH21 1 1
5 2222 1 1 14 ARG HH22 H -8.832 3.341 6.093 1.00 . A A . 14 ARG HH22 1 1
5 2223 1 1 14 ARG N N -3.271 7.949 3.753 1.00 . A A . 14 ARG N 1 1
5 2224 1 1 14 ARG NE N -6.480 5.443 6.714 1.00 . A A . 14 ARG NE 1 1
5 2225 1 1 14 ARG NH1 N -8.332 5.677 5.315 1.00 . A A . 14 ARG NH1 1 1
5 2226 1 1 14 ARG NH2 N -7.995 3.725 6.487 1.00 . A A . 14 ARG NH2 1 1
5 2227 1 1 14 ARG O O -2.143 10.328 4.384 1.00 . A A . 14 ARG O 1 1
5 2228 1 1 15 PRO C C -2.295 12.812 6.097 1.00 . A A . 15 PRO C 1 1
5 2229 1 1 15 PRO CA C -3.571 12.650 5.226 1.00 . A A . 15 PRO CA 1 1
5 2230 1 1 15 PRO CB C -4.759 13.437 5.830 1.00 . A A . 15 PRO CB 1 1
5 2231 1 1 15 PRO CD C -5.536 11.196 5.510 1.00 . A A . 15 PRO CD 1 1
5 2232 1 1 15 PRO CG C -5.970 12.644 5.435 1.00 . A A . 15 PRO CG 1 1
5 2233 1 1 15 PRO HA H -3.360 13.028 4.230 1.00 . A A . 15 PRO HA 1 1
5 2234 1 1 15 PRO HB2 H -4.661 13.491 6.916 1.00 . A A . 15 PRO HB2 1 1
5 2235 1 1 15 PRO HB3 H -4.808 14.438 5.416 1.00 . A A . 15 PRO HB3 1 1
5 2236 1 1 15 PRO HD2 H -5.675 10.799 6.511 1.00 . A A . 15 PRO HD2 1 1
5 2237 1 1 15 PRO HD3 H -6.091 10.590 4.794 1.00 . A A . 15 PRO HD3 1 1
5 2238 1 1 15 PRO HG2 H -6.793 12.841 6.121 1.00 . A A . 15 PRO HG2 1 1
5 2239 1 1 15 PRO HG3 H -6.268 12.891 4.421 1.00 . A A . 15 PRO HG3 1 1
5 2240 1 1 15 PRO N N -4.087 11.250 5.155 1.00 . A A . 15 PRO N 1 1
5 2241 1 1 15 PRO O O -1.424 13.632 5.781 1.00 . A A . 15 PRO O 1 1
5 2242 1 1 16 ASP C C 0.207 11.345 7.521 1.00 . A A . 16 ASP C 1 1
5 2243 1 1 16 ASP CA C -1.026 12.073 8.114 1.00 . A A . 16 ASP CA 1 1
5 2244 1 1 16 ASP CB C -1.392 11.478 9.508 1.00 . A A . 16 ASP CB 1 1
5 2245 1 1 16 ASP CG C -1.565 9.948 9.525 1.00 . A A . 16 ASP CG 1 1
5 2246 1 1 16 ASP H H -2.920 11.397 7.384 1.00 . A A . 16 ASP H 1 1
5 2247 1 1 16 ASP HA H -0.761 13.120 8.251 1.00 . A A . 16 ASP HA 1 1
5 2248 1 1 16 ASP HB2 H -0.613 11.748 10.216 1.00 . A A . 16 ASP HB2 1 1
5 2249 1 1 16 ASP HB3 H -2.322 11.926 9.844 1.00 . A A . 16 ASP HB3 1 1
5 2250 1 1 16 ASP N N -2.194 12.027 7.190 1.00 . A A . 16 ASP N 1 1
5 2251 1 1 16 ASP O O 1.323 11.480 8.039 1.00 . A A . 16 ASP O 1 1
5 2252 1 1 16 ASP OD1 O -2.312 9.424 8.690 1.00 . A A . 16 ASP OD1 1 1
5 2253 1 1 16 ASP OD2 O -0.975 9.267 10.392 1.00 . A A . 16 ASP OD2 1 1
5 2254 1 1 17 GLY C C 1.176 8.429 5.864 1.00 . A A . 17 GLY C 1 1
5 2255 1 1 17 GLY CA C 1.070 9.934 5.686 1.00 . A A . 17 GLY CA 1 1
5 2256 1 1 17 GLY H H -0.942 10.418 6.174 1.00 . A A . 17 GLY H 1 1
5 2257 1 1 17 GLY HA2 H 0.887 10.133 4.645 1.00 . A A . 17 GLY HA2 1 1
5 2258 1 1 17 GLY HA3 H 2.021 10.384 5.953 1.00 . A A . 17 GLY HA3 1 1
5 2259 1 1 17 GLY N N -0.016 10.564 6.453 1.00 . A A . 17 GLY N 1 1
5 2260 1 1 17 GLY O O 2.180 7.832 5.447 1.00 . A A . 17 GLY O 1 1
5 2261 1 1 18 ALA C C -0.293 5.638 5.331 1.00 . A A . 18 ALA C 1 1
5 2262 1 1 18 ALA CA C 0.105 6.339 6.653 1.00 . A A . 18 ALA CA 1 1
5 2263 1 1 18 ALA CB C -0.875 5.977 7.783 1.00 . A A . 18 ALA CB 1 1
5 2264 1 1 18 ALA H H -0.592 8.350 6.815 1.00 . A A . 18 ALA H 1 1
5 2265 1 1 18 ALA HA H 1.100 6.007 6.953 1.00 . A A . 18 ALA HA 1 1
5 2266 1 1 18 ALA HB1 H -0.861 4.906 7.954 1.00 . A A . 18 ALA HB1 1 1
5 2267 1 1 18 ALA HB2 H -1.876 6.281 7.509 1.00 . A A . 18 ALA HB2 1 1
5 2268 1 1 18 ALA HB3 H -0.588 6.483 8.695 1.00 . A A . 18 ALA HB3 1 1
5 2269 1 1 18 ALA N N 0.151 7.807 6.471 1.00 . A A . 18 ALA N 1 1
5 2270 1 1 18 ALA O O -1.186 6.109 4.630 1.00 . A A . 18 ALA O 1 1
5 2271 1 1 19 LYS C C -0.812 2.538 4.196 1.00 . A A . 19 LYS C 1 1
5 2272 1 1 19 LYS CA C 0.080 3.727 3.790 1.00 . A A . 19 LYS CA 1 1
5 2273 1 1 19 LYS CB C 1.384 3.210 3.119 1.00 . A A . 19 LYS CB 1 1
5 2274 1 1 19 LYS CD C 1.927 5.118 1.410 1.00 . A A . 19 LYS CD 1 1
5 2275 1 1 19 LYS CE C 1.126 6.371 1.787 1.00 . A A . 19 LYS CE 1 1
5 2276 1 1 19 LYS CG C 2.394 4.281 2.634 1.00 . A A . 19 LYS CG 1 1
5 2277 1 1 19 LYS H H 1.142 4.262 5.555 1.00 . A A . 19 LYS H 1 1
5 2278 1 1 19 LYS HA H -0.459 4.352 3.077 1.00 . A A . 19 LYS HA 1 1
5 2279 1 1 19 LYS HB2 H 1.904 2.581 3.833 1.00 . A A . 19 LYS HB2 1 1
5 2280 1 1 19 LYS HB3 H 1.113 2.591 2.265 1.00 . A A . 19 LYS HB3 1 1
5 2281 1 1 19 LYS HD2 H 2.805 5.436 0.861 1.00 . A A . 19 LYS HD2 1 1
5 2282 1 1 19 LYS HD3 H 1.321 4.491 0.759 1.00 . A A . 19 LYS HD3 1 1
5 2283 1 1 19 LYS HE2 H 0.858 6.900 0.881 1.00 . A A . 19 LYS HE2 1 1
5 2284 1 1 19 LYS HE3 H 0.223 6.078 2.307 1.00 . A A . 19 LYS HE3 1 1
5 2285 1 1 19 LYS HG2 H 2.601 4.956 3.457 1.00 . A A . 19 LYS HG2 1 1
5 2286 1 1 19 LYS HG3 H 3.319 3.775 2.370 1.00 . A A . 19 LYS HG3 1 1
5 2287 1 1 19 LYS HZ1 H 2.127 6.832 3.570 1.00 . A A . 19 LYS HZ1 1 1
5 2288 1 1 19 LYS HZ2 H 1.379 8.158 2.836 1.00 . A A . 19 LYS HZ2 1 1
5 2289 1 1 19 LYS HZ3 H 2.812 7.538 2.196 1.00 . A A . 19 LYS HZ3 1 1
5 2290 1 1 19 LYS N N 0.398 4.541 4.984 1.00 . A A . 19 LYS N 1 1
5 2291 1 1 19 LYS NZ N 1.914 7.285 2.659 1.00 . A A . 19 LYS NZ 1 1
5 2292 1 1 19 LYS O O -0.374 1.650 4.943 1.00 . A A . 19 LYS O 1 1
5 2293 1 1 20 VAL C C -2.811 0.234 3.197 1.00 . A A . 20 VAL C 1 1
5 2294 1 1 20 VAL CA C -3.063 1.512 4.026 1.00 . A A . 20 VAL CA 1 1
5 2295 1 1 20 VAL CB C -4.525 2.049 3.793 1.00 . A A . 20 VAL CB 1 1
5 2296 1 1 20 VAL CG1 C -5.603 1.007 4.207 1.00 . A A . 20 VAL CG1 1 1
5 2297 1 1 20 VAL CG2 C -4.737 3.396 4.525 1.00 . A A . 20 VAL CG2 1 1
5 2298 1 1 20 VAL H H -2.312 3.247 3.078 1.00 . A A . 20 VAL H 1 1
5 2299 1 1 20 VAL HA H -2.964 1.272 5.088 1.00 . A A . 20 VAL HA 1 1
5 2300 1 1 20 VAL HB H -4.639 2.235 2.725 1.00 . A A . 20 VAL HB 1 1
5 2301 1 1 20 VAL HG11 H -6.595 1.403 4.012 1.00 . A A . 20 VAL HG11 1 1
5 2302 1 1 20 VAL HG12 H -5.511 0.783 5.262 1.00 . A A . 20 VAL HG12 1 1
5 2303 1 1 20 VAL HG13 H -5.471 0.095 3.637 1.00 . A A . 20 VAL HG13 1 1
5 2304 1 1 20 VAL HG21 H -5.731 3.779 4.320 1.00 . A A . 20 VAL HG21 1 1
5 2305 1 1 20 VAL HG22 H -4.001 4.117 4.188 1.00 . A A . 20 VAL HG22 1 1
5 2306 1 1 20 VAL HG23 H -4.629 3.251 5.594 1.00 . A A . 20 VAL HG23 1 1
5 2307 1 1 20 VAL N N -2.059 2.537 3.697 1.00 . A A . 20 VAL N 1 1
5 2308 1 1 20 VAL O O -3.102 0.182 1.992 1.00 . A A . 20 VAL O 1 1
5 2309 1 1 21 CYS C C -2.264 -3.143 4.419 1.00 . A A . 21 CYS C 1 1
5 2310 1 1 21 CYS CA C -1.972 -2.113 3.314 1.00 . A A . 21 CYS CA 1 1
5 2311 1 1 21 CYS CB C -0.513 -2.265 2.815 1.00 . A A . 21 CYS CB 1 1
5 2312 1 1 21 CYS H H -1.899 -0.585 4.768 1.00 . A A . 21 CYS H 1 1
5 2313 1 1 21 CYS HA H -2.653 -2.279 2.486 1.00 . A A . 21 CYS HA 1 1
5 2314 1 1 21 CYS HB2 H 0.160 -2.190 3.659 1.00 . A A . 21 CYS HB2 1 1
5 2315 1 1 21 CYS HB3 H -0.391 -3.239 2.359 1.00 . A A . 21 CYS HB3 1 1
5 2316 1 1 21 CYS N N -2.205 -0.764 3.857 1.00 . A A . 21 CYS N 1 1
5 2317 1 1 21 CYS O O -1.928 -2.899 5.590 1.00 . A A . 21 CYS O 1 1
5 2318 1 1 21 CYS SG S 0.028 -1.024 1.596 1.00 . A A . 21 CYS SG 1 1
5 2319 1 1 22 ASN C C -1.913 -6.203 5.257 1.00 . A A . 22 ASN C 1 1
5 2320 1 1 22 ASN CA C -3.185 -5.362 5.040 1.00 . A A . 22 ASN CA 1 1
5 2321 1 1 22 ASN CB C -4.384 -6.243 4.581 1.00 . A A . 22 ASN CB 1 1
5 2322 1 1 22 ASN CG C -4.139 -7.057 3.307 1.00 . A A . 22 ASN CG 1 1
5 2323 1 1 22 ASN H H -3.139 -4.420 3.123 1.00 . A A . 22 ASN H 1 1
5 2324 1 1 22 ASN HA H -3.449 -4.890 5.987 1.00 . A A . 22 ASN HA 1 1
5 2325 1 1 22 ASN HB2 H -4.637 -6.933 5.376 1.00 . A A . 22 ASN HB2 1 1
5 2326 1 1 22 ASN HB3 H -5.241 -5.600 4.414 1.00 . A A . 22 ASN HB3 1 1
5 2327 1 1 22 ASN HD21 H -4.887 -5.611 2.164 1.00 . A A . 22 ASN HD21 1 1
5 2328 1 1 22 ASN HD22 H -4.329 -7.028 1.334 1.00 . A A . 22 ASN HD22 1 1
5 2329 1 1 22 ASN N N -2.895 -4.284 4.065 1.00 . A A . 22 ASN N 1 1
5 2330 1 1 22 ASN ND2 N -4.484 -6.510 2.155 1.00 . A A . 22 ASN ND2 1 1
5 2331 1 1 22 ASN O O -1.145 -6.403 4.315 1.00 . A A . 22 ASN O 1 1
5 2332 1 1 22 ASN OD1 O -3.668 -8.187 3.362 1.00 . A A . 22 ASN OD1 1 1
5 2333 1 1 23 ASP C C -0.384 -8.777 6.130 1.00 . A A . 23 ASP C 1 1
5 2334 1 1 23 ASP CA C -0.470 -7.417 6.882 1.00 . A A . 23 ASP CA 1 1
5 2335 1 1 23 ASP CB C -0.403 -7.613 8.427 1.00 . A A . 23 ASP CB 1 1
5 2336 1 1 23 ASP CG C -1.570 -8.432 9.012 1.00 . A A . 23 ASP CG 1 1
5 2337 1 1 23 ASP H H -2.386 -6.540 7.180 1.00 . A A . 23 ASP H 1 1
5 2338 1 1 23 ASP HA H 0.375 -6.802 6.579 1.00 . A A . 23 ASP HA 1 1
5 2339 1 1 23 ASP HB2 H 0.531 -8.106 8.676 1.00 . A A . 23 ASP HB2 1 1
5 2340 1 1 23 ASP HB3 H -0.399 -6.632 8.901 1.00 . A A . 23 ASP HB3 1 1
5 2341 1 1 23 ASP N N -1.694 -6.680 6.501 1.00 . A A . 23 ASP N 1 1
5 2342 1 1 23 ASP O O -1.405 -9.455 5.987 1.00 . A A . 23 ASP O 1 1
5 2343 1 1 23 ASP OD1 O -2.668 -7.865 9.194 1.00 . A A . 23 ASP OD1 1 1
5 2344 1 1 23 ASP OD2 O -1.399 -9.637 9.295 1.00 . A A . 23 ASP OD2 1 1
5 2345 1 1 24 PRO C C 2.573 -7.544 4.809 1.00 . A A . 24 PRO C 1 1
5 2346 1 1 24 PRO CA C 2.133 -8.553 5.903 1.00 . A A . 24 PRO CA 1 1
5 2347 1 1 24 PRO CB C 3.069 -9.778 5.946 1.00 . A A . 24 PRO CB 1 1
5 2348 1 1 24 PRO CD C 1.015 -10.431 4.812 1.00 . A A . 24 PRO CD 1 1
5 2349 1 1 24 PRO CG C 2.520 -10.700 4.878 1.00 . A A . 24 PRO CG 1 1
5 2350 1 1 24 PRO HA H 2.145 -8.052 6.869 1.00 . A A . 24 PRO HA 1 1
5 2351 1 1 24 PRO HB2 H 4.098 -9.479 5.735 1.00 . A A . 24 PRO HB2 1 1
5 2352 1 1 24 PRO HB3 H 3.017 -10.256 6.919 1.00 . A A . 24 PRO HB3 1 1
5 2353 1 1 24 PRO HD2 H 0.696 -10.240 3.794 1.00 . A A . 24 PRO HD2 1 1
5 2354 1 1 24 PRO HD3 H 0.454 -11.268 5.223 1.00 . A A . 24 PRO HD3 1 1
5 2355 1 1 24 PRO HG2 H 2.990 -10.479 3.918 1.00 . A A . 24 PRO HG2 1 1
5 2356 1 1 24 PRO HG3 H 2.702 -11.734 5.144 1.00 . A A . 24 PRO HG3 1 1
5 2357 1 1 24 PRO N N 0.827 -9.214 5.647 1.00 . A A . 24 PRO N 1 1
5 2358 1 1 24 PRO O O 3.738 -7.128 4.810 1.00 . A A . 24 PRO O 1 1
5 2359 1 1 25 TRP C C 2.372 -4.848 3.248 1.00 . A A . 25 TRP C 1 1
5 2360 1 1 25 TRP CA C 1.983 -6.270 2.761 1.00 . A A . 25 TRP CA 1 1
5 2361 1 1 25 TRP CB C 0.800 -6.193 1.744 1.00 . A A . 25 TRP CB 1 1
5 2362 1 1 25 TRP CD1 C -1.163 -7.838 1.386 1.00 . A A . 25 TRP CD1 1 1
5 2363 1 1 25 TRP CD2 C 0.832 -8.728 0.899 1.00 . A A . 25 TRP CD2 1 1
5 2364 1 1 25 TRP CE2 C -0.168 -9.695 0.668 1.00 . A A . 25 TRP CE2 1 1
5 2365 1 1 25 TRP CE3 C 2.163 -9.077 0.658 1.00 . A A . 25 TRP CE3 1 1
5 2366 1 1 25 TRP CG C 0.172 -7.529 1.356 1.00 . A A . 25 TRP CG 1 1
5 2367 1 1 25 TRP CH2 C 1.432 -11.288 -0.005 1.00 . A A . 25 TRP CH2 1 1
5 2368 1 1 25 TRP CZ2 C 0.121 -10.980 0.220 1.00 . A A . 25 TRP CZ2 1 1
5 2369 1 1 25 TRP CZ3 C 2.447 -10.351 0.209 1.00 . A A . 25 TRP CZ3 1 1
5 2370 1 1 25 TRP H H 0.723 -7.440 4.019 1.00 . A A . 25 TRP H 1 1
5 2371 1 1 25 TRP HA H 2.844 -6.714 2.252 1.00 . A A . 25 TRP HA 1 1
5 2372 1 1 25 TRP HB2 H 0.016 -5.574 2.167 1.00 . A A . 25 TRP HB2 1 1
5 2373 1 1 25 TRP HB3 H 1.150 -5.721 0.830 1.00 . A A . 25 TRP HB3 1 1
5 2374 1 1 25 TRP HD1 H -1.940 -7.149 1.689 1.00 . A A . 25 TRP HD1 1 1
5 2375 1 1 25 TRP HE1 H -2.245 -9.569 0.896 1.00 . A A . 25 TRP HE1 1 1
5 2376 1 1 25 TRP HE3 H 2.962 -8.370 0.819 1.00 . A A . 25 TRP HE3 1 1
5 2377 1 1 25 TRP HH2 H 1.703 -12.276 -0.360 1.00 . A A . 25 TRP HH2 1 1
5 2378 1 1 25 TRP HZ2 H -0.656 -11.712 0.048 1.00 . A A . 25 TRP HZ2 1 1
5 2379 1 1 25 TRP HZ3 H 3.473 -10.638 0.017 1.00 . A A . 25 TRP HZ3 1 1
5 2380 1 1 25 TRP N N 1.650 -7.141 3.909 1.00 . A A . 25 TRP N 1 1
5 2381 1 1 25 TRP NE1 N -1.371 -9.124 0.967 1.00 . A A . 25 TRP NE1 1 1
5 2382 1 1 25 TRP O O 1.647 -4.235 4.038 1.00 . A A . 25 TRP O 1 1
5 2383 1 1 26 VAL C C 4.123 -2.272 1.722 1.00 . A A . 26 VAL C 1 1
5 2384 1 1 26 VAL CA C 4.066 -3.021 3.066 1.00 . A A . 26 VAL CA 1 1
5 2385 1 1 26 VAL CB C 5.512 -3.052 3.698 1.00 . A A . 26 VAL CB 1 1
5 2386 1 1 26 VAL CG1 C 6.013 -1.620 4.038 1.00 . A A . 26 VAL CG1 1 1
5 2387 1 1 26 VAL CG2 C 5.566 -3.979 4.937 1.00 . A A . 26 VAL CG2 1 1
5 2388 1 1 26 VAL H H 4.122 -4.988 2.312 1.00 . A A . 26 VAL H 1 1
5 2389 1 1 26 VAL HA H 3.395 -2.506 3.748 1.00 . A A . 26 VAL HA 1 1
5 2390 1 1 26 VAL HB H 6.190 -3.466 2.951 1.00 . A A . 26 VAL HB 1 1
5 2391 1 1 26 VAL HG11 H 5.356 -1.168 4.771 1.00 . A A . 26 VAL HG11 1 1
5 2392 1 1 26 VAL HG12 H 6.017 -1.008 3.144 1.00 . A A . 26 VAL HG12 1 1
5 2393 1 1 26 VAL HG13 H 7.019 -1.666 4.437 1.00 . A A . 26 VAL HG13 1 1
5 2394 1 1 26 VAL HG21 H 5.255 -4.981 4.662 1.00 . A A . 26 VAL HG21 1 1
5 2395 1 1 26 VAL HG22 H 4.904 -3.601 5.707 1.00 . A A . 26 VAL HG22 1 1
5 2396 1 1 26 VAL HG23 H 6.577 -4.017 5.326 1.00 . A A . 26 VAL HG23 1 1
5 2397 1 1 26 VAL N N 3.557 -4.382 2.819 1.00 . A A . 26 VAL N 1 1
5 2398 1 1 26 VAL O O 4.687 -2.803 0.755 1.00 . A A . 26 VAL O 1 1
5 2399 1 1 27 CYS C C 4.982 0.314 0.175 1.00 . A A . 27 CYS C 1 1
5 2400 1 1 27 CYS CA C 3.574 -0.237 0.432 1.00 . A A . 27 CYS CA 1 1
5 2401 1 1 27 CYS CB C 2.561 0.918 0.481 1.00 . A A . 27 CYS CB 1 1
5 2402 1 1 27 CYS H H 3.114 -0.692 2.457 1.00 . A A . 27 CYS H 1 1
5 2403 1 1 27 CYS HA H 3.297 -0.891 -0.396 1.00 . A A . 27 CYS HA 1 1
5 2404 1 1 27 CYS HB2 H 1.572 0.517 0.645 1.00 . A A . 27 CYS HB2 1 1
5 2405 1 1 27 CYS HB3 H 2.808 1.588 1.295 1.00 . A A . 27 CYS HB3 1 1
5 2406 1 1 27 CYS N N 3.552 -1.052 1.659 1.00 . A A . 27 CYS N 1 1
5 2407 1 1 27 CYS O O 5.461 1.192 0.904 1.00 . A A . 27 CYS O 1 1
5 2408 1 1 27 CYS SG S 2.516 1.903 -1.057 1.00 . A A . 27 CYS SG 1 1
5 2409 1 1 28 ILE C C 6.669 1.495 -2.207 1.00 . A A . 28 ILE C 1 1
5 2410 1 1 28 ILE CA C 6.935 0.256 -1.326 1.00 . A A . 28 ILE CA 1 1
5 2411 1 1 28 ILE CB C 7.702 -0.853 -2.139 1.00 . A A . 28 ILE CB 1 1
5 2412 1 1 28 ILE CD1 C 8.632 -3.284 -1.961 1.00 . A A . 28 ILE CD1 1 1
5 2413 1 1 28 ILE CG1 C 7.869 -2.151 -1.281 1.00 . A A . 28 ILE CG1 1 1
5 2414 1 1 28 ILE CG2 C 9.067 -0.330 -2.647 1.00 . A A . 28 ILE CG2 1 1
5 2415 1 1 28 ILE H H 5.231 -1.007 -1.301 1.00 . A A . 28 ILE H 1 1
5 2416 1 1 28 ILE HA H 7.535 0.539 -0.461 1.00 . A A . 28 ILE HA 1 1
5 2417 1 1 28 ILE HB H 7.102 -1.097 -3.012 1.00 . A A . 28 ILE HB 1 1
5 2418 1 1 28 ILE HD11 H 9.654 -2.983 -2.143 1.00 . A A . 28 ILE HD11 1 1
5 2419 1 1 28 ILE HD12 H 8.155 -3.535 -2.900 1.00 . A A . 28 ILE HD12 1 1
5 2420 1 1 28 ILE HD13 H 8.627 -4.154 -1.320 1.00 . A A . 28 ILE HD13 1 1
5 2421 1 1 28 ILE HG12 H 8.397 -1.914 -0.366 1.00 . A A . 28 ILE HG12 1 1
5 2422 1 1 28 ILE HG13 H 6.883 -2.534 -1.024 1.00 . A A . 28 ILE HG13 1 1
5 2423 1 1 28 ILE HG21 H 9.696 -0.067 -1.803 1.00 . A A . 28 ILE HG21 1 1
5 2424 1 1 28 ILE HG22 H 8.922 0.545 -3.263 1.00 . A A . 28 ILE HG22 1 1
5 2425 1 1 28 ILE HG23 H 9.559 -1.097 -3.235 1.00 . A A . 28 ILE HG23 1 1
5 2426 1 1 28 ILE N N 5.642 -0.238 -0.847 1.00 . A A . 28 ILE N 1 1
5 2427 1 1 28 ILE O O 5.947 1.391 -3.201 1.00 . A A . 28 ILE O 1 1
5 2428 1 1 29 LEU C C 7.375 4.069 -3.894 1.00 . A A . 29 LEU C 1 1
5 2429 1 1 29 LEU CA C 6.914 3.969 -2.422 1.00 . A A . 29 LEU CA 1 1
5 2430 1 1 29 LEU CB C 7.523 5.140 -1.575 1.00 . A A . 29 LEU CB 1 1
5 2431 1 1 29 LEU CD1 C 5.344 5.836 -0.395 1.00 . A A . 29 LEU CD1 1 1
5 2432 1 1 29 LEU CD2 C 7.010 4.375 0.847 1.00 . A A . 29 LEU CD2 1 1
5 2433 1 1 29 LEU CG C 6.829 5.487 -0.205 1.00 . A A . 29 LEU CG 1 1
5 2434 1 1 29 LEU H H 7.913 2.627 -1.106 1.00 . A A . 29 LEU H 1 1
5 2435 1 1 29 LEU HA H 5.830 4.063 -2.403 1.00 . A A . 29 LEU HA 1 1
5 2436 1 1 29 LEU HB2 H 8.559 4.896 -1.370 1.00 . A A . 29 LEU HB2 1 1
5 2437 1 1 29 LEU HB3 H 7.514 6.043 -2.182 1.00 . A A . 29 LEU HB3 1 1
5 2438 1 1 29 LEU HD11 H 4.922 6.150 0.546 1.00 . A A . 29 LEU HD11 1 1
5 2439 1 1 29 LEU HD12 H 4.803 4.968 -0.760 1.00 . A A . 29 LEU HD12 1 1
5 2440 1 1 29 LEU HD13 H 5.250 6.640 -1.112 1.00 . A A . 29 LEU HD13 1 1
5 2441 1 1 29 LEU HD21 H 8.065 4.220 1.026 1.00 . A A . 29 LEU HD21 1 1
5 2442 1 1 29 LEU HD22 H 6.567 3.450 0.493 1.00 . A A . 29 LEU HD22 1 1
5 2443 1 1 29 LEU HD23 H 6.534 4.668 1.775 1.00 . A A . 29 LEU HD23 1 1
5 2444 1 1 29 LEU HG H 7.300 6.378 0.194 1.00 . A A . 29 LEU HG 1 1
5 2445 1 1 29 LEU N N 7.235 2.654 -1.817 1.00 . A A . 29 LEU N 1 1
5 2446 1 1 29 LEU O O 6.700 4.714 -4.712 1.00 . A A . 29 LEU O 1 1
5 2447 1 1 30 THR C C 8.319 2.600 -6.584 1.00 . A A . 30 THR C 1 1
5 2448 1 1 30 THR CA C 9.097 3.498 -5.582 1.00 . A A . 30 THR CA 1 1
5 2449 1 1 30 THR CB C 10.629 3.139 -5.576 1.00 . A A . 30 THR CB 1 1
5 2450 1 1 30 THR CG2 C 10.899 1.694 -5.129 1.00 . A A . 30 THR CG2 1 1
5 2451 1 1 30 THR H H 8.965 2.884 -3.551 1.00 . A A . 30 THR H 1 1
5 2452 1 1 30 THR HA H 9.009 4.531 -5.922 1.00 . A A . 30 THR HA 1 1
5 2453 1 1 30 THR HB H 11.134 3.807 -4.885 1.00 . A A . 30 THR HB 1 1
5 2454 1 1 30 THR HG1 H 10.554 3.766 -7.456 1.00 . A A . 30 THR HG1 1 1
5 2455 1 1 30 THR HG21 H 10.471 1.530 -4.145 1.00 . A A . 30 THR HG21 1 1
5 2456 1 1 30 THR HG22 H 11.966 1.513 -5.088 1.00 . A A . 30 THR HG22 1 1
5 2457 1 1 30 THR HG23 H 10.450 1.002 -5.828 1.00 . A A . 30 THR HG23 1 1
5 2458 1 1 30 THR N N 8.511 3.428 -4.228 1.00 . A A . 30 THR N 1 1
5 2459 1 1 30 THR O O 8.334 2.856 -7.793 1.00 . A A . 30 THR O 1 1
5 2460 1 1 30 THR OG1 O 11.202 3.343 -6.876 1.00 . A A . 30 THR OG1 1 1
5 2461 1 1 31 SER C C 5.270 1.186 -6.759 1.00 . A A . 31 SER C 1 1
5 2462 1 1 31 SER CA C 6.734 0.705 -6.899 1.00 . A A . 31 SER CA 1 1
5 2463 1 1 31 SER CB C 6.866 -0.772 -6.471 1.00 . A A . 31 SER CB 1 1
5 2464 1 1 31 SER H H 7.756 1.319 -5.132 1.00 . A A . 31 SER H 1 1
5 2465 1 1 31 SER HA H 7.024 0.794 -7.947 1.00 . A A . 31 SER HA 1 1
5 2466 1 1 31 SER HB2 H 6.226 -1.388 -7.087 1.00 . A A . 31 SER HB2 1 1
5 2467 1 1 31 SER HB3 H 7.893 -1.097 -6.588 1.00 . A A . 31 SER HB3 1 1
5 2468 1 1 31 SER HG H 6.650 -1.871 -4.865 1.00 . A A . 31 SER HG 1 1
5 2469 1 1 31 SER N N 7.642 1.547 -6.080 1.00 . A A . 31 SER N 1 1
5 2470 1 1 31 SER O O 4.403 0.785 -7.545 1.00 . A A . 31 SER O 1 1
5 2471 1 1 31 SER OG O 6.492 -0.956 -5.116 1.00 . A A . 31 SER OG 1 1
5 2472 1 1 32 SER C C 2.614 1.592 -5.153 1.00 . A A . 32 SER C 1 1
5 2473 1 1 32 SER CA C 3.730 2.646 -5.376 1.00 . A A . 32 SER CA 1 1
5 2474 1 1 32 SER CB C 3.320 3.739 -6.412 1.00 . A A . 32 SER CB 1 1
5 2475 1 1 32 SER H H 5.797 2.280 -5.168 1.00 . A A . 32 SER H 1 1
5 2476 1 1 32 SER HA H 3.888 3.139 -4.425 1.00 . A A . 32 SER HA 1 1
5 2477 1 1 32 SER HB2 H 2.402 4.209 -6.095 1.00 . A A . 32 SER HB2 1 1
5 2478 1 1 32 SER HB3 H 4.099 4.489 -6.468 1.00 . A A . 32 SER HB3 1 1
5 2479 1 1 32 SER HG H 2.895 2.270 -7.639 1.00 . A A . 32 SER HG 1 1
5 2480 1 1 32 SER N N 5.036 2.042 -5.731 1.00 . A A . 32 SER N 1 1
5 2481 1 1 32 SER O O 1.437 1.852 -5.428 1.00 . A A . 32 SER O 1 1
5 2482 1 1 32 SER OG O 3.116 3.207 -7.712 1.00 . A A . 32 SER OG 1 1
5 2483 1 1 33 ARG C C 2.423 -1.467 -3.087 1.00 . A A . 33 ARG C 1 1
5 2484 1 1 33 ARG CA C 2.055 -0.708 -4.373 1.00 . A A . 33 ARG CA 1 1
5 2485 1 1 33 ARG CB C 2.044 -1.677 -5.592 1.00 . A A . 33 ARG CB 1 1
5 2486 1 1 33 ARG CD C 3.400 -3.257 -7.106 1.00 . A A . 33 ARG CD 1 1
5 2487 1 1 33 ARG CG C 3.435 -2.237 -5.962 1.00 . A A . 33 ARG CG 1 1
5 2488 1 1 33 ARG CZ C 2.524 -3.403 -9.432 1.00 . A A . 33 ARG CZ 1 1
5 2489 1 1 33 ARG H H 3.934 0.299 -4.365 1.00 . A A . 33 ARG H 1 1
5 2490 1 1 33 ARG HA H 1.057 -0.298 -4.245 1.00 . A A . 33 ARG HA 1 1
5 2491 1 1 33 ARG HB2 H 1.378 -2.509 -5.380 1.00 . A A . 33 ARG HB2 1 1
5 2492 1 1 33 ARG HB3 H 1.655 -1.140 -6.452 1.00 . A A . 33 ARG HB3 1 1
5 2493 1 1 33 ARG HD2 H 4.416 -3.570 -7.328 1.00 . A A . 33 ARG HD2 1 1
5 2494 1 1 33 ARG HD3 H 2.827 -4.119 -6.788 1.00 . A A . 33 ARG HD3 1 1
5 2495 1 1 33 ARG HE H 2.600 -1.744 -8.323 1.00 . A A . 33 ARG HE 1 1
5 2496 1 1 33 ARG HG2 H 4.069 -1.411 -6.262 1.00 . A A . 33 ARG HG2 1 1
5 2497 1 1 33 ARG HG3 H 3.869 -2.711 -5.087 1.00 . A A . 33 ARG HG3 1 1
5 2498 1 1 33 ARG HH11 H 3.183 -5.197 -8.722 1.00 . A A . 33 ARG HH11 1 1
5 2499 1 1 33 ARG HH12 H 2.559 -5.219 -10.343 1.00 . A A . 33 ARG HH12 1 1
5 2500 1 1 33 ARG HH21 H 1.825 -1.790 -10.428 1.00 . A A . 33 ARG HH21 1 1
5 2501 1 1 33 ARG HH22 H 1.786 -3.282 -11.315 1.00 . A A . 33 ARG HH22 1 1
5 2502 1 1 33 ARG N N 2.992 0.417 -4.614 1.00 . A A . 33 ARG N 1 1
5 2503 1 1 33 ARG NE N 2.803 -2.704 -8.327 1.00 . A A . 33 ARG NE 1 1
5 2504 1 1 33 ARG NH1 N 2.771 -4.712 -9.504 1.00 . A A . 33 ARG NH1 1 1
5 2505 1 1 33 ARG NH2 N 2.004 -2.775 -10.472 1.00 . A A . 33 ARG NH2 1 1
5 2506 1 1 33 ARG O O 3.598 -1.496 -2.678 1.00 . A A . 33 ARG O 1 1
5 2507 1 1 34 CYS C C 2.222 -4.268 -1.765 1.00 . A A . 34 CYS C 1 1
5 2508 1 1 34 CYS CA C 1.579 -2.945 -1.290 1.00 . A A . 34 CYS CA 1 1
5 2509 1 1 34 CYS CB C 0.229 -3.196 -0.587 1.00 . A A . 34 CYS CB 1 1
5 2510 1 1 34 CYS H H 0.484 -1.878 -2.748 1.00 . A A . 34 CYS H 1 1
5 2511 1 1 34 CYS HA H 2.246 -2.445 -0.593 1.00 . A A . 34 CYS HA 1 1
5 2512 1 1 34 CYS HB2 H -0.403 -3.802 -1.224 1.00 . A A . 34 CYS HB2 1 1
5 2513 1 1 34 CYS HB3 H 0.404 -3.729 0.340 1.00 . A A . 34 CYS HB3 1 1
5 2514 1 1 34 CYS N N 1.395 -2.056 -2.442 1.00 . A A . 34 CYS N 1 1
5 2515 1 1 34 CYS O O 1.688 -4.944 -2.651 1.00 . A A . 34 CYS O 1 1
5 2516 1 1 34 CYS SG S -0.703 -1.677 -0.187 1.00 . A A . 34 CYS SG 1 1
5 2517 1 1 35 GLU C C 4.659 -6.550 -0.380 1.00 . A A . 35 GLU C 1 1
5 2518 1 1 35 GLU CA C 4.222 -5.747 -1.605 1.00 . A A . 35 GLU CA 1 1
5 2519 1 1 35 GLU CB C 5.480 -5.233 -2.355 1.00 . A A . 35 GLU CB 1 1
5 2520 1 1 35 GLU CD C 4.807 -5.716 -4.793 1.00 . A A . 35 GLU CD 1 1
5 2521 1 1 35 GLU CG C 5.216 -4.653 -3.756 1.00 . A A . 35 GLU CG 1 1
5 2522 1 1 35 GLU H H 3.709 -4.044 -0.464 1.00 . A A . 35 GLU H 1 1
5 2523 1 1 35 GLU HA H 3.642 -6.394 -2.265 1.00 . A A . 35 GLU HA 1 1
5 2524 1 1 35 GLU HB2 H 5.943 -4.454 -1.754 1.00 . A A . 35 GLU HB2 1 1
5 2525 1 1 35 GLU HB3 H 6.193 -6.054 -2.453 1.00 . A A . 35 GLU HB3 1 1
5 2526 1 1 35 GLU HG2 H 4.420 -3.916 -3.682 1.00 . A A . 35 GLU HG2 1 1
5 2527 1 1 35 GLU HG3 H 6.116 -4.151 -4.102 1.00 . A A . 35 GLU HG3 1 1
5 2528 1 1 35 GLU N N 3.388 -4.596 -1.199 1.00 . A A . 35 GLU N 1 1
5 2529 1 1 35 GLU O O 4.431 -6.135 0.750 1.00 . A A . 35 GLU O 1 1
5 2530 1 1 35 GLU OE1 O 3.603 -5.992 -4.941 1.00 . A A . 35 GLU OE1 1 1
5 2531 1 1 35 GLU OE2 O 5.701 -6.295 -5.457 1.00 . A A . 35 GLU OE2 1 1
5 2532 1 1 36 ASN C C 7.268 -7.785 0.876 1.00 . A A . 36 ASN C 1 1
5 2533 1 1 36 ASN CA C 5.951 -8.492 0.438 1.00 . A A . 36 ASN CA 1 1
5 2534 1 1 36 ASN CB C 6.199 -9.949 -0.049 1.00 . A A . 36 ASN CB 1 1
5 2535 1 1 36 ASN CG C 7.139 -10.066 -1.257 1.00 . A A . 36 ASN CG 1 1
5 2536 1 1 36 ASN H H 5.393 -8.008 -1.545 1.00 . A A . 36 ASN H 1 1
5 2537 1 1 36 ASN HA H 5.265 -8.521 1.280 1.00 . A A . 36 ASN HA 1 1
5 2538 1 1 36 ASN HB2 H 6.620 -10.530 0.767 1.00 . A A . 36 ASN HB2 1 1
5 2539 1 1 36 ASN HB3 H 5.245 -10.394 -0.314 1.00 . A A . 36 ASN HB3 1 1
5 2540 1 1 36 ASN HD21 H 8.659 -10.548 -0.080 1.00 . A A . 36 ASN HD21 1 1
5 2541 1 1 36 ASN HD22 H 9.014 -10.458 -1.768 1.00 . A A . 36 ASN HD22 1 1
5 2542 1 1 36 ASN N N 5.315 -7.697 -0.623 1.00 . A A . 36 ASN N 1 1
5 2543 1 1 36 ASN ND2 N 8.395 -10.391 -1.010 1.00 . A A . 36 ASN ND2 1 1
5 2544 1 1 36 ASN O O 8.084 -7.431 0.010 1.00 . A A . 36 ASN O 1 1
5 2545 1 1 36 ASN OD1 O 6.724 -9.896 -2.395 1.00 . A A . 36 ASN OD1 1 1
5 2546 1 1 37 PRO C C 9.980 -7.601 2.490 1.00 . A A . 37 PRO C 1 1
5 2547 1 1 37 PRO CA C 8.665 -6.798 2.738 1.00 . A A . 37 PRO CA 1 1
5 2548 1 1 37 PRO CB C 8.347 -6.606 4.254 1.00 . A A . 37 PRO CB 1 1
5 2549 1 1 37 PRO CD C 6.506 -7.838 3.313 1.00 . A A . 37 PRO CD 1 1
5 2550 1 1 37 PRO CG C 7.319 -7.656 4.577 1.00 . A A . 37 PRO CG 1 1
5 2551 1 1 37 PRO HA H 8.758 -5.819 2.271 1.00 . A A . 37 PRO HA 1 1
5 2552 1 1 37 PRO HB2 H 9.249 -6.733 4.850 1.00 . A A . 37 PRO HB2 1 1
5 2553 1 1 37 PRO HB3 H 7.937 -5.613 4.428 1.00 . A A . 37 PRO HB3 1 1
5 2554 1 1 37 PRO HD2 H 6.156 -8.862 3.226 1.00 . A A . 37 PRO HD2 1 1
5 2555 1 1 37 PRO HD3 H 5.659 -7.158 3.299 1.00 . A A . 37 PRO HD3 1 1
5 2556 1 1 37 PRO HG2 H 7.817 -8.584 4.853 1.00 . A A . 37 PRO HG2 1 1
5 2557 1 1 37 PRO HG3 H 6.680 -7.325 5.387 1.00 . A A . 37 PRO HG3 1 1
5 2558 1 1 37 PRO N N 7.461 -7.507 2.217 1.00 . A A . 37 PRO N 1 1
5 2559 1 1 37 PRO O O 10.241 -8.588 3.210 1.00 . A A . 37 PRO O 1 1
5 2560 1 1 37 PRO OXT O 10.743 -7.254 1.563 1.00 . A A . 37 PRO OXT 1 1
6 2561 1 1 1 ASP C C -7.510 -1.645 -9.900 1.00 . A A . 1 ASP C 1 1
6 2562 1 1 1 ASP CA C -6.880 -2.932 -10.466 1.00 . A A . 1 ASP CA 1 1
6 2563 1 1 1 ASP CB C -7.205 -3.111 -11.973 1.00 . A A . 1 ASP CB 1 1
6 2564 1 1 1 ASP CG C -6.501 -4.332 -12.594 1.00 . A A . 1 ASP CG 1 1
6 2565 1 1 1 ASP H1 H -6.979 -4.980 -10.103 1.00 . A A . 1 ASP H1 1 1
6 2566 1 1 1 ASP H2 H -8.390 -4.136 -9.696 1.00 . A A . 1 ASP H2 1 1
6 2567 1 1 1 ASP H3 H -7.026 -4.030 -8.704 1.00 . A A . 1 ASP H3 1 1
6 2568 1 1 1 ASP HA H -5.802 -2.878 -10.341 1.00 . A A . 1 ASP HA 1 1
6 2569 1 1 1 ASP HB2 H -8.277 -3.230 -12.093 1.00 . A A . 1 ASP HB2 1 1
6 2570 1 1 1 ASP HB3 H -6.897 -2.216 -12.509 1.00 . A A . 1 ASP HB3 1 1
6 2571 1 1 1 ASP N N -7.351 -4.098 -9.693 1.00 . A A . 1 ASP N 1 1
6 2572 1 1 1 ASP O O -8.686 -1.357 -10.160 1.00 . A A . 1 ASP O 1 1
6 2573 1 1 1 ASP OD1 O -6.897 -5.477 -12.273 1.00 . A A . 1 ASP OD1 1 1
6 2574 1 1 1 ASP OD2 O -5.549 -4.166 -13.380 1.00 . A A . 1 ASP OD2 1 1
6 2575 1 1 2 GLY C C -7.440 0.460 -7.097 1.00 . A A . 2 GLY C 1 1
6 2576 1 1 2 GLY CA C -7.134 0.414 -8.588 1.00 . A A . 2 GLY CA 1 1
6 2577 1 1 2 GLY H H -5.887 -1.292 -8.757 1.00 . A A . 2 GLY H 1 1
6 2578 1 1 2 GLY HA2 H -6.322 1.099 -8.790 1.00 . A A . 2 GLY HA2 1 1
6 2579 1 1 2 GLY HA3 H -8.010 0.758 -9.132 1.00 . A A . 2 GLY HA3 1 1
6 2580 1 1 2 GLY N N -6.741 -0.913 -9.065 1.00 . A A . 2 GLY N 1 1
6 2581 1 1 2 GLY O O -7.241 1.499 -6.457 1.00 . A A . 2 GLY O 1 1
6 2582 1 1 3 GLU C C -7.115 -1.031 -4.221 1.00 . A A . 3 GLU C 1 1
6 2583 1 1 3 GLU CA C -8.330 -0.736 -5.111 1.00 . A A . 3 GLU CA 1 1
6 2584 1 1 3 GLU CB C -9.481 -1.758 -4.872 1.00 . A A . 3 GLU CB 1 1
6 2585 1 1 3 GLU CD C -9.037 -3.575 -6.712 1.00 . A A . 3 GLU CD 1 1
6 2586 1 1 3 GLU CG C -9.187 -3.249 -5.211 1.00 . A A . 3 GLU CG 1 1
6 2587 1 1 3 GLU H H -7.991 -1.470 -7.083 1.00 . A A . 3 GLU H 1 1
6 2588 1 1 3 GLU HA H -8.703 0.251 -4.838 1.00 . A A . 3 GLU HA 1 1
6 2589 1 1 3 GLU HB2 H -9.761 -1.710 -3.821 1.00 . A A . 3 GLU HB2 1 1
6 2590 1 1 3 GLU HB3 H -10.336 -1.439 -5.459 1.00 . A A . 3 GLU HB3 1 1
6 2591 1 1 3 GLU HG2 H -8.274 -3.536 -4.697 1.00 . A A . 3 GLU HG2 1 1
6 2592 1 1 3 GLU HG3 H -10.001 -3.854 -4.822 1.00 . A A . 3 GLU HG3 1 1
6 2593 1 1 3 GLU N N -7.926 -0.665 -6.535 1.00 . A A . 3 GLU N 1 1
6 2594 1 1 3 GLU O O -6.207 -1.763 -4.620 1.00 . A A . 3 GLU O 1 1
6 2595 1 1 3 GLU OE1 O -9.778 -3.003 -7.542 1.00 . A A . 3 GLU OE1 1 1
6 2596 1 1 3 GLU OE2 O -8.202 -4.424 -7.071 1.00 . A A . 3 GLU OE2 1 1
6 2597 1 1 4 CYS C C -6.022 -1.510 -1.017 1.00 . A A . 4 CYS C 1 1
6 2598 1 1 4 CYS CA C -5.916 -0.462 -2.137 1.00 . A A . 4 CYS CA 1 1
6 2599 1 1 4 CYS CB C -5.694 0.939 -1.535 1.00 . A A . 4 CYS CB 1 1
6 2600 1 1 4 CYS H H -7.911 -0.004 -2.694 1.00 . A A . 4 CYS H 1 1
6 2601 1 1 4 CYS HA H -5.045 -0.707 -2.751 1.00 . A A . 4 CYS HA 1 1
6 2602 1 1 4 CYS HB2 H -4.814 0.919 -0.904 1.00 . A A . 4 CYS HB2 1 1
6 2603 1 1 4 CYS HB3 H -5.525 1.647 -2.336 1.00 . A A . 4 CYS HB3 1 1
6 2604 1 1 4 CYS N N -7.098 -0.450 -3.012 1.00 . A A . 4 CYS N 1 1
6 2605 1 1 4 CYS O O -7.117 -1.797 -0.521 1.00 . A A . 4 CYS O 1 1
6 2606 1 1 4 CYS SG S -7.074 1.572 -0.530 1.00 . A A . 4 CYS SG 1 1
6 2607 1 1 5 GLY C C -4.338 -4.394 0.086 1.00 . A A . 5 GLY C 1 1
6 2608 1 1 5 GLY CA C -4.738 -2.983 0.502 1.00 . A A . 5 GLY CA 1 1
6 2609 1 1 5 GLY H H -4.039 -1.801 -1.115 1.00 . A A . 5 GLY H 1 1
6 2610 1 1 5 GLY HA2 H -3.987 -2.607 1.181 1.00 . A A . 5 GLY HA2 1 1
6 2611 1 1 5 GLY HA3 H -5.676 -3.034 1.036 1.00 . A A . 5 GLY HA3 1 1
6 2612 1 1 5 GLY N N -4.853 -2.049 -0.622 1.00 . A A . 5 GLY N 1 1
6 2613 1 1 5 GLY O O -4.004 -5.205 0.943 1.00 . A A . 5 GLY O 1 1
6 2614 1 1 6 ASP C C -2.523 -5.993 -2.271 1.00 . A A . 6 ASP C 1 1
6 2615 1 1 6 ASP CA C -3.974 -6.019 -1.766 1.00 . A A . 6 ASP CA 1 1
6 2616 1 1 6 ASP CB C -4.921 -6.477 -2.913 1.00 . A A . 6 ASP CB 1 1
6 2617 1 1 6 ASP CG C -6.324 -6.868 -2.435 1.00 . A A . 6 ASP CG 1 1
6 2618 1 1 6 ASP H H -4.690 -4.008 -1.848 1.00 . A A . 6 ASP H 1 1
6 2619 1 1 6 ASP HA H -4.034 -6.744 -0.958 1.00 . A A . 6 ASP HA 1 1
6 2620 1 1 6 ASP HB2 H -5.026 -5.667 -3.626 1.00 . A A . 6 ASP HB2 1 1
6 2621 1 1 6 ASP HB3 H -4.476 -7.329 -3.427 1.00 . A A . 6 ASP HB3 1 1
6 2622 1 1 6 ASP N N -4.375 -4.693 -1.225 1.00 . A A . 6 ASP N 1 1
6 2623 1 1 6 ASP O O -1.953 -4.932 -2.543 1.00 . A A . 6 ASP O 1 1
6 2624 1 1 6 ASP OD1 O -7.169 -5.974 -2.227 1.00 . A A . 6 ASP OD1 1 1
6 2625 1 1 6 ASP OD2 O -6.589 -8.080 -2.271 1.00 . A A . 6 ASP OD2 1 1
6 2626 1 1 7 LYS C C -0.580 -7.157 -4.452 1.00 . A A . 7 LYS C 1 1
6 2627 1 1 7 LYS CA C -0.589 -7.406 -2.920 1.00 . A A . 7 LYS CA 1 1
6 2628 1 1 7 LYS CB C -0.103 -8.841 -2.531 1.00 . A A . 7 LYS CB 1 1
6 2629 1 1 7 LYS CD C 2.003 -9.307 -3.986 1.00 . A A . 7 LYS CD 1 1
6 2630 1 1 7 LYS CE C 3.527 -9.432 -3.992 1.00 . A A . 7 LYS CE 1 1
6 2631 1 1 7 LYS CG C 1.432 -9.069 -2.570 1.00 . A A . 7 LYS CG 1 1
6 2632 1 1 7 LYS H H -2.476 -7.981 -2.159 1.00 . A A . 7 LYS H 1 1
6 2633 1 1 7 LYS HA H 0.055 -6.674 -2.440 1.00 . A A . 7 LYS HA 1 1
6 2634 1 1 7 LYS HB2 H -0.437 -9.051 -1.516 1.00 . A A . 7 LYS HB2 1 1
6 2635 1 1 7 LYS HB3 H -0.576 -9.565 -3.189 1.00 . A A . 7 LYS HB3 1 1
6 2636 1 1 7 LYS HD2 H 1.576 -10.218 -4.385 1.00 . A A . 7 LYS HD2 1 1
6 2637 1 1 7 LYS HD3 H 1.719 -8.476 -4.627 1.00 . A A . 7 LYS HD3 1 1
6 2638 1 1 7 LYS HE2 H 3.964 -8.502 -3.645 1.00 . A A . 7 LYS HE2 1 1
6 2639 1 1 7 LYS HE3 H 3.822 -10.234 -3.327 1.00 . A A . 7 LYS HE3 1 1
6 2640 1 1 7 LYS HG2 H 1.919 -8.202 -2.139 1.00 . A A . 7 LYS HG2 1 1
6 2641 1 1 7 LYS HG3 H 1.666 -9.936 -1.954 1.00 . A A . 7 LYS HG3 1 1
6 2642 1 1 7 LYS HZ1 H 5.093 -9.706 -5.349 1.00 . A A . 7 LYS HZ1 1 1
6 2643 1 1 7 LYS HZ2 H 3.709 -9.013 -6.032 1.00 . A A . 7 LYS HZ2 1 1
6 2644 1 1 7 LYS HZ3 H 3.739 -10.663 -5.662 1.00 . A A . 7 LYS HZ3 1 1
6 2645 1 1 7 LYS N N -1.950 -7.198 -2.410 1.00 . A A . 7 LYS N 1 1
6 2646 1 1 7 LYS NZ N 4.052 -9.724 -5.353 1.00 . A A . 7 LYS NZ 1 1
6 2647 1 1 7 LYS O O -1.460 -7.651 -5.162 1.00 . A A . 7 LYS O 1 1
6 2648 1 1 8 ASP C C -0.633 -4.913 -6.681 1.00 . A A . 8 ASP C 1 1
6 2649 1 1 8 ASP CA C 0.544 -5.843 -6.305 1.00 . A A . 8 ASP CA 1 1
6 2650 1 1 8 ASP CB C 0.735 -6.982 -7.350 1.00 . A A . 8 ASP CB 1 1
6 2651 1 1 8 ASP CG C 2.076 -7.735 -7.214 1.00 . A A . 8 ASP CG 1 1
6 2652 1 1 8 ASP H H 1.137 -6.139 -4.292 1.00 . A A . 8 ASP H 1 1
6 2653 1 1 8 ASP HA H 1.443 -5.231 -6.309 1.00 . A A . 8 ASP HA 1 1
6 2654 1 1 8 ASP HB2 H -0.074 -7.692 -7.232 1.00 . A A . 8 ASP HB2 1 1
6 2655 1 1 8 ASP HB3 H 0.684 -6.566 -8.351 1.00 . A A . 8 ASP HB3 1 1
6 2656 1 1 8 ASP N N 0.425 -6.372 -4.917 1.00 . A A . 8 ASP N 1 1
6 2657 1 1 8 ASP O O -0.889 -4.650 -7.862 1.00 . A A . 8 ASP O 1 1
6 2658 1 1 8 ASP OD1 O 3.087 -7.122 -6.805 1.00 . A A . 8 ASP OD1 1 1
6 2659 1 1 8 ASP OD2 O 2.134 -8.951 -7.511 1.00 . A A . 8 ASP OD2 1 1
6 2660 1 1 9 GLU C C -1.910 -2.135 -4.965 1.00 . A A . 9 GLU C 1 1
6 2661 1 1 9 GLU CA C -2.357 -3.361 -5.775 1.00 . A A . 9 GLU CA 1 1
6 2662 1 1 9 GLU CB C -3.724 -3.897 -5.263 1.00 . A A . 9 GLU CB 1 1
6 2663 1 1 9 GLU CD C -4.782 -4.189 -7.574 1.00 . A A . 9 GLU CD 1 1
6 2664 1 1 9 GLU CG C -4.436 -4.854 -6.236 1.00 . A A . 9 GLU CG 1 1
6 2665 1 1 9 GLU H H -1.086 -4.703 -4.753 1.00 . A A . 9 GLU H 1 1
6 2666 1 1 9 GLU HA H -2.444 -3.077 -6.822 1.00 . A A . 9 GLU HA 1 1
6 2667 1 1 9 GLU HB2 H -3.564 -4.425 -4.331 1.00 . A A . 9 GLU HB2 1 1
6 2668 1 1 9 GLU HB3 H -4.392 -3.055 -5.068 1.00 . A A . 9 GLU HB3 1 1
6 2669 1 1 9 GLU HG2 H -3.795 -5.714 -6.416 1.00 . A A . 9 GLU HG2 1 1
6 2670 1 1 9 GLU HG3 H -5.354 -5.195 -5.778 1.00 . A A . 9 GLU HG3 1 1
6 2671 1 1 9 GLU N N -1.311 -4.393 -5.655 1.00 . A A . 9 GLU N 1 1
6 2672 1 1 9 GLU O O -1.169 -2.309 -3.990 1.00 . A A . 9 GLU O 1 1
6 2673 1 1 9 GLU OE1 O -5.478 -3.151 -7.563 1.00 . A A . 9 GLU OE1 1 1
6 2674 1 1 9 GLU OE2 O -4.383 -4.701 -8.648 1.00 . A A . 9 GLU OE2 1 1
6 2675 1 1 10 PRO C C -2.123 0.401 -3.174 1.00 . A A . 10 PRO C 1 1
6 2676 1 1 10 PRO CA C -1.907 0.386 -4.698 1.00 . A A . 10 PRO CA 1 1
6 2677 1 1 10 PRO CB C -2.760 1.493 -5.391 1.00 . A A . 10 PRO CB 1 1
6 2678 1 1 10 PRO CD C -3.345 -0.584 -6.420 1.00 . A A . 10 PRO CD 1 1
6 2679 1 1 10 PRO CG C -3.907 0.754 -6.003 1.00 . A A . 10 PRO CG 1 1
6 2680 1 1 10 PRO HA H -0.857 0.558 -4.905 1.00 . A A . 10 PRO HA 1 1
6 2681 1 1 10 PRO HB2 H -3.104 2.233 -4.666 1.00 . A A . 10 PRO HB2 1 1
6 2682 1 1 10 PRO HB3 H -2.178 1.986 -6.165 1.00 . A A . 10 PRO HB3 1 1
6 2683 1 1 10 PRO HD2 H -4.129 -1.333 -6.451 1.00 . A A . 10 PRO HD2 1 1
6 2684 1 1 10 PRO HD3 H -2.856 -0.513 -7.386 1.00 . A A . 10 PRO HD3 1 1
6 2685 1 1 10 PRO HG2 H -4.706 0.626 -5.267 1.00 . A A . 10 PRO HG2 1 1
6 2686 1 1 10 PRO HG3 H -4.285 1.284 -6.865 1.00 . A A . 10 PRO HG3 1 1
6 2687 1 1 10 PRO N N -2.354 -0.880 -5.344 1.00 . A A . 10 PRO N 1 1
6 2688 1 1 10 PRO O O -2.950 -0.336 -2.648 1.00 . A A . 10 PRO O 1 1
6 2689 1 1 11 CYS C C -2.181 2.928 -1.021 1.00 . A A . 11 CYS C 1 1
6 2690 1 1 11 CYS CA C -1.565 1.525 -1.074 1.00 . A A . 11 CYS CA 1 1
6 2691 1 1 11 CYS CB C -0.261 1.469 -0.267 1.00 . A A . 11 CYS CB 1 1
6 2692 1 1 11 CYS H H -0.524 1.559 -2.909 1.00 . A A . 11 CYS H 1 1
6 2693 1 1 11 CYS HA H -2.269 0.805 -0.655 1.00 . A A . 11 CYS HA 1 1
6 2694 1 1 11 CYS HB2 H -0.476 1.692 0.771 1.00 . A A . 11 CYS HB2 1 1
6 2695 1 1 11 CYS HB3 H 0.145 0.466 -0.329 1.00 . A A . 11 CYS HB3 1 1
6 2696 1 1 11 CYS N N -1.313 1.186 -2.471 1.00 . A A . 11 CYS N 1 1
6 2697 1 1 11 CYS O O -1.588 3.874 -1.544 1.00 . A A . 11 CYS O 1 1
6 2698 1 1 11 CYS SG S 1.035 2.626 -0.812 1.00 . A A . 11 CYS SG 1 1
6 2699 1 1 12 CYS C C -3.508 5.051 0.980 1.00 . A A . 12 CYS C 1 1
6 2700 1 1 12 CYS CA C -4.047 4.362 -0.279 1.00 . A A . 12 CYS CA 1 1
6 2701 1 1 12 CYS CB C -5.587 4.197 -0.242 1.00 . A A . 12 CYS CB 1 1
6 2702 1 1 12 CYS H H -3.821 2.262 -0.059 1.00 . A A . 12 CYS H 1 1
6 2703 1 1 12 CYS HA H -3.790 4.970 -1.147 1.00 . A A . 12 CYS HA 1 1
6 2704 1 1 12 CYS HB2 H -6.043 5.110 0.125 1.00 . A A . 12 CYS HB2 1 1
6 2705 1 1 12 CYS HB3 H -5.944 4.019 -1.250 1.00 . A A . 12 CYS HB3 1 1
6 2706 1 1 12 CYS N N -3.380 3.058 -0.429 1.00 . A A . 12 CYS N 1 1
6 2707 1 1 12 CYS O O -3.802 4.636 2.101 1.00 . A A . 12 CYS O 1 1
6 2708 1 1 12 CYS SG S -6.194 2.830 0.798 1.00 . A A . 12 CYS SG 1 1
6 2709 1 1 13 GLY C C -3.025 7.760 2.553 1.00 . A A . 13 GLY C 1 1
6 2710 1 1 13 GLY CA C -2.061 6.795 1.877 1.00 . A A . 13 GLY CA 1 1
6 2711 1 1 13 GLY H H -2.515 6.384 -0.147 1.00 . A A . 13 GLY H 1 1
6 2712 1 1 13 GLY HA2 H -1.686 6.077 2.601 1.00 . A A . 13 GLY HA2 1 1
6 2713 1 1 13 GLY HA3 H -1.222 7.355 1.488 1.00 . A A . 13 GLY HA3 1 1
6 2714 1 1 13 GLY N N -2.688 6.091 0.777 1.00 . A A . 13 GLY N 1 1
6 2715 1 1 13 GLY O O -3.601 8.628 1.890 1.00 . A A . 13 GLY O 1 1
6 2716 1 1 14 ARG C C -3.341 9.920 4.693 1.00 . A A . 14 ARG C 1 1
6 2717 1 1 14 ARG CA C -3.975 8.495 4.748 1.00 . A A . 14 ARG CA 1 1
6 2718 1 1 14 ARG CB C -3.961 7.926 6.199 1.00 . A A . 14 ARG CB 1 1
6 2719 1 1 14 ARG CD C -6.153 6.563 6.080 1.00 . A A . 14 ARG CD 1 1
6 2720 1 1 14 ARG CG C -4.641 6.545 6.371 1.00 . A A . 14 ARG CG 1 1
6 2721 1 1 14 ARG CZ C -8.106 5.030 6.486 1.00 . A A . 14 ARG CZ 1 1
6 2722 1 1 14 ARG H H -2.843 6.772 4.273 1.00 . A A . 14 ARG H 1 1
6 2723 1 1 14 ARG HA H -4.999 8.545 4.390 1.00 . A A . 14 ARG HA 1 1
6 2724 1 1 14 ARG HB2 H -2.927 7.830 6.517 1.00 . A A . 14 ARG HB2 1 1
6 2725 1 1 14 ARG HB3 H -4.455 8.636 6.860 1.00 . A A . 14 ARG HB3 1 1
6 2726 1 1 14 ARG HD2 H -6.619 7.327 6.695 1.00 . A A . 14 ARG HD2 1 1
6 2727 1 1 14 ARG HD3 H -6.310 6.802 5.033 1.00 . A A . 14 ARG HD3 1 1
6 2728 1 1 14 ARG HE H -6.172 4.493 6.498 1.00 . A A . 14 ARG HE 1 1
6 2729 1 1 14 ARG HG2 H -4.169 5.834 5.701 1.00 . A A . 14 ARG HG2 1 1
6 2730 1 1 14 ARG HG3 H -4.489 6.211 7.396 1.00 . A A . 14 ARG HG3 1 1
6 2731 1 1 14 ARG HH11 H -8.676 6.958 6.163 1.00 . A A . 14 ARG HH11 1 1
6 2732 1 1 14 ARG HH12 H -9.969 5.841 6.444 1.00 . A A . 14 ARG HH12 1 1
6 2733 1 1 14 ARG HH21 H -7.882 3.051 6.831 1.00 . A A . 14 ARG HH21 1 1
6 2734 1 1 14 ARG HH22 H -9.513 3.616 6.823 1.00 . A A . 14 ARG HH22 1 1
6 2735 1 1 14 ARG N N -3.223 7.572 3.871 1.00 . A A . 14 ARG N 1 1
6 2736 1 1 14 ARG NE N -6.783 5.256 6.368 1.00 . A A . 14 ARG NE 1 1
6 2737 1 1 14 ARG NH1 N -8.986 6.023 6.349 1.00 . A A . 14 ARG NH1 1 1
6 2738 1 1 14 ARG NH2 N -8.534 3.803 6.738 1.00 . A A . 14 ARG NH2 1 1
6 2739 1 1 14 ARG O O -2.172 10.036 4.322 1.00 . A A . 14 ARG O 1 1
6 2740 1 1 15 PRO C C -2.179 12.684 5.483 1.00 . A A . 15 PRO C 1 1
6 2741 1 1 15 PRO CA C -3.617 12.438 4.942 1.00 . A A . 15 PRO CA 1 1
6 2742 1 1 15 PRO CB C -4.659 13.193 5.791 1.00 . A A . 15 PRO CB 1 1
6 2743 1 1 15 PRO CD C -5.554 10.983 5.429 1.00 . A A . 15 PRO CD 1 1
6 2744 1 1 15 PRO CG C -5.940 12.448 5.542 1.00 . A A . 15 PRO CG 1 1
6 2745 1 1 15 PRO HA H -3.664 12.793 3.918 1.00 . A A . 15 PRO HA 1 1
6 2746 1 1 15 PRO HB2 H -4.383 13.160 6.847 1.00 . A A . 15 PRO HB2 1 1
6 2747 1 1 15 PRO HB3 H -4.748 14.223 5.462 1.00 . A A . 15 PRO HB3 1 1
6 2748 1 1 15 PRO HD2 H -5.664 10.479 6.387 1.00 . A A . 15 PRO HD2 1 1
6 2749 1 1 15 PRO HD3 H -6.157 10.482 4.679 1.00 . A A . 15 PRO HD3 1 1
6 2750 1 1 15 PRO HG2 H -6.632 12.607 6.367 1.00 . A A . 15 PRO HG2 1 1
6 2751 1 1 15 PRO HG3 H -6.392 12.783 4.614 1.00 . A A . 15 PRO HG3 1 1
6 2752 1 1 15 PRO N N -4.112 11.021 5.016 1.00 . A A . 15 PRO N 1 1
6 2753 1 1 15 PRO O O -1.415 13.458 4.894 1.00 . A A . 15 PRO O 1 1
6 2754 1 1 16 ASP C C 0.594 11.396 6.415 1.00 . A A . 16 ASP C 1 1
6 2755 1 1 16 ASP CA C -0.498 12.112 7.248 1.00 . A A . 16 ASP CA 1 1
6 2756 1 1 16 ASP CB C -0.555 11.508 8.683 1.00 . A A . 16 ASP CB 1 1
6 2757 1 1 16 ASP CG C -0.842 9.988 8.705 1.00 . A A . 16 ASP CG 1 1
6 2758 1 1 16 ASP H H -2.490 11.406 6.999 1.00 . A A . 16 ASP H 1 1
6 2759 1 1 16 ASP HA H -0.248 13.164 7.324 1.00 . A A . 16 ASP HA 1 1
6 2760 1 1 16 ASP HB2 H 0.389 11.696 9.184 1.00 . A A . 16 ASP HB2 1 1
6 2761 1 1 16 ASP HB3 H -1.340 12.012 9.244 1.00 . A A . 16 ASP HB3 1 1
6 2762 1 1 16 ASP N N -1.829 12.007 6.598 1.00 . A A . 16 ASP N 1 1
6 2763 1 1 16 ASP O O 1.750 11.815 6.404 1.00 . A A . 16 ASP O 1 1
6 2764 1 1 16 ASP OD1 O -1.960 9.586 8.317 1.00 . A A . 16 ASP OD1 1 1
6 2765 1 1 16 ASP OD2 O 0.047 9.196 9.087 1.00 . A A . 16 ASP OD2 1 1
6 2766 1 1 17 GLY C C 1.141 8.058 5.253 1.00 . A A . 17 GLY C 1 1
6 2767 1 1 17 GLY CA C 1.088 9.531 4.862 1.00 . A A . 17 GLY CA 1 1
6 2768 1 1 17 GLY H H -0.755 10.074 5.767 1.00 . A A . 17 GLY H 1 1
6 2769 1 1 17 GLY HA2 H 0.735 9.598 3.843 1.00 . A A . 17 GLY HA2 1 1
6 2770 1 1 17 GLY HA3 H 2.091 9.941 4.904 1.00 . A A . 17 GLY HA3 1 1
6 2771 1 1 17 GLY N N 0.189 10.329 5.709 1.00 . A A . 17 GLY N 1 1
6 2772 1 1 17 GLY O O 2.044 7.330 4.810 1.00 . A A . 17 GLY O 1 1
6 2773 1 1 18 ALA C C -0.601 5.334 5.409 1.00 . A A . 18 ALA C 1 1
6 2774 1 1 18 ALA CA C 0.063 6.198 6.508 1.00 . A A . 18 ALA CA 1 1
6 2775 1 1 18 ALA CB C -0.719 6.093 7.824 1.00 . A A . 18 ALA CB 1 1
6 2776 1 1 18 ALA H H -0.487 8.259 6.426 1.00 . A A . 18 ALA H 1 1
6 2777 1 1 18 ALA HA H 1.068 5.827 6.692 1.00 . A A . 18 ALA HA 1 1
6 2778 1 1 18 ALA HB1 H -0.235 6.698 8.585 1.00 . A A . 18 ALA HB1 1 1
6 2779 1 1 18 ALA HB2 H -0.745 5.062 8.154 1.00 . A A . 18 ALA HB2 1 1
6 2780 1 1 18 ALA HB3 H -1.730 6.449 7.676 1.00 . A A . 18 ALA HB3 1 1
6 2781 1 1 18 ALA N N 0.171 7.611 6.079 1.00 . A A . 18 ALA N 1 1
6 2782 1 1 18 ALA O O -1.815 5.381 5.224 1.00 . A A . 18 ALA O 1 1
6 2783 1 1 19 LYS C C -1.056 2.531 4.035 1.00 . A A . 19 LYS C 1 1
6 2784 1 1 19 LYS CA C -0.223 3.735 3.547 1.00 . A A . 19 LYS CA 1 1
6 2785 1 1 19 LYS CB C 1.024 3.249 2.775 1.00 . A A . 19 LYS CB 1 1
6 2786 1 1 19 LYS CD C 3.401 3.883 2.000 1.00 . A A . 19 LYS CD 1 1
6 2787 1 1 19 LYS CE C 4.063 3.134 3.175 1.00 . A A . 19 LYS CE 1 1
6 2788 1 1 19 LYS CG C 1.983 4.387 2.346 1.00 . A A . 19 LYS CG 1 1
6 2789 1 1 19 LYS H H 1.166 4.534 4.944 1.00 . A A . 19 LYS H 1 1
6 2790 1 1 19 LYS HA H -0.828 4.358 2.891 1.00 . A A . 19 LYS HA 1 1
6 2791 1 1 19 LYS HB2 H 1.572 2.553 3.402 1.00 . A A . 19 LYS HB2 1 1
6 2792 1 1 19 LYS HB3 H 0.702 2.724 1.882 1.00 . A A . 19 LYS HB3 1 1
6 2793 1 1 19 LYS HD2 H 3.340 3.212 1.149 1.00 . A A . 19 LYS HD2 1 1
6 2794 1 1 19 LYS HD3 H 4.020 4.735 1.733 1.00 . A A . 19 LYS HD3 1 1
6 2795 1 1 19 LYS HE2 H 4.003 3.743 4.066 1.00 . A A . 19 LYS HE2 1 1
6 2796 1 1 19 LYS HE3 H 3.532 2.203 3.345 1.00 . A A . 19 LYS HE3 1 1
6 2797 1 1 19 LYS HG2 H 1.572 4.883 1.472 1.00 . A A . 19 LYS HG2 1 1
6 2798 1 1 19 LYS HG3 H 2.056 5.107 3.156 1.00 . A A . 19 LYS HG3 1 1
6 2799 1 1 19 LYS HZ1 H 5.591 2.330 2.016 1.00 . A A . 19 LYS HZ1 1 1
6 2800 1 1 19 LYS HZ2 H 5.858 2.214 3.681 1.00 . A A . 19 LYS HZ2 1 1
6 2801 1 1 19 LYS HZ3 H 6.048 3.697 2.896 1.00 . A A . 19 LYS HZ3 1 1
6 2802 1 1 19 LYS N N 0.217 4.560 4.690 1.00 . A A . 19 LYS N 1 1
6 2803 1 1 19 LYS NZ N 5.486 2.823 2.920 1.00 . A A . 19 LYS NZ 1 1
6 2804 1 1 19 LYS O O -0.583 1.747 4.875 1.00 . A A . 19 LYS O 1 1
6 2805 1 1 20 VAL C C -2.810 0.013 3.137 1.00 . A A . 20 VAL C 1 1
6 2806 1 1 20 VAL CA C -3.195 1.297 3.895 1.00 . A A . 20 VAL CA 1 1
6 2807 1 1 20 VAL CB C -4.701 1.667 3.626 1.00 . A A . 20 VAL CB 1 1
6 2808 1 1 20 VAL CG1 C -5.655 0.492 3.962 1.00 . A A . 20 VAL CG1 1 1
6 2809 1 1 20 VAL CG2 C -5.098 2.932 4.421 1.00 . A A . 20 VAL CG2 1 1
6 2810 1 1 20 VAL H H -2.614 3.077 2.892 1.00 . A A . 20 VAL H 1 1
6 2811 1 1 20 VAL HA H -3.083 1.124 4.967 1.00 . A A . 20 VAL HA 1 1
6 2812 1 1 20 VAL HB H -4.806 1.893 2.565 1.00 . A A . 20 VAL HB 1 1
6 2813 1 1 20 VAL HG11 H -6.678 0.786 3.769 1.00 . A A . 20 VAL HG11 1 1
6 2814 1 1 20 VAL HG12 H -5.553 0.225 5.008 1.00 . A A . 20 VAL HG12 1 1
6 2815 1 1 20 VAL HG13 H -5.412 -0.367 3.351 1.00 . A A . 20 VAL HG13 1 1
6 2816 1 1 20 VAL HG21 H -6.133 3.180 4.222 1.00 . A A . 20 VAL HG21 1 1
6 2817 1 1 20 VAL HG22 H -4.471 3.765 4.122 1.00 . A A . 20 VAL HG22 1 1
6 2818 1 1 20 VAL HG23 H -4.971 2.756 5.482 1.00 . A A . 20 VAL HG23 1 1
6 2819 1 1 20 VAL N N -2.292 2.401 3.526 1.00 . A A . 20 VAL N 1 1
6 2820 1 1 20 VAL O O -3.039 -0.111 1.925 1.00 . A A . 20 VAL O 1 1
6 2821 1 1 21 CYS C C -2.013 -3.243 4.550 1.00 . A A . 21 CYS C 1 1
6 2822 1 1 21 CYS CA C -1.798 -2.240 3.413 1.00 . A A . 21 CYS CA 1 1
6 2823 1 1 21 CYS CB C -0.321 -2.246 2.986 1.00 . A A . 21 CYS CB 1 1
6 2824 1 1 21 CYS H H -1.953 -0.659 4.803 1.00 . A A . 21 CYS H 1 1
6 2825 1 1 21 CYS HA H -2.422 -2.509 2.564 1.00 . A A . 21 CYS HA 1 1
6 2826 1 1 21 CYS HB2 H 0.299 -1.965 3.826 1.00 . A A . 21 CYS HB2 1 1
6 2827 1 1 21 CYS HB3 H -0.042 -3.239 2.658 1.00 . A A . 21 CYS HB3 1 1
6 2828 1 1 21 CYS N N -2.180 -0.901 3.882 1.00 . A A . 21 CYS N 1 1
6 2829 1 1 21 CYS O O -1.644 -2.965 5.703 1.00 . A A . 21 CYS O 1 1
6 2830 1 1 21 CYS SG S 0.060 -1.104 1.630 1.00 . A A . 21 CYS SG 1 1
6 2831 1 1 22 ASN C C -1.517 -6.260 5.444 1.00 . A A . 22 ASN C 1 1
6 2832 1 1 22 ASN CA C -2.824 -5.468 5.224 1.00 . A A . 22 ASN CA 1 1
6 2833 1 1 22 ASN CB C -4.003 -6.385 4.783 1.00 . A A . 22 ASN CB 1 1
6 2834 1 1 22 ASN CG C -3.738 -7.213 3.518 1.00 . A A . 22 ASN CG 1 1
6 2835 1 1 22 ASN H H -2.866 -4.565 3.297 1.00 . A A . 22 ASN H 1 1
6 2836 1 1 22 ASN HA H -3.096 -4.988 6.163 1.00 . A A . 22 ASN HA 1 1
6 2837 1 1 22 ASN HB2 H -4.232 -7.066 5.592 1.00 . A A . 22 ASN HB2 1 1
6 2838 1 1 22 ASN HB3 H -4.873 -5.765 4.598 1.00 . A A . 22 ASN HB3 1 1
6 2839 1 1 22 ASN HD21 H -5.158 -8.495 4.033 1.00 . A A . 22 ASN HD21 1 1
6 2840 1 1 22 ASN HD22 H -4.340 -8.833 2.546 1.00 . A A . 22 ASN HD22 1 1
6 2841 1 1 22 ASN N N -2.596 -4.406 4.232 1.00 . A A . 22 ASN N 1 1
6 2842 1 1 22 ASN ND2 N -4.485 -8.289 3.350 1.00 . A A . 22 ASN ND2 1 1
6 2843 1 1 22 ASN O O -0.714 -6.411 4.519 1.00 . A A . 22 ASN O 1 1
6 2844 1 1 22 ASN OD1 O -2.913 -6.860 2.682 1.00 . A A . 22 ASN OD1 1 1
6 2845 1 1 23 ASP C C 0.011 -8.837 6.398 1.00 . A A . 23 ASP C 1 1
6 2846 1 1 23 ASP CA C -0.068 -7.430 7.070 1.00 . A A . 23 ASP CA 1 1
6 2847 1 1 23 ASP CB C 0.011 -7.522 8.621 1.00 . A A . 23 ASP CB 1 1
6 2848 1 1 23 ASP CG C -1.152 -8.318 9.248 1.00 . A A . 23 ASP CG 1 1
6 2849 1 1 23 ASP H H -2.010 -6.623 7.347 1.00 . A A . 23 ASP H 1 1
6 2850 1 1 23 ASP HA H 0.771 -6.829 6.717 1.00 . A A . 23 ASP HA 1 1
6 2851 1 1 23 ASP HB2 H 0.957 -7.981 8.906 1.00 . A A . 23 ASP HB2 1 1
6 2852 1 1 23 ASP HB3 H -0.006 -6.516 9.028 1.00 . A A . 23 ASP HB3 1 1
6 2853 1 1 23 ASP N N -1.307 -6.732 6.676 1.00 . A A . 23 ASP N 1 1
6 2854 1 1 23 ASP O O -1.027 -9.478 6.200 1.00 . A A . 23 ASP O 1 1
6 2855 1 1 23 ASP OD1 O -2.281 -7.780 9.335 1.00 . A A . 23 ASP OD1 1 1
6 2856 1 1 23 ASP OD2 O -0.951 -9.480 9.661 1.00 . A A . 23 ASP OD2 1 1
6 2857 1 1 24 PRO C C 2.986 -7.755 5.088 1.00 . A A . 24 PRO C 1 1
6 2858 1 1 24 PRO CA C 2.540 -8.681 6.247 1.00 . A A . 24 PRO CA 1 1
6 2859 1 1 24 PRO CB C 3.477 -9.902 6.379 1.00 . A A . 24 PRO CB 1 1
6 2860 1 1 24 PRO CD C 1.431 -10.652 5.307 1.00 . A A . 24 PRO CD 1 1
6 2861 1 1 24 PRO CG C 2.942 -10.888 5.366 1.00 . A A . 24 PRO CG 1 1
6 2862 1 1 24 PRO HA H 2.544 -8.116 7.172 1.00 . A A . 24 PRO HA 1 1
6 2863 1 1 24 PRO HB2 H 4.507 -9.617 6.165 1.00 . A A . 24 PRO HB2 1 1
6 2864 1 1 24 PRO HB3 H 3.414 -10.317 7.382 1.00 . A A . 24 PRO HB3 1 1
6 2865 1 1 24 PRO HD2 H 1.097 -10.581 4.277 1.00 . A A . 24 PRO HD2 1 1
6 2866 1 1 24 PRO HD3 H 0.896 -11.450 5.814 1.00 . A A . 24 PRO HD3 1 1
6 2867 1 1 24 PRO HG2 H 3.400 -10.702 4.392 1.00 . A A . 24 PRO HG2 1 1
6 2868 1 1 24 PRO HG3 H 3.155 -11.904 5.681 1.00 . A A . 24 PRO HG3 1 1
6 2869 1 1 24 PRO N N 1.233 -9.350 6.014 1.00 . A A . 24 PRO N 1 1
6 2870 1 1 24 PRO O O 4.141 -7.319 5.056 1.00 . A A . 24 PRO O 1 1
6 2871 1 1 25 TRP C C 2.645 -5.205 3.280 1.00 . A A . 25 TRP C 1 1
6 2872 1 1 25 TRP CA C 2.353 -6.684 2.944 1.00 . A A . 25 TRP CA 1 1
6 2873 1 1 25 TRP CB C 1.181 -6.800 1.923 1.00 . A A . 25 TRP CB 1 1
6 2874 1 1 25 TRP CD1 C -0.531 -8.737 1.806 1.00 . A A . 25 TRP CD1 1 1
6 2875 1 1 25 TRP CD2 C 1.534 -9.331 1.177 1.00 . A A . 25 TRP CD2 1 1
6 2876 1 1 25 TRP CE2 C 0.684 -10.445 1.061 1.00 . A A . 25 TRP CE2 1 1
6 2877 1 1 25 TRP CE3 C 2.880 -9.479 0.836 1.00 . A A . 25 TRP CE3 1 1
6 2878 1 1 25 TRP CG C 0.729 -8.229 1.642 1.00 . A A . 25 TRP CG 1 1
6 2879 1 1 25 TRP CH2 C 2.457 -11.801 0.295 1.00 . A A . 25 TRP CH2 1 1
6 2880 1 1 25 TRP CZ2 C 1.136 -11.684 0.620 1.00 . A A . 25 TRP CZ2 1 1
6 2881 1 1 25 TRP CZ3 C 3.329 -10.712 0.402 1.00 . A A . 25 TRP CZ3 1 1
6 2882 1 1 25 TRP H H 1.134 -7.741 4.314 1.00 . A A . 25 TRP H 1 1
6 2883 1 1 25 TRP HA H 3.248 -7.123 2.490 1.00 . A A . 25 TRP HA 1 1
6 2884 1 1 25 TRP HB2 H 0.326 -6.248 2.299 1.00 . A A . 25 TRP HB2 1 1
6 2885 1 1 25 TRP HB3 H 1.488 -6.363 0.978 1.00 . A A . 25 TRP HB3 1 1
6 2886 1 1 25 TRP HD1 H -1.376 -8.164 2.157 1.00 . A A . 25 TRP HD1 1 1
6 2887 1 1 25 TRP HE1 H -1.367 -10.630 1.463 1.00 . A A . 25 TRP HE1 1 1
6 2888 1 1 25 TRP HE3 H 3.569 -8.648 0.915 1.00 . A A . 25 TRP HE3 1 1
6 2889 1 1 25 TRP HH2 H 2.850 -12.749 -0.048 1.00 . A A . 25 TRP HH2 1 1
6 2890 1 1 25 TRP HZ2 H 0.472 -12.535 0.533 1.00 . A A . 25 TRP HZ2 1 1
6 2891 1 1 25 TRP HZ3 H 4.372 -10.843 0.136 1.00 . A A . 25 TRP HZ3 1 1
6 2892 1 1 25 TRP N N 2.057 -7.447 4.164 1.00 . A A . 25 TRP N 1 1
6 2893 1 1 25 TRP NE1 N -0.569 -10.056 1.443 1.00 . A A . 25 TRP NE1 1 1
6 2894 1 1 25 TRP O O 1.801 -4.510 3.863 1.00 . A A . 25 TRP O 1 1
6 2895 1 1 26 VAL C C 4.338 -2.675 1.748 1.00 . A A . 26 VAL C 1 1
6 2896 1 1 26 VAL CA C 4.312 -3.364 3.122 1.00 . A A . 26 VAL CA 1 1
6 2897 1 1 26 VAL CB C 5.744 -3.295 3.772 1.00 . A A . 26 VAL CB 1 1
6 2898 1 1 26 VAL CG1 C 6.187 -1.826 4.026 1.00 . A A . 26 VAL CG1 1 1
6 2899 1 1 26 VAL CG2 C 5.794 -4.126 5.076 1.00 . A A . 26 VAL CG2 1 1
6 2900 1 1 26 VAL H H 4.505 -5.395 2.565 1.00 . A A . 26 VAL H 1 1
6 2901 1 1 26 VAL HA H 3.610 -2.847 3.778 1.00 . A A . 26 VAL HA 1 1
6 2902 1 1 26 VAL HB H 6.450 -3.738 3.070 1.00 . A A . 26 VAL HB 1 1
6 2903 1 1 26 VAL HG11 H 5.486 -1.345 4.698 1.00 . A A . 26 VAL HG11 1 1
6 2904 1 1 26 VAL HG12 H 6.213 -1.282 3.090 1.00 . A A . 26 VAL HG12 1 1
6 2905 1 1 26 VAL HG13 H 7.176 -1.810 4.472 1.00 . A A . 26 VAL HG13 1 1
6 2906 1 1 26 VAL HG21 H 6.784 -4.074 5.509 1.00 . A A . 26 VAL HG21 1 1
6 2907 1 1 26 VAL HG22 H 5.553 -5.162 4.861 1.00 . A A . 26 VAL HG22 1 1
6 2908 1 1 26 VAL HG23 H 5.073 -3.736 5.786 1.00 . A A . 26 VAL HG23 1 1
6 2909 1 1 26 VAL N N 3.868 -4.756 2.952 1.00 . A A . 26 VAL N 1 1
6 2910 1 1 26 VAL O O 4.820 -3.262 0.771 1.00 . A A . 26 VAL O 1 1
6 2911 1 1 27 CYS C C 5.199 -0.006 0.220 1.00 . A A . 27 CYS C 1 1
6 2912 1 1 27 CYS CA C 3.822 -0.646 0.448 1.00 . A A . 27 CYS CA 1 1
6 2913 1 1 27 CYS CB C 2.744 0.451 0.474 1.00 . A A . 27 CYS CB 1 1
6 2914 1 1 27 CYS H H 3.394 -1.064 2.476 1.00 . A A . 27 CYS H 1 1
6 2915 1 1 27 CYS HA H 3.599 -1.320 -0.380 1.00 . A A . 27 CYS HA 1 1
6 2916 1 1 27 CYS HB2 H 1.772 -0.007 0.589 1.00 . A A . 27 CYS HB2 1 1
6 2917 1 1 27 CYS HB3 H 2.921 1.114 1.311 1.00 . A A . 27 CYS HB3 1 1
6 2918 1 1 27 CYS N N 3.809 -1.441 1.678 1.00 . A A . 27 CYS N 1 1
6 2919 1 1 27 CYS O O 5.700 0.723 1.085 1.00 . A A . 27 CYS O 1 1
6 2920 1 1 27 CYS SG S 2.689 1.474 -1.036 1.00 . A A . 27 CYS SG 1 1
6 2921 1 1 28 ILE C C 6.604 1.707 -2.059 1.00 . A A . 28 ILE C 1 1
6 2922 1 1 28 ILE CA C 7.021 0.376 -1.412 1.00 . A A . 28 ILE CA 1 1
6 2923 1 1 28 ILE CB C 7.800 -0.524 -2.445 1.00 . A A . 28 ILE CB 1 1
6 2924 1 1 28 ILE CD1 C 9.189 -1.786 -0.651 1.00 . A A . 28 ILE CD1 1 1
6 2925 1 1 28 ILE CG1 C 8.209 -1.885 -1.799 1.00 . A A . 28 ILE CG1 1 1
6 2926 1 1 28 ILE CG2 C 9.032 0.205 -3.044 1.00 . A A . 28 ILE CG2 1 1
6 2927 1 1 28 ILE H H 5.415 -1.010 -1.497 1.00 . A A . 28 ILE H 1 1
6 2928 1 1 28 ILE HA H 7.661 0.574 -0.557 1.00 . A A . 28 ILE HA 1 1
6 2929 1 1 28 ILE HB H 7.120 -0.736 -3.268 1.00 . A A . 28 ILE HB 1 1
6 2930 1 1 28 ILE HD11 H 9.416 -2.780 -0.295 1.00 . A A . 28 ILE HD11 1 1
6 2931 1 1 28 ILE HD12 H 8.753 -1.211 0.153 1.00 . A A . 28 ILE HD12 1 1
6 2932 1 1 28 ILE HD13 H 10.099 -1.309 -0.987 1.00 . A A . 28 ILE HD13 1 1
6 2933 1 1 28 ILE HG12 H 7.326 -2.382 -1.417 1.00 . A A . 28 ILE HG12 1 1
6 2934 1 1 28 ILE HG13 H 8.661 -2.520 -2.557 1.00 . A A . 28 ILE HG13 1 1
6 2935 1 1 28 ILE HG21 H 8.714 1.100 -3.562 1.00 . A A . 28 ILE HG21 1 1
6 2936 1 1 28 ILE HG22 H 9.545 -0.447 -3.743 1.00 . A A . 28 ILE HG22 1 1
6 2937 1 1 28 ILE HG23 H 9.715 0.479 -2.248 1.00 . A A . 28 ILE HG23 1 1
6 2938 1 1 28 ILE N N 5.804 -0.304 -0.934 1.00 . A A . 28 ILE N 1 1
6 2939 1 1 28 ILE O O 5.627 1.738 -2.799 1.00 . A A . 28 ILE O 1 1
6 2940 1 1 29 LEU C C 7.190 4.294 -3.748 1.00 . A A . 29 LEU C 1 1
6 2941 1 1 29 LEU CA C 6.992 4.156 -2.225 1.00 . A A . 29 LEU CA 1 1
6 2942 1 1 29 LEU CB C 7.830 5.234 -1.473 1.00 . A A . 29 LEU CB 1 1
6 2943 1 1 29 LEU CD1 C 6.028 5.948 0.200 1.00 . A A . 29 LEU CD1 1 1
6 2944 1 1 29 LEU CD2 C 7.817 4.288 0.930 1.00 . A A . 29 LEU CD2 1 1
6 2945 1 1 29 LEU CG C 7.490 5.500 0.031 1.00 . A A . 29 LEU CG 1 1
6 2946 1 1 29 LEU H H 8.177 2.669 -1.265 1.00 . A A . 29 LEU H 1 1
6 2947 1 1 29 LEU HA H 5.939 4.311 -1.996 1.00 . A A . 29 LEU HA 1 1
6 2948 1 1 29 LEU HB2 H 8.870 4.945 -1.533 1.00 . A A . 29 LEU HB2 1 1
6 2949 1 1 29 LEU HB3 H 7.722 6.179 -2.002 1.00 . A A . 29 LEU HB3 1 1
6 2950 1 1 29 LEU HD11 H 5.854 6.830 -0.400 1.00 . A A . 29 LEU HD11 1 1
6 2951 1 1 29 LEU HD12 H 5.840 6.184 1.239 1.00 . A A . 29 LEU HD12 1 1
6 2952 1 1 29 LEU HD13 H 5.361 5.159 -0.117 1.00 . A A . 29 LEU HD13 1 1
6 2953 1 1 29 LEU HD21 H 8.867 4.048 0.841 1.00 . A A . 29 LEU HD21 1 1
6 2954 1 1 29 LEU HD22 H 7.226 3.431 0.623 1.00 . A A . 29 LEU HD22 1 1
6 2955 1 1 29 LEU HD23 H 7.593 4.526 1.960 1.00 . A A . 29 LEU HD23 1 1
6 2956 1 1 29 LEU HG H 8.103 6.326 0.377 1.00 . A A . 29 LEU HG 1 1
6 2957 1 1 29 LEU N N 7.348 2.793 -1.773 1.00 . A A . 29 LEU N 1 1
6 2958 1 1 29 LEU O O 6.356 4.897 -4.433 1.00 . A A . 29 LEU O 1 1
6 2959 1 1 30 THR C C 7.557 3.141 -6.590 1.00 . A A . 30 THR C 1 1
6 2960 1 1 30 THR CA C 8.666 3.734 -5.687 1.00 . A A . 30 THR CA 1 1
6 2961 1 1 30 THR CB C 10.012 2.959 -5.895 1.00 . A A . 30 THR CB 1 1
6 2962 1 1 30 THR CG2 C 10.550 3.047 -7.338 1.00 . A A . 30 THR CG2 1 1
6 2963 1 1 30 THR H H 8.870 3.196 -3.642 1.00 . A A . 30 THR H 1 1
6 2964 1 1 30 THR HA H 8.828 4.773 -5.954 1.00 . A A . 30 THR HA 1 1
6 2965 1 1 30 THR HB H 9.847 1.916 -5.646 1.00 . A A . 30 THR HB 1 1
6 2966 1 1 30 THR HG1 H 11.465 4.223 -5.402 1.00 . A A . 30 THR HG1 1 1
6 2967 1 1 30 THR HG21 H 11.479 2.493 -7.417 1.00 . A A . 30 THR HG21 1 1
6 2968 1 1 30 THR HG22 H 10.720 4.083 -7.602 1.00 . A A . 30 THR HG22 1 1
6 2969 1 1 30 THR HG23 H 9.829 2.622 -8.022 1.00 . A A . 30 THR HG23 1 1
6 2970 1 1 30 THR N N 8.286 3.693 -4.258 1.00 . A A . 30 THR N 1 1
6 2971 1 1 30 THR O O 7.297 3.647 -7.685 1.00 . A A . 30 THR O 1 1
6 2972 1 1 30 THR OG1 O 11.003 3.482 -4.992 1.00 . A A . 30 THR OG1 1 1
6 2973 1 1 31 SER C C 4.422 1.959 -6.373 1.00 . A A . 31 SER C 1 1
6 2974 1 1 31 SER CA C 5.798 1.402 -6.802 1.00 . A A . 31 SER CA 1 1
6 2975 1 1 31 SER CB C 5.886 -0.099 -6.480 1.00 . A A . 31 SER CB 1 1
6 2976 1 1 31 SER H H 7.155 1.749 -5.214 1.00 . A A . 31 SER H 1 1
6 2977 1 1 31 SER HA H 5.920 1.546 -7.873 1.00 . A A . 31 SER HA 1 1
6 2978 1 1 31 SER HB2 H 5.068 -0.626 -6.949 1.00 . A A . 31 SER HB2 1 1
6 2979 1 1 31 SER HB3 H 6.826 -0.500 -6.840 1.00 . A A . 31 SER HB3 1 1
6 2980 1 1 31 SER HG H 6.041 -1.219 -4.887 1.00 . A A . 31 SER HG 1 1
6 2981 1 1 31 SER N N 6.898 2.088 -6.095 1.00 . A A . 31 SER N 1 1
6 2982 1 1 31 SER O O 3.449 1.868 -7.130 1.00 . A A . 31 SER O 1 1
6 2983 1 1 31 SER OG O 5.817 -0.307 -5.082 1.00 . A A . 31 SER OG 1 1
6 2984 1 1 32 SER C C 2.080 1.843 -4.346 1.00 . A A . 32 SER C 1 1
6 2985 1 1 32 SER CA C 3.151 2.959 -4.431 1.00 . A A . 32 SER CA 1 1
6 2986 1 1 32 SER CB C 2.595 4.287 -5.022 1.00 . A A . 32 SER CB 1 1
6 2987 1 1 32 SER H H 5.226 2.613 -4.663 1.00 . A A . 32 SER H 1 1
6 2988 1 1 32 SER HA H 3.465 3.161 -3.412 1.00 . A A . 32 SER HA 1 1
6 2989 1 1 32 SER HB2 H 1.749 4.621 -4.435 1.00 . A A . 32 SER HB2 1 1
6 2990 1 1 32 SER HB3 H 3.370 5.042 -4.974 1.00 . A A . 32 SER HB3 1 1
6 2991 1 1 32 SER HG H 2.953 4.176 -6.948 1.00 . A A . 32 SER HG 1 1
6 2992 1 1 32 SER N N 4.377 2.507 -5.136 1.00 . A A . 32 SER N 1 1
6 2993 1 1 32 SER O O 0.878 2.123 -4.317 1.00 . A A . 32 SER O 1 1
6 2994 1 1 32 SER OG O 2.179 4.161 -6.373 1.00 . A A . 32 SER OG 1 1
6 2995 1 1 33 ARG C C 2.041 -1.420 -2.891 1.00 . A A . 33 ARG C 1 1
6 2996 1 1 33 ARG CA C 1.671 -0.612 -4.150 1.00 . A A . 33 ARG CA 1 1
6 2997 1 1 33 ARG CB C 1.799 -1.511 -5.421 1.00 . A A . 33 ARG CB 1 1
6 2998 1 1 33 ARG CD C 3.284 -3.109 -6.804 1.00 . A A . 33 ARG CD 1 1
6 2999 1 1 33 ARG CG C 3.118 -2.304 -5.513 1.00 . A A . 33 ARG CG 1 1
6 3000 1 1 33 ARG CZ C 5.102 -4.526 -7.793 1.00 . A A . 33 ARG CZ 1 1
6 3001 1 1 33 ARG H H 3.512 0.439 -4.245 1.00 . A A . 33 ARG H 1 1
6 3002 1 1 33 ARG HA H 0.641 -0.279 -4.058 1.00 . A A . 33 ARG HA 1 1
6 3003 1 1 33 ARG HB2 H 0.973 -2.218 -5.438 1.00 . A A . 33 ARG HB2 1 1
6 3004 1 1 33 ARG HB3 H 1.721 -0.879 -6.306 1.00 . A A . 33 ARG HB3 1 1
6 3005 1 1 33 ARG HD2 H 2.452 -3.802 -6.906 1.00 . A A . 33 ARG HD2 1 1
6 3006 1 1 33 ARG HD3 H 3.297 -2.431 -7.650 1.00 . A A . 33 ARG HD3 1 1
6 3007 1 1 33 ARG HE H 5.013 -3.877 -5.913 1.00 . A A . 33 ARG HE 1 1
6 3008 1 1 33 ARG HG2 H 3.939 -1.604 -5.441 1.00 . A A . 33 ARG HG2 1 1
6 3009 1 1 33 ARG HG3 H 3.171 -2.986 -4.665 1.00 . A A . 33 ARG HG3 1 1
6 3010 1 1 33 ARG HH11 H 3.663 -4.071 -9.149 1.00 . A A . 33 ARG HH11 1 1
6 3011 1 1 33 ARG HH12 H 4.965 -5.053 -9.745 1.00 . A A . 33 ARG HH12 1 1
6 3012 1 1 33 ARG HH21 H 6.678 -5.135 -6.682 1.00 . A A . 33 ARG HH21 1 1
6 3013 1 1 33 ARG HH22 H 6.691 -5.666 -8.339 1.00 . A A . 33 ARG HH22 1 1
6 3014 1 1 33 ARG N N 2.543 0.578 -4.255 1.00 . A A . 33 ARG N 1 1
6 3015 1 1 33 ARG NE N 4.542 -3.871 -6.771 1.00 . A A . 33 ARG NE 1 1
6 3016 1 1 33 ARG NH1 N 4.531 -4.553 -8.992 1.00 . A A . 33 ARG NH1 1 1
6 3017 1 1 33 ARG NH2 N 6.250 -5.158 -7.592 1.00 . A A . 33 ARG NH2 1 1
6 3018 1 1 33 ARG O O 3.223 -1.480 -2.508 1.00 . A A . 33 ARG O 1 1
6 3019 1 1 34 CYS C C 1.839 -4.283 -1.766 1.00 . A A . 34 CYS C 1 1
6 3020 1 1 34 CYS CA C 1.239 -2.997 -1.167 1.00 . A A . 34 CYS CA 1 1
6 3021 1 1 34 CYS CB C -0.099 -3.299 -0.455 1.00 . A A . 34 CYS CB 1 1
6 3022 1 1 34 CYS H H 0.112 -1.801 -2.504 1.00 . A A . 34 CYS H 1 1
6 3023 1 1 34 CYS HA H 1.934 -2.564 -0.454 1.00 . A A . 34 CYS HA 1 1
6 3024 1 1 34 CYS HB2 H -0.742 -3.855 -1.120 1.00 . A A . 34 CYS HB2 1 1
6 3025 1 1 34 CYS HB3 H 0.091 -3.892 0.430 1.00 . A A . 34 CYS HB3 1 1
6 3026 1 1 34 CYS N N 1.030 -2.023 -2.247 1.00 . A A . 34 CYS N 1 1
6 3027 1 1 34 CYS O O 1.306 -4.806 -2.743 1.00 . A A . 34 CYS O 1 1
6 3028 1 1 34 CYS SG S -1.020 -1.818 0.066 1.00 . A A . 34 CYS SG 1 1
6 3029 1 1 35 GLU C C 4.516 -6.553 -0.563 1.00 . A A . 35 GLU C 1 1
6 3030 1 1 35 GLU CA C 3.667 -5.962 -1.702 1.00 . A A . 35 GLU CA 1 1
6 3031 1 1 35 GLU CB C 4.521 -5.628 -2.959 1.00 . A A . 35 GLU CB 1 1
6 3032 1 1 35 GLU CD C 6.483 -4.347 -4.005 1.00 . A A . 35 GLU CD 1 1
6 3033 1 1 35 GLU CG C 5.707 -4.674 -2.717 1.00 . A A . 35 GLU CG 1 1
6 3034 1 1 35 GLU H H 3.341 -4.284 -0.444 1.00 . A A . 35 GLU H 1 1
6 3035 1 1 35 GLU HA H 2.916 -6.702 -1.969 1.00 . A A . 35 GLU HA 1 1
6 3036 1 1 35 GLU HB2 H 4.915 -6.555 -3.363 1.00 . A A . 35 GLU HB2 1 1
6 3037 1 1 35 GLU HB3 H 3.871 -5.179 -3.704 1.00 . A A . 35 GLU HB3 1 1
6 3038 1 1 35 GLU HG2 H 5.329 -3.756 -2.278 1.00 . A A . 35 GLU HG2 1 1
6 3039 1 1 35 GLU HG3 H 6.392 -5.137 -2.008 1.00 . A A . 35 GLU HG3 1 1
6 3040 1 1 35 GLU N N 2.963 -4.757 -1.213 1.00 . A A . 35 GLU N 1 1
6 3041 1 1 35 GLU O O 4.333 -6.167 0.581 1.00 . A A . 35 GLU O 1 1
6 3042 1 1 35 GLU OE1 O 7.115 -5.256 -4.581 1.00 . A A . 35 GLU OE1 1 1
6 3043 1 1 35 GLU OE2 O 6.432 -3.196 -4.475 1.00 . A A . 35 GLU OE2 1 1
6 3044 1 1 36 ASN C C 7.113 -7.219 0.974 1.00 . A A . 36 ASN C 1 1
6 3045 1 1 36 ASN CA C 6.237 -8.206 0.156 1.00 . A A . 36 ASN CA 1 1
6 3046 1 1 36 ASN CB C 7.130 -9.288 -0.516 1.00 . A A . 36 ASN CB 1 1
6 3047 1 1 36 ASN CG C 8.285 -8.716 -1.351 1.00 . A A . 36 ASN CG 1 1
6 3048 1 1 36 ASN H H 5.557 -7.747 -1.809 1.00 . A A . 36 ASN H 1 1
6 3049 1 1 36 ASN HA H 5.549 -8.701 0.833 1.00 . A A . 36 ASN HA 1 1
6 3050 1 1 36 ASN HB2 H 7.552 -9.922 0.253 1.00 . A A . 36 ASN HB2 1 1
6 3051 1 1 36 ASN HB3 H 6.506 -9.903 -1.160 1.00 . A A . 36 ASN HB3 1 1
6 3052 1 1 36 ASN HD21 H 9.514 -8.764 0.216 1.00 . A A . 36 ASN HD21 1 1
6 3053 1 1 36 ASN HD22 H 10.196 -8.163 -1.258 1.00 . A A . 36 ASN HD22 1 1
6 3054 1 1 36 ASN N N 5.418 -7.511 -0.870 1.00 . A A . 36 ASN N 1 1
6 3055 1 1 36 ASN ND2 N 9.450 -8.531 -0.736 1.00 . A A . 36 ASN ND2 1 1
6 3056 1 1 36 ASN O O 7.431 -6.131 0.484 1.00 . A A . 36 ASN O 1 1
6 3057 1 1 36 ASN OD1 O 8.133 -8.456 -2.536 1.00 . A A . 36 ASN OD1 1 1
6 3058 1 1 37 PRO C C 9.908 -6.942 2.332 1.00 . A A . 37 PRO C 1 1
6 3059 1 1 37 PRO CA C 8.509 -6.824 3.009 1.00 . A A . 37 PRO CA 1 1
6 3060 1 1 37 PRO CB C 8.475 -7.472 4.426 1.00 . A A . 37 PRO CB 1 1
6 3061 1 1 37 PRO CD C 6.948 -8.715 3.040 1.00 . A A . 37 PRO CD 1 1
6 3062 1 1 37 PRO CG C 7.215 -8.292 4.465 1.00 . A A . 37 PRO CG 1 1
6 3063 1 1 37 PRO HA H 8.234 -5.768 3.084 1.00 . A A . 37 PRO HA 1 1
6 3064 1 1 37 PRO HB2 H 9.350 -8.104 4.574 1.00 . A A . 37 PRO HB2 1 1
6 3065 1 1 37 PRO HB3 H 8.445 -6.708 5.190 1.00 . A A . 37 PRO HB3 1 1
6 3066 1 1 37 PRO HD2 H 7.473 -9.633 2.805 1.00 . A A . 37 PRO HD2 1 1
6 3067 1 1 37 PRO HD3 H 5.879 -8.842 2.867 1.00 . A A . 37 PRO HD3 1 1
6 3068 1 1 37 PRO HG2 H 7.348 -9.161 5.110 1.00 . A A . 37 PRO HG2 1 1
6 3069 1 1 37 PRO HG3 H 6.394 -7.686 4.833 1.00 . A A . 37 PRO HG3 1 1
6 3070 1 1 37 PRO N N 7.491 -7.576 2.244 1.00 . A A . 37 PRO N 1 1
6 3071 1 1 37 PRO O O 10.482 -8.053 2.321 1.00 . A A . 37 PRO O 1 1
6 3072 1 1 37 PRO OXT O 10.411 -5.939 1.786 1.00 . A A . 37 PRO OXT 1 1
7 3073 1 1 1 ASP C C -10.262 -1.340 -9.488 1.00 . A A . 1 ASP C 1 1
7 3074 1 1 1 ASP CA C -10.471 -2.747 -10.066 1.00 . A A . 1 ASP CA 1 1
7 3075 1 1 1 ASP CB C -10.643 -2.681 -11.608 1.00 . A A . 1 ASP CB 1 1
7 3076 1 1 1 ASP CG C -11.012 -4.043 -12.218 1.00 . A A . 1 ASP CG 1 1
7 3077 1 1 1 ASP H1 H -11.821 -4.317 -9.813 1.00 . A A . 1 ASP H1 1 1
7 3078 1 1 1 ASP H2 H -12.513 -2.786 -9.618 1.00 . A A . 1 ASP H2 1 1
7 3079 1 1 1 ASP H3 H -11.530 -3.434 -8.403 1.00 . A A . 1 ASP H3 1 1
7 3080 1 1 1 ASP HA H -9.611 -3.367 -9.823 1.00 . A A . 1 ASP HA 1 1
7 3081 1 1 1 ASP HB2 H -11.426 -1.970 -11.852 1.00 . A A . 1 ASP HB2 1 1
7 3082 1 1 1 ASP HB3 H -9.712 -2.338 -12.055 1.00 . A A . 1 ASP HB3 1 1
7 3083 1 1 1 ASP N N -11.665 -3.364 -9.431 1.00 . A A . 1 ASP N 1 1
7 3084 1 1 1 ASP O O -11.233 -0.589 -9.337 1.00 . A A . 1 ASP O 1 1
7 3085 1 1 1 ASP OD1 O -12.191 -4.449 -12.105 1.00 . A A . 1 ASP OD1 1 1
7 3086 1 1 1 ASP OD2 O -10.135 -4.722 -12.789 1.00 . A A . 1 ASP OD2 1 1
7 3087 1 1 2 GLY C C -8.906 0.447 -7.122 1.00 . A A . 2 GLY C 1 1
7 3088 1 1 2 GLY CA C -8.668 0.338 -8.623 1.00 . A A . 2 GLY CA 1 1
7 3089 1 1 2 GLY H H -8.287 -1.659 -9.259 1.00 . A A . 2 GLY H 1 1
7 3090 1 1 2 GLY HA2 H -7.624 0.543 -8.820 1.00 . A A . 2 GLY HA2 1 1
7 3091 1 1 2 GLY HA3 H -9.265 1.089 -9.132 1.00 . A A . 2 GLY HA3 1 1
7 3092 1 1 2 GLY N N -9.001 -0.992 -9.156 1.00 . A A . 2 GLY N 1 1
7 3093 1 1 2 GLY O O -9.259 1.514 -6.608 1.00 . A A . 2 GLY O 1 1
7 3094 1 1 3 GLU C C -7.483 -0.890 -4.297 1.00 . A A . 3 GLU C 1 1
7 3095 1 1 3 GLU CA C -8.870 -0.783 -4.960 1.00 . A A . 3 GLU CA 1 1
7 3096 1 1 3 GLU CB C -9.774 -1.998 -4.578 1.00 . A A . 3 GLU CB 1 1
7 3097 1 1 3 GLU CD C -9.395 -3.755 -6.472 1.00 . A A . 3 GLU CD 1 1
7 3098 1 1 3 GLU CG C -9.254 -3.412 -4.973 1.00 . A A . 3 GLU CG 1 1
7 3099 1 1 3 GLU H H -8.430 -1.477 -6.912 1.00 . A A . 3 GLU H 1 1
7 3100 1 1 3 GLU HA H -9.343 0.133 -4.606 1.00 . A A . 3 GLU HA 1 1
7 3101 1 1 3 GLU HB2 H -9.911 -1.988 -3.501 1.00 . A A . 3 GLU HB2 1 1
7 3102 1 1 3 GLU HB3 H -10.751 -1.855 -5.038 1.00 . A A . 3 GLU HB3 1 1
7 3103 1 1 3 GLU HG2 H -8.206 -3.489 -4.692 1.00 . A A . 3 GLU HG2 1 1
7 3104 1 1 3 GLU HG3 H -9.806 -4.152 -4.398 1.00 . A A . 3 GLU HG3 1 1
7 3105 1 1 3 GLU N N -8.717 -0.679 -6.425 1.00 . A A . 3 GLU N 1 1
7 3106 1 1 3 GLU O O -6.512 -1.268 -4.956 1.00 . A A . 3 GLU O 1 1
7 3107 1 1 3 GLU OE1 O -10.479 -4.227 -6.883 1.00 . A A . 3 GLU OE1 1 1
7 3108 1 1 3 GLU OE2 O -8.433 -3.536 -7.242 1.00 . A A . 3 GLU OE2 1 1
7 3109 1 1 4 CYS C C -6.065 -1.199 -0.952 1.00 . A A . 4 CYS C 1 1
7 3110 1 1 4 CYS CA C -6.084 -0.445 -2.293 1.00 . A A . 4 CYS CA 1 1
7 3111 1 1 4 CYS CB C -5.776 1.042 -2.040 1.00 . A A . 4 CYS CB 1 1
7 3112 1 1 4 CYS H H -8.213 -0.442 -2.476 1.00 . A A . 4 CYS H 1 1
7 3113 1 1 4 CYS HA H -5.304 -0.858 -2.936 1.00 . A A . 4 CYS HA 1 1
7 3114 1 1 4 CYS HB2 H -4.803 1.133 -1.571 1.00 . A A . 4 CYS HB2 1 1
7 3115 1 1 4 CYS HB3 H -5.756 1.563 -2.984 1.00 . A A . 4 CYS HB3 1 1
7 3116 1 1 4 CYS N N -7.389 -0.578 -2.989 1.00 . A A . 4 CYS N 1 1
7 3117 1 1 4 CYS O O -7.025 -1.114 -0.168 1.00 . A A . 4 CYS O 1 1
7 3118 1 1 4 CYS SG S -6.986 1.888 -0.968 1.00 . A A . 4 CYS SG 1 1
7 3119 1 1 5 GLY C C -4.348 -4.055 0.458 1.00 . A A . 5 GLY C 1 1
7 3120 1 1 5 GLY CA C -4.753 -2.605 0.605 1.00 . A A . 5 GLY CA 1 1
7 3121 1 1 5 GLY H H -4.228 -1.934 -1.349 1.00 . A A . 5 GLY H 1 1
7 3122 1 1 5 GLY HA2 H -3.987 -2.104 1.171 1.00 . A A . 5 GLY HA2 1 1
7 3123 1 1 5 GLY HA3 H -5.674 -2.567 1.181 1.00 . A A . 5 GLY HA3 1 1
7 3124 1 1 5 GLY N N -4.942 -1.900 -0.674 1.00 . A A . 5 GLY N 1 1
7 3125 1 1 5 GLY O O -4.244 -4.745 1.457 1.00 . A A . 5 GLY O 1 1
7 3126 1 1 6 ASP C C -2.305 -5.910 -1.768 1.00 . A A . 6 ASP C 1 1
7 3127 1 1 6 ASP CA C -3.669 -5.913 -1.057 1.00 . A A . 6 ASP CA 1 1
7 3128 1 1 6 ASP CB C -4.719 -6.654 -1.928 1.00 . A A . 6 ASP CB 1 1
7 3129 1 1 6 ASP CG C -6.107 -6.755 -1.268 1.00 . A A . 6 ASP CG 1 1
7 3130 1 1 6 ASP H H -4.264 -3.930 -1.537 1.00 . A A . 6 ASP H 1 1
7 3131 1 1 6 ASP HA H -3.558 -6.438 -0.110 1.00 . A A . 6 ASP HA 1 1
7 3132 1 1 6 ASP HB2 H -4.818 -6.121 -2.870 1.00 . A A . 6 ASP HB2 1 1
7 3133 1 1 6 ASP HB3 H -4.358 -7.657 -2.142 1.00 . A A . 6 ASP HB3 1 1
7 3134 1 1 6 ASP N N -4.116 -4.522 -0.782 1.00 . A A . 6 ASP N 1 1
7 3135 1 1 6 ASP O O -1.891 -4.882 -2.313 1.00 . A A . 6 ASP O 1 1
7 3136 1 1 6 ASP OD1 O -6.358 -7.746 -0.551 1.00 . A A . 6 ASP OD1 1 1
7 3137 1 1 6 ASP OD2 O -6.954 -5.854 -1.468 1.00 . A A . 6 ASP OD2 1 1
7 3138 1 1 7 LYS C C -0.519 -7.116 -4.002 1.00 . A A . 7 LYS C 1 1
7 3139 1 1 7 LYS CA C -0.328 -7.252 -2.477 1.00 . A A . 7 LYS CA 1 1
7 3140 1 1 7 LYS CB C 0.326 -8.624 -2.147 1.00 . A A . 7 LYS CB 1 1
7 3141 1 1 7 LYS CD C 2.276 -10.260 -2.620 1.00 . A A . 7 LYS CD 1 1
7 3142 1 1 7 LYS CE C 3.721 -10.403 -3.142 1.00 . A A . 7 LYS CE 1 1
7 3143 1 1 7 LYS CG C 1.736 -8.828 -2.773 1.00 . A A . 7 LYS CG 1 1
7 3144 1 1 7 LYS H H -1.992 -7.830 -1.276 1.00 . A A . 7 LYS H 1 1
7 3145 1 1 7 LYS HA H 0.340 -6.458 -2.139 1.00 . A A . 7 LYS HA 1 1
7 3146 1 1 7 LYS HB2 H 0.417 -8.714 -1.069 1.00 . A A . 7 LYS HB2 1 1
7 3147 1 1 7 LYS HB3 H -0.327 -9.417 -2.502 1.00 . A A . 7 LYS HB3 1 1
7 3148 1 1 7 LYS HD2 H 2.252 -10.533 -1.572 1.00 . A A . 7 LYS HD2 1 1
7 3149 1 1 7 LYS HD3 H 1.631 -10.934 -3.176 1.00 . A A . 7 LYS HD3 1 1
7 3150 1 1 7 LYS HE2 H 4.356 -9.706 -2.610 1.00 . A A . 7 LYS HE2 1 1
7 3151 1 1 7 LYS HE3 H 4.071 -11.411 -2.952 1.00 . A A . 7 LYS HE3 1 1
7 3152 1 1 7 LYS HG2 H 1.686 -8.595 -3.835 1.00 . A A . 7 LYS HG2 1 1
7 3153 1 1 7 LYS HG3 H 2.425 -8.138 -2.297 1.00 . A A . 7 LYS HG3 1 1
7 3154 1 1 7 LYS HZ1 H 3.283 -10.828 -5.144 1.00 . A A . 7 LYS HZ1 1 1
7 3155 1 1 7 LYS HZ2 H 4.824 -10.179 -4.908 1.00 . A A . 7 LYS HZ2 1 1
7 3156 1 1 7 LYS HZ3 H 3.463 -9.177 -4.832 1.00 . A A . 7 LYS HZ3 1 1
7 3157 1 1 7 LYS N N -1.617 -7.075 -1.769 1.00 . A A . 7 LYS N 1 1
7 3158 1 1 7 LYS NZ N 3.828 -10.128 -4.604 1.00 . A A . 7 LYS NZ 1 1
7 3159 1 1 7 LYS O O -1.529 -7.568 -4.550 1.00 . A A . 7 LYS O 1 1
7 3160 1 1 8 ASP C C -0.742 -5.247 -6.472 1.00 . A A . 8 ASP C 1 1
7 3161 1 1 8 ASP CA C 0.481 -6.110 -6.085 1.00 . A A . 8 ASP CA 1 1
7 3162 1 1 8 ASP CB C 0.620 -7.378 -6.984 1.00 . A A . 8 ASP CB 1 1
7 3163 1 1 8 ASP CG C 1.877 -8.209 -6.643 1.00 . A A . 8 ASP CG 1 1
7 3164 1 1 8 ASP H H 1.261 -6.240 -4.137 1.00 . A A . 8 ASP H 1 1
7 3165 1 1 8 ASP HA H 1.363 -5.496 -6.232 1.00 . A A . 8 ASP HA 1 1
7 3166 1 1 8 ASP HB2 H -0.260 -7.996 -6.848 1.00 . A A . 8 ASP HB2 1 1
7 3167 1 1 8 ASP HB3 H 0.676 -7.082 -8.029 1.00 . A A . 8 ASP HB3 1 1
7 3168 1 1 8 ASP N N 0.472 -6.475 -4.652 1.00 . A A . 8 ASP N 1 1
7 3169 1 1 8 ASP O O -1.078 -5.130 -7.646 1.00 . A A . 8 ASP O 1 1
7 3170 1 1 8 ASP OD1 O 2.982 -7.627 -6.539 1.00 . A A . 8 ASP OD1 1 1
7 3171 1 1 8 ASP OD2 O 1.762 -9.440 -6.440 1.00 . A A . 8 ASP OD2 1 1
7 3172 1 1 9 GLU C C -1.897 -2.293 -5.069 1.00 . A A . 9 GLU C 1 1
7 3173 1 1 9 GLU CA C -2.438 -3.619 -5.629 1.00 . A A . 9 GLU CA 1 1
7 3174 1 1 9 GLU CB C -3.776 -4.030 -4.912 1.00 . A A . 9 GLU CB 1 1
7 3175 1 1 9 GLU CD C -4.347 -6.283 -6.107 1.00 . A A . 9 GLU CD 1 1
7 3176 1 1 9 GLU CG C -4.780 -4.840 -5.772 1.00 . A A . 9 GLU CG 1 1
7 3177 1 1 9 GLU H H -1.103 -4.847 -4.539 1.00 . A A . 9 GLU H 1 1
7 3178 1 1 9 GLU HA H -2.617 -3.497 -6.689 1.00 . A A . 9 GLU HA 1 1
7 3179 1 1 9 GLU HB2 H -3.536 -4.616 -4.033 1.00 . A A . 9 GLU HB2 1 1
7 3180 1 1 9 GLU HB3 H -4.286 -3.127 -4.579 1.00 . A A . 9 GLU HB3 1 1
7 3181 1 1 9 GLU HG2 H -5.729 -4.882 -5.244 1.00 . A A . 9 GLU HG2 1 1
7 3182 1 1 9 GLU HG3 H -4.939 -4.298 -6.703 1.00 . A A . 9 GLU HG3 1 1
7 3183 1 1 9 GLU N N -1.380 -4.633 -5.456 1.00 . A A . 9 GLU N 1 1
7 3184 1 1 9 GLU O O -1.116 -2.330 -4.101 1.00 . A A . 9 GLU O 1 1
7 3185 1 1 9 GLU OE1 O -4.585 -7.194 -5.280 1.00 . A A . 9 GLU OE1 1 1
7 3186 1 1 9 GLU OE2 O -3.800 -6.523 -7.208 1.00 . A A . 9 GLU OE2 1 1
7 3187 1 1 10 PRO C C -2.034 0.487 -3.731 1.00 . A A . 10 PRO C 1 1
7 3188 1 1 10 PRO CA C -1.776 0.229 -5.228 1.00 . A A . 10 PRO CA 1 1
7 3189 1 1 10 PRO CB C -2.536 1.250 -6.134 1.00 . A A . 10 PRO CB 1 1
7 3190 1 1 10 PRO CD C -3.268 -0.953 -6.780 1.00 . A A . 10 PRO CD 1 1
7 3191 1 1 10 PRO CG C -3.720 0.491 -6.668 1.00 . A A . 10 PRO CG 1 1
7 3192 1 1 10 PRO HA H -0.709 0.298 -5.415 1.00 . A A . 10 PRO HA 1 1
7 3193 1 1 10 PRO HB2 H -2.848 2.128 -5.564 1.00 . A A . 10 PRO HB2 1 1
7 3194 1 1 10 PRO HB3 H -1.898 1.566 -6.956 1.00 . A A . 10 PRO HB3 1 1
7 3195 1 1 10 PRO HD2 H -4.110 -1.625 -6.653 1.00 . A A . 10 PRO HD2 1 1
7 3196 1 1 10 PRO HD3 H -2.788 -1.135 -7.734 1.00 . A A . 10 PRO HD3 1 1
7 3197 1 1 10 PRO HG2 H -4.562 0.582 -5.977 1.00 . A A . 10 PRO HG2 1 1
7 3198 1 1 10 PRO HG3 H -4.009 0.869 -7.644 1.00 . A A . 10 PRO HG3 1 1
7 3199 1 1 10 PRO N N -2.290 -1.100 -5.660 1.00 . A A . 10 PRO N 1 1
7 3200 1 1 10 PRO O O -3.056 0.060 -3.195 1.00 . A A . 10 PRO O 1 1
7 3201 1 1 11 CYS C C -1.755 2.938 -1.588 1.00 . A A . 11 CYS C 1 1
7 3202 1 1 11 CYS CA C -1.219 1.505 -1.647 1.00 . A A . 11 CYS CA 1 1
7 3203 1 1 11 CYS CB C 0.128 1.398 -0.903 1.00 . A A . 11 CYS CB 1 1
7 3204 1 1 11 CYS H H -0.237 1.353 -3.520 1.00 . A A . 11 CYS H 1 1
7 3205 1 1 11 CYS HA H -1.936 0.830 -1.177 1.00 . A A . 11 CYS HA 1 1
7 3206 1 1 11 CYS HB2 H -0.040 1.566 0.152 1.00 . A A . 11 CYS HB2 1 1
7 3207 1 1 11 CYS HB3 H 0.529 0.401 -1.036 1.00 . A A . 11 CYS HB3 1 1
7 3208 1 1 11 CYS N N -1.066 1.121 -3.055 1.00 . A A . 11 CYS N 1 1
7 3209 1 1 11 CYS O O -1.103 3.872 -2.070 1.00 . A A . 11 CYS O 1 1
7 3210 1 1 11 CYS SG S 1.408 2.580 -1.433 1.00 . A A . 11 CYS SG 1 1
7 3211 1 1 12 CYS C C -3.143 5.156 0.346 1.00 . A A . 12 CYS C 1 1
7 3212 1 1 12 CYS CA C -3.601 4.436 -0.926 1.00 . A A . 12 CYS CA 1 1
7 3213 1 1 12 CYS CB C -5.137 4.290 -0.992 1.00 . A A . 12 CYS CB 1 1
7 3214 1 1 12 CYS H H -3.412 2.340 -0.613 1.00 . A A . 12 CYS H 1 1
7 3215 1 1 12 CYS HA H -3.277 5.023 -1.788 1.00 . A A . 12 CYS HA 1 1
7 3216 1 1 12 CYS HB2 H -5.603 5.252 -0.809 1.00 . A A . 12 CYS HB2 1 1
7 3217 1 1 12 CYS HB3 H -5.412 3.959 -1.988 1.00 . A A . 12 CYS HB3 1 1
7 3218 1 1 12 CYS N N -2.955 3.114 -1.013 1.00 . A A . 12 CYS N 1 1
7 3219 1 1 12 CYS O O -3.124 4.569 1.431 1.00 . A A . 12 CYS O 1 1
7 3220 1 1 12 CYS SG S -5.849 3.109 0.192 1.00 . A A . 12 CYS SG 1 1
7 3221 1 1 13 GLY C C -3.313 7.932 2.061 1.00 . A A . 13 GLY C 1 1
7 3222 1 1 13 GLY CA C -2.212 7.205 1.309 1.00 . A A . 13 GLY CA 1 1
7 3223 1 1 13 GLY H H -2.743 6.819 -0.697 1.00 . A A . 13 GLY H 1 1
7 3224 1 1 13 GLY HA2 H -1.672 6.559 1.993 1.00 . A A . 13 GLY HA2 1 1
7 3225 1 1 13 GLY HA3 H -1.517 7.936 0.920 1.00 . A A . 13 GLY HA3 1 1
7 3226 1 1 13 GLY N N -2.713 6.415 0.195 1.00 . A A . 13 GLY N 1 1
7 3227 1 1 13 GLY O O -4.295 8.382 1.458 1.00 . A A . 13 GLY O 1 1
7 3228 1 1 14 ARG C C -3.394 10.150 4.649 1.00 . A A . 14 ARG C 1 1
7 3229 1 1 14 ARG CA C -4.054 8.803 4.262 1.00 . A A . 14 ARG CA 1 1
7 3230 1 1 14 ARG CB C -4.377 7.971 5.530 1.00 . A A . 14 ARG CB 1 1
7 3231 1 1 14 ARG CD C -5.211 5.802 6.609 1.00 . A A . 14 ARG CD 1 1
7 3232 1 1 14 ARG CG C -4.792 6.503 5.298 1.00 . A A . 14 ARG CG 1 1
7 3233 1 1 14 ARG CZ C -4.113 5.264 8.818 1.00 . A A . 14 ARG CZ 1 1
7 3234 1 1 14 ARG H H -2.357 7.623 3.793 1.00 . A A . 14 ARG H 1 1
7 3235 1 1 14 ARG HA H -4.976 9.006 3.718 1.00 . A A . 14 ARG HA 1 1
7 3236 1 1 14 ARG HB2 H -3.501 7.960 6.163 1.00 . A A . 14 ARG HB2 1 1
7 3237 1 1 14 ARG HB3 H -5.184 8.468 6.065 1.00 . A A . 14 ARG HB3 1 1
7 3238 1 1 14 ARG HD2 H -6.172 6.191 6.922 1.00 . A A . 14 ARG HD2 1 1
7 3239 1 1 14 ARG HD3 H -5.305 4.736 6.422 1.00 . A A . 14 ARG HD3 1 1
7 3240 1 1 14 ARG HE H -3.628 6.786 7.619 1.00 . A A . 14 ARG HE 1 1
7 3241 1 1 14 ARG HG2 H -5.625 6.475 4.601 1.00 . A A . 14 ARG HG2 1 1
7 3242 1 1 14 ARG HG3 H -3.951 5.971 4.864 1.00 . A A . 14 ARG HG3 1 1
7 3243 1 1 14 ARG HH11 H -5.571 3.944 8.344 1.00 . A A . 14 ARG HH11 1 1
7 3244 1 1 14 ARG HH12 H -4.769 3.658 9.850 1.00 . A A . 14 ARG HH12 1 1
7 3245 1 1 14 ARG HH21 H -2.647 6.413 9.596 1.00 . A A . 14 ARG HH21 1 1
7 3246 1 1 14 ARG HH22 H -3.117 5.051 10.562 1.00 . A A . 14 ARG HH22 1 1
7 3247 1 1 14 ARG N N -3.140 8.052 3.386 1.00 . A A . 14 ARG N 1 1
7 3248 1 1 14 ARG NE N -4.234 6.015 7.710 1.00 . A A . 14 ARG NE 1 1
7 3249 1 1 14 ARG NH1 N -4.880 4.206 9.021 1.00 . A A . 14 ARG NH1 1 1
7 3250 1 1 14 ARG NH2 N -3.224 5.601 9.732 1.00 . A A . 14 ARG NH2 1 1
7 3251 1 1 14 ARG O O -2.162 10.247 4.615 1.00 . A A . 14 ARG O 1 1
7 3252 1 1 15 PRO C C -2.655 12.609 6.539 1.00 . A A . 15 PRO C 1 1
7 3253 1 1 15 PRO CA C -3.645 12.573 5.346 1.00 . A A . 15 PRO CA 1 1
7 3254 1 1 15 PRO CB C -4.918 13.417 5.648 1.00 . A A . 15 PRO CB 1 1
7 3255 1 1 15 PRO CD C -5.681 11.196 5.175 1.00 . A A . 15 PRO CD 1 1
7 3256 1 1 15 PRO CG C -5.961 12.411 6.031 1.00 . A A . 15 PRO CG 1 1
7 3257 1 1 15 PRO HA H -3.147 12.982 4.473 1.00 . A A . 15 PRO HA 1 1
7 3258 1 1 15 PRO HB2 H -4.731 14.124 6.458 1.00 . A A . 15 PRO HB2 1 1
7 3259 1 1 15 PRO HB3 H -5.230 13.963 4.759 1.00 . A A . 15 PRO HB3 1 1
7 3260 1 1 15 PRO HD2 H -6.020 10.294 5.672 1.00 . A A . 15 PRO HD2 1 1
7 3261 1 1 15 PRO HD3 H -6.159 11.288 4.204 1.00 . A A . 15 PRO HD3 1 1
7 3262 1 1 15 PRO HG2 H -5.870 12.168 7.091 1.00 . A A . 15 PRO HG2 1 1
7 3263 1 1 15 PRO HG3 H -6.954 12.797 5.827 1.00 . A A . 15 PRO HG3 1 1
7 3264 1 1 15 PRO N N -4.194 11.213 5.037 1.00 . A A . 15 PRO N 1 1
7 3265 1 1 15 PRO O O -1.862 13.550 6.652 1.00 . A A . 15 PRO O 1 1
7 3266 1 1 16 ASP C C -0.392 11.045 8.138 1.00 . A A . 16 ASP C 1 1
7 3267 1 1 16 ASP CA C -1.808 11.472 8.588 1.00 . A A . 16 ASP CA 1 1
7 3268 1 1 16 ASP CB C -2.373 10.465 9.638 1.00 . A A . 16 ASP CB 1 1
7 3269 1 1 16 ASP CG C -2.258 8.974 9.229 1.00 . A A . 16 ASP CG 1 1
7 3270 1 1 16 ASP H H -3.392 10.895 7.286 1.00 . A A . 16 ASP H 1 1
7 3271 1 1 16 ASP HA H -1.739 12.452 9.051 1.00 . A A . 16 ASP HA 1 1
7 3272 1 1 16 ASP HB2 H -1.850 10.612 10.578 1.00 . A A . 16 ASP HB2 1 1
7 3273 1 1 16 ASP HB3 H -3.425 10.686 9.802 1.00 . A A . 16 ASP HB3 1 1
7 3274 1 1 16 ASP N N -2.716 11.589 7.421 1.00 . A A . 16 ASP N 1 1
7 3275 1 1 16 ASP O O 0.600 11.304 8.835 1.00 . A A . 16 ASP O 1 1
7 3276 1 1 16 ASP OD1 O -2.677 8.630 8.113 1.00 . A A . 16 ASP OD1 1 1
7 3277 1 1 16 ASP OD2 O -1.752 8.151 10.022 1.00 . A A . 16 ASP OD2 1 1
7 3278 1 1 17 GLY C C 1.193 8.468 6.511 1.00 . A A . 17 GLY C 1 1
7 3279 1 1 17 GLY CA C 0.923 9.955 6.355 1.00 . A A . 17 GLY CA 1 1
7 3280 1 1 17 GLY H H -1.173 10.144 6.525 1.00 . A A . 17 GLY H 1 1
7 3281 1 1 17 GLY HA2 H 0.869 10.181 5.298 1.00 . A A . 17 GLY HA2 1 1
7 3282 1 1 17 GLY HA3 H 1.750 10.517 6.781 1.00 . A A . 17 GLY HA3 1 1
7 3283 1 1 17 GLY N N -0.331 10.370 6.973 1.00 . A A . 17 GLY N 1 1
7 3284 1 1 17 GLY O O 2.341 8.055 6.716 1.00 . A A . 17 GLY O 1 1
7 3285 1 1 18 ALA C C -0.231 5.520 5.175 1.00 . A A . 18 ALA C 1 1
7 3286 1 1 18 ALA CA C 0.220 6.181 6.493 1.00 . A A . 18 ALA CA 1 1
7 3287 1 1 18 ALA CB C -0.603 5.660 7.672 1.00 . A A . 18 ALA CB 1 1
7 3288 1 1 18 ALA H H -0.768 8.055 6.283 1.00 . A A . 18 ALA H 1 1
7 3289 1 1 18 ALA HA H 1.261 5.916 6.673 1.00 . A A . 18 ALA HA 1 1
7 3290 1 1 18 ALA HB1 H -0.261 6.130 8.587 1.00 . A A . 18 ALA HB1 1 1
7 3291 1 1 18 ALA HB2 H -0.488 4.584 7.760 1.00 . A A . 18 ALA HB2 1 1
7 3292 1 1 18 ALA HB3 H -1.649 5.895 7.525 1.00 . A A . 18 ALA HB3 1 1
7 3293 1 1 18 ALA N N 0.123 7.654 6.409 1.00 . A A . 18 ALA N 1 1
7 3294 1 1 18 ALA O O -1.188 5.972 4.533 1.00 . A A . 18 ALA O 1 1
7 3295 1 1 19 LYS C C -0.828 2.531 3.955 1.00 . A A . 19 LYS C 1 1
7 3296 1 1 19 LYS CA C 0.162 3.649 3.588 1.00 . A A . 19 LYS CA 1 1
7 3297 1 1 19 LYS CB C 1.461 3.033 3.004 1.00 . A A . 19 LYS CB 1 1
7 3298 1 1 19 LYS CD C 2.270 4.679 1.122 1.00 . A A . 19 LYS CD 1 1
7 3299 1 1 19 LYS CE C 1.192 5.782 1.106 1.00 . A A . 19 LYS CE 1 1
7 3300 1 1 19 LYS CG C 2.543 4.047 2.523 1.00 . A A . 19 LYS CG 1 1
7 3301 1 1 19 LYS H H 1.265 4.197 5.314 1.00 . A A . 19 LYS H 1 1
7 3302 1 1 19 LYS HA H -0.287 4.301 2.841 1.00 . A A . 19 LYS HA 1 1
7 3303 1 1 19 LYS HB2 H 1.915 2.410 3.770 1.00 . A A . 19 LYS HB2 1 1
7 3304 1 1 19 LYS HB3 H 1.196 2.399 2.166 1.00 . A A . 19 LYS HB3 1 1
7 3305 1 1 19 LYS HD2 H 3.193 5.114 0.761 1.00 . A A . 19 LYS HD2 1 1
7 3306 1 1 19 LYS HD3 H 1.973 3.889 0.438 1.00 . A A . 19 LYS HD3 1 1
7 3307 1 1 19 LYS HE2 H 0.232 5.349 1.359 1.00 . A A . 19 LYS HE2 1 1
7 3308 1 1 19 LYS HE3 H 1.445 6.532 1.842 1.00 . A A . 19 LYS HE3 1 1
7 3309 1 1 19 LYS HG2 H 2.614 4.847 3.249 1.00 . A A . 19 LYS HG2 1 1
7 3310 1 1 19 LYS HG3 H 3.501 3.534 2.487 1.00 . A A . 19 LYS HG3 1 1
7 3311 1 1 19 LYS HZ1 H 2.007 6.829 -0.497 1.00 . A A . 19 LYS HZ1 1 1
7 3312 1 1 19 LYS HZ2 H 0.389 7.205 -0.185 1.00 . A A . 19 LYS HZ2 1 1
7 3313 1 1 19 LYS HZ3 H 0.785 5.743 -0.942 1.00 . A A . 19 LYS HZ3 1 1
7 3314 1 1 19 LYS N N 0.482 4.452 4.779 1.00 . A A . 19 LYS N 1 1
7 3315 1 1 19 LYS NZ N 1.083 6.434 -0.223 1.00 . A A . 19 LYS NZ 1 1
7 3316 1 1 19 LYS O O -0.536 1.716 4.842 1.00 . A A . 19 LYS O 1 1
7 3317 1 1 20 VAL C C -2.559 0.147 2.750 1.00 . A A . 20 VAL C 1 1
7 3318 1 1 20 VAL CA C -2.998 1.436 3.470 1.00 . A A . 20 VAL CA 1 1
7 3319 1 1 20 VAL CB C -4.425 1.889 2.972 1.00 . A A . 20 VAL CB 1 1
7 3320 1 1 20 VAL CG1 C -5.482 0.757 3.103 1.00 . A A . 20 VAL CG1 1 1
7 3321 1 1 20 VAL CG2 C -4.893 3.150 3.733 1.00 . A A . 20 VAL CG2 1 1
7 3322 1 1 20 VAL H H -2.167 3.206 2.625 1.00 . A A . 20 VAL H 1 1
7 3323 1 1 20 VAL HA H -3.065 1.240 4.539 1.00 . A A . 20 VAL HA 1 1
7 3324 1 1 20 VAL HB H -4.342 2.147 1.915 1.00 . A A . 20 VAL HB 1 1
7 3325 1 1 20 VAL HG11 H -5.583 0.470 4.144 1.00 . A A . 20 VAL HG11 1 1
7 3326 1 1 20 VAL HG12 H -5.176 -0.105 2.526 1.00 . A A . 20 VAL HG12 1 1
7 3327 1 1 20 VAL HG13 H -6.441 1.104 2.735 1.00 . A A . 20 VAL HG13 1 1
7 3328 1 1 20 VAL HG21 H -4.975 2.928 4.790 1.00 . A A . 20 VAL HG21 1 1
7 3329 1 1 20 VAL HG22 H -5.859 3.466 3.359 1.00 . A A . 20 VAL HG22 1 1
7 3330 1 1 20 VAL HG23 H -4.180 3.951 3.592 1.00 . A A . 20 VAL HG23 1 1
7 3331 1 1 20 VAL N N -1.984 2.491 3.272 1.00 . A A . 20 VAL N 1 1
7 3332 1 1 20 VAL O O -2.650 0.032 1.519 1.00 . A A . 20 VAL O 1 1
7 3333 1 1 21 CYS C C -1.889 -3.097 4.286 1.00 . A A . 21 CYS C 1 1
7 3334 1 1 21 CYS CA C -1.607 -2.125 3.134 1.00 . A A . 21 CYS CA 1 1
7 3335 1 1 21 CYS CB C -0.099 -2.127 2.788 1.00 . A A . 21 CYS CB 1 1
7 3336 1 1 21 CYS H H -1.929 -0.559 4.506 1.00 . A A . 21 CYS H 1 1
7 3337 1 1 21 CYS HA H -2.179 -2.415 2.257 1.00 . A A . 21 CYS HA 1 1
7 3338 1 1 21 CYS HB2 H 0.469 -1.806 3.651 1.00 . A A . 21 CYS HB2 1 1
7 3339 1 1 21 CYS HB3 H 0.211 -3.127 2.512 1.00 . A A . 21 CYS HB3 1 1
7 3340 1 1 21 CYS N N -2.035 -0.785 3.558 1.00 . A A . 21 CYS N 1 1
7 3341 1 1 21 CYS O O -1.615 -2.765 5.447 1.00 . A A . 21 CYS O 1 1
7 3342 1 1 21 CYS SG S 0.346 -1.032 1.406 1.00 . A A . 21 CYS SG 1 1
7 3343 1 1 22 ASN C C -1.481 -6.063 5.363 1.00 . A A . 22 ASN C 1 1
7 3344 1 1 22 ASN CA C -2.759 -5.288 4.988 1.00 . A A . 22 ASN CA 1 1
7 3345 1 1 22 ASN CB C -3.871 -6.240 4.466 1.00 . A A . 22 ASN CB 1 1
7 3346 1 1 22 ASN CG C -3.496 -7.055 3.212 1.00 . A A . 22 ASN CG 1 1
7 3347 1 1 22 ASN H H -2.646 -4.464 3.031 1.00 . A A . 22 ASN H 1 1
7 3348 1 1 22 ASN HA H -3.130 -4.776 5.872 1.00 . A A . 22 ASN HA 1 1
7 3349 1 1 22 ASN HB2 H -4.136 -6.931 5.253 1.00 . A A . 22 ASN HB2 1 1
7 3350 1 1 22 ASN HB3 H -4.749 -5.646 4.223 1.00 . A A . 22 ASN HB3 1 1
7 3351 1 1 22 ASN HD21 H -4.957 -8.329 3.583 1.00 . A A . 22 ASN HD21 1 1
7 3352 1 1 22 ASN HD22 H -4.001 -8.659 2.178 1.00 . A A . 22 ASN HD22 1 1
7 3353 1 1 22 ASN N N -2.446 -4.266 3.974 1.00 . A A . 22 ASN N 1 1
7 3354 1 1 22 ASN ND2 N -4.220 -8.126 2.970 1.00 . A A . 22 ASN ND2 1 1
7 3355 1 1 22 ASN O O -0.639 -6.313 4.501 1.00 . A A . 22 ASN O 1 1
7 3356 1 1 22 ASN OD1 O -2.613 -6.681 2.436 1.00 . A A . 22 ASN OD1 1 1
7 3357 1 1 23 ASP C C -0.209 -8.618 6.564 1.00 . A A . 23 ASP C 1 1
7 3358 1 1 23 ASP CA C -0.174 -7.179 7.144 1.00 . A A . 23 ASP CA 1 1
7 3359 1 1 23 ASP CB C -0.150 -7.201 8.700 1.00 . A A . 23 ASP CB 1 1
7 3360 1 1 23 ASP CG C -1.375 -7.894 9.325 1.00 . A A . 23 ASP CG 1 1
7 3361 1 1 23 ASP H H -2.030 -6.147 7.291 1.00 . A A . 23 ASP H 1 1
7 3362 1 1 23 ASP HA H 0.722 -6.671 6.789 1.00 . A A . 23 ASP HA 1 1
7 3363 1 1 23 ASP HB2 H 0.753 -7.709 9.033 1.00 . A A . 23 ASP HB2 1 1
7 3364 1 1 23 ASP HB3 H -0.108 -6.178 9.064 1.00 . A A . 23 ASP HB3 1 1
7 3365 1 1 23 ASP N N -1.334 -6.410 6.652 1.00 . A A . 23 ASP N 1 1
7 3366 1 1 23 ASP O O -1.299 -9.177 6.396 1.00 . A A . 23 ASP O 1 1
7 3367 1 1 23 ASP OD1 O -2.498 -7.365 9.194 1.00 . A A . 23 ASP OD1 1 1
7 3368 1 1 23 ASP OD2 O -1.222 -8.950 9.981 1.00 . A A . 23 ASP OD2 1 1
7 3369 1 1 24 PRO C C 2.888 -7.909 5.231 1.00 . A A . 24 PRO C 1 1
7 3370 1 1 24 PRO CA C 2.324 -8.688 6.450 1.00 . A A . 24 PRO CA 1 1
7 3371 1 1 24 PRO CB C 3.131 -9.979 6.718 1.00 . A A . 24 PRO CB 1 1
7 3372 1 1 24 PRO CD C 1.046 -10.594 5.607 1.00 . A A . 24 PRO CD 1 1
7 3373 1 1 24 PRO CG C 2.503 -11.014 5.808 1.00 . A A . 24 PRO CG 1 1
7 3374 1 1 24 PRO HA H 2.361 -8.047 7.327 1.00 . A A . 24 PRO HA 1 1
7 3375 1 1 24 PRO HB2 H 4.187 -9.826 6.487 1.00 . A A . 24 PRO HB2 1 1
7 3376 1 1 24 PRO HB3 H 3.028 -10.281 7.758 1.00 . A A . 24 PRO HB3 1 1
7 3377 1 1 24 PRO HD2 H 0.805 -10.530 4.551 1.00 . A A . 24 PRO HD2 1 1
7 3378 1 1 24 PRO HD3 H 0.372 -11.287 6.100 1.00 . A A . 24 PRO HD3 1 1
7 3379 1 1 24 PRO HG2 H 3.031 -11.035 4.854 1.00 . A A . 24 PRO HG2 1 1
7 3380 1 1 24 PRO HG3 H 2.549 -11.995 6.270 1.00 . A A . 24 PRO HG3 1 1
7 3381 1 1 24 PRO N N 0.967 -9.250 6.234 1.00 . A A . 24 PRO N 1 1
7 3382 1 1 24 PRO O O 4.100 -7.690 5.147 1.00 . A A . 24 PRO O 1 1
7 3383 1 1 25 TRP C C 2.575 -5.276 3.347 1.00 . A A . 25 TRP C 1 1
7 3384 1 1 25 TRP CA C 2.399 -6.788 3.071 1.00 . A A . 25 TRP CA 1 1
7 3385 1 1 25 TRP CB C 1.328 -7.037 1.964 1.00 . A A . 25 TRP CB 1 1
7 3386 1 1 25 TRP CD1 C -0.417 -8.920 2.233 1.00 . A A . 25 TRP CD1 1 1
7 3387 1 1 25 TRP CD2 C 1.575 -9.644 1.520 1.00 . A A . 25 TRP CD2 1 1
7 3388 1 1 25 TRP CE2 C 0.703 -10.742 1.629 1.00 . A A . 25 TRP CE2 1 1
7 3389 1 1 25 TRP CE3 C 2.886 -9.870 1.100 1.00 . A A . 25 TRP CE3 1 1
7 3390 1 1 25 TRP CG C 0.831 -8.473 1.900 1.00 . A A . 25 TRP CG 1 1
7 3391 1 1 25 TRP CH2 C 2.383 -12.235 0.914 1.00 . A A . 25 TRP CH2 1 1
7 3392 1 1 25 TRP CZ2 C 1.096 -12.043 1.330 1.00 . A A . 25 TRP CZ2 1 1
7 3393 1 1 25 TRP CZ3 C 3.278 -11.163 0.802 1.00 . A A . 25 TRP CZ3 1 1
7 3394 1 1 25 TRP H H 1.052 -7.617 4.481 1.00 . A A . 25 TRP H 1 1
7 3395 1 1 25 TRP HA H 3.355 -7.205 2.739 1.00 . A A . 25 TRP HA 1 1
7 3396 1 1 25 TRP HB2 H 0.471 -6.403 2.145 1.00 . A A . 25 TRP HB2 1 1
7 3397 1 1 25 TRP HB3 H 1.747 -6.789 0.993 1.00 . A A . 25 TRP HB3 1 1
7 3398 1 1 25 TRP HD1 H -1.217 -8.281 2.571 1.00 . A A . 25 TRP HD1 1 1
7 3399 1 1 25 TRP HE1 H -1.306 -10.810 2.215 1.00 . A A . 25 TRP HE1 1 1
7 3400 1 1 25 TRP HE3 H 3.590 -9.052 1.000 1.00 . A A . 25 TRP HE3 1 1
7 3401 1 1 25 TRP HH2 H 2.734 -13.230 0.677 1.00 . A A . 25 TRP HH2 1 1
7 3402 1 1 25 TRP HZ2 H 0.413 -12.876 1.414 1.00 . A A . 25 TRP HZ2 1 1
7 3403 1 1 25 TRP HZ3 H 4.290 -11.356 0.474 1.00 . A A . 25 TRP HZ3 1 1
7 3404 1 1 25 TRP N N 2.004 -7.475 4.316 1.00 . A A . 25 TRP N 1 1
7 3405 1 1 25 TRP NE1 N -0.505 -10.269 2.056 1.00 . A A . 25 TRP NE1 1 1
7 3406 1 1 25 TRP O O 1.707 -4.649 3.964 1.00 . A A . 25 TRP O 1 1
7 3407 1 1 26 VAL C C 4.245 -2.599 1.746 1.00 . A A . 26 VAL C 1 1
7 3408 1 1 26 VAL CA C 4.067 -3.285 3.115 1.00 . A A . 26 VAL CA 1 1
7 3409 1 1 26 VAL CB C 5.389 -3.137 3.971 1.00 . A A . 26 VAL CB 1 1
7 3410 1 1 26 VAL CG1 C 5.184 -3.677 5.408 1.00 . A A . 26 VAL CG1 1 1
7 3411 1 1 26 VAL CG2 C 6.596 -3.837 3.285 1.00 . A A . 26 VAL CG2 1 1
7 3412 1 1 26 VAL H H 4.350 -5.274 2.422 1.00 . A A . 26 VAL H 1 1
7 3413 1 1 26 VAL HA H 3.255 -2.794 3.645 1.00 . A A . 26 VAL HA 1 1
7 3414 1 1 26 VAL HB H 5.623 -2.076 4.052 1.00 . A A . 26 VAL HB 1 1
7 3415 1 1 26 VAL HG11 H 4.934 -4.731 5.372 1.00 . A A . 26 VAL HG11 1 1
7 3416 1 1 26 VAL HG12 H 4.377 -3.138 5.889 1.00 . A A . 26 VAL HG12 1 1
7 3417 1 1 26 VAL HG13 H 6.091 -3.543 5.988 1.00 . A A . 26 VAL HG13 1 1
7 3418 1 1 26 VAL HG21 H 6.390 -4.896 3.173 1.00 . A A . 26 VAL HG21 1 1
7 3419 1 1 26 VAL HG22 H 7.487 -3.711 3.888 1.00 . A A . 26 VAL HG22 1 1
7 3420 1 1 26 VAL HG23 H 6.767 -3.404 2.308 1.00 . A A . 26 VAL HG23 1 1
7 3421 1 1 26 VAL N N 3.716 -4.712 2.913 1.00 . A A . 26 VAL N 1 1
7 3422 1 1 26 VAL O O 4.666 -3.248 0.781 1.00 . A A . 26 VAL O 1 1
7 3423 1 1 27 CYS C C 5.458 -0.009 0.191 1.00 . A A . 27 CYS C 1 1
7 3424 1 1 27 CYS CA C 4.038 -0.534 0.399 1.00 . A A . 27 CYS CA 1 1
7 3425 1 1 27 CYS CB C 3.054 0.647 0.336 1.00 . A A . 27 CYS CB 1 1
7 3426 1 1 27 CYS H H 3.617 -0.826 2.463 1.00 . A A . 27 CYS H 1 1
7 3427 1 1 27 CYS HA H 3.794 -1.219 -0.421 1.00 . A A . 27 CYS HA 1 1
7 3428 1 1 27 CYS HB2 H 2.043 0.279 0.443 1.00 . A A . 27 CYS HB2 1 1
7 3429 1 1 27 CYS HB3 H 3.264 1.343 1.134 1.00 . A A . 27 CYS HB3 1 1
7 3430 1 1 27 CYS N N 3.925 -1.290 1.662 1.00 . A A . 27 CYS N 1 1
7 3431 1 1 27 CYS O O 6.064 0.563 1.108 1.00 . A A . 27 CYS O 1 1
7 3432 1 1 27 CYS SG S 3.158 1.564 -1.253 1.00 . A A . 27 CYS SG 1 1
7 3433 1 1 28 ILE C C 6.847 1.620 -2.299 1.00 . A A . 28 ILE C 1 1
7 3434 1 1 28 ILE CA C 7.227 0.356 -1.502 1.00 . A A . 28 ILE CA 1 1
7 3435 1 1 28 ILE CB C 8.080 -0.654 -2.387 1.00 . A A . 28 ILE CB 1 1
7 3436 1 1 28 ILE CD1 C 7.596 -2.852 -1.038 1.00 . A A . 28 ILE CD1 1 1
7 3437 1 1 28 ILE CG1 C 8.632 -1.857 -1.532 1.00 . A A . 28 ILE CG1 1 1
7 3438 1 1 28 ILE CG2 C 9.250 0.070 -3.106 1.00 . A A . 28 ILE CG2 1 1
7 3439 1 1 28 ILE H H 5.482 -0.833 -1.628 1.00 . A A . 28 ILE H 1 1
7 3440 1 1 28 ILE HA H 7.822 0.645 -0.637 1.00 . A A . 28 ILE HA 1 1
7 3441 1 1 28 ILE HB H 7.422 -1.054 -3.164 1.00 . A A . 28 ILE HB 1 1
7 3442 1 1 28 ILE HD11 H 8.087 -3.631 -0.473 1.00 . A A . 28 ILE HD11 1 1
7 3443 1 1 28 ILE HD12 H 7.077 -3.291 -1.879 1.00 . A A . 28 ILE HD12 1 1
7 3444 1 1 28 ILE HD13 H 6.883 -2.347 -0.400 1.00 . A A . 28 ILE HD13 1 1
7 3445 1 1 28 ILE HG12 H 9.346 -2.422 -2.123 1.00 . A A . 28 ILE HG12 1 1
7 3446 1 1 28 ILE HG13 H 9.142 -1.460 -0.662 1.00 . A A . 28 ILE HG13 1 1
7 3447 1 1 28 ILE HG21 H 9.902 0.523 -2.371 1.00 . A A . 28 ILE HG21 1 1
7 3448 1 1 28 ILE HG22 H 8.860 0.846 -3.755 1.00 . A A . 28 ILE HG22 1 1
7 3449 1 1 28 ILE HG23 H 9.813 -0.636 -3.706 1.00 . A A . 28 ILE HG23 1 1
7 3450 1 1 28 ILE N N 5.977 -0.237 -1.022 1.00 . A A . 28 ILE N 1 1
7 3451 1 1 28 ILE O O 6.071 1.532 -3.258 1.00 . A A . 28 ILE O 1 1
7 3452 1 1 29 LEU C C 7.384 4.216 -3.947 1.00 . A A . 29 LEU C 1 1
7 3453 1 1 29 LEU CA C 7.005 4.107 -2.448 1.00 . A A . 29 LEU CA 1 1
7 3454 1 1 29 LEU CB C 7.659 5.268 -1.634 1.00 . A A . 29 LEU CB 1 1
7 3455 1 1 29 LEU CD1 C 5.558 5.911 -0.315 1.00 . A A . 29 LEU CD1 1 1
7 3456 1 1 29 LEU CD2 C 7.319 4.476 0.807 1.00 . A A . 29 LEU CD2 1 1
7 3457 1 1 29 LEU CG C 7.054 5.593 -0.223 1.00 . A A . 29 LEU CG 1 1
7 3458 1 1 29 LEU H H 8.048 2.755 -1.164 1.00 . A A . 29 LEU H 1 1
7 3459 1 1 29 LEU HA H 5.926 4.196 -2.364 1.00 . A A . 29 LEU HA 1 1
7 3460 1 1 29 LEU HB2 H 8.707 5.029 -1.501 1.00 . A A . 29 LEU HB2 1 1
7 3461 1 1 29 LEU HB3 H 7.603 6.177 -2.228 1.00 . A A . 29 LEU HB3 1 1
7 3462 1 1 29 LEU HD11 H 5.407 6.740 -0.990 1.00 . A A . 29 LEU HD11 1 1
7 3463 1 1 29 LEU HD12 H 5.185 6.180 0.664 1.00 . A A . 29 LEU HD12 1 1
7 3464 1 1 29 LEU HD13 H 5.017 5.045 -0.679 1.00 . A A . 29 LEU HD13 1 1
7 3465 1 1 29 LEU HD21 H 6.905 4.760 1.766 1.00 . A A . 29 LEU HD21 1 1
7 3466 1 1 29 LEU HD22 H 8.382 4.325 0.910 1.00 . A A . 29 LEU HD22 1 1
7 3467 1 1 29 LEU HD23 H 6.856 3.551 0.479 1.00 . A A . 29 LEU HD23 1 1
7 3468 1 1 29 LEU HG H 7.533 6.489 0.153 1.00 . A A . 29 LEU HG 1 1
7 3469 1 1 29 LEU N N 7.380 2.787 -1.883 1.00 . A A . 29 LEU N 1 1
7 3470 1 1 29 LEU O O 6.688 4.895 -4.716 1.00 . A A . 29 LEU O 1 1
7 3471 1 1 30 THR C C 7.909 2.813 -6.649 1.00 . A A . 30 THR C 1 1
7 3472 1 1 30 THR CA C 8.963 3.474 -5.730 1.00 . A A . 30 THR CA 1 1
7 3473 1 1 30 THR CB C 10.309 2.678 -5.792 1.00 . A A . 30 THR CB 1 1
7 3474 1 1 30 THR CG2 C 10.953 2.692 -7.193 1.00 . A A . 30 THR CG2 1 1
7 3475 1 1 30 THR H H 9.012 3.077 -3.651 1.00 . A A . 30 THR H 1 1
7 3476 1 1 30 THR HA H 9.149 4.486 -6.077 1.00 . A A . 30 THR HA 1 1
7 3477 1 1 30 THR HB H 10.115 1.648 -5.512 1.00 . A A . 30 THR HB 1 1
7 3478 1 1 30 THR HG1 H 11.280 4.181 -4.929 1.00 . A A . 30 THR HG1 1 1
7 3479 1 1 30 THR HG21 H 11.887 2.135 -7.175 1.00 . A A . 30 THR HG21 1 1
7 3480 1 1 30 THR HG22 H 11.146 3.714 -7.493 1.00 . A A . 30 THR HG22 1 1
7 3481 1 1 30 THR HG23 H 10.285 2.232 -7.904 1.00 . A A . 30 THR HG23 1 1
7 3482 1 1 30 THR N N 8.488 3.543 -4.337 1.00 . A A . 30 THR N 1 1
7 3483 1 1 30 THR O O 7.655 3.282 -7.768 1.00 . A A . 30 THR O 1 1
7 3484 1 1 30 THR OG1 O 11.240 3.220 -4.841 1.00 . A A . 30 THR OG1 1 1
7 3485 1 1 31 SER C C 4.856 1.481 -6.655 1.00 . A A . 31 SER C 1 1
7 3486 1 1 31 SER CA C 6.286 0.950 -6.895 1.00 . A A . 31 SER CA 1 1
7 3487 1 1 31 SER CB C 6.402 -0.519 -6.454 1.00 . A A . 31 SER CB 1 1
7 3488 1 1 31 SER H H 7.496 1.454 -5.234 1.00 . A A . 31 SER H 1 1
7 3489 1 1 31 SER HA H 6.509 1.019 -7.954 1.00 . A A . 31 SER HA 1 1
7 3490 1 1 31 SER HB2 H 5.699 -1.129 -7.008 1.00 . A A . 31 SER HB2 1 1
7 3491 1 1 31 SER HB3 H 7.406 -0.876 -6.638 1.00 . A A . 31 SER HB3 1 1
7 3492 1 1 31 SER HG H 6.458 -1.501 -4.762 1.00 . A A . 31 SER HG 1 1
7 3493 1 1 31 SER N N 7.288 1.733 -6.147 1.00 . A A . 31 SER N 1 1
7 3494 1 1 31 SER O O 3.928 1.118 -7.398 1.00 . A A . 31 SER O 1 1
7 3495 1 1 31 SER OG O 6.123 -0.654 -5.076 1.00 . A A . 31 SER OG 1 1
7 3496 1 1 32 SER C C 2.332 1.797 -4.876 1.00 . A A . 32 SER C 1 1
7 3497 1 1 32 SER CA C 3.401 2.892 -5.144 1.00 . A A . 32 SER CA 1 1
7 3498 1 1 32 SER CB C 2.883 3.985 -6.133 1.00 . A A . 32 SER CB 1 1
7 3499 1 1 32 SER H H 5.493 2.559 -5.085 1.00 . A A . 32 SER H 1 1
7 3500 1 1 32 SER HA H 3.606 3.374 -4.194 1.00 . A A . 32 SER HA 1 1
7 3501 1 1 32 SER HB2 H 1.978 4.431 -5.739 1.00 . A A . 32 SER HB2 1 1
7 3502 1 1 32 SER HB3 H 3.635 4.756 -6.230 1.00 . A A . 32 SER HB3 1 1
7 3503 1 1 32 SER HG H 2.291 2.561 -7.365 1.00 . A A . 32 SER HG 1 1
7 3504 1 1 32 SER N N 4.696 2.319 -5.597 1.00 . A A . 32 SER N 1 1
7 3505 1 1 32 SER O O 1.128 2.074 -4.933 1.00 . A A . 32 SER O 1 1
7 3506 1 1 32 SER OG O 2.593 3.476 -7.435 1.00 . A A . 32 SER OG 1 1
7 3507 1 1 33 ARG C C 2.340 -1.414 -3.119 1.00 . A A . 33 ARG C 1 1
7 3508 1 1 33 ARG CA C 1.880 -0.588 -4.329 1.00 . A A . 33 ARG CA 1 1
7 3509 1 1 33 ARG CB C 1.811 -1.477 -5.612 1.00 . A A . 33 ARG CB 1 1
7 3510 1 1 33 ARG CD C 3.007 -3.105 -7.215 1.00 . A A . 33 ARG CD 1 1
7 3511 1 1 33 ARG CG C 3.123 -2.204 -5.968 1.00 . A A . 33 ARG CG 1 1
7 3512 1 1 33 ARG CZ C 4.426 -4.803 -8.413 1.00 . A A . 33 ARG CZ 1 1
7 3513 1 1 33 ARG H H 3.743 0.439 -4.403 1.00 . A A . 33 ARG H 1 1
7 3514 1 1 33 ARG HA H 0.885 -0.204 -4.116 1.00 . A A . 33 ARG HA 1 1
7 3515 1 1 33 ARG HB2 H 1.028 -2.222 -5.478 1.00 . A A . 33 ARG HB2 1 1
7 3516 1 1 33 ARG HB3 H 1.533 -0.847 -6.454 1.00 . A A . 33 ARG HB3 1 1
7 3517 1 1 33 ARG HD2 H 2.197 -3.815 -7.067 1.00 . A A . 33 ARG HD2 1 1
7 3518 1 1 33 ARG HD3 H 2.789 -2.489 -8.078 1.00 . A A . 33 ARG HD3 1 1
7 3519 1 1 33 ARG HE H 5.021 -3.635 -6.899 1.00 . A A . 33 ARG HE 1 1
7 3520 1 1 33 ARG HG2 H 3.886 -1.462 -6.150 1.00 . A A . 33 ARG HG2 1 1
7 3521 1 1 33 ARG HG3 H 3.424 -2.817 -5.121 1.00 . A A . 33 ARG HG3 1 1
7 3522 1 1 33 ARG HH11 H 2.545 -4.708 -9.147 1.00 . A A . 33 ARG HH11 1 1
7 3523 1 1 33 ARG HH12 H 3.580 -5.861 -9.920 1.00 . A A . 33 ARG HH12 1 1
7 3524 1 1 33 ARG HH21 H 6.328 -5.202 -7.861 1.00 . A A . 33 ARG HH21 1 1
7 3525 1 1 33 ARG HH22 H 5.727 -6.148 -9.190 1.00 . A A . 33 ARG HH22 1 1
7 3526 1 1 33 ARG N N 2.777 0.570 -4.535 1.00 . A A . 33 ARG N 1 1
7 3527 1 1 33 ARG NE N 4.255 -3.854 -7.474 1.00 . A A . 33 ARG NE 1 1
7 3528 1 1 33 ARG NH1 N 3.438 -5.151 -9.226 1.00 . A A . 33 ARG NH1 1 1
7 3529 1 1 33 ARG NH2 N 5.583 -5.432 -8.497 1.00 . A A . 33 ARG NH2 1 1
7 3530 1 1 33 ARG O O 3.535 -1.424 -2.772 1.00 . A A . 33 ARG O 1 1
7 3531 1 1 34 CYS C C 2.276 -4.295 -1.919 1.00 . A A . 34 CYS C 1 1
7 3532 1 1 34 CYS CA C 1.659 -3.003 -1.353 1.00 . A A . 34 CYS CA 1 1
7 3533 1 1 34 CYS CB C 0.358 -3.315 -0.594 1.00 . A A . 34 CYS CB 1 1
7 3534 1 1 34 CYS H H 0.439 -1.927 -2.718 1.00 . A A . 34 CYS H 1 1
7 3535 1 1 34 CYS HA H 2.365 -2.526 -0.677 1.00 . A A . 34 CYS HA 1 1
7 3536 1 1 34 CYS HB2 H -0.264 -3.963 -1.197 1.00 . A A . 34 CYS HB2 1 1
7 3537 1 1 34 CYS HB3 H 0.600 -3.820 0.332 1.00 . A A . 34 CYS HB3 1 1
7 3538 1 1 34 CYS N N 1.378 -2.073 -2.456 1.00 . A A . 34 CYS N 1 1
7 3539 1 1 34 CYS O O 1.769 -4.826 -2.897 1.00 . A A . 34 CYS O 1 1
7 3540 1 1 34 CYS SG S -0.627 -1.837 -0.181 1.00 . A A . 34 CYS SG 1 1
7 3541 1 1 35 GLU C C 4.677 -6.757 -0.564 1.00 . A A . 35 GLU C 1 1
7 3542 1 1 35 GLU CA C 4.121 -5.977 -1.772 1.00 . A A . 35 GLU CA 1 1
7 3543 1 1 35 GLU CB C 5.297 -5.579 -2.709 1.00 . A A . 35 GLU CB 1 1
7 3544 1 1 35 GLU CD C 6.111 -4.655 -4.931 1.00 . A A . 35 GLU CD 1 1
7 3545 1 1 35 GLU CG C 4.894 -4.965 -4.057 1.00 . A A . 35 GLU CG 1 1
7 3546 1 1 35 GLU H H 3.694 -4.328 -0.516 1.00 . A A . 35 GLU H 1 1
7 3547 1 1 35 GLU HA H 3.438 -6.622 -2.311 1.00 . A A . 35 GLU HA 1 1
7 3548 1 1 35 GLU HB2 H 5.925 -4.865 -2.187 1.00 . A A . 35 GLU HB2 1 1
7 3549 1 1 35 GLU HB3 H 5.890 -6.470 -2.913 1.00 . A A . 35 GLU HB3 1 1
7 3550 1 1 35 GLU HG2 H 4.243 -5.663 -4.575 1.00 . A A . 35 GLU HG2 1 1
7 3551 1 1 35 GLU HG3 H 4.336 -4.041 -3.880 1.00 . A A . 35 GLU HG3 1 1
7 3552 1 1 35 GLU N N 3.375 -4.777 -1.312 1.00 . A A . 35 GLU N 1 1
7 3553 1 1 35 GLU O O 4.400 -6.411 0.584 1.00 . A A . 35 GLU O 1 1
7 3554 1 1 35 GLU OE1 O 6.695 -3.564 -4.786 1.00 . A A . 35 GLU OE1 1 1
7 3555 1 1 35 GLU OE2 O 6.508 -5.509 -5.749 1.00 . A A . 35 GLU OE2 1 1
7 3556 1 1 36 ASN C C 7.325 -7.806 0.810 1.00 . A A . 36 ASN C 1 1
7 3557 1 1 36 ASN CA C 6.168 -8.624 0.178 1.00 . A A . 36 ASN CA 1 1
7 3558 1 1 36 ASN CB C 6.702 -9.961 -0.429 1.00 . A A . 36 ASN CB 1 1
7 3559 1 1 36 ASN CG C 7.716 -9.772 -1.567 1.00 . A A . 36 ASN CG 1 1
7 3560 1 1 36 ASN H H 5.608 -8.061 -1.792 1.00 . A A . 36 ASN H 1 1
7 3561 1 1 36 ASN HA H 5.440 -8.862 0.952 1.00 . A A . 36 ASN HA 1 1
7 3562 1 1 36 ASN HB2 H 7.172 -10.546 0.354 1.00 . A A . 36 ASN HB2 1 1
7 3563 1 1 36 ASN HB3 H 5.863 -10.529 -0.815 1.00 . A A . 36 ASN HB3 1 1
7 3564 1 1 36 ASN HD21 H 9.232 -9.724 -0.283 1.00 . A A . 36 ASN HD21 1 1
7 3565 1 1 36 ASN HD22 H 9.657 -9.550 -1.948 1.00 . A A . 36 ASN HD22 1 1
7 3566 1 1 36 ASN N N 5.470 -7.821 -0.852 1.00 . A A . 36 ASN N 1 1
7 3567 1 1 36 ASN ND2 N 8.999 -9.671 -1.231 1.00 . A A . 36 ASN ND2 1 1
7 3568 1 1 36 ASN O O 8.020 -7.084 0.089 1.00 . A A . 36 ASN O 1 1
7 3569 1 1 36 ASN OD1 O 7.345 -9.704 -2.740 1.00 . A A . 36 ASN OD1 1 1
7 3570 1 1 37 PRO C C 10.017 -7.997 2.463 1.00 . A A . 37 PRO C 1 1
7 3571 1 1 37 PRO CA C 8.691 -7.252 2.824 1.00 . A A . 37 PRO CA 1 1
7 3572 1 1 37 PRO CB C 8.331 -7.329 4.339 1.00 . A A . 37 PRO CB 1 1
7 3573 1 1 37 PRO CD C 6.580 -8.490 3.150 1.00 . A A . 37 PRO CD 1 1
7 3574 1 1 37 PRO CG C 7.354 -8.471 4.455 1.00 . A A . 37 PRO CG 1 1
7 3575 1 1 37 PRO HA H 8.780 -6.209 2.530 1.00 . A A . 37 PRO HA 1 1
7 3576 1 1 37 PRO HB2 H 9.227 -7.509 4.935 1.00 . A A . 37 PRO HB2 1 1
7 3577 1 1 37 PRO HB3 H 7.862 -6.402 4.661 1.00 . A A . 37 PRO HB3 1 1
7 3578 1 1 37 PRO HD2 H 6.336 -9.508 2.861 1.00 . A A . 37 PRO HD2 1 1
7 3579 1 1 37 PRO HD3 H 5.670 -7.902 3.227 1.00 . A A . 37 PRO HD3 1 1
7 3580 1 1 37 PRO HG2 H 7.895 -9.406 4.593 1.00 . A A . 37 PRO HG2 1 1
7 3581 1 1 37 PRO HG3 H 6.678 -8.310 5.287 1.00 . A A . 37 PRO HG3 1 1
7 3582 1 1 37 PRO N N 7.518 -7.870 2.165 1.00 . A A . 37 PRO N 1 1
7 3583 1 1 37 PRO O O 10.798 -7.473 1.639 1.00 . A A . 37 PRO O 1 1
7 3584 1 1 37 PRO OXT O 10.247 -9.121 2.956 1.00 . A A . 37 PRO OXT 1 1
8 3585 1 1 1 ASP C C -8.604 -3.191 -8.902 1.00 . A A . 1 ASP C 1 1
8 3586 1 1 1 ASP CA C -7.991 -4.582 -9.116 1.00 . A A . 1 ASP CA 1 1
8 3587 1 1 1 ASP CB C -8.019 -4.970 -10.621 1.00 . A A . 1 ASP CB 1 1
8 3588 1 1 1 ASP CG C -9.434 -4.939 -11.222 1.00 . A A . 1 ASP CG 1 1
8 3589 1 1 1 ASP H1 H -8.684 -5.333 -7.301 1.00 . A A . 1 ASP H1 1 1
8 3590 1 1 1 ASP H2 H -8.301 -6.533 -8.433 1.00 . A A . 1 ASP H2 1 1
8 3591 1 1 1 ASP H3 H -9.717 -5.633 -8.603 1.00 . A A . 1 ASP H3 1 1
8 3592 1 1 1 ASP HA H -6.964 -4.568 -8.767 1.00 . A A . 1 ASP HA 1 1
8 3593 1 1 1 ASP HB2 H -7.381 -4.288 -11.177 1.00 . A A . 1 ASP HB2 1 1
8 3594 1 1 1 ASP HB3 H -7.621 -5.974 -10.734 1.00 . A A . 1 ASP HB3 1 1
8 3595 1 1 1 ASP N N -8.721 -5.590 -8.309 1.00 . A A . 1 ASP N 1 1
8 3596 1 1 1 ASP O O -9.792 -3.085 -8.584 1.00 . A A . 1 ASP O 1 1
8 3597 1 1 1 ASP OD1 O -10.217 -5.878 -10.964 1.00 . A A . 1 ASP OD1 1 1
8 3598 1 1 1 ASP OD2 O -9.780 -3.962 -11.919 1.00 . A A . 1 ASP OD2 1 1
8 3599 1 1 2 GLY C C -8.721 -0.337 -7.591 1.00 . A A . 2 GLY C 1 1
8 3600 1 1 2 GLY CA C -8.256 -0.743 -8.987 1.00 . A A . 2 GLY CA 1 1
8 3601 1 1 2 GLY H H -6.827 -2.296 -9.230 1.00 . A A . 2 GLY H 1 1
8 3602 1 1 2 GLY HA2 H -7.450 -0.089 -9.278 1.00 . A A . 2 GLY HA2 1 1
8 3603 1 1 2 GLY HA3 H -9.075 -0.610 -9.684 1.00 . A A . 2 GLY HA3 1 1
8 3604 1 1 2 GLY N N -7.781 -2.134 -9.070 1.00 . A A . 2 GLY N 1 1
8 3605 1 1 2 GLY O O -9.515 0.593 -7.439 1.00 . A A . 2 GLY O 1 1
8 3606 1 1 3 GLU C C -7.217 -0.446 -4.409 1.00 . A A . 3 GLU C 1 1
8 3607 1 1 3 GLU CA C -8.521 -0.799 -5.149 1.00 . A A . 3 GLU CA 1 1
8 3608 1 1 3 GLU CB C -9.252 -2.043 -4.570 1.00 . A A . 3 GLU CB 1 1
8 3609 1 1 3 GLU CD C -9.390 -4.623 -4.621 1.00 . A A . 3 GLU CD 1 1
8 3610 1 1 3 GLU CG C -8.497 -3.379 -4.743 1.00 . A A . 3 GLU CG 1 1
8 3611 1 1 3 GLU H H -7.552 -1.738 -6.783 1.00 . A A . 3 GLU H 1 1
8 3612 1 1 3 GLU HA H -9.184 0.064 -5.083 1.00 . A A . 3 GLU HA 1 1
8 3613 1 1 3 GLU HB2 H -9.420 -1.884 -3.509 1.00 . A A . 3 GLU HB2 1 1
8 3614 1 1 3 GLU HB3 H -10.218 -2.128 -5.060 1.00 . A A . 3 GLU HB3 1 1
8 3615 1 1 3 GLU HG2 H -8.021 -3.382 -5.720 1.00 . A A . 3 GLU HG2 1 1
8 3616 1 1 3 GLU HG3 H -7.719 -3.432 -3.982 1.00 . A A . 3 GLU HG3 1 1
8 3617 1 1 3 GLU N N -8.204 -1.033 -6.573 1.00 . A A . 3 GLU N 1 1
8 3618 1 1 3 GLU O O -6.223 -0.106 -5.067 1.00 . A A . 3 GLU O 1 1
8 3619 1 1 3 GLU OE1 O -9.750 -5.009 -3.492 1.00 . A A . 3 GLU OE1 1 1
8 3620 1 1 3 GLU OE2 O -9.759 -5.208 -5.668 1.00 . A A . 3 GLU OE2 1 1
8 3621 1 1 4 CYS C C -5.895 -0.871 -0.977 1.00 . A A . 4 CYS C 1 1
8 3622 1 1 4 CYS CA C -5.984 -0.109 -2.304 1.00 . A A . 4 CYS CA 1 1
8 3623 1 1 4 CYS CB C -5.912 1.420 -2.061 1.00 . A A . 4 CYS CB 1 1
8 3624 1 1 4 CYS H H -8.013 -0.719 -2.570 1.00 . A A . 4 CYS H 1 1
8 3625 1 1 4 CYS HA H -5.127 -0.397 -2.915 1.00 . A A . 4 CYS HA 1 1
8 3626 1 1 4 CYS HB2 H -4.923 1.675 -1.703 1.00 . A A . 4 CYS HB2 1 1
8 3627 1 1 4 CYS HB3 H -6.080 1.936 -2.999 1.00 . A A . 4 CYS HB3 1 1
8 3628 1 1 4 CYS N N -7.207 -0.459 -3.061 1.00 . A A . 4 CYS N 1 1
8 3629 1 1 4 CYS O O -6.908 -1.080 -0.302 1.00 . A A . 4 CYS O 1 1
8 3630 1 1 4 CYS SG S -7.109 2.072 -0.852 1.00 . A A . 4 CYS SG 1 1
8 3631 1 1 5 GLY C C -4.507 -3.467 0.569 1.00 . A A . 5 GLY C 1 1
8 3632 1 1 5 GLY CA C -4.396 -1.958 0.660 1.00 . A A . 5 GLY CA 1 1
8 3633 1 1 5 GLY H H -3.906 -1.089 -1.221 1.00 . A A . 5 GLY H 1 1
8 3634 1 1 5 GLY HA2 H -3.393 -1.725 0.972 1.00 . A A . 5 GLY HA2 1 1
8 3635 1 1 5 GLY HA3 H -5.087 -1.590 1.412 1.00 . A A . 5 GLY HA3 1 1
8 3636 1 1 5 GLY N N -4.658 -1.271 -0.611 1.00 . A A . 5 GLY N 1 1
8 3637 1 1 5 GLY O O -4.914 -4.118 1.534 1.00 . A A . 5 GLY O 1 1
8 3638 1 1 6 ASP C C -2.842 -5.896 -1.561 1.00 . A A . 6 ASP C 1 1
8 3639 1 1 6 ASP CA C -4.170 -5.474 -0.889 1.00 . A A . 6 ASP CA 1 1
8 3640 1 1 6 ASP CB C -5.381 -5.820 -1.806 1.00 . A A . 6 ASP CB 1 1
8 3641 1 1 6 ASP CG C -6.737 -5.306 -1.276 1.00 . A A . 6 ASP CG 1 1
8 3642 1 1 6 ASP H H -3.852 -3.413 -1.322 1.00 . A A . 6 ASP H 1 1
8 3643 1 1 6 ASP HA H -4.256 -6.024 0.053 1.00 . A A . 6 ASP HA 1 1
8 3644 1 1 6 ASP HB2 H -5.211 -5.386 -2.784 1.00 . A A . 6 ASP HB2 1 1
8 3645 1 1 6 ASP HB3 H -5.439 -6.901 -1.921 1.00 . A A . 6 ASP HB3 1 1
8 3646 1 1 6 ASP N N -4.144 -4.014 -0.605 1.00 . A A . 6 ASP N 1 1
8 3647 1 1 6 ASP O O -1.985 -5.047 -1.847 1.00 . A A . 6 ASP O 1 1
8 3648 1 1 6 ASP OD1 O -7.090 -4.133 -1.542 1.00 . A A . 6 ASP OD1 1 1
8 3649 1 1 6 ASP OD2 O -7.442 -6.064 -0.572 1.00 . A A . 6 ASP OD2 1 1
8 3650 1 1 7 LYS C C -1.285 -7.358 -3.874 1.00 . A A . 7 LYS C 1 1
8 3651 1 1 7 LYS CA C -1.446 -7.794 -2.396 1.00 . A A . 7 LYS CA 1 1
8 3652 1 1 7 LYS CB C -1.496 -9.354 -2.246 1.00 . A A . 7 LYS CB 1 1
8 3653 1 1 7 LYS CD C 0.619 -10.148 -3.561 1.00 . A A . 7 LYS CD 1 1
8 3654 1 1 7 LYS CE C 1.991 -10.831 -3.446 1.00 . A A . 7 LYS CE 1 1
8 3655 1 1 7 LYS CG C -0.131 -10.086 -2.214 1.00 . A A . 7 LYS CG 1 1
8 3656 1 1 7 LYS H H -3.448 -7.805 -1.685 1.00 . A A . 7 LYS H 1 1
8 3657 1 1 7 LYS HA H -0.611 -7.408 -1.815 1.00 . A A . 7 LYS HA 1 1
8 3658 1 1 7 LYS HB2 H -2.006 -9.590 -1.319 1.00 . A A . 7 LYS HB2 1 1
8 3659 1 1 7 LYS HB3 H -2.082 -9.770 -3.062 1.00 . A A . 7 LYS HB3 1 1
8 3660 1 1 7 LYS HD2 H 0.014 -10.694 -4.276 1.00 . A A . 7 LYS HD2 1 1
8 3661 1 1 7 LYS HD3 H 0.766 -9.135 -3.930 1.00 . A A . 7 LYS HD3 1 1
8 3662 1 1 7 LYS HE2 H 2.591 -10.304 -2.715 1.00 . A A . 7 LYS HE2 1 1
8 3663 1 1 7 LYS HE3 H 1.853 -11.856 -3.119 1.00 . A A . 7 LYS HE3 1 1
8 3664 1 1 7 LYS HG2 H 0.506 -9.581 -1.494 1.00 . A A . 7 LYS HG2 1 1
8 3665 1 1 7 LYS HG3 H -0.298 -11.103 -1.864 1.00 . A A . 7 LYS HG3 1 1
8 3666 1 1 7 LYS HZ1 H 2.204 -11.390 -5.446 1.00 . A A . 7 LYS HZ1 1 1
8 3667 1 1 7 LYS HZ2 H 3.671 -11.260 -4.613 1.00 . A A . 7 LYS HZ2 1 1
8 3668 1 1 7 LYS HZ3 H 2.838 -9.867 -5.091 1.00 . A A . 7 LYS HZ3 1 1
8 3669 1 1 7 LYS N N -2.692 -7.208 -1.837 1.00 . A A . 7 LYS N 1 1
8 3670 1 1 7 LYS NZ N 2.725 -10.838 -4.737 1.00 . A A . 7 LYS NZ 1 1
8 3671 1 1 7 LYS O O -2.226 -7.508 -4.661 1.00 . A A . 7 LYS O 1 1
8 3672 1 1 8 ASP C C -0.669 -5.080 -5.968 1.00 . A A . 8 ASP C 1 1
8 3673 1 1 8 ASP CA C 0.246 -6.259 -5.564 1.00 . A A . 8 ASP CA 1 1
8 3674 1 1 8 ASP CB C 0.220 -7.367 -6.678 1.00 . A A . 8 ASP CB 1 1
8 3675 1 1 8 ASP CG C 1.302 -8.447 -6.532 1.00 . A A . 8 ASP CG 1 1
8 3676 1 1 8 ASP H H 0.615 -6.783 -3.533 1.00 . A A . 8 ASP H 1 1
8 3677 1 1 8 ASP HA H 1.265 -5.876 -5.492 1.00 . A A . 8 ASP HA 1 1
8 3678 1 1 8 ASP HB2 H -0.751 -7.846 -6.660 1.00 . A A . 8 ASP HB2 1 1
8 3679 1 1 8 ASP HB3 H 0.349 -6.899 -7.652 1.00 . A A . 8 ASP HB3 1 1
8 3680 1 1 8 ASP N N -0.088 -6.813 -4.218 1.00 . A A . 8 ASP N 1 1
8 3681 1 1 8 ASP O O -0.760 -4.742 -7.153 1.00 . A A . 8 ASP O 1 1
8 3682 1 1 8 ASP OD1 O 2.414 -8.132 -6.053 1.00 . A A . 8 ASP OD1 1 1
8 3683 1 1 8 ASP OD2 O 1.049 -9.622 -6.896 1.00 . A A . 8 ASP OD2 1 1
8 3684 1 1 9 GLU C C -1.876 -2.074 -4.626 1.00 . A A . 9 GLU C 1 1
8 3685 1 1 9 GLU CA C -2.347 -3.414 -5.221 1.00 . A A . 9 GLU CA 1 1
8 3686 1 1 9 GLU CB C -3.675 -3.888 -4.575 1.00 . A A . 9 GLU CB 1 1
8 3687 1 1 9 GLU CD C -5.304 -3.412 -6.504 1.00 . A A . 9 GLU CD 1 1
8 3688 1 1 9 GLU CG C -4.932 -3.140 -5.029 1.00 . A A . 9 GLU CG 1 1
8 3689 1 1 9 GLU H H -1.117 -4.688 -4.053 1.00 . A A . 9 GLU H 1 1
8 3690 1 1 9 GLU HA H -2.489 -3.299 -6.292 1.00 . A A . 9 GLU HA 1 1
8 3691 1 1 9 GLU HB2 H -3.815 -4.937 -4.816 1.00 . A A . 9 GLU HB2 1 1
8 3692 1 1 9 GLU HB3 H -3.594 -3.802 -3.496 1.00 . A A . 9 GLU HB3 1 1
8 3693 1 1 9 GLU HG2 H -5.768 -3.447 -4.402 1.00 . A A . 9 GLU HG2 1 1
8 3694 1 1 9 GLU HG3 H -4.771 -2.072 -4.889 1.00 . A A . 9 GLU HG3 1 1
8 3695 1 1 9 GLU N N -1.324 -4.445 -4.981 1.00 . A A . 9 GLU N 1 1
8 3696 1 1 9 GLU O O -1.384 -2.073 -3.490 1.00 . A A . 9 GLU O 1 1
8 3697 1 1 9 GLU OE1 O -5.490 -4.592 -6.862 1.00 . A A . 9 GLU OE1 1 1
8 3698 1 1 9 GLU OE2 O -5.428 -2.461 -7.307 1.00 . A A . 9 GLU OE2 1 1
8 3699 1 1 10 PRO C C -1.962 0.809 -3.545 1.00 . A A . 10 PRO C 1 1
8 3700 1 1 10 PRO CA C -1.500 0.423 -4.960 1.00 . A A . 10 PRO CA 1 1
8 3701 1 1 10 PRO CB C -2.066 1.394 -6.038 1.00 . A A . 10 PRO CB 1 1
8 3702 1 1 10 PRO CD C -2.551 -0.824 -6.764 1.00 . A A . 10 PRO CD 1 1
8 3703 1 1 10 PRO CG C -3.084 0.582 -6.786 1.00 . A A . 10 PRO CG 1 1
8 3704 1 1 10 PRO HA H -0.416 0.453 -4.988 1.00 . A A . 10 PRO HA 1 1
8 3705 1 1 10 PRO HB2 H -2.520 2.270 -5.573 1.00 . A A . 10 PRO HB2 1 1
8 3706 1 1 10 PRO HB3 H -1.275 1.714 -6.711 1.00 . A A . 10 PRO HB3 1 1
8 3707 1 1 10 PRO HD2 H -3.349 -1.540 -6.910 1.00 . A A . 10 PRO HD2 1 1
8 3708 1 1 10 PRO HD3 H -1.779 -0.964 -7.519 1.00 . A A . 10 PRO HD3 1 1
8 3709 1 1 10 PRO HG2 H -4.049 0.639 -6.279 1.00 . A A . 10 PRO HG2 1 1
8 3710 1 1 10 PRO HG3 H -3.181 0.930 -7.810 1.00 . A A . 10 PRO HG3 1 1
8 3711 1 1 10 PRO N N -1.978 -0.919 -5.398 1.00 . A A . 10 PRO N 1 1
8 3712 1 1 10 PRO O O -3.119 0.622 -3.203 1.00 . A A . 10 PRO O 1 1
8 3713 1 1 11 CYS C C -1.941 3.172 -1.407 1.00 . A A . 11 CYS C 1 1
8 3714 1 1 11 CYS CA C -1.323 1.766 -1.364 1.00 . A A . 11 CYS CA 1 1
8 3715 1 1 11 CYS CB C -0.036 1.773 -0.506 1.00 . A A . 11 CYS CB 1 1
8 3716 1 1 11 CYS H H -0.114 1.404 -3.060 1.00 . A A . 11 CYS H 1 1
8 3717 1 1 11 CYS HA H -2.036 1.071 -0.926 1.00 . A A . 11 CYS HA 1 1
8 3718 1 1 11 CYS HB2 H -0.298 2.026 0.513 1.00 . A A . 11 CYS HB2 1 1
8 3719 1 1 11 CYS HB3 H 0.398 0.780 -0.514 1.00 . A A . 11 CYS HB3 1 1
8 3720 1 1 11 CYS N N -1.029 1.317 -2.727 1.00 . A A . 11 CYS N 1 1
8 3721 1 1 11 CYS O O -1.341 4.099 -1.974 1.00 . A A . 11 CYS O 1 1
8 3722 1 1 11 CYS SG S 1.259 2.947 -1.038 1.00 . A A . 11 CYS SG 1 1
8 3723 1 1 12 CYS C C -3.200 5.401 0.481 1.00 . A A . 12 CYS C 1 1
8 3724 1 1 12 CYS CA C -3.795 4.649 -0.717 1.00 . A A . 12 CYS CA 1 1
8 3725 1 1 12 CYS CB C -5.341 4.522 -0.631 1.00 . A A . 12 CYS CB 1 1
8 3726 1 1 12 CYS H H -3.613 2.540 -0.468 1.00 . A A . 12 CYS H 1 1
8 3727 1 1 12 CYS HA H -3.552 5.210 -1.622 1.00 . A A . 12 CYS HA 1 1
8 3728 1 1 12 CYS HB2 H -5.764 5.442 -0.243 1.00 . A A . 12 CYS HB2 1 1
8 3729 1 1 12 CYS HB3 H -5.734 4.362 -1.627 1.00 . A A . 12 CYS HB3 1 1
8 3730 1 1 12 CYS N N -3.152 3.330 -0.835 1.00 . A A . 12 CYS N 1 1
8 3731 1 1 12 CYS O O -3.053 4.839 1.568 1.00 . A A . 12 CYS O 1 1
8 3732 1 1 12 CYS SG S -5.954 3.165 0.415 1.00 . A A . 12 CYS SG 1 1
8 3733 1 1 13 GLY C C -3.181 8.035 2.270 1.00 . A A . 13 GLY C 1 1
8 3734 1 1 13 GLY CA C -2.176 7.470 1.274 1.00 . A A . 13 GLY CA 1 1
8 3735 1 1 13 GLY H H -2.971 7.049 -0.632 1.00 . A A . 13 GLY H 1 1
8 3736 1 1 13 GLY HA2 H -1.433 6.869 1.798 1.00 . A A . 13 GLY HA2 1 1
8 3737 1 1 13 GLY HA3 H -1.667 8.287 0.793 1.00 . A A . 13 GLY HA3 1 1
8 3738 1 1 13 GLY N N -2.815 6.661 0.255 1.00 . A A . 13 GLY N 1 1
8 3739 1 1 13 GLY O O -4.119 8.735 1.881 1.00 . A A . 13 GLY O 1 1
8 3740 1 1 14 ARG C C -3.526 9.772 4.792 1.00 . A A . 14 ARG C 1 1
8 3741 1 1 14 ARG CA C -3.741 8.241 4.684 1.00 . A A . 14 ARG CA 1 1
8 3742 1 1 14 ARG CB C -3.251 7.566 5.990 1.00 . A A . 14 ARG CB 1 1
8 3743 1 1 14 ARG CD C -5.249 6.035 6.510 1.00 . A A . 14 ARG CD 1 1
8 3744 1 1 14 ARG CG C -3.732 6.119 6.229 1.00 . A A . 14 ARG CG 1 1
8 3745 1 1 14 ARG CZ C -5.532 4.631 8.565 1.00 . A A . 14 ARG CZ 1 1
8 3746 1 1 14 ARG H H -2.346 6.977 3.734 1.00 . A A . 14 ARG H 1 1
8 3747 1 1 14 ARG HA H -4.795 8.034 4.547 1.00 . A A . 14 ARG HA 1 1
8 3748 1 1 14 ARG HB2 H -2.165 7.554 5.981 1.00 . A A . 14 ARG HB2 1 1
8 3749 1 1 14 ARG HB3 H -3.571 8.165 6.840 1.00 . A A . 14 ARG HB3 1 1
8 3750 1 1 14 ARG HD2 H -5.546 6.890 7.109 1.00 . A A . 14 ARG HD2 1 1
8 3751 1 1 14 ARG HD3 H -5.786 6.064 5.567 1.00 . A A . 14 ARG HD3 1 1
8 3752 1 1 14 ARG HE H -5.951 4.054 6.684 1.00 . A A . 14 ARG HE 1 1
8 3753 1 1 14 ARG HG2 H -3.502 5.516 5.355 1.00 . A A . 14 ARG HG2 1 1
8 3754 1 1 14 ARG HG3 H -3.197 5.713 7.084 1.00 . A A . 14 ARG HG3 1 1
8 3755 1 1 14 ARG HH11 H -4.805 6.494 8.958 1.00 . A A . 14 ARG HH11 1 1
8 3756 1 1 14 ARG HH12 H -5.027 5.476 10.341 1.00 . A A . 14 ARG HH12 1 1
8 3757 1 1 14 ARG HH21 H -6.240 2.730 8.522 1.00 . A A . 14 ARG HH21 1 1
8 3758 1 1 14 ARG HH22 H -5.843 3.343 10.096 1.00 . A A . 14 ARG HH22 1 1
8 3759 1 1 14 ARG N N -3.004 7.670 3.547 1.00 . A A . 14 ARG N 1 1
8 3760 1 1 14 ARG NE N -5.613 4.800 7.228 1.00 . A A . 14 ARG NE 1 1
8 3761 1 1 14 ARG NH1 N -5.081 5.611 9.351 1.00 . A A . 14 ARG NH1 1 1
8 3762 1 1 14 ARG NH2 N -5.903 3.479 9.104 1.00 . A A . 14 ARG NH2 1 1
8 3763 1 1 14 ARG O O -2.427 10.257 4.493 1.00 . A A . 14 ARG O 1 1
8 3764 1 1 15 PRO C C -3.389 12.289 6.638 1.00 . A A . 15 PRO C 1 1
8 3765 1 1 15 PRO CA C -4.415 12.005 5.513 1.00 . A A . 15 PRO CA 1 1
8 3766 1 1 15 PRO CB C -5.843 12.454 5.917 1.00 . A A . 15 PRO CB 1 1
8 3767 1 1 15 PRO CD C -5.972 10.106 5.457 1.00 . A A . 15 PRO CD 1 1
8 3768 1 1 15 PRO CG C -6.752 11.395 5.360 1.00 . A A . 15 PRO CG 1 1
8 3769 1 1 15 PRO HA H -4.105 12.536 4.618 1.00 . A A . 15 PRO HA 1 1
8 3770 1 1 15 PRO HB2 H -5.929 12.512 7.002 1.00 . A A . 15 PRO HB2 1 1
8 3771 1 1 15 PRO HB3 H -6.078 13.419 5.483 1.00 . A A . 15 PRO HB3 1 1
8 3772 1 1 15 PRO HD2 H -6.085 9.655 6.440 1.00 . A A . 15 PRO HD2 1 1
8 3773 1 1 15 PRO HD3 H -6.285 9.405 4.687 1.00 . A A . 15 PRO HD3 1 1
8 3774 1 1 15 PRO HG2 H -7.671 11.342 5.942 1.00 . A A . 15 PRO HG2 1 1
8 3775 1 1 15 PRO HG3 H -6.986 11.610 4.321 1.00 . A A . 15 PRO HG3 1 1
8 3776 1 1 15 PRO N N -4.567 10.553 5.233 1.00 . A A . 15 PRO N 1 1
8 3777 1 1 15 PRO O O -2.772 13.360 6.671 1.00 . A A . 15 PRO O 1 1
8 3778 1 1 16 ASP C C -0.792 11.134 8.103 1.00 . A A . 16 ASP C 1 1
8 3779 1 1 16 ASP CA C -2.220 11.375 8.642 1.00 . A A . 16 ASP CA 1 1
8 3780 1 1 16 ASP CB C -2.566 10.379 9.780 1.00 . A A . 16 ASP CB 1 1
8 3781 1 1 16 ASP CG C -2.734 8.922 9.308 1.00 . A A . 16 ASP CG 1 1
8 3782 1 1 16 ASP H H -3.808 10.527 7.508 1.00 . A A . 16 ASP H 1 1
8 3783 1 1 16 ASP HA H -2.255 12.383 9.051 1.00 . A A . 16 ASP HA 1 1
8 3784 1 1 16 ASP HB2 H -1.780 10.410 10.530 1.00 . A A . 16 ASP HB2 1 1
8 3785 1 1 16 ASP HB3 H -3.495 10.704 10.250 1.00 . A A . 16 ASP HB3 1 1
8 3786 1 1 16 ASP N N -3.228 11.313 7.558 1.00 . A A . 16 ASP N 1 1
8 3787 1 1 16 ASP O O 0.186 11.572 8.716 1.00 . A A . 16 ASP O 1 1
8 3788 1 1 16 ASP OD1 O -1.714 8.233 9.076 1.00 . A A . 16 ASP OD1 1 1
8 3789 1 1 16 ASP OD2 O -3.888 8.459 9.165 1.00 . A A . 16 ASP OD2 1 1
8 3790 1 1 17 GLY C C 1.090 8.813 6.226 1.00 . A A . 17 GLY C 1 1
8 3791 1 1 17 GLY CA C 0.590 10.251 6.249 1.00 . A A . 17 GLY CA 1 1
8 3792 1 1 17 GLY H H -1.506 10.050 6.574 1.00 . A A . 17 GLY H 1 1
8 3793 1 1 17 GLY HA2 H 0.451 10.569 5.230 1.00 . A A . 17 GLY HA2 1 1
8 3794 1 1 17 GLY HA3 H 1.352 10.879 6.701 1.00 . A A . 17 GLY HA3 1 1
8 3795 1 1 17 GLY N N -0.692 10.438 6.955 1.00 . A A . 17 GLY N 1 1
8 3796 1 1 17 GLY O O 2.246 8.572 5.857 1.00 . A A . 17 GLY O 1 1
8 3797 1 1 18 ALA C C 0.182 5.861 5.155 1.00 . A A . 18 ALA C 1 1
8 3798 1 1 18 ALA CA C 0.551 6.415 6.542 1.00 . A A . 18 ALA CA 1 1
8 3799 1 1 18 ALA CB C -0.183 5.633 7.642 1.00 . A A . 18 ALA CB 1 1
8 3800 1 1 18 ALA H H -0.623 8.129 7.016 1.00 . A A . 18 ALA H 1 1
8 3801 1 1 18 ALA HA H 1.624 6.285 6.700 1.00 . A A . 18 ALA HA 1 1
8 3802 1 1 18 ALA HB1 H 0.098 6.016 8.615 1.00 . A A . 18 ALA HB1 1 1
8 3803 1 1 18 ALA HB2 H 0.079 4.581 7.582 1.00 . A A . 18 ALA HB2 1 1
8 3804 1 1 18 ALA HB3 H -1.252 5.742 7.515 1.00 . A A . 18 ALA HB3 1 1
8 3805 1 1 18 ALA N N 0.240 7.859 6.634 1.00 . A A . 18 ALA N 1 1
8 3806 1 1 18 ALA O O -0.551 6.497 4.396 1.00 . A A . 18 ALA O 1 1
8 3807 1 1 19 LYS C C -0.611 2.814 3.969 1.00 . A A . 19 LYS C 1 1
8 3808 1 1 19 LYS CA C 0.358 3.950 3.593 1.00 . A A . 19 LYS CA 1 1
8 3809 1 1 19 LYS CB C 1.628 3.382 2.902 1.00 . A A . 19 LYS CB 1 1
8 3810 1 1 19 LYS CD C 2.093 5.355 1.293 1.00 . A A . 19 LYS CD 1 1
8 3811 1 1 19 LYS CE C 3.058 6.488 0.910 1.00 . A A . 19 LYS CE 1 1
8 3812 1 1 19 LYS CG C 2.642 4.457 2.435 1.00 . A A . 19 LYS CG 1 1
8 3813 1 1 19 LYS H H 1.402 4.298 5.412 1.00 . A A . 19 LYS H 1 1
8 3814 1 1 19 LYS HA H -0.143 4.637 2.908 1.00 . A A . 19 LYS HA 1 1
8 3815 1 1 19 LYS HB2 H 2.135 2.722 3.597 1.00 . A A . 19 LYS HB2 1 1
8 3816 1 1 19 LYS HB3 H 1.325 2.797 2.032 1.00 . A A . 19 LYS HB3 1 1
8 3817 1 1 19 LYS HD2 H 1.924 4.740 0.416 1.00 . A A . 19 LYS HD2 1 1
8 3818 1 1 19 LYS HD3 H 1.149 5.790 1.605 1.00 . A A . 19 LYS HD3 1 1
8 3819 1 1 19 LYS HE2 H 3.173 7.153 1.756 1.00 . A A . 19 LYS HE2 1 1
8 3820 1 1 19 LYS HE3 H 4.020 6.062 0.660 1.00 . A A . 19 LYS HE3 1 1
8 3821 1 1 19 LYS HG2 H 2.893 5.087 3.285 1.00 . A A . 19 LYS HG2 1 1
8 3822 1 1 19 LYS HG3 H 3.543 3.958 2.092 1.00 . A A . 19 LYS HG3 1 1
8 3823 1 1 19 LYS HZ1 H 3.209 8.082 -0.437 1.00 . A A . 19 LYS HZ1 1 1
8 3824 1 1 19 LYS HZ2 H 1.618 7.652 -0.060 1.00 . A A . 19 LYS HZ2 1 1
8 3825 1 1 19 LYS HZ3 H 2.531 6.684 -1.103 1.00 . A A . 19 LYS HZ3 1 1
8 3826 1 1 19 LYS N N 0.730 4.690 4.815 1.00 . A A . 19 LYS N 1 1
8 3827 1 1 19 LYS NZ N 2.570 7.280 -0.252 1.00 . A A . 19 LYS NZ 1 1
8 3828 1 1 19 LYS O O -0.302 2.010 4.860 1.00 . A A . 19 LYS O 1 1
8 3829 1 1 20 VAL C C -2.342 0.412 2.833 1.00 . A A . 20 VAL C 1 1
8 3830 1 1 20 VAL CA C -2.784 1.698 3.542 1.00 . A A . 20 VAL CA 1 1
8 3831 1 1 20 VAL CB C -4.233 2.107 3.065 1.00 . A A . 20 VAL CB 1 1
8 3832 1 1 20 VAL CG1 C -5.249 0.938 3.195 1.00 . A A . 20 VAL CG1 1 1
8 3833 1 1 20 VAL CG2 C -4.734 3.343 3.843 1.00 . A A . 20 VAL CG2 1 1
8 3834 1 1 20 VAL H H -1.982 3.452 2.645 1.00 . A A . 20 VAL H 1 1
8 3835 1 1 20 VAL HA H -2.827 1.515 4.618 1.00 . A A . 20 VAL HA 1 1
8 3836 1 1 20 VAL HB H -4.172 2.380 2.009 1.00 . A A . 20 VAL HB 1 1
8 3837 1 1 20 VAL HG11 H -4.929 0.102 2.586 1.00 . A A . 20 VAL HG11 1 1
8 3838 1 1 20 VAL HG12 H -6.226 1.263 2.860 1.00 . A A . 20 VAL HG12 1 1
8 3839 1 1 20 VAL HG13 H -5.313 0.623 4.229 1.00 . A A . 20 VAL HG13 1 1
8 3840 1 1 20 VAL HG21 H -4.785 3.112 4.901 1.00 . A A . 20 VAL HG21 1 1
8 3841 1 1 20 VAL HG22 H -5.721 3.624 3.492 1.00 . A A . 20 VAL HG22 1 1
8 3842 1 1 20 VAL HG23 H -4.056 4.173 3.692 1.00 . A A . 20 VAL HG23 1 1
8 3843 1 1 20 VAL N N -1.785 2.758 3.304 1.00 . A A . 20 VAL N 1 1
8 3844 1 1 20 VAL O O -2.337 0.341 1.596 1.00 . A A . 20 VAL O 1 1
8 3845 1 1 21 CYS C C -1.948 -2.949 4.227 1.00 . A A . 21 CYS C 1 1
8 3846 1 1 21 CYS CA C -1.516 -1.902 3.193 1.00 . A A . 21 CYS CA 1 1
8 3847 1 1 21 CYS CB C 0.014 -1.946 2.985 1.00 . A A . 21 CYS CB 1 1
8 3848 1 1 21 CYS H H -1.912 -0.390 4.610 1.00 . A A . 21 CYS H 1 1
8 3849 1 1 21 CYS HA H -2.007 -2.115 2.247 1.00 . A A . 21 CYS HA 1 1
8 3850 1 1 21 CYS HB2 H 0.508 -1.600 3.881 1.00 . A A . 21 CYS HB2 1 1
8 3851 1 1 21 CYS HB3 H 0.324 -2.964 2.782 1.00 . A A . 21 CYS HB3 1 1
8 3852 1 1 21 CYS N N -1.936 -0.571 3.645 1.00 . A A . 21 CYS N 1 1
8 3853 1 1 21 CYS O O -1.862 -2.711 5.436 1.00 . A A . 21 CYS O 1 1
8 3854 1 1 21 CYS SG S 0.603 -0.919 1.609 1.00 . A A . 21 CYS SG 1 1
8 3855 1 1 22 ASN C C -1.513 -6.006 5.010 1.00 . A A . 22 ASN C 1 1
8 3856 1 1 22 ASN CA C -2.788 -5.250 4.586 1.00 . A A . 22 ASN CA 1 1
8 3857 1 1 22 ASN CB C -3.771 -6.169 3.808 1.00 . A A . 22 ASN CB 1 1
8 3858 1 1 22 ASN CG C -3.225 -6.692 2.469 1.00 . A A . 22 ASN CG 1 1
8 3859 1 1 22 ASN H H -2.537 -4.184 2.766 1.00 . A A . 22 ASN H 1 1
8 3860 1 1 22 ASN HA H -3.290 -4.869 5.475 1.00 . A A . 22 ASN HA 1 1
8 3861 1 1 22 ASN HB2 H -4.024 -7.022 4.430 1.00 . A A . 22 ASN HB2 1 1
8 3862 1 1 22 ASN HB3 H -4.679 -5.614 3.604 1.00 . A A . 22 ASN HB3 1 1
8 3863 1 1 22 ASN HD21 H -4.474 -8.219 2.518 1.00 . A A . 22 ASN HD21 1 1
8 3864 1 1 22 ASN HD22 H -3.419 -8.153 1.150 1.00 . A A . 22 ASN HD22 1 1
8 3865 1 1 22 ASN N N -2.425 -4.098 3.738 1.00 . A A . 22 ASN N 1 1
8 3866 1 1 22 ASN ND2 N -3.763 -7.796 1.995 1.00 . A A . 22 ASN ND2 1 1
8 3867 1 1 22 ASN O O -0.563 -6.089 4.234 1.00 . A A . 22 ASN O 1 1
8 3868 1 1 22 ASN OD1 O -2.361 -6.076 1.836 1.00 . A A . 22 ASN OD1 1 1
8 3869 1 1 23 ASP C C -0.121 -8.608 6.123 1.00 . A A . 23 ASP C 1 1
8 3870 1 1 23 ASP CA C -0.290 -7.216 6.793 1.00 . A A . 23 ASP CA 1 1
8 3871 1 1 23 ASP CB C -0.380 -7.347 8.341 1.00 . A A . 23 ASP CB 1 1
8 3872 1 1 23 ASP CG C -1.531 -8.249 8.827 1.00 . A A . 23 ASP CG 1 1
8 3873 1 1 23 ASP H H -2.287 -6.485 6.809 1.00 . A A . 23 ASP H 1 1
8 3874 1 1 23 ASP HA H 0.577 -6.602 6.547 1.00 . A A . 23 ASP HA 1 1
8 3875 1 1 23 ASP HB2 H 0.559 -7.747 8.716 1.00 . A A . 23 ASP HB2 1 1
8 3876 1 1 23 ASP HB3 H -0.515 -6.356 8.765 1.00 . A A . 23 ASP HB3 1 1
8 3877 1 1 23 ASP N N -1.484 -6.532 6.250 1.00 . A A . 23 ASP N 1 1
8 3878 1 1 23 ASP O O -1.125 -9.249 5.796 1.00 . A A . 23 ASP O 1 1
8 3879 1 1 23 ASP OD1 O -2.684 -7.777 8.881 1.00 . A A . 23 ASP OD1 1 1
8 3880 1 1 23 ASP OD2 O -1.293 -9.436 9.152 1.00 . A A . 23 ASP OD2 1 1
8 3881 1 1 24 PRO C C 2.968 -7.578 4.990 1.00 . A A . 24 PRO C 1 1
8 3882 1 1 24 PRO CA C 2.408 -8.383 6.191 1.00 . A A . 24 PRO CA 1 1
8 3883 1 1 24 PRO CB C 3.326 -9.569 6.572 1.00 . A A . 24 PRO CB 1 1
8 3884 1 1 24 PRO CD C 1.436 -10.425 5.276 1.00 . A A . 24 PRO CD 1 1
8 3885 1 1 24 PRO CG C 2.892 -10.700 5.664 1.00 . A A . 24 PRO CG 1 1
8 3886 1 1 24 PRO HA H 2.301 -7.716 7.040 1.00 . A A . 24 PRO HA 1 1
8 3887 1 1 24 PRO HB2 H 4.372 -9.303 6.415 1.00 . A A . 24 PRO HB2 1 1
8 3888 1 1 24 PRO HB3 H 3.172 -9.840 7.612 1.00 . A A . 24 PRO HB3 1 1
8 3889 1 1 24 PRO HD2 H 1.324 -10.379 4.197 1.00 . A A . 24 PRO HD2 1 1
8 3890 1 1 24 PRO HD3 H 0.777 -11.186 5.684 1.00 . A A . 24 PRO HD3 1 1
8 3891 1 1 24 PRO HG2 H 3.524 -10.722 4.773 1.00 . A A . 24 PRO HG2 1 1
8 3892 1 1 24 PRO HG3 H 2.969 -11.648 6.183 1.00 . A A . 24 PRO HG3 1 1
8 3893 1 1 24 PRO N N 1.143 -9.096 5.880 1.00 . A A . 24 PRO N 1 1
8 3894 1 1 24 PRO O O 4.146 -7.215 4.981 1.00 . A A . 24 PRO O 1 1
8 3895 1 1 25 TRP C C 2.765 -5.117 3.000 1.00 . A A . 25 TRP C 1 1
8 3896 1 1 25 TRP CA C 2.494 -6.617 2.749 1.00 . A A . 25 TRP CA 1 1
8 3897 1 1 25 TRP CB C 1.378 -6.804 1.681 1.00 . A A . 25 TRP CB 1 1
8 3898 1 1 25 TRP CD1 C -0.393 -8.619 2.137 1.00 . A A . 25 TRP CD1 1 1
8 3899 1 1 25 TRP CD2 C 1.424 -9.392 1.095 1.00 . A A . 25 TRP CD2 1 1
8 3900 1 1 25 TRP CE2 C 0.523 -10.459 1.292 1.00 . A A . 25 TRP CE2 1 1
8 3901 1 1 25 TRP CE3 C 2.636 -9.648 0.457 1.00 . A A . 25 TRP CE3 1 1
8 3902 1 1 25 TRP CG C 0.807 -8.212 1.632 1.00 . A A . 25 TRP CG 1 1
8 3903 1 1 25 TRP CH2 C 2.005 -11.978 0.260 1.00 . A A . 25 TRP CH2 1 1
8 3904 1 1 25 TRP CZ2 C 0.801 -11.757 0.877 1.00 . A A . 25 TRP CZ2 1 1
8 3905 1 1 25 TRP CZ3 C 2.916 -10.936 0.049 1.00 . A A . 25 TRP CZ3 1 1
8 3906 1 1 25 TRP H H 1.158 -7.510 4.134 1.00 . A A . 25 TRP H 1 1
8 3907 1 1 25 TRP HA H 3.408 -7.090 2.387 1.00 . A A . 25 TRP HA 1 1
8 3908 1 1 25 TRP HB2 H 0.559 -6.123 1.899 1.00 . A A . 25 TRP HB2 1 1
8 3909 1 1 25 TRP HB3 H 1.773 -6.567 0.700 1.00 . A A . 25 TRP HB3 1 1
8 3910 1 1 25 TRP HD1 H -1.100 -7.959 2.620 1.00 . A A . 25 TRP HD1 1 1
8 3911 1 1 25 TRP HE1 H -1.382 -10.450 2.175 1.00 . A A . 25 TRP HE1 1 1
8 3912 1 1 25 TRP HE3 H 3.351 -8.857 0.285 1.00 . A A . 25 TRP HE3 1 1
8 3913 1 1 25 TRP HH2 H 2.267 -12.976 -0.078 1.00 . A A . 25 TRP HH2 1 1
8 3914 1 1 25 TRP HZ2 H 0.106 -12.573 1.035 1.00 . A A . 25 TRP HZ2 1 1
8 3915 1 1 25 TRP HZ3 H 3.853 -11.152 -0.444 1.00 . A A . 25 TRP HZ3 1 1
8 3916 1 1 25 TRP N N 2.103 -7.280 4.006 1.00 . A A . 25 TRP N 1 1
8 3917 1 1 25 TRP NE1 N -0.584 -9.948 1.917 1.00 . A A . 25 TRP NE1 1 1
8 3918 1 1 25 TRP O O 1.941 -4.423 3.607 1.00 . A A . 25 TRP O 1 1
8 3919 1 1 26 VAL C C 4.326 -2.516 1.385 1.00 . A A . 26 VAL C 1 1
8 3920 1 1 26 VAL CA C 4.397 -3.254 2.732 1.00 . A A . 26 VAL CA 1 1
8 3921 1 1 26 VAL CB C 5.878 -3.236 3.261 1.00 . A A . 26 VAL CB 1 1
8 3922 1 1 26 VAL CG1 C 6.424 -1.795 3.427 1.00 . A A . 26 VAL CG1 1 1
8 3923 1 1 26 VAL CG2 C 5.990 -4.031 4.582 1.00 . A A . 26 VAL CG2 1 1
8 3924 1 1 26 VAL H H 4.526 -5.265 2.084 1.00 . A A . 26 VAL H 1 1
8 3925 1 1 26 VAL HA H 3.762 -2.752 3.463 1.00 . A A . 26 VAL HA 1 1
8 3926 1 1 26 VAL HB H 6.498 -3.740 2.521 1.00 . A A . 26 VAL HB 1 1
8 3927 1 1 26 VAL HG11 H 6.405 -1.284 2.471 1.00 . A A . 26 VAL HG11 1 1
8 3928 1 1 26 VAL HG12 H 7.443 -1.828 3.790 1.00 . A A . 26 VAL HG12 1 1
8 3929 1 1 26 VAL HG13 H 5.809 -1.253 4.133 1.00 . A A . 26 VAL HG13 1 1
8 3930 1 1 26 VAL HG21 H 7.019 -4.034 4.920 1.00 . A A . 26 VAL HG21 1 1
8 3931 1 1 26 VAL HG22 H 5.665 -5.053 4.423 1.00 . A A . 26 VAL HG22 1 1
8 3932 1 1 26 VAL HG23 H 5.367 -3.572 5.337 1.00 . A A . 26 VAL HG23 1 1
8 3933 1 1 26 VAL N N 3.937 -4.646 2.559 1.00 . A A . 26 VAL N 1 1
8 3934 1 1 26 VAL O O 4.600 -3.121 0.345 1.00 . A A . 26 VAL O 1 1
8 3935 1 1 27 CYS C C 5.424 0.085 -0.087 1.00 . A A . 27 CYS C 1 1
8 3936 1 1 27 CYS CA C 3.989 -0.378 0.192 1.00 . A A . 27 CYS CA 1 1
8 3937 1 1 27 CYS CB C 3.059 0.845 0.310 1.00 . A A . 27 CYS CB 1 1
8 3938 1 1 27 CYS H H 3.657 -0.819 2.249 1.00 . A A . 27 CYS H 1 1
8 3939 1 1 27 CYS HA H 3.647 -0.993 -0.643 1.00 . A A . 27 CYS HA 1 1
8 3940 1 1 27 CYS HB2 H 2.060 0.510 0.551 1.00 . A A . 27 CYS HB2 1 1
8 3941 1 1 27 CYS HB3 H 3.412 1.494 1.100 1.00 . A A . 27 CYS HB3 1 1
8 3942 1 1 27 CYS N N 3.955 -1.217 1.402 1.00 . A A . 27 CYS N 1 1
8 3943 1 1 27 CYS O O 6.006 0.837 0.710 1.00 . A A . 27 CYS O 1 1
8 3944 1 1 27 CYS SG S 2.958 1.839 -1.219 1.00 . A A . 27 CYS SG 1 1
8 3945 1 1 28 ILE C C 7.087 1.424 -2.395 1.00 . A A . 28 ILE C 1 1
8 3946 1 1 28 ILE CA C 7.300 0.070 -1.691 1.00 . A A . 28 ILE CA 1 1
8 3947 1 1 28 ILE CB C 7.983 -0.983 -2.667 1.00 . A A . 28 ILE CB 1 1
8 3948 1 1 28 ILE CD1 C 7.267 -3.242 -1.547 1.00 . A A . 28 ILE CD1 1 1
8 3949 1 1 28 ILE CG1 C 8.401 -2.295 -1.910 1.00 . A A . 28 ILE CG1 1 1
8 3950 1 1 28 ILE CG2 C 9.205 -0.377 -3.405 1.00 . A A . 28 ILE CG2 1 1
8 3951 1 1 28 ILE H H 5.512 -1.071 -1.718 1.00 . A A . 28 ILE H 1 1
8 3952 1 1 28 ILE HA H 7.952 0.213 -0.828 1.00 . A A . 28 ILE HA 1 1
8 3953 1 1 28 ILE HB H 7.247 -1.244 -3.425 1.00 . A A . 28 ILE HB 1 1
8 3954 1 1 28 ILE HD11 H 6.548 -2.725 -0.928 1.00 . A A . 28 ILE HD11 1 1
8 3955 1 1 28 ILE HD12 H 7.666 -4.086 -1.005 1.00 . A A . 28 ILE HD12 1 1
8 3956 1 1 28 ILE HD13 H 6.781 -3.592 -2.450 1.00 . A A . 28 ILE HD13 1 1
8 3957 1 1 28 ILE HG12 H 9.089 -2.862 -2.527 1.00 . A A . 28 ILE HG12 1 1
8 3958 1 1 28 ILE HG13 H 8.906 -2.024 -0.987 1.00 . A A . 28 ILE HG13 1 1
8 3959 1 1 28 ILE HG21 H 9.654 -1.123 -4.046 1.00 . A A . 28 ILE HG21 1 1
8 3960 1 1 28 ILE HG22 H 9.936 -0.039 -2.681 1.00 . A A . 28 ILE HG22 1 1
8 3961 1 1 28 ILE HG23 H 8.887 0.467 -4.008 1.00 . A A . 28 ILE HG23 1 1
8 3962 1 1 28 ILE N N 5.994 -0.388 -1.203 1.00 . A A . 28 ILE N 1 1
8 3963 1 1 28 ILE O O 6.308 1.495 -3.336 1.00 . A A . 28 ILE O 1 1
8 3964 1 1 29 LEU C C 7.820 4.061 -3.901 1.00 . A A . 29 LEU C 1 1
8 3965 1 1 29 LEU CA C 7.552 3.881 -2.382 1.00 . A A . 29 LEU CA 1 1
8 3966 1 1 29 LEU CB C 8.419 4.882 -1.554 1.00 . A A . 29 LEU CB 1 1
8 3967 1 1 29 LEU CD1 C 6.484 5.661 -0.076 1.00 . A A . 29 LEU CD1 1 1
8 3968 1 1 29 LEU CD2 C 8.169 4.034 0.887 1.00 . A A . 29 LEU CD2 1 1
8 3969 1 1 29 LEU CG C 7.944 5.205 -0.092 1.00 . A A . 29 LEU CG 1 1
8 3970 1 1 29 LEU H H 8.447 2.332 -1.228 1.00 . A A . 29 LEU H 1 1
8 3971 1 1 29 LEU HA H 6.506 4.108 -2.200 1.00 . A A . 29 LEU HA 1 1
8 3972 1 1 29 LEU HB2 H 9.424 4.486 -1.501 1.00 . A A . 29 LEU HB2 1 1
8 3973 1 1 29 LEU HB3 H 8.467 5.823 -2.097 1.00 . A A . 29 LEU HB3 1 1
8 3974 1 1 29 LEU HD11 H 6.365 6.510 -0.735 1.00 . A A . 29 LEU HD11 1 1
8 3975 1 1 29 LEU HD12 H 6.208 5.951 0.927 1.00 . A A . 29 LEU HD12 1 1
8 3976 1 1 29 LEU HD13 H 5.837 4.856 -0.409 1.00 . A A . 29 LEU HD13 1 1
8 3977 1 1 29 LEU HD21 H 9.222 3.799 0.929 1.00 . A A . 29 LEU HD21 1 1
8 3978 1 1 29 LEU HD22 H 7.618 3.162 0.555 1.00 . A A . 29 LEU HD22 1 1
8 3979 1 1 29 LEU HD23 H 7.831 4.316 1.877 1.00 . A A . 29 LEU HD23 1 1
8 3980 1 1 29 LEU HG H 8.528 6.042 0.274 1.00 . A A . 29 LEU HG 1 1
8 3981 1 1 29 LEU N N 7.768 2.488 -1.916 1.00 . A A . 29 LEU N 1 1
8 3982 1 1 29 LEU O O 7.249 4.964 -4.525 1.00 . A A . 29 LEU O 1 1
8 3983 1 1 30 THR C C 7.721 2.681 -6.722 1.00 . A A . 30 THR C 1 1
8 3984 1 1 30 THR CA C 8.959 3.175 -5.925 1.00 . A A . 30 THR CA 1 1
8 3985 1 1 30 THR CB C 10.198 2.267 -6.219 1.00 . A A . 30 THR CB 1 1
8 3986 1 1 30 THR CG2 C 10.559 2.206 -7.718 1.00 . A A . 30 THR CG2 1 1
8 3987 1 1 30 THR H H 9.168 2.570 -3.906 1.00 . A A . 30 THR H 1 1
8 3988 1 1 30 THR HA H 9.202 4.188 -6.240 1.00 . A A . 30 THR HA 1 1
8 3989 1 1 30 THR HB H 9.977 1.264 -5.872 1.00 . A A . 30 THR HB 1 1
8 3990 1 1 30 THR HG1 H 11.552 3.646 -5.766 1.00 . A A . 30 THR HG1 1 1
8 3991 1 1 30 THR HG21 H 9.730 1.792 -8.276 1.00 . A A . 30 THR HG21 1 1
8 3992 1 1 30 THR HG22 H 11.434 1.581 -7.859 1.00 . A A . 30 THR HG22 1 1
8 3993 1 1 30 THR HG23 H 10.774 3.204 -8.084 1.00 . A A . 30 THR HG23 1 1
8 3994 1 1 30 THR N N 8.685 3.203 -4.478 1.00 . A A . 30 THR N 1 1
8 3995 1 1 30 THR O O 7.268 3.335 -7.666 1.00 . A A . 30 THR O 1 1
8 3996 1 1 30 THR OG1 O 11.332 2.751 -5.479 1.00 . A A . 30 THR OG1 1 1
8 3997 1 1 31 SER C C 4.684 1.393 -6.570 1.00 . A A . 31 SER C 1 1
8 3998 1 1 31 SER CA C 6.062 0.848 -7.001 1.00 . A A . 31 SER CA 1 1
8 3999 1 1 31 SER CB C 6.169 -0.662 -6.707 1.00 . A A . 31 SER CB 1 1
8 4000 1 1 31 SER H H 7.504 1.131 -5.468 1.00 . A A . 31 SER H 1 1
8 4001 1 1 31 SER HA H 6.176 1.008 -8.069 1.00 . A A . 31 SER HA 1 1
8 4002 1 1 31 SER HB2 H 5.375 -1.198 -7.212 1.00 . A A . 31 SER HB2 1 1
8 4003 1 1 31 SER HB3 H 7.127 -1.034 -7.054 1.00 . A A . 31 SER HB3 1 1
8 4004 1 1 31 SER HG H 5.988 -1.855 -5.158 1.00 . A A . 31 SER HG 1 1
8 4005 1 1 31 SER N N 7.169 1.533 -6.299 1.00 . A A . 31 SER N 1 1
8 4006 1 1 31 SER O O 3.667 1.114 -7.230 1.00 . A A . 31 SER O 1 1
8 4007 1 1 31 SER OG O 6.070 -0.909 -5.314 1.00 . A A . 31 SER OG 1 1
8 4008 1 1 32 SER C C 2.399 1.648 -4.527 1.00 . A A . 32 SER C 1 1
8 4009 1 1 32 SER CA C 3.481 2.717 -4.803 1.00 . A A . 32 SER CA 1 1
8 4010 1 1 32 SER CB C 2.923 3.932 -5.615 1.00 . A A . 32 SER CB 1 1
8 4011 1 1 32 SER H H 5.541 2.328 -5.024 1.00 . A A . 32 SER H 1 1
8 4012 1 1 32 SER HA H 3.809 3.091 -3.838 1.00 . A A . 32 SER HA 1 1
8 4013 1 1 32 SER HB2 H 2.055 4.333 -5.112 1.00 . A A . 32 SER HB2 1 1
8 4014 1 1 32 SER HB3 H 3.681 4.703 -5.662 1.00 . A A . 32 SER HB3 1 1
8 4015 1 1 32 SER HG H 2.333 2.667 -6.998 1.00 . A A . 32 SER HG 1 1
8 4016 1 1 32 SER N N 4.678 2.146 -5.444 1.00 . A A . 32 SER N 1 1
8 4017 1 1 32 SER O O 1.213 1.964 -4.548 1.00 . A A . 32 SER O 1 1
8 4018 1 1 32 SER OG O 2.544 3.604 -6.942 1.00 . A A . 32 SER OG 1 1
8 4019 1 1 33 ARG C C 2.353 -1.725 -2.956 1.00 . A A . 33 ARG C 1 1
8 4020 1 1 33 ARG CA C 1.865 -0.734 -4.022 1.00 . A A . 33 ARG CA 1 1
8 4021 1 1 33 ARG CB C 1.538 -1.458 -5.357 1.00 . A A . 33 ARG CB 1 1
8 4022 1 1 33 ARG CD C 2.310 -2.603 -7.487 1.00 . A A . 33 ARG CD 1 1
8 4023 1 1 33 ARG CG C 2.731 -2.056 -6.112 1.00 . A A . 33 ARG CG 1 1
8 4024 1 1 33 ARG CZ C 0.526 -1.546 -8.937 1.00 . A A . 33 ARG CZ 1 1
8 4025 1 1 33 ARG H H 3.776 0.208 -4.167 1.00 . A A . 33 ARG H 1 1
8 4026 1 1 33 ARG HA H 0.939 -0.296 -3.645 1.00 . A A . 33 ARG HA 1 1
8 4027 1 1 33 ARG HB2 H 0.832 -2.261 -5.156 1.00 . A A . 33 ARG HB2 1 1
8 4028 1 1 33 ARG HB3 H 1.047 -0.742 -6.015 1.00 . A A . 33 ARG HB3 1 1
8 4029 1 1 33 ARG HD2 H 3.179 -3.028 -7.977 1.00 . A A . 33 ARG HD2 1 1
8 4030 1 1 33 ARG HD3 H 1.566 -3.383 -7.344 1.00 . A A . 33 ARG HD3 1 1
8 4031 1 1 33 ARG HE H 2.328 -0.751 -8.511 1.00 . A A . 33 ARG HE 1 1
8 4032 1 1 33 ARG HG2 H 3.476 -1.283 -6.251 1.00 . A A . 33 ARG HG2 1 1
8 4033 1 1 33 ARG HG3 H 3.159 -2.864 -5.522 1.00 . A A . 33 ARG HG3 1 1
8 4034 1 1 33 ARG HH11 H -0.032 -3.356 -8.210 1.00 . A A . 33 ARG HH11 1 1
8 4035 1 1 33 ARG HH12 H -1.202 -2.569 -9.214 1.00 . A A . 33 ARG HH12 1 1
8 4036 1 1 33 ARG HH21 H 0.762 0.263 -9.803 1.00 . A A . 33 ARG HH21 1 1
8 4037 1 1 33 ARG HH22 H -0.754 -0.517 -10.116 1.00 . A A . 33 ARG HH22 1 1
8 4038 1 1 33 ARG N N 2.813 0.385 -4.239 1.00 . A A . 33 ARG N 1 1
8 4039 1 1 33 ARG NE N 1.748 -1.536 -8.356 1.00 . A A . 33 ARG NE 1 1
8 4040 1 1 33 ARG NH1 N -0.301 -2.571 -8.774 1.00 . A A . 33 ARG NH1 1 1
8 4041 1 1 33 ARG NH2 N 0.150 -0.522 -9.679 1.00 . A A . 33 ARG NH2 1 1
8 4042 1 1 33 ARG O O 3.562 -1.906 -2.744 1.00 . A A . 33 ARG O 1 1
8 4043 1 1 34 CYS C C 2.030 -4.646 -1.614 1.00 . A A . 34 CYS C 1 1
8 4044 1 1 34 CYS CA C 1.599 -3.243 -1.142 1.00 . A A . 34 CYS CA 1 1
8 4045 1 1 34 CYS CB C 0.312 -3.299 -0.298 1.00 . A A . 34 CYS CB 1 1
8 4046 1 1 34 CYS H H 0.445 -2.201 -2.562 1.00 . A A . 34 CYS H 1 1
8 4047 1 1 34 CYS HA H 2.391 -2.813 -0.535 1.00 . A A . 34 CYS HA 1 1
8 4048 1 1 34 CYS HB2 H -0.431 -3.893 -0.814 1.00 . A A . 34 CYS HB2 1 1
8 4049 1 1 34 CYS HB3 H 0.525 -3.752 0.663 1.00 . A A . 34 CYS HB3 1 1
8 4050 1 1 34 CYS N N 1.372 -2.353 -2.281 1.00 . A A . 34 CYS N 1 1
8 4051 1 1 34 CYS O O 1.198 -5.481 -1.993 1.00 . A A . 34 CYS O 1 1
8 4052 1 1 34 CYS SG S -0.415 -1.652 0.012 1.00 . A A . 34 CYS SG 1 1
8 4053 1 1 35 GLU C C 4.697 -6.804 -0.853 1.00 . A A . 35 GLU C 1 1
8 4054 1 1 35 GLU CA C 3.958 -6.158 -2.037 1.00 . A A . 35 GLU CA 1 1
8 4055 1 1 35 GLU CB C 4.921 -5.901 -3.212 1.00 . A A . 35 GLU CB 1 1
8 4056 1 1 35 GLU CD C 5.251 -4.976 -5.556 1.00 . A A . 35 GLU CD 1 1
8 4057 1 1 35 GLU CG C 4.246 -5.290 -4.450 1.00 . A A . 35 GLU CG 1 1
8 4058 1 1 35 GLU H H 3.948 -4.159 -1.330 1.00 . A A . 35 GLU H 1 1
8 4059 1 1 35 GLU HA H 3.169 -6.836 -2.365 1.00 . A A . 35 GLU HA 1 1
8 4060 1 1 35 GLU HB2 H 5.703 -5.223 -2.880 1.00 . A A . 35 GLU HB2 1 1
8 4061 1 1 35 GLU HB3 H 5.378 -6.845 -3.504 1.00 . A A . 35 GLU HB3 1 1
8 4062 1 1 35 GLU HG2 H 3.501 -5.989 -4.824 1.00 . A A . 35 GLU HG2 1 1
8 4063 1 1 35 GLU HG3 H 3.738 -4.371 -4.161 1.00 . A A . 35 GLU HG3 1 1
8 4064 1 1 35 GLU N N 3.349 -4.879 -1.620 1.00 . A A . 35 GLU N 1 1
8 4065 1 1 35 GLU O O 4.608 -6.311 0.273 1.00 . A A . 35 GLU O 1 1
8 4066 1 1 35 GLU OE1 O 5.833 -3.878 -5.548 1.00 . A A . 35 GLU OE1 1 1
8 4067 1 1 35 GLU OE2 O 5.489 -5.834 -6.427 1.00 . A A . 35 GLU OE2 1 1
8 4068 1 1 36 ASN C C 7.331 -7.822 0.494 1.00 . A A . 36 ASN C 1 1
8 4069 1 1 36 ASN CA C 6.154 -8.663 -0.069 1.00 . A A . 36 ASN CA 1 1
8 4070 1 1 36 ASN CB C 6.664 -10.035 -0.609 1.00 . A A . 36 ASN CB 1 1
8 4071 1 1 36 ASN CG C 7.774 -9.925 -1.667 1.00 . A A . 36 ASN CG 1 1
8 4072 1 1 36 ASN H H 5.481 -8.234 -2.038 1.00 . A A . 36 ASN H 1 1
8 4073 1 1 36 ASN HA H 5.446 -8.858 0.733 1.00 . A A . 36 ASN HA 1 1
8 4074 1 1 36 ASN HB2 H 7.048 -10.618 0.221 1.00 . A A . 36 ASN HB2 1 1
8 4075 1 1 36 ASN HB3 H 5.828 -10.572 -1.042 1.00 . A A . 36 ASN HB3 1 1
8 4076 1 1 36 ASN HD21 H 9.180 -10.060 -0.267 1.00 . A A . 36 ASN HD21 1 1
8 4077 1 1 36 ASN HD22 H 9.754 -9.898 -1.888 1.00 . A A . 36 ASN HD22 1 1
8 4078 1 1 36 ASN N N 5.427 -7.915 -1.115 1.00 . A A . 36 ASN N 1 1
8 4079 1 1 36 ASN ND2 N 9.027 -9.967 -1.231 1.00 . A A . 36 ASN ND2 1 1
8 4080 1 1 36 ASN O O 8.079 -7.218 -0.286 1.00 . A A . 36 ASN O 1 1
8 4081 1 1 36 ASN OD1 O 7.506 -9.818 -2.859 1.00 . A A . 36 ASN OD1 1 1
8 4082 1 1 37 PRO C C 9.963 -7.950 2.250 1.00 . A A . 37 PRO C 1 1
8 4083 1 1 37 PRO CA C 8.675 -7.106 2.486 1.00 . A A . 37 PRO CA 1 1
8 4084 1 1 37 PRO CB C 8.297 -7.026 3.991 1.00 . A A . 37 PRO CB 1 1
8 4085 1 1 37 PRO CD C 6.485 -8.165 2.875 1.00 . A A . 37 PRO CD 1 1
8 4086 1 1 37 PRO CG C 7.246 -8.084 4.187 1.00 . A A . 37 PRO CG 1 1
8 4087 1 1 37 PRO HA H 8.825 -6.100 2.099 1.00 . A A . 37 PRO HA 1 1
8 4088 1 1 37 PRO HB2 H 9.172 -7.213 4.612 1.00 . A A . 37 PRO HB2 1 1
8 4089 1 1 37 PRO HB3 H 7.893 -6.044 4.225 1.00 . A A . 37 PRO HB3 1 1
8 4090 1 1 37 PRO HD2 H 6.161 -9.183 2.686 1.00 . A A . 37 PRO HD2 1 1
8 4091 1 1 37 PRO HD3 H 5.627 -7.497 2.882 1.00 . A A . 37 PRO HD3 1 1
8 4092 1 1 37 PRO HG2 H 7.721 -9.039 4.413 1.00 . A A . 37 PRO HG2 1 1
8 4093 1 1 37 PRO HG3 H 6.577 -7.807 4.993 1.00 . A A . 37 PRO HG3 1 1
8 4094 1 1 37 PRO N N 7.482 -7.726 1.855 1.00 . A A . 37 PRO N 1 1
8 4095 1 1 37 PRO O O 9.960 -9.162 2.569 1.00 . A A . 37 PRO O 1 1
8 4096 1 1 37 PRO OXT O 10.974 -7.399 1.768 1.00 . A A . 37 PRO OXT 1 1
9 4097 1 1 1 ASP C C -10.451 -4.569 -7.693 1.00 . A A . 1 ASP C 1 1
9 4098 1 1 1 ASP CA C -10.038 -6.012 -8.035 1.00 . A A . 1 ASP CA 1 1
9 4099 1 1 1 ASP CB C -10.862 -6.555 -9.233 1.00 . A A . 1 ASP CB 1 1
9 4100 1 1 1 ASP CG C -12.384 -6.564 -8.976 1.00 . A A . 1 ASP CG 1 1
9 4101 1 1 1 ASP H1 H -9.589 -6.560 -6.087 1.00 . A A . 1 ASP H1 1 1
9 4102 1 1 1 ASP H2 H -9.941 -7.865 -7.101 1.00 . A A . 1 ASP H2 1 1
9 4103 1 1 1 ASP H3 H -11.185 -6.875 -6.536 1.00 . A A . 1 ASP H3 1 1
9 4104 1 1 1 ASP HA H -8.988 -6.020 -8.300 1.00 . A A . 1 ASP HA 1 1
9 4105 1 1 1 ASP HB2 H -10.655 -5.951 -10.108 1.00 . A A . 1 ASP HB2 1 1
9 4106 1 1 1 ASP HB3 H -10.547 -7.572 -9.444 1.00 . A A . 1 ASP HB3 1 1
9 4107 1 1 1 ASP N N -10.197 -6.890 -6.859 1.00 . A A . 1 ASP N 1 1
9 4108 1 1 1 ASP O O -11.425 -4.352 -6.969 1.00 . A A . 1 ASP O 1 1
9 4109 1 1 1 ASP OD1 O -12.863 -7.409 -8.184 1.00 . A A . 1 ASP OD1 1 1
9 4110 1 1 1 ASP OD2 O -13.110 -5.718 -9.548 1.00 . A A . 1 ASP OD2 1 1
9 4111 1 1 2 GLY C C -10.013 -1.556 -6.724 1.00 . A A . 2 GLY C 1 1
9 4112 1 1 2 GLY CA C -10.014 -2.173 -8.125 1.00 . A A . 2 GLY CA 1 1
9 4113 1 1 2 GLY H H -8.798 -3.851 -8.564 1.00 . A A . 2 GLY H 1 1
9 4114 1 1 2 GLY HA2 H -9.305 -1.628 -8.733 1.00 . A A . 2 GLY HA2 1 1
9 4115 1 1 2 GLY HA3 H -11.000 -2.049 -8.561 1.00 . A A . 2 GLY HA3 1 1
9 4116 1 1 2 GLY N N -9.656 -3.595 -8.173 1.00 . A A . 2 GLY N 1 1
9 4117 1 1 2 GLY O O -10.726 -0.577 -6.483 1.00 . A A . 2 GLY O 1 1
9 4118 1 1 3 GLU C C -7.688 -0.974 -4.214 1.00 . A A . 3 GLU C 1 1
9 4119 1 1 3 GLU CA C -9.080 -1.594 -4.421 1.00 . A A . 3 GLU CA 1 1
9 4120 1 1 3 GLU CB C -9.350 -2.711 -3.371 1.00 . A A . 3 GLU CB 1 1
9 4121 1 1 3 GLU CD C -8.590 -4.936 -4.469 1.00 . A A . 3 GLU CD 1 1
9 4122 1 1 3 GLU CG C -8.342 -3.893 -3.368 1.00 . A A . 3 GLU CG 1 1
9 4123 1 1 3 GLU H H -8.673 -2.896 -6.061 1.00 . A A . 3 GLU H 1 1
9 4124 1 1 3 GLU HA H -9.816 -0.802 -4.284 1.00 . A A . 3 GLU HA 1 1
9 4125 1 1 3 GLU HB2 H -9.335 -2.261 -2.382 1.00 . A A . 3 GLU HB2 1 1
9 4126 1 1 3 GLU HB3 H -10.350 -3.109 -3.546 1.00 . A A . 3 GLU HB3 1 1
9 4127 1 1 3 GLU HG2 H -7.335 -3.494 -3.478 1.00 . A A . 3 GLU HG2 1 1
9 4128 1 1 3 GLU HG3 H -8.398 -4.389 -2.401 1.00 . A A . 3 GLU HG3 1 1
9 4129 1 1 3 GLU N N -9.210 -2.114 -5.804 1.00 . A A . 3 GLU N 1 1
9 4130 1 1 3 GLU O O -6.943 -0.773 -5.177 1.00 . A A . 3 GLU O 1 1
9 4131 1 1 3 GLU OE1 O -9.475 -5.797 -4.283 1.00 . A A . 3 GLU OE1 1 1
9 4132 1 1 3 GLU OE2 O -7.913 -4.903 -5.514 1.00 . A A . 3 GLU OE2 1 1
9 4133 1 1 4 CYS C C -5.536 -0.893 -1.332 1.00 . A A . 4 CYS C 1 1
9 4134 1 1 4 CYS CA C -6.024 -0.142 -2.578 1.00 . A A . 4 CYS CA 1 1
9 4135 1 1 4 CYS CB C -6.076 1.373 -2.284 1.00 . A A . 4 CYS CB 1 1
9 4136 1 1 4 CYS H H -8.033 -0.724 -2.252 1.00 . A A . 4 CYS H 1 1
9 4137 1 1 4 CYS HA H -5.326 -0.322 -3.401 1.00 . A A . 4 CYS HA 1 1
9 4138 1 1 4 CYS HB2 H -5.079 1.734 -2.068 1.00 . A A . 4 CYS HB2 1 1
9 4139 1 1 4 CYS HB3 H -6.453 1.893 -3.155 1.00 . A A . 4 CYS HB3 1 1
9 4140 1 1 4 CYS N N -7.356 -0.639 -2.958 1.00 . A A . 4 CYS N 1 1
9 4141 1 1 4 CYS O O -6.342 -1.271 -0.468 1.00 . A A . 4 CYS O 1 1
9 4142 1 1 4 CYS SG S -7.144 1.825 -0.873 1.00 . A A . 4 CYS SG 1 1
9 4143 1 1 5 GLY C C -3.383 -3.142 -0.020 1.00 . A A . 5 GLY C 1 1
9 4144 1 1 5 GLY CA C -3.596 -1.631 -0.027 1.00 . A A . 5 GLY CA 1 1
9 4145 1 1 5 GLY H H -3.648 -0.874 -2.008 1.00 . A A . 5 GLY H 1 1
9 4146 1 1 5 GLY HA2 H -2.634 -1.157 0.085 1.00 . A A . 5 GLY HA2 1 1
9 4147 1 1 5 GLY HA3 H -4.200 -1.360 0.840 1.00 . A A . 5 GLY HA3 1 1
9 4148 1 1 5 GLY N N -4.216 -1.097 -1.239 1.00 . A A . 5 GLY N 1 1
9 4149 1 1 5 GLY O O -3.030 -3.709 1.019 1.00 . A A . 5 GLY O 1 1
9 4150 1 1 6 ASP C C -2.234 -5.660 -2.141 1.00 . A A . 6 ASP C 1 1
9 4151 1 1 6 ASP CA C -3.442 -5.277 -1.293 1.00 . A A . 6 ASP CA 1 1
9 4152 1 1 6 ASP CB C -4.761 -5.865 -1.867 1.00 . A A . 6 ASP CB 1 1
9 4153 1 1 6 ASP CG C -5.924 -5.713 -0.874 1.00 . A A . 6 ASP CG 1 1
9 4154 1 1 6 ASP H H -3.765 -3.280 -1.974 1.00 . A A . 6 ASP H 1 1
9 4155 1 1 6 ASP HA H -3.284 -5.692 -0.297 1.00 . A A . 6 ASP HA 1 1
9 4156 1 1 6 ASP HB2 H -5.018 -5.348 -2.791 1.00 . A A . 6 ASP HB2 1 1
9 4157 1 1 6 ASP HB3 H -4.620 -6.924 -2.091 1.00 . A A . 6 ASP HB3 1 1
9 4158 1 1 6 ASP N N -3.557 -3.799 -1.172 1.00 . A A . 6 ASP N 1 1
9 4159 1 1 6 ASP O O -1.511 -4.784 -2.617 1.00 . A A . 6 ASP O 1 1
9 4160 1 1 6 ASP OD1 O -6.479 -4.603 -0.750 1.00 . A A . 6 ASP OD1 1 1
9 4161 1 1 6 ASP OD2 O -6.261 -6.690 -0.181 1.00 . A A . 6 ASP OD2 1 1
9 4162 1 1 7 LYS C C -0.799 -7.027 -4.487 1.00 . A A . 7 LYS C 1 1
9 4163 1 1 7 LYS CA C -0.856 -7.535 -3.031 1.00 . A A . 7 LYS CA 1 1
9 4164 1 1 7 LYS CB C -0.868 -9.090 -2.990 1.00 . A A . 7 LYS CB 1 1
9 4165 1 1 7 LYS CD C 1.712 -9.331 -3.097 1.00 . A A . 7 LYS CD 1 1
9 4166 1 1 7 LYS CE C 2.891 -10.214 -3.564 1.00 . A A . 7 LYS CE 1 1
9 4167 1 1 7 LYS CG C 0.344 -9.787 -3.669 1.00 . A A . 7 LYS CG 1 1
9 4168 1 1 7 LYS H H -2.695 -7.606 -1.962 1.00 . A A . 7 LYS H 1 1
9 4169 1 1 7 LYS HA H 0.033 -7.187 -2.500 1.00 . A A . 7 LYS HA 1 1
9 4170 1 1 7 LYS HB2 H -0.904 -9.410 -1.953 1.00 . A A . 7 LYS HB2 1 1
9 4171 1 1 7 LYS HB3 H -1.771 -9.444 -3.478 1.00 . A A . 7 LYS HB3 1 1
9 4172 1 1 7 LYS HD2 H 1.902 -8.309 -3.410 1.00 . A A . 7 LYS HD2 1 1
9 4173 1 1 7 LYS HD3 H 1.663 -9.361 -2.013 1.00 . A A . 7 LYS HD3 1 1
9 4174 1 1 7 LYS HE2 H 3.809 -9.836 -3.130 1.00 . A A . 7 LYS HE2 1 1
9 4175 1 1 7 LYS HE3 H 2.733 -11.226 -3.217 1.00 . A A . 7 LYS HE3 1 1
9 4176 1 1 7 LYS HG2 H 0.245 -10.858 -3.533 1.00 . A A . 7 LYS HG2 1 1
9 4177 1 1 7 LYS HG3 H 0.321 -9.568 -4.737 1.00 . A A . 7 LYS HG3 1 1
9 4178 1 1 7 LYS HZ1 H 2.144 -10.519 -5.497 1.00 . A A . 7 LYS HZ1 1 1
9 4179 1 1 7 LYS HZ2 H 3.777 -10.914 -5.322 1.00 . A A . 7 LYS HZ2 1 1
9 4180 1 1 7 LYS HZ3 H 3.306 -9.298 -5.398 1.00 . A A . 7 LYS HZ3 1 1
9 4181 1 1 7 LYS N N -2.028 -6.984 -2.322 1.00 . A A . 7 LYS N 1 1
9 4182 1 1 7 LYS NZ N 3.040 -10.241 -5.044 1.00 . A A . 7 LYS NZ 1 1
9 4183 1 1 7 LYS O O -1.732 -7.254 -5.265 1.00 . A A . 7 LYS O 1 1
9 4184 1 1 8 ASP C C -0.406 -4.606 -6.490 1.00 . A A . 8 ASP C 1 1
9 4185 1 1 8 ASP CA C 0.592 -5.724 -6.121 1.00 . A A . 8 ASP CA 1 1
9 4186 1 1 8 ASP CB C 0.655 -6.819 -7.233 1.00 . A A . 8 ASP CB 1 1
9 4187 1 1 8 ASP CG C 1.615 -7.966 -6.885 1.00 . A A . 8 ASP CG 1 1
9 4188 1 1 8 ASP H H 0.937 -6.138 -4.072 1.00 . A A . 8 ASP H 1 1
9 4189 1 1 8 ASP HA H 1.570 -5.274 -6.036 1.00 . A A . 8 ASP HA 1 1
9 4190 1 1 8 ASP HB2 H -0.344 -7.222 -7.386 1.00 . A A . 8 ASP HB2 1 1
9 4191 1 1 8 ASP HB3 H 0.985 -6.364 -8.164 1.00 . A A . 8 ASP HB3 1 1
9 4192 1 1 8 ASP N N 0.295 -6.306 -4.793 1.00 . A A . 8 ASP N 1 1
9 4193 1 1 8 ASP O O -0.542 -4.234 -7.664 1.00 . A A . 8 ASP O 1 1
9 4194 1 1 8 ASP OD1 O 2.706 -7.690 -6.336 1.00 . A A . 8 ASP OD1 1 1
9 4195 1 1 8 ASP OD2 O 1.277 -9.147 -7.125 1.00 . A A . 8 ASP OD2 1 1
9 4196 1 1 9 GLU C C -1.660 -1.758 -4.868 1.00 . A A . 9 GLU C 1 1
9 4197 1 1 9 GLU CA C -2.124 -3.040 -5.607 1.00 . A A . 9 GLU CA 1 1
9 4198 1 1 9 GLU CB C -3.468 -3.582 -5.009 1.00 . A A . 9 GLU CB 1 1
9 4199 1 1 9 GLU CD C -4.960 -3.340 -7.074 1.00 . A A . 9 GLU CD 1 1
9 4200 1 1 9 GLU CG C -4.744 -2.957 -5.596 1.00 . A A . 9 GLU CG 1 1
9 4201 1 1 9 GLU H H -0.840 -4.356 -4.560 1.00 . A A . 9 GLU H 1 1
9 4202 1 1 9 GLU HA H -2.254 -2.823 -6.659 1.00 . A A . 9 GLU HA 1 1
9 4203 1 1 9 GLU HB2 H -3.516 -4.654 -5.179 1.00 . A A . 9 GLU HB2 1 1
9 4204 1 1 9 GLU HB3 H -3.476 -3.417 -3.936 1.00 . A A . 9 GLU HB3 1 1
9 4205 1 1 9 GLU HG2 H -5.603 -3.296 -5.018 1.00 . A A . 9 GLU HG2 1 1
9 4206 1 1 9 GLU HG3 H -4.677 -1.873 -5.513 1.00 . A A . 9 GLU HG3 1 1
9 4207 1 1 9 GLU N N -1.069 -4.062 -5.463 1.00 . A A . 9 GLU N 1 1
9 4208 1 1 9 GLU O O -1.226 -1.867 -3.714 1.00 . A A . 9 GLU O 1 1
9 4209 1 1 9 GLU OE1 O -5.376 -4.489 -7.337 1.00 . A A . 9 GLU OE1 1 1
9 4210 1 1 9 GLU OE2 O -4.679 -2.521 -7.976 1.00 . A A . 9 GLU OE2 1 1
9 4211 1 1 10 PRO C C -1.815 1.052 -3.548 1.00 . A A . 10 PRO C 1 1
9 4212 1 1 10 PRO CA C -1.234 0.749 -4.946 1.00 . A A . 10 PRO CA 1 1
9 4213 1 1 10 PRO CB C -1.665 1.823 -5.993 1.00 . A A . 10 PRO CB 1 1
9 4214 1 1 10 PRO CD C -2.294 -0.312 -6.883 1.00 . A A . 10 PRO CD 1 1
9 4215 1 1 10 PRO CG C -2.688 1.144 -6.856 1.00 . A A . 10 PRO CG 1 1
9 4216 1 1 10 PRO HA H -0.146 0.730 -4.877 1.00 . A A . 10 PRO HA 1 1
9 4217 1 1 10 PRO HB2 H -2.087 2.703 -5.501 1.00 . A A . 10 PRO HB2 1 1
9 4218 1 1 10 PRO HB3 H -0.810 2.124 -6.591 1.00 . A A . 10 PRO HB3 1 1
9 4219 1 1 10 PRO HD2 H -3.165 -0.938 -7.053 1.00 . A A . 10 PRO HD2 1 1
9 4220 1 1 10 PRO HD3 H -1.547 -0.499 -7.647 1.00 . A A . 10 PRO HD3 1 1
9 4221 1 1 10 PRO HG2 H -3.683 1.264 -6.418 1.00 . A A . 10 PRO HG2 1 1
9 4222 1 1 10 PRO HG3 H -2.676 1.557 -7.858 1.00 . A A . 10 PRO HG3 1 1
9 4223 1 1 10 PRO N N -1.730 -0.538 -5.526 1.00 . A A . 10 PRO N 1 1
9 4224 1 1 10 PRO O O -3.003 0.817 -3.298 1.00 . A A . 10 PRO O 1 1
9 4225 1 1 11 CYS C C -2.042 3.279 -1.264 1.00 . A A . 11 CYS C 1 1
9 4226 1 1 11 CYS CA C -1.348 1.908 -1.274 1.00 . A A . 11 CYS CA 1 1
9 4227 1 1 11 CYS CB C -0.115 1.927 -0.337 1.00 . A A . 11 CYS CB 1 1
9 4228 1 1 11 CYS H H -0.020 1.698 -2.917 1.00 . A A . 11 CYS H 1 1
9 4229 1 1 11 CYS HA H -2.045 1.145 -0.917 1.00 . A A . 11 CYS HA 1 1
9 4230 1 1 11 CYS HB2 H -0.438 2.136 0.676 1.00 . A A . 11 CYS HB2 1 1
9 4231 1 1 11 CYS HB3 H 0.361 0.956 -0.356 1.00 . A A . 11 CYS HB3 1 1
9 4232 1 1 11 CYS N N -0.953 1.551 -2.646 1.00 . A A . 11 CYS N 1 1
9 4233 1 1 11 CYS O O -1.506 4.251 -1.819 1.00 . A A . 11 CYS O 1 1
9 4234 1 1 11 CYS SG S 1.159 3.167 -0.753 1.00 . A A . 11 CYS SG 1 1
9 4235 1 1 12 CYS C C -3.385 5.328 0.786 1.00 . A A . 12 CYS C 1 1
9 4236 1 1 12 CYS CA C -3.971 4.605 -0.441 1.00 . A A . 12 CYS CA 1 1
9 4237 1 1 12 CYS CB C -5.497 4.317 -0.302 1.00 . A A . 12 CYS CB 1 1
9 4238 1 1 12 CYS H H -3.638 2.510 -0.331 1.00 . A A . 12 CYS H 1 1
9 4239 1 1 12 CYS HA H -3.815 5.234 -1.312 1.00 . A A . 12 CYS HA 1 1
9 4240 1 1 12 CYS HB2 H -5.965 5.086 0.301 1.00 . A A . 12 CYS HB2 1 1
9 4241 1 1 12 CYS HB3 H -5.951 4.325 -1.284 1.00 . A A . 12 CYS HB3 1 1
9 4242 1 1 12 CYS N N -3.238 3.340 -0.660 1.00 . A A . 12 CYS N 1 1
9 4243 1 1 12 CYS O O -2.930 4.686 1.715 1.00 . A A . 12 CYS O 1 1
9 4244 1 1 12 CYS SG S -5.900 2.710 0.471 1.00 . A A . 12 CYS SG 1 1
9 4245 1 1 13 GLY C C -3.707 8.062 2.778 1.00 . A A . 13 GLY C 1 1
9 4246 1 1 13 GLY CA C -2.715 7.467 1.796 1.00 . A A . 13 GLY CA 1 1
9 4247 1 1 13 GLY H H -3.817 7.121 0.025 1.00 . A A . 13 GLY H 1 1
9 4248 1 1 13 GLY HA2 H -1.991 6.861 2.329 1.00 . A A . 13 GLY HA2 1 1
9 4249 1 1 13 GLY HA3 H -2.184 8.279 1.312 1.00 . A A . 13 GLY HA3 1 1
9 4250 1 1 13 GLY N N -3.365 6.664 0.760 1.00 . A A . 13 GLY N 1 1
9 4251 1 1 13 GLY O O -4.675 8.716 2.362 1.00 . A A . 13 GLY O 1 1
9 4252 1 1 14 ARG C C -3.856 9.979 5.202 1.00 . A A . 14 ARG C 1 1
9 4253 1 1 14 ARG CA C -4.222 8.472 5.173 1.00 . A A . 14 ARG CA 1 1
9 4254 1 1 14 ARG CB C -3.887 7.805 6.538 1.00 . A A . 14 ARG CB 1 1
9 4255 1 1 14 ARG CD C -6.005 6.356 6.711 1.00 . A A . 14 ARG CD 1 1
9 4256 1 1 14 ARG CG C -4.464 6.388 6.741 1.00 . A A . 14 ARG CG 1 1
9 4257 1 1 14 ARG CZ C -7.798 4.716 7.365 1.00 . A A . 14 ARG CZ 1 1
9 4258 1 1 14 ARG H H -2.820 7.143 4.311 1.00 . A A . 14 ARG H 1 1
9 4259 1 1 14 ARG HA H -5.285 8.372 4.977 1.00 . A A . 14 ARG HA 1 1
9 4260 1 1 14 ARG HB2 H -2.805 7.739 6.634 1.00 . A A . 14 ARG HB2 1 1
9 4261 1 1 14 ARG HB3 H -4.260 8.438 7.342 1.00 . A A . 14 ARG HB3 1 1
9 4262 1 1 14 ARG HD2 H -6.382 7.053 7.451 1.00 . A A . 14 ARG HD2 1 1
9 4263 1 1 14 ARG HD3 H -6.344 6.662 5.725 1.00 . A A . 14 ARG HD3 1 1
9 4264 1 1 14 ARG HE H -5.892 4.258 6.930 1.00 . A A . 14 ARG HE 1 1
9 4265 1 1 14 ARG HG2 H -4.089 5.735 5.959 1.00 . A A . 14 ARG HG2 1 1
9 4266 1 1 14 ARG HG3 H -4.129 6.010 7.703 1.00 . A A . 14 ARG HG3 1 1
9 4267 1 1 14 ARG HH11 H -8.467 6.620 7.323 1.00 . A A . 14 ARG HH11 1 1
9 4268 1 1 14 ARG HH12 H -9.647 5.432 7.762 1.00 . A A . 14 ARG HH12 1 1
9 4269 1 1 14 ARG HH21 H -7.484 2.729 7.503 1.00 . A A . 14 ARG HH21 1 1
9 4270 1 1 14 ARG HH22 H -9.097 3.247 7.862 1.00 . A A . 14 ARG HH22 1 1
9 4271 1 1 14 ARG N N -3.495 7.803 4.079 1.00 . A A . 14 ARG N 1 1
9 4272 1 1 14 ARG NE N -6.532 5.002 7.001 1.00 . A A . 14 ARG NE 1 1
9 4273 1 1 14 ARG NH1 N -8.709 5.667 7.492 1.00 . A A . 14 ARG NH1 1 1
9 4274 1 1 14 ARG NH2 N -8.153 3.466 7.594 1.00 . A A . 14 ARG NH2 1 1
9 4275 1 1 14 ARG O O -2.754 10.339 4.780 1.00 . A A . 14 ARG O 1 1
9 4276 1 1 15 PRO C C -3.262 12.688 6.643 1.00 . A A . 15 PRO C 1 1
9 4277 1 1 15 PRO CA C -4.507 12.343 5.785 1.00 . A A . 15 PRO CA 1 1
9 4278 1 1 15 PRO CB C -5.813 12.910 6.407 1.00 . A A . 15 PRO CB 1 1
9 4279 1 1 15 PRO CD C -6.138 10.548 6.207 1.00 . A A . 15 PRO CD 1 1
9 4280 1 1 15 PRO CG C -6.859 11.873 6.113 1.00 . A A . 15 PRO CG 1 1
9 4281 1 1 15 PRO HA H -4.370 12.756 4.786 1.00 . A A . 15 PRO HA 1 1
9 4282 1 1 15 PRO HB2 H -5.694 13.049 7.483 1.00 . A A . 15 PRO HB2 1 1
9 4283 1 1 15 PRO HB3 H -6.078 13.851 5.943 1.00 . A A . 15 PRO HB3 1 1
9 4284 1 1 15 PRO HD2 H -6.097 10.201 7.235 1.00 . A A . 15 PRO HD2 1 1
9 4285 1 1 15 PRO HD3 H -6.618 9.806 5.578 1.00 . A A . 15 PRO HD3 1 1
9 4286 1 1 15 PRO HG2 H -7.664 11.928 6.847 1.00 . A A . 15 PRO HG2 1 1
9 4287 1 1 15 PRO HG3 H -7.260 12.010 5.114 1.00 . A A . 15 PRO HG3 1 1
9 4288 1 1 15 PRO N N -4.772 10.875 5.705 1.00 . A A . 15 PRO N 1 1
9 4289 1 1 15 PRO O O -2.565 13.669 6.373 1.00 . A A . 15 PRO O 1 1
9 4290 1 1 16 ASP C C -0.524 11.495 7.777 1.00 . A A . 16 ASP C 1 1
9 4291 1 1 16 ASP CA C -1.799 11.956 8.528 1.00 . A A . 16 ASP CA 1 1
9 4292 1 1 16 ASP CB C -1.996 11.138 9.837 1.00 . A A . 16 ASP CB 1 1
9 4293 1 1 16 ASP CG C -2.350 9.661 9.577 1.00 . A A . 16 ASP CG 1 1
9 4294 1 1 16 ASP H H -3.642 11.134 7.854 1.00 . A A . 16 ASP H 1 1
9 4295 1 1 16 ASP HA H -1.673 13.000 8.794 1.00 . A A . 16 ASP HA 1 1
9 4296 1 1 16 ASP HB2 H -1.087 11.185 10.426 1.00 . A A . 16 ASP HB2 1 1
9 4297 1 1 16 ASP HB3 H -2.797 11.591 10.415 1.00 . A A . 16 ASP HB3 1 1
9 4298 1 1 16 ASP N N -3.000 11.850 7.667 1.00 . A A . 16 ASP N 1 1
9 4299 1 1 16 ASP O O 0.584 11.929 8.106 1.00 . A A . 16 ASP O 1 1
9 4300 1 1 16 ASP OD1 O -1.430 8.839 9.398 1.00 . A A . 16 ASP OD1 1 1
9 4301 1 1 16 ASP OD2 O -3.554 9.327 9.531 1.00 . A A . 16 ASP OD2 1 1
9 4302 1 1 17 GLY C C 0.699 8.660 5.957 1.00 . A A . 17 GLY C 1 1
9 4303 1 1 17 GLY CA C 0.405 10.155 5.919 1.00 . A A . 17 GLY CA 1 1
9 4304 1 1 17 GLY H H -1.587 10.220 6.650 1.00 . A A . 17 GLY H 1 1
9 4305 1 1 17 GLY HA2 H 0.138 10.412 4.905 1.00 . A A . 17 GLY HA2 1 1
9 4306 1 1 17 GLY HA3 H 1.311 10.692 6.176 1.00 . A A . 17 GLY HA3 1 1
9 4307 1 1 17 GLY N N -0.696 10.590 6.793 1.00 . A A . 17 GLY N 1 1
9 4308 1 1 17 GLY O O 1.635 8.203 5.285 1.00 . A A . 17 GLY O 1 1
9 4309 1 1 18 ALA C C -0.343 5.715 5.555 1.00 . A A . 18 ALA C 1 1
9 4310 1 1 18 ALA CA C 0.092 6.429 6.855 1.00 . A A . 18 ALA CA 1 1
9 4311 1 1 18 ALA CB C -0.694 5.881 8.057 1.00 . A A . 18 ALA CB 1 1
9 4312 1 1 18 ALA H H -0.795 8.325 7.266 1.00 . A A . 18 ALA H 1 1
9 4313 1 1 18 ALA HA H 1.148 6.235 7.031 1.00 . A A . 18 ALA HA 1 1
9 4314 1 1 18 ALA HB1 H -0.517 4.817 8.157 1.00 . A A . 18 ALA HB1 1 1
9 4315 1 1 18 ALA HB2 H -1.753 6.053 7.912 1.00 . A A . 18 ALA HB2 1 1
9 4316 1 1 18 ALA HB3 H -0.374 6.381 8.964 1.00 . A A . 18 ALA HB3 1 1
9 4317 1 1 18 ALA N N -0.084 7.894 6.743 1.00 . A A . 18 ALA N 1 1
9 4318 1 1 18 ALA O O -1.499 5.822 5.140 1.00 . A A . 18 ALA O 1 1
9 4319 1 1 19 LYS C C -0.477 2.965 4.091 1.00 . A A . 19 LYS C 1 1
9 4320 1 1 19 LYS CA C 0.341 4.210 3.701 1.00 . A A . 19 LYS CA 1 1
9 4321 1 1 19 LYS CB C 1.660 3.765 3.032 1.00 . A A . 19 LYS CB 1 1
9 4322 1 1 19 LYS CD C 4.013 4.366 2.201 1.00 . A A . 19 LYS CD 1 1
9 4323 1 1 19 LYS CE C 4.673 3.438 3.242 1.00 . A A . 19 LYS CE 1 1
9 4324 1 1 19 LYS CG C 2.642 4.904 2.684 1.00 . A A . 19 LYS CG 1 1
9 4325 1 1 19 LYS H H 1.516 5.029 5.265 1.00 . A A . 19 LYS H 1 1
9 4326 1 1 19 LYS HA H -0.230 4.822 3.003 1.00 . A A . 19 LYS HA 1 1
9 4327 1 1 19 LYS HB2 H 2.166 3.079 3.704 1.00 . A A . 19 LYS HB2 1 1
9 4328 1 1 19 LYS HB3 H 1.421 3.233 2.115 1.00 . A A . 19 LYS HB3 1 1
9 4329 1 1 19 LYS HD2 H 3.873 3.811 1.277 1.00 . A A . 19 LYS HD2 1 1
9 4330 1 1 19 LYS HD3 H 4.671 5.208 2.010 1.00 . A A . 19 LYS HD3 1 1
9 4331 1 1 19 LYS HE2 H 4.789 3.975 4.170 1.00 . A A . 19 LYS HE2 1 1
9 4332 1 1 19 LYS HE3 H 4.033 2.577 3.407 1.00 . A A . 19 LYS HE3 1 1
9 4333 1 1 19 LYS HG2 H 2.212 5.512 1.895 1.00 . A A . 19 LYS HG2 1 1
9 4334 1 1 19 LYS HG3 H 2.793 5.518 3.568 1.00 . A A . 19 LYS HG3 1 1
9 4335 1 1 19 LYS HZ1 H 6.349 2.240 3.490 1.00 . A A . 19 LYS HZ1 1 1
9 4336 1 1 19 LYS HZ2 H 6.676 3.738 2.781 1.00 . A A . 19 LYS HZ2 1 1
9 4337 1 1 19 LYS HZ3 H 5.942 2.517 1.878 1.00 . A A . 19 LYS HZ3 1 1
9 4338 1 1 19 LYS N N 0.605 5.012 4.912 1.00 . A A . 19 LYS N 1 1
9 4339 1 1 19 LYS NZ N 6.001 2.952 2.816 1.00 . A A . 19 LYS NZ 1 1
9 4340 1 1 19 LYS O O 0.017 2.094 4.824 1.00 . A A . 19 LYS O 1 1
9 4341 1 1 20 VAL C C -2.326 0.568 3.120 1.00 . A A . 20 VAL C 1 1
9 4342 1 1 20 VAL CA C -2.666 1.836 3.916 1.00 . A A . 20 VAL CA 1 1
9 4343 1 1 20 VAL CB C -4.138 2.287 3.586 1.00 . A A . 20 VAL CB 1 1
9 4344 1 1 20 VAL CG1 C -5.173 1.156 3.856 1.00 . A A . 20 VAL CG1 1 1
9 4345 1 1 20 VAL CG2 C -4.498 3.572 4.369 1.00 . A A . 20 VAL CG2 1 1
9 4346 1 1 20 VAL H H -1.991 3.605 2.996 1.00 . A A . 20 VAL H 1 1
9 4347 1 1 20 VAL HA H -2.603 1.629 4.984 1.00 . A A . 20 VAL HA 1 1
9 4348 1 1 20 VAL HB H -4.183 2.525 2.522 1.00 . A A . 20 VAL HB 1 1
9 4349 1 1 20 VAL HG11 H -5.133 0.861 4.900 1.00 . A A . 20 VAL HG11 1 1
9 4350 1 1 20 VAL HG12 H -4.949 0.297 3.238 1.00 . A A . 20 VAL HG12 1 1
9 4351 1 1 20 VAL HG13 H -6.172 1.508 3.624 1.00 . A A . 20 VAL HG13 1 1
9 4352 1 1 20 VAL HG21 H -3.787 4.357 4.136 1.00 . A A . 20 VAL HG21 1 1
9 4353 1 1 20 VAL HG22 H -4.472 3.377 5.437 1.00 . A A . 20 VAL HG22 1 1
9 4354 1 1 20 VAL HG23 H -5.488 3.905 4.094 1.00 . A A . 20 VAL HG23 1 1
9 4355 1 1 20 VAL N N -1.709 2.901 3.599 1.00 . A A . 20 VAL N 1 1
9 4356 1 1 20 VAL O O -2.360 0.569 1.882 1.00 . A A . 20 VAL O 1 1
9 4357 1 1 21 CYS C C -2.122 -2.845 4.409 1.00 . A A . 21 CYS C 1 1
9 4358 1 1 21 CYS CA C -1.714 -1.821 3.339 1.00 . A A . 21 CYS CA 1 1
9 4359 1 1 21 CYS CB C -0.221 -1.999 2.982 1.00 . A A . 21 CYS CB 1 1
9 4360 1 1 21 CYS H H -1.877 -0.341 4.834 1.00 . A A . 21 CYS H 1 1
9 4361 1 1 21 CYS HA H -2.320 -1.968 2.448 1.00 . A A . 21 CYS HA 1 1
9 4362 1 1 21 CYS HB2 H 0.378 -1.913 3.878 1.00 . A A . 21 CYS HB2 1 1
9 4363 1 1 21 CYS HB3 H -0.075 -2.985 2.561 1.00 . A A . 21 CYS HB3 1 1
9 4364 1 1 21 CYS N N -1.968 -0.479 3.867 1.00 . A A . 21 CYS N 1 1
9 4365 1 1 21 CYS O O -1.905 -2.597 5.600 1.00 . A A . 21 CYS O 1 1
9 4366 1 1 21 CYS SG S 0.455 -0.801 1.786 1.00 . A A . 21 CYS SG 1 1
9 4367 1 1 22 ASN C C -1.752 -5.934 5.083 1.00 . A A . 22 ASN C 1 1
9 4368 1 1 22 ASN CA C -3.021 -5.084 4.924 1.00 . A A . 22 ASN CA 1 1
9 4369 1 1 22 ASN CB C -4.235 -5.933 4.444 1.00 . A A . 22 ASN CB 1 1
9 4370 1 1 22 ASN CG C -4.010 -6.699 3.136 1.00 . A A . 22 ASN CG 1 1
9 4371 1 1 22 ASN H H -2.966 -4.064 3.056 1.00 . A A . 22 ASN H 1 1
9 4372 1 1 22 ASN HA H -3.269 -4.649 5.889 1.00 . A A . 22 ASN HA 1 1
9 4373 1 1 22 ASN HB2 H -4.485 -6.654 5.213 1.00 . A A . 22 ASN HB2 1 1
9 4374 1 1 22 ASN HB3 H -5.087 -5.275 4.311 1.00 . A A . 22 ASN HB3 1 1
9 4375 1 1 22 ASN HD21 H -4.569 -5.117 2.072 1.00 . A A . 22 ASN HD21 1 1
9 4376 1 1 22 ASN HD22 H -4.120 -6.520 1.163 1.00 . A A . 22 ASN HD22 1 1
9 4377 1 1 22 ASN N N -2.729 -3.972 4.000 1.00 . A A . 22 ASN N 1 1
9 4378 1 1 22 ASN ND2 N -4.257 -6.048 2.011 1.00 . A A . 22 ASN ND2 1 1
9 4379 1 1 22 ASN O O -1.049 -6.185 4.100 1.00 . A A . 22 ASN O 1 1
9 4380 1 1 22 ASN OD1 O -3.608 -7.861 3.141 1.00 . A A . 22 ASN OD1 1 1
9 4381 1 1 23 ASP C C -0.250 -8.504 6.009 1.00 . A A . 23 ASP C 1 1
9 4382 1 1 23 ASP CA C -0.226 -7.089 6.651 1.00 . A A . 23 ASP CA 1 1
9 4383 1 1 23 ASP CB C -0.027 -7.149 8.191 1.00 . A A . 23 ASP CB 1 1
9 4384 1 1 23 ASP CG C -1.181 -7.844 8.935 1.00 . A A . 23 ASP CG 1 1
9 4385 1 1 23 ASP H H -2.081 -6.134 7.048 1.00 . A A . 23 ASP H 1 1
9 4386 1 1 23 ASP HA H 0.608 -6.536 6.223 1.00 . A A . 23 ASP HA 1 1
9 4387 1 1 23 ASP HB2 H 0.901 -7.672 8.410 1.00 . A A . 23 ASP HB2 1 1
9 4388 1 1 23 ASP HB3 H 0.068 -6.133 8.570 1.00 . A A . 23 ASP HB3 1 1
9 4389 1 1 23 ASP N N -1.451 -6.340 6.324 1.00 . A A . 23 ASP N 1 1
9 4390 1 1 23 ASP O O -1.314 -9.127 5.940 1.00 . A A . 23 ASP O 1 1
9 4391 1 1 23 ASP OD1 O -2.275 -7.248 9.058 1.00 . A A . 23 ASP OD1 1 1
9 4392 1 1 23 ASP OD2 O -0.998 -8.983 9.424 1.00 . A A . 23 ASP OD2 1 1
9 4393 1 1 24 PRO C C 2.703 -7.577 4.451 1.00 . A A . 24 PRO C 1 1
9 4394 1 1 24 PRO CA C 2.265 -8.446 5.660 1.00 . A A . 24 PRO CA 1 1
9 4395 1 1 24 PRO CB C 3.136 -9.715 5.783 1.00 . A A . 24 PRO CB 1 1
9 4396 1 1 24 PRO CD C 1.002 -10.345 4.797 1.00 . A A . 24 PRO CD 1 1
9 4397 1 1 24 PRO CG C 2.487 -10.706 4.846 1.00 . A A . 24 PRO CG 1 1
9 4398 1 1 24 PRO HA H 2.351 -7.857 6.565 1.00 . A A . 24 PRO HA 1 1
9 4399 1 1 24 PRO HB2 H 4.168 -9.499 5.494 1.00 . A A . 24 PRO HB2 1 1
9 4400 1 1 24 PRO HB3 H 3.118 -10.089 6.805 1.00 . A A . 24 PRO HB3 1 1
9 4401 1 1 24 PRO HD2 H 0.671 -10.225 3.770 1.00 . A A . 24 PRO HD2 1 1
9 4402 1 1 24 PRO HD3 H 0.403 -11.106 5.288 1.00 . A A . 24 PRO HD3 1 1
9 4403 1 1 24 PRO HG2 H 2.933 -10.628 3.853 1.00 . A A . 24 PRO HG2 1 1
9 4404 1 1 24 PRO HG3 H 2.616 -11.718 5.221 1.00 . A A . 24 PRO HG3 1 1
9 4405 1 1 24 PRO N N 0.918 -9.054 5.527 1.00 . A A . 24 PRO N 1 1
9 4406 1 1 24 PRO O O 3.898 -7.284 4.306 1.00 . A A . 24 PRO O 1 1
9 4407 1 1 25 TRP C C 2.426 -4.930 2.851 1.00 . A A . 25 TRP C 1 1
9 4408 1 1 25 TRP CA C 2.028 -6.340 2.404 1.00 . A A . 25 TRP CA 1 1
9 4409 1 1 25 TRP CB C 0.800 -6.279 1.444 1.00 . A A . 25 TRP CB 1 1
9 4410 1 1 25 TRP CD1 C -1.179 -7.887 1.089 1.00 . A A . 25 TRP CD1 1 1
9 4411 1 1 25 TRP CD2 C 0.814 -8.869 0.840 1.00 . A A . 25 TRP CD2 1 1
9 4412 1 1 25 TRP CE2 C -0.192 -9.826 0.633 1.00 . A A . 25 TRP CE2 1 1
9 4413 1 1 25 TRP CE3 C 2.147 -9.271 0.730 1.00 . A A . 25 TRP CE3 1 1
9 4414 1 1 25 TRP CG C 0.158 -7.620 1.134 1.00 . A A . 25 TRP CG 1 1
9 4415 1 1 25 TRP CH2 C 1.394 -11.514 0.223 1.00 . A A . 25 TRP CH2 1 1
9 4416 1 1 25 TRP CZ2 C 0.087 -11.150 0.321 1.00 . A A . 25 TRP CZ2 1 1
9 4417 1 1 25 TRP CZ3 C 2.421 -10.586 0.426 1.00 . A A . 25 TRP CZ3 1 1
9 4418 1 1 25 TRP H H 0.813 -7.426 3.775 1.00 . A A . 25 TRP H 1 1
9 4419 1 1 25 TRP HA H 2.867 -6.799 1.870 1.00 . A A . 25 TRP HA 1 1
9 4420 1 1 25 TRP HB2 H 0.035 -5.647 1.889 1.00 . A A . 25 TRP HB2 1 1
9 4421 1 1 25 TRP HB3 H 1.102 -5.834 0.502 1.00 . A A . 25 TRP HB3 1 1
9 4422 1 1 25 TRP HD1 H -1.953 -7.152 1.270 1.00 . A A . 25 TRP HD1 1 1
9 4423 1 1 25 TRP HE1 H -2.273 -9.634 0.698 1.00 . A A . 25 TRP HE1 1 1
9 4424 1 1 25 TRP HE3 H 2.958 -8.569 0.883 1.00 . A A . 25 TRP HE3 1 1
9 4425 1 1 25 TRP HH2 H 1.659 -12.535 -0.013 1.00 . A A . 25 TRP HH2 1 1
9 4426 1 1 25 TRP HZ2 H -0.698 -11.878 0.166 1.00 . A A . 25 TRP HZ2 1 1
9 4427 1 1 25 TRP HZ3 H 3.449 -10.912 0.336 1.00 . A A . 25 TRP HZ3 1 1
9 4428 1 1 25 TRP N N 1.742 -7.170 3.597 1.00 . A A . 25 TRP N 1 1
9 4429 1 1 25 TRP NE1 N -1.393 -9.203 0.788 1.00 . A A . 25 TRP NE1 1 1
9 4430 1 1 25 TRP O O 1.679 -4.275 3.569 1.00 . A A . 25 TRP O 1 1
9 4431 1 1 26 VAL C C 4.213 -2.364 1.475 1.00 . A A . 26 VAL C 1 1
9 4432 1 1 26 VAL CA C 4.180 -3.175 2.773 1.00 . A A . 26 VAL CA 1 1
9 4433 1 1 26 VAL CB C 5.633 -3.279 3.376 1.00 . A A . 26 VAL CB 1 1
9 4434 1 1 26 VAL CG1 C 6.272 -1.878 3.593 1.00 . A A . 26 VAL CG1 1 1
9 4435 1 1 26 VAL CG2 C 5.622 -4.099 4.696 1.00 . A A . 26 VAL CG2 1 1
9 4436 1 1 26 VAL H H 4.206 -5.131 1.979 1.00 . A A . 26 VAL H 1 1
9 4437 1 1 26 VAL HA H 3.537 -2.677 3.496 1.00 . A A . 26 VAL HA 1 1
9 4438 1 1 26 VAL HB H 6.253 -3.818 2.655 1.00 . A A . 26 VAL HB 1 1
9 4439 1 1 26 VAL HG11 H 7.267 -1.983 4.012 1.00 . A A . 26 VAL HG11 1 1
9 4440 1 1 26 VAL HG12 H 5.660 -1.293 4.270 1.00 . A A . 26 VAL HG12 1 1
9 4441 1 1 26 VAL HG13 H 6.343 -1.358 2.645 1.00 . A A . 26 VAL HG13 1 1
9 4442 1 1 26 VAL HG21 H 6.632 -4.200 5.075 1.00 . A A . 26 VAL HG21 1 1
9 4443 1 1 26 VAL HG22 H 5.213 -5.086 4.513 1.00 . A A . 26 VAL HG22 1 1
9 4444 1 1 26 VAL HG23 H 5.013 -3.596 5.440 1.00 . A A . 26 VAL HG23 1 1
9 4445 1 1 26 VAL N N 3.639 -4.512 2.480 1.00 . A A . 26 VAL N 1 1
9 4446 1 1 26 VAL O O 4.630 -2.895 0.437 1.00 . A A . 26 VAL O 1 1
9 4447 1 1 27 CYS C C 5.268 0.165 0.044 1.00 . A A . 27 CYS C 1 1
9 4448 1 1 27 CYS CA C 3.811 -0.199 0.361 1.00 . A A . 27 CYS CA 1 1
9 4449 1 1 27 CYS CB C 2.959 1.070 0.547 1.00 . A A . 27 CYS CB 1 1
9 4450 1 1 27 CYS H H 3.412 -0.749 2.371 1.00 . A A . 27 CYS H 1 1
9 4451 1 1 27 CYS HA H 3.399 -0.753 -0.484 1.00 . A A . 27 CYS HA 1 1
9 4452 1 1 27 CYS HB2 H 1.951 0.790 0.808 1.00 . A A . 27 CYS HB2 1 1
9 4453 1 1 27 CYS HB3 H 3.373 1.676 1.343 1.00 . A A . 27 CYS HB3 1 1
9 4454 1 1 27 CYS N N 3.767 -1.089 1.528 1.00 . A A . 27 CYS N 1 1
9 4455 1 1 27 CYS O O 5.867 1.045 0.686 1.00 . A A . 27 CYS O 1 1
9 4456 1 1 27 CYS SG S 2.880 2.110 -0.955 1.00 . A A . 27 CYS SG 1 1
9 4457 1 1 28 ILE C C 7.169 0.841 -2.334 1.00 . A A . 28 ILE C 1 1
9 4458 1 1 28 ILE CA C 7.191 -0.377 -1.408 1.00 . A A . 28 ILE CA 1 1
9 4459 1 1 28 ILE CB C 7.707 -1.663 -2.183 1.00 . A A . 28 ILE CB 1 1
9 4460 1 1 28 ILE CD1 C 8.397 -2.860 0.028 1.00 . A A . 28 ILE CD1 1 1
9 4461 1 1 28 ILE CG1 C 7.611 -2.936 -1.273 1.00 . A A . 28 ILE CG1 1 1
9 4462 1 1 28 ILE CG2 C 9.149 -1.468 -2.740 1.00 . A A . 28 ILE CG2 1 1
9 4463 1 1 28 ILE H H 5.300 -1.297 -1.316 1.00 . A A . 28 ILE H 1 1
9 4464 1 1 28 ILE HA H 7.848 -0.185 -0.559 1.00 . A A . 28 ILE HA 1 1
9 4465 1 1 28 ILE HB H 7.051 -1.812 -3.038 1.00 . A A . 28 ILE HB 1 1
9 4466 1 1 28 ILE HD11 H 9.437 -2.663 -0.188 1.00 . A A . 28 ILE HD11 1 1
9 4467 1 1 28 ILE HD12 H 8.309 -3.798 0.551 1.00 . A A . 28 ILE HD12 1 1
9 4468 1 1 28 ILE HD13 H 7.998 -2.066 0.646 1.00 . A A . 28 ILE HD13 1 1
9 4469 1 1 28 ILE HG12 H 6.576 -3.105 -1.004 1.00 . A A . 28 ILE HG12 1 1
9 4470 1 1 28 ILE HG13 H 7.973 -3.802 -1.822 1.00 . A A . 28 ILE HG13 1 1
9 4471 1 1 28 ILE HG21 H 9.465 -2.361 -3.272 1.00 . A A . 28 ILE HG21 1 1
9 4472 1 1 28 ILE HG22 H 9.840 -1.277 -1.929 1.00 . A A . 28 ILE HG22 1 1
9 4473 1 1 28 ILE HG23 H 9.167 -0.626 -3.424 1.00 . A A . 28 ILE HG23 1 1
9 4474 1 1 28 ILE N N 5.829 -0.576 -0.921 1.00 . A A . 28 ILE N 1 1
9 4475 1 1 28 ILE O O 6.575 0.776 -3.399 1.00 . A A . 28 ILE O 1 1
9 4476 1 1 29 LEU C C 8.266 3.213 -4.006 1.00 . A A . 29 LEU C 1 1
9 4477 1 1 29 LEU CA C 7.746 3.286 -2.559 1.00 . A A . 29 LEU CA 1 1
9 4478 1 1 29 LEU CB C 8.571 4.361 -1.775 1.00 . A A . 29 LEU CB 1 1
9 4479 1 1 29 LEU CD1 C 6.611 5.203 -0.354 1.00 . A A . 29 LEU CD1 1 1
9 4480 1 1 29 LEU CD2 C 8.337 3.649 0.691 1.00 . A A . 29 LEU CD2 1 1
9 4481 1 1 29 LEU CG C 8.081 4.762 -0.342 1.00 . A A . 29 LEU CG 1 1
9 4482 1 1 29 LEU H H 8.350 1.866 -1.089 1.00 . A A . 29 LEU H 1 1
9 4483 1 1 29 LEU HA H 6.705 3.592 -2.575 1.00 . A A . 29 LEU HA 1 1
9 4484 1 1 29 LEU HB2 H 9.587 4.000 -1.689 1.00 . A A . 29 LEU HB2 1 1
9 4485 1 1 29 LEU HB3 H 8.595 5.271 -2.376 1.00 . A A . 29 LEU HB3 1 1
9 4486 1 1 29 LEU HD11 H 5.978 4.384 -0.673 1.00 . A A . 29 LEU HD11 1 1
9 4487 1 1 29 LEU HD12 H 6.491 6.034 -1.037 1.00 . A A . 29 LEU HD12 1 1
9 4488 1 1 29 LEU HD13 H 6.317 5.519 0.639 1.00 . A A . 29 LEU HD13 1 1
9 4489 1 1 29 LEU HD21 H 7.775 2.760 0.424 1.00 . A A . 29 LEU HD21 1 1
9 4490 1 1 29 LEU HD22 H 8.028 3.986 1.670 1.00 . A A . 29 LEU HD22 1 1
9 4491 1 1 29 LEU HD23 H 9.390 3.411 0.714 1.00 . A A . 29 LEU HD23 1 1
9 4492 1 1 29 LEU HG H 8.654 5.627 -0.019 1.00 . A A . 29 LEU HG 1 1
9 4493 1 1 29 LEU N N 7.806 1.953 -1.891 1.00 . A A . 29 LEU N 1 1
9 4494 1 1 29 LEU O O 7.798 3.950 -4.883 1.00 . A A . 29 LEU O 1 1
9 4495 1 1 30 THR C C 8.800 1.652 -6.575 1.00 . A A . 30 THR C 1 1
9 4496 1 1 30 THR CA C 9.858 2.048 -5.523 1.00 . A A . 30 THR CA 1 1
9 4497 1 1 30 THR CB C 10.909 0.909 -5.348 1.00 . A A . 30 THR CB 1 1
9 4498 1 1 30 THR CG2 C 11.794 0.713 -6.588 1.00 . A A . 30 THR CG2 1 1
9 4499 1 1 30 THR H H 9.549 1.784 -3.452 1.00 . A A . 30 THR H 1 1
9 4500 1 1 30 THR HA H 10.373 2.947 -5.844 1.00 . A A . 30 THR HA 1 1
9 4501 1 1 30 THR HB H 10.378 -0.023 -5.147 1.00 . A A . 30 THR HB 1 1
9 4502 1 1 30 THR HG1 H 12.187 2.046 -4.330 1.00 . A A . 30 THR HG1 1 1
9 4503 1 1 30 THR HG21 H 12.329 1.626 -6.805 1.00 . A A . 30 THR HG21 1 1
9 4504 1 1 30 THR HG22 H 11.181 0.457 -7.440 1.00 . A A . 30 THR HG22 1 1
9 4505 1 1 30 THR HG23 H 12.506 -0.086 -6.403 1.00 . A A . 30 THR HG23 1 1
9 4506 1 1 30 THR N N 9.236 2.310 -4.219 1.00 . A A . 30 THR N 1 1
9 4507 1 1 30 THR O O 8.760 2.204 -7.681 1.00 . A A . 30 THR O 1 1
9 4508 1 1 30 THR OG1 O 11.741 1.197 -4.209 1.00 . A A . 30 THR OG1 1 1
9 4509 1 1 31 SER C C 5.488 0.916 -6.738 1.00 . A A . 31 SER C 1 1
9 4510 1 1 31 SER CA C 6.838 0.209 -7.052 1.00 . A A . 31 SER CA 1 1
9 4511 1 1 31 SER CB C 6.731 -1.317 -6.861 1.00 . A A . 31 SER CB 1 1
9 4512 1 1 31 SER H H 8.014 0.331 -5.292 1.00 . A A . 31 SER H 1 1
9 4513 1 1 31 SER HA H 7.096 0.412 -8.089 1.00 . A A . 31 SER HA 1 1
9 4514 1 1 31 SER HB2 H 5.845 -1.688 -7.361 1.00 . A A . 31 SER HB2 1 1
9 4515 1 1 31 SER HB3 H 7.606 -1.801 -7.276 1.00 . A A . 31 SER HB3 1 1
9 4516 1 1 31 SER HG H 6.769 -2.599 -5.372 1.00 . A A . 31 SER HG 1 1
9 4517 1 1 31 SER N N 7.931 0.707 -6.194 1.00 . A A . 31 SER N 1 1
9 4518 1 1 31 SER O O 4.487 0.690 -7.438 1.00 . A A . 31 SER O 1 1
9 4519 1 1 31 SER OG O 6.644 -1.650 -5.483 1.00 . A A . 31 SER OG 1 1
9 4520 1 1 32 SER C C 3.055 1.607 -4.914 1.00 . A A . 32 SER C 1 1
9 4521 1 1 32 SER CA C 4.305 2.507 -5.154 1.00 . A A . 32 SER CA 1 1
9 4522 1 1 32 SER CB C 4.007 3.731 -6.073 1.00 . A A . 32 SER CB 1 1
9 4523 1 1 32 SER H H 6.311 1.824 -5.161 1.00 . A A . 32 SER H 1 1
9 4524 1 1 32 SER HA H 4.600 2.888 -4.181 1.00 . A A . 32 SER HA 1 1
9 4525 1 1 32 SER HB2 H 3.169 4.289 -5.676 1.00 . A A . 32 SER HB2 1 1
9 4526 1 1 32 SER HB3 H 4.877 4.378 -6.096 1.00 . A A . 32 SER HB3 1 1
9 4527 1 1 32 SER HG H 3.374 2.441 -7.399 1.00 . A A . 32 SER HG 1 1
9 4528 1 1 32 SER N N 5.476 1.733 -5.656 1.00 . A A . 32 SER N 1 1
9 4529 1 1 32 SER O O 1.911 2.043 -5.114 1.00 . A A . 32 SER O 1 1
9 4530 1 1 32 SER OG O 3.695 3.347 -7.405 1.00 . A A . 32 SER OG 1 1
9 4531 1 1 33 ARG C C 2.509 -1.459 -2.957 1.00 . A A . 33 ARG C 1 1
9 4532 1 1 33 ARG CA C 2.236 -0.649 -4.228 1.00 . A A . 33 ARG CA 1 1
9 4533 1 1 33 ARG CB C 2.147 -1.609 -5.448 1.00 . A A . 33 ARG CB 1 1
9 4534 1 1 33 ARG CD C 3.366 -3.360 -6.913 1.00 . A A . 33 ARG CD 1 1
9 4535 1 1 33 ARG CG C 3.464 -2.362 -5.751 1.00 . A A . 33 ARG CG 1 1
9 4536 1 1 33 ARG CZ C 2.526 -3.408 -9.270 1.00 . A A . 33 ARG CZ 1 1
9 4537 1 1 33 ARG H H 4.223 0.123 -4.220 1.00 . A A . 33 ARG H 1 1
9 4538 1 1 33 ARG HA H 1.287 -0.139 -4.114 1.00 . A A . 33 ARG HA 1 1
9 4539 1 1 33 ARG HB2 H 1.358 -2.338 -5.272 1.00 . A A . 33 ARG HB2 1 1
9 4540 1 1 33 ARG HB3 H 1.881 -1.025 -6.326 1.00 . A A . 33 ARG HB3 1 1
9 4541 1 1 33 ARG HD2 H 4.352 -3.776 -7.101 1.00 . A A . 33 ARG HD2 1 1
9 4542 1 1 33 ARG HD3 H 2.699 -4.162 -6.631 1.00 . A A . 33 ARG HD3 1 1
9 4543 1 1 33 ARG HE H 2.788 -1.756 -8.161 1.00 . A A . 33 ARG HE 1 1
9 4544 1 1 33 ARG HG2 H 4.222 -1.630 -6.001 1.00 . A A . 33 ARG HG2 1 1
9 4545 1 1 33 ARG HG3 H 3.777 -2.894 -4.856 1.00 . A A . 33 ARG HG3 1 1
9 4546 1 1 33 ARG HH11 H 2.957 -5.242 -8.539 1.00 . A A . 33 ARG HH11 1 1
9 4547 1 1 33 ARG HH12 H 2.366 -5.212 -10.165 1.00 . A A . 33 ARG HH12 1 1
9 4548 1 1 33 ARG HH21 H 2.017 -1.754 -10.314 1.00 . A A . 33 ARG HH21 1 1
9 4549 1 1 33 ARG HH22 H 1.841 -3.251 -11.166 1.00 . A A . 33 ARG HH22 1 1
9 4550 1 1 33 ARG N N 3.294 0.369 -4.441 1.00 . A A . 33 ARG N 1 1
9 4551 1 1 33 ARG NE N 2.868 -2.737 -8.157 1.00 . A A . 33 ARG NE 1 1
9 4552 1 1 33 ARG NH1 N 2.624 -4.724 -9.329 1.00 . A A . 33 ARG NH1 1 1
9 4553 1 1 33 ARG NH2 N 2.095 -2.751 -10.335 1.00 . A A . 33 ARG NH2 1 1
9 4554 1 1 33 ARG O O 3.671 -1.631 -2.562 1.00 . A A . 33 ARG O 1 1
9 4555 1 1 34 CYS C C 1.957 -4.258 -1.698 1.00 . A A . 34 CYS C 1 1
9 4556 1 1 34 CYS CA C 1.529 -2.869 -1.189 1.00 . A A . 34 CYS CA 1 1
9 4557 1 1 34 CYS CB C 0.201 -2.916 -0.428 1.00 . A A . 34 CYS CB 1 1
9 4558 1 1 34 CYS H H 0.543 -1.689 -2.639 1.00 . A A . 34 CYS H 1 1
9 4559 1 1 34 CYS HA H 2.300 -2.481 -0.519 1.00 . A A . 34 CYS HA 1 1
9 4560 1 1 34 CYS HB2 H -0.555 -3.398 -1.036 1.00 . A A . 34 CYS HB2 1 1
9 4561 1 1 34 CYS HB3 H 0.324 -3.477 0.490 1.00 . A A . 34 CYS HB3 1 1
9 4562 1 1 34 CYS N N 1.434 -1.951 -2.327 1.00 . A A . 34 CYS N 1 1
9 4563 1 1 34 CYS O O 1.158 -5.034 -2.224 1.00 . A A . 34 CYS O 1 1
9 4564 1 1 34 CYS SG S -0.428 -1.272 0.018 1.00 . A A . 34 CYS SG 1 1
9 4565 1 1 35 GLU C C 4.597 -6.453 -0.934 1.00 . A A . 35 GLU C 1 1
9 4566 1 1 35 GLU CA C 3.904 -5.719 -2.094 1.00 . A A . 35 GLU CA 1 1
9 4567 1 1 35 GLU CB C 4.900 -5.254 -3.200 1.00 . A A . 35 GLU CB 1 1
9 4568 1 1 35 GLU CD C 6.673 -5.820 -4.979 1.00 . A A . 35 GLU CD 1 1
9 4569 1 1 35 GLU CG C 5.764 -6.351 -3.852 1.00 . A A . 35 GLU CG 1 1
9 4570 1 1 35 GLU H H 3.796 -3.880 -1.079 1.00 . A A . 35 GLU H 1 1
9 4571 1 1 35 GLU HA H 3.160 -6.378 -2.530 1.00 . A A . 35 GLU HA 1 1
9 4572 1 1 35 GLU HB2 H 4.329 -4.765 -3.989 1.00 . A A . 35 GLU HB2 1 1
9 4573 1 1 35 GLU HB3 H 5.570 -4.511 -2.769 1.00 . A A . 35 GLU HB3 1 1
9 4574 1 1 35 GLU HG2 H 6.396 -6.793 -3.087 1.00 . A A . 35 GLU HG2 1 1
9 4575 1 1 35 GLU HG3 H 5.105 -7.118 -4.251 1.00 . A A . 35 GLU HG3 1 1
9 4576 1 1 35 GLU N N 3.245 -4.523 -1.569 1.00 . A A . 35 GLU N 1 1
9 4577 1 1 35 GLU O O 4.752 -5.886 0.155 1.00 . A A . 35 GLU O 1 1
9 4578 1 1 35 GLU OE1 O 7.278 -4.727 -4.819 1.00 . A A . 35 GLU OE1 1 1
9 4579 1 1 35 GLU OE2 O 6.795 -6.491 -6.029 1.00 . A A . 35 GLU OE2 1 1
9 4580 1 1 36 ASN C C 7.045 -7.860 0.255 1.00 . A A . 36 ASN C 1 1
9 4581 1 1 36 ASN CA C 5.709 -8.541 -0.151 1.00 . A A . 36 ASN CA 1 1
9 4582 1 1 36 ASN CB C 5.990 -9.971 -0.706 1.00 . A A . 36 ASN CB 1 1
9 4583 1 1 36 ASN CG C 6.873 -9.977 -1.961 1.00 . A A . 36 ASN CG 1 1
9 4584 1 1 36 ASN H H 4.795 -8.132 -2.026 1.00 . A A . 36 ASN H 1 1
9 4585 1 1 36 ASN HA H 5.068 -8.625 0.722 1.00 . A A . 36 ASN HA 1 1
9 4586 1 1 36 ASN HB2 H 6.481 -10.562 0.062 1.00 . A A . 36 ASN HB2 1 1
9 4587 1 1 36 ASN HB3 H 5.043 -10.448 -0.949 1.00 . A A . 36 ASN HB3 1 1
9 4588 1 1 36 ASN HD21 H 8.530 -10.042 -0.855 1.00 . A A . 36 ASN HD21 1 1
9 4589 1 1 36 ASN HD22 H 8.769 -10.018 -2.568 1.00 . A A . 36 ASN HD22 1 1
9 4590 1 1 36 ASN N N 4.986 -7.728 -1.155 1.00 . A A . 36 ASN N 1 1
9 4591 1 1 36 ASN ND2 N 8.190 -10.016 -1.775 1.00 . A A . 36 ASN ND2 1 1
9 4592 1 1 36 ASN O O 7.647 -7.173 -0.577 1.00 . A A . 36 ASN O 1 1
9 4593 1 1 36 ASN OD1 O 6.372 -9.917 -3.081 1.00 . A A . 36 ASN OD1 1 1
9 4594 1 1 37 PRO C C 9.998 -8.179 1.136 1.00 . A A . 37 PRO C 1 1
9 4595 1 1 37 PRO CA C 8.849 -7.564 1.991 1.00 . A A . 37 PRO CA 1 1
9 4596 1 1 37 PRO CB C 8.916 -8.050 3.468 1.00 . A A . 37 PRO CB 1 1
9 4597 1 1 37 PRO CD C 6.729 -8.627 2.661 1.00 . A A . 37 PRO CD 1 1
9 4598 1 1 37 PRO CG C 7.484 -8.172 3.889 1.00 . A A . 37 PRO CG 1 1
9 4599 1 1 37 PRO HA H 8.913 -6.474 1.961 1.00 . A A . 37 PRO HA 1 1
9 4600 1 1 37 PRO HB2 H 9.426 -9.014 3.533 1.00 . A A . 37 PRO HB2 1 1
9 4601 1 1 37 PRO HB3 H 9.429 -7.323 4.084 1.00 . A A . 37 PRO HB3 1 1
9 4602 1 1 37 PRO HD2 H 6.728 -9.709 2.585 1.00 . A A . 37 PRO HD2 1 1
9 4603 1 1 37 PRO HD3 H 5.708 -8.255 2.676 1.00 . A A . 37 PRO HD3 1 1
9 4604 1 1 37 PRO HG2 H 7.389 -8.901 4.692 1.00 . A A . 37 PRO HG2 1 1
9 4605 1 1 37 PRO HG3 H 7.109 -7.208 4.219 1.00 . A A . 37 PRO HG3 1 1
9 4606 1 1 37 PRO N N 7.501 -8.020 1.540 1.00 . A A . 37 PRO N 1 1
9 4607 1 1 37 PRO O O 10.000 -9.412 0.926 1.00 . A A . 37 PRO O 1 1
9 4608 1 1 37 PRO OXT O 10.885 -7.433 0.677 1.00 . A A . 37 PRO OXT 1 1
10 4609 1 1 1 ASP C C -8.499 -1.531 -9.074 1.00 . A A . 1 ASP C 1 1
10 4610 1 1 1 ASP CA C -7.162 -1.848 -9.770 1.00 . A A . 1 ASP CA 1 1
10 4611 1 1 1 ASP CB C -7.301 -1.822 -11.315 1.00 . A A . 1 ASP CB 1 1
10 4612 1 1 1 ASP CG C -7.708 -0.444 -11.870 1.00 . A A . 1 ASP CG 1 1
10 4613 1 1 1 ASP H1 H -6.522 -3.167 -8.292 1.00 . A A . 1 ASP H1 1 1
10 4614 1 1 1 ASP H2 H -5.798 -3.429 -9.797 1.00 . A A . 1 ASP H2 1 1
10 4615 1 1 1 ASP H3 H -7.400 -3.901 -9.544 1.00 . A A . 1 ASP H3 1 1
10 4616 1 1 1 ASP HA H -6.424 -1.116 -9.461 1.00 . A A . 1 ASP HA 1 1
10 4617 1 1 1 ASP HB2 H -6.350 -2.104 -11.756 1.00 . A A . 1 ASP HB2 1 1
10 4618 1 1 1 ASP HB3 H -8.046 -2.555 -11.611 1.00 . A A . 1 ASP HB3 1 1
10 4619 1 1 1 ASP N N -6.686 -3.179 -9.325 1.00 . A A . 1 ASP N 1 1
10 4620 1 1 1 ASP O O -9.208 -2.451 -8.642 1.00 . A A . 1 ASP O 1 1
10 4621 1 1 1 ASP OD1 O -6.833 0.432 -12.023 1.00 . A A . 1 ASP OD1 1 1
10 4622 1 1 1 ASP OD2 O -8.913 -0.215 -12.124 1.00 . A A . 1 ASP OD2 1 1
10 4623 1 1 2 GLY C C -10.034 0.301 -6.802 1.00 . A A . 2 GLY C 1 1
10 4624 1 1 2 GLY CA C -10.074 0.226 -8.329 1.00 . A A . 2 GLY CA 1 1
10 4625 1 1 2 GLY H H -8.167 0.442 -9.229 1.00 . A A . 2 GLY H 1 1
10 4626 1 1 2 GLY HA2 H -10.289 1.213 -8.718 1.00 . A A . 2 GLY HA2 1 1
10 4627 1 1 2 GLY HA3 H -10.878 -0.438 -8.628 1.00 . A A . 2 GLY HA3 1 1
10 4628 1 1 2 GLY N N -8.811 -0.229 -8.926 1.00 . A A . 2 GLY N 1 1
10 4629 1 1 2 GLY O O -10.739 1.120 -6.201 1.00 . A A . 2 GLY O 1 1
10 4630 1 1 3 GLU C C -7.612 -0.407 -4.307 1.00 . A A . 3 GLU C 1 1
10 4631 1 1 3 GLU CA C -9.078 -0.651 -4.710 1.00 . A A . 3 GLU CA 1 1
10 4632 1 1 3 GLU CB C -9.582 -2.031 -4.234 1.00 . A A . 3 GLU CB 1 1
10 4633 1 1 3 GLU CD C -9.289 -4.564 -4.187 1.00 . A A . 3 GLU CD 1 1
10 4634 1 1 3 GLU CG C -8.810 -3.237 -4.789 1.00 . A A . 3 GLU CG 1 1
10 4635 1 1 3 GLU H H -8.675 -1.157 -6.721 1.00 . A A . 3 GLU H 1 1
10 4636 1 1 3 GLU HA H -9.689 0.126 -4.249 1.00 . A A . 3 GLU HA 1 1
10 4637 1 1 3 GLU HB2 H -9.516 -2.068 -3.149 1.00 . A A . 3 GLU HB2 1 1
10 4638 1 1 3 GLU HB3 H -10.623 -2.133 -4.514 1.00 . A A . 3 GLU HB3 1 1
10 4639 1 1 3 GLU HG2 H -8.925 -3.261 -5.871 1.00 . A A . 3 GLU HG2 1 1
10 4640 1 1 3 GLU HG3 H -7.759 -3.110 -4.555 1.00 . A A . 3 GLU HG3 1 1
10 4641 1 1 3 GLU N N -9.221 -0.558 -6.178 1.00 . A A . 3 GLU N 1 1
10 4642 1 1 3 GLU O O -6.789 -0.013 -5.135 1.00 . A A . 3 GLU O 1 1
10 4643 1 1 3 GLU OE1 O -9.175 -4.735 -2.956 1.00 . A A . 3 GLU OE1 1 1
10 4644 1 1 3 GLU OE2 O -9.806 -5.433 -4.920 1.00 . A A . 3 GLU OE2 1 1
10 4645 1 1 4 CYS C C -5.618 -1.284 -1.319 1.00 . A A . 4 CYS C 1 1
10 4646 1 1 4 CYS CA C -5.944 -0.379 -2.508 1.00 . A A . 4 CYS CA 1 1
10 4647 1 1 4 CYS CB C -5.859 1.101 -2.076 1.00 . A A . 4 CYS CB 1 1
10 4648 1 1 4 CYS H H -7.953 -1.039 -2.431 1.00 . A A . 4 CYS H 1 1
10 4649 1 1 4 CYS HA H -5.217 -0.557 -3.303 1.00 . A A . 4 CYS HA 1 1
10 4650 1 1 4 CYS HB2 H -4.860 1.319 -1.717 1.00 . A A . 4 CYS HB2 1 1
10 4651 1 1 4 CYS HB3 H -6.064 1.732 -2.931 1.00 . A A . 4 CYS HB3 1 1
10 4652 1 1 4 CYS N N -7.283 -0.655 -3.035 1.00 . A A . 4 CYS N 1 1
10 4653 1 1 4 CYS O O -6.512 -1.689 -0.567 1.00 . A A . 4 CYS O 1 1
10 4654 1 1 4 CYS SG S -7.030 1.570 -0.758 1.00 . A A . 4 CYS SG 1 1
10 4655 1 1 5 GLY C C -3.601 -3.670 0.115 1.00 . A A . 5 GLY C 1 1
10 4656 1 1 5 GLY CA C -3.811 -2.161 0.093 1.00 . A A . 5 GLY CA 1 1
10 4657 1 1 5 GLY H H -3.704 -1.454 -1.904 1.00 . A A . 5 GLY H 1 1
10 4658 1 1 5 GLY HA2 H -2.859 -1.696 0.284 1.00 . A A . 5 GLY HA2 1 1
10 4659 1 1 5 GLY HA3 H -4.478 -1.887 0.907 1.00 . A A . 5 GLY HA3 1 1
10 4660 1 1 5 GLY N N -4.325 -1.602 -1.159 1.00 . A A . 5 GLY N 1 1
10 4661 1 1 5 GLY O O -3.605 -4.270 1.191 1.00 . A A . 5 GLY O 1 1
10 4662 1 1 6 ASP C C -1.717 -5.879 -1.938 1.00 . A A . 6 ASP C 1 1
10 4663 1 1 6 ASP CA C -3.044 -5.728 -1.181 1.00 . A A . 6 ASP CA 1 1
10 4664 1 1 6 ASP CB C -4.181 -6.508 -1.899 1.00 . A A . 6 ASP CB 1 1
10 4665 1 1 6 ASP CG C -5.515 -6.418 -1.150 1.00 . A A . 6 ASP CG 1 1
10 4666 1 1 6 ASP H H -3.467 -3.756 -1.876 1.00 . A A . 6 ASP H 1 1
10 4667 1 1 6 ASP HA H -2.911 -6.146 -0.184 1.00 . A A . 6 ASP HA 1 1
10 4668 1 1 6 ASP HB2 H -4.315 -6.102 -2.897 1.00 . A A . 6 ASP HB2 1 1
10 4669 1 1 6 ASP HB3 H -3.902 -7.555 -1.989 1.00 . A A . 6 ASP HB3 1 1
10 4670 1 1 6 ASP N N -3.388 -4.283 -1.057 1.00 . A A . 6 ASP N 1 1
10 4671 1 1 6 ASP O O -1.173 -4.896 -2.452 1.00 . A A . 6 ASP O 1 1
10 4672 1 1 6 ASP OD1 O -6.294 -5.473 -1.400 1.00 . A A . 6 ASP OD1 1 1
10 4673 1 1 6 ASP OD2 O -5.769 -7.269 -0.273 1.00 . A A . 6 ASP OD2 1 1
10 4674 1 1 7 LYS C C -0.180 -7.198 -4.242 1.00 . A A . 7 LYS C 1 1
10 4675 1 1 7 LYS CA C 0.044 -7.436 -2.719 1.00 . A A . 7 LYS CA 1 1
10 4676 1 1 7 LYS CB C 0.468 -8.912 -2.400 1.00 . A A . 7 LYS CB 1 1
10 4677 1 1 7 LYS CD C 2.398 -9.299 -4.097 1.00 . A A . 7 LYS CD 1 1
10 4678 1 1 7 LYS CE C 3.874 -9.653 -4.302 1.00 . A A . 7 LYS CE 1 1
10 4679 1 1 7 LYS CG C 1.972 -9.242 -2.610 1.00 . A A . 7 LYS CG 1 1
10 4680 1 1 7 LYS H H -1.666 -7.831 -1.523 1.00 . A A . 7 LYS H 1 1
10 4681 1 1 7 LYS HA H 0.816 -6.764 -2.358 1.00 . A A . 7 LYS HA 1 1
10 4682 1 1 7 LYS HB2 H 0.229 -9.120 -1.360 1.00 . A A . 7 LYS HB2 1 1
10 4683 1 1 7 LYS HB3 H -0.119 -9.587 -3.017 1.00 . A A . 7 LYS HB3 1 1
10 4684 1 1 7 LYS HD2 H 1.793 -10.038 -4.608 1.00 . A A . 7 LYS HD2 1 1
10 4685 1 1 7 LYS HD3 H 2.211 -8.327 -4.549 1.00 . A A . 7 LYS HD3 1 1
10 4686 1 1 7 LYS HE2 H 4.491 -8.945 -3.761 1.00 . A A . 7 LYS HE2 1 1
10 4687 1 1 7 LYS HE3 H 4.061 -10.650 -3.927 1.00 . A A . 7 LYS HE3 1 1
10 4688 1 1 7 LYS HG2 H 2.560 -8.480 -2.108 1.00 . A A . 7 LYS HG2 1 1
10 4689 1 1 7 LYS HG3 H 2.179 -10.202 -2.146 1.00 . A A . 7 LYS HG3 1 1
10 4690 1 1 7 LYS HZ1 H 3.631 -10.234 -6.291 1.00 . A A . 7 LYS HZ1 1 1
10 4691 1 1 7 LYS HZ2 H 5.241 -9.908 -5.867 1.00 . A A . 7 LYS HZ2 1 1
10 4692 1 1 7 LYS HZ3 H 4.148 -8.634 -6.106 1.00 . A A . 7 LYS HZ3 1 1
10 4693 1 1 7 LYS N N -1.199 -7.113 -1.994 1.00 . A A . 7 LYS N 1 1
10 4694 1 1 7 LYS NZ N 4.251 -9.605 -5.740 1.00 . A A . 7 LYS NZ 1 1
10 4695 1 1 7 LYS O O -1.119 -7.757 -4.811 1.00 . A A . 7 LYS O 1 1
10 4696 1 1 8 ASP C C -0.620 -4.959 -6.493 1.00 . A A . 8 ASP C 1 1
10 4697 1 1 8 ASP CA C 0.592 -5.883 -6.267 1.00 . A A . 8 ASP CA 1 1
10 4698 1 1 8 ASP CB C 0.588 -7.055 -7.298 1.00 . A A . 8 ASP CB 1 1
10 4699 1 1 8 ASP CG C 1.878 -7.883 -7.276 1.00 . A A . 8 ASP CG 1 1
10 4700 1 1 8 ASP H H 1.467 -6.057 -4.339 1.00 . A A . 8 ASP H 1 1
10 4701 1 1 8 ASP HA H 1.482 -5.291 -6.443 1.00 . A A . 8 ASP HA 1 1
10 4702 1 1 8 ASP HB2 H -0.253 -7.706 -7.073 1.00 . A A . 8 ASP HB2 1 1
10 4703 1 1 8 ASP HB3 H 0.456 -6.658 -8.300 1.00 . A A . 8 ASP HB3 1 1
10 4704 1 1 8 ASP N N 0.695 -6.363 -4.857 1.00 . A A . 8 ASP N 1 1
10 4705 1 1 8 ASP O O -1.029 -4.718 -7.643 1.00 . A A . 8 ASP O 1 1
10 4706 1 1 8 ASP OD1 O 2.975 -7.303 -7.110 1.00 . A A . 8 ASP OD1 1 1
10 4707 1 1 8 ASP OD2 O 1.806 -9.126 -7.402 1.00 . A A . 8 ASP OD2 1 1
10 4708 1 1 9 GLU C C -1.823 -2.124 -4.834 1.00 . A A . 9 GLU C 1 1
10 4709 1 1 9 GLU CA C -2.291 -3.469 -5.434 1.00 . A A . 9 GLU CA 1 1
10 4710 1 1 9 GLU CB C -3.498 -4.051 -4.651 1.00 . A A . 9 GLU CB 1 1
10 4711 1 1 9 GLU CD C -5.366 -3.202 -6.192 1.00 . A A . 9 GLU CD 1 1
10 4712 1 1 9 GLU CG C -4.802 -3.241 -4.756 1.00 . A A . 9 GLU CG 1 1
10 4713 1 1 9 GLU H H -0.790 -4.653 -4.526 1.00 . A A . 9 GLU H 1 1
10 4714 1 1 9 GLU HA H -2.583 -3.317 -6.471 1.00 . A A . 9 GLU HA 1 1
10 4715 1 1 9 GLU HB2 H -3.699 -5.051 -5.025 1.00 . A A . 9 GLU HB2 1 1
10 4716 1 1 9 GLU HB3 H -3.230 -4.133 -3.602 1.00 . A A . 9 GLU HB3 1 1
10 4717 1 1 9 GLU HG2 H -5.548 -3.688 -4.099 1.00 . A A . 9 GLU HG2 1 1
10 4718 1 1 9 GLU HG3 H -4.609 -2.225 -4.415 1.00 . A A . 9 GLU HG3 1 1
10 4719 1 1 9 GLU N N -1.164 -4.412 -5.398 1.00 . A A . 9 GLU N 1 1
10 4720 1 1 9 GLU O O -1.412 -2.101 -3.661 1.00 . A A . 9 GLU O 1 1
10 4721 1 1 9 GLU OE1 O -5.736 -4.265 -6.722 1.00 . A A . 9 GLU OE1 1 1
10 4722 1 1 9 GLU OE2 O -5.424 -2.119 -6.811 1.00 . A A . 9 GLU OE2 1 1
10 4723 1 1 10 PRO C C -1.978 0.767 -3.829 1.00 . A A . 10 PRO C 1 1
10 4724 1 1 10 PRO CA C -1.426 0.368 -5.211 1.00 . A A . 10 PRO CA 1 1
10 4725 1 1 10 PRO CB C -1.988 1.300 -6.332 1.00 . A A . 10 PRO CB 1 1
10 4726 1 1 10 PRO CD C -2.288 -0.946 -7.062 1.00 . A A . 10 PRO CD 1 1
10 4727 1 1 10 PRO CG C -2.886 0.429 -7.155 1.00 . A A . 10 PRO CG 1 1
10 4728 1 1 10 PRO HA H -0.341 0.438 -5.194 1.00 . A A . 10 PRO HA 1 1
10 4729 1 1 10 PRO HB2 H -2.539 2.137 -5.905 1.00 . A A . 10 PRO HB2 1 1
10 4730 1 1 10 PRO HB3 H -1.177 1.683 -6.945 1.00 . A A . 10 PRO HB3 1 1
10 4731 1 1 10 PRO HD2 H -3.044 -1.697 -7.267 1.00 . A A . 10 PRO HD2 1 1
10 4732 1 1 10 PRO HD3 H -1.447 -1.063 -7.738 1.00 . A A . 10 PRO HD3 1 1
10 4733 1 1 10 PRO HG2 H -3.895 0.441 -6.736 1.00 . A A . 10 PRO HG2 1 1
10 4734 1 1 10 PRO HG3 H -2.909 0.766 -8.182 1.00 . A A . 10 PRO HG3 1 1
10 4735 1 1 10 PRO N N -1.848 -0.993 -5.644 1.00 . A A . 10 PRO N 1 1
10 4736 1 1 10 PRO O O -3.187 0.743 -3.621 1.00 . A A . 10 PRO O 1 1
10 4737 1 1 11 CYS C C -2.059 2.910 -1.511 1.00 . A A . 11 CYS C 1 1
10 4738 1 1 11 CYS CA C -1.449 1.500 -1.530 1.00 . A A . 11 CYS CA 1 1
10 4739 1 1 11 CYS CB C -0.227 1.458 -0.589 1.00 . A A . 11 CYS CB 1 1
10 4740 1 1 11 CYS H H -0.133 1.181 -3.160 1.00 . A A . 11 CYS H 1 1
10 4741 1 1 11 CYS HA H -2.190 0.780 -1.181 1.00 . A A . 11 CYS HA 1 1
10 4742 1 1 11 CYS HB2 H -0.566 1.552 0.434 1.00 . A A . 11 CYS HB2 1 1
10 4743 1 1 11 CYS HB3 H 0.279 0.504 -0.700 1.00 . A A . 11 CYS HB3 1 1
10 4744 1 1 11 CYS N N -1.075 1.135 -2.902 1.00 . A A . 11 CYS N 1 1
10 4745 1 1 11 CYS O O -1.485 3.843 -2.090 1.00 . A A . 11 CYS O 1 1
10 4746 1 1 11 CYS SG S 1.008 2.773 -0.868 1.00 . A A . 11 CYS SG 1 1
10 4747 1 1 12 CYS C C -3.295 5.028 0.579 1.00 . A A . 12 CYS C 1 1
10 4748 1 1 12 CYS CA C -3.885 4.357 -0.677 1.00 . A A . 12 CYS CA 1 1
10 4749 1 1 12 CYS CB C -5.426 4.159 -0.582 1.00 . A A . 12 CYS CB 1 1
10 4750 1 1 12 CYS H H -3.656 2.257 -0.495 1.00 . A A . 12 CYS H 1 1
10 4751 1 1 12 CYS HA H -3.668 4.980 -1.545 1.00 . A A . 12 CYS HA 1 1
10 4752 1 1 12 CYS HB2 H -5.888 5.054 -0.179 1.00 . A A . 12 CYS HB2 1 1
10 4753 1 1 12 CYS HB3 H -5.825 3.981 -1.575 1.00 . A A . 12 CYS HB3 1 1
10 4754 1 1 12 CYS N N -3.228 3.055 -0.872 1.00 . A A . 12 CYS N 1 1
10 4755 1 1 12 CYS O O -3.551 4.596 1.703 1.00 . A A . 12 CYS O 1 1
10 4756 1 1 12 CYS SG S -5.935 2.760 0.468 1.00 . A A . 12 CYS SG 1 1
10 4757 1 1 13 GLY C C -2.775 7.778 2.089 1.00 . A A . 13 GLY C 1 1
10 4758 1 1 13 GLY CA C -1.814 6.781 1.453 1.00 . A A . 13 GLY CA 1 1
10 4759 1 1 13 GLY H H -2.268 6.322 -0.558 1.00 . A A . 13 GLY H 1 1
10 4760 1 1 13 GLY HA2 H -1.449 6.082 2.202 1.00 . A A . 13 GLY HA2 1 1
10 4761 1 1 13 GLY HA3 H -0.969 7.323 1.051 1.00 . A A . 13 GLY HA3 1 1
10 4762 1 1 13 GLY N N -2.453 6.052 0.363 1.00 . A A . 13 GLY N 1 1
10 4763 1 1 13 GLY O O -3.344 8.618 1.385 1.00 . A A . 13 GLY O 1 1
10 4764 1 1 14 ARG C C -3.162 9.936 4.360 1.00 . A A . 14 ARG C 1 1
10 4765 1 1 14 ARG CA C -3.843 8.555 4.193 1.00 . A A . 14 ARG CA 1 1
10 4766 1 1 14 ARG CB C -4.149 7.935 5.582 1.00 . A A . 14 ARG CB 1 1
10 4767 1 1 14 ARG CD C -5.261 6.092 6.963 1.00 . A A . 14 ARG CD 1 1
10 4768 1 1 14 ARG CG C -4.967 6.634 5.554 1.00 . A A . 14 ARG CG 1 1
10 4769 1 1 14 ARG CZ C -6.021 3.927 7.936 1.00 . A A . 14 ARG CZ 1 1
10 4770 1 1 14 ARG H H -2.548 6.908 3.870 1.00 . A A . 14 ARG H 1 1
10 4771 1 1 14 ARG HA H -4.774 8.693 3.651 1.00 . A A . 14 ARG HA 1 1
10 4772 1 1 14 ARG HB2 H -3.206 7.728 6.084 1.00 . A A . 14 ARG HB2 1 1
10 4773 1 1 14 ARG HB3 H -4.695 8.665 6.178 1.00 . A A . 14 ARG HB3 1 1
10 4774 1 1 14 ARG HD2 H -4.322 5.970 7.494 1.00 . A A . 14 ARG HD2 1 1
10 4775 1 1 14 ARG HD3 H -5.880 6.805 7.499 1.00 . A A . 14 ARG HD3 1 1
10 4776 1 1 14 ARG HE H -6.411 4.575 6.083 1.00 . A A . 14 ARG HE 1 1
10 4777 1 1 14 ARG HG2 H -5.910 6.818 5.048 1.00 . A A . 14 ARG HG2 1 1
10 4778 1 1 14 ARG HG3 H -4.412 5.886 5.001 1.00 . A A . 14 ARG HG3 1 1
10 4779 1 1 14 ARG HH11 H -4.942 5.036 9.244 1.00 . A A . 14 ARG HH11 1 1
10 4780 1 1 14 ARG HH12 H -5.499 3.514 9.846 1.00 . A A . 14 ARG HH12 1 1
10 4781 1 1 14 ARG HH21 H -7.098 2.584 6.898 1.00 . A A . 14 ARG HH21 1 1
10 4782 1 1 14 ARG HH22 H -6.713 2.135 8.520 1.00 . A A . 14 ARG HH22 1 1
10 4783 1 1 14 ARG N N -2.987 7.646 3.406 1.00 . A A . 14 ARG N 1 1
10 4784 1 1 14 ARG NE N -5.958 4.801 6.925 1.00 . A A . 14 ARG NE 1 1
10 4785 1 1 14 ARG NH1 N -5.438 4.178 9.102 1.00 . A A . 14 ARG NH1 1 1
10 4786 1 1 14 ARG NH2 N -6.658 2.792 7.773 1.00 . A A . 14 ARG NH2 1 1
10 4787 1 1 14 ARG O O -1.927 10.021 4.289 1.00 . A A . 14 ARG O 1 1
10 4788 1 1 15 PRO C C -2.411 12.569 5.903 1.00 . A A . 15 PRO C 1 1
10 4789 1 1 15 PRO CA C -3.407 12.413 4.730 1.00 . A A . 15 PRO CA 1 1
10 4790 1 1 15 PRO CB C -4.677 13.291 4.937 1.00 . A A . 15 PRO CB 1 1
10 4791 1 1 15 PRO CD C -5.448 11.033 4.744 1.00 . A A . 15 PRO CD 1 1
10 4792 1 1 15 PRO CG C -5.725 12.346 5.444 1.00 . A A . 15 PRO CG 1 1
10 4793 1 1 15 PRO HA H -2.912 12.706 3.810 1.00 . A A . 15 PRO HA 1 1
10 4794 1 1 15 PRO HB2 H -4.485 14.089 5.655 1.00 . A A . 15 PRO HB2 1 1
10 4795 1 1 15 PRO HB3 H -4.990 13.722 3.993 1.00 . A A . 15 PRO HB3 1 1
10 4796 1 1 15 PRO HD2 H -5.784 10.198 5.351 1.00 . A A . 15 PRO HD2 1 1
10 4797 1 1 15 PRO HD3 H -5.928 10.999 3.769 1.00 . A A . 15 PRO HD3 1 1
10 4798 1 1 15 PRO HG2 H -5.631 12.234 6.526 1.00 . A A . 15 PRO HG2 1 1
10 4799 1 1 15 PRO HG3 H -6.715 12.707 5.194 1.00 . A A . 15 PRO HG3 1 1
10 4800 1 1 15 PRO N N -3.956 11.036 4.602 1.00 . A A . 15 PRO N 1 1
10 4801 1 1 15 PRO O O -1.498 13.401 5.836 1.00 . A A . 15 PRO O 1 1
10 4802 1 1 16 ASP C C -0.341 11.125 7.790 1.00 . A A . 16 ASP C 1 1
10 4803 1 1 16 ASP CA C -1.707 11.757 8.145 1.00 . A A . 16 ASP CA 1 1
10 4804 1 1 16 ASP CB C -2.353 11.014 9.352 1.00 . A A . 16 ASP CB 1 1
10 4805 1 1 16 ASP CG C -2.349 9.477 9.221 1.00 . A A . 16 ASP CG 1 1
10 4806 1 1 16 ASP H H -3.331 11.100 6.933 1.00 . A A . 16 ASP H 1 1
10 4807 1 1 16 ASP HA H -1.551 12.797 8.427 1.00 . A A . 16 ASP HA 1 1
10 4808 1 1 16 ASP HB2 H -1.825 11.289 10.261 1.00 . A A . 16 ASP HB2 1 1
10 4809 1 1 16 ASP HB3 H -3.384 11.346 9.454 1.00 . A A . 16 ASP HB3 1 1
10 4810 1 1 16 ASP N N -2.592 11.745 6.962 1.00 . A A . 16 ASP N 1 1
10 4811 1 1 16 ASP O O 0.679 11.476 8.376 1.00 . A A . 16 ASP O 1 1
10 4812 1 1 16 ASP OD1 O -3.106 8.951 8.394 1.00 . A A . 16 ASP OD1 1 1
10 4813 1 1 16 ASP OD2 O -1.582 8.796 9.935 1.00 . A A . 16 ASP OD2 1 1
10 4814 1 1 17 GLY C C 0.828 8.015 6.446 1.00 . A A . 17 GLY C 1 1
10 4815 1 1 17 GLY CA C 0.867 9.531 6.312 1.00 . A A . 17 GLY CA 1 1
10 4816 1 1 17 GLY H H -1.217 9.965 6.401 1.00 . A A . 17 GLY H 1 1
10 4817 1 1 17 GLY HA2 H 0.979 9.774 5.265 1.00 . A A . 17 GLY HA2 1 1
10 4818 1 1 17 GLY HA3 H 1.737 9.904 6.844 1.00 . A A . 17 GLY HA3 1 1
10 4819 1 1 17 GLY N N -0.352 10.199 6.807 1.00 . A A . 17 GLY N 1 1
10 4820 1 1 17 GLY O O 1.799 7.340 6.084 1.00 . A A . 17 GLY O 1 1
10 4821 1 1 18 ALA C C -0.830 5.350 5.798 1.00 . A A . 18 ALA C 1 1
10 4822 1 1 18 ALA CA C -0.467 6.024 7.140 1.00 . A A . 18 ALA CA 1 1
10 4823 1 1 18 ALA CB C -1.549 5.750 8.194 1.00 . A A . 18 ALA CB 1 1
10 4824 1 1 18 ALA H H -1.019 8.075 7.234 1.00 . A A . 18 ALA H 1 1
10 4825 1 1 18 ALA HA H 0.471 5.609 7.511 1.00 . A A . 18 ALA HA 1 1
10 4826 1 1 18 ALA HB1 H -1.273 6.210 9.135 1.00 . A A . 18 ALA HB1 1 1
10 4827 1 1 18 ALA HB2 H -1.657 4.682 8.341 1.00 . A A . 18 ALA HB2 1 1
10 4828 1 1 18 ALA HB3 H -2.494 6.161 7.863 1.00 . A A . 18 ALA HB3 1 1
10 4829 1 1 18 ALA N N -0.290 7.476 6.960 1.00 . A A . 18 ALA N 1 1
10 4830 1 1 18 ALA O O -1.933 5.542 5.282 1.00 . A A . 18 ALA O 1 1
10 4831 1 1 19 LYS C C -1.028 2.616 4.304 1.00 . A A . 19 LYS C 1 1
10 4832 1 1 19 LYS CA C -0.117 3.813 3.997 1.00 . A A . 19 LYS CA 1 1
10 4833 1 1 19 LYS CB C 1.232 3.327 3.408 1.00 . A A . 19 LYS CB 1 1
10 4834 1 1 19 LYS CD C 3.553 3.979 2.523 1.00 . A A . 19 LYS CD 1 1
10 4835 1 1 19 LYS CE C 4.378 3.435 3.703 1.00 . A A . 19 LYS CE 1 1
10 4836 1 1 19 LYS CG C 2.155 4.470 2.942 1.00 . A A . 19 LYS CG 1 1
10 4837 1 1 19 LYS H H 0.988 4.521 5.662 1.00 . A A . 19 LYS H 1 1
10 4838 1 1 19 LYS HA H -0.608 4.465 3.272 1.00 . A A . 19 LYS HA 1 1
10 4839 1 1 19 LYS HB2 H 1.753 2.752 4.164 1.00 . A A . 19 LYS HB2 1 1
10 4840 1 1 19 LYS HB3 H 1.034 2.683 2.556 1.00 . A A . 19 LYS HB3 1 1
10 4841 1 1 19 LYS HD2 H 3.446 3.191 1.784 1.00 . A A . 19 LYS HD2 1 1
10 4842 1 1 19 LYS HD3 H 4.092 4.807 2.071 1.00 . A A . 19 LYS HD3 1 1
10 4843 1 1 19 LYS HE2 H 4.647 4.253 4.358 1.00 . A A . 19 LYS HE2 1 1
10 4844 1 1 19 LYS HE3 H 3.784 2.720 4.253 1.00 . A A . 19 LYS HE3 1 1
10 4845 1 1 19 LYS HG2 H 1.692 4.964 2.093 1.00 . A A . 19 LYS HG2 1 1
10 4846 1 1 19 LYS HG3 H 2.258 5.189 3.750 1.00 . A A . 19 LYS HG3 1 1
10 4847 1 1 19 LYS HZ1 H 6.161 2.433 4.085 1.00 . A A . 19 LYS HZ1 1 1
10 4848 1 1 19 LYS HZ2 H 6.216 3.413 2.708 1.00 . A A . 19 LYS HZ2 1 1
10 4849 1 1 19 LYS HZ3 H 5.385 1.939 2.669 1.00 . A A . 19 LYS HZ3 1 1
10 4850 1 1 19 LYS N N 0.111 4.583 5.232 1.00 . A A . 19 LYS N 1 1
10 4851 1 1 19 LYS NZ N 5.622 2.760 3.257 1.00 . A A . 19 LYS NZ 1 1
10 4852 1 1 19 LYS O O -0.676 1.765 5.134 1.00 . A A . 19 LYS O 1 1
10 4853 1 1 20 VAL C C -2.758 0.250 3.081 1.00 . A A . 20 VAL C 1 1
10 4854 1 1 20 VAL CA C -3.191 1.508 3.854 1.00 . A A . 20 VAL CA 1 1
10 4855 1 1 20 VAL CB C -4.627 1.960 3.406 1.00 . A A . 20 VAL CB 1 1
10 4856 1 1 20 VAL CG1 C -5.678 0.838 3.603 1.00 . A A . 20 VAL CG1 1 1
10 4857 1 1 20 VAL CG2 C -5.058 3.247 4.142 1.00 . A A . 20 VAL CG2 1 1
10 4858 1 1 20 VAL H H -2.407 3.293 3.019 1.00 . A A . 20 VAL H 1 1
10 4859 1 1 20 VAL HA H -3.227 1.282 4.922 1.00 . A A . 20 VAL HA 1 1
10 4860 1 1 20 VAL HB H -4.584 2.189 2.341 1.00 . A A . 20 VAL HB 1 1
10 4861 1 1 20 VAL HG11 H -5.399 -0.035 3.026 1.00 . A A . 20 VAL HG11 1 1
10 4862 1 1 20 VAL HG12 H -6.649 1.181 3.265 1.00 . A A . 20 VAL HG12 1 1
10 4863 1 1 20 VAL HG13 H -5.742 0.569 4.651 1.00 . A A . 20 VAL HG13 1 1
10 4864 1 1 20 VAL HG21 H -6.031 3.562 3.788 1.00 . A A . 20 VAL HG21 1 1
10 4865 1 1 20 VAL HG22 H -4.340 4.036 3.947 1.00 . A A . 20 VAL HG22 1 1
10 4866 1 1 20 VAL HG23 H -5.106 3.067 5.208 1.00 . A A . 20 VAL HG23 1 1
10 4867 1 1 20 VAL N N -2.201 2.576 3.655 1.00 . A A . 20 VAL N 1 1
10 4868 1 1 20 VAL O O -2.757 0.239 1.842 1.00 . A A . 20 VAL O 1 1
10 4869 1 1 21 CYS C C -2.228 -3.113 4.464 1.00 . A A . 21 CYS C 1 1
10 4870 1 1 21 CYS CA C -1.943 -2.086 3.359 1.00 . A A . 21 CYS CA 1 1
10 4871 1 1 21 CYS CB C -0.444 -2.118 2.982 1.00 . A A . 21 CYS CB 1 1
10 4872 1 1 21 CYS H H -2.289 -0.608 4.814 1.00 . A A . 21 CYS H 1 1
10 4873 1 1 21 CYS HA H -2.542 -2.326 2.486 1.00 . A A . 21 CYS HA 1 1
10 4874 1 1 21 CYS HB2 H 0.150 -1.909 3.864 1.00 . A A . 21 CYS HB2 1 1
10 4875 1 1 21 CYS HB3 H -0.188 -3.104 2.615 1.00 . A A . 21 CYS HB3 1 1
10 4876 1 1 21 CYS N N -2.334 -0.763 3.850 1.00 . A A . 21 CYS N 1 1
10 4877 1 1 21 CYS O O -1.964 -2.834 5.644 1.00 . A A . 21 CYS O 1 1
10 4878 1 1 21 CYS SG S 0.068 -0.923 1.715 1.00 . A A . 21 CYS SG 1 1
10 4879 1 1 22 ASN C C -1.598 -6.087 5.277 1.00 . A A . 22 ASN C 1 1
10 4880 1 1 22 ASN CA C -2.957 -5.392 5.057 1.00 . A A . 22 ASN CA 1 1
10 4881 1 1 22 ASN CB C -4.056 -6.398 4.581 1.00 . A A . 22 ASN CB 1 1
10 4882 1 1 22 ASN CG C -3.647 -7.290 3.400 1.00 . A A . 22 ASN CG 1 1
10 4883 1 1 22 ASN H H -3.005 -4.432 3.155 1.00 . A A . 22 ASN H 1 1
10 4884 1 1 22 ASN HA H -3.281 -4.950 6.000 1.00 . A A . 22 ASN HA 1 1
10 4885 1 1 22 ASN HB2 H -4.317 -7.042 5.411 1.00 . A A . 22 ASN HB2 1 1
10 4886 1 1 22 ASN HB3 H -4.942 -5.838 4.295 1.00 . A A . 22 ASN HB3 1 1
10 4887 1 1 22 ASN HD21 H -4.346 -5.973 2.080 1.00 . A A . 22 ASN HD21 1 1
10 4888 1 1 22 ASN HD22 H -3.668 -7.422 1.418 1.00 . A A . 22 ASN HD22 1 1
10 4889 1 1 22 ASN N N -2.758 -4.291 4.095 1.00 . A A . 22 ASN N 1 1
10 4890 1 1 22 ASN ND2 N -3.910 -6.851 2.177 1.00 . A A . 22 ASN ND2 1 1
10 4891 1 1 22 ASN O O -0.844 -6.291 4.314 1.00 . A A . 22 ASN O 1 1
10 4892 1 1 22 ASN OD1 O -3.109 -8.379 3.591 1.00 . A A . 22 ASN OD1 1 1
10 4893 1 1 23 ASP C C 0.033 -8.501 6.406 1.00 . A A . 23 ASP C 1 1
10 4894 1 1 23 ASP CA C -0.001 -7.033 6.917 1.00 . A A . 23 ASP CA 1 1
10 4895 1 1 23 ASP CB C 0.236 -6.940 8.454 1.00 . A A . 23 ASP CB 1 1
10 4896 1 1 23 ASP CG C -0.941 -7.432 9.311 1.00 . A A . 23 ASP CG 1 1
10 4897 1 1 23 ASP H H -1.932 -6.225 7.248 1.00 . A A . 23 ASP H 1 1
10 4898 1 1 23 ASP HA H 0.788 -6.474 6.413 1.00 . A A . 23 ASP HA 1 1
10 4899 1 1 23 ASP HB2 H 1.115 -7.523 8.709 1.00 . A A . 23 ASP HB2 1 1
10 4900 1 1 23 ASP HB3 H 0.442 -5.900 8.713 1.00 . A A . 23 ASP HB3 1 1
10 4901 1 1 23 ASP N N -1.278 -6.401 6.543 1.00 . A A . 23 ASP N 1 1
10 4902 1 1 23 ASP O O -1.004 -9.167 6.402 1.00 . A A . 23 ASP O 1 1
10 4903 1 1 23 ASP OD1 O -1.052 -8.647 9.550 1.00 . A A . 23 ASP OD1 1 1
10 4904 1 1 23 ASP OD2 O -1.748 -6.599 9.766 1.00 . A A . 23 ASP OD2 1 1
10 4905 1 1 24 PRO C C 2.893 -7.436 4.924 1.00 . A A . 24 PRO C 1 1
10 4906 1 1 24 PRO CA C 2.544 -8.381 6.094 1.00 . A A . 24 PRO CA 1 1
10 4907 1 1 24 PRO CB C 3.498 -9.595 6.127 1.00 . A A . 24 PRO CB 1 1
10 4908 1 1 24 PRO CD C 1.360 -10.366 5.294 1.00 . A A . 24 PRO CD 1 1
10 4909 1 1 24 PRO CG C 2.871 -10.566 5.163 1.00 . A A . 24 PRO CG 1 1
10 4910 1 1 24 PRO HA H 2.626 -7.833 7.026 1.00 . A A . 24 PRO HA 1 1
10 4911 1 1 24 PRO HB2 H 4.504 -9.307 5.817 1.00 . A A . 24 PRO HB2 1 1
10 4912 1 1 24 PRO HB3 H 3.529 -10.022 7.124 1.00 . A A . 24 PRO HB3 1 1
10 4913 1 1 24 PRO HD2 H 0.891 -10.340 4.316 1.00 . A A . 24 PRO HD2 1 1
10 4914 1 1 24 PRO HD3 H 0.917 -11.150 5.897 1.00 . A A . 24 PRO HD3 1 1
10 4915 1 1 24 PRO HG2 H 3.205 -10.344 4.147 1.00 . A A . 24 PRO HG2 1 1
10 4916 1 1 24 PRO HG3 H 3.141 -11.583 5.424 1.00 . A A . 24 PRO HG3 1 1
10 4917 1 1 24 PRO N N 1.223 -9.043 5.970 1.00 . A A . 24 PRO N 1 1
10 4918 1 1 24 PRO O O 3.970 -6.841 4.934 1.00 . A A . 24 PRO O 1 1
10 4919 1 1 25 TRP C C 2.504 -5.047 3.026 1.00 . A A . 25 TRP C 1 1
10 4920 1 1 25 TRP CA C 2.240 -6.527 2.704 1.00 . A A . 25 TRP CA 1 1
10 4921 1 1 25 TRP CB C 1.064 -6.660 1.693 1.00 . A A . 25 TRP CB 1 1
10 4922 1 1 25 TRP CD1 C -0.792 -8.422 1.438 1.00 . A A . 25 TRP CD1 1 1
10 4923 1 1 25 TRP CD2 C 1.268 -9.304 1.354 1.00 . A A . 25 TRP CD2 1 1
10 4924 1 1 25 TRP CE2 C 0.322 -10.334 1.199 1.00 . A A . 25 TRP CE2 1 1
10 4925 1 1 25 TRP CE3 C 2.626 -9.644 1.338 1.00 . A A . 25 TRP CE3 1 1
10 4926 1 1 25 TRP CG C 0.526 -8.070 1.499 1.00 . A A . 25 TRP CG 1 1
10 4927 1 1 25 TRP CH2 C 2.016 -11.964 1.014 1.00 . A A . 25 TRP CH2 1 1
10 4928 1 1 25 TRP CZ2 C 0.686 -11.663 1.030 1.00 . A A . 25 TRP CZ2 1 1
10 4929 1 1 25 TRP CZ3 C 2.985 -10.970 1.167 1.00 . A A . 25 TRP CZ3 1 1
10 4930 1 1 25 TRP H H 1.078 -7.662 4.078 1.00 . A A . 25 TRP H 1 1
10 4931 1 1 25 TRP HA H 3.140 -6.954 2.247 1.00 . A A . 25 TRP HA 1 1
10 4932 1 1 25 TRP HB2 H 0.242 -6.044 2.030 1.00 . A A . 25 TRP HB2 1 1
10 4933 1 1 25 TRP HB3 H 1.389 -6.298 0.720 1.00 . A A . 25 TRP HB3 1 1
10 4934 1 1 25 TRP HD1 H -1.615 -7.721 1.520 1.00 . A A . 25 TRP HD1 1 1
10 4935 1 1 25 TRP HE1 H -1.767 -10.254 1.169 1.00 . A A . 25 TRP HE1 1 1
10 4936 1 1 25 TRP HE3 H 3.394 -8.887 1.455 1.00 . A A . 25 TRP HE3 1 1
10 4937 1 1 25 TRP HH2 H 2.340 -12.988 0.887 1.00 . A A . 25 TRP HH2 1 1
10 4938 1 1 25 TRP HZ2 H -0.052 -12.444 0.907 1.00 . A A . 25 TRP HZ2 1 1
10 4939 1 1 25 TRP HZ3 H 4.031 -11.248 1.154 1.00 . A A . 25 TRP HZ3 1 1
10 4940 1 1 25 TRP N N 1.972 -7.277 3.947 1.00 . A A . 25 TRP N 1 1
10 4941 1 1 25 TRP NE1 N -0.918 -9.769 1.252 1.00 . A A . 25 TRP NE1 1 1
10 4942 1 1 25 TRP O O 1.605 -4.342 3.477 1.00 . A A . 25 TRP O 1 1
10 4943 1 1 26 VAL C C 4.226 -2.487 1.738 1.00 . A A . 26 VAL C 1 1
10 4944 1 1 26 VAL CA C 4.207 -3.241 3.081 1.00 . A A . 26 VAL CA 1 1
10 4945 1 1 26 VAL CB C 5.641 -3.200 3.755 1.00 . A A . 26 VAL CB 1 1
10 4946 1 1 26 VAL CG1 C 5.587 -3.730 5.214 1.00 . A A . 26 VAL CG1 1 1
10 4947 1 1 26 VAL CG2 C 6.695 -3.988 2.919 1.00 . A A . 26 VAL CG2 1 1
10 4948 1 1 26 VAL H H 4.433 -5.279 2.566 1.00 . A A . 26 VAL H 1 1
10 4949 1 1 26 VAL HA H 3.501 -2.749 3.748 1.00 . A A . 26 VAL HA 1 1
10 4950 1 1 26 VAL HB H 5.963 -2.160 3.801 1.00 . A A . 26 VAL HB 1 1
10 4951 1 1 26 VAL HG11 H 6.570 -3.669 5.666 1.00 . A A . 26 VAL HG11 1 1
10 4952 1 1 26 VAL HG12 H 5.257 -4.762 5.220 1.00 . A A . 26 VAL HG12 1 1
10 4953 1 1 26 VAL HG13 H 4.895 -3.132 5.796 1.00 . A A . 26 VAL HG13 1 1
10 4954 1 1 26 VAL HG21 H 7.664 -3.938 3.402 1.00 . A A . 26 VAL HG21 1 1
10 4955 1 1 26 VAL HG22 H 6.773 -3.557 1.927 1.00 . A A . 26 VAL HG22 1 1
10 4956 1 1 26 VAL HG23 H 6.397 -5.025 2.830 1.00 . A A . 26 VAL HG23 1 1
10 4957 1 1 26 VAL N N 3.765 -4.627 2.862 1.00 . A A . 26 VAL N 1 1
10 4958 1 1 26 VAL O O 4.599 -3.064 0.715 1.00 . A A . 26 VAL O 1 1
10 4959 1 1 27 CYS C C 5.204 0.220 0.280 1.00 . A A . 27 CYS C 1 1
10 4960 1 1 27 CYS CA C 3.811 -0.374 0.530 1.00 . A A . 27 CYS CA 1 1
10 4961 1 1 27 CYS CB C 2.785 0.766 0.608 1.00 . A A . 27 CYS CB 1 1
10 4962 1 1 27 CYS H H 3.443 -0.834 2.563 1.00 . A A . 27 CYS H 1 1
10 4963 1 1 27 CYS HA H 3.539 -1.009 -0.316 1.00 . A A . 27 CYS HA 1 1
10 4964 1 1 27 CYS HB2 H 1.792 0.350 0.725 1.00 . A A . 27 CYS HB2 1 1
10 4965 1 1 27 CYS HB3 H 3.007 1.399 1.456 1.00 . A A . 27 CYS HB3 1 1
10 4966 1 1 27 CYS N N 3.796 -1.213 1.736 1.00 . A A . 27 CYS N 1 1
10 4967 1 1 27 CYS O O 5.732 0.967 1.110 1.00 . A A . 27 CYS O 1 1
10 4968 1 1 27 CYS SG S 2.787 1.811 -0.890 1.00 . A A . 27 CYS SG 1 1
10 4969 1 1 28 ILE C C 6.606 1.571 -2.345 1.00 . A A . 28 ILE C 1 1
10 4970 1 1 28 ILE CA C 7.021 0.453 -1.382 1.00 . A A . 28 ILE CA 1 1
10 4971 1 1 28 ILE CB C 7.943 -0.601 -2.134 1.00 . A A . 28 ILE CB 1 1
10 4972 1 1 28 ILE CD1 C 7.344 -2.809 -0.869 1.00 . A A . 28 ILE CD1 1 1
10 4973 1 1 28 ILE CG1 C 8.404 -1.764 -1.182 1.00 . A A . 28 ILE CG1 1 1
10 4974 1 1 28 ILE CG2 C 9.168 0.093 -2.794 1.00 . A A . 28 ILE CG2 1 1
10 4975 1 1 28 ILE H H 5.351 -0.845 -1.402 1.00 . A A . 28 ILE H 1 1
10 4976 1 1 28 ILE HA H 7.584 0.876 -0.550 1.00 . A A . 28 ILE HA 1 1
10 4977 1 1 28 ILE HB H 7.354 -1.031 -2.943 1.00 . A A . 28 ILE HB 1 1
10 4978 1 1 28 ILE HD11 H 7.749 -3.536 -0.182 1.00 . A A . 28 ILE HD11 1 1
10 4979 1 1 28 ILE HD12 H 7.042 -3.308 -1.781 1.00 . A A . 28 ILE HD12 1 1
10 4980 1 1 28 ILE HD13 H 6.484 -2.332 -0.419 1.00 . A A . 28 ILE HD13 1 1
10 4981 1 1 28 ILE HG12 H 9.234 -2.296 -1.632 1.00 . A A . 28 ILE HG12 1 1
10 4982 1 1 28 ILE HG13 H 8.731 -1.344 -0.238 1.00 . A A . 28 ILE HG13 1 1
10 4983 1 1 28 ILE HG21 H 9.764 0.588 -2.036 1.00 . A A . 28 ILE HG21 1 1
10 4984 1 1 28 ILE HG22 H 8.830 0.831 -3.512 1.00 . A A . 28 ILE HG22 1 1
10 4985 1 1 28 ILE HG23 H 9.780 -0.639 -3.308 1.00 . A A . 28 ILE HG23 1 1
10 4986 1 1 28 ILE N N 5.785 -0.146 -0.864 1.00 . A A . 28 ILE N 1 1
10 4987 1 1 28 ILE O O 5.965 1.282 -3.351 1.00 . A A . 28 ILE O 1 1
10 4988 1 1 29 LEU C C 7.173 4.045 -4.219 1.00 . A A . 29 LEU C 1 1
10 4989 1 1 29 LEU CA C 6.561 4.026 -2.803 1.00 . A A . 29 LEU CA 1 1
10 4990 1 1 29 LEU CB C 6.913 5.348 -2.045 1.00 . A A . 29 LEU CB 1 1
10 4991 1 1 29 LEU CD1 C 4.552 5.760 -1.112 1.00 . A A . 29 LEU CD1 1 1
10 4992 1 1 29 LEU CD2 C 6.353 4.740 0.391 1.00 . A A . 29 LEU CD2 1 1
10 4993 1 1 29 LEU CG C 6.061 5.700 -0.781 1.00 . A A . 29 LEU CG 1 1
10 4994 1 1 29 LEU H H 7.565 2.950 -1.259 1.00 . A A . 29 LEU H 1 1
10 4995 1 1 29 LEU HA H 5.475 3.970 -2.905 1.00 . A A . 29 LEU HA 1 1
10 4996 1 1 29 LEU HB2 H 7.953 5.295 -1.745 1.00 . A A . 29 LEU HB2 1 1
10 4997 1 1 29 LEU HB3 H 6.818 6.178 -2.741 1.00 . A A . 29 LEU HB3 1 1
10 4998 1 1 29 LEU HD11 H 3.998 6.050 -0.231 1.00 . A A . 29 LEU HD11 1 1
10 4999 1 1 29 LEU HD12 H 4.204 4.789 -1.449 1.00 . A A . 29 LEU HD12 1 1
10 5000 1 1 29 LEU HD13 H 4.384 6.490 -1.893 1.00 . A A . 29 LEU HD13 1 1
10 5001 1 1 29 LEU HD21 H 6.066 3.729 0.123 1.00 . A A . 29 LEU HD21 1 1
10 5002 1 1 29 LEU HD22 H 5.793 5.050 1.264 1.00 . A A . 29 LEU HD22 1 1
10 5003 1 1 29 LEU HD23 H 7.407 4.761 0.623 1.00 . A A . 29 LEU HD23 1 1
10 5004 1 1 29 LEU HG H 6.340 6.694 -0.449 1.00 . A A . 29 LEU HG 1 1
10 5005 1 1 29 LEU N N 6.982 2.828 -2.033 1.00 . A A . 29 LEU N 1 1
10 5006 1 1 29 LEU O O 6.617 4.689 -5.114 1.00 . A A . 29 LEU O 1 1
10 5007 1 1 30 THR C C 8.029 2.486 -6.724 1.00 . A A . 30 THR C 1 1
10 5008 1 1 30 THR CA C 8.970 3.188 -5.716 1.00 . A A . 30 THR CA 1 1
10 5009 1 1 30 THR CB C 10.296 2.370 -5.565 1.00 . A A . 30 THR CB 1 1
10 5010 1 1 30 THR CG2 C 11.192 2.447 -6.815 1.00 . A A . 30 THR CG2 1 1
10 5011 1 1 30 THR H H 8.702 2.876 -3.637 1.00 . A A . 30 THR H 1 1
10 5012 1 1 30 THR HA H 9.214 4.187 -6.074 1.00 . A A . 30 THR HA 1 1
10 5013 1 1 30 THR HB H 10.042 1.331 -5.381 1.00 . A A . 30 THR HB 1 1
10 5014 1 1 30 THR HG1 H 11.867 2.356 -4.359 1.00 . A A . 30 THR HG1 1 1
10 5015 1 1 30 THR HG21 H 12.077 1.839 -6.662 1.00 . A A . 30 THR HG21 1 1
10 5016 1 1 30 THR HG22 H 11.484 3.474 -6.991 1.00 . A A . 30 THR HG22 1 1
10 5017 1 1 30 THR HG23 H 10.656 2.077 -7.677 1.00 . A A . 30 THR HG23 1 1
10 5018 1 1 30 THR N N 8.302 3.325 -4.409 1.00 . A A . 30 THR N 1 1
10 5019 1 1 30 THR O O 7.929 2.890 -7.888 1.00 . A A . 30 THR O 1 1
10 5020 1 1 30 THR OG1 O 11.045 2.854 -4.435 1.00 . A A . 30 THR OG1 1 1
10 5021 1 1 31 SER C C 4.892 1.221 -6.692 1.00 . A A . 31 SER C 1 1
10 5022 1 1 31 SER CA C 6.315 0.698 -7.017 1.00 . A A . 31 SER CA 1 1
10 5023 1 1 31 SER CB C 6.434 -0.808 -6.700 1.00 . A A . 31 SER CB 1 1
10 5024 1 1 31 SER H H 7.520 1.143 -5.328 1.00 . A A . 31 SER H 1 1
10 5025 1 1 31 SER HA H 6.499 0.849 -8.081 1.00 . A A . 31 SER HA 1 1
10 5026 1 1 31 SER HB2 H 5.630 -1.350 -7.180 1.00 . A A . 31 SER HB2 1 1
10 5027 1 1 31 SER HB3 H 7.381 -1.189 -7.060 1.00 . A A . 31 SER HB3 1 1
10 5028 1 1 31 SER HG H 6.760 -1.892 -5.096 1.00 . A A . 31 SER HG 1 1
10 5029 1 1 31 SER N N 7.342 1.435 -6.245 1.00 . A A . 31 SER N 1 1
10 5030 1 1 31 SER O O 3.919 0.842 -7.358 1.00 . A A . 31 SER O 1 1
10 5031 1 1 31 SER OG O 6.360 -1.043 -5.303 1.00 . A A . 31 SER OG 1 1
10 5032 1 1 32 SER C C 2.460 1.621 -4.753 1.00 . A A . 32 SER C 1 1
10 5033 1 1 32 SER CA C 3.555 2.667 -5.098 1.00 . A A . 32 SER CA 1 1
10 5034 1 1 32 SER CB C 3.040 3.797 -6.037 1.00 . A A . 32 SER CB 1 1
10 5035 1 1 32 SER H H 5.630 2.283 -5.171 1.00 . A A . 32 SER H 1 1
10 5036 1 1 32 SER HA H 3.842 3.128 -4.161 1.00 . A A . 32 SER HA 1 1
10 5037 1 1 32 SER HB2 H 2.130 4.221 -5.636 1.00 . A A . 32 SER HB2 1 1
10 5038 1 1 32 SER HB3 H 3.792 4.577 -6.094 1.00 . A A . 32 SER HB3 1 1
10 5039 1 1 32 SER HG H 3.577 3.425 -7.888 1.00 . A A . 32 SER HG 1 1
10 5040 1 1 32 SER N N 4.800 2.060 -5.630 1.00 . A A . 32 SER N 1 1
10 5041 1 1 32 SER O O 1.274 1.960 -4.685 1.00 . A A . 32 SER O 1 1
10 5042 1 1 32 SER OG O 2.776 3.343 -7.356 1.00 . A A . 32 SER OG 1 1
10 5043 1 1 33 ARG C C 2.414 -1.479 -2.890 1.00 . A A . 33 ARG C 1 1
10 5044 1 1 33 ARG CA C 1.992 -0.769 -4.185 1.00 . A A . 33 ARG CA 1 1
10 5045 1 1 33 ARG CB C 2.027 -1.773 -5.381 1.00 . A A . 33 ARG CB 1 1
10 5046 1 1 33 ARG CD C 3.429 -3.443 -6.762 1.00 . A A . 33 ARG CD 1 1
10 5047 1 1 33 ARG CG C 3.359 -2.547 -5.521 1.00 . A A . 33 ARG CG 1 1
10 5048 1 1 33 ARG CZ C 5.214 -4.808 -7.871 1.00 . A A . 33 ARG CZ 1 1
10 5049 1 1 33 ARG H H 3.858 0.231 -4.378 1.00 . A A . 33 ARG H 1 1
10 5050 1 1 33 ARG HA H 0.975 -0.399 -4.063 1.00 . A A . 33 ARG HA 1 1
10 5051 1 1 33 ARG HB2 H 1.220 -2.494 -5.263 1.00 . A A . 33 ARG HB2 1 1
10 5052 1 1 33 ARG HB3 H 1.857 -1.221 -6.299 1.00 . A A . 33 ARG HB3 1 1
10 5053 1 1 33 ARG HD2 H 2.600 -4.141 -6.750 1.00 . A A . 33 ARG HD2 1 1
10 5054 1 1 33 ARG HD3 H 3.364 -2.823 -7.649 1.00 . A A . 33 ARG HD3 1 1
10 5055 1 1 33 ARG HE H 5.168 -4.273 -5.947 1.00 . A A . 33 ARG HE 1 1
10 5056 1 1 33 ARG HG2 H 4.165 -1.828 -5.575 1.00 . A A . 33 ARG HG2 1 1
10 5057 1 1 33 ARG HG3 H 3.499 -3.163 -4.635 1.00 . A A . 33 ARG HG3 1 1
10 5058 1 1 33 ARG HH11 H 3.732 -4.284 -9.151 1.00 . A A . 33 ARG HH11 1 1
10 5059 1 1 33 ARG HH12 H 5.010 -5.229 -9.844 1.00 . A A . 33 ARG HH12 1 1
10 5060 1 1 33 ARG HH21 H 6.828 -5.484 -6.866 1.00 . A A . 33 ARG HH21 1 1
10 5061 1 1 33 ARG HH22 H 6.765 -5.909 -8.544 1.00 . A A . 33 ARG HH22 1 1
10 5062 1 1 33 ARG N N 2.889 0.381 -4.446 1.00 . A A . 33 ARG N 1 1
10 5063 1 1 33 ARG NE N 4.687 -4.204 -6.796 1.00 . A A . 33 ARG NE 1 1
10 5064 1 1 33 ARG NH1 N 4.606 -4.770 -9.050 1.00 . A A . 33 ARG NH1 1 1
10 5065 1 1 33 ARG NH2 N 6.362 -5.452 -7.755 1.00 . A A . 33 ARG NH2 1 1
10 5066 1 1 33 ARG O O 3.595 -1.443 -2.509 1.00 . A A . 33 ARG O 1 1
10 5067 1 1 34 CYS C C 2.290 -4.308 -1.652 1.00 . A A . 34 CYS C 1 1
10 5068 1 1 34 CYS CA C 1.716 -3.000 -1.082 1.00 . A A . 34 CYS CA 1 1
10 5069 1 1 34 CYS CB C 0.434 -3.241 -0.259 1.00 . A A . 34 CYS CB 1 1
10 5070 1 1 34 CYS H H 0.509 -1.965 -2.489 1.00 . A A . 34 CYS H 1 1
10 5071 1 1 34 CYS HA H 2.464 -2.525 -0.451 1.00 . A A . 34 CYS HA 1 1
10 5072 1 1 34 CYS HB2 H -0.189 -3.969 -0.757 1.00 . A A . 34 CYS HB2 1 1
10 5073 1 1 34 CYS HB3 H 0.699 -3.616 0.725 1.00 . A A . 34 CYS HB3 1 1
10 5074 1 1 34 CYS N N 1.439 -2.105 -2.212 1.00 . A A . 34 CYS N 1 1
10 5075 1 1 34 CYS O O 1.845 -4.764 -2.717 1.00 . A A . 34 CYS O 1 1
10 5076 1 1 34 CYS SG S -0.575 -1.743 -0.028 1.00 . A A . 34 CYS SG 1 1
10 5077 1 1 35 GLU C C 4.752 -6.793 -0.388 1.00 . A A . 35 GLU C 1 1
10 5078 1 1 35 GLU CA C 4.069 -6.012 -1.528 1.00 . A A . 35 GLU CA 1 1
10 5079 1 1 35 GLU CB C 5.135 -5.460 -2.530 1.00 . A A . 35 GLU CB 1 1
10 5080 1 1 35 GLU CD C 7.007 -5.980 -4.217 1.00 . A A . 35 GLU CD 1 1
10 5081 1 1 35 GLU CG C 5.831 -6.529 -3.398 1.00 . A A . 35 GLU CG 1 1
10 5082 1 1 35 GLU H H 3.502 -4.573 -0.076 1.00 . A A . 35 GLU H 1 1
10 5083 1 1 35 GLU HA H 3.393 -6.678 -2.056 1.00 . A A . 35 GLU HA 1 1
10 5084 1 1 35 GLU HB2 H 4.652 -4.752 -3.201 1.00 . A A . 35 GLU HB2 1 1
10 5085 1 1 35 GLU HB3 H 5.901 -4.925 -1.972 1.00 . A A . 35 GLU HB3 1 1
10 5086 1 1 35 GLU HG2 H 6.192 -7.317 -2.741 1.00 . A A . 35 GLU HG2 1 1
10 5087 1 1 35 GLU HG3 H 5.099 -6.958 -4.077 1.00 . A A . 35 GLU HG3 1 1
10 5088 1 1 35 GLU N N 3.286 -4.895 -0.976 1.00 . A A . 35 GLU N 1 1
10 5089 1 1 35 GLU O O 4.815 -6.303 0.746 1.00 . A A . 35 GLU O 1 1
10 5090 1 1 35 GLU OE1 O 6.834 -4.969 -4.919 1.00 . A A . 35 GLU OE1 1 1
10 5091 1 1 35 GLU OE2 O 8.116 -6.540 -4.147 1.00 . A A . 35 GLU OE2 1 1
10 5092 1 1 36 ASN C C 7.270 -8.162 0.780 1.00 . A A . 36 ASN C 1 1
10 5093 1 1 36 ASN CA C 5.981 -8.863 0.264 1.00 . A A . 36 ASN CA 1 1
10 5094 1 1 36 ASN CB C 6.331 -10.239 -0.376 1.00 . A A . 36 ASN CB 1 1
10 5095 1 1 36 ASN CG C 7.165 -10.136 -1.661 1.00 . A A . 36 ASN CG 1 1
10 5096 1 1 36 ASN H H 5.157 -8.335 -1.614 1.00 . A A . 36 ASN H 1 1
10 5097 1 1 36 ASN HA H 5.311 -9.037 1.098 1.00 . A A . 36 ASN HA 1 1
10 5098 1 1 36 ASN HB2 H 6.881 -10.841 0.343 1.00 . A A . 36 ASN HB2 1 1
10 5099 1 1 36 ASN HB3 H 5.408 -10.759 -0.615 1.00 . A A . 36 ASN HB3 1 1
10 5100 1 1 36 ASN HD21 H 8.859 -10.258 -0.633 1.00 . A A . 36 ASN HD21 1 1
10 5101 1 1 36 ASN HD22 H 9.028 -10.094 -2.344 1.00 . A A . 36 ASN HD22 1 1
10 5102 1 1 36 ASN N N 5.259 -8.009 -0.698 1.00 . A A . 36 ASN N 1 1
10 5103 1 1 36 ASN ND2 N 8.485 -10.166 -1.536 1.00 . A A . 36 ASN ND2 1 1
10 5104 1 1 36 ASN O O 8.042 -7.653 -0.029 1.00 . A A . 36 ASN O 1 1
10 5105 1 1 36 ASN OD1 O 6.623 -10.019 -2.757 1.00 . A A . 36 ASN OD1 1 1
10 5106 1 1 37 PRO C C 9.946 -8.523 2.330 1.00 . A A . 37 PRO C 1 1
10 5107 1 1 37 PRO CA C 8.754 -7.603 2.732 1.00 . A A . 37 PRO CA 1 1
10 5108 1 1 37 PRO CB C 8.478 -7.632 4.270 1.00 . A A . 37 PRO CB 1 1
10 5109 1 1 37 PRO CD C 6.448 -8.331 3.188 1.00 . A A . 37 PRO CD 1 1
10 5110 1 1 37 PRO CG C 6.986 -7.594 4.397 1.00 . A A . 37 PRO CG 1 1
10 5111 1 1 37 PRO HA H 8.972 -6.583 2.425 1.00 . A A . 37 PRO HA 1 1
10 5112 1 1 37 PRO HB2 H 8.882 -8.545 4.714 1.00 . A A . 37 PRO HB2 1 1
10 5113 1 1 37 PRO HB3 H 8.918 -6.769 4.752 1.00 . A A . 37 PRO HB3 1 1
10 5114 1 1 37 PRO HD2 H 6.367 -9.396 3.386 1.00 . A A . 37 PRO HD2 1 1
10 5115 1 1 37 PRO HD3 H 5.482 -7.935 2.897 1.00 . A A . 37 PRO HD3 1 1
10 5116 1 1 37 PRO HG2 H 6.672 -8.081 5.318 1.00 . A A . 37 PRO HG2 1 1
10 5117 1 1 37 PRO HG3 H 6.636 -6.566 4.386 1.00 . A A . 37 PRO HG3 1 1
10 5118 1 1 37 PRO N N 7.471 -8.064 2.136 1.00 . A A . 37 PRO N 1 1
10 5119 1 1 37 PRO O O 10.071 -9.635 2.891 1.00 . A A . 37 PRO O 1 1
10 5120 1 1 37 PRO OXT O 10.731 -8.146 1.433 1.00 . A A . 37 PRO OXT 1 1
11 5121 1 1 1 ASP C C -9.688 -5.224 -7.478 1.00 . A A . 1 ASP C 1 1
11 5122 1 1 1 ASP CA C -8.867 -6.470 -7.131 1.00 . A A . 1 ASP CA 1 1
11 5123 1 1 1 ASP CB C -9.005 -7.559 -8.228 1.00 . A A . 1 ASP CB 1 1
11 5124 1 1 1 ASP CG C -8.124 -8.795 -7.952 1.00 . A A . 1 ASP CG 1 1
11 5125 1 1 1 ASP H1 H -8.792 -7.854 -5.586 1.00 . A A . 1 ASP H1 1 1
11 5126 1 1 1 ASP H2 H -10.328 -7.200 -5.856 1.00 . A A . 1 ASP H2 1 1
11 5127 1 1 1 ASP H3 H -9.141 -6.276 -5.086 1.00 . A A . 1 ASP H3 1 1
11 5128 1 1 1 ASP HA H -7.821 -6.192 -7.032 1.00 . A A . 1 ASP HA 1 1
11 5129 1 1 1 ASP HB2 H -10.043 -7.881 -8.287 1.00 . A A . 1 ASP HB2 1 1
11 5130 1 1 1 ASP HB3 H -8.724 -7.130 -9.188 1.00 . A A . 1 ASP HB3 1 1
11 5131 1 1 1 ASP N N -9.314 -6.989 -5.825 1.00 . A A . 1 ASP N 1 1
11 5132 1 1 1 ASP O O -10.911 -5.308 -7.658 1.00 . A A . 1 ASP O 1 1
11 5133 1 1 1 ASP OD1 O -8.466 -9.585 -7.046 1.00 . A A . 1 ASP OD1 1 1
11 5134 1 1 1 ASP OD2 O -7.091 -8.979 -8.633 1.00 . A A . 1 ASP OD2 1 1
11 5135 1 1 2 GLY C C -9.569 -1.756 -6.780 1.00 . A A . 2 GLY C 1 1
11 5136 1 1 2 GLY CA C -9.637 -2.787 -7.891 1.00 . A A . 2 GLY CA 1 1
11 5137 1 1 2 GLY H H -8.057 -4.064 -7.261 1.00 . A A . 2 GLY H 1 1
11 5138 1 1 2 GLY HA2 H -9.116 -2.403 -8.763 1.00 . A A . 2 GLY HA2 1 1
11 5139 1 1 2 GLY HA3 H -10.677 -2.945 -8.152 1.00 . A A . 2 GLY HA3 1 1
11 5140 1 1 2 GLY N N -9.013 -4.062 -7.511 1.00 . A A . 2 GLY N 1 1
11 5141 1 1 2 GLY O O -9.437 -0.559 -7.054 1.00 . A A . 2 GLY O 1 1
11 5142 1 1 3 GLU C C -7.972 -1.408 -3.904 1.00 . A A . 3 GLU C 1 1
11 5143 1 1 3 GLU CA C -9.437 -1.335 -4.340 1.00 . A A . 3 GLU CA 1 1
11 5144 1 1 3 GLU CB C -10.375 -1.683 -3.140 1.00 . A A . 3 GLU CB 1 1
11 5145 1 1 3 GLU CD C -10.840 -4.229 -3.239 1.00 . A A . 3 GLU CD 1 1
11 5146 1 1 3 GLU CG C -10.165 -3.074 -2.485 1.00 . A A . 3 GLU CG 1 1
11 5147 1 1 3 GLU H H -9.805 -3.164 -5.363 1.00 . A A . 3 GLU H 1 1
11 5148 1 1 3 GLU HA H -9.644 -0.315 -4.653 1.00 . A A . 3 GLU HA 1 1
11 5149 1 1 3 GLU HB2 H -10.239 -0.925 -2.368 1.00 . A A . 3 GLU HB2 1 1
11 5150 1 1 3 GLU HB3 H -11.400 -1.620 -3.486 1.00 . A A . 3 GLU HB3 1 1
11 5151 1 1 3 GLU HG2 H -9.099 -3.275 -2.424 1.00 . A A . 3 GLU HG2 1 1
11 5152 1 1 3 GLU HG3 H -10.559 -3.047 -1.472 1.00 . A A . 3 GLU HG3 1 1
11 5153 1 1 3 GLU N N -9.641 -2.211 -5.512 1.00 . A A . 3 GLU N 1 1
11 5154 1 1 3 GLU O O -7.285 -2.383 -4.191 1.00 . A A . 3 GLU O 1 1
11 5155 1 1 3 GLU OE1 O -12.038 -4.489 -2.997 1.00 . A A . 3 GLU OE1 1 1
11 5156 1 1 3 GLU OE2 O -10.190 -4.889 -4.073 1.00 . A A . 3 GLU OE2 1 1
11 5157 1 1 4 CYS C C -5.720 -0.987 -1.553 1.00 . A A . 4 CYS C 1 1
11 5158 1 1 4 CYS CA C -6.122 -0.184 -2.804 1.00 . A A . 4 CYS CA 1 1
11 5159 1 1 4 CYS CB C -5.916 1.326 -2.535 1.00 . A A . 4 CYS CB 1 1
11 5160 1 1 4 CYS H H -8.199 0.226 -2.790 1.00 . A A . 4 CYS H 1 1
11 5161 1 1 4 CYS HA H -5.499 -0.481 -3.659 1.00 . A A . 4 CYS HA 1 1
11 5162 1 1 4 CYS HB2 H -4.904 1.500 -2.192 1.00 . A A . 4 CYS HB2 1 1
11 5163 1 1 4 CYS HB3 H -6.073 1.878 -3.451 1.00 . A A . 4 CYS HB3 1 1
11 5164 1 1 4 CYS N N -7.537 -0.399 -3.147 1.00 . A A . 4 CYS N 1 1
11 5165 1 1 4 CYS O O -6.538 -1.184 -0.645 1.00 . A A . 4 CYS O 1 1
11 5166 1 1 4 CYS SG S -7.050 2.010 -1.281 1.00 . A A . 4 CYS SG 1 1
11 5167 1 1 5 GLY C C -3.462 -3.514 -0.383 1.00 . A A . 5 GLY C 1 1
11 5168 1 1 5 GLY CA C -3.858 -2.035 -0.300 1.00 . A A . 5 GLY CA 1 1
11 5169 1 1 5 GLY H H -3.910 -1.410 -2.341 1.00 . A A . 5 GLY H 1 1
11 5170 1 1 5 GLY HA2 H -2.964 -1.466 -0.075 1.00 . A A . 5 GLY HA2 1 1
11 5171 1 1 5 GLY HA3 H -4.543 -1.914 0.536 1.00 . A A . 5 GLY HA3 1 1
11 5172 1 1 5 GLY N N -4.452 -1.464 -1.523 1.00 . A A . 5 GLY N 1 1
11 5173 1 1 5 GLY O O -2.881 -4.050 0.570 1.00 . A A . 5 GLY O 1 1
11 5174 1 1 6 ASP C C -2.124 -5.879 -2.347 1.00 . A A . 6 ASP C 1 1
11 5175 1 1 6 ASP CA C -3.475 -5.633 -1.655 1.00 . A A . 6 ASP CA 1 1
11 5176 1 1 6 ASP CB C -4.651 -6.312 -2.399 1.00 . A A . 6 ASP CB 1 1
11 5177 1 1 6 ASP CG C -5.938 -6.328 -1.554 1.00 . A A . 6 ASP CG 1 1
11 5178 1 1 6 ASP H H -4.179 -3.706 -2.241 1.00 . A A . 6 ASP H 1 1
11 5179 1 1 6 ASP HA H -3.407 -6.067 -0.661 1.00 . A A . 6 ASP HA 1 1
11 5180 1 1 6 ASP HB2 H -4.849 -5.782 -3.326 1.00 . A A . 6 ASP HB2 1 1
11 5181 1 1 6 ASP HB3 H -4.381 -7.338 -2.639 1.00 . A A . 6 ASP HB3 1 1
11 5182 1 1 6 ASP N N -3.760 -4.186 -1.498 1.00 . A A . 6 ASP N 1 1
11 5183 1 1 6 ASP O O -1.419 -4.930 -2.712 1.00 . A A . 6 ASP O 1 1
11 5184 1 1 6 ASP OD1 O -6.692 -5.327 -1.558 1.00 . A A . 6 ASP OD1 1 1
11 5185 1 1 6 ASP OD2 O -6.186 -7.331 -0.854 1.00 . A A . 6 ASP OD2 1 1
11 5186 1 1 7 LYS C C -0.368 -7.229 -4.553 1.00 . A A . 7 LYS C 1 1
11 5187 1 1 7 LYS CA C -0.457 -7.571 -3.046 1.00 . A A . 7 LYS CA 1 1
11 5188 1 1 7 LYS CB C -0.209 -9.089 -2.758 1.00 . A A . 7 LYS CB 1 1
11 5189 1 1 7 LYS CD C 2.023 -9.575 -4.008 1.00 . A A . 7 LYS CD 1 1
11 5190 1 1 7 LYS CE C 3.526 -9.859 -3.877 1.00 . A A . 7 LYS CE 1 1
11 5191 1 1 7 LYS CG C 1.285 -9.519 -2.656 1.00 . A A . 7 LYS CG 1 1
11 5192 1 1 7 LYS H H -2.420 -7.863 -2.288 1.00 . A A . 7 LYS H 1 1
11 5193 1 1 7 LYS HA H 0.296 -6.992 -2.508 1.00 . A A . 7 LYS HA 1 1
11 5194 1 1 7 LYS HB2 H -0.683 -9.339 -1.811 1.00 . A A . 7 LYS HB2 1 1
11 5195 1 1 7 LYS HB3 H -0.683 -9.679 -3.534 1.00 . A A . 7 LYS HB3 1 1
11 5196 1 1 7 LYS HD2 H 1.579 -10.358 -4.615 1.00 . A A . 7 LYS HD2 1 1
11 5197 1 1 7 LYS HD3 H 1.896 -8.625 -4.524 1.00 . A A . 7 LYS HD3 1 1
11 5198 1 1 7 LYS HE2 H 3.992 -9.064 -3.312 1.00 . A A . 7 LYS HE2 1 1
11 5199 1 1 7 LYS HE3 H 3.670 -10.801 -3.363 1.00 . A A . 7 LYS HE3 1 1
11 5200 1 1 7 LYS HG2 H 1.801 -8.816 -2.010 1.00 . A A . 7 LYS HG2 1 1
11 5201 1 1 7 LYS HG3 H 1.328 -10.504 -2.196 1.00 . A A . 7 LYS HG3 1 1
11 5202 1 1 7 LYS HZ1 H 5.197 -10.108 -5.106 1.00 . A A . 7 LYS HZ1 1 1
11 5203 1 1 7 LYS HZ2 H 4.040 -9.049 -5.732 1.00 . A A . 7 LYS HZ2 1 1
11 5204 1 1 7 LYS HZ3 H 3.763 -10.716 -5.769 1.00 . A A . 7 LYS HZ3 1 1
11 5205 1 1 7 LYS N N -1.773 -7.164 -2.515 1.00 . A A . 7 LYS N 1 1
11 5206 1 1 7 LYS NZ N 4.178 -9.940 -5.211 1.00 . A A . 7 LYS NZ 1 1
11 5207 1 1 7 LYS O O -1.243 -7.615 -5.332 1.00 . A A . 7 LYS O 1 1
11 5208 1 1 8 ASP C C -0.170 -4.901 -6.670 1.00 . A A . 8 ASP C 1 1
11 5209 1 1 8 ASP CA C 0.938 -5.897 -6.267 1.00 . A A . 8 ASP CA 1 1
11 5210 1 1 8 ASP CB C 1.122 -6.991 -7.362 1.00 . A A . 8 ASP CB 1 1
11 5211 1 1 8 ASP CG C 2.328 -7.909 -7.118 1.00 . A A . 8 ASP CG 1 1
11 5212 1 1 8 ASP H H 1.392 -6.326 -4.240 1.00 . A A . 8 ASP H 1 1
11 5213 1 1 8 ASP HA H 1.865 -5.337 -6.186 1.00 . A A . 8 ASP HA 1 1
11 5214 1 1 8 ASP HB2 H 0.225 -7.598 -7.397 1.00 . A A . 8 ASP HB2 1 1
11 5215 1 1 8 ASP HB3 H 1.252 -6.508 -8.327 1.00 . A A . 8 ASP HB3 1 1
11 5216 1 1 8 ASP N N 0.706 -6.488 -4.919 1.00 . A A . 8 ASP N 1 1
11 5217 1 1 8 ASP O O -0.301 -4.538 -7.845 1.00 . A A . 8 ASP O 1 1
11 5218 1 1 8 ASP OD1 O 3.390 -7.419 -6.667 1.00 . A A . 8 ASP OD1 1 1
11 5219 1 1 8 ASP OD2 O 2.218 -9.132 -7.348 1.00 . A A . 8 ASP OD2 1 1
11 5220 1 1 9 GLU C C -1.629 -2.108 -5.339 1.00 . A A . 9 GLU C 1 1
11 5221 1 1 9 GLU CA C -2.040 -3.484 -5.895 1.00 . A A . 9 GLU CA 1 1
11 5222 1 1 9 GLU CB C -3.321 -4.000 -5.181 1.00 . A A . 9 GLU CB 1 1
11 5223 1 1 9 GLU CD C -5.286 -3.323 -6.731 1.00 . A A . 9 GLU CD 1 1
11 5224 1 1 9 GLU CG C -4.588 -3.142 -5.365 1.00 . A A . 9 GLU CG 1 1
11 5225 1 1 9 GLU H H -0.734 -4.704 -4.764 1.00 . A A . 9 GLU H 1 1
11 5226 1 1 9 GLU HA H -2.238 -3.400 -6.961 1.00 . A A . 9 GLU HA 1 1
11 5227 1 1 9 GLU HB2 H -3.537 -5.001 -5.540 1.00 . A A . 9 GLU HB2 1 1
11 5228 1 1 9 GLU HB3 H -3.117 -4.065 -4.116 1.00 . A A . 9 GLU HB3 1 1
11 5229 1 1 9 GLU HG2 H -5.297 -3.414 -4.590 1.00 . A A . 9 GLU HG2 1 1
11 5230 1 1 9 GLU HG3 H -4.322 -2.097 -5.234 1.00 . A A . 9 GLU HG3 1 1
11 5231 1 1 9 GLU N N -0.933 -4.423 -5.683 1.00 . A A . 9 GLU N 1 1
11 5232 1 1 9 GLU O O -1.127 -2.057 -4.204 1.00 . A A . 9 GLU O 1 1
11 5233 1 1 9 GLU OE1 O -5.826 -4.417 -6.985 1.00 . A A . 9 GLU OE1 1 1
11 5234 1 1 9 GLU OE2 O -5.300 -2.386 -7.554 1.00 . A A . 9 GLU OE2 1 1
11 5235 1 1 10 PRO C C -2.097 0.699 -4.284 1.00 . A A . 10 PRO C 1 1
11 5236 1 1 10 PRO CA C -1.540 0.405 -5.689 1.00 . A A . 10 PRO CA 1 1
11 5237 1 1 10 PRO CB C -2.269 1.269 -6.773 1.00 . A A . 10 PRO CB 1 1
11 5238 1 1 10 PRO CD C -2.252 -0.991 -7.548 1.00 . A A . 10 PRO CD 1 1
11 5239 1 1 10 PRO CG C -3.041 0.290 -7.609 1.00 . A A . 10 PRO CG 1 1
11 5240 1 1 10 PRO HA H -0.480 0.628 -5.708 1.00 . A A . 10 PRO HA 1 1
11 5241 1 1 10 PRO HB2 H -2.939 1.996 -6.314 1.00 . A A . 10 PRO HB2 1 1
11 5242 1 1 10 PRO HB3 H -1.541 1.790 -7.387 1.00 . A A . 10 PRO HB3 1 1
11 5243 1 1 10 PRO HD2 H -2.889 -1.842 -7.764 1.00 . A A . 10 PRO HD2 1 1
11 5244 1 1 10 PRO HD3 H -1.406 -0.968 -8.231 1.00 . A A . 10 PRO HD3 1 1
11 5245 1 1 10 PRO HG2 H -4.034 0.140 -7.189 1.00 . A A . 10 PRO HG2 1 1
11 5246 1 1 10 PRO HG3 H -3.120 0.635 -8.628 1.00 . A A . 10 PRO HG3 1 1
11 5247 1 1 10 PRO N N -1.799 -0.993 -6.135 1.00 . A A . 10 PRO N 1 1
11 5248 1 1 10 PRO O O -3.289 0.535 -4.048 1.00 . A A . 10 PRO O 1 1
11 5249 1 1 11 CYS C C -2.185 2.875 -1.989 1.00 . A A . 11 CYS C 1 1
11 5250 1 1 11 CYS CA C -1.592 1.459 -1.987 1.00 . A A . 11 CYS CA 1 1
11 5251 1 1 11 CYS CB C -0.372 1.424 -1.036 1.00 . A A . 11 CYS CB 1 1
11 5252 1 1 11 CYS H H -0.267 1.113 -3.598 1.00 . A A . 11 CYS H 1 1
11 5253 1 1 11 CYS HA H -2.340 0.750 -1.632 1.00 . A A . 11 CYS HA 1 1
11 5254 1 1 11 CYS HB2 H -0.718 1.420 -0.009 1.00 . A A . 11 CYS HB2 1 1
11 5255 1 1 11 CYS HB3 H 0.194 0.518 -1.214 1.00 . A A . 11 CYS HB3 1 1
11 5256 1 1 11 CYS N N -1.209 1.082 -3.353 1.00 . A A . 11 CYS N 1 1
11 5257 1 1 11 CYS O O -1.783 3.735 -2.794 1.00 . A A . 11 CYS O 1 1
11 5258 1 1 11 CYS SG S 0.775 2.833 -1.213 1.00 . A A . 11 CYS SG 1 1
11 5259 1 1 12 CYS C C -3.018 4.956 0.462 1.00 . A A . 12 CYS C 1 1
11 5260 1 1 12 CYS CA C -3.688 4.438 -0.816 1.00 . A A . 12 CYS CA 1 1
11 5261 1 1 12 CYS CB C -5.231 4.367 -0.695 1.00 . A A . 12 CYS CB 1 1
11 5262 1 1 12 CYS H H -3.469 2.352 -0.557 1.00 . A A . 12 CYS H 1 1
11 5263 1 1 12 CYS HA H -3.423 5.099 -1.644 1.00 . A A . 12 CYS HA 1 1
11 5264 1 1 12 CYS HB2 H -5.596 5.214 -0.130 1.00 . A A . 12 CYS HB2 1 1
11 5265 1 1 12 CYS HB3 H -5.662 4.406 -1.690 1.00 . A A . 12 CYS HB3 1 1
11 5266 1 1 12 CYS N N -3.140 3.104 -1.094 1.00 . A A . 12 CYS N 1 1
11 5267 1 1 12 CYS O O -2.653 4.171 1.330 1.00 . A A . 12 CYS O 1 1
11 5268 1 1 12 CYS SG S -5.852 2.855 0.124 1.00 . A A . 12 CYS SG 1 1
11 5269 1 1 13 GLY C C -2.981 7.757 2.528 1.00 . A A . 13 GLY C 1 1
11 5270 1 1 13 GLY CA C -2.092 6.872 1.668 1.00 . A A . 13 GLY CA 1 1
11 5271 1 1 13 GLY H H -3.127 6.842 -0.172 1.00 . A A . 13 GLY H 1 1
11 5272 1 1 13 GLY HA2 H -1.646 6.099 2.288 1.00 . A A . 13 GLY HA2 1 1
11 5273 1 1 13 GLY HA3 H -1.295 7.480 1.265 1.00 . A A . 13 GLY HA3 1 1
11 5274 1 1 13 GLY N N -2.803 6.268 0.548 1.00 . A A . 13 GLY N 1 1
11 5275 1 1 13 GLY O O -3.798 8.527 2.006 1.00 . A A . 13 GLY O 1 1
11 5276 1 1 14 ARG C C -2.697 9.922 4.764 1.00 . A A . 14 ARG C 1 1
11 5277 1 1 14 ARG CA C -3.413 8.551 4.828 1.00 . A A . 14 ARG CA 1 1
11 5278 1 1 14 ARG CB C -3.269 7.957 6.257 1.00 . A A . 14 ARG CB 1 1
11 5279 1 1 14 ARG CD C -5.498 6.685 6.308 1.00 . A A . 14 ARG CD 1 1
11 5280 1 1 14 ARG CG C -3.974 6.606 6.490 1.00 . A A . 14 ARG CG 1 1
11 5281 1 1 14 ARG CZ C -6.560 5.079 7.917 1.00 . A A . 14 ARG CZ 1 1
11 5282 1 1 14 ARG H H -2.252 6.920 4.179 1.00 . A A . 14 ARG H 1 1
11 5283 1 1 14 ARG HA H -4.466 8.676 4.590 1.00 . A A . 14 ARG HA 1 1
11 5284 1 1 14 ARG HB2 H -2.215 7.820 6.470 1.00 . A A . 14 ARG HB2 1 1
11 5285 1 1 14 ARG HB3 H -3.671 8.671 6.970 1.00 . A A . 14 ARG HB3 1 1
11 5286 1 1 14 ARG HD2 H -5.890 7.484 6.927 1.00 . A A . 14 ARG HD2 1 1
11 5287 1 1 14 ARG HD3 H -5.718 6.905 5.269 1.00 . A A . 14 ARG HD3 1 1
11 5288 1 1 14 ARG HE H -6.322 4.778 5.937 1.00 . A A . 14 ARG HE 1 1
11 5289 1 1 14 ARG HG2 H -3.575 5.874 5.796 1.00 . A A . 14 ARG HG2 1 1
11 5290 1 1 14 ARG HG3 H -3.762 6.276 7.505 1.00 . A A . 14 ARG HG3 1 1
11 5291 1 1 14 ARG HH11 H -5.947 6.785 8.819 1.00 . A A . 14 ARG HH11 1 1
11 5292 1 1 14 ARG HH12 H -6.687 5.622 9.865 1.00 . A A . 14 ARG HH12 1 1
11 5293 1 1 14 ARG HH21 H -7.244 3.265 7.367 1.00 . A A . 14 ARG HH21 1 1
11 5294 1 1 14 ARG HH22 H -7.417 3.640 9.047 1.00 . A A . 14 ARG HH22 1 1
11 5295 1 1 14 ARG N N -2.815 7.643 3.850 1.00 . A A . 14 ARG N 1 1
11 5296 1 1 14 ARG NE N -6.158 5.418 6.671 1.00 . A A . 14 ARG NE 1 1
11 5297 1 1 14 ARG NH1 N -6.383 5.894 8.947 1.00 . A A . 14 ARG NH1 1 1
11 5298 1 1 14 ARG NH2 N -7.119 3.903 8.127 1.00 . A A . 14 ARG NH2 1 1
11 5299 1 1 14 ARG O O -1.493 9.963 4.478 1.00 . A A . 14 ARG O 1 1
11 5300 1 1 15 PRO C C -1.758 12.565 6.188 1.00 . A A . 15 PRO C 1 1
11 5301 1 1 15 PRO CA C -2.788 12.412 5.035 1.00 . A A . 15 PRO CA 1 1
11 5302 1 1 15 PRO CB C -3.998 13.370 5.196 1.00 . A A . 15 PRO CB 1 1
11 5303 1 1 15 PRO CD C -4.880 11.135 5.275 1.00 . A A . 15 PRO CD 1 1
11 5304 1 1 15 PRO CG C -5.071 12.532 5.824 1.00 . A A . 15 PRO CG 1 1
11 5305 1 1 15 PRO HA H -2.286 12.613 4.089 1.00 . A A . 15 PRO HA 1 1
11 5306 1 1 15 PRO HB2 H -3.738 14.219 5.826 1.00 . A A . 15 PRO HB2 1 1
11 5307 1 1 15 PRO HB3 H -4.325 13.730 4.220 1.00 . A A . 15 PRO HB3 1 1
11 5308 1 1 15 PRO HD2 H -5.182 10.393 6.005 1.00 . A A . 15 PRO HD2 1 1
11 5309 1 1 15 PRO HD3 H -5.437 11.000 4.355 1.00 . A A . 15 PRO HD3 1 1
11 5310 1 1 15 PRO HG2 H -4.954 12.534 6.906 1.00 . A A . 15 PRO HG2 1 1
11 5311 1 1 15 PRO HG3 H -6.053 12.908 5.558 1.00 . A A . 15 PRO HG3 1 1
11 5312 1 1 15 PRO N N -3.415 11.063 5.017 1.00 . A A . 15 PRO N 1 1
11 5313 1 1 15 PRO O O -0.817 13.361 6.097 1.00 . A A . 15 PRO O 1 1
11 5314 1 1 16 ASP C C 0.258 10.887 8.067 1.00 . A A . 16 ASP C 1 1
11 5315 1 1 16 ASP CA C -1.017 11.694 8.413 1.00 . A A . 16 ASP CA 1 1
11 5316 1 1 16 ASP CB C -1.738 11.098 9.655 1.00 . A A . 16 ASP CB 1 1
11 5317 1 1 16 ASP CG C -2.431 9.756 9.364 1.00 . A A . 16 ASP CG 1 1
11 5318 1 1 16 ASP H H -2.751 11.208 7.277 1.00 . A A . 16 ASP H 1 1
11 5319 1 1 16 ASP HA H -0.713 12.708 8.653 1.00 . A A . 16 ASP HA 1 1
11 5320 1 1 16 ASP HB2 H -1.014 10.950 10.452 1.00 . A A . 16 ASP HB2 1 1
11 5321 1 1 16 ASP HB3 H -2.483 11.810 10.005 1.00 . A A . 16 ASP HB3 1 1
11 5322 1 1 16 ASP N N -1.949 11.772 7.260 1.00 . A A . 16 ASP N 1 1
11 5323 1 1 16 ASP O O 1.200 10.837 8.859 1.00 . A A . 16 ASP O 1 1
11 5324 1 1 16 ASP OD1 O -1.774 8.693 9.437 1.00 . A A . 16 ASP OD1 1 1
11 5325 1 1 16 ASP OD2 O -3.641 9.761 9.044 1.00 . A A . 16 ASP OD2 1 1
11 5326 1 1 17 GLY C C 1.516 8.109 6.397 1.00 . A A . 17 GLY C 1 1
11 5327 1 1 17 GLY CA C 1.470 9.629 6.322 1.00 . A A . 17 GLY CA 1 1
11 5328 1 1 17 GLY H H -0.571 10.173 6.388 1.00 . A A . 17 GLY H 1 1
11 5329 1 1 17 GLY HA2 H 1.527 9.915 5.282 1.00 . A A . 17 GLY HA2 1 1
11 5330 1 1 17 GLY HA3 H 2.345 10.028 6.827 1.00 . A A . 17 GLY HA3 1 1
11 5331 1 1 17 GLY N N 0.262 10.236 6.888 1.00 . A A . 17 GLY N 1 1
11 5332 1 1 17 GLY O O 2.484 7.501 5.910 1.00 . A A . 17 GLY O 1 1
11 5333 1 1 18 ALA C C -0.031 5.358 5.784 1.00 . A A . 18 ALA C 1 1
11 5334 1 1 18 ALA CA C 0.411 6.014 7.110 1.00 . A A . 18 ALA CA 1 1
11 5335 1 1 18 ALA CB C -0.541 5.631 8.249 1.00 . A A . 18 ALA CB 1 1
11 5336 1 1 18 ALA H H -0.264 8.025 7.326 1.00 . A A . 18 ALA H 1 1
11 5337 1 1 18 ALA HA H 1.405 5.655 7.374 1.00 . A A . 18 ALA HA 1 1
11 5338 1 1 18 ALA HB1 H -0.548 4.557 8.381 1.00 . A A . 18 ALA HB1 1 1
11 5339 1 1 18 ALA HB2 H -1.544 5.976 8.020 1.00 . A A . 18 ALA HB2 1 1
11 5340 1 1 18 ALA HB3 H -0.213 6.100 9.168 1.00 . A A . 18 ALA HB3 1 1
11 5341 1 1 18 ALA N N 0.481 7.485 6.978 1.00 . A A . 18 ALA N 1 1
11 5342 1 1 18 ALA O O -1.014 5.774 5.175 1.00 . A A . 18 ALA O 1 1
11 5343 1 1 19 LYS C C -0.608 2.525 4.312 1.00 . A A . 19 LYS C 1 1
11 5344 1 1 19 LYS CA C 0.436 3.629 4.065 1.00 . A A . 19 LYS CA 1 1
11 5345 1 1 19 LYS CB C 1.746 3.031 3.486 1.00 . A A . 19 LYS CB 1 1
11 5346 1 1 19 LYS CD C 2.701 5.158 2.244 1.00 . A A . 19 LYS CD 1 1
11 5347 1 1 19 LYS CE C 1.995 6.418 2.798 1.00 . A A . 19 LYS CE 1 1
11 5348 1 1 19 LYS CG C 2.934 4.027 3.303 1.00 . A A . 19 LYS CG 1 1
11 5349 1 1 19 LYS H H 1.472 4.042 5.874 1.00 . A A . 19 LYS H 1 1
11 5350 1 1 19 LYS HA H 0.041 4.353 3.350 1.00 . A A . 19 LYS HA 1 1
11 5351 1 1 19 LYS HB2 H 2.081 2.229 4.142 1.00 . A A . 19 LYS HB2 1 1
11 5352 1 1 19 LYS HB3 H 1.521 2.598 2.515 1.00 . A A . 19 LYS HB3 1 1
11 5353 1 1 19 LYS HD2 H 3.664 5.462 1.852 1.00 . A A . 19 LYS HD2 1 1
11 5354 1 1 19 LYS HD3 H 2.110 4.756 1.426 1.00 . A A . 19 LYS HD3 1 1
11 5355 1 1 19 LYS HE2 H 0.986 6.165 3.096 1.00 . A A . 19 LYS HE2 1 1
11 5356 1 1 19 LYS HE3 H 2.536 6.782 3.664 1.00 . A A . 19 LYS HE3 1 1
11 5357 1 1 19 LYS HG2 H 3.138 4.490 4.263 1.00 . A A . 19 LYS HG2 1 1
11 5358 1 1 19 LYS HG3 H 3.813 3.455 3.013 1.00 . A A . 19 LYS HG3 1 1
11 5359 1 1 19 LYS HZ1 H 1.405 7.182 0.965 1.00 . A A . 19 LYS HZ1 1 1
11 5360 1 1 19 LYS HZ2 H 2.873 7.805 1.519 1.00 . A A . 19 LYS HZ2 1 1
11 5361 1 1 19 LYS HZ3 H 1.418 8.327 2.203 1.00 . A A . 19 LYS HZ3 1 1
11 5362 1 1 19 LYS N N 0.716 4.341 5.331 1.00 . A A . 19 LYS N 1 1
11 5363 1 1 19 LYS NZ N 1.916 7.505 1.803 1.00 . A A . 19 LYS NZ 1 1
11 5364 1 1 19 LYS O O -0.394 1.653 5.152 1.00 . A A . 19 LYS O 1 1
11 5365 1 1 20 VAL C C -2.602 0.386 2.908 1.00 . A A . 20 VAL C 1 1
11 5366 1 1 20 VAL CA C -2.857 1.650 3.745 1.00 . A A . 20 VAL CA 1 1
11 5367 1 1 20 VAL CB C -4.232 2.291 3.326 1.00 . A A . 20 VAL CB 1 1
11 5368 1 1 20 VAL CG1 C -5.411 1.310 3.545 1.00 . A A . 20 VAL CG1 1 1
11 5369 1 1 20 VAL CG2 C -4.472 3.636 4.065 1.00 . A A . 20 VAL CG2 1 1
11 5370 1 1 20 VAL H H -1.807 3.292 2.907 1.00 . A A . 20 VAL H 1 1
11 5371 1 1 20 VAL HA H -2.922 1.375 4.800 1.00 . A A . 20 VAL HA 1 1
11 5372 1 1 20 VAL HB H -4.175 2.511 2.257 1.00 . A A . 20 VAL HB 1 1
11 5373 1 1 20 VAL HG11 H -6.339 1.780 3.239 1.00 . A A . 20 VAL HG11 1 1
11 5374 1 1 20 VAL HG12 H -5.481 1.041 4.594 1.00 . A A . 20 VAL HG12 1 1
11 5375 1 1 20 VAL HG13 H -5.258 0.414 2.960 1.00 . A A . 20 VAL HG13 1 1
11 5376 1 1 20 VAL HG21 H -4.515 3.470 5.137 1.00 . A A . 20 VAL HG21 1 1
11 5377 1 1 20 VAL HG22 H -5.408 4.071 3.735 1.00 . A A . 20 VAL HG22 1 1
11 5378 1 1 20 VAL HG23 H -3.668 4.326 3.847 1.00 . A A . 20 VAL HG23 1 1
11 5379 1 1 20 VAL N N -1.735 2.594 3.587 1.00 . A A . 20 VAL N 1 1
11 5380 1 1 20 VAL O O -2.643 0.426 1.662 1.00 . A A . 20 VAL O 1 1
11 5381 1 1 21 CYS C C -2.638 -3.078 4.044 1.00 . A A . 21 CYS C 1 1
11 5382 1 1 21 CYS CA C -2.139 -2.038 3.032 1.00 . A A . 21 CYS CA 1 1
11 5383 1 1 21 CYS CB C -0.651 -2.291 2.693 1.00 . A A . 21 CYS CB 1 1
11 5384 1 1 21 CYS H H -2.211 -0.614 4.585 1.00 . A A . 21 CYS H 1 1
11 5385 1 1 21 CYS HA H -2.737 -2.108 2.130 1.00 . A A . 21 CYS HA 1 1
11 5386 1 1 21 CYS HB2 H -0.066 -2.262 3.601 1.00 . A A . 21 CYS HB2 1 1
11 5387 1 1 21 CYS HB3 H -0.550 -3.274 2.245 1.00 . A A . 21 CYS HB3 1 1
11 5388 1 1 21 CYS N N -2.315 -0.709 3.614 1.00 . A A . 21 CYS N 1 1
11 5389 1 1 21 CYS O O -2.539 -2.847 5.258 1.00 . A A . 21 CYS O 1 1
11 5390 1 1 21 CYS SG S 0.095 -1.092 1.545 1.00 . A A . 21 CYS SG 1 1
11 5391 1 1 22 ASN C C -2.326 -6.042 4.944 1.00 . A A . 22 ASN C 1 1
11 5392 1 1 22 ASN CA C -3.588 -5.312 4.451 1.00 . A A . 22 ASN CA 1 1
11 5393 1 1 22 ASN CB C -4.609 -6.275 3.759 1.00 . A A . 22 ASN CB 1 1
11 5394 1 1 22 ASN CG C -4.032 -7.198 2.685 1.00 . A A . 22 ASN CG 1 1
11 5395 1 1 22 ASN H H -3.229 -4.344 2.592 1.00 . A A . 22 ASN H 1 1
11 5396 1 1 22 ASN HA H -4.081 -4.849 5.311 1.00 . A A . 22 ASN HA 1 1
11 5397 1 1 22 ASN HB2 H -5.061 -6.902 4.521 1.00 . A A . 22 ASN HB2 1 1
11 5398 1 1 22 ASN HB3 H -5.396 -5.680 3.303 1.00 . A A . 22 ASN HB3 1 1
11 5399 1 1 22 ASN HD21 H -4.266 -5.800 1.294 1.00 . A A . 22 ASN HD21 1 1
11 5400 1 1 22 ASN HD22 H -3.586 -7.300 0.754 1.00 . A A . 22 ASN HD22 1 1
11 5401 1 1 22 ASN N N -3.152 -4.226 3.560 1.00 . A A . 22 ASN N 1 1
11 5402 1 1 22 ASN ND2 N -3.949 -6.718 1.457 1.00 . A A . 22 ASN ND2 1 1
11 5403 1 1 22 ASN O O -1.445 -6.379 4.141 1.00 . A A . 22 ASN O 1 1
11 5404 1 1 22 ASN OD1 O -3.640 -8.329 2.971 1.00 . A A . 22 ASN OD1 1 1
11 5405 1 1 23 ASP C C -0.762 -8.209 6.452 1.00 . A A . 23 ASP C 1 1
11 5406 1 1 23 ASP CA C -0.997 -6.745 6.917 1.00 . A A . 23 ASP CA 1 1
11 5407 1 1 23 ASP CB C -1.088 -6.642 8.475 1.00 . A A . 23 ASP CB 1 1
11 5408 1 1 23 ASP CG C -2.167 -7.540 9.113 1.00 . A A . 23 ASP CG 1 1
11 5409 1 1 23 ASP H H -2.975 -5.960 6.846 1.00 . A A . 23 ASP H 1 1
11 5410 1 1 23 ASP HA H -0.161 -6.135 6.582 1.00 . A A . 23 ASP HA 1 1
11 5411 1 1 23 ASP HB2 H -0.124 -6.903 8.900 1.00 . A A . 23 ASP HB2 1 1
11 5412 1 1 23 ASP HB3 H -1.297 -5.609 8.745 1.00 . A A . 23 ASP HB3 1 1
11 5413 1 1 23 ASP N N -2.213 -6.200 6.278 1.00 . A A . 23 ASP N 1 1
11 5414 1 1 23 ASP O O -1.733 -8.953 6.286 1.00 . A A . 23 ASP O 1 1
11 5415 1 1 23 ASP OD1 O -3.357 -7.156 9.101 1.00 . A A . 23 ASP OD1 1 1
11 5416 1 1 23 ASP OD2 O -1.834 -8.629 9.640 1.00 . A A . 23 ASP OD2 1 1
11 5417 1 1 24 PRO C C 2.338 -7.142 5.292 1.00 . A A . 24 PRO C 1 1
11 5418 1 1 24 PRO CA C 1.749 -7.887 6.515 1.00 . A A . 24 PRO CA 1 1
11 5419 1 1 24 PRO CB C 2.685 -9.018 6.992 1.00 . A A . 24 PRO CB 1 1
11 5420 1 1 24 PRO CD C 0.875 -9.964 5.639 1.00 . A A . 24 PRO CD 1 1
11 5421 1 1 24 PRO CG C 2.280 -10.230 6.181 1.00 . A A . 24 PRO CG 1 1
11 5422 1 1 24 PRO HA H 1.599 -7.175 7.322 1.00 . A A . 24 PRO HA 1 1
11 5423 1 1 24 PRO HB2 H 3.726 -8.751 6.817 1.00 . A A . 24 PRO HB2 1 1
11 5424 1 1 24 PRO HB3 H 2.534 -9.209 8.053 1.00 . A A . 24 PRO HB3 1 1
11 5425 1 1 24 PRO HD2 H 0.884 -9.905 4.556 1.00 . A A . 24 PRO HD2 1 1
11 5426 1 1 24 PRO HD3 H 0.181 -10.732 5.962 1.00 . A A . 24 PRO HD3 1 1
11 5427 1 1 24 PRO HG2 H 2.983 -10.375 5.362 1.00 . A A . 24 PRO HG2 1 1
11 5428 1 1 24 PRO HG3 H 2.275 -11.114 6.813 1.00 . A A . 24 PRO HG3 1 1
11 5429 1 1 24 PRO N N 0.518 -8.650 6.225 1.00 . A A . 24 PRO N 1 1
11 5430 1 1 24 PRO O O 3.473 -6.664 5.363 1.00 . A A . 24 PRO O 1 1
11 5431 1 1 25 TRP C C 2.314 -4.900 3.188 1.00 . A A . 25 TRP C 1 1
11 5432 1 1 25 TRP CA C 2.039 -6.400 2.941 1.00 . A A . 25 TRP CA 1 1
11 5433 1 1 25 TRP CB C 1.002 -6.578 1.791 1.00 . A A . 25 TRP CB 1 1
11 5434 1 1 25 TRP CD1 C -0.730 -8.482 1.710 1.00 . A A . 25 TRP CD1 1 1
11 5435 1 1 25 TRP CD2 C 1.338 -9.140 1.186 1.00 . A A . 25 TRP CD2 1 1
11 5436 1 1 25 TRP CE2 C 0.475 -10.247 1.099 1.00 . A A . 25 TRP CE2 1 1
11 5437 1 1 25 TRP CE3 C 2.692 -9.327 0.899 1.00 . A A . 25 TRP CE3 1 1
11 5438 1 1 25 TRP CG C 0.542 -8.007 1.571 1.00 . A A . 25 TRP CG 1 1
11 5439 1 1 25 TRP CH2 C 2.245 -11.670 0.471 1.00 . A A . 25 TRP CH2 1 1
11 5440 1 1 25 TRP CZ2 C 0.919 -11.517 0.750 1.00 . A A . 25 TRP CZ2 1 1
11 5441 1 1 25 TRP CZ3 C 3.131 -10.588 0.539 1.00 . A A . 25 TRP CZ3 1 1
11 5442 1 1 25 TRP H H 0.648 -7.387 4.221 1.00 . A A . 25 TRP H 1 1
11 5443 1 1 25 TRP HA H 2.970 -6.889 2.652 1.00 . A A . 25 TRP HA 1 1
11 5444 1 1 25 TRP HB2 H 0.126 -5.979 2.009 1.00 . A A . 25 TRP HB2 1 1
11 5445 1 1 25 TRP HB3 H 1.438 -6.224 0.863 1.00 . A A . 25 TRP HB3 1 1
11 5446 1 1 25 TRP HD1 H -1.573 -7.873 1.993 1.00 . A A . 25 TRP HD1 1 1
11 5447 1 1 25 TRP HE1 H -1.585 -10.374 1.446 1.00 . A A . 25 TRP HE1 1 1
11 5448 1 1 25 TRP HE3 H 3.393 -8.500 0.949 1.00 . A A . 25 TRP HE3 1 1
11 5449 1 1 25 TRP HH2 H 2.633 -12.641 0.191 1.00 . A A . 25 TRP HH2 1 1
11 5450 1 1 25 TRP HZ2 H 0.245 -12.360 0.692 1.00 . A A . 25 TRP HZ2 1 1
11 5451 1 1 25 TRP HZ3 H 4.179 -10.749 0.316 1.00 . A A . 25 TRP HZ3 1 1
11 5452 1 1 25 TRP N N 1.566 -7.040 4.189 1.00 . A A . 25 TRP N 1 1
11 5453 1 1 25 TRP NE1 N -0.779 -9.817 1.423 1.00 . A A . 25 TRP NE1 1 1
11 5454 1 1 25 TRP O O 1.486 -4.219 3.792 1.00 . A A . 25 TRP O 1 1
11 5455 1 1 26 VAL C C 3.943 -2.302 1.586 1.00 . A A . 26 VAL C 1 1
11 5456 1 1 26 VAL CA C 3.934 -3.020 2.940 1.00 . A A . 26 VAL CA 1 1
11 5457 1 1 26 VAL CB C 5.373 -2.929 3.596 1.00 . A A . 26 VAL CB 1 1
11 5458 1 1 26 VAL CG1 C 5.371 -3.533 5.020 1.00 . A A . 26 VAL CG1 1 1
11 5459 1 1 26 VAL CG2 C 6.457 -3.613 2.712 1.00 . A A . 26 VAL CG2 1 1
11 5460 1 1 26 VAL H H 4.117 -5.036 2.323 1.00 . A A . 26 VAL H 1 1
11 5461 1 1 26 VAL HA H 3.227 -2.514 3.594 1.00 . A A . 26 VAL HA 1 1
11 5462 1 1 26 VAL HB H 5.636 -1.874 3.690 1.00 . A A . 26 VAL HB 1 1
11 5463 1 1 26 VAL HG11 H 5.119 -4.586 4.971 1.00 . A A . 26 VAL HG11 1 1
11 5464 1 1 26 VAL HG12 H 4.641 -3.024 5.634 1.00 . A A . 26 VAL HG12 1 1
11 5465 1 1 26 VAL HG13 H 6.352 -3.421 5.471 1.00 . A A . 26 VAL HG13 1 1
11 5466 1 1 26 VAL HG21 H 7.428 -3.514 3.182 1.00 . A A . 26 VAL HG21 1 1
11 5467 1 1 26 VAL HG22 H 6.488 -3.141 1.735 1.00 . A A . 26 VAL HG22 1 1
11 5468 1 1 26 VAL HG23 H 6.227 -4.663 2.591 1.00 . A A . 26 VAL HG23 1 1
11 5469 1 1 26 VAL N N 3.502 -4.420 2.772 1.00 . A A . 26 VAL N 1 1
11 5470 1 1 26 VAL O O 4.288 -2.904 0.568 1.00 . A A . 26 VAL O 1 1
11 5471 1 1 27 CYS C C 5.000 0.388 0.152 1.00 . A A . 27 CYS C 1 1
11 5472 1 1 27 CYS CA C 3.598 -0.195 0.354 1.00 . A A . 27 CYS CA 1 1
11 5473 1 1 27 CYS CB C 2.568 0.946 0.389 1.00 . A A . 27 CYS CB 1 1
11 5474 1 1 27 CYS H H 3.222 -0.618 2.398 1.00 . A A . 27 CYS H 1 1
11 5475 1 1 27 CYS HA H 3.354 -0.837 -0.490 1.00 . A A . 27 CYS HA 1 1
11 5476 1 1 27 CYS HB2 H 1.570 0.531 0.468 1.00 . A A . 27 CYS HB2 1 1
11 5477 1 1 27 CYS HB3 H 2.752 1.576 1.250 1.00 . A A . 27 CYS HB3 1 1
11 5478 1 1 27 CYS N N 3.552 -1.018 1.571 1.00 . A A . 27 CYS N 1 1
11 5479 1 1 27 CYS O O 5.456 1.222 0.948 1.00 . A A . 27 CYS O 1 1
11 5480 1 1 27 CYS SG S 2.623 2.005 -1.099 1.00 . A A . 27 CYS SG 1 1
11 5481 1 1 28 ILE C C 6.714 1.774 -2.069 1.00 . A A . 28 ILE C 1 1
11 5482 1 1 28 ILE CA C 6.982 0.460 -1.321 1.00 . A A . 28 ILE CA 1 1
11 5483 1 1 28 ILE CB C 7.797 -0.557 -2.239 1.00 . A A . 28 ILE CB 1 1
11 5484 1 1 28 ILE CD1 C 7.157 -2.822 -1.089 1.00 . A A . 28 ILE CD1 1 1
11 5485 1 1 28 ILE CG1 C 8.256 -1.837 -1.441 1.00 . A A . 28 ILE CG1 1 1
11 5486 1 1 28 ILE CG2 C 9.017 0.126 -2.915 1.00 . A A . 28 ILE CG2 1 1
11 5487 1 1 28 ILE H H 5.287 -0.812 -1.423 1.00 . A A . 28 ILE H 1 1
11 5488 1 1 28 ILE HA H 7.570 0.667 -0.428 1.00 . A A . 28 ILE HA 1 1
11 5489 1 1 28 ILE HB H 7.129 -0.875 -3.041 1.00 . A A . 28 ILE HB 1 1
11 5490 1 1 28 ILE HD11 H 6.431 -2.345 -0.443 1.00 . A A . 28 ILE HD11 1 1
11 5491 1 1 28 ILE HD12 H 7.589 -3.667 -0.574 1.00 . A A . 28 ILE HD12 1 1
11 5492 1 1 28 ILE HD13 H 6.669 -3.163 -1.990 1.00 . A A . 28 ILE HD13 1 1
11 5493 1 1 28 ILE HG12 H 8.983 -2.385 -2.027 1.00 . A A . 28 ILE HG12 1 1
11 5494 1 1 28 ILE HG13 H 8.727 -1.528 -0.508 1.00 . A A . 28 ILE HG13 1 1
11 5495 1 1 28 ILE HG21 H 9.550 -0.596 -3.524 1.00 . A A . 28 ILE HG21 1 1
11 5496 1 1 28 ILE HG22 H 9.685 0.518 -2.159 1.00 . A A . 28 ILE HG22 1 1
11 5497 1 1 28 ILE HG23 H 8.675 0.940 -3.543 1.00 . A A . 28 ILE HG23 1 1
11 5498 1 1 28 ILE N N 5.681 -0.080 -0.904 1.00 . A A . 28 ILE N 1 1
11 5499 1 1 28 ILE O O 6.000 1.765 -3.057 1.00 . A A . 28 ILE O 1 1
11 5500 1 1 29 LEU C C 7.448 4.464 -3.540 1.00 . A A . 29 LEU C 1 1
11 5501 1 1 29 LEU CA C 7.003 4.253 -2.073 1.00 . A A . 29 LEU CA 1 1
11 5502 1 1 29 LEU CB C 7.636 5.332 -1.135 1.00 . A A . 29 LEU CB 1 1
11 5503 1 1 29 LEU CD1 C 5.438 6.143 -0.107 1.00 . A A . 29 LEU CD1 1 1
11 5504 1 1 29 LEU CD2 C 6.835 4.438 1.151 1.00 . A A . 29 LEU CD2 1 1
11 5505 1 1 29 LEU CG C 6.862 5.643 0.191 1.00 . A A . 29 LEU CG 1 1
11 5506 1 1 29 LEU H H 7.949 2.776 -0.858 1.00 . A A . 29 LEU H 1 1
11 5507 1 1 29 LEU HA H 5.922 4.367 -2.039 1.00 . A A . 29 LEU HA 1 1
11 5508 1 1 29 LEU HB2 H 8.635 5.007 -0.874 1.00 . A A . 29 LEU HB2 1 1
11 5509 1 1 29 LEU HB3 H 7.724 6.262 -1.687 1.00 . A A . 29 LEU HB3 1 1
11 5510 1 1 29 LEU HD11 H 4.941 6.404 0.820 1.00 . A A . 29 LEU HD11 1 1
11 5511 1 1 29 LEU HD12 H 4.872 5.372 -0.611 1.00 . A A . 29 LEU HD12 1 1
11 5512 1 1 29 LEU HD13 H 5.488 7.022 -0.738 1.00 . A A . 29 LEU HD13 1 1
11 5513 1 1 29 LEU HD21 H 6.326 3.602 0.682 1.00 . A A . 29 LEU HD21 1 1
11 5514 1 1 29 LEU HD22 H 6.317 4.710 2.058 1.00 . A A . 29 LEU HD22 1 1
11 5515 1 1 29 LEU HD23 H 7.848 4.147 1.394 1.00 . A A . 29 LEU HD23 1 1
11 5516 1 1 29 LEU HG H 7.374 6.452 0.703 1.00 . A A . 29 LEU HG 1 1
11 5517 1 1 29 LEU N N 7.296 2.882 -1.579 1.00 . A A . 29 LEU N 1 1
11 5518 1 1 29 LEU O O 6.868 5.298 -4.236 1.00 . A A . 29 LEU O 1 1
11 5519 1 1 30 THR C C 7.819 3.237 -6.349 1.00 . A A . 30 THR C 1 1
11 5520 1 1 30 THR CA C 8.930 3.724 -5.393 1.00 . A A . 30 THR CA 1 1
11 5521 1 1 30 THR CB C 10.215 2.838 -5.555 1.00 . A A . 30 THR CB 1 1
11 5522 1 1 30 THR CG2 C 10.749 2.831 -6.999 1.00 . A A . 30 THR CG2 1 1
11 5523 1 1 30 THR H H 8.925 3.114 -3.352 1.00 . A A . 30 THR H 1 1
11 5524 1 1 30 THR HA H 9.184 4.748 -5.650 1.00 . A A . 30 THR HA 1 1
11 5525 1 1 30 THR HB H 9.969 1.817 -5.270 1.00 . A A . 30 THR HB 1 1
11 5526 1 1 30 THR HG1 H 11.082 2.999 -3.780 1.00 . A A . 30 THR HG1 1 1
11 5527 1 1 30 THR HG21 H 9.988 2.451 -7.666 1.00 . A A . 30 THR HG21 1 1
11 5528 1 1 30 THR HG22 H 11.621 2.193 -7.056 1.00 . A A . 30 THR HG22 1 1
11 5529 1 1 30 THR HG23 H 11.021 3.834 -7.298 1.00 . A A . 30 THR HG23 1 1
11 5530 1 1 30 THR N N 8.464 3.703 -3.989 1.00 . A A . 30 THR N 1 1
11 5531 1 1 30 THR O O 7.456 3.925 -7.310 1.00 . A A . 30 THR O 1 1
11 5532 1 1 30 THR OG1 O 11.245 3.314 -4.672 1.00 . A A . 30 THR OG1 1 1
11 5533 1 1 31 SER C C 4.820 1.869 -6.491 1.00 . A A . 31 SER C 1 1
11 5534 1 1 31 SER CA C 6.249 1.393 -6.841 1.00 . A A . 31 SER CA 1 1
11 5535 1 1 31 SER CB C 6.400 -0.118 -6.599 1.00 . A A . 31 SER CB 1 1
11 5536 1 1 31 SER H H 7.533 1.646 -5.183 1.00 . A A . 31 SER H 1 1
11 5537 1 1 31 SER HA H 6.453 1.603 -7.890 1.00 . A A . 31 SER HA 1 1
11 5538 1 1 31 SER HB2 H 5.620 -0.657 -7.119 1.00 . A A . 31 SER HB2 1 1
11 5539 1 1 31 SER HB3 H 7.366 -0.453 -6.954 1.00 . A A . 31 SER HB3 1 1
11 5540 1 1 31 SER HG H 6.568 -1.319 -5.063 1.00 . A A . 31 SER HG 1 1
11 5541 1 1 31 SER N N 7.260 2.072 -6.023 1.00 . A A . 31 SER N 1 1
11 5542 1 1 31 SER O O 3.879 1.646 -7.262 1.00 . A A . 31 SER O 1 1
11 5543 1 1 31 SER OG O 6.308 -0.406 -5.214 1.00 . A A . 31 SER OG 1 1
11 5544 1 1 32 SER C C 2.366 1.806 -4.608 1.00 . A A . 32 SER C 1 1
11 5545 1 1 32 SER CA C 3.425 2.944 -4.688 1.00 . A A . 32 SER CA 1 1
11 5546 1 1 32 SER CB C 2.892 4.247 -5.370 1.00 . A A . 32 SER CB 1 1
11 5547 1 1 32 SER H H 5.515 2.665 -4.804 1.00 . A A . 32 SER H 1 1
11 5548 1 1 32 SER HA H 3.679 3.197 -3.663 1.00 . A A . 32 SER HA 1 1
11 5549 1 1 32 SER HB2 H 1.938 4.516 -4.935 1.00 . A A . 32 SER HB2 1 1
11 5550 1 1 32 SER HB3 H 3.595 5.053 -5.193 1.00 . A A . 32 SER HB3 1 1
11 5551 1 1 32 SER HG H 2.415 3.212 -6.970 1.00 . A A . 32 SER HG 1 1
11 5552 1 1 32 SER N N 4.696 2.493 -5.301 1.00 . A A . 32 SER N 1 1
11 5553 1 1 32 SER O O 1.164 2.061 -4.657 1.00 . A A . 32 SER O 1 1
11 5554 1 1 32 SER OG O 2.715 4.105 -6.773 1.00 . A A . 32 SER OG 1 1
11 5555 1 1 33 ARG C C 2.399 -1.495 -3.106 1.00 . A A . 33 ARG C 1 1
11 5556 1 1 33 ARG CA C 1.972 -0.650 -4.319 1.00 . A A . 33 ARG CA 1 1
11 5557 1 1 33 ARG CB C 2.006 -1.518 -5.613 1.00 . A A . 33 ARG CB 1 1
11 5558 1 1 33 ARG CD C 3.399 -3.098 -7.117 1.00 . A A . 33 ARG CD 1 1
11 5559 1 1 33 ARG CG C 3.410 -2.029 -6.007 1.00 . A A . 33 ARG CG 1 1
11 5560 1 1 33 ARG CZ C 2.475 -3.403 -9.425 1.00 . A A . 33 ARG CZ 1 1
11 5561 1 1 33 ARG H H 3.814 0.421 -4.382 1.00 . A A . 33 ARG H 1 1
11 5562 1 1 33 ARG HA H 0.951 -0.310 -4.152 1.00 . A A . 33 ARG HA 1 1
11 5563 1 1 33 ARG HB2 H 1.348 -2.372 -5.478 1.00 . A A . 33 ARG HB2 1 1
11 5564 1 1 33 ARG HB3 H 1.618 -0.921 -6.436 1.00 . A A . 33 ARG HB3 1 1
11 5565 1 1 33 ARG HD2 H 4.430 -3.334 -7.382 1.00 . A A . 33 ARG HD2 1 1
11 5566 1 1 33 ARG HD3 H 2.924 -3.996 -6.737 1.00 . A A . 33 ARG HD3 1 1
11 5567 1 1 33 ARG HE H 2.342 -1.734 -8.321 1.00 . A A . 33 ARG HE 1 1
11 5568 1 1 33 ARG HG2 H 3.999 -1.189 -6.350 1.00 . A A . 33 ARG HG2 1 1
11 5569 1 1 33 ARG HG3 H 3.887 -2.449 -5.126 1.00 . A A . 33 ARG HG3 1 1
11 5570 1 1 33 ARG HH11 H 3.438 -5.041 -8.732 1.00 . A A . 33 ARG HH11 1 1
11 5571 1 1 33 ARG HH12 H 2.769 -5.196 -10.324 1.00 . A A . 33 ARG HH12 1 1
11 5572 1 1 33 ARG HH21 H 1.431 -1.969 -10.396 1.00 . A A . 33 ARG HH21 1 1
11 5573 1 1 33 ARG HH22 H 1.636 -3.455 -11.265 1.00 . A A . 33 ARG HH22 1 1
11 5574 1 1 33 ARG N N 2.841 0.546 -4.440 1.00 . A A . 33 ARG N 1 1
11 5575 1 1 33 ARG NE N 2.687 -2.653 -8.330 1.00 . A A . 33 ARG NE 1 1
11 5576 1 1 33 ARG NH1 N 2.933 -4.645 -9.499 1.00 . A A . 33 ARG NH1 1 1
11 5577 1 1 33 ARG NH2 N 1.790 -2.904 -10.441 1.00 . A A . 33 ARG NH2 1 1
11 5578 1 1 33 ARG O O 3.580 -1.494 -2.715 1.00 . A A . 33 ARG O 1 1
11 5579 1 1 34 CYS C C 2.219 -4.439 -1.831 1.00 . A A . 34 CYS C 1 1
11 5580 1 1 34 CYS CA C 1.662 -3.083 -1.362 1.00 . A A . 34 CYS CA 1 1
11 5581 1 1 34 CYS CB C 0.352 -3.268 -0.572 1.00 . A A . 34 CYS CB 1 1
11 5582 1 1 34 CYS H H 0.513 -2.136 -2.873 1.00 . A A . 34 CYS H 1 1
11 5583 1 1 34 CYS HA H 2.390 -2.599 -0.712 1.00 . A A . 34 CYS HA 1 1
11 5584 1 1 34 CYS HB2 H -0.319 -3.919 -1.120 1.00 . A A . 34 CYS HB2 1 1
11 5585 1 1 34 CYS HB3 H 0.564 -3.710 0.392 1.00 . A A . 34 CYS HB3 1 1
11 5586 1 1 34 CYS N N 1.425 -2.207 -2.518 1.00 . A A . 34 CYS N 1 1
11 5587 1 1 34 CYS O O 1.541 -5.185 -2.526 1.00 . A A . 34 CYS O 1 1
11 5588 1 1 34 CYS SG S -0.540 -1.709 -0.277 1.00 . A A . 34 CYS SG 1 1
11 5589 1 1 35 GLU C C 4.680 -6.624 -0.496 1.00 . A A . 35 GLU C 1 1
11 5590 1 1 35 GLU CA C 4.177 -5.977 -1.793 1.00 . A A . 35 GLU CA 1 1
11 5591 1 1 35 GLU CB C 5.364 -5.679 -2.736 1.00 . A A . 35 GLU CB 1 1
11 5592 1 1 35 GLU CD C 6.181 -4.594 -4.891 1.00 . A A . 35 GLU CD 1 1
11 5593 1 1 35 GLU CG C 4.965 -5.062 -4.083 1.00 . A A . 35 GLU CG 1 1
11 5594 1 1 35 GLU H H 3.974 -4.041 -0.988 1.00 . A A . 35 GLU H 1 1
11 5595 1 1 35 GLU HA H 3.489 -6.657 -2.285 1.00 . A A . 35 GLU HA 1 1
11 5596 1 1 35 GLU HB2 H 6.046 -4.995 -2.235 1.00 . A A . 35 GLU HB2 1 1
11 5597 1 1 35 GLU HB3 H 5.894 -6.610 -2.931 1.00 . A A . 35 GLU HB3 1 1
11 5598 1 1 35 GLU HG2 H 4.422 -5.806 -4.657 1.00 . A A . 35 GLU HG2 1 1
11 5599 1 1 35 GLU HG3 H 4.311 -4.214 -3.899 1.00 . A A . 35 GLU HG3 1 1
11 5600 1 1 35 GLU N N 3.479 -4.717 -1.481 1.00 . A A . 35 GLU N 1 1
11 5601 1 1 35 GLU O O 4.303 -6.194 0.597 1.00 . A A . 35 GLU O 1 1
11 5602 1 1 35 GLU OE1 O 6.861 -5.440 -5.503 1.00 . A A . 35 GLU OE1 1 1
11 5603 1 1 35 GLU OE2 O 6.480 -3.388 -4.893 1.00 . A A . 35 GLU OE2 1 1
11 5604 1 1 36 ASN C C 7.108 -7.329 1.279 1.00 . A A . 36 ASN C 1 1
11 5605 1 1 36 ASN CA C 6.172 -8.319 0.526 1.00 . A A . 36 ASN CA 1 1
11 5606 1 1 36 ASN CB C 6.964 -9.573 0.056 1.00 . A A . 36 ASN CB 1 1
11 5607 1 1 36 ASN CG C 8.149 -9.246 -0.861 1.00 . A A . 36 ASN CG 1 1
11 5608 1 1 36 ASN H H 5.725 -7.992 -1.530 1.00 . A A . 36 ASN H 1 1
11 5609 1 1 36 ASN HA H 5.385 -8.636 1.205 1.00 . A A . 36 ASN HA 1 1
11 5610 1 1 36 ASN HB2 H 7.341 -10.102 0.926 1.00 . A A . 36 ASN HB2 1 1
11 5611 1 1 36 ASN HB3 H 6.290 -10.234 -0.482 1.00 . A A . 36 ASN HB3 1 1
11 5612 1 1 36 ASN HD21 H 9.368 -9.069 0.700 1.00 . A A . 36 ASN HD21 1 1
11 5613 1 1 36 ASN HD22 H 10.092 -8.810 -0.846 1.00 . A A . 36 ASN HD22 1 1
11 5614 1 1 36 ASN N N 5.524 -7.661 -0.627 1.00 . A A . 36 ASN N 1 1
11 5615 1 1 36 ASN ND2 N 9.319 -9.019 -0.277 1.00 . A A . 36 ASN ND2 1 1
11 5616 1 1 36 ASN O O 7.622 -6.388 0.659 1.00 . A A . 36 ASN O 1 1
11 5617 1 1 36 ASN OD1 O 8.005 -9.172 -2.086 1.00 . A A . 36 ASN OD1 1 1
11 5618 1 1 37 PRO C C 9.758 -7.259 3.083 1.00 . A A . 37 PRO C 1 1
11 5619 1 1 37 PRO CA C 8.328 -6.724 3.386 1.00 . A A . 37 PRO CA 1 1
11 5620 1 1 37 PRO CB C 7.897 -6.913 4.882 1.00 . A A . 37 PRO CB 1 1
11 5621 1 1 37 PRO CD C 6.515 -8.358 3.540 1.00 . A A . 37 PRO CD 1 1
11 5622 1 1 37 PRO CG C 6.545 -7.574 4.832 1.00 . A A . 37 PRO CG 1 1
11 5623 1 1 37 PRO HA H 8.286 -5.662 3.130 1.00 . A A . 37 PRO HA 1 1
11 5624 1 1 37 PRO HB2 H 8.620 -7.540 5.412 1.00 . A A . 37 PRO HB2 1 1
11 5625 1 1 37 PRO HB3 H 7.824 -5.953 5.374 1.00 . A A . 37 PRO HB3 1 1
11 5626 1 1 37 PRO HD2 H 6.995 -9.328 3.660 1.00 . A A . 37 PRO HD2 1 1
11 5627 1 1 37 PRO HD3 H 5.497 -8.485 3.188 1.00 . A A . 37 PRO HD3 1 1
11 5628 1 1 37 PRO HG2 H 6.415 -8.236 5.686 1.00 . A A . 37 PRO HG2 1 1
11 5629 1 1 37 PRO HG3 H 5.767 -6.821 4.825 1.00 . A A . 37 PRO HG3 1 1
11 5630 1 1 37 PRO N N 7.300 -7.487 2.630 1.00 . A A . 37 PRO N 1 1
11 5631 1 1 37 PRO O O 10.419 -6.715 2.181 1.00 . A A . 37 PRO O 1 1
11 5632 1 1 37 PRO OXT O 10.190 -8.256 3.707 1.00 . A A . 37 PRO OXT 1 1
12 5633 1 1 1 ASP C C -9.075 -1.877 -9.411 1.00 . A A . 1 ASP C 1 1
12 5634 1 1 1 ASP CA C -7.779 -2.338 -10.092 1.00 . A A . 1 ASP CA 1 1
12 5635 1 1 1 ASP CB C -7.987 -2.496 -11.619 1.00 . A A . 1 ASP CB 1 1
12 5636 1 1 1 ASP CG C -6.699 -2.886 -12.361 1.00 . A A . 1 ASP CG 1 1
12 5637 1 1 1 ASP H1 H -6.516 -3.991 -10.044 1.00 . A A . 1 ASP H1 1 1
12 5638 1 1 1 ASP H2 H -8.087 -4.316 -9.509 1.00 . A A . 1 ASP H2 1 1
12 5639 1 1 1 ASP H3 H -7.012 -3.466 -8.522 1.00 . A A . 1 ASP H3 1 1
12 5640 1 1 1 ASP HA H -7.000 -1.597 -9.917 1.00 . A A . 1 ASP HA 1 1
12 5641 1 1 1 ASP HB2 H -8.729 -3.270 -11.798 1.00 . A A . 1 ASP HB2 1 1
12 5642 1 1 1 ASP HB3 H -8.358 -1.559 -12.024 1.00 . A A . 1 ASP HB3 1 1
12 5643 1 1 1 ASP N N -7.317 -3.616 -9.503 1.00 . A A . 1 ASP N 1 1
12 5644 1 1 1 ASP O O -10.090 -2.579 -9.462 1.00 . A A . 1 ASP O 1 1
12 5645 1 1 1 ASP OD1 O -6.265 -4.053 -12.234 1.00 . A A . 1 ASP OD1 1 1
12 5646 1 1 1 ASP OD2 O -6.104 -2.037 -13.056 1.00 . A A . 1 ASP OD2 1 1
12 5647 1 1 2 GLY C C -10.148 -0.110 -6.623 1.00 . A A . 2 GLY C 1 1
12 5648 1 1 2 GLY CA C -10.199 -0.081 -8.139 1.00 . A A . 2 GLY CA 1 1
12 5649 1 1 2 GLY H H -8.155 -0.248 -8.664 1.00 . A A . 2 GLY H 1 1
12 5650 1 1 2 GLY HA2 H -10.246 0.947 -8.461 1.00 . A A . 2 GLY HA2 1 1
12 5651 1 1 2 GLY HA3 H -11.102 -0.586 -8.467 1.00 . A A . 2 GLY HA3 1 1
12 5652 1 1 2 GLY N N -9.023 -0.702 -8.753 1.00 . A A . 2 GLY N 1 1
12 5653 1 1 2 GLY O O -10.655 0.801 -5.964 1.00 . A A . 2 GLY O 1 1
12 5654 1 1 3 GLU C C -7.831 -0.833 -4.311 1.00 . A A . 3 GLU C 1 1
12 5655 1 1 3 GLU CA C -9.274 -1.282 -4.618 1.00 . A A . 3 GLU CA 1 1
12 5656 1 1 3 GLU CB C -9.533 -2.751 -4.134 1.00 . A A . 3 GLU CB 1 1
12 5657 1 1 3 GLU CD C -8.344 -4.105 -6.042 1.00 . A A . 3 GLU CD 1 1
12 5658 1 1 3 GLU CG C -8.470 -3.820 -4.528 1.00 . A A . 3 GLU CG 1 1
12 5659 1 1 3 GLU H H -9.228 -1.875 -6.650 1.00 . A A . 3 GLU H 1 1
12 5660 1 1 3 GLU HA H -9.960 -0.615 -4.095 1.00 . A A . 3 GLU HA 1 1
12 5661 1 1 3 GLU HB2 H -9.593 -2.740 -3.050 1.00 . A A . 3 GLU HB2 1 1
12 5662 1 1 3 GLU HB3 H -10.498 -3.067 -4.521 1.00 . A A . 3 GLU HB3 1 1
12 5663 1 1 3 GLU HG2 H -7.504 -3.483 -4.165 1.00 . A A . 3 GLU HG2 1 1
12 5664 1 1 3 GLU HG3 H -8.717 -4.750 -4.015 1.00 . A A . 3 GLU HG3 1 1
12 5665 1 1 3 GLU N N -9.526 -1.156 -6.069 1.00 . A A . 3 GLU N 1 1
12 5666 1 1 3 GLU O O -7.115 -0.378 -5.214 1.00 . A A . 3 GLU O 1 1
12 5667 1 1 3 GLU OE1 O -7.675 -3.337 -6.739 1.00 . A A . 3 GLU OE1 1 1
12 5668 1 1 3 GLU OE2 O -8.893 -5.110 -6.530 1.00 . A A . 3 GLU OE2 1 1
12 5669 1 1 4 CYS C C -5.600 -1.377 -1.407 1.00 . A A . 4 CYS C 1 1
12 5670 1 1 4 CYS CA C -6.062 -0.562 -2.617 1.00 . A A . 4 CYS CA 1 1
12 5671 1 1 4 CYS CB C -6.041 0.941 -2.257 1.00 . A A . 4 CYS CB 1 1
12 5672 1 1 4 CYS H H -8.007 -1.369 -2.381 1.00 . A A . 4 CYS H 1 1
12 5673 1 1 4 CYS HA H -5.372 -0.737 -3.445 1.00 . A A . 4 CYS HA 1 1
12 5674 1 1 4 CYS HB2 H -5.030 1.247 -2.032 1.00 . A A . 4 CYS HB2 1 1
12 5675 1 1 4 CYS HB3 H -6.395 1.510 -3.111 1.00 . A A . 4 CYS HB3 1 1
12 5676 1 1 4 CYS N N -7.403 -0.974 -3.046 1.00 . A A . 4 CYS N 1 1
12 5677 1 1 4 CYS O O -6.413 -1.747 -0.543 1.00 . A A . 4 CYS O 1 1
12 5678 1 1 4 CYS SG S -7.091 1.392 -0.828 1.00 . A A . 4 CYS SG 1 1
12 5679 1 1 5 GLY C C -3.340 -3.677 -0.173 1.00 . A A . 5 GLY C 1 1
12 5680 1 1 5 GLY CA C -3.651 -2.187 -0.138 1.00 . A A . 5 GLY CA 1 1
12 5681 1 1 5 GLY H H -3.730 -1.472 -2.136 1.00 . A A . 5 GLY H 1 1
12 5682 1 1 5 GLY HA2 H -2.725 -1.658 0.009 1.00 . A A . 5 GLY HA2 1 1
12 5683 1 1 5 GLY HA3 H -4.286 -1.982 0.722 1.00 . A A . 5 GLY HA3 1 1
12 5684 1 1 5 GLY N N -4.284 -1.647 -1.346 1.00 . A A . 5 GLY N 1 1
12 5685 1 1 5 GLY O O -2.852 -4.225 0.826 1.00 . A A . 5 GLY O 1 1
12 5686 1 1 6 ASP C C -1.948 -6.055 -2.001 1.00 . A A . 6 ASP C 1 1
12 5687 1 1 6 ASP CA C -3.356 -5.783 -1.462 1.00 . A A . 6 ASP CA 1 1
12 5688 1 1 6 ASP CB C -4.432 -6.406 -2.393 1.00 . A A . 6 ASP CB 1 1
12 5689 1 1 6 ASP CG C -5.844 -6.267 -1.829 1.00 . A A . 6 ASP CG 1 1
12 5690 1 1 6 ASP H H -3.937 -3.829 -2.075 1.00 . A A . 6 ASP H 1 1
12 5691 1 1 6 ASP HA H -3.436 -6.249 -0.476 1.00 . A A . 6 ASP HA 1 1
12 5692 1 1 6 ASP HB2 H -4.393 -5.912 -3.357 1.00 . A A . 6 ASP HB2 1 1
12 5693 1 1 6 ASP HB3 H -4.216 -7.461 -2.538 1.00 . A A . 6 ASP HB3 1 1
12 5694 1 1 6 ASP N N -3.584 -4.331 -1.313 1.00 . A A . 6 ASP N 1 1
12 5695 1 1 6 ASP O O -1.235 -5.130 -2.414 1.00 . A A . 6 ASP O 1 1
12 5696 1 1 6 ASP OD1 O -6.480 -5.212 -2.039 1.00 . A A . 6 ASP OD1 1 1
12 5697 1 1 6 ASP OD2 O -6.312 -7.198 -1.137 1.00 . A A . 6 ASP OD2 1 1
12 5698 1 1 7 LYS C C -0.154 -7.617 -3.979 1.00 . A A . 7 LYS C 1 1
12 5699 1 1 7 LYS CA C -0.236 -7.781 -2.439 1.00 . A A . 7 LYS CA 1 1
12 5700 1 1 7 LYS CB C 0.000 -9.249 -1.958 1.00 . A A . 7 LYS CB 1 1
12 5701 1 1 7 LYS CD C 2.080 -10.048 -3.275 1.00 . A A . 7 LYS CD 1 1
12 5702 1 1 7 LYS CE C 3.545 -10.479 -3.199 1.00 . A A . 7 LYS CE 1 1
12 5703 1 1 7 LYS CG C 1.482 -9.711 -1.897 1.00 . A A . 7 LYS CG 1 1
12 5704 1 1 7 LYS H H -2.198 -8.007 -1.676 1.00 . A A . 7 LYS H 1 1
12 5705 1 1 7 LYS HA H 0.503 -7.135 -1.970 1.00 . A A . 7 LYS HA 1 1
12 5706 1 1 7 LYS HB2 H -0.413 -9.354 -0.958 1.00 . A A . 7 LYS HB2 1 1
12 5707 1 1 7 LYS HB3 H -0.544 -9.928 -2.613 1.00 . A A . 7 LYS HB3 1 1
12 5708 1 1 7 LYS HD2 H 1.506 -10.851 -3.718 1.00 . A A . 7 LYS HD2 1 1
12 5709 1 1 7 LYS HD3 H 2.010 -9.171 -3.910 1.00 . A A . 7 LYS HD3 1 1
12 5710 1 1 7 LYS HE2 H 4.129 -9.688 -2.741 1.00 . A A . 7 LYS HE2 1 1
12 5711 1 1 7 LYS HE3 H 3.628 -11.378 -2.602 1.00 . A A . 7 LYS HE3 1 1
12 5712 1 1 7 LYS HG2 H 2.072 -8.921 -1.444 1.00 . A A . 7 LYS HG2 1 1
12 5713 1 1 7 LYS HG3 H 1.543 -10.596 -1.263 1.00 . A A . 7 LYS HG3 1 1
12 5714 1 1 7 LYS HZ1 H 3.583 -11.540 -4.980 1.00 . A A . 7 LYS HZ1 1 1
12 5715 1 1 7 LYS HZ2 H 5.100 -10.986 -4.487 1.00 . A A . 7 LYS HZ2 1 1
12 5716 1 1 7 LYS HZ3 H 3.980 -9.906 -5.153 1.00 . A A . 7 LYS HZ3 1 1
12 5717 1 1 7 LYS N N -1.561 -7.335 -1.988 1.00 . A A . 7 LYS N 1 1
12 5718 1 1 7 LYS NZ N 4.090 -10.746 -4.546 1.00 . A A . 7 LYS NZ 1 1
12 5719 1 1 7 LYS O O -1.020 -8.122 -4.696 1.00 . A A . 7 LYS O 1 1
12 5720 1 1 8 ASP C C -0.057 -5.570 -6.370 1.00 . A A . 8 ASP C 1 1
12 5721 1 1 8 ASP CA C 1.089 -6.477 -5.857 1.00 . A A . 8 ASP CA 1 1
12 5722 1 1 8 ASP CB C 1.287 -7.722 -6.781 1.00 . A A . 8 ASP CB 1 1
12 5723 1 1 8 ASP CG C 2.585 -8.511 -6.527 1.00 . A A . 8 ASP CG 1 1
12 5724 1 1 8 ASP H H 1.550 -6.585 -3.785 1.00 . A A . 8 ASP H 1 1
12 5725 1 1 8 ASP HA H 2.006 -5.893 -5.878 1.00 . A A . 8 ASP HA 1 1
12 5726 1 1 8 ASP HB2 H 0.452 -8.395 -6.631 1.00 . A A . 8 ASP HB2 1 1
12 5727 1 1 8 ASP HB3 H 1.288 -7.397 -7.817 1.00 . A A . 8 ASP HB3 1 1
12 5728 1 1 8 ASP N N 0.884 -6.879 -4.440 1.00 . A A . 8 ASP N 1 1
12 5729 1 1 8 ASP O O -0.349 -5.531 -7.573 1.00 . A A . 8 ASP O 1 1
12 5730 1 1 8 ASP OD1 O 3.458 -8.048 -5.761 1.00 . A A . 8 ASP OD1 1 1
12 5731 1 1 8 ASP OD2 O 2.742 -9.619 -7.093 1.00 . A A . 8 ASP OD2 1 1
12 5732 1 1 9 GLU C C -1.435 -2.490 -5.183 1.00 . A A . 9 GLU C 1 1
12 5733 1 1 9 GLU CA C -1.793 -3.889 -5.731 1.00 . A A . 9 GLU CA 1 1
12 5734 1 1 9 GLU CB C -3.087 -4.426 -5.049 1.00 . A A . 9 GLU CB 1 1
12 5735 1 1 9 GLU CD C -4.680 -4.451 -7.037 1.00 . A A . 9 GLU CD 1 1
12 5736 1 1 9 GLU CG C -4.423 -3.913 -5.619 1.00 . A A . 9 GLU CG 1 1
12 5737 1 1 9 GLU H H -0.347 -4.872 -4.517 1.00 . A A . 9 GLU H 1 1
12 5738 1 1 9 GLU HA H -1.934 -3.829 -6.808 1.00 . A A . 9 GLU HA 1 1
12 5739 1 1 9 GLU HB2 H -3.096 -5.508 -5.139 1.00 . A A . 9 GLU HB2 1 1
12 5740 1 1 9 GLU HB3 H -3.056 -4.187 -3.990 1.00 . A A . 9 GLU HB3 1 1
12 5741 1 1 9 GLU HG2 H -5.232 -4.244 -4.970 1.00 . A A . 9 GLU HG2 1 1
12 5742 1 1 9 GLU HG3 H -4.413 -2.825 -5.636 1.00 . A A . 9 GLU HG3 1 1
12 5743 1 1 9 GLU N N -0.666 -4.811 -5.442 1.00 . A A . 9 GLU N 1 1
12 5744 1 1 9 GLU O O -0.838 -2.418 -4.100 1.00 . A A . 9 GLU O 1 1
12 5745 1 1 9 GLU OE1 O -4.741 -5.688 -7.192 1.00 . A A . 9 GLU OE1 1 1
12 5746 1 1 9 GLU OE2 O -4.825 -3.662 -7.997 1.00 . A A . 9 GLU OE2 1 1
12 5747 1 1 10 PRO C C -2.025 0.317 -4.043 1.00 . A A . 10 PRO C 1 1
12 5748 1 1 10 PRO CA C -1.480 0.020 -5.456 1.00 . A A . 10 PRO CA 1 1
12 5749 1 1 10 PRO CB C -2.151 0.922 -6.533 1.00 . A A . 10 PRO CB 1 1
12 5750 1 1 10 PRO CD C -2.507 -1.335 -7.212 1.00 . A A . 10 PRO CD 1 1
12 5751 1 1 10 PRO CG C -3.150 0.030 -7.200 1.00 . A A . 10 PRO CG 1 1
12 5752 1 1 10 PRO HA H -0.408 0.189 -5.463 1.00 . A A . 10 PRO HA 1 1
12 5753 1 1 10 PRO HB2 H -2.633 1.783 -6.071 1.00 . A A . 10 PRO HB2 1 1
12 5754 1 1 10 PRO HB3 H -1.410 1.262 -7.254 1.00 . A A . 10 PRO HB3 1 1
12 5755 1 1 10 PRO HD2 H -3.263 -2.108 -7.256 1.00 . A A . 10 PRO HD2 1 1
12 5756 1 1 10 PRO HD3 H -1.818 -1.437 -8.045 1.00 . A A . 10 PRO HD3 1 1
12 5757 1 1 10 PRO HG2 H -4.082 0.018 -6.629 1.00 . A A . 10 PRO HG2 1 1
12 5758 1 1 10 PRO HG3 H -3.344 0.359 -8.213 1.00 . A A . 10 PRO HG3 1 1
12 5759 1 1 10 PRO N N -1.787 -1.361 -5.908 1.00 . A A . 10 PRO N 1 1
12 5760 1 1 10 PRO O O -3.175 0.003 -3.739 1.00 . A A . 10 PRO O 1 1
12 5761 1 1 11 CYS C C -2.217 2.659 -1.855 1.00 . A A . 11 CYS C 1 1
12 5762 1 1 11 CYS CA C -1.528 1.289 -1.824 1.00 . A A . 11 CYS CA 1 1
12 5763 1 1 11 CYS CB C -0.266 1.357 -0.929 1.00 . A A . 11 CYS CB 1 1
12 5764 1 1 11 CYS H H -0.263 1.081 -3.498 1.00 . A A . 11 CYS H 1 1
12 5765 1 1 11 CYS HA H -2.215 0.546 -1.418 1.00 . A A . 11 CYS HA 1 1
12 5766 1 1 11 CYS HB2 H -0.563 1.566 0.091 1.00 . A A . 11 CYS HB2 1 1
12 5767 1 1 11 CYS HB3 H 0.236 0.398 -0.954 1.00 . A A . 11 CYS HB3 1 1
12 5768 1 1 11 CYS N N -1.166 0.893 -3.188 1.00 . A A . 11 CYS N 1 1
12 5769 1 1 11 CYS O O -1.847 3.530 -2.656 1.00 . A A . 11 CYS O 1 1
12 5770 1 1 11 CYS SG S 0.959 2.625 -1.396 1.00 . A A . 11 CYS SG 1 1
12 5771 1 1 12 CYS C C -3.185 4.791 0.435 1.00 . A A . 12 CYS C 1 1
12 5772 1 1 12 CYS CA C -3.878 4.130 -0.769 1.00 . A A . 12 CYS CA 1 1
12 5773 1 1 12 CYS CB C -5.405 3.940 -0.550 1.00 . A A . 12 CYS CB 1 1
12 5774 1 1 12 CYS H H -3.569 2.053 -0.507 1.00 . A A . 12 CYS H 1 1
12 5775 1 1 12 CYS HA H -3.724 4.754 -1.648 1.00 . A A . 12 CYS HA 1 1
12 5776 1 1 12 CYS HB2 H -5.810 4.798 -0.024 1.00 . A A . 12 CYS HB2 1 1
12 5777 1 1 12 CYS HB3 H -5.894 3.866 -1.511 1.00 . A A . 12 CYS HB3 1 1
12 5778 1 1 12 CYS N N -3.239 2.830 -1.006 1.00 . A A . 12 CYS N 1 1
12 5779 1 1 12 CYS O O -3.038 4.172 1.484 1.00 . A A . 12 CYS O 1 1
12 5780 1 1 12 CYS SG S -5.864 2.452 0.407 1.00 . A A . 12 CYS SG 1 1
12 5781 1 1 13 GLY C C -2.850 7.612 2.160 1.00 . A A . 13 GLY C 1 1
12 5782 1 1 13 GLY CA C -1.962 6.737 1.288 1.00 . A A . 13 GLY CA 1 1
12 5783 1 1 13 GLY H H -2.908 6.485 -0.583 1.00 . A A . 13 GLY H 1 1
12 5784 1 1 13 GLY HA2 H -1.424 6.017 1.906 1.00 . A A . 13 GLY HA2 1 1
12 5785 1 1 13 GLY HA3 H -1.233 7.367 0.797 1.00 . A A . 13 GLY HA3 1 1
12 5786 1 1 13 GLY N N -2.721 6.030 0.261 1.00 . A A . 13 GLY N 1 1
12 5787 1 1 13 GLY O O -3.621 8.424 1.638 1.00 . A A . 13 GLY O 1 1
12 5788 1 1 14 ARG C C -2.730 9.690 4.473 1.00 . A A . 14 ARG C 1 1
12 5789 1 1 14 ARG CA C -3.395 8.295 4.489 1.00 . A A . 14 ARG CA 1 1
12 5790 1 1 14 ARG CB C -3.260 7.660 5.903 1.00 . A A . 14 ARG CB 1 1
12 5791 1 1 14 ARG CD C -5.592 6.596 6.062 1.00 . A A . 14 ARG CD 1 1
12 5792 1 1 14 ARG CG C -4.066 6.367 6.123 1.00 . A A . 14 ARG CG 1 1
12 5793 1 1 14 ARG CZ C -7.004 4.947 7.350 1.00 . A A . 14 ARG CZ 1 1
12 5794 1 1 14 ARG H H -2.233 6.677 3.806 1.00 . A A . 14 ARG H 1 1
12 5795 1 1 14 ARG HA H -4.441 8.394 4.239 1.00 . A A . 14 ARG HA 1 1
12 5796 1 1 14 ARG HB2 H -2.212 7.431 6.079 1.00 . A A . 14 ARG HB2 1 1
12 5797 1 1 14 ARG HB3 H -3.579 8.388 6.647 1.00 . A A . 14 ARG HB3 1 1
12 5798 1 1 14 ARG HD2 H -5.870 7.297 6.841 1.00 . A A . 14 ARG HD2 1 1
12 5799 1 1 14 ARG HD3 H -5.846 7.019 5.098 1.00 . A A . 14 ARG HD3 1 1
12 5800 1 1 14 ARG HE H -6.366 4.736 5.463 1.00 . A A . 14 ARG HE 1 1
12 5801 1 1 14 ARG HG2 H -3.792 5.648 5.359 1.00 . A A . 14 ARG HG2 1 1
12 5802 1 1 14 ARG HG3 H -3.814 5.961 7.098 1.00 . A A . 14 ARG HG3 1 1
12 5803 1 1 14 ARG HH11 H -6.556 6.586 8.443 1.00 . A A . 14 ARG HH11 1 1
12 5804 1 1 14 ARG HH12 H -7.523 5.398 9.253 1.00 . A A . 14 ARG HH12 1 1
12 5805 1 1 14 ARG HH21 H -7.630 3.202 6.549 1.00 . A A . 14 ARG HH21 1 1
12 5806 1 1 14 ARG HH22 H -8.131 3.484 8.185 1.00 . A A . 14 ARG HH22 1 1
12 5807 1 1 14 ARG N N -2.759 7.425 3.487 1.00 . A A . 14 ARG N 1 1
12 5808 1 1 14 ARG NE N -6.343 5.335 6.240 1.00 . A A . 14 ARG NE 1 1
12 5809 1 1 14 ARG NH1 N -7.031 5.706 8.433 1.00 . A A . 14 ARG NH1 1 1
12 5810 1 1 14 ARG NH2 N -7.641 3.786 7.360 1.00 . A A . 14 ARG NH2 1 1
12 5811 1 1 14 ARG O O -1.517 9.771 4.257 1.00 . A A . 14 ARG O 1 1
12 5812 1 1 15 PRO C C -1.862 12.386 5.808 1.00 . A A . 15 PRO C 1 1
12 5813 1 1 15 PRO CA C -2.951 12.189 4.724 1.00 . A A . 15 PRO CA 1 1
12 5814 1 1 15 PRO CB C -4.202 13.079 4.987 1.00 . A A . 15 PRO CB 1 1
12 5815 1 1 15 PRO CD C -4.988 10.811 4.870 1.00 . A A . 15 PRO CD 1 1
12 5816 1 1 15 PRO CG C -5.246 12.146 5.532 1.00 . A A . 15 PRO CG 1 1
12 5817 1 1 15 PRO HA H -2.526 12.440 3.756 1.00 . A A . 15 PRO HA 1 1
12 5818 1 1 15 PRO HB2 H -3.971 13.867 5.700 1.00 . A A . 15 PRO HB2 1 1
12 5819 1 1 15 PRO HB3 H -4.546 13.520 4.055 1.00 . A A . 15 PRO HB3 1 1
12 5820 1 1 15 PRO HD2 H -5.311 9.993 5.508 1.00 . A A . 15 PRO HD2 1 1
12 5821 1 1 15 PRO HD3 H -5.488 10.752 3.907 1.00 . A A . 15 PRO HD3 1 1
12 5822 1 1 15 PRO HG2 H -5.144 12.064 6.616 1.00 . A A . 15 PRO HG2 1 1
12 5823 1 1 15 PRO HG3 H -6.238 12.504 5.281 1.00 . A A . 15 PRO HG3 1 1
12 5824 1 1 15 PRO N N -3.507 10.803 4.692 1.00 . A A . 15 PRO N 1 1
12 5825 1 1 15 PRO O O -0.998 13.249 5.677 1.00 . A A . 15 PRO O 1 1
12 5826 1 1 16 ASP C C 0.390 10.832 7.569 1.00 . A A . 16 ASP C 1 1
12 5827 1 1 16 ASP CA C -0.922 11.555 7.961 1.00 . A A . 16 ASP CA 1 1
12 5828 1 1 16 ASP CB C -1.541 10.914 9.229 1.00 . A A . 16 ASP CB 1 1
12 5829 1 1 16 ASP CG C -2.145 9.524 8.972 1.00 . A A . 16 ASP CG 1 1
12 5830 1 1 16 ASP H H -2.643 10.907 6.895 1.00 . A A . 16 ASP H 1 1
12 5831 1 1 16 ASP HA H -0.680 12.593 8.185 1.00 . A A . 16 ASP HA 1 1
12 5832 1 1 16 ASP HB2 H -0.772 10.824 9.989 1.00 . A A . 16 ASP HB2 1 1
12 5833 1 1 16 ASP HB3 H -2.322 11.571 9.607 1.00 . A A . 16 ASP HB3 1 1
12 5834 1 1 16 ASP N N -1.911 11.554 6.858 1.00 . A A . 16 ASP N 1 1
12 5835 1 1 16 ASP O O 1.366 10.865 8.328 1.00 . A A . 16 ASP O 1 1
12 5836 1 1 16 ASP OD1 O -1.410 8.514 9.022 1.00 . A A . 16 ASP OD1 1 1
12 5837 1 1 16 ASP OD2 O -3.357 9.444 8.679 1.00 . A A . 16 ASP OD2 1 1
12 5838 1 1 17 GLY C C 1.622 8.057 5.802 1.00 . A A . 17 GLY C 1 1
12 5839 1 1 17 GLY CA C 1.614 9.579 5.825 1.00 . A A . 17 GLY CA 1 1
12 5840 1 1 17 GLY H H -0.450 10.070 5.924 1.00 . A A . 17 GLY H 1 1
12 5841 1 1 17 GLY HA2 H 1.698 9.931 4.811 1.00 . A A . 17 GLY HA2 1 1
12 5842 1 1 17 GLY HA3 H 2.482 9.925 6.378 1.00 . A A . 17 GLY HA3 1 1
12 5843 1 1 17 GLY N N 0.394 10.165 6.403 1.00 . A A . 17 GLY N 1 1
12 5844 1 1 17 GLY O O 2.498 7.457 5.165 1.00 . A A . 17 GLY O 1 1
12 5845 1 1 18 ALA C C 0.165 5.297 5.288 1.00 . A A . 18 ALA C 1 1
12 5846 1 1 18 ALA CA C 0.601 5.951 6.611 1.00 . A A . 18 ALA CA 1 1
12 5847 1 1 18 ALA CB C -0.349 5.552 7.746 1.00 . A A . 18 ALA CB 1 1
12 5848 1 1 18 ALA H H -0.075 7.954 6.886 1.00 . A A . 18 ALA H 1 1
12 5849 1 1 18 ALA HA H 1.600 5.603 6.874 1.00 . A A . 18 ALA HA 1 1
12 5850 1 1 18 ALA HB1 H -1.351 5.891 7.516 1.00 . A A . 18 ALA HB1 1 1
12 5851 1 1 18 ALA HB2 H -0.024 6.006 8.676 1.00 . A A . 18 ALA HB2 1 1
12 5852 1 1 18 ALA HB3 H -0.353 4.475 7.862 1.00 . A A . 18 ALA HB3 1 1
12 5853 1 1 18 ALA N N 0.646 7.422 6.479 1.00 . A A . 18 ALA N 1 1
12 5854 1 1 18 ALA O O -0.592 5.889 4.522 1.00 . A A . 18 ALA O 1 1
12 5855 1 1 19 LYS C C -0.760 2.271 4.185 1.00 . A A . 19 LYS C 1 1
12 5856 1 1 19 LYS CA C 0.301 3.308 3.819 1.00 . A A . 19 LYS CA 1 1
12 5857 1 1 19 LYS CB C 1.551 2.601 3.232 1.00 . A A . 19 LYS CB 1 1
12 5858 1 1 19 LYS CD C 2.499 4.443 1.606 1.00 . A A . 19 LYS CD 1 1
12 5859 1 1 19 LYS CE C 1.806 5.782 1.928 1.00 . A A . 19 LYS CE 1 1
12 5860 1 1 19 LYS CG C 2.743 3.523 2.848 1.00 . A A . 19 LYS CG 1 1
12 5861 1 1 19 LYS H H 1.256 3.674 5.674 1.00 . A A . 19 LYS H 1 1
12 5862 1 1 19 LYS HA H -0.103 3.989 3.067 1.00 . A A . 19 LYS HA 1 1
12 5863 1 1 19 LYS HB2 H 1.918 1.882 3.961 1.00 . A A . 19 LYS HB2 1 1
12 5864 1 1 19 LYS HB3 H 1.249 2.056 2.340 1.00 . A A . 19 LYS HB3 1 1
12 5865 1 1 19 LYS HD2 H 3.459 4.665 1.154 1.00 . A A . 19 LYS HD2 1 1
12 5866 1 1 19 LYS HD3 H 1.896 3.902 0.879 1.00 . A A . 19 LYS HD3 1 1
12 5867 1 1 19 LYS HE2 H 0.800 5.591 2.273 1.00 . A A . 19 LYS HE2 1 1
12 5868 1 1 19 LYS HE3 H 2.364 6.287 2.709 1.00 . A A . 19 LYS HE3 1 1
12 5869 1 1 19 LYS HG2 H 2.980 4.147 3.701 1.00 . A A . 19 LYS HG2 1 1
12 5870 1 1 19 LYS HG3 H 3.601 2.890 2.641 1.00 . A A . 19 LYS HG3 1 1
12 5871 1 1 19 LYS HZ1 H 1.214 7.541 0.975 1.00 . A A . 19 LYS HZ1 1 1
12 5872 1 1 19 LYS HZ2 H 1.259 6.193 -0.043 1.00 . A A . 19 LYS HZ2 1 1
12 5873 1 1 19 LYS HZ3 H 2.695 6.935 0.435 1.00 . A A . 19 LYS HZ3 1 1
12 5874 1 1 19 LYS N N 0.650 4.080 5.025 1.00 . A A . 19 LYS N 1 1
12 5875 1 1 19 LYS NZ N 1.737 6.677 0.741 1.00 . A A . 19 LYS NZ 1 1
12 5876 1 1 19 LYS O O -0.495 1.384 5.010 1.00 . A A . 19 LYS O 1 1
12 5877 1 1 20 VAL C C -2.787 0.161 3.022 1.00 . A A . 20 VAL C 1 1
12 5878 1 1 20 VAL CA C -3.060 1.440 3.815 1.00 . A A . 20 VAL CA 1 1
12 5879 1 1 20 VAL CB C -4.466 2.041 3.432 1.00 . A A . 20 VAL CB 1 1
12 5880 1 1 20 VAL CG1 C -5.635 1.066 3.758 1.00 . A A . 20 VAL CG1 1 1
12 5881 1 1 20 VAL CG2 C -4.681 3.396 4.125 1.00 . A A . 20 VAL CG2 1 1
12 5882 1 1 20 VAL H H -2.090 3.126 2.950 1.00 . A A . 20 VAL H 1 1
12 5883 1 1 20 VAL HA H -3.078 1.202 4.879 1.00 . A A . 20 VAL HA 1 1
12 5884 1 1 20 VAL HB H -4.472 2.214 2.359 1.00 . A A . 20 VAL HB 1 1
12 5885 1 1 20 VAL HG11 H -6.579 1.522 3.481 1.00 . A A . 20 VAL HG11 1 1
12 5886 1 1 20 VAL HG12 H -5.645 0.850 4.820 1.00 . A A . 20 VAL HG12 1 1
12 5887 1 1 20 VAL HG13 H -5.509 0.144 3.207 1.00 . A A . 20 VAL HG13 1 1
12 5888 1 1 20 VAL HG21 H -4.667 3.266 5.200 1.00 . A A . 20 VAL HG21 1 1
12 5889 1 1 20 VAL HG22 H -5.636 3.813 3.830 1.00 . A A . 20 VAL HG22 1 1
12 5890 1 1 20 VAL HG23 H -3.893 4.083 3.839 1.00 . A A . 20 VAL HG23 1 1
12 5891 1 1 20 VAL N N -1.954 2.386 3.581 1.00 . A A . 20 VAL N 1 1
12 5892 1 1 20 VAL O O -3.030 0.095 1.812 1.00 . A A . 20 VAL O 1 1
12 5893 1 1 21 CYS C C -2.459 -3.132 4.281 1.00 . A A . 21 CYS C 1 1
12 5894 1 1 21 CYS CA C -1.917 -2.145 3.240 1.00 . A A . 21 CYS CA 1 1
12 5895 1 1 21 CYS CB C -0.398 -2.355 3.040 1.00 . A A . 21 CYS CB 1 1
12 5896 1 1 21 CYS H H -1.891 -0.572 4.637 1.00 . A A . 21 CYS H 1 1
12 5897 1 1 21 CYS HA H -2.432 -2.294 2.293 1.00 . A A . 21 CYS HA 1 1
12 5898 1 1 21 CYS HB2 H 0.102 -2.249 3.992 1.00 . A A . 21 CYS HB2 1 1
12 5899 1 1 21 CYS HB3 H -0.223 -3.352 2.663 1.00 . A A . 21 CYS HB3 1 1
12 5900 1 1 21 CYS N N -2.181 -0.794 3.724 1.00 . A A . 21 CYS N 1 1
12 5901 1 1 21 CYS O O -2.367 -2.863 5.489 1.00 . A A . 21 CYS O 1 1
12 5902 1 1 21 CYS SG S 0.401 -1.186 1.889 1.00 . A A . 21 CYS SG 1 1
12 5903 1 1 22 ASN C C -2.243 -6.143 5.147 1.00 . A A . 22 ASN C 1 1
12 5904 1 1 22 ASN CA C -3.479 -5.315 4.745 1.00 . A A . 22 ASN CA 1 1
12 5905 1 1 22 ASN CB C -4.606 -6.180 4.125 1.00 . A A . 22 ASN CB 1 1
12 5906 1 1 22 ASN CG C -4.219 -6.931 2.849 1.00 . A A . 22 ASN CG 1 1
12 5907 1 1 22 ASN H H -3.176 -4.364 2.863 1.00 . A A . 22 ASN H 1 1
12 5908 1 1 22 ASN HA H -3.874 -4.835 5.639 1.00 . A A . 22 ASN HA 1 1
12 5909 1 1 22 ASN HB2 H -4.937 -6.910 4.855 1.00 . A A . 22 ASN HB2 1 1
12 5910 1 1 22 ASN HB3 H -5.453 -5.543 3.894 1.00 . A A . 22 ASN HB3 1 1
12 5911 1 1 22 ASN HD21 H -4.910 -5.453 1.715 1.00 . A A . 22 ASN HD21 1 1
12 5912 1 1 22 ASN HD22 H -4.254 -6.813 0.868 1.00 . A A . 22 ASN HD22 1 1
12 5913 1 1 22 ASN N N -3.046 -4.248 3.831 1.00 . A A . 22 ASN N 1 1
12 5914 1 1 22 ASN ND2 N -4.477 -6.335 1.698 1.00 . A A . 22 ASN ND2 1 1
12 5915 1 1 22 ASN O O -1.390 -6.443 4.302 1.00 . A A . 22 ASN O 1 1
12 5916 1 1 22 ASN OD1 O -3.705 -8.040 2.902 1.00 . A A . 22 ASN OD1 1 1
12 5917 1 1 23 ASP C C -0.743 -8.536 6.409 1.00 . A A . 23 ASP C 1 1
12 5918 1 1 23 ASP CA C -0.975 -7.139 7.054 1.00 . A A . 23 ASP CA 1 1
12 5919 1 1 23 ASP CB C -1.163 -7.262 8.599 1.00 . A A . 23 ASP CB 1 1
12 5920 1 1 23 ASP CG C -2.416 -8.063 9.011 1.00 . A A . 23 ASP CG 1 1
12 5921 1 1 23 ASP H H -2.893 -6.217 7.036 1.00 . A A . 23 ASP H 1 1
12 5922 1 1 23 ASP HA H -0.102 -6.515 6.862 1.00 . A A . 23 ASP HA 1 1
12 5923 1 1 23 ASP HB2 H -0.287 -7.740 9.024 1.00 . A A . 23 ASP HB2 1 1
12 5924 1 1 23 ASP HB3 H -1.241 -6.263 9.025 1.00 . A A . 23 ASP HB3 1 1
12 5925 1 1 23 ASP N N -2.144 -6.456 6.451 1.00 . A A . 23 ASP N 1 1
12 5926 1 1 23 ASP O O -1.720 -9.216 6.092 1.00 . A A . 23 ASP O 1 1
12 5927 1 1 23 ASP OD1 O -3.533 -7.502 8.964 1.00 . A A . 23 ASP OD1 1 1
12 5928 1 1 23 ASP OD2 O -2.295 -9.252 9.376 1.00 . A A . 23 ASP OD2 1 1
12 5929 1 1 24 PRO C C 2.428 -7.468 5.430 1.00 . A A . 24 PRO C 1 1
12 5930 1 1 24 PRO CA C 1.781 -8.269 6.593 1.00 . A A . 24 PRO CA 1 1
12 5931 1 1 24 PRO CB C 2.685 -9.450 7.026 1.00 . A A . 24 PRO CB 1 1
12 5932 1 1 24 PRO CD C 0.897 -10.309 5.594 1.00 . A A . 24 PRO CD 1 1
12 5933 1 1 24 PRO CG C 2.331 -10.573 6.070 1.00 . A A . 24 PRO CG 1 1
12 5934 1 1 24 PRO HA H 1.616 -7.605 7.437 1.00 . A A . 24 PRO HA 1 1
12 5935 1 1 24 PRO HB2 H 3.735 -9.173 6.945 1.00 . A A . 24 PRO HB2 1 1
12 5936 1 1 24 PRO HB3 H 2.460 -9.739 8.048 1.00 . A A . 24 PRO HB3 1 1
12 5937 1 1 24 PRO HD2 H 0.858 -10.241 4.514 1.00 . A A . 24 PRO HD2 1 1
12 5938 1 1 24 PRO HD3 H 0.228 -11.091 5.940 1.00 . A A . 24 PRO HD3 1 1
12 5939 1 1 24 PRO HG2 H 3.021 -10.569 5.225 1.00 . A A . 24 PRO HG2 1 1
12 5940 1 1 24 PRO HG3 H 2.387 -11.527 6.582 1.00 . A A . 24 PRO HG3 1 1
12 5941 1 1 24 PRO N N 0.546 -8.995 6.207 1.00 . A A . 24 PRO N 1 1
12 5942 1 1 24 PRO O O 3.637 -7.206 5.461 1.00 . A A . 24 PRO O 1 1
12 5943 1 1 25 TRP C C 2.469 -4.917 3.523 1.00 . A A . 25 TRP C 1 1
12 5944 1 1 25 TRP CA C 2.145 -6.381 3.213 1.00 . A A . 25 TRP CA 1 1
12 5945 1 1 25 TRP CB C 1.125 -6.481 2.042 1.00 . A A . 25 TRP CB 1 1
12 5946 1 1 25 TRP CD1 C -0.765 -8.200 1.666 1.00 . A A . 25 TRP CD1 1 1
12 5947 1 1 25 TRP CD2 C 1.271 -9.128 1.840 1.00 . A A . 25 TRP CD2 1 1
12 5948 1 1 25 TRP CE2 C 0.323 -10.146 1.656 1.00 . A A . 25 TRP CE2 1 1
12 5949 1 1 25 TRP CE3 C 2.620 -9.488 1.975 1.00 . A A . 25 TRP CE3 1 1
12 5950 1 1 25 TRP CG C 0.553 -7.874 1.844 1.00 . A A . 25 TRP CG 1 1
12 5951 1 1 25 TRP CH2 C 1.996 -11.812 1.738 1.00 . A A . 25 TRP CH2 1 1
12 5952 1 1 25 TRP CZ2 C 0.672 -11.494 1.608 1.00 . A A . 25 TRP CZ2 1 1
12 5953 1 1 25 TRP CZ3 C 2.969 -10.822 1.922 1.00 . A A . 25 TRP CZ3 1 1
12 5954 1 1 25 TRP H H 0.661 -7.220 4.498 1.00 . A A . 25 TRP H 1 1
12 5955 1 1 25 TRP HA H 3.066 -6.890 2.916 1.00 . A A . 25 TRP HA 1 1
12 5956 1 1 25 TRP HB2 H 0.297 -5.808 2.234 1.00 . A A . 25 TRP HB2 1 1
12 5957 1 1 25 TRP HB3 H 1.607 -6.190 1.116 1.00 . A A . 25 TRP HB3 1 1
12 5958 1 1 25 TRP HD1 H -1.571 -7.479 1.622 1.00 . A A . 25 TRP HD1 1 1
12 5959 1 1 25 TRP HE1 H -1.758 -10.028 1.421 1.00 . A A . 25 TRP HE1 1 1
12 5960 1 1 25 TRP HE3 H 3.386 -8.734 2.117 1.00 . A A . 25 TRP HE3 1 1
12 5961 1 1 25 TRP HH2 H 2.311 -12.845 1.704 1.00 . A A . 25 TRP HH2 1 1
12 5962 1 1 25 TRP HZ2 H -0.067 -12.271 1.464 1.00 . A A . 25 TRP HZ2 1 1
12 5963 1 1 25 TRP HZ3 H 4.004 -11.112 2.025 1.00 . A A . 25 TRP HZ3 1 1
12 5964 1 1 25 TRP N N 1.625 -7.060 4.425 1.00 . A A . 25 TRP N 1 1
12 5965 1 1 25 TRP NE1 N -0.905 -9.553 1.552 1.00 . A A . 25 TRP NE1 1 1
12 5966 1 1 25 TRP O O 1.759 -4.279 4.305 1.00 . A A . 25 TRP O 1 1
12 5967 1 1 26 VAL C C 4.179 -2.360 1.733 1.00 . A A . 26 VAL C 1 1
12 5968 1 1 26 VAL CA C 4.035 -3.027 3.112 1.00 . A A . 26 VAL CA 1 1
12 5969 1 1 26 VAL CB C 5.408 -2.984 3.904 1.00 . A A . 26 VAL CB 1 1
12 5970 1 1 26 VAL CG1 C 5.223 -3.481 5.361 1.00 . A A . 26 VAL CG1 1 1
12 5971 1 1 26 VAL CG2 C 6.508 -3.808 3.182 1.00 . A A . 26 VAL CG2 1 1
12 5972 1 1 26 VAL H H 4.081 -4.999 2.344 1.00 . A A . 26 VAL H 1 1
12 5973 1 1 26 VAL HA H 3.289 -2.476 3.684 1.00 . A A . 26 VAL HA 1 1
12 5974 1 1 26 VAL HB H 5.741 -1.947 3.952 1.00 . A A . 26 VAL HB 1 1
12 5975 1 1 26 VAL HG11 H 4.881 -4.510 5.357 1.00 . A A . 26 VAL HG11 1 1
12 5976 1 1 26 VAL HG12 H 4.491 -2.866 5.871 1.00 . A A . 26 VAL HG12 1 1
12 5977 1 1 26 VAL HG13 H 6.165 -3.420 5.893 1.00 . A A . 26 VAL HG13 1 1
12 5978 1 1 26 VAL HG21 H 7.431 -3.758 3.746 1.00 . A A . 26 VAL HG21 1 1
12 5979 1 1 26 VAL HG22 H 6.680 -3.405 2.190 1.00 . A A . 26 VAL HG22 1 1
12 5980 1 1 26 VAL HG23 H 6.198 -4.844 3.097 1.00 . A A . 26 VAL HG23 1 1
12 5981 1 1 26 VAL N N 3.562 -4.413 2.934 1.00 . A A . 26 VAL N 1 1
12 5982 1 1 26 VAL O O 4.648 -2.996 0.781 1.00 . A A . 26 VAL O 1 1
12 5983 1 1 27 CYS C C 5.195 0.269 0.175 1.00 . A A . 27 CYS C 1 1
12 5984 1 1 27 CYS CA C 3.809 -0.347 0.363 1.00 . A A . 27 CYS CA 1 1
12 5985 1 1 27 CYS CB C 2.739 0.756 0.289 1.00 . A A . 27 CYS CB 1 1
12 5986 1 1 27 CYS H H 3.356 -0.662 2.407 1.00 . A A . 27 CYS H 1 1
12 5987 1 1 27 CYS HA H 3.621 -1.047 -0.454 1.00 . A A . 27 CYS HA 1 1
12 5988 1 1 27 CYS HB2 H 1.757 0.314 0.404 1.00 . A A . 27 CYS HB2 1 1
12 5989 1 1 27 CYS HB3 H 2.900 1.463 1.088 1.00 . A A . 27 CYS HB3 1 1
12 5990 1 1 27 CYS N N 3.737 -1.099 1.620 1.00 . A A . 27 CYS N 1 1
12 5991 1 1 27 CYS O O 5.687 0.999 1.046 1.00 . A A . 27 CYS O 1 1
12 5992 1 1 27 CYS SG S 2.758 1.684 -1.289 1.00 . A A . 27 CYS SG 1 1
12 5993 1 1 28 ILE C C 6.642 1.925 -2.049 1.00 . A A . 28 ILE C 1 1
12 5994 1 1 28 ILE CA C 7.051 0.586 -1.417 1.00 . A A . 28 ILE CA 1 1
12 5995 1 1 28 ILE CB C 7.872 -0.305 -2.441 1.00 . A A . 28 ILE CB 1 1
12 5996 1 1 28 ILE CD1 C 7.368 -2.674 -1.426 1.00 . A A . 28 ILE CD1 1 1
12 5997 1 1 28 ILE CG1 C 8.415 -1.621 -1.768 1.00 . A A . 28 ILE CG1 1 1
12 5998 1 1 28 ILE CG2 C 9.039 0.495 -3.081 1.00 . A A . 28 ILE CG2 1 1
12 5999 1 1 28 ILE H H 5.419 -0.759 -1.526 1.00 . A A . 28 ILE H 1 1
12 6000 1 1 28 ILE HA H 7.675 0.773 -0.542 1.00 . A A . 28 ILE HA 1 1
12 6001 1 1 28 ILE HB H 7.192 -0.584 -3.250 1.00 . A A . 28 ILE HB 1 1
12 6002 1 1 28 ILE HD11 H 6.659 -2.264 -0.721 1.00 . A A . 28 ILE HD11 1 1
12 6003 1 1 28 ILE HD12 H 7.858 -3.528 -0.985 1.00 . A A . 28 ILE HD12 1 1
12 6004 1 1 28 ILE HD13 H 6.849 -2.982 -2.324 1.00 . A A . 28 ILE HD13 1 1
12 6005 1 1 28 ILE HG12 H 9.125 -2.096 -2.434 1.00 . A A . 28 ILE HG12 1 1
12 6006 1 1 28 ILE HG13 H 8.923 -1.357 -0.847 1.00 . A A . 28 ILE HG13 1 1
12 6007 1 1 28 ILE HG21 H 9.584 -0.140 -3.773 1.00 . A A . 28 ILE HG21 1 1
12 6008 1 1 28 ILE HG22 H 9.717 0.838 -2.308 1.00 . A A . 28 ILE HG22 1 1
12 6009 1 1 28 ILE HG23 H 8.651 1.348 -3.619 1.00 . A A . 28 ILE HG23 1 1
12 6010 1 1 28 ILE N N 5.820 -0.060 -0.963 1.00 . A A . 28 ILE N 1 1
12 6011 1 1 28 ILE O O 5.817 1.945 -2.970 1.00 . A A . 28 ILE O 1 1
12 6012 1 1 29 LEU C C 6.813 4.778 -3.263 1.00 . A A . 29 LEU C 1 1
12 6013 1 1 29 LEU CA C 6.750 4.400 -1.768 1.00 . A A . 29 LEU CA 1 1
12 6014 1 1 29 LEU CB C 7.574 5.432 -0.922 1.00 . A A . 29 LEU CB 1 1
12 6015 1 1 29 LEU CD1 C 6.094 5.275 1.184 1.00 . A A . 29 LEU CD1 1 1
12 6016 1 1 29 LEU CD2 C 8.354 4.117 1.179 1.00 . A A . 29 LEU CD2 1 1
12 6017 1 1 29 LEU CG C 7.533 5.315 0.651 1.00 . A A . 29 LEU CG 1 1
12 6018 1 1 29 LEU H H 8.016 2.886 -0.971 1.00 . A A . 29 LEU H 1 1
12 6019 1 1 29 LEU HA H 5.712 4.444 -1.440 1.00 . A A . 29 LEU HA 1 1
12 6020 1 1 29 LEU HB2 H 8.611 5.360 -1.232 1.00 . A A . 29 LEU HB2 1 1
12 6021 1 1 29 LEU HB3 H 7.223 6.428 -1.183 1.00 . A A . 29 LEU HB3 1 1
12 6022 1 1 29 LEU HD11 H 6.109 5.242 2.266 1.00 . A A . 29 LEU HD11 1 1
12 6023 1 1 29 LEU HD12 H 5.585 4.395 0.807 1.00 . A A . 29 LEU HD12 1 1
12 6024 1 1 29 LEU HD13 H 5.563 6.161 0.865 1.00 . A A . 29 LEU HD13 1 1
12 6025 1 1 29 LEU HD21 H 9.380 4.206 0.848 1.00 . A A . 29 LEU HD21 1 1
12 6026 1 1 29 LEU HD22 H 7.934 3.192 0.804 1.00 . A A . 29 LEU HD22 1 1
12 6027 1 1 29 LEU HD23 H 8.331 4.108 2.261 1.00 . A A . 29 LEU HD23 1 1
12 6028 1 1 29 LEU HG H 7.985 6.211 1.064 1.00 . A A . 29 LEU HG 1 1
12 6029 1 1 29 LEU N N 7.223 3.018 -1.529 1.00 . A A . 29 LEU N 1 1
12 6030 1 1 29 LEU O O 5.864 5.353 -3.812 1.00 . A A . 29 LEU O 1 1
12 6031 1 1 30 THR C C 7.310 4.060 -6.295 1.00 . A A . 30 THR C 1 1
12 6032 1 1 30 THR CA C 8.245 4.786 -5.301 1.00 . A A . 30 THR CA 1 1
12 6033 1 1 30 THR CB C 9.749 4.466 -5.617 1.00 . A A . 30 THR CB 1 1
12 6034 1 1 30 THR CG2 C 10.204 5.052 -6.967 1.00 . A A . 30 THR CG2 1 1
12 6035 1 1 30 THR H H 8.593 3.882 -3.416 1.00 . A A . 30 THR H 1 1
12 6036 1 1 30 THR HA H 8.100 5.859 -5.404 1.00 . A A . 30 THR HA 1 1
12 6037 1 1 30 THR HB H 9.882 3.390 -5.635 1.00 . A A . 30 THR HB 1 1
12 6038 1 1 30 THR HG1 H 10.489 5.959 -4.530 1.00 . A A . 30 THR HG1 1 1
12 6039 1 1 30 THR HG21 H 9.575 4.671 -7.761 1.00 . A A . 30 THR HG21 1 1
12 6040 1 1 30 THR HG22 H 11.232 4.771 -7.160 1.00 . A A . 30 THR HG22 1 1
12 6041 1 1 30 THR HG23 H 10.132 6.131 -6.937 1.00 . A A . 30 THR HG23 1 1
12 6042 1 1 30 THR N N 7.937 4.419 -3.905 1.00 . A A . 30 THR N 1 1
12 6043 1 1 30 THR O O 6.857 4.649 -7.283 1.00 . A A . 30 THR O 1 1
12 6044 1 1 30 THR OG1 O 10.582 4.998 -4.569 1.00 . A A . 30 THR OG1 1 1
12 6045 1 1 31 SER C C 4.644 2.180 -6.488 1.00 . A A . 31 SER C 1 1
12 6046 1 1 31 SER CA C 6.130 1.950 -6.839 1.00 . A A . 31 SER CA 1 1
12 6047 1 1 31 SER CB C 6.511 0.469 -6.655 1.00 . A A . 31 SER CB 1 1
12 6048 1 1 31 SER H H 7.388 2.392 -5.188 1.00 . A A . 31 SER H 1 1
12 6049 1 1 31 SER HA H 6.282 2.224 -7.881 1.00 . A A . 31 SER HA 1 1
12 6050 1 1 31 SER HB2 H 5.850 -0.156 -7.237 1.00 . A A . 31 SER HB2 1 1
12 6051 1 1 31 SER HB3 H 7.530 0.314 -6.990 1.00 . A A . 31 SER HB3 1 1
12 6052 1 1 31 SER HG H 6.896 -0.750 -5.182 1.00 . A A . 31 SER HG 1 1
12 6053 1 1 31 SER N N 7.014 2.786 -6.002 1.00 . A A . 31 SER N 1 1
12 6054 1 1 31 SER O O 3.756 1.786 -7.257 1.00 . A A . 31 SER O 1 1
12 6055 1 1 31 SER OG O 6.422 0.079 -5.301 1.00 . A A . 31 SER OG 1 1
12 6056 1 1 32 SER C C 2.167 1.866 -4.670 1.00 . A A . 32 SER C 1 1
12 6057 1 1 32 SER CA C 3.071 3.117 -4.756 1.00 . A A . 32 SER CA 1 1
12 6058 1 1 32 SER CB C 2.396 4.294 -5.537 1.00 . A A . 32 SER CB 1 1
12 6059 1 1 32 SER H H 5.183 3.070 -4.771 1.00 . A A . 32 SER H 1 1
12 6060 1 1 32 SER HA H 3.242 3.451 -3.740 1.00 . A A . 32 SER HA 1 1
12 6061 1 1 32 SER HB2 H 1.442 4.527 -5.086 1.00 . A A . 32 SER HB2 1 1
12 6062 1 1 32 SER HB3 H 3.033 5.169 -5.470 1.00 . A A . 32 SER HB3 1 1
12 6063 1 1 32 SER HG H 1.964 3.077 -7.026 1.00 . A A . 32 SER HG 1 1
12 6064 1 1 32 SER N N 4.406 2.806 -5.307 1.00 . A A . 32 SER N 1 1
12 6065 1 1 32 SER O O 0.953 1.961 -4.864 1.00 . A A . 32 SER O 1 1
12 6066 1 1 32 SER OG O 2.176 4.012 -6.916 1.00 . A A . 32 SER OG 1 1
12 6067 1 1 33 ARG C C 2.427 -1.357 -2.989 1.00 . A A . 33 ARG C 1 1
12 6068 1 1 33 ARG CA C 2.055 -0.592 -4.268 1.00 . A A . 33 ARG CA 1 1
12 6069 1 1 33 ARG CB C 2.373 -1.466 -5.523 1.00 . A A . 33 ARG CB 1 1
12 6070 1 1 33 ARG CD C 4.094 -2.885 -6.837 1.00 . A A . 33 ARG CD 1 1
12 6071 1 1 33 ARG CG C 3.819 -2.027 -5.589 1.00 . A A . 33 ARG CG 1 1
12 6072 1 1 33 ARG CZ C 6.145 -3.899 -7.878 1.00 . A A . 33 ARG CZ 1 1
12 6073 1 1 33 ARG H H 3.720 0.721 -4.101 1.00 . A A . 33 ARG H 1 1
12 6074 1 1 33 ARG HA H 0.983 -0.392 -4.247 1.00 . A A . 33 ARG HA 1 1
12 6075 1 1 33 ARG HB2 H 1.681 -2.305 -5.542 1.00 . A A . 33 ARG HB2 1 1
12 6076 1 1 33 ARG HB3 H 2.198 -0.863 -6.406 1.00 . A A . 33 ARG HB3 1 1
12 6077 1 1 33 ARG HD2 H 3.366 -3.686 -6.884 1.00 . A A . 33 ARG HD2 1 1
12 6078 1 1 33 ARG HD3 H 3.999 -2.261 -7.719 1.00 . A A . 33 ARG HD3 1 1
12 6079 1 1 33 ARG HE H 5.859 -3.580 -5.921 1.00 . A A . 33 ARG HE 1 1
12 6080 1 1 33 ARG HG2 H 4.509 -1.193 -5.590 1.00 . A A . 33 ARG HG2 1 1
12 6081 1 1 33 ARG HG3 H 4.000 -2.628 -4.703 1.00 . A A . 33 ARG HG3 1 1
12 6082 1 1 33 ARG HH11 H 4.729 -3.427 -9.259 1.00 . A A . 33 ARG HH11 1 1
12 6083 1 1 33 ARG HH12 H 6.174 -4.134 -9.893 1.00 . A A . 33 ARG HH12 1 1
12 6084 1 1 33 ARG HH21 H 7.714 -4.529 -6.773 1.00 . A A . 33 ARG HH21 1 1
12 6085 1 1 33 ARG HH22 H 7.870 -4.758 -8.488 1.00 . A A . 33 ARG HH22 1 1
12 6086 1 1 33 ARG N N 2.768 0.703 -4.331 1.00 . A A . 33 ARG N 1 1
12 6087 1 1 33 ARG NE N 5.447 -3.475 -6.807 1.00 . A A . 33 ARG NE 1 1
12 6088 1 1 33 ARG NH1 N 5.641 -3.813 -9.108 1.00 . A A . 33 ARG NH1 1 1
12 6089 1 1 33 ARG NH2 N 7.339 -4.436 -7.701 1.00 . A A . 33 ARG NH2 1 1
12 6090 1 1 33 ARG O O 3.595 -1.359 -2.580 1.00 . A A . 33 ARG O 1 1
12 6091 1 1 34 CYS C C 2.201 -4.255 -1.806 1.00 . A A . 34 CYS C 1 1
12 6092 1 1 34 CYS CA C 1.663 -2.929 -1.246 1.00 . A A . 34 CYS CA 1 1
12 6093 1 1 34 CYS CB C 0.373 -3.160 -0.440 1.00 . A A . 34 CYS CB 1 1
12 6094 1 1 34 CYS H H 0.506 -1.842 -2.650 1.00 . A A . 34 CYS H 1 1
12 6095 1 1 34 CYS HA H 2.409 -2.491 -0.594 1.00 . A A . 34 CYS HA 1 1
12 6096 1 1 34 CYS HB2 H -0.337 -3.706 -1.044 1.00 . A A . 34 CYS HB2 1 1
12 6097 1 1 34 CYS HB3 H 0.601 -3.737 0.448 1.00 . A A . 34 CYS HB3 1 1
12 6098 1 1 34 CYS N N 1.428 -2.001 -2.358 1.00 . A A . 34 CYS N 1 1
12 6099 1 1 34 CYS O O 1.618 -4.823 -2.731 1.00 . A A . 34 CYS O 1 1
12 6100 1 1 34 CYS SG S -0.436 -1.628 0.097 1.00 . A A . 34 CYS SG 1 1
12 6101 1 1 35 GLU C C 4.678 -6.589 -0.482 1.00 . A A . 35 GLU C 1 1
12 6102 1 1 35 GLU CA C 4.024 -5.921 -1.709 1.00 . A A . 35 GLU CA 1 1
12 6103 1 1 35 GLU CB C 5.068 -5.522 -2.803 1.00 . A A . 35 GLU CB 1 1
12 6104 1 1 35 GLU CD C 6.791 -6.275 -4.615 1.00 . A A . 35 GLU CD 1 1
12 6105 1 1 35 GLU CG C 5.796 -6.694 -3.512 1.00 . A A . 35 GLU CG 1 1
12 6106 1 1 35 GLU H H 3.692 -4.228 -0.500 1.00 . A A . 35 GLU H 1 1
12 6107 1 1 35 GLU HA H 3.297 -6.614 -2.133 1.00 . A A . 35 GLU HA 1 1
12 6108 1 1 35 GLU HB2 H 4.561 -4.939 -3.567 1.00 . A A . 35 GLU HB2 1 1
12 6109 1 1 35 GLU HB3 H 5.822 -4.885 -2.345 1.00 . A A . 35 GLU HB3 1 1
12 6110 1 1 35 GLU HG2 H 6.345 -7.259 -2.765 1.00 . A A . 35 GLU HG2 1 1
12 6111 1 1 35 GLU HG3 H 5.043 -7.339 -3.952 1.00 . A A . 35 GLU HG3 1 1
12 6112 1 1 35 GLU N N 3.319 -4.714 -1.257 1.00 . A A . 35 GLU N 1 1
12 6113 1 1 35 GLU O O 4.678 -6.010 0.612 1.00 . A A . 35 GLU O 1 1
12 6114 1 1 35 GLU OE1 O 7.095 -5.068 -4.757 1.00 . A A . 35 GLU OE1 1 1
12 6115 1 1 35 GLU OE2 O 7.283 -7.164 -5.345 1.00 . A A . 35 GLU OE2 1 1
12 6116 1 1 36 ASN C C 7.141 -7.864 0.921 1.00 . A A . 36 ASN C 1 1
12 6117 1 1 36 ASN CA C 5.844 -8.577 0.434 1.00 . A A . 36 ASN CA 1 1
12 6118 1 1 36 ASN CB C 6.139 -10.034 -0.017 1.00 . A A . 36 ASN CB 1 1
12 6119 1 1 36 ASN CG C 7.134 -10.135 -1.183 1.00 . A A . 36 ASN CG 1 1
12 6120 1 1 36 ASN H H 5.165 -8.222 -1.542 1.00 . A A . 36 ASN H 1 1
12 6121 1 1 36 ASN HA H 5.134 -8.610 1.253 1.00 . A A . 36 ASN HA 1 1
12 6122 1 1 36 ASN HB2 H 6.535 -10.590 0.825 1.00 . A A . 36 ASN HB2 1 1
12 6123 1 1 36 ASN HB3 H 5.208 -10.505 -0.318 1.00 . A A . 36 ASN HB3 1 1
12 6124 1 1 36 ASN HD21 H 8.663 -10.274 0.085 1.00 . A A . 36 ASN HD21 1 1
12 6125 1 1 36 ASN HD22 H 9.071 -10.326 -1.594 1.00 . A A . 36 ASN HD22 1 1
12 6126 1 1 36 ASN N N 5.199 -7.819 -0.655 1.00 . A A . 36 ASN N 1 1
12 6127 1 1 36 ASN ND2 N 8.419 -10.256 -0.867 1.00 . A A . 36 ASN ND2 1 1
12 6128 1 1 36 ASN O O 7.919 -7.386 0.084 1.00 . A A . 36 ASN O 1 1
12 6129 1 1 36 ASN OD1 O 6.747 -10.110 -2.354 1.00 . A A . 36 ASN OD1 1 1
12 6130 1 1 37 PRO C C 9.856 -8.085 2.512 1.00 . A A . 37 PRO C 1 1
12 6131 1 1 37 PRO CA C 8.622 -7.175 2.832 1.00 . A A . 37 PRO CA 1 1
12 6132 1 1 37 PRO CB C 8.323 -7.062 4.366 1.00 . A A . 37 PRO CB 1 1
12 6133 1 1 37 PRO CD C 6.380 -8.067 3.350 1.00 . A A . 37 PRO CD 1 1
12 6134 1 1 37 PRO CG C 7.207 -8.039 4.623 1.00 . A A . 37 PRO CG 1 1
12 6135 1 1 37 PRO HA H 8.803 -6.180 2.431 1.00 . A A . 37 PRO HA 1 1
12 6136 1 1 37 PRO HB2 H 9.207 -7.312 4.949 1.00 . A A . 37 PRO HB2 1 1
12 6137 1 1 37 PRO HB3 H 7.998 -6.050 4.609 1.00 . A A . 37 PRO HB3 1 1
12 6138 1 1 37 PRO HD2 H 5.957 -9.052 3.194 1.00 . A A . 37 PRO HD2 1 1
12 6139 1 1 37 PRO HD3 H 5.586 -7.325 3.387 1.00 . A A . 37 PRO HD3 1 1
12 6140 1 1 37 PRO HG2 H 7.619 -9.028 4.835 1.00 . A A . 37 PRO HG2 1 1
12 6141 1 1 37 PRO HG3 H 6.600 -7.707 5.458 1.00 . A A . 37 PRO HG3 1 1
12 6142 1 1 37 PRO N N 7.363 -7.733 2.275 1.00 . A A . 37 PRO N 1 1
12 6143 1 1 37 PRO O O 10.068 -9.105 3.200 1.00 . A A . 37 PRO O 1 1
12 6144 1 1 37 PRO OXT O 10.599 -7.777 1.551 1.00 . A A . 37 PRO OXT 1 1
13 6145 1 1 1 ASP C C -9.371 -2.826 -8.175 1.00 . A A . 1 ASP C 1 1
13 6146 1 1 1 ASP CA C -8.542 -4.000 -8.705 1.00 . A A . 1 ASP CA 1 1
13 6147 1 1 1 ASP CB C -8.601 -4.070 -10.248 1.00 . A A . 1 ASP CB 1 1
13 6148 1 1 1 ASP CG C -7.578 -5.060 -10.827 1.00 . A A . 1 ASP CG 1 1
13 6149 1 1 1 ASP H1 H -8.834 -5.255 -7.081 1.00 . A A . 1 ASP H1 1 1
13 6150 1 1 1 ASP H2 H -8.511 -6.069 -8.529 1.00 . A A . 1 ASP H2 1 1
13 6151 1 1 1 ASP H3 H -10.030 -5.376 -8.266 1.00 . A A . 1 ASP H3 1 1
13 6152 1 1 1 ASP HA H -7.514 -3.862 -8.394 1.00 . A A . 1 ASP HA 1 1
13 6153 1 1 1 ASP HB2 H -9.598 -4.373 -10.560 1.00 . A A . 1 ASP HB2 1 1
13 6154 1 1 1 ASP HB3 H -8.399 -3.083 -10.657 1.00 . A A . 1 ASP HB3 1 1
13 6155 1 1 1 ASP N N -9.011 -5.263 -8.108 1.00 . A A . 1 ASP N 1 1
13 6156 1 1 1 ASP O O -10.588 -2.949 -7.985 1.00 . A A . 1 ASP O 1 1
13 6157 1 1 1 ASP OD1 O -7.885 -6.270 -10.932 1.00 . A A . 1 ASP OD1 1 1
13 6158 1 1 1 ASP OD2 O -6.445 -4.640 -11.155 1.00 . A A . 1 ASP OD2 1 1
13 6159 1 1 2 GLY C C -9.303 -0.331 -5.914 1.00 . A A . 2 GLY C 1 1
13 6160 1 1 2 GLY CA C -9.348 -0.469 -7.431 1.00 . A A . 2 GLY CA 1 1
13 6161 1 1 2 GLY H H -7.718 -1.688 -8.051 1.00 . A A . 2 GLY H 1 1
13 6162 1 1 2 GLY HA2 H -8.839 0.381 -7.873 1.00 . A A . 2 GLY HA2 1 1
13 6163 1 1 2 GLY HA3 H -10.382 -0.454 -7.754 1.00 . A A . 2 GLY HA3 1 1
13 6164 1 1 2 GLY N N -8.693 -1.693 -7.917 1.00 . A A . 2 GLY N 1 1
13 6165 1 1 2 GLY O O -9.393 0.786 -5.392 1.00 . A A . 2 GLY O 1 1
13 6166 1 1 3 GLU C C -7.501 -1.319 -3.422 1.00 . A A . 3 GLU C 1 1
13 6167 1 1 3 GLU CA C -8.999 -1.483 -3.742 1.00 . A A . 3 GLU CA 1 1
13 6168 1 1 3 GLU CB C -9.582 -2.785 -3.093 1.00 . A A . 3 GLU CB 1 1
13 6169 1 1 3 GLU CD C -8.763 -4.584 -4.778 1.00 . A A . 3 GLU CD 1 1
13 6170 1 1 3 GLU CG C -8.785 -4.100 -3.321 1.00 . A A . 3 GLU CG 1 1
13 6171 1 1 3 GLU H H -9.185 -2.317 -5.679 1.00 . A A . 3 GLU H 1 1
13 6172 1 1 3 GLU HA H -9.527 -0.625 -3.336 1.00 . A A . 3 GLU HA 1 1
13 6173 1 1 3 GLU HB2 H -9.656 -2.627 -2.018 1.00 . A A . 3 GLU HB2 1 1
13 6174 1 1 3 GLU HB3 H -10.586 -2.930 -3.475 1.00 . A A . 3 GLU HB3 1 1
13 6175 1 1 3 GLU HG2 H -7.761 -3.944 -2.990 1.00 . A A . 3 GLU HG2 1 1
13 6176 1 1 3 GLU HG3 H -9.221 -4.882 -2.702 1.00 . A A . 3 GLU HG3 1 1
13 6177 1 1 3 GLU N N -9.186 -1.470 -5.203 1.00 . A A . 3 GLU N 1 1
13 6178 1 1 3 GLU O O -6.654 -1.304 -4.333 1.00 . A A . 3 GLU O 1 1
13 6179 1 1 3 GLU OE1 O -9.730 -5.232 -5.226 1.00 . A A . 3 GLU OE1 1 1
13 6180 1 1 3 GLU OE2 O -7.780 -4.317 -5.495 1.00 . A A . 3 GLU OE2 1 1
13 6181 1 1 4 CYS C C -5.349 -1.919 -0.624 1.00 . A A . 4 CYS C 1 1
13 6182 1 1 4 CYS CA C -5.807 -0.913 -1.683 1.00 . A A . 4 CYS CA 1 1
13 6183 1 1 4 CYS CB C -5.758 0.505 -1.085 1.00 . A A . 4 CYS CB 1 1
13 6184 1 1 4 CYS H H -7.870 -1.352 -1.457 1.00 . A A . 4 CYS H 1 1
13 6185 1 1 4 CYS HA H -5.128 -0.955 -2.539 1.00 . A A . 4 CYS HA 1 1
13 6186 1 1 4 CYS HB2 H -4.725 0.777 -0.886 1.00 . A A . 4 CYS HB2 1 1
13 6187 1 1 4 CYS HB3 H -6.174 1.210 -1.789 1.00 . A A . 4 CYS HB3 1 1
13 6188 1 1 4 CYS N N -7.174 -1.209 -2.133 1.00 . A A . 4 CYS N 1 1
13 6189 1 1 4 CYS O O -6.165 -2.416 0.168 1.00 . A A . 4 CYS O 1 1
13 6190 1 1 4 CYS SG S -6.685 0.677 0.477 1.00 . A A . 4 CYS SG 1 1
13 6191 1 1 5 GLY C C -2.970 -4.366 0.081 1.00 . A A . 5 GLY C 1 1
13 6192 1 1 5 GLY CA C -3.421 -2.970 0.474 1.00 . A A . 5 GLY CA 1 1
13 6193 1 1 5 GLY H H -3.477 -1.892 -1.358 1.00 . A A . 5 GLY H 1 1
13 6194 1 1 5 GLY HA2 H -2.557 -2.419 0.810 1.00 . A A . 5 GLY HA2 1 1
13 6195 1 1 5 GLY HA3 H -4.112 -3.052 1.311 1.00 . A A . 5 GLY HA3 1 1
13 6196 1 1 5 GLY N N -4.039 -2.206 -0.610 1.00 . A A . 5 GLY N 1 1
13 6197 1 1 5 GLY O O -2.274 -5.025 0.858 1.00 . A A . 5 GLY O 1 1
13 6198 1 1 6 ASP C C -1.767 -6.165 -2.457 1.00 . A A . 6 ASP C 1 1
13 6199 1 1 6 ASP CA C -3.053 -6.170 -1.613 1.00 . A A . 6 ASP CA 1 1
13 6200 1 1 6 ASP CB C -4.254 -6.700 -2.434 1.00 . A A . 6 ASP CB 1 1
13 6201 1 1 6 ASP CG C -5.545 -6.817 -1.604 1.00 . A A . 6 ASP CG 1 1
13 6202 1 1 6 ASP H H -3.886 -4.216 -1.690 1.00 . A A . 6 ASP H 1 1
13 6203 1 1 6 ASP HA H -2.901 -6.826 -0.758 1.00 . A A . 6 ASP HA 1 1
13 6204 1 1 6 ASP HB2 H -4.443 -6.032 -3.271 1.00 . A A . 6 ASP HB2 1 1
13 6205 1 1 6 ASP HB3 H -4.006 -7.681 -2.833 1.00 . A A . 6 ASP HB3 1 1
13 6206 1 1 6 ASP N N -3.360 -4.813 -1.113 1.00 . A A . 6 ASP N 1 1
13 6207 1 1 6 ASP O O -1.250 -5.093 -2.793 1.00 . A A . 6 ASP O 1 1
13 6208 1 1 6 ASP OD1 O -6.210 -5.786 -1.355 1.00 . A A . 6 ASP OD1 1 1
13 6209 1 1 6 ASP OD2 O -5.896 -7.943 -1.181 1.00 . A A . 6 ASP OD2 1 1
13 6210 1 1 7 LYS C C -0.137 -6.969 -4.971 1.00 . A A . 7 LYS C 1 1
13 6211 1 1 7 LYS CA C 0.017 -7.530 -3.531 1.00 . A A . 7 LYS CA 1 1
13 6212 1 1 7 LYS CB C 0.461 -9.037 -3.532 1.00 . A A . 7 LYS CB 1 1
13 6213 1 1 7 LYS CD C 2.646 -8.761 -4.925 1.00 . A A . 7 LYS CD 1 1
13 6214 1 1 7 LYS CE C 4.159 -9.003 -5.015 1.00 . A A . 7 LYS CE 1 1
13 6215 1 1 7 LYS CG C 1.998 -9.290 -3.627 1.00 . A A . 7 LYS CG 1 1
13 6216 1 1 7 LYS H H -1.738 -8.174 -2.506 1.00 . A A . 7 LYS H 1 1
13 6217 1 1 7 LYS HA H 0.773 -6.948 -3.006 1.00 . A A . 7 LYS HA 1 1
13 6218 1 1 7 LYS HB2 H 0.113 -9.495 -2.612 1.00 . A A . 7 LYS HB2 1 1
13 6219 1 1 7 LYS HB3 H -0.020 -9.547 -4.361 1.00 . A A . 7 LYS HB3 1 1
13 6220 1 1 7 LYS HD2 H 2.171 -9.240 -5.773 1.00 . A A . 7 LYS HD2 1 1
13 6221 1 1 7 LYS HD3 H 2.465 -7.689 -4.994 1.00 . A A . 7 LYS HD3 1 1
13 6222 1 1 7 LYS HE2 H 4.639 -8.605 -4.132 1.00 . A A . 7 LYS HE2 1 1
13 6223 1 1 7 LYS HE3 H 4.344 -10.068 -5.079 1.00 . A A . 7 LYS HE3 1 1
13 6224 1 1 7 LYS HG2 H 2.476 -8.806 -2.782 1.00 . A A . 7 LYS HG2 1 1
13 6225 1 1 7 LYS HG3 H 2.174 -10.362 -3.559 1.00 . A A . 7 LYS HG3 1 1
13 6226 1 1 7 LYS HZ1 H 5.762 -8.520 -6.260 1.00 . A A . 7 LYS HZ1 1 1
13 6227 1 1 7 LYS HZ2 H 4.584 -7.311 -6.166 1.00 . A A . 7 LYS HZ2 1 1
13 6228 1 1 7 LYS HZ3 H 4.297 -8.704 -7.079 1.00 . A A . 7 LYS HZ3 1 1
13 6229 1 1 7 LYS N N -1.251 -7.368 -2.783 1.00 . A A . 7 LYS N 1 1
13 6230 1 1 7 LYS NZ N 4.740 -8.341 -6.209 1.00 . A A . 7 LYS NZ 1 1
13 6231 1 1 7 LYS O O -1.004 -7.413 -5.722 1.00 . A A . 7 LYS O 1 1
13 6232 1 1 8 ASP C C -0.512 -4.344 -6.758 1.00 . A A . 8 ASP C 1 1
13 6233 1 1 8 ASP CA C 0.734 -5.235 -6.583 1.00 . A A . 8 ASP CA 1 1
13 6234 1 1 8 ASP CB C 0.969 -6.151 -7.820 1.00 . A A . 8 ASP CB 1 1
13 6235 1 1 8 ASP CG C 2.387 -6.735 -7.869 1.00 . A A . 8 ASP CG 1 1
13 6236 1 1 8 ASP H H 1.465 -5.799 -4.684 1.00 . A A . 8 ASP H 1 1
13 6237 1 1 8 ASP HA H 1.581 -4.561 -6.512 1.00 . A A . 8 ASP HA 1 1
13 6238 1 1 8 ASP HB2 H 0.252 -6.963 -7.794 1.00 . A A . 8 ASP HB2 1 1
13 6239 1 1 8 ASP HB3 H 0.809 -5.576 -8.725 1.00 . A A . 8 ASP HB3 1 1
13 6240 1 1 8 ASP N N 0.747 -6.001 -5.315 1.00 . A A . 8 ASP N 1 1
13 6241 1 1 8 ASP O O -0.790 -3.848 -7.860 1.00 . A A . 8 ASP O 1 1
13 6242 1 1 8 ASP OD1 O 3.343 -6.013 -7.518 1.00 . A A . 8 ASP OD1 1 1
13 6243 1 1 8 ASP OD2 O 2.558 -7.917 -8.231 1.00 . A A . 8 ASP OD2 1 1
13 6244 1 1 9 GLU C C -1.815 -1.868 -4.844 1.00 . A A . 9 GLU C 1 1
13 6245 1 1 9 GLU CA C -2.321 -3.117 -5.587 1.00 . A A . 9 GLU CA 1 1
13 6246 1 1 9 GLU CB C -3.588 -3.720 -4.892 1.00 . A A . 9 GLU CB 1 1
13 6247 1 1 9 GLU CD C -3.879 -5.835 -6.383 1.00 . A A . 9 GLU CD 1 1
13 6248 1 1 9 GLU CG C -4.514 -4.551 -5.814 1.00 . A A . 9 GLU CG 1 1
13 6249 1 1 9 GLU H H -0.989 -4.579 -4.827 1.00 . A A . 9 GLU H 1 1
13 6250 1 1 9 GLU HA H -2.580 -2.836 -6.603 1.00 . A A . 9 GLU HA 1 1
13 6251 1 1 9 GLU HB2 H -3.265 -4.361 -4.076 1.00 . A A . 9 GLU HB2 1 1
13 6252 1 1 9 GLU HB3 H -4.181 -2.913 -4.474 1.00 . A A . 9 GLU HB3 1 1
13 6253 1 1 9 GLU HG2 H -5.396 -4.829 -5.242 1.00 . A A . 9 GLU HG2 1 1
13 6254 1 1 9 GLU HG3 H -4.836 -3.921 -6.637 1.00 . A A . 9 GLU HG3 1 1
13 6255 1 1 9 GLU N N -1.222 -4.094 -5.649 1.00 . A A . 9 GLU N 1 1
13 6256 1 1 9 GLU O O -1.142 -2.010 -3.812 1.00 . A A . 9 GLU O 1 1
13 6257 1 1 9 GLU OE1 O -3.909 -6.884 -5.704 1.00 . A A . 9 GLU OE1 1 1
13 6258 1 1 9 GLU OE2 O -3.389 -5.815 -7.533 1.00 . A A . 9 GLU OE2 1 1
13 6259 1 1 10 PRO C C -2.052 0.814 -3.288 1.00 . A A . 10 PRO C 1 1
13 6260 1 1 10 PRO CA C -1.632 0.650 -4.761 1.00 . A A . 10 PRO CA 1 1
13 6261 1 1 10 PRO CB C -2.275 1.746 -5.660 1.00 . A A . 10 PRO CB 1 1
13 6262 1 1 10 PRO CD C -3.036 -0.358 -6.511 1.00 . A A . 10 PRO CD 1 1
13 6263 1 1 10 PRO CG C -3.459 1.076 -6.295 1.00 . A A . 10 PRO CG 1 1
13 6264 1 1 10 PRO HA H -0.551 0.711 -4.832 1.00 . A A . 10 PRO HA 1 1
13 6265 1 1 10 PRO HB2 H -2.581 2.611 -5.070 1.00 . A A . 10 PRO HB2 1 1
13 6266 1 1 10 PRO HB3 H -1.572 2.062 -6.423 1.00 . A A . 10 PRO HB3 1 1
13 6267 1 1 10 PRO HD2 H -3.900 -1.016 -6.497 1.00 . A A . 10 PRO HD2 1 1
13 6268 1 1 10 PRO HD3 H -2.495 -0.468 -7.446 1.00 . A A . 10 PRO HD3 1 1
13 6269 1 1 10 PRO HG2 H -4.317 1.122 -5.626 1.00 . A A . 10 PRO HG2 1 1
13 6270 1 1 10 PRO HG3 H -3.700 1.546 -7.242 1.00 . A A . 10 PRO HG3 1 1
13 6271 1 1 10 PRO N N -2.134 -0.625 -5.350 1.00 . A A . 10 PRO N 1 1
13 6272 1 1 10 PRO O O -3.190 0.501 -2.935 1.00 . A A . 10 PRO O 1 1
13 6273 1 1 11 CYS C C -2.186 2.825 -0.866 1.00 . A A . 11 CYS C 1 1
13 6274 1 1 11 CYS CA C -1.411 1.510 -1.010 1.00 . A A . 11 CYS CA 1 1
13 6275 1 1 11 CYS CB C -0.110 1.540 -0.176 1.00 . A A . 11 CYS CB 1 1
13 6276 1 1 11 CYS H H -0.217 1.458 -2.769 1.00 . A A . 11 CYS H 1 1
13 6277 1 1 11 CYS HA H -2.034 0.688 -0.653 1.00 . A A . 11 CYS HA 1 1
13 6278 1 1 11 CYS HB2 H -0.365 1.628 0.873 1.00 . A A . 11 CYS HB2 1 1
13 6279 1 1 11 CYS HB3 H 0.416 0.606 -0.323 1.00 . A A . 11 CYS HB3 1 1
13 6280 1 1 11 CYS N N -1.121 1.271 -2.433 1.00 . A A . 11 CYS N 1 1
13 6281 1 1 11 CYS O O -1.811 3.844 -1.469 1.00 . A A . 11 CYS O 1 1
13 6282 1 1 11 CYS SG S 1.047 2.888 -0.560 1.00 . A A . 11 CYS SG 1 1
13 6283 1 1 12 CYS C C -3.497 4.933 1.107 1.00 . A A . 12 CYS C 1 1
13 6284 1 1 12 CYS CA C -4.151 3.956 0.117 1.00 . A A . 12 CYS CA 1 1
13 6285 1 1 12 CYS CB C -5.559 3.493 0.581 1.00 . A A . 12 CYS CB 1 1
13 6286 1 1 12 CYS H H -3.481 1.966 0.400 1.00 . A A . 12 CYS H 1 1
13 6287 1 1 12 CYS HA H -4.255 4.457 -0.849 1.00 . A A . 12 CYS HA 1 1
13 6288 1 1 12 CYS HB2 H -6.022 4.266 1.181 1.00 . A A . 12 CYS HB2 1 1
13 6289 1 1 12 CYS HB3 H -6.182 3.321 -0.289 1.00 . A A . 12 CYS HB3 1 1
13 6290 1 1 12 CYS N N -3.273 2.794 -0.077 1.00 . A A . 12 CYS N 1 1
13 6291 1 1 12 CYS O O -3.387 4.657 2.314 1.00 . A A . 12 CYS O 1 1
13 6292 1 1 12 CYS SG S -5.565 1.965 1.579 1.00 . A A . 12 CYS SG 1 1
13 6293 1 1 13 GLY C C -3.333 7.985 2.047 1.00 . A A . 13 GLY C 1 1
13 6294 1 1 13 GLY CA C -2.349 7.087 1.309 1.00 . A A . 13 GLY CA 1 1
13 6295 1 1 13 GLY H H -3.130 6.176 -0.418 1.00 . A A . 13 GLY H 1 1
13 6296 1 1 13 GLY HA2 H -1.661 6.628 2.017 1.00 . A A . 13 GLY HA2 1 1
13 6297 1 1 13 GLY HA3 H -1.774 7.696 0.627 1.00 . A A . 13 GLY HA3 1 1
13 6298 1 1 13 GLY N N -3.018 6.052 0.549 1.00 . A A . 13 GLY N 1 1
13 6299 1 1 13 GLY O O -4.068 8.761 1.420 1.00 . A A . 13 GLY O 1 1
13 6300 1 1 14 ARG C C -3.583 10.111 4.319 1.00 . A A . 14 ARG C 1 1
13 6301 1 1 14 ARG CA C -4.159 8.671 4.283 1.00 . A A . 14 ARG CA 1 1
13 6302 1 1 14 ARG CB C -4.160 8.046 5.704 1.00 . A A . 14 ARG CB 1 1
13 6303 1 1 14 ARG CD C -6.345 6.708 5.538 1.00 . A A . 14 ARG CD 1 1
13 6304 1 1 14 ARG CG C -4.829 6.661 5.806 1.00 . A A . 14 ARG CG 1 1
13 6305 1 1 14 ARG CZ C -8.154 5.143 6.299 1.00 . A A . 14 ARG CZ 1 1
13 6306 1 1 14 ARG H H -2.832 7.114 3.766 1.00 . A A . 14 ARG H 1 1
13 6307 1 1 14 ARG HA H -5.175 8.703 3.911 1.00 . A A . 14 ARG HA 1 1
13 6308 1 1 14 ARG HB2 H -3.132 7.942 6.033 1.00 . A A . 14 ARG HB2 1 1
13 6309 1 1 14 ARG HB3 H -4.671 8.718 6.386 1.00 . A A . 14 ARG HB3 1 1
13 6310 1 1 14 ARG HD2 H -6.798 7.416 6.229 1.00 . A A . 14 ARG HD2 1 1
13 6311 1 1 14 ARG HD3 H -6.516 7.043 4.521 1.00 . A A . 14 ARG HD3 1 1
13 6312 1 1 14 ARG HE H -6.462 4.608 5.370 1.00 . A A . 14 ARG HE 1 1
13 6313 1 1 14 ARG HG2 H -4.371 5.994 5.084 1.00 . A A . 14 ARG HG2 1 1
13 6314 1 1 14 ARG HG3 H -4.664 6.267 6.803 1.00 . A A . 14 ARG HG3 1 1
13 6315 1 1 14 ARG HH11 H -8.563 7.076 6.733 1.00 . A A . 14 ARG HH11 1 1
13 6316 1 1 14 ARG HH12 H -9.768 5.937 7.233 1.00 . A A . 14 ARG HH12 1 1
13 6317 1 1 14 ARG HH21 H -8.047 3.141 6.028 1.00 . A A . 14 ARG HH21 1 1
13 6318 1 1 14 ARG HH22 H -9.476 3.707 6.832 1.00 . A A . 14 ARG HH22 1 1
13 6319 1 1 14 ARG N N -3.368 7.830 3.377 1.00 . A A . 14 ARG N 1 1
13 6320 1 1 14 ARG NE N -6.968 5.382 5.716 1.00 . A A . 14 ARG NE 1 1
13 6321 1 1 14 ARG NH1 N -8.886 6.132 6.793 1.00 . A A . 14 ARG NH1 1 1
13 6322 1 1 14 ARG NH2 N -8.594 3.899 6.393 1.00 . A A . 14 ARG NH2 1 1
13 6323 1 1 14 ARG O O -2.366 10.267 4.223 1.00 . A A . 14 ARG O 1 1
13 6324 1 1 15 PRO C C -2.833 12.984 5.313 1.00 . A A . 15 PRO C 1 1
13 6325 1 1 15 PRO CA C -4.054 12.615 4.419 1.00 . A A . 15 PRO CA 1 1
13 6326 1 1 15 PRO CB C -5.345 13.363 4.890 1.00 . A A . 15 PRO CB 1 1
13 6327 1 1 15 PRO CD C -5.929 11.054 4.601 1.00 . A A . 15 PRO CD 1 1
13 6328 1 1 15 PRO CG C -6.278 12.289 5.384 1.00 . A A . 15 PRO CG 1 1
13 6329 1 1 15 PRO HA H -3.830 12.913 3.398 1.00 . A A . 15 PRO HA 1 1
13 6330 1 1 15 PRO HB2 H -5.118 14.072 5.684 1.00 . A A . 15 PRO HB2 1 1
13 6331 1 1 15 PRO HB3 H -5.798 13.893 4.057 1.00 . A A . 15 PRO HB3 1 1
13 6332 1 1 15 PRO HD2 H -6.208 10.161 5.157 1.00 . A A . 15 PRO HD2 1 1
13 6333 1 1 15 PRO HD3 H -6.417 11.056 3.631 1.00 . A A . 15 PRO HD3 1 1
13 6334 1 1 15 PRO HG2 H -6.121 12.121 6.448 1.00 . A A . 15 PRO HG2 1 1
13 6335 1 1 15 PRO HG3 H -7.311 12.570 5.204 1.00 . A A . 15 PRO HG3 1 1
13 6336 1 1 15 PRO N N -4.455 11.169 4.453 1.00 . A A . 15 PRO N 1 1
13 6337 1 1 15 PRO O O -1.997 13.805 4.922 1.00 . A A . 15 PRO O 1 1
13 6338 1 1 16 ASP C C -0.265 12.132 6.977 1.00 . A A . 16 ASP C 1 1
13 6339 1 1 16 ASP CA C -1.649 12.614 7.483 1.00 . A A . 16 ASP CA 1 1
13 6340 1 1 16 ASP CB C -1.994 11.932 8.838 1.00 . A A . 16 ASP CB 1 1
13 6341 1 1 16 ASP CG C -1.938 10.390 8.782 1.00 . A A . 16 ASP CG 1 1
13 6342 1 1 16 ASP H H -3.391 11.651 6.695 1.00 . A A . 16 ASP H 1 1
13 6343 1 1 16 ASP HA H -1.599 13.689 7.638 1.00 . A A . 16 ASP HA 1 1
13 6344 1 1 16 ASP HB2 H -1.295 12.287 9.596 1.00 . A A . 16 ASP HB2 1 1
13 6345 1 1 16 ASP HB3 H -2.994 12.227 9.135 1.00 . A A . 16 ASP HB3 1 1
13 6346 1 1 16 ASP N N -2.730 12.347 6.489 1.00 . A A . 16 ASP N 1 1
13 6347 1 1 16 ASP O O 0.777 12.552 7.492 1.00 . A A . 16 ASP O 1 1
13 6348 1 1 16 ASP OD1 O -2.516 9.795 7.847 1.00 . A A . 16 ASP OD1 1 1
13 6349 1 1 16 ASP OD2 O -1.336 9.766 9.675 1.00 . A A . 16 ASP OD2 1 1
13 6350 1 1 17 GLY C C 1.135 9.208 5.493 1.00 . A A . 17 GLY C 1 1
13 6351 1 1 17 GLY CA C 0.942 10.714 5.343 1.00 . A A . 17 GLY CA 1 1
13 6352 1 1 17 GLY H H -1.137 10.863 5.707 1.00 . A A . 17 GLY H 1 1
13 6353 1 1 17 GLY HA2 H 0.886 10.946 4.289 1.00 . A A . 17 GLY HA2 1 1
13 6354 1 1 17 GLY HA3 H 1.808 11.217 5.761 1.00 . A A . 17 GLY HA3 1 1
13 6355 1 1 17 GLY N N -0.278 11.215 5.993 1.00 . A A . 17 GLY N 1 1
13 6356 1 1 17 GLY O O 2.161 8.666 5.052 1.00 . A A . 17 GLY O 1 1
13 6357 1 1 18 ALA C C -0.058 6.251 5.075 1.00 . A A . 18 ALA C 1 1
13 6358 1 1 18 ALA CA C 0.207 7.074 6.351 1.00 . A A . 18 ALA CA 1 1
13 6359 1 1 18 ALA CB C -0.796 6.697 7.448 1.00 . A A . 18 ALA CB 1 1
13 6360 1 1 18 ALA H H -0.667 9.013 6.360 1.00 . A A . 18 ALA H 1 1
13 6361 1 1 18 ALA HA H 1.205 6.846 6.724 1.00 . A A . 18 ALA HA 1 1
13 6362 1 1 18 ALA HB1 H -1.803 6.906 7.105 1.00 . A A . 18 ALA HB1 1 1
13 6363 1 1 18 ALA HB2 H -0.596 7.278 8.338 1.00 . A A . 18 ALA HB2 1 1
13 6364 1 1 18 ALA HB3 H -0.711 5.644 7.682 1.00 . A A . 18 ALA HB3 1 1
13 6365 1 1 18 ALA N N 0.141 8.526 6.088 1.00 . A A . 18 ALA N 1 1
13 6366 1 1 18 ALA O O -0.997 6.533 4.335 1.00 . A A . 18 ALA O 1 1
13 6367 1 1 19 LYS C C -0.094 3.051 4.341 1.00 . A A . 19 LYS C 1 1
13 6368 1 1 19 LYS CA C 0.607 4.267 3.733 1.00 . A A . 19 LYS CA 1 1
13 6369 1 1 19 LYS CB C 1.964 3.845 3.103 1.00 . A A . 19 LYS CB 1 1
13 6370 1 1 19 LYS CD C 2.374 5.681 1.253 1.00 . A A . 19 LYS CD 1 1
13 6371 1 1 19 LYS CE C 1.254 6.708 1.465 1.00 . A A . 19 LYS CE 1 1
13 6372 1 1 19 LYS CG C 2.873 4.989 2.564 1.00 . A A . 19 LYS CG 1 1
13 6373 1 1 19 LYS H H 1.614 5.187 5.357 1.00 . A A . 19 LYS H 1 1
13 6374 1 1 19 LYS HA H -0.024 4.708 2.961 1.00 . A A . 19 LYS HA 1 1
13 6375 1 1 19 LYS HB2 H 2.534 3.301 3.852 1.00 . A A . 19 LYS HB2 1 1
13 6376 1 1 19 LYS HB3 H 1.761 3.166 2.279 1.00 . A A . 19 LYS HB3 1 1
13 6377 1 1 19 LYS HD2 H 3.213 6.188 0.794 1.00 . A A . 19 LYS HD2 1 1
13 6378 1 1 19 LYS HD3 H 2.021 4.915 0.566 1.00 . A A . 19 LYS HD3 1 1
13 6379 1 1 19 LYS HE2 H 1.012 7.169 0.514 1.00 . A A . 19 LYS HE2 1 1
13 6380 1 1 19 LYS HE3 H 0.373 6.207 1.845 1.00 . A A . 19 LYS HE3 1 1
13 6381 1 1 19 LYS HG2 H 2.970 5.742 3.336 1.00 . A A . 19 LYS HG2 1 1
13 6382 1 1 19 LYS HG3 H 3.859 4.569 2.375 1.00 . A A . 19 LYS HG3 1 1
13 6383 1 1 19 LYS HZ1 H 0.815 8.345 2.674 1.00 . A A . 19 LYS HZ1 1 1
13 6384 1 1 19 LYS HZ2 H 2.358 8.393 1.995 1.00 . A A . 19 LYS HZ2 1 1
13 6385 1 1 19 LYS HZ3 H 2.036 7.354 3.287 1.00 . A A . 19 LYS HZ3 1 1
13 6386 1 1 19 LYS N N 0.811 5.261 4.804 1.00 . A A . 19 LYS N 1 1
13 6387 1 1 19 LYS NZ N 1.644 7.773 2.422 1.00 . A A . 19 LYS NZ 1 1
13 6388 1 1 19 LYS O O 0.473 2.398 5.222 1.00 . A A . 19 LYS O 1 1
13 6389 1 1 20 VAL C C -2.080 0.451 3.523 1.00 . A A . 20 VAL C 1 1
13 6390 1 1 20 VAL CA C -2.131 1.663 4.463 1.00 . A A . 20 VAL CA 1 1
13 6391 1 1 20 VAL CB C -3.621 2.092 4.719 1.00 . A A . 20 VAL CB 1 1
13 6392 1 1 20 VAL CG1 C -4.491 0.900 5.218 1.00 . A A . 20 VAL CG1 1 1
13 6393 1 1 20 VAL CG2 C -3.683 3.274 5.722 1.00 . A A . 20 VAL CG2 1 1
13 6394 1 1 20 VAL H H -1.733 3.351 3.229 1.00 . A A . 20 VAL H 1 1
13 6395 1 1 20 VAL HA H -1.699 1.376 5.427 1.00 . A A . 20 VAL HA 1 1
13 6396 1 1 20 VAL HB H -4.035 2.438 3.770 1.00 . A A . 20 VAL HB 1 1
13 6397 1 1 20 VAL HG11 H -4.081 0.508 6.142 1.00 . A A . 20 VAL HG11 1 1
13 6398 1 1 20 VAL HG12 H -4.500 0.118 4.473 1.00 . A A . 20 VAL HG12 1 1
13 6399 1 1 20 VAL HG13 H -5.506 1.235 5.392 1.00 . A A . 20 VAL HG13 1 1
13 6400 1 1 20 VAL HG21 H -4.713 3.576 5.869 1.00 . A A . 20 VAL HG21 1 1
13 6401 1 1 20 VAL HG22 H -3.120 4.116 5.336 1.00 . A A . 20 VAL HG22 1 1
13 6402 1 1 20 VAL HG23 H -3.263 2.977 6.677 1.00 . A A . 20 VAL HG23 1 1
13 6403 1 1 20 VAL N N -1.333 2.782 3.921 1.00 . A A . 20 VAL N 1 1
13 6404 1 1 20 VAL O O -2.396 0.562 2.327 1.00 . A A . 20 VAL O 1 1
13 6405 1 1 21 CYS C C -2.219 -3.047 4.434 1.00 . A A . 21 CYS C 1 1
13 6406 1 1 21 CYS CA C -1.721 -2.000 3.431 1.00 . A A . 21 CYS CA 1 1
13 6407 1 1 21 CYS CB C -0.333 -2.405 2.884 1.00 . A A . 21 CYS CB 1 1
13 6408 1 1 21 CYS H H -1.301 -0.653 4.999 1.00 . A A . 21 CYS H 1 1
13 6409 1 1 21 CYS HA H -2.426 -1.942 2.607 1.00 . A A . 21 CYS HA 1 1
13 6410 1 1 21 CYS HB2 H 0.367 -2.492 3.707 1.00 . A A . 21 CYS HB2 1 1
13 6411 1 1 21 CYS HB3 H -0.404 -3.364 2.384 1.00 . A A . 21 CYS HB3 1 1
13 6412 1 1 21 CYS N N -1.666 -0.693 4.086 1.00 . A A . 21 CYS N 1 1
13 6413 1 1 21 CYS O O -1.983 -2.909 5.641 1.00 . A A . 21 CYS O 1 1
13 6414 1 1 21 CYS SG S 0.383 -1.230 1.697 1.00 . A A . 21 CYS SG 1 1
13 6415 1 1 22 ASN C C -2.151 -6.250 4.797 1.00 . A A . 22 ASN C 1 1
13 6416 1 1 22 ASN CA C -3.313 -5.241 4.760 1.00 . A A . 22 ASN CA 1 1
13 6417 1 1 22 ASN CB C -4.637 -5.898 4.266 1.00 . A A . 22 ASN CB 1 1
13 6418 1 1 22 ASN CG C -4.648 -6.311 2.791 1.00 . A A . 22 ASN CG 1 1
13 6419 1 1 22 ASN H H -3.161 -4.082 2.990 1.00 . A A . 22 ASN H 1 1
13 6420 1 1 22 ASN HA H -3.475 -4.878 5.776 1.00 . A A . 22 ASN HA 1 1
13 6421 1 1 22 ASN HB2 H -4.834 -6.784 4.858 1.00 . A A . 22 ASN HB2 1 1
13 6422 1 1 22 ASN HB3 H -5.450 -5.197 4.428 1.00 . A A . 22 ASN HB3 1 1
13 6423 1 1 22 ASN HD21 H -5.656 -4.662 2.286 1.00 . A A . 22 ASN HD21 1 1
13 6424 1 1 22 ASN HD22 H -5.265 -5.732 0.975 1.00 . A A . 22 ASN HD22 1 1
13 6425 1 1 22 ASN N N -2.921 -4.084 3.937 1.00 . A A . 22 ASN N 1 1
13 6426 1 1 22 ASN ND2 N -5.248 -5.484 1.931 1.00 . A A . 22 ASN ND2 1 1
13 6427 1 1 22 ASN O O -1.461 -6.441 3.790 1.00 . A A . 22 ASN O 1 1
13 6428 1 1 22 ASN OD1 O -4.161 -7.381 2.427 1.00 . A A . 22 ASN OD1 1 1
13 6429 1 1 23 ASP C C -0.959 -9.088 5.380 1.00 . A A . 23 ASP C 1 1
13 6430 1 1 23 ASP CA C -0.802 -7.784 6.220 1.00 . A A . 23 ASP CA 1 1
13 6431 1 1 23 ASP CB C -0.670 -8.090 7.750 1.00 . A A . 23 ASP CB 1 1
13 6432 1 1 23 ASP CG C -1.964 -8.605 8.409 1.00 . A A . 23 ASP CG 1 1
13 6433 1 1 23 ASP H H -2.567 -6.705 6.705 1.00 . A A . 23 ASP H 1 1
13 6434 1 1 23 ASP HA H 0.103 -7.280 5.891 1.00 . A A . 23 ASP HA 1 1
13 6435 1 1 23 ASP HB2 H 0.104 -8.837 7.896 1.00 . A A . 23 ASP HB2 1 1
13 6436 1 1 23 ASP HB3 H -0.353 -7.183 8.262 1.00 . A A . 23 ASP HB3 1 1
13 6437 1 1 23 ASP N N -1.932 -6.863 5.974 1.00 . A A . 23 ASP N 1 1
13 6438 1 1 23 ASP O O -2.089 -9.515 5.119 1.00 . A A . 23 ASP O 1 1
13 6439 1 1 23 ASP OD1 O -2.336 -9.773 8.198 1.00 . A A . 23 ASP OD1 1 1
13 6440 1 1 23 ASP OD2 O -2.614 -7.848 9.159 1.00 . A A . 23 ASP OD2 1 1
13 6441 1 1 24 PRO C C 2.209 -8.410 4.216 1.00 . A A . 24 PRO C 1 1
13 6442 1 1 24 PRO CA C 1.565 -9.367 5.253 1.00 . A A . 24 PRO CA 1 1
13 6443 1 1 24 PRO CB C 2.244 -10.752 5.254 1.00 . A A . 24 PRO CB 1 1
13 6444 1 1 24 PRO CD C 0.137 -10.959 4.065 1.00 . A A . 24 PRO CD 1 1
13 6445 1 1 24 PRO CG C 1.564 -11.500 4.135 1.00 . A A . 24 PRO CG 1 1
13 6446 1 1 24 PRO HA H 1.645 -8.924 6.241 1.00 . A A . 24 PRO HA 1 1
13 6447 1 1 24 PRO HB2 H 3.315 -10.652 5.079 1.00 . A A . 24 PRO HB2 1 1
13 6448 1 1 24 PRO HB3 H 2.075 -11.254 6.202 1.00 . A A . 24 PRO HB3 1 1
13 6449 1 1 24 PRO HD2 H -0.121 -10.690 3.045 1.00 . A A . 24 PRO HD2 1 1
13 6450 1 1 24 PRO HD3 H -0.571 -11.690 4.444 1.00 . A A . 24 PRO HD3 1 1
13 6451 1 1 24 PRO HG2 H 2.087 -11.320 3.197 1.00 . A A . 24 PRO HG2 1 1
13 6452 1 1 24 PRO HG3 H 1.550 -12.566 4.346 1.00 . A A . 24 PRO HG3 1 1
13 6453 1 1 24 PRO N N 0.163 -9.746 4.934 1.00 . A A . 24 PRO N 1 1
13 6454 1 1 24 PRO O O 3.443 -8.347 4.104 1.00 . A A . 24 PRO O 1 1
13 6455 1 1 25 TRP C C 2.227 -5.384 3.030 1.00 . A A . 25 TRP C 1 1
13 6456 1 1 25 TRP CA C 1.845 -6.746 2.421 1.00 . A A . 25 TRP CA 1 1
13 6457 1 1 25 TRP CB C 0.767 -6.575 1.313 1.00 . A A . 25 TRP CB 1 1
13 6458 1 1 25 TRP CD1 C -1.256 -8.118 0.910 1.00 . A A . 25 TRP CD1 1 1
13 6459 1 1 25 TRP CD2 C 0.710 -9.089 0.475 1.00 . A A . 25 TRP CD2 1 1
13 6460 1 1 25 TRP CE2 C -0.320 -10.012 0.222 1.00 . A A . 25 TRP CE2 1 1
13 6461 1 1 25 TRP CE3 C 2.033 -9.494 0.282 1.00 . A A . 25 TRP CE3 1 1
13 6462 1 1 25 TRP CG C 0.085 -7.866 0.906 1.00 . A A . 25 TRP CG 1 1
13 6463 1 1 25 TRP CH2 C 1.233 -11.672 -0.404 1.00 . A A . 25 TRP CH2 1 1
13 6464 1 1 25 TRP CZ2 C -0.073 -11.307 -0.218 1.00 . A A . 25 TRP CZ2 1 1
13 6465 1 1 25 TRP CZ3 C 2.279 -10.781 -0.153 1.00 . A A . 25 TRP CZ3 1 1
13 6466 1 1 25 TRP H H 0.412 -7.719 3.648 1.00 . A A . 25 TRP H 1 1
13 6467 1 1 25 TRP HA H 2.735 -7.185 1.971 1.00 . A A . 25 TRP HA 1 1
13 6468 1 1 25 TRP HB2 H -0.002 -5.888 1.659 1.00 . A A . 25 TRP HB2 1 1
13 6469 1 1 25 TRP HB3 H 1.230 -6.152 0.426 1.00 . A A . 25 TRP HB3 1 1
13 6470 1 1 25 TRP HD1 H -2.008 -7.396 1.190 1.00 . A A . 25 TRP HD1 1 1
13 6471 1 1 25 TRP HE1 H -2.388 -9.794 0.387 1.00 . A A . 25 TRP HE1 1 1
13 6472 1 1 25 TRP HE3 H 2.857 -8.814 0.465 1.00 . A A . 25 TRP HE3 1 1
13 6473 1 1 25 TRP HH2 H 1.472 -12.674 -0.740 1.00 . A A . 25 TRP HH2 1 1
13 6474 1 1 25 TRP HZ2 H -0.871 -12.008 -0.412 1.00 . A A . 25 TRP HZ2 1 1
13 6475 1 1 25 TRP HZ3 H 3.298 -11.107 -0.312 1.00 . A A . 25 TRP HZ3 1 1
13 6476 1 1 25 TRP N N 1.375 -7.662 3.475 1.00 . A A . 25 TRP N 1 1
13 6477 1 1 25 TRP NE1 N -1.503 -9.390 0.484 1.00 . A A . 25 TRP NE1 1 1
13 6478 1 1 25 TRP O O 1.550 -4.892 3.942 1.00 . A A . 25 TRP O 1 1
13 6479 1 1 26 VAL C C 4.031 -2.612 1.690 1.00 . A A . 26 VAL C 1 1
13 6480 1 1 26 VAL CA C 3.854 -3.494 2.938 1.00 . A A . 26 VAL CA 1 1
13 6481 1 1 26 VAL CB C 5.231 -3.644 3.713 1.00 . A A . 26 VAL CB 1 1
13 6482 1 1 26 VAL CG1 C 5.040 -4.364 5.078 1.00 . A A . 26 VAL CG1 1 1
13 6483 1 1 26 VAL CG2 C 6.295 -4.393 2.854 1.00 . A A . 26 VAL CG2 1 1
13 6484 1 1 26 VAL H H 3.822 -5.290 1.835 1.00 . A A . 26 VAL H 1 1
13 6485 1 1 26 VAL HA H 3.131 -3.018 3.599 1.00 . A A . 26 VAL HA 1 1
13 6486 1 1 26 VAL HB H 5.610 -2.643 3.922 1.00 . A A . 26 VAL HB 1 1
13 6487 1 1 26 VAL HG11 H 4.343 -3.806 5.693 1.00 . A A . 26 VAL HG11 1 1
13 6488 1 1 26 VAL HG12 H 5.990 -4.430 5.596 1.00 . A A . 26 VAL HG12 1 1
13 6489 1 1 26 VAL HG13 H 4.654 -5.363 4.916 1.00 . A A . 26 VAL HG13 1 1
13 6490 1 1 26 VAL HG21 H 7.225 -4.465 3.402 1.00 . A A . 26 VAL HG21 1 1
13 6491 1 1 26 VAL HG22 H 6.467 -3.852 1.930 1.00 . A A . 26 VAL HG22 1 1
13 6492 1 1 26 VAL HG23 H 5.942 -5.389 2.618 1.00 . A A . 26 VAL HG23 1 1
13 6493 1 1 26 VAL N N 3.328 -4.806 2.527 1.00 . A A . 26 VAL N 1 1
13 6494 1 1 26 VAL O O 4.475 -3.104 0.641 1.00 . A A . 26 VAL O 1 1
13 6495 1 1 27 CYS C C 5.193 0.001 0.371 1.00 . A A . 27 CYS C 1 1
13 6496 1 1 27 CYS CA C 3.737 -0.387 0.650 1.00 . A A . 27 CYS CA 1 1
13 6497 1 1 27 CYS CB C 2.900 0.887 0.875 1.00 . A A . 27 CYS CB 1 1
13 6498 1 1 27 CYS H H 3.319 -0.989 2.646 1.00 . A A . 27 CYS H 1 1
13 6499 1 1 27 CYS HA H 3.337 -0.903 -0.223 1.00 . A A . 27 CYS HA 1 1
13 6500 1 1 27 CYS HB2 H 1.883 0.608 1.094 1.00 . A A . 27 CYS HB2 1 1
13 6501 1 1 27 CYS HB3 H 3.298 1.442 1.718 1.00 . A A . 27 CYS HB3 1 1
13 6502 1 1 27 CYS N N 3.655 -1.323 1.787 1.00 . A A . 27 CYS N 1 1
13 6503 1 1 27 CYS O O 5.838 0.684 1.183 1.00 . A A . 27 CYS O 1 1
13 6504 1 1 27 CYS SG S 2.884 2.008 -0.575 1.00 . A A . 27 CYS SG 1 1
13 6505 1 1 28 ILE C C 6.850 1.260 -1.981 1.00 . A A . 28 ILE C 1 1
13 6506 1 1 28 ILE CA C 7.017 -0.095 -1.274 1.00 . A A . 28 ILE CA 1 1
13 6507 1 1 28 ILE CB C 7.580 -1.185 -2.257 1.00 . A A . 28 ILE CB 1 1
13 6508 1 1 28 ILE CD1 C 8.165 -3.728 -2.410 1.00 . A A . 28 ILE CD1 1 1
13 6509 1 1 28 ILE CG1 C 7.673 -2.579 -1.536 1.00 . A A . 28 ILE CG1 1 1
13 6510 1 1 28 ILE CG2 C 8.949 -0.759 -2.844 1.00 . A A . 28 ILE CG2 1 1
13 6511 1 1 28 ILE H H 5.193 -1.147 -1.263 1.00 . A A . 28 ILE H 1 1
13 6512 1 1 28 ILE HA H 7.710 0.014 -0.437 1.00 . A A . 28 ILE HA 1 1
13 6513 1 1 28 ILE HB H 6.880 -1.271 -3.087 1.00 . A A . 28 ILE HB 1 1
13 6514 1 1 28 ILE HD11 H 8.167 -4.645 -1.835 1.00 . A A . 28 ILE HD11 1 1
13 6515 1 1 28 ILE HD12 H 9.169 -3.520 -2.750 1.00 . A A . 28 ILE HD12 1 1
13 6516 1 1 28 ILE HD13 H 7.511 -3.845 -3.263 1.00 . A A . 28 ILE HD13 1 1
13 6517 1 1 28 ILE HG12 H 8.354 -2.503 -0.694 1.00 . A A . 28 ILE HG12 1 1
13 6518 1 1 28 ILE HG13 H 6.690 -2.852 -1.162 1.00 . A A . 28 ILE HG13 1 1
13 6519 1 1 28 ILE HG21 H 8.845 0.184 -3.371 1.00 . A A . 28 ILE HG21 1 1
13 6520 1 1 28 ILE HG22 H 9.302 -1.510 -3.536 1.00 . A A . 28 ILE HG22 1 1
13 6521 1 1 28 ILE HG23 H 9.674 -0.643 -2.046 1.00 . A A . 28 ILE HG23 1 1
13 6522 1 1 28 ILE N N 5.714 -0.489 -0.757 1.00 . A A . 28 ILE N 1 1
13 6523 1 1 28 ILE O O 6.161 1.344 -2.995 1.00 . A A . 28 ILE O 1 1
13 6524 1 1 29 LEU C C 7.784 3.965 -3.276 1.00 . A A . 29 LEU C 1 1
13 6525 1 1 29 LEU CA C 7.307 3.713 -1.831 1.00 . A A . 29 LEU CA 1 1
13 6526 1 1 29 LEU CB C 8.046 4.672 -0.843 1.00 . A A . 29 LEU CB 1 1
13 6527 1 1 29 LEU CD1 C 5.972 5.347 0.491 1.00 . A A . 29 LEU CD1 1 1
13 6528 1 1 29 LEU CD2 C 7.529 3.576 1.443 1.00 . A A . 29 LEU CD2 1 1
13 6529 1 1 29 LEU CG C 7.423 4.853 0.582 1.00 . A A . 29 LEU CG 1 1
13 6530 1 1 29 LEU H H 8.119 2.109 -0.697 1.00 . A A . 29 LEU H 1 1
13 6531 1 1 29 LEU HA H 6.243 3.926 -1.782 1.00 . A A . 29 LEU HA 1 1
13 6532 1 1 29 LEU HB2 H 9.058 4.305 -0.721 1.00 . A A . 29 LEU HB2 1 1
13 6533 1 1 29 LEU HB3 H 8.106 5.653 -1.303 1.00 . A A . 29 LEU HB3 1 1
13 6534 1 1 29 LEU HD11 H 5.577 5.511 1.486 1.00 . A A . 29 LEU HD11 1 1
13 6535 1 1 29 LEU HD12 H 5.362 4.611 -0.016 1.00 . A A . 29 LEU HD12 1 1
13 6536 1 1 29 LEU HD13 H 5.939 6.279 -0.059 1.00 . A A . 29 LEU HD13 1 1
13 6537 1 1 29 LEU HD21 H 8.567 3.289 1.538 1.00 . A A . 29 LEU HD21 1 1
13 6538 1 1 29 LEU HD22 H 6.975 2.771 0.976 1.00 . A A . 29 LEU HD22 1 1
13 6539 1 1 29 LEU HD23 H 7.124 3.768 2.425 1.00 . A A . 29 LEU HD23 1 1
13 6540 1 1 29 LEU HG H 7.982 5.631 1.097 1.00 . A A . 29 LEU HG 1 1
13 6541 1 1 29 LEU N N 7.488 2.300 -1.419 1.00 . A A . 29 LEU N 1 1
13 6542 1 1 29 LEU O O 7.303 4.889 -3.937 1.00 . A A . 29 LEU O 1 1
13 6543 1 1 30 THR C C 8.154 2.872 -6.141 1.00 . A A . 30 THR C 1 1
13 6544 1 1 30 THR CA C 9.268 3.189 -5.119 1.00 . A A . 30 THR CA 1 1
13 6545 1 1 30 THR CB C 10.455 2.177 -5.275 1.00 . A A . 30 THR CB 1 1
13 6546 1 1 30 THR CG2 C 11.162 2.287 -6.638 1.00 . A A . 30 THR CG2 1 1
13 6547 1 1 30 THR H H 9.100 2.456 -3.139 1.00 . A A . 30 THR H 1 1
13 6548 1 1 30 THR HA H 9.641 4.193 -5.300 1.00 . A A . 30 THR HA 1 1
13 6549 1 1 30 THR HB H 10.071 1.167 -5.165 1.00 . A A . 30 THR HB 1 1
13 6550 1 1 30 THR HG1 H 12.021 1.653 -4.188 1.00 . A A . 30 THR HG1 1 1
13 6551 1 1 30 THR HG21 H 11.947 1.543 -6.704 1.00 . A A . 30 THR HG21 1 1
13 6552 1 1 30 THR HG22 H 11.592 3.273 -6.749 1.00 . A A . 30 THR HG22 1 1
13 6553 1 1 30 THR HG23 H 10.448 2.118 -7.435 1.00 . A A . 30 THR HG23 1 1
13 6554 1 1 30 THR N N 8.737 3.134 -3.746 1.00 . A A . 30 THR N 1 1
13 6555 1 1 30 THR O O 7.963 3.602 -7.122 1.00 . A A . 30 THR O 1 1
13 6556 1 1 30 THR OG1 O 11.421 2.407 -4.235 1.00 . A A . 30 THR OG1 1 1
13 6557 1 1 31 SER C C 4.928 1.836 -6.315 1.00 . A A . 31 SER C 1 1
13 6558 1 1 31 SER CA C 6.321 1.294 -6.731 1.00 . A A . 31 SER CA 1 1
13 6559 1 1 31 SER CB C 6.354 -0.247 -6.670 1.00 . A A . 31 SER CB 1 1
13 6560 1 1 31 SER H H 7.553 1.336 -5.007 1.00 . A A . 31 SER H 1 1
13 6561 1 1 31 SER HA H 6.530 1.611 -7.752 1.00 . A A . 31 SER HA 1 1
13 6562 1 1 31 SER HB2 H 5.500 -0.658 -7.193 1.00 . A A . 31 SER HB2 1 1
13 6563 1 1 31 SER HB3 H 7.263 -0.617 -7.126 1.00 . A A . 31 SER HB3 1 1
13 6564 1 1 31 SER HG H 6.218 -1.649 -5.305 1.00 . A A . 31 SER HG 1 1
13 6565 1 1 31 SER N N 7.395 1.805 -5.857 1.00 . A A . 31 SER N 1 1
13 6566 1 1 31 SER O O 3.937 1.614 -7.022 1.00 . A A . 31 SER O 1 1
13 6567 1 1 31 SER OG O 6.313 -0.692 -5.324 1.00 . A A . 31 SER OG 1 1
13 6568 1 1 32 SER C C 2.529 2.035 -4.307 1.00 . A A . 32 SER C 1 1
13 6569 1 1 32 SER CA C 3.655 3.088 -4.510 1.00 . A A . 32 SER CA 1 1
13 6570 1 1 32 SER CB C 3.154 4.351 -5.280 1.00 . A A . 32 SER CB 1 1
13 6571 1 1 32 SER H H 5.725 2.639 -4.660 1.00 . A A . 32 SER H 1 1
13 6572 1 1 32 SER HA H 3.959 3.408 -3.516 1.00 . A A . 32 SER HA 1 1
13 6573 1 1 32 SER HB2 H 2.294 4.767 -4.771 1.00 . A A . 32 SER HB2 1 1
13 6574 1 1 32 SER HB3 H 3.946 5.091 -5.290 1.00 . A A . 32 SER HB3 1 1
13 6575 1 1 32 SER HG H 2.481 3.155 -6.694 1.00 . A A . 32 SER HG 1 1
13 6576 1 1 32 SER N N 4.881 2.517 -5.139 1.00 . A A . 32 SER N 1 1
13 6577 1 1 32 SER O O 1.336 2.379 -4.237 1.00 . A A . 32 SER O 1 1
13 6578 1 1 32 SER OG O 2.786 4.070 -6.627 1.00 . A A . 32 SER OG 1 1
13 6579 1 1 33 ARG C C 2.445 -1.350 -2.943 1.00 . A A . 33 ARG C 1 1
13 6580 1 1 33 ARG CA C 1.986 -0.372 -4.029 1.00 . A A . 33 ARG CA 1 1
13 6581 1 1 33 ARG CB C 1.832 -1.099 -5.396 1.00 . A A . 33 ARG CB 1 1
13 6582 1 1 33 ARG CD C 2.985 -2.329 -7.337 1.00 . A A . 33 ARG CD 1 1
13 6583 1 1 33 ARG CG C 3.121 -1.773 -5.911 1.00 . A A . 33 ARG CG 1 1
13 6584 1 1 33 ARG CZ C 3.139 -0.986 -9.448 1.00 . A A . 33 ARG CZ 1 1
13 6585 1 1 33 ARG H H 3.890 0.571 -4.085 1.00 . A A . 33 ARG H 1 1
13 6586 1 1 33 ARG HA H 1.013 0.027 -3.737 1.00 . A A . 33 ARG HA 1 1
13 6587 1 1 33 ARG HB2 H 1.060 -1.859 -5.303 1.00 . A A . 33 ARG HB2 1 1
13 6588 1 1 33 ARG HB3 H 1.508 -0.372 -6.136 1.00 . A A . 33 ARG HB3 1 1
13 6589 1 1 33 ARG HD2 H 3.943 -2.736 -7.651 1.00 . A A . 33 ARG HD2 1 1
13 6590 1 1 33 ARG HD3 H 2.251 -3.126 -7.340 1.00 . A A . 33 ARG HD3 1 1
13 6591 1 1 33 ARG HE H 1.757 -0.767 -8.033 1.00 . A A . 33 ARG HE 1 1
13 6592 1 1 33 ARG HG2 H 3.920 -1.041 -5.905 1.00 . A A . 33 ARG HG2 1 1
13 6593 1 1 33 ARG HG3 H 3.385 -2.586 -5.242 1.00 . A A . 33 ARG HG3 1 1
13 6594 1 1 33 ARG HH11 H 4.603 -2.369 -9.285 1.00 . A A . 33 ARG HH11 1 1
13 6595 1 1 33 ARG HH12 H 4.642 -1.406 -10.726 1.00 . A A . 33 ARG HH12 1 1
13 6596 1 1 33 ARG HH21 H 1.826 0.488 -9.894 1.00 . A A . 33 ARG HH21 1 1
13 6597 1 1 33 ARG HH22 H 3.069 0.219 -11.074 1.00 . A A . 33 ARG HH22 1 1
13 6598 1 1 33 ARG N N 2.927 0.757 -4.142 1.00 . A A . 33 ARG N 1 1
13 6599 1 1 33 ARG NE N 2.547 -1.286 -8.288 1.00 . A A . 33 ARG NE 1 1
13 6600 1 1 33 ARG NH1 N 4.214 -1.636 -9.851 1.00 . A A . 33 ARG NH1 1 1
13 6601 1 1 33 ARG NH2 N 2.637 -0.015 -10.193 1.00 . A A . 33 ARG NH2 1 1
13 6602 1 1 33 ARG O O 3.643 -1.459 -2.646 1.00 . A A . 33 ARG O 1 1
13 6603 1 1 34 CYS C C 2.198 -4.346 -1.949 1.00 . A A . 34 CYS C 1 1
13 6604 1 1 34 CYS CA C 1.704 -3.041 -1.311 1.00 . A A . 34 CYS CA 1 1
13 6605 1 1 34 CYS CB C 0.393 -3.270 -0.543 1.00 . A A . 34 CYS CB 1 1
13 6606 1 1 34 CYS H H 0.544 -1.873 -2.633 1.00 . A A . 34 CYS H 1 1
13 6607 1 1 34 CYS HA H 2.456 -2.661 -0.624 1.00 . A A . 34 CYS HA 1 1
13 6608 1 1 34 CYS HB2 H -0.297 -3.838 -1.157 1.00 . A A . 34 CYS HB2 1 1
13 6609 1 1 34 CYS HB3 H 0.591 -3.825 0.363 1.00 . A A . 34 CYS HB3 1 1
13 6610 1 1 34 CYS N N 1.468 -2.039 -2.351 1.00 . A A . 34 CYS N 1 1
13 6611 1 1 34 CYS O O 1.570 -4.851 -2.871 1.00 . A A . 34 CYS O 1 1
13 6612 1 1 34 CYS SG S -0.459 -1.730 -0.077 1.00 . A A . 34 CYS SG 1 1
13 6613 1 1 35 GLU C C 4.556 -6.889 -0.792 1.00 . A A . 35 GLU C 1 1
13 6614 1 1 35 GLU CA C 3.960 -6.109 -1.973 1.00 . A A . 35 GLU CA 1 1
13 6615 1 1 35 GLU CB C 5.058 -5.812 -3.037 1.00 . A A . 35 GLU CB 1 1
13 6616 1 1 35 GLU CD C 5.659 -4.896 -5.356 1.00 . A A . 35 GLU CD 1 1
13 6617 1 1 35 GLU CG C 4.541 -5.181 -4.344 1.00 . A A . 35 GLU CG 1 1
13 6618 1 1 35 GLU H H 3.818 -4.359 -0.783 1.00 . A A . 35 GLU H 1 1
13 6619 1 1 35 GLU HA H 3.181 -6.716 -2.419 1.00 . A A . 35 GLU HA 1 1
13 6620 1 1 35 GLU HB2 H 5.788 -5.139 -2.605 1.00 . A A . 35 GLU HB2 1 1
13 6621 1 1 35 GLU HB3 H 5.561 -6.745 -3.289 1.00 . A A . 35 GLU HB3 1 1
13 6622 1 1 35 GLU HG2 H 3.832 -5.870 -4.797 1.00 . A A . 35 GLU HG2 1 1
13 6623 1 1 35 GLU HG3 H 4.026 -4.256 -4.110 1.00 . A A . 35 GLU HG3 1 1
13 6624 1 1 35 GLU N N 3.348 -4.852 -1.487 1.00 . A A . 35 GLU N 1 1
13 6625 1 1 35 GLU O O 4.536 -6.411 0.349 1.00 . A A . 35 GLU O 1 1
13 6626 1 1 35 GLU OE1 O 6.090 -5.835 -6.070 1.00 . A A . 35 GLU OE1 1 1
13 6627 1 1 35 GLU OE2 O 6.123 -3.742 -5.447 1.00 . A A . 35 GLU OE2 1 1
13 6628 1 1 36 ASN C C 7.127 -8.280 0.310 1.00 . A A . 36 ASN C 1 1
13 6629 1 1 36 ASN CA C 5.769 -8.924 -0.064 1.00 . A A . 36 ASN CA 1 1
13 6630 1 1 36 ASN CB C 5.968 -10.379 -0.587 1.00 . A A . 36 ASN CB 1 1
13 6631 1 1 36 ASN CG C 6.823 -10.473 -1.856 1.00 . A A . 36 ASN CG 1 1
13 6632 1 1 36 ASN H H 5.005 -8.433 -1.991 1.00 . A A . 36 ASN H 1 1
13 6633 1 1 36 ASN HA H 5.137 -8.958 0.818 1.00 . A A . 36 ASN HA 1 1
13 6634 1 1 36 ASN HB2 H 6.441 -10.976 0.185 1.00 . A A . 36 ASN HB2 1 1
13 6635 1 1 36 ASN HB3 H 4.996 -10.813 -0.803 1.00 . A A . 36 ASN HB3 1 1
13 6636 1 1 36 ASN HD21 H 8.490 -10.678 -0.787 1.00 . A A . 36 ASN HD21 1 1
13 6637 1 1 36 ASN HD22 H 8.697 -10.690 -2.503 1.00 . A A . 36 ASN HD22 1 1
13 6638 1 1 36 ASN N N 5.077 -8.095 -1.075 1.00 . A A . 36 ASN N 1 1
13 6639 1 1 36 ASN ND2 N 8.134 -10.630 -1.699 1.00 . A A . 36 ASN ND2 1 1
13 6640 1 1 36 ASN O O 7.772 -7.679 -0.563 1.00 . A A . 36 ASN O 1 1
13 6641 1 1 36 ASN OD1 O 6.308 -10.392 -2.975 1.00 . A A . 36 ASN OD1 1 1
13 6642 1 1 37 PRO C C 10.049 -8.657 1.301 1.00 . A A . 37 PRO C 1 1
13 6643 1 1 37 PRO CA C 8.906 -7.887 2.039 1.00 . A A . 37 PRO CA 1 1
13 6644 1 1 37 PRO CB C 8.907 -8.136 3.581 1.00 . A A . 37 PRO CB 1 1
13 6645 1 1 37 PRO CD C 6.749 -8.817 2.774 1.00 . A A . 37 PRO CD 1 1
13 6646 1 1 37 PRO CG C 7.793 -9.113 3.827 1.00 . A A . 37 PRO CG 1 1
13 6647 1 1 37 PRO HA H 9.016 -6.820 1.846 1.00 . A A . 37 PRO HA 1 1
13 6648 1 1 37 PRO HB2 H 9.862 -8.542 3.906 1.00 . A A . 37 PRO HB2 1 1
13 6649 1 1 37 PRO HB3 H 8.709 -7.209 4.109 1.00 . A A . 37 PRO HB3 1 1
13 6650 1 1 37 PRO HD2 H 6.190 -9.713 2.527 1.00 . A A . 37 PRO HD2 1 1
13 6651 1 1 37 PRO HD3 H 6.069 -8.036 3.110 1.00 . A A . 37 PRO HD3 1 1
13 6652 1 1 37 PRO HG2 H 8.163 -10.131 3.723 1.00 . A A . 37 PRO HG2 1 1
13 6653 1 1 37 PRO HG3 H 7.377 -8.972 4.821 1.00 . A A . 37 PRO HG3 1 1
13 6654 1 1 37 PRO N N 7.556 -8.348 1.611 1.00 . A A . 37 PRO N 1 1
13 6655 1 1 37 PRO O O 10.752 -8.047 0.469 1.00 . A A . 37 PRO O 1 1
13 6656 1 1 37 PRO OXT O 10.200 -9.883 1.510 1.00 . A A . 37 PRO OXT 1 1
14 6657 1 1 1 ASP C C -8.956 -1.710 -8.737 1.00 . A A . 1 ASP C 1 1
14 6658 1 1 1 ASP CA C -7.579 -1.664 -9.417 1.00 . A A . 1 ASP CA 1 1
14 6659 1 1 1 ASP CB C -7.678 -1.117 -10.868 1.00 . A A . 1 ASP CB 1 1
14 6660 1 1 1 ASP CG C -8.582 -1.957 -11.786 1.00 . A A . 1 ASP CG 1 1
14 6661 1 1 1 ASP H1 H -6.775 -3.313 -8.416 1.00 . A A . 1 ASP H1 1 1
14 6662 1 1 1 ASP H2 H -6.046 -2.997 -9.909 1.00 . A A . 1 ASP H2 1 1
14 6663 1 1 1 ASP H3 H -7.580 -3.707 -9.853 1.00 . A A . 1 ASP H3 1 1
14 6664 1 1 1 ASP HA H -6.937 -1.006 -8.838 1.00 . A A . 1 ASP HA 1 1
14 6665 1 1 1 ASP HB2 H -8.057 -0.100 -10.835 1.00 . A A . 1 ASP HB2 1 1
14 6666 1 1 1 ASP HB3 H -6.680 -1.088 -11.299 1.00 . A A . 1 ASP HB3 1 1
14 6667 1 1 1 ASP N N -6.952 -3.015 -9.398 1.00 . A A . 1 ASP N 1 1
14 6668 1 1 1 ASP O O -9.525 -2.793 -8.532 1.00 . A A . 1 ASP O 1 1
14 6669 1 1 1 ASP OD1 O -8.154 -3.053 -12.215 1.00 . A A . 1 ASP OD1 1 1
14 6670 1 1 1 ASP OD2 O -9.721 -1.535 -12.074 1.00 . A A . 1 ASP OD2 1 1
14 6671 1 1 2 GLY C C -10.587 -0.514 -6.117 1.00 . A A . 2 GLY C 1 1
14 6672 1 1 2 GLY CA C -10.758 -0.408 -7.636 1.00 . A A . 2 GLY CA 1 1
14 6673 1 1 2 GLY H H -8.974 0.296 -8.565 1.00 . A A . 2 GLY H 1 1
14 6674 1 1 2 GLY HA2 H -11.191 0.551 -7.875 1.00 . A A . 2 GLY HA2 1 1
14 6675 1 1 2 GLY HA3 H -11.438 -1.187 -7.970 1.00 . A A . 2 GLY HA3 1 1
14 6676 1 1 2 GLY N N -9.477 -0.526 -8.357 1.00 . A A . 2 GLY N 1 1
14 6677 1 1 2 GLY O O -11.328 0.107 -5.350 1.00 . A A . 2 GLY O 1 1
14 6678 1 1 3 GLU C C -7.797 -0.898 -4.054 1.00 . A A . 3 GLU C 1 1
14 6679 1 1 3 GLU CA C -9.196 -1.501 -4.291 1.00 . A A . 3 GLU CA 1 1
14 6680 1 1 3 GLU CB C -9.212 -3.026 -3.995 1.00 . A A . 3 GLU CB 1 1
14 6681 1 1 3 GLU CD C -8.456 -5.388 -4.745 1.00 . A A . 3 GLU CD 1 1
14 6682 1 1 3 GLU CG C -8.292 -3.865 -4.909 1.00 . A A . 3 GLU CG 1 1
14 6683 1 1 3 GLU H H -9.051 -1.751 -6.371 1.00 . A A . 3 GLU H 1 1
14 6684 1 1 3 GLU HA H -9.911 -0.999 -3.647 1.00 . A A . 3 GLU HA 1 1
14 6685 1 1 3 GLU HB2 H -8.905 -3.189 -2.967 1.00 . A A . 3 GLU HB2 1 1
14 6686 1 1 3 GLU HB3 H -10.230 -3.387 -4.110 1.00 . A A . 3 GLU HB3 1 1
14 6687 1 1 3 GLU HG2 H -8.498 -3.595 -5.941 1.00 . A A . 3 GLU HG2 1 1
14 6688 1 1 3 GLU HG3 H -7.263 -3.606 -4.689 1.00 . A A . 3 GLU HG3 1 1
14 6689 1 1 3 GLU N N -9.579 -1.293 -5.697 1.00 . A A . 3 GLU N 1 1
14 6690 1 1 3 GLU O O -7.172 -0.399 -4.996 1.00 . A A . 3 GLU O 1 1
14 6691 1 1 3 GLU OE1 O -8.289 -5.894 -3.624 1.00 . A A . 3 GLU OE1 1 1
14 6692 1 1 3 GLU OE2 O -8.764 -6.086 -5.741 1.00 . A A . 3 GLU OE2 1 1
14 6693 1 1 4 CYS C C -5.358 -1.185 -1.300 1.00 . A A . 4 CYS C 1 1
14 6694 1 1 4 CYS CA C -5.954 -0.424 -2.488 1.00 . A A . 4 CYS CA 1 1
14 6695 1 1 4 CYS CB C -5.992 1.093 -2.173 1.00 . A A . 4 CYS CB 1 1
14 6696 1 1 4 CYS H H -7.847 -1.321 -2.087 1.00 . A A . 4 CYS H 1 1
14 6697 1 1 4 CYS HA H -5.311 -0.581 -3.362 1.00 . A A . 4 CYS HA 1 1
14 6698 1 1 4 CYS HB2 H -4.982 1.452 -2.014 1.00 . A A . 4 CYS HB2 1 1
14 6699 1 1 4 CYS HB3 H -6.415 1.618 -3.020 1.00 . A A . 4 CYS HB3 1 1
14 6700 1 1 4 CYS N N -7.302 -0.934 -2.809 1.00 . A A . 4 CYS N 1 1
14 6701 1 1 4 CYS O O -6.081 -1.585 -0.374 1.00 . A A . 4 CYS O 1 1
14 6702 1 1 4 CYS SG S -6.976 1.551 -0.698 1.00 . A A . 4 CYS SG 1 1
14 6703 1 1 5 GLY C C -3.063 -3.382 -0.141 1.00 . A A . 5 GLY C 1 1
14 6704 1 1 5 GLY CA C -3.273 -1.875 -0.196 1.00 . A A . 5 GLY CA 1 1
14 6705 1 1 5 GLY H H -3.555 -1.214 -2.192 1.00 . A A . 5 GLY H 1 1
14 6706 1 1 5 GLY HA2 H -2.296 -1.406 -0.228 1.00 . A A . 5 GLY HA2 1 1
14 6707 1 1 5 GLY HA3 H -3.761 -1.554 0.719 1.00 . A A . 5 GLY HA3 1 1
14 6708 1 1 5 GLY N N -4.031 -1.392 -1.348 1.00 . A A . 5 GLY N 1 1
14 6709 1 1 5 GLY O O -2.745 -3.920 0.927 1.00 . A A . 5 GLY O 1 1
14 6710 1 1 6 ASP C C -1.765 -5.889 -2.160 1.00 . A A . 6 ASP C 1 1
14 6711 1 1 6 ASP CA C -3.034 -5.538 -1.375 1.00 . A A . 6 ASP CA 1 1
14 6712 1 1 6 ASP CB C -4.285 -6.170 -2.048 1.00 . A A . 6 ASP CB 1 1
14 6713 1 1 6 ASP CG C -5.568 -5.905 -1.252 1.00 . A A . 6 ASP CG 1 1
14 6714 1 1 6 ASP H H -3.420 -3.573 -2.092 1.00 . A A . 6 ASP H 1 1
14 6715 1 1 6 ASP HA H -2.937 -5.943 -0.370 1.00 . A A . 6 ASP HA 1 1
14 6716 1 1 6 ASP HB2 H -4.404 -5.772 -3.055 1.00 . A A . 6 ASP HB2 1 1
14 6717 1 1 6 ASP HB3 H -4.140 -7.245 -2.122 1.00 . A A . 6 ASP HB3 1 1
14 6718 1 1 6 ASP N N -3.198 -4.066 -1.281 1.00 . A A . 6 ASP N 1 1
14 6719 1 1 6 ASP O O -1.037 -4.999 -2.615 1.00 . A A . 6 ASP O 1 1
14 6720 1 1 6 ASP OD1 O -6.163 -4.815 -1.409 1.00 . A A . 6 ASP OD1 1 1
14 6721 1 1 6 ASP OD2 O -5.963 -6.767 -0.430 1.00 . A A . 6 ASP OD2 1 1
14 6722 1 1 7 LYS C C -0.474 -7.300 -4.571 1.00 . A A . 7 LYS C 1 1
14 6723 1 1 7 LYS CA C -0.382 -7.732 -3.081 1.00 . A A . 7 LYS CA 1 1
14 6724 1 1 7 LYS CB C -0.329 -9.280 -2.929 1.00 . A A . 7 LYS CB 1 1
14 6725 1 1 7 LYS CD C 2.150 -9.454 -3.712 1.00 . A A . 7 LYS CD 1 1
14 6726 1 1 7 LYS CE C 3.151 -10.270 -4.552 1.00 . A A . 7 LYS CE 1 1
14 6727 1 1 7 LYS CG C 0.708 -10.019 -3.811 1.00 . A A . 7 LYS CG 1 1
14 6728 1 1 7 LYS H H -2.125 -7.836 -1.875 1.00 . A A . 7 LYS H 1 1
14 6729 1 1 7 LYS HA H 0.529 -7.310 -2.650 1.00 . A A . 7 LYS HA 1 1
14 6730 1 1 7 LYS HB2 H -0.114 -9.512 -1.891 1.00 . A A . 7 LYS HB2 1 1
14 6731 1 1 7 LYS HB3 H -1.312 -9.681 -3.163 1.00 . A A . 7 LYS HB3 1 1
14 6732 1 1 7 LYS HD2 H 2.152 -8.429 -4.074 1.00 . A A . 7 LYS HD2 1 1
14 6733 1 1 7 LYS HD3 H 2.466 -9.465 -2.674 1.00 . A A . 7 LYS HD3 1 1
14 6734 1 1 7 LYS HE2 H 3.436 -11.156 -4.004 1.00 . A A . 7 LYS HE2 1 1
14 6735 1 1 7 LYS HE3 H 2.681 -10.571 -5.484 1.00 . A A . 7 LYS HE3 1 1
14 6736 1 1 7 LYS HG2 H 0.721 -11.066 -3.520 1.00 . A A . 7 LYS HG2 1 1
14 6737 1 1 7 LYS HG3 H 0.379 -9.956 -4.849 1.00 . A A . 7 LYS HG3 1 1
14 6738 1 1 7 LYS HZ1 H 4.827 -9.166 -4.017 1.00 . A A . 7 LYS HZ1 1 1
14 6739 1 1 7 LYS HZ2 H 4.126 -8.678 -5.476 1.00 . A A . 7 LYS HZ2 1 1
14 6740 1 1 7 LYS HZ3 H 5.039 -10.103 -5.402 1.00 . A A . 7 LYS HZ3 1 1
14 6741 1 1 7 LYS N N -1.517 -7.197 -2.309 1.00 . A A . 7 LYS N 1 1
14 6742 1 1 7 LYS NZ N 4.370 -9.502 -4.882 1.00 . A A . 7 LYS NZ 1 1
14 6743 1 1 7 LYS O O -1.475 -7.570 -5.236 1.00 . A A . 7 LYS O 1 1
14 6744 1 1 8 ASP C C -0.419 -4.996 -6.668 1.00 . A A . 8 ASP C 1 1
14 6745 1 1 8 ASP CA C 0.700 -6.032 -6.414 1.00 . A A . 8 ASP CA 1 1
14 6746 1 1 8 ASP CB C 0.687 -7.140 -7.516 1.00 . A A . 8 ASP CB 1 1
14 6747 1 1 8 ASP CG C 1.702 -8.268 -7.288 1.00 . A A . 8 ASP CG 1 1
14 6748 1 1 8 ASP H H 1.364 -6.492 -4.449 1.00 . A A . 8 ASP H 1 1
14 6749 1 1 8 ASP HA H 1.653 -5.514 -6.458 1.00 . A A . 8 ASP HA 1 1
14 6750 1 1 8 ASP HB2 H -0.310 -7.572 -7.556 1.00 . A A . 8 ASP HB2 1 1
14 6751 1 1 8 ASP HB3 H 0.896 -6.683 -8.478 1.00 . A A . 8 ASP HB3 1 1
14 6752 1 1 8 ASP N N 0.597 -6.609 -5.048 1.00 . A A . 8 ASP N 1 1
14 6753 1 1 8 ASP O O -0.801 -4.748 -7.815 1.00 . A A . 8 ASP O 1 1
14 6754 1 1 8 ASP OD1 O 2.887 -7.979 -7.047 1.00 . A A . 8 ASP OD1 1 1
14 6755 1 1 8 ASP OD2 O 1.312 -9.458 -7.351 1.00 . A A . 8 ASP OD2 1 1
14 6756 1 1 9 GLU C C -1.568 -2.065 -5.038 1.00 . A A . 9 GLU C 1 1
14 6757 1 1 9 GLU CA C -2.022 -3.403 -5.654 1.00 . A A . 9 GLU CA 1 1
14 6758 1 1 9 GLU CB C -3.253 -3.975 -4.897 1.00 . A A . 9 GLU CB 1 1
14 6759 1 1 9 GLU CD C -5.133 -3.027 -6.398 1.00 . A A . 9 GLU CD 1 1
14 6760 1 1 9 GLU CG C -4.547 -3.134 -4.973 1.00 . A A . 9 GLU CG 1 1
14 6761 1 1 9 GLU H H -0.500 -4.560 -4.719 1.00 . A A . 9 GLU H 1 1
14 6762 1 1 9 GLU HA H -2.288 -3.245 -6.693 1.00 . A A . 9 GLU HA 1 1
14 6763 1 1 9 GLU HB2 H -3.468 -4.955 -5.295 1.00 . A A . 9 GLU HB2 1 1
14 6764 1 1 9 GLU HB3 H -2.989 -4.089 -3.847 1.00 . A A . 9 GLU HB3 1 1
14 6765 1 1 9 GLU HG2 H -5.291 -3.595 -4.329 1.00 . A A . 9 GLU HG2 1 1
14 6766 1 1 9 GLU HG3 H -4.335 -2.135 -4.594 1.00 . A A . 9 GLU HG3 1 1
14 6767 1 1 9 GLU N N -0.906 -4.367 -5.594 1.00 . A A . 9 GLU N 1 1
14 6768 1 1 9 GLU O O -1.074 -2.069 -3.898 1.00 . A A . 9 GLU O 1 1
14 6769 1 1 9 GLU OE1 O -5.360 -4.078 -7.035 1.00 . A A . 9 GLU OE1 1 1
14 6770 1 1 9 GLU OE2 O -5.390 -1.910 -6.884 1.00 . A A . 9 GLU OE2 1 1
14 6771 1 1 10 PRO C C -1.887 0.760 -3.910 1.00 . A A . 10 PRO C 1 1
14 6772 1 1 10 PRO CA C -1.333 0.452 -5.312 1.00 . A A . 10 PRO CA 1 1
14 6773 1 1 10 PRO CB C -1.948 1.407 -6.388 1.00 . A A . 10 PRO CB 1 1
14 6774 1 1 10 PRO CD C -2.203 -0.829 -7.190 1.00 . A A . 10 PRO CD 1 1
14 6775 1 1 10 PRO CG C -2.857 0.531 -7.202 1.00 . A A . 10 PRO CG 1 1
14 6776 1 1 10 PRO HA H -0.255 0.571 -5.303 1.00 . A A . 10 PRO HA 1 1
14 6777 1 1 10 PRO HB2 H -2.505 2.218 -5.921 1.00 . A A . 10 PRO HB2 1 1
14 6778 1 1 10 PRO HB3 H -1.165 1.818 -7.016 1.00 . A A . 10 PRO HB3 1 1
14 6779 1 1 10 PRO HD2 H -2.935 -1.603 -7.393 1.00 . A A . 10 PRO HD2 1 1
14 6780 1 1 10 PRO HD3 H -1.387 -0.883 -7.905 1.00 . A A . 10 PRO HD3 1 1
14 6781 1 1 10 PRO HG2 H -3.845 0.483 -6.737 1.00 . A A . 10 PRO HG2 1 1
14 6782 1 1 10 PRO HG3 H -2.940 0.899 -8.211 1.00 . A A . 10 PRO HG3 1 1
14 6783 1 1 10 PRO N N -1.698 -0.910 -5.792 1.00 . A A . 10 PRO N 1 1
14 6784 1 1 10 PRO O O -3.095 0.625 -3.670 1.00 . A A . 10 PRO O 1 1
14 6785 1 1 11 CYS C C -1.963 2.909 -1.612 1.00 . A A . 11 CYS C 1 1
14 6786 1 1 11 CYS CA C -1.357 1.497 -1.622 1.00 . A A . 11 CYS CA 1 1
14 6787 1 1 11 CYS CB C -0.121 1.434 -0.684 1.00 . A A . 11 CYS CB 1 1
14 6788 1 1 11 CYS H H -0.047 1.217 -3.262 1.00 . A A . 11 CYS H 1 1
14 6789 1 1 11 CYS HA H -2.102 0.774 -1.274 1.00 . A A . 11 CYS HA 1 1
14 6790 1 1 11 CYS HB2 H -0.447 1.550 0.342 1.00 . A A . 11 CYS HB2 1 1
14 6791 1 1 11 CYS HB3 H 0.355 0.468 -0.788 1.00 . A A . 11 CYS HB3 1 1
14 6792 1 1 11 CYS N N -0.989 1.148 -2.994 1.00 . A A . 11 CYS N 1 1
14 6793 1 1 11 CYS O O -1.415 3.826 -2.241 1.00 . A A . 11 CYS O 1 1
14 6794 1 1 11 CYS SG S 1.139 2.711 -0.997 1.00 . A A . 11 CYS SG 1 1
14 6795 1 1 12 CYS C C -3.114 5.109 0.430 1.00 . A A . 12 CYS C 1 1
14 6796 1 1 12 CYS CA C -3.784 4.364 -0.747 1.00 . A A . 12 CYS CA 1 1
14 6797 1 1 12 CYS CB C -5.312 4.136 -0.539 1.00 . A A . 12 CYS CB 1 1
14 6798 1 1 12 CYS H H -3.516 2.270 -0.530 1.00 . A A . 12 CYS H 1 1
14 6799 1 1 12 CYS HA H -3.640 4.958 -1.654 1.00 . A A . 12 CYS HA 1 1
14 6800 1 1 12 CYS HB2 H -5.751 4.992 -0.044 1.00 . A A . 12 CYS HB2 1 1
14 6801 1 1 12 CYS HB3 H -5.788 4.012 -1.505 1.00 . A A . 12 CYS HB3 1 1
14 6802 1 1 12 CYS N N -3.111 3.062 -0.941 1.00 . A A . 12 CYS N 1 1
14 6803 1 1 12 CYS O O -2.482 4.482 1.266 1.00 . A A . 12 CYS O 1 1
14 6804 1 1 12 CYS SG S -5.715 2.660 0.461 1.00 . A A . 12 CYS SG 1 1
14 6805 1 1 13 GLY C C -3.450 7.790 2.530 1.00 . A A . 13 GLY C 1 1
14 6806 1 1 13 GLY CA C -2.486 7.252 1.468 1.00 . A A . 13 GLY CA 1 1
14 6807 1 1 13 GLY H H -3.673 6.904 -0.260 1.00 . A A . 13 GLY H 1 1
14 6808 1 1 13 GLY HA2 H -1.715 6.658 1.948 1.00 . A A . 13 GLY HA2 1 1
14 6809 1 1 13 GLY HA3 H -2.007 8.091 0.982 1.00 . A A . 13 GLY HA3 1 1
14 6810 1 1 13 GLY N N -3.163 6.449 0.436 1.00 . A A . 13 GLY N 1 1
14 6811 1 1 13 GLY O O -4.495 8.354 2.192 1.00 . A A . 13 GLY O 1 1
14 6812 1 1 14 ARG C C -3.784 9.679 5.036 1.00 . A A . 14 ARG C 1 1
14 6813 1 1 14 ARG CA C -3.826 8.129 4.992 1.00 . A A . 14 ARG CA 1 1
14 6814 1 1 14 ARG CB C -3.207 7.559 6.311 1.00 . A A . 14 ARG CB 1 1
14 6815 1 1 14 ARG CD C -4.818 5.595 6.738 1.00 . A A . 14 ARG CD 1 1
14 6816 1 1 14 ARG CG C -3.365 6.039 6.527 1.00 . A A . 14 ARG CG 1 1
14 6817 1 1 14 ARG CZ C -6.015 3.389 6.875 1.00 . A A . 14 ARG CZ 1 1
14 6818 1 1 14 ARG H H -2.274 7.110 3.982 1.00 . A A . 14 ARG H 1 1
14 6819 1 1 14 ARG HA H -4.859 7.808 4.913 1.00 . A A . 14 ARG HA 1 1
14 6820 1 1 14 ARG HB2 H -2.144 7.780 6.309 1.00 . A A . 14 ARG HB2 1 1
14 6821 1 1 14 ARG HB3 H -3.655 8.068 7.163 1.00 . A A . 14 ARG HB3 1 1
14 6822 1 1 14 ARG HD2 H -5.220 6.107 7.602 1.00 . A A . 14 ARG HD2 1 1
14 6823 1 1 14 ARG HD3 H -5.399 5.854 5.859 1.00 . A A . 14 ARG HD3 1 1
14 6824 1 1 14 ARG HE H -4.060 3.684 7.204 1.00 . A A . 14 ARG HE 1 1
14 6825 1 1 14 ARG HG2 H -2.972 5.521 5.658 1.00 . A A . 14 ARG HG2 1 1
14 6826 1 1 14 ARG HG3 H -2.782 5.747 7.397 1.00 . A A . 14 ARG HG3 1 1
14 6827 1 1 14 ARG HH11 H -7.263 4.905 6.393 1.00 . A A . 14 ARG HH11 1 1
14 6828 1 1 14 ARG HH12 H -8.005 3.341 6.512 1.00 . A A . 14 ARG HH12 1 1
14 6829 1 1 14 ARG HH21 H -5.065 1.654 7.289 1.00 . A A . 14 ARG HH21 1 1
14 6830 1 1 14 ARG HH22 H -6.767 1.519 7.010 1.00 . A A . 14 ARG HH22 1 1
14 6831 1 1 14 ARG N N -3.084 7.610 3.816 1.00 . A A . 14 ARG N 1 1
14 6832 1 1 14 ARG NE N -4.902 4.135 6.967 1.00 . A A . 14 ARG NE 1 1
14 6833 1 1 14 ARG NH1 N -7.186 3.923 6.571 1.00 . A A . 14 ARG NH1 1 1
14 6834 1 1 14 ARG NH2 N -5.942 2.084 7.077 1.00 . A A . 14 ARG NH2 1 1
14 6835 1 1 14 ARG O O -2.883 10.287 4.447 1.00 . A A . 14 ARG O 1 1
14 6836 1 1 15 PRO C C -3.457 12.272 6.711 1.00 . A A . 15 PRO C 1 1
14 6837 1 1 15 PRO CA C -4.740 11.810 5.980 1.00 . A A . 15 PRO CA 1 1
14 6838 1 1 15 PRO CB C -6.002 12.060 6.850 1.00 . A A . 15 PRO CB 1 1
14 6839 1 1 15 PRO CD C -6.003 9.725 6.327 1.00 . A A . 15 PRO CD 1 1
14 6840 1 1 15 PRO CG C -6.912 10.912 6.542 1.00 . A A . 15 PRO CG 1 1
14 6841 1 1 15 PRO HA H -4.828 12.352 5.038 1.00 . A A . 15 PRO HA 1 1
14 6842 1 1 15 PRO HB2 H -5.740 12.078 7.910 1.00 . A A . 15 PRO HB2 1 1
14 6843 1 1 15 PRO HB3 H -6.472 12.997 6.575 1.00 . A A . 15 PRO HB3 1 1
14 6844 1 1 15 PRO HD2 H -5.781 9.228 7.271 1.00 . A A . 15 PRO HD2 1 1
14 6845 1 1 15 PRO HD3 H -6.450 9.022 5.633 1.00 . A A . 15 PRO HD3 1 1
14 6846 1 1 15 PRO HG2 H -7.589 10.736 7.380 1.00 . A A . 15 PRO HG2 1 1
14 6847 1 1 15 PRO HG3 H -7.482 11.112 5.643 1.00 . A A . 15 PRO HG3 1 1
14 6848 1 1 15 PRO N N -4.769 10.339 5.744 1.00 . A A . 15 PRO N 1 1
14 6849 1 1 15 PRO O O -2.935 13.357 6.451 1.00 . A A . 15 PRO O 1 1
14 6850 1 1 16 ASP C C -0.484 11.370 7.538 1.00 . A A . 16 ASP C 1 1
14 6851 1 1 16 ASP CA C -1.737 11.643 8.402 1.00 . A A . 16 ASP CA 1 1
14 6852 1 1 16 ASP CB C -1.734 10.767 9.683 1.00 . A A . 16 ASP CB 1 1
14 6853 1 1 16 ASP CG C -1.956 9.273 9.386 1.00 . A A . 16 ASP CG 1 1
14 6854 1 1 16 ASP H H -3.478 10.586 7.790 1.00 . A A . 16 ASP H 1 1
14 6855 1 1 16 ASP HA H -1.722 12.684 8.698 1.00 . A A . 16 ASP HA 1 1
14 6856 1 1 16 ASP HB2 H -0.783 10.886 10.192 1.00 . A A . 16 ASP HB2 1 1
14 6857 1 1 16 ASP HB3 H -2.521 11.117 10.349 1.00 . A A . 16 ASP HB3 1 1
14 6858 1 1 16 ASP N N -2.977 11.416 7.628 1.00 . A A . 16 ASP N 1 1
14 6859 1 1 16 ASP O O 0.563 11.980 7.755 1.00 . A A . 16 ASP O 1 1
14 6860 1 1 16 ASP OD1 O -0.975 8.546 9.119 1.00 . A A . 16 ASP OD1 1 1
14 6861 1 1 16 ASP OD2 O -3.125 8.824 9.398 1.00 . A A . 16 ASP OD2 1 1
14 6862 1 1 17 GLY C C 1.025 8.771 5.581 1.00 . A A . 17 GLY C 1 1
14 6863 1 1 17 GLY CA C 0.472 10.191 5.586 1.00 . A A . 17 GLY CA 1 1
14 6864 1 1 17 GLY H H -1.432 9.936 6.497 1.00 . A A . 17 GLY H 1 1
14 6865 1 1 17 GLY HA2 H 0.078 10.394 4.602 1.00 . A A . 17 GLY HA2 1 1
14 6866 1 1 17 GLY HA3 H 1.293 10.878 5.767 1.00 . A A . 17 GLY HA3 1 1
14 6867 1 1 17 GLY N N -0.600 10.444 6.563 1.00 . A A . 17 GLY N 1 1
14 6868 1 1 17 GLY O O 1.954 8.481 4.816 1.00 . A A . 17 GLY O 1 1
14 6869 1 1 18 ALA C C 0.345 5.730 5.180 1.00 . A A . 18 ALA C 1 1
14 6870 1 1 18 ALA CA C 0.886 6.449 6.434 1.00 . A A . 18 ALA CA 1 1
14 6871 1 1 18 ALA CB C 0.396 5.748 7.716 1.00 . A A . 18 ALA CB 1 1
14 6872 1 1 18 ALA H H -0.218 8.174 7.052 1.00 . A A . 18 ALA H 1 1
14 6873 1 1 18 ALA HA H 1.974 6.413 6.423 1.00 . A A . 18 ALA HA 1 1
14 6874 1 1 18 ALA HB1 H -0.687 5.771 7.755 1.00 . A A . 18 ALA HB1 1 1
14 6875 1 1 18 ALA HB2 H 0.791 6.263 8.582 1.00 . A A . 18 ALA HB2 1 1
14 6876 1 1 18 ALA HB3 H 0.734 4.722 7.727 1.00 . A A . 18 ALA HB3 1 1
14 6877 1 1 18 ALA N N 0.480 7.876 6.427 1.00 . A A . 18 ALA N 1 1
14 6878 1 1 18 ALA O O -0.716 6.077 4.671 1.00 . A A . 18 ALA O 1 1
14 6879 1 1 19 LYS C C -0.192 2.804 3.882 1.00 . A A . 19 LYS C 1 1
14 6880 1 1 19 LYS CA C 0.698 3.981 3.465 1.00 . A A . 19 LYS CA 1 1
14 6881 1 1 19 LYS CB C 1.947 3.488 2.694 1.00 . A A . 19 LYS CB 1 1
14 6882 1 1 19 LYS CD C 2.301 5.638 1.220 1.00 . A A . 19 LYS CD 1 1
14 6883 1 1 19 LYS CE C 1.713 6.900 1.895 1.00 . A A . 19 LYS CE 1 1
14 6884 1 1 19 LYS CG C 2.925 4.601 2.217 1.00 . A A . 19 LYS CG 1 1
14 6885 1 1 19 LYS H H 1.939 4.526 5.107 1.00 . A A . 19 LYS H 1 1
14 6886 1 1 19 LYS HA H 0.128 4.651 2.811 1.00 . A A . 19 LYS HA 1 1
14 6887 1 1 19 LYS HB2 H 2.505 2.803 3.330 1.00 . A A . 19 LYS HB2 1 1
14 6888 1 1 19 LYS HB3 H 1.610 2.939 1.818 1.00 . A A . 19 LYS HB3 1 1
14 6889 1 1 19 LYS HD2 H 3.075 5.961 0.532 1.00 . A A . 19 LYS HD2 1 1
14 6890 1 1 19 LYS HD3 H 1.516 5.150 0.647 1.00 . A A . 19 LYS HD3 1 1
14 6891 1 1 19 LYS HE2 H 0.925 6.609 2.577 1.00 . A A . 19 LYS HE2 1 1
14 6892 1 1 19 LYS HE3 H 2.494 7.398 2.456 1.00 . A A . 19 LYS HE3 1 1
14 6893 1 1 19 LYS HG2 H 3.289 5.133 3.087 1.00 . A A . 19 LYS HG2 1 1
14 6894 1 1 19 LYS HG3 H 3.770 4.120 1.732 1.00 . A A . 19 LYS HG3 1 1
14 6895 1 1 19 LYS HZ1 H 0.781 8.694 1.403 1.00 . A A . 19 LYS HZ1 1 1
14 6896 1 1 19 LYS HZ2 H 0.379 7.411 0.383 1.00 . A A . 19 LYS HZ2 1 1
14 6897 1 1 19 LYS HZ3 H 1.884 8.157 0.244 1.00 . A A . 19 LYS HZ3 1 1
14 6898 1 1 19 LYS N N 1.097 4.750 4.666 1.00 . A A . 19 LYS N 1 1
14 6899 1 1 19 LYS NZ N 1.149 7.855 0.916 1.00 . A A . 19 LYS NZ 1 1
14 6900 1 1 19 LYS O O 0.211 1.987 4.711 1.00 . A A . 19 LYS O 1 1
14 6901 1 1 20 VAL C C -2.094 0.435 2.921 1.00 . A A . 20 VAL C 1 1
14 6902 1 1 20 VAL CA C -2.414 1.744 3.649 1.00 . A A . 20 VAL CA 1 1
14 6903 1 1 20 VAL CB C -3.877 2.199 3.256 1.00 . A A . 20 VAL CB 1 1
14 6904 1 1 20 VAL CG1 C -4.948 1.198 3.763 1.00 . A A . 20 VAL CG1 1 1
14 6905 1 1 20 VAL CG2 C -4.175 3.625 3.761 1.00 . A A . 20 VAL CG2 1 1
14 6906 1 1 20 VAL H H -1.615 3.427 2.648 1.00 . A A . 20 VAL H 1 1
14 6907 1 1 20 VAL HA H -2.388 1.578 4.725 1.00 . A A . 20 VAL HA 1 1
14 6908 1 1 20 VAL HB H -3.934 2.220 2.164 1.00 . A A . 20 VAL HB 1 1
14 6909 1 1 20 VAL HG11 H -4.923 1.146 4.848 1.00 . A A . 20 VAL HG11 1 1
14 6910 1 1 20 VAL HG12 H -4.754 0.213 3.360 1.00 . A A . 20 VAL HG12 1 1
14 6911 1 1 20 VAL HG13 H -5.934 1.519 3.449 1.00 . A A . 20 VAL HG13 1 1
14 6912 1 1 20 VAL HG21 H -5.169 3.924 3.457 1.00 . A A . 20 VAL HG21 1 1
14 6913 1 1 20 VAL HG22 H -3.455 4.321 3.348 1.00 . A A . 20 VAL HG22 1 1
14 6914 1 1 20 VAL HG23 H -4.111 3.654 4.843 1.00 . A A . 20 VAL HG23 1 1
14 6915 1 1 20 VAL N N -1.403 2.758 3.319 1.00 . A A . 20 VAL N 1 1
14 6916 1 1 20 VAL O O -2.184 0.369 1.692 1.00 . A A . 20 VAL O 1 1
14 6917 1 1 21 CYS C C -2.082 -2.859 4.322 1.00 . A A . 21 CYS C 1 1
14 6918 1 1 21 CYS CA C -1.537 -1.943 3.227 1.00 . A A . 21 CYS CA 1 1
14 6919 1 1 21 CYS CB C -0.062 -2.296 2.924 1.00 . A A . 21 CYS CB 1 1
14 6920 1 1 21 CYS H H -1.435 -0.362 4.621 1.00 . A A . 21 CYS H 1 1
14 6921 1 1 21 CYS HA H -2.133 -2.071 2.328 1.00 . A A . 21 CYS HA 1 1
14 6922 1 1 21 CYS HB2 H 0.519 -2.224 3.835 1.00 . A A . 21 CYS HB2 1 1
14 6923 1 1 21 CYS HB3 H -0.009 -3.313 2.558 1.00 . A A . 21 CYS HB3 1 1
14 6924 1 1 21 CYS N N -1.671 -0.564 3.690 1.00 . A A . 21 CYS N 1 1
14 6925 1 1 21 CYS O O -1.838 -2.603 5.508 1.00 . A A . 21 CYS O 1 1
14 6926 1 1 21 CYS SG S 0.754 -1.233 1.695 1.00 . A A . 21 CYS SG 1 1
14 6927 1 1 22 ASN C C -2.156 -5.834 5.291 1.00 . A A . 22 ASN C 1 1
14 6928 1 1 22 ASN CA C -3.314 -4.905 4.904 1.00 . A A . 22 ASN CA 1 1
14 6929 1 1 22 ASN CB C -4.535 -5.687 4.332 1.00 . A A . 22 ASN CB 1 1
14 6930 1 1 22 ASN CG C -4.211 -6.578 3.126 1.00 . A A . 22 ASN CG 1 1
14 6931 1 1 22 ASN H H -2.990 -4.045 2.991 1.00 . A A . 22 ASN H 1 1
14 6932 1 1 22 ASN HA H -3.636 -4.363 5.792 1.00 . A A . 22 ASN HA 1 1
14 6933 1 1 22 ASN HB2 H -4.943 -6.313 5.119 1.00 . A A . 22 ASN HB2 1 1
14 6934 1 1 22 ASN HB3 H -5.296 -4.978 4.038 1.00 . A A . 22 ASN HB3 1 1
14 6935 1 1 22 ASN HD21 H -4.440 -5.063 1.865 1.00 . A A . 22 ASN HD21 1 1
14 6936 1 1 22 ASN HD22 H -4.039 -6.588 1.144 1.00 . A A . 22 ASN HD22 1 1
14 6937 1 1 22 ASN N N -2.808 -3.920 3.940 1.00 . A A . 22 ASN N 1 1
14 6938 1 1 22 ASN ND2 N -4.230 -6.020 1.928 1.00 . A A . 22 ASN ND2 1 1
14 6939 1 1 22 ASN O O -1.257 -6.078 4.476 1.00 . A A . 22 ASN O 1 1
14 6940 1 1 22 ASN OD1 O -3.943 -7.757 3.275 1.00 . A A . 22 ASN OD1 1 1
14 6941 1 1 23 ASP C C -0.889 -8.440 6.391 1.00 . A A . 23 ASP C 1 1
14 6942 1 1 23 ASP CA C -1.043 -7.076 7.119 1.00 . A A . 23 ASP CA 1 1
14 6943 1 1 23 ASP CB C -1.248 -7.277 8.651 1.00 . A A . 23 ASP CB 1 1
14 6944 1 1 23 ASP CG C -2.452 -8.175 9.005 1.00 . A A . 23 ASP CG 1 1
14 6945 1 1 23 ASP H H -2.942 -6.135 7.107 1.00 . A A . 23 ASP H 1 1
14 6946 1 1 23 ASP HA H -0.135 -6.495 6.970 1.00 . A A . 23 ASP HA 1 1
14 6947 1 1 23 ASP HB2 H -0.348 -7.712 9.079 1.00 . A A . 23 ASP HB2 1 1
14 6948 1 1 23 ASP HB3 H -1.398 -6.304 9.113 1.00 . A A . 23 ASP HB3 1 1
14 6949 1 1 23 ASP N N -2.159 -6.304 6.548 1.00 . A A . 23 ASP N 1 1
14 6950 1 1 23 ASP O O -1.893 -9.059 6.026 1.00 . A A . 23 ASP O 1 1
14 6951 1 1 23 ASP OD1 O -3.606 -7.725 8.850 1.00 . A A . 23 ASP OD1 1 1
14 6952 1 1 23 ASP OD2 O -2.252 -9.332 9.441 1.00 . A A . 23 ASP OD2 1 1
14 6953 1 1 24 PRO C C 2.282 -7.484 5.304 1.00 . A A . 24 PRO C 1 1
14 6954 1 1 24 PRO CA C 1.634 -8.246 6.488 1.00 . A A . 24 PRO CA 1 1
14 6955 1 1 24 PRO CB C 2.490 -9.452 6.932 1.00 . A A . 24 PRO CB 1 1
14 6956 1 1 24 PRO CD C 0.660 -10.241 5.511 1.00 . A A . 24 PRO CD 1 1
14 6957 1 1 24 PRO CG C 2.052 -10.593 6.038 1.00 . A A . 24 PRO CG 1 1
14 6958 1 1 24 PRO HA H 1.510 -7.563 7.321 1.00 . A A . 24 PRO HA 1 1
14 6959 1 1 24 PRO HB2 H 3.552 -9.232 6.807 1.00 . A A . 24 PRO HB2 1 1
14 6960 1 1 24 PRO HB3 H 2.293 -9.692 7.974 1.00 . A A . 24 PRO HB3 1 1
14 6961 1 1 24 PRO HD2 H 0.667 -10.149 4.430 1.00 . A A . 24 PRO HD2 1 1
14 6962 1 1 24 PRO HD3 H -0.070 -10.983 5.815 1.00 . A A . 24 PRO HD3 1 1
14 6963 1 1 24 PRO HG2 H 2.754 -10.706 5.211 1.00 . A A . 24 PRO HG2 1 1
14 6964 1 1 24 PRO HG3 H 2.013 -11.519 6.607 1.00 . A A . 24 PRO HG3 1 1
14 6965 1 1 24 PRO N N 0.368 -8.929 6.142 1.00 . A A . 24 PRO N 1 1
14 6966 1 1 24 PRO O O 3.467 -7.150 5.370 1.00 . A A . 24 PRO O 1 1
14 6967 1 1 25 TRP C C 2.481 -5.102 3.339 1.00 . A A . 25 TRP C 1 1
14 6968 1 1 25 TRP CA C 2.009 -6.543 3.015 1.00 . A A . 25 TRP CA 1 1
14 6969 1 1 25 TRP CB C 0.916 -6.516 1.902 1.00 . A A . 25 TRP CB 1 1
14 6970 1 1 25 TRP CD1 C -1.056 -8.151 2.125 1.00 . A A . 25 TRP CD1 1 1
14 6971 1 1 25 TRP CD2 C 0.683 -9.010 1.026 1.00 . A A . 25 TRP CD2 1 1
14 6972 1 1 25 TRP CE2 C -0.332 -9.978 1.091 1.00 . A A . 25 TRP CE2 1 1
14 6973 1 1 25 TRP CE3 C 1.868 -9.337 0.376 1.00 . A A . 25 TRP CE3 1 1
14 6974 1 1 25 TRP CG C 0.198 -7.836 1.693 1.00 . A A . 25 TRP CG 1 1
14 6975 1 1 25 TRP CH2 C 0.972 -11.543 -0.091 1.00 . A A . 25 TRP CH2 1 1
14 6976 1 1 25 TRP CZ2 C -0.198 -11.252 0.542 1.00 . A A . 25 TRP CZ2 1 1
14 6977 1 1 25 TRP CZ3 C 2.004 -10.600 -0.175 1.00 . A A . 25 TRP CZ3 1 1
14 6978 1 1 25 TRP H H 0.544 -7.417 4.295 1.00 . A A . 25 TRP H 1 1
14 6979 1 1 25 TRP HA H 2.861 -7.122 2.660 1.00 . A A . 25 TRP HA 1 1
14 6980 1 1 25 TRP HB2 H 0.169 -5.773 2.155 1.00 . A A . 25 TRP HB2 1 1
14 6981 1 1 25 TRP HB3 H 1.374 -6.233 0.959 1.00 . A A . 25 TRP HB3 1 1
14 6982 1 1 25 TRP HD1 H -1.695 -7.471 2.673 1.00 . A A . 25 TRP HD1 1 1
14 6983 1 1 25 TRP HE1 H -2.236 -9.868 1.965 1.00 . A A . 25 TRP HE1 1 1
14 6984 1 1 25 TRP HE3 H 2.678 -8.620 0.296 1.00 . A A . 25 TRP HE3 1 1
14 6985 1 1 25 TRP HH2 H 1.125 -12.519 -0.533 1.00 . A A . 25 TRP HH2 1 1
14 6986 1 1 25 TRP HZ2 H -0.991 -11.987 0.604 1.00 . A A . 25 TRP HZ2 1 1
14 6987 1 1 25 TRP HZ3 H 2.926 -10.867 -0.683 1.00 . A A . 25 TRP HZ3 1 1
14 6988 1 1 25 TRP N N 1.499 -7.199 4.244 1.00 . A A . 25 TRP N 1 1
14 6989 1 1 25 TRP NE1 N -1.382 -9.424 1.768 1.00 . A A . 25 TRP NE1 1 1
14 6990 1 1 25 TRP O O 1.865 -4.428 4.169 1.00 . A A . 25 TRP O 1 1
14 6991 1 1 26 VAL C C 4.295 -2.582 1.556 1.00 . A A . 26 VAL C 1 1
14 6992 1 1 26 VAL CA C 4.177 -3.311 2.908 1.00 . A A . 26 VAL CA 1 1
14 6993 1 1 26 VAL CB C 5.594 -3.374 3.617 1.00 . A A . 26 VAL CB 1 1
14 6994 1 1 26 VAL CG1 C 5.464 -3.861 5.083 1.00 . A A . 26 VAL CG1 1 1
14 6995 1 1 26 VAL CG2 C 6.597 -4.263 2.825 1.00 . A A . 26 VAL CG2 1 1
14 6996 1 1 26 VAL H H 4.044 -5.263 2.102 1.00 . A A . 26 VAL H 1 1
14 6997 1 1 26 VAL HA H 3.504 -2.738 3.541 1.00 . A A . 26 VAL HA 1 1
14 6998 1 1 26 VAL HB H 6.000 -2.361 3.650 1.00 . A A . 26 VAL HB 1 1
14 6999 1 1 26 VAL HG11 H 5.047 -4.861 5.100 1.00 . A A . 26 VAL HG11 1 1
14 7000 1 1 26 VAL HG12 H 4.808 -3.196 5.634 1.00 . A A . 26 VAL HG12 1 1
14 7001 1 1 26 VAL HG13 H 6.437 -3.869 5.559 1.00 . A A . 26 VAL HG13 1 1
14 7002 1 1 26 VAL HG21 H 7.557 -4.266 3.325 1.00 . A A . 26 VAL HG21 1 1
14 7003 1 1 26 VAL HG22 H 6.719 -3.874 1.821 1.00 . A A . 26 VAL HG22 1 1
14 7004 1 1 26 VAL HG23 H 6.222 -5.278 2.769 1.00 . A A . 26 VAL HG23 1 1
14 7005 1 1 26 VAL N N 3.592 -4.659 2.716 1.00 . A A . 26 VAL N 1 1
14 7006 1 1 26 VAL O O 4.701 -3.183 0.561 1.00 . A A . 26 VAL O 1 1
14 7007 1 1 27 CYS C C 5.380 0.046 0.054 1.00 . A A . 27 CYS C 1 1
14 7008 1 1 27 CYS CA C 3.964 -0.465 0.312 1.00 . A A . 27 CYS CA 1 1
14 7009 1 1 27 CYS CB C 2.995 0.729 0.397 1.00 . A A . 27 CYS CB 1 1
14 7010 1 1 27 CYS H H 3.613 -0.876 2.357 1.00 . A A . 27 CYS H 1 1
14 7011 1 1 27 CYS HA H 3.649 -1.091 -0.527 1.00 . A A . 27 CYS HA 1 1
14 7012 1 1 27 CYS HB2 H 2.002 0.374 0.625 1.00 . A A . 27 CYS HB2 1 1
14 7013 1 1 27 CYS HB3 H 3.318 1.401 1.184 1.00 . A A . 27 CYS HB3 1 1
14 7014 1 1 27 CYS N N 3.923 -1.286 1.531 1.00 . A A . 27 CYS N 1 1
14 7015 1 1 27 CYS O O 5.923 0.834 0.847 1.00 . A A . 27 CYS O 1 1
14 7016 1 1 27 CYS SG S 2.893 1.700 -1.148 1.00 . A A . 27 CYS SG 1 1
14 7017 1 1 28 ILE C C 6.915 1.383 -2.316 1.00 . A A . 28 ILE C 1 1
14 7018 1 1 28 ILE CA C 7.249 0.088 -1.564 1.00 . A A . 28 ILE CA 1 1
14 7019 1 1 28 ILE CB C 7.992 -0.960 -2.510 1.00 . A A . 28 ILE CB 1 1
14 7020 1 1 28 ILE CD1 C 7.720 -3.002 -0.878 1.00 . A A . 28 ILE CD1 1 1
14 7021 1 1 28 ILE CG1 C 8.662 -2.120 -1.683 1.00 . A A . 28 ILE CG1 1 1
14 7022 1 1 28 ILE CG2 C 9.053 -0.279 -3.427 1.00 . A A . 28 ILE CG2 1 1
14 7023 1 1 28 ILE H H 5.543 -1.172 -1.519 1.00 . A A . 28 ILE H 1 1
14 7024 1 1 28 ILE HA H 7.899 0.322 -0.719 1.00 . A A . 28 ILE HA 1 1
14 7025 1 1 28 ILE HB H 7.237 -1.398 -3.169 1.00 . A A . 28 ILE HB 1 1
14 7026 1 1 28 ILE HD11 H 8.290 -3.782 -0.395 1.00 . A A . 28 ILE HD11 1 1
14 7027 1 1 28 ILE HD12 H 6.983 -3.450 -1.531 1.00 . A A . 28 ILE HD12 1 1
14 7028 1 1 28 ILE HD13 H 7.221 -2.408 -0.124 1.00 . A A . 28 ILE HD13 1 1
14 7029 1 1 28 ILE HG12 H 9.198 -2.775 -2.360 1.00 . A A . 28 ILE HG12 1 1
14 7030 1 1 28 ILE HG13 H 9.374 -1.687 -0.985 1.00 . A A . 28 ILE HG13 1 1
14 7031 1 1 28 ILE HG21 H 8.569 0.445 -4.069 1.00 . A A . 28 ILE HG21 1 1
14 7032 1 1 28 ILE HG22 H 9.542 -1.023 -4.045 1.00 . A A . 28 ILE HG22 1 1
14 7033 1 1 28 ILE HG23 H 9.797 0.223 -2.819 1.00 . A A . 28 ILE HG23 1 1
14 7034 1 1 28 ILE N N 5.979 -0.436 -1.043 1.00 . A A . 28 ILE N 1 1
14 7035 1 1 28 ILE O O 6.150 1.342 -3.272 1.00 . A A . 28 ILE O 1 1
14 7036 1 1 29 LEU C C 7.479 4.051 -3.836 1.00 . A A . 29 LEU C 1 1
14 7037 1 1 29 LEU CA C 7.133 3.875 -2.340 1.00 . A A . 29 LEU CA 1 1
14 7038 1 1 29 LEU CB C 7.848 4.975 -1.489 1.00 . A A . 29 LEU CB 1 1
14 7039 1 1 29 LEU CD1 C 5.846 5.535 0.010 1.00 . A A . 29 LEU CD1 1 1
14 7040 1 1 29 LEU CD2 C 7.676 4.009 0.903 1.00 . A A . 29 LEU CD2 1 1
14 7041 1 1 29 LEU CG C 7.345 5.199 -0.022 1.00 . A A . 29 LEU CG 1 1
14 7042 1 1 29 LEU H H 8.170 2.432 -1.164 1.00 . A A . 29 LEU H 1 1
14 7043 1 1 29 LEU HA H 6.061 3.991 -2.222 1.00 . A A . 29 LEU HA 1 1
14 7044 1 1 29 LEU HB2 H 8.903 4.730 -1.447 1.00 . A A . 29 LEU HB2 1 1
14 7045 1 1 29 LEU HB3 H 7.752 5.923 -2.015 1.00 . A A . 29 LEU HB3 1 1
14 7046 1 1 29 LEU HD11 H 5.660 6.414 -0.590 1.00 . A A . 29 LEU HD11 1 1
14 7047 1 1 29 LEU HD12 H 5.542 5.737 1.031 1.00 . A A . 29 LEU HD12 1 1
14 7048 1 1 29 LEU HD13 H 5.272 4.703 -0.375 1.00 . A A . 29 LEU HD13 1 1
14 7049 1 1 29 LEU HD21 H 7.356 4.233 1.912 1.00 . A A . 29 LEU HD21 1 1
14 7050 1 1 29 LEU HD22 H 8.744 3.835 0.901 1.00 . A A . 29 LEU HD22 1 1
14 7051 1 1 29 LEU HD23 H 7.168 3.117 0.555 1.00 . A A . 29 LEU HD23 1 1
14 7052 1 1 29 LEU HG H 7.861 6.066 0.381 1.00 . A A . 29 LEU HG 1 1
14 7053 1 1 29 LEU N N 7.480 2.515 -1.856 1.00 . A A . 29 LEU N 1 1
14 7054 1 1 29 LEU O O 6.738 4.705 -4.571 1.00 . A A . 29 LEU O 1 1
14 7055 1 1 30 THR C C 8.068 2.928 -6.644 1.00 . A A . 30 THR C 1 1
14 7056 1 1 30 THR CA C 9.095 3.513 -5.649 1.00 . A A . 30 THR CA 1 1
14 7057 1 1 30 THR CB C 10.460 2.757 -5.765 1.00 . A A . 30 THR CB 1 1
14 7058 1 1 30 THR CG2 C 11.168 3.011 -7.110 1.00 . A A . 30 THR CG2 1 1
14 7059 1 1 30 THR H H 9.107 2.900 -3.619 1.00 . A A . 30 THR H 1 1
14 7060 1 1 30 THR HA H 9.265 4.561 -5.884 1.00 . A A . 30 THR HA 1 1
14 7061 1 1 30 THR HB H 10.276 1.690 -5.665 1.00 . A A . 30 THR HB 1 1
14 7062 1 1 30 THR HG1 H 12.019 3.747 -5.045 1.00 . A A . 30 THR HG1 1 1
14 7063 1 1 30 THR HG21 H 12.093 2.450 -7.147 1.00 . A A . 30 THR HG21 1 1
14 7064 1 1 30 THR HG22 H 11.383 4.068 -7.215 1.00 . A A . 30 THR HG22 1 1
14 7065 1 1 30 THR HG23 H 10.530 2.696 -7.924 1.00 . A A . 30 THR HG23 1 1
14 7066 1 1 30 THR N N 8.594 3.433 -4.264 1.00 . A A . 30 THR N 1 1
14 7067 1 1 30 THR O O 7.791 3.525 -7.687 1.00 . A A . 30 THR O 1 1
14 7068 1 1 30 THR OG1 O 11.333 3.171 -4.691 1.00 . A A . 30 THR OG1 1 1
14 7069 1 1 31 SER C C 5.029 1.545 -6.670 1.00 . A A . 31 SER C 1 1
14 7070 1 1 31 SER CA C 6.453 1.104 -7.090 1.00 . A A . 31 SER CA 1 1
14 7071 1 1 31 SER CB C 6.613 -0.422 -6.944 1.00 . A A . 31 SER CB 1 1
14 7072 1 1 31 SER H H 7.743 1.374 -5.422 1.00 . A A . 31 SER H 1 1
14 7073 1 1 31 SER HA H 6.609 1.376 -8.133 1.00 . A A . 31 SER HA 1 1
14 7074 1 1 31 SER HB2 H 5.851 -0.927 -7.527 1.00 . A A . 31 SER HB2 1 1
14 7075 1 1 31 SER HB3 H 7.589 -0.724 -7.299 1.00 . A A . 31 SER HB3 1 1
14 7076 1 1 31 SER HG H 6.556 -1.781 -5.535 1.00 . A A . 31 SER HG 1 1
14 7077 1 1 31 SER N N 7.483 1.780 -6.277 1.00 . A A . 31 SER N 1 1
14 7078 1 1 31 SER O O 4.052 1.212 -7.346 1.00 . A A . 31 SER O 1 1
14 7079 1 1 31 SER OG O 6.483 -0.825 -5.592 1.00 . A A . 31 SER OG 1 1
14 7080 1 1 32 SER C C 2.607 1.711 -4.689 1.00 . A A . 32 SER C 1 1
14 7081 1 1 32 SER CA C 3.697 2.799 -4.919 1.00 . A A . 32 SER CA 1 1
14 7082 1 1 32 SER CB C 3.161 4.022 -5.735 1.00 . A A . 32 SER CB 1 1
14 7083 1 1 32 SER H H 5.778 2.425 -5.041 1.00 . A A . 32 SER H 1 1
14 7084 1 1 32 SER HA H 3.982 3.159 -3.938 1.00 . A A . 32 SER HA 1 1
14 7085 1 1 32 SER HB2 H 2.297 4.435 -5.238 1.00 . A A . 32 SER HB2 1 1
14 7086 1 1 32 SER HB3 H 3.935 4.778 -5.783 1.00 . A A . 32 SER HB3 1 1
14 7087 1 1 32 SER HG H 2.648 2.724 -7.115 1.00 . A A . 32 SER HG 1 1
14 7088 1 1 32 SER N N 4.945 2.258 -5.523 1.00 . A A . 32 SER N 1 1
14 7089 1 1 32 SER O O 1.413 2.017 -4.661 1.00 . A A . 32 SER O 1 1
14 7090 1 1 32 SER OG O 2.790 3.674 -7.064 1.00 . A A . 32 SER OG 1 1
14 7091 1 1 33 ARG C C 2.655 -1.651 -3.214 1.00 . A A . 33 ARG C 1 1
14 7092 1 1 33 ARG CA C 2.139 -0.714 -4.316 1.00 . A A . 33 ARG CA 1 1
14 7093 1 1 33 ARG CB C 1.985 -1.452 -5.685 1.00 . A A . 33 ARG CB 1 1
14 7094 1 1 33 ARG CD C 3.276 -2.330 -7.737 1.00 . A A . 33 ARG CD 1 1
14 7095 1 1 33 ARG CG C 3.271 -2.126 -6.209 1.00 . A A . 33 ARG CG 1 1
14 7096 1 1 33 ARG CZ C 2.007 -3.523 -9.528 1.00 . A A . 33 ARG CZ 1 1
14 7097 1 1 33 ARG H H 4.014 0.300 -4.382 1.00 . A A . 33 ARG H 1 1
14 7098 1 1 33 ARG HA H 1.163 -0.339 -4.009 1.00 . A A . 33 ARG HA 1 1
14 7099 1 1 33 ARG HB2 H 1.213 -2.211 -5.588 1.00 . A A . 33 ARG HB2 1 1
14 7100 1 1 33 ARG HB3 H 1.651 -0.724 -6.421 1.00 . A A . 33 ARG HB3 1 1
14 7101 1 1 33 ARG HD2 H 3.158 -1.363 -8.214 1.00 . A A . 33 ARG HD2 1 1
14 7102 1 1 33 ARG HD3 H 4.235 -2.747 -8.027 1.00 . A A . 33 ARG HD3 1 1
14 7103 1 1 33 ARG HE H 1.621 -3.626 -7.555 1.00 . A A . 33 ARG HE 1 1
14 7104 1 1 33 ARG HG2 H 4.120 -1.504 -5.954 1.00 . A A . 33 ARG HG2 1 1
14 7105 1 1 33 ARG HG3 H 3.388 -3.094 -5.728 1.00 . A A . 33 ARG HG3 1 1
14 7106 1 1 33 ARG HH11 H 3.518 -2.386 -10.231 1.00 . A A . 33 ARG HH11 1 1
14 7107 1 1 33 ARG HH12 H 2.608 -3.237 -11.433 1.00 . A A . 33 ARG HH12 1 1
14 7108 1 1 33 ARG HH21 H 0.460 -4.774 -9.192 1.00 . A A . 33 ARG HH21 1 1
14 7109 1 1 33 ARG HH22 H 0.903 -4.566 -10.849 1.00 . A A . 33 ARG HH22 1 1
14 7110 1 1 33 ARG N N 3.046 0.450 -4.467 1.00 . A A . 33 ARG N 1 1
14 7111 1 1 33 ARG NE N 2.210 -3.224 -8.227 1.00 . A A . 33 ARG NE 1 1
14 7112 1 1 33 ARG NH1 N 2.772 -3.010 -10.471 1.00 . A A . 33 ARG NH1 1 1
14 7113 1 1 33 ARG NH2 N 1.046 -4.354 -9.882 1.00 . A A . 33 ARG NH2 1 1
14 7114 1 1 33 ARG O O 3.870 -1.703 -2.946 1.00 . A A . 33 ARG O 1 1
14 7115 1 1 34 CYS C C 2.546 -4.610 -1.910 1.00 . A A . 34 CYS C 1 1
14 7116 1 1 34 CYS CA C 2.044 -3.236 -1.422 1.00 . A A . 34 CYS CA 1 1
14 7117 1 1 34 CYS CB C 0.811 -3.385 -0.503 1.00 . A A . 34 CYS CB 1 1
14 7118 1 1 34 CYS H H 0.793 -2.307 -2.859 1.00 . A A . 34 CYS H 1 1
14 7119 1 1 34 CYS HA H 2.839 -2.754 -0.847 1.00 . A A . 34 CYS HA 1 1
14 7120 1 1 34 CYS HB2 H 0.072 -4.013 -0.982 1.00 . A A . 34 CYS HB2 1 1
14 7121 1 1 34 CYS HB3 H 1.109 -3.843 0.432 1.00 . A A . 34 CYS HB3 1 1
14 7122 1 1 34 CYS N N 1.724 -2.365 -2.558 1.00 . A A . 34 CYS N 1 1
14 7123 1 1 34 CYS O O 1.825 -5.338 -2.602 1.00 . A A . 34 CYS O 1 1
14 7124 1 1 34 CYS SG S -0.008 -1.805 -0.099 1.00 . A A . 34 CYS SG 1 1
14 7125 1 1 35 GLU C C 4.529 -6.989 -0.500 1.00 . A A . 35 GLU C 1 1
14 7126 1 1 35 GLU CA C 4.438 -6.222 -1.828 1.00 . A A . 35 GLU CA 1 1
14 7127 1 1 35 GLU CB C 5.844 -6.014 -2.454 1.00 . A A . 35 GLU CB 1 1
14 7128 1 1 35 GLU CD C 5.011 -5.910 -4.875 1.00 . A A . 35 GLU CD 1 1
14 7129 1 1 35 GLU CG C 5.835 -5.223 -3.775 1.00 . A A . 35 GLU CG 1 1
14 7130 1 1 35 GLU H H 4.340 -4.224 -1.147 1.00 . A A . 35 GLU H 1 1
14 7131 1 1 35 GLU HA H 3.819 -6.789 -2.517 1.00 . A A . 35 GLU HA 1 1
14 7132 1 1 35 GLU HB2 H 6.474 -5.479 -1.743 1.00 . A A . 35 GLU HB2 1 1
14 7133 1 1 35 GLU HB3 H 6.289 -6.986 -2.642 1.00 . A A . 35 GLU HB3 1 1
14 7134 1 1 35 GLU HG2 H 5.422 -4.233 -3.586 1.00 . A A . 35 GLU HG2 1 1
14 7135 1 1 35 GLU HG3 H 6.856 -5.107 -4.123 1.00 . A A . 35 GLU HG3 1 1
14 7136 1 1 35 GLU N N 3.807 -4.914 -1.585 1.00 . A A . 35 GLU N 1 1
14 7137 1 1 35 GLU O O 3.946 -6.555 0.496 1.00 . A A . 35 GLU O 1 1
14 7138 1 1 35 GLU OE1 O 5.464 -6.946 -5.402 1.00 . A A . 35 GLU OE1 1 1
14 7139 1 1 35 GLU OE2 O 3.919 -5.412 -5.226 1.00 . A A . 35 GLU OE2 1 1
14 7140 1 1 36 ASN C C 6.287 -8.228 1.795 1.00 . A A . 36 ASN C 1 1
14 7141 1 1 36 ASN CA C 5.396 -8.950 0.749 1.00 . A A . 36 ASN CA 1 1
14 7142 1 1 36 ASN CB C 5.967 -10.355 0.383 1.00 . A A . 36 ASN CB 1 1
14 7143 1 1 36 ASN CG C 7.463 -10.368 0.063 1.00 . A A . 36 ASN CG 1 1
14 7144 1 1 36 ASN H H 5.710 -8.402 -1.282 1.00 . A A . 36 ASN H 1 1
14 7145 1 1 36 ASN HA H 4.402 -9.079 1.175 1.00 . A A . 36 ASN HA 1 1
14 7146 1 1 36 ASN HB2 H 5.799 -11.026 1.216 1.00 . A A . 36 ASN HB2 1 1
14 7147 1 1 36 ASN HB3 H 5.426 -10.735 -0.478 1.00 . A A . 36 ASN HB3 1 1
14 7148 1 1 36 ASN HD21 H 7.905 -10.831 1.948 1.00 . A A . 36 ASN HD21 1 1
14 7149 1 1 36 ASN HD22 H 9.253 -10.709 0.873 1.00 . A A . 36 ASN HD22 1 1
14 7150 1 1 36 ASN N N 5.251 -8.121 -0.474 1.00 . A A . 36 ASN N 1 1
14 7151 1 1 36 ASN ND2 N 8.290 -10.658 1.063 1.00 . A A . 36 ASN ND2 1 1
14 7152 1 1 36 ASN O O 7.068 -7.351 1.414 1.00 . A A . 36 ASN O 1 1
14 7153 1 1 36 ASN OD1 O 7.866 -10.124 -1.065 1.00 . A A . 36 ASN OD1 1 1
14 7154 1 1 37 PRO C C 8.543 -8.331 3.936 1.00 . A A . 37 PRO C 1 1
14 7155 1 1 37 PRO CA C 7.040 -7.989 4.181 1.00 . A A . 37 PRO CA 1 1
14 7156 1 1 37 PRO CB C 6.502 -8.628 5.493 1.00 . A A . 37 PRO CB 1 1
14 7157 1 1 37 PRO CD C 5.162 -9.505 3.708 1.00 . A A . 37 PRO CD 1 1
14 7158 1 1 37 PRO CG C 5.761 -9.851 5.052 1.00 . A A . 37 PRO CG 1 1
14 7159 1 1 37 PRO HA H 6.917 -6.903 4.230 1.00 . A A . 37 PRO HA 1 1
14 7160 1 1 37 PRO HB2 H 7.325 -8.889 6.160 1.00 . A A . 37 PRO HB2 1 1
14 7161 1 1 37 PRO HB3 H 5.830 -7.944 5.995 1.00 . A A . 37 PRO HB3 1 1
14 7162 1 1 37 PRO HD2 H 5.060 -10.397 3.092 1.00 . A A . 37 PRO HD2 1 1
14 7163 1 1 37 PRO HD3 H 4.198 -9.018 3.819 1.00 . A A . 37 PRO HD3 1 1
14 7164 1 1 37 PRO HG2 H 6.452 -10.691 4.958 1.00 . A A . 37 PRO HG2 1 1
14 7165 1 1 37 PRO HG3 H 4.979 -10.098 5.761 1.00 . A A . 37 PRO HG3 1 1
14 7166 1 1 37 PRO N N 6.163 -8.563 3.124 1.00 . A A . 37 PRO N 1 1
14 7167 1 1 37 PRO O O 8.923 -9.525 4.013 1.00 . A A . 37 PRO O 1 1
14 7168 1 1 37 PRO OXT O 9.339 -7.410 3.662 1.00 . A A . 37 PRO OXT 1 1
15 7169 1 1 1 ASP C C -8.409 -3.438 -9.588 1.00 . A A . 1 ASP C 1 1
15 7170 1 1 1 ASP CA C -7.576 -4.682 -9.956 1.00 . A A . 1 ASP CA 1 1
15 7171 1 1 1 ASP CB C -7.870 -5.851 -8.976 1.00 . A A . 1 ASP CB 1 1
15 7172 1 1 1 ASP CG C -9.331 -6.327 -9.022 1.00 . A A . 1 ASP CG 1 1
15 7173 1 1 1 ASP H1 H -5.931 -3.586 -10.619 1.00 . A A . 1 ASP H1 1 1
15 7174 1 1 1 ASP H2 H -5.577 -5.198 -10.242 1.00 . A A . 1 ASP H2 1 1
15 7175 1 1 1 ASP H3 H -5.826 -4.073 -9.009 1.00 . A A . 1 ASP H3 1 1
15 7176 1 1 1 ASP HA H -7.838 -4.987 -10.961 1.00 . A A . 1 ASP HA 1 1
15 7177 1 1 1 ASP HB2 H -7.227 -6.689 -9.229 1.00 . A A . 1 ASP HB2 1 1
15 7178 1 1 1 ASP HB3 H -7.631 -5.533 -7.967 1.00 . A A . 1 ASP HB3 1 1
15 7179 1 1 1 ASP N N -6.127 -4.364 -9.958 1.00 . A A . 1 ASP N 1 1
15 7180 1 1 1 ASP O O -9.489 -3.218 -10.149 1.00 . A A . 1 ASP O 1 1
15 7181 1 1 1 ASP OD1 O -9.686 -7.121 -9.923 1.00 . A A . 1 ASP OD1 1 1
15 7182 1 1 1 ASP OD2 O -10.139 -5.919 -8.165 1.00 . A A . 1 ASP OD2 1 1
15 7183 1 1 2 GLY C C -8.800 -1.385 -6.677 1.00 . A A . 2 GLY C 1 1
15 7184 1 1 2 GLY CA C -8.581 -1.408 -8.186 1.00 . A A . 2 GLY CA 1 1
15 7185 1 1 2 GLY H H -6.998 -2.820 -8.292 1.00 . A A . 2 GLY H 1 1
15 7186 1 1 2 GLY HA2 H -7.989 -0.547 -8.459 1.00 . A A . 2 GLY HA2 1 1
15 7187 1 1 2 GLY HA3 H -9.552 -1.320 -8.670 1.00 . A A . 2 GLY HA3 1 1
15 7188 1 1 2 GLY N N -7.884 -2.613 -8.661 1.00 . A A . 2 GLY N 1 1
15 7189 1 1 2 GLY O O -9.303 -0.389 -6.146 1.00 . A A . 2 GLY O 1 1
15 7190 1 1 3 GLU C C -7.169 -1.993 -3.921 1.00 . A A . 3 GLU C 1 1
15 7191 1 1 3 GLU CA C -8.481 -2.548 -4.511 1.00 . A A . 3 GLU CA 1 1
15 7192 1 1 3 GLU CB C -8.775 -4.008 -4.048 1.00 . A A . 3 GLU CB 1 1
15 7193 1 1 3 GLU CD C -8.249 -6.511 -4.321 1.00 . A A . 3 GLU CD 1 1
15 7194 1 1 3 GLU CG C -7.748 -5.066 -4.501 1.00 . A A . 3 GLU CG 1 1
15 7195 1 1 3 GLU H H -8.076 -3.248 -6.481 1.00 . A A . 3 GLU H 1 1
15 7196 1 1 3 GLU HA H -9.299 -1.910 -4.175 1.00 . A A . 3 GLU HA 1 1
15 7197 1 1 3 GLU HB2 H -8.823 -4.028 -2.964 1.00 . A A . 3 GLU HB2 1 1
15 7198 1 1 3 GLU HB3 H -9.748 -4.295 -4.433 1.00 . A A . 3 GLU HB3 1 1
15 7199 1 1 3 GLU HG2 H -7.515 -4.896 -5.551 1.00 . A A . 3 GLU HG2 1 1
15 7200 1 1 3 GLU HG3 H -6.837 -4.937 -3.922 1.00 . A A . 3 GLU HG3 1 1
15 7201 1 1 3 GLU N N -8.421 -2.476 -5.987 1.00 . A A . 3 GLU N 1 1
15 7202 1 1 3 GLU O O -6.100 -2.213 -4.489 1.00 . A A . 3 GLU O 1 1
15 7203 1 1 3 GLU OE1 O -8.197 -7.048 -3.198 1.00 . A A . 3 GLU OE1 1 1
15 7204 1 1 3 GLU OE2 O -8.736 -7.112 -5.305 1.00 . A A . 3 GLU OE2 1 1
15 7205 1 1 4 CYS C C -5.489 -1.364 -1.102 1.00 . A A . 4 CYS C 1 1
15 7206 1 1 4 CYS CA C -6.071 -0.548 -2.259 1.00 . A A . 4 CYS CA 1 1
15 7207 1 1 4 CYS CB C -6.404 0.886 -1.780 1.00 . A A . 4 CYS CB 1 1
15 7208 1 1 4 CYS H H -8.119 -1.109 -2.380 1.00 . A A . 4 CYS H 1 1
15 7209 1 1 4 CYS HA H -5.314 -0.478 -3.044 1.00 . A A . 4 CYS HA 1 1
15 7210 1 1 4 CYS HB2 H -5.481 1.448 -1.676 1.00 . A A . 4 CYS HB2 1 1
15 7211 1 1 4 CYS HB3 H -7.016 1.375 -2.530 1.00 . A A . 4 CYS HB3 1 1
15 7212 1 1 4 CYS N N -7.250 -1.219 -2.825 1.00 . A A . 4 CYS N 1 1
15 7213 1 1 4 CYS O O -6.236 -1.894 -0.275 1.00 . A A . 4 CYS O 1 1
15 7214 1 1 4 CYS SG S -7.292 0.996 -0.183 1.00 . A A . 4 CYS SG 1 1
15 7215 1 1 5 GLY C C -3.131 -3.546 -0.035 1.00 . A A . 5 GLY C 1 1
15 7216 1 1 5 GLY CA C -3.447 -2.057 0.078 1.00 . A A . 5 GLY CA 1 1
15 7217 1 1 5 GLY H H -3.631 -1.156 -1.838 1.00 . A A . 5 GLY H 1 1
15 7218 1 1 5 GLY HA2 H -2.516 -1.530 0.191 1.00 . A A . 5 GLY HA2 1 1
15 7219 1 1 5 GLY HA3 H -4.033 -1.897 0.977 1.00 . A A . 5 GLY HA3 1 1
15 7220 1 1 5 GLY N N -4.152 -1.479 -1.070 1.00 . A A . 5 GLY N 1 1
15 7221 1 1 5 GLY O O -2.565 -4.128 0.894 1.00 . A A . 5 GLY O 1 1
15 7222 1 1 6 ASP C C -1.954 -5.804 -2.235 1.00 . A A . 6 ASP C 1 1
15 7223 1 1 6 ASP CA C -3.240 -5.610 -1.415 1.00 . A A . 6 ASP CA 1 1
15 7224 1 1 6 ASP CB C -4.473 -6.255 -2.107 1.00 . A A . 6 ASP CB 1 1
15 7225 1 1 6 ASP CG C -5.698 -6.311 -1.177 1.00 . A A . 6 ASP CG 1 1
15 7226 1 1 6 ASP H H -3.955 -3.652 -1.851 1.00 . A A . 6 ASP H 1 1
15 7227 1 1 6 ASP HA H -3.094 -6.100 -0.453 1.00 . A A . 6 ASP HA 1 1
15 7228 1 1 6 ASP HB2 H -4.735 -5.676 -2.986 1.00 . A A . 6 ASP HB2 1 1
15 7229 1 1 6 ASP HB3 H -4.227 -7.268 -2.422 1.00 . A A . 6 ASP HB3 1 1
15 7230 1 1 6 ASP N N -3.497 -4.170 -1.161 1.00 . A A . 6 ASP N 1 1
15 7231 1 1 6 ASP O O -1.280 -4.822 -2.575 1.00 . A A . 6 ASP O 1 1
15 7232 1 1 6 ASP OD1 O -6.391 -5.282 -1.029 1.00 . A A . 6 ASP OD1 1 1
15 7233 1 1 6 ASP OD2 O -5.950 -7.378 -0.563 1.00 . A A . 6 ASP OD2 1 1
15 7234 1 1 7 LYS C C -0.297 -6.900 -4.629 1.00 . A A . 7 LYS C 1 1
15 7235 1 1 7 LYS CA C -0.360 -7.473 -3.192 1.00 . A A . 7 LYS CA 1 1
15 7236 1 1 7 LYS CB C -0.212 -9.034 -3.178 1.00 . A A . 7 LYS CB 1 1
15 7237 1 1 7 LYS CD C 1.776 -9.566 -4.760 1.00 . A A . 7 LYS CD 1 1
15 7238 1 1 7 LYS CE C 3.212 -10.097 -4.855 1.00 . A A . 7 LYS CE 1 1
15 7239 1 1 7 LYS CG C 1.235 -9.580 -3.319 1.00 . A A . 7 LYS CG 1 1
15 7240 1 1 7 LYS H H -2.260 -7.783 -2.314 1.00 . A A . 7 LYS H 1 1
15 7241 1 1 7 LYS HA H 0.456 -7.042 -2.609 1.00 . A A . 7 LYS HA 1 1
15 7242 1 1 7 LYS HB2 H -0.605 -9.396 -2.233 1.00 . A A . 7 LYS HB2 1 1
15 7243 1 1 7 LYS HB3 H -0.816 -9.451 -3.973 1.00 . A A . 7 LYS HB3 1 1
15 7244 1 1 7 LYS HD2 H 1.133 -10.181 -5.385 1.00 . A A . 7 LYS HD2 1 1
15 7245 1 1 7 LYS HD3 H 1.753 -8.546 -5.134 1.00 . A A . 7 LYS HD3 1 1
15 7246 1 1 7 LYS HE2 H 3.864 -9.459 -4.278 1.00 . A A . 7 LYS HE2 1 1
15 7247 1 1 7 LYS HE3 H 3.246 -11.103 -4.458 1.00 . A A . 7 LYS HE3 1 1
15 7248 1 1 7 LYS HG2 H 1.891 -8.978 -2.699 1.00 . A A . 7 LYS HG2 1 1
15 7249 1 1 7 LYS HG3 H 1.251 -10.602 -2.950 1.00 . A A . 7 LYS HG3 1 1
15 7250 1 1 7 LYS HZ1 H 3.622 -9.183 -6.687 1.00 . A A . 7 LYS HZ1 1 1
15 7251 1 1 7 LYS HZ2 H 3.135 -10.792 -6.822 1.00 . A A . 7 LYS HZ2 1 1
15 7252 1 1 7 LYS HZ3 H 4.695 -10.425 -6.291 1.00 . A A . 7 LYS HZ3 1 1
15 7253 1 1 7 LYS N N -1.622 -7.080 -2.536 1.00 . A A . 7 LYS N 1 1
15 7254 1 1 7 LYS NZ N 3.701 -10.127 -6.258 1.00 . A A . 7 LYS NZ 1 1
15 7255 1 1 7 LYS O O -1.179 -7.166 -5.446 1.00 . A A . 7 LYS O 1 1
15 7256 1 1 8 ASP C C -0.183 -4.347 -6.465 1.00 . A A . 8 ASP C 1 1
15 7257 1 1 8 ASP CA C 0.964 -5.344 -6.163 1.00 . A A . 8 ASP CA 1 1
15 7258 1 1 8 ASP CB C 1.180 -6.304 -7.381 1.00 . A A . 8 ASP CB 1 1
15 7259 1 1 8 ASP CG C 2.449 -7.173 -7.314 1.00 . A A . 8 ASP CG 1 1
15 7260 1 1 8 ASP H H 1.442 -6.000 -4.204 1.00 . A A . 8 ASP H 1 1
15 7261 1 1 8 ASP HA H 1.868 -4.760 -6.028 1.00 . A A . 8 ASP HA 1 1
15 7262 1 1 8 ASP HB2 H 0.326 -6.964 -7.442 1.00 . A A . 8 ASP HB2 1 1
15 7263 1 1 8 ASP HB3 H 1.230 -5.715 -8.290 1.00 . A A . 8 ASP HB3 1 1
15 7264 1 1 8 ASP N N 0.755 -6.091 -4.898 1.00 . A A . 8 ASP N 1 1
15 7265 1 1 8 ASP O O -0.291 -3.854 -7.591 1.00 . A A . 8 ASP O 1 1
15 7266 1 1 8 ASP OD1 O 3.370 -6.865 -6.538 1.00 . A A . 8 ASP OD1 1 1
15 7267 1 1 8 ASP OD2 O 2.525 -8.182 -8.035 1.00 . A A . 8 ASP OD2 1 1
15 7268 1 1 9 GLU C C -1.795 -1.757 -4.877 1.00 . A A . 9 GLU C 1 1
15 7269 1 1 9 GLU CA C -2.128 -3.099 -5.547 1.00 . A A . 9 GLU CA 1 1
15 7270 1 1 9 GLU CB C -3.377 -3.730 -4.878 1.00 . A A . 9 GLU CB 1 1
15 7271 1 1 9 GLU CD C -4.580 -4.514 -7.017 1.00 . A A . 9 GLU CD 1 1
15 7272 1 1 9 GLU CG C -4.000 -4.912 -5.646 1.00 . A A . 9 GLU CG 1 1
15 7273 1 1 9 GLU H H -0.770 -4.382 -4.550 1.00 . A A . 9 GLU H 1 1
15 7274 1 1 9 GLU HA H -2.336 -2.931 -6.603 1.00 . A A . 9 GLU HA 1 1
15 7275 1 1 9 GLU HB2 H -3.100 -4.081 -3.890 1.00 . A A . 9 GLU HB2 1 1
15 7276 1 1 9 GLU HB3 H -4.142 -2.967 -4.760 1.00 . A A . 9 GLU HB3 1 1
15 7277 1 1 9 GLU HG2 H -3.236 -5.671 -5.790 1.00 . A A . 9 GLU HG2 1 1
15 7278 1 1 9 GLU HG3 H -4.797 -5.333 -5.044 1.00 . A A . 9 GLU HG3 1 1
15 7279 1 1 9 GLU N N -0.973 -4.011 -5.435 1.00 . A A . 9 GLU N 1 1
15 7280 1 1 9 GLU O O -1.189 -1.761 -3.793 1.00 . A A . 9 GLU O 1 1
15 7281 1 1 9 GLU OE1 O -5.587 -3.777 -7.064 1.00 . A A . 9 GLU OE1 1 1
15 7282 1 1 9 GLU OE2 O -4.040 -4.938 -8.060 1.00 . A A . 9 GLU OE2 1 1
15 7283 1 1 10 PRO C C -2.292 0.982 -3.546 1.00 . A A . 10 PRO C 1 1
15 7284 1 1 10 PRO CA C -1.847 0.757 -5.007 1.00 . A A . 10 PRO CA 1 1
15 7285 1 1 10 PRO CB C -2.598 1.712 -5.980 1.00 . A A . 10 PRO CB 1 1
15 7286 1 1 10 PRO CD C -3.052 -0.518 -6.718 1.00 . A A . 10 PRO CD 1 1
15 7287 1 1 10 PRO CG C -3.651 0.862 -6.627 1.00 . A A . 10 PRO CG 1 1
15 7288 1 1 10 PRO HA H -0.775 0.930 -5.086 1.00 . A A . 10 PRO HA 1 1
15 7289 1 1 10 PRO HB2 H -3.041 2.546 -5.439 1.00 . A A . 10 PRO HB2 1 1
15 7290 1 1 10 PRO HB3 H -1.916 2.096 -6.731 1.00 . A A . 10 PRO HB3 1 1
15 7291 1 1 10 PRO HD2 H -3.833 -1.276 -6.702 1.00 . A A . 10 PRO HD2 1 1
15 7292 1 1 10 PRO HD3 H -2.450 -0.629 -7.617 1.00 . A A . 10 PRO HD3 1 1
15 7293 1 1 10 PRO HG2 H -4.548 0.853 -6.014 1.00 . A A . 10 PRO HG2 1 1
15 7294 1 1 10 PRO HG3 H -3.884 1.232 -7.622 1.00 . A A . 10 PRO HG3 1 1
15 7295 1 1 10 PRO N N -2.201 -0.598 -5.501 1.00 . A A . 10 PRO N 1 1
15 7296 1 1 10 PRO O O -3.470 0.842 -3.227 1.00 . A A . 10 PRO O 1 1
15 7297 1 1 11 CYS C C -2.332 2.848 -1.020 1.00 . A A . 11 CYS C 1 1
15 7298 1 1 11 CYS CA C -1.601 1.510 -1.238 1.00 . A A . 11 CYS CA 1 1
15 7299 1 1 11 CYS CB C -0.282 1.461 -0.439 1.00 . A A . 11 CYS CB 1 1
15 7300 1 1 11 CYS H H -0.419 1.462 -3.002 1.00 . A A . 11 CYS H 1 1
15 7301 1 1 11 CYS HA H -2.243 0.693 -0.907 1.00 . A A . 11 CYS HA 1 1
15 7302 1 1 11 CYS HB2 H -0.492 1.579 0.613 1.00 . A A . 11 CYS HB2 1 1
15 7303 1 1 11 CYS HB3 H 0.190 0.502 -0.597 1.00 . A A . 11 CYS HB3 1 1
15 7304 1 1 11 CYS N N -1.333 1.317 -2.672 1.00 . A A . 11 CYS N 1 1
15 7305 1 1 11 CYS O O -1.884 3.887 -1.514 1.00 . A A . 11 CYS O 1 1
15 7306 1 1 11 CYS SG S 0.933 2.740 -0.895 1.00 . A A . 11 CYS SG 1 1
15 7307 1 1 12 CYS C C -3.643 4.837 1.088 1.00 . A A . 12 CYS C 1 1
15 7308 1 1 12 CYS CA C -4.289 4.004 -0.034 1.00 . A A . 12 CYS CA 1 1
15 7309 1 1 12 CYS CB C -5.769 3.602 0.272 1.00 . A A . 12 CYS CB 1 1
15 7310 1 1 12 CYS H H -3.736 1.963 0.121 1.00 . A A . 12 CYS H 1 1
15 7311 1 1 12 CYS HA H -4.281 4.601 -0.945 1.00 . A A . 12 CYS HA 1 1
15 7312 1 1 12 CYS HB2 H -6.219 4.333 0.930 1.00 . A A . 12 CYS HB2 1 1
15 7313 1 1 12 CYS HB3 H -6.330 3.587 -0.656 1.00 . A A . 12 CYS HB3 1 1
15 7314 1 1 12 CYS N N -3.466 2.810 -0.288 1.00 . A A . 12 CYS N 1 1
15 7315 1 1 12 CYS O O -3.424 4.345 2.196 1.00 . A A . 12 CYS O 1 1
15 7316 1 1 12 CYS SG S -5.987 1.965 1.052 1.00 . A A . 12 CYS SG 1 1
15 7317 1 1 13 GLY C C -3.340 7.818 2.546 1.00 . A A . 13 GLY C 1 1
15 7318 1 1 13 GLY CA C -2.502 6.940 1.635 1.00 . A A . 13 GLY CA 1 1
15 7319 1 1 13 GLY H H -3.591 6.449 -0.104 1.00 . A A . 13 GLY H 1 1
15 7320 1 1 13 GLY HA2 H -1.835 6.326 2.238 1.00 . A A . 13 GLY HA2 1 1
15 7321 1 1 13 GLY HA3 H -1.892 7.581 1.015 1.00 . A A . 13 GLY HA3 1 1
15 7322 1 1 13 GLY N N -3.293 6.089 0.759 1.00 . A A . 13 GLY N 1 1
15 7323 1 1 13 GLY O O -4.224 8.539 2.076 1.00 . A A . 13 GLY O 1 1
15 7324 1 1 14 ARG C C -3.043 10.104 4.568 1.00 . A A . 14 ARG C 1 1
15 7325 1 1 14 ARG CA C -3.553 8.672 4.864 1.00 . A A . 14 ARG CA 1 1
15 7326 1 1 14 ARG CB C -3.073 8.218 6.272 1.00 . A A . 14 ARG CB 1 1
15 7327 1 1 14 ARG CD C -5.353 7.711 7.339 1.00 . A A . 14 ARG CD 1 1
15 7328 1 1 14 ARG CG C -3.953 7.163 6.983 1.00 . A A . 14 ARG CG 1 1
15 7329 1 1 14 ARG CZ C -5.941 7.271 9.737 1.00 . A A . 14 ARG CZ 1 1
15 7330 1 1 14 ARG H H -2.508 6.981 4.157 1.00 . A A . 14 ARG H 1 1
15 7331 1 1 14 ARG HA H -4.638 8.662 4.833 1.00 . A A . 14 ARG HA 1 1
15 7332 1 1 14 ARG HB2 H -2.071 7.805 6.182 1.00 . A A . 14 ARG HB2 1 1
15 7333 1 1 14 ARG HB3 H -3.013 9.088 6.924 1.00 . A A . 14 ARG HB3 1 1
15 7334 1 1 14 ARG HD2 H -5.270 8.750 7.638 1.00 . A A . 14 ARG HD2 1 1
15 7335 1 1 14 ARG HD3 H -5.987 7.651 6.460 1.00 . A A . 14 ARG HD3 1 1
15 7336 1 1 14 ARG HE H -6.514 6.153 8.165 1.00 . A A . 14 ARG HE 1 1
15 7337 1 1 14 ARG HG2 H -4.062 6.302 6.335 1.00 . A A . 14 ARG HG2 1 1
15 7338 1 1 14 ARG HG3 H -3.453 6.857 7.897 1.00 . A A . 14 ARG HG3 1 1
15 7339 1 1 14 ARG HH11 H -4.789 8.929 9.492 1.00 . A A . 14 ARG HH11 1 1
15 7340 1 1 14 ARG HH12 H -5.232 8.566 11.129 1.00 . A A . 14 ARG HH12 1 1
15 7341 1 1 14 ARG HH21 H -7.071 5.698 10.327 1.00 . A A . 14 ARG HH21 1 1
15 7342 1 1 14 ARG HH22 H -6.524 6.737 11.599 1.00 . A A . 14 ARG HH22 1 1
15 7343 1 1 14 ARG N N -3.067 7.727 3.854 1.00 . A A . 14 ARG N 1 1
15 7344 1 1 14 ARG NE N -5.995 6.948 8.430 1.00 . A A . 14 ARG NE 1 1
15 7345 1 1 14 ARG NH1 N -5.268 8.341 10.152 1.00 . A A . 14 ARG NH1 1 1
15 7346 1 1 14 ARG NH2 N -6.558 6.509 10.625 1.00 . A A . 14 ARG NH2 1 1
15 7347 1 1 14 ARG O O -1.915 10.255 4.101 1.00 . A A . 14 ARG O 1 1
15 7348 1 1 15 PRO C C -2.232 12.947 5.655 1.00 . A A . 15 PRO C 1 1
15 7349 1 1 15 PRO CA C -3.397 12.587 4.695 1.00 . A A . 15 PRO CA 1 1
15 7350 1 1 15 PRO CB C -4.672 13.416 4.995 1.00 . A A . 15 PRO CB 1 1
15 7351 1 1 15 PRO CD C -5.281 11.105 5.261 1.00 . A A . 15 PRO CD 1 1
15 7352 1 1 15 PRO CG C -5.553 12.497 5.788 1.00 . A A . 15 PRO CG 1 1
15 7353 1 1 15 PRO HA H -3.073 12.777 3.673 1.00 . A A . 15 PRO HA 1 1
15 7354 1 1 15 PRO HB2 H -4.428 14.318 5.559 1.00 . A A . 15 PRO HB2 1 1
15 7355 1 1 15 PRO HB3 H -5.165 13.695 4.071 1.00 . A A . 15 PRO HB3 1 1
15 7356 1 1 15 PRO HD2 H -5.421 10.364 6.041 1.00 . A A . 15 PRO HD2 1 1
15 7357 1 1 15 PRO HD3 H -5.920 10.876 4.411 1.00 . A A . 15 PRO HD3 1 1
15 7358 1 1 15 PRO HG2 H -5.299 12.563 6.845 1.00 . A A . 15 PRO HG2 1 1
15 7359 1 1 15 PRO HG3 H -6.595 12.752 5.643 1.00 . A A . 15 PRO HG3 1 1
15 7360 1 1 15 PRO N N -3.856 11.175 4.840 1.00 . A A . 15 PRO N 1 1
15 7361 1 1 15 PRO O O -1.536 13.944 5.444 1.00 . A A . 15 PRO O 1 1
15 7362 1 1 16 ASP C C 0.372 11.534 7.143 1.00 . A A . 16 ASP C 1 1
15 7363 1 1 16 ASP CA C -0.905 12.243 7.662 1.00 . A A . 16 ASP CA 1 1
15 7364 1 1 16 ASP CB C -1.319 11.706 9.066 1.00 . A A . 16 ASP CB 1 1
15 7365 1 1 16 ASP CG C -1.854 10.262 9.050 1.00 . A A . 16 ASP CG 1 1
15 7366 1 1 16 ASP H H -2.691 11.399 6.859 1.00 . A A . 16 ASP H 1 1
15 7367 1 1 16 ASP HA H -0.675 13.305 7.758 1.00 . A A . 16 ASP HA 1 1
15 7368 1 1 16 ASP HB2 H -0.463 11.750 9.734 1.00 . A A . 16 ASP HB2 1 1
15 7369 1 1 16 ASP HB3 H -2.091 12.356 9.468 1.00 . A A . 16 ASP HB3 1 1
15 7370 1 1 16 ASP N N -2.038 12.118 6.708 1.00 . A A . 16 ASP N 1 1
15 7371 1 1 16 ASP O O 1.444 11.659 7.748 1.00 . A A . 16 ASP O 1 1
15 7372 1 1 16 ASP OD1 O -1.048 9.308 9.069 1.00 . A A . 16 ASP OD1 1 1
15 7373 1 1 16 ASP OD2 O -3.087 10.074 9.021 1.00 . A A . 16 ASP OD2 1 1
15 7374 1 1 17 GLY C C 1.494 8.667 5.491 1.00 . A A . 17 GLY C 1 1
15 7375 1 1 17 GLY CA C 1.385 10.180 5.335 1.00 . A A . 17 GLY CA 1 1
15 7376 1 1 17 GLY H H -0.656 10.647 5.669 1.00 . A A . 17 GLY H 1 1
15 7377 1 1 17 GLY HA2 H 1.286 10.403 4.284 1.00 . A A . 17 GLY HA2 1 1
15 7378 1 1 17 GLY HA3 H 2.315 10.631 5.686 1.00 . A A . 17 GLY HA3 1 1
15 7379 1 1 17 GLY N N 0.240 10.785 6.030 1.00 . A A . 17 GLY N 1 1
15 7380 1 1 17 GLY O O 2.332 8.041 4.823 1.00 . A A . 17 GLY O 1 1
15 7381 1 1 18 ALA C C 0.172 5.822 5.416 1.00 . A A . 18 ALA C 1 1
15 7382 1 1 18 ALA CA C 0.701 6.617 6.625 1.00 . A A . 18 ALA CA 1 1
15 7383 1 1 18 ALA CB C -0.099 6.279 7.890 1.00 . A A . 18 ALA CB 1 1
15 7384 1 1 18 ALA H H -0.042 8.604 6.791 1.00 . A A . 18 ALA H 1 1
15 7385 1 1 18 ALA HA H 1.745 6.348 6.802 1.00 . A A . 18 ALA HA 1 1
15 7386 1 1 18 ALA HB1 H 0.279 6.858 8.725 1.00 . A A . 18 ALA HB1 1 1
15 7387 1 1 18 ALA HB2 H -0.007 5.225 8.114 1.00 . A A . 18 ALA HB2 1 1
15 7388 1 1 18 ALA HB3 H -1.142 6.524 7.738 1.00 . A A . 18 ALA HB3 1 1
15 7389 1 1 18 ALA N N 0.647 8.067 6.348 1.00 . A A . 18 ALA N 1 1
15 7390 1 1 18 ALA O O -0.791 6.236 4.769 1.00 . A A . 18 ALA O 1 1
15 7391 1 1 19 LYS C C -0.416 2.669 4.484 1.00 . A A . 19 LYS C 1 1
15 7392 1 1 19 LYS CA C 0.450 3.827 3.978 1.00 . A A . 19 LYS CA 1 1
15 7393 1 1 19 LYS CB C 1.723 3.317 3.254 1.00 . A A . 19 LYS CB 1 1
15 7394 1 1 19 LYS CD C 2.049 5.010 1.281 1.00 . A A . 19 LYS CD 1 1
15 7395 1 1 19 LYS CE C 0.947 6.061 1.467 1.00 . A A . 19 LYS CE 1 1
15 7396 1 1 19 LYS CG C 2.614 4.417 2.600 1.00 . A A . 19 LYS CG 1 1
15 7397 1 1 19 LYS H H 1.608 4.445 5.645 1.00 . A A . 19 LYS H 1 1
15 7398 1 1 19 LYS HA H -0.135 4.417 3.271 1.00 . A A . 19 LYS HA 1 1
15 7399 1 1 19 LYS HB2 H 2.337 2.788 3.976 1.00 . A A . 19 LYS HB2 1 1
15 7400 1 1 19 LYS HB3 H 1.435 2.613 2.477 1.00 . A A . 19 LYS HB3 1 1
15 7401 1 1 19 LYS HD2 H 2.862 5.481 0.746 1.00 . A A . 19 LYS HD2 1 1
15 7402 1 1 19 LYS HD3 H 1.660 4.200 0.673 1.00 . A A . 19 LYS HD3 1 1
15 7403 1 1 19 LYS HE2 H 0.621 6.406 0.493 1.00 . A A . 19 LYS HE2 1 1
15 7404 1 1 19 LYS HE3 H 0.106 5.609 1.981 1.00 . A A . 19 LYS HE3 1 1
15 7405 1 1 19 LYS HG2 H 2.747 5.221 3.312 1.00 . A A . 19 LYS HG2 1 1
15 7406 1 1 19 LYS HG3 H 3.586 3.978 2.388 1.00 . A A . 19 LYS HG3 1 1
15 7407 1 1 19 LYS HZ1 H 0.612 7.839 2.515 1.00 . A A . 19 LYS HZ1 1 1
15 7408 1 1 19 LYS HZ2 H 2.081 7.802 1.683 1.00 . A A . 19 LYS HZ2 1 1
15 7409 1 1 19 LYS HZ3 H 1.902 6.931 3.117 1.00 . A A . 19 LYS HZ3 1 1
15 7410 1 1 19 LYS N N 0.834 4.704 5.097 1.00 . A A . 19 LYS N 1 1
15 7411 1 1 19 LYS NZ N 1.414 7.236 2.252 1.00 . A A . 19 LYS NZ 1 1
15 7412 1 1 19 LYS O O 0.048 1.848 5.286 1.00 . A A . 19 LYS O 1 1
15 7413 1 1 20 VAL C C -2.498 0.380 3.507 1.00 . A A . 20 VAL C 1 1
15 7414 1 1 20 VAL CA C -2.648 1.607 4.423 1.00 . A A . 20 VAL CA 1 1
15 7415 1 1 20 VAL CB C -4.128 2.144 4.393 1.00 . A A . 20 VAL CB 1 1
15 7416 1 1 20 VAL CG1 C -5.141 1.052 4.829 1.00 . A A . 20 VAL CG1 1 1
15 7417 1 1 20 VAL CG2 C -4.258 3.414 5.270 1.00 . A A . 20 VAL CG2 1 1
15 7418 1 1 20 VAL H H -1.963 3.300 3.367 1.00 . A A . 20 VAL H 1 1
15 7419 1 1 20 VAL HA H -2.422 1.311 5.448 1.00 . A A . 20 VAL HA 1 1
15 7420 1 1 20 VAL HB H -4.363 2.423 3.369 1.00 . A A . 20 VAL HB 1 1
15 7421 1 1 20 VAL HG11 H -4.920 0.741 5.844 1.00 . A A . 20 VAL HG11 1 1
15 7422 1 1 20 VAL HG12 H -5.059 0.197 4.171 1.00 . A A . 20 VAL HG12 1 1
15 7423 1 1 20 VAL HG13 H -6.146 1.445 4.783 1.00 . A A . 20 VAL HG13 1 1
15 7424 1 1 20 VAL HG21 H -3.573 4.176 4.913 1.00 . A A . 20 VAL HG21 1 1
15 7425 1 1 20 VAL HG22 H -4.021 3.176 6.297 1.00 . A A . 20 VAL HG22 1 1
15 7426 1 1 20 VAL HG23 H -5.271 3.797 5.215 1.00 . A A . 20 VAL HG23 1 1
15 7427 1 1 20 VAL N N -1.679 2.628 4.021 1.00 . A A . 20 VAL N 1 1
15 7428 1 1 20 VAL O O -2.805 0.437 2.308 1.00 . A A . 20 VAL O 1 1
15 7429 1 1 21 CYS C C -2.417 -3.045 4.441 1.00 . A A . 21 CYS C 1 1
15 7430 1 1 21 CYS CA C -1.846 -2.008 3.469 1.00 . A A . 21 CYS CA 1 1
15 7431 1 1 21 CYS CB C -0.373 -2.334 3.153 1.00 . A A . 21 CYS CB 1 1
15 7432 1 1 21 CYS H H -1.605 -0.586 4.996 1.00 . A A . 21 CYS H 1 1
15 7433 1 1 21 CYS HA H -2.424 -2.025 2.552 1.00 . A A . 21 CYS HA 1 1
15 7434 1 1 21 CYS HB2 H 0.193 -2.367 4.075 1.00 . A A . 21 CYS HB2 1 1
15 7435 1 1 21 CYS HB3 H -0.314 -3.306 2.674 1.00 . A A . 21 CYS HB3 1 1
15 7436 1 1 21 CYS N N -1.955 -0.688 4.089 1.00 . A A . 21 CYS N 1 1
15 7437 1 1 21 CYS O O -2.350 -2.847 5.668 1.00 . A A . 21 CYS O 1 1
15 7438 1 1 21 CYS SG S 0.460 -1.145 2.064 1.00 . A A . 21 CYS SG 1 1
15 7439 1 1 22 ASN C C -2.216 -6.186 4.977 1.00 . A A . 22 ASN C 1 1
15 7440 1 1 22 ASN CA C -3.427 -5.266 4.737 1.00 . A A . 22 ASN CA 1 1
15 7441 1 1 22 ASN CB C -4.610 -6.038 4.086 1.00 . A A . 22 ASN CB 1 1
15 7442 1 1 22 ASN CG C -4.217 -6.951 2.921 1.00 . A A . 22 ASN CG 1 1
15 7443 1 1 22 ASN H H -3.129 -4.170 2.939 1.00 . A A . 22 ASN H 1 1
15 7444 1 1 22 ASN HA H -3.758 -4.874 5.704 1.00 . A A . 22 ASN HA 1 1
15 7445 1 1 22 ASN HB2 H -5.083 -6.651 4.844 1.00 . A A . 22 ASN HB2 1 1
15 7446 1 1 22 ASN HB3 H -5.341 -5.322 3.729 1.00 . A A . 22 ASN HB3 1 1
15 7447 1 1 22 ASN HD21 H -4.407 -5.463 1.620 1.00 . A A . 22 ASN HD21 1 1
15 7448 1 1 22 ASN HD22 H -3.963 -7.000 0.957 1.00 . A A . 22 ASN HD22 1 1
15 7449 1 1 22 ASN N N -2.997 -4.128 3.906 1.00 . A A . 22 ASN N 1 1
15 7450 1 1 22 ASN ND2 N -4.187 -6.417 1.715 1.00 . A A . 22 ASN ND2 1 1
15 7451 1 1 22 ASN O O -1.298 -6.240 4.145 1.00 . A A . 22 ASN O 1 1
15 7452 1 1 22 ASN OD1 O -3.936 -8.137 3.115 1.00 . A A . 22 ASN OD1 1 1
15 7453 1 1 23 ASP C C -1.038 -9.018 5.572 1.00 . A A . 23 ASP C 1 1
15 7454 1 1 23 ASP CA C -1.099 -7.774 6.504 1.00 . A A . 23 ASP CA 1 1
15 7455 1 1 23 ASP CB C -1.232 -8.176 8.001 1.00 . A A . 23 ASP CB 1 1
15 7456 1 1 23 ASP CG C -2.514 -8.970 8.334 1.00 . A A . 23 ASP CG 1 1
15 7457 1 1 23 ASP H H -2.979 -6.815 6.717 1.00 . A A . 23 ASP H 1 1
15 7458 1 1 23 ASP HA H -0.175 -7.206 6.382 1.00 . A A . 23 ASP HA 1 1
15 7459 1 1 23 ASP HB2 H -0.368 -8.770 8.278 1.00 . A A . 23 ASP HB2 1 1
15 7460 1 1 23 ASP HB3 H -1.229 -7.271 8.601 1.00 . A A . 23 ASP HB3 1 1
15 7461 1 1 23 ASP N N -2.207 -6.882 6.118 1.00 . A A . 23 ASP N 1 1
15 7462 1 1 23 ASP O O -2.087 -9.514 5.146 1.00 . A A . 23 ASP O 1 1
15 7463 1 1 23 ASP OD1 O -3.601 -8.362 8.380 1.00 . A A . 23 ASP OD1 1 1
15 7464 1 1 23 ASP OD2 O -2.445 -10.197 8.534 1.00 . A A . 23 ASP OD2 1 1
15 7465 1 1 24 PRO C C 2.127 -7.980 4.653 1.00 . A A . 24 PRO C 1 1
15 7466 1 1 24 PRO CA C 1.503 -8.998 5.642 1.00 . A A . 24 PRO CA 1 1
15 7467 1 1 24 PRO CB C 2.343 -10.297 5.728 1.00 . A A . 24 PRO CB 1 1
15 7468 1 1 24 PRO CD C 0.381 -10.718 4.328 1.00 . A A . 24 PRO CD 1 1
15 7469 1 1 24 PRO CG C 1.806 -11.186 4.629 1.00 . A A . 24 PRO CG 1 1
15 7470 1 1 24 PRO HA H 1.445 -8.542 6.626 1.00 . A A . 24 PRO HA 1 1
15 7471 1 1 24 PRO HB2 H 3.401 -10.078 5.586 1.00 . A A . 24 PRO HB2 1 1
15 7472 1 1 24 PRO HB3 H 2.200 -10.770 6.693 1.00 . A A . 24 PRO HB3 1 1
15 7473 1 1 24 PRO HD2 H 0.281 -10.434 3.285 1.00 . A A . 24 PRO HD2 1 1
15 7474 1 1 24 PRO HD3 H -0.339 -11.498 4.567 1.00 . A A . 24 PRO HD3 1 1
15 7475 1 1 24 PRO HG2 H 2.432 -11.093 3.744 1.00 . A A . 24 PRO HG2 1 1
15 7476 1 1 24 PRO HG3 H 1.796 -12.222 4.957 1.00 . A A . 24 PRO HG3 1 1
15 7477 1 1 24 PRO N N 0.188 -9.536 5.206 1.00 . A A . 24 PRO N 1 1
15 7478 1 1 24 PRO O O 3.307 -7.647 4.783 1.00 . A A . 24 PRO O 1 1
15 7479 1 1 25 TRP C C 2.209 -5.215 3.131 1.00 . A A . 25 TRP C 1 1
15 7480 1 1 25 TRP CA C 1.817 -6.609 2.598 1.00 . A A . 25 TRP CA 1 1
15 7481 1 1 25 TRP CB C 0.738 -6.478 1.484 1.00 . A A . 25 TRP CB 1 1
15 7482 1 1 25 TRP CD1 C -1.253 -8.076 1.107 1.00 . A A . 25 TRP CD1 1 1
15 7483 1 1 25 TRP CD2 C 0.744 -8.999 0.673 1.00 . A A . 25 TRP CD2 1 1
15 7484 1 1 25 TRP CE2 C -0.259 -9.957 0.440 1.00 . A A . 25 TRP CE2 1 1
15 7485 1 1 25 TRP CE3 C 2.081 -9.362 0.467 1.00 . A A . 25 TRP CE3 1 1
15 7486 1 1 25 TRP CG C 0.087 -7.791 1.097 1.00 . A A . 25 TRP CG 1 1
15 7487 1 1 25 TRP CH2 C 1.346 -11.573 -0.182 1.00 . A A . 25 TRP CH2 1 1
15 7488 1 1 25 TRP CZ2 C 0.030 -11.248 0.014 1.00 . A A . 25 TRP CZ2 1 1
15 7489 1 1 25 TRP CZ3 C 2.366 -10.642 0.043 1.00 . A A . 25 TRP CZ3 1 1
15 7490 1 1 25 TRP H H 0.363 -7.658 3.741 1.00 . A A . 25 TRP H 1 1
15 7491 1 1 25 TRP HA H 2.700 -7.085 2.172 1.00 . A A . 25 TRP HA 1 1
15 7492 1 1 25 TRP HB2 H -0.045 -5.809 1.825 1.00 . A A . 25 TRP HB2 1 1
15 7493 1 1 25 TRP HB3 H 1.187 -6.058 0.591 1.00 . A A . 25 TRP HB3 1 1
15 7494 1 1 25 TRP HD1 H -2.025 -7.371 1.386 1.00 . A A . 25 TRP HD1 1 1
15 7495 1 1 25 TRP HE1 H -2.341 -9.803 0.636 1.00 . A A . 25 TRP HE1 1 1
15 7496 1 1 25 TRP HE3 H 2.880 -8.654 0.635 1.00 . A A . 25 TRP HE3 1 1
15 7497 1 1 25 TRP HH2 H 1.617 -12.569 -0.511 1.00 . A A . 25 TRP HH2 1 1
15 7498 1 1 25 TRP HZ2 H -0.746 -11.978 -0.167 1.00 . A A . 25 TRP HZ2 1 1
15 7499 1 1 25 TRP HZ3 H 3.395 -10.940 -0.121 1.00 . A A . 25 TRP HZ3 1 1
15 7500 1 1 25 TRP N N 1.325 -7.469 3.698 1.00 . A A . 25 TRP N 1 1
15 7501 1 1 25 TRP NE1 N -1.465 -9.370 0.712 1.00 . A A . 25 TRP NE1 1 1
15 7502 1 1 25 TRP O O 1.482 -4.635 3.928 1.00 . A A . 25 TRP O 1 1
15 7503 1 1 26 VAL C C 4.058 -2.557 1.742 1.00 . A A . 26 VAL C 1 1
15 7504 1 1 26 VAL CA C 3.899 -3.376 3.042 1.00 . A A . 26 VAL CA 1 1
15 7505 1 1 26 VAL CB C 5.275 -3.473 3.808 1.00 . A A . 26 VAL CB 1 1
15 7506 1 1 26 VAL CG1 C 5.098 -4.152 5.188 1.00 . A A . 26 VAL CG1 1 1
15 7507 1 1 26 VAL CG2 C 6.359 -4.196 2.963 1.00 . A A . 26 VAL CG2 1 1
15 7508 1 1 26 VAL H H 3.931 -5.292 2.140 1.00 . A A . 26 VAL H 1 1
15 7509 1 1 26 VAL HA H 3.175 -2.873 3.689 1.00 . A A . 26 VAL HA 1 1
15 7510 1 1 26 VAL HB H 5.622 -2.457 3.993 1.00 . A A . 26 VAL HB 1 1
15 7511 1 1 26 VAL HG11 H 4.720 -5.161 5.054 1.00 . A A . 26 VAL HG11 1 1
15 7512 1 1 26 VAL HG12 H 4.396 -3.585 5.785 1.00 . A A . 26 VAL HG12 1 1
15 7513 1 1 26 VAL HG13 H 6.051 -4.193 5.702 1.00 . A A . 26 VAL HG13 1 1
15 7514 1 1 26 VAL HG21 H 7.293 -4.235 3.513 1.00 . A A . 26 VAL HG21 1 1
15 7515 1 1 26 VAL HG22 H 6.518 -3.659 2.036 1.00 . A A . 26 VAL HG22 1 1
15 7516 1 1 26 VAL HG23 H 6.040 -5.207 2.736 1.00 . A A . 26 VAL HG23 1 1
15 7517 1 1 26 VAL N N 3.382 -4.721 2.706 1.00 . A A . 26 VAL N 1 1
15 7518 1 1 26 VAL O O 4.476 -3.107 0.720 1.00 . A A . 26 VAL O 1 1
15 7519 1 1 27 CYS C C 5.186 0.062 0.265 1.00 . A A . 27 CYS C 1 1
15 7520 1 1 27 CYS CA C 3.757 -0.410 0.553 1.00 . A A . 27 CYS CA 1 1
15 7521 1 1 27 CYS CB C 2.810 0.807 0.650 1.00 . A A . 27 CYS CB 1 1
15 7522 1 1 27 CYS H H 3.426 -0.850 2.611 1.00 . A A . 27 CYS H 1 1
15 7523 1 1 27 CYS HA H 3.426 -1.021 -0.283 1.00 . A A . 27 CYS HA 1 1
15 7524 1 1 27 CYS HB2 H 1.812 0.464 0.874 1.00 . A A . 27 CYS HB2 1 1
15 7525 1 1 27 CYS HB3 H 3.146 1.465 1.442 1.00 . A A . 27 CYS HB3 1 1
15 7526 1 1 27 CYS N N 3.706 -1.254 1.764 1.00 . A A . 27 CYS N 1 1
15 7527 1 1 27 CYS O O 5.823 0.707 1.107 1.00 . A A . 27 CYS O 1 1
15 7528 1 1 27 CYS SG S 2.737 1.790 -0.898 1.00 . A A . 27 CYS SG 1 1
15 7529 1 1 28 ILE C C 6.550 1.566 -2.158 1.00 . A A . 28 ILE C 1 1
15 7530 1 1 28 ILE CA C 6.929 0.243 -1.471 1.00 . A A . 28 ILE CA 1 1
15 7531 1 1 28 ILE CB C 7.646 -0.742 -2.484 1.00 . A A . 28 ILE CB 1 1
15 7532 1 1 28 ILE CD1 C 7.104 -3.013 -1.292 1.00 . A A . 28 ILE CD1 1 1
15 7533 1 1 28 ILE CG1 C 8.174 -2.041 -1.775 1.00 . A A . 28 ILE CG1 1 1
15 7534 1 1 28 ILE CG2 C 8.801 -0.028 -3.247 1.00 . A A . 28 ILE CG2 1 1
15 7535 1 1 28 ILE H H 5.204 -0.973 -1.444 1.00 . A A . 28 ILE H 1 1
15 7536 1 1 28 ILE HA H 7.613 0.452 -0.644 1.00 . A A . 28 ILE HA 1 1
15 7537 1 1 28 ILE HB H 6.910 -1.037 -3.225 1.00 . A A . 28 ILE HB 1 1
15 7538 1 1 28 ILE HD11 H 7.579 -3.877 -0.848 1.00 . A A . 28 ILE HD11 1 1
15 7539 1 1 28 ILE HD12 H 6.500 -3.330 -2.130 1.00 . A A . 28 ILE HD12 1 1
15 7540 1 1 28 ILE HD13 H 6.478 -2.531 -0.557 1.00 . A A . 28 ILE HD13 1 1
15 7541 1 1 28 ILE HG12 H 8.807 -2.591 -2.460 1.00 . A A . 28 ILE HG12 1 1
15 7542 1 1 28 ILE HG13 H 8.767 -1.755 -0.912 1.00 . A A . 28 ILE HG13 1 1
15 7543 1 1 28 ILE HG21 H 8.406 0.810 -3.814 1.00 . A A . 28 ILE HG21 1 1
15 7544 1 1 28 ILE HG22 H 9.272 -0.723 -3.932 1.00 . A A . 28 ILE HG22 1 1
15 7545 1 1 28 ILE HG23 H 9.538 0.334 -2.544 1.00 . A A . 28 ILE HG23 1 1
15 7546 1 1 28 ILE N N 5.693 -0.310 -0.915 1.00 . A A . 28 ILE N 1 1
15 7547 1 1 28 ILE O O 5.697 1.572 -3.052 1.00 . A A . 28 ILE O 1 1
15 7548 1 1 29 LEU C C 7.135 4.231 -3.672 1.00 . A A . 29 LEU C 1 1
15 7549 1 1 29 LEU CA C 6.790 4.043 -2.182 1.00 . A A . 29 LEU CA 1 1
15 7550 1 1 29 LEU CB C 7.489 5.146 -1.325 1.00 . A A . 29 LEU CB 1 1
15 7551 1 1 29 LEU CD1 C 5.423 5.687 0.085 1.00 . A A . 29 LEU CD1 1 1
15 7552 1 1 29 LEU CD2 C 7.250 4.216 1.079 1.00 . A A . 29 LEU CD2 1 1
15 7553 1 1 29 LEU CG C 6.931 5.384 0.121 1.00 . A A . 29 LEU CG 1 1
15 7554 1 1 29 LEU H H 7.852 2.596 -1.026 1.00 . A A . 29 LEU H 1 1
15 7555 1 1 29 LEU HA H 5.714 4.149 -2.067 1.00 . A A . 29 LEU HA 1 1
15 7556 1 1 29 LEU HB2 H 8.540 4.894 -1.245 1.00 . A A . 29 LEU HB2 1 1
15 7557 1 1 29 LEU HB3 H 7.419 6.091 -1.863 1.00 . A A . 29 LEU HB3 1 1
15 7558 1 1 29 LEU HD11 H 4.883 4.836 -0.308 1.00 . A A . 29 LEU HD11 1 1
15 7559 1 1 29 LEU HD12 H 5.241 6.550 -0.540 1.00 . A A . 29 LEU HD12 1 1
15 7560 1 1 29 LEU HD13 H 5.073 5.900 1.089 1.00 . A A . 29 LEU HD13 1 1
15 7561 1 1 29 LEU HD21 H 6.883 4.444 2.072 1.00 . A A . 29 LEU HD21 1 1
15 7562 1 1 29 LEU HD22 H 8.319 4.063 1.121 1.00 . A A . 29 LEU HD22 1 1
15 7563 1 1 29 LEU HD23 H 6.774 3.308 0.724 1.00 . A A . 29 LEU HD23 1 1
15 7564 1 1 29 LEU HG H 7.413 6.269 0.529 1.00 . A A . 29 LEU HG 1 1
15 7565 1 1 29 LEU N N 7.147 2.686 -1.707 1.00 . A A . 29 LEU N 1 1
15 7566 1 1 29 LEU O O 6.361 4.840 -4.423 1.00 . A A . 29 LEU O 1 1
15 7567 1 1 30 THR C C 7.800 3.069 -6.465 1.00 . A A . 30 THR C 1 1
15 7568 1 1 30 THR CA C 8.783 3.752 -5.473 1.00 . A A . 30 THR CA 1 1
15 7569 1 1 30 THR CB C 10.208 3.110 -5.576 1.00 . A A . 30 THR CB 1 1
15 7570 1 1 30 THR CG2 C 10.845 3.269 -6.972 1.00 . A A . 30 THR CG2 1 1
15 7571 1 1 30 THR H H 8.837 3.210 -3.421 1.00 . A A . 30 THR H 1 1
15 7572 1 1 30 THR HA H 8.867 4.804 -5.732 1.00 . A A . 30 THR HA 1 1
15 7573 1 1 30 THR HB H 10.130 2.050 -5.344 1.00 . A A . 30 THR HB 1 1
15 7574 1 1 30 THR HG1 H 11.836 3.152 -4.454 1.00 . A A . 30 THR HG1 1 1
15 7575 1 1 30 THR HG21 H 10.230 2.774 -7.715 1.00 . A A . 30 THR HG21 1 1
15 7576 1 1 30 THR HG22 H 11.836 2.830 -6.975 1.00 . A A . 30 THR HG22 1 1
15 7577 1 1 30 THR HG23 H 10.924 4.319 -7.221 1.00 . A A . 30 THR HG23 1 1
15 7578 1 1 30 THR N N 8.287 3.678 -4.084 1.00 . A A . 30 THR N 1 1
15 7579 1 1 30 THR O O 7.664 3.499 -7.615 1.00 . A A . 30 THR O 1 1
15 7580 1 1 30 THR OG1 O 11.068 3.720 -4.601 1.00 . A A . 30 THR OG1 1 1
15 7581 1 1 31 SER C C 4.675 1.810 -6.498 1.00 . A A . 31 SER C 1 1
15 7582 1 1 31 SER CA C 6.101 1.293 -6.797 1.00 . A A . 31 SER CA 1 1
15 7583 1 1 31 SER CB C 6.208 -0.206 -6.477 1.00 . A A . 31 SER CB 1 1
15 7584 1 1 31 SER H H 7.278 1.712 -5.078 1.00 . A A . 31 SER H 1 1
15 7585 1 1 31 SER HA H 6.312 1.444 -7.851 1.00 . A A . 31 SER HA 1 1
15 7586 1 1 31 SER HB2 H 5.507 -0.763 -7.086 1.00 . A A . 31 SER HB2 1 1
15 7587 1 1 31 SER HB3 H 7.214 -0.555 -6.678 1.00 . A A . 31 SER HB3 1 1
15 7588 1 1 31 SER HG H 6.072 -1.370 -4.903 1.00 . A A . 31 SER HG 1 1
15 7589 1 1 31 SER N N 7.114 2.018 -5.997 1.00 . A A . 31 SER N 1 1
15 7590 1 1 31 SER O O 3.736 1.533 -7.263 1.00 . A A . 31 SER O 1 1
15 7591 1 1 31 SER OG O 5.912 -0.443 -5.112 1.00 . A A . 31 SER OG 1 1
15 7592 1 1 32 SER C C 2.228 1.950 -4.596 1.00 . A A . 32 SER C 1 1
15 7593 1 1 32 SER CA C 3.283 3.066 -4.801 1.00 . A A . 32 SER CA 1 1
15 7594 1 1 32 SER CB C 2.745 4.276 -5.626 1.00 . A A . 32 SER CB 1 1
15 7595 1 1 32 SER H H 5.366 2.739 -4.867 1.00 . A A . 32 SER H 1 1
15 7596 1 1 32 SER HA H 3.535 3.430 -3.810 1.00 . A A . 32 SER HA 1 1
15 7597 1 1 32 SER HB2 H 1.824 4.634 -5.189 1.00 . A A . 32 SER HB2 1 1
15 7598 1 1 32 SER HB3 H 3.477 5.075 -5.599 1.00 . A A . 32 SER HB3 1 1
15 7599 1 1 32 SER HG H 2.363 3.015 -7.079 1.00 . A A . 32 SER HG 1 1
15 7600 1 1 32 SER N N 4.545 2.540 -5.362 1.00 . A A . 32 SER N 1 1
15 7601 1 1 32 SER O O 1.025 2.189 -4.732 1.00 . A A . 32 SER O 1 1
15 7602 1 1 32 SER OG O 2.488 3.965 -6.985 1.00 . A A . 32 SER OG 1 1
15 7603 1 1 33 ARG C C 2.352 -1.362 -2.929 1.00 . A A . 33 ARG C 1 1
15 7604 1 1 33 ARG CA C 1.834 -0.452 -4.055 1.00 . A A . 33 ARG CA 1 1
15 7605 1 1 33 ARG CB C 1.745 -1.230 -5.397 1.00 . A A . 33 ARG CB 1 1
15 7606 1 1 33 ARG CD C 3.020 -2.337 -7.332 1.00 . A A . 33 ARG CD 1 1
15 7607 1 1 33 ARG CG C 3.055 -1.913 -5.855 1.00 . A A . 33 ARG CG 1 1
15 7608 1 1 33 ARG CZ C 1.814 -1.111 -9.150 1.00 . A A . 33 ARG CZ 1 1
15 7609 1 1 33 ARG H H 3.662 0.645 -4.041 1.00 . A A . 33 ARG H 1 1
15 7610 1 1 33 ARG HA H 0.836 -0.108 -3.784 1.00 . A A . 33 ARG HA 1 1
15 7611 1 1 33 ARG HB2 H 0.977 -1.993 -5.308 1.00 . A A . 33 ARG HB2 1 1
15 7612 1 1 33 ARG HB3 H 1.435 -0.532 -6.172 1.00 . A A . 33 ARG HB3 1 1
15 7613 1 1 33 ARG HD2 H 3.975 -2.778 -7.593 1.00 . A A . 33 ARG HD2 1 1
15 7614 1 1 33 ARG HD3 H 2.237 -3.079 -7.465 1.00 . A A . 33 ARG HD3 1 1
15 7615 1 1 33 ARG HE H 3.351 -0.406 -8.084 1.00 . A A . 33 ARG HE 1 1
15 7616 1 1 33 ARG HG2 H 3.873 -1.216 -5.717 1.00 . A A . 33 ARG HG2 1 1
15 7617 1 1 33 ARG HG3 H 3.232 -2.788 -5.238 1.00 . A A . 33 ARG HG3 1 1
15 7618 1 1 33 ARG HH11 H 1.069 -2.987 -8.850 1.00 . A A . 33 ARG HH11 1 1
15 7619 1 1 33 ARG HH12 H 0.278 -2.065 -10.090 1.00 . A A . 33 ARG HH12 1 1
15 7620 1 1 33 ARG HH21 H 2.286 0.777 -9.667 1.00 . A A . 33 ARG HH21 1 1
15 7621 1 1 33 ARG HH22 H 0.971 0.071 -10.554 1.00 . A A . 33 ARG HH22 1 1
15 7622 1 1 33 ARG N N 2.700 0.739 -4.219 1.00 . A A . 33 ARG N 1 1
15 7623 1 1 33 ARG NE N 2.765 -1.185 -8.208 1.00 . A A . 33 ARG NE 1 1
15 7624 1 1 33 ARG NH1 N 0.993 -2.138 -9.382 1.00 . A A . 33 ARG NH1 1 1
15 7625 1 1 33 ARG NH2 N 1.680 -0.005 -9.847 1.00 . A A . 33 ARG NH2 1 1
15 7626 1 1 33 ARG O O 3.558 -1.402 -2.652 1.00 . A A . 33 ARG O 1 1
15 7627 1 1 34 CYS C C 2.211 -4.352 -1.720 1.00 . A A . 34 CYS C 1 1
15 7628 1 1 34 CYS CA C 1.747 -2.997 -1.175 1.00 . A A . 34 CYS CA 1 1
15 7629 1 1 34 CYS CB C 0.533 -3.167 -0.251 1.00 . A A . 34 CYS CB 1 1
15 7630 1 1 34 CYS H H 0.482 -2.001 -2.550 1.00 . A A . 34 CYS H 1 1
15 7631 1 1 34 CYS HA H 2.555 -2.552 -0.598 1.00 . A A . 34 CYS HA 1 1
15 7632 1 1 34 CYS HB2 H -0.226 -3.761 -0.751 1.00 . A A . 34 CYS HB2 1 1
15 7633 1 1 34 CYS HB3 H 0.832 -3.669 0.659 1.00 . A A . 34 CYS HB3 1 1
15 7634 1 1 34 CYS N N 1.422 -2.083 -2.276 1.00 . A A . 34 CYS N 1 1
15 7635 1 1 34 CYS O O 1.452 -5.045 -2.382 1.00 . A A . 34 CYS O 1 1
15 7636 1 1 34 CYS SG S -0.244 -1.591 0.217 1.00 . A A . 34 CYS SG 1 1
15 7637 1 1 35 GLU C C 4.595 -6.714 -0.616 1.00 . A A . 35 GLU C 1 1
15 7638 1 1 35 GLU CA C 4.066 -5.993 -1.864 1.00 . A A . 35 GLU CA 1 1
15 7639 1 1 35 GLU CB C 5.209 -5.751 -2.884 1.00 . A A . 35 GLU CB 1 1
15 7640 1 1 35 GLU CD C 5.993 -4.507 -4.985 1.00 . A A . 35 GLU CD 1 1
15 7641 1 1 35 GLU CG C 4.799 -4.919 -4.115 1.00 . A A . 35 GLU CG 1 1
15 7642 1 1 35 GLU H H 4.041 -4.063 -0.985 1.00 . A A . 35 GLU H 1 1
15 7643 1 1 35 GLU HA H 3.296 -6.611 -2.326 1.00 . A A . 35 GLU HA 1 1
15 7644 1 1 35 GLU HB2 H 6.026 -5.238 -2.383 1.00 . A A . 35 GLU HB2 1 1
15 7645 1 1 35 GLU HB3 H 5.574 -6.713 -3.235 1.00 . A A . 35 GLU HB3 1 1
15 7646 1 1 35 GLU HG2 H 4.109 -5.504 -4.718 1.00 . A A . 35 GLU HG2 1 1
15 7647 1 1 35 GLU HG3 H 4.283 -4.023 -3.772 1.00 . A A . 35 GLU HG3 1 1
15 7648 1 1 35 GLU N N 3.475 -4.700 -1.467 1.00 . A A . 35 GLU N 1 1
15 7649 1 1 35 GLU O O 4.500 -6.182 0.493 1.00 . A A . 35 GLU O 1 1
15 7650 1 1 35 GLU OE1 O 6.464 -5.326 -5.799 1.00 . A A . 35 GLU OE1 1 1
15 7651 1 1 35 GLU OE2 O 6.489 -3.376 -4.838 1.00 . A A . 35 GLU OE2 1 1
15 7652 1 1 36 ASN C C 6.977 -8.018 0.900 1.00 . A A . 36 ASN C 1 1
15 7653 1 1 36 ASN CA C 5.732 -8.720 0.286 1.00 . A A . 36 ASN CA 1 1
15 7654 1 1 36 ASN CB C 6.087 -10.139 -0.233 1.00 . A A . 36 ASN CB 1 1
15 7655 1 1 36 ASN CG C 6.974 -10.116 -1.481 1.00 . A A . 36 ASN CG 1 1
15 7656 1 1 36 ASN H H 5.153 -8.290 -1.711 1.00 . A A . 36 ASN H 1 1
15 7657 1 1 36 ASN HA H 4.971 -8.817 1.055 1.00 . A A . 36 ASN HA 1 1
15 7658 1 1 36 ASN HB2 H 6.593 -10.698 0.546 1.00 . A A . 36 ASN HB2 1 1
15 7659 1 1 36 ASN HB3 H 5.170 -10.660 -0.483 1.00 . A A . 36 ASN HB3 1 1
15 7660 1 1 36 ASN HD21 H 8.627 -10.285 -0.397 1.00 . A A . 36 ASN HD21 1 1
15 7661 1 1 36 ASN HD22 H 8.853 -10.179 -2.104 1.00 . A A . 36 ASN HD22 1 1
15 7662 1 1 36 ASN N N 5.142 -7.920 -0.806 1.00 . A A . 36 ASN N 1 1
15 7663 1 1 36 ASN ND2 N 8.283 -10.204 -1.310 1.00 . A A . 36 ASN ND2 1 1
15 7664 1 1 36 ASN O O 7.776 -7.425 0.160 1.00 . A A . 36 ASN O 1 1
15 7665 1 1 36 ASN OD1 O 6.468 -10.029 -2.601 1.00 . A A . 36 ASN OD1 1 1
15 7666 1 1 37 PRO C C 9.643 -8.129 2.487 1.00 . A A . 37 PRO C 1 1
15 7667 1 1 37 PRO CA C 8.320 -7.472 2.960 1.00 . A A . 37 PRO CA 1 1
15 7668 1 1 37 PRO CB C 8.038 -7.755 4.468 1.00 . A A . 37 PRO CB 1 1
15 7669 1 1 37 PRO CD C 6.166 -8.601 3.250 1.00 . A A . 37 PRO CD 1 1
15 7670 1 1 37 PRO CG C 6.556 -7.932 4.549 1.00 . A A . 37 PRO CG 1 1
15 7671 1 1 37 PRO HA H 8.374 -6.391 2.807 1.00 . A A . 37 PRO HA 1 1
15 7672 1 1 37 PRO HB2 H 8.559 -8.657 4.789 1.00 . A A . 37 PRO HB2 1 1
15 7673 1 1 37 PRO HB3 H 8.355 -6.917 5.080 1.00 . A A . 37 PRO HB3 1 1
15 7674 1 1 37 PRO HD2 H 6.270 -9.680 3.325 1.00 . A A . 37 PRO HD2 1 1
15 7675 1 1 37 PRO HD3 H 5.145 -8.343 2.974 1.00 . A A . 37 PRO HD3 1 1
15 7676 1 1 37 PRO HG2 H 6.298 -8.556 5.404 1.00 . A A . 37 PRO HG2 1 1
15 7677 1 1 37 PRO HG3 H 6.062 -6.967 4.633 1.00 . A A . 37 PRO HG3 1 1
15 7678 1 1 37 PRO N N 7.136 -8.043 2.267 1.00 . A A . 37 PRO N 1 1
15 7679 1 1 37 PRO O O 9.829 -9.340 2.728 1.00 . A A . 37 PRO O 1 1
15 7680 1 1 37 PRO OXT O 10.491 -7.432 1.888 1.00 . A A . 37 PRO OXT 1 1
16 7681 1 1 1 ASP C C -11.054 -3.171 -7.944 1.00 . A A . 1 ASP C 1 1
16 7682 1 1 1 ASP CA C -10.435 -4.398 -8.615 1.00 . A A . 1 ASP CA 1 1
16 7683 1 1 1 ASP CB C -10.718 -4.398 -10.138 1.00 . A A . 1 ASP CB 1 1
16 7684 1 1 1 ASP CG C -9.984 -5.541 -10.851 1.00 . A A . 1 ASP CG 1 1
16 7685 1 1 1 ASP H1 H -10.644 -5.670 -6.978 1.00 . A A . 1 ASP H1 1 1
16 7686 1 1 1 ASP H2 H -10.519 -6.480 -8.454 1.00 . A A . 1 ASP H2 1 1
16 7687 1 1 1 ASP H3 H -11.957 -5.704 -8.042 1.00 . A A . 1 ASP H3 1 1
16 7688 1 1 1 ASP HA H -9.363 -4.357 -8.458 1.00 . A A . 1 ASP HA 1 1
16 7689 1 1 1 ASP HB2 H -11.788 -4.498 -10.306 1.00 . A A . 1 ASP HB2 1 1
16 7690 1 1 1 ASP HB3 H -10.385 -3.456 -10.562 1.00 . A A . 1 ASP HB3 1 1
16 7691 1 1 1 ASP N N -10.921 -5.649 -7.980 1.00 . A A . 1 ASP N 1 1
16 7692 1 1 1 ASP O O -12.006 -3.296 -7.162 1.00 . A A . 1 ASP O 1 1
16 7693 1 1 1 ASP OD1 O -8.828 -5.340 -11.282 1.00 . A A . 1 ASP OD1 1 1
16 7694 1 1 1 ASP OD2 O -10.540 -6.655 -10.937 1.00 . A A . 1 ASP OD2 1 1
16 7695 1 1 2 GLY C C -10.569 -0.717 -6.129 1.00 . A A . 2 GLY C 1 1
16 7696 1 1 2 GLY CA C -10.900 -0.722 -7.617 1.00 . A A . 2 GLY CA 1 1
16 7697 1 1 2 GLY H H -9.782 -1.961 -8.933 1.00 . A A . 2 GLY H 1 1
16 7698 1 1 2 GLY HA2 H -10.371 0.091 -8.096 1.00 . A A . 2 GLY HA2 1 1
16 7699 1 1 2 GLY HA3 H -11.963 -0.575 -7.745 1.00 . A A . 2 GLY HA3 1 1
16 7700 1 1 2 GLY N N -10.495 -1.980 -8.256 1.00 . A A . 2 GLY N 1 1
16 7701 1 1 2 GLY O O -11.267 -0.094 -5.325 1.00 . A A . 2 GLY O 1 1
16 7702 1 1 3 GLU C C -7.691 -1.089 -4.122 1.00 . A A . 3 GLU C 1 1
16 7703 1 1 3 GLU CA C -9.087 -1.672 -4.377 1.00 . A A . 3 GLU CA 1 1
16 7704 1 1 3 GLU CB C -9.134 -3.203 -4.105 1.00 . A A . 3 GLU CB 1 1
16 7705 1 1 3 GLU CD C -8.482 -5.572 -4.930 1.00 . A A . 3 GLU CD 1 1
16 7706 1 1 3 GLU CG C -8.270 -4.053 -5.062 1.00 . A A . 3 GLU CG 1 1
16 7707 1 1 3 GLU H H -8.929 -1.798 -6.488 1.00 . A A . 3 GLU H 1 1
16 7708 1 1 3 GLU HA H -9.794 -1.170 -3.714 1.00 . A A . 3 GLU HA 1 1
16 7709 1 1 3 GLU HB2 H -8.798 -3.385 -3.091 1.00 . A A . 3 GLU HB2 1 1
16 7710 1 1 3 GLU HB3 H -10.164 -3.534 -4.189 1.00 . A A . 3 GLU HB3 1 1
16 7711 1 1 3 GLU HG2 H -8.497 -3.765 -6.083 1.00 . A A . 3 GLU HG2 1 1
16 7712 1 1 3 GLU HG3 H -7.223 -3.825 -4.865 1.00 . A A . 3 GLU HG3 1 1
16 7713 1 1 3 GLU N N -9.493 -1.427 -5.773 1.00 . A A . 3 GLU N 1 1
16 7714 1 1 3 GLU O O -7.038 -0.586 -5.049 1.00 . A A . 3 GLU O 1 1
16 7715 1 1 3 GLU OE1 O -9.432 -6.103 -5.537 1.00 . A A . 3 GLU OE1 1 1
16 7716 1 1 3 GLU OE2 O -7.708 -6.251 -4.218 1.00 . A A . 3 GLU OE2 1 1
16 7717 1 1 4 CYS C C -5.378 -1.335 -1.238 1.00 . A A . 4 CYS C 1 1
16 7718 1 1 4 CYS CA C -5.923 -0.611 -2.467 1.00 . A A . 4 CYS CA 1 1
16 7719 1 1 4 CYS CB C -6.032 0.898 -2.161 1.00 . A A . 4 CYS CB 1 1
16 7720 1 1 4 CYS H H -7.778 -1.605 -2.184 1.00 . A A . 4 CYS H 1 1
16 7721 1 1 4 CYS HA H -5.227 -0.752 -3.298 1.00 . A A . 4 CYS HA 1 1
16 7722 1 1 4 CYS HB2 H -5.042 1.306 -2.022 1.00 . A A . 4 CYS HB2 1 1
16 7723 1 1 4 CYS HB3 H -6.500 1.395 -3.001 1.00 . A A . 4 CYS HB3 1 1
16 7724 1 1 4 CYS N N -7.230 -1.160 -2.865 1.00 . A A . 4 CYS N 1 1
16 7725 1 1 4 CYS O O -6.150 -1.814 -0.391 1.00 . A A . 4 CYS O 1 1
16 7726 1 1 4 CYS SG S -7.005 1.308 -0.669 1.00 . A A . 4 CYS SG 1 1
16 7727 1 1 5 GLY C C -3.122 -3.435 0.014 1.00 . A A . 5 GLY C 1 1
16 7728 1 1 5 GLY CA C -3.375 -1.933 0.049 1.00 . A A . 5 GLY CA 1 1
16 7729 1 1 5 GLY H H -3.494 -1.077 -1.889 1.00 . A A . 5 GLY H 1 1
16 7730 1 1 5 GLY HA2 H -2.427 -1.432 0.152 1.00 . A A . 5 GLY HA2 1 1
16 7731 1 1 5 GLY HA3 H -3.972 -1.702 0.926 1.00 . A A . 5 GLY HA3 1 1
16 7732 1 1 5 GLY N N -4.040 -1.402 -1.140 1.00 . A A . 5 GLY N 1 1
16 7733 1 1 5 GLY O O -2.626 -4.009 0.991 1.00 . A A . 5 GLY O 1 1
16 7734 1 1 6 ASP C C -1.978 -5.824 -2.024 1.00 . A A . 6 ASP C 1 1
16 7735 1 1 6 ASP CA C -3.299 -5.525 -1.297 1.00 . A A . 6 ASP CA 1 1
16 7736 1 1 6 ASP CB C -4.511 -6.083 -2.092 1.00 . A A . 6 ASP CB 1 1
16 7737 1 1 6 ASP CG C -5.854 -5.674 -1.475 1.00 . A A . 6 ASP CG 1 1
16 7738 1 1 6 ASP H H -3.843 -3.550 -1.843 1.00 . A A . 6 ASP H 1 1
16 7739 1 1 6 ASP HA H -3.272 -6.004 -0.319 1.00 . A A . 6 ASP HA 1 1
16 7740 1 1 6 ASP HB2 H -4.466 -5.706 -3.114 1.00 . A A . 6 ASP HB2 1 1
16 7741 1 1 6 ASP HB3 H -4.452 -7.163 -2.124 1.00 . A A . 6 ASP HB3 1 1
16 7742 1 1 6 ASP N N -3.463 -4.072 -1.109 1.00 . A A . 6 ASP N 1 1
16 7743 1 1 6 ASP O O -1.240 -4.902 -2.388 1.00 . A A . 6 ASP O 1 1
16 7744 1 1 6 ASP OD1 O -6.328 -6.377 -0.549 1.00 . A A . 6 ASP OD1 1 1
16 7745 1 1 6 ASP OD2 O -6.422 -4.638 -1.880 1.00 . A A . 6 ASP OD2 1 1
16 7746 1 1 7 LYS C C -0.465 -7.163 -4.382 1.00 . A A . 7 LYS C 1 1
16 7747 1 1 7 LYS CA C -0.462 -7.588 -2.887 1.00 . A A . 7 LYS CA 1 1
16 7748 1 1 7 LYS CB C -0.334 -9.137 -2.697 1.00 . A A . 7 LYS CB 1 1
16 7749 1 1 7 LYS CD C 1.891 -9.757 -3.912 1.00 . A A . 7 LYS CD 1 1
16 7750 1 1 7 LYS CE C 1.192 -10.623 -4.975 1.00 . A A . 7 LYS CE 1 1
16 7751 1 1 7 LYS CG C 1.112 -9.699 -2.578 1.00 . A A . 7 LYS CG 1 1
16 7752 1 1 7 LYS H H -2.350 -7.783 -1.939 1.00 . A A . 7 LYS H 1 1
16 7753 1 1 7 LYS HA H 0.374 -7.105 -2.384 1.00 . A A . 7 LYS HA 1 1
16 7754 1 1 7 LYS HB2 H -0.862 -9.418 -1.788 1.00 . A A . 7 LYS HB2 1 1
16 7755 1 1 7 LYS HB3 H -0.822 -9.639 -3.527 1.00 . A A . 7 LYS HB3 1 1
16 7756 1 1 7 LYS HD2 H 1.991 -8.749 -4.305 1.00 . A A . 7 LYS HD2 1 1
16 7757 1 1 7 LYS HD3 H 2.877 -10.162 -3.723 1.00 . A A . 7 LYS HD3 1 1
16 7758 1 1 7 LYS HE2 H 0.962 -11.593 -4.556 1.00 . A A . 7 LYS HE2 1 1
16 7759 1 1 7 LYS HE3 H 0.270 -10.137 -5.278 1.00 . A A . 7 LYS HE3 1 1
16 7760 1 1 7 LYS HG2 H 1.671 -9.069 -1.891 1.00 . A A . 7 LYS HG2 1 1
16 7761 1 1 7 LYS HG3 H 1.060 -10.700 -2.160 1.00 . A A . 7 LYS HG3 1 1
16 7762 1 1 7 LYS HZ1 H 2.368 -9.902 -6.544 1.00 . A A . 7 LYS HZ1 1 1
16 7763 1 1 7 LYS HZ2 H 1.498 -11.303 -6.919 1.00 . A A . 7 LYS HZ2 1 1
16 7764 1 1 7 LYS HZ3 H 2.870 -11.397 -5.941 1.00 . A A . 7 LYS HZ3 1 1
16 7765 1 1 7 LYS N N -1.699 -7.117 -2.234 1.00 . A A . 7 LYS N 1 1
16 7766 1 1 7 LYS NZ N 2.039 -10.818 -6.176 1.00 . A A . 7 LYS NZ 1 1
16 7767 1 1 7 LYS O O -1.407 -7.490 -5.122 1.00 . A A . 7 LYS O 1 1
16 7768 1 1 8 ASP C C -0.398 -4.759 -6.367 1.00 . A A . 8 ASP C 1 1
16 7769 1 1 8 ASP CA C 0.742 -5.766 -6.108 1.00 . A A . 8 ASP CA 1 1
16 7770 1 1 8 ASP CB C 0.827 -6.824 -7.257 1.00 . A A . 8 ASP CB 1 1
16 7771 1 1 8 ASP CG C 2.083 -7.704 -7.230 1.00 . A A . 8 ASP CG 1 1
16 7772 1 1 8 ASP H H 1.345 -6.334 -4.158 1.00 . A A . 8 ASP H 1 1
16 7773 1 1 8 ASP HA H 1.676 -5.212 -6.083 1.00 . A A . 8 ASP HA 1 1
16 7774 1 1 8 ASP HB2 H -0.039 -7.470 -7.191 1.00 . A A . 8 ASP HB2 1 1
16 7775 1 1 8 ASP HB3 H 0.797 -6.305 -8.214 1.00 . A A . 8 ASP HB3 1 1
16 7776 1 1 8 ASP N N 0.600 -6.427 -4.784 1.00 . A A . 8 ASP N 1 1
16 7777 1 1 8 ASP O O -0.848 -4.588 -7.506 1.00 . A A . 8 ASP O 1 1
16 7778 1 1 8 ASP OD1 O 2.910 -7.591 -6.299 1.00 . A A . 8 ASP OD1 1 1
16 7779 1 1 8 ASP OD2 O 2.243 -8.542 -8.144 1.00 . A A . 8 ASP OD2 1 1
16 7780 1 1 9 GLU C C -1.548 -1.787 -4.724 1.00 . A A . 9 GLU C 1 1
16 7781 1 1 9 GLU CA C -1.959 -3.111 -5.393 1.00 . A A . 9 GLU CA 1 1
16 7782 1 1 9 GLU CB C -3.217 -3.714 -4.717 1.00 . A A . 9 GLU CB 1 1
16 7783 1 1 9 GLU CD C -4.919 -3.068 -6.514 1.00 . A A . 9 GLU CD 1 1
16 7784 1 1 9 GLU CG C -4.537 -2.994 -5.028 1.00 . A A . 9 GLU CG 1 1
16 7785 1 1 9 GLU H H -0.432 -4.237 -4.425 1.00 . A A . 9 GLU H 1 1
16 7786 1 1 9 GLU HA H -2.174 -2.927 -6.442 1.00 . A A . 9 GLU HA 1 1
16 7787 1 1 9 GLU HB2 H -3.316 -4.747 -5.036 1.00 . A A . 9 GLU HB2 1 1
16 7788 1 1 9 GLU HB3 H -3.073 -3.711 -3.640 1.00 . A A . 9 GLU HB3 1 1
16 7789 1 1 9 GLU HG2 H -5.333 -3.457 -4.444 1.00 . A A . 9 GLU HG2 1 1
16 7790 1 1 9 GLU HG3 H -4.450 -1.951 -4.726 1.00 . A A . 9 GLU HG3 1 1
16 7791 1 1 9 GLU N N -0.847 -4.076 -5.304 1.00 . A A . 9 GLU N 1 1
16 7792 1 1 9 GLU O O -1.104 -1.831 -3.568 1.00 . A A . 9 GLU O 1 1
16 7793 1 1 9 GLU OE1 O -5.165 -4.189 -7.017 1.00 . A A . 9 GLU OE1 1 1
16 7794 1 1 9 GLU OE2 O -4.975 -2.022 -7.197 1.00 . A A . 9 GLU OE2 1 1
16 7795 1 1 10 PRO C C -1.747 0.974 -3.463 1.00 . A A . 10 PRO C 1 1
16 7796 1 1 10 PRO CA C -1.332 0.753 -4.934 1.00 . A A . 10 PRO CA 1 1
16 7797 1 1 10 PRO CB C -2.110 1.705 -5.900 1.00 . A A . 10 PRO CB 1 1
16 7798 1 1 10 PRO CD C -2.069 -0.492 -6.878 1.00 . A A . 10 PRO CD 1 1
16 7799 1 1 10 PRO CG C -2.830 0.808 -6.875 1.00 . A A . 10 PRO CG 1 1
16 7800 1 1 10 PRO HA H -0.265 0.942 -5.028 1.00 . A A . 10 PRO HA 1 1
16 7801 1 1 10 PRO HB2 H -2.816 2.321 -5.345 1.00 . A A . 10 PRO HB2 1 1
16 7802 1 1 10 PRO HB3 H -1.412 2.346 -6.428 1.00 . A A . 10 PRO HB3 1 1
16 7803 1 1 10 PRO HD2 H -2.718 -1.310 -7.170 1.00 . A A . 10 PRO HD2 1 1
16 7804 1 1 10 PRO HD3 H -1.206 -0.446 -7.538 1.00 . A A . 10 PRO HD3 1 1
16 7805 1 1 10 PRO HG2 H -3.856 0.649 -6.540 1.00 . A A . 10 PRO HG2 1 1
16 7806 1 1 10 PRO HG3 H -2.830 1.245 -7.866 1.00 . A A . 10 PRO HG3 1 1
16 7807 1 1 10 PRO N N -1.653 -0.607 -5.456 1.00 . A A . 10 PRO N 1 1
16 7808 1 1 10 PRO O O -2.927 0.811 -3.118 1.00 . A A . 10 PRO O 1 1
16 7809 1 1 11 CYS C C -1.676 2.942 -1.032 1.00 . A A . 11 CYS C 1 1
16 7810 1 1 11 CYS CA C -1.022 1.558 -1.181 1.00 . A A . 11 CYS CA 1 1
16 7811 1 1 11 CYS CB C 0.295 1.468 -0.365 1.00 . A A . 11 CYS CB 1 1
16 7812 1 1 11 CYS H H 0.146 1.423 -2.944 1.00 . A A . 11 CYS H 1 1
16 7813 1 1 11 CYS HA H -1.713 0.792 -0.828 1.00 . A A . 11 CYS HA 1 1
16 7814 1 1 11 CYS HB2 H 0.061 1.537 0.689 1.00 . A A . 11 CYS HB2 1 1
16 7815 1 1 11 CYS HB3 H 0.761 0.507 -0.550 1.00 . A A . 11 CYS HB3 1 1
16 7816 1 1 11 CYS N N -0.766 1.314 -2.604 1.00 . A A . 11 CYS N 1 1
16 7817 1 1 11 CYS O O -1.047 3.970 -1.324 1.00 . A A . 11 CYS O 1 1
16 7818 1 1 11 CYS SG S 1.541 2.751 -0.718 1.00 . A A . 11 CYS SG 1 1
16 7819 1 1 12 CYS C C -3.385 5.005 0.736 1.00 . A A . 12 CYS C 1 1
16 7820 1 1 12 CYS CA C -3.753 4.178 -0.504 1.00 . A A . 12 CYS CA 1 1
16 7821 1 1 12 CYS CB C -5.255 3.797 -0.537 1.00 . A A . 12 CYS CB 1 1
16 7822 1 1 12 CYS H H -3.324 2.118 -0.247 1.00 . A A . 12 CYS H 1 1
16 7823 1 1 12 CYS HA H -3.533 4.770 -1.392 1.00 . A A . 12 CYS HA 1 1
16 7824 1 1 12 CYS HB2 H -5.857 4.632 -0.203 1.00 . A A . 12 CYS HB2 1 1
16 7825 1 1 12 CYS HB3 H -5.535 3.564 -1.560 1.00 . A A . 12 CYS HB3 1 1
16 7826 1 1 12 CYS N N -2.934 2.958 -0.568 1.00 . A A . 12 CYS N 1 1
16 7827 1 1 12 CYS O O -3.672 4.616 1.862 1.00 . A A . 12 CYS O 1 1
16 7828 1 1 12 CYS SG S -5.701 2.353 0.495 1.00 . A A . 12 CYS SG 1 1
16 7829 1 1 13 GLY C C -3.265 7.849 2.219 1.00 . A A . 13 GLY C 1 1
16 7830 1 1 13 GLY CA C -2.201 6.972 1.572 1.00 . A A . 13 GLY CA 1 1
16 7831 1 1 13 GLY H H -2.606 6.435 -0.418 1.00 . A A . 13 GLY H 1 1
16 7832 1 1 13 GLY HA2 H -1.736 6.342 2.330 1.00 . A A . 13 GLY HA2 1 1
16 7833 1 1 13 GLY HA3 H -1.434 7.612 1.159 1.00 . A A . 13 GLY HA3 1 1
16 7834 1 1 13 GLY N N -2.723 6.144 0.506 1.00 . A A . 13 GLY N 1 1
16 7835 1 1 13 GLY O O -3.913 8.644 1.530 1.00 . A A . 13 GLY O 1 1
16 7836 1 1 14 ARG C C -3.786 10.012 4.373 1.00 . A A . 14 ARG C 1 1
16 7837 1 1 14 ARG CA C -4.300 8.544 4.382 1.00 . A A . 14 ARG CA 1 1
16 7838 1 1 14 ARG CB C -4.323 8.023 5.848 1.00 . A A . 14 ARG CB 1 1
16 7839 1 1 14 ARG CD C -4.832 6.173 7.539 1.00 . A A . 14 ARG CD 1 1
16 7840 1 1 14 ARG CG C -4.832 6.585 6.054 1.00 . A A . 14 ARG CG 1 1
16 7841 1 1 14 ARG CZ C -4.480 3.911 8.560 1.00 . A A . 14 ARG CZ 1 1
16 7842 1 1 14 ARG H H -2.986 6.937 3.972 1.00 . A A . 14 ARG H 1 1
16 7843 1 1 14 ARG HA H -5.305 8.516 3.976 1.00 . A A . 14 ARG HA 1 1
16 7844 1 1 14 ARG HB2 H -3.311 8.073 6.241 1.00 . A A . 14 ARG HB2 1 1
16 7845 1 1 14 ARG HB3 H -4.945 8.691 6.442 1.00 . A A . 14 ARG HB3 1 1
16 7846 1 1 14 ARG HD2 H -3.847 6.373 7.952 1.00 . A A . 14 ARG HD2 1 1
16 7847 1 1 14 ARG HD3 H -5.562 6.771 8.073 1.00 . A A . 14 ARG HD3 1 1
16 7848 1 1 14 ARG HE H -5.921 4.390 7.235 1.00 . A A . 14 ARG HE 1 1
16 7849 1 1 14 ARG HG2 H -5.844 6.508 5.673 1.00 . A A . 14 ARG HG2 1 1
16 7850 1 1 14 ARG HG3 H -4.192 5.905 5.505 1.00 . A A . 14 ARG HG3 1 1
16 7851 1 1 14 ARG HH11 H -3.135 5.301 9.174 1.00 . A A . 14 ARG HH11 1 1
16 7852 1 1 14 ARG HH12 H -2.934 3.723 9.858 1.00 . A A . 14 ARG HH12 1 1
16 7853 1 1 14 ARG HH21 H -5.677 2.328 8.202 1.00 . A A . 14 ARG HH21 1 1
16 7854 1 1 14 ARG HH22 H -4.375 2.043 9.312 1.00 . A A . 14 ARG HH22 1 1
16 7855 1 1 14 ARG N N -3.443 7.681 3.543 1.00 . A A . 14 ARG N 1 1
16 7856 1 1 14 ARG NE N -5.156 4.748 7.743 1.00 . A A . 14 ARG NE 1 1
16 7857 1 1 14 ARG NH1 N -3.433 4.350 9.254 1.00 . A A . 14 ARG NH1 1 1
16 7858 1 1 14 ARG NH2 N -4.876 2.664 8.703 1.00 . A A . 14 ARG NH2 1 1
16 7859 1 1 14 ARG O O -2.590 10.232 4.141 1.00 . A A . 14 ARG O 1 1
16 7860 1 1 15 PRO C C -3.110 12.846 5.582 1.00 . A A . 15 PRO C 1 1
16 7861 1 1 15 PRO CA C -4.308 12.474 4.662 1.00 . A A . 15 PRO CA 1 1
16 7862 1 1 15 PRO CB C -5.609 13.161 5.140 1.00 . A A . 15 PRO CB 1 1
16 7863 1 1 15 PRO CD C -6.153 10.850 4.860 1.00 . A A . 15 PRO CD 1 1
16 7864 1 1 15 PRO CG C -6.706 12.246 4.687 1.00 . A A . 15 PRO CG 1 1
16 7865 1 1 15 PRO HA H -4.077 12.812 3.653 1.00 . A A . 15 PRO HA 1 1
16 7866 1 1 15 PRO HB2 H -5.605 13.264 6.226 1.00 . A A . 15 PRO HB2 1 1
16 7867 1 1 15 PRO HB3 H -5.717 14.134 4.677 1.00 . A A . 15 PRO HB3 1 1
16 7868 1 1 15 PRO HD2 H -6.348 10.479 5.861 1.00 . A A . 15 PRO HD2 1 1
16 7869 1 1 15 PRO HD3 H -6.580 10.177 4.127 1.00 . A A . 15 PRO HD3 1 1
16 7870 1 1 15 PRO HG2 H -7.595 12.391 5.299 1.00 . A A . 15 PRO HG2 1 1
16 7871 1 1 15 PRO HG3 H -6.942 12.425 3.642 1.00 . A A . 15 PRO HG3 1 1
16 7872 1 1 15 PRO N N -4.681 11.026 4.636 1.00 . A A . 15 PRO N 1 1
16 7873 1 1 15 PRO O O -2.460 13.871 5.363 1.00 . A A . 15 PRO O 1 1
16 7874 1 1 16 ASP C C -0.363 11.780 6.996 1.00 . A A . 16 ASP C 1 1
16 7875 1 1 16 ASP CA C -1.716 12.260 7.563 1.00 . A A . 16 ASP CA 1 1
16 7876 1 1 16 ASP CB C -1.998 11.569 8.923 1.00 . A A . 16 ASP CB 1 1
16 7877 1 1 16 ASP CG C -1.908 10.033 8.864 1.00 . A A . 16 ASP CG 1 1
16 7878 1 1 16 ASP H H -3.369 11.204 6.717 1.00 . A A . 16 ASP H 1 1
16 7879 1 1 16 ASP HA H -1.653 13.332 7.733 1.00 . A A . 16 ASP HA 1 1
16 7880 1 1 16 ASP HB2 H -1.298 11.943 9.665 1.00 . A A . 16 ASP HB2 1 1
16 7881 1 1 16 ASP HB3 H -3.000 11.835 9.244 1.00 . A A . 16 ASP HB3 1 1
16 7882 1 1 16 ASP N N -2.827 12.011 6.603 1.00 . A A . 16 ASP N 1 1
16 7883 1 1 16 ASP O O 0.697 12.275 7.395 1.00 . A A . 16 ASP O 1 1
16 7884 1 1 16 ASP OD1 O -2.742 9.417 8.184 1.00 . A A . 16 ASP OD1 1 1
16 7885 1 1 16 ASP OD2 O -1.001 9.442 9.483 1.00 . A A . 16 ASP OD2 1 1
16 7886 1 1 17 GLY C C 0.940 8.742 5.647 1.00 . A A . 17 GLY C 1 1
16 7887 1 1 17 GLY CA C 0.791 10.243 5.444 1.00 . A A . 17 GLY CA 1 1
16 7888 1 1 17 GLY H H -1.297 10.477 5.796 1.00 . A A . 17 GLY H 1 1
16 7889 1 1 17 GLY HA2 H 0.738 10.437 4.384 1.00 . A A . 17 GLY HA2 1 1
16 7890 1 1 17 GLY HA3 H 1.676 10.734 5.835 1.00 . A A . 17 GLY HA3 1 1
16 7891 1 1 17 GLY N N -0.414 10.810 6.070 1.00 . A A . 17 GLY N 1 1
16 7892 1 1 17 GLY O O 1.947 8.160 5.222 1.00 . A A . 17 GLY O 1 1
16 7893 1 1 18 ALA C C -0.315 5.820 5.322 1.00 . A A . 18 ALA C 1 1
16 7894 1 1 18 ALA CA C -0.035 6.666 6.587 1.00 . A A . 18 ALA CA 1 1
16 7895 1 1 18 ALA CB C -1.055 6.344 7.680 1.00 . A A . 18 ALA CB 1 1
16 7896 1 1 18 ALA H H -0.843 8.638 6.581 1.00 . A A . 18 ALA H 1 1
16 7897 1 1 18 ALA HA H 0.954 6.423 6.970 1.00 . A A . 18 ALA HA 1 1
16 7898 1 1 18 ALA HB1 H -0.841 6.935 8.566 1.00 . A A . 18 ALA HB1 1 1
16 7899 1 1 18 ALA HB2 H -1.004 5.290 7.934 1.00 . A A . 18 ALA HB2 1 1
16 7900 1 1 18 ALA HB3 H -2.050 6.578 7.334 1.00 . A A . 18 ALA HB3 1 1
16 7901 1 1 18 ALA N N -0.060 8.110 6.287 1.00 . A A . 18 ALA N 1 1
16 7902 1 1 18 ALA O O -1.350 5.998 4.674 1.00 . A A . 18 ALA O 1 1
16 7903 1 1 19 LYS C C -0.410 2.786 4.294 1.00 . A A . 19 LYS C 1 1
16 7904 1 1 19 LYS CA C 0.465 3.972 3.862 1.00 . A A . 19 LYS CA 1 1
16 7905 1 1 19 LYS CB C 1.856 3.476 3.380 1.00 . A A . 19 LYS CB 1 1
16 7906 1 1 19 LYS CD C 2.420 5.190 1.484 1.00 . A A . 19 LYS CD 1 1
16 7907 1 1 19 LYS CE C 1.379 6.316 1.583 1.00 . A A . 19 LYS CE 1 1
16 7908 1 1 19 LYS CG C 2.825 4.564 2.850 1.00 . A A . 19 LYS CG 1 1
16 7909 1 1 19 LYS H H 1.435 4.874 5.513 1.00 . A A . 19 LYS H 1 1
16 7910 1 1 19 LYS HA H -0.025 4.493 3.037 1.00 . A A . 19 LYS HA 1 1
16 7911 1 1 19 LYS HB2 H 2.350 2.982 4.214 1.00 . A A . 19 LYS HB2 1 1
16 7912 1 1 19 LYS HB3 H 1.713 2.740 2.591 1.00 . A A . 19 LYS HB3 1 1
16 7913 1 1 19 LYS HD2 H 3.314 5.602 1.025 1.00 . A A . 19 LYS HD2 1 1
16 7914 1 1 19 LYS HD3 H 2.034 4.407 0.839 1.00 . A A . 19 LYS HD3 1 1
16 7915 1 1 19 LYS HE2 H 1.165 6.681 0.587 1.00 . A A . 19 LYS HE2 1 1
16 7916 1 1 19 LYS HE3 H 0.471 5.924 2.017 1.00 . A A . 19 LYS HE3 1 1
16 7917 1 1 19 LYS HG2 H 2.885 5.360 3.585 1.00 . A A . 19 LYS HG2 1 1
16 7918 1 1 19 LYS HG3 H 3.811 4.120 2.746 1.00 . A A . 19 LYS HG3 1 1
16 7919 1 1 19 LYS HZ1 H 2.048 7.145 3.391 1.00 . A A . 19 LYS HZ1 1 1
16 7920 1 1 19 LYS HZ2 H 1.141 8.209 2.438 1.00 . A A . 19 LYS HZ2 1 1
16 7921 1 1 19 LYS HZ3 H 2.737 7.847 2.017 1.00 . A A . 19 LYS HZ3 1 1
16 7922 1 1 19 LYS N N 0.614 4.914 4.984 1.00 . A A . 19 LYS N 1 1
16 7923 1 1 19 LYS NZ N 1.857 7.458 2.414 1.00 . A A . 19 LYS NZ 1 1
16 7924 1 1 19 LYS O O 0.001 1.971 5.136 1.00 . A A . 19 LYS O 1 1
16 7925 1 1 20 VAL C C -2.204 0.386 3.201 1.00 . A A . 20 VAL C 1 1
16 7926 1 1 20 VAL CA C -2.572 1.640 4.018 1.00 . A A . 20 VAL CA 1 1
16 7927 1 1 20 VAL CB C -4.043 2.104 3.717 1.00 . A A . 20 VAL CB 1 1
16 7928 1 1 20 VAL CG1 C -5.064 0.955 3.874 1.00 . A A . 20 VAL CG1 1 1
16 7929 1 1 20 VAL CG2 C -4.429 3.285 4.631 1.00 . A A . 20 VAL CG2 1 1
16 7930 1 1 20 VAL H H -1.890 3.426 3.110 1.00 . A A . 20 VAL H 1 1
16 7931 1 1 20 VAL HA H -2.510 1.405 5.083 1.00 . A A . 20 VAL HA 1 1
16 7932 1 1 20 VAL HB H -4.087 2.451 2.685 1.00 . A A . 20 VAL HB 1 1
16 7933 1 1 20 VAL HG11 H -4.823 0.152 3.189 1.00 . A A . 20 VAL HG11 1 1
16 7934 1 1 20 VAL HG12 H -6.061 1.317 3.661 1.00 . A A . 20 VAL HG12 1 1
16 7935 1 1 20 VAL HG13 H -5.031 0.578 4.891 1.00 . A A . 20 VAL HG13 1 1
16 7936 1 1 20 VAL HG21 H -4.388 2.977 5.671 1.00 . A A . 20 VAL HG21 1 1
16 7937 1 1 20 VAL HG22 H -5.432 3.618 4.399 1.00 . A A . 20 VAL HG22 1 1
16 7938 1 1 20 VAL HG23 H -3.739 4.108 4.478 1.00 . A A . 20 VAL HG23 1 1
16 7939 1 1 20 VAL N N -1.625 2.719 3.739 1.00 . A A . 20 VAL N 1 1
16 7940 1 1 20 VAL O O -2.272 0.388 1.965 1.00 . A A . 20 VAL O 1 1
16 7941 1 1 21 CYS C C -1.967 -3.000 4.462 1.00 . A A . 21 CYS C 1 1
16 7942 1 1 21 CYS CA C -1.507 -1.987 3.408 1.00 . A A . 21 CYS CA 1 1
16 7943 1 1 21 CYS CB C -0.015 -2.209 3.093 1.00 . A A . 21 CYS CB 1 1
16 7944 1 1 21 CYS H H -1.582 -0.486 4.883 1.00 . A A . 21 CYS H 1 1
16 7945 1 1 21 CYS HA H -2.091 -2.123 2.500 1.00 . A A . 21 CYS HA 1 1
16 7946 1 1 21 CYS HB2 H 0.562 -2.082 3.998 1.00 . A A . 21 CYS HB2 1 1
16 7947 1 1 21 CYS HB3 H 0.129 -3.218 2.728 1.00 . A A . 21 CYS HB3 1 1
16 7948 1 1 21 CYS N N -1.753 -0.640 3.930 1.00 . A A . 21 CYS N 1 1
16 7949 1 1 21 CYS O O -1.695 -2.809 5.659 1.00 . A A . 21 CYS O 1 1
16 7950 1 1 21 CYS SG S 0.690 -1.079 1.855 1.00 . A A . 21 CYS SG 1 1
16 7951 1 1 22 ASN C C -1.841 -6.079 5.087 1.00 . A A . 22 ASN C 1 1
16 7952 1 1 22 ASN CA C -3.057 -5.146 4.928 1.00 . A A . 22 ASN CA 1 1
16 7953 1 1 22 ASN CB C -4.327 -5.893 4.419 1.00 . A A . 22 ASN CB 1 1
16 7954 1 1 22 ASN CG C -4.151 -6.662 3.104 1.00 . A A . 22 ASN CG 1 1
16 7955 1 1 22 ASN H H -2.945 -4.093 3.086 1.00 . A A . 22 ASN H 1 1
16 7956 1 1 22 ASN HA H -3.292 -4.714 5.896 1.00 . A A . 22 ASN HA 1 1
16 7957 1 1 22 ASN HB2 H -4.636 -6.598 5.181 1.00 . A A . 22 ASN HB2 1 1
16 7958 1 1 22 ASN HB3 H -5.130 -5.176 4.290 1.00 . A A . 22 ASN HB3 1 1
16 7959 1 1 22 ASN HD21 H -4.641 -5.059 2.030 1.00 . A A . 22 ASN HD21 1 1
16 7960 1 1 22 ASN HD22 H -4.280 -6.492 1.126 1.00 . A A . 22 ASN HD22 1 1
16 7961 1 1 22 ASN N N -2.681 -4.048 4.033 1.00 . A A . 22 ASN N 1 1
16 7962 1 1 22 ASN ND2 N -4.380 -6.005 1.976 1.00 . A A . 22 ASN ND2 1 1
16 7963 1 1 22 ASN O O -1.238 -6.497 4.087 1.00 . A A . 22 ASN O 1 1
16 7964 1 1 22 ASN OD1 O -3.824 -7.845 3.108 1.00 . A A . 22 ASN OD1 1 1
16 7965 1 1 23 ASP C C -0.483 -8.639 6.151 1.00 . A A . 23 ASP C 1 1
16 7966 1 1 23 ASP CA C -0.284 -7.190 6.672 1.00 . A A . 23 ASP CA 1 1
16 7967 1 1 23 ASP CB C 0.013 -7.155 8.200 1.00 . A A . 23 ASP CB 1 1
16 7968 1 1 23 ASP CG C -1.166 -7.593 9.087 1.00 . A A . 23 ASP CG 1 1
16 7969 1 1 23 ASP H H -1.991 -5.993 7.083 1.00 . A A . 23 ASP H 1 1
16 7970 1 1 23 ASP HA H 0.568 -6.752 6.145 1.00 . A A . 23 ASP HA 1 1
16 7971 1 1 23 ASP HB2 H 0.861 -7.798 8.402 1.00 . A A . 23 ASP HB2 1 1
16 7972 1 1 23 ASP HB3 H 0.291 -6.134 8.472 1.00 . A A . 23 ASP HB3 1 1
16 7973 1 1 23 ASP N N -1.459 -6.356 6.347 1.00 . A A . 23 ASP N 1 1
16 7974 1 1 23 ASP O O -1.608 -9.144 6.184 1.00 . A A . 23 ASP O 1 1
16 7975 1 1 23 ASP OD1 O -1.319 -8.801 9.350 1.00 . A A . 23 ASP OD1 1 1
16 7976 1 1 23 ASP OD2 O -1.973 -6.726 9.502 1.00 . A A . 23 ASP OD2 1 1
16 7977 1 1 24 PRO C C 2.513 -8.023 4.597 1.00 . A A . 24 PRO C 1 1
16 7978 1 1 24 PRO CA C 2.017 -8.900 5.778 1.00 . A A . 24 PRO CA 1 1
16 7979 1 1 24 PRO CB C 2.756 -10.253 5.806 1.00 . A A . 24 PRO CB 1 1
16 7980 1 1 24 PRO CD C 0.513 -10.658 4.974 1.00 . A A . 24 PRO CD 1 1
16 7981 1 1 24 PRO CG C 1.964 -11.119 4.859 1.00 . A A . 24 PRO CG 1 1
16 7982 1 1 24 PRO HA H 2.197 -8.366 6.706 1.00 . A A . 24 PRO HA 1 1
16 7983 1 1 24 PRO HB2 H 3.790 -10.137 5.478 1.00 . A A . 24 PRO HB2 1 1
16 7984 1 1 24 PRO HB3 H 2.735 -10.673 6.807 1.00 . A A . 24 PRO HB3 1 1
16 7985 1 1 24 PRO HD2 H 0.072 -10.528 3.990 1.00 . A A . 24 PRO HD2 1 1
16 7986 1 1 24 PRO HD3 H -0.075 -11.360 5.555 1.00 . A A . 24 PRO HD3 1 1
16 7987 1 1 24 PRO HG2 H 2.334 -10.976 3.842 1.00 . A A . 24 PRO HG2 1 1
16 7988 1 1 24 PRO HG3 H 2.052 -12.160 5.142 1.00 . A A . 24 PRO HG3 1 1
16 7989 1 1 24 PRO N N 0.601 -9.344 5.671 1.00 . A A . 24 PRO N 1 1
16 7990 1 1 24 PRO O O 3.710 -7.726 4.531 1.00 . A A . 24 PRO O 1 1
16 7991 1 1 25 TRP C C 2.474 -5.424 2.914 1.00 . A A . 25 TRP C 1 1
16 7992 1 1 25 TRP CA C 1.993 -6.823 2.486 1.00 . A A . 25 TRP CA 1 1
16 7993 1 1 25 TRP CB C 0.810 -6.699 1.477 1.00 . A A . 25 TRP CB 1 1
16 7994 1 1 25 TRP CD1 C -1.351 -8.040 1.071 1.00 . A A . 25 TRP CD1 1 1
16 7995 1 1 25 TRP CD2 C 0.479 -9.338 1.136 1.00 . A A . 25 TRP CD2 1 1
16 7996 1 1 25 TRP CE2 C -0.652 -10.146 0.910 1.00 . A A . 25 TRP CE2 1 1
16 7997 1 1 25 TRP CE3 C 1.733 -9.959 1.209 1.00 . A A . 25 TRP CE3 1 1
16 7998 1 1 25 TRP CG C 0.007 -7.974 1.234 1.00 . A A . 25 TRP CG 1 1
16 7999 1 1 25 TRP CH2 C 0.665 -12.104 0.840 1.00 . A A . 25 TRP CH2 1 1
16 8000 1 1 25 TRP CZ2 C -0.569 -11.527 0.762 1.00 . A A . 25 TRP CZ2 1 1
16 8001 1 1 25 TRP CZ3 C 1.812 -11.333 1.068 1.00 . A A . 25 TRP CZ3 1 1
16 8002 1 1 25 TRP H H 0.664 -7.817 3.829 1.00 . A A . 25 TRP H 1 1
16 8003 1 1 25 TRP HA H 2.819 -7.350 1.996 1.00 . A A . 25 TRP HA 1 1
16 8004 1 1 25 TRP HB2 H 0.117 -5.952 1.838 1.00 . A A . 25 TRP HB2 1 1
16 8005 1 1 25 TRP HB3 H 1.196 -6.372 0.516 1.00 . A A . 25 TRP HB3 1 1
16 8006 1 1 25 TRP HD1 H -2.011 -7.181 1.088 1.00 . A A . 25 TRP HD1 1 1
16 8007 1 1 25 TRP HE1 H -2.670 -9.627 0.724 1.00 . A A . 25 TRP HE1 1 1
16 8008 1 1 25 TRP HE3 H 2.634 -9.383 1.384 1.00 . A A . 25 TRP HE3 1 1
16 8009 1 1 25 TRP HH2 H 0.770 -13.174 0.735 1.00 . A A . 25 TRP HH2 1 1
16 8010 1 1 25 TRP HZ2 H -1.448 -12.134 0.592 1.00 . A A . 25 TRP HZ2 1 1
16 8011 1 1 25 TRP HZ3 H 2.773 -11.828 1.124 1.00 . A A . 25 TRP HZ3 1 1
16 8012 1 1 25 TRP N N 1.609 -7.604 3.688 1.00 . A A . 25 TRP N 1 1
16 8013 1 1 25 TRP NE1 N -1.746 -9.331 0.870 1.00 . A A . 25 TRP NE1 1 1
16 8014 1 1 25 TRP O O 1.783 -4.748 3.683 1.00 . A A . 25 TRP O 1 1
16 8015 1 1 26 VAL C C 4.350 -2.835 1.568 1.00 . A A . 26 VAL C 1 1
16 8016 1 1 26 VAL CA C 4.297 -3.737 2.806 1.00 . A A . 26 VAL CA 1 1
16 8017 1 1 26 VAL CB C 5.745 -3.959 3.403 1.00 . A A . 26 VAL CB 1 1
16 8018 1 1 26 VAL CG1 C 5.662 -4.733 4.738 1.00 . A A . 26 VAL CG1 1 1
16 8019 1 1 26 VAL CG2 C 6.687 -4.697 2.410 1.00 . A A . 26 VAL CG2 1 1
16 8020 1 1 26 VAL H H 4.154 -5.625 1.848 1.00 . A A . 26 VAL H 1 1
16 8021 1 1 26 VAL HA H 3.687 -3.245 3.561 1.00 . A A . 26 VAL HA 1 1
16 8022 1 1 26 VAL HB H 6.178 -2.982 3.616 1.00 . A A . 26 VAL HB 1 1
16 8023 1 1 26 VAL HG11 H 5.215 -5.707 4.568 1.00 . A A . 26 VAL HG11 1 1
16 8024 1 1 26 VAL HG12 H 5.053 -4.182 5.443 1.00 . A A . 26 VAL HG12 1 1
16 8025 1 1 26 VAL HG13 H 6.654 -4.861 5.151 1.00 . A A . 26 VAL HG13 1 1
16 8026 1 1 26 VAL HG21 H 6.795 -4.114 1.502 1.00 . A A . 26 VAL HG21 1 1
16 8027 1 1 26 VAL HG22 H 6.275 -5.669 2.164 1.00 . A A . 26 VAL HG22 1 1
16 8028 1 1 26 VAL HG23 H 7.663 -4.828 2.860 1.00 . A A . 26 VAL HG23 1 1
16 8029 1 1 26 VAL N N 3.669 -5.030 2.457 1.00 . A A . 26 VAL N 1 1
16 8030 1 1 26 VAL O O 4.612 -3.334 0.470 1.00 . A A . 26 VAL O 1 1
16 8031 1 1 27 CYS C C 5.590 -0.210 0.310 1.00 . A A . 27 CYS C 1 1
16 8032 1 1 27 CYS CA C 4.134 -0.583 0.590 1.00 . A A . 27 CYS CA 1 1
16 8033 1 1 27 CYS CB C 3.314 0.703 0.813 1.00 . A A . 27 CYS CB 1 1
16 8034 1 1 27 CYS H H 3.786 -1.194 2.600 1.00 . A A . 27 CYS H 1 1
16 8035 1 1 27 CYS HA H 3.725 -1.090 -0.289 1.00 . A A . 27 CYS HA 1 1
16 8036 1 1 27 CYS HB2 H 2.284 0.443 1.012 1.00 . A A . 27 CYS HB2 1 1
16 8037 1 1 27 CYS HB3 H 3.712 1.251 1.655 1.00 . A A . 27 CYS HB3 1 1
16 8038 1 1 27 CYS N N 4.058 -1.525 1.719 1.00 . A A . 27 CYS N 1 1
16 8039 1 1 27 CYS O O 6.255 0.410 1.150 1.00 . A A . 27 CYS O 1 1
16 8040 1 1 27 CYS SG S 3.348 1.815 -0.650 1.00 . A A . 27 CYS SG 1 1
16 8041 1 1 28 ILE C C 7.076 1.210 -2.027 1.00 . A A . 28 ILE C 1 1
16 8042 1 1 28 ILE CA C 7.349 -0.173 -1.411 1.00 . A A . 28 ILE CA 1 1
16 8043 1 1 28 ILE CB C 7.947 -1.182 -2.488 1.00 . A A . 28 ILE CB 1 1
16 8044 1 1 28 ILE CD1 C 7.320 -3.448 -1.347 1.00 . A A . 28 ILE CD1 1 1
16 8045 1 1 28 ILE CG1 C 8.424 -2.529 -1.830 1.00 . A A . 28 ILE CG1 1 1
16 8046 1 1 28 ILE CG2 C 9.107 -0.546 -3.289 1.00 . A A . 28 ILE CG2 1 1
16 8047 1 1 28 ILE H H 5.549 -1.277 -1.379 1.00 . A A . 28 ILE H 1 1
16 8048 1 1 28 ILE HA H 8.061 -0.071 -0.593 1.00 . A A . 28 ILE HA 1 1
16 8049 1 1 28 ILE HB H 7.154 -1.412 -3.201 1.00 . A A . 28 ILE HB 1 1
16 8050 1 1 28 ILE HD11 H 7.757 -4.341 -0.927 1.00 . A A . 28 ILE HD11 1 1
16 8051 1 1 28 ILE HD12 H 6.683 -3.719 -2.179 1.00 . A A . 28 ILE HD12 1 1
16 8052 1 1 28 ILE HD13 H 6.735 -2.942 -0.592 1.00 . A A . 28 ILE HD13 1 1
16 8053 1 1 28 ILE HG12 H 9.005 -3.096 -2.549 1.00 . A A . 28 ILE HG12 1 1
16 8054 1 1 28 ILE HG13 H 9.052 -2.301 -0.977 1.00 . A A . 28 ILE HG13 1 1
16 8055 1 1 28 ILE HG21 H 9.906 -0.262 -2.613 1.00 . A A . 28 ILE HG21 1 1
16 8056 1 1 28 ILE HG22 H 8.754 0.332 -3.811 1.00 . A A . 28 ILE HG22 1 1
16 8057 1 1 28 ILE HG23 H 9.487 -1.257 -4.018 1.00 . A A . 28 ILE HG23 1 1
16 8058 1 1 28 ILE N N 6.079 -0.636 -0.859 1.00 . A A . 28 ILE N 1 1
16 8059 1 1 28 ILE O O 6.339 1.305 -3.011 1.00 . A A . 28 ILE O 1 1
16 8060 1 1 29 LEU C C 7.719 4.048 -3.174 1.00 . A A . 29 LEU C 1 1
16 8061 1 1 29 LEU CA C 7.331 3.676 -1.731 1.00 . A A . 29 LEU CA 1 1
16 8062 1 1 29 LEU CB C 8.043 4.638 -0.733 1.00 . A A . 29 LEU CB 1 1
16 8063 1 1 29 LEU CD1 C 6.049 4.973 0.831 1.00 . A A . 29 LEU CD1 1 1
16 8064 1 1 29 LEU CD2 C 7.886 3.344 1.497 1.00 . A A . 29 LEU CD2 1 1
16 8065 1 1 29 LEU CG C 7.548 4.651 0.751 1.00 . A A . 29 LEU CG 1 1
16 8066 1 1 29 LEU H H 8.309 2.076 -0.724 1.00 . A A . 29 LEU H 1 1
16 8067 1 1 29 LEU HA H 6.253 3.800 -1.617 1.00 . A A . 29 LEU HA 1 1
16 8068 1 1 29 LEU HB2 H 9.096 4.388 -0.732 1.00 . A A . 29 LEU HB2 1 1
16 8069 1 1 29 LEU HB3 H 7.948 5.654 -1.116 1.00 . A A . 29 LEU HB3 1 1
16 8070 1 1 29 LEU HD11 H 5.474 4.199 0.336 1.00 . A A . 29 LEU HD11 1 1
16 8071 1 1 29 LEU HD12 H 5.859 5.922 0.352 1.00 . A A . 29 LEU HD12 1 1
16 8072 1 1 29 LEU HD13 H 5.749 5.035 1.868 1.00 . A A . 29 LEU HD13 1 1
16 8073 1 1 29 LEU HD21 H 7.392 2.505 1.016 1.00 . A A . 29 LEU HD21 1 1
16 8074 1 1 29 LEU HD22 H 7.551 3.414 2.524 1.00 . A A . 29 LEU HD22 1 1
16 8075 1 1 29 LEU HD23 H 8.953 3.186 1.481 1.00 . A A . 29 LEU HD23 1 1
16 8076 1 1 29 LEU HG H 8.059 5.452 1.269 1.00 . A A . 29 LEU HG 1 1
16 8077 1 1 29 LEU N N 7.645 2.259 -1.415 1.00 . A A . 29 LEU N 1 1
16 8078 1 1 29 LEU O O 7.107 4.947 -3.768 1.00 . A A . 29 LEU O 1 1
16 8079 1 1 30 THR C C 8.052 3.190 -6.089 1.00 . A A . 30 THR C 1 1
16 8080 1 1 30 THR CA C 9.198 3.521 -5.106 1.00 . A A . 30 THR CA 1 1
16 8081 1 1 30 THR CB C 10.429 2.598 -5.389 1.00 . A A . 30 THR CB 1 1
16 8082 1 1 30 THR CG2 C 11.013 2.799 -6.802 1.00 . A A . 30 THR CG2 1 1
16 8083 1 1 30 THR H H 9.216 2.709 -3.151 1.00 . A A . 30 THR H 1 1
16 8084 1 1 30 THR HA H 9.504 4.557 -5.246 1.00 . A A . 30 THR HA 1 1
16 8085 1 1 30 THR HB H 10.116 1.564 -5.292 1.00 . A A . 30 THR HB 1 1
16 8086 1 1 30 THR HG1 H 11.494 3.748 -4.156 1.00 . A A . 30 THR HG1 1 1
16 8087 1 1 30 THR HG21 H 10.253 2.582 -7.541 1.00 . A A . 30 THR HG21 1 1
16 8088 1 1 30 THR HG22 H 11.853 2.135 -6.954 1.00 . A A . 30 THR HG22 1 1
16 8089 1 1 30 THR HG23 H 11.345 3.825 -6.919 1.00 . A A . 30 THR HG23 1 1
16 8090 1 1 30 THR N N 8.744 3.354 -3.716 1.00 . A A . 30 THR N 1 1
16 8091 1 1 30 THR O O 7.680 4.011 -6.929 1.00 . A A . 30 THR O 1 1
16 8092 1 1 30 THR OG1 O 11.463 2.819 -4.412 1.00 . A A . 30 THR OG1 1 1
16 8093 1 1 31 SER C C 5.002 2.013 -6.255 1.00 . A A . 31 SER C 1 1
16 8094 1 1 31 SER CA C 6.369 1.498 -6.768 1.00 . A A . 31 SER CA 1 1
16 8095 1 1 31 SER CB C 6.415 -0.043 -6.763 1.00 . A A . 31 SER CB 1 1
16 8096 1 1 31 SER H H 7.804 1.411 -5.215 1.00 . A A . 31 SER H 1 1
16 8097 1 1 31 SER HA H 6.513 1.853 -7.788 1.00 . A A . 31 SER HA 1 1
16 8098 1 1 31 SER HB2 H 5.569 -0.438 -7.305 1.00 . A A . 31 SER HB2 1 1
16 8099 1 1 31 SER HB3 H 7.331 -0.385 -7.227 1.00 . A A . 31 SER HB3 1 1
16 8100 1 1 31 SER HG H 6.746 -1.425 -5.419 1.00 . A A . 31 SER HG 1 1
16 8101 1 1 31 SER N N 7.480 1.993 -5.932 1.00 . A A . 31 SER N 1 1
16 8102 1 1 31 SER O O 3.987 1.899 -6.957 1.00 . A A . 31 SER O 1 1
16 8103 1 1 31 SER OG O 6.375 -0.535 -5.440 1.00 . A A . 31 SER OG 1 1
16 8104 1 1 32 SER C C 2.678 2.066 -4.209 1.00 . A A . 32 SER C 1 1
16 8105 1 1 32 SER CA C 3.818 3.109 -4.308 1.00 . A A . 32 SER CA 1 1
16 8106 1 1 32 SER CB C 3.357 4.465 -4.925 1.00 . A A . 32 SER CB 1 1
16 8107 1 1 32 SER H H 5.861 2.641 -4.560 1.00 . A A . 32 SER H 1 1
16 8108 1 1 32 SER HA H 4.148 3.304 -3.297 1.00 . A A . 32 SER HA 1 1
16 8109 1 1 32 SER HB2 H 2.500 4.843 -4.390 1.00 . A A . 32 SER HB2 1 1
16 8110 1 1 32 SER HB3 H 4.169 5.180 -4.836 1.00 . A A . 32 SER HB3 1 1
16 8111 1 1 32 SER HG H 2.399 3.626 -6.419 1.00 . A A . 32 SER HG 1 1
16 8112 1 1 32 SER N N 5.005 2.579 -5.018 1.00 . A A . 32 SER N 1 1
16 8113 1 1 32 SER O O 1.491 2.418 -4.213 1.00 . A A . 32 SER O 1 1
16 8114 1 1 32 SER OG O 3.013 4.359 -6.300 1.00 . A A . 32 SER OG 1 1
16 8115 1 1 33 ARG C C 2.574 -1.327 -2.897 1.00 . A A . 33 ARG C 1 1
16 8116 1 1 33 ARG CA C 2.121 -0.347 -3.988 1.00 . A A . 33 ARG CA 1 1
16 8117 1 1 33 ARG CB C 1.997 -1.070 -5.360 1.00 . A A . 33 ARG CB 1 1
16 8118 1 1 33 ARG CD C 3.146 -2.456 -7.203 1.00 . A A . 33 ARG CD 1 1
16 8119 1 1 33 ARG CG C 3.280 -1.786 -5.823 1.00 . A A . 33 ARG CG 1 1
16 8120 1 1 33 ARG CZ C 4.507 -4.053 -8.581 1.00 . A A . 33 ARG CZ 1 1
16 8121 1 1 33 ARG H H 4.023 0.587 -4.026 1.00 . A A . 33 ARG H 1 1
16 8122 1 1 33 ARG HA H 1.142 0.044 -3.711 1.00 . A A . 33 ARG HA 1 1
16 8123 1 1 33 ARG HB2 H 1.195 -1.801 -5.302 1.00 . A A . 33 ARG HB2 1 1
16 8124 1 1 33 ARG HB3 H 1.729 -0.333 -6.114 1.00 . A A . 33 ARG HB3 1 1
16 8125 1 1 33 ARG HD2 H 2.303 -3.147 -7.182 1.00 . A A . 33 ARG HD2 1 1
16 8126 1 1 33 ARG HD3 H 2.970 -1.696 -7.955 1.00 . A A . 33 ARG HD3 1 1
16 8127 1 1 33 ARG HE H 5.147 -3.055 -6.964 1.00 . A A . 33 ARG HE 1 1
16 8128 1 1 33 ARG HG2 H 4.080 -1.061 -5.870 1.00 . A A . 33 ARG HG2 1 1
16 8129 1 1 33 ARG HG3 H 3.538 -2.546 -5.088 1.00 . A A . 33 ARG HG3 1 1
16 8130 1 1 33 ARG HH11 H 2.617 -3.858 -9.288 1.00 . A A . 33 ARG HH11 1 1
16 8131 1 1 33 ARG HH12 H 3.627 -4.953 -10.173 1.00 . A A . 33 ARG HH12 1 1
16 8132 1 1 33 ARG HH21 H 6.417 -4.510 -8.107 1.00 . A A . 33 ARG HH21 1 1
16 8133 1 1 33 ARG HH22 H 5.780 -5.327 -9.502 1.00 . A A . 33 ARG HH22 1 1
16 8134 1 1 33 ARG N N 3.062 0.782 -4.078 1.00 . A A . 33 ARG N 1 1
16 8135 1 1 33 ARG NE N 4.366 -3.201 -7.551 1.00 . A A . 33 ARG NE 1 1
16 8136 1 1 33 ARG NH1 N 3.500 -4.309 -9.411 1.00 . A A . 33 ARG NH1 1 1
16 8137 1 1 33 ARG NH2 N 5.660 -4.678 -8.746 1.00 . A A . 33 ARG NH2 1 1
16 8138 1 1 33 ARG O O 3.778 -1.445 -2.608 1.00 . A A . 33 ARG O 1 1
16 8139 1 1 34 CYS C C 2.248 -4.344 -1.960 1.00 . A A . 34 CYS C 1 1
16 8140 1 1 34 CYS CA C 1.881 -3.026 -1.263 1.00 . A A . 34 CYS CA 1 1
16 8141 1 1 34 CYS CB C 0.655 -3.210 -0.343 1.00 . A A . 34 CYS CB 1 1
16 8142 1 1 34 CYS H H 0.674 -1.832 -2.520 1.00 . A A . 34 CYS H 1 1
16 8143 1 1 34 CYS HA H 2.724 -2.689 -0.667 1.00 . A A . 34 CYS HA 1 1
16 8144 1 1 34 CYS HB2 H -0.084 -3.824 -0.842 1.00 . A A . 34 CYS HB2 1 1
16 8145 1 1 34 CYS HB3 H 0.961 -3.699 0.572 1.00 . A A . 34 CYS HB3 1 1
16 8146 1 1 34 CYS N N 1.606 -2.014 -2.280 1.00 . A A . 34 CYS N 1 1
16 8147 1 1 34 CYS O O 1.459 -4.860 -2.738 1.00 . A A . 34 CYS O 1 1
16 8148 1 1 34 CYS SG S -0.161 -1.652 0.108 1.00 . A A . 34 CYS SG 1 1
16 8149 1 1 35 GLU C C 4.299 -7.095 -1.153 1.00 . A A . 35 GLU C 1 1
16 8150 1 1 35 GLU CA C 3.925 -6.138 -2.284 1.00 . A A . 35 GLU CA 1 1
16 8151 1 1 35 GLU CB C 5.135 -5.905 -3.217 1.00 . A A . 35 GLU CB 1 1
16 8152 1 1 35 GLU CD C 6.064 -4.640 -5.232 1.00 . A A . 35 GLU CD 1 1
16 8153 1 1 35 GLU CG C 4.807 -5.073 -4.464 1.00 . A A . 35 GLU CG 1 1
16 8154 1 1 35 GLU H H 4.073 -4.352 -1.154 1.00 . A A . 35 GLU H 1 1
16 8155 1 1 35 GLU HA H 3.115 -6.584 -2.859 1.00 . A A . 35 GLU HA 1 1
16 8156 1 1 35 GLU HB2 H 5.913 -5.393 -2.657 1.00 . A A . 35 GLU HB2 1 1
16 8157 1 1 35 GLU HB3 H 5.522 -6.869 -3.546 1.00 . A A . 35 GLU HB3 1 1
16 8158 1 1 35 GLU HG2 H 4.179 -5.667 -5.123 1.00 . A A . 35 GLU HG2 1 1
16 8159 1 1 35 GLU HG3 H 4.246 -4.186 -4.162 1.00 . A A . 35 GLU HG3 1 1
16 8160 1 1 35 GLU N N 3.459 -4.854 -1.724 1.00 . A A . 35 GLU N 1 1
16 8161 1 1 35 GLU O O 4.373 -6.693 0.017 1.00 . A A . 35 GLU O 1 1
16 8162 1 1 35 GLU OE1 O 6.636 -5.463 -5.978 1.00 . A A . 35 GLU OE1 1 1
16 8163 1 1 35 GLU OE2 O 6.468 -3.466 -5.116 1.00 . A A . 35 GLU OE2 1 1
16 8164 1 1 36 ASN C C 6.358 -9.213 -0.029 1.00 . A A . 36 ASN C 1 1
16 8165 1 1 36 ASN CA C 4.913 -9.418 -0.555 1.00 . A A . 36 ASN CA 1 1
16 8166 1 1 36 ASN CB C 4.748 -10.822 -1.197 1.00 . A A . 36 ASN CB 1 1
16 8167 1 1 36 ASN CG C 5.648 -11.068 -2.416 1.00 . A A . 36 ASN CG 1 1
16 8168 1 1 36 ASN H H 4.494 -8.600 -2.467 1.00 . A A . 36 ASN H 1 1
16 8169 1 1 36 ASN HA H 4.218 -9.341 0.276 1.00 . A A . 36 ASN HA 1 1
16 8170 1 1 36 ASN HB2 H 4.969 -11.576 -0.452 1.00 . A A . 36 ASN HB2 1 1
16 8171 1 1 36 ASN HB3 H 3.714 -10.944 -1.504 1.00 . A A . 36 ASN HB3 1 1
16 8172 1 1 36 ASN HD21 H 7.069 -11.832 -1.261 1.00 . A A . 36 ASN HD21 1 1
16 8173 1 1 36 ASN HD22 H 7.419 -11.787 -2.953 1.00 . A A . 36 ASN HD22 1 1
16 8174 1 1 36 ASN N N 4.549 -8.365 -1.517 1.00 . A A . 36 ASN N 1 1
16 8175 1 1 36 ASN ND2 N 6.834 -11.614 -2.187 1.00 . A A . 36 ASN ND2 1 1
16 8176 1 1 36 ASN O O 7.255 -8.904 -0.824 1.00 . A A . 36 ASN O 1 1
16 8177 1 1 36 ASN OD1 O 5.271 -10.770 -3.547 1.00 . A A . 36 ASN OD1 1 1
16 8178 1 1 37 PRO C C 8.691 -10.682 1.650 1.00 . A A . 37 PRO C 1 1
16 8179 1 1 37 PRO CA C 7.957 -9.316 1.887 1.00 . A A . 37 PRO CA 1 1
16 8180 1 1 37 PRO CB C 7.703 -8.996 3.385 1.00 . A A . 37 PRO CB 1 1
16 8181 1 1 37 PRO CD C 5.544 -9.419 2.376 1.00 . A A . 37 PRO CD 1 1
16 8182 1 1 37 PRO CG C 6.320 -9.509 3.680 1.00 . A A . 37 PRO CG 1 1
16 8183 1 1 37 PRO HA H 8.548 -8.516 1.442 1.00 . A A . 37 PRO HA 1 1
16 8184 1 1 37 PRO HB2 H 8.451 -9.482 4.007 1.00 . A A . 37 PRO HB2 1 1
16 8185 1 1 37 PRO HB3 H 7.744 -7.917 3.546 1.00 . A A . 37 PRO HB3 1 1
16 8186 1 1 37 PRO HD2 H 4.932 -10.303 2.230 1.00 . A A . 37 PRO HD2 1 1
16 8187 1 1 37 PRO HD3 H 4.912 -8.533 2.362 1.00 . A A . 37 PRO HD3 1 1
16 8188 1 1 37 PRO HG2 H 6.378 -10.540 4.023 1.00 . A A . 37 PRO HG2 1 1
16 8189 1 1 37 PRO HG3 H 5.846 -8.896 4.440 1.00 . A A . 37 PRO HG3 1 1
16 8190 1 1 37 PRO N N 6.594 -9.324 1.315 1.00 . A A . 37 PRO N 1 1
16 8191 1 1 37 PRO O O 9.535 -10.760 0.732 1.00 . A A . 37 PRO O 1 1
16 8192 1 1 37 PRO OXT O 8.379 -11.683 2.336 1.00 . A A . 37 PRO OXT 1 1
17 8193 1 1 1 ASP C C -8.249 -1.374 -9.311 1.00 . A A . 1 ASP C 1 1
17 8194 1 1 1 ASP CA C -6.732 -1.412 -9.521 1.00 . A A . 1 ASP CA 1 1
17 8195 1 1 1 ASP CB C -6.330 -0.803 -10.883 1.00 . A A . 1 ASP CB 1 1
17 8196 1 1 1 ASP CG C -4.817 -0.918 -11.142 1.00 . A A . 1 ASP CG 1 1
17 8197 1 1 1 ASP H1 H -5.263 -2.875 -9.638 1.00 . A A . 1 ASP H1 1 1
17 8198 1 1 1 ASP H2 H -6.793 -3.394 -10.140 1.00 . A A . 1 ASP H2 1 1
17 8199 1 1 1 ASP H3 H -6.465 -3.198 -8.499 1.00 . A A . 1 ASP H3 1 1
17 8200 1 1 1 ASP HA H -6.243 -0.859 -8.723 1.00 . A A . 1 ASP HA 1 1
17 8201 1 1 1 ASP HB2 H -6.866 -1.320 -11.673 1.00 . A A . 1 ASP HB2 1 1
17 8202 1 1 1 ASP HB3 H -6.610 0.246 -10.906 1.00 . A A . 1 ASP HB3 1 1
17 8203 1 1 1 ASP N N -6.284 -2.816 -9.446 1.00 . A A . 1 ASP N 1 1
17 8204 1 1 1 ASP O O -8.965 -2.215 -9.851 1.00 . A A . 1 ASP O 1 1
17 8205 1 1 1 ASP OD1 O -4.373 -1.965 -11.671 1.00 . A A . 1 ASP OD1 1 1
17 8206 1 1 1 ASP OD2 O -4.063 0.016 -10.796 1.00 . A A . 1 ASP OD2 1 1
17 8207 1 1 2 GLY C C -10.247 -0.550 -6.578 1.00 . A A . 2 GLY C 1 1
17 8208 1 1 2 GLY CA C -10.128 -0.328 -8.082 1.00 . A A . 2 GLY CA 1 1
17 8209 1 1 2 GLY H H -8.111 0.310 -8.247 1.00 . A A . 2 GLY H 1 1
17 8210 1 1 2 GLY HA2 H -10.515 0.650 -8.320 1.00 . A A . 2 GLY HA2 1 1
17 8211 1 1 2 GLY HA3 H -10.728 -1.072 -8.601 1.00 . A A . 2 GLY HA3 1 1
17 8212 1 1 2 GLY N N -8.726 -0.394 -8.529 1.00 . A A . 2 GLY N 1 1
17 8213 1 1 2 GLY O O -11.163 -0.035 -5.933 1.00 . A A . 2 GLY O 1 1
17 8214 1 1 3 GLU C C -7.723 -1.057 -4.200 1.00 . A A . 3 GLU C 1 1
17 8215 1 1 3 GLU CA C -9.130 -1.546 -4.579 1.00 . A A . 3 GLU CA 1 1
17 8216 1 1 3 GLU CB C -9.312 -3.046 -4.177 1.00 . A A . 3 GLU CB 1 1
17 8217 1 1 3 GLU CD C -8.175 -4.324 -6.156 1.00 . A A . 3 GLU CD 1 1
17 8218 1 1 3 GLU CG C -8.200 -4.037 -4.640 1.00 . A A . 3 GLU CG 1 1
17 8219 1 1 3 GLU H H -8.714 -1.820 -6.635 1.00 . A A . 3 GLU H 1 1
17 8220 1 1 3 GLU HA H -9.861 -0.938 -4.046 1.00 . A A . 3 GLU HA 1 1
17 8221 1 1 3 GLU HB2 H -9.365 -3.100 -3.096 1.00 . A A . 3 GLU HB2 1 1
17 8222 1 1 3 GLU HB3 H -10.263 -3.395 -4.575 1.00 . A A . 3 GLU HB3 1 1
17 8223 1 1 3 GLU HG2 H -7.230 -3.636 -4.347 1.00 . A A . 3 GLU HG2 1 1
17 8224 1 1 3 GLU HG3 H -8.343 -4.977 -4.111 1.00 . A A . 3 GLU HG3 1 1
17 8225 1 1 3 GLU N N -9.315 -1.345 -6.034 1.00 . A A . 3 GLU N 1 1
17 8226 1 1 3 GLU O O -6.882 -0.842 -5.082 1.00 . A A . 3 GLU O 1 1
17 8227 1 1 3 GLU OE1 O -7.517 -3.577 -6.908 1.00 . A A . 3 GLU OE1 1 1
17 8228 1 1 3 GLU OE2 O -8.810 -5.295 -6.599 1.00 . A A . 3 GLU OE2 1 1
17 8229 1 1 4 CYS C C -5.681 -1.128 -1.171 1.00 . A A . 4 CYS C 1 1
17 8230 1 1 4 CYS CA C -6.152 -0.386 -2.433 1.00 . A A . 4 CYS CA 1 1
17 8231 1 1 4 CYS CB C -6.240 1.136 -2.162 1.00 . A A . 4 CYS CB 1 1
17 8232 1 1 4 CYS H H -8.133 -1.146 -2.242 1.00 . A A . 4 CYS H 1 1
17 8233 1 1 4 CYS HA H -5.415 -0.550 -3.222 1.00 . A A . 4 CYS HA 1 1
17 8234 1 1 4 CYS HB2 H -5.263 1.514 -1.904 1.00 . A A . 4 CYS HB2 1 1
17 8235 1 1 4 CYS HB3 H -6.576 1.631 -3.066 1.00 . A A . 4 CYS HB3 1 1
17 8236 1 1 4 CYS N N -7.451 -0.904 -2.901 1.00 . A A . 4 CYS N 1 1
17 8237 1 1 4 CYS O O -6.481 -1.406 -0.273 1.00 . A A . 4 CYS O 1 1
17 8238 1 1 4 CYS SG S -7.393 1.606 -0.822 1.00 . A A . 4 CYS SG 1 1
17 8239 1 1 5 GLY C C -3.421 -3.527 -0.080 1.00 . A A . 5 GLY C 1 1
17 8240 1 1 5 GLY CA C -3.745 -2.046 0.060 1.00 . A A . 5 GLY CA 1 1
17 8241 1 1 5 GLY H H -3.824 -1.275 -1.914 1.00 . A A . 5 GLY H 1 1
17 8242 1 1 5 GLY HA2 H -2.824 -1.515 0.247 1.00 . A A . 5 GLY HA2 1 1
17 8243 1 1 5 GLY HA3 H -4.390 -1.913 0.926 1.00 . A A . 5 GLY HA3 1 1
17 8244 1 1 5 GLY N N -4.375 -1.448 -1.124 1.00 . A A . 5 GLY N 1 1
17 8245 1 1 5 GLY O O -2.945 -4.151 0.873 1.00 . A A . 5 GLY O 1 1
17 8246 1 1 6 ASP C C -2.087 -5.852 -2.088 1.00 . A A . 6 ASP C 1 1
17 8247 1 1 6 ASP CA C -3.494 -5.526 -1.549 1.00 . A A . 6 ASP CA 1 1
17 8248 1 1 6 ASP CB C -4.603 -5.985 -2.547 1.00 . A A . 6 ASP CB 1 1
17 8249 1 1 6 ASP CG C -6.011 -5.977 -1.935 1.00 . A A . 6 ASP CG 1 1
17 8250 1 1 6 ASP H H -3.916 -3.498 -2.008 1.00 . A A . 6 ASP H 1 1
17 8251 1 1 6 ASP HA H -3.627 -6.070 -0.612 1.00 . A A . 6 ASP HA 1 1
17 8252 1 1 6 ASP HB2 H -4.601 -5.318 -3.400 1.00 . A A . 6 ASP HB2 1 1
17 8253 1 1 6 ASP HB3 H -4.376 -6.989 -2.897 1.00 . A A . 6 ASP HB3 1 1
17 8254 1 1 6 ASP N N -3.641 -4.078 -1.275 1.00 . A A . 6 ASP N 1 1
17 8255 1 1 6 ASP O O -1.298 -4.950 -2.388 1.00 . A A . 6 ASP O 1 1
17 8256 1 1 6 ASP OD1 O -6.581 -4.883 -1.729 1.00 . A A . 6 ASP OD1 1 1
17 8257 1 1 6 ASP OD2 O -6.541 -7.069 -1.636 1.00 . A A . 6 ASP OD2 1 1
17 8258 1 1 7 LYS C C -0.289 -7.334 -4.147 1.00 . A A . 7 LYS C 1 1
17 8259 1 1 7 LYS CA C -0.508 -7.698 -2.660 1.00 . A A . 7 LYS CA 1 1
17 8260 1 1 7 LYS CB C -0.481 -9.239 -2.387 1.00 . A A . 7 LYS CB 1 1
17 8261 1 1 7 LYS CD C 1.265 -10.361 -3.972 1.00 . A A . 7 LYS CD 1 1
17 8262 1 1 7 LYS CE C 2.558 -11.190 -4.041 1.00 . A A . 7 LYS CE 1 1
17 8263 1 1 7 LYS CG C 0.892 -9.961 -2.525 1.00 . A A . 7 LYS CG 1 1
17 8264 1 1 7 LYS H H -2.521 -7.799 -2.016 1.00 . A A . 7 LYS H 1 1
17 8265 1 1 7 LYS HA H 0.263 -7.225 -2.056 1.00 . A A . 7 LYS HA 1 1
17 8266 1 1 7 LYS HB2 H -0.827 -9.402 -1.371 1.00 . A A . 7 LYS HB2 1 1
17 8267 1 1 7 LYS HB3 H -1.189 -9.723 -3.053 1.00 . A A . 7 LYS HB3 1 1
17 8268 1 1 7 LYS HD2 H 0.456 -10.941 -4.399 1.00 . A A . 7 LYS HD2 1 1
17 8269 1 1 7 LYS HD3 H 1.397 -9.456 -4.561 1.00 . A A . 7 LYS HD3 1 1
17 8270 1 1 7 LYS HE2 H 3.358 -10.635 -3.571 1.00 . A A . 7 LYS HE2 1 1
17 8271 1 1 7 LYS HE3 H 2.411 -12.122 -3.510 1.00 . A A . 7 LYS HE3 1 1
17 8272 1 1 7 LYS HG2 H 1.669 -9.310 -2.135 1.00 . A A . 7 LYS HG2 1 1
17 8273 1 1 7 LYS HG3 H 0.866 -10.864 -1.915 1.00 . A A . 7 LYS HG3 1 1
17 8274 1 1 7 LYS HZ1 H 2.186 -11.997 -5.927 1.00 . A A . 7 LYS HZ1 1 1
17 8275 1 1 7 LYS HZ2 H 3.803 -12.103 -5.451 1.00 . A A . 7 LYS HZ2 1 1
17 8276 1 1 7 LYS HZ3 H 3.165 -10.620 -5.956 1.00 . A A . 7 LYS HZ3 1 1
17 8277 1 1 7 LYS N N -1.808 -7.161 -2.214 1.00 . A A . 7 LYS N 1 1
17 8278 1 1 7 LYS NZ N 2.954 -11.499 -5.440 1.00 . A A . 7 LYS NZ 1 1
17 8279 1 1 7 LYS O O -1.129 -7.656 -4.990 1.00 . A A . 7 LYS O 1 1
17 8280 1 1 8 ASP C C 0.191 -5.009 -6.258 1.00 . A A . 8 ASP C 1 1
17 8281 1 1 8 ASP CA C 1.197 -6.075 -5.761 1.00 . A A . 8 ASP CA 1 1
17 8282 1 1 8 ASP CB C 1.354 -7.217 -6.826 1.00 . A A . 8 ASP CB 1 1
17 8283 1 1 8 ASP CG C 2.488 -8.208 -6.546 1.00 . A A . 8 ASP CG 1 1
17 8284 1 1 8 ASP H H 1.445 -6.448 -3.677 1.00 . A A . 8 ASP H 1 1
17 8285 1 1 8 ASP HA H 2.163 -5.587 -5.641 1.00 . A A . 8 ASP HA 1 1
17 8286 1 1 8 ASP HB2 H 0.423 -7.776 -6.873 1.00 . A A . 8 ASP HB2 1 1
17 8287 1 1 8 ASP HB3 H 1.531 -6.764 -7.795 1.00 . A A . 8 ASP HB3 1 1
17 8288 1 1 8 ASP N N 0.831 -6.618 -4.421 1.00 . A A . 8 ASP N 1 1
17 8289 1 1 8 ASP O O 0.136 -4.707 -7.459 1.00 . A A . 8 ASP O 1 1
17 8290 1 1 8 ASP OD1 O 3.299 -7.991 -5.618 1.00 . A A . 8 ASP OD1 1 1
17 8291 1 1 8 ASP OD2 O 2.596 -9.218 -7.274 1.00 . A A . 8 ASP OD2 1 1
17 8292 1 1 9 GLU C C -1.526 -2.155 -4.932 1.00 . A A . 9 GLU C 1 1
17 8293 1 1 9 GLU CA C -1.696 -3.514 -5.651 1.00 . A A . 9 GLU CA 1 1
17 8294 1 1 9 GLU CB C -3.028 -4.199 -5.234 1.00 . A A . 9 GLU CB 1 1
17 8295 1 1 9 GLU CD C -4.207 -4.262 -7.490 1.00 . A A . 9 GLU CD 1 1
17 8296 1 1 9 GLU CG C -4.267 -3.772 -6.030 1.00 . A A . 9 GLU CG 1 1
17 8297 1 1 9 GLU H H -0.361 -4.580 -4.379 1.00 . A A . 9 GLU H 1 1
17 8298 1 1 9 GLU HA H -1.699 -3.347 -6.724 1.00 . A A . 9 GLU HA 1 1
17 8299 1 1 9 GLU HB2 H -2.917 -5.271 -5.356 1.00 . A A . 9 GLU HB2 1 1
17 8300 1 1 9 GLU HB3 H -3.221 -4.005 -4.182 1.00 . A A . 9 GLU HB3 1 1
17 8301 1 1 9 GLU HG2 H -5.154 -4.187 -5.548 1.00 . A A . 9 GLU HG2 1 1
17 8302 1 1 9 GLU HG3 H -4.348 -2.689 -6.018 1.00 . A A . 9 GLU HG3 1 1
17 8303 1 1 9 GLU N N -0.565 -4.409 -5.322 1.00 . A A . 9 GLU N 1 1
17 8304 1 1 9 GLU O O -1.166 -2.161 -3.746 1.00 . A A . 9 GLU O 1 1
17 8305 1 1 9 GLU OE1 O -4.524 -5.440 -7.736 1.00 . A A . 9 GLU OE1 1 1
17 8306 1 1 9 GLU OE2 O -3.815 -3.493 -8.392 1.00 . A A . 9 GLU OE2 1 1
17 8307 1 1 10 PRO C C -2.121 0.581 -3.650 1.00 . A A . 10 PRO C 1 1
17 8308 1 1 10 PRO CA C -1.606 0.398 -5.094 1.00 . A A . 10 PRO CA 1 1
17 8309 1 1 10 PRO CB C -2.411 1.290 -6.094 1.00 . A A . 10 PRO CB 1 1
17 8310 1 1 10 PRO CD C -2.206 -0.892 -7.057 1.00 . A A . 10 PRO CD 1 1
17 8311 1 1 10 PRO CG C -3.064 0.341 -7.057 1.00 . A A . 10 PRO CG 1 1
17 8312 1 1 10 PRO HA H -0.560 0.686 -5.128 1.00 . A A . 10 PRO HA 1 1
17 8313 1 1 10 PRO HB2 H -3.159 1.886 -5.571 1.00 . A A . 10 PRO HB2 1 1
17 8314 1 1 10 PRO HB3 H -1.736 1.956 -6.625 1.00 . A A . 10 PRO HB3 1 1
17 8315 1 1 10 PRO HD2 H -2.791 -1.756 -7.343 1.00 . A A . 10 PRO HD2 1 1
17 8316 1 1 10 PRO HD3 H -1.354 -0.775 -7.726 1.00 . A A . 10 PRO HD3 1 1
17 8317 1 1 10 PRO HG2 H -4.075 0.105 -6.717 1.00 . A A . 10 PRO HG2 1 1
17 8318 1 1 10 PRO HG3 H -3.104 0.771 -8.051 1.00 . A A . 10 PRO HG3 1 1
17 8319 1 1 10 PRO N N -1.768 -0.982 -5.643 1.00 . A A . 10 PRO N 1 1
17 8320 1 1 10 PRO O O -3.219 0.142 -3.328 1.00 . A A . 10 PRO O 1 1
17 8321 1 1 11 CYS C C -2.297 2.924 -1.321 1.00 . A A . 11 CYS C 1 1
17 8322 1 1 11 CYS CA C -1.678 1.523 -1.396 1.00 . A A . 11 CYS CA 1 1
17 8323 1 1 11 CYS CB C -0.446 1.451 -0.466 1.00 . A A . 11 CYS CB 1 1
17 8324 1 1 11 CYS H H -0.443 1.534 -3.121 1.00 . A A . 11 CYS H 1 1
17 8325 1 1 11 CYS HA H -2.410 0.786 -1.068 1.00 . A A . 11 CYS HA 1 1
17 8326 1 1 11 CYS HB2 H -0.773 1.572 0.560 1.00 . A A . 11 CYS HB2 1 1
17 8327 1 1 11 CYS HB3 H 0.018 0.479 -0.570 1.00 . A A . 11 CYS HB3 1 1
17 8328 1 1 11 CYS N N -1.312 1.226 -2.793 1.00 . A A . 11 CYS N 1 1
17 8329 1 1 11 CYS O O -1.710 3.894 -1.823 1.00 . A A . 11 CYS O 1 1
17 8330 1 1 11 CYS SG S 0.836 2.708 -0.774 1.00 . A A . 11 CYS SG 1 1
17 8331 1 1 12 CYS C C -3.598 4.938 0.818 1.00 . A A . 12 CYS C 1 1
17 8332 1 1 12 CYS CA C -4.164 4.306 -0.469 1.00 . A A . 12 CYS CA 1 1
17 8333 1 1 12 CYS CB C -5.698 4.094 -0.410 1.00 . A A . 12 CYS CB 1 1
17 8334 1 1 12 CYS H H -3.906 2.204 -0.364 1.00 . A A . 12 CYS H 1 1
17 8335 1 1 12 CYS HA H -3.941 4.966 -1.309 1.00 . A A . 12 CYS HA 1 1
17 8336 1 1 12 CYS HB2 H -6.167 4.958 0.050 1.00 . A A . 12 CYS HB2 1 1
17 8337 1 1 12 CYS HB3 H -6.076 3.997 -1.420 1.00 . A A . 12 CYS HB3 1 1
17 8338 1 1 12 CYS N N -3.485 3.024 -0.701 1.00 . A A . 12 CYS N 1 1
17 8339 1 1 12 CYS O O -3.928 4.523 1.929 1.00 . A A . 12 CYS O 1 1
17 8340 1 1 12 CYS SG S -6.234 2.618 0.515 1.00 . A A . 12 CYS SG 1 1
17 8341 1 1 13 GLY C C -2.781 7.745 2.303 1.00 . A A . 13 GLY C 1 1
17 8342 1 1 13 GLY CA C -2.004 6.561 1.741 1.00 . A A . 13 GLY CA 1 1
17 8343 1 1 13 GLY H H -2.506 6.214 -0.276 1.00 . A A . 13 GLY H 1 1
17 8344 1 1 13 GLY HA2 H -1.815 5.836 2.532 1.00 . A A . 13 GLY HA2 1 1
17 8345 1 1 13 GLY HA3 H -1.048 6.914 1.378 1.00 . A A . 13 GLY HA3 1 1
17 8346 1 1 13 GLY N N -2.696 5.913 0.638 1.00 . A A . 13 GLY N 1 1
17 8347 1 1 13 GLY O O -3.049 8.706 1.577 1.00 . A A . 13 GLY O 1 1
17 8348 1 1 14 ARG C C -3.001 10.042 4.348 1.00 . A A . 14 ARG C 1 1
17 8349 1 1 14 ARG CA C -3.827 8.718 4.360 1.00 . A A . 14 ARG CA 1 1
17 8350 1 1 14 ARG CB C -4.047 8.243 5.830 1.00 . A A . 14 ARG CB 1 1
17 8351 1 1 14 ARG CD C -5.045 6.551 7.484 1.00 . A A . 14 ARG CD 1 1
17 8352 1 1 14 ARG CG C -4.871 6.941 6.001 1.00 . A A . 14 ARG CG 1 1
17 8353 1 1 14 ARG CZ C -5.758 4.566 8.838 1.00 . A A . 14 ARG CZ 1 1
17 8354 1 1 14 ARG H H -2.952 6.816 4.056 1.00 . A A . 14 ARG H 1 1
17 8355 1 1 14 ARG HA H -4.792 8.896 3.898 1.00 . A A . 14 ARG HA 1 1
17 8356 1 1 14 ARG HB2 H -3.072 8.083 6.288 1.00 . A A . 14 ARG HB2 1 1
17 8357 1 1 14 ARG HB3 H -4.549 9.039 6.377 1.00 . A A . 14 ARG HB3 1 1
17 8358 1 1 14 ARG HD2 H -4.061 6.469 7.937 1.00 . A A . 14 ARG HD2 1 1
17 8359 1 1 14 ARG HD3 H -5.592 7.341 7.993 1.00 . A A . 14 ARG HD3 1 1
17 8360 1 1 14 ARG HE H -6.287 4.943 6.926 1.00 . A A . 14 ARG HE 1 1
17 8361 1 1 14 ARG HG2 H -5.851 7.080 5.561 1.00 . A A . 14 ARG HG2 1 1
17 8362 1 1 14 ARG HG3 H -4.361 6.133 5.485 1.00 . A A . 14 ARG HG3 1 1
17 8363 1 1 14 ARG HH11 H -4.552 5.835 9.874 1.00 . A A . 14 ARG HH11 1 1
17 8364 1 1 14 ARG HH12 H -5.084 4.439 10.752 1.00 . A A . 14 ARG HH12 1 1
17 8365 1 1 14 ARG HH21 H -6.963 3.118 8.112 1.00 . A A . 14 ARG HH21 1 1
17 8366 1 1 14 ARG HH22 H -6.449 2.904 9.754 1.00 . A A . 14 ARG HH22 1 1
17 8367 1 1 14 ARG N N -3.146 7.650 3.595 1.00 . A A . 14 ARG N 1 1
17 8368 1 1 14 ARG NE N -5.764 5.280 7.688 1.00 . A A . 14 ARG NE 1 1
17 8369 1 1 14 ARG NH1 N -5.075 4.980 9.906 1.00 . A A . 14 ARG NH1 1 1
17 8370 1 1 14 ARG NH2 N -6.445 3.438 8.907 1.00 . A A . 14 ARG NH2 1 1
17 8371 1 1 14 ARG O O -1.773 9.978 4.229 1.00 . A A . 14 ARG O 1 1
17 8372 1 1 15 PRO C C -1.834 12.749 5.507 1.00 . A A . 15 PRO C 1 1
17 8373 1 1 15 PRO CA C -2.958 12.582 4.442 1.00 . A A . 15 PRO CA 1 1
17 8374 1 1 15 PRO CB C -4.111 13.608 4.674 1.00 . A A . 15 PRO CB 1 1
17 8375 1 1 15 PRO CD C -5.128 11.436 4.663 1.00 . A A . 15 PRO CD 1 1
17 8376 1 1 15 PRO CG C -5.227 12.809 5.283 1.00 . A A . 15 PRO CG 1 1
17 8377 1 1 15 PRO HA H -2.531 12.745 3.459 1.00 . A A . 15 PRO HA 1 1
17 8378 1 1 15 PRO HB2 H -3.792 14.409 5.343 1.00 . A A . 15 PRO HB2 1 1
17 8379 1 1 15 PRO HB3 H -4.432 14.037 3.726 1.00 . A A . 15 PRO HB3 1 1
17 8380 1 1 15 PRO HD2 H -5.536 10.683 5.330 1.00 . A A . 15 PRO HD2 1 1
17 8381 1 1 15 PRO HD3 H -5.641 11.399 3.704 1.00 . A A . 15 PRO HD3 1 1
17 8382 1 1 15 PRO HG2 H -5.091 12.749 6.364 1.00 . A A . 15 PRO HG2 1 1
17 8383 1 1 15 PRO HG3 H -6.182 13.258 5.055 1.00 . A A . 15 PRO HG3 1 1
17 8384 1 1 15 PRO N N -3.658 11.255 4.485 1.00 . A A . 15 PRO N 1 1
17 8385 1 1 15 PRO O O -0.917 13.552 5.319 1.00 . A A . 15 PRO O 1 1
17 8386 1 1 16 ASP C C 0.281 11.025 7.404 1.00 . A A . 16 ASP C 1 1
17 8387 1 1 16 ASP CA C -0.902 11.981 7.704 1.00 . A A . 16 ASP CA 1 1
17 8388 1 1 16 ASP CB C -1.576 11.584 9.044 1.00 . A A . 16 ASP CB 1 1
17 8389 1 1 16 ASP CG C -2.241 10.194 8.989 1.00 . A A . 16 ASP CG 1 1
17 8390 1 1 16 ASP H H -2.698 11.391 6.702 1.00 . A A . 16 ASP H 1 1
17 8391 1 1 16 ASP HA H -0.512 12.988 7.801 1.00 . A A . 16 ASP HA 1 1
17 8392 1 1 16 ASP HB2 H -0.831 11.591 9.838 1.00 . A A . 16 ASP HB2 1 1
17 8393 1 1 16 ASP HB3 H -2.335 12.324 9.291 1.00 . A A . 16 ASP HB3 1 1
17 8394 1 1 16 ASP N N -1.918 11.980 6.610 1.00 . A A . 16 ASP N 1 1
17 8395 1 1 16 ASP O O 1.150 10.827 8.261 1.00 . A A . 16 ASP O 1 1
17 8396 1 1 16 ASP OD1 O -3.361 10.093 8.456 1.00 . A A . 16 ASP OD1 1 1
17 8397 1 1 16 ASP OD2 O -1.642 9.204 9.456 1.00 . A A . 16 ASP OD2 1 1
17 8398 1 1 17 GLY C C 1.237 8.128 6.328 1.00 . A A . 17 GLY C 1 1
17 8399 1 1 17 GLY CA C 1.387 9.541 5.783 1.00 . A A . 17 GLY CA 1 1
17 8400 1 1 17 GLY H H -0.426 10.601 5.582 1.00 . A A . 17 GLY H 1 1
17 8401 1 1 17 GLY HA2 H 1.398 9.496 4.702 1.00 . A A . 17 GLY HA2 1 1
17 8402 1 1 17 GLY HA3 H 2.333 9.951 6.117 1.00 . A A . 17 GLY HA3 1 1
17 8403 1 1 17 GLY N N 0.304 10.431 6.199 1.00 . A A . 17 GLY N 1 1
17 8404 1 1 17 GLY O O 2.209 7.538 6.807 1.00 . A A . 17 GLY O 1 1
17 8405 1 1 18 ALA C C -0.754 5.400 5.483 1.00 . A A . 18 ALA C 1 1
17 8406 1 1 18 ALA CA C -0.263 6.199 6.706 1.00 . A A . 18 ALA CA 1 1
17 8407 1 1 18 ALA CB C -1.282 6.156 7.860 1.00 . A A . 18 ALA CB 1 1
17 8408 1 1 18 ALA H H -0.746 8.146 6.006 1.00 . A A . 18 ALA H 1 1
17 8409 1 1 18 ALA HA H 0.665 5.747 7.067 1.00 . A A . 18 ALA HA 1 1
17 8410 1 1 18 ALA HB1 H -0.901 6.725 8.701 1.00 . A A . 18 ALA HB1 1 1
17 8411 1 1 18 ALA HB2 H -1.448 5.131 8.170 1.00 . A A . 18 ALA HB2 1 1
17 8412 1 1 18 ALA HB3 H -2.219 6.588 7.539 1.00 . A A . 18 ALA HB3 1 1
17 8413 1 1 18 ALA N N 0.005 7.593 6.306 1.00 . A A . 18 ALA N 1 1
17 8414 1 1 18 ALA O O -1.936 5.461 5.125 1.00 . A A . 18 ALA O 1 1
17 8415 1 1 19 LYS C C -0.951 2.604 4.111 1.00 . A A . 19 LYS C 1 1
17 8416 1 1 19 LYS CA C -0.130 3.825 3.670 1.00 . A A . 19 LYS CA 1 1
17 8417 1 1 19 LYS CB C 1.178 3.383 2.957 1.00 . A A . 19 LYS CB 1 1
17 8418 1 1 19 LYS CD C 3.362 4.099 1.732 1.00 . A A . 19 LYS CD 1 1
17 8419 1 1 19 LYS CE C 4.474 3.733 2.745 1.00 . A A . 19 LYS CE 1 1
17 8420 1 1 19 LYS CG C 2.022 4.544 2.382 1.00 . A A . 19 LYS CG 1 1
17 8421 1 1 19 LYS H H 1.093 4.681 5.174 1.00 . A A . 19 LYS H 1 1
17 8422 1 1 19 LYS HA H -0.719 4.423 2.976 1.00 . A A . 19 LYS HA 1 1
17 8423 1 1 19 LYS HB2 H 1.798 2.837 3.663 1.00 . A A . 19 LYS HB2 1 1
17 8424 1 1 19 LYS HB3 H 0.924 2.714 2.137 1.00 . A A . 19 LYS HB3 1 1
17 8425 1 1 19 LYS HD2 H 3.178 3.236 1.102 1.00 . A A . 19 LYS HD2 1 1
17 8426 1 1 19 LYS HD3 H 3.724 4.909 1.105 1.00 . A A . 19 LYS HD3 1 1
17 8427 1 1 19 LYS HE2 H 5.392 3.548 2.209 1.00 . A A . 19 LYS HE2 1 1
17 8428 1 1 19 LYS HE3 H 4.624 4.573 3.414 1.00 . A A . 19 LYS HE3 1 1
17 8429 1 1 19 LYS HG2 H 1.434 5.048 1.625 1.00 . A A . 19 LYS HG2 1 1
17 8430 1 1 19 LYS HG3 H 2.236 5.247 3.181 1.00 . A A . 19 LYS HG3 1 1
17 8431 1 1 19 LYS HZ1 H 4.978 2.278 4.152 1.00 . A A . 19 LYS HZ1 1 1
17 8432 1 1 19 LYS HZ2 H 3.949 1.725 2.936 1.00 . A A . 19 LYS HZ2 1 1
17 8433 1 1 19 LYS HZ3 H 3.347 2.708 4.170 1.00 . A A . 19 LYS HZ3 1 1
17 8434 1 1 19 LYS N N 0.174 4.662 4.843 1.00 . A A . 19 LYS N 1 1
17 8435 1 1 19 LYS NZ N 4.165 2.526 3.554 1.00 . A A . 19 LYS NZ 1 1
17 8436 1 1 19 LYS O O -0.429 1.720 4.817 1.00 . A A . 19 LYS O 1 1
17 8437 1 1 20 VAL C C -2.833 0.247 3.232 1.00 . A A . 20 VAL C 1 1
17 8438 1 1 20 VAL CA C -3.155 1.496 4.071 1.00 . A A . 20 VAL CA 1 1
17 8439 1 1 20 VAL CB C -4.660 1.922 3.860 1.00 . A A . 20 VAL CB 1 1
17 8440 1 1 20 VAL CG1 C -5.633 0.774 4.233 1.00 . A A . 20 VAL CG1 1 1
17 8441 1 1 20 VAL CG2 C -4.994 3.211 4.659 1.00 . A A . 20 VAL CG2 1 1
17 8442 1 1 20 VAL H H -2.566 3.300 3.140 1.00 . A A . 20 VAL H 1 1
17 8443 1 1 20 VAL HA H -3.010 1.273 5.131 1.00 . A A . 20 VAL HA 1 1
17 8444 1 1 20 VAL HB H -4.800 2.143 2.800 1.00 . A A . 20 VAL HB 1 1
17 8445 1 1 20 VAL HG11 H -5.509 0.508 5.277 1.00 . A A . 20 VAL HG11 1 1
17 8446 1 1 20 VAL HG12 H -5.433 -0.095 3.619 1.00 . A A . 20 VAL HG12 1 1
17 8447 1 1 20 VAL HG13 H -6.658 1.091 4.066 1.00 . A A . 20 VAL HG13 1 1
17 8448 1 1 20 VAL HG21 H -4.350 4.019 4.336 1.00 . A A . 20 VAL HG21 1 1
17 8449 1 1 20 VAL HG22 H -4.844 3.037 5.719 1.00 . A A . 20 VAL HG22 1 1
17 8450 1 1 20 VAL HG23 H -6.024 3.491 4.487 1.00 . A A . 20 VAL HG23 1 1
17 8451 1 1 20 VAL N N -2.233 2.572 3.701 1.00 . A A . 20 VAL N 1 1
17 8452 1 1 20 VAL O O -2.949 0.263 2.003 1.00 . A A . 20 VAL O 1 1
17 8453 1 1 21 CYS C C -2.473 -3.199 4.369 1.00 . A A . 21 CYS C 1 1
17 8454 1 1 21 CYS CA C -2.040 -2.113 3.373 1.00 . A A . 21 CYS CA 1 1
17 8455 1 1 21 CYS CB C -0.523 -2.239 3.104 1.00 . A A . 21 CYS CB 1 1
17 8456 1 1 21 CYS H H -2.235 -0.674 4.898 1.00 . A A . 21 CYS H 1 1
17 8457 1 1 21 CYS HA H -2.581 -2.241 2.443 1.00 . A A . 21 CYS HA 1 1
17 8458 1 1 21 CYS HB2 H 0.020 -2.102 4.032 1.00 . A A . 21 CYS HB2 1 1
17 8459 1 1 21 CYS HB3 H -0.308 -3.229 2.719 1.00 . A A . 21 CYS HB3 1 1
17 8460 1 1 21 CYS N N -2.367 -0.795 3.936 1.00 . A A . 21 CYS N 1 1
17 8461 1 1 21 CYS O O -2.354 -3.004 5.582 1.00 . A A . 21 CYS O 1 1
17 8462 1 1 21 CYS SG S 0.155 -1.041 1.919 1.00 . A A . 21 CYS SG 1 1
17 8463 1 1 22 ASN C C -1.963 -6.275 4.952 1.00 . A A . 22 ASN C 1 1
17 8464 1 1 22 ASN CA C -3.280 -5.510 4.687 1.00 . A A . 22 ASN CA 1 1
17 8465 1 1 22 ASN CB C -4.360 -6.406 4.021 1.00 . A A . 22 ASN CB 1 1
17 8466 1 1 22 ASN CG C -3.870 -7.252 2.842 1.00 . A A . 22 ASN CG 1 1
17 8467 1 1 22 ASN H H -3.106 -4.396 2.885 1.00 . A A . 22 ASN H 1 1
17 8468 1 1 22 ASN HA H -3.667 -5.144 5.636 1.00 . A A . 22 ASN HA 1 1
17 8469 1 1 22 ASN HB2 H -4.765 -7.075 4.770 1.00 . A A . 22 ASN HB2 1 1
17 8470 1 1 22 ASN HB3 H -5.168 -5.774 3.668 1.00 . A A . 22 ASN HB3 1 1
17 8471 1 1 22 ASN HD21 H -4.216 -5.771 1.562 1.00 . A A . 22 ASN HD21 1 1
17 8472 1 1 22 ASN HD22 H -3.579 -7.229 0.877 1.00 . A A . 22 ASN HD22 1 1
17 8473 1 1 22 ASN N N -2.969 -4.335 3.851 1.00 . A A . 22 ASN N 1 1
17 8474 1 1 22 ASN ND2 N -3.886 -6.694 1.642 1.00 . A A . 22 ASN ND2 1 1
17 8475 1 1 22 ASN O O -1.084 -6.325 4.079 1.00 . A A . 22 ASN O 1 1
17 8476 1 1 22 ASN OD1 O -3.471 -8.403 3.012 1.00 . A A . 22 ASN OD1 1 1
17 8477 1 1 23 ASP C C -0.414 -8.866 5.856 1.00 . A A . 23 ASP C 1 1
17 8478 1 1 23 ASP CA C -0.585 -7.509 6.594 1.00 . A A . 23 ASP CA 1 1
17 8479 1 1 23 ASP CB C -0.584 -7.694 8.135 1.00 . A A . 23 ASP CB 1 1
17 8480 1 1 23 ASP CG C -1.668 -8.661 8.652 1.00 . A A . 23 ASP CG 1 1
17 8481 1 1 23 ASP H H -2.585 -6.817 6.777 1.00 . A A . 23 ASP H 1 1
17 8482 1 1 23 ASP HA H 0.246 -6.860 6.328 1.00 . A A . 23 ASP HA 1 1
17 8483 1 1 23 ASP HB2 H 0.390 -8.064 8.441 1.00 . A A . 23 ASP HB2 1 1
17 8484 1 1 23 ASP HB3 H -0.734 -6.724 8.600 1.00 . A A . 23 ASP HB3 1 1
17 8485 1 1 23 ASP N N -1.826 -6.837 6.161 1.00 . A A . 23 ASP N 1 1
17 8486 1 1 23 ASP O O -1.418 -9.518 5.538 1.00 . A A . 23 ASP O 1 1
17 8487 1 1 23 ASP OD1 O -2.834 -8.241 8.792 1.00 . A A . 23 ASP OD1 1 1
17 8488 1 1 23 ASP OD2 O -1.355 -9.838 8.941 1.00 . A A . 23 ASP OD2 1 1
17 8489 1 1 24 PRO C C 2.708 -7.790 4.771 1.00 . A A . 24 PRO C 1 1
17 8490 1 1 24 PRO CA C 2.123 -8.654 5.920 1.00 . A A . 24 PRO CA 1 1
17 8491 1 1 24 PRO CB C 3.014 -9.884 6.214 1.00 . A A . 24 PRO CB 1 1
17 8492 1 1 24 PRO CD C 1.133 -10.603 4.844 1.00 . A A . 24 PRO CD 1 1
17 8493 1 1 24 PRO CG C 2.596 -10.904 5.176 1.00 . A A . 24 PRO CG 1 1
17 8494 1 1 24 PRO HA H 2.028 -8.046 6.813 1.00 . A A . 24 PRO HA 1 1
17 8495 1 1 24 PRO HB2 H 4.071 -9.627 6.116 1.00 . A A . 24 PRO HB2 1 1
17 8496 1 1 24 PRO HB3 H 2.822 -10.262 7.213 1.00 . A A . 24 PRO HB3 1 1
17 8497 1 1 24 PRO HD2 H 1.000 -10.466 3.775 1.00 . A A . 24 PRO HD2 1 1
17 8498 1 1 24 PRO HD3 H 0.485 -11.397 5.198 1.00 . A A . 24 PRO HD3 1 1
17 8499 1 1 24 PRO HG2 H 3.218 -10.802 4.285 1.00 . A A . 24 PRO HG2 1 1
17 8500 1 1 24 PRO HG3 H 2.692 -11.906 5.577 1.00 . A A . 24 PRO HG3 1 1
17 8501 1 1 24 PRO N N 0.850 -9.330 5.562 1.00 . A A . 24 PRO N 1 1
17 8502 1 1 24 PRO O O 3.931 -7.587 4.700 1.00 . A A . 24 PRO O 1 1
17 8503 1 1 25 TRP C C 2.577 -5.086 3.023 1.00 . A A . 25 TRP C 1 1
17 8504 1 1 25 TRP CA C 2.250 -6.545 2.679 1.00 . A A . 25 TRP CA 1 1
17 8505 1 1 25 TRP CB C 1.151 -6.623 1.575 1.00 . A A . 25 TRP CB 1 1
17 8506 1 1 25 TRP CD1 C -0.740 -8.362 1.423 1.00 . A A . 25 TRP CD1 1 1
17 8507 1 1 25 TRP CD2 C 1.307 -9.239 1.192 1.00 . A A . 25 TRP CD2 1 1
17 8508 1 1 25 TRP CE2 C 0.360 -10.274 1.116 1.00 . A A . 25 TRP CE2 1 1
17 8509 1 1 25 TRP CE3 C 2.667 -9.562 1.069 1.00 . A A . 25 TRP CE3 1 1
17 8510 1 1 25 TRP CG C 0.578 -8.012 1.390 1.00 . A A . 25 TRP CG 1 1
17 8511 1 1 25 TRP CH2 C 2.055 -11.887 0.818 1.00 . A A . 25 TRP CH2 1 1
17 8512 1 1 25 TRP CZ2 C 0.723 -11.600 0.933 1.00 . A A . 25 TRP CZ2 1 1
17 8513 1 1 25 TRP CZ3 C 3.024 -10.878 0.878 1.00 . A A . 25 TRP CZ3 1 1
17 8514 1 1 25 TRP H H 0.875 -7.384 4.060 1.00 . A A . 25 TRP H 1 1
17 8515 1 1 25 TRP HA H 3.155 -7.028 2.297 1.00 . A A . 25 TRP HA 1 1
17 8516 1 1 25 TRP HB2 H 0.335 -5.954 1.831 1.00 . A A . 25 TRP HB2 1 1
17 8517 1 1 25 TRP HB3 H 1.573 -6.313 0.624 1.00 . A A . 25 TRP HB3 1 1
17 8518 1 1 25 TRP HD1 H -1.551 -7.657 1.557 1.00 . A A . 25 TRP HD1 1 1
17 8519 1 1 25 TRP HE1 H -1.733 -10.195 1.247 1.00 . A A . 25 TRP HE1 1 1
17 8520 1 1 25 TRP HE3 H 3.429 -8.791 1.114 1.00 . A A . 25 TRP HE3 1 1
17 8521 1 1 25 TRP HH2 H 2.377 -12.906 0.667 1.00 . A A . 25 TRP HH2 1 1
17 8522 1 1 25 TRP HZ2 H -0.015 -12.389 0.876 1.00 . A A . 25 TRP HZ2 1 1
17 8523 1 1 25 TRP HZ3 H 4.065 -11.144 0.782 1.00 . A A . 25 TRP HZ3 1 1
17 8524 1 1 25 TRP N N 1.831 -7.273 3.892 1.00 . A A . 25 TRP N 1 1
17 8525 1 1 25 TRP NE1 N -0.880 -9.710 1.259 1.00 . A A . 25 TRP NE1 1 1
17 8526 1 1 25 TRP O O 1.716 -4.361 3.517 1.00 . A A . 25 TRP O 1 1
17 8527 1 1 26 VAL C C 4.343 -2.535 1.705 1.00 . A A . 26 VAL C 1 1
17 8528 1 1 26 VAL CA C 4.342 -3.326 3.034 1.00 . A A . 26 VAL CA 1 1
17 8529 1 1 26 VAL CB C 5.789 -3.359 3.676 1.00 . A A . 26 VAL CB 1 1
17 8530 1 1 26 VAL CG1 C 5.757 -4.032 5.071 1.00 . A A . 26 VAL CG1 1 1
17 8531 1 1 26 VAL CG2 C 6.826 -4.067 2.754 1.00 . A A . 26 VAL CG2 1 1
17 8532 1 1 26 VAL H H 4.472 -5.359 2.453 1.00 . A A . 26 VAL H 1 1
17 8533 1 1 26 VAL HA H 3.671 -2.830 3.733 1.00 . A A . 26 VAL HA 1 1
17 8534 1 1 26 VAL HB H 6.118 -2.329 3.820 1.00 . A A . 26 VAL HB 1 1
17 8535 1 1 26 VAL HG11 H 6.751 -4.025 5.508 1.00 . A A . 26 VAL HG11 1 1
17 8536 1 1 26 VAL HG12 H 5.418 -5.057 4.981 1.00 . A A . 26 VAL HG12 1 1
17 8537 1 1 26 VAL HG13 H 5.082 -3.491 5.724 1.00 . A A . 26 VAL HG13 1 1
17 8538 1 1 26 VAL HG21 H 7.802 -4.060 3.221 1.00 . A A . 26 VAL HG21 1 1
17 8539 1 1 26 VAL HG22 H 6.885 -3.546 1.805 1.00 . A A . 26 VAL HG22 1 1
17 8540 1 1 26 VAL HG23 H 6.523 -5.093 2.575 1.00 . A A . 26 VAL HG23 1 1
17 8541 1 1 26 VAL N N 3.842 -4.694 2.801 1.00 . A A . 26 VAL N 1 1
17 8542 1 1 26 VAL O O 4.805 -3.044 0.672 1.00 . A A . 26 VAL O 1 1
17 8543 1 1 27 CYS C C 5.105 0.245 0.307 1.00 . A A . 27 CYS C 1 1
17 8544 1 1 27 CYS CA C 3.754 -0.449 0.517 1.00 . A A . 27 CYS CA 1 1
17 8545 1 1 27 CYS CB C 2.625 0.599 0.569 1.00 . A A . 27 CYS CB 1 1
17 8546 1 1 27 CYS H H 3.387 -0.971 2.548 1.00 . A A . 27 CYS H 1 1
17 8547 1 1 27 CYS HA H 3.560 -1.100 -0.339 1.00 . A A . 27 CYS HA 1 1
17 8548 1 1 27 CYS HB2 H 1.672 0.093 0.657 1.00 . A A . 27 CYS HB2 1 1
17 8549 1 1 27 CYS HB3 H 2.763 1.245 1.429 1.00 . A A . 27 CYS HB3 1 1
17 8550 1 1 27 CYS N N 3.787 -1.304 1.717 1.00 . A A . 27 CYS N 1 1
17 8551 1 1 27 CYS O O 5.526 1.070 1.130 1.00 . A A . 27 CYS O 1 1
17 8552 1 1 27 CYS SG S 2.563 1.654 -0.923 1.00 . A A . 27 CYS SG 1 1
17 8553 1 1 28 ILE C C 6.611 1.798 -2.007 1.00 . A A . 28 ILE C 1 1
17 8554 1 1 28 ILE CA C 7.011 0.519 -1.254 1.00 . A A . 28 ILE CA 1 1
17 8555 1 1 28 ILE CB C 7.850 -0.454 -2.174 1.00 . A A . 28 ILE CB 1 1
17 8556 1 1 28 ILE CD1 C 8.902 -2.840 -2.188 1.00 . A A . 28 ILE CD1 1 1
17 8557 1 1 28 ILE CG1 C 8.163 -1.773 -1.394 1.00 . A A . 28 ILE CG1 1 1
17 8558 1 1 28 ILE CG2 C 9.148 0.223 -2.705 1.00 . A A . 28 ILE CG2 1 1
17 8559 1 1 28 ILE H H 5.423 -0.884 -1.313 1.00 . A A . 28 ILE H 1 1
17 8560 1 1 28 ILE HA H 7.610 0.781 -0.385 1.00 . A A . 28 ILE HA 1 1
17 8561 1 1 28 ILE HB H 7.237 -0.705 -3.043 1.00 . A A . 28 ILE HB 1 1
17 8562 1 1 28 ILE HD11 H 9.047 -3.710 -1.563 1.00 . A A . 28 ILE HD11 1 1
17 8563 1 1 28 ILE HD12 H 9.863 -2.458 -2.502 1.00 . A A . 28 ILE HD12 1 1
17 8564 1 1 28 ILE HD13 H 8.321 -3.117 -3.057 1.00 . A A . 28 ILE HD13 1 1
17 8565 1 1 28 ILE HG12 H 8.770 -1.542 -0.528 1.00 . A A . 28 ILE HG12 1 1
17 8566 1 1 28 ILE HG13 H 7.227 -2.213 -1.057 1.00 . A A . 28 ILE HG13 1 1
17 8567 1 1 28 ILE HG21 H 8.894 1.112 -3.269 1.00 . A A . 28 ILE HG21 1 1
17 8568 1 1 28 ILE HG22 H 9.686 -0.460 -3.349 1.00 . A A . 28 ILE HG22 1 1
17 8569 1 1 28 ILE HG23 H 9.784 0.503 -1.872 1.00 . A A . 28 ILE HG23 1 1
17 8570 1 1 28 ILE N N 5.780 -0.134 -0.785 1.00 . A A . 28 ILE N 1 1
17 8571 1 1 28 ILE O O 5.738 1.745 -2.866 1.00 . A A . 28 ILE O 1 1
17 8572 1 1 29 LEU C C 7.190 4.307 -3.735 1.00 . A A . 29 LEU C 1 1
17 8573 1 1 29 LEU CA C 6.904 4.270 -2.223 1.00 . A A . 29 LEU CA 1 1
17 8574 1 1 29 LEU CB C 7.713 5.405 -1.511 1.00 . A A . 29 LEU CB 1 1
17 8575 1 1 29 LEU CD1 C 5.830 6.187 0.027 1.00 . A A . 29 LEU CD1 1 1
17 8576 1 1 29 LEU CD2 C 7.641 4.675 0.971 1.00 . A A . 29 LEU CD2 1 1
17 8577 1 1 29 LEU CG C 7.308 5.788 -0.046 1.00 . A A . 29 LEU CG 1 1
17 8578 1 1 29 LEU H H 7.931 2.886 -0.979 1.00 . A A . 29 LEU H 1 1
17 8579 1 1 29 LEU HA H 5.844 4.449 -2.066 1.00 . A A . 29 LEU HA 1 1
17 8580 1 1 29 LEU HB2 H 8.752 5.106 -1.497 1.00 . A A . 29 LEU HB2 1 1
17 8581 1 1 29 LEU HB3 H 7.645 6.312 -2.114 1.00 . A A . 29 LEU HB3 1 1
17 8582 1 1 29 LEU HD11 H 5.204 5.347 -0.256 1.00 . A A . 29 LEU HD11 1 1
17 8583 1 1 29 LEU HD12 H 5.645 7.010 -0.648 1.00 . A A . 29 LEU HD12 1 1
17 8584 1 1 29 LEU HD13 H 5.583 6.491 1.034 1.00 . A A . 29 LEU HD13 1 1
17 8585 1 1 29 LEU HD21 H 7.382 5.005 1.970 1.00 . A A . 29 LEU HD21 1 1
17 8586 1 1 29 LEU HD22 H 8.698 4.457 0.934 1.00 . A A . 29 LEU HD22 1 1
17 8587 1 1 29 LEU HD23 H 7.082 3.777 0.736 1.00 . A A . 29 LEU HD23 1 1
17 8588 1 1 29 LEU HG H 7.877 6.665 0.247 1.00 . A A . 29 LEU HG 1 1
17 8589 1 1 29 LEU N N 7.226 2.940 -1.646 1.00 . A A . 29 LEU N 1 1
17 8590 1 1 29 LEU O O 6.389 4.831 -4.521 1.00 . A A . 29 LEU O 1 1
17 8591 1 1 30 THR C C 7.820 3.000 -6.464 1.00 . A A . 30 THR C 1 1
17 8592 1 1 30 THR CA C 8.825 3.686 -5.510 1.00 . A A . 30 THR CA 1 1
17 8593 1 1 30 THR CB C 10.215 2.969 -5.559 1.00 . A A . 30 THR CB 1 1
17 8594 1 1 30 THR CG2 C 10.908 3.116 -6.930 1.00 . A A . 30 THR CG2 1 1
17 8595 1 1 30 THR H H 8.870 3.269 -3.436 1.00 . A A . 30 THR H 1 1
17 8596 1 1 30 THR HA H 8.965 4.712 -5.832 1.00 . A A . 30 THR HA 1 1
17 8597 1 1 30 THR HB H 10.069 1.912 -5.352 1.00 . A A . 30 THR HB 1 1
17 8598 1 1 30 THR HG1 H 11.860 2.967 -4.443 1.00 . A A . 30 THR HG1 1 1
17 8599 1 1 30 THR HG21 H 10.297 2.660 -7.701 1.00 . A A . 30 THR HG21 1 1
17 8600 1 1 30 THR HG22 H 11.868 2.619 -6.904 1.00 . A A . 30 THR HG22 1 1
17 8601 1 1 30 THR HG23 H 11.052 4.164 -7.159 1.00 . A A . 30 THR HG23 1 1
17 8602 1 1 30 THR N N 8.331 3.713 -4.119 1.00 . A A . 30 THR N 1 1
17 8603 1 1 30 THR O O 7.646 3.415 -7.616 1.00 . A A . 30 THR O 1 1
17 8604 1 1 30 THR OG1 O 11.071 3.513 -4.536 1.00 . A A . 30 THR OG1 1 1
17 8605 1 1 31 SER C C 4.730 1.670 -6.420 1.00 . A A . 31 SER C 1 1
17 8606 1 1 31 SER CA C 6.167 1.175 -6.702 1.00 . A A . 31 SER CA 1 1
17 8607 1 1 31 SER CB C 6.305 -0.280 -6.252 1.00 . A A . 31 SER CB 1 1
17 8608 1 1 31 SER H H 7.344 1.705 -5.029 1.00 . A A . 31 SER H 1 1
17 8609 1 1 31 SER HA H 6.370 1.249 -7.767 1.00 . A A . 31 SER HA 1 1
17 8610 1 1 31 SER HB2 H 5.588 -0.903 -6.772 1.00 . A A . 31 SER HB2 1 1
17 8611 1 1 31 SER HB3 H 7.307 -0.640 -6.451 1.00 . A A . 31 SER HB3 1 1
17 8612 1 1 31 SER HG H 6.259 -1.265 -4.555 1.00 . A A . 31 SER HG 1 1
17 8613 1 1 31 SER N N 7.164 1.962 -5.957 1.00 . A A . 31 SER N 1 1
17 8614 1 1 31 SER O O 3.794 1.338 -7.163 1.00 . A A . 31 SER O 1 1
17 8615 1 1 31 SER OG O 6.063 -0.376 -4.861 1.00 . A A . 31 SER OG 1 1
17 8616 1 1 32 SER C C 2.276 1.755 -4.482 1.00 . A A . 32 SER C 1 1
17 8617 1 1 32 SER CA C 3.305 2.898 -4.719 1.00 . A A . 32 SER CA 1 1
17 8618 1 1 32 SER CB C 2.723 4.072 -5.565 1.00 . A A . 32 SER CB 1 1
17 8619 1 1 32 SER H H 5.403 2.641 -4.805 1.00 . A A . 32 SER H 1 1
17 8620 1 1 32 SER HA H 3.555 3.292 -3.738 1.00 . A A . 32 SER HA 1 1
17 8621 1 1 32 SER HB2 H 1.813 4.438 -5.109 1.00 . A A . 32 SER HB2 1 1
17 8622 1 1 32 SER HB3 H 3.446 4.877 -5.591 1.00 . A A . 32 SER HB3 1 1
17 8623 1 1 32 SER HG H 2.361 2.739 -6.948 1.00 . A A . 32 SER HG 1 1
17 8624 1 1 32 SER N N 4.586 2.409 -5.289 1.00 . A A . 32 SER N 1 1
17 8625 1 1 32 SER O O 1.068 1.995 -4.514 1.00 . A A . 32 SER O 1 1
17 8626 1 1 32 SER OG O 2.423 3.699 -6.901 1.00 . A A . 32 SER OG 1 1
17 8627 1 1 33 ARG C C 2.407 -1.556 -2.850 1.00 . A A . 33 ARG C 1 1
17 8628 1 1 33 ARG CA C 1.917 -0.679 -4.025 1.00 . A A . 33 ARG CA 1 1
17 8629 1 1 33 ARG CB C 1.899 -1.490 -5.355 1.00 . A A . 33 ARG CB 1 1
17 8630 1 1 33 ARG CD C 3.275 -2.687 -7.173 1.00 . A A . 33 ARG CD 1 1
17 8631 1 1 33 ARG CG C 3.226 -2.182 -5.722 1.00 . A A . 33 ARG CG 1 1
17 8632 1 1 33 ARG CZ C 3.459 -1.637 -9.443 1.00 . A A . 33 ARG CZ 1 1
17 8633 1 1 33 ARG H H 3.736 0.434 -4.050 1.00 . A A . 33 ARG H 1 1
17 8634 1 1 33 ARG HA H 0.900 -0.354 -3.806 1.00 . A A . 33 ARG HA 1 1
17 8635 1 1 33 ARG HB2 H 1.128 -2.254 -5.287 1.00 . A A . 33 ARG HB2 1 1
17 8636 1 1 33 ARG HB3 H 1.631 -0.813 -6.161 1.00 . A A . 33 ARG HB3 1 1
17 8637 1 1 33 ARG HD2 H 4.218 -3.209 -7.328 1.00 . A A . 33 ARG HD2 1 1
17 8638 1 1 33 ARG HD3 H 2.455 -3.375 -7.343 1.00 . A A . 33 ARG HD3 1 1
17 8639 1 1 33 ARG HE H 2.878 -0.705 -7.767 1.00 . A A . 33 ARG HE 1 1
17 8640 1 1 33 ARG HG2 H 4.030 -1.473 -5.581 1.00 . A A . 33 ARG HG2 1 1
17 8641 1 1 33 ARG HG3 H 3.384 -3.024 -5.051 1.00 . A A . 33 ARG HG3 1 1
17 8642 1 1 33 ARG HH11 H 3.974 -3.599 -9.460 1.00 . A A . 33 ARG HH11 1 1
17 8643 1 1 33 ARG HH12 H 4.076 -2.803 -10.991 1.00 . A A . 33 ARG HH12 1 1
17 8644 1 1 33 ARG HH21 H 3.058 0.312 -9.766 1.00 . A A . 33 ARG HH21 1 1
17 8645 1 1 33 ARG HH22 H 3.554 -0.579 -11.157 1.00 . A A . 33 ARG HH22 1 1
17 8646 1 1 33 ARG N N 2.769 0.530 -4.179 1.00 . A A . 33 ARG N 1 1
17 8647 1 1 33 ARG NE N 3.180 -1.570 -8.133 1.00 . A A . 33 ARG NE 1 1
17 8648 1 1 33 ARG NH1 N 3.870 -2.772 -10.012 1.00 . A A . 33 ARG NH1 1 1
17 8649 1 1 33 ARG NH2 N 3.343 -0.550 -10.179 1.00 . A A . 33 ARG NH2 1 1
17 8650 1 1 33 ARG O O 3.609 -1.574 -2.534 1.00 . A A . 33 ARG O 1 1
17 8651 1 1 34 CYS C C 2.280 -4.495 -1.496 1.00 . A A . 34 CYS C 1 1
17 8652 1 1 34 CYS CA C 1.746 -3.123 -1.038 1.00 . A A . 34 CYS CA 1 1
17 8653 1 1 34 CYS CB C 0.475 -3.281 -0.170 1.00 . A A . 34 CYS CB 1 1
17 8654 1 1 34 CYS H H 0.530 -2.192 -2.507 1.00 . A A . 34 CYS H 1 1
17 8655 1 1 34 CYS HA H 2.510 -2.632 -0.444 1.00 . A A . 34 CYS HA 1 1
17 8656 1 1 34 CYS HB2 H -0.205 -3.971 -0.648 1.00 . A A . 34 CYS HB2 1 1
17 8657 1 1 34 CYS HB3 H 0.750 -3.672 0.805 1.00 . A A . 34 CYS HB3 1 1
17 8658 1 1 34 CYS N N 1.459 -2.263 -2.200 1.00 . A A . 34 CYS N 1 1
17 8659 1 1 34 CYS O O 1.517 -5.359 -1.918 1.00 . A A . 34 CYS O 1 1
17 8660 1 1 34 CYS SG S -0.435 -1.728 0.099 1.00 . A A . 34 CYS SG 1 1
17 8661 1 1 35 GLU C C 4.818 -6.654 -0.579 1.00 . A A . 35 GLU C 1 1
17 8662 1 1 35 GLU CA C 4.288 -5.926 -1.819 1.00 . A A . 35 GLU CA 1 1
17 8663 1 1 35 GLU CB C 5.452 -5.603 -2.782 1.00 . A A . 35 GLU CB 1 1
17 8664 1 1 35 GLU CD C 6.171 -4.473 -4.941 1.00 . A A . 35 GLU CD 1 1
17 8665 1 1 35 GLU CG C 5.001 -5.039 -4.133 1.00 . A A . 35 GLU CG 1 1
17 8666 1 1 35 GLU H H 4.154 -3.924 -1.132 1.00 . A A . 35 GLU H 1 1
17 8667 1 1 35 GLU HA H 3.577 -6.573 -2.325 1.00 . A A . 35 GLU HA 1 1
17 8668 1 1 35 GLU HB2 H 6.110 -4.879 -2.306 1.00 . A A . 35 GLU HB2 1 1
17 8669 1 1 35 GLU HB3 H 6.016 -6.515 -2.969 1.00 . A A . 35 GLU HB3 1 1
17 8670 1 1 35 GLU HG2 H 4.523 -5.833 -4.701 1.00 . A A . 35 GLU HG2 1 1
17 8671 1 1 35 GLU HG3 H 4.270 -4.248 -3.955 1.00 . A A . 35 GLU HG3 1 1
17 8672 1 1 35 GLU N N 3.604 -4.669 -1.444 1.00 . A A . 35 GLU N 1 1
17 8673 1 1 35 GLU O O 4.551 -6.253 0.549 1.00 . A A . 35 GLU O 1 1
17 8674 1 1 35 GLU OE1 O 6.497 -3.292 -4.763 1.00 . A A . 35 GLU OE1 1 1
17 8675 1 1 35 GLU OE2 O 6.786 -5.208 -5.732 1.00 . A A . 35 GLU OE2 1 1
17 8676 1 1 36 ASN C C 7.362 -7.654 0.936 1.00 . A A . 36 ASN C 1 1
17 8677 1 1 36 ASN CA C 6.261 -8.506 0.241 1.00 . A A . 36 ASN CA 1 1
17 8678 1 1 36 ASN CB C 6.881 -9.793 -0.374 1.00 . A A . 36 ASN CB 1 1
17 8679 1 1 36 ASN CG C 8.104 -9.538 -1.269 1.00 . A A . 36 ASN CG 1 1
17 8680 1 1 36 ASN H H 5.704 -8.025 -1.746 1.00 . A A . 36 ASN H 1 1
17 8681 1 1 36 ASN HA H 5.513 -8.792 0.976 1.00 . A A . 36 ASN HA 1 1
17 8682 1 1 36 ASN HB2 H 7.184 -10.456 0.426 1.00 . A A . 36 ASN HB2 1 1
17 8683 1 1 36 ASN HB3 H 6.120 -10.302 -0.966 1.00 . A A . 36 ASN HB3 1 1
17 8684 1 1 36 ASN HD21 H 9.334 -9.775 0.270 1.00 . A A . 36 ASN HD21 1 1
17 8685 1 1 36 ASN HD22 H 10.085 -9.445 -1.243 1.00 . A A . 36 ASN HD22 1 1
17 8686 1 1 36 ASN N N 5.585 -7.735 -0.816 1.00 . A A . 36 ASN N 1 1
17 8687 1 1 36 ASN ND2 N 9.296 -9.581 -0.689 1.00 . A A . 36 ASN ND2 1 1
17 8688 1 1 36 ASN O O 7.825 -6.658 0.358 1.00 . A A . 36 ASN O 1 1
17 8689 1 1 36 ASN OD1 O 7.976 -9.300 -2.463 1.00 . A A . 36 ASN OD1 1 1
17 8690 1 1 37 PRO C C 10.284 -7.814 1.987 1.00 . A A . 37 PRO C 1 1
17 8691 1 1 37 PRO CA C 9.011 -7.460 2.819 1.00 . A A . 37 PRO CA 1 1
17 8692 1 1 37 PRO CB C 9.024 -8.119 4.232 1.00 . A A . 37 PRO CB 1 1
17 8693 1 1 37 PRO CD C 7.078 -8.956 3.108 1.00 . A A . 37 PRO CD 1 1
17 8694 1 1 37 PRO CG C 7.608 -8.561 4.466 1.00 . A A . 37 PRO CG 1 1
17 8695 1 1 37 PRO HA H 8.930 -6.376 2.921 1.00 . A A . 37 PRO HA 1 1
17 8696 1 1 37 PRO HB2 H 9.705 -8.969 4.248 1.00 . A A . 37 PRO HB2 1 1
17 8697 1 1 37 PRO HB3 H 9.322 -7.398 4.985 1.00 . A A . 37 PRO HB3 1 1
17 8698 1 1 37 PRO HD2 H 7.333 -9.984 2.875 1.00 . A A . 37 PRO HD2 1 1
17 8699 1 1 37 PRO HD3 H 6.002 -8.817 3.055 1.00 . A A . 37 PRO HD3 1 1
17 8700 1 1 37 PRO HG2 H 7.584 -9.404 5.150 1.00 . A A . 37 PRO HG2 1 1
17 8701 1 1 37 PRO HG3 H 7.022 -7.738 4.866 1.00 . A A . 37 PRO HG3 1 1
17 8702 1 1 37 PRO N N 7.784 -8.019 2.190 1.00 . A A . 37 PRO N 1 1
17 8703 1 1 37 PRO O O 10.831 -6.927 1.299 1.00 . A A . 37 PRO O 1 1
17 8704 1 1 37 PRO OXT O 10.688 -9.000 1.970 1.00 . A A . 37 PRO OXT 1 1
18 8705 1 1 1 ASP C C -7.103 -1.395 -9.813 1.00 . A A . 1 ASP C 1 1
18 8706 1 1 1 ASP CA C -5.659 -1.894 -10.042 1.00 . A A . 1 ASP CA 1 1
18 8707 1 1 1 ASP CB C -5.029 -1.242 -11.304 1.00 . A A . 1 ASP CB 1 1
18 8708 1 1 1 ASP CG C -4.851 0.283 -11.179 1.00 . A A . 1 ASP CG 1 1
18 8709 1 1 1 ASP H1 H -6.279 -3.661 -10.963 1.00 . A A . 1 ASP H1 1 1
18 8710 1 1 1 ASP H2 H -6.030 -3.807 -9.296 1.00 . A A . 1 ASP H2 1 1
18 8711 1 1 1 ASP H3 H -4.708 -3.730 -10.345 1.00 . A A . 1 ASP H3 1 1
18 8712 1 1 1 ASP HA H -5.054 -1.652 -9.173 1.00 . A A . 1 ASP HA 1 1
18 8713 1 1 1 ASP HB2 H -4.051 -1.683 -11.482 1.00 . A A . 1 ASP HB2 1 1
18 8714 1 1 1 ASP HB3 H -5.661 -1.453 -12.159 1.00 . A A . 1 ASP HB3 1 1
18 8715 1 1 1 ASP N N -5.666 -3.373 -10.174 1.00 . A A . 1 ASP N 1 1
18 8716 1 1 1 ASP O O -8.063 -2.084 -10.175 1.00 . A A . 1 ASP O 1 1
18 8717 1 1 1 ASP OD1 O -3.886 0.724 -10.512 1.00 . A A . 1 ASP OD1 1 1
18 8718 1 1 1 ASP OD2 O -5.693 1.048 -11.697 1.00 . A A . 1 ASP OD2 1 1
18 8719 1 1 2 GLY C C -8.981 0.353 -7.509 1.00 . A A . 2 GLY C 1 1
18 8720 1 1 2 GLY CA C -8.540 0.447 -8.964 1.00 . A A . 2 GLY CA 1 1
18 8721 1 1 2 GLY H H -6.427 0.247 -8.894 1.00 . A A . 2 GLY H 1 1
18 8722 1 1 2 GLY HA2 H -8.442 1.494 -9.231 1.00 . A A . 2 GLY HA2 1 1
18 8723 1 1 2 GLY HA3 H -9.299 0.004 -9.598 1.00 . A A . 2 GLY HA3 1 1
18 8724 1 1 2 GLY N N -7.237 -0.206 -9.201 1.00 . A A . 2 GLY N 1 1
18 8725 1 1 2 GLY O O -9.671 1.244 -6.990 1.00 . A A . 2 GLY O 1 1
18 8726 1 1 3 GLU C C -7.446 -0.937 -4.671 1.00 . A A . 3 GLU C 1 1
18 8727 1 1 3 GLU CA C -8.799 -0.984 -5.411 1.00 . A A . 3 GLU CA 1 1
18 8728 1 1 3 GLU CB C -9.537 -2.342 -5.225 1.00 . A A . 3 GLU CB 1 1
18 8729 1 1 3 GLU CD C -9.629 -4.862 -5.792 1.00 . A A . 3 GLU CD 1 1
18 8730 1 1 3 GLU CG C -8.814 -3.554 -5.838 1.00 . A A . 3 GLU CG 1 1
18 8731 1 1 3 GLU H H -8.076 -1.412 -7.355 1.00 . A A . 3 GLU H 1 1
18 8732 1 1 3 GLU HA H -9.423 -0.184 -5.021 1.00 . A A . 3 GLU HA 1 1
18 8733 1 1 3 GLU HB2 H -9.676 -2.524 -4.163 1.00 . A A . 3 GLU HB2 1 1
18 8734 1 1 3 GLU HB3 H -10.520 -2.260 -5.686 1.00 . A A . 3 GLU HB3 1 1
18 8735 1 1 3 GLU HG2 H -8.577 -3.324 -6.871 1.00 . A A . 3 GLU HG2 1 1
18 8736 1 1 3 GLU HG3 H -7.881 -3.704 -5.296 1.00 . A A . 3 GLU HG3 1 1
18 8737 1 1 3 GLU N N -8.570 -0.737 -6.851 1.00 . A A . 3 GLU N 1 1
18 8738 1 1 3 GLU O O -6.389 -0.895 -5.319 1.00 . A A . 3 GLU O 1 1
18 8739 1 1 3 GLU OE1 O -9.595 -5.568 -4.761 1.00 . A A . 3 GLU OE1 1 1
18 8740 1 1 3 GLU OE2 O -10.324 -5.188 -6.786 1.00 . A A . 3 GLU OE2 1 1
18 8741 1 1 4 CYS C C -6.254 -1.595 -1.246 1.00 . A A . 4 CYS C 1 1
18 8742 1 1 4 CYS CA C -6.230 -0.748 -2.526 1.00 . A A . 4 CYS CA 1 1
18 8743 1 1 4 CYS CB C -6.050 0.747 -2.176 1.00 . A A . 4 CYS CB 1 1
18 8744 1 1 4 CYS H H -8.316 -1.022 -2.858 1.00 . A A . 4 CYS H 1 1
18 8745 1 1 4 CYS HA H -5.379 -1.064 -3.135 1.00 . A A . 4 CYS HA 1 1
18 8746 1 1 4 CYS HB2 H -5.099 0.886 -1.672 1.00 . A A . 4 CYS HB2 1 1
18 8747 1 1 4 CYS HB3 H -6.039 1.322 -3.091 1.00 . A A . 4 CYS HB3 1 1
18 8748 1 1 4 CYS N N -7.461 -0.925 -3.326 1.00 . A A . 4 CYS N 1 1
18 8749 1 1 4 CYS O O -7.309 -1.762 -0.623 1.00 . A A . 4 CYS O 1 1
18 8750 1 1 4 CYS SG S -7.358 1.432 -1.103 1.00 . A A . 4 CYS SG 1 1
18 8751 1 1 5 GLY C C -4.808 -4.371 0.273 1.00 . A A . 5 GLY C 1 1
18 8752 1 1 5 GLY CA C -4.900 -2.852 0.407 1.00 . A A . 5 GLY CA 1 1
18 8753 1 1 5 GLY H H -4.306 -2.027 -1.460 1.00 . A A . 5 GLY H 1 1
18 8754 1 1 5 GLY HA2 H -3.979 -2.510 0.854 1.00 . A A . 5 GLY HA2 1 1
18 8755 1 1 5 GLY HA3 H -5.714 -2.599 1.078 1.00 . A A . 5 GLY HA3 1 1
18 8756 1 1 5 GLY N N -5.075 -2.132 -0.867 1.00 . A A . 5 GLY N 1 1
18 8757 1 1 5 GLY O O -5.221 -5.097 1.179 1.00 . A A . 5 GLY O 1 1
18 8758 1 1 6 ASP C C -2.501 -6.456 -1.552 1.00 . A A . 6 ASP C 1 1
18 8759 1 1 6 ASP CA C -3.968 -6.283 -1.115 1.00 . A A . 6 ASP CA 1 1
18 8760 1 1 6 ASP CB C -4.916 -6.872 -2.204 1.00 . A A . 6 ASP CB 1 1
18 8761 1 1 6 ASP CG C -6.363 -7.014 -1.734 1.00 . A A . 6 ASP CG 1 1
18 8762 1 1 6 ASP H H -4.086 -4.213 -1.579 1.00 . A A . 6 ASP H 1 1
18 8763 1 1 6 ASP HA H -4.103 -6.840 -0.182 1.00 . A A . 6 ASP HA 1 1
18 8764 1 1 6 ASP HB2 H -4.902 -6.220 -3.068 1.00 . A A . 6 ASP HB2 1 1
18 8765 1 1 6 ASP HB3 H -4.546 -7.850 -2.512 1.00 . A A . 6 ASP HB3 1 1
18 8766 1 1 6 ASP N N -4.272 -4.843 -0.868 1.00 . A A . 6 ASP N 1 1
18 8767 1 1 6 ASP O O -1.777 -5.475 -1.768 1.00 . A A . 6 ASP O 1 1
18 8768 1 1 6 ASP OD1 O -7.064 -5.991 -1.617 1.00 . A A . 6 ASP OD1 1 1
18 8769 1 1 6 ASP OD2 O -6.807 -8.160 -1.482 1.00 . A A . 6 ASP OD2 1 1
18 8770 1 1 7 LYS C C -0.586 -7.758 -3.623 1.00 . A A . 7 LYS C 1 1
18 8771 1 1 7 LYS CA C -0.750 -8.124 -2.130 1.00 . A A . 7 LYS CA 1 1
18 8772 1 1 7 LYS CB C -0.570 -9.654 -1.874 1.00 . A A . 7 LYS CB 1 1
18 8773 1 1 7 LYS CD C 1.629 -10.288 -3.150 1.00 . A A . 7 LYS CD 1 1
18 8774 1 1 7 LYS CE C 3.101 -10.686 -2.952 1.00 . A A . 7 LYS CE 1 1
18 8775 1 1 7 LYS CG C 0.889 -10.158 -1.802 1.00 . A A . 7 LYS CG 1 1
18 8776 1 1 7 LYS H H -2.728 -8.440 -1.469 1.00 . A A . 7 LYS H 1 1
18 8777 1 1 7 LYS HA H -0.022 -7.575 -1.534 1.00 . A A . 7 LYS HA 1 1
18 8778 1 1 7 LYS HB2 H -1.042 -9.897 -0.924 1.00 . A A . 7 LYS HB2 1 1
18 8779 1 1 7 LYS HB3 H -1.087 -10.210 -2.653 1.00 . A A . 7 LYS HB3 1 1
18 8780 1 1 7 LYS HD2 H 1.139 -11.039 -3.753 1.00 . A A . 7 LYS HD2 1 1
18 8781 1 1 7 LYS HD3 H 1.595 -9.335 -3.668 1.00 . A A . 7 LYS HD3 1 1
18 8782 1 1 7 LYS HE2 H 3.598 -9.917 -2.374 1.00 . A A . 7 LYS HE2 1 1
18 8783 1 1 7 LYS HE3 H 3.143 -11.621 -2.405 1.00 . A A . 7 LYS HE3 1 1
18 8784 1 1 7 LYS HG2 H 1.448 -9.472 -1.175 1.00 . A A . 7 LYS HG2 1 1
18 8785 1 1 7 LYS HG3 H 0.886 -11.132 -1.317 1.00 . A A . 7 LYS HG3 1 1
18 8786 1 1 7 LYS HZ1 H 3.463 -11.680 -4.741 1.00 . A A . 7 LYS HZ1 1 1
18 8787 1 1 7 LYS HZ2 H 4.842 -10.989 -4.057 1.00 . A A . 7 LYS HZ2 1 1
18 8788 1 1 7 LYS HZ3 H 3.701 -10.011 -4.834 1.00 . A A . 7 LYS HZ3 1 1
18 8789 1 1 7 LYS N N -2.092 -7.729 -1.683 1.00 . A A . 7 LYS N 1 1
18 8790 1 1 7 LYS NZ N 3.824 -10.850 -4.238 1.00 . A A . 7 LYS NZ 1 1
18 8791 1 1 7 LYS O O -1.401 -8.181 -4.449 1.00 . A A . 7 LYS O 1 1
18 8792 1 1 8 ASP C C -0.404 -5.570 -5.864 1.00 . A A . 8 ASP C 1 1
18 8793 1 1 8 ASP CA C 0.748 -6.439 -5.306 1.00 . A A . 8 ASP CA 1 1
18 8794 1 1 8 ASP CB C 1.107 -7.607 -6.284 1.00 . A A . 8 ASP CB 1 1
18 8795 1 1 8 ASP CG C 2.439 -8.310 -5.988 1.00 . A A . 8 ASP CG 1 1
18 8796 1 1 8 ASP H H 1.071 -6.707 -3.221 1.00 . A A . 8 ASP H 1 1
18 8797 1 1 8 ASP HA H 1.626 -5.800 -5.207 1.00 . A A . 8 ASP HA 1 1
18 8798 1 1 8 ASP HB2 H 0.320 -8.349 -6.248 1.00 . A A . 8 ASP HB2 1 1
18 8799 1 1 8 ASP HB3 H 1.157 -7.212 -7.295 1.00 . A A . 8 ASP HB3 1 1
18 8800 1 1 8 ASP N N 0.456 -6.957 -3.938 1.00 . A A . 8 ASP N 1 1
18 8801 1 1 8 ASP O O -0.607 -5.484 -7.082 1.00 . A A . 8 ASP O 1 1
18 8802 1 1 8 ASP OD1 O 3.212 -7.846 -5.116 1.00 . A A . 8 ASP OD1 1 1
18 8803 1 1 8 ASP OD2 O 2.741 -9.337 -6.646 1.00 . A A . 8 ASP OD2 1 1
18 8804 1 1 9 GLU C C -1.813 -2.563 -4.858 1.00 . A A . 9 GLU C 1 1
18 8805 1 1 9 GLU CA C -2.241 -3.989 -5.271 1.00 . A A . 9 GLU CA 1 1
18 8806 1 1 9 GLU CB C -3.501 -4.442 -4.471 1.00 . A A . 9 GLU CB 1 1
18 8807 1 1 9 GLU CD C -5.353 -4.344 -6.254 1.00 . A A . 9 GLU CD 1 1
18 8808 1 1 9 GLU CG C -4.850 -3.826 -4.894 1.00 . A A . 9 GLU CG 1 1
18 8809 1 1 9 GLU H H -0.887 -5.039 -4.007 1.00 . A A . 9 GLU H 1 1
18 8810 1 1 9 GLU HA H -2.444 -4.024 -6.338 1.00 . A A . 9 GLU HA 1 1
18 8811 1 1 9 GLU HB2 H -3.592 -5.517 -4.568 1.00 . A A . 9 GLU HB2 1 1
18 8812 1 1 9 GLU HB3 H -3.344 -4.221 -3.419 1.00 . A A . 9 GLU HB3 1 1
18 8813 1 1 9 GLU HG2 H -5.596 -4.064 -4.133 1.00 . A A . 9 GLU HG2 1 1
18 8814 1 1 9 GLU HG3 H -4.738 -2.744 -4.937 1.00 . A A . 9 GLU HG3 1 1
18 8815 1 1 9 GLU N N -1.124 -4.906 -4.952 1.00 . A A . 9 GLU N 1 1
18 8816 1 1 9 GLU O O -1.147 -2.441 -3.823 1.00 . A A . 9 GLU O 1 1
18 8817 1 1 9 GLU OE1 O -5.728 -5.533 -6.343 1.00 . A A . 9 GLU OE1 1 1
18 8818 1 1 9 GLU OE2 O -5.394 -3.576 -7.235 1.00 . A A . 9 GLU OE2 1 1
18 8819 1 1 10 PRO C C -2.305 0.248 -3.802 1.00 . A A . 10 PRO C 1 1
18 8820 1 1 10 PRO CA C -1.866 -0.049 -5.253 1.00 . A A . 10 PRO CA 1 1
18 8821 1 1 10 PRO CB C -2.681 0.796 -6.287 1.00 . A A . 10 PRO CB 1 1
18 8822 1 1 10 PRO CD C -2.812 -1.499 -6.970 1.00 . A A . 10 PRO CD 1 1
18 8823 1 1 10 PRO CG C -3.568 -0.189 -6.991 1.00 . A A . 10 PRO CG 1 1
18 8824 1 1 10 PRO HA H -0.805 0.167 -5.357 1.00 . A A . 10 PRO HA 1 1
18 8825 1 1 10 PRO HB2 H -3.270 1.566 -5.783 1.00 . A A . 10 PRO HB2 1 1
18 8826 1 1 10 PRO HB3 H -2.006 1.268 -6.997 1.00 . A A . 10 PRO HB3 1 1
18 8827 1 1 10 PRO HD2 H -3.494 -2.331 -7.043 1.00 . A A . 10 PRO HD2 1 1
18 8828 1 1 10 PRO HD3 H -2.078 -1.542 -7.773 1.00 . A A . 10 PRO HD3 1 1
18 8829 1 1 10 PRO HG2 H -4.515 -0.281 -6.458 1.00 . A A . 10 PRO HG2 1 1
18 8830 1 1 10 PRO HG3 H -3.750 0.121 -8.015 1.00 . A A . 10 PRO HG3 1 1
18 8831 1 1 10 PRO N N -2.150 -1.465 -5.647 1.00 . A A . 10 PRO N 1 1
18 8832 1 1 10 PRO O O -3.279 -0.332 -3.325 1.00 . A A . 10 PRO O 1 1
18 8833 1 1 11 CYS C C -2.574 2.848 -1.692 1.00 . A A . 11 CYS C 1 1
18 8834 1 1 11 CYS CA C -1.886 1.479 -1.706 1.00 . A A . 11 CYS CA 1 1
18 8835 1 1 11 CYS CB C -0.618 1.517 -0.827 1.00 . A A . 11 CYS CB 1 1
18 8836 1 1 11 CYS H H -0.778 1.514 -3.521 1.00 . A A . 11 CYS H 1 1
18 8837 1 1 11 CYS HA H -2.568 0.731 -1.301 1.00 . A A . 11 CYS HA 1 1
18 8838 1 1 11 CYS HB2 H -0.910 1.601 0.214 1.00 . A A . 11 CYS HB2 1 1
18 8839 1 1 11 CYS HB3 H -0.069 0.591 -0.960 1.00 . A A . 11 CYS HB3 1 1
18 8840 1 1 11 CYS N N -1.561 1.106 -3.093 1.00 . A A . 11 CYS N 1 1
18 8841 1 1 11 CYS O O -2.114 3.787 -2.357 1.00 . A A . 11 CYS O 1 1
18 8842 1 1 11 CYS SG S 0.524 2.893 -1.179 1.00 . A A . 11 CYS SG 1 1
18 8843 1 1 12 CYS C C -3.631 4.902 0.530 1.00 . A A . 12 CYS C 1 1
18 8844 1 1 12 CYS CA C -4.346 4.240 -0.678 1.00 . A A . 12 CYS CA 1 1
18 8845 1 1 12 CYS CB C -5.880 4.026 -0.475 1.00 . A A . 12 CYS CB 1 1
18 8846 1 1 12 CYS H H -4.088 2.141 -0.570 1.00 . A A . 12 CYS H 1 1
18 8847 1 1 12 CYS HA H -4.203 4.887 -1.550 1.00 . A A . 12 CYS HA 1 1
18 8848 1 1 12 CYS HB2 H -6.288 4.832 0.128 1.00 . A A . 12 CYS HB2 1 1
18 8849 1 1 12 CYS HB3 H -6.371 4.040 -1.440 1.00 . A A . 12 CYS HB3 1 1
18 8850 1 1 12 CYS N N -3.692 2.956 -0.954 1.00 . A A . 12 CYS N 1 1
18 8851 1 1 12 CYS O O -3.985 4.678 1.694 1.00 . A A . 12 CYS O 1 1
18 8852 1 1 12 CYS SG S -6.340 2.456 0.331 1.00 . A A . 12 CYS SG 1 1
18 8853 1 1 13 GLY C C -2.282 7.565 1.807 1.00 . A A . 13 GLY C 1 1
18 8854 1 1 13 GLY CA C -1.699 6.288 1.222 1.00 . A A . 13 GLY CA 1 1
18 8855 1 1 13 GLY H H -2.371 5.837 -0.733 1.00 . A A . 13 GLY H 1 1
18 8856 1 1 13 GLY HA2 H -1.517 5.579 2.015 1.00 . A A . 13 GLY HA2 1 1
18 8857 1 1 13 GLY HA3 H -0.750 6.522 0.756 1.00 . A A . 13 GLY HA3 1 1
18 8858 1 1 13 GLY N N -2.566 5.677 0.216 1.00 . A A . 13 GLY N 1 1
18 8859 1 1 13 GLY O O -2.560 8.513 1.067 1.00 . A A . 13 GLY O 1 1
18 8860 1 1 14 ARG C C -1.882 9.786 4.114 1.00 . A A . 14 ARG C 1 1
18 8861 1 1 14 ARG CA C -3.021 8.765 3.850 1.00 . A A . 14 ARG CA 1 1
18 8862 1 1 14 ARG CB C -3.746 8.334 5.166 1.00 . A A . 14 ARG CB 1 1
18 8863 1 1 14 ARG CD C -5.941 7.354 6.162 1.00 . A A . 14 ARG CD 1 1
18 8864 1 1 14 ARG CG C -4.987 7.418 4.941 1.00 . A A . 14 ARG CG 1 1
18 8865 1 1 14 ARG CZ C -5.305 6.712 8.513 1.00 . A A . 14 ARG CZ 1 1
18 8866 1 1 14 ARG H H -2.218 6.810 3.673 1.00 . A A . 14 ARG H 1 1
18 8867 1 1 14 ARG HA H -3.750 9.229 3.194 1.00 . A A . 14 ARG HA 1 1
18 8868 1 1 14 ARG HB2 H -3.040 7.802 5.794 1.00 . A A . 14 ARG HB2 1 1
18 8869 1 1 14 ARG HB3 H -4.070 9.231 5.692 1.00 . A A . 14 ARG HB3 1 1
18 8870 1 1 14 ARG HD2 H -6.031 8.348 6.586 1.00 . A A . 14 ARG HD2 1 1
18 8871 1 1 14 ARG HD3 H -6.923 7.042 5.816 1.00 . A A . 14 ARG HD3 1 1
18 8872 1 1 14 ARG HE H -5.339 5.483 6.925 1.00 . A A . 14 ARG HE 1 1
18 8873 1 1 14 ARG HG2 H -5.550 7.790 4.092 1.00 . A A . 14 ARG HG2 1 1
18 8874 1 1 14 ARG HG3 H -4.643 6.410 4.715 1.00 . A A . 14 ARG HG3 1 1
18 8875 1 1 14 ARG HH11 H -5.753 8.689 8.341 1.00 . A A . 14 ARG HH11 1 1
18 8876 1 1 14 ARG HH12 H -5.326 8.159 9.936 1.00 . A A . 14 ARG HH12 1 1
18 8877 1 1 14 ARG HH21 H -4.911 4.797 9.046 1.00 . A A . 14 ARG HH21 1 1
18 8878 1 1 14 ARG HH22 H -4.850 5.956 10.333 1.00 . A A . 14 ARG HH22 1 1
18 8879 1 1 14 ARG N N -2.477 7.593 3.143 1.00 . A A . 14 ARG N 1 1
18 8880 1 1 14 ARG NE N -5.495 6.409 7.213 1.00 . A A . 14 ARG NE 1 1
18 8881 1 1 14 ARG NH1 N -5.479 7.951 8.970 1.00 . A A . 14 ARG NH1 1 1
18 8882 1 1 14 ARG NH2 N -4.994 5.747 9.366 1.00 . A A . 14 ARG NH2 1 1
18 8883 1 1 14 ARG O O -0.745 9.371 4.349 1.00 . A A . 14 ARG O 1 1
18 8884 1 1 15 PRO C C -0.406 12.303 5.524 1.00 . A A . 15 PRO C 1 1
18 8885 1 1 15 PRO CA C -1.098 12.198 4.142 1.00 . A A . 15 PRO CA 1 1
18 8886 1 1 15 PRO CB C -1.870 13.492 3.776 1.00 . A A . 15 PRO CB 1 1
18 8887 1 1 15 PRO CD C -3.511 11.742 3.892 1.00 . A A . 15 PRO CD 1 1
18 8888 1 1 15 PRO CG C -3.286 13.212 4.185 1.00 . A A . 15 PRO CG 1 1
18 8889 1 1 15 PRO HA H -0.332 12.018 3.391 1.00 . A A . 15 PRO HA 1 1
18 8890 1 1 15 PRO HB2 H -1.464 14.354 4.310 1.00 . A A . 15 PRO HB2 1 1
18 8891 1 1 15 PRO HB3 H -1.818 13.670 2.706 1.00 . A A . 15 PRO HB3 1 1
18 8892 1 1 15 PRO HD2 H -4.215 11.309 4.595 1.00 . A A . 15 PRO HD2 1 1
18 8893 1 1 15 PRO HD3 H -3.867 11.600 2.875 1.00 . A A . 15 PRO HD3 1 1
18 8894 1 1 15 PRO HG2 H -3.418 13.419 5.249 1.00 . A A . 15 PRO HG2 1 1
18 8895 1 1 15 PRO HG3 H -3.969 13.817 3.606 1.00 . A A . 15 PRO HG3 1 1
18 8896 1 1 15 PRO N N -2.158 11.139 4.059 1.00 . A A . 15 PRO N 1 1
18 8897 1 1 15 PRO O O 0.626 12.967 5.659 1.00 . A A . 15 PRO O 1 1
18 8898 1 1 16 ASP C C 0.714 10.407 7.888 1.00 . A A . 16 ASP C 1 1
18 8899 1 1 16 ASP CA C -0.392 11.489 7.878 1.00 . A A . 16 ASP CA 1 1
18 8900 1 1 16 ASP CB C -1.498 11.158 8.913 1.00 . A A . 16 ASP CB 1 1
18 8901 1 1 16 ASP CG C -2.378 9.961 8.505 1.00 . A A . 16 ASP CG 1 1
18 8902 1 1 16 ASP H H -1.860 11.225 6.364 1.00 . A A . 16 ASP H 1 1
18 8903 1 1 16 ASP HA H 0.059 12.442 8.151 1.00 . A A . 16 ASP HA 1 1
18 8904 1 1 16 ASP HB2 H -1.034 10.936 9.869 1.00 . A A . 16 ASP HB2 1 1
18 8905 1 1 16 ASP HB3 H -2.136 12.033 9.040 1.00 . A A . 16 ASP HB3 1 1
18 8906 1 1 16 ASP N N -0.989 11.638 6.532 1.00 . A A . 16 ASP N 1 1
18 8907 1 1 16 ASP O O 1.534 10.357 8.810 1.00 . A A . 16 ASP O 1 1
18 8908 1 1 16 ASP OD1 O -2.009 8.806 8.781 1.00 . A A . 16 ASP OD1 1 1
18 8909 1 1 16 ASP OD2 O -3.444 10.188 7.893 1.00 . A A . 16 ASP OD2 1 1
18 8910 1 1 17 GLY C C 1.183 7.105 6.608 1.00 . A A . 17 GLY C 1 1
18 8911 1 1 17 GLY CA C 1.740 8.519 6.661 1.00 . A A . 17 GLY CA 1 1
18 8912 1 1 17 GLY H H -0.012 9.618 6.208 1.00 . A A . 17 GLY H 1 1
18 8913 1 1 17 GLY HA2 H 2.236 8.721 5.724 1.00 . A A . 17 GLY HA2 1 1
18 8914 1 1 17 GLY HA3 H 2.477 8.576 7.455 1.00 . A A . 17 GLY HA3 1 1
18 8915 1 1 17 GLY N N 0.711 9.549 6.856 1.00 . A A . 17 GLY N 1 1
18 8916 1 1 17 GLY O O 1.891 6.171 6.194 1.00 . A A . 17 GLY O 1 1
18 8917 1 1 18 ALA C C -1.171 5.100 5.750 1.00 . A A . 18 ALA C 1 1
18 8918 1 1 18 ALA CA C -0.710 5.602 7.129 1.00 . A A . 18 ALA CA 1 1
18 8919 1 1 18 ALA CB C -1.872 5.630 8.122 1.00 . A A . 18 ALA CB 1 1
18 8920 1 1 18 ALA H H -0.635 7.725 7.233 1.00 . A A . 18 ALA H 1 1
18 8921 1 1 18 ALA HA H 0.040 4.913 7.525 1.00 . A A . 18 ALA HA 1 1
18 8922 1 1 18 ALA HB1 H -1.523 5.982 9.087 1.00 . A A . 18 ALA HB1 1 1
18 8923 1 1 18 ALA HB2 H -2.283 4.631 8.237 1.00 . A A . 18 ALA HB2 1 1
18 8924 1 1 18 ALA HB3 H -2.645 6.294 7.760 1.00 . A A . 18 ALA HB3 1 1
18 8925 1 1 18 ALA N N -0.093 6.934 7.017 1.00 . A A . 18 ALA N 1 1
18 8926 1 1 18 ALA O O -2.243 5.469 5.264 1.00 . A A . 18 ALA O 1 1
18 8927 1 1 19 LYS C C -1.481 2.400 4.080 1.00 . A A . 19 LYS C 1 1
18 8928 1 1 19 LYS CA C -0.617 3.638 3.839 1.00 . A A . 19 LYS CA 1 1
18 8929 1 1 19 LYS CB C 0.711 3.262 3.137 1.00 . A A . 19 LYS CB 1 1
18 8930 1 1 19 LYS CD C 3.113 4.056 2.635 1.00 . A A . 19 LYS CD 1 1
18 8931 1 1 19 LYS CE C 3.741 3.379 3.864 1.00 . A A . 19 LYS CE 1 1
18 8932 1 1 19 LYS CG C 1.645 4.471 2.878 1.00 . A A . 19 LYS CG 1 1
18 8933 1 1 19 LYS H H 0.524 4.071 5.566 1.00 . A A . 19 LYS H 1 1
18 8934 1 1 19 LYS HA H -1.160 4.346 3.217 1.00 . A A . 19 LYS HA 1 1
18 8935 1 1 19 LYS HB2 H 1.242 2.542 3.754 1.00 . A A . 19 LYS HB2 1 1
18 8936 1 1 19 LYS HB3 H 0.485 2.797 2.181 1.00 . A A . 19 LYS HB3 1 1
18 8937 1 1 19 LYS HD2 H 3.156 3.371 1.795 1.00 . A A . 19 LYS HD2 1 1
18 8938 1 1 19 LYS HD3 H 3.689 4.944 2.394 1.00 . A A . 19 LYS HD3 1 1
18 8939 1 1 19 LYS HE2 H 3.767 4.082 4.682 1.00 . A A . 19 LYS HE2 1 1
18 8940 1 1 19 LYS HE3 H 3.138 2.523 4.150 1.00 . A A . 19 LYS HE3 1 1
18 8941 1 1 19 LYS HG2 H 1.291 5.012 2.004 1.00 . A A . 19 LYS HG2 1 1
18 8942 1 1 19 LYS HG3 H 1.606 5.133 3.740 1.00 . A A . 19 LYS HG3 1 1
18 8943 1 1 19 LYS HZ1 H 5.725 3.707 3.315 1.00 . A A . 19 LYS HZ1 1 1
18 8944 1 1 19 LYS HZ2 H 5.117 2.209 2.830 1.00 . A A . 19 LYS HZ2 1 1
18 8945 1 1 19 LYS HZ3 H 5.523 2.474 4.446 1.00 . A A . 19 LYS HZ3 1 1
18 8946 1 1 19 LYS N N -0.333 4.271 5.130 1.00 . A A . 19 LYS N 1 1
18 8947 1 1 19 LYS NZ N 5.117 2.911 3.594 1.00 . A A . 19 LYS NZ 1 1
18 8948 1 1 19 LYS O O -1.054 1.473 4.788 1.00 . A A . 19 LYS O 1 1
18 8949 1 1 20 VAL C C -3.302 0.109 2.881 1.00 . A A . 20 VAL C 1 1
18 8950 1 1 20 VAL CA C -3.677 1.342 3.725 1.00 . A A . 20 VAL CA 1 1
18 8951 1 1 20 VAL CB C -5.138 1.837 3.417 1.00 . A A . 20 VAL CB 1 1
18 8952 1 1 20 VAL CG1 C -6.194 0.731 3.683 1.00 . A A . 20 VAL CG1 1 1
18 8953 1 1 20 VAL CG2 C -5.465 3.123 4.223 1.00 . A A . 20 VAL CG2 1 1
18 8954 1 1 20 VAL H H -2.934 3.165 2.939 1.00 . A A . 20 VAL H 1 1
18 8955 1 1 20 VAL HA H -3.634 1.066 4.778 1.00 . A A . 20 VAL HA 1 1
18 8956 1 1 20 VAL HB H -5.187 2.092 2.358 1.00 . A A . 20 VAL HB 1 1
18 8957 1 1 20 VAL HG11 H -6.002 -0.122 3.042 1.00 . A A . 20 VAL HG11 1 1
18 8958 1 1 20 VAL HG12 H -7.184 1.114 3.470 1.00 . A A . 20 VAL HG12 1 1
18 8959 1 1 20 VAL HG13 H -6.150 0.417 4.720 1.00 . A A . 20 VAL HG13 1 1
18 8960 1 1 20 VAL HG21 H -4.755 3.901 3.966 1.00 . A A . 20 VAL HG21 1 1
18 8961 1 1 20 VAL HG22 H -5.402 2.920 5.285 1.00 . A A . 20 VAL HG22 1 1
18 8962 1 1 20 VAL HG23 H -6.464 3.463 3.982 1.00 . A A . 20 VAL HG23 1 1
18 8963 1 1 20 VAL N N -2.693 2.406 3.509 1.00 . A A . 20 VAL N 1 1
18 8964 1 1 20 VAL O O -3.561 0.036 1.670 1.00 . A A . 20 VAL O 1 1
18 8965 1 1 21 CYS C C -2.559 -3.181 4.087 1.00 . A A . 21 CYS C 1 1
18 8966 1 1 21 CYS CA C -2.175 -2.107 3.065 1.00 . A A . 21 CYS CA 1 1
18 8967 1 1 21 CYS CB C -0.647 -2.118 2.841 1.00 . A A . 21 CYS CB 1 1
18 8968 1 1 21 CYS H H -2.339 -0.565 4.483 1.00 . A A . 21 CYS H 1 1
18 8969 1 1 21 CYS HA H -2.675 -2.308 2.125 1.00 . A A . 21 CYS HA 1 1
18 8970 1 1 21 CYS HB2 H -0.142 -1.866 3.767 1.00 . A A . 21 CYS HB2 1 1
18 8971 1 1 21 CYS HB3 H -0.332 -3.109 2.533 1.00 . A A . 21 CYS HB3 1 1
18 8972 1 1 21 CYS N N -2.598 -0.799 3.567 1.00 . A A . 21 CYS N 1 1
18 8973 1 1 21 CYS O O -2.645 -2.902 5.291 1.00 . A A . 21 CYS O 1 1
18 8974 1 1 21 CYS SG S -0.078 -0.952 1.572 1.00 . A A . 21 CYS SG 1 1
18 8975 1 1 22 ASN C C -1.602 -6.084 4.939 1.00 . A A . 22 ASN C 1 1
18 8976 1 1 22 ASN CA C -2.982 -5.580 4.464 1.00 . A A . 22 ASN CA 1 1
18 8977 1 1 22 ASN CB C -3.772 -6.691 3.705 1.00 . A A . 22 ASN CB 1 1
18 8978 1 1 22 ASN CG C -3.097 -7.191 2.419 1.00 . A A . 22 ASN CG 1 1
18 8979 1 1 22 ASN H H -2.824 -4.523 2.627 1.00 . A A . 22 ASN H 1 1
18 8980 1 1 22 ASN HA H -3.565 -5.267 5.333 1.00 . A A . 22 ASN HA 1 1
18 8981 1 1 22 ASN HB2 H -3.917 -7.536 4.368 1.00 . A A . 22 ASN HB2 1 1
18 8982 1 1 22 ASN HB3 H -4.748 -6.301 3.431 1.00 . A A . 22 ASN HB3 1 1
18 8983 1 1 22 ASN HD21 H -3.963 -8.964 2.609 1.00 . A A . 22 ASN HD21 1 1
18 8984 1 1 22 ASN HD22 H -2.941 -8.773 1.223 1.00 . A A . 22 ASN HD22 1 1
18 8985 1 1 22 ASN N N -2.790 -4.402 3.601 1.00 . A A . 22 ASN N 1 1
18 8986 1 1 22 ASN ND2 N -3.358 -8.435 2.047 1.00 . A A . 22 ASN ND2 1 1
18 8987 1 1 22 ASN O O -0.631 -6.053 4.179 1.00 . A A . 22 ASN O 1 1
18 8988 1 1 22 ASN OD1 O -2.361 -6.454 1.755 1.00 . A A . 22 ASN OD1 1 1
18 8989 1 1 23 ASP C C 0.066 -8.423 6.282 1.00 . A A . 23 ASP C 1 1
18 8990 1 1 23 ASP CA C -0.257 -6.996 6.807 1.00 . A A . 23 ASP CA 1 1
18 8991 1 1 23 ASP CB C -0.366 -6.979 8.358 1.00 . A A . 23 ASP CB 1 1
18 8992 1 1 23 ASP CG C -1.462 -7.908 8.910 1.00 . A A . 23 ASP CG 1 1
18 8993 1 1 23 ASP H H -2.321 -6.510 6.754 1.00 . A A . 23 ASP H 1 1
18 8994 1 1 23 ASP HA H 0.540 -6.317 6.503 1.00 . A A . 23 ASP HA 1 1
18 8995 1 1 23 ASP HB2 H 0.594 -7.263 8.785 1.00 . A A . 23 ASP HB2 1 1
18 8996 1 1 23 ASP HB3 H -0.584 -5.962 8.678 1.00 . A A . 23 ASP HB3 1 1
18 8997 1 1 23 ASP N N -1.515 -6.509 6.205 1.00 . A A . 23 ASP N 1 1
18 8998 1 1 23 ASP O O -0.858 -9.195 6.005 1.00 . A A . 23 ASP O 1 1
18 8999 1 1 23 ASP OD1 O -2.659 -7.580 8.764 1.00 . A A . 23 ASP OD1 1 1
18 9000 1 1 23 ASP OD2 O -1.136 -8.960 9.506 1.00 . A A . 23 ASP OD2 1 1
18 9001 1 1 24 PRO C C 3.098 -7.172 5.231 1.00 . A A . 24 PRO C 1 1
18 9002 1 1 24 PRO CA C 2.555 -7.960 6.450 1.00 . A A . 24 PRO CA 1 1
18 9003 1 1 24 PRO CB C 3.562 -9.027 6.953 1.00 . A A . 24 PRO CB 1 1
18 9004 1 1 24 PRO CD C 1.824 -10.125 5.614 1.00 . A A . 24 PRO CD 1 1
18 9005 1 1 24 PRO CG C 3.239 -10.284 6.171 1.00 . A A . 24 PRO CG 1 1
18 9006 1 1 24 PRO HA H 2.340 -7.257 7.249 1.00 . A A . 24 PRO HA 1 1
18 9007 1 1 24 PRO HB2 H 4.586 -8.697 6.771 1.00 . A A . 24 PRO HB2 1 1
18 9008 1 1 24 PRO HB3 H 3.420 -9.200 8.016 1.00 . A A . 24 PRO HB3 1 1
18 9009 1 1 24 PRO HD2 H 1.836 -10.118 4.530 1.00 . A A . 24 PRO HD2 1 1
18 9010 1 1 24 PRO HD3 H 1.175 -10.918 5.973 1.00 . A A . 24 PRO HD3 1 1
18 9011 1 1 24 PRO HG2 H 3.952 -10.405 5.358 1.00 . A A . 24 PRO HG2 1 1
18 9012 1 1 24 PRO HG3 H 3.286 -11.147 6.824 1.00 . A A . 24 PRO HG3 1 1
18 9013 1 1 24 PRO N N 1.379 -8.804 6.126 1.00 . A A . 24 PRO N 1 1
18 9014 1 1 24 PRO O O 4.249 -6.735 5.237 1.00 . A A . 24 PRO O 1 1
18 9015 1 1 25 TRP C C 2.695 -4.801 3.140 1.00 . A A . 25 TRP C 1 1
18 9016 1 1 25 TRP CA C 2.629 -6.321 2.950 1.00 . A A . 25 TRP CA 1 1
18 9017 1 1 25 TRP CB C 1.598 -6.690 1.847 1.00 . A A . 25 TRP CB 1 1
18 9018 1 1 25 TRP CD1 C 0.026 -8.669 2.273 1.00 . A A . 25 TRP CD1 1 1
18 9019 1 1 25 TRP CD2 C 2.029 -9.260 1.493 1.00 . A A . 25 TRP CD2 1 1
18 9020 1 1 25 TRP CE2 C 1.249 -10.417 1.672 1.00 . A A . 25 TRP CE2 1 1
18 9021 1 1 25 TRP CE3 C 3.328 -9.387 1.014 1.00 . A A . 25 TRP CE3 1 1
18 9022 1 1 25 TRP CG C 1.215 -8.148 1.858 1.00 . A A . 25 TRP CG 1 1
18 9023 1 1 25 TRP CH2 C 3.017 -11.784 0.927 1.00 . A A . 25 TRP CH2 1 1
18 9024 1 1 25 TRP CZ2 C 1.735 -11.688 1.396 1.00 . A A . 25 TRP CZ2 1 1
18 9025 1 1 25 TRP CZ3 C 3.811 -10.647 0.739 1.00 . A A . 25 TRP CZ3 1 1
18 9026 1 1 25 TRP H H 1.303 -7.213 4.339 1.00 . A A . 25 TRP H 1 1
18 9027 1 1 25 TRP HA H 3.613 -6.698 2.656 1.00 . A A . 25 TRP HA 1 1
18 9028 1 1 25 TRP HB2 H 0.691 -6.111 1.992 1.00 . A A . 25 TRP HB2 1 1
18 9029 1 1 25 TRP HB3 H 2.007 -6.458 0.870 1.00 . A A . 25 TRP HB3 1 1
18 9030 1 1 25 TRP HD1 H -0.803 -8.077 2.627 1.00 . A A . 25 TRP HD1 1 1
18 9031 1 1 25 TRP HE1 H -0.734 -10.606 2.355 1.00 . A A . 25 TRP HE1 1 1
18 9032 1 1 25 TRP HE3 H 3.953 -8.518 0.862 1.00 . A A . 25 TRP HE3 1 1
18 9033 1 1 25 TRP HH2 H 3.437 -12.755 0.699 1.00 . A A . 25 TRP HH2 1 1
18 9034 1 1 25 TRP HZ2 H 1.130 -12.575 1.534 1.00 . A A . 25 TRP HZ2 1 1
18 9035 1 1 25 TRP HZ3 H 4.820 -10.767 0.368 1.00 . A A . 25 TRP HZ3 1 1
18 9036 1 1 25 TRP N N 2.240 -6.952 4.222 1.00 . A A . 25 TRP N 1 1
18 9037 1 1 25 TRP NE1 N 0.025 -10.019 2.142 1.00 . A A . 25 TRP NE1 1 1
18 9038 1 1 25 TRP O O 1.722 -4.195 3.603 1.00 . A A . 25 TRP O 1 1
18 9039 1 1 26 VAL C C 4.068 -2.062 1.593 1.00 . A A . 26 VAL C 1 1
18 9040 1 1 26 VAL CA C 4.087 -2.750 2.972 1.00 . A A . 26 VAL CA 1 1
18 9041 1 1 26 VAL CB C 5.456 -2.468 3.713 1.00 . A A . 26 VAL CB 1 1
18 9042 1 1 26 VAL CG1 C 5.486 -3.139 5.112 1.00 . A A . 26 VAL CG1 1 1
18 9043 1 1 26 VAL CG2 C 6.670 -2.900 2.854 1.00 . A A . 26 VAL CG2 1 1
18 9044 1 1 26 VAL H H 4.559 -4.746 2.429 1.00 . A A . 26 VAL H 1 1
18 9045 1 1 26 VAL HA H 3.284 -2.330 3.582 1.00 . A A . 26 VAL HA 1 1
18 9046 1 1 26 VAL HB H 5.532 -1.393 3.877 1.00 . A A . 26 VAL HB 1 1
18 9047 1 1 26 VAL HG11 H 5.404 -4.213 5.007 1.00 . A A . 26 VAL HG11 1 1
18 9048 1 1 26 VAL HG12 H 4.655 -2.775 5.706 1.00 . A A . 26 VAL HG12 1 1
18 9049 1 1 26 VAL HG13 H 6.413 -2.896 5.619 1.00 . A A . 26 VAL HG13 1 1
18 9050 1 1 26 VAL HG21 H 6.615 -3.960 2.648 1.00 . A A . 26 VAL HG21 1 1
18 9051 1 1 26 VAL HG22 H 7.591 -2.685 3.382 1.00 . A A . 26 VAL HG22 1 1
18 9052 1 1 26 VAL HG23 H 6.665 -2.353 1.918 1.00 . A A . 26 VAL HG23 1 1
18 9053 1 1 26 VAL N N 3.846 -4.198 2.812 1.00 . A A . 26 VAL N 1 1
18 9054 1 1 26 VAL O O 4.481 -2.659 0.582 1.00 . A A . 26 VAL O 1 1
18 9055 1 1 27 CYS C C 4.907 0.728 0.201 1.00 . A A . 27 CYS C 1 1
18 9056 1 1 27 CYS CA C 3.563 0.000 0.337 1.00 . A A . 27 CYS CA 1 1
18 9057 1 1 27 CYS CB C 2.410 1.020 0.344 1.00 . A A . 27 CYS CB 1 1
18 9058 1 1 27 CYS H H 3.158 -0.453 2.359 1.00 . A A . 27 CYS H 1 1
18 9059 1 1 27 CYS HA H 3.428 -0.663 -0.523 1.00 . A A . 27 CYS HA 1 1
18 9060 1 1 27 CYS HB2 H 1.463 0.495 0.434 1.00 . A A . 27 CYS HB2 1 1
18 9061 1 1 27 CYS HB3 H 2.523 1.689 1.183 1.00 . A A . 27 CYS HB3 1 1
18 9062 1 1 27 CYS N N 3.558 -0.822 1.549 1.00 . A A . 27 CYS N 1 1
18 9063 1 1 27 CYS O O 5.242 1.587 1.031 1.00 . A A . 27 CYS O 1 1
18 9064 1 1 27 CYS SG S 2.358 2.035 -1.174 1.00 . A A . 27 CYS SG 1 1
18 9065 1 1 28 ILE C C 6.483 2.297 -2.010 1.00 . A A . 28 ILE C 1 1
18 9066 1 1 28 ILE CA C 6.908 1.060 -1.215 1.00 . A A . 28 ILE CA 1 1
18 9067 1 1 28 ILE CB C 7.903 0.179 -2.097 1.00 . A A . 28 ILE CB 1 1
18 9068 1 1 28 ILE CD1 C 7.227 -2.273 -1.471 1.00 . A A . 28 ILE CD1 1 1
18 9069 1 1 28 ILE CG1 C 8.287 -1.179 -1.401 1.00 . A A . 28 ILE CG1 1 1
18 9070 1 1 28 ILE CG2 C 9.180 0.984 -2.468 1.00 . A A . 28 ILE CG2 1 1
18 9071 1 1 28 ILE H H 5.387 -0.414 -1.371 1.00 . A A . 28 ILE H 1 1
18 9072 1 1 28 ILE HA H 7.418 1.372 -0.307 1.00 . A A . 28 ILE HA 1 1
18 9073 1 1 28 ILE HB H 7.394 -0.050 -3.033 1.00 . A A . 28 ILE HB 1 1
18 9074 1 1 28 ILE HD11 H 7.598 -3.169 -0.992 1.00 . A A . 28 ILE HD11 1 1
18 9075 1 1 28 ILE HD12 H 6.998 -2.494 -2.509 1.00 . A A . 28 ILE HD12 1 1
18 9076 1 1 28 ILE HD13 H 6.329 -1.946 -0.968 1.00 . A A . 28 ILE HD13 1 1
18 9077 1 1 28 ILE HG12 H 9.182 -1.588 -1.865 1.00 . A A . 28 ILE HG12 1 1
18 9078 1 1 28 ILE HG13 H 8.497 -0.997 -0.352 1.00 . A A . 28 ILE HG13 1 1
18 9079 1 1 28 ILE HG21 H 9.712 1.259 -1.565 1.00 . A A . 28 ILE HG21 1 1
18 9080 1 1 28 ILE HG22 H 8.903 1.889 -2.999 1.00 . A A . 28 ILE HG22 1 1
18 9081 1 1 28 ILE HG23 H 9.828 0.389 -3.104 1.00 . A A . 28 ILE HG23 1 1
18 9082 1 1 28 ILE N N 5.676 0.355 -0.835 1.00 . A A . 28 ILE N 1 1
18 9083 1 1 28 ILE O O 5.847 2.140 -3.038 1.00 . A A . 28 ILE O 1 1
18 9084 1 1 29 LEU C C 6.773 4.955 -3.602 1.00 . A A . 29 LEU C 1 1
18 9085 1 1 29 LEU CA C 6.352 4.787 -2.113 1.00 . A A . 29 LEU CA 1 1
18 9086 1 1 29 LEU CB C 6.843 6.009 -1.266 1.00 . A A . 29 LEU CB 1 1
18 9087 1 1 29 LEU CD1 C 4.594 6.522 -0.125 1.00 . A A . 29 LEU CD1 1 1
18 9088 1 1 29 LEU CD2 C 6.384 5.243 1.160 1.00 . A A . 29 LEU CD2 1 1
18 9089 1 1 29 LEU CG C 6.106 6.315 0.087 1.00 . A A . 29 LEU CG 1 1
18 9090 1 1 29 LEU H H 7.420 3.541 -0.748 1.00 . A A . 29 LEU H 1 1
18 9091 1 1 29 LEU HA H 5.266 4.768 -2.072 1.00 . A A . 29 LEU HA 1 1
18 9092 1 1 29 LEU HB2 H 7.888 5.850 -1.045 1.00 . A A . 29 LEU HB2 1 1
18 9093 1 1 29 LEU HB3 H 6.773 6.904 -1.879 1.00 . A A . 29 LEU HB3 1 1
18 9094 1 1 29 LEU HD11 H 4.130 6.791 0.816 1.00 . A A . 29 LEU HD11 1 1
18 9095 1 1 29 LEU HD12 H 4.142 5.610 -0.498 1.00 . A A . 29 LEU HD12 1 1
18 9096 1 1 29 LEU HD13 H 4.435 7.319 -0.839 1.00 . A A . 29 LEU HD13 1 1
18 9097 1 1 29 LEU HD21 H 6.025 4.279 0.822 1.00 . A A . 29 LEU HD21 1 1
18 9098 1 1 29 LEU HD22 H 5.878 5.511 2.081 1.00 . A A . 29 LEU HD22 1 1
18 9099 1 1 29 LEU HD23 H 7.446 5.186 1.344 1.00 . A A . 29 LEU HD23 1 1
18 9100 1 1 29 LEU HG H 6.488 7.255 0.473 1.00 . A A . 29 LEU HG 1 1
18 9101 1 1 29 LEU N N 6.824 3.506 -1.526 1.00 . A A . 29 LEU N 1 1
18 9102 1 1 29 LEU O O 6.092 5.659 -4.359 1.00 . A A . 29 LEU O 1 1
18 9103 1 1 30 THR C C 7.356 3.675 -6.347 1.00 . A A . 30 THR C 1 1
18 9104 1 1 30 THR CA C 8.399 4.288 -5.387 1.00 . A A . 30 THR CA 1 1
18 9105 1 1 30 THR CB C 9.750 3.488 -5.471 1.00 . A A . 30 THR CB 1 1
18 9106 1 1 30 THR CG2 C 10.311 3.397 -6.902 1.00 . A A . 30 THR CG2 1 1
18 9107 1 1 30 THR H H 8.413 3.824 -3.315 1.00 . A A . 30 THR H 1 1
18 9108 1 1 30 THR HA H 8.595 5.313 -5.686 1.00 . A A . 30 THR HA 1 1
18 9109 1 1 30 THR HB H 9.574 2.482 -5.104 1.00 . A A . 30 THR HB 1 1
18 9110 1 1 30 THR HG1 H 11.624 3.825 -4.904 1.00 . A A . 30 THR HG1 1 1
18 9111 1 1 30 THR HG21 H 10.493 4.391 -7.287 1.00 . A A . 30 THR HG21 1 1
18 9112 1 1 30 THR HG22 H 9.599 2.890 -7.541 1.00 . A A . 30 THR HG22 1 1
18 9113 1 1 30 THR HG23 H 11.240 2.843 -6.893 1.00 . A A . 30 THR HG23 1 1
18 9114 1 1 30 THR N N 7.899 4.304 -3.993 1.00 . A A . 30 THR N 1 1
18 9115 1 1 30 THR O O 6.946 4.302 -7.326 1.00 . A A . 30 THR O 1 1
18 9116 1 1 30 THR OG1 O 10.740 4.100 -4.621 1.00 . A A . 30 THR OG1 1 1
18 9117 1 1 31 SER C C 4.501 2.028 -6.443 1.00 . A A . 31 SER C 1 1
18 9118 1 1 31 SER CA C 5.962 1.688 -6.839 1.00 . A A . 31 SER CA 1 1
18 9119 1 1 31 SER CB C 6.243 0.188 -6.621 1.00 . A A . 31 SER CB 1 1
18 9120 1 1 31 SER H H 7.231 2.061 -5.187 1.00 . A A . 31 SER H 1 1
18 9121 1 1 31 SER HA H 6.112 1.930 -7.890 1.00 . A A . 31 SER HA 1 1
18 9122 1 1 31 SER HB2 H 5.489 -0.400 -7.118 1.00 . A A . 31 SER HB2 1 1
18 9123 1 1 31 SER HB3 H 7.221 -0.073 -7.016 1.00 . A A . 31 SER HB3 1 1
18 9124 1 1 31 SER HG H 5.970 -1.058 -5.116 1.00 . A A . 31 SER HG 1 1
18 9125 1 1 31 SER N N 6.921 2.458 -6.024 1.00 . A A . 31 SER N 1 1
18 9126 1 1 31 SER O O 3.561 1.766 -7.207 1.00 . A A . 31 SER O 1 1
18 9127 1 1 31 SER OG O 6.218 -0.129 -5.233 1.00 . A A . 31 SER OG 1 1
18 9128 1 1 32 SER C C 2.080 1.771 -4.519 1.00 . A A . 32 SER C 1 1
18 9129 1 1 32 SER CA C 3.072 2.962 -4.578 1.00 . A A . 32 SER CA 1 1
18 9130 1 1 32 SER CB C 2.444 4.241 -5.208 1.00 . A A . 32 SER CB 1 1
18 9131 1 1 32 SER H H 5.171 2.830 -4.747 1.00 . A A . 32 SER H 1 1
18 9132 1 1 32 SER HA H 3.327 3.195 -3.547 1.00 . A A . 32 SER HA 1 1
18 9133 1 1 32 SER HB2 H 1.514 4.462 -4.710 1.00 . A A . 32 SER HB2 1 1
18 9134 1 1 32 SER HB3 H 3.123 5.075 -5.070 1.00 . A A . 32 SER HB3 1 1
18 9135 1 1 32 SER HG H 1.924 3.197 -6.787 1.00 . A A . 32 SER HG 1 1
18 9136 1 1 32 SER N N 4.355 2.609 -5.230 1.00 . A A . 32 SER N 1 1
18 9137 1 1 32 SER O O 0.887 1.928 -4.772 1.00 . A A . 32 SER O 1 1
18 9138 1 1 32 SER OG O 2.179 4.106 -6.597 1.00 . A A . 32 SER OG 1 1
18 9139 1 1 33 ARG C C 2.272 -1.555 -2.925 1.00 . A A . 33 ARG C 1 1
18 9140 1 1 33 ARG CA C 1.773 -0.653 -4.070 1.00 . A A . 33 ARG CA 1 1
18 9141 1 1 33 ARG CB C 1.777 -1.388 -5.442 1.00 . A A . 33 ARG CB 1 1
18 9142 1 1 33 ARG CD C 3.182 -2.248 -7.412 1.00 . A A . 33 ARG CD 1 1
18 9143 1 1 33 ARG CG C 3.167 -1.811 -5.938 1.00 . A A . 33 ARG CG 1 1
18 9144 1 1 33 ARG CZ C 2.680 -4.519 -8.362 1.00 . A A . 33 ARG CZ 1 1
18 9145 1 1 33 ARG H H 3.536 0.531 -3.914 1.00 . A A . 33 ARG H 1 1
18 9146 1 1 33 ARG HA H 0.749 -0.362 -3.841 1.00 . A A . 33 ARG HA 1 1
18 9147 1 1 33 ARG HB2 H 1.152 -2.275 -5.373 1.00 . A A . 33 ARG HB2 1 1
18 9148 1 1 33 ARG HB3 H 1.343 -0.721 -6.179 1.00 . A A . 33 ARG HB3 1 1
18 9149 1 1 33 ARG HD2 H 2.855 -1.412 -8.023 1.00 . A A . 33 ARG HD2 1 1
18 9150 1 1 33 ARG HD3 H 4.203 -2.499 -7.684 1.00 . A A . 33 ARG HD3 1 1
18 9151 1 1 33 ARG HE H 1.374 -3.338 -7.374 1.00 . A A . 33 ARG HE 1 1
18 9152 1 1 33 ARG HG2 H 3.842 -0.973 -5.826 1.00 . A A . 33 ARG HG2 1 1
18 9153 1 1 33 ARG HG3 H 3.521 -2.634 -5.321 1.00 . A A . 33 ARG HG3 1 1
18 9154 1 1 33 ARG HH11 H 4.607 -3.946 -8.663 1.00 . A A . 33 ARG HH11 1 1
18 9155 1 1 33 ARG HH12 H 4.191 -5.504 -9.306 1.00 . A A . 33 ARG HH12 1 1
18 9156 1 1 33 ARG HH21 H 0.838 -5.338 -8.315 1.00 . A A . 33 ARG HH21 1 1
18 9157 1 1 33 ARG HH22 H 2.051 -6.291 -9.107 1.00 . A A . 33 ARG HH22 1 1
18 9158 1 1 33 ARG N N 2.588 0.582 -4.147 1.00 . A A . 33 ARG N 1 1
18 9159 1 1 33 ARG NE N 2.305 -3.401 -7.690 1.00 . A A . 33 ARG NE 1 1
18 9160 1 1 33 ARG NH1 N 3.926 -4.666 -8.811 1.00 . A A . 33 ARG NH1 1 1
18 9161 1 1 33 ARG NH2 N 1.785 -5.455 -8.612 1.00 . A A . 33 ARG NH2 1 1
18 9162 1 1 33 ARG O O 3.477 -1.601 -2.617 1.00 . A A . 33 ARG O 1 1
18 9163 1 1 34 CYS C C 2.194 -4.416 -1.510 1.00 . A A . 34 CYS C 1 1
18 9164 1 1 34 CYS CA C 1.548 -3.078 -1.098 1.00 . A A . 34 CYS CA 1 1
18 9165 1 1 34 CYS CB C 0.209 -3.300 -0.352 1.00 . A A . 34 CYS CB 1 1
18 9166 1 1 34 CYS H H 0.399 -2.177 -2.612 1.00 . A A . 34 CYS H 1 1
18 9167 1 1 34 CYS HA H 2.228 -2.549 -0.442 1.00 . A A . 34 CYS HA 1 1
18 9168 1 1 34 CYS HB2 H -0.397 -4.004 -0.900 1.00 . A A . 34 CYS HB2 1 1
18 9169 1 1 34 CYS HB3 H 0.407 -3.697 0.637 1.00 . A A . 34 CYS HB3 1 1
18 9170 1 1 34 CYS N N 1.312 -2.240 -2.279 1.00 . A A . 34 CYS N 1 1
18 9171 1 1 34 CYS O O 1.500 -5.391 -1.810 1.00 . A A . 34 CYS O 1 1
18 9172 1 1 34 CYS SG S -0.777 -1.776 -0.147 1.00 . A A . 34 CYS SG 1 1
18 9173 1 1 35 GLU C C 4.970 -6.203 -0.633 1.00 . A A . 35 GLU C 1 1
18 9174 1 1 35 GLU CA C 4.340 -5.611 -1.912 1.00 . A A . 35 GLU CA 1 1
18 9175 1 1 35 GLU CB C 5.450 -5.229 -2.933 1.00 . A A . 35 GLU CB 1 1
18 9176 1 1 35 GLU CD C 6.066 -4.281 -5.224 1.00 . A A . 35 GLU CD 1 1
18 9177 1 1 35 GLU CG C 4.930 -4.706 -4.279 1.00 . A A . 35 GLU CG 1 1
18 9178 1 1 35 GLU H H 4.005 -3.591 -1.368 1.00 . A A . 35 GLU H 1 1
18 9179 1 1 35 GLU HA H 3.691 -6.358 -2.360 1.00 . A A . 35 GLU HA 1 1
18 9180 1 1 35 GLU HB2 H 6.076 -4.462 -2.492 1.00 . A A . 35 GLU HB2 1 1
18 9181 1 1 35 GLU HB3 H 6.064 -6.107 -3.126 1.00 . A A . 35 GLU HB3 1 1
18 9182 1 1 35 GLU HG2 H 4.347 -5.492 -4.752 1.00 . A A . 35 GLU HG2 1 1
18 9183 1 1 35 GLU HG3 H 4.276 -3.852 -4.098 1.00 . A A . 35 GLU HG3 1 1
18 9184 1 1 35 GLU N N 3.534 -4.421 -1.572 1.00 . A A . 35 GLU N 1 1
18 9185 1 1 35 GLU O O 4.647 -5.776 0.479 1.00 . A A . 35 GLU O 1 1
18 9186 1 1 35 GLU OE1 O 6.510 -3.113 -5.150 1.00 . A A . 35 GLU OE1 1 1
18 9187 1 1 35 GLU OE2 O 6.537 -5.113 -6.034 1.00 . A A . 35 GLU OE2 1 1
18 9188 1 1 36 ASN C C 7.492 -6.834 1.062 1.00 . A A . 36 ASN C 1 1
18 9189 1 1 36 ASN CA C 6.600 -7.854 0.287 1.00 . A A . 36 ASN CA 1 1
18 9190 1 1 36 ASN CB C 7.450 -9.023 -0.289 1.00 . A A . 36 ASN CB 1 1
18 9191 1 1 36 ASN CG C 8.629 -8.555 -1.163 1.00 . A A . 36 ASN CG 1 1
18 9192 1 1 36 ASN H H 6.066 -7.491 -1.728 1.00 . A A . 36 ASN H 1 1
18 9193 1 1 36 ASN HA H 5.859 -8.267 0.964 1.00 . A A . 36 ASN HA 1 1
18 9194 1 1 36 ASN HB2 H 7.843 -9.612 0.530 1.00 . A A . 36 ASN HB2 1 1
18 9195 1 1 36 ASN HB3 H 6.806 -9.662 -0.885 1.00 . A A . 36 ASN HB3 1 1
18 9196 1 1 36 ASN HD21 H 9.864 -8.645 0.394 1.00 . A A . 36 ASN HD21 1 1
18 9197 1 1 36 ASN HD22 H 10.574 -8.143 -1.098 1.00 . A A . 36 ASN HD22 1 1
18 9198 1 1 36 ASN N N 5.875 -7.192 -0.814 1.00 . A A . 36 ASN N 1 1
18 9199 1 1 36 ASN ND2 N 9.808 -8.433 -0.563 1.00 . A A . 36 ASN ND2 1 1
18 9200 1 1 36 ASN O O 8.077 -5.941 0.438 1.00 . A A . 36 ASN O 1 1
18 9201 1 1 36 ASN OD1 O 8.480 -8.318 -2.362 1.00 . A A . 36 ASN OD1 1 1
18 9202 1 1 37 PRO C C 9.986 -6.438 2.971 1.00 . A A . 37 PRO C 1 1
18 9203 1 1 37 PRO CA C 8.490 -6.086 3.245 1.00 . A A . 37 PRO CA 1 1
18 9204 1 1 37 PRO CB C 8.047 -6.381 4.714 1.00 . A A . 37 PRO CB 1 1
18 9205 1 1 37 PRO CD C 6.696 -7.767 3.293 1.00 . A A . 37 PRO CD 1 1
18 9206 1 1 37 PRO CG C 7.360 -7.714 4.655 1.00 . A A . 37 PRO CG 1 1
18 9207 1 1 37 PRO HA H 8.330 -5.029 3.035 1.00 . A A . 37 PRO HA 1 1
18 9208 1 1 37 PRO HB2 H 8.911 -6.406 5.376 1.00 . A A . 37 PRO HB2 1 1
18 9209 1 1 37 PRO HB3 H 7.351 -5.615 5.054 1.00 . A A . 37 PRO HB3 1 1
18 9210 1 1 37 PRO HD2 H 6.673 -8.785 2.924 1.00 . A A . 37 PRO HD2 1 1
18 9211 1 1 37 PRO HD3 H 5.688 -7.363 3.341 1.00 . A A . 37 PRO HD3 1 1
18 9212 1 1 37 PRO HG2 H 8.093 -8.515 4.759 1.00 . A A . 37 PRO HG2 1 1
18 9213 1 1 37 PRO HG3 H 6.615 -7.789 5.437 1.00 . A A . 37 PRO HG3 1 1
18 9214 1 1 37 PRO N N 7.559 -6.913 2.433 1.00 . A A . 37 PRO N 1 1
18 9215 1 1 37 PRO O O 10.445 -7.526 3.380 1.00 . A A . 37 PRO O 1 1
18 9216 1 1 37 PRO OXT O 10.693 -5.621 2.340 1.00 . A A . 37 PRO OXT 1 1
19 9217 1 1 1 ASP C C -11.204 -2.304 -8.327 1.00 . A A . 1 ASP C 1 1
19 9218 1 1 1 ASP CA C -10.733 -3.312 -9.389 1.00 . A A . 1 ASP CA 1 1
19 9219 1 1 1 ASP CB C -11.763 -3.392 -10.563 1.00 . A A . 1 ASP CB 1 1
19 9220 1 1 1 ASP CG C -12.006 -2.048 -11.310 1.00 . A A . 1 ASP CG 1 1
19 9221 1 1 1 ASP H1 H -10.229 -5.344 -9.509 1.00 . A A . 1 ASP H1 1 1
19 9222 1 1 1 ASP H2 H -11.395 -5.010 -8.335 1.00 . A A . 1 ASP H2 1 1
19 9223 1 1 1 ASP H3 H -9.773 -4.618 -8.047 1.00 . A A . 1 ASP H3 1 1
19 9224 1 1 1 ASP HA H -9.781 -2.985 -9.776 1.00 . A A . 1 ASP HA 1 1
19 9225 1 1 1 ASP HB2 H -11.405 -4.114 -11.292 1.00 . A A . 1 ASP HB2 1 1
19 9226 1 1 1 ASP HB3 H -12.713 -3.749 -10.176 1.00 . A A . 1 ASP HB3 1 1
19 9227 1 1 1 ASP N N -10.519 -4.663 -8.778 1.00 . A A . 1 ASP N 1 1
19 9228 1 1 1 ASP O O -12.055 -2.645 -7.499 1.00 . A A . 1 ASP O 1 1
19 9229 1 1 1 ASP OD1 O -11.141 -1.646 -12.113 1.00 . A A . 1 ASP OD1 1 1
19 9230 1 1 1 ASP OD2 O -13.064 -1.413 -11.109 1.00 . A A . 1 ASP OD2 1 1
19 9231 1 1 2 GLY C C -10.573 -0.314 -5.969 1.00 . A A . 2 GLY C 1 1
19 9232 1 1 2 GLY CA C -10.986 -0.003 -7.406 1.00 . A A . 2 GLY CA 1 1
19 9233 1 1 2 GLY H H -9.982 -0.878 -9.066 1.00 . A A . 2 GLY H 1 1
19 9234 1 1 2 GLY HA2 H -10.496 0.916 -7.716 1.00 . A A . 2 GLY HA2 1 1
19 9235 1 1 2 GLY HA3 H -12.060 0.161 -7.436 1.00 . A A . 2 GLY HA3 1 1
19 9236 1 1 2 GLY N N -10.646 -1.067 -8.364 1.00 . A A . 2 GLY N 1 1
19 9237 1 1 2 GLY O O -11.135 0.247 -5.022 1.00 . A A . 2 GLY O 1 1
19 9238 1 1 3 GLU C C -7.697 -1.071 -4.236 1.00 . A A . 3 GLU C 1 1
19 9239 1 1 3 GLU CA C -9.089 -1.670 -4.500 1.00 . A A . 3 GLU CA 1 1
19 9240 1 1 3 GLU CB C -9.045 -3.221 -4.479 1.00 . A A . 3 GLU CB 1 1
19 9241 1 1 3 GLU CD C -8.292 -5.366 -5.681 1.00 . A A . 3 GLU CD 1 1
19 9242 1 1 3 GLU CG C -8.168 -3.843 -5.585 1.00 . A A . 3 GLU CG 1 1
19 9243 1 1 3 GLU H H -9.221 -1.630 -6.618 1.00 . A A . 3 GLU H 1 1
19 9244 1 1 3 GLU HA H -9.771 -1.325 -3.727 1.00 . A A . 3 GLU HA 1 1
19 9245 1 1 3 GLU HB2 H -8.662 -3.549 -3.513 1.00 . A A . 3 GLU HB2 1 1
19 9246 1 1 3 GLU HB3 H -10.057 -3.597 -4.589 1.00 . A A . 3 GLU HB3 1 1
19 9247 1 1 3 GLU HG2 H -8.449 -3.401 -6.539 1.00 . A A . 3 GLU HG2 1 1
19 9248 1 1 3 GLU HG3 H -7.131 -3.589 -5.385 1.00 . A A . 3 GLU HG3 1 1
19 9249 1 1 3 GLU N N -9.607 -1.228 -5.814 1.00 . A A . 3 GLU N 1 1
19 9250 1 1 3 GLU O O -7.016 -0.628 -5.173 1.00 . A A . 3 GLU O 1 1
19 9251 1 1 3 GLU OE1 O -7.700 -6.076 -4.850 1.00 . A A . 3 GLU OE1 1 1
19 9252 1 1 3 GLU OE2 O -9.005 -5.855 -6.589 1.00 . A A . 3 GLU OE2 1 1
19 9253 1 1 4 CYS C C -5.555 -1.091 -1.218 1.00 . A A . 4 CYS C 1 1
19 9254 1 1 4 CYS CA C -6.007 -0.477 -2.546 1.00 . A A . 4 CYS CA 1 1
19 9255 1 1 4 CYS CB C -6.154 1.064 -2.407 1.00 . A A . 4 CYS CB 1 1
19 9256 1 1 4 CYS H H -7.833 -1.508 -2.276 1.00 . A A . 4 CYS H 1 1
19 9257 1 1 4 CYS HA H -5.260 -0.696 -3.313 1.00 . A A . 4 CYS HA 1 1
19 9258 1 1 4 CYS HB2 H -5.192 1.497 -2.141 1.00 . A A . 4 CYS HB2 1 1
19 9259 1 1 4 CYS HB3 H -6.465 1.476 -3.352 1.00 . A A . 4 CYS HB3 1 1
19 9260 1 1 4 CYS N N -7.275 -1.073 -2.962 1.00 . A A . 4 CYS N 1 1
19 9261 1 1 4 CYS O O -6.215 -0.897 -0.192 1.00 . A A . 4 CYS O 1 1
19 9262 1 1 4 CYS SG S -7.367 1.600 -1.144 1.00 . A A . 4 CYS SG 1 1
19 9263 1 1 5 GLY C C -3.365 -3.832 -0.113 1.00 . A A . 5 GLY C 1 1
19 9264 1 1 5 GLY CA C -3.897 -2.418 0.000 1.00 . A A . 5 GLY CA 1 1
19 9265 1 1 5 GLY H H -3.983 -2.002 -2.091 1.00 . A A . 5 GLY H 1 1
19 9266 1 1 5 GLY HA2 H -3.085 -1.787 0.324 1.00 . A A . 5 GLY HA2 1 1
19 9267 1 1 5 GLY HA3 H -4.664 -2.393 0.771 1.00 . A A . 5 GLY HA3 1 1
19 9268 1 1 5 GLY N N -4.442 -1.846 -1.237 1.00 . A A . 5 GLY N 1 1
19 9269 1 1 5 GLY O O -2.736 -4.337 0.827 1.00 . A A . 5 GLY O 1 1
19 9270 1 1 6 ASP C C -1.876 -6.002 -2.175 1.00 . A A . 6 ASP C 1 1
19 9271 1 1 6 ASP CA C -3.232 -5.895 -1.477 1.00 . A A . 6 ASP CA 1 1
19 9272 1 1 6 ASP CB C -4.342 -6.610 -2.283 1.00 . A A . 6 ASP CB 1 1
19 9273 1 1 6 ASP CG C -5.671 -6.642 -1.515 1.00 . A A . 6 ASP CG 1 1
19 9274 1 1 6 ASP H H -4.071 -4.000 -1.969 1.00 . A A . 6 ASP H 1 1
19 9275 1 1 6 ASP HA H -3.143 -6.380 -0.503 1.00 . A A . 6 ASP HA 1 1
19 9276 1 1 6 ASP HB2 H -4.496 -6.091 -3.225 1.00 . A A . 6 ASP HB2 1 1
19 9277 1 1 6 ASP HB3 H -4.041 -7.638 -2.506 1.00 . A A . 6 ASP HB3 1 1
19 9278 1 1 6 ASP N N -3.610 -4.480 -1.254 1.00 . A A . 6 ASP N 1 1
19 9279 1 1 6 ASP O O -1.285 -4.983 -2.555 1.00 . A A . 6 ASP O 1 1
19 9280 1 1 6 ASP OD1 O -6.400 -5.625 -1.536 1.00 . A A . 6 ASP OD1 1 1
19 9281 1 1 6 ASP OD2 O -5.969 -7.658 -0.850 1.00 . A A . 6 ASP OD2 1 1
19 9282 1 1 7 LYS C C -0.062 -7.257 -4.393 1.00 . A A . 7 LYS C 1 1
19 9283 1 1 7 LYS CA C -0.064 -7.558 -2.864 1.00 . A A . 7 LYS CA 1 1
19 9284 1 1 7 LYS CB C 0.329 -9.044 -2.531 1.00 . A A . 7 LYS CB 1 1
19 9285 1 1 7 LYS CD C 2.298 -9.680 -4.127 1.00 . A A . 7 LYS CD 1 1
19 9286 1 1 7 LYS CE C 1.583 -10.879 -4.781 1.00 . A A . 7 LYS CE 1 1
19 9287 1 1 7 LYS CG C 1.841 -9.410 -2.675 1.00 . A A . 7 LYS CG 1 1
19 9288 1 1 7 LYS H H -1.942 -7.984 -1.991 1.00 . A A . 7 LYS H 1 1
19 9289 1 1 7 LYS HA H 0.654 -6.899 -2.383 1.00 . A A . 7 LYS HA 1 1
19 9290 1 1 7 LYS HB2 H 0.044 -9.249 -1.500 1.00 . A A . 7 LYS HB2 1 1
19 9291 1 1 7 LYS HB3 H -0.244 -9.709 -3.170 1.00 . A A . 7 LYS HB3 1 1
19 9292 1 1 7 LYS HD2 H 2.105 -8.796 -4.724 1.00 . A A . 7 LYS HD2 1 1
19 9293 1 1 7 LYS HD3 H 3.366 -9.874 -4.123 1.00 . A A . 7 LYS HD3 1 1
19 9294 1 1 7 LYS HE2 H 1.705 -11.753 -4.154 1.00 . A A . 7 LYS HE2 1 1
19 9295 1 1 7 LYS HE3 H 0.526 -10.653 -4.876 1.00 . A A . 7 LYS HE3 1 1
19 9296 1 1 7 LYS HG2 H 2.432 -8.591 -2.280 1.00 . A A . 7 LYS HG2 1 1
19 9297 1 1 7 LYS HG3 H 2.043 -10.297 -2.077 1.00 . A A . 7 LYS HG3 1 1
19 9298 1 1 7 LYS HZ1 H 1.626 -11.977 -6.561 1.00 . A A . 7 LYS HZ1 1 1
19 9299 1 1 7 LYS HZ2 H 3.144 -11.416 -6.064 1.00 . A A . 7 LYS HZ2 1 1
19 9300 1 1 7 LYS HZ3 H 2.032 -10.349 -6.752 1.00 . A A . 7 LYS HZ3 1 1
19 9301 1 1 7 LYS N N -1.386 -7.245 -2.299 1.00 . A A . 7 LYS N 1 1
19 9302 1 1 7 LYS NZ N 2.134 -11.176 -6.133 1.00 . A A . 7 LYS NZ 1 1
19 9303 1 1 7 LYS O O -0.785 -7.908 -5.156 1.00 . A A . 7 LYS O 1 1
19 9304 1 1 8 ASP C C -0.276 -4.742 -6.491 1.00 . A A . 8 ASP C 1 1
19 9305 1 1 8 ASP CA C 0.906 -5.678 -6.145 1.00 . A A . 8 ASP CA 1 1
19 9306 1 1 8 ASP CB C 1.075 -6.768 -7.241 1.00 . A A . 8 ASP CB 1 1
19 9307 1 1 8 ASP CG C 2.356 -7.616 -7.134 1.00 . A A . 8 ASP CG 1 1
19 9308 1 1 8 ASP H H 1.394 -5.926 -4.106 1.00 . A A . 8 ASP H 1 1
19 9309 1 1 8 ASP HA H 1.808 -5.062 -6.138 1.00 . A A . 8 ASP HA 1 1
19 9310 1 1 8 ASP HB2 H 0.226 -7.435 -7.177 1.00 . A A . 8 ASP HB2 1 1
19 9311 1 1 8 ASP HB3 H 1.064 -6.295 -8.220 1.00 . A A . 8 ASP HB3 1 1
19 9312 1 1 8 ASP N N 0.786 -6.273 -4.784 1.00 . A A . 8 ASP N 1 1
19 9313 1 1 8 ASP O O -0.448 -4.375 -7.664 1.00 . A A . 8 ASP O 1 1
19 9314 1 1 8 ASP OD1 O 3.292 -7.243 -6.396 1.00 . A A . 8 ASP OD1 1 1
19 9315 1 1 8 ASP OD2 O 2.432 -8.670 -7.798 1.00 . A A . 8 ASP OD2 1 1
19 9316 1 1 9 GLU C C -1.642 -1.974 -4.945 1.00 . A A . 9 GLU C 1 1
19 9317 1 1 9 GLU CA C -2.113 -3.294 -5.591 1.00 . A A . 9 GLU CA 1 1
19 9318 1 1 9 GLU CB C -3.453 -3.770 -4.936 1.00 . A A . 9 GLU CB 1 1
19 9319 1 1 9 GLU CD C -3.729 -5.884 -6.430 1.00 . A A . 9 GLU CD 1 1
19 9320 1 1 9 GLU CG C -4.383 -4.615 -5.846 1.00 . A A . 9 GLU CG 1 1
19 9321 1 1 9 GLU H H -0.881 -4.705 -4.578 1.00 . A A . 9 GLU H 1 1
19 9322 1 1 9 GLU HA H -2.283 -3.122 -6.651 1.00 . A A . 9 GLU HA 1 1
19 9323 1 1 9 GLU HB2 H -3.222 -4.358 -4.055 1.00 . A A . 9 GLU HB2 1 1
19 9324 1 1 9 GLU HB3 H -4.019 -2.896 -4.611 1.00 . A A . 9 GLU HB3 1 1
19 9325 1 1 9 GLU HG2 H -5.254 -4.917 -5.267 1.00 . A A . 9 GLU HG2 1 1
19 9326 1 1 9 GLU HG3 H -4.715 -3.981 -6.662 1.00 . A A . 9 GLU HG3 1 1
19 9327 1 1 9 GLU N N -1.041 -4.319 -5.462 1.00 . A A . 9 GLU N 1 1
19 9328 1 1 9 GLU O O -1.065 -2.014 -3.846 1.00 . A A . 9 GLU O 1 1
19 9329 1 1 9 GLU OE1 O -3.511 -6.847 -5.673 1.00 . A A . 9 GLU OE1 1 1
19 9330 1 1 9 GLU OE2 O -3.423 -5.922 -7.646 1.00 . A A . 9 GLU OE2 1 1
19 9331 1 1 10 PRO C C -1.999 0.817 -3.690 1.00 . A A . 10 PRO C 1 1
19 9332 1 1 10 PRO CA C -1.441 0.545 -5.100 1.00 . A A . 10 PRO CA 1 1
19 9333 1 1 10 PRO CB C -1.987 1.559 -6.161 1.00 . A A . 10 PRO CB 1 1
19 9334 1 1 10 PRO CD C -2.547 -0.643 -6.937 1.00 . A A . 10 PRO CD 1 1
19 9335 1 1 10 PRO CG C -3.034 0.793 -6.924 1.00 . A A . 10 PRO CG 1 1
19 9336 1 1 10 PRO HA H -0.356 0.610 -5.064 1.00 . A A . 10 PRO HA 1 1
19 9337 1 1 10 PRO HB2 H -2.410 2.437 -5.677 1.00 . A A . 10 PRO HB2 1 1
19 9338 1 1 10 PRO HB3 H -1.190 1.867 -6.834 1.00 . A A . 10 PRO HB3 1 1
19 9339 1 1 10 PRO HD2 H -3.378 -1.331 -7.020 1.00 . A A . 10 PRO HD2 1 1
19 9340 1 1 10 PRO HD3 H -1.842 -0.808 -7.748 1.00 . A A . 10 PRO HD3 1 1
19 9341 1 1 10 PRO HG2 H -3.991 0.878 -6.415 1.00 . A A . 10 PRO HG2 1 1
19 9342 1 1 10 PRO HG3 H -3.118 1.163 -7.938 1.00 . A A . 10 PRO HG3 1 1
19 9343 1 1 10 PRO N N -1.869 -0.783 -5.618 1.00 . A A . 10 PRO N 1 1
19 9344 1 1 10 PRO O O -3.170 0.551 -3.421 1.00 . A A . 10 PRO O 1 1
19 9345 1 1 11 CYS C C -2.178 2.996 -1.373 1.00 . A A . 11 CYS C 1 1
19 9346 1 1 11 CYS CA C -1.519 1.615 -1.406 1.00 . A A . 11 CYS CA 1 1
19 9347 1 1 11 CYS CB C -0.298 1.585 -0.460 1.00 . A A . 11 CYS CB 1 1
19 9348 1 1 11 CYS H H -0.196 1.430 -3.050 1.00 . A A . 11 CYS H 1 1
19 9349 1 1 11 CYS HA H -2.237 0.867 -1.076 1.00 . A A . 11 CYS HA 1 1
19 9350 1 1 11 CYS HB2 H -0.639 1.715 0.556 1.00 . A A . 11 CYS HB2 1 1
19 9351 1 1 11 CYS HB3 H 0.185 0.616 -0.542 1.00 . A A . 11 CYS HB3 1 1
19 9352 1 1 11 CYS N N -1.129 1.290 -2.781 1.00 . A A . 11 CYS N 1 1
19 9353 1 1 11 CYS O O -1.562 3.984 -1.791 1.00 . A A . 11 CYS O 1 1
19 9354 1 1 11 CYS SG S 0.975 2.865 -0.771 1.00 . A A . 11 CYS SG 1 1
19 9355 1 1 12 CYS C C -3.654 5.017 0.552 1.00 . A A . 12 CYS C 1 1
19 9356 1 1 12 CYS CA C -4.148 4.326 -0.733 1.00 . A A . 12 CYS CA 1 1
19 9357 1 1 12 CYS CB C -5.687 4.097 -0.757 1.00 . A A . 12 CYS CB 1 1
19 9358 1 1 12 CYS H H -3.878 2.226 -0.630 1.00 . A A . 12 CYS H 1 1
19 9359 1 1 12 CYS HA H -3.886 4.963 -1.582 1.00 . A A . 12 CYS HA 1 1
19 9360 1 1 12 CYS HB2 H -6.192 4.973 -0.363 1.00 . A A . 12 CYS HB2 1 1
19 9361 1 1 12 CYS HB3 H -6.002 3.947 -1.778 1.00 . A A . 12 CYS HB3 1 1
19 9362 1 1 12 CYS N N -3.431 3.058 -0.895 1.00 . A A . 12 CYS N 1 1
19 9363 1 1 12 CYS O O -4.180 4.798 1.648 1.00 . A A . 12 CYS O 1 1
19 9364 1 1 12 CYS SG S -6.266 2.659 0.198 1.00 . A A . 12 CYS SG 1 1
19 9365 1 1 13 GLY C C -2.672 7.755 1.930 1.00 . A A . 13 GLY C 1 1
19 9366 1 1 13 GLY CA C -1.928 6.499 1.492 1.00 . A A . 13 GLY CA 1 1
19 9367 1 1 13 GLY H H -2.243 5.952 -0.521 1.00 . A A . 13 GLY H 1 1
19 9368 1 1 13 GLY HA2 H -1.846 5.811 2.331 1.00 . A A . 13 GLY HA2 1 1
19 9369 1 1 13 GLY HA3 H -0.926 6.769 1.184 1.00 . A A . 13 GLY HA3 1 1
19 9370 1 1 13 GLY N N -2.587 5.821 0.387 1.00 . A A . 13 GLY N 1 1
19 9371 1 1 13 GLY O O -2.838 8.694 1.138 1.00 . A A . 13 GLY O 1 1
19 9372 1 1 14 ARG C C -2.815 10.064 4.070 1.00 . A A . 14 ARG C 1 1
19 9373 1 1 14 ARG CA C -3.817 8.895 3.829 1.00 . A A . 14 ARG CA 1 1
19 9374 1 1 14 ARG CB C -4.452 8.416 5.166 1.00 . A A . 14 ARG CB 1 1
19 9375 1 1 14 ARG CD C -6.178 6.931 6.361 1.00 . A A . 14 ARG CD 1 1
19 9376 1 1 14 ARG CG C -5.562 7.352 5.010 1.00 . A A . 14 ARG CG 1 1
19 9377 1 1 14 ARG CZ C -7.335 4.712 6.650 1.00 . A A . 14 ARG CZ 1 1
19 9378 1 1 14 ARG H H -2.990 6.948 3.727 1.00 . A A . 14 ARG H 1 1
19 9379 1 1 14 ARG HA H -4.603 9.234 3.157 1.00 . A A . 14 ARG HA 1 1
19 9380 1 1 14 ARG HB2 H -3.668 7.998 5.786 1.00 . A A . 14 ARG HB2 1 1
19 9381 1 1 14 ARG HB3 H -4.876 9.277 5.679 1.00 . A A . 14 ARG HB3 1 1
19 9382 1 1 14 ARG HD2 H -5.406 6.468 6.969 1.00 . A A . 14 ARG HD2 1 1
19 9383 1 1 14 ARG HD3 H -6.546 7.815 6.872 1.00 . A A . 14 ARG HD3 1 1
19 9384 1 1 14 ARG HE H -8.086 6.317 5.692 1.00 . A A . 14 ARG HE 1 1
19 9385 1 1 14 ARG HG2 H -6.347 7.759 4.387 1.00 . A A . 14 ARG HG2 1 1
19 9386 1 1 14 ARG HG3 H -5.144 6.476 4.527 1.00 . A A . 14 ARG HG3 1 1
19 9387 1 1 14 ARG HH11 H -5.481 4.741 7.499 1.00 . A A . 14 ARG HH11 1 1
19 9388 1 1 14 ARG HH12 H -6.338 3.247 7.655 1.00 . A A . 14 ARG HH12 1 1
19 9389 1 1 14 ARG HH21 H -9.200 4.337 5.945 1.00 . A A . 14 ARG HH21 1 1
19 9390 1 1 14 ARG HH22 H -8.445 3.015 6.776 1.00 . A A . 14 ARG HH22 1 1
19 9391 1 1 14 ARG N N -3.132 7.754 3.189 1.00 . A A . 14 ARG N 1 1
19 9392 1 1 14 ARG NE N -7.305 5.983 6.189 1.00 . A A . 14 ARG NE 1 1
19 9393 1 1 14 ARG NH1 N -6.302 4.195 7.321 1.00 . A A . 14 ARG NH1 1 1
19 9394 1 1 14 ARG NH2 N -8.409 3.966 6.440 1.00 . A A . 14 ARG NH2 1 1
19 9395 1 1 14 ARG O O -1.621 9.801 4.226 1.00 . A A . 14 ARG O 1 1
19 9396 1 1 15 PRO C C -1.413 12.600 5.377 1.00 . A A . 15 PRO C 1 1
19 9397 1 1 15 PRO CA C -2.371 12.559 4.160 1.00 . A A . 15 PRO CA 1 1
19 9398 1 1 15 PRO CB C -3.352 13.763 4.175 1.00 . A A . 15 PRO CB 1 1
19 9399 1 1 15 PRO CD C -4.703 11.786 4.125 1.00 . A A . 15 PRO CD 1 1
19 9400 1 1 15 PRO CG C -4.640 13.188 4.692 1.00 . A A . 15 PRO CG 1 1
19 9401 1 1 15 PRO HA H -1.770 12.603 3.260 1.00 . A A . 15 PRO HA 1 1
19 9402 1 1 15 PRO HB2 H -2.986 14.564 4.819 1.00 . A A . 15 PRO HB2 1 1
19 9403 1 1 15 PRO HB3 H -3.491 14.143 3.169 1.00 . A A . 15 PRO HB3 1 1
19 9404 1 1 15 PRO HD2 H -5.296 11.135 4.760 1.00 . A A . 15 PRO HD2 1 1
19 9405 1 1 15 PRO HD3 H -5.103 11.788 3.115 1.00 . A A . 15 PRO HD3 1 1
19 9406 1 1 15 PRO HG2 H -4.629 13.166 5.782 1.00 . A A . 15 PRO HG2 1 1
19 9407 1 1 15 PRO HG3 H -5.484 13.767 4.342 1.00 . A A . 15 PRO HG3 1 1
19 9408 1 1 15 PRO N N -3.278 11.367 4.117 1.00 . A A . 15 PRO N 1 1
19 9409 1 1 15 PRO O O -0.381 13.281 5.327 1.00 . A A . 15 PRO O 1 1
19 9410 1 1 16 ASP C C 0.291 10.846 7.449 1.00 . A A . 16 ASP C 1 1
19 9411 1 1 16 ASP CA C -0.923 11.769 7.675 1.00 . A A . 16 ASP CA 1 1
19 9412 1 1 16 ASP CB C -1.782 11.273 8.876 1.00 . A A . 16 ASP CB 1 1
19 9413 1 1 16 ASP CG C -2.481 9.920 8.636 1.00 . A A . 16 ASP CG 1 1
19 9414 1 1 16 ASP H H -2.615 11.395 6.439 1.00 . A A . 16 ASP H 1 1
19 9415 1 1 16 ASP HA H -0.552 12.770 7.903 1.00 . A A . 16 ASP HA 1 1
19 9416 1 1 16 ASP HB2 H -1.147 11.189 9.752 1.00 . A A . 16 ASP HB2 1 1
19 9417 1 1 16 ASP HB3 H -2.544 12.013 9.079 1.00 . A A . 16 ASP HB3 1 1
19 9418 1 1 16 ASP N N -1.761 11.876 6.455 1.00 . A A . 16 ASP N 1 1
19 9419 1 1 16 ASP O O 1.297 10.936 8.172 1.00 . A A . 16 ASP O 1 1
19 9420 1 1 16 ASP OD1 O -3.530 9.907 7.963 1.00 . A A . 16 ASP OD1 1 1
19 9421 1 1 16 ASP OD2 O -1.993 8.880 9.110 1.00 . A A . 16 ASP OD2 1 1
19 9422 1 1 17 GLY C C 0.938 7.606 6.177 1.00 . A A . 17 GLY C 1 1
19 9423 1 1 17 GLY CA C 1.278 9.079 6.055 1.00 . A A . 17 GLY CA 1 1
19 9424 1 1 17 GLY H H -0.666 9.917 5.958 1.00 . A A . 17 GLY H 1 1
19 9425 1 1 17 GLY HA2 H 1.527 9.286 5.030 1.00 . A A . 17 GLY HA2 1 1
19 9426 1 1 17 GLY HA3 H 2.155 9.277 6.670 1.00 . A A . 17 GLY HA3 1 1
19 9427 1 1 17 GLY N N 0.180 9.964 6.447 1.00 . A A . 17 GLY N 1 1
19 9428 1 1 17 GLY O O 1.781 6.747 5.867 1.00 . A A . 17 GLY O 1 1
19 9429 1 1 18 ALA C C -1.091 5.271 5.458 1.00 . A A . 18 ALA C 1 1
19 9430 1 1 18 ALA CA C -0.746 5.918 6.813 1.00 . A A . 18 ALA CA 1 1
19 9431 1 1 18 ALA CB C -1.955 5.872 7.758 1.00 . A A . 18 ALA CB 1 1
19 9432 1 1 18 ALA H H -0.914 8.028 6.868 1.00 . A A . 18 ALA H 1 1
19 9433 1 1 18 ALA HA H 0.066 5.358 7.278 1.00 . A A . 18 ALA HA 1 1
19 9434 1 1 18 ALA HB1 H -1.700 6.332 8.709 1.00 . A A . 18 ALA HB1 1 1
19 9435 1 1 18 ALA HB2 H -2.246 4.845 7.928 1.00 . A A . 18 ALA HB2 1 1
19 9436 1 1 18 ALA HB3 H -2.784 6.410 7.315 1.00 . A A . 18 ALA HB3 1 1
19 9437 1 1 18 ALA N N -0.295 7.300 6.638 1.00 . A A . 18 ALA N 1 1
19 9438 1 1 18 ALA O O -2.177 5.496 4.911 1.00 . A A . 18 ALA O 1 1
19 9439 1 1 19 LYS C C -1.267 2.521 4.023 1.00 . A A . 19 LYS C 1 1
19 9440 1 1 19 LYS CA C -0.338 3.696 3.701 1.00 . A A . 19 LYS CA 1 1
19 9441 1 1 19 LYS CB C 1.036 3.177 3.172 1.00 . A A . 19 LYS CB 1 1
19 9442 1 1 19 LYS CD C 3.514 3.757 2.633 1.00 . A A . 19 LYS CD 1 1
19 9443 1 1 19 LYS CE C 4.116 2.878 3.750 1.00 . A A . 19 LYS CE 1 1
19 9444 1 1 19 LYS CG C 2.086 4.285 2.953 1.00 . A A . 19 LYS CG 1 1
19 9445 1 1 19 LYS H H 0.713 4.412 5.392 1.00 . A A . 19 LYS H 1 1
19 9446 1 1 19 LYS HA H -0.797 4.339 2.946 1.00 . A A . 19 LYS HA 1 1
19 9447 1 1 19 LYS HB2 H 1.437 2.468 3.887 1.00 . A A . 19 LYS HB2 1 1
19 9448 1 1 19 LYS HB3 H 0.876 2.664 2.226 1.00 . A A . 19 LYS HB3 1 1
19 9449 1 1 19 LYS HD2 H 3.479 3.178 1.719 1.00 . A A . 19 LYS HD2 1 1
19 9450 1 1 19 LYS HD3 H 4.165 4.613 2.478 1.00 . A A . 19 LYS HD3 1 1
19 9451 1 1 19 LYS HE2 H 4.032 3.398 4.694 1.00 . A A . 19 LYS HE2 1 1
19 9452 1 1 19 LYS HE3 H 3.563 1.948 3.806 1.00 . A A . 19 LYS HE3 1 1
19 9453 1 1 19 LYS HG2 H 1.763 4.908 2.127 1.00 . A A . 19 LYS HG2 1 1
19 9454 1 1 19 LYS HG3 H 2.133 4.894 3.850 1.00 . A A . 19 LYS HG3 1 1
19 9455 1 1 19 LYS HZ1 H 5.895 1.850 4.170 1.00 . A A . 19 LYS HZ1 1 1
19 9456 1 1 19 LYS HZ2 H 6.128 3.429 3.609 1.00 . A A . 19 LYS HZ2 1 1
19 9457 1 1 19 LYS HZ3 H 5.677 2.213 2.538 1.00 . A A . 19 LYS HZ3 1 1
19 9458 1 1 19 LYS N N -0.144 4.478 4.929 1.00 . A A . 19 LYS N 1 1
19 9459 1 1 19 LYS NZ N 5.555 2.569 3.500 1.00 . A A . 19 LYS NZ 1 1
19 9460 1 1 19 LYS O O -0.892 1.643 4.815 1.00 . A A . 19 LYS O 1 1
19 9461 1 1 20 VAL C C -3.033 0.178 2.931 1.00 . A A . 20 VAL C 1 1
19 9462 1 1 20 VAL CA C -3.451 1.442 3.694 1.00 . A A . 20 VAL CA 1 1
19 9463 1 1 20 VAL CB C -4.919 1.858 3.315 1.00 . A A . 20 VAL CB 1 1
19 9464 1 1 20 VAL CG1 C -5.926 0.707 3.565 1.00 . A A . 20 VAL CG1 1 1
19 9465 1 1 20 VAL CG2 C -5.344 3.121 4.089 1.00 . A A . 20 VAL CG2 1 1
19 9466 1 1 20 VAL H H -2.715 3.235 2.814 1.00 . A A . 20 VAL H 1 1
19 9467 1 1 20 VAL HA H -3.432 1.232 4.763 1.00 . A A . 20 VAL HA 1 1
19 9468 1 1 20 VAL HB H -4.939 2.094 2.255 1.00 . A A . 20 VAL HB 1 1
19 9469 1 1 20 VAL HG11 H -6.925 1.032 3.292 1.00 . A A . 20 VAL HG11 1 1
19 9470 1 1 20 VAL HG12 H -5.917 0.433 4.612 1.00 . A A . 20 VAL HG12 1 1
19 9471 1 1 20 VAL HG13 H -5.659 -0.157 2.966 1.00 . A A . 20 VAL HG13 1 1
19 9472 1 1 20 VAL HG21 H -5.325 2.919 5.152 1.00 . A A . 20 VAL HG21 1 1
19 9473 1 1 20 VAL HG22 H -6.348 3.410 3.797 1.00 . A A . 20 VAL HG22 1 1
19 9474 1 1 20 VAL HG23 H -4.662 3.933 3.867 1.00 . A A . 20 VAL HG23 1 1
19 9475 1 1 20 VAL N N -2.475 2.507 3.428 1.00 . A A . 20 VAL N 1 1
19 9476 1 1 20 VAL O O -3.098 0.129 1.697 1.00 . A A . 20 VAL O 1 1
19 9477 1 1 21 CYS C C -2.426 -3.180 4.267 1.00 . A A . 21 CYS C 1 1
19 9478 1 1 21 CYS CA C -2.068 -2.106 3.227 1.00 . A A . 21 CYS CA 1 1
19 9479 1 1 21 CYS CB C -0.540 -2.093 3.018 1.00 . A A . 21 CYS CB 1 1
19 9480 1 1 21 CYS H H -2.457 -0.621 4.666 1.00 . A A . 21 CYS H 1 1
19 9481 1 1 21 CYS HA H -2.559 -2.333 2.289 1.00 . A A . 21 CYS HA 1 1
19 9482 1 1 21 CYS HB2 H -0.056 -1.867 3.955 1.00 . A A . 21 CYS HB2 1 1
19 9483 1 1 21 CYS HB3 H -0.216 -3.071 2.681 1.00 . A A . 21 CYS HB3 1 1
19 9484 1 1 21 CYS N N -2.529 -0.798 3.705 1.00 . A A . 21 CYS N 1 1
19 9485 1 1 21 CYS O O -2.235 -2.957 5.476 1.00 . A A . 21 CYS O 1 1
19 9486 1 1 21 CYS SG S 0.057 -0.882 1.800 1.00 . A A . 21 CYS SG 1 1
19 9487 1 1 22 ASN C C -1.828 -6.206 4.921 1.00 . A A . 22 ASN C 1 1
19 9488 1 1 22 ASN CA C -3.176 -5.483 4.713 1.00 . A A . 22 ASN CA 1 1
19 9489 1 1 22 ASN CB C -4.298 -6.424 4.175 1.00 . A A . 22 ASN CB 1 1
19 9490 1 1 22 ASN CG C -3.963 -7.186 2.880 1.00 . A A . 22 ASN CG 1 1
19 9491 1 1 22 ASN H H -3.171 -4.429 2.867 1.00 . A A . 22 ASN H 1 1
19 9492 1 1 22 ASN HA H -3.497 -5.085 5.679 1.00 . A A . 22 ASN HA 1 1
19 9493 1 1 22 ASN HB2 H -4.547 -7.158 4.936 1.00 . A A . 22 ASN HB2 1 1
19 9494 1 1 22 ASN HB3 H -5.185 -5.827 3.992 1.00 . A A . 22 ASN HB3 1 1
19 9495 1 1 22 ASN HD21 H -4.708 -5.715 1.784 1.00 . A A . 22 ASN HD21 1 1
19 9496 1 1 22 ASN HD22 H -4.092 -7.076 0.911 1.00 . A A . 22 ASN HD22 1 1
19 9497 1 1 22 ASN N N -2.950 -4.339 3.817 1.00 . A A . 22 ASN N 1 1
19 9498 1 1 22 ASN ND2 N -4.273 -6.594 1.746 1.00 . A A . 22 ASN ND2 1 1
19 9499 1 1 22 ASN O O -1.173 -6.605 3.954 1.00 . A A . 22 ASN O 1 1
19 9500 1 1 22 ASN OD1 O -3.435 -8.297 2.906 1.00 . A A . 22 ASN OD1 1 1
19 9501 1 1 23 ASP C C -0.093 -8.423 6.207 1.00 . A A . 23 ASP C 1 1
19 9502 1 1 23 ASP CA C -0.091 -6.908 6.554 1.00 . A A . 23 ASP CA 1 1
19 9503 1 1 23 ASP CB C 0.212 -6.654 8.061 1.00 . A A . 23 ASP CB 1 1
19 9504 1 1 23 ASP CG C -0.878 -7.177 9.011 1.00 . A A . 23 ASP CG 1 1
19 9505 1 1 23 ASP H H -1.951 -5.941 6.901 1.00 . A A . 23 ASP H 1 1
19 9506 1 1 23 ASP HA H 0.675 -6.418 5.956 1.00 . A A . 23 ASP HA 1 1
19 9507 1 1 23 ASP HB2 H 1.160 -7.130 8.311 1.00 . A A . 23 ASP HB2 1 1
19 9508 1 1 23 ASP HB3 H 0.319 -5.586 8.219 1.00 . A A . 23 ASP HB3 1 1
19 9509 1 1 23 ASP N N -1.384 -6.290 6.186 1.00 . A A . 23 ASP N 1 1
19 9510 1 1 23 ASP O O -1.158 -9.055 6.257 1.00 . A A . 23 ASP O 1 1
19 9511 1 1 23 ASP OD1 O -1.925 -6.513 9.133 1.00 . A A . 23 ASP OD1 1 1
19 9512 1 1 23 ASP OD2 O -0.697 -8.244 9.627 1.00 . A A . 23 ASP OD2 1 1
19 9513 1 1 24 PRO C C 2.895 -7.654 4.709 1.00 . A A . 24 PRO C 1 1
19 9514 1 1 24 PRO CA C 2.439 -8.451 5.961 1.00 . A A . 24 PRO CA 1 1
19 9515 1 1 24 PRO CB C 3.308 -9.709 6.167 1.00 . A A . 24 PRO CB 1 1
19 9516 1 1 24 PRO CD C 1.173 -10.444 5.306 1.00 . A A . 24 PRO CD 1 1
19 9517 1 1 24 PRO CG C 2.673 -10.735 5.274 1.00 . A A . 24 PRO CG 1 1
19 9518 1 1 24 PRO HA H 2.520 -7.811 6.839 1.00 . A A . 24 PRO HA 1 1
19 9519 1 1 24 PRO HB2 H 4.339 -9.507 5.882 1.00 . A A . 24 PRO HB2 1 1
19 9520 1 1 24 PRO HB3 H 3.268 -10.032 7.202 1.00 . A A . 24 PRO HB3 1 1
19 9521 1 1 24 PRO HD2 H 0.750 -10.493 4.307 1.00 . A A . 24 PRO HD2 1 1
19 9522 1 1 24 PRO HD3 H 0.660 -11.151 5.956 1.00 . A A . 24 PRO HD3 1 1
19 9523 1 1 24 PRO HG2 H 3.063 -10.638 4.259 1.00 . A A . 24 PRO HG2 1 1
19 9524 1 1 24 PRO HG3 H 2.869 -11.736 5.646 1.00 . A A . 24 PRO HG3 1 1
19 9525 1 1 24 PRO N N 1.082 -9.053 5.855 1.00 . A A . 24 PRO N 1 1
19 9526 1 1 24 PRO O O 4.087 -7.357 4.571 1.00 . A A . 24 PRO O 1 1
19 9527 1 1 25 TRP C C 2.509 -5.081 2.919 1.00 . A A . 25 TRP C 1 1
19 9528 1 1 25 TRP CA C 2.268 -6.568 2.580 1.00 . A A . 25 TRP CA 1 1
19 9529 1 1 25 TRP CB C 1.128 -6.741 1.534 1.00 . A A . 25 TRP CB 1 1
19 9530 1 1 25 TRP CD1 C -0.639 -8.630 1.417 1.00 . A A . 25 TRP CD1 1 1
19 9531 1 1 25 TRP CD2 C 1.467 -9.366 1.171 1.00 . A A . 25 TRP CD2 1 1
19 9532 1 1 25 TRP CE2 C 0.591 -10.465 1.105 1.00 . A A . 25 TRP CE2 1 1
19 9533 1 1 25 TRP CE3 C 2.843 -9.601 1.037 1.00 . A A . 25 TRP CE3 1 1
19 9534 1 1 25 TRP CG C 0.655 -8.182 1.369 1.00 . A A . 25 TRP CG 1 1
19 9535 1 1 25 TRP CH2 C 2.381 -11.965 0.787 1.00 . A A . 25 TRP CH2 1 1
19 9536 1 1 25 TRP CZ2 C 1.036 -11.766 0.910 1.00 . A A . 25 TRP CZ2 1 1
19 9537 1 1 25 TRP CZ3 C 3.284 -10.899 0.851 1.00 . A A . 25 TRP CZ3 1 1
19 9538 1 1 25 TRP H H 1.020 -7.572 3.976 1.00 . A A . 25 TRP H 1 1
19 9539 1 1 25 TRP HA H 3.186 -6.988 2.162 1.00 . A A . 25 TRP HA 1 1
19 9540 1 1 25 TRP HB2 H 0.279 -6.138 1.838 1.00 . A A . 25 TRP HB2 1 1
19 9541 1 1 25 TRP HB3 H 1.475 -6.395 0.566 1.00 . A A . 25 TRP HB3 1 1
19 9542 1 1 25 TRP HD1 H -1.501 -7.992 1.564 1.00 . A A . 25 TRP HD1 1 1
19 9543 1 1 25 TRP HE1 H -1.493 -10.542 1.259 1.00 . A A . 25 TRP HE1 1 1
19 9544 1 1 25 TRP HE3 H 3.554 -8.790 1.086 1.00 . A A . 25 TRP HE3 1 1
19 9545 1 1 25 TRP HH2 H 2.770 -12.968 0.634 1.00 . A A . 25 TRP HH2 1 1
19 9546 1 1 25 TRP HZ2 H 0.350 -12.601 0.859 1.00 . A A . 25 TRP HZ2 1 1
19 9547 1 1 25 TRP HZ3 H 4.341 -11.099 0.743 1.00 . A A . 25 TRP HZ3 1 1
19 9548 1 1 25 TRP N N 1.952 -7.314 3.812 1.00 . A A . 25 TRP N 1 1
19 9549 1 1 25 TRP NE1 N -0.681 -9.991 1.259 1.00 . A A . 25 TRP NE1 1 1
19 9550 1 1 25 TRP O O 1.581 -4.369 3.306 1.00 . A A . 25 TRP O 1 1
19 9551 1 1 26 VAL C C 4.280 -2.486 1.739 1.00 . A A . 26 VAL C 1 1
19 9552 1 1 26 VAL CA C 4.208 -3.263 3.063 1.00 . A A . 26 VAL CA 1 1
19 9553 1 1 26 VAL CB C 5.609 -3.223 3.777 1.00 . A A . 26 VAL CB 1 1
19 9554 1 1 26 VAL CG1 C 6.103 -1.775 4.004 1.00 . A A . 26 VAL CG1 1 1
19 9555 1 1 26 VAL CG2 C 5.555 -4.002 5.105 1.00 . A A . 26 VAL CG2 1 1
19 9556 1 1 26 VAL H H 4.465 -5.307 2.562 1.00 . A A . 26 VAL H 1 1
19 9557 1 1 26 VAL HA H 3.481 -2.794 3.720 1.00 . A A . 26 VAL HA 1 1
19 9558 1 1 26 VAL HB H 6.328 -3.724 3.130 1.00 . A A . 26 VAL HB 1 1
19 9559 1 1 26 VAL HG11 H 6.201 -1.265 3.053 1.00 . A A . 26 VAL HG11 1 1
19 9560 1 1 26 VAL HG12 H 7.066 -1.789 4.500 1.00 . A A . 26 VAL HG12 1 1
19 9561 1 1 26 VAL HG13 H 5.391 -1.244 4.623 1.00 . A A . 26 VAL HG13 1 1
19 9562 1 1 26 VAL HG21 H 4.822 -3.548 5.759 1.00 . A A . 26 VAL HG21 1 1
19 9563 1 1 26 VAL HG22 H 6.528 -3.981 5.584 1.00 . A A . 26 VAL HG22 1 1
19 9564 1 1 26 VAL HG23 H 5.276 -5.032 4.917 1.00 . A A . 26 VAL HG23 1 1
19 9565 1 1 26 VAL N N 3.782 -4.651 2.814 1.00 . A A . 26 VAL N 1 1
19 9566 1 1 26 VAL O O 4.872 -2.973 0.772 1.00 . A A . 26 VAL O 1 1
19 9567 1 1 27 CYS C C 5.133 0.183 0.361 1.00 . A A . 27 CYS C 1 1
19 9568 1 1 27 CYS CA C 3.733 -0.410 0.521 1.00 . A A . 27 CYS CA 1 1
19 9569 1 1 27 CYS CB C 2.690 0.720 0.586 1.00 . A A . 27 CYS CB 1 1
19 9570 1 1 27 CYS H H 3.160 -0.987 2.481 1.00 . A A . 27 CYS H 1 1
19 9571 1 1 27 CYS HA H 3.515 -1.028 -0.351 1.00 . A A . 27 CYS HA 1 1
19 9572 1 1 27 CYS HB2 H 1.703 0.290 0.641 1.00 . A A . 27 CYS HB2 1 1
19 9573 1 1 27 CYS HB3 H 2.863 1.320 1.471 1.00 . A A . 27 CYS HB3 1 1
19 9574 1 1 27 CYS N N 3.669 -1.284 1.701 1.00 . A A . 27 CYS N 1 1
19 9575 1 1 27 CYS O O 5.572 0.994 1.182 1.00 . A A . 27 CYS O 1 1
19 9576 1 1 27 CYS SG S 2.727 1.839 -0.856 1.00 . A A . 27 CYS SG 1 1
19 9577 1 1 28 ILE C C 6.825 1.608 -1.874 1.00 . A A . 28 ILE C 1 1
19 9578 1 1 28 ILE CA C 7.114 0.315 -1.089 1.00 . A A . 28 ILE CA 1 1
19 9579 1 1 28 ILE CB C 7.935 -0.709 -1.956 1.00 . A A . 28 ILE CB 1 1
19 9580 1 1 28 ILE CD1 C 8.838 -1.904 0.172 1.00 . A A . 28 ILE CD1 1 1
19 9581 1 1 28 ILE CG1 C 8.157 -2.047 -1.175 1.00 . A A . 28 ILE CG1 1 1
19 9582 1 1 28 ILE CG2 C 9.275 -0.108 -2.442 1.00 . A A . 28 ILE CG2 1 1
19 9583 1 1 28 ILE H H 5.470 -1.013 -1.204 1.00 . A A . 28 ILE H 1 1
19 9584 1 1 28 ILE HA H 7.687 0.550 -0.192 1.00 . A A . 28 ILE HA 1 1
19 9585 1 1 28 ILE HB H 7.347 -0.930 -2.839 1.00 . A A . 28 ILE HB 1 1
19 9586 1 1 28 ILE HD11 H 9.792 -1.410 0.053 1.00 . A A . 28 ILE HD11 1 1
19 9587 1 1 28 ILE HD12 H 8.992 -2.887 0.594 1.00 . A A . 28 ILE HD12 1 1
19 9588 1 1 28 ILE HD13 H 8.208 -1.328 0.835 1.00 . A A . 28 ILE HD13 1 1
19 9589 1 1 28 ILE HG12 H 7.196 -2.511 -0.989 1.00 . A A . 28 ILE HG12 1 1
19 9590 1 1 28 ILE HG13 H 8.757 -2.721 -1.776 1.00 . A A . 28 ILE HG13 1 1
19 9591 1 1 28 ILE HG21 H 9.087 0.776 -3.042 1.00 . A A . 28 ILE HG21 1 1
19 9592 1 1 28 ILE HG22 H 9.809 -0.835 -3.043 1.00 . A A . 28 ILE HG22 1 1
19 9593 1 1 28 ILE HG23 H 9.888 0.164 -1.591 1.00 . A A . 28 ILE HG23 1 1
19 9594 1 1 28 ILE N N 5.833 -0.262 -0.683 1.00 . A A . 28 ILE N 1 1
19 9595 1 1 28 ILE O O 6.031 1.585 -2.817 1.00 . A A . 28 ILE O 1 1
19 9596 1 1 29 LEU C C 7.500 4.223 -3.461 1.00 . A A . 29 LEU C 1 1
19 9597 1 1 29 LEU CA C 7.125 4.075 -1.969 1.00 . A A . 29 LEU CA 1 1
19 9598 1 1 29 LEU CB C 7.818 5.188 -1.117 1.00 . A A . 29 LEU CB 1 1
19 9599 1 1 29 LEU CD1 C 5.746 5.763 0.300 1.00 . A A . 29 LEU CD1 1 1
19 9600 1 1 29 LEU CD2 C 7.548 4.264 1.292 1.00 . A A . 29 LEU CD2 1 1
19 9601 1 1 29 LEU CG C 7.253 5.437 0.329 1.00 . A A . 29 LEU CG 1 1
19 9602 1 1 29 LEU H H 8.180 2.641 -0.804 1.00 . A A . 29 LEU H 1 1
19 9603 1 1 29 LEU HA H 6.048 4.195 -1.877 1.00 . A A . 29 LEU HA 1 1
19 9604 1 1 29 LEU HB2 H 8.870 4.939 -1.032 1.00 . A A . 29 LEU HB2 1 1
19 9605 1 1 29 LEU HB3 H 7.747 6.125 -1.665 1.00 . A A . 29 LEU HB3 1 1
19 9606 1 1 29 LEU HD11 H 5.573 6.629 -0.326 1.00 . A A . 29 LEU HD11 1 1
19 9607 1 1 29 LEU HD12 H 5.405 5.982 1.302 1.00 . A A . 29 LEU HD12 1 1
19 9608 1 1 29 LEU HD13 H 5.192 4.920 -0.091 1.00 . A A . 29 LEU HD13 1 1
19 9609 1 1 29 LEU HD21 H 7.175 4.499 2.281 1.00 . A A . 29 LEU HD21 1 1
19 9610 1 1 29 LEU HD22 H 8.616 4.103 1.347 1.00 . A A . 29 LEU HD22 1 1
19 9611 1 1 29 LEU HD23 H 7.067 3.361 0.935 1.00 . A A . 29 LEU HD23 1 1
19 9612 1 1 29 LEU HG H 7.743 6.315 0.739 1.00 . A A . 29 LEU HG 1 1
19 9613 1 1 29 LEU N N 7.455 2.726 -1.463 1.00 . A A . 29 LEU N 1 1
19 9614 1 1 29 LEU O O 6.797 4.912 -4.217 1.00 . A A . 29 LEU O 1 1
19 9615 1 1 30 THR C C 7.992 2.979 -6.216 1.00 . A A . 30 THR C 1 1
19 9616 1 1 30 THR CA C 9.081 3.528 -5.264 1.00 . A A . 30 THR CA 1 1
19 9617 1 1 30 THR CB C 10.374 2.650 -5.389 1.00 . A A . 30 THR CB 1 1
19 9618 1 1 30 THR CG2 C 11.018 2.718 -6.799 1.00 . A A . 30 THR CG2 1 1
19 9619 1 1 30 THR H H 9.122 3.069 -3.191 1.00 . A A . 30 THR H 1 1
19 9620 1 1 30 THR HA H 9.330 4.547 -5.546 1.00 . A A . 30 THR HA 1 1
19 9621 1 1 30 THR HB H 10.108 1.617 -5.181 1.00 . A A . 30 THR HB 1 1
19 9622 1 1 30 THR HG1 H 11.917 2.330 -4.195 1.00 . A A . 30 THR HG1 1 1
19 9623 1 1 30 THR HG21 H 10.302 2.392 -7.544 1.00 . A A . 30 THR HG21 1 1
19 9624 1 1 30 THR HG22 H 11.894 2.079 -6.833 1.00 . A A . 30 THR HG22 1 1
19 9625 1 1 30 THR HG23 H 11.316 3.734 -7.020 1.00 . A A . 30 THR HG23 1 1
19 9626 1 1 30 THR N N 8.603 3.555 -3.865 1.00 . A A . 30 THR N 1 1
19 9627 1 1 30 THR O O 7.749 3.531 -7.292 1.00 . A A . 30 THR O 1 1
19 9628 1 1 30 THR OG1 O 11.340 3.073 -4.414 1.00 . A A . 30 THR OG1 1 1
19 9629 1 1 31 SER C C 4.874 1.763 -6.201 1.00 . A A . 31 SER C 1 1
19 9630 1 1 31 SER CA C 6.276 1.203 -6.535 1.00 . A A . 31 SER CA 1 1
19 9631 1 1 31 SER CB C 6.352 -0.296 -6.191 1.00 . A A . 31 SER CB 1 1
19 9632 1 1 31 SER H H 7.568 1.530 -4.888 1.00 . A A . 31 SER H 1 1
19 9633 1 1 31 SER HA H 6.464 1.330 -7.598 1.00 . A A . 31 SER HA 1 1
19 9634 1 1 31 SER HB2 H 5.571 -0.833 -6.715 1.00 . A A . 31 SER HB2 1 1
19 9635 1 1 31 SER HB3 H 7.316 -0.688 -6.493 1.00 . A A . 31 SER HB3 1 1
19 9636 1 1 31 SER HG H 6.061 -1.449 -4.624 1.00 . A A . 31 SER HG 1 1
19 9637 1 1 31 SER N N 7.336 1.892 -5.774 1.00 . A A . 31 SER N 1 1
19 9638 1 1 31 SER O O 3.906 1.493 -6.932 1.00 . A A . 31 SER O 1 1
19 9639 1 1 31 SER OG O 6.197 -0.509 -4.796 1.00 . A A . 31 SER OG 1 1
19 9640 1 1 32 SER C C 2.472 1.998 -4.288 1.00 . A A . 32 SER C 1 1
19 9641 1 1 32 SER CA C 3.570 3.072 -4.491 1.00 . A A . 32 SER CA 1 1
19 9642 1 1 32 SER CB C 3.070 4.309 -5.305 1.00 . A A . 32 SER CB 1 1
19 9643 1 1 32 SER H H 5.644 2.681 -4.599 1.00 . A A . 32 SER H 1 1
19 9644 1 1 32 SER HA H 3.848 3.420 -3.504 1.00 . A A . 32 SER HA 1 1
19 9645 1 1 32 SER HB2 H 2.170 4.695 -4.853 1.00 . A A . 32 SER HB2 1 1
19 9646 1 1 32 SER HB3 H 3.833 5.081 -5.280 1.00 . A A . 32 SER HB3 1 1
19 9647 1 1 32 SER HG H 2.585 3.079 -6.762 1.00 . A A . 32 SER HG 1 1
19 9648 1 1 32 SER N N 4.804 2.505 -5.072 1.00 . A A . 32 SER N 1 1
19 9649 1 1 32 SER O O 1.279 2.311 -4.320 1.00 . A A . 32 SER O 1 1
19 9650 1 1 32 SER OG O 2.786 4.016 -6.666 1.00 . A A . 32 SER OG 1 1
19 9651 1 1 33 ARG C C 2.385 -1.359 -2.792 1.00 . A A . 33 ARG C 1 1
19 9652 1 1 33 ARG CA C 1.957 -0.411 -3.914 1.00 . A A . 33 ARG CA 1 1
19 9653 1 1 33 ARG CB C 1.853 -1.160 -5.273 1.00 . A A . 33 ARG CB 1 1
19 9654 1 1 33 ARG CD C 3.029 -2.458 -7.139 1.00 . A A . 33 ARG CD 1 1
19 9655 1 1 33 ARG CG C 3.103 -1.957 -5.691 1.00 . A A . 33 ARG CG 1 1
19 9656 1 1 33 ARG CZ C 2.784 -1.465 -9.417 1.00 . A A . 33 ARG CZ 1 1
19 9657 1 1 33 ARG H H 3.852 0.570 -3.906 1.00 . A A . 33 ARG H 1 1
19 9658 1 1 33 ARG HA H 0.974 -0.011 -3.659 1.00 . A A . 33 ARG HA 1 1
19 9659 1 1 33 ARG HB2 H 1.014 -1.851 -5.227 1.00 . A A . 33 ARG HB2 1 1
19 9660 1 1 33 ARG HB3 H 1.643 -0.425 -6.046 1.00 . A A . 33 ARG HB3 1 1
19 9661 1 1 33 ARG HD2 H 3.888 -3.086 -7.337 1.00 . A A . 33 ARG HD2 1 1
19 9662 1 1 33 ARG HD3 H 2.123 -3.042 -7.264 1.00 . A A . 33 ARG HD3 1 1
19 9663 1 1 33 ARG HE H 3.207 -0.452 -7.737 1.00 . A A . 33 ARG HE 1 1
19 9664 1 1 33 ARG HG2 H 3.968 -1.314 -5.593 1.00 . A A . 33 ARG HG2 1 1
19 9665 1 1 33 ARG HG3 H 3.218 -2.809 -5.025 1.00 . A A . 33 ARG HG3 1 1
19 9666 1 1 33 ARG HH11 H 2.514 -3.487 -9.423 1.00 . A A . 33 ARG HH11 1 1
19 9667 1 1 33 ARG HH12 H 2.356 -2.724 -10.970 1.00 . A A . 33 ARG HH12 1 1
19 9668 1 1 33 ARG HH21 H 3.001 0.526 -9.751 1.00 . A A . 33 ARG HH21 1 1
19 9669 1 1 33 ARG HH22 H 2.639 -0.428 -11.156 1.00 . A A . 33 ARG HH22 1 1
19 9670 1 1 33 ARG N N 2.892 0.735 -4.032 1.00 . A A . 33 ARG N 1 1
19 9671 1 1 33 ARG NE N 3.018 -1.349 -8.099 1.00 . A A . 33 ARG NE 1 1
19 9672 1 1 33 ARG NH1 N 2.533 -2.655 -9.981 1.00 . A A . 33 ARG NH1 1 1
19 9673 1 1 33 ARG NH2 N 2.810 -0.373 -10.168 1.00 . A A . 33 ARG NH2 1 1
19 9674 1 1 33 ARG O O 3.582 -1.497 -2.503 1.00 . A A . 33 ARG O 1 1
19 9675 1 1 34 CYS C C 2.155 -4.275 -1.591 1.00 . A A . 34 CYS C 1 1
19 9676 1 1 34 CYS CA C 1.617 -2.940 -1.044 1.00 . A A . 34 CYS CA 1 1
19 9677 1 1 34 CYS CB C 0.310 -3.145 -0.265 1.00 . A A . 34 CYS CB 1 1
19 9678 1 1 34 CYS H H 0.464 -1.804 -2.410 1.00 . A A . 34 CYS H 1 1
19 9679 1 1 34 CYS HA H 2.352 -2.506 -0.383 1.00 . A A . 34 CYS HA 1 1
19 9680 1 1 34 CYS HB2 H -0.340 -3.813 -0.818 1.00 . A A . 34 CYS HB2 1 1
19 9681 1 1 34 CYS HB3 H 0.529 -3.581 0.699 1.00 . A A . 34 CYS HB3 1 1
19 9682 1 1 34 CYS N N 1.390 -1.991 -2.143 1.00 . A A . 34 CYS N 1 1
19 9683 1 1 34 CYS O O 1.604 -4.798 -2.544 1.00 . A A . 34 CYS O 1 1
19 9684 1 1 34 CYS SG S -0.617 -1.602 0.026 1.00 . A A . 34 CYS SG 1 1
19 9685 1 1 35 GLU C C 4.808 -6.599 -0.365 1.00 . A A . 35 GLU C 1 1
19 9686 1 1 35 GLU CA C 3.920 -6.025 -1.479 1.00 . A A . 35 GLU CA 1 1
19 9687 1 1 35 GLU CB C 4.762 -5.700 -2.743 1.00 . A A . 35 GLU CB 1 1
19 9688 1 1 35 GLU CD C 6.556 -4.217 -3.810 1.00 . A A . 35 GLU CD 1 1
19 9689 1 1 35 GLU CG C 5.802 -4.581 -2.528 1.00 . A A . 35 GLU CG 1 1
19 9690 1 1 35 GLU H H 3.623 -4.341 -0.223 1.00 . A A . 35 GLU H 1 1
19 9691 1 1 35 GLU HA H 3.158 -6.763 -1.730 1.00 . A A . 35 GLU HA 1 1
19 9692 1 1 35 GLU HB2 H 5.281 -6.598 -3.065 1.00 . A A . 35 GLU HB2 1 1
19 9693 1 1 35 GLU HB3 H 4.086 -5.389 -3.534 1.00 . A A . 35 GLU HB3 1 1
19 9694 1 1 35 GLU HG2 H 5.288 -3.694 -2.164 1.00 . A A . 35 GLU HG2 1 1
19 9695 1 1 35 GLU HG3 H 6.512 -4.905 -1.769 1.00 . A A . 35 GLU HG3 1 1
19 9696 1 1 35 GLU N N 3.245 -4.798 -1.004 1.00 . A A . 35 GLU N 1 1
19 9697 1 1 35 GLU O O 4.928 -5.997 0.702 1.00 . A A . 35 GLU O 1 1
19 9698 1 1 35 GLU OE1 O 5.972 -3.540 -4.683 1.00 . A A . 35 GLU OE1 1 1
19 9699 1 1 35 GLU OE2 O 7.730 -4.628 -3.969 1.00 . A A . 35 GLU OE2 1 1
19 9700 1 1 36 ASN C C 7.612 -7.464 0.558 1.00 . A A . 36 ASN C 1 1
19 9701 1 1 36 ASN CA C 6.369 -8.375 0.344 1.00 . A A . 36 ASN CA 1 1
19 9702 1 1 36 ASN CB C 6.790 -9.794 -0.133 1.00 . A A . 36 ASN CB 1 1
19 9703 1 1 36 ASN CG C 7.409 -9.823 -1.539 1.00 . A A . 36 ASN CG 1 1
19 9704 1 1 36 ASN H H 5.303 -8.195 -1.487 1.00 . A A . 36 ASN H 1 1
19 9705 1 1 36 ASN HA H 5.832 -8.477 1.286 1.00 . A A . 36 ASN HA 1 1
19 9706 1 1 36 ASN HB2 H 7.516 -10.199 0.566 1.00 . A A . 36 ASN HB2 1 1
19 9707 1 1 36 ASN HB3 H 5.919 -10.438 -0.127 1.00 . A A . 36 ASN HB3 1 1
19 9708 1 1 36 ASN HD21 H 9.244 -9.635 -0.781 1.00 . A A . 36 ASN HD21 1 1
19 9709 1 1 36 ASN HD22 H 9.154 -9.728 -2.506 1.00 . A A . 36 ASN HD22 1 1
19 9710 1 1 36 ASN N N 5.440 -7.756 -0.618 1.00 . A A . 36 ASN N 1 1
19 9711 1 1 36 ASN ND2 N 8.736 -9.721 -1.616 1.00 . A A . 36 ASN ND2 1 1
19 9712 1 1 36 ASN O O 8.277 -7.099 -0.424 1.00 . A A . 36 ASN O 1 1
19 9713 1 1 36 ASN OD1 O 6.699 -9.939 -2.541 1.00 . A A . 36 ASN OD1 1 1
19 9714 1 1 37 PRO C C 10.429 -6.990 2.113 1.00 . A A . 37 PRO C 1 1
19 9715 1 1 37 PRO CA C 9.092 -6.185 2.154 1.00 . A A . 37 PRO CA 1 1
19 9716 1 1 37 PRO CB C 8.744 -5.643 3.571 1.00 . A A . 37 PRO CB 1 1
19 9717 1 1 37 PRO CD C 7.112 -7.334 3.072 1.00 . A A . 37 PRO CD 1 1
19 9718 1 1 37 PRO CG C 7.930 -6.738 4.198 1.00 . A A . 37 PRO CG 1 1
19 9719 1 1 37 PRO HA H 9.163 -5.350 1.461 1.00 . A A . 37 PRO HA 1 1
19 9720 1 1 37 PRO HB2 H 9.656 -5.442 4.138 1.00 . A A . 37 PRO HB2 1 1
19 9721 1 1 37 PRO HB3 H 8.157 -4.731 3.497 1.00 . A A . 37 PRO HB3 1 1
19 9722 1 1 37 PRO HD2 H 6.992 -8.403 3.212 1.00 . A A . 37 PRO HD2 1 1
19 9723 1 1 37 PRO HD3 H 6.139 -6.859 3.013 1.00 . A A . 37 PRO HD3 1 1
19 9724 1 1 37 PRO HG2 H 8.592 -7.484 4.638 1.00 . A A . 37 PRO HG2 1 1
19 9725 1 1 37 PRO HG3 H 7.275 -6.337 4.964 1.00 . A A . 37 PRO HG3 1 1
19 9726 1 1 37 PRO N N 7.916 -7.041 1.842 1.00 . A A . 37 PRO N 1 1
19 9727 1 1 37 PRO O O 11.030 -7.272 3.167 1.00 . A A . 37 PRO O 1 1
19 9728 1 1 37 PRO OXT O 10.868 -7.358 1.007 1.00 . A A . 37 PRO OXT 1 1
20 9729 1 1 1 ASP C C -9.216 0.589 -8.072 1.00 . A A . 1 ASP C 1 1
20 9730 1 1 1 ASP CA C -7.847 0.969 -8.652 1.00 . A A . 1 ASP CA 1 1
20 9731 1 1 1 ASP CB C -7.913 2.360 -9.330 1.00 . A A . 1 ASP CB 1 1
20 9732 1 1 1 ASP CG C -6.540 2.858 -9.796 1.00 . A A . 1 ASP CG 1 1
20 9733 1 1 1 ASP H1 H -6.501 0.225 -10.073 1.00 . A A . 1 ASP H1 1 1
20 9734 1 1 1 ASP H2 H -8.106 -0.184 -10.371 1.00 . A A . 1 ASP H2 1 1
20 9735 1 1 1 ASP H3 H -7.258 -0.972 -9.150 1.00 . A A . 1 ASP H3 1 1
20 9736 1 1 1 ASP HA H -7.124 1.000 -7.845 1.00 . A A . 1 ASP HA 1 1
20 9737 1 1 1 ASP HB2 H -8.568 2.302 -10.191 1.00 . A A . 1 ASP HB2 1 1
20 9738 1 1 1 ASP HB3 H -8.331 3.083 -8.630 1.00 . A A . 1 ASP HB3 1 1
20 9739 1 1 1 ASP N N -7.395 -0.061 -9.631 1.00 . A A . 1 ASP N 1 1
20 9740 1 1 1 ASP O O -9.783 -0.448 -8.429 1.00 . A A . 1 ASP O 1 1
20 9741 1 1 1 ASP OD1 O -6.049 2.396 -10.845 1.00 . A A . 1 ASP OD1 1 1
20 9742 1 1 1 ASP OD2 O -5.947 3.724 -9.129 1.00 . A A . 1 ASP OD2 1 1
20 9743 1 1 2 GLY C C -10.914 0.544 -5.181 1.00 . A A . 2 GLY C 1 1
20 9744 1 1 2 GLY CA C -11.047 1.236 -6.527 1.00 . A A . 2 GLY CA 1 1
20 9745 1 1 2 GLY H H -9.206 2.222 -6.904 1.00 . A A . 2 GLY H 1 1
20 9746 1 1 2 GLY HA2 H -11.511 2.201 -6.381 1.00 . A A . 2 GLY HA2 1 1
20 9747 1 1 2 GLY HA3 H -11.687 0.643 -7.173 1.00 . A A . 2 GLY HA3 1 1
20 9748 1 1 2 GLY N N -9.738 1.440 -7.168 1.00 . A A . 2 GLY N 1 1
20 9749 1 1 2 GLY O O -11.693 0.798 -4.258 1.00 . A A . 2 GLY O 1 1
20 9750 1 1 3 GLU C C -8.018 -0.658 -3.551 1.00 . A A . 3 GLU C 1 1
20 9751 1 1 3 GLU CA C -9.506 -0.970 -3.815 1.00 . A A . 3 GLU CA 1 1
20 9752 1 1 3 GLU CB C -9.764 -2.494 -3.858 1.00 . A A . 3 GLU CB 1 1
20 9753 1 1 3 GLU CD C -9.173 -4.754 -4.896 1.00 . A A . 3 GLU CD 1 1
20 9754 1 1 3 GLU CG C -8.970 -3.238 -4.943 1.00 . A A . 3 GLU CG 1 1
20 9755 1 1 3 GLU H H -9.419 -0.578 -5.889 1.00 . A A . 3 GLU H 1 1
20 9756 1 1 3 GLU HA H -10.091 -0.534 -3.006 1.00 . A A . 3 GLU HA 1 1
20 9757 1 1 3 GLU HB2 H -9.499 -2.914 -2.890 1.00 . A A . 3 GLU HB2 1 1
20 9758 1 1 3 GLU HB3 H -10.823 -2.666 -4.025 1.00 . A A . 3 GLU HB3 1 1
20 9759 1 1 3 GLU HG2 H -9.280 -2.867 -5.915 1.00 . A A . 3 GLU HG2 1 1
20 9760 1 1 3 GLU HG3 H -7.914 -3.020 -4.810 1.00 . A A . 3 GLU HG3 1 1
20 9761 1 1 3 GLU N N -9.915 -0.340 -5.078 1.00 . A A . 3 GLU N 1 1
20 9762 1 1 3 GLU O O -7.379 0.038 -4.362 1.00 . A A . 3 GLU O 1 1
20 9763 1 1 3 GLU OE1 O -8.422 -5.441 -4.190 1.00 . A A . 3 GLU OE1 1 1
20 9764 1 1 3 GLU OE2 O -10.098 -5.266 -5.559 1.00 . A A . 3 GLU OE2 1 1
20 9765 1 1 4 CYS C C -5.582 -1.852 -0.961 1.00 . A A . 4 CYS C 1 1
20 9766 1 1 4 CYS CA C -6.075 -0.884 -2.040 1.00 . A A . 4 CYS CA 1 1
20 9767 1 1 4 CYS CB C -5.989 0.568 -1.503 1.00 . A A . 4 CYS CB 1 1
20 9768 1 1 4 CYS H H -7.986 -1.805 -1.900 1.00 . A A . 4 CYS H 1 1
20 9769 1 1 4 CYS HA H -5.441 -0.979 -2.915 1.00 . A A . 4 CYS HA 1 1
20 9770 1 1 4 CYS HB2 H -4.973 0.785 -1.193 1.00 . A A . 4 CYS HB2 1 1
20 9771 1 1 4 CYS HB3 H -6.265 1.255 -2.291 1.00 . A A . 4 CYS HB3 1 1
20 9772 1 1 4 CYS N N -7.459 -1.189 -2.448 1.00 . A A . 4 CYS N 1 1
20 9773 1 1 4 CYS O O -6.378 -2.368 -0.167 1.00 . A A . 4 CYS O 1 1
20 9774 1 1 4 CYS SG S -7.087 0.898 -0.076 1.00 . A A . 4 CYS SG 1 1
20 9775 1 1 5 GLY C C -3.106 -4.160 -0.029 1.00 . A A . 5 GLY C 1 1
20 9776 1 1 5 GLY CA C -3.624 -2.753 0.223 1.00 . A A . 5 GLY CA 1 1
20 9777 1 1 5 GLY H H -3.699 -1.822 -1.694 1.00 . A A . 5 GLY H 1 1
20 9778 1 1 5 GLY HA2 H -2.792 -2.145 0.533 1.00 . A A . 5 GLY HA2 1 1
20 9779 1 1 5 GLY HA3 H -4.330 -2.794 1.047 1.00 . A A . 5 GLY HA3 1 1
20 9780 1 1 5 GLY N N -4.256 -2.096 -0.926 1.00 . A A . 5 GLY N 1 1
20 9781 1 1 5 GLY O O -2.427 -4.723 0.838 1.00 . A A . 5 GLY O 1 1
20 9782 1 1 6 ASP C C -1.737 -6.200 -2.313 1.00 . A A . 6 ASP C 1 1
20 9783 1 1 6 ASP CA C -3.060 -6.123 -1.535 1.00 . A A . 6 ASP CA 1 1
20 9784 1 1 6 ASP CB C -4.220 -6.763 -2.337 1.00 . A A . 6 ASP CB 1 1
20 9785 1 1 6 ASP CG C -5.463 -7.060 -1.480 1.00 . A A . 6 ASP CG 1 1
20 9786 1 1 6 ASP H H -3.897 -4.195 -1.854 1.00 . A A . 6 ASP H 1 1
20 9787 1 1 6 ASP HA H -2.933 -6.679 -0.607 1.00 . A A . 6 ASP HA 1 1
20 9788 1 1 6 ASP HB2 H -4.515 -6.087 -3.133 1.00 . A A . 6 ASP HB2 1 1
20 9789 1 1 6 ASP HB3 H -3.877 -7.692 -2.788 1.00 . A A . 6 ASP HB3 1 1
20 9790 1 1 6 ASP N N -3.413 -4.727 -1.195 1.00 . A A . 6 ASP N 1 1
20 9791 1 1 6 ASP O O -1.190 -5.162 -2.710 1.00 . A A . 6 ASP O 1 1
20 9792 1 1 6 ASP OD1 O -6.020 -6.120 -0.869 1.00 . A A . 6 ASP OD1 1 1
20 9793 1 1 6 ASP OD2 O -5.881 -8.235 -1.403 1.00 . A A . 6 ASP OD2 1 1
20 9794 1 1 7 LYS C C 0.138 -7.148 -4.569 1.00 . A A . 7 LYS C 1 1
20 9795 1 1 7 LYS CA C 0.083 -7.703 -3.127 1.00 . A A . 7 LYS CA 1 1
20 9796 1 1 7 LYS CB C 0.442 -9.234 -3.088 1.00 . A A . 7 LYS CB 1 1
20 9797 1 1 7 LYS CD C 2.877 -8.979 -3.954 1.00 . A A . 7 LYS CD 1 1
20 9798 1 1 7 LYS CE C 4.365 -9.227 -3.678 1.00 . A A . 7 LYS CE 1 1
20 9799 1 1 7 LYS CG C 1.951 -9.561 -2.876 1.00 . A A . 7 LYS CG 1 1
20 9800 1 1 7 LYS H H -1.807 -8.212 -2.301 1.00 . A A . 7 LYS H 1 1
20 9801 1 1 7 LYS HA H 0.805 -7.165 -2.517 1.00 . A A . 7 LYS HA 1 1
20 9802 1 1 7 LYS HB2 H -0.105 -9.696 -2.275 1.00 . A A . 7 LYS HB2 1 1
20 9803 1 1 7 LYS HB3 H 0.125 -9.700 -4.014 1.00 . A A . 7 LYS HB3 1 1
20 9804 1 1 7 LYS HD2 H 2.624 -9.420 -4.912 1.00 . A A . 7 LYS HD2 1 1
20 9805 1 1 7 LYS HD3 H 2.707 -7.906 -4.011 1.00 . A A . 7 LYS HD3 1 1
20 9806 1 1 7 LYS HE2 H 4.953 -8.663 -4.390 1.00 . A A . 7 LYS HE2 1 1
20 9807 1 1 7 LYS HE3 H 4.596 -8.874 -2.678 1.00 . A A . 7 LYS HE3 1 1
20 9808 1 1 7 LYS HG2 H 2.256 -9.168 -1.915 1.00 . A A . 7 LYS HG2 1 1
20 9809 1 1 7 LYS HG3 H 2.070 -10.644 -2.860 1.00 . A A . 7 LYS HG3 1 1
20 9810 1 1 7 LYS HZ1 H 4.240 -11.221 -3.065 1.00 . A A . 7 LYS HZ1 1 1
20 9811 1 1 7 LYS HZ2 H 5.766 -10.772 -3.635 1.00 . A A . 7 LYS HZ2 1 1
20 9812 1 1 7 LYS HZ3 H 4.500 -11.028 -4.722 1.00 . A A . 7 LYS HZ3 1 1
20 9813 1 1 7 LYS N N -1.247 -7.446 -2.536 1.00 . A A . 7 LYS N 1 1
20 9814 1 1 7 LYS NZ N 4.742 -10.658 -3.781 1.00 . A A . 7 LYS NZ 1 1
20 9815 1 1 7 LYS O O -0.714 -7.492 -5.398 1.00 . A A . 7 LYS O 1 1
20 9816 1 1 8 ASP C C 0.231 -4.728 -6.567 1.00 . A A . 8 ASP C 1 1
20 9817 1 1 8 ASP CA C 1.402 -5.625 -6.126 1.00 . A A . 8 ASP CA 1 1
20 9818 1 1 8 ASP CB C 1.786 -6.652 -7.238 1.00 . A A . 8 ASP CB 1 1
20 9819 1 1 8 ASP CG C 3.161 -7.322 -7.049 1.00 . A A . 8 ASP CG 1 1
20 9820 1 1 8 ASP H H 1.757 -6.074 -4.081 1.00 . A A . 8 ASP H 1 1
20 9821 1 1 8 ASP HA H 2.252 -4.971 -5.965 1.00 . A A . 8 ASP HA 1 1
20 9822 1 1 8 ASP HB2 H 1.030 -7.427 -7.261 1.00 . A A . 8 ASP HB2 1 1
20 9823 1 1 8 ASP HB3 H 1.792 -6.142 -8.192 1.00 . A A . 8 ASP HB3 1 1
20 9824 1 1 8 ASP N N 1.147 -6.284 -4.821 1.00 . A A . 8 ASP N 1 1
20 9825 1 1 8 ASP O O 0.069 -4.425 -7.757 1.00 . A A . 8 ASP O 1 1
20 9826 1 1 8 ASP OD1 O 3.990 -6.822 -6.263 1.00 . A A . 8 ASP OD1 1 1
20 9827 1 1 8 ASP OD2 O 3.409 -8.367 -7.685 1.00 . A A . 8 ASP OD2 1 1
20 9828 1 1 9 GLU C C -1.535 -2.100 -4.981 1.00 . A A . 9 GLU C 1 1
20 9829 1 1 9 GLU CA C -1.715 -3.393 -5.799 1.00 . A A . 9 GLU CA 1 1
20 9830 1 1 9 GLU CB C -3.022 -4.142 -5.413 1.00 . A A . 9 GLU CB 1 1
20 9831 1 1 9 GLU CD C -4.591 -6.114 -5.950 1.00 . A A . 9 GLU CD 1 1
20 9832 1 1 9 GLU CG C -3.307 -5.362 -6.311 1.00 . A A . 9 GLU CG 1 1
20 9833 1 1 9 GLU H H -0.335 -4.524 -4.654 1.00 . A A . 9 GLU H 1 1
20 9834 1 1 9 GLU HA H -1.758 -3.127 -6.853 1.00 . A A . 9 GLU HA 1 1
20 9835 1 1 9 GLU HB2 H -2.946 -4.482 -4.382 1.00 . A A . 9 GLU HB2 1 1
20 9836 1 1 9 GLU HB3 H -3.860 -3.458 -5.492 1.00 . A A . 9 GLU HB3 1 1
20 9837 1 1 9 GLU HG2 H -3.392 -5.016 -7.339 1.00 . A A . 9 GLU HG2 1 1
20 9838 1 1 9 GLU HG3 H -2.460 -6.044 -6.248 1.00 . A A . 9 GLU HG3 1 1
20 9839 1 1 9 GLU N N -0.553 -4.266 -5.581 1.00 . A A . 9 GLU N 1 1
20 9840 1 1 9 GLU O O -1.019 -2.170 -3.859 1.00 . A A . 9 GLU O 1 1
20 9841 1 1 9 GLU OE1 O -5.683 -5.513 -6.030 1.00 . A A . 9 GLU OE1 1 1
20 9842 1 1 9 GLU OE2 O -4.523 -7.321 -5.628 1.00 . A A . 9 GLU OE2 1 1
20 9843 1 1 10 PRO C C -2.156 0.534 -3.466 1.00 . A A . 10 PRO C 1 1
20 9844 1 1 10 PRO CA C -1.682 0.424 -4.931 1.00 . A A . 10 PRO CA 1 1
20 9845 1 1 10 PRO CB C -2.457 1.416 -5.856 1.00 . A A . 10 PRO CB 1 1
20 9846 1 1 10 PRO CD C -2.765 -0.772 -6.780 1.00 . A A . 10 PRO CD 1 1
20 9847 1 1 10 PRO CG C -3.448 0.563 -6.598 1.00 . A A . 10 PRO CG 1 1
20 9848 1 1 10 PRO HA H -0.619 0.648 -4.977 1.00 . A A . 10 PRO HA 1 1
20 9849 1 1 10 PRO HB2 H -2.961 2.187 -5.274 1.00 . A A . 10 PRO HB2 1 1
20 9850 1 1 10 PRO HB3 H -1.775 1.884 -6.558 1.00 . A A . 10 PRO HB3 1 1
20 9851 1 1 10 PRO HD2 H -3.497 -1.569 -6.868 1.00 . A A . 10 PRO HD2 1 1
20 9852 1 1 10 PRO HD3 H -2.118 -0.761 -7.655 1.00 . A A . 10 PRO HD3 1 1
20 9853 1 1 10 PRO HG2 H -4.357 0.454 -6.009 1.00 . A A . 10 PRO HG2 1 1
20 9854 1 1 10 PRO HG3 H -3.682 0.998 -7.562 1.00 . A A . 10 PRO HG3 1 1
20 9855 1 1 10 PRO N N -1.959 -0.911 -5.532 1.00 . A A . 10 PRO N 1 1
20 9856 1 1 10 PRO O O -3.213 0.013 -3.107 1.00 . A A . 10 PRO O 1 1
20 9857 1 1 11 CYS C C -2.382 2.805 -1.124 1.00 . A A . 11 CYS C 1 1
20 9858 1 1 11 CYS CA C -1.664 1.457 -1.230 1.00 . A A . 11 CYS CA 1 1
20 9859 1 1 11 CYS CB C -0.369 1.475 -0.401 1.00 . A A . 11 CYS CB 1 1
20 9860 1 1 11 CYS H H -0.481 1.509 -2.983 1.00 . A A . 11 CYS H 1 1
20 9861 1 1 11 CYS HA H -2.315 0.663 -0.859 1.00 . A A . 11 CYS HA 1 1
20 9862 1 1 11 CYS HB2 H -0.607 1.678 0.634 1.00 . A A . 11 CYS HB2 1 1
20 9863 1 1 11 CYS HB3 H 0.104 0.507 -0.466 1.00 . A A . 11 CYS HB3 1 1
20 9864 1 1 11 CYS N N -1.340 1.189 -2.636 1.00 . A A . 11 CYS N 1 1
20 9865 1 1 11 CYS O O -1.881 3.817 -1.631 1.00 . A A . 11 CYS O 1 1
20 9866 1 1 11 CYS SG S 0.850 2.720 -0.943 1.00 . A A . 11 CYS SG 1 1
20 9867 1 1 12 CYS C C -3.774 4.951 0.759 1.00 . A A . 12 CYS C 1 1
20 9868 1 1 12 CYS CA C -4.359 4.037 -0.329 1.00 . A A . 12 CYS CA 1 1
20 9869 1 1 12 CYS CB C -5.834 3.666 -0.058 1.00 . A A . 12 CYS CB 1 1
20 9870 1 1 12 CYS H H -3.866 1.994 -0.038 1.00 . A A . 12 CYS H 1 1
20 9871 1 1 12 CYS HA H -4.310 4.563 -1.281 1.00 . A A . 12 CYS HA 1 1
20 9872 1 1 12 CYS HB2 H -6.348 4.508 0.386 1.00 . A A . 12 CYS HB2 1 1
20 9873 1 1 12 CYS HB3 H -6.317 3.420 -0.994 1.00 . A A . 12 CYS HB3 1 1
20 9874 1 1 12 CYS N N -3.546 2.822 -0.461 1.00 . A A . 12 CYS N 1 1
20 9875 1 1 12 CYS O O -3.645 4.552 1.916 1.00 . A A . 12 CYS O 1 1
20 9876 1 1 12 CYS SG S -6.054 2.239 1.053 1.00 . A A . 12 CYS SG 1 1
20 9877 1 1 13 GLY C C -3.653 7.944 2.077 1.00 . A A . 13 GLY C 1 1
20 9878 1 1 13 GLY CA C -2.704 7.100 1.242 1.00 . A A . 13 GLY CA 1 1
20 9879 1 1 13 GLY H H -3.582 6.448 -0.564 1.00 . A A . 13 GLY H 1 1
20 9880 1 1 13 GLY HA2 H -2.036 6.550 1.899 1.00 . A A . 13 GLY HA2 1 1
20 9881 1 1 13 GLY HA3 H -2.106 7.761 0.633 1.00 . A A . 13 GLY HA3 1 1
20 9882 1 1 13 GLY N N -3.389 6.170 0.359 1.00 . A A . 13 GLY N 1 1
20 9883 1 1 13 GLY O O -4.482 8.670 1.532 1.00 . A A . 13 GLY O 1 1
20 9884 1 1 14 ARG C C -3.629 10.126 4.365 1.00 . A A . 14 ARG C 1 1
20 9885 1 1 14 ARG CA C -4.215 8.690 4.380 1.00 . A A . 14 ARG CA 1 1
20 9886 1 1 14 ARG CB C -4.089 8.051 5.793 1.00 . A A . 14 ARG CB 1 1
20 9887 1 1 14 ARG CD C -6.455 7.053 5.859 1.00 . A A . 14 ARG CD 1 1
20 9888 1 1 14 ARG CG C -4.943 6.786 6.001 1.00 . A A . 14 ARG CG 1 1
20 9889 1 1 14 ARG CZ C -7.845 5.611 7.369 1.00 . A A . 14 ARG CZ 1 1
20 9890 1 1 14 ARG H H -2.932 7.132 3.746 1.00 . A A . 14 ARG H 1 1
20 9891 1 1 14 ARG HA H -5.263 8.740 4.101 1.00 . A A . 14 ARG HA 1 1
20 9892 1 1 14 ARG HB2 H -3.046 7.788 5.967 1.00 . A A . 14 ARG HB2 1 1
20 9893 1 1 14 ARG HB3 H -4.381 8.783 6.543 1.00 . A A . 14 ARG HB3 1 1
20 9894 1 1 14 ARG HD2 H -6.738 7.865 6.519 1.00 . A A . 14 ARG HD2 1 1
20 9895 1 1 14 ARG HD3 H -6.670 7.337 4.836 1.00 . A A . 14 ARG HD3 1 1
20 9896 1 1 14 ARG HE H -7.379 5.200 5.463 1.00 . A A . 14 ARG HE 1 1
20 9897 1 1 14 ARG HG2 H -4.653 6.040 5.268 1.00 . A A . 14 ARG HG2 1 1
20 9898 1 1 14 ARG HG3 H -4.749 6.394 6.995 1.00 . A A . 14 ARG HG3 1 1
20 9899 1 1 14 ARG HH11 H -7.216 7.312 8.281 1.00 . A A . 14 ARG HH11 1 1
20 9900 1 1 14 ARG HH12 H -8.183 6.261 9.261 1.00 . A A . 14 ARG HH12 1 1
20 9901 1 1 14 ARG HH21 H -8.653 3.857 6.773 1.00 . A A . 14 ARG HH21 1 1
20 9902 1 1 14 ARG HH22 H -8.994 4.311 8.409 1.00 . A A . 14 ARG HH22 1 1
20 9903 1 1 14 ARG N N -3.523 7.832 3.405 1.00 . A A . 14 ARG N 1 1
20 9904 1 1 14 ARG NE N -7.260 5.858 6.185 1.00 . A A . 14 ARG NE 1 1
20 9905 1 1 14 ARG NH1 N -7.739 6.465 8.384 1.00 . A A . 14 ARG NH1 1 1
20 9906 1 1 14 ARG NH2 N -8.554 4.505 7.529 1.00 . A A . 14 ARG NH2 1 1
20 9907 1 1 14 ARG O O -2.478 10.294 3.960 1.00 . A A . 14 ARG O 1 1
20 9908 1 1 15 PRO C C -2.591 12.802 5.505 1.00 . A A . 15 PRO C 1 1
20 9909 1 1 15 PRO CA C -3.950 12.601 4.802 1.00 . A A . 15 PRO CA 1 1
20 9910 1 1 15 PRO CB C -5.085 13.355 5.548 1.00 . A A . 15 PRO CB 1 1
20 9911 1 1 15 PRO CD C -5.805 11.072 5.336 1.00 . A A . 15 PRO CD 1 1
20 9912 1 1 15 PRO CG C -6.303 12.504 5.344 1.00 . A A . 15 PRO CG 1 1
20 9913 1 1 15 PRO HA H -3.880 12.971 3.784 1.00 . A A . 15 PRO HA 1 1
20 9914 1 1 15 PRO HB2 H -4.845 13.447 6.606 1.00 . A A . 15 PRO HB2 1 1
20 9915 1 1 15 PRO HB3 H -5.237 14.338 5.119 1.00 . A A . 15 PRO HB3 1 1
20 9916 1 1 15 PRO HD2 H -5.799 10.660 6.343 1.00 . A A . 15 PRO HD2 1 1
20 9917 1 1 15 PRO HD3 H -6.418 10.457 4.687 1.00 . A A . 15 PRO HD3 1 1
20 9918 1 1 15 PRO HG2 H -7.011 12.665 6.155 1.00 . A A . 15 PRO HG2 1 1
20 9919 1 1 15 PRO HG3 H -6.772 12.737 4.394 1.00 . A A . 15 PRO HG3 1 1
20 9920 1 1 15 PRO N N -4.412 11.178 4.807 1.00 . A A . 15 PRO N 1 1
20 9921 1 1 15 PRO O O -1.708 13.489 4.984 1.00 . A A . 15 PRO O 1 1
20 9922 1 1 16 ASP C C -0.003 11.546 6.771 1.00 . A A . 16 ASP C 1 1
20 9923 1 1 16 ASP CA C -1.210 12.191 7.490 1.00 . A A . 16 ASP CA 1 1
20 9924 1 1 16 ASP CB C -1.468 11.484 8.843 1.00 . A A . 16 ASP CB 1 1
20 9925 1 1 16 ASP CG C -2.012 10.055 8.675 1.00 . A A . 16 ASP CG 1 1
20 9926 1 1 16 ASP H H -3.198 11.622 7.000 1.00 . A A . 16 ASP H 1 1
20 9927 1 1 16 ASP HA H -0.976 13.229 7.680 1.00 . A A . 16 ASP HA 1 1
20 9928 1 1 16 ASP HB2 H -0.545 11.448 9.412 1.00 . A A . 16 ASP HB2 1 1
20 9929 1 1 16 ASP HB3 H -2.191 12.067 9.405 1.00 . A A . 16 ASP HB3 1 1
20 9930 1 1 16 ASP N N -2.441 12.154 6.668 1.00 . A A . 16 ASP N 1 1
20 9931 1 1 16 ASP O O 1.151 11.869 7.072 1.00 . A A . 16 ASP O 1 1
20 9932 1 1 16 ASP OD1 O -3.243 9.898 8.519 1.00 . A A . 16 ASP OD1 1 1
20 9933 1 1 16 ASP OD2 O -1.230 9.091 8.689 1.00 . A A . 16 ASP OD2 1 1
20 9934 1 1 17 GLY C C 0.842 8.503 5.134 1.00 . A A . 17 GLY C 1 1
20 9935 1 1 17 GLY CA C 0.755 10.012 4.995 1.00 . A A . 17 GLY CA 1 1
20 9936 1 1 17 GLY H H -1.217 10.358 5.710 1.00 . A A . 17 GLY H 1 1
20 9937 1 1 17 GLY HA2 H 0.527 10.242 3.969 1.00 . A A . 17 GLY HA2 1 1
20 9938 1 1 17 GLY HA3 H 1.730 10.433 5.230 1.00 . A A . 17 GLY HA3 1 1
20 9939 1 1 17 GLY N N -0.283 10.627 5.834 1.00 . A A . 17 GLY N 1 1
20 9940 1 1 17 GLY O O 1.712 7.878 4.507 1.00 . A A . 17 GLY O 1 1
20 9941 1 1 18 ALA C C -0.492 5.675 4.927 1.00 . A A . 18 ALA C 1 1
20 9942 1 1 18 ALA CA C -0.050 6.456 6.184 1.00 . A A . 18 ALA CA 1 1
20 9943 1 1 18 ALA CB C -0.963 6.113 7.359 1.00 . A A . 18 ALA CB 1 1
20 9944 1 1 18 ALA H H -0.693 8.468 6.431 1.00 . A A . 18 ALA H 1 1
20 9945 1 1 18 ALA HA H 0.964 6.161 6.455 1.00 . A A . 18 ALA HA 1 1
20 9946 1 1 18 ALA HB1 H -0.642 6.661 8.237 1.00 . A A . 18 ALA HB1 1 1
20 9947 1 1 18 ALA HB2 H -0.916 5.052 7.565 1.00 . A A . 18 ALA HB2 1 1
20 9948 1 1 18 ALA HB3 H -1.984 6.389 7.122 1.00 . A A . 18 ALA HB3 1 1
20 9949 1 1 18 ALA N N -0.045 7.909 5.945 1.00 . A A . 18 ALA N 1 1
20 9950 1 1 18 ALA O O -1.628 5.815 4.464 1.00 . A A . 18 ALA O 1 1
20 9951 1 1 19 LYS C C -0.607 2.726 3.807 1.00 . A A . 19 LYS C 1 1
20 9952 1 1 19 LYS CA C 0.158 3.955 3.269 1.00 . A A . 19 LYS CA 1 1
20 9953 1 1 19 LYS CB C 1.492 3.523 2.607 1.00 . A A . 19 LYS CB 1 1
20 9954 1 1 19 LYS CD C 1.886 5.337 0.756 1.00 . A A . 19 LYS CD 1 1
20 9955 1 1 19 LYS CE C 0.911 6.496 0.992 1.00 . A A . 19 LYS CE 1 1
20 9956 1 1 19 LYS CG C 2.398 4.664 2.062 1.00 . A A . 19 LYS CG 1 1
20 9957 1 1 19 LYS H H 1.345 4.901 4.746 1.00 . A A . 19 LYS H 1 1
20 9958 1 1 19 LYS HA H -0.455 4.475 2.530 1.00 . A A . 19 LYS HA 1 1
20 9959 1 1 19 LYS HB2 H 2.072 2.972 3.341 1.00 . A A . 19 LYS HB2 1 1
20 9960 1 1 19 LYS HB3 H 1.268 2.849 1.782 1.00 . A A . 19 LYS HB3 1 1
20 9961 1 1 19 LYS HD2 H 2.738 5.720 0.211 1.00 . A A . 19 LYS HD2 1 1
20 9962 1 1 19 LYS HD3 H 1.396 4.587 0.142 1.00 . A A . 19 LYS HD3 1 1
20 9963 1 1 19 LYS HE2 H 0.543 6.847 0.035 1.00 . A A . 19 LYS HE2 1 1
20 9964 1 1 19 LYS HE3 H 0.077 6.144 1.585 1.00 . A A . 19 LYS HE3 1 1
20 9965 1 1 19 LYS HG2 H 2.494 5.422 2.827 1.00 . A A . 19 LYS HG2 1 1
20 9966 1 1 19 LYS HG3 H 3.383 4.244 1.869 1.00 . A A . 19 LYS HG3 1 1
20 9967 1 1 19 LYS HZ1 H 0.899 8.428 1.780 1.00 . A A . 19 LYS HZ1 1 1
20 9968 1 1 19 LYS HZ2 H 2.394 7.957 1.168 1.00 . A A . 19 LYS HZ2 1 1
20 9969 1 1 19 LYS HZ3 H 1.859 7.351 2.653 1.00 . A A . 19 LYS HZ3 1 1
20 9970 1 1 19 LYS N N 0.433 4.877 4.379 1.00 . A A . 19 LYS N 1 1
20 9971 1 1 19 LYS NZ N 1.558 7.635 1.698 1.00 . A A . 19 LYS NZ 1 1
20 9972 1 1 19 LYS O O -0.026 1.877 4.503 1.00 . A A . 19 LYS O 1 1
20 9973 1 1 20 VAL C C -2.624 0.304 3.183 1.00 . A A . 20 VAL C 1 1
20 9974 1 1 20 VAL CA C -2.800 1.600 4.003 1.00 . A A . 20 VAL CA 1 1
20 9975 1 1 20 VAL CB C -4.301 2.060 3.997 1.00 . A A . 20 VAL CB 1 1
20 9976 1 1 20 VAL CG1 C -5.246 0.964 4.548 1.00 . A A . 20 VAL CG1 1 1
20 9977 1 1 20 VAL CG2 C -4.472 3.371 4.793 1.00 . A A . 20 VAL CG2 1 1
20 9978 1 1 20 VAL H H -2.294 3.351 2.921 1.00 . A A . 20 VAL H 1 1
20 9979 1 1 20 VAL HA H -2.520 1.399 5.037 1.00 . A A . 20 VAL HA 1 1
20 9980 1 1 20 VAL HB H -4.587 2.259 2.968 1.00 . A A . 20 VAL HB 1 1
20 9981 1 1 20 VAL HG11 H -6.270 1.316 4.520 1.00 . A A . 20 VAL HG11 1 1
20 9982 1 1 20 VAL HG12 H -4.978 0.729 5.570 1.00 . A A . 20 VAL HG12 1 1
20 9983 1 1 20 VAL HG13 H -5.161 0.069 3.943 1.00 . A A . 20 VAL HG13 1 1
20 9984 1 1 20 VAL HG21 H -5.509 3.683 4.776 1.00 . A A . 20 VAL HG21 1 1
20 9985 1 1 20 VAL HG22 H -3.858 4.148 4.348 1.00 . A A . 20 VAL HG22 1 1
20 9986 1 1 20 VAL HG23 H -4.160 3.218 5.818 1.00 . A A . 20 VAL HG23 1 1
20 9987 1 1 20 VAL N N -1.913 2.659 3.501 1.00 . A A . 20 VAL N 1 1
20 9988 1 1 20 VAL O O -2.845 0.288 1.962 1.00 . A A . 20 VAL O 1 1
20 9989 1 1 21 CYS C C -2.476 -3.142 4.370 1.00 . A A . 21 CYS C 1 1
20 9990 1 1 21 CYS CA C -2.018 -2.104 3.335 1.00 . A A . 21 CYS CA 1 1
20 9991 1 1 21 CYS CB C -0.531 -2.338 2.969 1.00 . A A . 21 CYS CB 1 1
20 9992 1 1 21 CYS H H -2.052 -0.640 4.843 1.00 . A A . 21 CYS H 1 1
20 9993 1 1 21 CYS HA H -2.624 -2.207 2.447 1.00 . A A . 21 CYS HA 1 1
20 9994 1 1 21 CYS HB2 H 0.069 -2.278 3.865 1.00 . A A . 21 CYS HB2 1 1
20 9995 1 1 21 CYS HB3 H -0.417 -3.329 2.539 1.00 . A A . 21 CYS HB3 1 1
20 9996 1 1 21 CYS N N -2.217 -0.761 3.885 1.00 . A A . 21 CYS N 1 1
20 9997 1 1 21 CYS O O -2.503 -2.851 5.572 1.00 . A A . 21 CYS O 1 1
20 9998 1 1 21 CYS SG S 0.169 -1.146 1.783 1.00 . A A . 21 CYS SG 1 1
20 9999 1 1 22 ASN C C -1.829 -6.293 4.974 1.00 . A A . 22 ASN C 1 1
20 10000 1 1 22 ASN CA C -3.128 -5.481 4.809 1.00 . A A . 22 ASN CA 1 1
20 10001 1 1 22 ASN CB C -4.287 -6.379 4.286 1.00 . A A . 22 ASN CB 1 1
20 10002 1 1 22 ASN CG C -4.054 -6.952 2.883 1.00 . A A . 22 ASN CG 1 1
20 10003 1 1 22 ASN H H -2.983 -4.463 2.940 1.00 . A A . 22 ASN H 1 1
20 10004 1 1 22 ASN HA H -3.413 -5.087 5.787 1.00 . A A . 22 ASN HA 1 1
20 10005 1 1 22 ASN HB2 H -4.425 -7.204 4.972 1.00 . A A . 22 ASN HB2 1 1
20 10006 1 1 22 ASN HB3 H -5.198 -5.794 4.269 1.00 . A A . 22 ASN HB3 1 1
20 10007 1 1 22 ASN HD21 H -5.182 -5.542 2.052 1.00 . A A . 22 ASN HD21 1 1
20 10008 1 1 22 ASN HD22 H -4.495 -6.692 0.964 1.00 . A A . 22 ASN HD22 1 1
20 10009 1 1 22 ASN N N -2.874 -4.336 3.909 1.00 . A A . 22 ASN N 1 1
20 10010 1 1 22 ASN ND2 N -4.637 -6.332 1.865 1.00 . A A . 22 ASN ND2 1 1
20 10011 1 1 22 ASN O O -1.034 -6.389 4.033 1.00 . A A . 22 ASN O 1 1
20 10012 1 1 22 ASN OD1 O -3.386 -7.964 2.717 1.00 . A A . 22 ASN OD1 1 1
20 10013 1 1 23 ASP C C -0.423 -8.998 5.720 1.00 . A A . 23 ASP C 1 1
20 10014 1 1 23 ASP CA C -0.405 -7.641 6.483 1.00 . A A . 23 ASP CA 1 1
20 10015 1 1 23 ASP CB C -0.268 -7.842 8.019 1.00 . A A . 23 ASP CB 1 1
20 10016 1 1 23 ASP CG C -1.415 -8.652 8.659 1.00 . A A . 23 ASP CG 1 1
20 10017 1 1 23 ASP H H -2.289 -6.750 6.871 1.00 . A A . 23 ASP H 1 1
20 10018 1 1 23 ASP HA H 0.452 -7.064 6.133 1.00 . A A . 23 ASP HA 1 1
20 10019 1 1 23 ASP HB2 H 0.675 -8.343 8.222 1.00 . A A . 23 ASP HB2 1 1
20 10020 1 1 23 ASP HB3 H -0.238 -6.864 8.490 1.00 . A A . 23 ASP HB3 1 1
20 10021 1 1 23 ASP N N -1.612 -6.856 6.173 1.00 . A A . 23 ASP N 1 1
20 10022 1 1 23 ASP O O -1.500 -9.563 5.504 1.00 . A A . 23 ASP O 1 1
20 10023 1 1 23 ASP OD1 O -2.511 -8.093 8.857 1.00 . A A . 23 ASP OD1 1 1
20 10024 1 1 23 ASP OD2 O -1.230 -9.848 8.965 1.00 . A A . 23 ASP OD2 1 1
20 10025 1 1 24 PRO C C 2.639 -7.999 4.522 1.00 . A A . 24 PRO C 1 1
20 10026 1 1 24 PRO CA C 2.113 -9.008 5.575 1.00 . A A . 24 PRO CA 1 1
20 10027 1 1 24 PRO CB C 2.944 -10.311 5.575 1.00 . A A . 24 PRO CB 1 1
20 10028 1 1 24 PRO CD C 0.858 -10.768 4.431 1.00 . A A . 24 PRO CD 1 1
20 10029 1 1 24 PRO CG C 2.340 -11.136 4.473 1.00 . A A . 24 PRO CG 1 1
20 10030 1 1 24 PRO HA H 2.159 -8.550 6.556 1.00 . A A . 24 PRO HA 1 1
20 10031 1 1 24 PRO HB2 H 3.999 -10.099 5.387 1.00 . A A . 24 PRO HB2 1 1
20 10032 1 1 24 PRO HB3 H 2.841 -10.823 6.526 1.00 . A A . 24 PRO HB3 1 1
20 10033 1 1 24 PRO HD2 H 0.545 -10.551 3.411 1.00 . A A . 24 PRO HD2 1 1
20 10034 1 1 24 PRO HD3 H 0.250 -11.571 4.839 1.00 . A A . 24 PRO HD3 1 1
20 10035 1 1 24 PRO HG2 H 2.823 -10.898 3.524 1.00 . A A . 24 PRO HG2 1 1
20 10036 1 1 24 PRO HG3 H 2.458 -12.195 4.685 1.00 . A A . 24 PRO HG3 1 1
20 10037 1 1 24 PRO N N 0.760 -9.546 5.281 1.00 . A A . 24 PRO N 1 1
20 10038 1 1 24 PRO O O 3.835 -7.685 4.513 1.00 . A A . 24 PRO O 1 1
20 10039 1 1 25 TRP C C 2.409 -5.190 3.028 1.00 . A A . 25 TRP C 1 1
20 10040 1 1 25 TRP CA C 2.132 -6.621 2.532 1.00 . A A . 25 TRP CA 1 1
20 10041 1 1 25 TRP CB C 1.040 -6.634 1.423 1.00 . A A . 25 TRP CB 1 1
20 10042 1 1 25 TRP CD1 C -0.769 -8.424 0.953 1.00 . A A . 25 TRP CD1 1 1
20 10043 1 1 25 TRP CD2 C 1.328 -9.216 0.827 1.00 . A A . 25 TRP CD2 1 1
20 10044 1 1 25 TRP CE2 C 0.428 -10.269 0.566 1.00 . A A . 25 TRP CE2 1 1
20 10045 1 1 25 TRP CE3 C 2.706 -9.492 0.805 1.00 . A A . 25 TRP CE3 1 1
20 10046 1 1 25 TRP CG C 0.537 -8.029 1.073 1.00 . A A . 25 TRP CG 1 1
20 10047 1 1 25 TRP CH2 C 2.206 -11.801 0.269 1.00 . A A . 25 TRP CH2 1 1
20 10048 1 1 25 TRP CZ2 C 0.857 -11.566 0.289 1.00 . A A . 25 TRP CZ2 1 1
20 10049 1 1 25 TRP CZ3 C 3.128 -10.777 0.523 1.00 . A A . 25 TRP CZ3 1 1
20 10050 1 1 25 TRP H H 0.792 -7.691 3.784 1.00 . A A . 25 TRP H 1 1
20 10051 1 1 25 TRP HA H 3.050 -7.028 2.108 1.00 . A A . 25 TRP HA 1 1
20 10052 1 1 25 TRP HB2 H 0.191 -6.042 1.752 1.00 . A A . 25 TRP HB2 1 1
20 10053 1 1 25 TRP HB3 H 1.444 -6.189 0.521 1.00 . A A . 25 TRP HB3 1 1
20 10054 1 1 25 TRP HD1 H -1.621 -7.767 1.077 1.00 . A A . 25 TRP HD1 1 1
20 10055 1 1 25 TRP HE1 H -1.663 -10.269 0.512 1.00 . A A . 25 TRP HE1 1 1
20 10056 1 1 25 TRP HE3 H 3.432 -8.714 0.997 1.00 . A A . 25 TRP HE3 1 1
20 10057 1 1 25 TRP HH2 H 2.581 -12.795 0.058 1.00 . A A . 25 TRP HH2 1 1
20 10058 1 1 25 TRP HZ2 H 0.159 -12.368 0.087 1.00 . A A . 25 TRP HZ2 1 1
20 10059 1 1 25 TRP HZ3 H 4.187 -11.004 0.505 1.00 . A A . 25 TRP HZ3 1 1
20 10060 1 1 25 TRP N N 1.744 -7.487 3.657 1.00 . A A . 25 TRP N 1 1
20 10061 1 1 25 TRP NE1 N -0.837 -9.762 0.646 1.00 . A A . 25 TRP NE1 1 1
20 10062 1 1 25 TRP O O 1.576 -4.580 3.699 1.00 . A A . 25 TRP O 1 1
20 10063 1 1 26 VAL C C 4.120 -2.524 1.745 1.00 . A A . 26 VAL C 1 1
20 10064 1 1 26 VAL CA C 4.057 -3.332 3.043 1.00 . A A . 26 VAL CA 1 1
20 10065 1 1 26 VAL CB C 5.466 -3.357 3.738 1.00 . A A . 26 VAL CB 1 1
20 10066 1 1 26 VAL CG1 C 6.014 -1.932 3.992 1.00 . A A . 26 VAL CG1 1 1
20 10067 1 1 26 VAL CG2 C 5.397 -4.166 5.050 1.00 . A A . 26 VAL CG2 1 1
20 10068 1 1 26 VAL H H 4.247 -5.282 2.256 1.00 . A A . 26 VAL H 1 1
20 10069 1 1 26 VAL HA H 3.339 -2.874 3.725 1.00 . A A . 26 VAL HA 1 1
20 10070 1 1 26 VAL HB H 6.159 -3.866 3.073 1.00 . A A . 26 VAL HB 1 1
20 10071 1 1 26 VAL HG11 H 5.334 -1.391 4.637 1.00 . A A . 26 VAL HG11 1 1
20 10072 1 1 26 VAL HG12 H 6.114 -1.402 3.053 1.00 . A A . 26 VAL HG12 1 1
20 10073 1 1 26 VAL HG13 H 6.986 -1.994 4.469 1.00 . A A . 26 VAL HG13 1 1
20 10074 1 1 26 VAL HG21 H 4.699 -3.696 5.730 1.00 . A A . 26 VAL HG21 1 1
20 10075 1 1 26 VAL HG22 H 6.376 -4.202 5.511 1.00 . A A . 26 VAL HG22 1 1
20 10076 1 1 26 VAL HG23 H 5.067 -5.177 4.839 1.00 . A A . 26 VAL HG23 1 1
20 10077 1 1 26 VAL N N 3.615 -4.695 2.725 1.00 . A A . 26 VAL N 1 1
20 10078 1 1 26 VAL O O 4.687 -3.009 0.754 1.00 . A A . 26 VAL O 1 1
20 10079 1 1 27 CYS C C 5.035 0.069 0.373 1.00 . A A . 27 CYS C 1 1
20 10080 1 1 27 CYS CA C 3.608 -0.438 0.554 1.00 . A A . 27 CYS CA 1 1
20 10081 1 1 27 CYS CB C 2.639 0.748 0.620 1.00 . A A . 27 CYS CB 1 1
20 10082 1 1 27 CYS H H 3.035 -1.003 2.521 1.00 . A A . 27 CYS H 1 1
20 10083 1 1 27 CYS HA H 3.342 -1.042 -0.311 1.00 . A A . 27 CYS HA 1 1
20 10084 1 1 27 CYS HB2 H 1.640 0.377 0.770 1.00 . A A . 27 CYS HB2 1 1
20 10085 1 1 27 CYS HB3 H 2.907 1.396 1.446 1.00 . A A . 27 CYS HB3 1 1
20 10086 1 1 27 CYS N N 3.530 -1.309 1.731 1.00 . A A . 27 CYS N 1 1
20 10087 1 1 27 CYS O O 5.530 0.884 1.168 1.00 . A A . 27 CYS O 1 1
20 10088 1 1 27 CYS SG S 2.640 1.757 -0.909 1.00 . A A . 27 CYS SG 1 1
20 10089 1 1 28 ILE C C 6.835 1.273 -1.851 1.00 . A A . 28 ILE C 1 1
20 10090 1 1 28 ILE CA C 7.016 -0.021 -1.053 1.00 . A A . 28 ILE CA 1 1
20 10091 1 1 28 ILE CB C 7.747 -1.110 -1.914 1.00 . A A . 28 ILE CB 1 1
20 10092 1 1 28 ILE CD1 C 8.452 -2.502 0.180 1.00 . A A . 28 ILE CD1 1 1
20 10093 1 1 28 ILE CG1 C 7.772 -2.490 -1.178 1.00 . A A . 28 ILE CG1 1 1
20 10094 1 1 28 ILE CG2 C 9.175 -0.654 -2.289 1.00 . A A . 28 ILE CG2 1 1
20 10095 1 1 28 ILE H H 5.282 -1.194 -1.150 1.00 . A A . 28 ILE H 1 1
20 10096 1 1 28 ILE HA H 7.609 0.171 -0.159 1.00 . A A . 28 ILE HA 1 1
20 10097 1 1 28 ILE HB H 7.189 -1.227 -2.837 1.00 . A A . 28 ILE HB 1 1
20 10098 1 1 28 ILE HD11 H 9.476 -2.169 0.081 1.00 . A A . 28 ILE HD11 1 1
20 10099 1 1 28 ILE HD12 H 8.437 -3.506 0.570 1.00 . A A . 28 ILE HD12 1 1
20 10100 1 1 28 ILE HD13 H 7.922 -1.847 0.859 1.00 . A A . 28 ILE HD13 1 1
20 10101 1 1 28 ILE HG12 H 6.751 -2.821 -1.023 1.00 . A A . 28 ILE HG12 1 1
20 10102 1 1 28 ILE HG13 H 8.280 -3.215 -1.806 1.00 . A A . 28 ILE HG13 1 1
20 10103 1 1 28 ILE HG21 H 9.662 -1.430 -2.868 1.00 . A A . 28 ILE HG21 1 1
20 10104 1 1 28 ILE HG22 H 9.751 -0.468 -1.393 1.00 . A A . 28 ILE HG22 1 1
20 10105 1 1 28 ILE HG23 H 9.125 0.253 -2.880 1.00 . A A . 28 ILE HG23 1 1
20 10106 1 1 28 ILE N N 5.700 -0.467 -0.648 1.00 . A A . 28 ILE N 1 1
20 10107 1 1 28 ILE O O 6.239 1.258 -2.930 1.00 . A A . 28 ILE O 1 1
20 10108 1 1 29 LEU C C 7.814 3.848 -3.242 1.00 . A A . 29 LEU C 1 1
20 10109 1 1 29 LEU CA C 7.190 3.740 -1.830 1.00 . A A . 29 LEU CA 1 1
20 10110 1 1 29 LEU CB C 7.844 4.784 -0.868 1.00 . A A . 29 LEU CB 1 1
20 10111 1 1 29 LEU CD1 C 5.674 5.385 0.377 1.00 . A A . 29 LEU CD1 1 1
20 10112 1 1 29 LEU CD2 C 7.373 3.846 1.511 1.00 . A A . 29 LEU CD2 1 1
20 10113 1 1 29 LEU CG C 7.163 5.025 0.529 1.00 . A A . 29 LEU CG 1 1
20 10114 1 1 29 LEU H H 7.809 2.271 -0.432 1.00 . A A . 29 LEU H 1 1
20 10115 1 1 29 LEU HA H 6.128 3.951 -1.906 1.00 . A A . 29 LEU HA 1 1
20 10116 1 1 29 LEU HB2 H 8.871 4.480 -0.691 1.00 . A A . 29 LEU HB2 1 1
20 10117 1 1 29 LEU HB3 H 7.872 5.738 -1.387 1.00 . A A . 29 LEU HB3 1 1
20 10118 1 1 29 LEU HD11 H 5.255 5.600 1.354 1.00 . A A . 29 LEU HD11 1 1
20 10119 1 1 29 LEU HD12 H 5.133 4.560 -0.067 1.00 . A A . 29 LEU HD12 1 1
20 10120 1 1 29 LEU HD13 H 5.575 6.260 -0.248 1.00 . A A . 29 LEU HD13 1 1
20 10121 1 1 29 LEU HD21 H 8.432 3.674 1.644 1.00 . A A . 29 LEU HD21 1 1
20 10122 1 1 29 LEU HD22 H 6.913 2.948 1.115 1.00 . A A . 29 LEU HD22 1 1
20 10123 1 1 29 LEU HD23 H 6.932 4.082 2.469 1.00 . A A . 29 LEU HD23 1 1
20 10124 1 1 29 LEU HG H 7.635 5.892 0.981 1.00 . A A . 29 LEU HG 1 1
20 10125 1 1 29 LEU N N 7.327 2.378 -1.277 1.00 . A A . 29 LEU N 1 1
20 10126 1 1 29 LEU O O 7.378 4.665 -4.059 1.00 . A A . 29 LEU O 1 1
20 10127 1 1 30 THR C C 8.536 2.404 -5.897 1.00 . A A . 30 THR C 1 1
20 10128 1 1 30 THR CA C 9.506 2.915 -4.799 1.00 . A A . 30 THR CA 1 1
20 10129 1 1 30 THR CB C 10.743 1.963 -4.697 1.00 . A A . 30 THR CB 1 1
20 10130 1 1 30 THR CG2 C 11.564 1.923 -5.998 1.00 . A A . 30 THR CG2 1 1
20 10131 1 1 30 THR H H 9.157 2.433 -2.772 1.00 . A A . 30 THR H 1 1
20 10132 1 1 30 THR HA H 9.861 3.906 -5.065 1.00 . A A . 30 THR HA 1 1
20 10133 1 1 30 THR HB H 10.388 0.958 -4.477 1.00 . A A . 30 THR HB 1 1
20 10134 1 1 30 THR HG1 H 12.363 1.804 -3.571 1.00 . A A . 30 THR HG1 1 1
20 10135 1 1 30 THR HG21 H 12.399 1.247 -5.880 1.00 . A A . 30 THR HG21 1 1
20 10136 1 1 30 THR HG22 H 11.941 2.915 -6.221 1.00 . A A . 30 THR HG22 1 1
20 10137 1 1 30 THR HG23 H 10.942 1.584 -6.817 1.00 . A A . 30 THR HG23 1 1
20 10138 1 1 30 THR N N 8.834 3.008 -3.499 1.00 . A A . 30 THR N 1 1
20 10139 1 1 30 THR O O 8.376 3.039 -6.945 1.00 . A A . 30 THR O 1 1
20 10140 1 1 30 THR OG1 O 11.594 2.386 -3.614 1.00 . A A . 30 THR OG1 1 1
20 10141 1 1 31 SER C C 5.492 1.124 -6.392 1.00 . A A . 31 SER C 1 1
20 10142 1 1 31 SER CA C 6.947 0.625 -6.588 1.00 . A A . 31 SER CA 1 1
20 10143 1 1 31 SER CB C 7.054 -0.909 -6.435 1.00 . A A . 31 SER CB 1 1
20 10144 1 1 31 SER H H 8.016 0.831 -4.759 1.00 . A A . 31 SER H 1 1
20 10145 1 1 31 SER HA H 7.259 0.895 -7.597 1.00 . A A . 31 SER HA 1 1
20 10146 1 1 31 SER HB2 H 6.342 -1.395 -7.085 1.00 . A A . 31 SER HB2 1 1
20 10147 1 1 31 SER HB3 H 8.056 -1.228 -6.707 1.00 . A A . 31 SER HB3 1 1
20 10148 1 1 31 SER HG H 7.126 -2.229 -4.978 1.00 . A A . 31 SER HG 1 1
20 10149 1 1 31 SER N N 7.875 1.265 -5.630 1.00 . A A . 31 SER N 1 1
20 10150 1 1 31 SER O O 4.601 0.755 -7.171 1.00 . A A . 31 SER O 1 1
20 10151 1 1 31 SER OG O 6.804 -1.324 -5.099 1.00 . A A . 31 SER OG 1 1
20 10152 1 1 32 SER C C 2.842 1.592 -4.813 1.00 . A A . 32 SER C 1 1
20 10153 1 1 32 SER CA C 3.996 2.613 -4.988 1.00 . A A . 32 SER CA 1 1
20 10154 1 1 32 SER CB C 3.643 3.745 -5.996 1.00 . A A . 32 SER CB 1 1
20 10155 1 1 32 SER H H 6.065 2.195 -4.798 1.00 . A A . 32 SER H 1 1
20 10156 1 1 32 SER HA H 4.156 3.070 -4.020 1.00 . A A . 32 SER HA 1 1
20 10157 1 1 32 SER HB2 H 2.733 4.235 -5.689 1.00 . A A . 32 SER HB2 1 1
20 10158 1 1 32 SER HB3 H 4.445 4.473 -6.008 1.00 . A A . 32 SER HB3 1 1
20 10159 1 1 32 SER HG H 3.199 2.341 -7.308 1.00 . A A . 32 SER HG 1 1
20 10160 1 1 32 SER N N 5.287 1.974 -5.351 1.00 . A A . 32 SER N 1 1
20 10161 1 1 32 SER O O 1.663 1.923 -4.997 1.00 . A A . 32 SER O 1 1
20 10162 1 1 32 SER OG O 3.452 3.271 -7.321 1.00 . A A . 32 SER OG 1 1
20 10163 1 1 33 ARG C C 2.541 -1.529 -2.974 1.00 . A A . 33 ARG C 1 1
20 10164 1 1 33 ARG CA C 2.246 -0.756 -4.269 1.00 . A A . 33 ARG CA 1 1
20 10165 1 1 33 ARG CB C 2.366 -1.685 -5.517 1.00 . A A . 33 ARG CB 1 1
20 10166 1 1 33 ARG CD C 3.947 -3.108 -7.003 1.00 . A A . 33 ARG CD 1 1
20 10167 1 1 33 ARG CG C 3.730 -2.411 -5.646 1.00 . A A . 33 ARG CG 1 1
20 10168 1 1 33 ARG CZ C 5.653 -4.658 -8.013 1.00 . A A . 33 ARG CZ 1 1
20 10169 1 1 33 ARG H H 4.136 0.215 -4.156 1.00 . A A . 33 ARG H 1 1
20 10170 1 1 33 ARG HA H 1.232 -0.360 -4.217 1.00 . A A . 33 ARG HA 1 1
20 10171 1 1 33 ARG HB2 H 1.582 -2.437 -5.474 1.00 . A A . 33 ARG HB2 1 1
20 10172 1 1 33 ARG HB3 H 2.216 -1.085 -6.408 1.00 . A A . 33 ARG HB3 1 1
20 10173 1 1 33 ARG HD2 H 3.139 -3.807 -7.180 1.00 . A A . 33 ARG HD2 1 1
20 10174 1 1 33 ARG HD3 H 3.953 -2.361 -7.790 1.00 . A A . 33 ARG HD3 1 1
20 10175 1 1 33 ARG HE H 5.820 -3.719 -6.253 1.00 . A A . 33 ARG HE 1 1
20 10176 1 1 33 ARG HG2 H 4.522 -1.685 -5.507 1.00 . A A . 33 ARG HG2 1 1
20 10177 1 1 33 ARG HG3 H 3.803 -3.156 -4.855 1.00 . A A . 33 ARG HG3 1 1
20 10178 1 1 33 ARG HH11 H 4.019 -4.440 -9.193 1.00 . A A . 33 ARG HH11 1 1
20 10179 1 1 33 ARG HH12 H 5.244 -5.497 -9.813 1.00 . A A . 33 ARG HH12 1 1
20 10180 1 1 33 ARG HH21 H 7.393 -5.102 -7.079 1.00 . A A . 33 ARG HH21 1 1
20 10181 1 1 33 ARG HH22 H 7.155 -5.873 -8.619 1.00 . A A . 33 ARG HH22 1 1
20 10182 1 1 33 ARG N N 3.194 0.368 -4.399 1.00 . A A . 33 ARG N 1 1
20 10183 1 1 33 ARG NE N 5.233 -3.842 -7.030 1.00 . A A . 33 ARG NE 1 1
20 10184 1 1 33 ARG NH1 N 4.910 -4.881 -9.095 1.00 . A A . 33 ARG NH1 1 1
20 10185 1 1 33 ARG NH2 N 6.829 -5.258 -7.897 1.00 . A A . 33 ARG NH2 1 1
20 10186 1 1 33 ARG O O 3.703 -1.572 -2.528 1.00 . A A . 33 ARG O 1 1
20 10187 1 1 34 CYS C C 2.290 -4.317 -1.663 1.00 . A A . 34 CYS C 1 1
20 10188 1 1 34 CYS CA C 1.659 -2.998 -1.199 1.00 . A A . 34 CYS CA 1 1
20 10189 1 1 34 CYS CB C 0.319 -3.235 -0.480 1.00 . A A . 34 CYS CB 1 1
20 10190 1 1 34 CYS H H 0.596 -1.940 -2.691 1.00 . A A . 34 CYS H 1 1
20 10191 1 1 34 CYS HA H 2.338 -2.508 -0.505 1.00 . A A . 34 CYS HA 1 1
20 10192 1 1 34 CYS HB2 H -0.338 -3.804 -1.126 1.00 . A A . 34 CYS HB2 1 1
20 10193 1 1 34 CYS HB3 H 0.489 -3.793 0.433 1.00 . A A . 34 CYS HB3 1 1
20 10194 1 1 34 CYS N N 1.496 -2.114 -2.358 1.00 . A A . 34 CYS N 1 1
20 10195 1 1 34 CYS O O 1.606 -5.225 -2.112 1.00 . A A . 34 CYS O 1 1
20 10196 1 1 34 CYS SG S -0.564 -1.707 -0.029 1.00 . A A . 34 CYS SG 1 1
20 10197 1 1 35 GLU C C 4.870 -6.313 -0.827 1.00 . A A . 35 GLU C 1 1
20 10198 1 1 35 GLU CA C 4.426 -5.503 -2.067 1.00 . A A . 35 GLU CA 1 1
20 10199 1 1 35 GLU CB C 5.635 -4.934 -2.872 1.00 . A A . 35 GLU CB 1 1
20 10200 1 1 35 GLU CD C 7.720 -5.345 -4.315 1.00 . A A . 35 GLU CD 1 1
20 10201 1 1 35 GLU CG C 6.453 -5.953 -3.694 1.00 . A A . 35 GLU CG 1 1
20 10202 1 1 35 GLU H H 4.091 -3.585 -1.245 1.00 . A A . 35 GLU H 1 1
20 10203 1 1 35 GLU HA H 3.823 -6.137 -2.712 1.00 . A A . 35 GLU HA 1 1
20 10204 1 1 35 GLU HB2 H 5.259 -4.185 -3.559 1.00 . A A . 35 GLU HB2 1 1
20 10205 1 1 35 GLU HB3 H 6.302 -4.445 -2.172 1.00 . A A . 35 GLU HB3 1 1
20 10206 1 1 35 GLU HG2 H 6.731 -6.774 -3.041 1.00 . A A . 35 GLU HG2 1 1
20 10207 1 1 35 GLU HG3 H 5.824 -6.338 -4.492 1.00 . A A . 35 GLU HG3 1 1
20 10208 1 1 35 GLU N N 3.618 -4.361 -1.617 1.00 . A A . 35 GLU N 1 1
20 10209 1 1 35 GLU O O 4.487 -5.979 0.303 1.00 . A A . 35 GLU O 1 1
20 10210 1 1 35 GLU OE1 O 7.592 -4.466 -5.200 1.00 . A A . 35 GLU OE1 1 1
20 10211 1 1 35 GLU OE2 O 8.847 -5.724 -3.919 1.00 . A A . 35 GLU OE2 1 1
20 10212 1 1 36 ASN C C 7.443 -7.275 0.654 1.00 . A A . 36 ASN C 1 1
20 10213 1 1 36 ASN CA C 6.277 -8.118 0.076 1.00 . A A . 36 ASN CA 1 1
20 10214 1 1 36 ASN CB C 6.779 -9.513 -0.390 1.00 . A A . 36 ASN CB 1 1
20 10215 1 1 36 ASN CG C 7.853 -9.455 -1.481 1.00 . A A . 36 ASN CG 1 1
20 10216 1 1 36 ASN H H 5.799 -7.694 -1.944 1.00 . A A . 36 ASN H 1 1
20 10217 1 1 36 ASN HA H 5.527 -8.255 0.852 1.00 . A A . 36 ASN HA 1 1
20 10218 1 1 36 ASN HB2 H 7.182 -10.046 0.463 1.00 . A A . 36 ASN HB2 1 1
20 10219 1 1 36 ASN HB3 H 5.934 -10.070 -0.773 1.00 . A A . 36 ASN HB3 1 1
20 10220 1 1 36 ASN HD21 H 9.300 -9.365 -0.117 1.00 . A A . 36 ASN HD21 1 1
20 10221 1 1 36 ASN HD22 H 9.819 -9.325 -1.767 1.00 . A A . 36 ASN HD22 1 1
20 10222 1 1 36 ASN N N 5.644 -7.390 -1.029 1.00 . A A . 36 ASN N 1 1
20 10223 1 1 36 ASN ND2 N 9.119 -9.386 -1.081 1.00 . A A . 36 ASN ND2 1 1
20 10224 1 1 36 ASN O O 8.086 -6.526 -0.094 1.00 . A A . 36 ASN O 1 1
20 10225 1 1 36 ASN OD1 O 7.543 -9.486 -2.676 1.00 . A A . 36 ASN OD1 1 1
20 10226 1 1 37 PRO C C 10.226 -7.167 2.019 1.00 . A A . 37 PRO C 1 1
20 10227 1 1 37 PRO CA C 8.880 -6.688 2.623 1.00 . A A . 37 PRO CA 1 1
20 10228 1 1 37 PRO CB C 8.763 -7.085 4.118 1.00 . A A . 37 PRO CB 1 1
20 10229 1 1 37 PRO CD C 6.850 -8.011 3.016 1.00 . A A . 37 PRO CD 1 1
20 10230 1 1 37 PRO CG C 7.311 -7.386 4.315 1.00 . A A . 37 PRO CG 1 1
20 10231 1 1 37 PRO HA H 8.808 -5.608 2.539 1.00 . A A . 37 PRO HA 1 1
20 10232 1 1 37 PRO HB2 H 9.375 -7.959 4.328 1.00 . A A . 37 PRO HB2 1 1
20 10233 1 1 37 PRO HB3 H 9.070 -6.260 4.760 1.00 . A A . 37 PRO HB3 1 1
20 10234 1 1 37 PRO HD2 H 7.026 -9.084 3.023 1.00 . A A . 37 PRO HD2 1 1
20 10235 1 1 37 PRO HD3 H 5.799 -7.805 2.845 1.00 . A A . 37 PRO HD3 1 1
20 10236 1 1 37 PRO HG2 H 7.183 -8.074 5.150 1.00 . A A . 37 PRO HG2 1 1
20 10237 1 1 37 PRO HG3 H 6.758 -6.473 4.505 1.00 . A A . 37 PRO HG3 1 1
20 10238 1 1 37 PRO N N 7.700 -7.341 1.993 1.00 . A A . 37 PRO N 1 1
20 10239 1 1 37 PRO O O 11.113 -6.335 1.763 1.00 . A A . 37 PRO O 1 1
20 10240 1 1 37 PRO OXT O 10.388 -8.383 1.807 1.00 . A A . 37 PRO OXT 1 1
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