NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
645163 |
6nk9   |
30555 | cing | 4-filtered-FRED | STAR | entry | full | 338 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6nk9
# This FRED archive file contains, for PDB entry <6nk9>:
#
# - 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_6nk9
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6nk9
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3341.72
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 $Aca_Toxin_1 A . 1 1
stop_
save_
save_Aca_Toxin_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Aca Toxin 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code CGGAGAKCSTKSDCCSGLWCSGSGHCYHRRYT
_Entity.Number_of_monomers 32
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 CYS . 1 1
2 GLY . 1 1
3 GLY . 1 1
4 ALA . 1 1
5 GLY . 1 1
6 ALA . 1 1
7 LYS . 1 1
8 CYS . 1 1
9 SER . 1 1
10 THR . 1 1
11 LYS . 1 1
12 SER . 1 1
13 ASP . 1 1
14 CYS . 1 1
15 CYS . 1 1
16 SER . 1 1
17 GLY . 1 1
18 LEU . 1 1
19 TRP . 1 1
20 CYS . 1 1
21 SER . 1 1
22 GLY . 1 1
23 SER . 1 1
24 GLY . 1 1
25 HIS . 1 1
26 CYS . 1 1
27 TYR . 1 1
28 HIS . 1 1
29 ARG . 1 1
30 ARG . 1 1
31 TYR . 1 1
32 THR . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
CYS 1 1 1 1
GLY 2 2 1 1
GLY 3 3 1 1
ALA 4 4 1 1
GLY 5 5 1 1
ALA 6 6 1 1
LYS 7 7 1 1
CYS 8 8 1 1
SER 9 9 1 1
THR 10 10 1 1
LYS 11 11 1 1
SER 12 12 1 1
ASP 13 13 1 1
CYS 14 14 1 1
CYS 15 15 1 1
SER 16 16 1 1
GLY 17 17 1 1
LEU 18 18 1 1
TRP 19 19 1 1
CYS 20 20 1 1
SER 21 21 1 1
GLY 22 22 1 1
SER 23 23 1 1
GLY 24 24 1 1
HIS 25 25 1 1
CYS 26 26 1 1
TYR 27 27 1 1
HIS 28 28 1 1
ARG 29 29 1 1
ARG 30 30 1 1
TYR 31 31 1 1
THR 32 32 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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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
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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
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
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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
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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
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174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
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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
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192 1 . . . 1 1
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194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
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198 1 . . . 1 1
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200 1 . . . 1 1
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202 1 . . . 1 1
203 1 . . . 1 1
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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 2 . OR 1 1
254 2 . 3 . 1 1
254 3 . . . 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
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 CYS HA A 1 . HA 1 1
1 1 2 1 1 1 CYS HB2 A 1 . 2HB 1 1
2 1 1 1 1 1 CYS HA A 1 . HA 1 1
2 1 2 1 1 1 CYS HB3 A 1 . 1HB 1 1
3 1 1 1 1 1 CYS HA A 1 . HA 1 1
3 1 2 1 1 2 GLY H A 2 . H 1 1
4 1 1 1 1 1 CYS HA A 1 . HA 1 1
4 1 2 1 1 2 GLY QA A 2 . 1HA 1 1
5 1 1 1 1 1 CYS HA A 1 . HA 1 1
5 1 2 1 1 2 GLY HA3 A 2 . 2HA 1 1
6 1 1 1 1 1 CYS HB2 A 1 . 2HB 1 1
6 1 2 1 1 2 GLY H A 2 . H 1 1
7 1 1 1 1 1 CYS HB2 A 1 . 2HB 1 1
7 1 2 1 1 2 GLY HA2 A 2 . 1HA 1 1
8 1 1 1 1 1 CYS HB3 A 1 . 1HB 1 1
8 1 2 1 1 2 GLY H A 2 . H 1 1
9 1 1 1 1 1 CYS HB3 A 1 . 1HB 1 1
9 1 2 1 1 14 CYS HA A 14 . HA 1 1
10 1 1 1 1 1 CYS HB3 A 1 . 1HB 1 1
10 1 2 1 1 15 CYS H A 15 . H 1 1
11 1 1 1 1 1 CYS HB3 A 1 . 1HB 1 1
11 1 2 1 1 16 SER H A 16 . H 1 1
12 1 1 1 1 2 GLY H A 2 . H 1 1
12 1 2 1 1 2 GLY HA2 A 2 . 1HA 1 1
13 1 1 1 1 2 GLY H A 2 . H 1 1
13 1 2 1 1 2 GLY QA A 2 . 1HA 1 1
14 1 1 1 1 2 GLY H A 2 . H 1 1
14 1 2 1 1 2 GLY HA3 A 2 . 2HA 1 1
15 1 1 1 1 2 GLY H A 2 . H 1 1
15 1 2 1 1 3 GLY H A 3 . H 1 1
16 1 1 1 1 2 GLY H A 2 . H 1 1
16 1 2 1 1 6 ALA MB A 6 . QB 1 1
17 1 1 1 1 2 GLY H A 2 . H 1 1
17 1 2 1 1 14 CYS HA A 14 . HA 1 1
18 1 1 1 1 2 GLY H A 2 . H 1 1
18 1 2 1 1 15 CYS H A 15 . H 1 1
19 1 1 1 1 2 GLY HA2 A 2 . 1HA 1 1
19 1 2 1 1 6 ALA MB A 6 . QB 1 1
20 1 1 1 1 2 GLY HA2 A 2 . 1HA 1 1
20 1 2 1 1 14 CYS HA A 14 . HA 1 1
21 1 1 1 1 2 GLY HA3 A 2 . 2HA 1 1
21 1 2 1 1 3 GLY H A 3 . H 1 1
22 1 1 1 1 2 GLY HA3 A 2 . 2HA 1 1
22 1 2 1 1 6 ALA MB A 6 . QB 1 1
23 1 1 1 1 2 GLY HA3 A 2 . 2HA 1 1
23 1 2 1 1 14 CYS HA A 14 . HA 1 1
24 1 1 1 1 2 GLY HA3 A 2 . 2HA 1 1
24 1 2 1 1 14 CYS HB2 A 14 . 2HB 1 1
25 1 1 1 1 2 GLY HA3 A 2 . 2HA 1 1
25 1 2 1 1 15 CYS H A 15 . H 1 1
26 1 1 1 1 3 GLY H A 3 . H 1 1
26 1 2 1 1 3 GLY HA2 A 3 . 1HA 1 1
27 1 1 1 1 3 GLY H A 3 . H 1 1
27 1 2 1 1 3 GLY HA3 A 3 . 2HA 1 1
28 1 1 1 1 3 GLY H A 3 . H 1 1
28 1 2 1 1 6 ALA MB A 6 . QB 1 1
29 1 1 1 1 3 GLY H A 3 . H 1 1
29 1 2 1 1 18 LEU QD A 18 . QD2 1 1
30 1 1 1 1 3 GLY HA2 A 3 . 1HA 1 1
30 1 2 1 1 4 ALA H A 4 . H 1 1
31 1 1 1 1 3 GLY HA2 A 3 . 1HA 1 1
31 1 2 1 1 18 LEU QD A 18 . QD2 1 1
32 1 1 1 1 3 GLY HA3 A 3 . 2HA 1 1
32 1 2 1 1 4 ALA H A 4 . H 1 1
33 1 1 1 1 3 GLY HA3 A 3 . 2HA 1 1
33 1 1 1 1 4 ALA HA A 4 . HA 1 1
33 1 2 1 1 4 ALA H A 4 . H 1 1
34 1 1 1 1 3 GLY HA3 A 3 . 2HA 1 1
34 1 1 1 1 4 ALA HA A 4 . HA 1 1
34 1 2 1 1 18 LEU QD A 18 . QD2 1 1
35 1 1 1 1 3 GLY HA3 A 3 . 2HA 1 1
35 1 2 1 1 18 LEU QD A 18 . QD2 1 1
36 1 1 1 1 4 ALA H A 4 . H 1 1
36 1 2 1 1 4 ALA HA A 4 . HA 1 1
37 1 1 1 1 4 ALA H A 4 . H 1 1
37 1 2 1 1 4 ALA MB A 4 . QB 1 1
38 1 1 1 1 4 ALA H A 4 . H 1 1
38 1 2 1 1 5 GLY H A 5 . H 1 1
39 1 1 1 1 4 ALA H A 4 . H 1 1
39 1 2 1 1 18 LEU QD A 18 . QD2 1 1
40 1 1 1 1 4 ALA HA A 4 . HA 1 1
40 1 2 1 1 4 ALA MB A 4 . QB 1 1
41 1 1 1 1 4 ALA HA A 4 . HA 1 1
41 1 2 1 1 5 GLY H A 5 . H 1 1
42 1 1 1 1 4 ALA HA A 4 . HA 1 1
42 1 1 1 1 5 GLY QA A 5 . 2HA 1 1
42 1 2 1 1 5 GLY H A 5 . H 1 1
43 1 1 1 1 4 ALA HA A 4 . HA 1 1
43 1 2 1 1 18 LEU HB2 A 18 . 1HB 1 1
44 1 1 1 1 4 ALA HA A 4 . HA 1 1
44 1 2 1 1 18 LEU QD A 18 . QD1 1 1
45 1 1 1 1 4 ALA HA A 4 . HA 1 1
45 1 2 1 1 26 CYS HB2 A 26 . 1HB 1 1
46 1 1 1 1 4 ALA HA A 4 . HA 1 1
46 1 2 1 1 26 CYS HB3 A 26 . 2HB 1 1
47 1 1 1 1 4 ALA HA A 4 . HA 1 1
47 1 2 1 1 27 TYR HA A 27 . HA 1 1
48 1 1 1 1 4 ALA HA A 4 . HA 1 1
48 1 2 1 1 28 HIS HA A 28 . HA 1 1
49 1 1 1 1 4 ALA MB A 4 . QB 1 1
49 1 2 1 1 5 GLY H A 5 . H 1 1
50 1 1 1 1 4 ALA MB A 4 . QB 1 1
50 1 2 1 1 18 LEU QD A 18 . QD1 1 1
51 1 1 1 1 4 ALA MB A 4 . QB 1 1
51 1 2 1 1 27 TYR HA A 27 . HA 1 1
52 1 1 1 1 5 GLY H A 5 . H 1 1
52 1 2 1 1 5 GLY QA A 5 . 2HA 1 1
53 1 1 1 1 5 GLY H A 5 . H 1 1
53 1 2 1 1 6 ALA H A 6 . H 1 1
54 1 1 1 1 5 GLY H A 5 . H 1 1
54 1 2 1 1 18 LEU QD A 18 . QD1 1 1
55 1 1 1 1 5 GLY H A 5 . H 1 1
55 1 2 1 1 25 HIS HB3 A 25 . 2HB 1 1
55 1 2 1 1 26 CYS HB3 A 26 . 2HB 1 1
56 1 1 1 1 5 GLY H A 5 . H 1 1
56 1 2 1 1 26 CYS HB2 A 26 . 1HB 1 1
57 1 1 1 1 5 GLY H A 5 . H 1 1
57 1 2 1 1 27 TYR HA A 27 . HA 1 1
58 1 1 1 1 5 GLY QA A 5 . 1HA 1 1
58 1 2 1 1 6 ALA H A 6 . H 1 1
59 1 1 1 1 5 GLY QA A 5 . 2HA 1 1
59 1 2 1 1 25 HIS HB3 A 25 . 2HB 1 1
60 1 1 1 1 5 GLY QA A 5 . 2HA 1 1
60 1 2 1 1 26 CYS H A 26 . H 1 1
61 1 1 1 1 6 ALA H A 6 . H 1 1
61 1 2 1 1 6 ALA HA A 6 . HA 1 1
62 1 1 1 1 6 ALA H A 6 . H 1 1
62 1 2 1 1 6 ALA MB A 6 . QB 1 1
63 1 1 1 1 6 ALA H A 6 . H 1 1
63 1 2 1 1 26 CYS H A 26 . H 1 1
64 1 1 1 1 6 ALA H A 6 . H 1 1
64 1 2 1 1 26 CYS HB2 A 26 . 1HB 1 1
65 1 1 1 1 6 ALA H A 6 . H 1 1
65 1 2 1 1 26 CYS HB3 A 26 . 2HB 1 1
66 1 1 1 1 6 ALA HA A 6 . HA 1 1
66 1 2 1 1 6 ALA MB A 6 . QB 1 1
67 1 1 1 1 6 ALA HA A 6 . HA 1 1
67 1 2 1 1 7 LYS H A 7 . H 1 1
68 1 1 1 1 6 ALA HA A 6 . HA 1 1
68 1 2 1 1 7 LYS QG A 7 . 2HG 1 1
69 1 1 1 1 6 ALA HA A 6 . HA 1 1
69 1 2 1 1 26 CYS H A 26 . H 1 1
70 1 1 1 1 6 ALA MB A 6 . QB 1 1
70 1 2 1 1 7 LYS H A 7 . H 1 1
71 1 1 1 1 6 ALA MB A 6 . QB 1 1
71 1 2 1 1 26 CYS H A 26 . H 1 1
72 1 1 1 1 6 ALA MB A 6 . QB 1 1
72 1 2 1 1 26 CYS HB2 A 26 . 1HB 1 1
73 1 1 1 1 6 ALA MB A 6 . QB 1 1
73 1 2 1 1 26 CYS HB3 A 26 . 2HB 1 1
74 1 1 1 1 7 LYS H A 7 . H 1 1
74 1 2 1 1 7 LYS HA A 7 . HA 1 1
75 1 1 1 1 7 LYS H A 7 . H 1 1
75 1 2 1 1 7 LYS HB3 A 7 . 2HB 1 1
76 1 1 1 1 7 LYS HA A 7 . HA 1 1
76 1 2 1 1 7 LYS QB A 7 . 1HB 1 1
77 1 1 1 1 7 LYS HA A 7 . HA 1 1
77 1 2 1 1 7 LYS HB3 A 7 . 2HB 1 1
78 1 1 1 1 7 LYS HA A 7 . HA 1 1
78 1 2 1 1 7 LYS QD A 7 . 1HD 1 1
79 1 1 1 1 7 LYS HA A 7 . HA 1 1
79 1 2 1 1 8 CYS H A 8 . H 1 1
80 1 1 1 1 7 LYS HA A 7 . HA 1 1
80 1 2 1 1 8 CYS QB A 8 . 2HB 1 1
81 1 1 1 1 7 LYS HA A 7 . HA 1 1
81 1 1 1 1 23 SER HA A 23 . HA 1 1
81 1 2 1 1 25 HIS H A 25 . H 1 1
82 1 1 1 1 7 LYS HA A 7 . HA 1 1
82 1 2 1 1 25 HIS HA A 25 . HA 1 1
83 1 1 1 1 7 LYS HA A 7 . HA 1 1
83 1 2 1 1 25 HIS QB A 25 . 1HB 1 1
84 1 1 1 1 7 LYS HA A 7 . HA 1 1
84 1 2 1 1 25 HIS HD2 A 25 . HD2 1 1
85 1 1 1 1 7 LYS HA A 7 . HA 1 1
85 1 2 1 1 26 CYS H A 26 . H 1 1
86 1 1 1 1 7 LYS QB A 7 . 1HB 1 1
86 1 2 1 1 8 CYS HA A 8 . HA 1 1
87 1 1 1 1 7 LYS QB A 7 . 1HB 1 1
87 1 2 1 1 25 HIS HA A 25 . HA 1 1
88 1 1 1 1 7 LYS HB2 A 7 . 1HB 1 1
88 1 2 1 1 8 CYS H A 8 . H 1 1
89 1 1 1 1 7 LYS QD A 7 . 1HD 1 1
89 1 2 1 1 7 LYS QG A 7 . 2HG 1 1
90 1 1 1 1 7 LYS QG A 7 . 1HG 1 1
90 1 2 1 1 8 CYS H A 8 . H 1 1
91 1 1 1 1 8 CYS H A 8 . H 1 1
91 1 2 1 1 8 CYS HA A 8 . HA 1 1
92 1 1 1 1 8 CYS H A 8 . H 1 1
92 1 2 1 1 8 CYS QB A 8 . 1HB 1 1
93 1 1 1 1 8 CYS H A 8 . H 1 1
93 1 2 1 1 13 ASP QB A 13 . 1HB 1 1
94 1 1 1 1 8 CYS H A 8 . H 1 1
94 1 2 1 1 24 GLY HA2 A 24 . 1HA 1 1
95 1 1 1 1 8 CYS H A 8 . H 1 1
95 1 2 1 1 24 GLY HA3 A 24 . 2HA 1 1
96 1 1 1 1 8 CYS H A 8 . H 1 1
96 1 2 1 1 25 HIS HA A 25 . HA 1 1
97 1 1 1 1 8 CYS H A 8 . H 1 1
97 1 2 1 1 26 CYS H A 26 . H 1 1
98 1 1 1 1 8 CYS HA A 8 . HA 1 1
98 1 2 1 1 8 CYS QB A 8 . 2HB 1 1
99 1 1 1 1 8 CYS HA A 8 . HA 1 1
99 1 2 1 1 9 SER H A 9 . H 1 1
100 1 1 1 1 8 CYS QB A 8 . 1HB 1 1
100 1 2 1 1 9 SER H A 9 . H 1 1
101 1 1 1 1 8 CYS QB A 8 . 1HB 1 1
101 1 2 1 1 9 SER HA A 9 . HA 1 1
102 1 1 1 1 8 CYS QB A 8 . 1HB 1 1
102 1 2 1 1 9 SER HA A 9 . HA 1 1
102 1 2 1 1 13 ASP HA A 13 . HA 1 1
103 1 1 1 1 8 CYS QB A 8 . 1HB 1 1
103 1 2 1 1 10 THR H A 10 . H 1 1
104 1 1 1 1 8 CYS QB A 8 . 1HB 1 1
104 1 2 1 1 13 ASP H A 13 . H 1 1
105 1 1 1 1 8 CYS QB A 8 . 1HB 1 1
105 1 2 1 1 13 ASP HB2 A 13 . 1HB 1 1
106 1 1 1 1 8 CYS QB A 8 . 1HB 1 1
106 1 2 1 1 20 CYS HB2 A 20 . 1HB 1 1
107 1 1 1 1 8 CYS QB A 8 . 2HB 1 1
107 1 2 1 1 26 CYS H A 26 . H 1 1
108 1 1 1 1 9 SER H A 9 . H 1 1
108 1 2 1 1 9 SER HA A 9 . HA 1 1
109 1 1 1 1 9 SER H A 9 . H 1 1
109 1 2 1 1 9 SER HB3 A 9 . 2HB 1 1
110 1 1 1 1 9 SER H A 9 . H 1 1
110 1 2 1 1 10 THR H A 10 . H 1 1
111 1 1 1 1 9 SER H A 9 . H 1 1
111 1 2 1 1 10 THR HA A 10 . HA 1 1
112 1 1 1 1 9 SER HA A 9 . HA 1 1
112 1 2 1 1 9 SER QB A 9 . 1HB 1 1
113 1 1 1 1 9 SER HA A 9 . HA 1 1
113 1 2 1 1 10 THR H A 10 . H 1 1
114 1 1 1 1 9 SER HB3 A 9 . 2HB 1 1
114 1 2 1 1 10 THR H A 10 . H 1 1
115 1 1 1 1 9 SER HB3 A 9 . 2HB 1 1
115 1 2 1 1 10 THR MG A 10 . QG2 1 1
116 1 1 1 1 10 THR H A 10 . H 1 1
116 1 2 1 1 10 THR HB A 10 . HB 1 1
117 1 1 1 1 10 THR H A 10 . H 1 1
117 1 2 1 1 10 THR MG A 10 . QG2 1 1
118 1 1 1 1 10 THR H A 10 . H 1 1
118 1 2 1 1 20 CYS HB2 A 20 . 1HB 1 1
119 1 1 1 1 10 THR HA A 10 . HA 1 1
119 1 2 1 1 10 THR HB A 10 . HB 1 1
120 1 1 1 1 10 THR HA A 10 . HA 1 1
120 1 2 1 1 10 THR MG A 10 . QG2 1 1
121 1 1 1 1 10 THR HB A 10 . HB 1 1
121 1 2 1 1 10 THR MG A 10 . QG2 1 1
122 1 1 1 1 10 THR HB A 10 . HB 1 1
122 1 2 1 1 11 LYS HB2 A 11 . 2HB 1 1
123 1 1 1 1 11 LYS HA A 11 . HA 1 1
123 1 2 1 1 11 LYS HB2 A 11 . 2HB 1 1
124 1 1 1 1 11 LYS HA A 11 . HA 1 1
124 1 2 1 1 11 LYS HB3 A 11 . 1HB 1 1
125 1 1 1 1 11 LYS HA A 11 . HA 1 1
125 1 2 1 1 13 ASP H A 13 . H 1 1
126 1 1 1 1 11 LYS HA A 11 . HA 1 1
126 1 2 1 1 14 CYS H A 14 . H 1 1
127 1 1 1 1 11 LYS HA A 11 . HA 1 1
127 1 2 1 1 19 TRP HA A 19 . HA 1 1
128 1 1 1 1 11 LYS HA A 11 . HA 1 1
128 1 2 1 1 20 CYS H A 20 . H 1 1
129 1 1 1 1 11 LYS HA A 11 . HA 1 1
129 1 2 1 1 20 CYS HB2 A 20 . 1HB 1 1
130 1 1 1 1 11 LYS HA A 11 . HA 1 1
130 1 2 1 1 20 CYS HB3 A 20 . 2HB 1 1
131 1 1 1 1 11 LYS HB2 A 11 . 2HB 1 1
131 1 2 1 1 11 LYS QD A 11 . 1HD 1 1
132 1 1 1 1 11 LYS HB2 A 11 . 2HB 1 1
132 1 2 1 1 11 LYS HD2 A 11 . 1HD 1 1
132 1 2 1 1 11 LYS HG3 A 11 . 1HG 1 1
133 1 1 1 1 11 LYS HB2 A 11 . 2HB 1 1
133 1 2 1 1 11 LYS HD3 A 11 . 2HD 1 1
134 1 1 1 1 11 LYS HB2 A 11 . 2HB 1 1
134 1 2 1 1 11 LYS QG A 11 . 1HG 1 1
135 1 1 1 1 11 LYS HB2 A 11 . 2HB 1 1
135 1 2 1 1 14 CYS HB2 A 14 . 2HB 1 1
136 1 1 1 1 11 LYS HB2 A 11 . 2HB 1 1
136 1 2 1 1 20 CYS H A 20 . H 1 1
137 1 1 1 1 11 LYS HB3 A 11 . 1HB 1 1
137 1 2 1 1 11 LYS HD2 A 11 . 1HD 1 1
138 1 1 1 1 11 LYS HB3 A 11 . 1HB 1 1
138 1 2 1 1 11 LYS HD3 A 11 . 2HD 1 1
139 1 1 1 1 11 LYS HB3 A 11 . 1HB 1 1
139 1 2 1 1 11 LYS QG A 11 . 1HG 1 1
140 1 1 1 1 11 LYS HB3 A 11 . 1HB 1 1
140 1 2 1 1 20 CYS H A 20 . H 1 1
141 1 1 1 1 11 LYS HD2 A 11 . 1HD 1 1
141 1 2 1 1 19 TRP HA A 19 . HA 1 1
142 1 1 1 1 11 LYS HD3 A 11 . 2HD 1 1
142 1 2 1 1 19 TRP HA A 19 . HA 1 1
143 1 1 1 1 11 LYS QG A 11 . 1HG 1 1
143 1 2 1 1 20 CYS H A 20 . H 1 1
144 1 1 1 1 11 LYS HG3 A 11 . 1HG 1 1
144 1 2 1 1 12 SER HA A 12 . HA 1 1
145 1 1 1 1 12 SER H A 12 . H 1 1
145 1 2 1 1 12 SER HA A 12 . HA 1 1
146 1 1 1 1 12 SER HA A 12 . HA 1 1
146 1 2 1 1 12 SER QB A 12 . 1HB 1 1
147 1 1 1 1 12 SER HA A 12 . HA 1 1
147 1 2 1 1 13 ASP H A 13 . H 1 1
148 1 1 1 1 12 SER HA A 12 . HA 1 1
148 1 2 1 1 14 CYS H A 14 . H 1 1
149 1 1 1 1 12 SER QB A 12 . 1HB 1 1
149 1 2 1 1 13 ASP H A 13 . H 1 1
150 1 1 1 1 13 ASP H A 13 . H 1 1
150 1 2 1 1 13 ASP HA A 13 . HA 1 1
151 1 1 1 1 13 ASP H A 13 . H 1 1
151 1 2 1 1 13 ASP QB A 13 . 1HB 1 1
152 1 1 1 1 13 ASP H A 13 . H 1 1
152 1 2 1 1 14 CYS H A 14 . H 1 1
153 1 1 1 1 13 ASP HA A 13 . HA 1 1
153 1 2 1 1 13 ASP QB A 13 . 1HB 1 1
154 1 1 1 1 13 ASP HA A 13 . HA 1 1
154 1 2 1 1 14 CYS H A 14 . H 1 1
155 1 1 1 1 13 ASP HA A 13 . HA 1 1
155 1 1 1 1 15 CYS HA A 15 . HA 1 1
155 1 2 1 1 14 CYS HA A 14 . HA 1 1
156 1 1 1 1 13 ASP HB2 A 13 . 1HB 1 1
156 1 2 1 1 14 CYS H A 14 . H 1 1
157 1 1 1 1 14 CYS H A 14 . H 1 1
157 1 2 1 1 14 CYS HA A 14 . HA 1 1
158 1 1 1 1 14 CYS H A 14 . H 1 1
158 1 2 1 1 14 CYS HB2 A 14 . 2HB 1 1
159 1 1 1 1 14 CYS H A 14 . H 1 1
159 1 2 1 1 14 CYS HB3 A 14 . 1HB 1 1
160 1 1 1 1 14 CYS H A 14 . H 1 1
160 1 2 1 1 15 CYS H A 15 . H 1 1
161 1 1 1 1 14 CYS HA A 14 . HA 1 1
161 1 2 1 1 14 CYS HB2 A 14 . 2HB 1 1
162 1 1 1 1 14 CYS HA A 14 . HA 1 1
162 1 2 1 1 14 CYS HB3 A 14 . 1HB 1 1
163 1 1 1 1 14 CYS HA A 14 . HA 1 1
163 1 2 1 1 15 CYS H A 15 . H 1 1
164 1 1 1 1 14 CYS HB2 A 14 . 2HB 1 1
164 1 2 1 1 15 CYS H A 15 . H 1 1
165 1 1 1 1 14 CYS HB2 A 14 . 2HB 1 1
165 1 2 1 1 18 LEU HB2 A 18 . 1HB 1 1
166 1 1 1 1 14 CYS HB3 A 14 . 1HB 1 1
166 1 2 1 1 15 CYS H A 15 . H 1 1
167 1 1 1 1 14 CYS HB3 A 14 . 1HB 1 1
167 1 2 1 1 18 LEU H A 18 . H 1 1
168 1 1 1 1 14 CYS HB3 A 14 . 1HB 1 1
168 1 2 1 1 18 LEU HB2 A 18 . 1HB 1 1
169 1 1 1 1 14 CYS HB3 A 14 . 1HB 1 1
169 1 2 1 1 18 LEU HB3 A 18 . 2HB 1 1
170 1 1 1 1 14 CYS HB3 A 14 . 1HB 1 1
170 1 2 1 1 18 LEU QD A 18 . QD2 1 1
171 1 1 1 1 15 CYS H A 15 . H 1 1
171 1 2 1 1 15 CYS HA A 15 . HA 1 1
172 1 1 1 1 15 CYS H A 15 . H 1 1
172 1 2 1 1 15 CYS HB2 A 15 . 2HB 1 1
173 1 1 1 1 15 CYS H A 15 . H 1 1
173 1 2 1 1 15 CYS HB3 A 15 . 1HB 1 1
174 1 1 1 1 15 CYS H A 15 . H 1 1
174 1 2 1 1 18 LEU HB2 A 18 . 1HB 1 1
175 1 1 1 1 15 CYS H A 15 . H 1 1
175 1 2 1 1 18 LEU HB3 A 18 . 2HB 1 1
176 1 1 1 1 15 CYS H A 15 . H 1 1
176 1 2 1 1 18 LEU QD A 18 . QD2 1 1
177 1 1 1 1 15 CYS HA A 15 . HA 1 1
177 1 2 1 1 15 CYS HB2 A 15 . 2HB 1 1
178 1 1 1 1 15 CYS HA A 15 . HA 1 1
178 1 2 1 1 15 CYS HB3 A 15 . 1HB 1 1
179 1 1 1 1 15 CYS HA A 15 . HA 1 1
179 1 2 1 1 16 SER H A 16 . H 1 1
180 1 1 1 1 15 CYS HB2 A 15 . 2HB 1 1
180 1 2 1 1 16 SER H A 16 . H 1 1
181 1 1 1 1 15 CYS HB2 A 15 . 2HB 1 1
181 1 2 1 1 18 LEU QD A 18 . QD2 1 1
182 1 1 1 1 15 CYS HB3 A 15 . 1HB 1 1
182 1 2 1 1 16 SER H A 16 . H 1 1
183 1 1 1 1 15 CYS HB3 A 15 . 1HB 1 1
183 1 2 1 1 18 LEU QD A 18 . QD2 1 1
184 1 1 1 1 16 SER H A 16 . H 1 1
184 1 2 1 1 16 SER HA A 16 . HA 1 1
185 1 1 1 1 16 SER H A 16 . H 1 1
185 1 2 1 1 16 SER QB A 16 . 1HB 1 1
186 1 1 1 1 16 SER H A 16 . H 1 1
186 1 2 1 1 18 LEU H A 18 . H 1 1
187 1 1 1 1 16 SER HA A 16 . HA 1 1
187 1 2 1 1 16 SER QB A 16 . 1HB 1 1
188 1 1 1 1 16 SER HA A 16 . HA 1 1
188 1 2 1 1 18 LEU H A 18 . H 1 1
189 1 1 1 1 17 GLY HA2 A 17 . 2HA 1 1
189 1 2 1 1 18 LEU H A 18 . H 1 1
190 1 1 1 1 17 GLY HA2 A 17 . 2HA 1 1
190 1 2 1 1 30 ARG H A 30 . H 1 1
191 1 1 1 1 17 GLY HA3 A 17 . 1HA 1 1
191 1 2 1 1 18 LEU H A 18 . H 1 1
192 1 1 1 1 18 LEU H A 18 . H 1 1
192 1 2 1 1 18 LEU HA A 18 . HA 1 1
193 1 1 1 1 18 LEU H A 18 . H 1 1
193 1 2 1 1 18 LEU HB2 A 18 . 1HB 1 1
194 1 1 1 1 18 LEU H A 18 . H 1 1
194 1 2 1 1 18 LEU HB3 A 18 . 2HB 1 1
195 1 1 1 1 18 LEU H A 18 . H 1 1
195 1 2 1 1 18 LEU QD A 18 . QD1 1 1
196 1 1 1 1 18 LEU H A 18 . H 1 1
196 1 2 1 1 19 TRP HA A 19 . HA 1 1
197 1 1 1 1 18 LEU HA A 18 . HA 1 1
197 1 2 1 1 18 LEU HB2 A 18 . 1HB 1 1
198 1 1 1 1 18 LEU HA A 18 . HA 1 1
198 1 2 1 1 18 LEU HB3 A 18 . 2HB 1 1
199 1 1 1 1 18 LEU HA A 18 . HA 1 1
199 1 2 1 1 18 LEU QD A 18 . QD1 1 1
200 1 1 1 1 18 LEU HA A 18 . HA 1 1
200 1 2 1 1 19 TRP H A 19 . H 1 1
201 1 1 1 1 18 LEU HA A 18 . HA 1 1
201 1 2 1 1 29 ARG H A 29 . H 1 1
202 1 1 1 1 18 LEU HB2 A 18 . 1HB 1 1
202 1 2 1 1 18 LEU QD A 18 . QD2 1 1
203 1 1 1 1 18 LEU HB2 A 18 . 1HB 1 1
203 1 2 1 1 18 LEU HG A 18 . HG 1 1
204 1 1 1 1 18 LEU HB2 A 18 . 1HB 1 1
204 1 2 1 1 19 TRP H A 19 . H 1 1
205 1 1 1 1 18 LEU HB2 A 18 . 1HB 1 1
205 1 2 1 1 26 CYS HB3 A 26 . 2HB 1 1
206 1 1 1 1 18 LEU HB2 A 18 . 1HB 1 1
206 1 2 1 1 27 TYR H A 27 . H 1 1
207 1 1 1 1 18 LEU HB3 A 18 . 2HB 1 1
207 1 2 1 1 18 LEU QD A 18 . QD2 1 1
208 1 1 1 1 18 LEU HB3 A 18 . 2HB 1 1
208 1 2 1 1 19 TRP H A 19 . H 1 1
209 1 1 1 1 18 LEU HB3 A 18 . 2HB 1 1
209 1 2 1 1 26 CYS HB3 A 26 . 2HB 1 1
210 1 1 1 1 18 LEU HB3 A 18 . 2HB 1 1
210 1 2 1 1 27 TYR H A 27 . H 1 1
211 1 1 1 1 18 LEU MD1 A 18 . QD1 1 1
211 1 2 1 1 18 LEU MD2 A 18 . QD2 1 1
212 1 1 1 1 18 LEU QD A 18 . QD2 1 1
212 1 2 1 1 18 LEU HG A 18 . HG 1 1
213 1 1 1 1 18 LEU QD A 18 . QD1 1 1
213 1 2 1 1 19 TRP H A 19 . H 1 1
214 1 1 1 1 18 LEU QD A 18 . QD1 1 1
214 1 2 1 1 26 CYS HB3 A 26 . 2HB 1 1
215 1 1 1 1 18 LEU QD A 18 . QD1 1 1
215 1 2 1 1 27 TYR H A 27 . H 1 1
216 1 1 1 1 18 LEU QD A 18 . QD1 1 1
216 1 2 1 1 29 ARG H A 29 . H 1 1
217 1 1 1 1 18 LEU QD A 18 . QD1 1 1
217 1 2 1 1 32 THR MG A 32 . QG2 1 1
218 1 1 1 1 19 TRP H A 19 . H 1 1
218 1 2 1 1 19 TRP HA A 19 . HA 1 1
219 1 1 1 1 19 TRP H A 19 . H 1 1
219 1 2 1 1 19 TRP HB2 A 19 . 1HB 1 1
220 1 1 1 1 19 TRP H A 19 . H 1 1
220 1 2 1 1 19 TRP HD1 A 19 . HD1 1 1
221 1 1 1 1 19 TRP H A 19 . H 1 1
221 1 2 1 1 26 CYS HA A 26 . HA 1 1
222 1 1 1 1 19 TRP H A 19 . H 1 1
222 1 2 1 1 27 TYR H A 27 . H 1 1
223 1 1 1 1 19 TRP H A 19 . H 1 1
223 1 2 1 1 29 ARG HA A 29 . HA 1 1
224 1 1 1 1 19 TRP HA A 19 . HA 1 1
224 1 2 1 1 19 TRP HB2 A 19 . 1HB 1 1
225 1 1 1 1 19 TRP HA A 19 . HA 1 1
225 1 2 1 1 19 TRP HB3 A 19 . 2HB 1 1
226 1 1 1 1 19 TRP HA A 19 . HA 1 1
226 1 2 1 1 20 CYS H A 20 . H 1 1
227 1 1 1 1 19 TRP HB2 A 19 . 1HB 1 1
227 1 2 1 1 27 TYR H A 27 . H 1 1
228 1 1 1 1 19 TRP HB3 A 19 . 2HB 1 1
228 1 2 1 1 20 CYS H A 20 . H 1 1
229 1 1 1 1 19 TRP HB3 A 19 . 2HB 1 1
229 1 2 1 1 29 ARG HA A 29 . HA 1 1
230 1 1 1 1 19 TRP HD1 A 19 . HD1 1 1
230 1 2 1 1 29 ARG H A 29 . H 1 1
231 1 1 1 1 20 CYS H A 20 . H 1 1
231 1 2 1 1 20 CYS HA A 20 . HA 1 1
232 1 1 1 1 20 CYS H A 20 . H 1 1
232 1 2 1 1 20 CYS HB2 A 20 . 1HB 1 1
233 1 1 1 1 20 CYS H A 20 . H 1 1
233 1 2 1 1 20 CYS HB3 A 20 . 2HB 1 1
234 1 1 1 1 20 CYS H A 20 . H 1 1
234 1 2 1 1 21 SER H A 21 . H 1 1
235 1 1 1 1 20 CYS H A 20 . H 1 1
235 1 2 1 1 27 TYR QE A 27 . QE 1 1
236 1 1 1 1 20 CYS HA A 20 . HA 1 1
236 1 2 1 1 20 CYS HB2 A 20 . 1HB 1 1
237 1 1 1 1 20 CYS HA A 20 . HA 1 1
237 1 2 1 1 21 SER H A 21 . H 1 1
238 1 1 1 1 20 CYS HA A 20 . HA 1 1
238 1 2 1 1 25 HIS H A 25 . H 1 1
239 1 1 1 1 20 CYS HA A 20 . HA 1 1
239 1 2 1 1 26 CYS H A 26 . H 1 1
240 1 1 1 1 20 CYS HA A 20 . HA 1 1
240 1 2 1 1 26 CYS HA A 26 . HA 1 1
241 1 1 1 1 20 CYS HA A 20 . HA 1 1
241 1 2 1 1 26 CYS HB3 A 26 . 2HB 1 1
242 1 1 1 1 20 CYS HA A 20 . HA 1 1
242 1 2 1 1 27 TYR H A 27 . H 1 1
243 1 1 1 1 20 CYS HB2 A 20 . 1HB 1 1
243 1 2 1 1 21 SER H A 21 . H 1 1
244 1 1 1 1 20 CYS HB2 A 20 . 1HB 1 1
244 1 2 1 1 26 CYS HA A 26 . HA 1 1
245 1 1 1 1 20 CYS HB3 A 20 . 2HB 1 1
245 1 2 1 1 21 SER H A 21 . H 1 1
246 1 1 1 1 21 SER H A 21 . H 1 1
246 1 2 1 1 21 SER HA A 21 . HA 1 1
247 1 1 1 1 21 SER H A 21 . H 1 1
247 1 2 1 1 21 SER HB2 A 21 . 2HB 1 1
248 1 1 1 1 21 SER H A 21 . H 1 1
248 1 2 1 1 21 SER HB3 A 21 . 1HB 1 1
249 1 1 1 1 21 SER H A 21 . H 1 1
249 1 2 1 1 25 HIS H A 25 . H 1 1
250 1 1 1 1 21 SER H A 21 . H 1 1
250 1 2 1 1 26 CYS HA A 26 . HA 1 1
251 1 1 1 1 21 SER H A 21 . H 1 1
251 1 2 1 1 27 TYR QD A 27 . QD 1 1
252 1 1 1 1 21 SER H A 21 . H 1 1
252 1 2 1 1 27 TYR QE A 27 . QE 1 1
253 1 1 1 1 21 SER HA A 21 . HA 1 1
253 1 2 1 1 21 SER HB2 A 21 . 2HB 1 1
254 2 1 1 1 21 SER HA A 21 . HA 1 1
254 2 2 1 1 21 SER HB2 A 21 . 2HB 1 1
254 3 1 1 1 23 SER HA A 23 . HA 1 1
254 3 2 1 1 23 SER HB3 A 23 . 2HB 1 1
255 1 1 1 1 21 SER HA A 21 . HA 1 1
255 1 2 1 1 21 SER HB3 A 21 . 1HB 1 1
256 1 1 1 1 21 SER HA A 21 . HA 1 1
256 1 2 1 1 27 TYR QD A 27 . QD 1 1
257 1 1 1 1 21 SER HA A 21 . HA 1 1
257 1 2 1 1 27 TYR QE A 27 . QE 1 1
258 1 1 1 1 21 SER HB2 A 21 . 2HB 1 1
258 1 2 1 1 25 HIS H A 25 . H 1 1
259 1 1 1 1 21 SER HB2 A 21 . 2HB 1 1
259 1 2 1 1 27 TYR QD A 27 . QD 1 1
260 1 1 1 1 21 SER HB2 A 21 . 2HB 1 1
260 1 2 1 1 27 TYR QE A 27 . QE 1 1
261 1 1 1 1 21 SER HB3 A 21 . 1HB 1 1
261 1 2 1 1 27 TYR QD A 27 . QD 1 1
262 1 1 1 1 21 SER HB3 A 21 . 1HB 1 1
262 1 2 1 1 27 TYR QE A 27 . QE 1 1
263 1 1 1 1 23 SER HA A 23 . HA 1 1
263 1 2 1 1 23 SER HB3 A 23 . 2HB 1 1
264 1 1 1 1 23 SER HA A 23 . HA 1 1
264 1 2 1 1 24 GLY H A 24 . H 1 1
265 1 1 1 1 24 GLY H A 24 . H 1 1
265 1 2 1 1 24 GLY HA2 A 24 . 1HA 1 1
266 1 1 1 1 24 GLY H A 24 . H 1 1
266 1 2 1 1 24 GLY HA3 A 24 . 2HA 1 1
267 1 1 1 1 24 GLY H A 24 . H 1 1
267 1 2 1 1 25 HIS H A 25 . H 1 1
268 1 1 1 1 24 GLY H A 24 . H 1 1
268 1 2 1 1 25 HIS HA A 25 . HA 1 1
269 1 1 1 1 24 GLY H A 24 . H 1 1
269 1 2 1 1 25 HIS QB A 25 . 1HB 1 1
270 1 1 1 1 24 GLY HA2 A 24 . 1HA 1 1
270 1 2 1 1 25 HIS H A 25 . H 1 1
271 1 1 1 1 24 GLY HA3 A 24 . 2HA 1 1
271 1 2 1 1 25 HIS H A 25 . H 1 1
272 1 1 1 1 25 HIS H A 25 . H 1 1
272 1 2 1 1 25 HIS HA A 25 . HA 1 1
273 1 1 1 1 25 HIS H A 25 . H 1 1
273 1 2 1 1 25 HIS HB2 A 25 . 1HB 1 1
274 1 1 1 1 25 HIS H A 25 . H 1 1
274 1 2 1 1 25 HIS HB3 A 25 . 2HB 1 1
275 1 1 1 1 25 HIS HA A 25 . HA 1 1
275 1 2 1 1 25 HIS QB A 25 . 1HB 1 1
276 1 1 1 1 25 HIS HA A 25 . HA 1 1
276 1 2 1 1 25 HIS HB3 A 25 . 2HB 1 1
277 1 1 1 1 25 HIS HA A 25 . HA 1 1
277 1 2 1 1 25 HIS HD2 A 25 . HD2 1 1
278 1 1 1 1 25 HIS HA A 25 . HA 1 1
278 1 2 1 1 26 CYS H A 26 . H 1 1
279 1 1 1 1 25 HIS HB3 A 25 . 2HB 1 1
279 1 2 1 1 26 CYS H A 26 . H 1 1
280 1 1 1 1 26 CYS H A 26 . H 1 1
280 1 2 1 1 26 CYS HA A 26 . HA 1 1
281 1 1 1 1 26 CYS H A 26 . H 1 1
281 1 2 1 1 26 CYS HB2 A 26 . 1HB 1 1
282 1 1 1 1 26 CYS H A 26 . H 1 1
282 1 2 1 1 26 CYS HB3 A 26 . 2HB 1 1
283 1 1 1 1 26 CYS H A 26 . H 1 1
283 1 2 1 1 27 TYR H A 27 . H 1 1
284 1 1 1 1 26 CYS HA A 26 . HA 1 1
284 1 2 1 1 26 CYS HB2 A 26 . 1HB 1 1
285 1 1 1 1 26 CYS HA A 26 . HA 1 1
285 1 2 1 1 26 CYS HB3 A 26 . 2HB 1 1
286 1 1 1 1 26 CYS HA A 26 . HA 1 1
286 1 2 1 1 27 TYR H A 27 . H 1 1
287 1 1 1 1 26 CYS HA A 26 . HA 1 1
287 1 2 1 1 27 TYR QD A 27 . QD 1 1
288 1 1 1 1 26 CYS HB2 A 26 . 1HB 1 1
288 1 2 1 1 27 TYR H A 27 . H 1 1
289 1 1 1 1 26 CYS HB3 A 26 . 2HB 1 1
289 1 2 1 1 27 TYR H A 27 . H 1 1
290 1 1 1 1 27 TYR H A 27 . H 1 1
290 1 2 1 1 27 TYR HA A 27 . HA 1 1
291 1 1 1 1 27 TYR H A 27 . H 1 1
291 1 2 1 1 27 TYR HB2 A 27 . 2HB 1 1
292 1 1 1 1 27 TYR H A 27 . H 1 1
292 1 2 1 1 27 TYR HB3 A 27 . 1HB 1 1
293 1 1 1 1 27 TYR H A 27 . H 1 1
293 1 2 1 1 27 TYR QD A 27 . QD 1 1
294 1 1 1 1 27 TYR H A 27 . H 1 1
294 1 2 1 1 27 TYR QE A 27 . QE 1 1
295 1 1 1 1 27 TYR HA A 27 . HA 1 1
295 1 2 1 1 27 TYR HB2 A 27 . 2HB 1 1
296 1 1 1 1 27 TYR HA A 27 . HA 1 1
296 1 2 1 1 27 TYR QB A 27 . 1HB 1 1
297 1 1 1 1 27 TYR HA A 27 . HA 1 1
297 1 2 1 1 28 HIS H A 28 . H 1 1
298 1 1 1 1 27 TYR HB2 A 27 . 2HB 1 1
298 1 2 1 1 27 TYR QD A 27 . QD 1 1
299 1 1 1 1 27 TYR HB2 A 27 . 2HB 1 1
299 1 2 1 1 28 HIS H A 28 . H 1 1
300 1 1 1 1 27 TYR QD A 27 . QD 1 1
300 1 2 1 1 28 HIS H A 28 . H 1 1
301 1 1 1 1 28 HIS H A 28 . H 1 1
301 1 2 1 1 28 HIS HA A 28 . HA 1 1
302 1 1 1 1 28 HIS H A 28 . H 1 1
302 1 2 1 1 28 HIS HB3 A 28 . 2HB 1 1
303 1 1 1 1 28 HIS HA A 28 . HA 1 1
303 1 2 1 1 28 HIS HB2 A 28 . 1HB 1 1
304 1 1 1 1 28 HIS HA A 28 . HA 1 1
304 1 2 1 1 28 HIS HB3 A 28 . 2HB 1 1
305 1 1 1 1 28 HIS HA A 28 . HA 1 1
305 1 2 1 1 29 ARG H A 29 . H 1 1
306 1 1 1 1 28 HIS QB A 28 . 1HB 1 1
306 1 2 1 1 29 ARG H A 29 . H 1 1
307 1 1 1 1 28 HIS HD2 A 28 . HD2 1 1
307 1 2 1 1 29 ARG HA A 29 . HA 1 1
308 1 1 1 1 29 ARG HA A 29 . HA 1 1
308 1 2 1 1 29 ARG HB2 A 29 . 1HB 1 1
309 1 1 1 1 29 ARG HA A 29 . HA 1 1
309 1 2 1 1 29 ARG HB3 A 29 . 2HB 1 1
310 1 1 1 1 29 ARG HA A 29 . HA 1 1
310 1 2 1 1 29 ARG QD A 29 . 1HD 1 1
311 1 1 1 1 29 ARG HA A 29 . HA 1 1
311 1 2 1 1 30 ARG H A 30 . H 1 1
312 1 1 1 1 29 ARG HB2 A 29 . 1HB 1 1
312 1 2 1 1 30 ARG H A 30 . H 1 1
313 1 1 1 1 29 ARG HB3 A 29 . 2HB 1 1
313 1 2 1 1 29 ARG HD3 A 29 . 2HD 1 1
314 1 1 1 1 29 ARG QD A 29 . 1HD 1 1
314 1 2 1 1 29 ARG QG A 29 . 1HG 1 1
315 1 1 1 1 29 ARG QD A 29 . 1HD 1 1
315 1 2 1 1 30 ARG H A 30 . H 1 1
316 1 1 1 1 29 ARG QG A 29 . 1HG 1 1
316 1 2 1 1 30 ARG H A 30 . H 1 1
317 1 1 1 1 30 ARG H A 30 . H 1 1
317 1 2 1 1 30 ARG QG A 30 . 1HG 1 1
318 1 1 1 1 30 ARG HA A 30 . HA 1 1
318 1 2 1 1 30 ARG HB3 A 30 . 2HB 1 1
319 1 1 1 1 30 ARG HA A 30 . HA 1 1
319 1 2 1 1 30 ARG QD A 30 . 1HD 1 1
320 1 1 1 1 30 ARG HA A 30 . HA 1 1
320 1 2 1 1 30 ARG QG A 30 . 1HG 1 1
321 1 1 1 1 30 ARG QB A 30 . 1HB 1 1
321 1 2 1 1 32 THR MG A 32 . QG2 1 1
322 1 1 1 1 30 ARG HB2 A 30 . 1HB 1 1
322 1 2 1 1 30 ARG QD A 30 . 1HD 1 1
323 1 1 1 1 30 ARG HB2 A 30 . 1HB 1 1
323 1 2 1 1 31 TYR HA A 31 . HA 1 1
324 1 1 1 1 30 ARG HB3 A 30 . 2HB 1 1
324 1 2 1 1 30 ARG QD A 30 . 1HD 1 1
325 1 1 1 1 30 ARG HB3 A 30 . 2HB 1 1
325 1 2 1 1 32 THR H A 32 . H 1 1
326 1 1 1 1 30 ARG QD A 30 . 1HD 1 1
326 1 2 1 1 30 ARG QG A 30 . 1HG 1 1
327 1 1 1 1 30 ARG QD A 30 . 1HD 1 1
327 1 2 1 1 30 ARG HG3 A 30 . 2HG 1 1
328 1 1 1 1 31 TYR HA A 31 . HA 1 1
328 1 2 1 1 31 TYR HB2 A 31 . 1HB 1 1
329 1 1 1 1 31 TYR HA A 31 . HA 1 1
329 1 2 1 1 31 TYR HB3 A 31 . 2HB 1 1
330 1 1 1 1 31 TYR HA A 31 . HA 1 1
330 1 2 1 1 31 TYR QD A 31 . QD 1 1
331 1 1 1 1 31 TYR HA A 31 . HA 1 1
331 1 2 1 1 31 TYR QE A 31 . QE 1 1
332 1 1 1 1 31 TYR HA A 31 . HA 1 1
332 1 2 1 1 32 THR H A 32 . H 1 1
333 1 1 1 1 31 TYR HB2 A 31 . 1HB 1 1
333 1 2 1 1 31 TYR QD A 31 . QD 1 1
334 1 1 1 1 31 TYR HB2 A 31 . 1HB 1 1
334 1 2 1 1 32 THR H A 32 . H 1 1
335 1 1 1 1 31 TYR HB3 A 31 . 2HB 1 1
335 1 2 1 1 31 TYR QD A 31 . QD 1 1
336 1 1 1 1 31 TYR HB3 A 31 . 2HB 1 1
336 1 2 1 1 32 THR H A 32 . H 1 1
337 1 1 1 1 32 THR H A 32 . H 1 1
337 1 2 1 1 32 THR MG A 32 . QG2 1 1
338 1 1 1 1 32 THR HA A 32 . HA 1 1
338 1 2 1 1 32 THR MG A 32 . QG2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.257 1.62 2.894 1 1
2 1 . . . . . 2.237 1.612 2.862 1 1
3 1 . . . . . 2.337 1.655 3.019 1 1
4 1 . . . . . 3.334 1.945 4.723 1 1
5 1 . . . . . 3.179 1.916 4.442 1 1
6 1 . . . . . 2.982 1.871 4.093 1 1
7 1 . . . . . 4.109 1.999 6.219 1 1
8 1 . . . . . 2.787 1.816 3.758 1 1
9 1 . . . . . 3.708 1.989 5.427 1 1
10 1 . . . . . 2.799 1.819 3.779 1 1
11 1 . . . . . 3.878 1.998 5.758 1 1
12 1 . . . . . 2.762 1.808 3.716 1 1
13 1 . . . . . 2.558 1.74 3.376 1 1
14 1 . . . . . 2.329 1.651 3.007 1 1
15 1 . . . . . 2.975 1.869 4.081 1 1
16 1 . . . . . 3.581 1.978 5.184 1 1
17 1 . . . . . 2.179 1.585 2.773 1 1
18 1 . . . . . 3.058 1.889 4.227 1 1
19 1 . . . . . 2.464 1.705 3.223 1 1
20 1 . . . . . 2.906 1.851 3.961 1 1
21 1 . . . . . 2.497 1.718 3.276 1 1
22 1 . . . . . 2.365 1.666 3.064 1 1
23 1 . . . . . 2.479 1.711 3.247 1 1
24 1 . . . . . 3.011 1.878 4.144 1 1
25 1 . . . . . 3.469 1.964 4.974 1 1
26 1 . . . . . 2.132 1.564 2.7 1 1
27 1 . . . . . 2.289 1.634 2.944 1 1
28 1 . . . . . 2.611 1.759 3.463 1 1
29 1 . . . . . 3.963 2.0 5.926 1 1
30 1 . . . . . 2.459 1.703 3.215 1 1
31 1 . . . . . 2.598 1.924 3.442 1 1
32 1 . . . . . 2.353 1.661 3.045 1 1
33 1 . . . . . 2.199 1.595 2.803 1 1
34 1 . . . . . 2.736 1.8 3.672 1 1
35 1 . . . . . 3.074 1.893 4.255 1 1
36 1 . . . . . 2.311 1.644 2.978 1 1
37 1 . . . . . 2.19 1.591 2.789 1 1
38 1 . . . . . 3.766 1.993 5.539 1 1
39 1 . . . . . 2.88 1.869 3.917 1 1
40 1 . . . . . 1.955 1.477 2.433 1 1
41 1 . . . . . 1.858 1.427 2.289 1 1
42 1 . . . . . 2.07 1.534 2.606 1 1
43 1 . . . . . 6.26 1.362 11.158 1 1
44 1 . . . . . 2.41 1.684 3.136 1 1
45 1 . . . . . 2.641 1.769 3.513 1 1
46 1 . . . . . 2.998 1.875 4.121 1 1
47 1 . . . . . 2.706 1.79 3.622 1 1
48 1 . . . . . 3.407 1.956 4.858 1 1
49 1 . . . . . 2.87 1.84 3.9 1 1
50 1 . . . . . 2.671 1.779 3.563 1 1
51 1 . . . . . 2.705 1.791 3.619 1 1
52 1 . . . . . 2.5 1.776 3.282 1 1
53 1 . . . . . 2.568 1.744 3.392 1 1
54 1 . . . . . 4.028 2.0 6.056 1 1
55 1 . . . . . 3.393 1.954 4.832 1 1
56 1 . . . . . 3.044 1.886 4.202 1 1
57 1 . . . . . 3.321 1.942 4.7 1 1
58 1 . . . . . 2.948 1.862 3.704 1 1
59 1 . . . . . 2.835 1.882 3.84 1 1
60 1 . . . . . 3.568 1.977 5.159 1 1
61 1 . . . . . 2.646 1.771 3.521 1 1
62 1 . . . . . 2.005 1.502 2.508 1 1
63 1 . . . . . 3.234 1.927 4.541 1 1
64 1 . . . . . 2.694 1.787 3.601 1 1
65 1 . . . . . 3.218 1.923 4.513 1 1
66 1 . . . . . 1.903 1.45 2.356 1 1
67 1 . . . . . 1.852 1.423 2.281 1 1
68 1 . . . . . 2.993 1.873 4.113 1 1
69 1 . . . . . 4.661 1.945 7.377 1 1
70 1 . . . . . 2.413 1.685 3.141 1 1
71 1 . . . . . 3.411 1.956 4.866 1 1
72 1 . . . . . 2.823 1.827 3.819 1 1
73 1 . . . . . 4.078 2.0 6.156 1 1
74 1 . . . . . 2.761 1.808 3.714 1 1
75 1 . . . . . 2.285 1.632 2.938 1 1
76 1 . . . . . 2.103 1.55 2.656 1 1
77 1 . . . . . 2.408 1.683 3.133 1 1
78 1 . . . . . 3.098 1.898 4.298 1 1
79 1 . . . . . 1.937 1.468 2.406 1 1
80 1 . . . . . 3.319 1.942 4.696 1 1
81 1 . . . . . 3.606 1.981 5.231 1 1
82 1 . . . . . 1.964 1.482 2.446 1 1
83 1 . . . . . 3.187 1.918 4.456 1 1
84 1 . . . . . 3.092 1.897 4.287 1 1
85 1 . . . . . 3.396 1.955 4.837 1 1
86 1 . . . . . 4.086 1.999 6.173 1 1
87 1 . . . . . 3.284 1.936 4.632 1 1
88 1 . . . . . 2.724 1.797 3.651 1 1
89 1 . . . . . 1.919 1.459 2.379 1 1
90 1 . . . . . 3.315 1.941 4.689 1 1
91 1 . . . . . 2.908 1.851 3.965 1 1
92 1 . . . . . 3.34 1.946 4.616 1 1
93 1 . . . . . 4.02 1.999 6.041 1 1
94 1 . . . . . 3.349 1.947 4.751 1 1
95 1 . . . . . 3.454 1.963 4.945 1 1
96 1 . . . . . 2.535 1.732 3.338 1 1
97 1 . . . . . 3.945 1.999 5.891 1 1
98 1 . . . . . 2.47 1.708 3.175 1 1
99 1 . . . . . 2.446 1.698 3.194 1 1
100 1 . . . . . 2.954 1.903 4.045 1 1
101 1 . . . . . 3.828 1.996 5.66 1 1
102 1 . . . . . 3.304 1.939 4.669 1 1
103 1 . . . . . 3.149 1.982 4.389 1 1
104 1 . . . . . 3.481 1.966 4.996 1 1
105 1 . . . . . 2.259 1.641 2.897 1 1
106 1 . . . . . 3.282 1.941 4.628 1 1
107 1 . . . . . 4.175 1.996 6.354 1 1
108 1 . . . . . 2.849 1.834 3.864 1 1
109 1 . . . . . 2.722 1.796 3.648 1 1
110 1 . . . . . 2.427 1.691 3.163 1 1
111 1 . . . . . 3.314 1.941 4.687 1 1
112 1 . . . . . 2.102 1.55 2.654 1 1
113 1 . . . . . 2.793 1.818 3.768 1 1
114 1 . . . . . 2.92 1.854 3.986 1 1
115 1 . . . . . 2.948 1.861 4.035 1 1
116 1 . . . . . 3.755 1.992 5.518 1 1
117 1 . . . . . 3.103 1.899 4.307 1 1
118 1 . . . . . 4.268 1.992 6.544 1 1
119 1 . . . . . 2.152 1.573 2.731 1 1
120 1 . . . . . 2.805 1.822 3.788 1 1
121 1 . . . . . 2.141 1.568 2.714 1 1
122 1 . . . . . 3.882 1.998 5.766 1 1
123 1 . . . . . 2.473 1.708 3.238 1 1
124 1 . . . . . 2.261 1.622 2.9 1 1
125 1 . . . . . 3.389 1.954 4.824 1 1
126 1 . . . . . 3.208 1.921 4.495 1 1
127 1 . . . . . 2.846 1.833 3.859 1 1
128 1 . . . . . 2.837 1.831 3.843 1 1
129 1 . . . . . 2.368 1.667 3.069 1 1
130 1 . . . . . 2.658 1.775 3.541 1 1
131 1 . . . . . 2.946 1.861 4.031 1 1
132 1 . . . . . 2.424 1.689 3.159 1 1
133 1 . . . . . 2.953 1.863 4.043 1 1
134 1 . . . . . 2.974 1.868 4.08 1 1
135 1 . . . . . 3.278 1.934 4.622 1 1
136 1 . . . . . 3.822 1.996 5.648 1 1
137 1 . . . . . 3.073 1.893 4.253 1 1
138 1 . . . . . 2.975 1.868 4.082 1 1
139 1 . . . . . 2.367 1.666 3.068 1 1
140 1 . . . . . 3.757 1.993 5.521 1 1
141 1 . . . . . 3.558 1.976 5.14 1 1
142 1 . . . . . 3.464 1.964 4.964 1 1
143 1 . . . . . 3.351 1.947 4.755 1 1
144 1 . . . . . 2.781 1.814 3.748 1 1
145 1 . . . . . 2.836 1.831 3.841 1 1
146 1 . . . . . 2.043 1.521 2.565 1 1
147 1 . . . . . 2.92 1.854 3.986 1 1
148 1 . . . . . 3.425 1.959 4.891 1 1
149 1 . . . . . 3.32 1.942 4.698 1 1
150 1 . . . . . 2.682 1.783 3.581 1 1
151 1 . . . . . 2.466 1.706 3.226 1 1
152 1 . . . . . 2.617 1.761 3.473 1 1
153 1 . . . . . 2.102 1.55 2.654 1 1
154 1 . . . . . 2.748 1.804 3.692 1 1
155 1 . . . . . 3.065 1.891 4.239 1 1
156 1 . . . . . 3.158 1.911 4.405 1 1
157 1 . . . . . 2.648 1.772 3.524 1 1
158 1 . . . . . 2.563 1.742 3.384 1 1
159 1 . . . . . 3.047 1.886 4.208 1 1
160 1 . . . . . 4.295 1.99 6.6 1 1
161 1 . . . . . 2.365 1.666 3.064 1 1
162 1 . . . . . 2.169 1.581 2.757 1 1
163 1 . . . . . 2.281 1.63 2.932 1 1
164 1 . . . . . 5.655 1.658 9.652 1 1
165 1 . . . . . 2.726 1.797 3.655 1 1
166 1 . . . . . 2.635 1.767 3.503 1 1
167 1 . . . . . 3.582 1.978 5.186 1 1
168 1 . . . . . 2.363 1.665 3.061 1 1
169 1 . . . . . 2.589 1.751 3.427 1 1
170 1 . . . . . 2.999 1.875 4.123 1 1
171 1 . . . . . 2.467 1.706 3.228 1 1
172 1 . . . . . 2.586 1.75 3.422 1 1
173 1 . . . . . 2.916 1.853 3.979 1 1
174 1 . . . . . 3.362 1.95 4.774 1 1
175 1 . . . . . 3.73 1.991 5.469 1 1
176 1 . . . . . 2.805 1.822 3.788 1 1
177 1 . . . . . 2.421 1.688 3.154 1 1
178 1 . . . . . 2.161 1.577 2.745 1 1
179 1 . . . . . 2.371 1.668 3.074 1 1
180 1 . . . . . 3.396 1.955 4.837 1 1
181 1 . . . . . 2.551 1.738 3.364 1 1
182 1 . . . . . 2.905 1.85 3.96 1 1
183 1 . . . . . 2.761 1.808 3.714 1 1
184 1 . . . . . 2.706 1.791 3.621 1 1
185 1 . . . . . 2.727 1.797 3.657 1 1
186 1 . . . . . 4.416 1.978 6.854 1 1
187 1 . . . . . 1.946 1.472 2.42 1 1
188 1 . . . . . 3.386 1.953 4.819 1 1
189 1 . . . . . 3.144 1.909 4.379 1 1
190 1 . . . . . 2.519 1.726 3.312 1 1
191 1 . . . . . 3.266 1.933 4.599 1 1
192 1 . . . . . 2.626 1.764 3.488 1 1
193 1 . . . . . 2.553 1.738 3.368 1 1
194 1 . . . . . 3.134 1.906 4.362 1 1
195 1 . . . . . 3.554 1.975 4.252 1 1
196 1 . . . . . 3.897 1.999 5.795 1 1
197 1 . . . . . 2.966 1.866 4.066 1 1
198 1 . . . . . 2.67 1.779 3.561 1 1
199 1 . . . . . 2.508 1.722 3.294 1 1
200 1 . . . . . 2.189 1.59 2.788 1 1
201 1 . . . . . 2.441 1.696 3.186 1 1
202 1 . . . . . 2.724 1.9 3.651 1 1
203 1 . . . . . 2.537 1.733 3.341 1 1
204 1 . . . . . 3.255 1.931 4.579 1 1
205 1 . . . . . 6.804 1.018 12.59 1 1
206 1 . . . . . 3.669 1.986 5.352 1 1
207 1 . . . . . 2.661 1.776 3.339 1 1
208 1 . . . . . 2.618 1.761 3.475 1 1
209 1 . . . . . 2.766 1.81 3.722 1 1
210 1 . . . . . 3.184 1.916 4.452 1 1
211 1 . . . . . 2.532 1.73 3.334 1 1
212 1 . . . . . 3.062 1.89 3.191 1 1
213 1 . . . . . 3.141 1.978 4.374 1 1
214 1 . . . . . 3.106 1.9 4.312 1 1
215 1 . . . . . 3.599 1.98 5.218 1 1
216 1 . . . . . 4.104 1.998 6.21 1 1
217 1 . . . . . 3.41 1.956 4.864 1 1
218 1 . . . . . 2.781 1.814 3.748 1 1
219 1 . . . . . 2.68 1.782 3.578 1 1
220 1 . . . . . 3.137 1.907 4.367 1 1
221 1 . . . . . 3.965 2.0 5.93 1 1
222 1 . . . . . 2.843 1.833 3.853 1 1
223 1 . . . . . 4.012 2.0 6.024 1 1
224 1 . . . . . 2.809 1.823 3.795 1 1
225 1 . . . . . 2.526 1.729 3.323 1 1
226 1 . . . . . 2.513 1.724 3.302 1 1
227 1 . . . . . 3.904 1.998 5.81 1 1
228 1 . . . . . 2.612 1.759 3.465 1 1
229 1 . . . . . 4.709 1.938 7.48 1 1
230 1 . . . . . 3.63 1.983 5.277 1 1
231 1 . . . . . 2.693 1.787 3.599 1 1
232 1 . . . . . 2.709 1.791 3.627 1 1
233 1 . . . . . 2.782 1.815 3.749 1 1
234 1 . . . . . 4.692 1.94 7.444 1 1
235 1 . . . . . 3.841 1.997 5.685 1 1
236 1 . . . . . 2.31 1.643 2.977 1 1
237 1 . . . . . 2.031 1.515 2.547 1 1
238 1 . . . . . 4.32 1.987 6.653 1 1
239 1 . . . . . 4.541 1.964 7.118 1 1
240 1 . . . . . 2.244 1.614 2.874 1 1
241 1 . . . . . 3.455 1.963 4.947 1 1
242 1 . . . . . 2.993 1.874 4.112 1 1
243 1 . . . . . 3.925 1.999 5.851 1 1
244 1 . . . . . 4.257 1.991 6.523 1 1
245 1 . . . . . 4.0 2.0 6.0 1 1
246 1 . . . . . 2.541 1.734 3.348 1 1
247 1 . . . . . 2.978 1.869 4.087 1 1
248 1 . . . . . 2.643 1.77 3.516 1 1
249 1 . . . . . 2.955 1.864 4.046 1 1
250 1 . . . . . 3.328 1.943 4.713 1 1
251 1 . . . . . 2.979 1.87 4.088 1 1
252 1 . . . . . 3.678 1.987 5.369 1 1
253 1 . . . . . 2.519 1.726 3.312 1 1
254 2 . . . . . 1.934 1.466 2.402 1 1
254 3 . . . . . 1.934 1.466 2.402 1 1
255 1 . . . . . 2.511 1.723 3.299 1 1
256 1 . . . . . 2.9 1.849 3.951 1 1
257 1 . . . . . 2.237 1.612 2.862 1 1
258 1 . . . . . 3.743 1.991 5.495 1 1
259 1 . . . . . 3.135 1.906 4.364 1 1
260 1 . . . . . 3.449 1.962 4.936 1 1
261 1 . . . . . 2.752 1.806 3.698 1 1
262 1 . . . . . 3.294 1.938 4.65 1 1
263 1 . . . . . 1.95 1.475 2.425 1 1
264 1 . . . . . 2.898 1.848 3.948 1 1
265 1 . . . . . 2.352 1.66 3.044 1 1
266 1 . . . . . 2.438 1.695 3.181 1 1
267 1 . . . . . 2.693 1.787 3.599 1 1
268 1 . . . . . 4.628 1.951 7.305 1 1
269 1 . . . . . 6.026 1.486 10.566 1 1
270 1 . . . . . 2.809 1.822 3.796 1 1
271 1 . . . . . 3.704 1.989 5.419 1 1
272 1 . . . . . 2.675 1.781 3.569 1 1
273 1 . . . . . 2.714 1.793 3.635 1 1
274 1 . . . . . 3.036 1.884 4.188 1 1
275 1 . . . . . 2.049 1.524 2.574 1 1
276 1 . . . . . 2.45 1.699 3.201 1 1
277 1 . . . . . 3.04 1.885 4.195 1 1
278 1 . . . . . 2.024 1.512 2.536 1 1
279 1 . . . . . 2.616 1.761 3.471 1 1
280 1 . . . . . 2.302 1.64 2.964 1 1
281 1 . . . . . 2.542 1.734 3.35 1 1
282 1 . . . . . 3.242 1.928 4.556 1 1
283 1 . . . . . 3.708 1.989 5.427 1 1
284 1 . . . . . 2.466 1.706 3.226 1 1
285 1 . . . . . 2.204 1.597 2.811 1 1
286 1 . . . . . 1.983 1.492 2.474 1 1
287 1 . . . . . 2.841 1.832 3.85 1 1
288 1 . . . . . 3.315 1.941 4.689 1 1
289 1 . . . . . 3.095 1.897 4.293 1 1
290 1 . . . . . 2.684 1.783 3.585 1 1
291 1 . . . . . 3.002 1.876 4.128 1 1
292 1 . . . . . 2.906 1.85 3.962 1 1
293 1 . . . . . 2.661 1.776 3.546 1 1
294 1 . . . . . 4.156 1.997 6.315 1 1
295 1 . . . . . 2.119 1.558 2.68 1 1
296 1 . . . . . 1.848 1.421 2.275 1 1
297 1 . . . . . 2.362 1.665 3.059 1 1
298 1 . . . . . 2.193 1.592 2.794 1 1
299 1 . . . . . 2.544 1.735 3.353 1 1
300 1 . . . . . 3.316 1.942 4.69 1 1
301 1 . . . . . 2.738 1.801 3.675 1 1
302 1 . . . . . 3.302 1.939 4.665 1 1
303 1 . . . . . 2.635 1.767 3.503 1 1
304 1 . . . . . 2.741 1.802 3.68 1 1
305 1 . . . . . 2.238 1.612 2.864 1 1
306 1 . . . . . 3.295 1.938 4.652 1 1
307 1 . . . . . 4.633 1.95 7.316 1 1
308 1 . . . . . 2.77 1.811 3.729 1 1
309 1 . . . . . 2.4 1.68 3.12 1 1
310 1 . . . . . 3.108 1.9 4.316 1 1
311 1 . . . . . 2.643 1.77 3.516 1 1
312 1 . . . . . 3.842 1.997 5.687 1 1
313 1 . . . . . 3.626 1.982 5.27 1 1
314 1 . . . . . 2.369 1.668 3.07 1 1
315 1 . . . . . 4.626 1.95 7.302 1 1
316 1 . . . . . 2.911 1.852 3.97 1 1
317 1 . . . . . 3.327 1.944 4.71 1 1
318 1 . . . . . 2.94 1.86 4.02 1 1
319 1 . . . . . 3.048 1.887 4.209 1 1
320 1 . . . . . 2.443 1.697 3.189 1 1
321 1 . . . . . 3.717 1.99 5.444 1 1
322 1 . . . . . 2.53 1.73 3.33 1 1
323 1 . . . . . 3.786 1.994 5.578 1 1
324 1 . . . . . 3.12 1.903 4.337 1 1
325 1 . . . . . 5.974 1.513 10.435 1 1
326 1 . . . . . 2.792 1.817 3.767 1 1
327 1 . . . . . 2.521 1.727 3.315 1 1
328 1 . . . . . 2.292 1.635 2.949 1 1
329 1 . . . . . 2.538 1.733 3.343 1 1
330 1 . . . . . 2.613 1.76 3.466 1 1
331 1 . . . . . 4.058 2.0 6.116 1 1
332 1 . . . . . 2.481 1.712 3.25 1 1
333 1 . . . . . 2.821 1.826 3.816 1 1
334 1 . . . . . 3.417 1.958 4.876 1 1
335 1 . . . . . 2.814 1.824 3.804 1 1
336 1 . . . . . 3.532 1.973 5.091 1 1
337 1 . . . . . 3.915 1.999 5.831 1 1
338 1 . . . . . 2.95 1.862 4.038 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 CYS C C 2.046 -7.808 -2.857 1.00 . A A . 9 CYS C 1 1
1 2 1 1 1 CYS CA C 1.648 -8.032 -4.308 1.00 . A A . 9 CYS CA 1 1
1 3 1 1 1 CYS CB C 0.250 -7.462 -4.532 1.00 . A A . 9 CYS CB 1 1
1 4 1 1 1 CYS H1 H 1.382 -9.598 -5.655 1.00 . A A . 9 CYS H1 1 1
1 5 1 1 1 CYS H2 H 1.086 -10.019 -4.043 1.00 . A A . 9 CYS H2 1 1
1 6 1 1 1 CYS H3 H 2.674 -9.821 -4.586 1.00 . A A . 9 CYS H3 1 1
1 7 1 1 1 CYS HA H 2.338 -7.501 -4.934 1.00 . A A . 9 CYS HA 1 1
1 8 1 1 1 CYS HB2 H -0.474 -8.180 -4.196 1.00 . A A . 9 CYS HB2 1 1
1 9 1 1 1 CYS HB3 H 0.143 -6.555 -3.953 1.00 . A A . 9 CYS HB3 1 1
1 10 1 1 1 CYS N N 1.700 -9.466 -4.674 1.00 . A A . 9 CYS N 1 1
1 11 1 1 1 CYS O O 2.165 -8.756 -2.080 1.00 . A A . 9 CYS O 1 1
1 12 1 1 1 CYS SG S -0.145 -7.060 -6.262 1.00 . A A . 9 CYS SG 1 1
1 13 1 1 2 GLY C C 1.313 -6.392 -0.256 1.00 . A A . 10 GLY C 1 1
1 14 1 1 2 GLY CA C 2.525 -6.161 -1.143 1.00 . A A . 10 GLY CA 1 1
1 15 1 1 2 GLY H H 2.349 -5.874 -3.225 1.00 . A A . 10 GLY H 1 1
1 16 1 1 2 GLY HA2 H 3.361 -6.722 -0.755 1.00 . A A . 10 GLY HA2 1 1
1 17 1 1 2 GLY HA3 H 2.767 -5.106 -1.129 1.00 . A A . 10 GLY HA3 1 1
1 18 1 1 2 GLY N N 2.290 -6.549 -2.520 1.00 . A A . 10 GLY N 1 1
1 19 1 1 2 GLY O O 1.027 -7.522 0.147 1.00 . A A . 10 GLY O 1 1
1 20 1 1 3 GLY C C -0.636 -4.389 1.959 1.00 . A A . 11 GLY C 1 1
1 21 1 1 3 GLY CA C -0.593 -5.424 0.856 1.00 . A A . 11 GLY CA 1 1
1 22 1 1 3 GLY H H 0.918 -4.434 -0.239 1.00 . A A . 11 GLY H 1 1
1 23 1 1 3 GLY HA2 H -1.451 -5.292 0.214 1.00 . A A . 11 GLY HA2 1 1
1 24 1 1 3 GLY HA3 H -0.636 -6.409 1.296 1.00 . A A . 11 GLY HA3 1 1
1 25 1 1 3 GLY N N 0.608 -5.318 0.057 1.00 . A A . 11 GLY N 1 1
1 26 1 1 3 GLY O O 0.277 -3.572 2.085 1.00 . A A . 11 GLY O 1 1
1 27 1 1 4 ALA C C -0.833 -3.716 4.942 1.00 . A A . 12 ALA C 1 1
1 28 1 1 4 ALA CA C -1.856 -3.466 3.842 1.00 . A A . 12 ALA CA 1 1
1 29 1 1 4 ALA CB C -3.267 -3.535 4.401 1.00 . A A . 12 ALA CB 1 1
1 30 1 1 4 ALA H H -2.381 -5.101 2.612 1.00 . A A . 12 ALA H 1 1
1 31 1 1 4 ALA HA H -1.702 -2.475 3.440 1.00 . A A . 12 ALA HA 1 1
1 32 1 1 4 ALA HB1 H -3.980 -3.422 3.598 1.00 . A A . 12 ALA HB1 1 1
1 33 1 1 4 ALA HB2 H -3.408 -2.742 5.121 1.00 . A A . 12 ALA HB2 1 1
1 34 1 1 4 ALA HB3 H -3.417 -4.489 4.883 1.00 . A A . 12 ALA HB3 1 1
1 35 1 1 4 ALA N N -1.693 -4.418 2.756 1.00 . A A . 12 ALA N 1 1
1 36 1 1 4 ALA O O -0.819 -4.779 5.562 1.00 . A A . 12 ALA O 1 1
1 37 1 1 5 GLY C C 2.324 -3.461 5.679 1.00 . A A . 13 GLY C 1 1
1 38 1 1 5 GLY CA C 1.039 -2.856 6.196 1.00 . A A . 13 GLY CA 1 1
1 39 1 1 5 GLY H H -0.020 -1.919 4.623 1.00 . A A . 13 GLY H 1 1
1 40 1 1 5 GLY HA2 H 1.251 -1.872 6.589 1.00 . A A . 13 GLY HA2 1 1
1 41 1 1 5 GLY HA3 H 0.658 -3.475 6.992 1.00 . A A . 13 GLY HA3 1 1
1 42 1 1 5 GLY N N 0.031 -2.738 5.165 1.00 . A A . 13 GLY N 1 1
1 43 1 1 5 GLY O O 3.242 -3.737 6.451 1.00 . A A . 13 GLY O 1 1
1 44 1 1 6 ALA C C 4.534 -3.104 3.344 1.00 . A A . 14 ALA C 1 1
1 45 1 1 6 ALA CA C 3.590 -4.223 3.757 1.00 . A A . 14 ALA CA 1 1
1 46 1 1 6 ALA CB C 3.220 -5.079 2.557 1.00 . A A . 14 ALA CB 1 1
1 47 1 1 6 ALA H H 1.623 -3.442 3.804 1.00 . A A . 14 ALA H 1 1
1 48 1 1 6 ALA HA H 4.083 -4.851 4.483 1.00 . A A . 14 ALA HA 1 1
1 49 1 1 6 ALA HB1 H 2.742 -4.463 1.809 1.00 . A A . 14 ALA HB1 1 1
1 50 1 1 6 ALA HB2 H 2.541 -5.859 2.867 1.00 . A A . 14 ALA HB2 1 1
1 51 1 1 6 ALA HB3 H 4.113 -5.522 2.141 1.00 . A A . 14 ALA HB3 1 1
1 52 1 1 6 ALA N N 2.395 -3.670 4.372 1.00 . A A . 14 ALA N 1 1
1 53 1 1 6 ALA O O 4.099 -2.094 2.789 1.00 . A A . 14 ALA O 1 1
1 54 1 1 7 LYS C C 6.851 -2.061 1.773 1.00 . A A . 15 LYS C 1 1
1 55 1 1 7 LYS CA C 6.837 -2.302 3.281 1.00 . A A . 15 LYS CA 1 1
1 56 1 1 7 LYS CB C 8.212 -2.764 3.760 1.00 . A A . 15 LYS CB 1 1
1 57 1 1 7 LYS CD C 9.904 -4.607 3.913 1.00 . A A . 15 LYS CD 1 1
1 58 1 1 7 LYS CE C 11.072 -3.855 3.296 1.00 . A A . 15 LYS CE 1 1
1 59 1 1 7 LYS CG C 8.576 -4.172 3.322 1.00 . A A . 15 LYS CG 1 1
1 60 1 1 7 LYS H H 6.087 -4.093 4.118 1.00 . A A . 15 LYS H 1 1
1 61 1 1 7 LYS HA H 6.593 -1.377 3.780 1.00 . A A . 15 LYS HA 1 1
1 62 1 1 7 LYS HB2 H 8.960 -2.087 3.375 1.00 . A A . 15 LYS HB2 1 1
1 63 1 1 7 LYS HB3 H 8.232 -2.730 4.839 1.00 . A A . 15 LYS HB3 1 1
1 64 1 1 7 LYS HD2 H 9.887 -4.409 4.973 1.00 . A A . 15 LYS HD2 1 1
1 65 1 1 7 LYS HD3 H 10.034 -5.663 3.743 1.00 . A A . 15 LYS HD3 1 1
1 66 1 1 7 LYS HE2 H 11.083 -4.040 2.232 1.00 . A A . 15 LYS HE2 1 1
1 67 1 1 7 LYS HE3 H 10.942 -2.799 3.476 1.00 . A A . 15 LYS HE3 1 1
1 68 1 1 7 LYS HG2 H 7.804 -4.854 3.651 1.00 . A A . 15 LYS HG2 1 1
1 69 1 1 7 LYS HG3 H 8.645 -4.196 2.245 1.00 . A A . 15 LYS HG3 1 1
1 70 1 1 7 LYS HZ1 H 12.481 -5.317 3.783 1.00 . A A . 15 LYS HZ1 1 1
1 71 1 1 7 LYS HZ2 H 12.420 -4.034 4.879 1.00 . A A . 15 LYS HZ2 1 1
1 72 1 1 7 LYS HZ3 H 13.157 -3.822 3.372 1.00 . A A . 15 LYS HZ3 1 1
1 73 1 1 7 LYS N N 5.817 -3.281 3.641 1.00 . A A . 15 LYS N 1 1
1 74 1 1 7 LYS NZ N 12.371 -4.288 3.873 1.00 . A A . 15 LYS NZ 1 1
1 75 1 1 7 LYS O O 6.706 -2.993 0.982 1.00 . A A . 15 LYS O 1 1
1 76 1 1 8 CYS C C 7.998 0.622 -0.358 1.00 . A A . 16 CYS C 1 1
1 77 1 1 8 CYS CA C 6.949 -0.429 -0.017 1.00 . A A . 16 CYS CA 1 1
1 78 1 1 8 CYS CB C 5.554 0.126 -0.319 1.00 . A A . 16 CYS CB 1 1
1 79 1 1 8 CYS H H 7.199 -0.116 2.058 1.00 . A A . 16 CYS H 1 1
1 80 1 1 8 CYS HA H 7.118 -1.309 -0.618 1.00 . A A . 16 CYS HA 1 1
1 81 1 1 8 CYS HB2 H 5.533 0.493 -1.335 1.00 . A A . 16 CYS HB2 1 1
1 82 1 1 8 CYS HB3 H 4.829 -0.667 -0.212 1.00 . A A . 16 CYS HB3 1 1
1 83 1 1 8 CYS N N 7.023 -0.810 1.383 1.00 . A A . 16 CYS N 1 1
1 84 1 1 8 CYS O O 8.468 1.354 0.511 1.00 . A A . 16 CYS O 1 1
1 85 1 1 8 CYS SG S 5.049 1.495 0.780 1.00 . A A . 16 CYS SG 1 1
1 86 1 1 9 SER C C 8.344 2.649 -2.997 1.00 . A A . 17 SER C 1 1
1 87 1 1 9 SER CA C 9.213 1.741 -2.138 1.00 . A A . 17 SER CA 1 1
1 88 1 1 9 SER CB C 10.368 1.171 -2.960 1.00 . A A . 17 SER CB 1 1
1 89 1 1 9 SER H H 8.110 -0.056 -2.230 1.00 . A A . 17 SER H 1 1
1 90 1 1 9 SER HA H 9.602 2.303 -1.303 1.00 . A A . 17 SER HA 1 1
1 91 1 1 9 SER HB2 H 9.978 0.702 -3.850 1.00 . A A . 17 SER HB2 1 1
1 92 1 1 9 SER HB3 H 11.039 1.969 -3.237 1.00 . A A . 17 SER HB3 1 1
1 93 1 1 9 SER HG H 11.119 0.479 -1.284 1.00 . A A . 17 SER HG 1 1
1 94 1 1 9 SER N N 8.386 0.663 -1.623 1.00 . A A . 17 SER N 1 1
1 95 1 1 9 SER O O 8.503 3.868 -3.014 1.00 . A A . 17 SER O 1 1
1 96 1 1 9 SER OG O 11.090 0.205 -2.212 1.00 . A A . 17 SER OG 1 1
1 97 1 1 10 THR C C 5.053 2.088 -4.206 1.00 . A A . 18 THR C 1 1
1 98 1 1 10 THR CA C 6.413 2.712 -4.490 1.00 . A A . 18 THR CA 1 1
1 99 1 1 10 THR CB C 6.714 2.609 -5.999 1.00 . A A . 18 THR CB 1 1
1 100 1 1 10 THR CG2 C 7.974 3.383 -6.360 1.00 . A A . 18 THR CG2 1 1
1 101 1 1 10 THR H H 7.407 1.035 -3.698 1.00 . A A . 18 THR H 1 1
1 102 1 1 10 THR HA H 6.402 3.754 -4.202 1.00 . A A . 18 THR HA 1 1
1 103 1 1 10 THR HB H 5.881 3.029 -6.546 1.00 . A A . 18 THR HB 1 1
1 104 1 1 10 THR HG1 H 7.180 0.722 -5.605 1.00 . A A . 18 THR HG1 1 1
1 105 1 1 10 THR HG21 H 8.809 2.992 -5.799 1.00 . A A . 18 THR HG21 1 1
1 106 1 1 10 THR HG22 H 7.836 4.428 -6.121 1.00 . A A . 18 THR HG22 1 1
1 107 1 1 10 THR HG23 H 8.170 3.280 -7.417 1.00 . A A . 18 THR HG23 1 1
1 108 1 1 10 THR N N 7.416 2.022 -3.704 1.00 . A A . 18 THR N 1 1
1 109 1 1 10 THR O O 4.974 1.102 -3.471 1.00 . A A . 18 THR O 1 1
1 110 1 1 10 THR OG1 O 6.869 1.230 -6.371 1.00 . A A . 18 THR OG1 1 1
1 111 1 1 11 LYS C C 2.549 0.789 -5.481 1.00 . A A . 19 LYS C 1 1
1 112 1 1 11 LYS CA C 2.671 2.026 -4.600 1.00 . A A . 19 LYS CA 1 1
1 113 1 1 11 LYS CB C 1.550 3.028 -4.900 1.00 . A A . 19 LYS CB 1 1
1 114 1 1 11 LYS CD C 0.358 4.486 -6.551 1.00 . A A . 19 LYS CD 1 1
1 115 1 1 11 LYS CE C 0.060 4.757 -8.015 1.00 . A A . 19 LYS CE 1 1
1 116 1 1 11 LYS CG C 1.364 3.359 -6.372 1.00 . A A . 19 LYS CG 1 1
1 117 1 1 11 LYS H H 4.081 3.441 -5.325 1.00 . A A . 19 LYS H 1 1
1 118 1 1 11 LYS HA H 2.595 1.716 -3.568 1.00 . A A . 19 LYS HA 1 1
1 119 1 1 11 LYS HB2 H 0.620 2.625 -4.529 1.00 . A A . 19 LYS HB2 1 1
1 120 1 1 11 LYS HB3 H 1.763 3.947 -4.375 1.00 . A A . 19 LYS HB3 1 1
1 121 1 1 11 LYS HD2 H -0.562 4.214 -6.054 1.00 . A A . 19 LYS HD2 1 1
1 122 1 1 11 LYS HD3 H 0.757 5.383 -6.103 1.00 . A A . 19 LYS HD3 1 1
1 123 1 1 11 LYS HE2 H -0.555 5.640 -8.086 1.00 . A A . 19 LYS HE2 1 1
1 124 1 1 11 LYS HE3 H 0.993 4.926 -8.533 1.00 . A A . 19 LYS HE3 1 1
1 125 1 1 11 LYS HG2 H 2.312 3.661 -6.790 1.00 . A A . 19 LYS HG2 1 1
1 126 1 1 11 LYS HG3 H 1.004 2.481 -6.886 1.00 . A A . 19 LYS HG3 1 1
1 127 1 1 11 LYS HZ1 H -0.069 2.763 -8.620 1.00 . A A . 19 LYS HZ1 1 1
1 128 1 1 11 LYS HZ2 H -0.852 3.843 -9.656 1.00 . A A . 19 LYS HZ2 1 1
1 129 1 1 11 LYS HZ3 H -1.552 3.440 -8.174 1.00 . A A . 19 LYS HZ3 1 1
1 130 1 1 11 LYS N N 3.986 2.628 -4.780 1.00 . A A . 19 LYS N 1 1
1 131 1 1 11 LYS NZ N -0.652 3.622 -8.660 1.00 . A A . 19 LYS NZ 1 1
1 132 1 1 11 LYS O O 1.679 -0.051 -5.276 1.00 . A A . 19 LYS O 1 1
1 133 1 1 12 SER C C 4.084 -1.694 -6.638 1.00 . A A . 20 SER C 1 1
1 134 1 1 12 SER CA C 3.497 -0.469 -7.341 1.00 . A A . 20 SER CA 1 1
1 135 1 1 12 SER CB C 4.323 -0.121 -8.574 1.00 . A A . 20 SER CB 1 1
1 136 1 1 12 SER H H 4.117 1.388 -6.561 1.00 . A A . 20 SER H 1 1
1 137 1 1 12 SER HA H 2.485 -0.691 -7.644 1.00 . A A . 20 SER HA 1 1
1 138 1 1 12 SER HB2 H 5.363 -0.028 -8.295 1.00 . A A . 20 SER HB2 1 1
1 139 1 1 12 SER HB3 H 4.215 -0.901 -9.311 1.00 . A A . 20 SER HB3 1 1
1 140 1 1 12 SER HG H 4.534 1.404 -9.795 1.00 . A A . 20 SER HG 1 1
1 141 1 1 12 SER N N 3.458 0.675 -6.443 1.00 . A A . 20 SER N 1 1
1 142 1 1 12 SER O O 4.136 -2.788 -7.204 1.00 . A A . 20 SER O 1 1
1 143 1 1 12 SER OG O 3.890 1.107 -9.138 1.00 . A A . 20 SER OG 1 1
1 144 1 1 13 ASP C C 3.863 -3.324 -3.921 1.00 . A A . 21 ASP C 1 1
1 145 1 1 13 ASP CA C 5.025 -2.601 -4.582 1.00 . A A . 21 ASP CA 1 1
1 146 1 1 13 ASP CB C 6.005 -2.099 -3.515 1.00 . A A . 21 ASP CB 1 1
1 147 1 1 13 ASP CG C 7.354 -1.718 -4.089 1.00 . A A . 21 ASP CG 1 1
1 148 1 1 13 ASP H H 4.515 -0.595 -5.023 1.00 . A A . 21 ASP H 1 1
1 149 1 1 13 ASP HA H 5.539 -3.290 -5.236 1.00 . A A . 21 ASP HA 1 1
1 150 1 1 13 ASP HB2 H 5.584 -1.229 -3.032 1.00 . A A . 21 ASP HB2 1 1
1 151 1 1 13 ASP HB3 H 6.152 -2.876 -2.781 1.00 . A A . 21 ASP HB3 1 1
1 152 1 1 13 ASP N N 4.527 -1.500 -5.398 1.00 . A A . 21 ASP N 1 1
1 153 1 1 13 ASP O O 4.044 -4.317 -3.218 1.00 . A A . 21 ASP O 1 1
1 154 1 1 13 ASP OD1 O 7.584 -0.519 -4.348 1.00 . A A . 21 ASP OD1 1 1
1 155 1 1 13 ASP OD2 O 8.199 -2.616 -4.277 1.00 . A A . 21 ASP OD2 1 1
1 156 1 1 14 CYS C C 0.401 -3.414 -4.763 1.00 . A A . 22 CYS C 1 1
1 157 1 1 14 CYS CA C 1.447 -3.416 -3.652 1.00 . A A . 22 CYS CA 1 1
1 158 1 1 14 CYS CB C 0.944 -2.657 -2.419 1.00 . A A . 22 CYS CB 1 1
1 159 1 1 14 CYS H H 2.599 -1.979 -4.672 1.00 . A A . 22 CYS H 1 1
1 160 1 1 14 CYS HA H 1.667 -4.435 -3.380 1.00 . A A . 22 CYS HA 1 1
1 161 1 1 14 CYS HB2 H 0.795 -1.626 -2.679 1.00 . A A . 22 CYS HB2 1 1
1 162 1 1 14 CYS HB3 H 0.006 -3.085 -2.101 1.00 . A A . 22 CYS HB3 1 1
1 163 1 1 14 CYS N N 2.668 -2.807 -4.148 1.00 . A A . 22 CYS N 1 1
1 164 1 1 14 CYS O O 0.545 -2.689 -5.749 1.00 . A A . 22 CYS O 1 1
1 165 1 1 14 CYS SG S 2.086 -2.702 -0.994 1.00 . A A . 22 CYS SG 1 1
1 166 1 1 15 CYS C C -2.481 -2.994 -5.619 1.00 . A A . 23 CYS C 1 1
1 167 1 1 15 CYS CA C -1.688 -4.290 -5.639 1.00 . A A . 23 CYS CA 1 1
1 168 1 1 15 CYS CB C -2.627 -5.477 -5.400 1.00 . A A . 23 CYS CB 1 1
1 169 1 1 15 CYS H H -0.686 -4.828 -3.850 1.00 . A A . 23 CYS H 1 1
1 170 1 1 15 CYS HA H -1.221 -4.398 -6.605 1.00 . A A . 23 CYS HA 1 1
1 171 1 1 15 CYS HB2 H -2.643 -5.704 -4.347 1.00 . A A . 23 CYS HB2 1 1
1 172 1 1 15 CYS HB3 H -3.624 -5.202 -5.716 1.00 . A A . 23 CYS HB3 1 1
1 173 1 1 15 CYS N N -0.627 -4.246 -4.636 1.00 . A A . 23 CYS N 1 1
1 174 1 1 15 CYS O O -2.565 -2.330 -4.582 1.00 . A A . 23 CYS O 1 1
1 175 1 1 15 CYS SG S -2.173 -7.012 -6.285 1.00 . A A . 23 CYS SG 1 1
1 176 1 1 16 SER C C -4.969 -1.390 -5.908 1.00 . A A . 24 SER C 1 1
1 177 1 1 16 SER CA C -3.824 -1.414 -6.914 1.00 . A A . 24 SER CA 1 1
1 178 1 1 16 SER CB C -4.364 -1.288 -8.340 1.00 . A A . 24 SER CB 1 1
1 179 1 1 16 SER H H -2.915 -3.211 -7.558 1.00 . A A . 24 SER H 1 1
1 180 1 1 16 SER HA H -3.171 -0.578 -6.713 1.00 . A A . 24 SER HA 1 1
1 181 1 1 16 SER HB2 H -3.540 -1.274 -9.036 1.00 . A A . 24 SER HB2 1 1
1 182 1 1 16 SER HB3 H -5.002 -2.131 -8.556 1.00 . A A . 24 SER HB3 1 1
1 183 1 1 16 SER HG H -5.781 -0.229 -9.186 1.00 . A A . 24 SER HG 1 1
1 184 1 1 16 SER N N -3.039 -2.635 -6.774 1.00 . A A . 24 SER N 1 1
1 185 1 1 16 SER O O -6.035 -1.972 -6.134 1.00 . A A . 24 SER O 1 1
1 186 1 1 16 SER OG O -5.114 -0.094 -8.501 1.00 . A A . 24 SER OG 1 1
1 187 1 1 17 GLY C C -4.973 -0.324 -2.430 1.00 . A A . 25 GLY C 1 1
1 188 1 1 17 GLY CA C -5.674 -0.661 -3.720 1.00 . A A . 25 GLY CA 1 1
1 189 1 1 17 GLY H H -3.879 -0.223 -4.724 1.00 . A A . 25 GLY H 1 1
1 190 1 1 17 GLY HA2 H -6.419 0.090 -3.931 1.00 . A A . 25 GLY HA2 1 1
1 191 1 1 17 GLY HA3 H -6.151 -1.624 -3.622 1.00 . A A . 25 GLY HA3 1 1
1 192 1 1 17 GLY N N -4.729 -0.706 -4.805 1.00 . A A . 25 GLY N 1 1
1 193 1 1 17 GLY O O -5.483 0.441 -1.605 1.00 . A A . 25 GLY O 1 1
1 194 1 1 18 LEU C C -1.885 0.438 -1.606 1.00 . A A . 26 LEU C 1 1
1 195 1 1 18 LEU CA C -2.932 -0.564 -1.146 1.00 . A A . 26 LEU CA 1 1
1 196 1 1 18 LEU CB C -2.235 -1.808 -0.574 1.00 . A A . 26 LEU CB 1 1
1 197 1 1 18 LEU CD1 C -4.355 -2.523 0.598 1.00 . A A . 26 LEU CD1 1 1
1 198 1 1 18 LEU CD2 C -3.534 -3.818 -1.385 1.00 . A A . 26 LEU CD2 1 1
1 199 1 1 18 LEU CG C -3.132 -2.992 -0.172 1.00 . A A . 26 LEU CG 1 1
1 200 1 1 18 LEU H H -3.468 -1.534 -2.940 1.00 . A A . 26 LEU H 1 1
1 201 1 1 18 LEU HA H -3.543 -0.109 -0.379 1.00 . A A . 26 LEU HA 1 1
1 202 1 1 18 LEU HB2 H -1.529 -2.159 -1.309 1.00 . A A . 26 LEU HB2 1 1
1 203 1 1 18 LEU HB3 H -1.684 -1.498 0.301 1.00 . A A . 26 LEU HB3 1 1
1 204 1 1 18 LEU HD11 H -4.894 -1.795 0.010 1.00 . A A . 26 LEU HD11 1 1
1 205 1 1 18 LEU HD12 H -4.042 -2.077 1.529 1.00 . A A . 26 LEU HD12 1 1
1 206 1 1 18 LEU HD13 H -4.999 -3.367 0.801 1.00 . A A . 26 LEU HD13 1 1
1 207 1 1 18 LEU HD21 H -2.647 -4.203 -1.866 1.00 . A A . 26 LEU HD21 1 1
1 208 1 1 18 LEU HD22 H -4.081 -3.198 -2.079 1.00 . A A . 26 LEU HD22 1 1
1 209 1 1 18 LEU HD23 H -4.157 -4.642 -1.068 1.00 . A A . 26 LEU HD23 1 1
1 210 1 1 18 LEU HG H -2.569 -3.635 0.487 1.00 . A A . 26 LEU HG 1 1
1 211 1 1 18 LEU N N -3.786 -0.887 -2.271 1.00 . A A . 26 LEU N 1 1
1 212 1 1 18 LEU O O -1.004 0.111 -2.399 1.00 . A A . 26 LEU O 1 1
1 213 1 1 19 TRP C C 0.036 2.916 -0.612 1.00 . A A . 27 TRP C 1 1
1 214 1 1 19 TRP CA C -1.129 2.736 -1.570 1.00 . A A . 27 TRP CA 1 1
1 215 1 1 19 TRP CB C -1.938 4.028 -1.709 1.00 . A A . 27 TRP CB 1 1
1 216 1 1 19 TRP CD1 C -3.884 3.100 -3.103 1.00 . A A . 27 TRP CD1 1 1
1 217 1 1 19 TRP CD2 C -2.913 4.920 -3.976 1.00 . A A . 27 TRP CD2 1 1
1 218 1 1 19 TRP CE2 C -3.948 4.506 -4.834 1.00 . A A . 27 TRP CE2 1 1
1 219 1 1 19 TRP CE3 C -2.164 6.049 -4.320 1.00 . A A . 27 TRP CE3 1 1
1 220 1 1 19 TRP CG C -2.883 4.003 -2.875 1.00 . A A . 27 TRP CG 1 1
1 221 1 1 19 TRP CH2 C -3.503 6.282 -6.324 1.00 . A A . 27 TRP CH2 1 1
1 222 1 1 19 TRP CZ2 C -4.251 5.181 -6.013 1.00 . A A . 27 TRP CZ2 1 1
1 223 1 1 19 TRP CZ3 C -2.467 6.717 -5.491 1.00 . A A . 27 TRP CZ3 1 1
1 224 1 1 19 TRP H H -2.649 1.829 -0.412 1.00 . A A . 27 TRP H 1 1
1 225 1 1 19 TRP HA H -0.739 2.460 -2.538 1.00 . A A . 27 TRP HA 1 1
1 226 1 1 19 TRP HB2 H -2.519 4.182 -0.812 1.00 . A A . 27 TRP HB2 1 1
1 227 1 1 19 TRP HB3 H -1.261 4.859 -1.844 1.00 . A A . 27 TRP HB3 1 1
1 228 1 1 19 TRP HD1 H -4.120 2.276 -2.447 1.00 . A A . 27 TRP HD1 1 1
1 229 1 1 19 TRP HE1 H -5.270 2.882 -4.670 1.00 . A A . 27 TRP HE1 1 1
1 230 1 1 19 TRP HE3 H -1.360 6.400 -3.690 1.00 . A A . 27 TRP HE3 1 1
1 231 1 1 19 TRP HH2 H -3.705 6.834 -7.228 1.00 . A A . 27 TRP HH2 1 1
1 232 1 1 19 TRP HZ2 H -5.049 4.859 -6.667 1.00 . A A . 27 TRP HZ2 1 1
1 233 1 1 19 TRP HZ3 H -1.899 7.591 -5.773 1.00 . A A . 27 TRP HZ3 1 1
1 234 1 1 19 TRP N N -1.991 1.656 -1.116 1.00 . A A . 27 TRP N 1 1
1 235 1 1 19 TRP NE1 N -4.523 3.392 -4.282 1.00 . A A . 27 TRP NE1 1 1
1 236 1 1 19 TRP O O -0.094 2.678 0.585 1.00 . A A . 27 TRP O 1 1
1 237 1 1 20 CYS C C 2.481 4.774 0.348 1.00 . A A . 28 CYS C 1 1
1 238 1 1 20 CYS CA C 2.393 3.428 -0.357 1.00 . A A . 28 CYS CA 1 1
1 239 1 1 20 CYS CB C 3.613 3.222 -1.257 1.00 . A A . 28 CYS CB 1 1
1 240 1 1 20 CYS H H 1.191 3.606 -2.086 1.00 . A A . 28 CYS H 1 1
1 241 1 1 20 CYS HA H 2.370 2.647 0.387 1.00 . A A . 28 CYS HA 1 1
1 242 1 1 20 CYS HB2 H 3.501 2.291 -1.793 1.00 . A A . 28 CYS HB2 1 1
1 243 1 1 20 CYS HB3 H 3.665 4.033 -1.969 1.00 . A A . 28 CYS HB3 1 1
1 244 1 1 20 CYS N N 1.173 3.334 -1.143 1.00 . A A . 28 CYS N 1 1
1 245 1 1 20 CYS O O 2.465 5.825 -0.297 1.00 . A A . 28 CYS O 1 1
1 246 1 1 20 CYS SG S 5.205 3.158 -0.373 1.00 . A A . 28 CYS SG 1 1
1 247 1 1 21 SER C C 4.109 6.493 2.346 1.00 . A A . 29 SER C 1 1
1 248 1 1 21 SER CA C 2.687 5.952 2.463 1.00 . A A . 29 SER CA 1 1
1 249 1 1 21 SER CB C 2.339 5.665 3.927 1.00 . A A . 29 SER CB 1 1
1 250 1 1 21 SER H H 2.526 3.872 2.130 1.00 . A A . 29 SER H 1 1
1 251 1 1 21 SER HA H 1.999 6.685 2.069 1.00 . A A . 29 SER HA 1 1
1 252 1 1 21 SER HB2 H 1.371 5.191 3.978 1.00 . A A . 29 SER HB2 1 1
1 253 1 1 21 SER HB3 H 3.083 5.004 4.346 1.00 . A A . 29 SER HB3 1 1
1 254 1 1 21 SER HG H 1.643 7.459 4.323 1.00 . A A . 29 SER HG 1 1
1 255 1 1 21 SER N N 2.556 4.740 1.672 1.00 . A A . 29 SER N 1 1
1 256 1 1 21 SER O O 4.991 6.138 3.134 1.00 . A A . 29 SER O 1 1
1 257 1 1 21 SER OG O 2.301 6.854 4.700 1.00 . A A . 29 SER OG 1 1
1 258 1 1 22 GLY C C 6.577 6.818 0.520 1.00 . A A . 30 GLY C 1 1
1 259 1 1 22 GLY CA C 5.649 7.868 1.088 1.00 . A A . 30 GLY CA 1 1
1 260 1 1 22 GLY H H 3.584 7.577 0.754 1.00 . A A . 30 GLY H 1 1
1 261 1 1 22 GLY HA2 H 5.571 8.685 0.387 1.00 . A A . 30 GLY HA2 1 1
1 262 1 1 22 GLY HA3 H 6.062 8.235 2.015 1.00 . A A . 30 GLY HA3 1 1
1 263 1 1 22 GLY N N 4.328 7.330 1.340 1.00 . A A . 30 GLY N 1 1
1 264 1 1 22 GLY O O 6.695 6.675 -0.698 1.00 . A A . 30 GLY O 1 1
1 265 1 1 23 SER C C 8.295 4.030 2.169 1.00 . A A . 31 SER C 1 1
1 266 1 1 23 SER CA C 8.111 5.001 1.010 1.00 . A A . 31 SER CA 1 1
1 267 1 1 23 SER CB C 9.460 5.571 0.566 1.00 . A A . 31 SER CB 1 1
1 268 1 1 23 SER H H 7.107 6.274 2.358 1.00 . A A . 31 SER H 1 1
1 269 1 1 23 SER HA H 7.655 4.479 0.181 1.00 . A A . 31 SER HA 1 1
1 270 1 1 23 SER HB2 H 10.172 4.765 0.462 1.00 . A A . 31 SER HB2 1 1
1 271 1 1 23 SER HB3 H 9.342 6.074 -0.382 1.00 . A A . 31 SER HB3 1 1
1 272 1 1 23 SER HG H 10.185 7.323 1.073 1.00 . A A . 31 SER HG 1 1
1 273 1 1 23 SER N N 7.225 6.082 1.404 1.00 . A A . 31 SER N 1 1
1 274 1 1 23 SER O O 9.334 3.375 2.294 1.00 . A A . 31 SER O 1 1
1 275 1 1 23 SER OG O 9.954 6.499 1.519 1.00 . A A . 31 SER OG 1 1
1 276 1 1 24 GLY C C 6.580 1.804 4.001 1.00 . A A . 32 GLY C 1 1
1 277 1 1 24 GLY CA C 7.359 3.088 4.184 1.00 . A A . 32 GLY CA 1 1
1 278 1 1 24 GLY H H 6.470 4.473 2.856 1.00 . A A . 32 GLY H 1 1
1 279 1 1 24 GLY HA2 H 8.395 2.846 4.371 1.00 . A A . 32 GLY HA2 1 1
1 280 1 1 24 GLY HA3 H 6.966 3.618 5.037 1.00 . A A . 32 GLY HA3 1 1
1 281 1 1 24 GLY N N 7.282 3.948 3.022 1.00 . A A . 32 GLY N 1 1
1 282 1 1 24 GLY O O 7.140 0.783 3.607 1.00 . A A . 32 GLY O 1 1
1 283 1 1 25 HIS C C 3.079 1.077 3.539 1.00 . A A . 33 HIS C 1 1
1 284 1 1 25 HIS CA C 4.423 0.688 4.139 1.00 . A A . 33 HIS CA 1 1
1 285 1 1 25 HIS CB C 4.226 -0.035 5.483 1.00 . A A . 33 HIS CB 1 1
1 286 1 1 25 HIS CD2 C 5.203 1.328 7.450 1.00 . A A . 33 HIS CD2 1 1
1 287 1 1 25 HIS CE1 C 3.333 2.102 8.285 1.00 . A A . 33 HIS CE1 1 1
1 288 1 1 25 HIS CG C 4.193 0.862 6.682 1.00 . A A . 33 HIS CG 1 1
1 289 1 1 25 HIS H H 4.897 2.705 4.583 1.00 . A A . 33 HIS H 1 1
1 290 1 1 25 HIS HA H 4.914 0.011 3.455 1.00 . A A . 33 HIS HA 1 1
1 291 1 1 25 HIS HB2 H 3.293 -0.578 5.456 1.00 . A A . 33 HIS HB2 1 1
1 292 1 1 25 HIS HB3 H 5.036 -0.739 5.621 1.00 . A A . 33 HIS HB3 1 1
1 293 1 1 25 HIS HD1 H 2.121 1.200 6.905 1.00 . A A . 33 HIS HD1 1 1
1 294 1 1 25 HIS HD2 H 6.255 1.130 7.305 1.00 . A A . 33 HIS HD2 1 1
1 295 1 1 25 HIS HE1 H 2.625 2.619 8.917 1.00 . A A . 33 HIS HE1 1 1
1 296 1 1 25 HIS HE2 H 5.118 2.422 9.238 1.00 . A A . 33 HIS HE2 1 1
1 297 1 1 25 HIS N N 5.287 1.856 4.281 1.00 . A A . 33 HIS N 1 1
1 298 1 1 25 HIS ND1 N 3.032 1.363 7.231 1.00 . A A . 33 HIS ND1 1 1
1 299 1 1 25 HIS NE2 N 4.644 2.095 8.440 1.00 . A A . 33 HIS NE2 1 1
1 300 1 1 25 HIS O O 2.567 2.171 3.785 1.00 . A A . 33 HIS O 1 1
1 301 1 1 26 CYS C C 0.103 0.461 3.047 1.00 . A A . 34 CYS C 1 1
1 302 1 1 26 CYS CA C 1.261 0.401 2.056 1.00 . A A . 34 CYS CA 1 1
1 303 1 1 26 CYS CB C 1.002 -0.714 1.035 1.00 . A A . 34 CYS CB 1 1
1 304 1 1 26 CYS H H 3.005 -0.674 2.583 1.00 . A A . 34 CYS H 1 1
1 305 1 1 26 CYS HA H 1.324 1.344 1.536 1.00 . A A . 34 CYS HA 1 1
1 306 1 1 26 CYS HB2 H 1.049 -1.667 1.539 1.00 . A A . 34 CYS HB2 1 1
1 307 1 1 26 CYS HB3 H 0.015 -0.585 0.622 1.00 . A A . 34 CYS HB3 1 1
1 308 1 1 26 CYS N N 2.531 0.176 2.734 1.00 . A A . 34 CYS N 1 1
1 309 1 1 26 CYS O O 0.073 -0.283 4.029 1.00 . A A . 34 CYS O 1 1
1 310 1 1 26 CYS SG S 2.182 -0.774 -0.354 1.00 . A A . 34 CYS SG 1 1
1 311 1 1 27 TYR C C -3.259 1.064 2.772 1.00 . A A . 35 TYR C 1 1
1 312 1 1 27 TYR CA C -2.042 1.452 3.603 1.00 . A A . 35 TYR CA 1 1
1 313 1 1 27 TYR CB C -2.206 2.863 4.188 1.00 . A A . 35 TYR CB 1 1
1 314 1 1 27 TYR CD1 C -1.056 4.568 2.723 1.00 . A A . 35 TYR CD1 1 1
1 315 1 1 27 TYR CD2 C -3.433 4.447 2.645 1.00 . A A . 35 TYR CD2 1 1
1 316 1 1 27 TYR CE1 C -1.072 5.589 1.795 1.00 . A A . 35 TYR CE1 1 1
1 317 1 1 27 TYR CE2 C -3.457 5.467 1.714 1.00 . A A . 35 TYR CE2 1 1
1 318 1 1 27 TYR CG C -2.233 3.978 3.162 1.00 . A A . 35 TYR CG 1 1
1 319 1 1 27 TYR CZ C -2.274 6.035 1.293 1.00 . A A . 35 TYR CZ 1 1
1 320 1 1 27 TYR H H -0.725 1.966 2.027 1.00 . A A . 35 TYR H 1 1
1 321 1 1 27 TYR HA H -1.943 0.746 4.413 1.00 . A A . 35 TYR HA 1 1
1 322 1 1 27 TYR HB2 H -3.132 2.908 4.742 1.00 . A A . 35 TYR HB2 1 1
1 323 1 1 27 TYR HB3 H -1.385 3.055 4.862 1.00 . A A . 35 TYR HB3 1 1
1 324 1 1 27 TYR HD1 H -0.115 4.213 3.115 1.00 . A A . 35 TYR HD1 1 1
1 325 1 1 27 TYR HD2 H -4.360 4.000 2.977 1.00 . A A . 35 TYR HD2 1 1
1 326 1 1 27 TYR HE1 H -0.144 6.034 1.466 1.00 . A A . 35 TYR HE1 1 1
1 327 1 1 27 TYR HE2 H -4.399 5.818 1.321 1.00 . A A . 35 TYR HE2 1 1
1 328 1 1 27 TYR HH H -2.930 7.721 0.643 1.00 . A A . 35 TYR HH 1 1
1 329 1 1 27 TYR N N -0.840 1.355 2.791 1.00 . A A . 35 TYR N 1 1
1 330 1 1 27 TYR O O -3.285 1.267 1.555 1.00 . A A . 35 TYR O 1 1
1 331 1 1 27 TYR OH O -2.292 7.051 0.365 1.00 . A A . 35 TYR OH 1 1
1 332 1 1 28 HIS C C -6.426 1.073 2.370 1.00 . A A . 36 HIS C 1 1
1 333 1 1 28 HIS CA C -5.432 -0.029 2.749 1.00 . A A . 36 HIS CA 1 1
1 334 1 1 28 HIS CB C -6.102 -1.136 3.593 1.00 . A A . 36 HIS CB 1 1
1 335 1 1 28 HIS CD2 C -6.495 0.422 5.656 1.00 . A A . 36 HIS CD2 1 1
1 336 1 1 28 HIS CE1 C -7.843 -0.888 6.778 1.00 . A A . 36 HIS CE1 1 1
1 337 1 1 28 HIS CG C -6.664 -0.709 4.926 1.00 . A A . 36 HIS CG 1 1
1 338 1 1 28 HIS H H -4.209 0.449 4.414 1.00 . A A . 36 HIS H 1 1
1 339 1 1 28 HIS HA H -5.077 -0.474 1.833 1.00 . A A . 36 HIS HA 1 1
1 340 1 1 28 HIS HB2 H -6.911 -1.560 3.024 1.00 . A A . 36 HIS HB2 1 1
1 341 1 1 28 HIS HB3 H -5.373 -1.910 3.781 1.00 . A A . 36 HIS HB3 1 1
1 342 1 1 28 HIS HD1 H -7.823 -2.403 5.403 1.00 . A A . 36 HIS HD1 1 1
1 343 1 1 28 HIS HD2 H -5.889 1.275 5.385 1.00 . A A . 36 HIS HD2 1 1
1 344 1 1 28 HIS HE1 H -8.493 -1.277 7.547 1.00 . A A . 36 HIS HE1 1 1
1 345 1 1 28 HIS HE2 H -7.454 1.016 7.426 1.00 . A A . 36 HIS HE2 1 1
1 346 1 1 28 HIS N N -4.261 0.505 3.435 1.00 . A A . 36 HIS N 1 1
1 347 1 1 28 HIS ND1 N -7.514 -1.505 5.661 1.00 . A A . 36 HIS ND1 1 1
1 348 1 1 28 HIS NE2 N -7.238 0.285 6.801 1.00 . A A . 36 HIS NE2 1 1
1 349 1 1 28 HIS O O -7.536 1.140 2.894 1.00 . A A . 36 HIS O 1 1
1 350 1 1 29 ARG C C -8.137 2.441 0.332 1.00 . A A . 37 ARG C 1 1
1 351 1 1 29 ARG CA C -6.867 3.011 0.952 1.00 . A A . 37 ARG CA 1 1
1 352 1 1 29 ARG CB C -6.105 3.862 -0.074 1.00 . A A . 37 ARG CB 1 1
1 353 1 1 29 ARG CD C -7.966 5.162 -1.212 1.00 . A A . 37 ARG CD 1 1
1 354 1 1 29 ARG CG C -6.722 5.233 -0.337 1.00 . A A . 37 ARG CG 1 1
1 355 1 1 29 ARG CZ C -8.491 4.241 -3.447 1.00 . A A . 37 ARG CZ 1 1
1 356 1 1 29 ARG H H -5.115 1.820 1.059 1.00 . A A . 37 ARG H 1 1
1 357 1 1 29 ARG HA H -7.134 3.626 1.797 1.00 . A A . 37 ARG HA 1 1
1 358 1 1 29 ARG HB2 H -5.095 4.010 0.282 1.00 . A A . 37 ARG HB2 1 1
1 359 1 1 29 ARG HB3 H -6.068 3.323 -1.009 1.00 . A A . 37 ARG HB3 1 1
1 360 1 1 29 ARG HD2 H -8.617 4.395 -0.822 1.00 . A A . 37 ARG HD2 1 1
1 361 1 1 29 ARG HD3 H -8.472 6.115 -1.173 1.00 . A A . 37 ARG HD3 1 1
1 362 1 1 29 ARG HE H -6.767 5.126 -2.939 1.00 . A A . 37 ARG HE 1 1
1 363 1 1 29 ARG HG2 H -6.991 5.678 0.608 1.00 . A A . 37 ARG HG2 1 1
1 364 1 1 29 ARG HG3 H -5.987 5.853 -0.826 1.00 . A A . 37 ARG HG3 1 1
1 365 1 1 29 ARG HH11 H -9.980 4.025 -2.082 1.00 . A A . 37 ARG HH11 1 1
1 366 1 1 29 ARG HH12 H -10.328 3.406 -3.666 1.00 . A A . 37 ARG HH12 1 1
1 367 1 1 29 ARG HH21 H -7.232 4.330 -5.032 1.00 . A A . 37 ARG HH21 1 1
1 368 1 1 29 ARG HH22 H -8.764 3.579 -5.344 1.00 . A A . 37 ARG HH22 1 1
1 369 1 1 29 ARG N N -6.018 1.924 1.434 1.00 . A A . 37 ARG N 1 1
1 370 1 1 29 ARG NE N -7.650 4.847 -2.607 1.00 . A A . 37 ARG NE 1 1
1 371 1 1 29 ARG NH1 N -9.695 3.859 -3.032 1.00 . A A . 37 ARG NH1 1 1
1 372 1 1 29 ARG NH2 N -8.133 4.031 -4.708 1.00 . A A . 37 ARG NH2 1 1
1 373 1 1 29 ARG O O -9.247 2.747 0.760 1.00 . A A . 37 ARG O 1 1
1 374 1 1 30 ARG C C -9.573 -0.238 -0.525 1.00 . A A . 38 ARG C 1 1
1 375 1 1 30 ARG CA C -9.064 0.941 -1.353 1.00 . A A . 38 ARG CA 1 1
1 376 1 1 30 ARG CB C -8.594 0.450 -2.723 1.00 . A A . 38 ARG CB 1 1
1 377 1 1 30 ARG CD C -9.093 -0.779 -4.839 1.00 . A A . 38 ARG CD 1 1
1 378 1 1 30 ARG CG C -9.693 -0.070 -3.636 1.00 . A A . 38 ARG CG 1 1
1 379 1 1 30 ARG CZ C -10.187 -2.470 -6.262 1.00 . A A . 38 ARG CZ 1 1
1 380 1 1 30 ARG H H -7.031 1.405 -0.961 1.00 . A A . 38 ARG H 1 1
1 381 1 1 30 ARG HA H -9.856 1.660 -1.480 1.00 . A A . 38 ARG HA 1 1
1 382 1 1 30 ARG HB2 H -8.099 1.264 -3.229 1.00 . A A . 38 ARG HB2 1 1
1 383 1 1 30 ARG HB3 H -7.881 -0.349 -2.572 1.00 . A A . 38 ARG HB3 1 1
1 384 1 1 30 ARG HD2 H -8.418 -0.101 -5.338 1.00 . A A . 38 ARG HD2 1 1
1 385 1 1 30 ARG HD3 H -8.541 -1.638 -4.490 1.00 . A A . 38 ARG HD3 1 1
1 386 1 1 30 ARG HE H -10.719 -0.541 -6.150 1.00 . A A . 38 ARG HE 1 1
1 387 1 1 30 ARG HG2 H -10.311 -0.764 -3.084 1.00 . A A . 38 ARG HG2 1 1
1 388 1 1 30 ARG HG3 H -10.292 0.761 -3.977 1.00 . A A . 38 ARG HG3 1 1
1 389 1 1 30 ARG HH11 H -8.792 -3.233 -4.990 1.00 . A A . 38 ARG HH11 1 1
1 390 1 1 30 ARG HH12 H -9.496 -4.370 -6.097 1.00 . A A . 38 ARG HH12 1 1
1 391 1 1 30 ARG HH21 H -11.642 -2.037 -7.601 1.00 . A A . 38 ARG HH21 1 1
1 392 1 1 30 ARG HH22 H -11.115 -3.690 -7.587 1.00 . A A . 38 ARG HH22 1 1
1 393 1 1 30 ARG N N -7.951 1.595 -0.667 1.00 . A A . 38 ARG N 1 1
1 394 1 1 30 ARG NE N -10.103 -1.223 -5.797 1.00 . A A . 38 ARG NE 1 1
1 395 1 1 30 ARG NH1 N -9.432 -3.434 -5.744 1.00 . A A . 38 ARG NH1 1 1
1 396 1 1 30 ARG NH2 N -11.052 -2.757 -7.224 1.00 . A A . 38 ARG NH2 1 1
1 397 1 1 30 ARG O O -10.527 -0.916 -0.912 1.00 . A A . 38 ARG O 1 1
1 398 1 1 31 TYR C C -8.654 -2.880 0.893 1.00 . A A . 39 TYR C 1 1
1 399 1 1 31 TYR CA C -9.193 -1.594 1.501 1.00 . A A . 39 TYR CA 1 1
1 400 1 1 31 TYR CB C -10.686 -1.716 1.835 1.00 . A A . 39 TYR CB 1 1
1 401 1 1 31 TYR CD1 C -11.004 -0.431 3.983 1.00 . A A . 39 TYR CD1 1 1
1 402 1 1 31 TYR CD2 C -11.936 0.473 1.985 1.00 . A A . 39 TYR CD2 1 1
1 403 1 1 31 TYR CE1 C -11.487 0.645 4.700 1.00 . A A . 39 TYR CE1 1 1
1 404 1 1 31 TYR CE2 C -12.422 1.553 2.694 1.00 . A A . 39 TYR CE2 1 1
1 405 1 1 31 TYR CG C -11.221 -0.536 2.615 1.00 . A A . 39 TYR CG 1 1
1 406 1 1 31 TYR CZ C -12.194 1.634 4.051 1.00 . A A . 39 TYR CZ 1 1
1 407 1 1 31 TYR H H -8.238 0.188 0.892 1.00 . A A . 39 TYR H 1 1
1 408 1 1 31 TYR HA H -8.659 -1.420 2.407 1.00 . A A . 39 TYR HA 1 1
1 409 1 1 31 TYR HB2 H -11.249 -1.790 0.917 1.00 . A A . 39 TYR HB2 1 1
1 410 1 1 31 TYR HB3 H -10.847 -2.606 2.424 1.00 . A A . 39 TYR HB3 1 1
1 411 1 1 31 TYR HD1 H -10.448 -1.205 4.487 1.00 . A A . 39 TYR HD1 1 1
1 412 1 1 31 TYR HD2 H -12.113 0.407 0.923 1.00 . A A . 39 TYR HD2 1 1
1 413 1 1 31 TYR HE1 H -11.308 0.711 5.763 1.00 . A A . 39 TYR HE1 1 1
1 414 1 1 31 TYR HE2 H -12.977 2.328 2.187 1.00 . A A . 39 TYR HE2 1 1
1 415 1 1 31 TYR HH H -11.967 3.094 5.288 1.00 . A A . 39 TYR HH 1 1
1 416 1 1 31 TYR N N -8.925 -0.454 0.622 1.00 . A A . 39 TYR N 1 1
1 417 1 1 31 TYR O O -7.790 -3.540 1.469 1.00 . A A . 39 TYR O 1 1
1 418 1 1 31 TYR OH O -12.681 2.707 4.762 1.00 . A A . 39 TYR OH 1 1
1 419 1 1 32 THR C C -9.049 -4.160 -2.514 1.00 . A A . 40 THR C 1 1
1 420 1 1 32 THR CA C -8.689 -4.349 -1.039 1.00 . A A . 40 THR CA 1 1
1 421 1 1 32 THR CB C -9.281 -5.684 -0.524 1.00 . A A . 40 THR CB 1 1
1 422 1 1 32 THR CG2 C -8.717 -6.863 -1.305 1.00 . A A . 40 THR CG2 1 1
1 423 1 1 32 THR H H -9.883 -2.656 -0.631 1.00 . A A . 40 THR H 1 1
1 424 1 1 32 THR HA H -7.614 -4.391 -0.943 1.00 . A A . 40 THR HA 1 1
1 425 1 1 32 THR HB H -10.353 -5.661 -0.658 1.00 . A A . 40 THR HB 1 1
1 426 1 1 32 THR HG1 H -8.424 -5.116 1.167 1.00 . A A . 40 THR HG1 1 1
1 427 1 1 32 THR HG21 H -9.142 -7.781 -0.928 1.00 . A A . 40 THR HG21 1 1
1 428 1 1 32 THR HG22 H -7.644 -6.890 -1.192 1.00 . A A . 40 THR HG22 1 1
1 429 1 1 32 THR HG23 H -8.965 -6.754 -2.350 1.00 . A A . 40 THR HG23 1 1
1 430 1 1 32 THR N N -9.163 -3.211 -0.268 1.00 . A A . 40 THR N 1 1
1 431 1 1 32 THR O O -8.194 -3.668 -3.280 1.00 . A A . 40 THR O 1 1
1 432 1 1 32 THR OXT O -10.196 -4.481 -2.897 1.00 . A A . 40 THR OXT 1 1
1 433 1 1 32 THR OG1 O -8.984 -5.853 0.872 1.00 . A A . 40 THR OG1 1 1
2 434 1 1 1 CYS C C 2.109 -7.020 -2.997 1.00 . A A . 9 CYS C 1 1
2 435 1 1 1 CYS CA C 1.848 -7.085 -4.493 1.00 . A A . 9 CYS CA 1 1
2 436 1 1 1 CYS CB C 0.370 -7.346 -4.762 1.00 . A A . 9 CYS CB 1 1
2 437 1 1 1 CYS H1 H 3.691 -7.898 -4.998 1.00 . A A . 9 CYS H1 1 1
2 438 1 1 1 CYS H2 H 2.487 -8.164 -6.152 1.00 . A A . 9 CYS H2 1 1
2 439 1 1 1 CYS H3 H 2.489 -9.049 -4.713 1.00 . A A . 9 CYS H3 1 1
2 440 1 1 1 CYS HA H 2.112 -6.134 -4.926 1.00 . A A . 9 CYS HA 1 1
2 441 1 1 1 CYS HB2 H 0.183 -8.401 -4.676 1.00 . A A . 9 CYS HB2 1 1
2 442 1 1 1 CYS HB3 H -0.224 -6.817 -4.030 1.00 . A A . 9 CYS HB3 1 1
2 443 1 1 1 CYS N N 2.685 -8.119 -5.134 1.00 . A A . 9 CYS N 1 1
2 444 1 1 1 CYS O O 2.913 -7.783 -2.460 1.00 . A A . 9 CYS O 1 1
2 445 1 1 1 CYS SG S -0.187 -6.820 -6.412 1.00 . A A . 9 CYS SG 1 1
2 446 1 1 2 GLY C C 0.367 -5.554 -0.208 1.00 . A A . 10 GLY C 1 1
2 447 1 1 2 GLY CA C 1.650 -5.862 -0.934 1.00 . A A . 10 GLY CA 1 1
2 448 1 1 2 GLY H H 0.701 -5.629 -2.781 1.00 . A A . 10 GLY H 1 1
2 449 1 1 2 GLY HA2 H 2.117 -6.726 -0.487 1.00 . A A . 10 GLY HA2 1 1
2 450 1 1 2 GLY HA3 H 2.310 -5.009 -0.846 1.00 . A A . 10 GLY HA3 1 1
2 451 1 1 2 GLY N N 1.411 -6.117 -2.329 1.00 . A A . 10 GLY N 1 1
2 452 1 1 2 GLY O O -0.444 -4.763 -0.689 1.00 . A A . 10 GLY O 1 1
2 453 1 1 3 GLY C C -0.841 -4.752 2.631 1.00 . A A . 11 GLY C 1 1
2 454 1 1 3 GLY CA C -1.007 -5.951 1.724 1.00 . A A . 11 GLY CA 1 1
2 455 1 1 3 GLY H H 0.845 -6.837 1.233 1.00 . A A . 11 GLY H 1 1
2 456 1 1 3 GLY HA2 H -1.844 -5.781 1.068 1.00 . A A . 11 GLY HA2 1 1
2 457 1 1 3 GLY HA3 H -1.207 -6.821 2.331 1.00 . A A . 11 GLY HA3 1 1
2 458 1 1 3 GLY N N 0.175 -6.193 0.929 1.00 . A A . 11 GLY N 1 1
2 459 1 1 3 GLY O O 0.205 -4.099 2.626 1.00 . A A . 11 GLY O 1 1
2 460 1 1 4 ALA C C -0.726 -3.680 5.408 1.00 . A A . 12 ALA C 1 1
2 461 1 1 4 ALA CA C -1.797 -3.370 4.367 1.00 . A A . 12 ALA CA 1 1
2 462 1 1 4 ALA CB C -3.143 -3.162 5.036 1.00 . A A . 12 ALA CB 1 1
2 463 1 1 4 ALA H H -2.699 -4.969 3.323 1.00 . A A . 12 ALA H 1 1
2 464 1 1 4 ALA HA H -1.536 -2.462 3.834 1.00 . A A . 12 ALA HA 1 1
2 465 1 1 4 ALA HB1 H -3.425 -4.060 5.566 1.00 . A A . 12 ALA HB1 1 1
2 466 1 1 4 ALA HB2 H -3.887 -2.939 4.286 1.00 . A A . 12 ALA HB2 1 1
2 467 1 1 4 ALA HB3 H -3.076 -2.338 5.731 1.00 . A A . 12 ALA HB3 1 1
2 468 1 1 4 ALA N N -1.871 -4.450 3.403 1.00 . A A . 12 ALA N 1 1
2 469 1 1 4 ALA O O -0.797 -4.696 6.099 1.00 . A A . 12 ALA O 1 1
2 470 1 1 5 GLY C C 2.631 -3.490 5.759 1.00 . A A . 13 GLY C 1 1
2 471 1 1 5 GLY CA C 1.354 -3.037 6.434 1.00 . A A . 13 GLY CA 1 1
2 472 1 1 5 GLY H H 0.285 -2.031 4.911 1.00 . A A . 13 GLY H 1 1
2 473 1 1 5 GLY HA2 H 1.546 -2.112 6.956 1.00 . A A . 13 GLY HA2 1 1
2 474 1 1 5 GLY HA3 H 1.053 -3.785 7.148 1.00 . A A . 13 GLY HA3 1 1
2 475 1 1 5 GLY N N 0.278 -2.825 5.493 1.00 . A A . 13 GLY N 1 1
2 476 1 1 5 GLY O O 3.689 -3.536 6.388 1.00 . A A . 13 GLY O 1 1
2 477 1 1 6 ALA C C 4.668 -3.137 3.458 1.00 . A A . 14 ALA C 1 1
2 478 1 1 6 ALA CA C 3.705 -4.283 3.727 1.00 . A A . 14 ALA CA 1 1
2 479 1 1 6 ALA CB C 3.271 -4.921 2.417 1.00 . A A . 14 ALA CB 1 1
2 480 1 1 6 ALA H H 1.674 -3.738 4.017 1.00 . A A . 14 ALA H 1 1
2 481 1 1 6 ALA HA H 4.206 -5.033 4.320 1.00 . A A . 14 ALA HA 1 1
2 482 1 1 6 ALA HB1 H 2.545 -5.696 2.617 1.00 . A A . 14 ALA HB1 1 1
2 483 1 1 6 ALA HB2 H 4.131 -5.351 1.925 1.00 . A A . 14 ALA HB2 1 1
2 484 1 1 6 ALA HB3 H 2.829 -4.170 1.779 1.00 . A A . 14 ALA HB3 1 1
2 485 1 1 6 ALA N N 2.542 -3.816 4.477 1.00 . A A . 14 ALA N 1 1
2 486 1 1 6 ALA O O 4.246 -2.028 3.133 1.00 . A A . 14 ALA O 1 1
2 487 1 1 7 LYS C C 7.078 -2.140 1.851 1.00 . A A . 15 LYS C 1 1
2 488 1 1 7 LYS CA C 6.980 -2.401 3.348 1.00 . A A . 15 LYS CA 1 1
2 489 1 1 7 LYS CB C 8.338 -2.840 3.903 1.00 . A A . 15 LYS CB 1 1
2 490 1 1 7 LYS CD C 10.258 -4.450 3.825 1.00 . A A . 15 LYS CD 1 1
2 491 1 1 7 LYS CE C 10.824 -5.709 3.191 1.00 . A A . 15 LYS CE 1 1
2 492 1 1 7 LYS CG C 8.878 -4.122 3.285 1.00 . A A . 15 LYS CG 1 1
2 493 1 1 7 LYS H H 6.230 -4.300 3.909 1.00 . A A . 15 LYS H 1 1
2 494 1 1 7 LYS HA H 6.678 -1.485 3.840 1.00 . A A . 15 LYS HA 1 1
2 495 1 1 7 LYS HB2 H 9.056 -2.053 3.724 1.00 . A A . 15 LYS HB2 1 1
2 496 1 1 7 LYS HB3 H 8.245 -2.992 4.969 1.00 . A A . 15 LYS HB3 1 1
2 497 1 1 7 LYS HD2 H 10.920 -3.625 3.615 1.00 . A A . 15 LYS HD2 1 1
2 498 1 1 7 LYS HD3 H 10.188 -4.596 4.893 1.00 . A A . 15 LYS HD3 1 1
2 499 1 1 7 LYS HE2 H 10.192 -6.544 3.451 1.00 . A A . 15 LYS HE2 1 1
2 500 1 1 7 LYS HE3 H 10.834 -5.584 2.118 1.00 . A A . 15 LYS HE3 1 1
2 501 1 1 7 LYS HG2 H 8.206 -4.934 3.518 1.00 . A A . 15 LYS HG2 1 1
2 502 1 1 7 LYS HG3 H 8.939 -3.997 2.214 1.00 . A A . 15 LYS HG3 1 1
2 503 1 1 7 LYS HZ1 H 12.829 -5.181 3.435 1.00 . A A . 15 LYS HZ1 1 1
2 504 1 1 7 LYS HZ2 H 12.580 -6.835 3.193 1.00 . A A . 15 LYS HZ2 1 1
2 505 1 1 7 LYS HZ3 H 12.214 -6.137 4.688 1.00 . A A . 15 LYS HZ3 1 1
2 506 1 1 7 LYS N N 5.958 -3.404 3.614 1.00 . A A . 15 LYS N 1 1
2 507 1 1 7 LYS NZ N 12.208 -5.985 3.659 1.00 . A A . 15 LYS NZ 1 1
2 508 1 1 7 LYS O O 7.004 -3.066 1.040 1.00 . A A . 15 LYS O 1 1
2 509 1 1 8 CYS C C 8.066 0.771 -0.111 1.00 . A A . 16 CYS C 1 1
2 510 1 1 8 CYS CA C 7.236 -0.486 0.096 1.00 . A A . 16 CYS CA 1 1
2 511 1 1 8 CYS CB C 5.794 -0.242 -0.352 1.00 . A A . 16 CYS CB 1 1
2 512 1 1 8 CYS H H 7.337 -0.192 2.184 1.00 . A A . 16 CYS H 1 1
2 513 1 1 8 CYS HA H 7.657 -1.292 -0.485 1.00 . A A . 16 CYS HA 1 1
2 514 1 1 8 CYS HB2 H 5.795 0.252 -1.313 1.00 . A A . 16 CYS HB2 1 1
2 515 1 1 8 CYS HB3 H 5.287 -1.191 -0.442 1.00 . A A . 16 CYS HB3 1 1
2 516 1 1 8 CYS N N 7.234 -0.882 1.491 1.00 . A A . 16 CYS N 1 1
2 517 1 1 8 CYS O O 8.057 1.677 0.720 1.00 . A A . 16 CYS O 1 1
2 518 1 1 8 CYS SG S 4.841 0.790 0.815 1.00 . A A . 16 CYS SG 1 1
2 519 1 1 9 SER C C 8.688 2.692 -2.696 1.00 . A A . 17 SER C 1 1
2 520 1 1 9 SER CA C 9.505 2.010 -1.612 1.00 . A A . 17 SER CA 1 1
2 521 1 1 9 SER CB C 10.909 1.675 -2.113 1.00 . A A . 17 SER CB 1 1
2 522 1 1 9 SER H H 8.904 -0.009 -1.743 1.00 . A A . 17 SER H 1 1
2 523 1 1 9 SER HA H 9.575 2.666 -0.755 1.00 . A A . 17 SER HA 1 1
2 524 1 1 9 SER HB2 H 10.837 1.045 -2.988 1.00 . A A . 17 SER HB2 1 1
2 525 1 1 9 SER HB3 H 11.428 2.588 -2.367 1.00 . A A . 17 SER HB3 1 1
2 526 1 1 9 SER HG H 11.538 0.039 -1.235 1.00 . A A . 17 SER HG 1 1
2 527 1 1 9 SER N N 8.812 0.804 -1.201 1.00 . A A . 17 SER N 1 1
2 528 1 1 9 SER O O 8.747 3.908 -2.877 1.00 . A A . 17 SER O 1 1
2 529 1 1 9 SER OG O 11.649 0.989 -1.117 1.00 . A A . 17 SER OG 1 1
2 530 1 1 10 THR C C 5.587 1.827 -4.145 1.00 . A A . 18 THR C 1 1
2 531 1 1 10 THR CA C 6.986 2.363 -4.410 1.00 . A A . 18 THR CA 1 1
2 532 1 1 10 THR CB C 7.433 1.920 -5.814 1.00 . A A . 18 THR CB 1 1
2 533 1 1 10 THR CG2 C 8.529 2.824 -6.356 1.00 . A A . 18 THR CG2 1 1
2 534 1 1 10 THR H H 7.915 0.923 -3.188 1.00 . A A . 18 THR H 1 1
2 535 1 1 10 THR HA H 6.972 3.440 -4.373 1.00 . A A . 18 THR HA 1 1
2 536 1 1 10 THR HB H 6.575 1.981 -6.472 1.00 . A A . 18 THR HB 1 1
2 537 1 1 10 THR HG1 H 7.993 0.277 -4.865 1.00 . A A . 18 THR HG1 1 1
2 538 1 1 10 THR HG21 H 8.163 3.840 -6.417 1.00 . A A . 18 THR HG21 1 1
2 539 1 1 10 THR HG22 H 8.820 2.488 -7.340 1.00 . A A . 18 THR HG22 1 1
2 540 1 1 10 THR HG23 H 9.384 2.788 -5.697 1.00 . A A . 18 THR HG23 1 1
2 541 1 1 10 THR N N 7.896 1.883 -3.388 1.00 . A A . 18 THR N 1 1
2 542 1 1 10 THR O O 5.431 0.780 -3.520 1.00 . A A . 18 THR O 1 1
2 543 1 1 10 THR OG1 O 7.894 0.560 -5.780 1.00 . A A . 18 THR OG1 1 1
2 544 1 1 11 LYS C C 2.767 1.126 -5.487 1.00 . A A . 19 LYS C 1 1
2 545 1 1 11 LYS CA C 3.198 2.110 -4.406 1.00 . A A . 19 LYS CA 1 1
2 546 1 1 11 LYS CB C 2.245 3.303 -4.347 1.00 . A A . 19 LYS CB 1 1
2 547 1 1 11 LYS CD C 1.185 5.271 -5.479 1.00 . A A . 19 LYS CD 1 1
2 548 1 1 11 LYS CE C 1.164 6.146 -6.718 1.00 . A A . 19 LYS CE 1 1
2 549 1 1 11 LYS CG C 2.184 4.133 -5.616 1.00 . A A . 19 LYS CG 1 1
2 550 1 1 11 LYS H H 4.751 3.373 -5.106 1.00 . A A . 19 LYS H 1 1
2 551 1 1 11 LYS HA H 3.165 1.597 -3.457 1.00 . A A . 19 LYS HA 1 1
2 552 1 1 11 LYS HB2 H 1.258 2.933 -4.142 1.00 . A A . 19 LYS HB2 1 1
2 553 1 1 11 LYS HB3 H 2.550 3.948 -3.535 1.00 . A A . 19 LYS HB3 1 1
2 554 1 1 11 LYS HD2 H 0.200 4.855 -5.327 1.00 . A A . 19 LYS HD2 1 1
2 555 1 1 11 LYS HD3 H 1.456 5.876 -4.625 1.00 . A A . 19 LYS HD3 1 1
2 556 1 1 11 LYS HE2 H 2.143 6.578 -6.853 1.00 . A A . 19 LYS HE2 1 1
2 557 1 1 11 LYS HE3 H 0.921 5.533 -7.573 1.00 . A A . 19 LYS HE3 1 1
2 558 1 1 11 LYS HG2 H 3.161 4.545 -5.815 1.00 . A A . 19 LYS HG2 1 1
2 559 1 1 11 LYS HG3 H 1.883 3.497 -6.436 1.00 . A A . 19 LYS HG3 1 1
2 560 1 1 11 LYS HZ1 H 0.393 7.855 -5.800 1.00 . A A . 19 LYS HZ1 1 1
2 561 1 1 11 LYS HZ2 H -0.785 6.846 -6.472 1.00 . A A . 19 LYS HZ2 1 1
2 562 1 1 11 LYS HZ3 H 0.171 7.815 -7.477 1.00 . A A . 19 LYS HZ3 1 1
2 563 1 1 11 LYS N N 4.572 2.539 -4.613 1.00 . A A . 19 LYS N 1 1
2 564 1 1 11 LYS NZ N 0.166 7.240 -6.608 1.00 . A A . 19 LYS NZ 1 1
2 565 1 1 11 LYS O O 1.764 0.431 -5.341 1.00 . A A . 19 LYS O 1 1
2 566 1 1 12 SER C C 3.766 -1.308 -7.122 1.00 . A A . 20 SER C 1 1
2 567 1 1 12 SER CA C 3.318 0.071 -7.609 1.00 . A A . 20 SER CA 1 1
2 568 1 1 12 SER CB C 4.080 0.461 -8.877 1.00 . A A . 20 SER CB 1 1
2 569 1 1 12 SER H H 4.264 1.717 -6.674 1.00 . A A . 20 SER H 1 1
2 570 1 1 12 SER HA H 2.261 0.040 -7.826 1.00 . A A . 20 SER HA 1 1
2 571 1 1 12 SER HB2 H 5.139 0.471 -8.669 1.00 . A A . 20 SER HB2 1 1
2 572 1 1 12 SER HB3 H 3.872 -0.258 -9.657 1.00 . A A . 20 SER HB3 1 1
2 573 1 1 12 SER HG H 2.878 2.013 -8.870 1.00 . A A . 20 SER HG 1 1
2 574 1 1 12 SER N N 3.537 1.068 -6.568 1.00 . A A . 20 SER N 1 1
2 575 1 1 12 SER O O 3.572 -2.319 -7.801 1.00 . A A . 20 SER O 1 1
2 576 1 1 12 SER OG O 3.690 1.749 -9.326 1.00 . A A . 20 SER OG 1 1
2 577 1 1 13 ASP C C 3.592 -3.365 -4.850 1.00 . A A . 21 ASP C 1 1
2 578 1 1 13 ASP CA C 4.806 -2.575 -5.314 1.00 . A A . 21 ASP CA 1 1
2 579 1 1 13 ASP CB C 5.724 -2.277 -4.123 1.00 . A A . 21 ASP CB 1 1
2 580 1 1 13 ASP CG C 6.388 -3.519 -3.561 1.00 . A A . 21 ASP CG 1 1
2 581 1 1 13 ASP H H 4.535 -0.487 -5.472 1.00 . A A . 21 ASP H 1 1
2 582 1 1 13 ASP HA H 5.347 -3.153 -6.047 1.00 . A A . 21 ASP HA 1 1
2 583 1 1 13 ASP HB2 H 6.499 -1.595 -4.442 1.00 . A A . 21 ASP HB2 1 1
2 584 1 1 13 ASP HB3 H 5.147 -1.811 -3.336 1.00 . A A . 21 ASP HB3 1 1
2 585 1 1 13 ASP N N 4.375 -1.331 -5.939 1.00 . A A . 21 ASP N 1 1
2 586 1 1 13 ASP O O 3.519 -4.582 -5.015 1.00 . A A . 21 ASP O 1 1
2 587 1 1 13 ASP OD1 O 7.605 -3.693 -3.787 1.00 . A A . 21 ASP OD1 1 1
2 588 1 1 13 ASP OD2 O 5.709 -4.319 -2.889 1.00 . A A . 21 ASP OD2 1 1
2 589 1 1 14 CYS C C 0.327 -3.265 -4.876 1.00 . A A . 22 CYS C 1 1
2 590 1 1 14 CYS CA C 1.411 -3.271 -3.798 1.00 . A A . 22 CYS CA 1 1
2 591 1 1 14 CYS CB C 0.943 -2.546 -2.535 1.00 . A A . 22 CYS CB 1 1
2 592 1 1 14 CYS H H 2.728 -1.683 -4.227 1.00 . A A . 22 CYS H 1 1
2 593 1 1 14 CYS HA H 1.644 -4.295 -3.547 1.00 . A A . 22 CYS HA 1 1
2 594 1 1 14 CYS HB2 H 0.780 -1.506 -2.764 1.00 . A A . 22 CYS HB2 1 1
2 595 1 1 14 CYS HB3 H 0.019 -2.987 -2.193 1.00 . A A . 22 CYS HB3 1 1
2 596 1 1 14 CYS N N 2.626 -2.655 -4.296 1.00 . A A . 22 CYS N 1 1
2 597 1 1 14 CYS O O 0.478 -2.625 -5.917 1.00 . A A . 22 CYS O 1 1
2 598 1 1 14 CYS SG S 2.142 -2.626 -1.165 1.00 . A A . 22 CYS SG 1 1
2 599 1 1 15 CYS C C -2.712 -2.905 -5.648 1.00 . A A . 23 CYS C 1 1
2 600 1 1 15 CYS CA C -1.822 -4.141 -5.615 1.00 . A A . 23 CYS CA 1 1
2 601 1 1 15 CYS CB C -2.663 -5.382 -5.308 1.00 . A A . 23 CYS CB 1 1
2 602 1 1 15 CYS H H -0.856 -4.421 -3.756 1.00 . A A . 23 CYS H 1 1
2 603 1 1 15 CYS HA H -1.361 -4.262 -6.584 1.00 . A A . 23 CYS HA 1 1
2 604 1 1 15 CYS HB2 H -2.555 -5.627 -4.261 1.00 . A A . 23 CYS HB2 1 1
2 605 1 1 15 CYS HB3 H -3.701 -5.162 -5.512 1.00 . A A . 23 CYS HB3 1 1
2 606 1 1 15 CYS N N -0.756 -3.994 -4.630 1.00 . A A . 23 CYS N 1 1
2 607 1 1 15 CYS O O -2.846 -2.198 -4.648 1.00 . A A . 23 CYS O 1 1
2 608 1 1 15 CYS SG S -2.211 -6.870 -6.270 1.00 . A A . 23 CYS SG 1 1
2 609 1 1 16 SER C C -5.285 -1.437 -5.996 1.00 . A A . 24 SER C 1 1
2 610 1 1 16 SER CA C -4.162 -1.498 -7.029 1.00 . A A . 24 SER CA 1 1
2 611 1 1 16 SER CB C -4.742 -1.540 -8.446 1.00 . A A . 24 SER CB 1 1
2 612 1 1 16 SER H H -3.179 -3.295 -7.549 1.00 . A A . 24 SER H 1 1
2 613 1 1 16 SER HA H -3.547 -0.615 -6.928 1.00 . A A . 24 SER HA 1 1
2 614 1 1 16 SER HB2 H -3.936 -1.612 -9.160 1.00 . A A . 24 SER HB2 1 1
2 615 1 1 16 SER HB3 H -5.383 -2.404 -8.540 1.00 . A A . 24 SER HB3 1 1
2 616 1 1 16 SER HG H -6.191 -0.605 -9.373 1.00 . A A . 24 SER HG 1 1
2 617 1 1 16 SER N N -3.312 -2.661 -6.809 1.00 . A A . 24 SER N 1 1
2 618 1 1 16 SER O O -6.183 -2.280 -5.975 1.00 . A A . 24 SER O 1 1
2 619 1 1 16 SER OG O -5.502 -0.377 -8.737 1.00 . A A . 24 SER OG 1 1
2 620 1 1 17 GLY C C -5.458 -0.189 -2.732 1.00 . A A . 25 GLY C 1 1
2 621 1 1 17 GLY CA C -6.170 -0.292 -4.059 1.00 . A A . 25 GLY CA 1 1
2 622 1 1 17 GLY H H -4.496 0.228 -5.236 1.00 . A A . 25 GLY H 1 1
2 623 1 1 17 GLY HA2 H -6.757 0.600 -4.218 1.00 . A A . 25 GLY HA2 1 1
2 624 1 1 17 GLY HA3 H -6.823 -1.152 -4.046 1.00 . A A . 25 GLY HA3 1 1
2 625 1 1 17 GLY N N -5.216 -0.430 -5.139 1.00 . A A . 25 GLY N 1 1
2 626 1 1 17 GLY O O -5.951 0.429 -1.786 1.00 . A A . 25 GLY O 1 1
2 627 1 1 18 LEU C C -2.198 0.112 -1.901 1.00 . A A . 26 LEU C 1 1
2 628 1 1 18 LEU CA C -3.416 -0.707 -1.525 1.00 . A A . 26 LEU CA 1 1
2 629 1 1 18 LEU CB C -2.993 -2.098 -1.066 1.00 . A A . 26 LEU CB 1 1
2 630 1 1 18 LEU CD1 C -3.710 -4.459 -0.651 1.00 . A A . 26 LEU CD1 1 1
2 631 1 1 18 LEU CD2 C -4.591 -2.623 0.788 1.00 . A A . 26 LEU CD2 1 1
2 632 1 1 18 LEU CG C -4.138 -3.004 -0.612 1.00 . A A . 26 LEU CG 1 1
2 633 1 1 18 LEU H H -3.993 -1.333 -3.451 1.00 . A A . 26 LEU H 1 1
2 634 1 1 18 LEU HA H -3.952 -0.209 -0.731 1.00 . A A . 26 LEU HA 1 1
2 635 1 1 18 LEU HB2 H -2.475 -2.581 -1.881 1.00 . A A . 26 LEU HB2 1 1
2 636 1 1 18 LEU HB3 H -2.305 -1.981 -0.242 1.00 . A A . 26 LEU HB3 1 1
2 637 1 1 18 LEU HD11 H -3.498 -4.746 -1.670 1.00 . A A . 26 LEU HD11 1 1
2 638 1 1 18 LEU HD12 H -4.504 -5.078 -0.259 1.00 . A A . 26 LEU HD12 1 1
2 639 1 1 18 LEU HD13 H -2.824 -4.586 -0.051 1.00 . A A . 26 LEU HD13 1 1
2 640 1 1 18 LEU HD21 H -4.936 -1.600 0.788 1.00 . A A . 26 LEU HD21 1 1
2 641 1 1 18 LEU HD22 H -3.763 -2.723 1.474 1.00 . A A . 26 LEU HD22 1 1
2 642 1 1 18 LEU HD23 H -5.394 -3.274 1.097 1.00 . A A . 26 LEU HD23 1 1
2 643 1 1 18 LEU HG H -4.975 -2.883 -1.283 1.00 . A A . 26 LEU HG 1 1
2 644 1 1 18 LEU N N -4.289 -0.800 -2.677 1.00 . A A . 26 LEU N 1 1
2 645 1 1 18 LEU O O -1.368 -0.320 -2.700 1.00 . A A . 26 LEU O 1 1
2 646 1 1 19 TRP C C -0.055 2.464 -0.654 1.00 . A A . 27 TRP C 1 1
2 647 1 1 19 TRP CA C -1.074 2.238 -1.758 1.00 . A A . 27 TRP CA 1 1
2 648 1 1 19 TRP CB C -1.711 3.564 -2.183 1.00 . A A . 27 TRP CB 1 1
2 649 1 1 19 TRP CD1 C -3.991 3.823 -3.329 1.00 . A A . 27 TRP CD1 1 1
2 650 1 1 19 TRP CD2 C -2.442 2.827 -4.599 1.00 . A A . 27 TRP CD2 1 1
2 651 1 1 19 TRP CE2 C -3.640 2.909 -5.333 1.00 . A A . 27 TRP CE2 1 1
2 652 1 1 19 TRP CE3 C -1.326 2.236 -5.200 1.00 . A A . 27 TRP CE3 1 1
2 653 1 1 19 TRP CG C -2.687 3.422 -3.317 1.00 . A A . 27 TRP CG 1 1
2 654 1 1 19 TRP CH2 C -2.646 1.851 -7.193 1.00 . A A . 27 TRP CH2 1 1
2 655 1 1 19 TRP CZ2 C -3.753 2.424 -6.632 1.00 . A A . 27 TRP CZ2 1 1
2 656 1 1 19 TRP CZ3 C -1.440 1.755 -6.489 1.00 . A A . 27 TRP CZ3 1 1
2 657 1 1 19 TRP H H -2.701 1.533 -0.604 1.00 . A A . 27 TRP H 1 1
2 658 1 1 19 TRP HA H -0.566 1.810 -2.609 1.00 . A A . 27 TRP HA 1 1
2 659 1 1 19 TRP HB2 H -2.238 3.988 -1.340 1.00 . A A . 27 TRP HB2 1 1
2 660 1 1 19 TRP HB3 H -0.934 4.245 -2.494 1.00 . A A . 27 TRP HB3 1 1
2 661 1 1 19 TRP HD1 H -4.483 4.308 -2.502 1.00 . A A . 27 TRP HD1 1 1
2 662 1 1 19 TRP HE1 H -5.503 3.715 -4.786 1.00 . A A . 27 TRP HE1 1 1
2 663 1 1 19 TRP HE3 H -0.389 2.150 -4.675 1.00 . A A . 27 TRP HE3 1 1
2 664 1 1 19 TRP HH2 H -2.689 1.460 -8.199 1.00 . A A . 27 TRP HH2 1 1
2 665 1 1 19 TRP HZ2 H -4.676 2.492 -7.188 1.00 . A A . 27 TRP HZ2 1 1
2 666 1 1 19 TRP HZ3 H -0.588 1.296 -6.968 1.00 . A A . 27 TRP HZ3 1 1
2 667 1 1 19 TRP N N -2.096 1.297 -1.337 1.00 . A A . 27 TRP N 1 1
2 668 1 1 19 TRP NE1 N -4.569 3.521 -4.536 1.00 . A A . 27 TRP NE1 1 1
2 669 1 1 19 TRP O O -0.348 2.267 0.525 1.00 . A A . 27 TRP O 1 1
2 670 1 1 20 CYS C C 2.183 4.416 0.533 1.00 . A A . 28 CYS C 1 1
2 671 1 1 20 CYS CA C 2.255 3.049 -0.141 1.00 . A A . 28 CYS CA 1 1
2 672 1 1 20 CYS CB C 3.569 2.905 -0.914 1.00 . A A . 28 CYS CB 1 1
2 673 1 1 20 CYS H H 1.273 3.067 -2.004 1.00 . A A . 28 CYS H 1 1
2 674 1 1 20 CYS HA H 2.200 2.279 0.612 1.00 . A A . 28 CYS HA 1 1
2 675 1 1 20 CYS HB2 H 3.502 2.043 -1.560 1.00 . A A . 28 CYS HB2 1 1
2 676 1 1 20 CYS HB3 H 3.719 3.789 -1.517 1.00 . A A . 28 CYS HB3 1 1
2 677 1 1 20 CYS N N 1.138 2.873 -1.056 1.00 . A A . 28 CYS N 1 1
2 678 1 1 20 CYS O O 1.684 5.378 -0.052 1.00 . A A . 28 CYS O 1 1
2 679 1 1 20 CYS SG S 5.043 2.690 0.130 1.00 . A A . 28 CYS SG 1 1
2 680 1 1 21 SER C C 3.828 6.649 2.174 1.00 . A A . 29 SER C 1 1
2 681 1 1 21 SER CA C 2.651 5.734 2.529 1.00 . A A . 29 SER CA 1 1
2 682 1 1 21 SER CB C 2.667 5.402 4.023 1.00 . A A . 29 SER CB 1 1
2 683 1 1 21 SER H H 3.083 3.698 2.169 1.00 . A A . 29 SER H 1 1
2 684 1 1 21 SER HA H 1.730 6.246 2.295 1.00 . A A . 29 SER HA 1 1
2 685 1 1 21 SER HB2 H 2.745 6.314 4.593 1.00 . A A . 29 SER HB2 1 1
2 686 1 1 21 SER HB3 H 1.752 4.891 4.286 1.00 . A A . 29 SER HB3 1 1
2 687 1 1 21 SER HG H 4.338 5.018 4.979 1.00 . A A . 29 SER HG 1 1
2 688 1 1 21 SER N N 2.685 4.497 1.760 1.00 . A A . 29 SER N 1 1
2 689 1 1 21 SER O O 4.419 7.288 3.050 1.00 . A A . 29 SER O 1 1
2 690 1 1 21 SER OG O 3.767 4.563 4.346 1.00 . A A . 29 SER OG 1 1
2 691 1 1 22 GLY C C 6.602 6.873 0.874 1.00 . A A . 30 GLY C 1 1
2 692 1 1 22 GLY CA C 5.292 7.505 0.455 1.00 . A A . 30 GLY CA 1 1
2 693 1 1 22 GLY H H 3.606 6.246 0.227 1.00 . A A . 30 GLY H 1 1
2 694 1 1 22 GLY HA2 H 5.271 7.589 -0.621 1.00 . A A . 30 GLY HA2 1 1
2 695 1 1 22 GLY HA3 H 5.226 8.493 0.888 1.00 . A A . 30 GLY HA3 1 1
2 696 1 1 22 GLY N N 4.153 6.722 0.889 1.00 . A A . 30 GLY N 1 1
2 697 1 1 22 GLY O O 7.300 7.399 1.743 1.00 . A A . 30 GLY O 1 1
2 698 1 1 23 SER C C 8.084 4.539 2.061 1.00 . A A . 31 SER C 1 1
2 699 1 1 23 SER CA C 8.114 4.965 0.593 1.00 . A A . 31 SER CA 1 1
2 700 1 1 23 SER CB C 9.382 5.769 0.286 1.00 . A A . 31 SER CB 1 1
2 701 1 1 23 SER H H 6.337 5.410 -0.459 1.00 . A A . 31 SER H 1 1
2 702 1 1 23 SER HA H 8.110 4.076 -0.020 1.00 . A A . 31 SER HA 1 1
2 703 1 1 23 SER HB2 H 9.414 6.644 0.917 1.00 . A A . 31 SER HB2 1 1
2 704 1 1 23 SER HB3 H 10.248 5.154 0.478 1.00 . A A . 31 SER HB3 1 1
2 705 1 1 23 SER HG H 9.601 5.422 -1.637 1.00 . A A . 31 SER HG 1 1
2 706 1 1 23 SER N N 6.921 5.736 0.256 1.00 . A A . 31 SER N 1 1
2 707 1 1 23 SER O O 8.967 4.891 2.847 1.00 . A A . 31 SER O 1 1
2 708 1 1 23 SER OG O 9.407 6.183 -1.073 1.00 . A A . 31 SER OG 1 1
2 709 1 1 24 GLY C C 6.231 1.977 3.861 1.00 . A A . 32 GLY C 1 1
2 710 1 1 24 GLY CA C 6.916 3.322 3.786 1.00 . A A . 32 GLY CA 1 1
2 711 1 1 24 GLY H H 6.395 3.520 1.749 1.00 . A A . 32 GLY H 1 1
2 712 1 1 24 GLY HA2 H 7.895 3.242 4.233 1.00 . A A . 32 GLY HA2 1 1
2 713 1 1 24 GLY HA3 H 6.333 4.042 4.341 1.00 . A A . 32 GLY HA3 1 1
2 714 1 1 24 GLY N N 7.059 3.783 2.423 1.00 . A A . 32 GLY N 1 1
2 715 1 1 24 GLY O O 6.851 0.941 3.615 1.00 . A A . 32 GLY O 1 1
2 716 1 1 25 HIS C C 2.813 0.992 3.614 1.00 . A A . 33 HIS C 1 1
2 717 1 1 25 HIS CA C 4.161 0.771 4.282 1.00 . A A . 33 HIS CA 1 1
2 718 1 1 25 HIS CB C 3.947 0.343 5.741 1.00 . A A . 33 HIS CB 1 1
2 719 1 1 25 HIS CD2 C 6.260 0.548 6.897 1.00 . A A . 33 HIS CD2 1 1
2 720 1 1 25 HIS CE1 C 6.575 -1.564 7.369 1.00 . A A . 33 HIS CE1 1 1
2 721 1 1 25 HIS CG C 5.185 -0.133 6.438 1.00 . A A . 33 HIS CG 1 1
2 722 1 1 25 HIS H H 4.516 2.855 4.393 1.00 . A A . 33 HIS H 1 1
2 723 1 1 25 HIS HA H 4.693 -0.008 3.756 1.00 . A A . 33 HIS HA 1 1
2 724 1 1 25 HIS HB2 H 3.562 1.181 6.298 1.00 . A A . 33 HIS HB2 1 1
2 725 1 1 25 HIS HB3 H 3.223 -0.460 5.768 1.00 . A A . 33 HIS HB3 1 1
2 726 1 1 25 HIS HD1 H 4.806 -2.210 6.560 1.00 . A A . 33 HIS HD1 1 1
2 727 1 1 25 HIS HD2 H 6.422 1.614 6.821 1.00 . A A . 33 HIS HD2 1 1
2 728 1 1 25 HIS HE1 H 7.014 -2.482 7.730 1.00 . A A . 33 HIS HE1 1 1
2 729 1 1 25 HIS HE2 H 7.873 -0.138 8.044 1.00 . A A . 33 HIS HE2 1 1
2 730 1 1 25 HIS N N 4.953 1.991 4.202 1.00 . A A . 33 HIS N 1 1
2 731 1 1 25 HIS ND1 N 5.415 -1.456 6.750 1.00 . A A . 33 HIS ND1 1 1
2 732 1 1 25 HIS NE2 N 7.107 -0.364 7.471 1.00 . A A . 33 HIS NE2 1 1
2 733 1 1 25 HIS O O 2.182 2.030 3.805 1.00 . A A . 33 HIS O 1 1
2 734 1 1 26 CYS C C -0.026 0.011 3.186 1.00 . A A . 34 CYS C 1 1
2 735 1 1 26 CYS CA C 1.091 0.099 2.161 1.00 . A A . 34 CYS CA 1 1
2 736 1 1 26 CYS CB C 0.955 -1.010 1.120 1.00 . A A . 34 CYS CB 1 1
2 737 1 1 26 CYS H H 2.962 -0.758 2.662 1.00 . A A . 34 CYS H 1 1
2 738 1 1 26 CYS HA H 1.027 1.056 1.663 1.00 . A A . 34 CYS HA 1 1
2 739 1 1 26 CYS HB2 H 1.198 -1.957 1.580 1.00 . A A . 34 CYS HB2 1 1
2 740 1 1 26 CYS HB3 H -0.063 -1.039 0.764 1.00 . A A . 34 CYS HB3 1 1
2 741 1 1 26 CYS N N 2.386 0.026 2.817 1.00 . A A . 34 CYS N 1 1
2 742 1 1 26 CYS O O 0.162 -0.531 4.270 1.00 . A A . 34 CYS O 1 1
2 743 1 1 26 CYS SG S 2.048 -0.786 -0.322 1.00 . A A . 34 CYS SG 1 1
2 744 1 1 27 TYR C C -3.609 0.456 3.015 1.00 . A A . 35 TYR C 1 1
2 745 1 1 27 TYR CA C -2.299 0.589 3.773 1.00 . A A . 35 TYR CA 1 1
2 746 1 1 27 TYR CB C -2.278 1.889 4.588 1.00 . A A . 35 TYR CB 1 1
2 747 1 1 27 TYR CD1 C -1.089 3.686 3.265 1.00 . A A . 35 TYR CD1 1 1
2 748 1 1 27 TYR CD2 C -3.465 3.789 3.424 1.00 . A A . 35 TYR CD2 1 1
2 749 1 1 27 TYR CE1 C -1.088 4.828 2.489 1.00 . A A . 35 TYR CE1 1 1
2 750 1 1 27 TYR CE2 C -3.470 4.932 2.651 1.00 . A A . 35 TYR CE2 1 1
2 751 1 1 27 TYR CG C -2.277 3.146 3.745 1.00 . A A . 35 TYR CG 1 1
2 752 1 1 27 TYR CZ C -2.280 5.445 2.185 1.00 . A A . 35 TYR CZ 1 1
2 753 1 1 27 TYR H H -1.282 0.956 1.959 1.00 . A A . 35 TYR H 1 1
2 754 1 1 27 TYR HA H -2.200 -0.250 4.446 1.00 . A A . 35 TYR HA 1 1
2 755 1 1 27 TYR HB2 H -3.148 1.920 5.223 1.00 . A A . 35 TYR HB2 1 1
2 756 1 1 27 TYR HB3 H -1.390 1.903 5.204 1.00 . A A . 35 TYR HB3 1 1
2 757 1 1 27 TYR HD1 H -0.156 3.198 3.505 1.00 . A A . 35 TYR HD1 1 1
2 758 1 1 27 TYR HD2 H -4.397 3.385 3.791 1.00 . A A . 35 TYR HD2 1 1
2 759 1 1 27 TYR HE1 H -0.155 5.231 2.125 1.00 . A A . 35 TYR HE1 1 1
2 760 1 1 27 TYR HE2 H -4.404 5.417 2.412 1.00 . A A . 35 TYR HE2 1 1
2 761 1 1 27 TYR HH H -2.856 7.242 1.814 1.00 . A A . 35 TYR HH 1 1
2 762 1 1 27 TYR N N -1.179 0.558 2.852 1.00 . A A . 35 TYR N 1 1
2 763 1 1 27 TYR O O -3.634 0.537 1.780 1.00 . A A . 35 TYR O 1 1
2 764 1 1 27 TYR OH O -2.284 6.578 1.406 1.00 . A A . 35 TYR OH 1 1
2 765 1 1 28 HIS C C -6.524 1.437 2.656 1.00 . A A . 36 HIS C 1 1
2 766 1 1 28 HIS CA C -6.016 0.095 3.176 1.00 . A A . 36 HIS CA 1 1
2 767 1 1 28 HIS CB C -7.014 -0.448 4.209 1.00 . A A . 36 HIS CB 1 1
2 768 1 1 28 HIS CD2 C -6.742 -3.018 3.930 1.00 . A A . 36 HIS CD2 1 1
2 769 1 1 28 HIS CE1 C -6.427 -3.534 6.033 1.00 . A A . 36 HIS CE1 1 1
2 770 1 1 28 HIS CG C -6.773 -1.866 4.639 1.00 . A A . 36 HIS CG 1 1
2 771 1 1 28 HIS H H -4.591 0.199 4.734 1.00 . A A . 36 HIS H 1 1
2 772 1 1 28 HIS HA H -5.936 -0.602 2.356 1.00 . A A . 36 HIS HA 1 1
2 773 1 1 28 HIS HB2 H -6.972 0.170 5.092 1.00 . A A . 36 HIS HB2 1 1
2 774 1 1 28 HIS HB3 H -8.009 -0.393 3.792 1.00 . A A . 36 HIS HB3 1 1
2 775 1 1 28 HIS HD1 H -6.539 -1.610 6.720 1.00 . A A . 36 HIS HD1 1 1
2 776 1 1 28 HIS HD2 H -6.865 -3.116 2.860 1.00 . A A . 36 HIS HD2 1 1
2 777 1 1 28 HIS HE1 H -6.260 -4.097 6.939 1.00 . A A . 36 HIS HE1 1 1
2 778 1 1 28 HIS HE2 H -6.597 -4.996 4.613 1.00 . A A . 36 HIS HE2 1 1
2 779 1 1 28 HIS N N -4.689 0.244 3.759 1.00 . A A . 36 HIS N 1 1
2 780 1 1 28 HIS ND1 N -6.571 -2.226 5.953 1.00 . A A . 36 HIS ND1 1 1
2 781 1 1 28 HIS NE2 N -6.526 -4.039 4.820 1.00 . A A . 36 HIS NE2 1 1
2 782 1 1 28 HIS O O -7.306 2.112 3.325 1.00 . A A . 36 HIS O 1 1
2 783 1 1 29 ARG C C -7.810 2.997 0.226 1.00 . A A . 37 ARG C 1 1
2 784 1 1 29 ARG CA C -6.454 3.117 0.909 1.00 . A A . 37 ARG CA 1 1
2 785 1 1 29 ARG CB C -5.387 3.593 -0.084 1.00 . A A . 37 ARG CB 1 1
2 786 1 1 29 ARG CD C -6.580 5.545 -1.190 1.00 . A A . 37 ARG CD 1 1
2 787 1 1 29 ARG CG C -5.388 5.096 -0.358 1.00 . A A . 37 ARG CG 1 1
2 788 1 1 29 ARG CZ C -7.377 7.694 -2.120 1.00 . A A . 37 ARG CZ 1 1
2 789 1 1 29 ARG H H -5.455 1.247 0.979 1.00 . A A . 37 ARG H 1 1
2 790 1 1 29 ARG HA H -6.532 3.826 1.716 1.00 . A A . 37 ARG HA 1 1
2 791 1 1 29 ARG HB2 H -4.415 3.324 0.300 1.00 . A A . 37 ARG HB2 1 1
2 792 1 1 29 ARG HB3 H -5.542 3.081 -1.024 1.00 . A A . 37 ARG HB3 1 1
2 793 1 1 29 ARG HD2 H -6.716 4.849 -2.002 1.00 . A A . 37 ARG HD2 1 1
2 794 1 1 29 ARG HD3 H -7.461 5.544 -0.564 1.00 . A A . 37 ARG HD3 1 1
2 795 1 1 29 ARG HE H -5.461 7.197 -1.853 1.00 . A A . 37 ARG HE 1 1
2 796 1 1 29 ARG HG2 H -5.415 5.616 0.586 1.00 . A A . 37 ARG HG2 1 1
2 797 1 1 29 ARG HG3 H -4.480 5.353 -0.881 1.00 . A A . 37 ARG HG3 1 1
2 798 1 1 29 ARG HH11 H -8.866 6.457 -1.514 1.00 . A A . 37 ARG HH11 1 1
2 799 1 1 29 ARG HH12 H -9.387 7.944 -2.237 1.00 . A A . 37 ARG HH12 1 1
2 800 1 1 29 ARG HH21 H -6.139 9.144 -2.805 1.00 . A A . 37 ARG HH21 1 1
2 801 1 1 29 ARG HH22 H -7.833 9.479 -2.963 1.00 . A A . 37 ARG HH22 1 1
2 802 1 1 29 ARG N N -6.069 1.830 1.475 1.00 . A A . 37 ARG N 1 1
2 803 1 1 29 ARG NE N -6.387 6.888 -1.739 1.00 . A A . 37 ARG NE 1 1
2 804 1 1 29 ARG NH1 N -8.644 7.337 -1.941 1.00 . A A . 37 ARG NH1 1 1
2 805 1 1 29 ARG NH2 N -7.095 8.865 -2.673 1.00 . A A . 37 ARG NH2 1 1
2 806 1 1 29 ARG O O -8.771 3.655 0.615 1.00 . A A . 37 ARG O 1 1
2 807 1 1 30 ARG C C -9.663 0.514 -1.162 1.00 . A A . 38 ARG C 1 1
2 808 1 1 30 ARG CA C -9.137 1.906 -1.487 1.00 . A A . 38 ARG CA 1 1
2 809 1 1 30 ARG CB C -8.954 2.062 -2.997 1.00 . A A . 38 ARG CB 1 1
2 810 1 1 30 ARG CD C -10.024 2.217 -5.263 1.00 . A A . 38 ARG CD 1 1
2 811 1 1 30 ARG CG C -10.256 1.998 -3.778 1.00 . A A . 38 ARG CG 1 1
2 812 1 1 30 ARG CZ C -11.375 2.612 -7.286 1.00 . A A . 38 ARG CZ 1 1
2 813 1 1 30 ARG H H -7.070 1.677 -1.074 1.00 . A A . 38 ARG H 1 1
2 814 1 1 30 ARG HA H -9.853 2.637 -1.143 1.00 . A A . 38 ARG HA 1 1
2 815 1 1 30 ARG HB2 H -8.487 3.014 -3.194 1.00 . A A . 38 ARG HB2 1 1
2 816 1 1 30 ARG HB3 H -8.309 1.275 -3.351 1.00 . A A . 38 ARG HB3 1 1
2 817 1 1 30 ARG HD2 H -9.516 3.159 -5.401 1.00 . A A . 38 ARG HD2 1 1
2 818 1 1 30 ARG HD3 H -9.405 1.416 -5.639 1.00 . A A . 38 ARG HD3 1 1
2 819 1 1 30 ARG HE H -12.094 1.966 -5.537 1.00 . A A . 38 ARG HE 1 1
2 820 1 1 30 ARG HG2 H -10.703 1.025 -3.634 1.00 . A A . 38 ARG HG2 1 1
2 821 1 1 30 ARG HG3 H -10.925 2.762 -3.410 1.00 . A A . 38 ARG HG3 1 1
2 822 1 1 30 ARG HH11 H -9.396 2.977 -7.513 1.00 . A A . 38 ARG HH11 1 1
2 823 1 1 30 ARG HH12 H -10.367 3.259 -8.921 1.00 . A A . 38 ARG HH12 1 1
2 824 1 1 30 ARG HH21 H -13.381 2.339 -7.378 1.00 . A A . 38 ARG HH21 1 1
2 825 1 1 30 ARG HH22 H -12.636 2.891 -8.843 1.00 . A A . 38 ARG HH22 1 1
2 826 1 1 30 ARG N N -7.883 2.147 -0.786 1.00 . A A . 38 ARG N 1 1
2 827 1 1 30 ARG NE N -11.276 2.240 -6.014 1.00 . A A . 38 ARG NE 1 1
2 828 1 1 30 ARG NH1 N -10.293 2.978 -7.961 1.00 . A A . 38 ARG NH1 1 1
2 829 1 1 30 ARG NH2 N -12.557 2.615 -7.885 1.00 . A A . 38 ARG NH2 1 1
2 830 1 1 30 ARG O O -10.869 0.306 -1.021 1.00 . A A . 38 ARG O 1 1
2 831 1 1 31 TYR C C -9.098 -1.893 0.862 1.00 . A A . 39 TYR C 1 1
2 832 1 1 31 TYR CA C -9.127 -1.789 -0.652 1.00 . A A . 39 TYR CA 1 1
2 833 1 1 31 TYR CB C -8.191 -2.827 -1.278 1.00 . A A . 39 TYR CB 1 1
2 834 1 1 31 TYR CD1 C -9.684 -4.861 -1.419 1.00 . A A . 39 TYR CD1 1 1
2 835 1 1 31 TYR CD2 C -7.736 -4.992 -0.051 1.00 . A A . 39 TYR CD2 1 1
2 836 1 1 31 TYR CE1 C -10.013 -6.160 -1.082 1.00 . A A . 39 TYR CE1 1 1
2 837 1 1 31 TYR CE2 C -8.058 -6.293 0.289 1.00 . A A . 39 TYR CE2 1 1
2 838 1 1 31 TYR CG C -8.542 -4.255 -0.910 1.00 . A A . 39 TYR CG 1 1
2 839 1 1 31 TYR CZ C -9.197 -6.872 -0.230 1.00 . A A . 39 TYR CZ 1 1
2 840 1 1 31 TYR H H -7.811 -0.236 -1.225 1.00 . A A . 39 TYR H 1 1
2 841 1 1 31 TYR HA H -10.135 -1.969 -0.995 1.00 . A A . 39 TYR HA 1 1
2 842 1 1 31 TYR HB2 H -8.235 -2.742 -2.353 1.00 . A A . 39 TYR HB2 1 1
2 843 1 1 31 TYR HB3 H -7.180 -2.637 -0.948 1.00 . A A . 39 TYR HB3 1 1
2 844 1 1 31 TYR HD1 H -10.322 -4.301 -2.088 1.00 . A A . 39 TYR HD1 1 1
2 845 1 1 31 TYR HD2 H -6.845 -4.538 0.354 1.00 . A A . 39 TYR HD2 1 1
2 846 1 1 31 TYR HE1 H -10.905 -6.613 -1.488 1.00 . A A . 39 TYR HE1 1 1
2 847 1 1 31 TYR HE2 H -7.418 -6.851 0.956 1.00 . A A . 39 TYR HE2 1 1
2 848 1 1 31 TYR HH H -9.711 -8.673 -0.690 1.00 . A A . 39 TYR HH 1 1
2 849 1 1 31 TYR N N -8.754 -0.443 -1.049 1.00 . A A . 39 TYR N 1 1
2 850 1 1 31 TYR O O -8.031 -1.860 1.475 1.00 . A A . 39 TYR O 1 1
2 851 1 1 31 TYR OH O -9.525 -8.167 0.113 1.00 . A A . 39 TYR OH 1 1
2 852 1 1 32 THR C C -10.763 -3.451 3.357 1.00 . A A . 40 THR C 1 1
2 853 1 1 32 THR CA C -10.388 -2.046 2.900 1.00 . A A . 40 THR CA 1 1
2 854 1 1 32 THR CB C -11.423 -1.023 3.407 1.00 . A A . 40 THR CB 1 1
2 855 1 1 32 THR CG2 C -10.856 0.387 3.355 1.00 . A A . 40 THR CG2 1 1
2 856 1 1 32 THR H H -11.084 -2.025 0.913 1.00 . A A . 40 THR H 1 1
2 857 1 1 32 THR HA H -9.428 -1.790 3.320 1.00 . A A . 40 THR HA 1 1
2 858 1 1 32 THR HB H -11.671 -1.259 4.430 1.00 . A A . 40 THR HB 1 1
2 859 1 1 32 THR HG1 H -12.758 -2.007 2.335 1.00 . A A . 40 THR HG1 1 1
2 860 1 1 32 THR HG21 H -10.001 0.457 4.010 1.00 . A A . 40 THR HG21 1 1
2 861 1 1 32 THR HG22 H -11.612 1.089 3.674 1.00 . A A . 40 THR HG22 1 1
2 862 1 1 32 THR HG23 H -10.555 0.618 2.343 1.00 . A A . 40 THR HG23 1 1
2 863 1 1 32 THR N N -10.271 -1.988 1.458 1.00 . A A . 40 THR N 1 1
2 864 1 1 32 THR O O -11.963 -3.795 3.318 1.00 . A A . 40 THR O 1 1
2 865 1 1 32 THR OXT O -9.852 -4.214 3.736 1.00 . A A . 40 THR OXT 1 1
2 866 1 1 32 THR OG1 O -12.615 -1.091 2.608 1.00 . A A . 40 THR OG1 1 1
3 867 1 1 1 CYS C C 2.288 -7.681 -2.729 1.00 . A A . 9 CYS C 1 1
3 868 1 1 1 CYS CA C 1.952 -7.875 -4.195 1.00 . A A . 9 CYS CA 1 1
3 869 1 1 1 CYS CB C 0.486 -7.508 -4.429 1.00 . A A . 9 CYS CB 1 1
3 870 1 1 1 CYS H1 H 1.701 -9.932 -4.032 1.00 . A A . 9 CYS H1 1 1
3 871 1 1 1 CYS H2 H 3.238 -9.464 -4.549 1.00 . A A . 9 CYS H2 1 1
3 872 1 1 1 CYS H3 H 1.930 -9.392 -5.618 1.00 . A A . 9 CYS H3 1 1
3 873 1 1 1 CYS HA H 2.569 -7.215 -4.777 1.00 . A A . 9 CYS HA 1 1
3 874 1 1 1 CYS HB2 H -0.128 -8.342 -4.145 1.00 . A A . 9 CYS HB2 1 1
3 875 1 1 1 CYS HB3 H 0.234 -6.657 -3.813 1.00 . A A . 9 CYS HB3 1 1
3 876 1 1 1 CYS N N 2.223 -9.261 -4.628 1.00 . A A . 9 CYS N 1 1
3 877 1 1 1 CYS O O 2.460 -8.648 -1.986 1.00 . A A . 9 CYS O 1 1
3 878 1 1 1 CYS SG S 0.075 -7.086 -6.149 1.00 . A A . 9 CYS SG 1 1
3 879 1 1 2 GLY C C 1.307 -6.368 -0.143 1.00 . A A . 10 GLY C 1 1
3 880 1 1 2 GLY CA C 2.564 -6.078 -0.942 1.00 . A A . 10 GLY CA 1 1
3 881 1 1 2 GLY H H 2.473 -5.721 -3.014 1.00 . A A . 10 GLY H 1 1
3 882 1 1 2 GLY HA2 H 3.388 -6.633 -0.523 1.00 . A A . 10 GLY HA2 1 1
3 883 1 1 2 GLY HA3 H 2.779 -5.018 -0.876 1.00 . A A . 10 GLY HA3 1 1
3 884 1 1 2 GLY N N 2.421 -6.425 -2.338 1.00 . A A . 10 GLY N 1 1
3 885 1 1 2 GLY O O 0.947 -7.527 0.076 1.00 . A A . 10 GLY O 1 1
3 886 1 1 3 GLY C C -0.632 -4.435 2.176 1.00 . A A . 11 GLY C 1 1
3 887 1 1 3 GLY CA C -0.571 -5.462 1.070 1.00 . A A . 11 GLY CA 1 1
3 888 1 1 3 GLY H H 0.974 -4.415 0.083 1.00 . A A . 11 GLY H 1 1
3 889 1 1 3 GLY HA2 H -1.427 -5.343 0.424 1.00 . A A . 11 GLY HA2 1 1
3 890 1 1 3 GLY HA3 H -0.592 -6.448 1.504 1.00 . A A . 11 GLY HA3 1 1
3 891 1 1 3 GLY N N 0.635 -5.313 0.284 1.00 . A A . 11 GLY N 1 1
3 892 1 1 3 GLY O O 0.199 -3.526 2.222 1.00 . A A . 11 GLY O 1 1
3 893 1 1 4 ALA C C -0.661 -3.825 5.205 1.00 . A A . 12 ALA C 1 1
3 894 1 1 4 ALA CA C -1.749 -3.614 4.160 1.00 . A A . 12 ALA CA 1 1
3 895 1 1 4 ALA CB C -3.130 -3.730 4.789 1.00 . A A . 12 ALA CB 1 1
3 896 1 1 4 ALA H H -2.230 -5.315 2.992 1.00 . A A . 12 ALA H 1 1
3 897 1 1 4 ALA HA H -1.647 -2.619 3.747 1.00 . A A . 12 ALA HA 1 1
3 898 1 1 4 ALA HB1 H -3.886 -3.582 4.032 1.00 . A A . 12 ALA HB1 1 1
3 899 1 1 4 ALA HB2 H -3.241 -2.979 5.555 1.00 . A A . 12 ALA HB2 1 1
3 900 1 1 4 ALA HB3 H -3.246 -4.710 5.226 1.00 . A A . 12 ALA HB3 1 1
3 901 1 1 4 ALA N N -1.602 -4.562 3.067 1.00 . A A . 12 ALA N 1 1
3 902 1 1 4 ALA O O -0.572 -4.888 5.821 1.00 . A A . 12 ALA O 1 1
3 903 1 1 5 GLY C C 2.514 -3.487 5.728 1.00 . A A . 13 GLY C 1 1
3 904 1 1 5 GLY CA C 1.259 -2.904 6.342 1.00 . A A . 13 GLY CA 1 1
3 905 1 1 5 GLY H H 0.053 -1.990 4.860 1.00 . A A . 13 GLY H 1 1
3 906 1 1 5 GLY HA2 H 1.478 -1.915 6.716 1.00 . A A . 13 GLY HA2 1 1
3 907 1 1 5 GLY HA3 H 0.949 -3.529 7.164 1.00 . A A . 13 GLY HA3 1 1
3 908 1 1 5 GLY N N 0.174 -2.814 5.385 1.00 . A A . 13 GLY N 1 1
3 909 1 1 5 GLY O O 3.469 -3.810 6.431 1.00 . A A . 13 GLY O 1 1
3 910 1 1 6 ALA C C 4.651 -3.049 3.389 1.00 . A A . 14 ALA C 1 1
3 911 1 1 6 ALA CA C 3.666 -4.161 3.707 1.00 . A A . 14 ALA CA 1 1
3 912 1 1 6 ALA CB C 3.230 -4.863 2.432 1.00 . A A . 14 ALA CB 1 1
3 913 1 1 6 ALA H H 1.720 -3.351 3.896 1.00 . A A . 14 ALA H 1 1
3 914 1 1 6 ALA HA H 4.144 -4.885 4.349 1.00 . A A . 14 ALA HA 1 1
3 915 1 1 6 ALA HB1 H 2.524 -5.643 2.674 1.00 . A A . 14 ALA HB1 1 1
3 916 1 1 6 ALA HB2 H 4.092 -5.294 1.946 1.00 . A A . 14 ALA HB2 1 1
3 917 1 1 6 ALA HB3 H 2.763 -4.148 1.770 1.00 . A A . 14 ALA HB3 1 1
3 918 1 1 6 ALA N N 2.513 -3.624 4.410 1.00 . A A . 14 ALA N 1 1
3 919 1 1 6 ALA O O 4.247 -1.933 3.065 1.00 . A A . 14 ALA O 1 1
3 920 1 1 7 LYS C C 7.031 -2.083 1.714 1.00 . A A . 15 LYS C 1 1
3 921 1 1 7 LYS CA C 6.975 -2.370 3.208 1.00 . A A . 15 LYS CA 1 1
3 922 1 1 7 LYS CB C 8.339 -2.847 3.713 1.00 . A A . 15 LYS CB 1 1
3 923 1 1 7 LYS CD C 10.206 -4.525 3.510 1.00 . A A . 15 LYS CD 1 1
3 924 1 1 7 LYS CE C 10.379 -5.000 4.951 1.00 . A A . 15 LYS CE 1 1
3 925 1 1 7 LYS CG C 8.763 -4.197 3.164 1.00 . A A . 15 LYS CG 1 1
3 926 1 1 7 LYS H H 6.198 -4.255 3.776 1.00 . A A . 15 LYS H 1 1
3 927 1 1 7 LYS HA H 6.714 -1.458 3.722 1.00 . A A . 15 LYS HA 1 1
3 928 1 1 7 LYS HB2 H 9.086 -2.119 3.436 1.00 . A A . 15 LYS HB2 1 1
3 929 1 1 7 LYS HB3 H 8.301 -2.917 4.788 1.00 . A A . 15 LYS HB3 1 1
3 930 1 1 7 LYS HD2 H 10.551 -5.302 2.848 1.00 . A A . 15 LYS HD2 1 1
3 931 1 1 7 LYS HD3 H 10.800 -3.637 3.362 1.00 . A A . 15 LYS HD3 1 1
3 932 1 1 7 LYS HE2 H 9.664 -5.785 5.143 1.00 . A A . 15 LYS HE2 1 1
3 933 1 1 7 LYS HE3 H 11.377 -5.395 5.064 1.00 . A A . 15 LYS HE3 1 1
3 934 1 1 7 LYS HG2 H 8.126 -4.960 3.582 1.00 . A A . 15 LYS HG2 1 1
3 935 1 1 7 LYS HG3 H 8.654 -4.186 2.091 1.00 . A A . 15 LYS HG3 1 1
3 936 1 1 7 LYS HZ1 H 10.737 -3.079 5.693 1.00 . A A . 15 LYS HZ1 1 1
3 937 1 1 7 LYS HZ2 H 10.476 -4.238 6.892 1.00 . A A . 15 LYS HZ2 1 1
3 938 1 1 7 LYS HZ3 H 9.172 -3.648 5.996 1.00 . A A . 15 LYS HZ3 1 1
3 939 1 1 7 LYS N N 5.939 -3.350 3.498 1.00 . A A . 15 LYS N 1 1
3 940 1 1 7 LYS NZ N 10.176 -3.916 5.950 1.00 . A A . 15 LYS NZ 1 1
3 941 1 1 7 LYS O O 6.936 -2.995 0.886 1.00 . A A . 15 LYS O 1 1
3 942 1 1 8 CYS C C 8.052 0.784 -0.269 1.00 . A A . 16 CYS C 1 1
3 943 1 1 8 CYS CA C 7.115 -0.385 -0.010 1.00 . A A . 16 CYS CA 1 1
3 944 1 1 8 CYS CB C 5.682 0.031 -0.337 1.00 . A A . 16 CYS CB 1 1
3 945 1 1 8 CYS H H 7.343 -0.149 2.077 1.00 . A A . 16 CYS H 1 1
3 946 1 1 8 CYS HA H 7.396 -1.214 -0.640 1.00 . A A . 16 CYS HA 1 1
3 947 1 1 8 CYS HB2 H 5.652 0.453 -1.331 1.00 . A A . 16 CYS HB2 1 1
3 948 1 1 8 CYS HB3 H 5.041 -0.839 -0.298 1.00 . A A . 16 CYS HB3 1 1
3 949 1 1 8 CYS N N 7.183 -0.818 1.375 1.00 . A A . 16 CYS N 1 1
3 950 1 1 8 CYS O O 8.421 1.520 0.649 1.00 . A A . 16 CYS O 1 1
3 951 1 1 8 CYS SG S 5.005 1.274 0.813 1.00 . A A . 16 CYS SG 1 1
3 952 1 1 9 SER C C 8.342 2.906 -2.922 1.00 . A A . 17 SER C 1 1
3 953 1 1 9 SER CA C 9.201 2.101 -1.952 1.00 . A A . 17 SER CA 1 1
3 954 1 1 9 SER CB C 10.513 1.671 -2.608 1.00 . A A . 17 SER CB 1 1
3 955 1 1 9 SER H H 8.236 0.237 -2.179 1.00 . A A . 17 SER H 1 1
3 956 1 1 9 SER HA H 9.414 2.704 -1.083 1.00 . A A . 17 SER HA 1 1
3 957 1 1 9 SER HB2 H 10.301 1.146 -3.527 1.00 . A A . 17 SER HB2 1 1
3 958 1 1 9 SER HB3 H 11.111 2.544 -2.819 1.00 . A A . 17 SER HB3 1 1
3 959 1 1 9 SER HG H 10.693 0.053 -1.513 1.00 . A A . 17 SER HG 1 1
3 960 1 1 9 SER N N 8.453 0.935 -1.521 1.00 . A A . 17 SER N 1 1
3 961 1 1 9 SER O O 8.441 4.129 -3.000 1.00 . A A . 17 SER O 1 1
3 962 1 1 9 SER OG O 11.244 0.811 -1.745 1.00 . A A . 17 SER OG 1 1
3 963 1 1 10 THR C C 5.149 2.152 -4.283 1.00 . A A . 18 THR C 1 1
3 964 1 1 10 THR CA C 6.509 2.798 -4.527 1.00 . A A . 18 THR CA 1 1
3 965 1 1 10 THR CB C 6.900 2.614 -6.009 1.00 . A A . 18 THR CB 1 1
3 966 1 1 10 THR CG2 C 8.139 3.428 -6.361 1.00 . A A . 18 THR CG2 1 1
3 967 1 1 10 THR H H 7.515 1.211 -3.578 1.00 . A A . 18 THR H 1 1
3 968 1 1 10 THR HA H 6.452 3.854 -4.307 1.00 . A A . 18 THR HA 1 1
3 969 1 1 10 THR HB H 6.079 2.955 -6.625 1.00 . A A . 18 THR HB 1 1
3 970 1 1 10 THR HG1 H 7.372 0.763 -5.459 1.00 . A A . 18 THR HG1 1 1
3 971 1 1 10 THR HG21 H 8.971 3.099 -5.757 1.00 . A A . 18 THR HG21 1 1
3 972 1 1 10 THR HG22 H 7.949 4.474 -6.169 1.00 . A A . 18 THR HG22 1 1
3 973 1 1 10 THR HG23 H 8.376 3.292 -7.405 1.00 . A A . 18 THR HG23 1 1
3 974 1 1 10 THR N N 7.488 2.194 -3.644 1.00 . A A . 18 THR N 1 1
3 975 1 1 10 THR O O 5.050 1.204 -3.502 1.00 . A A . 18 THR O 1 1
3 976 1 1 10 THR OG1 O 7.140 1.224 -6.285 1.00 . A A . 18 THR OG1 1 1
3 977 1 1 11 LYS C C 2.774 0.697 -5.599 1.00 . A A . 19 LYS C 1 1
3 978 1 1 11 LYS CA C 2.796 2.005 -4.817 1.00 . A A . 19 LYS CA 1 1
3 979 1 1 11 LYS CB C 1.679 2.929 -5.310 1.00 . A A . 19 LYS CB 1 1
3 980 1 1 11 LYS CD C 0.553 4.076 -7.237 1.00 . A A . 19 LYS CD 1 1
3 981 1 1 11 LYS CE C 0.583 4.366 -8.730 1.00 . A A . 19 LYS CE 1 1
3 982 1 1 11 LYS CG C 1.755 3.260 -6.791 1.00 . A A . 19 LYS CG 1 1
3 983 1 1 11 LYS H H 4.209 3.439 -5.498 1.00 . A A . 19 LYS H 1 1
3 984 1 1 11 LYS HA H 2.634 1.784 -3.771 1.00 . A A . 19 LYS HA 1 1
3 985 1 1 11 LYS HB2 H 0.728 2.452 -5.119 1.00 . A A . 19 LYS HB2 1 1
3 986 1 1 11 LYS HB3 H 1.723 3.854 -4.755 1.00 . A A . 19 LYS HB3 1 1
3 987 1 1 11 LYS HD2 H -0.346 3.523 -7.011 1.00 . A A . 19 LYS HD2 1 1
3 988 1 1 11 LYS HD3 H 0.546 5.011 -6.697 1.00 . A A . 19 LYS HD3 1 1
3 989 1 1 11 LYS HE2 H 0.614 3.429 -9.264 1.00 . A A . 19 LYS HE2 1 1
3 990 1 1 11 LYS HE3 H -0.315 4.901 -8.995 1.00 . A A . 19 LYS HE3 1 1
3 991 1 1 11 LYS HG2 H 2.652 3.830 -6.976 1.00 . A A . 19 LYS HG2 1 1
3 992 1 1 11 LYS HG3 H 1.786 2.341 -7.356 1.00 . A A . 19 LYS HG3 1 1
3 993 1 1 11 LYS HZ1 H 1.795 6.058 -8.565 1.00 . A A . 19 LYS HZ1 1 1
3 994 1 1 11 LYS HZ2 H 1.706 5.430 -10.129 1.00 . A A . 19 LYS HZ2 1 1
3 995 1 1 11 LYS HZ3 H 2.639 4.648 -8.959 1.00 . A A . 19 LYS HZ3 1 1
3 996 1 1 11 LYS N N 4.104 2.639 -4.938 1.00 . A A . 19 LYS N 1 1
3 997 1 1 11 LYS NZ N 1.763 5.181 -9.121 1.00 . A A . 19 LYS NZ 1 1
3 998 1 1 11 LYS O O 1.970 -0.193 -5.324 1.00 . A A . 19 LYS O 1 1
3 999 1 1 12 SER C C 4.241 -1.816 -6.633 1.00 . A A . 20 SER C 1 1
3 1000 1 1 12 SER CA C 3.780 -0.588 -7.417 1.00 . A A . 20 SER CA 1 1
3 1001 1 1 12 SER CB C 4.744 -0.302 -8.567 1.00 . A A . 20 SER CB 1 1
3 1002 1 1 12 SER H H 4.323 1.317 -6.695 1.00 . A A . 20 SER H 1 1
3 1003 1 1 12 SER HA H 2.798 -0.781 -7.821 1.00 . A A . 20 SER HA 1 1
3 1004 1 1 12 SER HB2 H 5.751 -0.243 -8.184 1.00 . A A . 20 SER HB2 1 1
3 1005 1 1 12 SER HB3 H 4.680 -1.094 -9.296 1.00 . A A . 20 SER HB3 1 1
3 1006 1 1 12 SER HG H 3.477 0.934 -9.417 1.00 . A A . 20 SER HG 1 1
3 1007 1 1 12 SER N N 3.689 0.583 -6.558 1.00 . A A . 20 SER N 1 1
3 1008 1 1 12 SER O O 4.091 -2.949 -7.092 1.00 . A A . 20 SER O 1 1
3 1009 1 1 12 SER OG O 4.418 0.927 -9.195 1.00 . A A . 20 SER OG 1 1
3 1010 1 1 13 ASP C C 3.995 -3.390 -3.996 1.00 . A A . 21 ASP C 1 1
3 1011 1 1 13 ASP CA C 5.215 -2.681 -4.574 1.00 . A A . 21 ASP CA 1 1
3 1012 1 1 13 ASP CB C 6.098 -2.168 -3.429 1.00 . A A . 21 ASP CB 1 1
3 1013 1 1 13 ASP CG C 7.430 -1.613 -3.896 1.00 . A A . 21 ASP CG 1 1
3 1014 1 1 13 ASP H H 4.929 -0.662 -5.148 1.00 . A A . 21 ASP H 1 1
3 1015 1 1 13 ASP HA H 5.779 -3.384 -5.169 1.00 . A A . 21 ASP HA 1 1
3 1016 1 1 13 ASP HB2 H 5.571 -1.384 -2.904 1.00 . A A . 21 ASP HB2 1 1
3 1017 1 1 13 ASP HB3 H 6.290 -2.981 -2.744 1.00 . A A . 21 ASP HB3 1 1
3 1018 1 1 13 ASP N N 4.797 -1.587 -5.445 1.00 . A A . 21 ASP N 1 1
3 1019 1 1 13 ASP O O 4.103 -4.468 -3.415 1.00 . A A . 21 ASP O 1 1
3 1020 1 1 13 ASP OD1 O 8.397 -2.396 -4.026 1.00 . A A . 21 ASP OD1 1 1
3 1021 1 1 13 ASP OD2 O 7.526 -0.389 -4.111 1.00 . A A . 21 ASP OD2 1 1
3 1022 1 1 14 CYS C C 0.509 -3.330 -4.717 1.00 . A A . 22 CYS C 1 1
3 1023 1 1 14 CYS CA C 1.593 -3.327 -3.640 1.00 . A A . 22 CYS CA 1 1
3 1024 1 1 14 CYS CB C 1.146 -2.534 -2.409 1.00 . A A . 22 CYS CB 1 1
3 1025 1 1 14 CYS H H 2.804 -1.927 -4.651 1.00 . A A . 22 CYS H 1 1
3 1026 1 1 14 CYS HA H 1.784 -4.345 -3.345 1.00 . A A . 22 CYS HA 1 1
3 1027 1 1 14 CYS HB2 H 1.106 -1.490 -2.661 1.00 . A A . 22 CYS HB2 1 1
3 1028 1 1 14 CYS HB3 H 0.165 -2.868 -2.112 1.00 . A A . 22 CYS HB3 1 1
3 1029 1 1 14 CYS N N 2.832 -2.777 -4.160 1.00 . A A . 22 CYS N 1 1
3 1030 1 1 14 CYS O O 0.592 -2.591 -5.700 1.00 . A A . 22 CYS O 1 1
3 1031 1 1 14 CYS SG S 2.254 -2.711 -0.971 1.00 . A A . 22 CYS SG 1 1
3 1032 1 1 15 CYS C C -2.486 -3.075 -5.452 1.00 . A A . 23 CYS C 1 1
3 1033 1 1 15 CYS CA C -1.590 -4.309 -5.488 1.00 . A A . 23 CYS CA 1 1
3 1034 1 1 15 CYS CB C -2.415 -5.565 -5.187 1.00 . A A . 23 CYS CB 1 1
3 1035 1 1 15 CYS H H -0.506 -4.736 -3.727 1.00 . A A . 23 CYS H 1 1
3 1036 1 1 15 CYS HA H -1.162 -4.399 -6.474 1.00 . A A . 23 CYS HA 1 1
3 1037 1 1 15 CYS HB2 H -2.297 -5.818 -4.144 1.00 . A A . 23 CYS HB2 1 1
3 1038 1 1 15 CYS HB3 H -3.456 -5.354 -5.382 1.00 . A A . 23 CYS HB3 1 1
3 1039 1 1 15 CYS N N -0.493 -4.183 -4.532 1.00 . A A . 23 CYS N 1 1
3 1040 1 1 15 CYS O O -2.533 -2.358 -4.447 1.00 . A A . 23 CYS O 1 1
3 1041 1 1 15 CYS SG S -1.955 -7.043 -6.165 1.00 . A A . 23 CYS SG 1 1
3 1042 1 1 16 SER C C -5.135 -1.633 -5.644 1.00 . A A . 24 SER C 1 1
3 1043 1 1 16 SER CA C -4.054 -1.683 -6.722 1.00 . A A . 24 SER CA 1 1
3 1044 1 1 16 SER CB C -4.699 -1.715 -8.106 1.00 . A A . 24 SER CB 1 1
3 1045 1 1 16 SER H H -3.125 -3.488 -7.296 1.00 . A A . 24 SER H 1 1
3 1046 1 1 16 SER HA H -3.441 -0.800 -6.640 1.00 . A A . 24 SER HA 1 1
3 1047 1 1 16 SER HB2 H -5.347 -2.574 -8.180 1.00 . A A . 24 SER HB2 1 1
3 1048 1 1 16 SER HB3 H -5.278 -0.815 -8.252 1.00 . A A . 24 SER HB3 1 1
3 1049 1 1 16 SER HG H -3.477 -2.722 -9.267 1.00 . A A . 24 SER HG 1 1
3 1050 1 1 16 SER N N -3.188 -2.846 -6.558 1.00 . A A . 24 SER N 1 1
3 1051 1 1 16 SER O O -6.133 -2.352 -5.712 1.00 . A A . 24 SER O 1 1
3 1052 1 1 16 SER OG O -3.714 -1.796 -9.124 1.00 . A A . 24 SER OG 1 1
3 1053 1 1 17 GLY C C -5.049 -0.398 -2.274 1.00 . A A . 25 GLY C 1 1
3 1054 1 1 17 GLY CA C -5.825 -0.676 -3.535 1.00 . A A . 25 GLY CA 1 1
3 1055 1 1 17 GLY H H -4.144 -0.182 -4.709 1.00 . A A . 25 GLY H 1 1
3 1056 1 1 17 GLY HA2 H -6.532 0.124 -3.703 1.00 . A A . 25 GLY HA2 1 1
3 1057 1 1 17 GLY HA3 H -6.357 -1.608 -3.424 1.00 . A A . 25 GLY HA3 1 1
3 1058 1 1 17 GLY N N -4.928 -0.769 -4.667 1.00 . A A . 25 GLY N 1 1
3 1059 1 1 17 GLY O O -5.529 0.284 -1.365 1.00 . A A . 25 GLY O 1 1
3 1060 1 1 18 LEU C C -1.906 0.411 -1.642 1.00 . A A . 26 LEU C 1 1
3 1061 1 1 18 LEU CA C -2.907 -0.628 -1.157 1.00 . A A . 26 LEU CA 1 1
3 1062 1 1 18 LEU CB C -2.153 -1.878 -0.679 1.00 . A A . 26 LEU CB 1 1
3 1063 1 1 18 LEU CD1 C -4.157 -2.506 0.709 1.00 . A A . 26 LEU CD1 1 1
3 1064 1 1 18 LEU CD2 C -3.489 -3.942 -1.229 1.00 . A A . 26 LEU CD2 1 1
3 1065 1 1 18 LEU CG C -2.999 -3.028 -0.118 1.00 . A A . 26 LEU CG 1 1
3 1066 1 1 18 LEU H H -3.551 -1.535 -2.950 1.00 . A A . 26 LEU H 1 1
3 1067 1 1 18 LEU HA H -3.471 -0.212 -0.334 1.00 . A A . 26 LEU HA 1 1
3 1068 1 1 18 LEU HB2 H -1.586 -2.259 -1.513 1.00 . A A . 26 LEU HB2 1 1
3 1069 1 1 18 LEU HB3 H -1.461 -1.572 0.088 1.00 . A A . 26 LEU HB3 1 1
3 1070 1 1 18 LEU HD11 H -4.702 -3.337 1.130 1.00 . A A . 26 LEU HD11 1 1
3 1071 1 1 18 LEU HD12 H -4.816 -1.926 0.080 1.00 . A A . 26 LEU HD12 1 1
3 1072 1 1 18 LEU HD13 H -3.779 -1.884 1.507 1.00 . A A . 26 LEU HD13 1 1
3 1073 1 1 18 LEU HD21 H -2.639 -4.380 -1.731 1.00 . A A . 26 LEU HD21 1 1
3 1074 1 1 18 LEU HD22 H -4.071 -3.371 -1.936 1.00 . A A . 26 LEU HD22 1 1
3 1075 1 1 18 LEU HD23 H -4.100 -4.725 -0.805 1.00 . A A . 26 LEU HD23 1 1
3 1076 1 1 18 LEU HG H -2.377 -3.617 0.539 1.00 . A A . 26 LEU HG 1 1
3 1077 1 1 18 LEU N N -3.834 -0.928 -2.229 1.00 . A A . 26 LEU N 1 1
3 1078 1 1 18 LEU O O -1.116 0.147 -2.549 1.00 . A A . 26 LEU O 1 1
3 1079 1 1 19 TRP C C 0.051 2.871 -0.476 1.00 . A A . 27 TRP C 1 1
3 1080 1 1 19 TRP CA C -1.086 2.681 -1.463 1.00 . A A . 27 TRP CA 1 1
3 1081 1 1 19 TRP CB C -1.893 3.969 -1.619 1.00 . A A . 27 TRP CB 1 1
3 1082 1 1 19 TRP CD1 C -3.757 3.276 -3.239 1.00 . A A . 27 TRP CD1 1 1
3 1083 1 1 19 TRP CD2 C -2.368 4.838 -4.038 1.00 . A A . 27 TRP CD2 1 1
3 1084 1 1 19 TRP CE2 C -3.328 4.546 -5.024 1.00 . A A . 27 TRP CE2 1 1
3 1085 1 1 19 TRP CE3 C -1.389 5.797 -4.314 1.00 . A A . 27 TRP CE3 1 1
3 1086 1 1 19 TRP CG C -2.657 4.014 -2.906 1.00 . A A . 27 TRP CG 1 1
3 1087 1 1 19 TRP CH2 C -2.366 6.109 -6.507 1.00 . A A . 27 TRP CH2 1 1
3 1088 1 1 19 TRP CZ2 C -3.336 5.175 -6.264 1.00 . A A . 27 TRP CZ2 1 1
3 1089 1 1 19 TRP CZ3 C -1.399 6.421 -5.545 1.00 . A A . 27 TRP CZ3 1 1
3 1090 1 1 19 TRP H H -2.570 1.722 -0.301 1.00 . A A . 27 TRP H 1 1
3 1091 1 1 19 TRP HA H -0.664 2.417 -2.422 1.00 . A A . 27 TRP HA 1 1
3 1092 1 1 19 TRP HB2 H -2.599 4.047 -0.806 1.00 . A A . 27 TRP HB2 1 1
3 1093 1 1 19 TRP HB3 H -1.223 4.815 -1.595 1.00 . A A . 27 TRP HB3 1 1
3 1094 1 1 19 TRP HD1 H -4.224 2.552 -2.588 1.00 . A A . 27 TRP HD1 1 1
3 1095 1 1 19 TRP HE1 H -4.932 3.192 -4.978 1.00 . A A . 27 TRP HE1 1 1
3 1096 1 1 19 TRP HE3 H -0.635 6.051 -3.584 1.00 . A A . 27 TRP HE3 1 1
3 1097 1 1 19 TRP HH2 H -2.335 6.622 -7.457 1.00 . A A . 27 TRP HH2 1 1
3 1098 1 1 19 TRP HZ2 H -4.075 4.946 -7.017 1.00 . A A . 27 TRP HZ2 1 1
3 1099 1 1 19 TRP HZ3 H -0.649 7.163 -5.777 1.00 . A A . 27 TRP HZ3 1 1
3 1100 1 1 19 TRP N N -1.951 1.588 -1.049 1.00 . A A . 27 TRP N 1 1
3 1101 1 1 19 TRP NE1 N -4.164 3.588 -4.512 1.00 . A A . 27 TRP NE1 1 1
3 1102 1 1 19 TRP O O -0.127 2.699 0.729 1.00 . A A . 27 TRP O 1 1
3 1103 1 1 20 CYS C C 2.445 4.650 0.574 1.00 . A A . 28 CYS C 1 1
3 1104 1 1 20 CYS CA C 2.416 3.329 -0.187 1.00 . A A . 28 CYS CA 1 1
3 1105 1 1 20 CYS CB C 3.653 3.205 -1.080 1.00 . A A . 28 CYS CB 1 1
3 1106 1 1 20 CYS H H 1.266 3.440 -1.953 1.00 . A A . 28 CYS H 1 1
3 1107 1 1 20 CYS HA H 2.411 2.517 0.522 1.00 . A A . 28 CYS HA 1 1
3 1108 1 1 20 CYS HB2 H 3.546 2.333 -1.709 1.00 . A A . 28 CYS HB2 1 1
3 1109 1 1 20 CYS HB3 H 3.727 4.084 -1.703 1.00 . A A . 28 CYS HB3 1 1
3 1110 1 1 20 CYS N N 1.214 3.226 -0.996 1.00 . A A . 28 CYS N 1 1
3 1111 1 1 20 CYS O O 2.502 5.725 -0.027 1.00 . A A . 28 CYS O 1 1
3 1112 1 1 20 CYS SG S 5.221 3.038 -0.169 1.00 . A A . 28 CYS SG 1 1
3 1113 1 1 21 SER C C 3.942 6.114 2.944 1.00 . A A . 29 SER C 1 1
3 1114 1 1 21 SER CA C 2.476 5.735 2.748 1.00 . A A . 29 SER CA 1 1
3 1115 1 1 21 SER CB C 1.812 5.453 4.101 1.00 . A A . 29 SER CB 1 1
3 1116 1 1 21 SER H H 2.296 3.676 2.312 1.00 . A A . 29 SER H 1 1
3 1117 1 1 21 SER HA H 1.958 6.548 2.258 1.00 . A A . 29 SER HA 1 1
3 1118 1 1 21 SER HB2 H 0.790 5.145 3.941 1.00 . A A . 29 SER HB2 1 1
3 1119 1 1 21 SER HB3 H 2.351 4.662 4.604 1.00 . A A . 29 SER HB3 1 1
3 1120 1 1 21 SER HG H 1.459 6.372 5.798 1.00 . A A . 29 SER HG 1 1
3 1121 1 1 21 SER N N 2.389 4.562 1.895 1.00 . A A . 29 SER N 1 1
3 1122 1 1 21 SER O O 4.837 5.298 2.718 1.00 . A A . 29 SER O 1 1
3 1123 1 1 21 SER OG O 1.812 6.604 4.930 1.00 . A A . 29 SER OG 1 1
3 1124 1 1 22 GLY C C 6.306 7.169 4.636 1.00 . A A . 30 GLY C 1 1
3 1125 1 1 22 GLY CA C 5.526 7.867 3.538 1.00 . A A . 30 GLY CA 1 1
3 1126 1 1 22 GLY H H 3.412 7.931 3.589 1.00 . A A . 30 GLY H 1 1
3 1127 1 1 22 GLY HA2 H 6.057 7.746 2.608 1.00 . A A . 30 GLY HA2 1 1
3 1128 1 1 22 GLY HA3 H 5.469 8.920 3.770 1.00 . A A . 30 GLY HA3 1 1
3 1129 1 1 22 GLY N N 4.175 7.353 3.376 1.00 . A A . 30 GLY N 1 1
3 1130 1 1 22 GLY O O 7.496 7.422 4.816 1.00 . A A . 30 GLY O 1 1
3 1131 1 1 23 SER C C 6.936 4.264 5.813 1.00 . A A . 31 SER C 1 1
3 1132 1 1 23 SER CA C 6.277 5.505 6.410 1.00 . A A . 31 SER CA 1 1
3 1133 1 1 23 SER CB C 5.238 5.098 7.454 1.00 . A A . 31 SER CB 1 1
3 1134 1 1 23 SER H H 4.677 6.173 5.211 1.00 . A A . 31 SER H 1 1
3 1135 1 1 23 SER HA H 7.032 6.117 6.880 1.00 . A A . 31 SER HA 1 1
3 1136 1 1 23 SER HB2 H 5.686 4.412 8.157 1.00 . A A . 31 SER HB2 1 1
3 1137 1 1 23 SER HB3 H 4.890 5.977 7.977 1.00 . A A . 31 SER HB3 1 1
3 1138 1 1 23 SER HG H 3.377 4.471 7.445 1.00 . A A . 31 SER HG 1 1
3 1139 1 1 23 SER N N 5.635 6.292 5.370 1.00 . A A . 31 SER N 1 1
3 1140 1 1 23 SER O O 7.602 3.499 6.512 1.00 . A A . 31 SER O 1 1
3 1141 1 1 23 SER OG O 4.128 4.463 6.837 1.00 . A A . 31 SER OG 1 1
3 1142 1 1 24 GLY C C 6.415 1.695 3.990 1.00 . A A . 32 GLY C 1 1
3 1143 1 1 24 GLY CA C 7.301 2.913 3.845 1.00 . A A . 32 GLY CA 1 1
3 1144 1 1 24 GLY H H 6.215 4.720 4.002 1.00 . A A . 32 GLY H 1 1
3 1145 1 1 24 GLY HA2 H 7.421 3.138 2.797 1.00 . A A . 32 GLY HA2 1 1
3 1146 1 1 24 GLY HA3 H 8.268 2.695 4.273 1.00 . A A . 32 GLY HA3 1 1
3 1147 1 1 24 GLY N N 6.743 4.068 4.513 1.00 . A A . 32 GLY N 1 1
3 1148 1 1 24 GLY O O 6.885 0.563 3.908 1.00 . A A . 32 GLY O 1 1
3 1149 1 1 25 HIS C C 2.909 1.154 3.558 1.00 . A A . 33 HIS C 1 1
3 1150 1 1 25 HIS CA C 4.162 0.849 4.369 1.00 . A A . 33 HIS CA 1 1
3 1151 1 1 25 HIS CB C 3.775 0.653 5.840 1.00 . A A . 33 HIS CB 1 1
3 1152 1 1 25 HIS CD2 C 5.652 -0.893 6.738 1.00 . A A . 33 HIS CD2 1 1
3 1153 1 1 25 HIS CE1 C 6.379 0.392 8.352 1.00 . A A . 33 HIS CE1 1 1
3 1154 1 1 25 HIS CG C 4.908 0.237 6.724 1.00 . A A . 33 HIS CG 1 1
3 1155 1 1 25 HIS H H 4.819 2.857 4.282 1.00 . A A . 33 HIS H 1 1
3 1156 1 1 25 HIS HA H 4.617 -0.062 3.996 1.00 . A A . 33 HIS HA 1 1
3 1157 1 1 25 HIS HB2 H 3.381 1.582 6.226 1.00 . A A . 33 HIS HB2 1 1
3 1158 1 1 25 HIS HB3 H 3.009 -0.107 5.903 1.00 . A A . 33 HIS HB3 1 1
3 1159 1 1 25 HIS HD1 H 5.046 1.905 8.008 1.00 . A A . 33 HIS HD1 1 1
3 1160 1 1 25 HIS HD2 H 5.550 -1.737 6.068 1.00 . A A . 33 HIS HD2 1 1
3 1161 1 1 25 HIS HE1 H 6.945 0.766 9.192 1.00 . A A . 33 HIS HE1 1 1
3 1162 1 1 25 HIS HE2 H 7.355 -1.340 7.877 1.00 . A A . 33 HIS HE2 1 1
3 1163 1 1 25 HIS N N 5.129 1.930 4.222 1.00 . A A . 33 HIS N 1 1
3 1164 1 1 25 HIS ND1 N 5.388 1.020 7.750 1.00 . A A . 33 HIS ND1 1 1
3 1165 1 1 25 HIS NE2 N 6.559 -0.771 7.759 1.00 . A A . 33 HIS NE2 1 1
3 1166 1 1 25 HIS O O 2.431 2.288 3.550 1.00 . A A . 33 HIS O 1 1
3 1167 1 1 26 CYS C C -0.052 0.244 3.036 1.00 . A A . 34 CYS C 1 1
3 1168 1 1 26 CYS CA C 1.158 0.294 2.110 1.00 . A A . 34 CYS CA 1 1
3 1169 1 1 26 CYS CB C 1.035 -0.814 1.062 1.00 . A A . 34 CYS CB 1 1
3 1170 1 1 26 CYS H H 2.864 -0.716 2.861 1.00 . A A . 34 CYS H 1 1
3 1171 1 1 26 CYS HA H 1.181 1.252 1.612 1.00 . A A . 34 CYS HA 1 1
3 1172 1 1 26 CYS HB2 H 1.038 -1.771 1.563 1.00 . A A . 34 CYS HB2 1 1
3 1173 1 1 26 CYS HB3 H 0.101 -0.695 0.543 1.00 . A A . 34 CYS HB3 1 1
3 1174 1 1 26 CYS N N 2.394 0.149 2.869 1.00 . A A . 34 CYS N 1 1
3 1175 1 1 26 CYS O O -0.072 -0.527 3.995 1.00 . A A . 34 CYS O 1 1
3 1176 1 1 26 CYS SG S 2.361 -0.839 -0.186 1.00 . A A . 34 CYS SG 1 1
3 1177 1 1 27 TYR C C -3.481 0.828 2.585 1.00 . A A . 35 TYR C 1 1
3 1178 1 1 27 TYR CA C -2.293 1.033 3.523 1.00 . A A . 35 TYR CA 1 1
3 1179 1 1 27 TYR CB C -2.464 2.309 4.363 1.00 . A A . 35 TYR CB 1 1
3 1180 1 1 27 TYR CD1 C -3.906 4.127 3.370 1.00 . A A . 35 TYR CD1 1 1
3 1181 1 1 27 TYR CD2 C -1.550 4.254 3.026 1.00 . A A . 35 TYR CD2 1 1
3 1182 1 1 27 TYR CE1 C -4.076 5.297 2.657 1.00 . A A . 35 TYR CE1 1 1
3 1183 1 1 27 TYR CE2 C -1.714 5.425 2.309 1.00 . A A . 35 TYR CE2 1 1
3 1184 1 1 27 TYR CG C -2.642 3.585 3.566 1.00 . A A . 35 TYR CG 1 1
3 1185 1 1 27 TYR CZ C -2.979 5.941 2.129 1.00 . A A . 35 TYR CZ 1 1
3 1186 1 1 27 TYR H H -0.956 1.713 2.022 1.00 . A A . 35 TYR H 1 1
3 1187 1 1 27 TYR HA H -2.235 0.184 4.189 1.00 . A A . 35 TYR HA 1 1
3 1188 1 1 27 TYR HB2 H -3.332 2.197 4.993 1.00 . A A . 35 TYR HB2 1 1
3 1189 1 1 27 TYR HB3 H -1.591 2.431 4.989 1.00 . A A . 35 TYR HB3 1 1
3 1190 1 1 27 TYR HD1 H -4.765 3.621 3.783 1.00 . A A . 35 TYR HD1 1 1
3 1191 1 1 27 TYR HD2 H -0.562 3.845 3.168 1.00 . A A . 35 TYR HD2 1 1
3 1192 1 1 27 TYR HE1 H -5.067 5.702 2.516 1.00 . A A . 35 TYR HE1 1 1
3 1193 1 1 27 TYR HE2 H -0.852 5.930 1.896 1.00 . A A . 35 TYR HE2 1 1
3 1194 1 1 27 TYR HH H -3.771 7.678 1.892 1.00 . A A . 35 TYR HH 1 1
3 1195 1 1 27 TYR N N -1.053 1.066 2.760 1.00 . A A . 35 TYR N 1 1
3 1196 1 1 27 TYR O O -3.405 1.139 1.394 1.00 . A A . 35 TYR O 1 1
3 1197 1 1 27 TYR OH O -3.152 7.108 1.420 1.00 . A A . 35 TYR OH 1 1
3 1198 1 1 28 HIS C C -6.592 1.120 1.986 1.00 . A A . 36 HIS C 1 1
3 1199 1 1 28 HIS CA C -5.736 -0.093 2.347 1.00 . A A . 36 HIS CA 1 1
3 1200 1 1 28 HIS CB C -6.561 -1.114 3.145 1.00 . A A . 36 HIS CB 1 1
3 1201 1 1 28 HIS CD2 C -8.655 -1.671 1.707 1.00 . A A . 36 HIS CD2 1 1
3 1202 1 1 28 HIS CE1 C -8.218 -3.779 1.316 1.00 . A A . 36 HIS CE1 1 1
3 1203 1 1 28 HIS CG C -7.480 -1.961 2.314 1.00 . A A . 36 HIS CG 1 1
3 1204 1 1 28 HIS H H -4.597 0.182 4.108 1.00 . A A . 36 HIS H 1 1
3 1205 1 1 28 HIS HA H -5.385 -0.555 1.438 1.00 . A A . 36 HIS HA 1 1
3 1206 1 1 28 HIS HB2 H -5.888 -1.778 3.665 1.00 . A A . 36 HIS HB2 1 1
3 1207 1 1 28 HIS HB3 H -7.164 -0.587 3.869 1.00 . A A . 36 HIS HB3 1 1
3 1208 1 1 28 HIS HD1 H -6.456 -3.809 2.355 1.00 . A A . 36 HIS HD1 1 1
3 1209 1 1 28 HIS HD2 H -9.158 -0.714 1.710 1.00 . A A . 36 HIS HD2 1 1
3 1210 1 1 28 HIS HE1 H -8.295 -4.794 0.960 1.00 . A A . 36 HIS HE1 1 1
3 1211 1 1 28 HIS HE2 H -9.831 -2.867 0.447 1.00 . A A . 36 HIS HE2 1 1
3 1212 1 1 28 HIS N N -4.571 0.304 3.134 1.00 . A A . 36 HIS N 1 1
3 1213 1 1 28 HIS ND1 N -7.237 -3.292 2.049 1.00 . A A . 36 HIS ND1 1 1
3 1214 1 1 28 HIS NE2 N -9.093 -2.816 1.095 1.00 . A A . 36 HIS NE2 1 1
3 1215 1 1 28 HIS O O -7.710 1.269 2.477 1.00 . A A . 36 HIS O 1 1
3 1216 1 1 29 ARG C C -8.077 2.956 0.063 1.00 . A A . 37 ARG C 1 1
3 1217 1 1 29 ARG CA C -6.743 3.219 0.753 1.00 . A A . 37 ARG CA 1 1
3 1218 1 1 29 ARG CB C -5.870 4.089 -0.153 1.00 . A A . 37 ARG CB 1 1
3 1219 1 1 29 ARG CD C -5.653 6.313 -1.328 1.00 . A A . 37 ARG CD 1 1
3 1220 1 1 29 ARG CG C -6.396 5.510 -0.274 1.00 . A A . 37 ARG CG 1 1
3 1221 1 1 29 ARG CZ C -5.750 6.654 -3.771 1.00 . A A . 37 ARG CZ 1 1
3 1222 1 1 29 ARG H H -5.216 1.747 0.675 1.00 . A A . 37 ARG H 1 1
3 1223 1 1 29 ARG HA H -6.932 3.755 1.670 1.00 . A A . 37 ARG HA 1 1
3 1224 1 1 29 ARG HB2 H -4.869 4.125 0.253 1.00 . A A . 37 ARG HB2 1 1
3 1225 1 1 29 ARG HB3 H -5.839 3.651 -1.139 1.00 . A A . 37 ARG HB3 1 1
3 1226 1 1 29 ARG HD2 H -5.849 7.363 -1.168 1.00 . A A . 37 ARG HD2 1 1
3 1227 1 1 29 ARG HD3 H -4.594 6.126 -1.226 1.00 . A A . 37 ARG HD3 1 1
3 1228 1 1 29 ARG HE H -6.633 5.154 -2.784 1.00 . A A . 37 ARG HE 1 1
3 1229 1 1 29 ARG HG2 H -7.440 5.468 -0.541 1.00 . A A . 37 ARG HG2 1 1
3 1230 1 1 29 ARG HG3 H -6.289 6.002 0.682 1.00 . A A . 37 ARG HG3 1 1
3 1231 1 1 29 ARG HH11 H -4.638 8.025 -2.774 1.00 . A A . 37 ARG HH11 1 1
3 1232 1 1 29 ARG HH12 H -4.734 8.253 -4.491 1.00 . A A . 37 ARG HH12 1 1
3 1233 1 1 29 ARG HH21 H -6.795 5.472 -5.042 1.00 . A A . 37 ARG HH21 1 1
3 1234 1 1 29 ARG HH22 H -5.958 6.801 -5.780 1.00 . A A . 37 ARG HH22 1 1
3 1235 1 1 29 ARG N N -6.073 1.969 1.103 1.00 . A A . 37 ARG N 1 1
3 1236 1 1 29 ARG NE N -6.071 5.956 -2.682 1.00 . A A . 37 ARG NE 1 1
3 1237 1 1 29 ARG NH1 N -4.981 7.729 -3.671 1.00 . A A . 37 ARG NH1 1 1
3 1238 1 1 29 ARG NH2 N -6.205 6.281 -4.959 1.00 . A A . 37 ARG NH2 1 1
3 1239 1 1 29 ARG O O -8.985 3.778 0.136 1.00 . A A . 37 ARG O 1 1
3 1240 1 1 30 ARG C C -10.634 1.571 -0.364 1.00 . A A . 38 ARG C 1 1
3 1241 1 1 30 ARG CA C -9.417 1.403 -1.276 1.00 . A A . 38 ARG CA 1 1
3 1242 1 1 30 ARG CB C -9.323 -0.054 -1.738 1.00 . A A . 38 ARG CB 1 1
3 1243 1 1 30 ARG CD C -10.782 0.120 -3.768 1.00 . A A . 38 ARG CD 1 1
3 1244 1 1 30 ARG CG C -10.579 -0.559 -2.429 1.00 . A A . 38 ARG CG 1 1
3 1245 1 1 30 ARG CZ C -9.407 0.394 -5.798 1.00 . A A . 38 ARG CZ 1 1
3 1246 1 1 30 ARG H H -7.392 1.227 -0.669 1.00 . A A . 38 ARG H 1 1
3 1247 1 1 30 ARG HA H -9.544 2.035 -2.142 1.00 . A A . 38 ARG HA 1 1
3 1248 1 1 30 ARG HB2 H -8.496 -0.150 -2.424 1.00 . A A . 38 ARG HB2 1 1
3 1249 1 1 30 ARG HB3 H -9.140 -0.677 -0.881 1.00 . A A . 38 ARG HB3 1 1
3 1250 1 1 30 ARG HD2 H -11.772 -0.110 -4.130 1.00 . A A . 38 ARG HD2 1 1
3 1251 1 1 30 ARG HD3 H -10.685 1.184 -3.631 1.00 . A A . 38 ARG HD3 1 1
3 1252 1 1 30 ARG HE H -9.415 -1.224 -4.624 1.00 . A A . 38 ARG HE 1 1
3 1253 1 1 30 ARG HG2 H -10.490 -1.623 -2.586 1.00 . A A . 38 ARG HG2 1 1
3 1254 1 1 30 ARG HG3 H -11.431 -0.355 -1.798 1.00 . A A . 38 ARG HG3 1 1
3 1255 1 1 30 ARG HH11 H -10.602 1.979 -5.389 1.00 . A A . 38 ARG HH11 1 1
3 1256 1 1 30 ARG HH12 H -9.626 2.137 -6.814 1.00 . A A . 38 ARG HH12 1 1
3 1257 1 1 30 ARG HH21 H -8.140 -1.026 -6.486 1.00 . A A . 38 ARG HH21 1 1
3 1258 1 1 30 ARG HH22 H -8.208 0.428 -7.431 1.00 . A A . 38 ARG HH22 1 1
3 1259 1 1 30 ARG N N -8.180 1.807 -0.604 1.00 . A A . 38 ARG N 1 1
3 1260 1 1 30 ARG NE N -9.800 -0.325 -4.751 1.00 . A A . 38 ARG NE 1 1
3 1261 1 1 30 ARG NH1 N -9.916 1.601 -6.015 1.00 . A A . 38 ARG NH1 1 1
3 1262 1 1 30 ARG NH2 N -8.513 -0.107 -6.638 1.00 . A A . 38 ARG NH2 1 1
3 1263 1 1 30 ARG O O -11.704 1.975 -0.815 1.00 . A A . 38 ARG O 1 1
3 1264 1 1 31 TYR C C -11.011 1.656 3.271 1.00 . A A . 39 TYR C 1 1
3 1265 1 1 31 TYR CA C -11.553 1.372 1.874 1.00 . A A . 39 TYR CA 1 1
3 1266 1 1 31 TYR CB C -12.381 0.081 1.870 1.00 . A A . 39 TYR CB 1 1
3 1267 1 1 31 TYR CD1 C -13.791 -0.549 3.869 1.00 . A A . 39 TYR CD1 1 1
3 1268 1 1 31 TYR CD2 C -14.717 0.950 2.265 1.00 . A A . 39 TYR CD2 1 1
3 1269 1 1 31 TYR CE1 C -14.954 -0.478 4.612 1.00 . A A . 39 TYR CE1 1 1
3 1270 1 1 31 TYR CE2 C -15.882 1.028 3.002 1.00 . A A . 39 TYR CE2 1 1
3 1271 1 1 31 TYR CG C -13.653 0.162 2.685 1.00 . A A . 39 TYR CG 1 1
3 1272 1 1 31 TYR CZ C -15.997 0.312 4.174 1.00 . A A . 39 TYR CZ 1 1
3 1273 1 1 31 TYR H H -9.577 0.996 1.230 1.00 . A A . 39 TYR H 1 1
3 1274 1 1 31 TYR HA H -12.184 2.194 1.572 1.00 . A A . 39 TYR HA 1 1
3 1275 1 1 31 TYR HB2 H -12.656 -0.157 0.854 1.00 . A A . 39 TYR HB2 1 1
3 1276 1 1 31 TYR HB3 H -11.781 -0.722 2.271 1.00 . A A . 39 TYR HB3 1 1
3 1277 1 1 31 TYR HD1 H -12.973 -1.165 4.210 1.00 . A A . 39 TYR HD1 1 1
3 1278 1 1 31 TYR HD2 H -14.624 1.508 1.346 1.00 . A A . 39 TYR HD2 1 1
3 1279 1 1 31 TYR HE1 H -15.042 -1.039 5.531 1.00 . A A . 39 TYR HE1 1 1
3 1280 1 1 31 TYR HE2 H -16.697 1.647 2.659 1.00 . A A . 39 TYR HE2 1 1
3 1281 1 1 31 TYR HH H -16.942 0.549 5.839 1.00 . A A . 39 TYR HH 1 1
3 1282 1 1 31 TYR N N -10.462 1.272 0.917 1.00 . A A . 39 TYR N 1 1
3 1283 1 1 31 TYR O O -10.830 0.745 4.081 1.00 . A A . 39 TYR O 1 1
3 1284 1 1 31 TYR OH O -17.161 0.383 4.910 1.00 . A A . 39 TYR OH 1 1
3 1285 1 1 32 THR C C -10.893 4.681 5.227 1.00 . A A . 40 THR C 1 1
3 1286 1 1 32 THR CA C -10.260 3.346 4.845 1.00 . A A . 40 THR CA 1 1
3 1287 1 1 32 THR CB C -8.721 3.456 4.887 1.00 . A A . 40 THR CB 1 1
3 1288 1 1 32 THR CG2 C -8.094 2.178 5.426 1.00 . A A . 40 THR CG2 1 1
3 1289 1 1 32 THR H H -10.838 3.592 2.832 1.00 . A A . 40 THR H 1 1
3 1290 1 1 32 THR HA H -10.566 2.600 5.563 1.00 . A A . 40 THR HA 1 1
3 1291 1 1 32 THR HB H -8.453 4.274 5.539 1.00 . A A . 40 THR HB 1 1
3 1292 1 1 32 THR HG1 H -8.116 2.891 3.094 1.00 . A A . 40 THR HG1 1 1
3 1293 1 1 32 THR HG21 H -8.446 1.998 6.430 1.00 . A A . 40 THR HG21 1 1
3 1294 1 1 32 THR HG22 H -7.019 2.281 5.435 1.00 . A A . 40 THR HG22 1 1
3 1295 1 1 32 THR HG23 H -8.368 1.346 4.794 1.00 . A A . 40 THR HG23 1 1
3 1296 1 1 32 THR N N -10.728 2.921 3.536 1.00 . A A . 40 THR N 1 1
3 1297 1 1 32 THR O O -12.041 4.670 5.719 1.00 . A A . 40 THR O 1 1
3 1298 1 1 32 THR OXT O -10.259 5.736 5.012 1.00 . A A . 40 THR OXT 1 1
3 1299 1 1 32 THR OG1 O -8.212 3.726 3.572 1.00 . A A . 40 THR OG1 1 1
4 1300 1 1 1 CYS C C 2.194 -7.859 -3.293 1.00 . A A . 9 CYS C 1 1
4 1301 1 1 1 CYS CA C 2.068 -7.941 -4.801 1.00 . A A . 9 CYS CA 1 1
4 1302 1 1 1 CYS CB C 0.915 -7.049 -5.274 1.00 . A A . 9 CYS CB 1 1
4 1303 1 1 1 CYS H1 H 1.745 -9.389 -6.255 1.00 . A A . 9 CYS H1 1 1
4 1304 1 1 1 CYS H2 H 0.974 -9.706 -4.784 1.00 . A A . 9 CYS H2 1 1
4 1305 1 1 1 CYS H3 H 2.641 -9.932 -4.928 1.00 . A A . 9 CYS H3 1 1
4 1306 1 1 1 CYS HA H 2.990 -7.591 -5.239 1.00 . A A . 9 CYS HA 1 1
4 1307 1 1 1 CYS HB2 H 1.173 -6.014 -5.104 1.00 . A A . 9 CYS HB2 1 1
4 1308 1 1 1 CYS HB3 H 0.759 -7.205 -6.331 1.00 . A A . 9 CYS HB3 1 1
4 1309 1 1 1 CYS N N 1.841 -9.339 -5.221 1.00 . A A . 9 CYS N 1 1
4 1310 1 1 1 CYS O O 2.087 -8.870 -2.597 1.00 . A A . 9 CYS O 1 1
4 1311 1 1 1 CYS SG S -0.671 -7.367 -4.428 1.00 . A A . 9 CYS SG 1 1
4 1312 1 1 2 GLY C C 1.096 -6.502 -0.744 1.00 . A A . 10 GLY C 1 1
4 1313 1 1 2 GLY CA C 2.476 -6.420 -1.376 1.00 . A A . 10 GLY CA 1 1
4 1314 1 1 2 GLY H H 2.674 -5.927 -3.412 1.00 . A A . 10 GLY H 1 1
4 1315 1 1 2 GLY HA2 H 3.126 -7.142 -0.905 1.00 . A A . 10 GLY HA2 1 1
4 1316 1 1 2 GLY HA3 H 2.871 -5.429 -1.213 1.00 . A A . 10 GLY HA3 1 1
4 1317 1 1 2 GLY N N 2.454 -6.659 -2.799 1.00 . A A . 10 GLY N 1 1
4 1318 1 1 2 GLY O O 0.279 -7.351 -1.104 1.00 . A A . 10 GLY O 1 1
4 1319 1 1 3 GLY C C -0.464 -4.591 1.993 1.00 . A A . 11 GLY C 1 1
4 1320 1 1 3 GLY CA C -0.441 -5.599 0.870 1.00 . A A . 11 GLY CA 1 1
4 1321 1 1 3 GLY H H 1.501 -4.927 0.408 1.00 . A A . 11 GLY H 1 1
4 1322 1 1 3 GLY HA2 H -1.215 -5.353 0.161 1.00 . A A . 11 GLY HA2 1 1
4 1323 1 1 3 GLY HA3 H -0.632 -6.582 1.273 1.00 . A A . 11 GLY HA3 1 1
4 1324 1 1 3 GLY N N 0.829 -5.604 0.185 1.00 . A A . 11 GLY N 1 1
4 1325 1 1 3 GLY O O 0.457 -3.785 2.121 1.00 . A A . 11 GLY O 1 1
4 1326 1 1 4 ALA C C -0.646 -3.909 4.996 1.00 . A A . 12 ALA C 1 1
4 1327 1 1 4 ALA CA C -1.667 -3.678 3.887 1.00 . A A . 12 ALA CA 1 1
4 1328 1 1 4 ALA CB C -3.085 -3.742 4.433 1.00 . A A . 12 ALA CB 1 1
4 1329 1 1 4 ALA H H -2.148 -5.373 2.720 1.00 . A A . 12 ALA H 1 1
4 1330 1 1 4 ALA HA H -1.512 -2.694 3.470 1.00 . A A . 12 ALA HA 1 1
4 1331 1 1 4 ALA HB1 H -3.254 -4.707 4.888 1.00 . A A . 12 ALA HB1 1 1
4 1332 1 1 4 ALA HB2 H -3.788 -3.596 3.626 1.00 . A A . 12 ALA HB2 1 1
4 1333 1 1 4 ALA HB3 H -3.222 -2.967 5.172 1.00 . A A . 12 ALA HB3 1 1
4 1334 1 1 4 ALA N N -1.496 -4.646 2.817 1.00 . A A . 12 ALA N 1 1
4 1335 1 1 4 ALA O O -0.578 -4.992 5.580 1.00 . A A . 12 ALA O 1 1
4 1336 1 1 5 GLY C C 2.505 -3.456 5.765 1.00 . A A . 13 GLY C 1 1
4 1337 1 1 5 GLY CA C 1.170 -2.977 6.295 1.00 . A A . 13 GLY CA 1 1
4 1338 1 1 5 GLY H H 0.076 -2.065 4.727 1.00 . A A . 13 GLY H 1 1
4 1339 1 1 5 GLY HA2 H 1.300 -1.999 6.735 1.00 . A A . 13 GLY HA2 1 1
4 1340 1 1 5 GLY HA3 H 0.831 -3.660 7.056 1.00 . A A . 13 GLY HA3 1 1
4 1341 1 1 5 GLY N N 0.163 -2.892 5.257 1.00 . A A . 13 GLY N 1 1
4 1342 1 1 5 GLY O O 3.485 -3.529 6.507 1.00 . A A . 13 GLY O 1 1
4 1343 1 1 6 ALA C C 4.682 -3.102 3.494 1.00 . A A . 14 ALA C 1 1
4 1344 1 1 6 ALA CA C 3.770 -4.264 3.858 1.00 . A A . 14 ALA CA 1 1
4 1345 1 1 6 ALA CB C 3.438 -5.086 2.622 1.00 . A A . 14 ALA CB 1 1
4 1346 1 1 6 ALA H H 1.743 -3.656 3.927 1.00 . A A . 14 ALA H 1 1
4 1347 1 1 6 ALA HA H 4.275 -4.902 4.567 1.00 . A A . 14 ALA HA 1 1
4 1348 1 1 6 ALA HB1 H 4.350 -5.471 2.190 1.00 . A A . 14 ALA HB1 1 1
4 1349 1 1 6 ALA HB2 H 2.932 -4.463 1.900 1.00 . A A . 14 ALA HB2 1 1
4 1350 1 1 6 ALA HB3 H 2.796 -5.909 2.900 1.00 . A A . 14 ALA HB3 1 1
4 1351 1 1 6 ALA N N 2.549 -3.771 4.478 1.00 . A A . 14 ALA N 1 1
4 1352 1 1 6 ALA O O 4.208 -2.012 3.180 1.00 . A A . 14 ALA O 1 1
4 1353 1 1 7 LYS C C 6.921 -2.003 1.731 1.00 . A A . 15 LYS C 1 1
4 1354 1 1 7 LYS CA C 6.967 -2.312 3.221 1.00 . A A . 15 LYS CA 1 1
4 1355 1 1 7 LYS CB C 8.377 -2.762 3.619 1.00 . A A . 15 LYS CB 1 1
4 1356 1 1 7 LYS CD C 10.238 -4.427 3.329 1.00 . A A . 15 LYS CD 1 1
4 1357 1 1 7 LYS CE C 10.647 -5.768 2.737 1.00 . A A . 15 LYS CE 1 1
4 1358 1 1 7 LYS CG C 8.813 -4.059 2.956 1.00 . A A . 15 LYS CG 1 1
4 1359 1 1 7 LYS H H 6.300 -4.225 3.832 1.00 . A A . 15 LYS H 1 1
4 1360 1 1 7 LYS HA H 6.712 -1.415 3.771 1.00 . A A . 15 LYS HA 1 1
4 1361 1 1 7 LYS HB2 H 9.080 -1.990 3.346 1.00 . A A . 15 LYS HB2 1 1
4 1362 1 1 7 LYS HB3 H 8.408 -2.903 4.688 1.00 . A A . 15 LYS HB3 1 1
4 1363 1 1 7 LYS HD2 H 10.905 -3.664 2.957 1.00 . A A . 15 LYS HD2 1 1
4 1364 1 1 7 LYS HD3 H 10.314 -4.481 4.404 1.00 . A A . 15 LYS HD3 1 1
4 1365 1 1 7 LYS HE2 H 11.663 -5.981 3.033 1.00 . A A . 15 LYS HE2 1 1
4 1366 1 1 7 LYS HE3 H 9.992 -6.532 3.129 1.00 . A A . 15 LYS HE3 1 1
4 1367 1 1 7 LYS HG2 H 8.154 -4.853 3.272 1.00 . A A . 15 LYS HG2 1 1
4 1368 1 1 7 LYS HG3 H 8.749 -3.942 1.883 1.00 . A A . 15 LYS HG3 1 1
4 1369 1 1 7 LYS HZ1 H 9.593 -5.579 0.941 1.00 . A A . 15 LYS HZ1 1 1
4 1370 1 1 7 LYS HZ2 H 10.847 -6.709 0.882 1.00 . A A . 15 LYS HZ2 1 1
4 1371 1 1 7 LYS HZ3 H 11.202 -5.056 0.851 1.00 . A A . 15 LYS HZ3 1 1
4 1372 1 1 7 LYS N N 5.987 -3.337 3.559 1.00 . A A . 15 LYS N 1 1
4 1373 1 1 7 LYS NZ N 10.567 -5.778 1.251 1.00 . A A . 15 LYS NZ 1 1
4 1374 1 1 7 LYS O O 6.653 -2.885 0.914 1.00 . A A . 15 LYS O 1 1
4 1375 1 1 8 CYS C C 8.058 0.827 -0.272 1.00 . A A . 16 CYS C 1 1
4 1376 1 1 8 CYS CA C 7.104 -0.326 -0.004 1.00 . A A . 16 CYS CA 1 1
4 1377 1 1 8 CYS CB C 5.675 0.114 -0.324 1.00 . A A . 16 CYS CB 1 1
4 1378 1 1 8 CYS H H 7.422 -0.102 2.073 1.00 . A A . 16 CYS H 1 1
4 1379 1 1 8 CYS HA H 7.369 -1.161 -0.634 1.00 . A A . 16 CYS HA 1 1
4 1380 1 1 8 CYS HB2 H 5.645 0.519 -1.326 1.00 . A A . 16 CYS HB2 1 1
4 1381 1 1 8 CYS HB3 H 5.020 -0.742 -0.266 1.00 . A A . 16 CYS HB3 1 1
4 1382 1 1 8 CYS N N 7.181 -0.756 1.382 1.00 . A A . 16 CYS N 1 1
4 1383 1 1 8 CYS O O 8.523 1.492 0.653 1.00 . A A . 16 CYS O 1 1
4 1384 1 1 8 CYS SG S 5.029 1.389 0.810 1.00 . A A . 16 CYS SG 1 1
4 1385 1 1 9 SER C C 8.166 3.003 -2.910 1.00 . A A . 17 SER C 1 1
4 1386 1 1 9 SER CA C 9.075 2.224 -1.972 1.00 . A A . 17 SER CA 1 1
4 1387 1 1 9 SER CB C 10.379 1.847 -2.671 1.00 . A A . 17 SER CB 1 1
4 1388 1 1 9 SER H H 8.127 0.352 -2.209 1.00 . A A . 17 SER H 1 1
4 1389 1 1 9 SER HA H 9.290 2.827 -1.102 1.00 . A A . 17 SER HA 1 1
4 1390 1 1 9 SER HB2 H 10.157 1.330 -3.592 1.00 . A A . 17 SER HB2 1 1
4 1391 1 1 9 SER HB3 H 10.943 2.742 -2.885 1.00 . A A . 17 SER HB3 1 1
4 1392 1 1 9 SER HG H 10.591 0.326 -1.454 1.00 . A A . 17 SER HG 1 1
4 1393 1 1 9 SER N N 8.372 1.031 -1.539 1.00 . A A . 17 SER N 1 1
4 1394 1 1 9 SER O O 8.318 4.207 -3.108 1.00 . A A . 17 SER O 1 1
4 1395 1 1 9 SER OG O 11.161 1.000 -1.846 1.00 . A A . 17 SER OG 1 1
4 1396 1 1 10 THR C C 4.891 2.072 -4.117 1.00 . A A . 18 THR C 1 1
4 1397 1 1 10 THR CA C 6.198 2.825 -4.345 1.00 . A A . 18 THR CA 1 1
4 1398 1 1 10 THR CB C 6.610 2.693 -5.824 1.00 . A A . 18 THR CB 1 1
4 1399 1 1 10 THR CG2 C 7.661 3.727 -6.201 1.00 . A A . 18 THR CG2 1 1
4 1400 1 1 10 THR H H 7.197 1.307 -3.298 1.00 . A A . 18 THR H 1 1
4 1401 1 1 10 THR HA H 6.064 3.869 -4.106 1.00 . A A . 18 THR HA 1 1
4 1402 1 1 10 THR HB H 5.736 2.849 -6.440 1.00 . A A . 18 THR HB 1 1
4 1403 1 1 10 THR HG1 H 7.160 0.879 -5.228 1.00 . A A . 18 THR HG1 1 1
4 1404 1 1 10 THR HG21 H 8.543 3.581 -5.595 1.00 . A A . 18 THR HG21 1 1
4 1405 1 1 10 THR HG22 H 7.269 4.718 -6.032 1.00 . A A . 18 THR HG22 1 1
4 1406 1 1 10 THR HG23 H 7.918 3.615 -7.244 1.00 . A A . 18 THR HG23 1 1
4 1407 1 1 10 THR N N 7.215 2.275 -3.475 1.00 . A A . 18 THR N 1 1
4 1408 1 1 10 THR O O 4.895 1.013 -3.487 1.00 . A A . 18 THR O 1 1
4 1409 1 1 10 THR OG1 O 7.122 1.373 -6.067 1.00 . A A . 18 THR OG1 1 1
4 1410 1 1 11 LYS C C 2.523 0.637 -5.368 1.00 . A A . 19 LYS C 1 1
4 1411 1 1 11 LYS CA C 2.512 1.878 -4.486 1.00 . A A . 19 LYS CA 1 1
4 1412 1 1 11 LYS CB C 1.323 2.769 -4.853 1.00 . A A . 19 LYS CB 1 1
4 1413 1 1 11 LYS CD C -0.002 3.904 -6.656 1.00 . A A . 19 LYS CD 1 1
4 1414 1 1 11 LYS CE C -0.034 4.316 -8.117 1.00 . A A . 19 LYS CE 1 1
4 1415 1 1 11 LYS CG C 1.301 3.206 -6.308 1.00 . A A . 19 LYS CG 1 1
4 1416 1 1 11 LYS H H 3.803 3.466 -5.062 1.00 . A A . 19 LYS H 1 1
4 1417 1 1 11 LYS HA H 2.414 1.567 -3.456 1.00 . A A . 19 LYS HA 1 1
4 1418 1 1 11 LYS HB2 H 0.410 2.230 -4.648 1.00 . A A . 19 LYS HB2 1 1
4 1419 1 1 11 LYS HB3 H 1.350 3.653 -4.236 1.00 . A A . 19 LYS HB3 1 1
4 1420 1 1 11 LYS HD2 H -0.822 3.229 -6.465 1.00 . A A . 19 LYS HD2 1 1
4 1421 1 1 11 LYS HD3 H -0.105 4.784 -6.040 1.00 . A A . 19 LYS HD3 1 1
4 1422 1 1 11 LYS HE2 H 0.772 5.011 -8.300 1.00 . A A . 19 LYS HE2 1 1
4 1423 1 1 11 LYS HE3 H 0.106 3.437 -8.727 1.00 . A A . 19 LYS HE3 1 1
4 1424 1 1 11 LYS HG2 H 2.120 3.887 -6.483 1.00 . A A . 19 LYS HG2 1 1
4 1425 1 1 11 LYS HG3 H 1.413 2.335 -6.936 1.00 . A A . 19 LYS HG3 1 1
4 1426 1 1 11 LYS HZ1 H -2.110 4.306 -8.328 1.00 . A A . 19 LYS HZ1 1 1
4 1427 1 1 11 LYS HZ2 H -1.309 5.233 -9.490 1.00 . A A . 19 LYS HZ2 1 1
4 1428 1 1 11 LYS HZ3 H -1.472 5.815 -7.912 1.00 . A A . 19 LYS HZ3 1 1
4 1429 1 1 11 LYS N N 3.777 2.591 -4.614 1.00 . A A . 19 LYS N 1 1
4 1430 1 1 11 LYS NZ N -1.319 4.962 -8.488 1.00 . A A . 19 LYS NZ 1 1
4 1431 1 1 11 LYS O O 1.797 -0.320 -5.122 1.00 . A A . 19 LYS O 1 1
4 1432 1 1 12 SER C C 4.099 -1.689 -6.690 1.00 . A A . 20 SER C 1 1
4 1433 1 1 12 SER CA C 3.500 -0.437 -7.333 1.00 . A A . 20 SER CA 1 1
4 1434 1 1 12 SER CB C 4.350 0.014 -8.517 1.00 . A A . 20 SER CB 1 1
4 1435 1 1 12 SER H H 3.965 1.438 -6.489 1.00 . A A . 20 SER H 1 1
4 1436 1 1 12 SER HA H 2.507 -0.670 -7.686 1.00 . A A . 20 SER HA 1 1
4 1437 1 1 12 SER HB2 H 5.372 0.150 -8.195 1.00 . A A . 20 SER HB2 1 1
4 1438 1 1 12 SER HB3 H 4.312 -0.735 -9.294 1.00 . A A . 20 SER HB3 1 1
4 1439 1 1 12 SER HG H 4.605 1.740 -9.415 1.00 . A A . 20 SER HG 1 1
4 1440 1 1 12 SER N N 3.389 0.656 -6.377 1.00 . A A . 20 SER N 1 1
4 1441 1 1 12 SER O O 4.077 -2.773 -7.280 1.00 . A A . 20 SER O 1 1
4 1442 1 1 12 SER OG O 3.867 1.243 -9.039 1.00 . A A . 20 SER OG 1 1
4 1443 1 1 13 ASP C C 3.949 -3.512 -4.220 1.00 . A A . 21 ASP C 1 1
4 1444 1 1 13 ASP CA C 5.126 -2.685 -4.723 1.00 . A A . 21 ASP CA 1 1
4 1445 1 1 13 ASP CB C 5.991 -2.236 -3.538 1.00 . A A . 21 ASP CB 1 1
4 1446 1 1 13 ASP CG C 7.291 -1.577 -3.961 1.00 . A A . 21 ASP CG 1 1
4 1447 1 1 13 ASP H H 4.689 -0.643 -5.086 1.00 . A A . 21 ASP H 1 1
4 1448 1 1 13 ASP HA H 5.721 -3.292 -5.388 1.00 . A A . 21 ASP HA 1 1
4 1449 1 1 13 ASP HB2 H 5.433 -1.529 -2.943 1.00 . A A . 21 ASP HB2 1 1
4 1450 1 1 13 ASP HB3 H 6.228 -3.098 -2.931 1.00 . A A . 21 ASP HB3 1 1
4 1451 1 1 13 ASP N N 4.631 -1.541 -5.480 1.00 . A A . 21 ASP N 1 1
4 1452 1 1 13 ASP O O 4.079 -4.698 -3.923 1.00 . A A . 21 ASP O 1 1
4 1453 1 1 13 ASP OD1 O 8.252 -2.301 -4.298 1.00 . A A . 21 ASP OD1 1 1
4 1454 1 1 13 ASP OD2 O 7.370 -0.333 -3.946 1.00 . A A . 21 ASP OD2 1 1
4 1455 1 1 14 CYS C C 0.475 -3.407 -4.714 1.00 . A A . 22 CYS C 1 1
4 1456 1 1 14 CYS CA C 1.582 -3.517 -3.667 1.00 . A A . 22 CYS CA 1 1
4 1457 1 1 14 CYS CB C 1.159 -2.882 -2.340 1.00 . A A . 22 CYS CB 1 1
4 1458 1 1 14 CYS H H 2.744 -1.935 -4.438 1.00 . A A . 22 CYS H 1 1
4 1459 1 1 14 CYS HA H 1.803 -4.558 -3.503 1.00 . A A . 22 CYS HA 1 1
4 1460 1 1 14 CYS HB2 H 0.963 -1.837 -2.497 1.00 . A A . 22 CYS HB2 1 1
4 1461 1 1 14 CYS HB3 H 0.261 -3.365 -1.984 1.00 . A A . 22 CYS HB3 1 1
4 1462 1 1 14 CYS N N 2.791 -2.873 -4.148 1.00 . A A . 22 CYS N 1 1
4 1463 1 1 14 CYS O O 0.638 -2.724 -5.726 1.00 . A A . 22 CYS O 1 1
4 1464 1 1 14 CYS SG S 2.425 -3.018 -1.032 1.00 . A A . 22 CYS SG 1 1
4 1465 1 1 15 CYS C C -2.486 -2.722 -5.299 1.00 . A A . 23 CYS C 1 1
4 1466 1 1 15 CYS CA C -1.749 -4.051 -5.430 1.00 . A A . 23 CYS CA 1 1
4 1467 1 1 15 CYS CB C -2.703 -5.224 -5.195 1.00 . A A . 23 CYS CB 1 1
4 1468 1 1 15 CYS H H -0.700 -4.666 -3.699 1.00 . A A . 23 CYS H 1 1
4 1469 1 1 15 CYS HA H -1.346 -4.124 -6.429 1.00 . A A . 23 CYS HA 1 1
4 1470 1 1 15 CYS HB2 H -2.891 -5.318 -4.137 1.00 . A A . 23 CYS HB2 1 1
4 1471 1 1 15 CYS HB3 H -3.635 -5.027 -5.704 1.00 . A A . 23 CYS HB3 1 1
4 1472 1 1 15 CYS N N -0.630 -4.106 -4.499 1.00 . A A . 23 CYS N 1 1
4 1473 1 1 15 CYS O O -2.363 -2.032 -4.289 1.00 . A A . 23 CYS O 1 1
4 1474 1 1 15 CYS SG S -2.076 -6.831 -5.790 1.00 . A A . 23 CYS SG 1 1
4 1475 1 1 16 SER C C -4.627 -0.556 -5.343 1.00 . A A . 24 SER C 1 1
4 1476 1 1 16 SER CA C -3.816 -1.054 -6.539 1.00 . A A . 24 SER CA 1 1
4 1477 1 1 16 SER CB C -4.700 -1.065 -7.785 1.00 . A A . 24 SER CB 1 1
4 1478 1 1 16 SER H H -3.413 -3.069 -7.029 1.00 . A A . 24 SER H 1 1
4 1479 1 1 16 SER HA H -3.001 -0.369 -6.707 1.00 . A A . 24 SER HA 1 1
4 1480 1 1 16 SER HB2 H -5.567 -1.681 -7.603 1.00 . A A . 24 SER HB2 1 1
4 1481 1 1 16 SER HB3 H -5.015 -0.057 -8.010 1.00 . A A . 24 SER HB3 1 1
4 1482 1 1 16 SER HG H -4.250 -2.507 -9.037 1.00 . A A . 24 SER HG 1 1
4 1483 1 1 16 SER N N -3.239 -2.387 -6.345 1.00 . A A . 24 SER N 1 1
4 1484 1 1 16 SER O O -4.759 0.653 -5.149 1.00 . A A . 24 SER O 1 1
4 1485 1 1 16 SER OG O -3.995 -1.586 -8.902 1.00 . A A . 24 SER OG 1 1
4 1486 1 1 17 GLY C C -5.158 -0.561 -2.262 1.00 . A A . 25 GLY C 1 1
4 1487 1 1 17 GLY CA C -5.986 -1.088 -3.417 1.00 . A A . 25 GLY CA 1 1
4 1488 1 1 17 GLY H H -5.013 -2.426 -4.739 1.00 . A A . 25 GLY H 1 1
4 1489 1 1 17 GLY HA2 H -6.677 -0.320 -3.729 1.00 . A A . 25 GLY HA2 1 1
4 1490 1 1 17 GLY HA3 H -6.548 -1.947 -3.081 1.00 . A A . 25 GLY HA3 1 1
4 1491 1 1 17 GLY N N -5.172 -1.476 -4.554 1.00 . A A . 25 GLY N 1 1
4 1492 1 1 17 GLY O O -5.691 0.059 -1.334 1.00 . A A . 25 GLY O 1 1
4 1493 1 1 18 LEU C C -2.058 0.754 -1.746 1.00 . A A . 26 LEU C 1 1
4 1494 1 1 18 LEU CA C -2.955 -0.379 -1.256 1.00 . A A . 26 LEU CA 1 1
4 1495 1 1 18 LEU CB C -2.073 -1.541 -0.767 1.00 . A A . 26 LEU CB 1 1
4 1496 1 1 18 LEU CD1 C -3.944 -2.456 0.657 1.00 . A A . 26 LEU CD1 1 1
4 1497 1 1 18 LEU CD2 C -3.246 -3.684 -1.409 1.00 . A A . 26 LEU CD2 1 1
4 1498 1 1 18 LEU CG C -2.785 -2.806 -0.257 1.00 . A A . 26 LEU CG 1 1
4 1499 1 1 18 LEU H H -3.484 -1.259 -3.103 1.00 . A A . 26 LEU H 1 1
4 1500 1 1 18 LEU HA H -3.555 -0.019 -0.433 1.00 . A A . 26 LEU HA 1 1
4 1501 1 1 18 LEU HB2 H -1.425 -1.832 -1.579 1.00 . A A . 26 LEU HB2 1 1
4 1502 1 1 18 LEU HB3 H -1.459 -1.166 0.034 1.00 . A A . 26 LEU HB3 1 1
4 1503 1 1 18 LEU HD11 H -4.411 -3.364 1.010 1.00 . A A . 26 LEU HD11 1 1
4 1504 1 1 18 LEU HD12 H -4.668 -1.868 0.112 1.00 . A A . 26 LEU HD12 1 1
4 1505 1 1 18 LEU HD13 H -3.579 -1.888 1.500 1.00 . A A . 26 LEU HD13 1 1
4 1506 1 1 18 LEU HD21 H -3.741 -4.561 -1.016 1.00 . A A . 26 LEU HD21 1 1
4 1507 1 1 18 LEU HD22 H -2.391 -3.986 -1.995 1.00 . A A . 26 LEU HD22 1 1
4 1508 1 1 18 LEU HD23 H -3.933 -3.130 -2.031 1.00 . A A . 26 LEU HD23 1 1
4 1509 1 1 18 LEU HG H -2.081 -3.380 0.328 1.00 . A A . 26 LEU HG 1 1
4 1510 1 1 18 LEU N N -3.856 -0.800 -2.316 1.00 . A A . 26 LEU N 1 1
4 1511 1 1 18 LEU O O -1.352 0.610 -2.743 1.00 . A A . 26 LEU O 1 1
4 1512 1 1 19 TRP C C -0.016 3.011 -0.465 1.00 . A A . 27 TRP C 1 1
4 1513 1 1 19 TRP CA C -1.237 3.008 -1.373 1.00 . A A . 27 TRP CA 1 1
4 1514 1 1 19 TRP CB C -2.000 4.326 -1.210 1.00 . A A . 27 TRP CB 1 1
4 1515 1 1 19 TRP CD1 C -3.698 3.634 -3.014 1.00 . A A . 27 TRP CD1 1 1
4 1516 1 1 19 TRP CD2 C -3.603 5.836 -2.623 1.00 . A A . 27 TRP CD2 1 1
4 1517 1 1 19 TRP CE2 C -4.566 5.599 -3.621 1.00 . A A . 27 TRP CE2 1 1
4 1518 1 1 19 TRP CE3 C -3.369 7.152 -2.211 1.00 . A A . 27 TRP CE3 1 1
4 1519 1 1 19 TRP CG C -3.057 4.567 -2.248 1.00 . A A . 27 TRP CG 1 1
4 1520 1 1 19 TRP CH2 C -5.046 7.905 -3.789 1.00 . A A . 27 TRP CH2 1 1
4 1521 1 1 19 TRP CZ2 C -5.295 6.629 -4.211 1.00 . A A . 27 TRP CZ2 1 1
4 1522 1 1 19 TRP CZ3 C -4.092 8.172 -2.798 1.00 . A A . 27 TRP CZ3 1 1
4 1523 1 1 19 TRP H H -2.682 1.932 -0.264 1.00 . A A . 27 TRP H 1 1
4 1524 1 1 19 TRP HA H -0.918 2.903 -2.399 1.00 . A A . 27 TRP HA 1 1
4 1525 1 1 19 TRP HB2 H -2.482 4.334 -0.244 1.00 . A A . 27 TRP HB2 1 1
4 1526 1 1 19 TRP HB3 H -1.296 5.145 -1.257 1.00 . A A . 27 TRP HB3 1 1
4 1527 1 1 19 TRP HD1 H -3.507 2.572 -2.966 1.00 . A A . 27 TRP HD1 1 1
4 1528 1 1 19 TRP HE1 H -5.188 3.791 -4.488 1.00 . A A . 27 TRP HE1 1 1
4 1529 1 1 19 TRP HE3 H -2.638 7.377 -1.449 1.00 . A A . 27 TRP HE3 1 1
4 1530 1 1 19 TRP HH2 H -5.587 8.734 -4.220 1.00 . A A . 27 TRP HH2 1 1
4 1531 1 1 19 TRP HZ2 H -6.033 6.440 -4.975 1.00 . A A . 27 TRP HZ2 1 1
4 1532 1 1 19 TRP HZ3 H -3.925 9.194 -2.492 1.00 . A A . 27 TRP HZ3 1 1
4 1533 1 1 19 TRP N N -2.088 1.873 -1.041 1.00 . A A . 27 TRP N 1 1
4 1534 1 1 19 TRP NE1 N -4.607 4.247 -3.842 1.00 . A A . 27 TRP NE1 1 1
4 1535 1 1 19 TRP O O -0.109 2.638 0.700 1.00 . A A . 27 TRP O 1 1
4 1536 1 1 20 CYS C C 2.493 4.790 0.498 1.00 . A A . 28 CYS C 1 1
4 1537 1 1 20 CYS CA C 2.345 3.452 -0.212 1.00 . A A . 28 CYS CA 1 1
4 1538 1 1 20 CYS CB C 3.548 3.199 -1.122 1.00 . A A . 28 CYS CB 1 1
4 1539 1 1 20 CYS H H 1.128 3.765 -1.913 1.00 . A A . 28 CYS H 1 1
4 1540 1 1 20 CYS HA H 2.286 2.667 0.527 1.00 . A A . 28 CYS HA 1 1
4 1541 1 1 20 CYS HB2 H 3.407 2.262 -1.638 1.00 . A A . 28 CYS HB2 1 1
4 1542 1 1 20 CYS HB3 H 3.611 3.996 -1.849 1.00 . A A . 28 CYS HB3 1 1
4 1543 1 1 20 CYS N N 1.117 3.435 -0.988 1.00 . A A . 28 CYS N 1 1
4 1544 1 1 20 CYS O O 2.243 5.843 -0.093 1.00 . A A . 28 CYS O 1 1
4 1545 1 1 20 CYS SG S 5.149 3.112 -0.254 1.00 . A A . 28 CYS SG 1 1
4 1546 1 1 21 SER C C 4.439 6.611 2.140 1.00 . A A . 29 SER C 1 1
4 1547 1 1 21 SER CA C 3.105 5.973 2.534 1.00 . A A . 29 SER CA 1 1
4 1548 1 1 21 SER CB C 3.067 5.667 4.035 1.00 . A A . 29 SER CB 1 1
4 1549 1 1 21 SER H H 3.000 3.883 2.210 1.00 . A A . 29 SER H 1 1
4 1550 1 1 21 SER HA H 2.309 6.664 2.297 1.00 . A A . 29 SER HA 1 1
4 1551 1 1 21 SER HB2 H 3.396 6.536 4.584 1.00 . A A . 29 SER HB2 1 1
4 1552 1 1 21 SER HB3 H 2.056 5.421 4.324 1.00 . A A . 29 SER HB3 1 1
4 1553 1 1 21 SER HG H 4.129 4.616 5.305 1.00 . A A . 29 SER HG 1 1
4 1554 1 1 21 SER N N 2.875 4.754 1.769 1.00 . A A . 29 SER N 1 1
4 1555 1 1 21 SER O O 5.342 6.771 2.965 1.00 . A A . 29 SER O 1 1
4 1556 1 1 21 SER OG O 3.914 4.576 4.364 1.00 . A A . 29 SER OG 1 1
4 1557 1 1 22 GLY C C 6.789 6.397 0.060 1.00 . A A . 30 GLY C 1 1
4 1558 1 1 22 GLY CA C 5.800 7.501 0.355 1.00 . A A . 30 GLY CA 1 1
4 1559 1 1 22 GLY H H 3.787 6.861 0.267 1.00 . A A . 30 GLY H 1 1
4 1560 1 1 22 GLY HA2 H 5.601 8.052 -0.552 1.00 . A A . 30 GLY HA2 1 1
4 1561 1 1 22 GLY HA3 H 6.228 8.168 1.087 1.00 . A A . 30 GLY HA3 1 1
4 1562 1 1 22 GLY N N 4.557 6.970 0.869 1.00 . A A . 30 GLY N 1 1
4 1563 1 1 22 GLY O O 7.039 6.071 -1.100 1.00 . A A . 30 GLY O 1 1
4 1564 1 1 23 SER C C 8.303 3.940 2.327 1.00 . A A . 31 SER C 1 1
4 1565 1 1 23 SER CA C 8.250 4.694 0.999 1.00 . A A . 31 SER CA 1 1
4 1566 1 1 23 SER CB C 9.644 5.179 0.588 1.00 . A A . 31 SER CB 1 1
4 1567 1 1 23 SER H H 7.124 6.161 2.010 1.00 . A A . 31 SER H 1 1
4 1568 1 1 23 SER HA H 7.868 4.034 0.235 1.00 . A A . 31 SER HA 1 1
4 1569 1 1 23 SER HB2 H 9.557 5.784 -0.300 1.00 . A A . 31 SER HB2 1 1
4 1570 1 1 23 SER HB3 H 10.068 5.771 1.386 1.00 . A A . 31 SER HB3 1 1
4 1571 1 1 23 SER HG H 10.294 3.354 0.896 1.00 . A A . 31 SER HG 1 1
4 1572 1 1 23 SER N N 7.338 5.817 1.116 1.00 . A A . 31 SER N 1 1
4 1573 1 1 23 SER O O 9.357 3.457 2.751 1.00 . A A . 31 SER O 1 1
4 1574 1 1 23 SER OG O 10.514 4.091 0.312 1.00 . A A . 31 SER OG 1 1
4 1575 1 1 24 GLY C C 6.290 1.890 4.201 1.00 . A A . 32 GLY C 1 1
4 1576 1 1 24 GLY CA C 7.089 3.173 4.260 1.00 . A A . 32 GLY CA 1 1
4 1577 1 1 24 GLY H H 6.340 4.215 2.581 1.00 . A A . 32 GLY H 1 1
4 1578 1 1 24 GLY HA2 H 8.092 2.945 4.587 1.00 . A A . 32 GLY HA2 1 1
4 1579 1 1 24 GLY HA3 H 6.629 3.837 4.977 1.00 . A A . 32 GLY HA3 1 1
4 1580 1 1 24 GLY N N 7.154 3.841 2.979 1.00 . A A . 32 GLY N 1 1
4 1581 1 1 24 GLY O O 6.853 0.806 4.045 1.00 . A A . 32 GLY O 1 1
4 1582 1 1 25 HIS C C 2.912 1.091 3.382 1.00 . A A . 33 HIS C 1 1
4 1583 1 1 25 HIS CA C 4.092 0.855 4.314 1.00 . A A . 33 HIS CA 1 1
4 1584 1 1 25 HIS CB C 3.560 0.563 5.723 1.00 . A A . 33 HIS CB 1 1
4 1585 1 1 25 HIS CD2 C 5.477 -0.851 6.745 1.00 . A A . 33 HIS CD2 1 1
4 1586 1 1 25 HIS CE1 C 5.826 0.345 8.547 1.00 . A A . 33 HIS CE1 1 1
4 1587 1 1 25 HIS CG C 4.615 0.191 6.716 1.00 . A A . 33 HIS CG 1 1
4 1588 1 1 25 HIS H H 4.583 2.914 4.395 1.00 . A A . 33 HIS H 1 1
4 1589 1 1 25 HIS HA H 4.657 0.001 3.962 1.00 . A A . 33 HIS HA 1 1
4 1590 1 1 25 HIS HB2 H 3.056 1.441 6.096 1.00 . A A . 33 HIS HB2 1 1
4 1591 1 1 25 HIS HB3 H 2.853 -0.254 5.670 1.00 . A A . 33 HIS HB3 1 1
4 1592 1 1 25 HIS HD1 H 4.392 1.744 8.126 1.00 . A A . 33 HIS HD1 1 1
4 1593 1 1 25 HIS HD2 H 5.566 -1.632 6.002 1.00 . A A . 33 HIS HD2 1 1
4 1594 1 1 25 HIS HE1 H 6.227 0.695 9.487 1.00 . A A . 33 HIS HE1 1 1
4 1595 1 1 25 HIS HE2 H 7.004 -1.280 8.124 1.00 . A A . 33 HIS HE2 1 1
4 1596 1 1 25 HIS N N 4.977 2.013 4.318 1.00 . A A . 33 HIS N 1 1
4 1597 1 1 25 HIS ND1 N 4.860 0.920 7.859 1.00 . A A . 33 HIS ND1 1 1
4 1598 1 1 25 HIS NE2 N 6.218 -0.733 7.894 1.00 . A A . 33 HIS NE2 1 1
4 1599 1 1 25 HIS O O 2.448 2.222 3.224 1.00 . A A . 33 HIS O 1 1
4 1600 1 1 26 CYS C C 0.007 0.051 2.814 1.00 . A A . 34 CYS C 1 1
4 1601 1 1 26 CYS CA C 1.251 0.081 1.934 1.00 . A A . 34 CYS CA 1 1
4 1602 1 1 26 CYS CB C 1.217 -1.104 0.971 1.00 . A A . 34 CYS CB 1 1
4 1603 1 1 26 CYS H H 2.926 -0.829 2.848 1.00 . A A . 34 CYS H 1 1
4 1604 1 1 26 CYS HA H 1.270 1.001 1.372 1.00 . A A . 34 CYS HA 1 1
4 1605 1 1 26 CYS HB2 H 1.280 -2.018 1.543 1.00 . A A . 34 CYS HB2 1 1
4 1606 1 1 26 CYS HB3 H 0.287 -1.092 0.437 1.00 . A A . 34 CYS HB3 1 1
4 1607 1 1 26 CYS N N 2.445 0.025 2.760 1.00 . A A . 34 CYS N 1 1
4 1608 1 1 26 CYS O O -0.227 -0.919 3.528 1.00 . A A . 34 CYS O 1 1
4 1609 1 1 26 CYS SG S 2.557 -1.145 -0.259 1.00 . A A . 34 CYS SG 1 1
4 1610 1 1 27 TYR C C -3.227 0.968 2.673 1.00 . A A . 35 TYR C 1 1
4 1611 1 1 27 TYR CA C -2.004 1.172 3.563 1.00 . A A . 35 TYR CA 1 1
4 1612 1 1 27 TYR CB C -2.101 2.499 4.331 1.00 . A A . 35 TYR CB 1 1
4 1613 1 1 27 TYR CD1 C -3.299 4.278 2.991 1.00 . A A . 35 TYR CD1 1 1
4 1614 1 1 27 TYR CD2 C -0.924 4.400 3.151 1.00 . A A . 35 TYR CD2 1 1
4 1615 1 1 27 TYR CE1 C -3.310 5.424 2.221 1.00 . A A . 35 TYR CE1 1 1
4 1616 1 1 27 TYR CE2 C -0.927 5.546 2.379 1.00 . A A . 35 TYR CE2 1 1
4 1617 1 1 27 TYR CG C -2.107 3.746 3.469 1.00 . A A . 35 TYR CG 1 1
4 1618 1 1 27 TYR CZ C -2.123 6.055 1.916 1.00 . A A . 35 TYR CZ 1 1
4 1619 1 1 27 TYR H H -0.545 1.867 2.188 1.00 . A A . 35 TYR H 1 1
4 1620 1 1 27 TYR HA H -1.965 0.362 4.275 1.00 . A A . 35 TYR HA 1 1
4 1621 1 1 27 TYR HB2 H -3.013 2.501 4.907 1.00 . A A . 35 TYR HB2 1 1
4 1622 1 1 27 TYR HB3 H -1.261 2.571 5.008 1.00 . A A . 35 TYR HB3 1 1
4 1623 1 1 27 TYR HD1 H -4.228 3.781 3.229 1.00 . A A . 35 TYR HD1 1 1
4 1624 1 1 27 TYR HD2 H 0.011 3.998 3.514 1.00 . A A . 35 TYR HD2 1 1
4 1625 1 1 27 TYR HE1 H -4.246 5.822 1.861 1.00 . A A . 35 TYR HE1 1 1
4 1626 1 1 27 TYR HE2 H 0.004 6.038 2.141 1.00 . A A . 35 TYR HE2 1 1
4 1627 1 1 27 TYR HH H -1.359 7.207 0.572 1.00 . A A . 35 TYR HH 1 1
4 1628 1 1 27 TYR N N -0.783 1.111 2.773 1.00 . A A . 35 TYR N 1 1
4 1629 1 1 27 TYR O O -3.235 1.370 1.506 1.00 . A A . 35 TYR O 1 1
4 1630 1 1 27 TYR OH O -2.133 7.201 1.151 1.00 . A A . 35 TYR OH 1 1
4 1631 1 1 28 HIS C C -6.299 1.262 2.187 1.00 . A A . 36 HIS C 1 1
4 1632 1 1 28 HIS CA C -5.453 0.014 2.450 1.00 . A A . 36 HIS CA 1 1
4 1633 1 1 28 HIS CB C -6.280 -1.113 3.117 1.00 . A A . 36 HIS CB 1 1
4 1634 1 1 28 HIS CD2 C -6.493 0.089 5.430 1.00 . A A . 36 HIS CD2 1 1
4 1635 1 1 28 HIS CE1 C -8.161 -1.079 6.235 1.00 . A A . 36 HIS CE1 1 1
4 1636 1 1 28 HIS CG C -6.840 -0.822 4.487 1.00 . A A . 36 HIS CG 1 1
4 1637 1 1 28 HIS H H -4.207 0.071 4.168 1.00 . A A . 36 HIS H 1 1
4 1638 1 1 28 HIS HA H -5.110 -0.349 1.492 1.00 . A A . 36 HIS HA 1 1
4 1639 1 1 28 HIS HB2 H -7.116 -1.348 2.479 1.00 . A A . 36 HIS HB2 1 1
4 1640 1 1 28 HIS HB3 H -5.654 -1.991 3.201 1.00 . A A . 36 HIS HB3 1 1
4 1641 1 1 28 HIS HD1 H -8.367 -2.281 4.590 1.00 . A A . 36 HIS HD1 1 1
4 1642 1 1 28 HIS HD2 H -5.706 0.826 5.350 1.00 . A A . 36 HIS HD2 1 1
4 1643 1 1 28 HIS HE1 H -8.932 -1.449 6.894 1.00 . A A . 36 HIS HE1 1 1
4 1644 1 1 28 HIS HE2 H -7.267 0.381 7.363 1.00 . A A . 36 HIS HE2 1 1
4 1645 1 1 28 HIS N N -4.257 0.333 3.222 1.00 . A A . 36 HIS N 1 1
4 1646 1 1 28 HIS ND1 N -7.891 -1.537 5.027 1.00 . A A . 36 HIS ND1 1 1
4 1647 1 1 28 HIS NE2 N -7.328 -0.094 6.501 1.00 . A A . 36 HIS NE2 1 1
4 1648 1 1 28 HIS O O -7.092 1.690 3.020 1.00 . A A . 36 HIS O 1 1
4 1649 1 1 29 ARG C C -8.132 2.646 -0.090 1.00 . A A . 37 ARG C 1 1
4 1650 1 1 29 ARG CA C -6.850 3.040 0.629 1.00 . A A . 37 ARG CA 1 1
4 1651 1 1 29 ARG CB C -5.991 3.931 -0.269 1.00 . A A . 37 ARG CB 1 1
4 1652 1 1 29 ARG CD C -6.967 6.120 0.515 1.00 . A A . 37 ARG CD 1 1
4 1653 1 1 29 ARG CG C -6.664 5.233 -0.683 1.00 . A A . 37 ARG CG 1 1
4 1654 1 1 29 ARG CZ C -7.860 8.380 0.953 1.00 . A A . 37 ARG CZ 1 1
4 1655 1 1 29 ARG H H -5.449 1.470 0.392 1.00 . A A . 37 ARG H 1 1
4 1656 1 1 29 ARG HA H -7.102 3.581 1.526 1.00 . A A . 37 ARG HA 1 1
4 1657 1 1 29 ARG HB2 H -5.080 4.174 0.255 1.00 . A A . 37 ARG HB2 1 1
4 1658 1 1 29 ARG HB3 H -5.742 3.380 -1.165 1.00 . A A . 37 ARG HB3 1 1
4 1659 1 1 29 ARG HD2 H -7.715 5.637 1.126 1.00 . A A . 37 ARG HD2 1 1
4 1660 1 1 29 ARG HD3 H -6.063 6.251 1.090 1.00 . A A . 37 ARG HD3 1 1
4 1661 1 1 29 ARG HE H -7.497 7.620 -0.859 1.00 . A A . 37 ARG HE 1 1
4 1662 1 1 29 ARG HG2 H -6.007 5.766 -1.355 1.00 . A A . 37 ARG HG2 1 1
4 1663 1 1 29 ARG HG3 H -7.589 5.001 -1.192 1.00 . A A . 37 ARG HG3 1 1
4 1664 1 1 29 ARG HH11 H -7.528 7.288 2.631 1.00 . A A . 37 ARG HH11 1 1
4 1665 1 1 29 ARG HH12 H -8.143 8.888 2.896 1.00 . A A . 37 ARG HH12 1 1
4 1666 1 1 29 ARG HH21 H -8.296 9.708 -0.513 1.00 . A A . 37 ARG HH21 1 1
4 1667 1 1 29 ARG HH22 H -8.577 10.269 1.107 1.00 . A A . 37 ARG HH22 1 1
4 1668 1 1 29 ARG N N -6.108 1.849 1.015 1.00 . A A . 37 ARG N 1 1
4 1669 1 1 29 ARG NE N -7.463 7.432 0.107 1.00 . A A . 37 ARG NE 1 1
4 1670 1 1 29 ARG NH1 N -7.841 8.167 2.265 1.00 . A A . 37 ARG NH1 1 1
4 1671 1 1 29 ARG NH2 N -8.279 9.545 0.480 1.00 . A A . 37 ARG NH2 1 1
4 1672 1 1 29 ARG O O -9.205 3.180 0.181 1.00 . A A . 37 ARG O 1 1
4 1673 1 1 30 ARG C C -9.293 -0.298 -1.530 1.00 . A A . 38 ARG C 1 1
4 1674 1 1 30 ARG CA C -9.162 1.201 -1.742 1.00 . A A . 38 ARG CA 1 1
4 1675 1 1 30 ARG CB C -9.051 1.533 -3.227 1.00 . A A . 38 ARG CB 1 1
4 1676 1 1 30 ARG CD C -10.617 3.515 -3.341 1.00 . A A . 38 ARG CD 1 1
4 1677 1 1 30 ARG CG C -9.190 3.017 -3.541 1.00 . A A . 38 ARG CG 1 1
4 1678 1 1 30 ARG CZ C -12.274 3.639 -1.512 1.00 . A A . 38 ARG CZ 1 1
4 1679 1 1 30 ARG H H -7.118 1.345 -1.213 1.00 . A A . 38 ARG H 1 1
4 1680 1 1 30 ARG HA H -10.041 1.683 -1.340 1.00 . A A . 38 ARG HA 1 1
4 1681 1 1 30 ARG HB2 H -8.088 1.202 -3.584 1.00 . A A . 38 ARG HB2 1 1
4 1682 1 1 30 ARG HB3 H -9.824 1.001 -3.760 1.00 . A A . 38 ARG HB3 1 1
4 1683 1 1 30 ARG HD2 H -10.696 4.509 -3.752 1.00 . A A . 38 ARG HD2 1 1
4 1684 1 1 30 ARG HD3 H -11.289 2.855 -3.871 1.00 . A A . 38 ARG HD3 1 1
4 1685 1 1 30 ARG HE H -10.288 3.529 -1.257 1.00 . A A . 38 ARG HE 1 1
4 1686 1 1 30 ARG HG2 H -8.534 3.574 -2.889 1.00 . A A . 38 ARG HG2 1 1
4 1687 1 1 30 ARG HG3 H -8.902 3.183 -4.567 1.00 . A A . 38 ARG HG3 1 1
4 1688 1 1 30 ARG HH11 H -13.077 3.651 -3.371 1.00 . A A . 38 ARG HH11 1 1
4 1689 1 1 30 ARG HH12 H -14.220 3.751 -2.072 1.00 . A A . 38 ARG HH12 1 1
4 1690 1 1 30 ARG HH21 H -11.791 3.663 0.456 1.00 . A A . 38 ARG HH21 1 1
4 1691 1 1 30 ARG HH22 H -13.489 3.742 0.105 1.00 . A A . 38 ARG HH22 1 1
4 1692 1 1 30 ARG N N -8.010 1.711 -1.016 1.00 . A A . 38 ARG N 1 1
4 1693 1 1 30 ARG NE N -11.011 3.556 -1.930 1.00 . A A . 38 ARG NE 1 1
4 1694 1 1 30 ARG NH1 N -13.268 3.681 -2.390 1.00 . A A . 38 ARG NH1 1 1
4 1695 1 1 30 ARG NH2 N -12.539 3.686 -0.215 1.00 . A A . 38 ARG NH2 1 1
4 1696 1 1 30 ARG O O -9.787 -1.031 -2.388 1.00 . A A . 38 ARG O 1 1
4 1697 1 1 31 TYR C C -9.443 -2.184 1.455 1.00 . A A . 39 TYR C 1 1
4 1698 1 1 31 TYR CA C -8.936 -2.132 0.018 1.00 . A A . 39 TYR CA 1 1
4 1699 1 1 31 TYR CB C -7.576 -2.832 -0.122 1.00 . A A . 39 TYR CB 1 1
4 1700 1 1 31 TYR CD1 C -7.284 -5.088 0.987 1.00 . A A . 39 TYR CD1 1 1
4 1701 1 1 31 TYR CD2 C -8.097 -5.032 -1.252 1.00 . A A . 39 TYR CD2 1 1
4 1702 1 1 31 TYR CE1 C -7.354 -6.468 0.983 1.00 . A A . 39 TYR CE1 1 1
4 1703 1 1 31 TYR CE2 C -8.170 -6.413 -1.264 1.00 . A A . 39 TYR CE2 1 1
4 1704 1 1 31 TYR CG C -7.653 -4.346 -0.128 1.00 . A A . 39 TYR CG 1 1
4 1705 1 1 31 TYR CZ C -7.798 -7.125 -0.143 1.00 . A A . 39 TYR CZ 1 1
4 1706 1 1 31 TYR H H -8.395 -0.108 0.231 1.00 . A A . 39 TYR H 1 1
4 1707 1 1 31 TYR HA H -9.656 -2.611 -0.630 1.00 . A A . 39 TYR HA 1 1
4 1708 1 1 31 TYR HB2 H -7.117 -2.523 -1.049 1.00 . A A . 39 TYR HB2 1 1
4 1709 1 1 31 TYR HB3 H -6.943 -2.535 0.701 1.00 . A A . 39 TYR HB3 1 1
4 1710 1 1 31 TYR HD1 H -6.937 -4.571 1.870 1.00 . A A . 39 TYR HD1 1 1
4 1711 1 1 31 TYR HD2 H -8.388 -4.471 -2.129 1.00 . A A . 39 TYR HD2 1 1
4 1712 1 1 31 TYR HE1 H -7.063 -7.025 1.860 1.00 . A A . 39 TYR HE1 1 1
4 1713 1 1 31 TYR HE2 H -8.518 -6.928 -2.147 1.00 . A A . 39 TYR HE2 1 1
4 1714 1 1 31 TYR HH H -8.321 -8.804 0.647 1.00 . A A . 39 TYR HH 1 1
4 1715 1 1 31 TYR N N -8.825 -0.741 -0.378 1.00 . A A . 39 TYR N 1 1
4 1716 1 1 31 TYR O O -8.914 -2.901 2.304 1.00 . A A . 39 TYR O 1 1
4 1717 1 1 31 TYR OH O -7.868 -8.501 -0.150 1.00 . A A . 39 TYR OH 1 1
4 1718 1 1 32 THR C C -12.299 -2.108 3.156 1.00 . A A . 40 THR C 1 1
4 1719 1 1 32 THR CA C -11.022 -1.285 3.053 1.00 . A A . 40 THR CA 1 1
4 1720 1 1 32 THR CB C -11.308 0.181 3.425 1.00 . A A . 40 THR CB 1 1
4 1721 1 1 32 THR CG2 C -10.022 0.911 3.773 1.00 . A A . 40 THR CG2 1 1
4 1722 1 1 32 THR H H -10.840 -0.833 1.004 1.00 . A A . 40 THR H 1 1
4 1723 1 1 32 THR HA H -10.297 -1.675 3.751 1.00 . A A . 40 THR HA 1 1
4 1724 1 1 32 THR HB H -11.959 0.198 4.286 1.00 . A A . 40 THR HB 1 1
4 1725 1 1 32 THR HG1 H -12.740 0.339 2.078 1.00 . A A . 40 THR HG1 1 1
4 1726 1 1 32 THR HG21 H -9.374 0.931 2.908 1.00 . A A . 40 THR HG21 1 1
4 1727 1 1 32 THR HG22 H -9.524 0.399 4.583 1.00 . A A . 40 THR HG22 1 1
4 1728 1 1 32 THR HG23 H -10.251 1.922 4.075 1.00 . A A . 40 THR HG23 1 1
4 1729 1 1 32 THR N N -10.454 -1.378 1.725 1.00 . A A . 40 THR N 1 1
4 1730 1 1 32 THR O O -13.390 -1.547 2.935 1.00 . A A . 40 THR O 1 1
4 1731 1 1 32 THR OXT O -12.202 -3.323 3.437 1.00 . A A . 40 THR OXT 1 1
4 1732 1 1 32 THR OG1 O -11.958 0.845 2.333 1.00 . A A . 40 THR OG1 1 1
5 1733 1 1 1 CYS C C 1.702 -7.258 -2.758 1.00 . A A . 9 CYS C 1 1
5 1734 1 1 1 CYS CA C 1.296 -7.353 -4.219 1.00 . A A . 9 CYS CA 1 1
5 1735 1 1 1 CYS CB C -0.184 -7.011 -4.351 1.00 . A A . 9 CYS CB 1 1
5 1736 1 1 1 CYS H1 H 2.594 -8.890 -4.719 1.00 . A A . 9 CYS H1 1 1
5 1737 1 1 1 CYS H2 H 1.259 -8.761 -5.747 1.00 . A A . 9 CYS H2 1 1
5 1738 1 1 1 CYS H3 H 1.077 -9.417 -4.200 1.00 . A A . 9 CYS H3 1 1
5 1739 1 1 1 CYS HA H 1.869 -6.639 -4.783 1.00 . A A . 9 CYS HA 1 1
5 1740 1 1 1 CYS HB2 H -0.762 -7.840 -3.989 1.00 . A A . 9 CYS HB2 1 1
5 1741 1 1 1 CYS HB3 H -0.397 -6.141 -3.745 1.00 . A A . 9 CYS HB3 1 1
5 1742 1 1 1 CYS N N 1.574 -8.698 -4.759 1.00 . A A . 9 CYS N 1 1
5 1743 1 1 1 CYS O O 1.550 -8.222 -2.007 1.00 . A A . 9 CYS O 1 1
5 1744 1 1 1 CYS SG S -0.741 -6.654 -6.048 1.00 . A A . 9 CYS SG 1 1
5 1745 1 1 2 GLY C C 1.626 -6.268 0.022 1.00 . A A . 10 GLY C 1 1
5 1746 1 1 2 GLY CA C 2.646 -5.834 -1.016 1.00 . A A . 10 GLY CA 1 1
5 1747 1 1 2 GLY H H 2.418 -5.424 -3.072 1.00 . A A . 10 GLY H 1 1
5 1748 1 1 2 GLY HA2 H 3.578 -6.338 -0.823 1.00 . A A . 10 GLY HA2 1 1
5 1749 1 1 2 GLY HA3 H 2.801 -4.763 -0.919 1.00 . A A . 10 GLY HA3 1 1
5 1750 1 1 2 GLY N N 2.244 -6.102 -2.386 1.00 . A A . 10 GLY N 1 1
5 1751 1 1 2 GLY O O 1.732 -7.358 0.595 1.00 . A A . 10 GLY O 1 1
5 1752 1 1 3 GLY C C -0.487 -4.616 2.295 1.00 . A A . 11 GLY C 1 1
5 1753 1 1 3 GLY CA C -0.369 -5.710 1.257 1.00 . A A . 11 GLY CA 1 1
5 1754 1 1 3 GLY H H 0.638 -4.550 -0.189 1.00 . A A . 11 GLY H 1 1
5 1755 1 1 3 GLY HA2 H -1.318 -5.822 0.752 1.00 . A A . 11 GLY HA2 1 1
5 1756 1 1 3 GLY HA3 H -0.121 -6.637 1.752 1.00 . A A . 11 GLY HA3 1 1
5 1757 1 1 3 GLY N N 0.652 -5.409 0.278 1.00 . A A . 11 GLY N 1 1
5 1758 1 1 3 GLY O O 0.339 -3.703 2.334 1.00 . A A . 11 GLY O 1 1
5 1759 1 1 4 ALA C C -0.683 -3.875 5.285 1.00 . A A . 12 ALA C 1 1
5 1760 1 1 4 ALA CA C -1.715 -3.706 4.174 1.00 . A A . 12 ALA CA 1 1
5 1761 1 1 4 ALA CB C -3.128 -3.806 4.732 1.00 . A A . 12 ALA CB 1 1
5 1762 1 1 4 ALA H H -2.138 -5.446 3.046 1.00 . A A . 12 ALA H 1 1
5 1763 1 1 4 ALA HA H -1.595 -2.727 3.730 1.00 . A A . 12 ALA HA 1 1
5 1764 1 1 4 ALA HB1 H -3.267 -4.774 5.189 1.00 . A A . 12 ALA HB1 1 1
5 1765 1 1 4 ALA HB2 H -3.841 -3.679 3.931 1.00 . A A . 12 ALA HB2 1 1
5 1766 1 1 4 ALA HB3 H -3.276 -3.034 5.473 1.00 . A A . 12 ALA HB3 1 1
5 1767 1 1 4 ALA N N -1.509 -4.697 3.131 1.00 . A A . 12 ALA N 1 1
5 1768 1 1 4 ALA O O -0.740 -4.829 6.063 1.00 . A A . 12 ALA O 1 1
5 1769 1 1 5 GLY C C 2.602 -3.565 5.766 1.00 . A A . 13 GLY C 1 1
5 1770 1 1 5 GLY CA C 1.313 -3.010 6.335 1.00 . A A . 13 GLY CA 1 1
5 1771 1 1 5 GLY H H 0.238 -2.198 4.706 1.00 . A A . 13 GLY H 1 1
5 1772 1 1 5 GLY HA2 H 1.498 -2.014 6.712 1.00 . A A . 13 GLY HA2 1 1
5 1773 1 1 5 GLY HA3 H 0.991 -3.637 7.150 1.00 . A A . 13 GLY HA3 1 1
5 1774 1 1 5 GLY N N 0.262 -2.949 5.343 1.00 . A A . 13 GLY N 1 1
5 1775 1 1 5 GLY O O 3.530 -3.881 6.510 1.00 . A A . 13 GLY O 1 1
5 1776 1 1 6 ALA C C 4.769 -3.028 3.422 1.00 . A A . 14 ALA C 1 1
5 1777 1 1 6 ALA CA C 3.857 -4.185 3.785 1.00 . A A . 14 ALA CA 1 1
5 1778 1 1 6 ALA CB C 3.487 -4.967 2.541 1.00 . A A . 14 ALA CB 1 1
5 1779 1 1 6 ALA H H 1.872 -3.457 3.906 1.00 . A A . 14 ALA H 1 1
5 1780 1 1 6 ALA HA H 4.377 -4.847 4.461 1.00 . A A . 14 ALA HA 1 1
5 1781 1 1 6 ALA HB1 H 3.034 -4.302 1.819 1.00 . A A . 14 ALA HB1 1 1
5 1782 1 1 6 ALA HB2 H 2.785 -5.745 2.802 1.00 . A A . 14 ALA HB2 1 1
5 1783 1 1 6 ALA HB3 H 4.375 -5.411 2.116 1.00 . A A . 14 ALA HB3 1 1
5 1784 1 1 6 ALA N N 2.658 -3.697 4.450 1.00 . A A . 14 ALA N 1 1
5 1785 1 1 6 ALA O O 4.306 -2.009 2.912 1.00 . A A . 14 ALA O 1 1
5 1786 1 1 7 LYS C C 7.159 -1.988 1.868 1.00 . A A . 15 LYS C 1 1
5 1787 1 1 7 LYS CA C 7.029 -2.149 3.375 1.00 . A A . 15 LYS CA 1 1
5 1788 1 1 7 LYS CB C 8.388 -2.447 4.000 1.00 . A A . 15 LYS CB 1 1
5 1789 1 1 7 LYS CD C 10.477 -3.802 3.908 1.00 . A A . 15 LYS CD 1 1
5 1790 1 1 7 LYS CE C 10.695 -3.672 5.406 1.00 . A A . 15 LYS CE 1 1
5 1791 1 1 7 LYS CG C 9.005 -3.756 3.553 1.00 . A A . 15 LYS CG 1 1
5 1792 1 1 7 LYS H H 6.366 -4.021 4.102 1.00 . A A . 15 LYS H 1 1
5 1793 1 1 7 LYS HA H 6.661 -1.224 3.787 1.00 . A A . 15 LYS HA 1 1
5 1794 1 1 7 LYS HB2 H 9.070 -1.649 3.743 1.00 . A A . 15 LYS HB2 1 1
5 1795 1 1 7 LYS HB3 H 8.275 -2.477 5.073 1.00 . A A . 15 LYS HB3 1 1
5 1796 1 1 7 LYS HD2 H 10.892 -4.738 3.572 1.00 . A A . 15 LYS HD2 1 1
5 1797 1 1 7 LYS HD3 H 10.975 -2.983 3.410 1.00 . A A . 15 LYS HD3 1 1
5 1798 1 1 7 LYS HE2 H 10.220 -2.767 5.748 1.00 . A A . 15 LYS HE2 1 1
5 1799 1 1 7 LYS HE3 H 10.245 -4.522 5.897 1.00 . A A . 15 LYS HE3 1 1
5 1800 1 1 7 LYS HG2 H 8.495 -4.571 4.046 1.00 . A A . 15 LYS HG2 1 1
5 1801 1 1 7 LYS HG3 H 8.896 -3.851 2.483 1.00 . A A . 15 LYS HG3 1 1
5 1802 1 1 7 LYS HZ1 H 12.597 -2.824 5.270 1.00 . A A . 15 LYS HZ1 1 1
5 1803 1 1 7 LYS HZ2 H 12.608 -4.500 5.478 1.00 . A A . 15 LYS HZ2 1 1
5 1804 1 1 7 LYS HZ3 H 12.250 -3.490 6.783 1.00 . A A . 15 LYS HZ3 1 1
5 1805 1 1 7 LYS N N 6.060 -3.186 3.692 1.00 . A A . 15 LYS N 1 1
5 1806 1 1 7 LYS NZ N 12.136 -3.618 5.757 1.00 . A A . 15 LYS NZ 1 1
5 1807 1 1 7 LYS O O 7.136 -2.966 1.117 1.00 . A A . 15 LYS O 1 1
5 1808 1 1 8 CYS C C 8.248 0.672 -0.321 1.00 . A A . 16 CYS C 1 1
5 1809 1 1 8 CYS CA C 7.268 -0.441 0.017 1.00 . A A . 16 CYS CA 1 1
5 1810 1 1 8 CYS CB C 5.849 -0.020 -0.359 1.00 . A A . 16 CYS CB 1 1
5 1811 1 1 8 CYS H H 7.409 -0.023 2.081 1.00 . A A . 16 CYS H 1 1
5 1812 1 1 8 CYS HA H 7.533 -1.329 -0.535 1.00 . A A . 16 CYS HA 1 1
5 1813 1 1 8 CYS HB2 H 5.876 0.532 -1.288 1.00 . A A . 16 CYS HB2 1 1
5 1814 1 1 8 CYS HB3 H 5.237 -0.900 -0.483 1.00 . A A . 16 CYS HB3 1 1
5 1815 1 1 8 CYS N N 7.296 -0.754 1.432 1.00 . A A . 16 CYS N 1 1
5 1816 1 1 8 CYS O O 8.619 1.468 0.541 1.00 . A A . 16 CYS O 1 1
5 1817 1 1 8 CYS SG S 5.057 1.038 0.897 1.00 . A A . 16 CYS SG 1 1
5 1818 1 1 9 SER C C 8.637 2.638 -2.998 1.00 . A A . 17 SER C 1 1
5 1819 1 1 9 SER CA C 9.500 1.780 -2.080 1.00 . A A . 17 SER CA 1 1
5 1820 1 1 9 SER CB C 10.710 1.225 -2.837 1.00 . A A . 17 SER CB 1 1
5 1821 1 1 9 SER H H 8.458 -0.052 -2.168 1.00 . A A . 17 SER H 1 1
5 1822 1 1 9 SER HA H 9.837 2.378 -1.245 1.00 . A A . 17 SER HA 1 1
5 1823 1 1 9 SER HB2 H 10.373 0.735 -3.740 1.00 . A A . 17 SER HB2 1 1
5 1824 1 1 9 SER HB3 H 11.373 2.037 -3.096 1.00 . A A . 17 SER HB3 1 1
5 1825 1 1 9 SER HG H 10.884 -0.510 -1.930 1.00 . A A . 17 SER HG 1 1
5 1826 1 1 9 SER N N 8.688 0.691 -1.568 1.00 . A A . 17 SER N 1 1
5 1827 1 1 9 SER O O 8.832 3.847 -3.131 1.00 . A A . 17 SER O 1 1
5 1828 1 1 9 SER OG O 11.422 0.286 -2.044 1.00 . A A . 17 SER OG 1 1
5 1829 1 1 10 THR C C 5.302 2.106 -4.097 1.00 . A A . 18 THR C 1 1
5 1830 1 1 10 THR CA C 6.687 2.624 -4.460 1.00 . A A . 18 THR CA 1 1
5 1831 1 1 10 THR CB C 6.957 2.326 -5.951 1.00 . A A . 18 THR CB 1 1
5 1832 1 1 10 THR CG2 C 8.261 2.957 -6.412 1.00 . A A . 18 THR CG2 1 1
5 1833 1 1 10 THR H H 7.609 1.000 -3.492 1.00 . A A . 18 THR H 1 1
5 1834 1 1 10 THR HA H 6.734 3.690 -4.297 1.00 . A A . 18 THR HA 1 1
5 1835 1 1 10 THR HB H 6.150 2.741 -6.537 1.00 . A A . 18 THR HB 1 1
5 1836 1 1 10 THR HG1 H 7.262 0.458 -5.346 1.00 . A A . 18 THR HG1 1 1
5 1837 1 1 10 THR HG21 H 8.420 2.735 -7.457 1.00 . A A . 18 THR HG21 1 1
5 1838 1 1 10 THR HG22 H 9.079 2.557 -5.831 1.00 . A A . 18 THR HG22 1 1
5 1839 1 1 10 THR HG23 H 8.212 4.026 -6.274 1.00 . A A . 18 THR HG23 1 1
5 1840 1 1 10 THR N N 7.668 1.978 -3.614 1.00 . A A . 18 THR N 1 1
5 1841 1 1 10 THR O O 5.177 1.077 -3.433 1.00 . A A . 18 THR O 1 1
5 1842 1 1 10 THR OG1 O 7.007 0.907 -6.172 1.00 . A A . 18 THR OG1 1 1
5 1843 1 1 11 LYS C C 2.629 1.151 -5.268 1.00 . A A . 19 LYS C 1 1
5 1844 1 1 11 LYS CA C 2.906 2.315 -4.326 1.00 . A A . 19 LYS CA 1 1
5 1845 1 1 11 LYS CB C 1.883 3.434 -4.525 1.00 . A A . 19 LYS CB 1 1
5 1846 1 1 11 LYS CD C 1.085 5.345 -5.948 1.00 . A A . 19 LYS CD 1 1
5 1847 1 1 11 LYS CE C 1.201 6.042 -7.294 1.00 . A A . 19 LYS CE 1 1
5 1848 1 1 11 LYS CG C 1.945 4.094 -5.894 1.00 . A A . 19 LYS CG 1 1
5 1849 1 1 11 LYS H H 4.409 3.671 -4.966 1.00 . A A . 19 LYS H 1 1
5 1850 1 1 11 LYS HA H 2.834 1.955 -3.309 1.00 . A A . 19 LYS HA 1 1
5 1851 1 1 11 LYS HB2 H 0.893 3.020 -4.393 1.00 . A A . 19 LYS HB2 1 1
5 1852 1 1 11 LYS HB3 H 2.048 4.194 -3.776 1.00 . A A . 19 LYS HB3 1 1
5 1853 1 1 11 LYS HD2 H 0.053 5.069 -5.784 1.00 . A A . 19 LYS HD2 1 1
5 1854 1 1 11 LYS HD3 H 1.405 6.025 -5.172 1.00 . A A . 19 LYS HD3 1 1
5 1855 1 1 11 LYS HE2 H 2.240 6.264 -7.482 1.00 . A A . 19 LYS HE2 1 1
5 1856 1 1 11 LYS HE3 H 0.830 5.379 -8.061 1.00 . A A . 19 LYS HE3 1 1
5 1857 1 1 11 LYS HG2 H 2.968 4.363 -6.107 1.00 . A A . 19 LYS HG2 1 1
5 1858 1 1 11 LYS HG3 H 1.592 3.392 -6.635 1.00 . A A . 19 LYS HG3 1 1
5 1859 1 1 11 LYS HZ1 H 0.531 7.767 -8.260 1.00 . A A . 19 LYS HZ1 1 1
5 1860 1 1 11 LYS HZ2 H 0.757 7.960 -6.595 1.00 . A A . 19 LYS HZ2 1 1
5 1861 1 1 11 LYS HZ3 H -0.586 7.112 -7.173 1.00 . A A . 19 LYS HZ3 1 1
5 1862 1 1 11 LYS N N 4.263 2.803 -4.524 1.00 . A A . 19 LYS N 1 1
5 1863 1 1 11 LYS NZ N 0.422 7.308 -7.334 1.00 . A A . 19 LYS NZ 1 1
5 1864 1 1 11 LYS O O 1.673 0.396 -5.081 1.00 . A A . 19 LYS O 1 1
5 1865 1 1 12 SER C C 3.827 -1.403 -6.636 1.00 . A A . 20 SER C 1 1
5 1866 1 1 12 SER CA C 3.382 -0.071 -7.241 1.00 . A A . 20 SER CA 1 1
5 1867 1 1 12 SER CB C 4.223 0.250 -8.474 1.00 . A A . 20 SER CB 1 1
5 1868 1 1 12 SER H H 4.221 1.654 -6.362 1.00 . A A . 20 SER H 1 1
5 1869 1 1 12 SER HA H 2.348 -0.152 -7.532 1.00 . A A . 20 SER HA 1 1
5 1870 1 1 12 SER HB2 H 5.268 0.246 -8.203 1.00 . A A . 20 SER HB2 1 1
5 1871 1 1 12 SER HB3 H 4.044 -0.498 -9.233 1.00 . A A . 20 SER HB3 1 1
5 1872 1 1 12 SER HG H 4.679 1.909 -9.419 1.00 . A A . 20 SER HG 1 1
5 1873 1 1 12 SER N N 3.490 1.008 -6.271 1.00 . A A . 20 SER N 1 1
5 1874 1 1 12 SER O O 3.565 -2.467 -7.200 1.00 . A A . 20 SER O 1 1
5 1875 1 1 12 SER OG O 3.893 1.526 -9.003 1.00 . A A . 20 SER OG 1 1
5 1876 1 1 13 ASP C C 3.666 -3.299 -4.288 1.00 . A A . 21 ASP C 1 1
5 1877 1 1 13 ASP CA C 4.902 -2.562 -4.780 1.00 . A A . 21 ASP CA 1 1
5 1878 1 1 13 ASP CB C 5.814 -2.245 -3.586 1.00 . A A . 21 ASP CB 1 1
5 1879 1 1 13 ASP CG C 7.214 -1.826 -3.990 1.00 . A A . 21 ASP CG 1 1
5 1880 1 1 13 ASP H H 4.744 -0.472 -5.113 1.00 . A A . 21 ASP H 1 1
5 1881 1 1 13 ASP HA H 5.435 -3.195 -5.475 1.00 . A A . 21 ASP HA 1 1
5 1882 1 1 13 ASP HB2 H 5.376 -1.443 -3.014 1.00 . A A . 21 ASP HB2 1 1
5 1883 1 1 13 ASP HB3 H 5.890 -3.123 -2.961 1.00 . A A . 21 ASP HB3 1 1
5 1884 1 1 13 ASP N N 4.505 -1.346 -5.490 1.00 . A A . 21 ASP N 1 1
5 1885 1 1 13 ASP O O 3.697 -4.501 -4.028 1.00 . A A . 21 ASP O 1 1
5 1886 1 1 13 ASP OD1 O 8.052 -2.707 -4.264 1.00 . A A . 21 ASP OD1 1 1
5 1887 1 1 13 ASP OD2 O 7.494 -0.612 -4.013 1.00 . A A . 21 ASP OD2 1 1
5 1888 1 1 14 CYS C C 0.237 -3.017 -4.766 1.00 . A A . 22 CYS C 1 1
5 1889 1 1 14 CYS CA C 1.319 -3.120 -3.698 1.00 . A A . 22 CYS CA 1 1
5 1890 1 1 14 CYS CB C 0.894 -2.391 -2.422 1.00 . A A . 22 CYS CB 1 1
5 1891 1 1 14 CYS H H 2.600 -1.623 -4.444 1.00 . A A . 22 CYS H 1 1
5 1892 1 1 14 CYS HA H 1.485 -4.160 -3.467 1.00 . A A . 22 CYS HA 1 1
5 1893 1 1 14 CYS HB2 H 0.825 -1.335 -2.627 1.00 . A A . 22 CYS HB2 1 1
5 1894 1 1 14 CYS HB3 H -0.071 -2.760 -2.104 1.00 . A A . 22 CYS HB3 1 1
5 1895 1 1 14 CYS N N 2.569 -2.567 -4.180 1.00 . A A . 22 CYS N 1 1
5 1896 1 1 14 CYS O O 0.398 -2.309 -5.763 1.00 . A A . 22 CYS O 1 1
5 1897 1 1 14 CYS SG S 2.056 -2.601 -1.037 1.00 . A A . 22 CYS SG 1 1
5 1898 1 1 15 CYS C C -2.650 -2.361 -5.517 1.00 . A A . 23 CYS C 1 1
5 1899 1 1 15 CYS CA C -1.984 -3.737 -5.485 1.00 . A A . 23 CYS CA 1 1
5 1900 1 1 15 CYS CB C -2.994 -4.810 -5.068 1.00 . A A . 23 CYS CB 1 1
5 1901 1 1 15 CYS H H -0.908 -4.302 -3.760 1.00 . A A . 23 CYS H 1 1
5 1902 1 1 15 CYS HA H -1.609 -3.968 -6.471 1.00 . A A . 23 CYS HA 1 1
5 1903 1 1 15 CYS HB2 H -2.920 -4.958 -4.001 1.00 . A A . 23 CYS HB2 1 1
5 1904 1 1 15 CYS HB3 H -3.987 -4.467 -5.303 1.00 . A A . 23 CYS HB3 1 1
5 1905 1 1 15 CYS N N -0.854 -3.745 -4.562 1.00 . A A . 23 CYS N 1 1
5 1906 1 1 15 CYS O O -2.477 -1.556 -4.602 1.00 . A A . 23 CYS O 1 1
5 1907 1 1 15 CYS SG S -2.754 -6.440 -5.860 1.00 . A A . 23 CYS SG 1 1
5 1908 1 1 16 SER C C -5.052 -0.424 -5.766 1.00 . A A . 24 SER C 1 1
5 1909 1 1 16 SER CA C -4.018 -0.800 -6.829 1.00 . A A . 24 SER CA 1 1
5 1910 1 1 16 SER CB C -4.668 -0.777 -8.215 1.00 . A A . 24 SER CB 1 1
5 1911 1 1 16 SER H H -3.598 -2.840 -7.213 1.00 . A A . 24 SER H 1 1
5 1912 1 1 16 SER HA H -3.223 -0.069 -6.808 1.00 . A A . 24 SER HA 1 1
5 1913 1 1 16 SER HB2 H -5.451 -1.520 -8.255 1.00 . A A . 24 SER HB2 1 1
5 1914 1 1 16 SER HB3 H -5.092 0.201 -8.394 1.00 . A A . 24 SER HB3 1 1
5 1915 1 1 16 SER HG H -3.165 -1.804 -8.963 1.00 . A A . 24 SER HG 1 1
5 1916 1 1 16 SER N N -3.420 -2.112 -6.578 1.00 . A A . 24 SER N 1 1
5 1917 1 1 16 SER O O -5.402 0.747 -5.616 1.00 . A A . 24 SER O 1 1
5 1918 1 1 16 SER OG O -3.719 -1.058 -9.236 1.00 . A A . 24 SER OG 1 1
5 1919 1 1 17 GLY C C -5.759 -0.628 -2.723 1.00 . A A . 25 GLY C 1 1
5 1920 1 1 17 GLY CA C -6.469 -1.156 -3.954 1.00 . A A . 25 GLY CA 1 1
5 1921 1 1 17 GLY H H -5.273 -2.341 -5.237 1.00 . A A . 25 GLY H 1 1
5 1922 1 1 17 GLY HA2 H -7.196 -0.429 -4.281 1.00 . A A . 25 GLY HA2 1 1
5 1923 1 1 17 GLY HA3 H -6.977 -2.072 -3.698 1.00 . A A . 25 GLY HA3 1 1
5 1924 1 1 17 GLY N N -5.542 -1.418 -5.036 1.00 . A A . 25 GLY N 1 1
5 1925 1 1 17 GLY O O -6.394 -0.222 -1.746 1.00 . A A . 25 GLY O 1 1
5 1926 1 1 18 LEU C C -2.645 0.909 -2.241 1.00 . A A . 26 LEU C 1 1
5 1927 1 1 18 LEU CA C -3.598 -0.147 -1.703 1.00 . A A . 26 LEU CA 1 1
5 1928 1 1 18 LEU CB C -2.793 -1.309 -1.117 1.00 . A A . 26 LEU CB 1 1
5 1929 1 1 18 LEU CD1 C -2.699 -3.769 -0.697 1.00 . A A . 26 LEU CD1 1 1
5 1930 1 1 18 LEU CD2 C -4.374 -2.373 0.517 1.00 . A A . 26 LEU CD2 1 1
5 1931 1 1 18 LEU CG C -3.606 -2.558 -0.783 1.00 . A A . 26 LEU CG 1 1
5 1932 1 1 18 LEU H H -4.003 -0.962 -3.602 1.00 . A A . 26 LEU H 1 1
5 1933 1 1 18 LEU HA H -4.227 0.283 -0.939 1.00 . A A . 26 LEU HA 1 1
5 1934 1 1 18 LEU HB2 H -2.027 -1.581 -1.827 1.00 . A A . 26 LEU HB2 1 1
5 1935 1 1 18 LEU HB3 H -2.313 -0.967 -0.214 1.00 . A A . 26 LEU HB3 1 1
5 1936 1 1 18 LEU HD11 H -3.267 -4.622 -0.360 1.00 . A A . 26 LEU HD11 1 1
5 1937 1 1 18 LEU HD12 H -1.894 -3.572 -0.003 1.00 . A A . 26 LEU HD12 1 1
5 1938 1 1 18 LEU HD13 H -2.290 -3.976 -1.677 1.00 . A A . 26 LEU HD13 1 1
5 1939 1 1 18 LEU HD21 H -3.690 -2.091 1.305 1.00 . A A . 26 LEU HD21 1 1
5 1940 1 1 18 LEU HD22 H -4.864 -3.298 0.780 1.00 . A A . 26 LEU HD22 1 1
5 1941 1 1 18 LEU HD23 H -5.115 -1.599 0.388 1.00 . A A . 26 LEU HD23 1 1
5 1942 1 1 18 LEU HG H -4.322 -2.733 -1.573 1.00 . A A . 26 LEU HG 1 1
5 1943 1 1 18 LEU N N -4.437 -0.627 -2.785 1.00 . A A . 26 LEU N 1 1
5 1944 1 1 18 LEU O O -2.604 1.153 -3.449 1.00 . A A . 26 LEU O 1 1
5 1945 1 1 19 TRP C C 0.144 2.693 -0.653 1.00 . A A . 27 TRP C 1 1
5 1946 1 1 19 TRP CA C -0.863 2.481 -1.772 1.00 . A A . 27 TRP CA 1 1
5 1947 1 1 19 TRP CB C -1.479 3.814 -2.225 1.00 . A A . 27 TRP CB 1 1
5 1948 1 1 19 TRP CD1 C -2.995 4.033 -0.153 1.00 . A A . 27 TRP CD1 1 1
5 1949 1 1 19 TRP CD2 C -2.406 5.977 -1.087 1.00 . A A . 27 TRP CD2 1 1
5 1950 1 1 19 TRP CE2 C -3.232 6.244 0.020 1.00 . A A . 27 TRP CE2 1 1
5 1951 1 1 19 TRP CE3 C -1.910 7.049 -1.831 1.00 . A A . 27 TRP CE3 1 1
5 1952 1 1 19 TRP CG C -2.261 4.557 -1.179 1.00 . A A . 27 TRP CG 1 1
5 1953 1 1 19 TRP CH2 C -3.078 8.567 -0.351 1.00 . A A . 27 TRP CH2 1 1
5 1954 1 1 19 TRP CZ2 C -3.578 7.538 0.394 1.00 . A A . 27 TRP CZ2 1 1
5 1955 1 1 19 TRP CZ3 C -2.252 8.333 -1.457 1.00 . A A . 27 TRP CZ3 1 1
5 1956 1 1 19 TRP H H -2.013 1.353 -0.402 1.00 . A A . 27 TRP H 1 1
5 1957 1 1 19 TRP HA H -0.342 2.041 -2.610 1.00 . A A . 27 TRP HA 1 1
5 1958 1 1 19 TRP HB2 H -0.686 4.465 -2.558 1.00 . A A . 27 TRP HB2 1 1
5 1959 1 1 19 TRP HB3 H -2.142 3.622 -3.057 1.00 . A A . 27 TRP HB3 1 1
5 1960 1 1 19 TRP HD1 H -3.091 2.976 0.048 1.00 . A A . 27 TRP HD1 1 1
5 1961 1 1 19 TRP HE1 H -4.157 4.919 1.359 1.00 . A A . 27 TRP HE1 1 1
5 1962 1 1 19 TRP HE3 H -1.271 6.886 -2.686 1.00 . A A . 27 TRP HE3 1 1
5 1963 1 1 19 TRP HH2 H -3.319 9.587 -0.096 1.00 . A A . 27 TRP HH2 1 1
5 1964 1 1 19 TRP HZ2 H -4.212 7.736 1.246 1.00 . A A . 27 TRP HZ2 1 1
5 1965 1 1 19 TRP HZ3 H -1.878 9.174 -2.021 1.00 . A A . 27 TRP HZ3 1 1
5 1966 1 1 19 TRP N N -1.885 1.532 -1.358 1.00 . A A . 27 TRP N 1 1
5 1967 1 1 19 TRP NE1 N -3.582 5.040 0.570 1.00 . A A . 27 TRP NE1 1 1
5 1968 1 1 19 TRP O O -0.145 2.432 0.516 1.00 . A A . 27 TRP O 1 1
5 1969 1 1 20 CYS C C 2.450 4.593 0.615 1.00 . A A . 28 CYS C 1 1
5 1970 1 1 20 CYS CA C 2.445 3.254 -0.107 1.00 . A A . 28 CYS CA 1 1
5 1971 1 1 20 CYS CB C 3.750 3.079 -0.884 1.00 . A A . 28 CYS CB 1 1
5 1972 1 1 20 CYS H H 1.444 3.463 -1.948 1.00 . A A . 28 CYS H 1 1
5 1973 1 1 20 CYS HA H 2.357 2.460 0.618 1.00 . A A . 28 CYS HA 1 1
5 1974 1 1 20 CYS HB2 H 3.681 2.189 -1.490 1.00 . A A . 28 CYS HB2 1 1
5 1975 1 1 20 CYS HB3 H 3.894 3.933 -1.526 1.00 . A A . 28 CYS HB3 1 1
5 1976 1 1 20 CYS N N 1.324 3.160 -1.026 1.00 . A A . 28 CYS N 1 1
5 1977 1 1 20 CYS O O 2.047 5.613 0.052 1.00 . A A . 28 CYS O 1 1
5 1978 1 1 20 CYS SG S 5.230 2.917 0.161 1.00 . A A . 28 CYS SG 1 1
5 1979 1 1 21 SER C C 4.329 6.540 2.217 1.00 . A A . 29 SER C 1 1
5 1980 1 1 21 SER CA C 3.051 5.811 2.632 1.00 . A A . 29 SER CA 1 1
5 1981 1 1 21 SER CB C 3.075 5.482 4.126 1.00 . A A . 29 SER CB 1 1
5 1982 1 1 21 SER H H 3.148 3.733 2.279 1.00 . A A . 29 SER H 1 1
5 1983 1 1 21 SER HA H 2.201 6.441 2.420 1.00 . A A . 29 SER HA 1 1
5 1984 1 1 21 SER HB2 H 3.287 6.380 4.686 1.00 . A A . 29 SER HB2 1 1
5 1985 1 1 21 SER HB3 H 2.112 5.092 4.421 1.00 . A A . 29 SER HB3 1 1
5 1986 1 1 21 SER HG H 4.706 4.897 5.044 1.00 . A A . 29 SER HG 1 1
5 1987 1 1 21 SER N N 2.905 4.587 1.861 1.00 . A A . 29 SER N 1 1
5 1988 1 1 21 SER O O 5.245 6.733 3.019 1.00 . A A . 29 SER O 1 1
5 1989 1 1 21 SER OG O 4.071 4.513 4.424 1.00 . A A . 29 SER OG 1 1
5 1990 1 1 22 GLY C C 6.597 6.439 0.038 1.00 . A A . 30 GLY C 1 1
5 1991 1 1 22 GLY CA C 5.598 7.513 0.407 1.00 . A A . 30 GLY CA 1 1
5 1992 1 1 22 GLY H H 3.603 6.811 0.375 1.00 . A A . 30 GLY H 1 1
5 1993 1 1 22 GLY HA2 H 5.349 8.085 -0.475 1.00 . A A . 30 GLY HA2 1 1
5 1994 1 1 22 GLY HA3 H 6.039 8.167 1.143 1.00 . A A . 30 GLY HA3 1 1
5 1995 1 1 22 GLY N N 4.390 6.930 0.950 1.00 . A A . 30 GLY N 1 1
5 1996 1 1 22 GLY O O 6.724 6.072 -1.132 1.00 . A A . 30 GLY O 1 1
5 1997 1 1 23 SER C C 8.345 4.042 2.167 1.00 . A A . 31 SER C 1 1
5 1998 1 1 23 SER CA C 8.216 4.823 0.862 1.00 . A A . 31 SER CA 1 1
5 1999 1 1 23 SER CB C 9.580 5.347 0.402 1.00 . A A . 31 SER CB 1 1
5 2000 1 1 23 SER H H 7.164 6.299 1.944 1.00 . A A . 31 SER H 1 1
5 2001 1 1 23 SER HA H 7.813 4.170 0.103 1.00 . A A . 31 SER HA 1 1
5 2002 1 1 23 SER HB2 H 9.452 5.914 -0.506 1.00 . A A . 31 SER HB2 1 1
5 2003 1 1 23 SER HB3 H 9.997 5.984 1.168 1.00 . A A . 31 SER HB3 1 1
5 2004 1 1 23 SER HG H 10.344 3.584 0.805 1.00 . A A . 31 SER HG 1 1
5 2005 1 1 23 SER N N 7.285 5.923 1.043 1.00 . A A . 31 SER N 1 1
5 2006 1 1 23 SER O O 9.422 3.554 2.518 1.00 . A A . 31 SER O 1 1
5 2007 1 1 23 SER OG O 10.485 4.282 0.149 1.00 . A A . 31 SER OG 1 1
5 2008 1 1 24 GLY C C 6.533 1.900 4.071 1.00 . A A . 32 GLY C 1 1
5 2009 1 1 24 GLY CA C 7.249 3.229 4.152 1.00 . A A . 32 GLY CA 1 1
5 2010 1 1 24 GLY H H 6.409 4.331 2.556 1.00 . A A . 32 GLY H 1 1
5 2011 1 1 24 GLY HA2 H 8.273 3.058 4.449 1.00 . A A . 32 GLY HA2 1 1
5 2012 1 1 24 GLY HA3 H 6.765 3.841 4.898 1.00 . A A . 32 GLY HA3 1 1
5 2013 1 1 24 GLY N N 7.240 3.935 2.889 1.00 . A A . 32 GLY N 1 1
5 2014 1 1 24 GLY O O 7.156 0.862 3.861 1.00 . A A . 32 GLY O 1 1
5 2015 1 1 25 HIS C C 3.012 1.035 3.663 1.00 . A A . 33 HIS C 1 1
5 2016 1 1 25 HIS CA C 4.401 0.729 4.202 1.00 . A A . 33 HIS CA 1 1
5 2017 1 1 25 HIS CB C 4.311 0.068 5.588 1.00 . A A . 33 HIS CB 1 1
5 2018 1 1 25 HIS CD2 C 5.359 1.528 7.441 1.00 . A A . 33 HIS CD2 1 1
5 2019 1 1 25 HIS CE1 C 3.527 2.369 8.285 1.00 . A A . 33 HIS CE1 1 1
5 2020 1 1 25 HIS CG C 4.323 1.030 6.736 1.00 . A A . 33 HIS CG 1 1
5 2021 1 1 25 HIS H H 4.774 2.803 4.366 1.00 . A A . 33 HIS H 1 1
5 2022 1 1 25 HIS HA H 4.882 0.039 3.526 1.00 . A A . 33 HIS HA 1 1
5 2023 1 1 25 HIS HB2 H 3.395 -0.504 5.648 1.00 . A A . 33 HIS HB2 1 1
5 2024 1 1 25 HIS HB3 H 5.151 -0.598 5.709 1.00 . A A . 33 HIS HB3 1 1
5 2025 1 1 25 HIS HD1 H 2.265 1.404 6.993 1.00 . A A . 33 HIS HD1 1 1
5 2026 1 1 25 HIS HD2 H 6.403 1.311 7.274 1.00 . A A . 33 HIS HD2 1 1
5 2027 1 1 25 HIS HE1 H 2.845 2.930 8.905 1.00 . A A . 33 HIS HE1 1 1
5 2028 1 1 25 HIS HE2 H 5.345 2.730 9.161 1.00 . A A . 33 HIS HE2 1 1
5 2029 1 1 25 HIS N N 5.218 1.935 4.235 1.00 . A A . 33 HIS N 1 1
5 2030 1 1 25 HIS ND1 N 3.188 1.575 7.288 1.00 . A A . 33 HIS ND1 1 1
5 2031 1 1 25 HIS NE2 N 4.842 2.358 8.400 1.00 . A A . 33 HIS NE2 1 1
5 2032 1 1 25 HIS O O 2.435 2.082 3.954 1.00 . A A . 33 HIS O 1 1
5 2033 1 1 26 CYS C C 0.061 0.219 3.206 1.00 . A A . 34 CYS C 1 1
5 2034 1 1 26 CYS CA C 1.207 0.280 2.210 1.00 . A A . 34 CYS CA 1 1
5 2035 1 1 26 CYS CB C 1.007 -0.809 1.159 1.00 . A A . 34 CYS CB 1 1
5 2036 1 1 26 CYS H H 3.014 -0.707 2.696 1.00 . A A . 34 CYS H 1 1
5 2037 1 1 26 CYS HA H 1.197 1.241 1.724 1.00 . A A . 34 CYS HA 1 1
5 2038 1 1 26 CYS HB2 H 1.105 -1.775 1.634 1.00 . A A . 34 CYS HB2 1 1
5 2039 1 1 26 CYS HB3 H 0.015 -0.720 0.746 1.00 . A A . 34 CYS HB3 1 1
5 2040 1 1 26 CYS N N 2.500 0.115 2.861 1.00 . A A . 34 CYS N 1 1
5 2041 1 1 26 CYS O O 0.078 -0.584 4.135 1.00 . A A . 34 CYS O 1 1
5 2042 1 1 26 CYS SG S 2.192 -0.750 -0.222 1.00 . A A . 34 CYS SG 1 1
5 2043 1 1 27 TYR C C -3.370 1.033 2.906 1.00 . A A . 35 TYR C 1 1
5 2044 1 1 27 TYR CA C -2.140 1.031 3.806 1.00 . A A . 35 TYR CA 1 1
5 2045 1 1 27 TYR CB C -2.163 2.189 4.817 1.00 . A A . 35 TYR CB 1 1
5 2046 1 1 27 TYR CD1 C -3.017 4.447 4.077 1.00 . A A . 35 TYR CD1 1 1
5 2047 1 1 27 TYR CD2 C -0.678 4.027 3.899 1.00 . A A . 35 TYR CD2 1 1
5 2048 1 1 27 TYR CE1 C -2.826 5.725 3.586 1.00 . A A . 35 TYR CE1 1 1
5 2049 1 1 27 TYR CE2 C -0.483 5.300 3.401 1.00 . A A . 35 TYR CE2 1 1
5 2050 1 1 27 TYR CG C -1.950 3.576 4.242 1.00 . A A . 35 TYR CG 1 1
5 2051 1 1 27 TYR CZ C -1.558 6.144 3.249 1.00 . A A . 35 TYR CZ 1 1
5 2052 1 1 27 TYR H H -0.867 1.717 2.266 1.00 . A A . 35 TYR H 1 1
5 2053 1 1 27 TYR HA H -2.128 0.098 4.354 1.00 . A A . 35 TYR HA 1 1
5 2054 1 1 27 TYR HB2 H -3.120 2.193 5.312 1.00 . A A . 35 TYR HB2 1 1
5 2055 1 1 27 TYR HB3 H -1.392 2.019 5.554 1.00 . A A . 35 TYR HB3 1 1
5 2056 1 1 27 TYR HD1 H -4.011 4.116 4.337 1.00 . A A . 35 TYR HD1 1 1
5 2057 1 1 27 TYR HD2 H 0.166 3.364 4.018 1.00 . A A . 35 TYR HD2 1 1
5 2058 1 1 27 TYR HE1 H -3.670 6.388 3.465 1.00 . A A . 35 TYR HE1 1 1
5 2059 1 1 27 TYR HE2 H 0.509 5.628 3.138 1.00 . A A . 35 TYR HE2 1 1
5 2060 1 1 27 TYR HH H -1.957 8.024 3.235 1.00 . A A . 35 TYR HH 1 1
5 2061 1 1 27 TYR N N -0.937 1.060 2.997 1.00 . A A . 35 TYR N 1 1
5 2062 1 1 27 TYR O O -3.308 1.475 1.756 1.00 . A A . 35 TYR O 1 1
5 2063 1 1 27 TYR OH O -1.363 7.421 2.770 1.00 . A A . 35 TYR OH 1 1
5 2064 1 1 28 HIS C C -6.295 1.544 2.083 1.00 . A A . 36 HIS C 1 1
5 2065 1 1 28 HIS CA C -5.672 0.259 2.627 1.00 . A A . 36 HIS CA 1 1
5 2066 1 1 28 HIS CB C -6.710 -0.567 3.411 1.00 . A A . 36 HIS CB 1 1
5 2067 1 1 28 HIS CD2 C -7.357 1.106 5.307 1.00 . A A . 36 HIS CD2 1 1
5 2068 1 1 28 HIS CE1 C -7.322 -0.293 6.987 1.00 . A A . 36 HIS CE1 1 1
5 2069 1 1 28 HIS CG C -7.004 -0.105 4.815 1.00 . A A . 36 HIS CG 1 1
5 2070 1 1 28 HIS H H -4.476 0.259 4.378 1.00 . A A . 36 HIS H 1 1
5 2071 1 1 28 HIS HA H -5.356 -0.329 1.780 1.00 . A A . 36 HIS HA 1 1
5 2072 1 1 28 HIS HB2 H -7.642 -0.553 2.868 1.00 . A A . 36 HIS HB2 1 1
5 2073 1 1 28 HIS HB3 H -6.361 -1.588 3.470 1.00 . A A . 36 HIS HB3 1 1
5 2074 1 1 28 HIS HD1 H -6.774 -1.921 5.871 1.00 . A A . 36 HIS HD1 1 1
5 2075 1 1 28 HIS HD2 H -7.463 2.020 4.739 1.00 . A A . 36 HIS HD2 1 1
5 2076 1 1 28 HIS HE1 H -7.390 -0.706 7.982 1.00 . A A . 36 HIS HE1 1 1
5 2077 1 1 28 HIS HE2 H -8.002 1.620 7.236 1.00 . A A . 36 HIS HE2 1 1
5 2078 1 1 28 HIS N N -4.472 0.501 3.427 1.00 . A A . 36 HIS N 1 1
5 2079 1 1 28 HIS ND1 N -6.991 -0.958 5.898 1.00 . A A . 36 HIS ND1 1 1
5 2080 1 1 28 HIS NE2 N -7.552 0.963 6.657 1.00 . A A . 36 HIS NE2 1 1
5 2081 1 1 28 HIS O O -6.770 2.395 2.833 1.00 . A A . 36 HIS O 1 1
5 2082 1 1 29 ARG C C -8.325 2.490 -0.283 1.00 . A A . 37 ARG C 1 1
5 2083 1 1 29 ARG CA C -6.891 2.818 0.103 1.00 . A A . 37 ARG CA 1 1
5 2084 1 1 29 ARG CB C -6.085 3.227 -1.133 1.00 . A A . 37 ARG CB 1 1
5 2085 1 1 29 ARG CD C -5.625 5.010 -2.849 1.00 . A A . 37 ARG CD 1 1
5 2086 1 1 29 ARG CG C -6.604 4.485 -1.811 1.00 . A A . 37 ARG CG 1 1
5 2087 1 1 29 ARG CZ C -4.409 4.171 -4.827 1.00 . A A . 37 ARG CZ 1 1
5 2088 1 1 29 ARG H H -5.816 1.001 0.224 1.00 . A A . 37 ARG H 1 1
5 2089 1 1 29 ARG HA H -6.903 3.638 0.800 1.00 . A A . 37 ARG HA 1 1
5 2090 1 1 29 ARG HB2 H -5.061 3.401 -0.839 1.00 . A A . 37 ARG HB2 1 1
5 2091 1 1 29 ARG HB3 H -6.112 2.419 -1.849 1.00 . A A . 37 ARG HB3 1 1
5 2092 1 1 29 ARG HD2 H -6.023 5.918 -3.272 1.00 . A A . 37 ARG HD2 1 1
5 2093 1 1 29 ARG HD3 H -4.686 5.225 -2.360 1.00 . A A . 37 ARG HD3 1 1
5 2094 1 1 29 ARG HE H -5.997 3.287 -3.993 1.00 . A A . 37 ARG HE 1 1
5 2095 1 1 29 ARG HG2 H -7.542 4.259 -2.296 1.00 . A A . 37 ARG HG2 1 1
5 2096 1 1 29 ARG HG3 H -6.761 5.247 -1.061 1.00 . A A . 37 ARG HG3 1 1
5 2097 1 1 29 ARG HH11 H -3.657 5.882 -4.043 1.00 . A A . 37 ARG HH11 1 1
5 2098 1 1 29 ARG HH12 H -2.837 5.291 -5.451 1.00 . A A . 37 ARG HH12 1 1
5 2099 1 1 29 ARG HH21 H -4.911 2.483 -5.836 1.00 . A A . 37 ARG HH21 1 1
5 2100 1 1 29 ARG HH22 H -3.543 3.349 -6.464 1.00 . A A . 37 ARG HH22 1 1
5 2101 1 1 29 ARG N N -6.267 1.682 0.765 1.00 . A A . 37 ARG N 1 1
5 2102 1 1 29 ARG NE N -5.387 4.052 -3.927 1.00 . A A . 37 ARG NE 1 1
5 2103 1 1 29 ARG NH1 N -3.565 5.195 -4.766 1.00 . A A . 37 ARG NH1 1 1
5 2104 1 1 29 ARG NH2 N -4.277 3.264 -5.785 1.00 . A A . 37 ARG NH2 1 1
5 2105 1 1 29 ARG O O -9.263 3.192 0.097 1.00 . A A . 37 ARG O 1 1
5 2106 1 1 30 ARG C C -10.288 -0.229 -0.746 1.00 . A A . 38 ARG C 1 1
5 2107 1 1 30 ARG CA C -9.798 0.994 -1.510 1.00 . A A . 38 ARG CA 1 1
5 2108 1 1 30 ARG CB C -9.740 0.678 -3.006 1.00 . A A . 38 ARG CB 1 1
5 2109 1 1 30 ARG CD C -9.227 1.502 -5.328 1.00 . A A . 38 ARG CD 1 1
5 2110 1 1 30 ARG CG C -9.443 1.891 -3.874 1.00 . A A . 38 ARG CG 1 1
5 2111 1 1 30 ARG CZ C -10.404 0.310 -7.137 1.00 . A A . 38 ARG CZ 1 1
5 2112 1 1 30 ARG H H -7.698 0.869 -1.269 1.00 . A A . 38 ARG H 1 1
5 2113 1 1 30 ARG HA H -10.486 1.809 -1.349 1.00 . A A . 38 ARG HA 1 1
5 2114 1 1 30 ARG HB2 H -8.967 -0.057 -3.176 1.00 . A A . 38 ARG HB2 1 1
5 2115 1 1 30 ARG HB3 H -10.690 0.267 -3.313 1.00 . A A . 38 ARG HB3 1 1
5 2116 1 1 30 ARG HD2 H -9.027 2.394 -5.898 1.00 . A A . 38 ARG HD2 1 1
5 2117 1 1 30 ARG HD3 H -8.372 0.844 -5.385 1.00 . A A . 38 ARG HD3 1 1
5 2118 1 1 30 ARG HE H -11.194 0.746 -5.346 1.00 . A A . 38 ARG HE 1 1
5 2119 1 1 30 ARG HG2 H -10.275 2.574 -3.815 1.00 . A A . 38 ARG HG2 1 1
5 2120 1 1 30 ARG HG3 H -8.551 2.375 -3.503 1.00 . A A . 38 ARG HG3 1 1
5 2121 1 1 30 ARG HH11 H -8.499 0.861 -7.576 1.00 . A A . 38 ARG HH11 1 1
5 2122 1 1 30 ARG HH12 H -9.342 0.021 -8.838 1.00 . A A . 38 ARG HH12 1 1
5 2123 1 1 30 ARG HH21 H -12.316 -0.363 -7.023 1.00 . A A . 38 ARG HH21 1 1
5 2124 1 1 30 ARG HH22 H -11.510 -0.671 -8.529 1.00 . A A . 38 ARG HH22 1 1
5 2125 1 1 30 ARG N N -8.486 1.408 -1.033 1.00 . A A . 38 ARG N 1 1
5 2126 1 1 30 ARG NE N -10.385 0.821 -5.905 1.00 . A A . 38 ARG NE 1 1
5 2127 1 1 30 ARG NH1 N -9.328 0.403 -7.912 1.00 . A A . 38 ARG NH1 1 1
5 2128 1 1 30 ARG NH2 N -11.496 -0.291 -7.598 1.00 . A A . 38 ARG NH2 1 1
5 2129 1 1 30 ARG O O -11.405 -0.243 -0.227 1.00 . A A . 38 ARG O 1 1
5 2130 1 1 31 TYR C C -9.530 -2.373 1.496 1.00 . A A . 39 TYR C 1 1
5 2131 1 1 31 TYR CA C -9.798 -2.489 0.005 1.00 . A A . 39 TYR CA 1 1
5 2132 1 1 31 TYR CB C -9.026 -3.670 -0.591 1.00 . A A . 39 TYR CB 1 1
5 2133 1 1 31 TYR CD1 C -10.168 -5.270 -2.173 1.00 . A A . 39 TYR CD1 1 1
5 2134 1 1 31 TYR CD2 C -9.287 -3.245 -3.067 1.00 . A A . 39 TYR CD2 1 1
5 2135 1 1 31 TYR CE1 C -10.610 -5.636 -3.430 1.00 . A A . 39 TYR CE1 1 1
5 2136 1 1 31 TYR CE2 C -9.726 -3.603 -4.325 1.00 . A A . 39 TYR CE2 1 1
5 2137 1 1 31 TYR CG C -9.501 -4.069 -1.970 1.00 . A A . 39 TYR CG 1 1
5 2138 1 1 31 TYR CZ C -10.386 -4.799 -4.503 1.00 . A A . 39 TYR CZ 1 1
5 2139 1 1 31 TYR H H -8.555 -1.165 -1.076 1.00 . A A . 39 TYR H 1 1
5 2140 1 1 31 TYR HA H -10.855 -2.652 -0.145 1.00 . A A . 39 TYR HA 1 1
5 2141 1 1 31 TYR HB2 H -7.981 -3.407 -0.664 1.00 . A A . 39 TYR HB2 1 1
5 2142 1 1 31 TYR HB3 H -9.132 -4.526 0.060 1.00 . A A . 39 TYR HB3 1 1
5 2143 1 1 31 TYR HD1 H -10.342 -5.923 -1.331 1.00 . A A . 39 TYR HD1 1 1
5 2144 1 1 31 TYR HD2 H -8.772 -2.307 -2.925 1.00 . A A . 39 TYR HD2 1 1
5 2145 1 1 31 TYR HE1 H -11.127 -6.573 -3.568 1.00 . A A . 39 TYR HE1 1 1
5 2146 1 1 31 TYR HE2 H -9.551 -2.947 -5.165 1.00 . A A . 39 TYR HE2 1 1
5 2147 1 1 31 TYR HH H -11.717 -5.524 -5.688 1.00 . A A . 39 TYR HH 1 1
5 2148 1 1 31 TYR N N -9.443 -1.249 -0.672 1.00 . A A . 39 TYR N 1 1
5 2149 1 1 31 TYR O O -8.432 -2.658 1.967 1.00 . A A . 39 TYR O 1 1
5 2150 1 1 31 TYR OH O -10.826 -5.157 -5.757 1.00 . A A . 39 TYR OH 1 1
5 2151 1 1 32 THR C C -10.904 -2.910 4.448 1.00 . A A . 40 THR C 1 1
5 2152 1 1 32 THR CA C -10.419 -1.704 3.649 1.00 . A A . 40 THR CA 1 1
5 2153 1 1 32 THR CB C -11.216 -0.450 4.052 1.00 . A A . 40 THR CB 1 1
5 2154 1 1 32 THR CG2 C -10.517 0.811 3.570 1.00 . A A . 40 THR CG2 1 1
5 2155 1 1 32 THR H H -11.409 -1.774 1.792 1.00 . A A . 40 THR H 1 1
5 2156 1 1 32 THR HA H -9.377 -1.531 3.871 1.00 . A A . 40 THR HA 1 1
5 2157 1 1 32 THR HB H -11.292 -0.417 5.129 1.00 . A A . 40 THR HB 1 1
5 2158 1 1 32 THR HG1 H -12.950 -1.345 3.752 1.00 . A A . 40 THR HG1 1 1
5 2159 1 1 32 THR HG21 H -9.542 0.878 4.028 1.00 . A A . 40 THR HG21 1 1
5 2160 1 1 32 THR HG22 H -11.105 1.675 3.844 1.00 . A A . 40 THR HG22 1 1
5 2161 1 1 32 THR HG23 H -10.409 0.775 2.497 1.00 . A A . 40 THR HG23 1 1
5 2162 1 1 32 THR N N -10.543 -1.938 2.225 1.00 . A A . 40 THR N 1 1
5 2163 1 1 32 THR O O -10.180 -3.927 4.486 1.00 . A A . 40 THR O 1 1
5 2164 1 1 32 THR OXT O -12.006 -2.842 5.031 1.00 . A A . 40 THR OXT 1 1
5 2165 1 1 32 THR OG1 O -12.534 -0.513 3.488 1.00 . A A . 40 THR OG1 1 1
6 2166 1 1 1 CYS C C 2.215 -7.061 -3.611 1.00 . A A . 9 CYS C 1 1
6 2167 1 1 1 CYS CA C 1.629 -6.867 -5.006 1.00 . A A . 9 CYS CA 1 1
6 2168 1 1 1 CYS CB C 0.195 -7.381 -5.057 1.00 . A A . 9 CYS CB 1 1
6 2169 1 1 1 CYS H1 H 3.409 -7.138 -6.045 1.00 . A A . 9 CYS H1 1 1
6 2170 1 1 1 CYS H2 H 2.023 -7.431 -6.968 1.00 . A A . 9 CYS H2 1 1
6 2171 1 1 1 CYS H3 H 2.525 -8.560 -5.816 1.00 . A A . 9 CYS H3 1 1
6 2172 1 1 1 CYS HA H 1.625 -5.815 -5.231 1.00 . A A . 9 CYS HA 1 1
6 2173 1 1 1 CYS HB2 H 0.209 -8.452 -5.120 1.00 . A A . 9 CYS HB2 1 1
6 2174 1 1 1 CYS HB3 H -0.318 -7.083 -4.156 1.00 . A A . 9 CYS HB3 1 1
6 2175 1 1 1 CYS N N 2.452 -7.545 -6.029 1.00 . A A . 9 CYS N 1 1
6 2176 1 1 1 CYS O O 3.322 -7.576 -3.464 1.00 . A A . 9 CYS O 1 1
6 2177 1 1 1 CYS SG S -0.775 -6.756 -6.459 1.00 . A A . 9 CYS SG 1 1
6 2178 1 1 2 GLY C C 0.826 -6.864 -0.248 1.00 . A A . 10 GLY C 1 1
6 2179 1 1 2 GLY CA C 1.955 -6.653 -1.234 1.00 . A A . 10 GLY CA 1 1
6 2180 1 1 2 GLY H H 0.556 -6.321 -2.775 1.00 . A A . 10 GLY H 1 1
6 2181 1 1 2 GLY HA2 H 2.681 -7.443 -1.118 1.00 . A A . 10 GLY HA2 1 1
6 2182 1 1 2 GLY HA3 H 2.426 -5.702 -1.023 1.00 . A A . 10 GLY HA3 1 1
6 2183 1 1 2 GLY N N 1.467 -6.636 -2.599 1.00 . A A . 10 GLY N 1 1
6 2184 1 1 2 GLY O O 0.376 -7.989 -0.043 1.00 . A A . 10 GLY O 1 1
6 2185 1 1 3 GLY C C -0.708 -4.772 2.307 1.00 . A A . 11 GLY C 1 1
6 2186 1 1 3 GLY CA C -0.770 -5.852 1.253 1.00 . A A . 11 GLY CA 1 1
6 2187 1 1 3 GLY H H 0.784 -4.912 0.176 1.00 . A A . 11 GLY H 1 1
6 2188 1 1 3 GLY HA2 H -1.686 -5.740 0.690 1.00 . A A . 11 GLY HA2 1 1
6 2189 1 1 3 GLY HA3 H -0.773 -6.815 1.736 1.00 . A A . 11 GLY HA3 1 1
6 2190 1 1 3 GLY N N 0.353 -5.778 0.343 1.00 . A A . 11 GLY N 1 1
6 2191 1 1 3 GLY O O 0.253 -4.007 2.351 1.00 . A A . 11 GLY O 1 1
6 2192 1 1 4 ALA C C -0.714 -3.907 5.233 1.00 . A A . 12 ALA C 1 1
6 2193 1 1 4 ALA CA C -1.792 -3.683 4.181 1.00 . A A . 12 ALA CA 1 1
6 2194 1 1 4 ALA CB C -3.171 -3.669 4.825 1.00 . A A . 12 ALA CB 1 1
6 2195 1 1 4 ALA H H -2.441 -5.372 3.088 1.00 . A A . 12 ALA H 1 1
6 2196 1 1 4 ALA HA H -1.630 -2.724 3.705 1.00 . A A . 12 ALA HA 1 1
6 2197 1 1 4 ALA HB1 H -3.356 -4.620 5.301 1.00 . A A . 12 ALA HB1 1 1
6 2198 1 1 4 ALA HB2 H -3.921 -3.494 4.067 1.00 . A A . 12 ALA HB2 1 1
6 2199 1 1 4 ALA HB3 H -3.215 -2.883 5.563 1.00 . A A . 12 ALA HB3 1 1
6 2200 1 1 4 ALA N N -1.723 -4.707 3.150 1.00 . A A . 12 ALA N 1 1
6 2201 1 1 4 ALA O O -0.732 -4.905 5.955 1.00 . A A . 12 ALA O 1 1
6 2202 1 1 5 GLY C C 2.622 -3.492 5.603 1.00 . A A . 13 GLY C 1 1
6 2203 1 1 5 GLY CA C 1.315 -3.091 6.257 1.00 . A A . 13 GLY CA 1 1
6 2204 1 1 5 GLY H H 0.188 -2.205 4.700 1.00 . A A . 13 GLY H 1 1
6 2205 1 1 5 GLY HA2 H 1.449 -2.136 6.744 1.00 . A A . 13 GLY HA2 1 1
6 2206 1 1 5 GLY HA3 H 1.057 -3.828 6.999 1.00 . A A . 13 GLY HA3 1 1
6 2207 1 1 5 GLY N N 0.231 -2.983 5.304 1.00 . A A . 13 GLY N 1 1
6 2208 1 1 5 GLY O O 3.691 -3.329 6.192 1.00 . A A . 13 GLY O 1 1
6 2209 1 1 6 ALA C C 4.634 -3.258 3.358 1.00 . A A . 14 ALA C 1 1
6 2210 1 1 6 ALA CA C 3.720 -4.441 3.647 1.00 . A A . 14 ALA CA 1 1
6 2211 1 1 6 ALA CB C 3.318 -5.129 2.347 1.00 . A A . 14 ALA CB 1 1
6 2212 1 1 6 ALA H H 1.656 -4.090 3.957 1.00 . A A . 14 ALA H 1 1
6 2213 1 1 6 ALA HA H 4.250 -5.157 4.259 1.00 . A A . 14 ALA HA 1 1
6 2214 1 1 6 ALA HB1 H 2.666 -5.962 2.564 1.00 . A A . 14 ALA HB1 1 1
6 2215 1 1 6 ALA HB2 H 4.202 -5.489 1.841 1.00 . A A . 14 ALA HB2 1 1
6 2216 1 1 6 ALA HB3 H 2.803 -4.424 1.712 1.00 . A A . 14 ALA HB3 1 1
6 2217 1 1 6 ALA N N 2.536 -4.007 4.381 1.00 . A A . 14 ALA N 1 1
6 2218 1 1 6 ALA O O 4.169 -2.199 2.934 1.00 . A A . 14 ALA O 1 1
6 2219 1 1 7 LYS C C 6.970 -2.078 1.861 1.00 . A A . 15 LYS C 1 1
6 2220 1 1 7 LYS CA C 6.906 -2.389 3.353 1.00 . A A . 15 LYS CA 1 1
6 2221 1 1 7 LYS CB C 8.286 -2.791 3.872 1.00 . A A . 15 LYS CB 1 1
6 2222 1 1 7 LYS CD C 10.205 -4.399 3.804 1.00 . A A . 15 LYS CD 1 1
6 2223 1 1 7 LYS CE C 11.222 -3.453 3.183 1.00 . A A . 15 LYS CE 1 1
6 2224 1 1 7 LYS CG C 8.799 -4.107 3.315 1.00 . A A . 15 LYS CG 1 1
6 2225 1 1 7 LYS H H 6.223 -4.289 3.998 1.00 . A A . 15 LYS H 1 1
6 2226 1 1 7 LYS HA H 6.588 -1.503 3.877 1.00 . A A . 15 LYS HA 1 1
6 2227 1 1 7 LYS HB2 H 8.993 -2.018 3.611 1.00 . A A . 15 LYS HB2 1 1
6 2228 1 1 7 LYS HB3 H 8.241 -2.875 4.948 1.00 . A A . 15 LYS HB3 1 1
6 2229 1 1 7 LYS HD2 H 10.225 -4.278 4.875 1.00 . A A . 15 LYS HD2 1 1
6 2230 1 1 7 LYS HD3 H 10.462 -5.414 3.547 1.00 . A A . 15 LYS HD3 1 1
6 2231 1 1 7 LYS HE2 H 11.124 -3.493 2.109 1.00 . A A . 15 LYS HE2 1 1
6 2232 1 1 7 LYS HE3 H 11.016 -2.450 3.525 1.00 . A A . 15 LYS HE3 1 1
6 2233 1 1 7 LYS HG2 H 8.144 -4.902 3.631 1.00 . A A . 15 LYS HG2 1 1
6 2234 1 1 7 LYS HG3 H 8.808 -4.051 2.236 1.00 . A A . 15 LYS HG3 1 1
6 2235 1 1 7 LYS HZ1 H 12.744 -3.744 4.583 1.00 . A A . 15 LYS HZ1 1 1
6 2236 1 1 7 LYS HZ2 H 13.287 -3.169 3.089 1.00 . A A . 15 LYS HZ2 1 1
6 2237 1 1 7 LYS HZ3 H 12.827 -4.787 3.253 1.00 . A A . 15 LYS HZ3 1 1
6 2238 1 1 7 LYS N N 5.925 -3.435 3.618 1.00 . A A . 15 LYS N 1 1
6 2239 1 1 7 LYS NZ N 12.616 -3.813 3.554 1.00 . A A . 15 LYS NZ 1 1
6 2240 1 1 7 LYS O O 7.024 -2.984 1.029 1.00 . A A . 15 LYS O 1 1
6 2241 1 1 8 CYS C C 7.846 0.790 -0.123 1.00 . A A . 16 CYS C 1 1
6 2242 1 1 8 CYS CA C 6.904 -0.376 0.142 1.00 . A A . 16 CYS CA 1 1
6 2243 1 1 8 CYS CB C 5.474 0.043 -0.207 1.00 . A A . 16 CYS CB 1 1
6 2244 1 1 8 CYS H H 6.991 -0.119 2.237 1.00 . A A . 16 CYS H 1 1
6 2245 1 1 8 CYS HA H 7.188 -1.211 -0.479 1.00 . A A . 16 CYS HA 1 1
6 2246 1 1 8 CYS HB2 H 5.446 0.388 -1.230 1.00 . A A . 16 CYS HB2 1 1
6 2247 1 1 8 CYS HB3 H 4.819 -0.809 -0.102 1.00 . A A . 16 CYS HB3 1 1
6 2248 1 1 8 CYS N N 6.963 -0.799 1.530 1.00 . A A . 16 CYS N 1 1
6 2249 1 1 8 CYS O O 8.267 1.491 0.799 1.00 . A A . 16 CYS O 1 1
6 2250 1 1 8 CYS SG S 4.817 1.380 0.848 1.00 . A A . 16 CYS SG 1 1
6 2251 1 1 9 SER C C 7.954 2.968 -2.718 1.00 . A A . 17 SER C 1 1
6 2252 1 1 9 SER CA C 8.898 2.145 -1.847 1.00 . A A . 17 SER CA 1 1
6 2253 1 1 9 SER CB C 10.164 1.752 -2.618 1.00 . A A . 17 SER CB 1 1
6 2254 1 1 9 SER H H 7.982 0.257 -2.040 1.00 . A A . 17 SER H 1 1
6 2255 1 1 9 SER HA H 9.174 2.728 -0.979 1.00 . A A . 17 SER HA 1 1
6 2256 1 1 9 SER HB2 H 10.551 2.619 -3.130 1.00 . A A . 17 SER HB2 1 1
6 2257 1 1 9 SER HB3 H 10.905 1.385 -1.924 1.00 . A A . 17 SER HB3 1 1
6 2258 1 1 9 SER HG H 8.976 0.458 -3.518 1.00 . A A . 17 SER HG 1 1
6 2259 1 1 9 SER N N 8.198 0.959 -1.390 1.00 . A A . 17 SER N 1 1
6 2260 1 1 9 SER O O 8.059 4.190 -2.816 1.00 . A A . 17 SER O 1 1
6 2261 1 1 9 SER OG O 9.898 0.738 -3.582 1.00 . A A . 17 SER OG 1 1
6 2262 1 1 10 THR C C 4.705 2.028 -3.994 1.00 . A A . 18 THR C 1 1
6 2263 1 1 10 THR CA C 5.971 2.858 -4.146 1.00 . A A . 18 THR CA 1 1
6 2264 1 1 10 THR CB C 6.377 2.899 -5.633 1.00 . A A . 18 THR CB 1 1
6 2265 1 1 10 THR CG2 C 7.266 4.097 -5.931 1.00 . A A . 18 THR CG2 1 1
6 2266 1 1 10 THR H H 7.020 1.284 -3.227 1.00 . A A . 18 THR H 1 1
6 2267 1 1 10 THR HA H 5.790 3.865 -3.801 1.00 . A A . 18 THR HA 1 1
6 2268 1 1 10 THR HB H 5.479 2.978 -6.230 1.00 . A A . 18 THR HB 1 1
6 2269 1 1 10 THR HG1 H 7.149 1.129 -5.188 1.00 . A A . 18 THR HG1 1 1
6 2270 1 1 10 THR HG21 H 6.733 5.008 -5.698 1.00 . A A . 18 THR HG21 1 1
6 2271 1 1 10 THR HG22 H 7.533 4.095 -6.977 1.00 . A A . 18 THR HG22 1 1
6 2272 1 1 10 THR HG23 H 8.161 4.040 -5.331 1.00 . A A . 18 THR HG23 1 1
6 2273 1 1 10 THR N N 7.015 2.264 -3.332 1.00 . A A . 18 THR N 1 1
6 2274 1 1 10 THR O O 4.758 0.927 -3.450 1.00 . A A . 18 THR O 1 1
6 2275 1 1 10 THR OG1 O 7.059 1.682 -5.978 1.00 . A A . 18 THR OG1 1 1
6 2276 1 1 11 LYS C C 2.393 0.563 -5.323 1.00 . A A . 19 LYS C 1 1
6 2277 1 1 11 LYS CA C 2.335 1.762 -4.379 1.00 . A A . 19 LYS CA 1 1
6 2278 1 1 11 LYS CB C 1.115 2.629 -4.691 1.00 . A A . 19 LYS CB 1 1
6 2279 1 1 11 LYS CD C -0.124 4.066 -6.322 1.00 . A A . 19 LYS CD 1 1
6 2280 1 1 11 LYS CE C -0.088 4.759 -7.672 1.00 . A A . 19 LYS CE 1 1
6 2281 1 1 11 LYS CG C 1.141 3.268 -6.069 1.00 . A A . 19 LYS CG 1 1
6 2282 1 1 11 LYS H H 3.559 3.437 -4.842 1.00 . A A . 19 LYS H 1 1
6 2283 1 1 11 LYS HA H 2.251 1.396 -3.365 1.00 . A A . 19 LYS HA 1 1
6 2284 1 1 11 LYS HB2 H 0.229 2.015 -4.623 1.00 . A A . 19 LYS HB2 1 1
6 2285 1 1 11 LYS HB3 H 1.051 3.417 -3.955 1.00 . A A . 19 LYS HB3 1 1
6 2286 1 1 11 LYS HD2 H -0.971 3.398 -6.296 1.00 . A A . 19 LYS HD2 1 1
6 2287 1 1 11 LYS HD3 H -0.229 4.810 -5.547 1.00 . A A . 19 LYS HD3 1 1
6 2288 1 1 11 LYS HE2 H 0.729 5.465 -7.678 1.00 . A A . 19 LYS HE2 1 1
6 2289 1 1 11 LYS HE3 H 0.072 4.017 -8.439 1.00 . A A . 19 LYS HE3 1 1
6 2290 1 1 11 LYS HG2 H 1.993 3.927 -6.137 1.00 . A A . 19 LYS HG2 1 1
6 2291 1 1 11 LYS HG3 H 1.222 2.491 -6.815 1.00 . A A . 19 LYS HG3 1 1
6 2292 1 1 11 LYS HZ1 H -1.285 5.991 -8.856 1.00 . A A . 19 LYS HZ1 1 1
6 2293 1 1 11 LYS HZ2 H -1.550 6.169 -7.198 1.00 . A A . 19 LYS HZ2 1 1
6 2294 1 1 11 LYS HZ3 H -2.146 4.808 -8.009 1.00 . A A . 19 LYS HZ3 1 1
6 2295 1 1 11 LYS N N 3.571 2.532 -4.457 1.00 . A A . 19 LYS N 1 1
6 2296 1 1 11 LYS NZ N -1.354 5.482 -7.952 1.00 . A A . 19 LYS NZ 1 1
6 2297 1 1 11 LYS O O 1.617 -0.379 -5.200 1.00 . A A . 19 LYS O 1 1
6 2298 1 1 12 SER C C 4.146 -1.707 -6.495 1.00 . A A . 20 SER C 1 1
6 2299 1 1 12 SER CA C 3.554 -0.483 -7.197 1.00 . A A . 20 SER CA 1 1
6 2300 1 1 12 SER CB C 4.485 -0.012 -8.310 1.00 . A A . 20 SER CB 1 1
6 2301 1 1 12 SER H H 3.911 1.399 -6.314 1.00 . A A . 20 SER H 1 1
6 2302 1 1 12 SER HA H 2.598 -0.749 -7.623 1.00 . A A . 20 SER HA 1 1
6 2303 1 1 12 SER HB2 H 5.485 0.092 -7.922 1.00 . A A . 20 SER HB2 1 1
6 2304 1 1 12 SER HB3 H 4.481 -0.736 -9.113 1.00 . A A . 20 SER HB3 1 1
6 2305 1 1 12 SER HG H 3.091 1.250 -8.873 1.00 . A A . 20 SER HG 1 1
6 2306 1 1 12 SER N N 3.342 0.606 -6.253 1.00 . A A . 20 SER N 1 1
6 2307 1 1 12 SER O O 4.203 -2.799 -7.064 1.00 . A A . 20 SER O 1 1
6 2308 1 1 12 SER OG O 4.056 1.240 -8.822 1.00 . A A . 20 SER OG 1 1
6 2309 1 1 13 ASP C C 3.928 -3.497 -3.978 1.00 . A A . 21 ASP C 1 1
6 2310 1 1 13 ASP CA C 5.087 -2.620 -4.439 1.00 . A A . 21 ASP CA 1 1
6 2311 1 1 13 ASP CB C 5.860 -2.100 -3.218 1.00 . A A . 21 ASP CB 1 1
6 2312 1 1 13 ASP CG C 7.226 -1.537 -3.568 1.00 . A A . 21 ASP CG 1 1
6 2313 1 1 13 ASP H H 4.568 -0.613 -4.871 1.00 . A A . 21 ASP H 1 1
6 2314 1 1 13 ASP HA H 5.749 -3.211 -5.052 1.00 . A A . 21 ASP HA 1 1
6 2315 1 1 13 ASP HB2 H 5.286 -1.320 -2.743 1.00 . A A . 21 ASP HB2 1 1
6 2316 1 1 13 ASP HB3 H 5.997 -2.912 -2.519 1.00 . A A . 21 ASP HB3 1 1
6 2317 1 1 13 ASP N N 4.585 -1.517 -5.251 1.00 . A A . 21 ASP N 1 1
6 2318 1 1 13 ASP O O 4.124 -4.646 -3.579 1.00 . A A . 21 ASP O 1 1
6 2319 1 1 13 ASP OD1 O 7.328 -0.322 -3.859 1.00 . A A . 21 ASP OD1 1 1
6 2320 1 1 13 ASP OD2 O 8.211 -2.300 -3.540 1.00 . A A . 21 ASP OD2 1 1
6 2321 1 1 14 CYS C C 0.451 -3.569 -4.725 1.00 . A A . 22 CYS C 1 1
6 2322 1 1 14 CYS CA C 1.523 -3.660 -3.635 1.00 . A A . 22 CYS CA 1 1
6 2323 1 1 14 CYS CB C 1.009 -3.097 -2.308 1.00 . A A . 22 CYS CB 1 1
6 2324 1 1 14 CYS H H 2.632 -2.035 -4.396 1.00 . A A . 22 CYS H 1 1
6 2325 1 1 14 CYS HA H 1.787 -4.697 -3.497 1.00 . A A . 22 CYS HA 1 1
6 2326 1 1 14 CYS HB2 H 0.825 -2.042 -2.421 1.00 . A A . 22 CYS HB2 1 1
6 2327 1 1 14 CYS HB3 H 0.087 -3.595 -2.046 1.00 . A A . 22 CYS HB3 1 1
6 2328 1 1 14 CYS N N 2.722 -2.949 -4.047 1.00 . A A . 22 CYS N 1 1
6 2329 1 1 14 CYS O O 0.718 -3.039 -5.802 1.00 . A A . 22 CYS O 1 1
6 2330 1 1 14 CYS SG S 2.171 -3.308 -0.917 1.00 . A A . 22 CYS SG 1 1
6 2331 1 1 15 CYS C C -2.401 -2.628 -5.537 1.00 . A A . 23 CYS C 1 1
6 2332 1 1 15 CYS CA C -1.823 -4.040 -5.457 1.00 . A A . 23 CYS CA 1 1
6 2333 1 1 15 CYS CB C -2.945 -5.035 -5.136 1.00 . A A . 23 CYS CB 1 1
6 2334 1 1 15 CYS H H -0.905 -4.548 -3.610 1.00 . A A . 23 CYS H 1 1
6 2335 1 1 15 CYS HA H -1.402 -4.291 -6.418 1.00 . A A . 23 CYS HA 1 1
6 2336 1 1 15 CYS HB2 H -3.072 -5.081 -4.065 1.00 . A A . 23 CYS HB2 1 1
6 2337 1 1 15 CYS HB3 H -3.862 -4.681 -5.582 1.00 . A A . 23 CYS HB3 1 1
6 2338 1 1 15 CYS N N -0.742 -4.107 -4.471 1.00 . A A . 23 CYS N 1 1
6 2339 1 1 15 CYS O O -1.975 -1.738 -4.804 1.00 . A A . 23 CYS O 1 1
6 2340 1 1 15 CYS SG S -2.668 -6.742 -5.727 1.00 . A A . 23 CYS SG 1 1
6 2341 1 1 16 SER C C -4.759 -0.673 -5.359 1.00 . A A . 24 SER C 1 1
6 2342 1 1 16 SER CA C -3.978 -1.112 -6.599 1.00 . A A . 24 SER CA 1 1
6 2343 1 1 16 SER CB C -4.890 -1.109 -7.830 1.00 . A A . 24 SER CB 1 1
6 2344 1 1 16 SER H H -3.704 -3.191 -6.941 1.00 . A A . 24 SER H 1 1
6 2345 1 1 16 SER HA H -3.172 -0.410 -6.763 1.00 . A A . 24 SER HA 1 1
6 2346 1 1 16 SER HB2 H -4.326 -1.425 -8.694 1.00 . A A . 24 SER HB2 1 1
6 2347 1 1 16 SER HB3 H -5.708 -1.794 -7.668 1.00 . A A . 24 SER HB3 1 1
6 2348 1 1 16 SER HG H -4.994 0.825 -7.492 1.00 . A A . 24 SER HG 1 1
6 2349 1 1 16 SER N N -3.380 -2.432 -6.409 1.00 . A A . 24 SER N 1 1
6 2350 1 1 16 SER O O -4.906 0.523 -5.096 1.00 . A A . 24 SER O 1 1
6 2351 1 1 16 SER OG O -5.420 0.185 -8.081 1.00 . A A . 24 SER OG 1 1
6 2352 1 1 17 GLY C C -5.085 -0.828 -2.275 1.00 . A A . 25 GLY C 1 1
6 2353 1 1 17 GLY CA C -5.986 -1.333 -3.383 1.00 . A A . 25 GLY CA 1 1
6 2354 1 1 17 GLY H H -5.116 -2.578 -4.857 1.00 . A A . 25 GLY H 1 1
6 2355 1 1 17 GLY HA2 H -6.723 -0.577 -3.602 1.00 . A A . 25 GLY HA2 1 1
6 2356 1 1 17 GLY HA3 H -6.490 -2.225 -3.042 1.00 . A A . 25 GLY HA3 1 1
6 2357 1 1 17 GLY N N -5.249 -1.643 -4.594 1.00 . A A . 25 GLY N 1 1
6 2358 1 1 17 GLY O O -5.561 -0.288 -1.272 1.00 . A A . 25 GLY O 1 1
6 2359 1 1 18 LEU C C -1.934 0.539 -2.005 1.00 . A A . 26 LEU C 1 1
6 2360 1 1 18 LEU CA C -2.810 -0.585 -1.466 1.00 . A A . 26 LEU CA 1 1
6 2361 1 1 18 LEU CB C -1.912 -1.756 -1.047 1.00 . A A . 26 LEU CB 1 1
6 2362 1 1 18 LEU CD1 C -3.378 -2.341 0.917 1.00 . A A . 26 LEU CD1 1 1
6 2363 1 1 18 LEU CD2 C -3.412 -3.792 -1.115 1.00 . A A . 26 LEU CD2 1 1
6 2364 1 1 18 LEU CG C -2.559 -2.892 -0.236 1.00 . A A . 26 LEU CG 1 1
6 2365 1 1 18 LEU H H -3.465 -1.376 -3.308 1.00 . A A . 26 LEU H 1 1
6 2366 1 1 18 LEU HA H -3.347 -0.224 -0.601 1.00 . A A . 26 LEU HA 1 1
6 2367 1 1 18 LEU HB2 H -1.493 -2.185 -1.943 1.00 . A A . 26 LEU HB2 1 1
6 2368 1 1 18 LEU HB3 H -1.106 -1.352 -0.467 1.00 . A A . 26 LEU HB3 1 1
6 2369 1 1 18 LEU HD11 H -3.743 -3.158 1.523 1.00 . A A . 26 LEU HD11 1 1
6 2370 1 1 18 LEU HD12 H -4.215 -1.784 0.526 1.00 . A A . 26 LEU HD12 1 1
6 2371 1 1 18 LEU HD13 H -2.760 -1.691 1.521 1.00 . A A . 26 LEU HD13 1 1
6 2372 1 1 18 LEU HD21 H -2.821 -4.145 -1.946 1.00 . A A . 26 LEU HD21 1 1
6 2373 1 1 18 LEU HD22 H -4.261 -3.237 -1.484 1.00 . A A . 26 LEU HD22 1 1
6 2374 1 1 18 LEU HD23 H -3.755 -4.636 -0.534 1.00 . A A . 26 LEU HD23 1 1
6 2375 1 1 18 LEU HG H -1.774 -3.500 0.189 1.00 . A A . 26 LEU HG 1 1
6 2376 1 1 18 LEU N N -3.783 -0.991 -2.462 1.00 . A A . 26 LEU N 1 1
6 2377 1 1 18 LEU O O -1.286 0.394 -3.039 1.00 . A A . 26 LEU O 1 1
6 2378 1 1 19 TRP C C 0.104 2.841 -0.688 1.00 . A A . 27 TRP C 1 1
6 2379 1 1 19 TRP CA C -1.057 2.768 -1.665 1.00 . A A . 27 TRP CA 1 1
6 2380 1 1 19 TRP CB C -1.839 4.083 -1.667 1.00 . A A . 27 TRP CB 1 1
6 2381 1 1 19 TRP CD1 C -3.298 3.219 -3.596 1.00 . A A . 27 TRP CD1 1 1
6 2382 1 1 19 TRP CD2 C -3.345 5.439 -3.327 1.00 . A A . 27 TRP CD2 1 1
6 2383 1 1 19 TRP CE2 C -4.182 5.100 -4.407 1.00 . A A . 27 TRP CE2 1 1
6 2384 1 1 19 TRP CE3 C -3.217 6.783 -2.970 1.00 . A A . 27 TRP CE3 1 1
6 2385 1 1 19 TRP CG C -2.788 4.221 -2.821 1.00 . A A . 27 TRP CG 1 1
6 2386 1 1 19 TRP CH2 C -4.744 7.366 -4.759 1.00 . A A . 27 TRP CH2 1 1
6 2387 1 1 19 TRP CZ2 C -4.888 6.057 -5.131 1.00 . A A . 27 TRP CZ2 1 1
6 2388 1 1 19 TRP CZ3 C -3.918 7.733 -3.690 1.00 . A A . 27 TRP CZ3 1 1
6 2389 1 1 19 TRP H H -2.482 1.729 -0.504 1.00 . A A . 27 TRP H 1 1
6 2390 1 1 19 TRP HA H -0.669 2.581 -2.656 1.00 . A A . 27 TRP HA 1 1
6 2391 1 1 19 TRP HB2 H -2.414 4.151 -0.756 1.00 . A A . 27 TRP HB2 1 1
6 2392 1 1 19 TRP HB3 H -1.143 4.907 -1.707 1.00 . A A . 27 TRP HB3 1 1
6 2393 1 1 19 TRP HD1 H -3.068 2.172 -3.464 1.00 . A A . 27 TRP HD1 1 1
6 2394 1 1 19 TRP HE1 H -4.620 3.215 -5.229 1.00 . A A . 27 TRP HE1 1 1
6 2395 1 1 19 TRP HE3 H -2.584 7.086 -2.149 1.00 . A A . 27 TRP HE3 1 1
6 2396 1 1 19 TRP HH2 H -5.273 8.141 -5.294 1.00 . A A . 27 TRP HH2 1 1
6 2397 1 1 19 TRP HZ2 H -5.530 5.790 -5.957 1.00 . A A . 27 TRP HZ2 1 1
6 2398 1 1 19 TRP HZ3 H -3.831 8.777 -3.428 1.00 . A A . 27 TRP HZ3 1 1
6 2399 1 1 19 TRP N N -1.917 1.655 -1.301 1.00 . A A . 27 TRP N 1 1
6 2400 1 1 19 TRP NE1 N -4.135 3.738 -4.550 1.00 . A A . 27 TRP NE1 1 1
6 2401 1 1 19 TRP O O 0.003 2.351 0.436 1.00 . A A . 27 TRP O 1 1
6 2402 1 1 20 CYS C C 2.444 4.787 0.513 1.00 . A A . 28 CYS C 1 1
6 2403 1 1 20 CYS CA C 2.394 3.485 -0.278 1.00 . A A . 28 CYS CA 1 1
6 2404 1 1 20 CYS CB C 3.642 3.333 -1.144 1.00 . A A . 28 CYS CB 1 1
6 2405 1 1 20 CYS H H 1.209 3.873 -1.988 1.00 . A A . 28 CYS H 1 1
6 2406 1 1 20 CYS HA H 2.345 2.659 0.417 1.00 . A A . 28 CYS HA 1 1
6 2407 1 1 20 CYS HB2 H 3.514 2.481 -1.794 1.00 . A A . 28 CYS HB2 1 1
6 2408 1 1 20 CYS HB3 H 3.764 4.219 -1.747 1.00 . A A . 28 CYS HB3 1 1
6 2409 1 1 20 CYS N N 1.201 3.441 -1.108 1.00 . A A . 28 CYS N 1 1
6 2410 1 1 20 CYS O O 2.154 5.861 -0.018 1.00 . A A . 28 CYS O 1 1
6 2411 1 1 20 CYS SG S 5.181 3.078 -0.204 1.00 . A A . 28 CYS SG 1 1
6 2412 1 1 21 SER C C 4.212 6.452 2.763 1.00 . A A . 29 SER C 1 1
6 2413 1 1 21 SER CA C 2.817 5.833 2.673 1.00 . A A . 29 SER CA 1 1
6 2414 1 1 21 SER CB C 2.336 5.413 4.060 1.00 . A A . 29 SER CB 1 1
6 2415 1 1 21 SER H H 3.060 3.805 2.138 1.00 . A A . 29 SER H 1 1
6 2416 1 1 21 SER HA H 2.136 6.567 2.276 1.00 . A A . 29 SER HA 1 1
6 2417 1 1 21 SER HB2 H 2.490 6.225 4.755 1.00 . A A . 29 SER HB2 1 1
6 2418 1 1 21 SER HB3 H 1.285 5.169 4.017 1.00 . A A . 29 SER HB3 1 1
6 2419 1 1 21 SER HG H 2.470 3.501 4.486 1.00 . A A . 29 SER HG 1 1
6 2420 1 1 21 SER N N 2.799 4.682 1.785 1.00 . A A . 29 SER N 1 1
6 2421 1 1 21 SER O O 5.151 5.978 2.119 1.00 . A A . 29 SER O 1 1
6 2422 1 1 21 SER OG O 3.052 4.276 4.517 1.00 . A A . 29 SER OG 1 1
6 2423 1 1 22 GLY C C 6.655 7.298 4.405 1.00 . A A . 30 GLY C 1 1
6 2424 1 1 22 GLY CA C 5.624 8.167 3.714 1.00 . A A . 30 GLY CA 1 1
6 2425 1 1 22 GLY H H 3.566 7.826 4.063 1.00 . A A . 30 GLY H 1 1
6 2426 1 1 22 GLY HA2 H 5.994 8.434 2.735 1.00 . A A . 30 GLY HA2 1 1
6 2427 1 1 22 GLY HA3 H 5.483 9.069 4.292 1.00 . A A . 30 GLY HA3 1 1
6 2428 1 1 22 GLY N N 4.346 7.499 3.566 1.00 . A A . 30 GLY N 1 1
6 2429 1 1 22 GLY O O 7.811 7.242 3.987 1.00 . A A . 30 GLY O 1 1
6 2430 1 1 23 SER C C 7.459 4.471 5.440 1.00 . A A . 31 SER C 1 1
6 2431 1 1 23 SER CA C 7.127 5.745 6.215 1.00 . A A . 31 SER CA 1 1
6 2432 1 1 23 SER CB C 6.504 5.395 7.565 1.00 . A A . 31 SER CB 1 1
6 2433 1 1 23 SER H H 5.288 6.671 5.725 1.00 . A A . 31 SER H 1 1
6 2434 1 1 23 SER HA H 8.042 6.293 6.384 1.00 . A A . 31 SER HA 1 1
6 2435 1 1 23 SER HB2 H 5.628 4.787 7.406 1.00 . A A . 31 SER HB2 1 1
6 2436 1 1 23 SER HB3 H 7.221 4.850 8.159 1.00 . A A . 31 SER HB3 1 1
6 2437 1 1 23 SER HG H 5.230 6.819 8.008 1.00 . A A . 31 SER HG 1 1
6 2438 1 1 23 SER N N 6.229 6.602 5.454 1.00 . A A . 31 SER N 1 1
6 2439 1 1 23 SER O O 8.422 3.773 5.752 1.00 . A A . 31 SER O 1 1
6 2440 1 1 23 SER OG O 6.125 6.568 8.266 1.00 . A A . 31 SER OG 1 1
6 2441 1 1 24 GLY C C 6.182 1.798 3.907 1.00 . A A . 32 GLY C 1 1
6 2442 1 1 24 GLY CA C 6.944 3.059 3.557 1.00 . A A . 32 GLY CA 1 1
6 2443 1 1 24 GLY H H 5.853 4.721 4.277 1.00 . A A . 32 GLY H 1 1
6 2444 1 1 24 GLY HA2 H 6.698 3.340 2.544 1.00 . A A . 32 GLY HA2 1 1
6 2445 1 1 24 GLY HA3 H 8.002 2.849 3.610 1.00 . A A . 32 GLY HA3 1 1
6 2446 1 1 24 GLY N N 6.649 4.172 4.432 1.00 . A A . 32 GLY N 1 1
6 2447 1 1 24 GLY O O 6.749 0.706 3.898 1.00 . A A . 32 GLY O 1 1
6 2448 1 1 25 HIS C C 2.770 0.933 3.618 1.00 . A A . 33 HIS C 1 1
6 2449 1 1 25 HIS CA C 4.039 0.782 4.441 1.00 . A A . 33 HIS CA 1 1
6 2450 1 1 25 HIS CB C 3.671 0.617 5.921 1.00 . A A . 33 HIS CB 1 1
6 2451 1 1 25 HIS CD2 C 5.606 -0.798 6.913 1.00 . A A . 33 HIS CD2 1 1
6 2452 1 1 25 HIS CE1 C 6.312 0.633 8.412 1.00 . A A . 33 HIS CE1 1 1
6 2453 1 1 25 HIS CG C 4.832 0.308 6.815 1.00 . A A . 33 HIS CG 1 1
6 2454 1 1 25 HIS H H 4.528 2.842 4.321 1.00 . A A . 33 HIS H 1 1
6 2455 1 1 25 HIS HA H 4.571 -0.098 4.108 1.00 . A A . 33 HIS HA 1 1
6 2456 1 1 25 HIS HB2 H 3.218 1.530 6.272 1.00 . A A . 33 HIS HB2 1 1
6 2457 1 1 25 HIS HB3 H 2.954 -0.191 6.016 1.00 . A A . 33 HIS HB3 1 1
6 2458 1 1 25 HIS HD1 H 4.937 2.080 7.951 1.00 . A A . 33 HIS HD1 1 1
6 2459 1 1 25 HIS HD2 H 5.523 -1.693 6.312 1.00 . A A . 33 HIS HD2 1 1
6 2460 1 1 25 HIS HE1 H 6.873 1.088 9.214 1.00 . A A . 33 HIS HE1 1 1
6 2461 1 1 25 HIS HE2 H 7.073 -1.266 8.338 1.00 . A A . 33 HIS HE2 1 1
6 2462 1 1 25 HIS N N 4.905 1.939 4.228 1.00 . A A . 33 HIS N 1 1
6 2463 1 1 25 HIS ND1 N 5.300 1.184 7.769 1.00 . A A . 33 HIS ND1 1 1
6 2464 1 1 25 HIS NE2 N 6.517 -0.572 7.914 1.00 . A A . 33 HIS NE2 1 1
6 2465 1 1 25 HIS O O 2.107 1.969 3.676 1.00 . A A . 33 HIS O 1 1
6 2466 1 1 26 CYS C C 0.010 -0.016 2.920 1.00 . A A . 34 CYS C 1 1
6 2467 1 1 26 CYS CA C 1.246 -0.090 2.033 1.00 . A A . 34 CYS CA 1 1
6 2468 1 1 26 CYS CB C 1.181 -1.354 1.180 1.00 . A A . 34 CYS CB 1 1
6 2469 1 1 26 CYS H H 3.064 -0.860 2.790 1.00 . A A . 34 CYS H 1 1
6 2470 1 1 26 CYS HA H 1.267 0.774 1.385 1.00 . A A . 34 CYS HA 1 1
6 2471 1 1 26 CYS HB2 H 1.339 -2.213 1.817 1.00 . A A . 34 CYS HB2 1 1
6 2472 1 1 26 CYS HB3 H 0.204 -1.425 0.739 1.00 . A A . 34 CYS HB3 1 1
6 2473 1 1 26 CYS N N 2.458 -0.085 2.835 1.00 . A A . 34 CYS N 1 1
6 2474 1 1 26 CYS O O -0.147 -0.811 3.842 1.00 . A A . 34 CYS O 1 1
6 2475 1 1 26 CYS SG S 2.407 -1.436 -0.165 1.00 . A A . 34 CYS SG 1 1
6 2476 1 1 27 TYR C C -3.286 0.909 2.477 1.00 . A A . 35 TYR C 1 1
6 2477 1 1 27 TYR CA C -2.092 1.081 3.402 1.00 . A A . 35 TYR CA 1 1
6 2478 1 1 27 TYR CB C -2.142 2.436 4.122 1.00 . A A . 35 TYR CB 1 1
6 2479 1 1 27 TYR CD1 C -3.360 4.252 2.856 1.00 . A A . 35 TYR CD1 1 1
6 2480 1 1 27 TYR CD2 C -0.982 4.175 2.700 1.00 . A A . 35 TYR CD2 1 1
6 2481 1 1 27 TYR CE1 C -3.382 5.357 2.030 1.00 . A A . 35 TYR CE1 1 1
6 2482 1 1 27 TYR CE2 C -0.998 5.280 1.871 1.00 . A A . 35 TYR CE2 1 1
6 2483 1 1 27 TYR CG C -2.161 3.642 3.207 1.00 . A A . 35 TYR CG 1 1
6 2484 1 1 27 TYR CZ C -2.199 5.866 1.539 1.00 . A A . 35 TYR CZ 1 1
6 2485 1 1 27 TYR H H -0.686 1.546 1.888 1.00 . A A . 35 TYR H 1 1
6 2486 1 1 27 TYR HA H -2.113 0.291 4.139 1.00 . A A . 35 TYR HA 1 1
6 2487 1 1 27 TYR HB2 H -3.032 2.474 4.731 1.00 . A A . 35 TYR HB2 1 1
6 2488 1 1 27 TYR HB3 H -1.275 2.522 4.762 1.00 . A A . 35 TYR HB3 1 1
6 2489 1 1 27 TYR HD1 H -4.286 3.850 3.242 1.00 . A A . 35 TYR HD1 1 1
6 2490 1 1 27 TYR HD2 H -0.042 3.712 2.961 1.00 . A A . 35 TYR HD2 1 1
6 2491 1 1 27 TYR HE1 H -4.323 5.817 1.770 1.00 . A A . 35 TYR HE1 1 1
6 2492 1 1 27 TYR HE2 H -0.072 5.679 1.486 1.00 . A A . 35 TYR HE2 1 1
6 2493 1 1 27 TYR HH H -2.748 7.662 1.124 1.00 . A A . 35 TYR HH 1 1
6 2494 1 1 27 TYR N N -0.864 0.935 2.640 1.00 . A A . 35 TYR N 1 1
6 2495 1 1 27 TYR O O -3.202 1.203 1.280 1.00 . A A . 35 TYR O 1 1
6 2496 1 1 27 TYR OH O -2.220 6.966 0.713 1.00 . A A . 35 TYR OH 1 1
6 2497 1 1 28 HIS C C -6.369 1.341 1.849 1.00 . A A . 36 HIS C 1 1
6 2498 1 1 28 HIS CA C -5.560 0.096 2.223 1.00 . A A . 36 HIS CA 1 1
6 2499 1 1 28 HIS CB C -6.438 -0.959 2.921 1.00 . A A . 36 HIS CB 1 1
6 2500 1 1 28 HIS CD2 C -6.818 0.515 5.053 1.00 . A A . 36 HIS CD2 1 1
6 2501 1 1 28 HIS CE1 C -8.054 -0.898 6.182 1.00 . A A . 36 HIS CE1 1 1
6 2502 1 1 28 HIS CG C -6.954 -0.602 4.295 1.00 . A A . 36 HIS CG 1 1
6 2503 1 1 28 HIS H H -4.412 0.275 3.999 1.00 . A A . 36 HIS H 1 1
6 2504 1 1 28 HIS HA H -5.188 -0.336 1.307 1.00 . A A . 36 HIS HA 1 1
6 2505 1 1 28 HIS HB2 H -7.296 -1.153 2.299 1.00 . A A . 36 HIS HB2 1 1
6 2506 1 1 28 HIS HB3 H -5.867 -1.873 3.015 1.00 . A A . 36 HIS HB3 1 1
6 2507 1 1 28 HIS HD1 H -7.999 -2.378 4.761 1.00 . A A . 36 HIS HD1 1 1
6 2508 1 1 28 HIS HD2 H -6.265 1.404 4.790 1.00 . A A . 36 HIS HD2 1 1
6 2509 1 1 28 HIS HE1 H -8.660 -1.341 6.958 1.00 . A A . 36 HIS HE1 1 1
6 2510 1 1 28 HIS HE2 H -7.672 0.973 6.917 1.00 . A A . 36 HIS HE2 1 1
6 2511 1 1 28 HIS N N -4.389 0.423 3.027 1.00 . A A . 36 HIS N 1 1
6 2512 1 1 28 HIS ND1 N -7.731 -1.465 5.035 1.00 . A A . 36 HIS ND1 1 1
6 2513 1 1 28 HIS NE2 N -7.511 0.301 6.218 1.00 . A A . 36 HIS NE2 1 1
6 2514 1 1 28 HIS O O -7.474 1.556 2.342 1.00 . A A . 36 HIS O 1 1
6 2515 1 1 29 ARG C C -7.841 3.129 -0.045 1.00 . A A . 37 ARG C 1 1
6 2516 1 1 29 ARG CA C -6.434 3.374 0.491 1.00 . A A . 37 ARG CA 1 1
6 2517 1 1 29 ARG CB C -5.573 4.024 -0.596 1.00 . A A . 37 ARG CB 1 1
6 2518 1 1 29 ARG CD C -6.356 6.400 -0.279 1.00 . A A . 37 ARG CD 1 1
6 2519 1 1 29 ARG CG C -6.212 5.240 -1.250 1.00 . A A . 37 ARG CG 1 1
6 2520 1 1 29 ARG CZ C -6.526 8.741 -1.065 1.00 . A A . 37 ARG CZ 1 1
6 2521 1 1 29 ARG H H -4.936 1.881 0.572 1.00 . A A . 37 ARG H 1 1
6 2522 1 1 29 ARG HA H -6.494 4.041 1.333 1.00 . A A . 37 ARG HA 1 1
6 2523 1 1 29 ARG HB2 H -4.635 4.331 -0.158 1.00 . A A . 37 ARG HB2 1 1
6 2524 1 1 29 ARG HB3 H -5.376 3.292 -1.366 1.00 . A A . 37 ARG HB3 1 1
6 2525 1 1 29 ARG HD2 H -6.914 6.064 0.581 1.00 . A A . 37 ARG HD2 1 1
6 2526 1 1 29 ARG HD3 H -5.374 6.719 0.030 1.00 . A A . 37 ARG HD3 1 1
6 2527 1 1 29 ARG HE H -7.983 7.373 -1.187 1.00 . A A . 37 ARG HE 1 1
6 2528 1 1 29 ARG HG2 H -5.596 5.554 -2.079 1.00 . A A . 37 ARG HG2 1 1
6 2529 1 1 29 ARG HG3 H -7.192 4.964 -1.615 1.00 . A A . 37 ARG HG3 1 1
6 2530 1 1 29 ARG HH11 H -4.735 8.286 -0.235 1.00 . A A . 37 ARG HH11 1 1
6 2531 1 1 29 ARG HH12 H -4.885 9.906 -0.828 1.00 . A A . 37 ARG HH12 1 1
6 2532 1 1 29 ARG HH21 H -8.185 9.509 -1.934 1.00 . A A . 37 ARG HH21 1 1
6 2533 1 1 29 ARG HH22 H -6.857 10.613 -1.765 1.00 . A A . 37 ARG HH22 1 1
6 2534 1 1 29 ARG N N -5.809 2.135 0.944 1.00 . A A . 37 ARG N 1 1
6 2535 1 1 29 ARG NE N -7.057 7.529 -0.889 1.00 . A A . 37 ARG NE 1 1
6 2536 1 1 29 ARG NH1 N -5.284 8.998 -0.673 1.00 . A A . 37 ARG NH1 1 1
6 2537 1 1 29 ARG NH2 N -7.246 9.697 -1.634 1.00 . A A . 37 ARG NH2 1 1
6 2538 1 1 29 ARG O O -8.774 3.868 0.277 1.00 . A A . 37 ARG O 1 1
6 2539 1 1 30 ARG C C -10.155 0.913 -0.580 1.00 . A A . 38 ARG C 1 1
6 2540 1 1 30 ARG CA C -9.284 1.796 -1.469 1.00 . A A . 38 ARG CA 1 1
6 2541 1 1 30 ARG CB C -9.084 1.138 -2.835 1.00 . A A . 38 ARG CB 1 1
6 2542 1 1 30 ARG CD C -8.197 1.339 -5.180 1.00 . A A . 38 ARG CD 1 1
6 2543 1 1 30 ARG CG C -8.383 2.035 -3.842 1.00 . A A . 38 ARG CG 1 1
6 2544 1 1 30 ARG CZ C -9.586 0.399 -6.989 1.00 . A A . 38 ARG CZ 1 1
6 2545 1 1 30 ARG H H -7.234 1.489 -1.017 1.00 . A A . 38 ARG H 1 1
6 2546 1 1 30 ARG HA H -9.791 2.739 -1.612 1.00 . A A . 38 ARG HA 1 1
6 2547 1 1 30 ARG HB2 H -8.494 0.243 -2.707 1.00 . A A . 38 ARG HB2 1 1
6 2548 1 1 30 ARG HB3 H -10.050 0.869 -3.236 1.00 . A A . 38 ARG HB3 1 1
6 2549 1 1 30 ARG HD2 H -7.709 2.020 -5.859 1.00 . A A . 38 ARG HD2 1 1
6 2550 1 1 30 ARG HD3 H -7.570 0.471 -5.035 1.00 . A A . 38 ARG HD3 1 1
6 2551 1 1 30 ARG HE H -10.276 1.010 -5.213 1.00 . A A . 38 ARG HE 1 1
6 2552 1 1 30 ARG HG2 H -8.976 2.924 -3.991 1.00 . A A . 38 ARG HG2 1 1
6 2553 1 1 30 ARG HG3 H -7.413 2.309 -3.450 1.00 . A A . 38 ARG HG3 1 1
6 2554 1 1 30 ARG HH11 H -7.615 0.557 -7.436 1.00 . A A . 38 ARG HH11 1 1
6 2555 1 1 30 ARG HH12 H -8.605 -0.121 -8.685 1.00 . A A . 38 ARG HH12 1 1
6 2556 1 1 30 ARG HH21 H -11.588 0.116 -6.852 1.00 . A A . 38 ARG HH21 1 1
6 2557 1 1 30 ARG HH22 H -10.872 -0.359 -8.360 1.00 . A A . 38 ARG HH22 1 1
6 2558 1 1 30 ARG N N -7.998 2.083 -0.844 1.00 . A A . 38 ARG N 1 1
6 2559 1 1 30 ARG NE N -9.468 0.913 -5.767 1.00 . A A . 38 ARG NE 1 1
6 2560 1 1 30 ARG NH1 N -8.516 0.268 -7.765 1.00 . A A . 38 ARG NH1 1 1
6 2561 1 1 30 ARG NH2 N -10.775 0.019 -7.435 1.00 . A A . 38 ARG NH2 1 1
6 2562 1 1 30 ARG O O -11.145 0.345 -1.040 1.00 . A A . 38 ARG O 1 1
6 2563 1 1 31 TYR C C -10.488 -1.451 1.316 1.00 . A A . 39 TYR C 1 1
6 2564 1 1 31 TYR CA C -10.487 0.029 1.694 1.00 . A A . 39 TYR CA 1 1
6 2565 1 1 31 TYR CB C -11.921 0.545 1.862 1.00 . A A . 39 TYR CB 1 1
6 2566 1 1 31 TYR CD1 C -12.536 0.683 4.305 1.00 . A A . 39 TYR CD1 1 1
6 2567 1 1 31 TYR CD2 C -13.388 -1.145 3.038 1.00 . A A . 39 TYR CD2 1 1
6 2568 1 1 31 TYR CE1 C -13.182 0.212 5.430 1.00 . A A . 39 TYR CE1 1 1
6 2569 1 1 31 TYR CE2 C -14.037 -1.625 4.160 1.00 . A A . 39 TYR CE2 1 1
6 2570 1 1 31 TYR CG C -12.626 0.014 3.091 1.00 . A A . 39 TYR CG 1 1
6 2571 1 1 31 TYR CZ C -13.933 -0.942 5.352 1.00 . A A . 39 TYR CZ 1 1
6 2572 1 1 31 TYR H H -8.969 1.312 0.978 1.00 . A A . 39 TYR H 1 1
6 2573 1 1 31 TYR HA H -9.966 0.140 2.633 1.00 . A A . 39 TYR HA 1 1
6 2574 1 1 31 TYR HB2 H -11.901 1.623 1.933 1.00 . A A . 39 TYR HB2 1 1
6 2575 1 1 31 TYR HB3 H -12.501 0.260 0.997 1.00 . A A . 39 TYR HB3 1 1
6 2576 1 1 31 TYR HD1 H -11.947 1.586 4.363 1.00 . A A . 39 TYR HD1 1 1
6 2577 1 1 31 TYR HD2 H -13.467 -1.679 2.103 1.00 . A A . 39 TYR HD2 1 1
6 2578 1 1 31 TYR HE1 H -13.100 0.745 6.364 1.00 . A A . 39 TYR HE1 1 1
6 2579 1 1 31 TYR HE2 H -14.626 -2.529 4.098 1.00 . A A . 39 TYR HE2 1 1
6 2580 1 1 31 TYR HH H -14.943 -0.666 6.967 1.00 . A A . 39 TYR HH 1 1
6 2581 1 1 31 TYR N N -9.769 0.821 0.696 1.00 . A A . 39 TYR N 1 1
6 2582 1 1 31 TYR O O -11.360 -1.923 0.592 1.00 . A A . 39 TYR O 1 1
6 2583 1 1 31 TYR OH O -14.586 -1.412 6.470 1.00 . A A . 39 TYR OH 1 1
6 2584 1 1 32 THR C C -8.399 -4.229 2.491 1.00 . A A . 40 THR C 1 1
6 2585 1 1 32 THR CA C -9.360 -3.586 1.495 1.00 . A A . 40 THR CA 1 1
6 2586 1 1 32 THR CB C -8.855 -3.782 0.042 1.00 . A A . 40 THR CB 1 1
6 2587 1 1 32 THR CG2 C -7.483 -3.147 -0.155 1.00 . A A . 40 THR CG2 1 1
6 2588 1 1 32 THR H H -8.864 -1.765 2.423 1.00 . A A . 40 THR H 1 1
6 2589 1 1 32 THR HA H -10.330 -4.053 1.589 1.00 . A A . 40 THR HA 1 1
6 2590 1 1 32 THR HB H -9.552 -3.299 -0.627 1.00 . A A . 40 THR HB 1 1
6 2591 1 1 32 THR HG1 H -8.584 -5.680 0.511 1.00 . A A . 40 THR HG1 1 1
6 2592 1 1 32 THR HG21 H -7.155 -3.305 -1.172 1.00 . A A . 40 THR HG21 1 1
6 2593 1 1 32 THR HG22 H -6.777 -3.599 0.525 1.00 . A A . 40 THR HG22 1 1
6 2594 1 1 32 THR HG23 H -7.546 -2.087 0.042 1.00 . A A . 40 THR HG23 1 1
6 2595 1 1 32 THR N N -9.504 -2.178 1.810 1.00 . A A . 40 THR N 1 1
6 2596 1 1 32 THR O O -7.862 -5.319 2.206 1.00 . A A . 40 THR O 1 1
6 2597 1 1 32 THR OXT O -8.179 -3.626 3.559 1.00 . A A . 40 THR OXT 1 1
6 2598 1 1 32 THR OG1 O -8.790 -5.175 -0.289 1.00 . A A . 40 THR OG1 1 1
7 2599 1 1 1 CYS C C 2.048 -7.394 -3.230 1.00 . A A . 9 CYS C 1 1
7 2600 1 1 1 CYS CA C 1.695 -7.295 -4.705 1.00 . A A . 9 CYS CA 1 1
7 2601 1 1 1 CYS CB C 0.211 -6.970 -4.834 1.00 . A A . 9 CYS CB 1 1
7 2602 1 1 1 CYS H1 H 3.054 -8.713 -5.378 1.00 . A A . 9 CYS H1 1 1
7 2603 1 1 1 CYS H2 H 1.735 -8.482 -6.410 1.00 . A A . 9 CYS H2 1 1
7 2604 1 1 1 CYS H3 H 1.542 -9.348 -4.974 1.00 . A A . 9 CYS H3 1 1
7 2605 1 1 1 CYS HA H 2.264 -6.495 -5.143 1.00 . A A . 9 CYS HA 1 1
7 2606 1 1 1 CYS HB2 H -0.357 -7.837 -4.560 1.00 . A A . 9 CYS HB2 1 1
7 2607 1 1 1 CYS HB3 H -0.029 -6.164 -4.154 1.00 . A A . 9 CYS HB3 1 1
7 2608 1 1 1 CYS N N 2.028 -8.545 -5.418 1.00 . A A . 9 CYS N 1 1
7 2609 1 1 1 CYS O O 1.920 -8.462 -2.631 1.00 . A A . 9 CYS O 1 1
7 2610 1 1 1 CYS SG S -0.331 -6.465 -6.496 1.00 . A A . 9 CYS SG 1 1
7 2611 1 1 2 GLY C C 1.496 -6.483 -0.418 1.00 . A A . 10 GLY C 1 1
7 2612 1 1 2 GLY CA C 2.739 -6.179 -1.239 1.00 . A A . 10 GLY CA 1 1
7 2613 1 1 2 GLY H H 2.771 -5.534 -3.250 1.00 . A A . 10 GLY H 1 1
7 2614 1 1 2 GLY HA2 H 3.525 -6.858 -0.953 1.00 . A A . 10 GLY HA2 1 1
7 2615 1 1 2 GLY HA3 H 3.052 -5.163 -1.024 1.00 . A A . 10 GLY HA3 1 1
7 2616 1 1 2 GLY N N 2.519 -6.286 -2.670 1.00 . A A . 10 GLY N 1 1
7 2617 1 1 2 GLY O O 1.146 -7.644 -0.197 1.00 . A A . 10 GLY O 1 1
7 2618 1 1 3 GLY C C -0.465 -4.602 1.945 1.00 . A A . 11 GLY C 1 1
7 2619 1 1 3 GLY CA C -0.384 -5.600 0.813 1.00 . A A . 11 GLY CA 1 1
7 2620 1 1 3 GLY H H 1.181 -4.532 -0.129 1.00 . A A . 11 GLY H 1 1
7 2621 1 1 3 GLY HA2 H -1.233 -5.463 0.161 1.00 . A A . 11 GLY HA2 1 1
7 2622 1 1 3 GLY HA3 H -0.410 -6.597 1.220 1.00 . A A . 11 GLY HA3 1 1
7 2623 1 1 3 GLY N N 0.831 -5.435 0.040 1.00 . A A . 11 GLY N 1 1
7 2624 1 1 3 GLY O O 0.430 -3.773 2.105 1.00 . A A . 11 GLY O 1 1
7 2625 1 1 4 ALA C C -0.698 -3.908 4.914 1.00 . A A . 12 ALA C 1 1
7 2626 1 1 4 ALA CA C -1.740 -3.731 3.816 1.00 . A A . 12 ALA CA 1 1
7 2627 1 1 4 ALA CB C -3.141 -3.874 4.383 1.00 . A A . 12 ALA CB 1 1
7 2628 1 1 4 ALA H H -2.183 -5.393 2.586 1.00 . A A . 12 ALA H 1 1
7 2629 1 1 4 ALA HA H -1.645 -2.735 3.407 1.00 . A A . 12 ALA HA 1 1
7 2630 1 1 4 ALA HB1 H -3.862 -3.789 3.584 1.00 . A A . 12 ALA HB1 1 1
7 2631 1 1 4 ALA HB2 H -3.315 -3.094 5.111 1.00 . A A . 12 ALA HB2 1 1
7 2632 1 1 4 ALA HB3 H -3.240 -4.840 4.858 1.00 . A A . 12 ALA HB3 1 1
7 2633 1 1 4 ALA N N -1.527 -4.678 2.732 1.00 . A A . 12 ALA N 1 1
7 2634 1 1 4 ALA O O -0.539 -4.998 5.467 1.00 . A A . 12 ALA O 1 1
7 2635 1 1 5 GLY C C 2.359 -3.369 5.769 1.00 . A A . 13 GLY C 1 1
7 2636 1 1 5 GLY CA C 1.019 -2.861 6.252 1.00 . A A . 13 GLY CA 1 1
7 2637 1 1 5 GLY H H -0.120 -2.010 4.685 1.00 . A A . 13 GLY H 1 1
7 2638 1 1 5 GLY HA2 H 1.145 -1.859 6.634 1.00 . A A . 13 GLY HA2 1 1
7 2639 1 1 5 GLY HA3 H 0.671 -3.496 7.049 1.00 . A A . 13 GLY HA3 1 1
7 2640 1 1 5 GLY N N 0.025 -2.837 5.202 1.00 . A A . 13 GLY N 1 1
7 2641 1 1 5 GLY O O 3.301 -3.489 6.551 1.00 . A A . 13 GLY O 1 1
7 2642 1 1 6 ALA C C 4.621 -3.011 3.573 1.00 . A A . 14 ALA C 1 1
7 2643 1 1 6 ALA CA C 3.685 -4.166 3.898 1.00 . A A . 14 ALA CA 1 1
7 2644 1 1 6 ALA CB C 3.381 -4.978 2.650 1.00 . A A . 14 ALA CB 1 1
7 2645 1 1 6 ALA H H 1.664 -3.536 3.901 1.00 . A A . 14 ALA H 1 1
7 2646 1 1 6 ALA HA H 4.160 -4.815 4.620 1.00 . A A . 14 ALA HA 1 1
7 2647 1 1 6 ALA HB1 H 2.922 -4.341 1.908 1.00 . A A . 14 ALA HB1 1 1
7 2648 1 1 6 ALA HB2 H 2.707 -5.783 2.901 1.00 . A A . 14 ALA HB2 1 1
7 2649 1 1 6 ALA HB3 H 4.298 -5.388 2.256 1.00 . A A . 14 ALA HB3 1 1
7 2650 1 1 6 ALA N N 2.449 -3.666 4.481 1.00 . A A . 14 ALA N 1 1
7 2651 1 1 6 ALA O O 4.167 -1.906 3.279 1.00 . A A . 14 ALA O 1 1
7 2652 1 1 7 LYS C C 7.023 -1.987 1.870 1.00 . A A . 15 LYS C 1 1
7 2653 1 1 7 LYS CA C 6.916 -2.235 3.368 1.00 . A A . 15 LYS CA 1 1
7 2654 1 1 7 LYS CB C 8.283 -2.648 3.914 1.00 . A A . 15 LYS CB 1 1
7 2655 1 1 7 LYS CD C 9.697 -3.283 5.880 1.00 . A A . 15 LYS CD 1 1
7 2656 1 1 7 LYS CE C 9.793 -3.392 7.392 1.00 . A A . 15 LYS CE 1 1
7 2657 1 1 7 LYS CG C 8.349 -2.746 5.430 1.00 . A A . 15 LYS CG 1 1
7 2658 1 1 7 LYS H H 6.221 -4.170 3.870 1.00 . A A . 15 LYS H 1 1
7 2659 1 1 7 LYS HA H 6.597 -1.323 3.854 1.00 . A A . 15 LYS HA 1 1
7 2660 1 1 7 LYS HB2 H 8.542 -3.612 3.505 1.00 . A A . 15 LYS HB2 1 1
7 2661 1 1 7 LYS HB3 H 9.017 -1.925 3.592 1.00 . A A . 15 LYS HB3 1 1
7 2662 1 1 7 LYS HD2 H 9.841 -4.263 5.453 1.00 . A A . 15 LYS HD2 1 1
7 2663 1 1 7 LYS HD3 H 10.472 -2.619 5.527 1.00 . A A . 15 LYS HD3 1 1
7 2664 1 1 7 LYS HE2 H 8.960 -3.976 7.752 1.00 . A A . 15 LYS HE2 1 1
7 2665 1 1 7 LYS HE3 H 10.716 -3.891 7.646 1.00 . A A . 15 LYS HE3 1 1
7 2666 1 1 7 LYS HG2 H 8.202 -1.764 5.853 1.00 . A A . 15 LYS HG2 1 1
7 2667 1 1 7 LYS HG3 H 7.570 -3.411 5.774 1.00 . A A . 15 LYS HG3 1 1
7 2668 1 1 7 LYS HZ1 H 8.886 -1.563 7.820 1.00 . A A . 15 LYS HZ1 1 1
7 2669 1 1 7 LYS HZ2 H 10.569 -1.485 7.724 1.00 . A A . 15 LYS HZ2 1 1
7 2670 1 1 7 LYS HZ3 H 9.831 -2.168 9.081 1.00 . A A . 15 LYS HZ3 1 1
7 2671 1 1 7 LYS N N 5.921 -3.264 3.644 1.00 . A A . 15 LYS N 1 1
7 2672 1 1 7 LYS NZ N 9.768 -2.062 8.048 1.00 . A A . 15 LYS NZ 1 1
7 2673 1 1 7 LYS O O 7.068 -2.930 1.077 1.00 . A A . 15 LYS O 1 1
7 2674 1 1 8 CYS C C 8.007 0.831 -0.173 1.00 . A A . 16 CYS C 1 1
7 2675 1 1 8 CYS CA C 7.093 -0.359 0.080 1.00 . A A . 16 CYS CA 1 1
7 2676 1 1 8 CYS CB C 5.671 -0.014 -0.360 1.00 . A A . 16 CYS CB 1 1
7 2677 1 1 8 CYS H H 7.119 -0.017 2.166 1.00 . A A . 16 CYS H 1 1
7 2678 1 1 8 CYS HA H 7.446 -1.206 -0.488 1.00 . A A . 16 CYS HA 1 1
7 2679 1 1 8 CYS HB2 H 5.688 0.337 -1.383 1.00 . A A . 16 CYS HB2 1 1
7 2680 1 1 8 CYS HB3 H 5.057 -0.902 -0.302 1.00 . A A . 16 CYS HB3 1 1
7 2681 1 1 8 CYS N N 7.084 -0.725 1.488 1.00 . A A . 16 CYS N 1 1
7 2682 1 1 8 CYS O O 8.175 1.694 0.688 1.00 . A A . 16 CYS O 1 1
7 2683 1 1 8 CYS SG S 4.883 1.275 0.669 1.00 . A A . 16 CYS SG 1 1
7 2684 1 1 9 SER C C 8.503 2.782 -2.823 1.00 . A A . 17 SER C 1 1
7 2685 1 1 9 SER CA C 9.350 2.026 -1.803 1.00 . A A . 17 SER CA 1 1
7 2686 1 1 9 SER CB C 10.696 1.610 -2.397 1.00 . A A . 17 SER CB 1 1
7 2687 1 1 9 SER H H 8.582 0.060 -1.921 1.00 . A A . 17 SER H 1 1
7 2688 1 1 9 SER HA H 9.520 2.664 -0.949 1.00 . A A . 17 SER HA 1 1
7 2689 1 1 9 SER HB2 H 11.091 2.422 -2.988 1.00 . A A . 17 SER HB2 1 1
7 2690 1 1 9 SER HB3 H 11.384 1.376 -1.599 1.00 . A A . 17 SER HB3 1 1
7 2691 1 1 9 SER HG H 10.653 -0.328 -2.687 1.00 . A A . 17 SER HG 1 1
7 2692 1 1 9 SER N N 8.617 0.856 -1.346 1.00 . A A . 17 SER N 1 1
7 2693 1 1 9 SER O O 8.517 4.013 -2.881 1.00 . A A . 17 SER O 1 1
7 2694 1 1 9 SER OG O 10.553 0.469 -3.227 1.00 . A A . 17 SER OG 1 1
7 2695 1 1 10 THR C C 5.448 1.845 -4.329 1.00 . A A . 18 THR C 1 1
7 2696 1 1 10 THR CA C 6.766 2.578 -4.526 1.00 . A A . 18 THR CA 1 1
7 2697 1 1 10 THR CB C 7.197 2.450 -6.003 1.00 . A A . 18 THR CB 1 1
7 2698 1 1 10 THR CG2 C 8.278 3.459 -6.352 1.00 . A A . 18 THR CG2 1 1
7 2699 1 1 10 THR H H 7.871 1.050 -3.586 1.00 . A A . 18 THR H 1 1
7 2700 1 1 10 THR HA H 6.634 3.624 -4.289 1.00 . A A . 18 THR HA 1 1
7 2701 1 1 10 THR HB H 6.333 2.643 -6.625 1.00 . A A . 18 THR HB 1 1
7 2702 1 1 10 THR HG1 H 8.530 1.002 -5.849 1.00 . A A . 18 THR HG1 1 1
7 2703 1 1 10 THR HG21 H 8.576 3.325 -7.382 1.00 . A A . 18 THR HG21 1 1
7 2704 1 1 10 THR HG22 H 9.130 3.312 -5.707 1.00 . A A . 18 THR HG22 1 1
7 2705 1 1 10 THR HG23 H 7.893 4.459 -6.218 1.00 . A A . 18 THR HG23 1 1
7 2706 1 1 10 THR N N 7.757 2.023 -3.618 1.00 . A A . 18 THR N 1 1
7 2707 1 1 10 THR O O 5.433 0.717 -3.834 1.00 . A A . 18 THR O 1 1
7 2708 1 1 10 THR OG1 O 7.670 1.121 -6.265 1.00 . A A . 18 THR OG1 1 1
7 2709 1 1 11 LYS C C 2.850 0.730 -5.549 1.00 . A A . 19 LYS C 1 1
7 2710 1 1 11 LYS CA C 3.031 1.868 -4.556 1.00 . A A . 19 LYS CA 1 1
7 2711 1 1 11 LYS CB C 1.914 2.903 -4.728 1.00 . A A . 19 LYS CB 1 1
7 2712 1 1 11 LYS CD C 0.640 4.448 -6.232 1.00 . A A . 19 LYS CD 1 1
7 2713 1 1 11 LYS CE C 0.368 4.867 -7.666 1.00 . A A . 19 LYS CE 1 1
7 2714 1 1 11 LYS CG C 1.757 3.423 -6.146 1.00 . A A . 19 LYS CG 1 1
7 2715 1 1 11 LYS H H 4.418 3.380 -5.099 1.00 . A A . 19 LYS H 1 1
7 2716 1 1 11 LYS HA H 2.976 1.460 -3.558 1.00 . A A . 19 LYS HA 1 1
7 2717 1 1 11 LYS HB2 H 0.979 2.453 -4.430 1.00 . A A . 19 LYS HB2 1 1
7 2718 1 1 11 LYS HB3 H 2.118 3.742 -4.081 1.00 . A A . 19 LYS HB3 1 1
7 2719 1 1 11 LYS HD2 H -0.259 4.021 -5.818 1.00 . A A . 19 LYS HD2 1 1
7 2720 1 1 11 LYS HD3 H 0.922 5.320 -5.659 1.00 . A A . 19 LYS HD3 1 1
7 2721 1 1 11 LYS HE2 H -0.409 5.617 -7.667 1.00 . A A . 19 LYS HE2 1 1
7 2722 1 1 11 LYS HE3 H 1.272 5.287 -8.082 1.00 . A A . 19 LYS HE3 1 1
7 2723 1 1 11 LYS HG2 H 2.680 3.885 -6.456 1.00 . A A . 19 LYS HG2 1 1
7 2724 1 1 11 LYS HG3 H 1.525 2.595 -6.800 1.00 . A A . 19 LYS HG3 1 1
7 2725 1 1 11 LYS HZ1 H -0.313 4.057 -9.463 1.00 . A A . 19 LYS HZ1 1 1
7 2726 1 1 11 LYS HZ2 H -0.900 3.263 -8.092 1.00 . A A . 19 LYS HZ2 1 1
7 2727 1 1 11 LYS HZ3 H 0.698 3.023 -8.590 1.00 . A A . 19 LYS HZ3 1 1
7 2728 1 1 11 LYS N N 4.346 2.478 -4.711 1.00 . A A . 19 LYS N 1 1
7 2729 1 1 11 LYS NZ N -0.067 3.724 -8.510 1.00 . A A . 19 LYS NZ 1 1
7 2730 1 1 11 LYS O O 1.945 -0.089 -5.405 1.00 . A A . 19 LYS O 1 1
7 2731 1 1 12 SER C C 4.050 -1.715 -6.948 1.00 . A A . 20 SER C 1 1
7 2732 1 1 12 SER CA C 3.700 -0.358 -7.559 1.00 . A A . 20 SER CA 1 1
7 2733 1 1 12 SER CB C 4.685 -0.012 -8.674 1.00 . A A . 20 SER CB 1 1
7 2734 1 1 12 SER H H 4.398 1.395 -6.618 1.00 . A A . 20 SER H 1 1
7 2735 1 1 12 SER HA H 2.703 -0.404 -7.970 1.00 . A A . 20 SER HA 1 1
7 2736 1 1 12 SER HB2 H 5.691 -0.044 -8.286 1.00 . A A . 20 SER HB2 1 1
7 2737 1 1 12 SER HB3 H 4.584 -0.728 -9.475 1.00 . A A . 20 SER HB3 1 1
7 2738 1 1 12 SER HG H 4.687 1.313 -10.116 1.00 . A A . 20 SER HG 1 1
7 2739 1 1 12 SER N N 3.721 0.691 -6.550 1.00 . A A . 20 SER N 1 1
7 2740 1 1 12 SER O O 3.801 -2.762 -7.552 1.00 . A A . 20 SER O 1 1
7 2741 1 1 12 SER OG O 4.432 1.286 -9.186 1.00 . A A . 20 SER OG 1 1
7 2742 1 1 13 ASP C C 3.673 -3.654 -4.675 1.00 . A A . 21 ASP C 1 1
7 2743 1 1 13 ASP CA C 4.951 -2.909 -5.024 1.00 . A A . 21 ASP CA 1 1
7 2744 1 1 13 ASP CB C 5.723 -2.579 -3.742 1.00 . A A . 21 ASP CB 1 1
7 2745 1 1 13 ASP CG C 6.212 -3.818 -3.015 1.00 . A A . 21 ASP CG 1 1
7 2746 1 1 13 ASP H H 4.845 -0.821 -5.344 1.00 . A A . 21 ASP H 1 1
7 2747 1 1 13 ASP HA H 5.562 -3.531 -5.660 1.00 . A A . 21 ASP HA 1 1
7 2748 1 1 13 ASP HB2 H 6.581 -1.975 -3.998 1.00 . A A . 21 ASP HB2 1 1
7 2749 1 1 13 ASP HB3 H 5.085 -2.016 -3.073 1.00 . A A . 21 ASP HB3 1 1
7 2750 1 1 13 ASP N N 4.629 -1.687 -5.751 1.00 . A A . 21 ASP N 1 1
7 2751 1 1 13 ASP O O 3.559 -4.864 -4.872 1.00 . A A . 21 ASP O 1 1
7 2752 1 1 13 ASP OD1 O 7.434 -4.073 -3.033 1.00 . A A . 21 ASP OD1 1 1
7 2753 1 1 13 ASP OD2 O 5.386 -4.542 -2.426 1.00 . A A . 21 ASP OD2 1 1
7 2754 1 1 14 CYS C C 0.369 -3.275 -4.817 1.00 . A A . 22 CYS C 1 1
7 2755 1 1 14 CYS CA C 1.442 -3.479 -3.750 1.00 . A A . 22 CYS CA 1 1
7 2756 1 1 14 CYS CB C 1.036 -2.838 -2.423 1.00 . A A . 22 CYS CB 1 1
7 2757 1 1 14 CYS H H 2.831 -1.940 -4.124 1.00 . A A . 22 CYS H 1 1
7 2758 1 1 14 CYS HA H 1.587 -4.537 -3.599 1.00 . A A . 22 CYS HA 1 1
7 2759 1 1 14 CYS HB2 H 0.833 -1.796 -2.584 1.00 . A A . 22 CYS HB2 1 1
7 2760 1 1 14 CYS HB3 H 0.148 -3.324 -2.047 1.00 . A A . 22 CYS HB3 1 1
7 2761 1 1 14 CYS N N 2.701 -2.910 -4.185 1.00 . A A . 22 CYS N 1 1
7 2762 1 1 14 CYS O O 0.571 -2.524 -5.771 1.00 . A A . 22 CYS O 1 1
7 2763 1 1 14 CYS SG S 2.323 -2.950 -1.136 1.00 . A A . 22 CYS SG 1 1
7 2764 1 1 15 CYS C C -2.565 -2.489 -5.372 1.00 . A A . 23 CYS C 1 1
7 2765 1 1 15 CYS CA C -1.860 -3.817 -5.616 1.00 . A A . 23 CYS CA 1 1
7 2766 1 1 15 CYS CB C -2.844 -4.985 -5.486 1.00 . A A . 23 CYS CB 1 1
7 2767 1 1 15 CYS H H -0.860 -4.566 -3.910 1.00 . A A . 23 CYS H 1 1
7 2768 1 1 15 CYS HA H -1.443 -3.813 -6.613 1.00 . A A . 23 CYS HA 1 1
7 2769 1 1 15 CYS HB2 H -2.955 -5.232 -4.442 1.00 . A A . 23 CYS HB2 1 1
7 2770 1 1 15 CYS HB3 H -3.802 -4.676 -5.878 1.00 . A A . 23 CYS HB3 1 1
7 2771 1 1 15 CYS N N -0.757 -3.962 -4.672 1.00 . A A . 23 CYS N 1 1
7 2772 1 1 15 CYS O O -2.373 -1.866 -4.329 1.00 . A A . 23 CYS O 1 1
7 2773 1 1 15 CYS SG S -2.357 -6.519 -6.360 1.00 . A A . 23 CYS SG 1 1
7 2774 1 1 16 SER C C -4.870 -0.388 -5.231 1.00 . A A . 24 SER C 1 1
7 2775 1 1 16 SER CA C -3.903 -0.703 -6.375 1.00 . A A . 24 SER CA 1 1
7 2776 1 1 16 SER CB C -4.578 -0.459 -7.721 1.00 . A A . 24 SER CB 1 1
7 2777 1 1 16 SER H H -3.653 -2.699 -7.036 1.00 . A A . 24 SER H 1 1
7 2778 1 1 16 SER HA H -3.060 -0.037 -6.295 1.00 . A A . 24 SER HA 1 1
7 2779 1 1 16 SER HB2 H -5.437 -1.105 -7.815 1.00 . A A . 24 SER HB2 1 1
7 2780 1 1 16 SER HB3 H -4.891 0.572 -7.783 1.00 . A A . 24 SER HB3 1 1
7 2781 1 1 16 SER HG H -2.782 -0.796 -8.437 1.00 . A A . 24 SER HG 1 1
7 2782 1 1 16 SER N N -3.382 -2.070 -6.332 1.00 . A A . 24 SER N 1 1
7 2783 1 1 16 SER O O -5.295 0.758 -5.075 1.00 . A A . 24 SER O 1 1
7 2784 1 1 16 SER OG O -3.681 -0.731 -8.786 1.00 . A A . 24 SER OG 1 1
7 2785 1 1 17 GLY C C -5.166 -0.705 -2.092 1.00 . A A . 25 GLY C 1 1
7 2786 1 1 17 GLY CA C -6.016 -1.164 -3.259 1.00 . A A . 25 GLY CA 1 1
7 2787 1 1 17 GLY H H -4.930 -2.308 -4.667 1.00 . A A . 25 GLY H 1 1
7 2788 1 1 17 GLY HA2 H -6.756 -0.406 -3.476 1.00 . A A . 25 GLY HA2 1 1
7 2789 1 1 17 GLY HA3 H -6.519 -2.078 -2.986 1.00 . A A . 25 GLY HA3 1 1
7 2790 1 1 17 GLY N N -5.217 -1.396 -4.442 1.00 . A A . 25 GLY N 1 1
7 2791 1 1 17 GLY O O -5.662 -0.066 -1.160 1.00 . A A . 25 GLY O 1 1
7 2792 1 1 18 LEU C C -1.922 0.335 -1.644 1.00 . A A . 26 LEU C 1 1
7 2793 1 1 18 LEU CA C -2.940 -0.664 -1.098 1.00 . A A . 26 LEU CA 1 1
7 2794 1 1 18 LEU CB C -2.188 -1.890 -0.544 1.00 . A A . 26 LEU CB 1 1
7 2795 1 1 18 LEU CD1 C -4.230 -2.694 0.705 1.00 . A A . 26 LEU CD1 1 1
7 2796 1 1 18 LEU CD2 C -3.441 -3.942 -1.320 1.00 . A A . 26 LEU CD2 1 1
7 2797 1 1 18 LEU CG C -3.025 -3.109 -0.118 1.00 . A A . 26 LEU CG 1 1
7 2798 1 1 18 LEU H H -3.541 -1.510 -2.939 1.00 . A A . 26 LEU H 1 1
7 2799 1 1 18 LEU HA H -3.497 -0.196 -0.300 1.00 . A A . 26 LEU HA 1 1
7 2800 1 1 18 LEU HB2 H -1.487 -2.217 -1.295 1.00 . A A . 26 LEU HB2 1 1
7 2801 1 1 18 LEU HB3 H -1.626 -1.562 0.316 1.00 . A A . 26 LEU HB3 1 1
7 2802 1 1 18 LEU HD11 H -4.862 -2.046 0.117 1.00 . A A . 26 LEU HD11 1 1
7 2803 1 1 18 LEU HD12 H -3.897 -2.169 1.588 1.00 . A A . 26 LEU HD12 1 1
7 2804 1 1 18 LEU HD13 H -4.787 -3.573 0.998 1.00 . A A . 26 LEU HD13 1 1
7 2805 1 1 18 LEU HD21 H -2.560 -4.318 -1.818 1.00 . A A . 26 LEU HD21 1 1
7 2806 1 1 18 LEU HD22 H -4.011 -3.330 -2.004 1.00 . A A . 26 LEU HD22 1 1
7 2807 1 1 18 LEU HD23 H -4.048 -4.771 -0.989 1.00 . A A . 26 LEU HD23 1 1
7 2808 1 1 18 LEU HG H -2.411 -3.736 0.513 1.00 . A A . 26 LEU HG 1 1
7 2809 1 1 18 LEU N N -3.877 -1.027 -2.150 1.00 . A A . 26 LEU N 1 1
7 2810 1 1 18 LEU O O -1.122 0.002 -2.519 1.00 . A A . 26 LEU O 1 1
7 2811 1 1 19 TRP C C 0.110 2.791 -0.636 1.00 . A A . 27 TRP C 1 1
7 2812 1 1 19 TRP CA C -1.051 2.601 -1.597 1.00 . A A . 27 TRP CA 1 1
7 2813 1 1 19 TRP CB C -1.812 3.915 -1.769 1.00 . A A . 27 TRP CB 1 1
7 2814 1 1 19 TRP CD1 C -3.598 3.077 -3.401 1.00 . A A . 27 TRP CD1 1 1
7 2815 1 1 19 TRP CD2 C -2.554 4.945 -4.054 1.00 . A A . 27 TRP CD2 1 1
7 2816 1 1 19 TRP CE2 C -3.501 4.596 -5.034 1.00 . A A . 27 TRP CE2 1 1
7 2817 1 1 19 TRP CE3 C -1.776 6.088 -4.246 1.00 . A A . 27 TRP CE3 1 1
7 2818 1 1 19 TRP CG C -2.631 3.960 -3.019 1.00 . A A . 27 TRP CG 1 1
7 2819 1 1 19 TRP CH2 C -2.913 6.464 -6.351 1.00 . A A . 27 TRP CH2 1 1
7 2820 1 1 19 TRP CZ2 C -3.689 5.350 -6.189 1.00 . A A . 27 TRP CZ2 1 1
7 2821 1 1 19 TRP CZ3 C -1.962 6.836 -5.393 1.00 . A A . 27 TRP CZ3 1 1
7 2822 1 1 19 TRP H H -2.565 1.742 -0.389 1.00 . A A . 27 TRP H 1 1
7 2823 1 1 19 TRP HA H -0.659 2.295 -2.555 1.00 . A A . 27 TRP HA 1 1
7 2824 1 1 19 TRP HB2 H -2.478 4.051 -0.930 1.00 . A A . 27 TRP HB2 1 1
7 2825 1 1 19 TRP HB3 H -1.107 4.732 -1.801 1.00 . A A . 27 TRP HB3 1 1
7 2826 1 1 19 TRP HD1 H -3.893 2.211 -2.826 1.00 . A A . 27 TRP HD1 1 1
7 2827 1 1 19 TRP HE1 H -4.838 2.971 -5.096 1.00 . A A . 27 TRP HE1 1 1
7 2828 1 1 19 TRP HE3 H -1.039 6.390 -3.520 1.00 . A A . 27 TRP HE3 1 1
7 2829 1 1 19 TRP HH2 H -3.024 7.078 -7.233 1.00 . A A . 27 TRP HH2 1 1
7 2830 1 1 19 TRP HZ2 H -4.418 5.076 -6.938 1.00 . A A . 27 TRP HZ2 1 1
7 2831 1 1 19 TRP HZ3 H -1.369 7.723 -5.558 1.00 . A A . 27 TRP HZ3 1 1
7 2832 1 1 19 TRP N N -1.946 1.551 -1.125 1.00 . A A . 27 TRP N 1 1
7 2833 1 1 19 TRP NE1 N -4.123 3.450 -4.612 1.00 . A A . 27 TRP NE1 1 1
7 2834 1 1 19 TRP O O -0.016 2.522 0.552 1.00 . A A . 27 TRP O 1 1
7 2835 1 1 20 CYS C C 2.430 4.748 0.371 1.00 . A A . 28 CYS C 1 1
7 2836 1 1 20 CYS CA C 2.436 3.405 -0.350 1.00 . A A . 28 CYS CA 1 1
7 2837 1 1 20 CYS CB C 3.679 3.284 -1.237 1.00 . A A . 28 CYS CB 1 1
7 2838 1 1 20 CYS H H 1.255 3.518 -2.098 1.00 . A A . 28 CYS H 1 1
7 2839 1 1 20 CYS HA H 2.447 2.613 0.383 1.00 . A A . 28 CYS HA 1 1
7 2840 1 1 20 CYS HB2 H 3.550 2.451 -1.911 1.00 . A A . 28 CYS HB2 1 1
7 2841 1 1 20 CYS HB3 H 3.790 4.190 -1.813 1.00 . A A . 28 CYS HB3 1 1
7 2842 1 1 20 CYS N N 1.234 3.257 -1.154 1.00 . A A . 28 CYS N 1 1
7 2843 1 1 20 CYS O O 2.118 5.784 -0.225 1.00 . A A . 28 CYS O 1 1
7 2844 1 1 20 CYS SG S 5.228 3.014 -0.321 1.00 . A A . 28 CYS SG 1 1
7 2845 1 1 21 SER C C 4.077 6.736 2.265 1.00 . A A . 29 SER C 1 1
7 2846 1 1 21 SER CA C 2.785 5.939 2.468 1.00 . A A . 29 SER CA 1 1
7 2847 1 1 21 SER CB C 2.626 5.558 3.940 1.00 . A A . 29 SER CB 1 1
7 2848 1 1 21 SER H H 2.997 3.872 2.074 1.00 . A A . 29 SER H 1 1
7 2849 1 1 21 SER HA H 1.949 6.551 2.173 1.00 . A A . 29 SER HA 1 1
7 2850 1 1 21 SER HB2 H 2.702 6.447 4.551 1.00 . A A . 29 SER HB2 1 1
7 2851 1 1 21 SER HB3 H 1.661 5.097 4.091 1.00 . A A . 29 SER HB3 1 1
7 2852 1 1 21 SER HG H 4.231 5.085 4.958 1.00 . A A . 29 SER HG 1 1
7 2853 1 1 21 SER N N 2.768 4.731 1.653 1.00 . A A . 29 SER N 1 1
7 2854 1 1 21 SER O O 4.684 7.211 3.227 1.00 . A A . 29 SER O 1 1
7 2855 1 1 21 SER OG O 3.637 4.644 4.338 1.00 . A A . 29 SER OG 1 1
7 2856 1 1 22 GLY C C 6.935 6.818 1.173 1.00 . A A . 30 GLY C 1 1
7 2857 1 1 22 GLY CA C 5.716 7.592 0.713 1.00 . A A . 30 GLY CA 1 1
7 2858 1 1 22 GLY H H 3.937 6.529 0.282 1.00 . A A . 30 GLY H 1 1
7 2859 1 1 22 GLY HA2 H 5.782 7.749 -0.353 1.00 . A A . 30 GLY HA2 1 1
7 2860 1 1 22 GLY HA3 H 5.702 8.550 1.210 1.00 . A A . 30 GLY HA3 1 1
7 2861 1 1 22 GLY N N 4.485 6.889 1.011 1.00 . A A . 30 GLY N 1 1
7 2862 1 1 22 GLY O O 7.637 7.243 2.092 1.00 . A A . 30 GLY O 1 1
7 2863 1 1 23 SER C C 8.222 4.362 2.325 1.00 . A A . 31 SER C 1 1
7 2864 1 1 23 SER CA C 8.296 4.807 0.865 1.00 . A A . 31 SER CA 1 1
7 2865 1 1 23 SER CB C 9.622 5.519 0.573 1.00 . A A . 31 SER CB 1 1
7 2866 1 1 23 SER H H 6.568 5.408 -0.191 1.00 . A A . 31 SER H 1 1
7 2867 1 1 23 SER HA H 8.228 3.933 0.235 1.00 . A A . 31 SER HA 1 1
7 2868 1 1 23 SER HB2 H 9.616 5.866 -0.448 1.00 . A A . 31 SER HB2 1 1
7 2869 1 1 23 SER HB3 H 9.728 6.362 1.238 1.00 . A A . 31 SER HB3 1 1
7 2870 1 1 23 SER HG H 10.552 4.043 1.483 1.00 . A A . 31 SER HG 1 1
7 2871 1 1 23 SER N N 7.170 5.674 0.534 1.00 . A A . 31 SER N 1 1
7 2872 1 1 23 SER O O 9.157 4.561 3.105 1.00 . A A . 31 SER O 1 1
7 2873 1 1 23 SER OG O 10.731 4.650 0.750 1.00 . A A . 31 SER OG 1 1
7 2874 1 1 24 GLY C C 6.126 2.005 4.091 1.00 . A A . 32 GLY C 1 1
7 2875 1 1 24 GLY CA C 6.904 3.298 4.041 1.00 . A A . 32 GLY CA 1 1
7 2876 1 1 24 GLY H H 6.403 3.602 2.013 1.00 . A A . 32 GLY H 1 1
7 2877 1 1 24 GLY HA2 H 7.868 3.148 4.504 1.00 . A A . 32 GLY HA2 1 1
7 2878 1 1 24 GLY HA3 H 6.364 4.053 4.591 1.00 . A A . 32 GLY HA3 1 1
7 2879 1 1 24 GLY N N 7.101 3.755 2.685 1.00 . A A . 32 GLY N 1 1
7 2880 1 1 24 GLY O O 6.709 0.920 4.061 1.00 . A A . 32 GLY O 1 1
7 2881 1 1 25 HIS C C 2.759 1.140 3.270 1.00 . A A . 33 HIS C 1 1
7 2882 1 1 25 HIS CA C 3.936 0.958 4.217 1.00 . A A . 33 HIS CA 1 1
7 2883 1 1 25 HIS CB C 3.409 0.750 5.642 1.00 . A A . 33 HIS CB 1 1
7 2884 1 1 25 HIS CD2 C 5.204 -0.584 6.945 1.00 . A A . 33 HIS CD2 1 1
7 2885 1 1 25 HIS CE1 C 5.871 1.004 8.295 1.00 . A A . 33 HIS CE1 1 1
7 2886 1 1 25 HIS CG C 4.484 0.521 6.657 1.00 . A A . 33 HIS CG 1 1
7 2887 1 1 25 HIS H H 4.404 3.019 4.156 1.00 . A A . 33 HIS H 1 1
7 2888 1 1 25 HIS HA H 4.508 0.089 3.916 1.00 . A A . 33 HIS HA 1 1
7 2889 1 1 25 HIS HB2 H 2.851 1.625 5.942 1.00 . A A . 33 HIS HB2 1 1
7 2890 1 1 25 HIS HB3 H 2.752 -0.109 5.652 1.00 . A A . 33 HIS HB3 1 1
7 2891 1 1 25 HIS HD1 H 4.594 2.428 7.560 1.00 . A A . 33 HIS HD1 1 1
7 2892 1 1 25 HIS HD2 H 5.122 -1.547 6.460 1.00 . A A . 33 HIS HD2 1 1
7 2893 1 1 25 HIS HE1 H 6.398 1.540 9.071 1.00 . A A . 33 HIS HE1 1 1
7 2894 1 1 25 HIS HE2 H 6.594 -0.901 8.486 1.00 . A A . 33 HIS HE2 1 1
7 2895 1 1 25 HIS N N 4.810 2.120 4.156 1.00 . A A . 33 HIS N 1 1
7 2896 1 1 25 HIS ND1 N 4.924 1.500 7.521 1.00 . A A . 33 HIS ND1 1 1
7 2897 1 1 25 HIS NE2 N 6.059 -0.259 7.967 1.00 . A A . 33 HIS NE2 1 1
7 2898 1 1 25 HIS O O 2.306 2.262 3.043 1.00 . A A . 33 HIS O 1 1
7 2899 1 1 26 CYS C C -0.162 0.066 2.715 1.00 . A A . 34 CYS C 1 1
7 2900 1 1 26 CYS CA C 1.099 0.089 1.861 1.00 . A A . 34 CYS CA 1 1
7 2901 1 1 26 CYS CB C 1.082 -1.091 0.892 1.00 . A A . 34 CYS CB 1 1
7 2902 1 1 26 CYS H H 2.738 -0.810 2.854 1.00 . A A . 34 CYS H 1 1
7 2903 1 1 26 CYS HA H 1.125 1.009 1.298 1.00 . A A . 34 CYS HA 1 1
7 2904 1 1 26 CYS HB2 H 1.174 -2.007 1.455 1.00 . A A . 34 CYS HB2 1 1
7 2905 1 1 26 CYS HB3 H 0.143 -1.096 0.367 1.00 . A A . 34 CYS HB3 1 1
7 2906 1 1 26 CYS N N 2.280 0.047 2.706 1.00 . A A . 34 CYS N 1 1
7 2907 1 1 26 CYS O O -0.426 -0.908 3.414 1.00 . A A . 34 CYS O 1 1
7 2908 1 1 26 CYS SG S 2.409 -1.081 -0.352 1.00 . A A . 34 CYS SG 1 1
7 2909 1 1 27 TYR C C -3.361 0.893 2.557 1.00 . A A . 35 TYR C 1 1
7 2910 1 1 27 TYR CA C -2.160 1.230 3.433 1.00 . A A . 35 TYR CA 1 1
7 2911 1 1 27 TYR CB C -2.314 2.632 4.045 1.00 . A A . 35 TYR CB 1 1
7 2912 1 1 27 TYR CD1 C -1.212 4.403 2.613 1.00 . A A . 35 TYR CD1 1 1
7 2913 1 1 27 TYR CD2 C -3.580 4.180 2.497 1.00 . A A . 35 TYR CD2 1 1
7 2914 1 1 27 TYR CE1 C -1.261 5.432 1.691 1.00 . A A . 35 TYR CE1 1 1
7 2915 1 1 27 TYR CE2 C -3.636 5.206 1.576 1.00 . A A . 35 TYR CE2 1 1
7 2916 1 1 27 TYR CG C -2.369 3.758 3.032 1.00 . A A . 35 TYR CG 1 1
7 2917 1 1 27 TYR CZ C -2.476 5.829 1.175 1.00 . A A . 35 TYR CZ 1 1
7 2918 1 1 27 TYR H H -0.670 1.886 2.076 1.00 . A A . 35 TYR H 1 1
7 2919 1 1 27 TYR HA H -2.101 0.503 4.230 1.00 . A A . 35 TYR HA 1 1
7 2920 1 1 27 TYR HB2 H -3.227 2.663 4.618 1.00 . A A . 35 TYR HB2 1 1
7 2921 1 1 27 TYR HB3 H -1.479 2.820 4.704 1.00 . A A . 35 TYR HB3 1 1
7 2922 1 1 27 TYR HD1 H -0.260 4.089 3.017 1.00 . A A . 35 TYR HD1 1 1
7 2923 1 1 27 TYR HD2 H -4.490 3.692 2.811 1.00 . A A . 35 TYR HD2 1 1
7 2924 1 1 27 TYR HE1 H -0.350 5.918 1.378 1.00 . A A . 35 TYR HE1 1 1
7 2925 1 1 27 TYR HE2 H -4.587 5.517 1.172 1.00 . A A . 35 TYR HE2 1 1
7 2926 1 1 27 TYR HH H -3.240 7.463 0.506 1.00 . A A . 35 TYR HH 1 1
7 2927 1 1 27 TYR N N -0.931 1.138 2.662 1.00 . A A . 35 TYR N 1 1
7 2928 1 1 27 TYR O O -3.354 1.153 1.351 1.00 . A A . 35 TYR O 1 1
7 2929 1 1 27 TYR OH O -2.534 6.854 0.256 1.00 . A A . 35 TYR OH 1 1
7 2930 1 1 28 HIS C C -6.448 1.131 2.091 1.00 . A A . 36 HIS C 1 1
7 2931 1 1 28 HIS CA C -5.593 -0.087 2.450 1.00 . A A . 36 HIS CA 1 1
7 2932 1 1 28 HIS CB C -6.405 -1.130 3.255 1.00 . A A . 36 HIS CB 1 1
7 2933 1 1 28 HIS CD2 C -6.487 0.330 5.421 1.00 . A A . 36 HIS CD2 1 1
7 2934 1 1 28 HIS CE1 C -8.051 -0.773 6.479 1.00 . A A . 36 HIS CE1 1 1
7 2935 1 1 28 HIS CG C -6.872 -0.695 4.621 1.00 . A A . 36 HIS CG 1 1
7 2936 1 1 28 HIS H H -4.316 0.125 4.132 1.00 . A A . 36 HIS H 1 1
7 2937 1 1 28 HIS HA H -5.273 -0.548 1.527 1.00 . A A . 36 HIS HA 1 1
7 2938 1 1 28 HIS HB2 H -7.282 -1.396 2.687 1.00 . A A . 36 HIS HB2 1 1
7 2939 1 1 28 HIS HB3 H -5.796 -2.013 3.383 1.00 . A A . 36 HIS HB3 1 1
7 2940 1 1 28 HIS HD1 H -8.334 -2.175 5.005 1.00 . A A . 36 HIS HD1 1 1
7 2941 1 1 28 HIS HD2 H -5.731 1.068 5.194 1.00 . A A . 36 HIS HD2 1 1
7 2942 1 1 28 HIS HE1 H -8.761 -1.083 7.231 1.00 . A A . 36 HIS HE1 1 1
7 2943 1 1 28 HIS HE2 H -7.009 0.717 7.412 1.00 . A A . 36 HIS HE2 1 1
7 2944 1 1 28 HIS N N -4.383 0.306 3.168 1.00 . A A . 36 HIS N 1 1
7 2945 1 1 28 HIS ND1 N -7.854 -1.365 5.317 1.00 . A A . 36 HIS ND1 1 1
7 2946 1 1 28 HIS NE2 N -7.233 0.259 6.570 1.00 . A A . 36 HIS NE2 1 1
7 2947 1 1 28 HIS O O -7.463 1.410 2.727 1.00 . A A . 36 HIS O 1 1
7 2948 1 1 29 ARG C C -8.154 2.799 0.255 1.00 . A A . 37 ARG C 1 1
7 2949 1 1 29 ARG CA C -6.698 3.060 0.614 1.00 . A A . 37 ARG CA 1 1
7 2950 1 1 29 ARG CB C -5.976 3.665 -0.590 1.00 . A A . 37 ARG CB 1 1
7 2951 1 1 29 ARG CD C -5.851 5.551 -2.244 1.00 . A A . 37 ARG CD 1 1
7 2952 1 1 29 ARG CG C -6.487 5.045 -0.963 1.00 . A A . 37 ARG CG 1 1
7 2953 1 1 29 ARG CZ C -6.381 7.440 -3.740 1.00 . A A . 37 ARG CZ 1 1
7 2954 1 1 29 ARG H H -5.251 1.514 0.540 1.00 . A A . 37 ARG H 1 1
7 2955 1 1 29 ARG HA H -6.660 3.759 1.434 1.00 . A A . 37 ARG HA 1 1
7 2956 1 1 29 ARG HB2 H -4.922 3.741 -0.363 1.00 . A A . 37 ARG HB2 1 1
7 2957 1 1 29 ARG HB3 H -6.105 3.011 -1.439 1.00 . A A . 37 ARG HB3 1 1
7 2958 1 1 29 ARG HD2 H -4.778 5.473 -2.155 1.00 . A A . 37 ARG HD2 1 1
7 2959 1 1 29 ARG HD3 H -6.188 4.935 -3.065 1.00 . A A . 37 ARG HD3 1 1
7 2960 1 1 29 ARG HE H -6.295 7.541 -1.744 1.00 . A A . 37 ARG HE 1 1
7 2961 1 1 29 ARG HG2 H -7.555 4.996 -1.102 1.00 . A A . 37 ARG HG2 1 1
7 2962 1 1 29 ARG HG3 H -6.258 5.732 -0.163 1.00 . A A . 37 ARG HG3 1 1
7 2963 1 1 29 ARG HH11 H -6.130 5.672 -4.705 1.00 . A A . 37 ARG HH11 1 1
7 2964 1 1 29 ARG HH12 H -6.444 7.037 -5.724 1.00 . A A . 37 ARG HH12 1 1
7 2965 1 1 29 ARG HH21 H -6.708 9.330 -3.090 1.00 . A A . 37 ARG HH21 1 1
7 2966 1 1 29 ARG HH22 H -6.775 9.116 -4.810 1.00 . A A . 37 ARG HH22 1 1
7 2967 1 1 29 ARG N N -6.034 1.833 1.042 1.00 . A A . 37 ARG N 1 1
7 2968 1 1 29 ARG NE N -6.204 6.941 -2.518 1.00 . A A . 37 ARG NE 1 1
7 2969 1 1 29 ARG NH1 N -6.313 6.652 -4.807 1.00 . A A . 37 ARG NH1 1 1
7 2970 1 1 29 ARG NH2 N -6.643 8.730 -3.892 1.00 . A A . 37 ARG NH2 1 1
7 2971 1 1 29 ARG O O -9.039 3.579 0.601 1.00 . A A . 37 ARG O 1 1
7 2972 1 1 30 ARG C C -10.515 0.632 0.274 1.00 . A A . 38 ARG C 1 1
7 2973 1 1 30 ARG CA C -9.757 1.344 -0.844 1.00 . A A . 38 ARG CA 1 1
7 2974 1 1 30 ARG CB C -9.729 0.470 -2.100 1.00 . A A . 38 ARG CB 1 1
7 2975 1 1 30 ARG CD C -9.383 0.374 -4.589 1.00 . A A . 38 ARG CD 1 1
7 2976 1 1 30 ARG CG C -9.127 1.164 -3.314 1.00 . A A . 38 ARG CG 1 1
7 2977 1 1 30 ARG CZ C -11.330 -0.376 -5.922 1.00 . A A . 38 ARG CZ 1 1
7 2978 1 1 30 ARG H H -7.660 1.085 -0.647 1.00 . A A . 38 ARG H 1 1
7 2979 1 1 30 ARG HA H -10.272 2.264 -1.074 1.00 . A A . 38 ARG HA 1 1
7 2980 1 1 30 ARG HB2 H -9.148 -0.417 -1.894 1.00 . A A . 38 ARG HB2 1 1
7 2981 1 1 30 ARG HB3 H -10.740 0.178 -2.345 1.00 . A A . 38 ARG HB3 1 1
7 2982 1 1 30 ARG HD2 H -8.925 0.893 -5.418 1.00 . A A . 38 ARG HD2 1 1
7 2983 1 1 30 ARG HD3 H -8.940 -0.605 -4.486 1.00 . A A . 38 ARG HD3 1 1
7 2984 1 1 30 ARG HE H -11.432 0.597 -4.179 1.00 . A A . 38 ARG HE 1 1
7 2985 1 1 30 ARG HG2 H -9.571 2.143 -3.414 1.00 . A A . 38 ARG HG2 1 1
7 2986 1 1 30 ARG HG3 H -8.061 1.262 -3.169 1.00 . A A . 38 ARG HG3 1 1
7 2987 1 1 30 ARG HH11 H -9.544 -0.791 -6.777 1.00 . A A . 38 ARG HH11 1 1
7 2988 1 1 30 ARG HH12 H -10.933 -1.321 -7.670 1.00 . A A . 38 ARG HH12 1 1
7 2989 1 1 30 ARG HH21 H -13.249 -0.091 -5.343 1.00 . A A . 38 ARG HH21 1 1
7 2990 1 1 30 ARG HH22 H -13.047 -0.925 -6.850 1.00 . A A . 38 ARG HH22 1 1
7 2991 1 1 30 ARG N N -8.403 1.688 -0.424 1.00 . A A . 38 ARG N 1 1
7 2992 1 1 30 ARG NE N -10.814 0.226 -4.851 1.00 . A A . 38 ARG NE 1 1
7 2993 1 1 30 ARG NH1 N -10.540 -0.869 -6.864 1.00 . A A . 38 ARG NH1 1 1
7 2994 1 1 30 ARG NH2 N -12.646 -0.472 -6.051 1.00 . A A . 38 ARG NH2 1 1
7 2995 1 1 30 ARG O O -11.466 -0.105 0.017 1.00 . A A . 38 ARG O 1 1
7 2996 1 1 31 TYR C C -10.833 -1.219 2.612 1.00 . A A . 39 TYR C 1 1
7 2997 1 1 31 TYR CA C -10.717 0.297 2.700 1.00 . A A . 39 TYR CA 1 1
7 2998 1 1 31 TYR CB C -12.093 0.930 2.918 1.00 . A A . 39 TYR CB 1 1
7 2999 1 1 31 TYR CD1 C -11.786 2.802 4.576 1.00 . A A . 39 TYR CD1 1 1
7 3000 1 1 31 TYR CD2 C -12.199 3.382 2.301 1.00 . A A . 39 TYR CD2 1 1
7 3001 1 1 31 TYR CE1 C -11.721 4.141 4.910 1.00 . A A . 39 TYR CE1 1 1
7 3002 1 1 31 TYR CE2 C -12.135 4.722 2.628 1.00 . A A . 39 TYR CE2 1 1
7 3003 1 1 31 TYR CG C -12.027 2.399 3.270 1.00 . A A . 39 TYR CG 1 1
7 3004 1 1 31 TYR CZ C -11.895 5.094 3.932 1.00 . A A . 39 TYR CZ 1 1
7 3005 1 1 31 TYR H H -9.284 1.430 1.632 1.00 . A A . 39 TYR H 1 1
7 3006 1 1 31 TYR HA H -10.091 0.539 3.545 1.00 . A A . 39 TYR HA 1 1
7 3007 1 1 31 TYR HB2 H -12.674 0.832 2.013 1.00 . A A . 39 TYR HB2 1 1
7 3008 1 1 31 TYR HB3 H -12.596 0.416 3.723 1.00 . A A . 39 TYR HB3 1 1
7 3009 1 1 31 TYR HD1 H -11.652 2.052 5.340 1.00 . A A . 39 TYR HD1 1 1
7 3010 1 1 31 TYR HD2 H -12.387 3.086 1.280 1.00 . A A . 39 TYR HD2 1 1
7 3011 1 1 31 TYR HE1 H -11.533 4.435 5.932 1.00 . A A . 39 TYR HE1 1 1
7 3012 1 1 31 TYR HE2 H -12.272 5.470 1.863 1.00 . A A . 39 TYR HE2 1 1
7 3013 1 1 31 TYR HH H -11.061 6.577 4.827 1.00 . A A . 39 TYR HH 1 1
7 3014 1 1 31 TYR N N -10.073 0.858 1.513 1.00 . A A . 39 TYR N 1 1
7 3015 1 1 31 TYR O O -11.835 -1.806 3.017 1.00 . A A . 39 TYR O 1 1
7 3016 1 1 31 TYR OH O -11.832 6.429 4.261 1.00 . A A . 39 TYR OH 1 1
7 3017 1 1 32 THR C C -8.855 -3.863 3.068 1.00 . A A . 40 THR C 1 1
7 3018 1 1 32 THR CA C -9.756 -3.287 1.970 1.00 . A A . 40 THR CA 1 1
7 3019 1 1 32 THR CB C -9.285 -3.722 0.554 1.00 . A A . 40 THR CB 1 1
7 3020 1 1 32 THR CG2 C -7.970 -3.050 0.167 1.00 . A A . 40 THR CG2 1 1
7 3021 1 1 32 THR H H -9.040 -1.319 1.758 1.00 . A A . 40 THR H 1 1
7 3022 1 1 32 THR HA H -10.762 -3.655 2.121 1.00 . A A . 40 THR HA 1 1
7 3023 1 1 32 THR HB H -10.039 -3.417 -0.157 1.00 . A A . 40 THR HB 1 1
7 3024 1 1 32 THR HG1 H -8.583 -5.439 1.215 1.00 . A A . 40 THR HG1 1 1
7 3025 1 1 32 THR HG21 H -8.119 -1.983 0.090 1.00 . A A . 40 THR HG21 1 1
7 3026 1 1 32 THR HG22 H -7.636 -3.436 -0.784 1.00 . A A . 40 THR HG22 1 1
7 3027 1 1 32 THR HG23 H -7.225 -3.257 0.922 1.00 . A A . 40 THR HG23 1 1
7 3028 1 1 32 THR N N -9.798 -1.844 2.080 1.00 . A A . 40 THR N 1 1
7 3029 1 1 32 THR O O -7.918 -4.629 2.763 1.00 . A A . 40 THR O 1 1
7 3030 1 1 32 THR OXT O -9.071 -3.507 4.249 1.00 . A A . 40 THR OXT 1 1
7 3031 1 1 32 THR OG1 O -9.140 -5.145 0.479 1.00 . A A . 40 THR OG1 1 1
8 3032 1 1 1 CYS C C 2.320 -7.073 -3.325 1.00 . A A . 9 CYS C 1 1
8 3033 1 1 1 CYS CA C 1.807 -7.122 -4.759 1.00 . A A . 9 CYS CA 1 1
8 3034 1 1 1 CYS CB C 0.280 -7.131 -4.777 1.00 . A A . 9 CYS CB 1 1
8 3035 1 1 1 CYS H1 H 2.059 -9.173 -4.968 1.00 . A A . 9 CYS H1 1 1
8 3036 1 1 1 CYS H2 H 3.376 -8.260 -5.503 1.00 . A A . 9 CYS H2 1 1
8 3037 1 1 1 CYS H3 H 1.969 -8.341 -6.437 1.00 . A A . 9 CYS H3 1 1
8 3038 1 1 1 CYS HA H 2.152 -6.243 -5.275 1.00 . A A . 9 CYS HA 1 1
8 3039 1 1 1 CYS HB2 H -0.060 -8.137 -4.607 1.00 . A A . 9 CYS HB2 1 1
8 3040 1 1 1 CYS HB3 H -0.085 -6.496 -3.988 1.00 . A A . 9 CYS HB3 1 1
8 3041 1 1 1 CYS N N 2.339 -8.304 -5.466 1.00 . A A . 9 CYS N 1 1
8 3042 1 1 1 CYS O O 3.216 -7.828 -2.956 1.00 . A A . 9 CYS O 1 1
8 3043 1 1 1 CYS SG S -0.461 -6.555 -6.335 1.00 . A A . 9 CYS SG 1 1
8 3044 1 1 2 GLY C C 1.120 -6.360 -0.165 1.00 . A A . 10 GLY C 1 1
8 3045 1 1 2 GLY CA C 2.205 -6.028 -1.162 1.00 . A A . 10 GLY CA 1 1
8 3046 1 1 2 GLY H H 1.000 -5.657 -2.845 1.00 . A A . 10 GLY H 1 1
8 3047 1 1 2 GLY HA2 H 3.052 -6.675 -0.993 1.00 . A A . 10 GLY HA2 1 1
8 3048 1 1 2 GLY HA3 H 2.508 -4.998 -1.018 1.00 . A A . 10 GLY HA3 1 1
8 3049 1 1 2 GLY N N 1.749 -6.190 -2.521 1.00 . A A . 10 GLY N 1 1
8 3050 1 1 2 GLY O O 0.997 -7.503 0.276 1.00 . A A . 10 GLY O 1 1
8 3051 1 1 3 GLY C C -0.747 -4.493 2.197 1.00 . A A . 11 GLY C 1 1
8 3052 1 1 3 GLY CA C -0.753 -5.546 1.116 1.00 . A A . 11 GLY CA 1 1
8 3053 1 1 3 GLY H H 0.507 -4.463 -0.182 1.00 . A A . 11 GLY H 1 1
8 3054 1 1 3 GLY HA2 H -1.690 -5.495 0.579 1.00 . A A . 11 GLY HA2 1 1
8 3055 1 1 3 GLY HA3 H -0.662 -6.520 1.572 1.00 . A A . 11 GLY HA3 1 1
8 3056 1 1 3 GLY N N 0.334 -5.356 0.184 1.00 . A A . 11 GLY N 1 1
8 3057 1 1 3 GLY O O 0.138 -3.636 2.229 1.00 . A A . 11 GLY O 1 1
8 3058 1 1 4 ALA C C -0.727 -3.812 5.188 1.00 . A A . 12 ALA C 1 1
8 3059 1 1 4 ALA CA C -1.821 -3.576 4.158 1.00 . A A . 12 ALA CA 1 1
8 3060 1 1 4 ALA CB C -3.189 -3.640 4.810 1.00 . A A . 12 ALA CB 1 1
8 3061 1 1 4 ALA H H -2.393 -5.264 3.021 1.00 . A A . 12 ALA H 1 1
8 3062 1 1 4 ALA HA H -1.695 -2.592 3.730 1.00 . A A . 12 ALA HA 1 1
8 3063 1 1 4 ALA HB1 H -3.270 -2.861 5.554 1.00 . A A . 12 ALA HB1 1 1
8 3064 1 1 4 ALA HB2 H -3.320 -4.603 5.280 1.00 . A A . 12 ALA HB2 1 1
8 3065 1 1 4 ALA HB3 H -3.954 -3.500 4.059 1.00 . A A . 12 ALA HB3 1 1
8 3066 1 1 4 ALA N N -1.725 -4.546 3.084 1.00 . A A . 12 ALA N 1 1
8 3067 1 1 4 ALA O O -0.696 -4.849 5.850 1.00 . A A . 12 ALA O 1 1
8 3068 1 1 5 GLY C C 2.516 -3.549 5.598 1.00 . A A . 13 GLY C 1 1
8 3069 1 1 5 GLY CA C 1.271 -2.984 6.244 1.00 . A A . 13 GLY CA 1 1
8 3070 1 1 5 GLY H H 0.099 -2.046 4.752 1.00 . A A . 13 GLY H 1 1
8 3071 1 1 5 GLY HA2 H 1.499 -2.009 6.651 1.00 . A A . 13 GLY HA2 1 1
8 3072 1 1 5 GLY HA3 H 0.969 -3.638 7.049 1.00 . A A . 13 GLY HA3 1 1
8 3073 1 1 5 GLY N N 0.177 -2.856 5.306 1.00 . A A . 13 GLY N 1 1
8 3074 1 1 5 GLY O O 3.539 -3.730 6.257 1.00 . A A . 13 GLY O 1 1
8 3075 1 1 6 ALA C C 4.593 -3.282 3.307 1.00 . A A . 14 ALA C 1 1
8 3076 1 1 6 ALA CA C 3.562 -4.367 3.565 1.00 . A A . 14 ALA CA 1 1
8 3077 1 1 6 ALA CB C 3.095 -4.974 2.255 1.00 . A A . 14 ALA CB 1 1
8 3078 1 1 6 ALA H H 1.586 -3.657 3.830 1.00 . A A . 14 ALA H 1 1
8 3079 1 1 6 ALA HA H 4.011 -5.148 4.162 1.00 . A A . 14 ALA HA 1 1
8 3080 1 1 6 ALA HB1 H 3.938 -5.413 1.741 1.00 . A A . 14 ALA HB1 1 1
8 3081 1 1 6 ALA HB2 H 2.659 -4.204 1.636 1.00 . A A . 14 ALA HB2 1 1
8 3082 1 1 6 ALA HB3 H 2.358 -5.737 2.454 1.00 . A A . 14 ALA HB3 1 1
8 3083 1 1 6 ALA N N 2.430 -3.826 4.303 1.00 . A A . 14 ALA N 1 1
8 3084 1 1 6 ALA O O 4.246 -2.114 3.145 1.00 . A A . 14 ALA O 1 1
8 3085 1 1 7 LYS C C 7.014 -2.278 1.635 1.00 . A A . 15 LYS C 1 1
8 3086 1 1 7 LYS CA C 6.951 -2.736 3.087 1.00 . A A . 15 LYS CA 1 1
8 3087 1 1 7 LYS CB C 8.275 -3.390 3.478 1.00 . A A . 15 LYS CB 1 1
8 3088 1 1 7 LYS CD C 9.552 -4.735 5.168 1.00 . A A . 15 LYS CD 1 1
8 3089 1 1 7 LYS CE C 9.615 -5.227 6.605 1.00 . A A . 15 LYS CE 1 1
8 3090 1 1 7 LYS CG C 8.316 -3.888 4.914 1.00 . A A . 15 LYS CG 1 1
8 3091 1 1 7 LYS H H 6.059 -4.631 3.379 1.00 . A A . 15 LYS H 1 1
8 3092 1 1 7 LYS HA H 6.772 -1.876 3.721 1.00 . A A . 15 LYS HA 1 1
8 3093 1 1 7 LYS HB2 H 8.454 -4.231 2.824 1.00 . A A . 15 LYS HB2 1 1
8 3094 1 1 7 LYS HB3 H 9.069 -2.672 3.347 1.00 . A A . 15 LYS HB3 1 1
8 3095 1 1 7 LYS HD2 H 9.531 -5.590 4.508 1.00 . A A . 15 LYS HD2 1 1
8 3096 1 1 7 LYS HD3 H 10.431 -4.143 4.962 1.00 . A A . 15 LYS HD3 1 1
8 3097 1 1 7 LYS HE2 H 10.496 -5.842 6.722 1.00 . A A . 15 LYS HE2 1 1
8 3098 1 1 7 LYS HE3 H 9.686 -4.374 7.261 1.00 . A A . 15 LYS HE3 1 1
8 3099 1 1 7 LYS HG2 H 8.330 -3.038 5.580 1.00 . A A . 15 LYS HG2 1 1
8 3100 1 1 7 LYS HG3 H 7.435 -4.484 5.105 1.00 . A A . 15 LYS HG3 1 1
8 3101 1 1 7 LYS HZ1 H 7.559 -5.445 6.920 1.00 . A A . 15 LYS HZ1 1 1
8 3102 1 1 7 LYS HZ2 H 8.514 -6.383 7.950 1.00 . A A . 15 LYS HZ2 1 1
8 3103 1 1 7 LYS HZ3 H 8.313 -6.841 6.337 1.00 . A A . 15 LYS HZ3 1 1
8 3104 1 1 7 LYS N N 5.856 -3.675 3.280 1.00 . A A . 15 LYS N 1 1
8 3105 1 1 7 LYS NZ N 8.418 -6.030 6.978 1.00 . A A . 15 LYS NZ 1 1
8 3106 1 1 7 LYS O O 7.017 -3.098 0.714 1.00 . A A . 15 LYS O 1 1
8 3107 1 1 8 CYS C C 7.938 0.832 0.009 1.00 . A A . 16 CYS C 1 1
8 3108 1 1 8 CYS CA C 7.060 -0.409 0.095 1.00 . A A . 16 CYS CA 1 1
8 3109 1 1 8 CYS CB C 5.625 -0.048 -0.290 1.00 . A A . 16 CYS CB 1 1
8 3110 1 1 8 CYS H H 7.129 -0.369 2.207 1.00 . A A . 16 CYS H 1 1
8 3111 1 1 8 CYS HA H 7.431 -1.154 -0.591 1.00 . A A . 16 CYS HA 1 1
8 3112 1 1 8 CYS HB2 H 5.620 0.394 -1.277 1.00 . A A . 16 CYS HB2 1 1
8 3113 1 1 8 CYS HB3 H 5.027 -0.947 -0.302 1.00 . A A . 16 CYS HB3 1 1
8 3114 1 1 8 CYS N N 7.076 -0.974 1.433 1.00 . A A . 16 CYS N 1 1
8 3115 1 1 8 CYS O O 8.011 1.622 0.950 1.00 . A A . 16 CYS O 1 1
8 3116 1 1 8 CYS SG S 4.836 1.128 0.865 1.00 . A A . 16 CYS SG 1 1
8 3117 1 1 9 SER C C 8.606 2.886 -2.581 1.00 . A A . 17 SER C 1 1
8 3118 1 1 9 SER CA C 9.329 2.214 -1.420 1.00 . A A . 17 SER CA 1 1
8 3119 1 1 9 SER CB C 10.796 1.944 -1.774 1.00 . A A . 17 SER CB 1 1
8 3120 1 1 9 SER H H 8.705 0.218 -1.730 1.00 . A A . 17 SER H 1 1
8 3121 1 1 9 SER HA H 9.279 2.856 -0.552 1.00 . A A . 17 SER HA 1 1
8 3122 1 1 9 SER HB2 H 11.238 1.316 -1.015 1.00 . A A . 17 SER HB2 1 1
8 3123 1 1 9 SER HB3 H 10.845 1.443 -2.729 1.00 . A A . 17 SER HB3 1 1
8 3124 1 1 9 SER HG H 11.023 3.874 -1.479 1.00 . A A . 17 SER HG 1 1
8 3125 1 1 9 SER N N 8.639 0.974 -1.106 1.00 . A A . 17 SER N 1 1
8 3126 1 1 9 SER O O 8.838 4.055 -2.896 1.00 . A A . 17 SER O 1 1
8 3127 1 1 9 SER OG O 11.541 3.149 -1.857 1.00 . A A . 17 SER OG 1 1
8 3128 1 1 10 THR C C 5.485 1.982 -4.113 1.00 . A A . 18 THR C 1 1
8 3129 1 1 10 THR CA C 6.868 2.595 -4.275 1.00 . A A . 18 THR CA 1 1
8 3130 1 1 10 THR CB C 7.417 2.212 -5.663 1.00 . A A . 18 THR CB 1 1
8 3131 1 1 10 THR CG2 C 8.613 3.072 -6.046 1.00 . A A . 18 THR CG2 1 1
8 3132 1 1 10 THR H H 7.651 1.177 -2.940 1.00 . A A . 18 THR H 1 1
8 3133 1 1 10 THR HA H 6.798 3.670 -4.207 1.00 . A A . 18 THR HA 1 1
8 3134 1 1 10 THR HB H 6.631 2.367 -6.390 1.00 . A A . 18 THR HB 1 1
8 3135 1 1 10 THR HG1 H 8.484 0.677 -5.019 1.00 . A A . 18 THR HG1 1 1
8 3136 1 1 10 THR HG21 H 8.306 4.105 -6.119 1.00 . A A . 18 THR HG21 1 1
8 3137 1 1 10 THR HG22 H 9.001 2.743 -6.999 1.00 . A A . 18 THR HG22 1 1
8 3138 1 1 10 THR HG23 H 9.379 2.976 -5.292 1.00 . A A . 18 THR HG23 1 1
8 3139 1 1 10 THR N N 7.728 2.115 -3.210 1.00 . A A . 18 THR N 1 1
8 3140 1 1 10 THR O O 5.349 0.891 -3.556 1.00 . A A . 18 THR O 1 1
8 3141 1 1 10 THR OG1 O 7.794 0.827 -5.677 1.00 . A A . 18 THR OG1 1 1
8 3142 1 1 11 LYS C C 2.872 1.036 -5.488 1.00 . A A . 19 LYS C 1 1
8 3143 1 1 11 LYS CA C 3.098 2.156 -4.485 1.00 . A A . 19 LYS CA 1 1
8 3144 1 1 11 LYS CB C 2.062 3.258 -4.697 1.00 . A A . 19 LYS CB 1 1
8 3145 1 1 11 LYS CD C 0.948 4.864 -6.264 1.00 . A A . 19 LYS CD 1 1
8 3146 1 1 11 LYS CE C 0.986 5.520 -7.635 1.00 . A A . 19 LYS CE 1 1
8 3147 1 1 11 LYS CG C 2.111 3.907 -6.069 1.00 . A A . 19 LYS CG 1 1
8 3148 1 1 11 LYS H H 4.614 3.552 -5.007 1.00 . A A . 19 LYS H 1 1
8 3149 1 1 11 LYS HA H 2.978 1.752 -3.492 1.00 . A A . 19 LYS HA 1 1
8 3150 1 1 11 LYS HB2 H 1.083 2.829 -4.564 1.00 . A A . 19 LYS HB2 1 1
8 3151 1 1 11 LYS HB3 H 2.212 4.026 -3.952 1.00 . A A . 19 LYS HB3 1 1
8 3152 1 1 11 LYS HD2 H 0.023 4.316 -6.165 1.00 . A A . 19 LYS HD2 1 1
8 3153 1 1 11 LYS HD3 H 0.995 5.632 -5.505 1.00 . A A . 19 LYS HD3 1 1
8 3154 1 1 11 LYS HE2 H 1.887 6.109 -7.714 1.00 . A A . 19 LYS HE2 1 1
8 3155 1 1 11 LYS HE3 H 0.992 4.748 -8.389 1.00 . A A . 19 LYS HE3 1 1
8 3156 1 1 11 LYS HG2 H 3.036 4.455 -6.164 1.00 . A A . 19 LYS HG2 1 1
8 3157 1 1 11 LYS HG3 H 2.065 3.137 -6.824 1.00 . A A . 19 LYS HG3 1 1
8 3158 1 1 11 LYS HZ1 H -0.142 6.829 -8.805 1.00 . A A . 19 LYS HZ1 1 1
8 3159 1 1 11 LYS HZ2 H -0.202 7.168 -7.149 1.00 . A A . 19 LYS HZ2 1 1
8 3160 1 1 11 LYS HZ3 H -1.067 5.856 -7.777 1.00 . A A . 19 LYS HZ3 1 1
8 3161 1 1 11 LYS N N 4.457 2.673 -4.588 1.00 . A A . 19 LYS N 1 1
8 3162 1 1 11 LYS NZ N -0.189 6.404 -7.856 1.00 . A A . 19 LYS NZ 1 1
8 3163 1 1 11 LYS O O 1.953 0.232 -5.336 1.00 . A A . 19 LYS O 1 1
8 3164 1 1 12 SER C C 3.974 -1.415 -6.954 1.00 . A A . 20 SER C 1 1
8 3165 1 1 12 SER CA C 3.639 -0.041 -7.530 1.00 . A A . 20 SER CA 1 1
8 3166 1 1 12 SER CB C 4.595 0.303 -8.668 1.00 . A A . 20 SER CB 1 1
8 3167 1 1 12 SER H H 4.427 1.663 -6.569 1.00 . A A . 20 SER H 1 1
8 3168 1 1 12 SER HA H 2.628 -0.054 -7.908 1.00 . A A . 20 SER HA 1 1
8 3169 1 1 12 SER HB2 H 5.613 0.177 -8.332 1.00 . A A . 20 SER HB2 1 1
8 3170 1 1 12 SER HB3 H 4.407 -0.352 -9.506 1.00 . A A . 20 SER HB3 1 1
8 3171 1 1 12 SER HG H 3.549 1.734 -9.511 1.00 . A A . 20 SER HG 1 1
8 3172 1 1 12 SER N N 3.723 0.984 -6.503 1.00 . A A . 20 SER N 1 1
8 3173 1 1 12 SER O O 3.687 -2.442 -7.568 1.00 . A A . 20 SER O 1 1
8 3174 1 1 12 SER OG O 4.411 1.645 -9.085 1.00 . A A . 20 SER OG 1 1
8 3175 1 1 13 ASP C C 3.640 -3.396 -4.679 1.00 . A A . 21 ASP C 1 1
8 3176 1 1 13 ASP CA C 4.915 -2.675 -5.099 1.00 . A A . 21 ASP CA 1 1
8 3177 1 1 13 ASP CB C 5.799 -2.413 -3.873 1.00 . A A . 21 ASP CB 1 1
8 3178 1 1 13 ASP CG C 6.373 -3.691 -3.287 1.00 . A A . 21 ASP CG 1 1
8 3179 1 1 13 ASP H H 4.809 -0.576 -5.341 1.00 . A A . 21 ASP H 1 1
8 3180 1 1 13 ASP HA H 5.455 -3.296 -5.798 1.00 . A A . 21 ASP HA 1 1
8 3181 1 1 13 ASP HB2 H 6.620 -1.772 -4.162 1.00 . A A . 21 ASP HB2 1 1
8 3182 1 1 13 ASP HB3 H 5.214 -1.916 -3.108 1.00 . A A . 21 ASP HB3 1 1
8 3183 1 1 13 ASP N N 4.581 -1.427 -5.771 1.00 . A A . 21 ASP N 1 1
8 3184 1 1 13 ASP O O 3.504 -4.605 -4.866 1.00 . A A . 21 ASP O 1 1
8 3185 1 1 13 ASP OD1 O 5.604 -4.524 -2.773 1.00 . A A . 21 ASP OD1 1 1
8 3186 1 1 13 ASP OD2 O 7.610 -3.863 -3.336 1.00 . A A . 21 ASP OD2 1 1
8 3187 1 1 14 CYS C C 0.362 -3.136 -4.750 1.00 . A A . 22 CYS C 1 1
8 3188 1 1 14 CYS CA C 1.439 -3.201 -3.669 1.00 . A A . 22 CYS CA 1 1
8 3189 1 1 14 CYS CB C 0.978 -2.471 -2.407 1.00 . A A . 22 CYS CB 1 1
8 3190 1 1 14 CYS H H 2.836 -1.671 -4.083 1.00 . A A . 22 CYS H 1 1
8 3191 1 1 14 CYS HA H 1.620 -4.236 -3.426 1.00 . A A . 22 CYS HA 1 1
8 3192 1 1 14 CYS HB2 H 0.923 -1.414 -2.613 1.00 . A A . 22 CYS HB2 1 1
8 3193 1 1 14 CYS HB3 H -0.001 -2.832 -2.128 1.00 . A A . 22 CYS HB3 1 1
8 3194 1 1 14 CYS N N 2.693 -2.639 -4.145 1.00 . A A . 22 CYS N 1 1
8 3195 1 1 14 CYS O O 0.555 -2.499 -5.785 1.00 . A A . 22 CYS O 1 1
8 3196 1 1 14 CYS SG S 2.084 -2.695 -0.974 1.00 . A A . 22 CYS SG 1 1
8 3197 1 1 15 CYS C C -2.609 -2.501 -5.517 1.00 . A A . 23 CYS C 1 1
8 3198 1 1 15 CYS CA C -1.858 -3.832 -5.480 1.00 . A A . 23 CYS CA 1 1
8 3199 1 1 15 CYS CB C -2.831 -4.968 -5.158 1.00 . A A . 23 CYS CB 1 1
8 3200 1 1 15 CYS H H -0.871 -4.285 -3.665 1.00 . A A . 23 CYS H 1 1
8 3201 1 1 15 CYS HA H -1.426 -4.010 -6.454 1.00 . A A . 23 CYS HA 1 1
8 3202 1 1 15 CYS HB2 H -2.833 -5.129 -4.092 1.00 . A A . 23 CYS HB2 1 1
8 3203 1 1 15 CYS HB3 H -3.823 -4.676 -5.466 1.00 . A A . 23 CYS HB3 1 1
8 3204 1 1 15 CYS N N -0.766 -3.805 -4.513 1.00 . A A . 23 CYS N 1 1
8 3205 1 1 15 CYS O O -2.238 -1.553 -4.828 1.00 . A A . 23 CYS O 1 1
8 3206 1 1 15 CYS SG S -2.455 -6.574 -5.951 1.00 . A A . 23 CYS SG 1 1
8 3207 1 1 16 SER C C -5.204 -0.855 -5.181 1.00 . A A . 24 SER C 1 1
8 3208 1 1 16 SER CA C -4.442 -1.213 -6.460 1.00 . A A . 24 SER CA 1 1
8 3209 1 1 16 SER CB C -5.420 -1.374 -7.622 1.00 . A A . 24 SER CB 1 1
8 3210 1 1 16 SER H H -3.947 -3.242 -6.799 1.00 . A A . 24 SER H 1 1
8 3211 1 1 16 SER HA H -3.753 -0.415 -6.691 1.00 . A A . 24 SER HA 1 1
8 3212 1 1 16 SER HB2 H -6.189 -2.078 -7.348 1.00 . A A . 24 SER HB2 1 1
8 3213 1 1 16 SER HB3 H -5.868 -0.417 -7.849 1.00 . A A . 24 SER HB3 1 1
8 3214 1 1 16 SER HG H -4.788 -1.175 -9.469 1.00 . A A . 24 SER HG 1 1
8 3215 1 1 16 SER N N -3.672 -2.441 -6.301 1.00 . A A . 24 SER N 1 1
8 3216 1 1 16 SER O O -5.515 0.313 -4.935 1.00 . A A . 24 SER O 1 1
8 3217 1 1 16 SER OG O -4.754 -1.852 -8.779 1.00 . A A . 24 SER OG 1 1
8 3218 1 1 17 GLY C C -5.410 -1.090 -2.030 1.00 . A A . 25 GLY C 1 1
8 3219 1 1 17 GLY CA C -6.259 -1.643 -3.155 1.00 . A A . 25 GLY CA 1 1
8 3220 1 1 17 GLY H H -5.217 -2.770 -4.610 1.00 . A A . 25 GLY H 1 1
8 3221 1 1 17 GLY HA2 H -7.057 -0.947 -3.364 1.00 . A A . 25 GLY HA2 1 1
8 3222 1 1 17 GLY HA3 H -6.690 -2.582 -2.838 1.00 . A A . 25 GLY HA3 1 1
8 3223 1 1 17 GLY N N -5.502 -1.863 -4.371 1.00 . A A . 25 GLY N 1 1
8 3224 1 1 17 GLY O O -5.930 -0.460 -1.105 1.00 . A A . 25 GLY O 1 1
8 3225 1 1 18 LEU C C -2.115 0.025 -1.682 1.00 . A A . 26 LEU C 1 1
8 3226 1 1 18 LEU CA C -3.182 -0.874 -1.077 1.00 . A A . 26 LEU CA 1 1
8 3227 1 1 18 LEU CB C -2.496 -2.058 -0.374 1.00 . A A . 26 LEU CB 1 1
8 3228 1 1 18 LEU CD1 C -4.451 -2.371 1.190 1.00 . A A . 26 LEU CD1 1 1
8 3229 1 1 18 LEU CD2 C -4.065 -4.021 -0.662 1.00 . A A . 26 LEU CD2 1 1
8 3230 1 1 18 LEU CG C -3.409 -3.074 0.335 1.00 . A A . 26 LEU CG 1 1
8 3231 1 1 18 LEU H H -3.748 -1.780 -2.900 1.00 . A A . 26 LEU H 1 1
8 3232 1 1 18 LEU HA H -3.745 -0.308 -0.350 1.00 . A A . 26 LEU HA 1 1
8 3233 1 1 18 LEU HB2 H -1.914 -2.591 -1.110 1.00 . A A . 26 LEU HB2 1 1
8 3234 1 1 18 LEU HB3 H -1.817 -1.653 0.360 1.00 . A A . 26 LEU HB3 1 1
8 3235 1 1 18 LEU HD11 H -5.073 -1.750 0.562 1.00 . A A . 26 LEU HD11 1 1
8 3236 1 1 18 LEU HD12 H -3.958 -1.756 1.927 1.00 . A A . 26 LEU HD12 1 1
8 3237 1 1 18 LEU HD13 H -5.065 -3.107 1.687 1.00 . A A . 26 LEU HD13 1 1
8 3238 1 1 18 LEU HD21 H -4.655 -3.452 -1.366 1.00 . A A . 26 LEU HD21 1 1
8 3239 1 1 18 LEU HD22 H -4.702 -4.714 -0.135 1.00 . A A . 26 LEU HD22 1 1
8 3240 1 1 18 LEU HD23 H -3.300 -4.569 -1.194 1.00 . A A . 26 LEU HD23 1 1
8 3241 1 1 18 LEU HG H -2.801 -3.671 1.001 1.00 . A A . 26 LEU HG 1 1
8 3242 1 1 18 LEU N N -4.105 -1.319 -2.113 1.00 . A A . 26 LEU N 1 1
8 3243 1 1 18 LEU O O -1.296 -0.422 -2.481 1.00 . A A . 26 LEU O 1 1
8 3244 1 1 19 TRP C C -0.072 2.492 -0.763 1.00 . A A . 27 TRP C 1 1
8 3245 1 1 19 TRP CA C -1.149 2.241 -1.804 1.00 . A A . 27 TRP CA 1 1
8 3246 1 1 19 TRP CB C -1.832 3.556 -2.191 1.00 . A A . 27 TRP CB 1 1
8 3247 1 1 19 TRP CD1 C -3.155 2.380 -4.051 1.00 . A A . 27 TRP CD1 1 1
8 3248 1 1 19 TRP CD2 C -2.843 4.569 -4.388 1.00 . A A . 27 TRP CD2 1 1
8 3249 1 1 19 TRP CE2 C -3.576 4.049 -5.469 1.00 . A A . 27 TRP CE2 1 1
8 3250 1 1 19 TRP CE3 C -2.528 5.930 -4.382 1.00 . A A . 27 TRP CE3 1 1
8 3251 1 1 19 TRP CG C -2.582 3.485 -3.490 1.00 . A A . 27 TRP CG 1 1
8 3252 1 1 19 TRP CH2 C -3.676 6.167 -6.501 1.00 . A A . 27 TRP CH2 1 1
8 3253 1 1 19 TRP CZ2 C -3.998 4.840 -6.532 1.00 . A A . 27 TRP CZ2 1 1
8 3254 1 1 19 TRP CZ3 C -2.947 6.715 -5.439 1.00 . A A . 27 TRP CZ3 1 1
8 3255 1 1 19 TRP H H -2.784 1.577 -0.635 1.00 . A A . 27 TRP H 1 1
8 3256 1 1 19 TRP HA H -0.691 1.810 -2.683 1.00 . A A . 27 TRP HA 1 1
8 3257 1 1 19 TRP HB2 H -2.533 3.830 -1.418 1.00 . A A . 27 TRP HB2 1 1
8 3258 1 1 19 TRP HB3 H -1.083 4.328 -2.280 1.00 . A A . 27 TRP HB3 1 1
8 3259 1 1 19 TRP HD1 H -3.132 1.394 -3.613 1.00 . A A . 27 TRP HD1 1 1
8 3260 1 1 19 TRP HE1 H -4.230 2.090 -5.833 1.00 . A A . 27 TRP HE1 1 1
8 3261 1 1 19 TRP HE3 H -1.967 6.370 -3.573 1.00 . A A . 27 TRP HE3 1 1
8 3262 1 1 19 TRP HH2 H -3.982 6.816 -7.306 1.00 . A A . 27 TRP HH2 1 1
8 3263 1 1 19 TRP HZ2 H -4.561 4.433 -7.359 1.00 . A A . 27 TRP HZ2 1 1
8 3264 1 1 19 TRP HZ3 H -2.712 7.769 -5.453 1.00 . A A . 27 TRP HZ3 1 1
8 3265 1 1 19 TRP N N -2.123 1.285 -1.295 1.00 . A A . 27 TRP N 1 1
8 3266 1 1 19 TRP NE1 N -3.753 2.712 -5.241 1.00 . A A . 27 TRP NE1 1 1
8 3267 1 1 19 TRP O O -0.304 2.317 0.432 1.00 . A A . 27 TRP O 1 1
8 3268 1 1 20 CYS C C 2.085 4.509 0.317 1.00 . A A . 28 CYS C 1 1
8 3269 1 1 20 CYS CA C 2.223 3.134 -0.323 1.00 . A A . 28 CYS CA 1 1
8 3270 1 1 20 CYS CB C 3.544 3.033 -1.088 1.00 . A A . 28 CYS CB 1 1
8 3271 1 1 20 CYS H H 1.223 3.023 -2.180 1.00 . A A . 28 CYS H 1 1
8 3272 1 1 20 CYS HA H 2.205 2.383 0.451 1.00 . A A . 28 CYS HA 1 1
8 3273 1 1 20 CYS HB2 H 3.527 2.143 -1.698 1.00 . A A . 28 CYS HB2 1 1
8 3274 1 1 20 CYS HB3 H 3.648 3.898 -1.726 1.00 . A A . 28 CYS HB3 1 1
8 3275 1 1 20 CYS N N 1.104 2.889 -1.218 1.00 . A A . 28 CYS N 1 1
8 3276 1 1 20 CYS O O 1.902 5.508 -0.378 1.00 . A A . 28 CYS O 1 1
8 3277 1 1 20 CYS SG S 5.021 2.941 -0.029 1.00 . A A . 28 CYS SG 1 1
8 3278 1 1 21 SER C C 3.194 6.705 2.233 1.00 . A A . 29 SER C 1 1
8 3279 1 1 21 SER CA C 1.982 5.795 2.386 1.00 . A A . 29 SER CA 1 1
8 3280 1 1 21 SER CB C 1.762 5.489 3.865 1.00 . A A . 29 SER CB 1 1
8 3281 1 1 21 SER H H 2.333 3.722 2.143 1.00 . A A . 29 SER H 1 1
8 3282 1 1 21 SER HA H 1.112 6.300 1.996 1.00 . A A . 29 SER HA 1 1
8 3283 1 1 21 SER HB2 H 1.671 6.414 4.414 1.00 . A A . 29 SER HB2 1 1
8 3284 1 1 21 SER HB3 H 0.859 4.909 3.982 1.00 . A A . 29 SER HB3 1 1
8 3285 1 1 21 SER HG H 2.513 3.991 4.886 1.00 . A A . 29 SER HG 1 1
8 3286 1 1 21 SER N N 2.159 4.552 1.644 1.00 . A A . 29 SER N 1 1
8 3287 1 1 21 SER O O 3.110 7.914 2.448 1.00 . A A . 29 SER O 1 1
8 3288 1 1 21 SER OG O 2.853 4.751 4.392 1.00 . A A . 29 SER OG 1 1
8 3289 1 1 22 GLY C C 6.388 6.697 3.034 1.00 . A A . 30 GLY C 1 1
8 3290 1 1 22 GLY CA C 5.555 6.862 1.786 1.00 . A A . 30 GLY CA 1 1
8 3291 1 1 22 GLY H H 4.313 5.158 1.649 1.00 . A A . 30 GLY H 1 1
8 3292 1 1 22 GLY HA2 H 6.122 6.515 0.935 1.00 . A A . 30 GLY HA2 1 1
8 3293 1 1 22 GLY HA3 H 5.324 7.907 1.655 1.00 . A A . 30 GLY HA3 1 1
8 3294 1 1 22 GLY N N 4.321 6.113 1.869 1.00 . A A . 30 GLY N 1 1
8 3295 1 1 22 GLY O O 7.576 7.003 3.040 1.00 . A A . 30 GLY O 1 1
8 3296 1 1 23 SER C C 7.214 4.635 5.271 1.00 . A A . 31 SER C 1 1
8 3297 1 1 23 SER CA C 6.453 5.956 5.345 1.00 . A A . 31 SER CA 1 1
8 3298 1 1 23 SER CB C 5.455 5.943 6.506 1.00 . A A . 31 SER CB 1 1
8 3299 1 1 23 SER H H 4.800 6.003 4.030 1.00 . A A . 31 SER H 1 1
8 3300 1 1 23 SER HA H 7.158 6.758 5.495 1.00 . A A . 31 SER HA 1 1
8 3301 1 1 23 SER HB2 H 4.906 6.872 6.509 1.00 . A A . 31 SER HB2 1 1
8 3302 1 1 23 SER HB3 H 4.768 5.120 6.379 1.00 . A A . 31 SER HB3 1 1
8 3303 1 1 23 SER HG H 6.903 6.358 7.769 1.00 . A A . 31 SER HG 1 1
8 3304 1 1 23 SER N N 5.759 6.201 4.092 1.00 . A A . 31 SER N 1 1
8 3305 1 1 23 SER O O 8.100 4.366 6.081 1.00 . A A . 31 SER O 1 1
8 3306 1 1 23 SER OG O 6.111 5.801 7.758 1.00 . A A . 31 SER OG 1 1
8 3307 1 1 24 GLY C C 6.610 1.371 4.126 1.00 . A A . 32 GLY C 1 1
8 3308 1 1 24 GLY CA C 7.552 2.555 4.099 1.00 . A A . 32 GLY CA 1 1
8 3309 1 1 24 GLY H H 6.156 4.080 3.668 1.00 . A A . 32 GLY H 1 1
8 3310 1 1 24 GLY HA2 H 8.064 2.571 3.148 1.00 . A A . 32 GLY HA2 1 1
8 3311 1 1 24 GLY HA3 H 8.284 2.438 4.886 1.00 . A A . 32 GLY HA3 1 1
8 3312 1 1 24 GLY N N 6.870 3.818 4.283 1.00 . A A . 32 GLY N 1 1
8 3313 1 1 24 GLY O O 7.034 0.235 3.936 1.00 . A A . 32 GLY O 1 1
8 3314 1 1 25 HIS C C 3.077 0.968 3.654 1.00 . A A . 33 HIS C 1 1
8 3315 1 1 25 HIS CA C 4.334 0.562 4.416 1.00 . A A . 33 HIS CA 1 1
8 3316 1 1 25 HIS CB C 3.966 0.227 5.866 1.00 . A A . 33 HIS CB 1 1
8 3317 1 1 25 HIS CD2 C 5.765 -1.463 6.663 1.00 . A A . 33 HIS CD2 1 1
8 3318 1 1 25 HIS CE1 C 6.710 -0.221 8.196 1.00 . A A . 33 HIS CE1 1 1
8 3319 1 1 25 HIS CG C 5.116 -0.276 6.681 1.00 . A A . 33 HIS CG 1 1
8 3320 1 1 25 HIS H H 5.044 2.553 4.510 1.00 . A A . 33 HIS H 1 1
8 3321 1 1 25 HIS HA H 4.763 -0.317 3.949 1.00 . A A . 33 HIS HA 1 1
8 3322 1 1 25 HIS HB2 H 3.585 1.115 6.345 1.00 . A A . 33 HIS HB2 1 1
8 3323 1 1 25 HIS HB3 H 3.199 -0.533 5.868 1.00 . A A . 33 HIS HB3 1 1
8 3324 1 1 25 HIS HD1 H 5.488 1.397 7.913 1.00 . A A . 33 HIS HD1 1 1
8 3325 1 1 25 HIS HD2 H 5.545 -2.303 6.018 1.00 . A A . 33 HIS HD2 1 1
8 3326 1 1 25 HIS HE1 H 7.366 0.117 8.986 1.00 . A A . 33 HIS HE1 1 1
8 3327 1 1 25 HIS HE2 H 7.288 -2.165 7.928 1.00 . A A . 33 HIS HE2 1 1
8 3328 1 1 25 HIS N N 5.329 1.628 4.366 1.00 . A A . 33 HIS N 1 1
8 3329 1 1 25 HIS ND1 N 5.732 0.479 7.655 1.00 . A A . 33 HIS ND1 1 1
8 3330 1 1 25 HIS NE2 N 6.751 -1.403 7.614 1.00 . A A . 33 HIS NE2 1 1
8 3331 1 1 25 HIS O O 2.678 2.133 3.675 1.00 . A A . 33 HIS O 1 1
8 3332 1 1 26 CYS C C 0.036 0.329 3.166 1.00 . A A . 34 CYS C 1 1
8 3333 1 1 26 CYS CA C 1.235 0.256 2.229 1.00 . A A . 34 CYS CA 1 1
8 3334 1 1 26 CYS CB C 1.012 -0.836 1.180 1.00 . A A . 34 CYS CB 1 1
8 3335 1 1 26 CYS H H 2.863 -0.891 2.956 1.00 . A A . 34 CYS H 1 1
8 3336 1 1 26 CYS HA H 1.339 1.205 1.726 1.00 . A A . 34 CYS HA 1 1
8 3337 1 1 26 CYS HB2 H 1.054 -1.802 1.662 1.00 . A A . 34 CYS HB2 1 1
8 3338 1 1 26 CYS HB3 H 0.036 -0.706 0.738 1.00 . A A . 34 CYS HB3 1 1
8 3339 1 1 26 CYS N N 2.466 0.009 2.972 1.00 . A A . 34 CYS N 1 1
8 3340 1 1 26 CYS O O -0.013 -0.366 4.183 1.00 . A A . 34 CYS O 1 1
8 3341 1 1 26 CYS SG S 2.239 -0.839 -0.169 1.00 . A A . 34 CYS SG 1 1
8 3342 1 1 27 TYR C C -3.364 1.026 2.792 1.00 . A A . 35 TYR C 1 1
8 3343 1 1 27 TYR CA C -2.127 1.357 3.619 1.00 . A A . 35 TYR CA 1 1
8 3344 1 1 27 TYR CB C -2.206 2.798 4.153 1.00 . A A . 35 TYR CB 1 1
8 3345 1 1 27 TYR CD1 C -3.685 4.361 2.819 1.00 . A A . 35 TYR CD1 1 1
8 3346 1 1 27 TYR CD2 C -1.346 4.368 2.365 1.00 . A A . 35 TYR CD2 1 1
8 3347 1 1 27 TYR CE1 C -3.878 5.333 1.856 1.00 . A A . 35 TYR CE1 1 1
8 3348 1 1 27 TYR CE2 C -1.532 5.340 1.400 1.00 . A A . 35 TYR CE2 1 1
8 3349 1 1 27 TYR CG C -2.415 3.860 3.090 1.00 . A A . 35 TYR CG 1 1
8 3350 1 1 27 TYR CZ C -2.799 5.818 1.150 1.00 . A A . 35 TYR CZ 1 1
8 3351 1 1 27 TYR H H -0.832 1.681 1.976 1.00 . A A . 35 TYR H 1 1
8 3352 1 1 27 TYR HA H -2.074 0.672 4.453 1.00 . A A . 35 TYR HA 1 1
8 3353 1 1 27 TYR HB2 H -3.026 2.867 4.849 1.00 . A A . 35 TYR HB2 1 1
8 3354 1 1 27 TYR HB3 H -1.286 3.027 4.672 1.00 . A A . 35 TYR HB3 1 1
8 3355 1 1 27 TYR HD1 H -4.530 3.977 3.372 1.00 . A A . 35 TYR HD1 1 1
8 3356 1 1 27 TYR HD2 H -0.354 3.990 2.560 1.00 . A A . 35 TYR HD2 1 1
8 3357 1 1 27 TYR HE1 H -4.873 5.708 1.661 1.00 . A A . 35 TYR HE1 1 1
8 3358 1 1 27 TYR HE2 H -0.687 5.720 0.846 1.00 . A A . 35 TYR HE2 1 1
8 3359 1 1 27 TYR HH H -3.482 7.522 0.573 1.00 . A A . 35 TYR HH 1 1
8 3360 1 1 27 TYR N N -0.927 1.173 2.816 1.00 . A A . 35 TYR N 1 1
8 3361 1 1 27 TYR O O -3.266 0.776 1.589 1.00 . A A . 35 TYR O 1 1
8 3362 1 1 27 TYR OH O -2.985 6.787 0.191 1.00 . A A . 35 TYR OH 1 1
8 3363 1 1 28 HIS C C -6.255 1.849 1.916 1.00 . A A . 36 HIS C 1 1
8 3364 1 1 28 HIS CA C -5.774 0.682 2.770 1.00 . A A . 36 HIS CA 1 1
8 3365 1 1 28 HIS CB C -6.865 0.329 3.794 1.00 . A A . 36 HIS CB 1 1
8 3366 1 1 28 HIS CD2 C -5.894 -0.470 6.066 1.00 . A A . 36 HIS CD2 1 1
8 3367 1 1 28 HIS CE1 C -6.202 -2.620 5.814 1.00 . A A . 36 HIS CE1 1 1
8 3368 1 1 28 HIS CG C -6.450 -0.660 4.845 1.00 . A A . 36 HIS CG 1 1
8 3369 1 1 28 HIS H H -4.546 1.316 4.377 1.00 . A A . 36 HIS H 1 1
8 3370 1 1 28 HIS HA H -5.590 -0.172 2.134 1.00 . A A . 36 HIS HA 1 1
8 3371 1 1 28 HIS HB2 H -7.172 1.231 4.299 1.00 . A A . 36 HIS HB2 1 1
8 3372 1 1 28 HIS HB3 H -7.714 -0.084 3.269 1.00 . A A . 36 HIS HB3 1 1
8 3373 1 1 28 HIS HD1 H -7.006 -2.489 3.930 1.00 . A A . 36 HIS HD1 1 1
8 3374 1 1 28 HIS HD2 H -5.615 0.477 6.502 1.00 . A A . 36 HIS HD2 1 1
8 3375 1 1 28 HIS HE1 H -6.219 -3.685 5.998 1.00 . A A . 36 HIS HE1 1 1
8 3376 1 1 28 HIS HE2 H -5.519 -1.864 7.589 1.00 . A A . 36 HIS HE2 1 1
8 3377 1 1 28 HIS N N -4.524 1.037 3.434 1.00 . A A . 36 HIS N 1 1
8 3378 1 1 28 HIS ND1 N -6.628 -2.019 4.720 1.00 . A A . 36 HIS ND1 1 1
8 3379 1 1 28 HIS NE2 N -5.751 -1.704 6.646 1.00 . A A . 36 HIS NE2 1 1
8 3380 1 1 28 HIS O O -6.729 2.848 2.448 1.00 . A A . 36 HIS O 1 1
8 3381 1 1 29 ARG C C -7.997 2.624 -0.718 1.00 . A A . 37 ARG C 1 1
8 3382 1 1 29 ARG CA C -6.548 2.815 -0.282 1.00 . A A . 37 ARG CA 1 1
8 3383 1 1 29 ARG CB C -5.639 2.920 -1.508 1.00 . A A . 37 ARG CB 1 1
8 3384 1 1 29 ARG CD C -6.011 5.396 -1.747 1.00 . A A . 37 ARG CD 1 1
8 3385 1 1 29 ARG CG C -6.031 4.048 -2.452 1.00 . A A . 37 ARG CG 1 1
8 3386 1 1 29 ARG CZ C -7.397 7.407 -2.102 1.00 . A A . 37 ARG CZ 1 1
8 3387 1 1 29 ARG H H -5.725 0.923 0.219 1.00 . A A . 37 ARG H 1 1
8 3388 1 1 29 ARG HA H -6.480 3.734 0.278 1.00 . A A . 37 ARG HA 1 1
8 3389 1 1 29 ARG HB2 H -4.624 3.088 -1.179 1.00 . A A . 37 ARG HB2 1 1
8 3390 1 1 29 ARG HB3 H -5.683 1.990 -2.055 1.00 . A A . 37 ARG HB3 1 1
8 3391 1 1 29 ARG HD2 H -6.582 5.319 -0.837 1.00 . A A . 37 ARG HD2 1 1
8 3392 1 1 29 ARG HD3 H -4.987 5.646 -1.507 1.00 . A A . 37 ARG HD3 1 1
8 3393 1 1 29 ARG HE H -6.325 6.482 -3.523 1.00 . A A . 37 ARG HE 1 1
8 3394 1 1 29 ARG HG2 H -5.334 4.074 -3.275 1.00 . A A . 37 ARG HG2 1 1
8 3395 1 1 29 ARG HG3 H -7.027 3.862 -2.825 1.00 . A A . 37 ARG HG3 1 1
8 3396 1 1 29 ARG HH11 H -7.465 6.666 -0.214 1.00 . A A . 37 ARG HH11 1 1
8 3397 1 1 29 ARG HH12 H -8.398 8.100 -0.484 1.00 . A A . 37 ARG HH12 1 1
8 3398 1 1 29 ARG HH21 H -7.566 8.377 -3.874 1.00 . A A . 37 ARG HH21 1 1
8 3399 1 1 29 ARG HH22 H -8.452 9.079 -2.559 1.00 . A A . 37 ARG HH22 1 1
8 3400 1 1 29 ARG N N -6.119 1.739 0.602 1.00 . A A . 37 ARG N 1 1
8 3401 1 1 29 ARG NE N -6.578 6.462 -2.571 1.00 . A A . 37 ARG NE 1 1
8 3402 1 1 29 ARG NH1 N -7.784 7.390 -0.833 1.00 . A A . 37 ARG NH1 1 1
8 3403 1 1 29 ARG NH2 N -7.842 8.363 -2.910 1.00 . A A . 37 ARG NH2 1 1
8 3404 1 1 29 ARG O O -8.770 3.575 -0.760 1.00 . A A . 37 ARG O 1 1
8 3405 1 1 30 ARG C C -10.525 0.464 -0.361 1.00 . A A . 38 ARG C 1 1
8 3406 1 1 30 ARG CA C -9.722 1.096 -1.485 1.00 . A A . 38 ARG CA 1 1
8 3407 1 1 30 ARG CB C -9.715 0.156 -2.689 1.00 . A A . 38 ARG CB 1 1
8 3408 1 1 30 ARG CD C -10.037 2.011 -4.337 1.00 . A A . 38 ARG CD 1 1
8 3409 1 1 30 ARG CG C -9.214 0.790 -3.971 1.00 . A A . 38 ARG CG 1 1
8 3410 1 1 30 ARG CZ C -12.414 2.641 -4.542 1.00 . A A . 38 ARG CZ 1 1
8 3411 1 1 30 ARG H H -7.699 0.671 -1.004 1.00 . A A . 38 ARG H 1 1
8 3412 1 1 30 ARG HA H -10.191 2.025 -1.768 1.00 . A A . 38 ARG HA 1 1
8 3413 1 1 30 ARG HB2 H -9.083 -0.682 -2.462 1.00 . A A . 38 ARG HB2 1 1
8 3414 1 1 30 ARG HB3 H -10.722 -0.200 -2.859 1.00 . A A . 38 ARG HB3 1 1
8 3415 1 1 30 ARG HD2 H -9.896 2.758 -3.573 1.00 . A A . 38 ARG HD2 1 1
8 3416 1 1 30 ARG HD3 H -9.685 2.392 -5.283 1.00 . A A . 38 ARG HD3 1 1
8 3417 1 1 30 ARG HE H -11.730 0.762 -4.444 1.00 . A A . 38 ARG HE 1 1
8 3418 1 1 30 ARG HG2 H -8.185 1.087 -3.836 1.00 . A A . 38 ARG HG2 1 1
8 3419 1 1 30 ARG HG3 H -9.282 0.068 -4.771 1.00 . A A . 38 ARG HG3 1 1
8 3420 1 1 30 ARG HH11 H -11.132 4.214 -4.496 1.00 . A A . 38 ARG HH11 1 1
8 3421 1 1 30 ARG HH12 H -12.812 4.628 -4.627 1.00 . A A . 38 ARG HH12 1 1
8 3422 1 1 30 ARG HH21 H -13.942 1.310 -4.611 1.00 . A A . 38 ARG HH21 1 1
8 3423 1 1 30 ARG HH22 H -14.405 2.981 -4.694 1.00 . A A . 38 ARG HH22 1 1
8 3424 1 1 30 ARG N N -8.359 1.395 -1.050 1.00 . A A . 38 ARG N 1 1
8 3425 1 1 30 ARG NE N -11.464 1.710 -4.447 1.00 . A A . 38 ARG NE 1 1
8 3426 1 1 30 ARG NH1 N -12.093 3.929 -4.557 1.00 . A A . 38 ARG NH1 1 1
8 3427 1 1 30 ARG NH2 N -13.687 2.283 -4.622 1.00 . A A . 38 ARG NH2 1 1
8 3428 1 1 30 ARG O O -11.470 -0.287 -0.612 1.00 . A A . 38 ARG O 1 1
8 3429 1 1 31 TYR C C -10.614 -1.329 2.030 1.00 . A A . 39 TYR C 1 1
8 3430 1 1 31 TYR CA C -10.771 0.194 2.057 1.00 . A A . 39 TYR CA 1 1
8 3431 1 1 31 TYR CB C -12.252 0.605 2.131 1.00 . A A . 39 TYR CB 1 1
8 3432 1 1 31 TYR CD1 C -13.852 -0.608 3.674 1.00 . A A . 39 TYR CD1 1 1
8 3433 1 1 31 TYR CD2 C -12.571 1.193 4.567 1.00 . A A . 39 TYR CD2 1 1
8 3434 1 1 31 TYR CE1 C -14.448 -0.801 4.906 1.00 . A A . 39 TYR CE1 1 1
8 3435 1 1 31 TYR CE2 C -13.163 1.006 5.802 1.00 . A A . 39 TYR CE2 1 1
8 3436 1 1 31 TYR CG C -12.903 0.391 3.483 1.00 . A A . 39 TYR CG 1 1
8 3437 1 1 31 TYR CZ C -14.100 0.009 5.965 1.00 . A A . 39 TYR CZ 1 1
8 3438 1 1 31 TYR H H -9.430 1.440 0.995 1.00 . A A . 39 TYR H 1 1
8 3439 1 1 31 TYR HA H -10.254 0.577 2.921 1.00 . A A . 39 TYR HA 1 1
8 3440 1 1 31 TYR HB2 H -12.336 1.655 1.891 1.00 . A A . 39 TYR HB2 1 1
8 3441 1 1 31 TYR HB3 H -12.809 0.034 1.401 1.00 . A A . 39 TYR HB3 1 1
8 3442 1 1 31 TYR HD1 H -14.121 -1.240 2.842 1.00 . A A . 39 TYR HD1 1 1
8 3443 1 1 31 TYR HD2 H -11.837 1.975 4.436 1.00 . A A . 39 TYR HD2 1 1
8 3444 1 1 31 TYR HE1 H -15.183 -1.582 5.033 1.00 . A A . 39 TYR HE1 1 1
8 3445 1 1 31 TYR HE2 H -12.890 1.639 6.631 1.00 . A A . 39 TYR HE2 1 1
8 3446 1 1 31 TYR HH H -14.660 -1.114 7.425 1.00 . A A . 39 TYR HH 1 1
8 3447 1 1 31 TYR N N -10.145 0.778 0.874 1.00 . A A . 39 TYR N 1 1
8 3448 1 1 31 TYR O O -11.442 -2.071 2.553 1.00 . A A . 39 TYR O 1 1
8 3449 1 1 31 TYR OH O -14.693 -0.178 7.193 1.00 . A A . 39 TYR OH 1 1
8 3450 1 1 32 THR C C -8.567 -3.721 2.521 1.00 . A A . 40 THR C 1 1
8 3451 1 1 32 THR CA C -9.260 -3.199 1.271 1.00 . A A . 40 THR CA 1 1
8 3452 1 1 32 THR CB C -8.377 -3.464 0.036 1.00 . A A . 40 THR CB 1 1
8 3453 1 1 32 THR CG2 C -8.263 -4.955 -0.247 1.00 . A A . 40 THR CG2 1 1
8 3454 1 1 32 THR H H -8.909 -1.142 1.020 1.00 . A A . 40 THR H 1 1
8 3455 1 1 32 THR HA H -10.198 -3.717 1.142 1.00 . A A . 40 THR HA 1 1
8 3456 1 1 32 THR HB H -7.388 -3.070 0.226 1.00 . A A . 40 THR HB 1 1
8 3457 1 1 32 THR HG1 H -9.899 -2.778 -1.017 1.00 . A A . 40 THR HG1 1 1
8 3458 1 1 32 THR HG21 H -9.246 -5.362 -0.435 1.00 . A A . 40 THR HG21 1 1
8 3459 1 1 32 THR HG22 H -7.825 -5.451 0.606 1.00 . A A . 40 THR HG22 1 1
8 3460 1 1 32 THR HG23 H -7.637 -5.111 -1.114 1.00 . A A . 40 THR HG23 1 1
8 3461 1 1 32 THR N N -9.537 -1.782 1.404 1.00 . A A . 40 THR N 1 1
8 3462 1 1 32 THR O O -9.235 -4.377 3.346 1.00 . A A . 40 THR O 1 1
8 3463 1 1 32 THR OXT O -7.364 -3.442 2.691 1.00 . A A . 40 THR OXT 1 1
8 3464 1 1 32 THR OG1 O -8.937 -2.799 -1.104 1.00 . A A . 40 THR OG1 1 1
9 3465 1 1 1 CYS C C 2.243 -6.894 -3.377 1.00 . A A . 9 CYS C 1 1
9 3466 1 1 1 CYS CA C 1.970 -6.950 -4.871 1.00 . A A . 9 CYS CA 1 1
9 3467 1 1 1 CYS CB C 0.530 -7.400 -5.120 1.00 . A A . 9 CYS CB 1 1
9 3468 1 1 1 CYS H1 H 3.897 -7.520 -5.404 1.00 . A A . 9 CYS H1 1 1
9 3469 1 1 1 CYS H2 H 2.728 -7.877 -6.573 1.00 . A A . 9 CYS H2 1 1
9 3470 1 1 1 CYS H3 H 2.837 -8.815 -5.169 1.00 . A A . 9 CYS H3 1 1
9 3471 1 1 1 CYS HA H 2.099 -5.961 -5.281 1.00 . A A . 9 CYS HA 1 1
9 3472 1 1 1 CYS HB2 H 0.525 -8.458 -5.317 1.00 . A A . 9 CYS HB2 1 1
9 3473 1 1 1 CYS HB3 H -0.061 -7.198 -4.239 1.00 . A A . 9 CYS HB3 1 1
9 3474 1 1 1 CYS N N 2.924 -7.853 -5.553 1.00 . A A . 9 CYS N 1 1
9 3475 1 1 1 CYS O O 3.248 -7.414 -2.899 1.00 . A A . 9 CYS O 1 1
9 3476 1 1 1 CYS SG S -0.281 -6.573 -6.525 1.00 . A A . 9 CYS SG 1 1
9 3477 1 1 2 GLY C C 0.190 -5.674 -0.614 1.00 . A A . 10 GLY C 1 1
9 3478 1 1 2 GLY CA C 1.501 -6.063 -1.239 1.00 . A A . 10 GLY CA 1 1
9 3479 1 1 2 GLY H H 0.522 -5.937 -3.083 1.00 . A A . 10 GLY H 1 1
9 3480 1 1 2 GLY HA2 H 1.864 -6.974 -0.786 1.00 . A A . 10 GLY HA2 1 1
9 3481 1 1 2 GLY HA3 H 2.216 -5.269 -1.075 1.00 . A A . 10 GLY HA3 1 1
9 3482 1 1 2 GLY N N 1.337 -6.261 -2.653 1.00 . A A . 10 GLY N 1 1
9 3483 1 1 2 GLY O O -0.584 -4.941 -1.231 1.00 . A A . 10 GLY O 1 1
9 3484 1 1 3 GLY C C -1.082 -4.696 2.250 1.00 . A A . 11 GLY C 1 1
9 3485 1 1 3 GLY CA C -1.300 -5.829 1.267 1.00 . A A . 11 GLY CA 1 1
9 3486 1 1 3 GLY H H 0.556 -6.802 0.983 1.00 . A A . 11 GLY H 1 1
9 3487 1 1 3 GLY HA2 H -2.038 -5.527 0.538 1.00 . A A . 11 GLY HA2 1 1
9 3488 1 1 3 GLY HA3 H -1.668 -6.690 1.797 1.00 . A A . 11 GLY HA3 1 1
9 3489 1 1 3 GLY N N -0.080 -6.180 0.572 1.00 . A A . 11 GLY N 1 1
9 3490 1 1 3 GLY O O -0.098 -3.961 2.154 1.00 . A A . 11 GLY O 1 1
9 3491 1 1 4 ALA C C -0.787 -3.786 5.189 1.00 . A A . 12 ALA C 1 1
9 3492 1 1 4 ALA CA C -1.895 -3.487 4.184 1.00 . A A . 12 ALA CA 1 1
9 3493 1 1 4 ALA CB C -3.225 -3.301 4.894 1.00 . A A . 12 ALA CB 1 1
9 3494 1 1 4 ALA H H -2.743 -5.185 3.249 1.00 . A A . 12 ALA H 1 1
9 3495 1 1 4 ALA HA H -1.660 -2.569 3.660 1.00 . A A . 12 ALA HA 1 1
9 3496 1 1 4 ALA HB1 H -3.486 -4.210 5.414 1.00 . A A . 12 ALA HB1 1 1
9 3497 1 1 4 ALA HB2 H -3.992 -3.068 4.169 1.00 . A A . 12 ALA HB2 1 1
9 3498 1 1 4 ALA HB3 H -3.144 -2.491 5.604 1.00 . A A . 12 ALA HB3 1 1
9 3499 1 1 4 ALA N N -1.992 -4.553 3.200 1.00 . A A . 12 ALA N 1 1
9 3500 1 1 4 ALA O O -0.807 -4.815 5.866 1.00 . A A . 12 ALA O 1 1
9 3501 1 1 5 GLY C C 2.530 -3.569 5.463 1.00 . A A . 13 GLY C 1 1
9 3502 1 1 5 GLY CA C 1.294 -3.071 6.181 1.00 . A A . 13 GLY CA 1 1
9 3503 1 1 5 GLY H H 0.123 -2.067 4.729 1.00 . A A . 13 GLY H 1 1
9 3504 1 1 5 GLY HA2 H 1.520 -2.127 6.654 1.00 . A A . 13 GLY HA2 1 1
9 3505 1 1 5 GLY HA3 H 1.017 -3.785 6.940 1.00 . A A . 13 GLY HA3 1 1
9 3506 1 1 5 GLY N N 0.176 -2.883 5.278 1.00 . A A . 13 GLY N 1 1
9 3507 1 1 5 GLY O O 3.570 -3.788 6.082 1.00 . A A . 13 GLY O 1 1
9 3508 1 1 6 ALA C C 4.560 -3.078 3.176 1.00 . A A . 14 ALA C 1 1
9 3509 1 1 6 ALA CA C 3.545 -4.199 3.349 1.00 . A A . 14 ALA CA 1 1
9 3510 1 1 6 ALA CB C 3.058 -4.693 1.996 1.00 . A A . 14 ALA CB 1 1
9 3511 1 1 6 ALA H H 1.560 -3.564 3.716 1.00 . A A . 14 ALA H 1 1
9 3512 1 1 6 ALA HA H 4.016 -5.022 3.864 1.00 . A A . 14 ALA HA 1 1
9 3513 1 1 6 ALA HB1 H 2.322 -5.470 2.142 1.00 . A A . 14 ALA HB1 1 1
9 3514 1 1 6 ALA HB2 H 3.891 -5.089 1.436 1.00 . A A . 14 ALA HB2 1 1
9 3515 1 1 6 ALA HB3 H 2.614 -3.874 1.451 1.00 . A A . 14 ALA HB3 1 1
9 3516 1 1 6 ALA N N 2.419 -3.745 4.154 1.00 . A A . 14 ALA N 1 1
9 3517 1 1 6 ALA O O 4.186 -1.928 2.954 1.00 . A A . 14 ALA O 1 1
9 3518 1 1 7 LYS C C 7.052 -2.048 1.679 1.00 . A A . 15 LYS C 1 1
9 3519 1 1 7 LYS CA C 6.899 -2.424 3.147 1.00 . A A . 15 LYS CA 1 1
9 3520 1 1 7 LYS CB C 8.223 -2.943 3.713 1.00 . A A . 15 LYS CB 1 1
9 3521 1 1 7 LYS CD C 10.092 -4.609 3.583 1.00 . A A . 15 LYS CD 1 1
9 3522 1 1 7 LYS CE C 10.620 -5.866 2.910 1.00 . A A . 15 LYS CE 1 1
9 3523 1 1 7 LYS CG C 8.711 -4.234 3.076 1.00 . A A . 15 LYS CG 1 1
9 3524 1 1 7 LYS H H 6.074 -4.342 3.506 1.00 . A A . 15 LYS H 1 1
9 3525 1 1 7 LYS HA H 6.605 -1.540 3.698 1.00 . A A . 15 LYS HA 1 1
9 3526 1 1 7 LYS HB2 H 8.982 -2.189 3.567 1.00 . A A . 15 LYS HB2 1 1
9 3527 1 1 7 LYS HB3 H 8.101 -3.115 4.772 1.00 . A A . 15 LYS HB3 1 1
9 3528 1 1 7 LYS HD2 H 10.770 -3.794 3.382 1.00 . A A . 15 LYS HD2 1 1
9 3529 1 1 7 LYS HD3 H 10.038 -4.778 4.647 1.00 . A A . 15 LYS HD3 1 1
9 3530 1 1 7 LYS HE2 H 11.598 -6.089 3.309 1.00 . A A . 15 LYS HE2 1 1
9 3531 1 1 7 LYS HE3 H 9.947 -6.684 3.129 1.00 . A A . 15 LYS HE3 1 1
9 3532 1 1 7 LYS HG2 H 8.020 -5.027 3.318 1.00 . A A . 15 LYS HG2 1 1
9 3533 1 1 7 LYS HG3 H 8.751 -4.103 2.006 1.00 . A A . 15 LYS HG3 1 1
9 3534 1 1 7 LYS HZ1 H 11.152 -6.562 1.016 1.00 . A A . 15 LYS HZ1 1 1
9 3535 1 1 7 LYS HZ2 H 11.320 -4.888 1.199 1.00 . A A . 15 LYS HZ2 1 1
9 3536 1 1 7 LYS HZ3 H 9.784 -5.569 1.020 1.00 . A A . 15 LYS HZ3 1 1
9 3537 1 1 7 LYS N N 5.839 -3.410 3.305 1.00 . A A . 15 LYS N 1 1
9 3538 1 1 7 LYS NZ N 10.726 -5.710 1.434 1.00 . A A . 15 LYS NZ 1 1
9 3539 1 1 7 LYS O O 6.977 -2.907 0.799 1.00 . A A . 15 LYS O 1 1
9 3540 1 1 8 CYS C C 8.037 1.024 -0.095 1.00 . A A . 16 CYS C 1 1
9 3541 1 1 8 CYS CA C 7.256 -0.276 0.047 1.00 . A A . 16 CYS CA 1 1
9 3542 1 1 8 CYS CB C 5.812 -0.029 -0.375 1.00 . A A . 16 CYS CB 1 1
9 3543 1 1 8 CYS H H 7.415 -0.140 2.153 1.00 . A A . 16 CYS H 1 1
9 3544 1 1 8 CYS HA H 7.689 -1.029 -0.592 1.00 . A A . 16 CYS HA 1 1
9 3545 1 1 8 CYS HB2 H 5.797 0.371 -1.380 1.00 . A A . 16 CYS HB2 1 1
9 3546 1 1 8 CYS HB3 H 5.269 -0.963 -0.353 1.00 . A A . 16 CYS HB3 1 1
9 3547 1 1 8 CYS N N 7.264 -0.769 1.415 1.00 . A A . 16 CYS N 1 1
9 3548 1 1 8 CYS O O 8.264 1.744 0.882 1.00 . A A . 16 CYS O 1 1
9 3549 1 1 8 CYS SG S 4.940 1.151 0.709 1.00 . A A . 16 CYS SG 1 1
9 3550 1 1 9 SER C C 8.075 3.255 -2.700 1.00 . A A . 17 SER C 1 1
9 3551 1 1 9 SER CA C 9.003 2.594 -1.682 1.00 . A A . 17 SER CA 1 1
9 3552 1 1 9 SER CB C 10.412 2.442 -2.256 1.00 . A A . 17 SER CB 1 1
9 3553 1 1 9 SER H H 8.415 0.596 -2.004 1.00 . A A . 17 SER H 1 1
9 3554 1 1 9 SER HA H 9.042 3.203 -0.792 1.00 . A A . 17 SER HA 1 1
9 3555 1 1 9 SER HB2 H 10.371 1.843 -3.153 1.00 . A A . 17 SER HB2 1 1
9 3556 1 1 9 SER HB3 H 10.808 3.418 -2.495 1.00 . A A . 17 SER HB3 1 1
9 3557 1 1 9 SER HG H 11.693 1.047 -1.742 1.00 . A A . 17 SER HG 1 1
9 3558 1 1 9 SER N N 8.461 1.297 -1.320 1.00 . A A . 17 SER N 1 1
9 3559 1 1 9 SER O O 7.916 4.476 -2.722 1.00 . A A . 17 SER O 1 1
9 3560 1 1 9 SER OG O 11.279 1.811 -1.325 1.00 . A A . 17 SER OG 1 1
9 3561 1 1 10 THR C C 5.147 2.152 -4.272 1.00 . A A . 18 THR C 1 1
9 3562 1 1 10 THR CA C 6.463 2.887 -4.496 1.00 . A A . 18 THR CA 1 1
9 3563 1 1 10 THR CB C 6.932 2.650 -5.945 1.00 . A A . 18 THR CB 1 1
9 3564 1 1 10 THR CG2 C 8.119 3.537 -6.289 1.00 . A A . 18 THR CG2 1 1
9 3565 1 1 10 THR H H 7.678 1.473 -3.513 1.00 . A A . 18 THR H 1 1
9 3566 1 1 10 THR HA H 6.311 3.946 -4.349 1.00 . A A . 18 THR HA 1 1
9 3567 1 1 10 THR HB H 6.115 2.892 -6.611 1.00 . A A . 18 THR HB 1 1
9 3568 1 1 10 THR HG1 H 7.468 1.115 -7.064 1.00 . A A . 18 THR HG1 1 1
9 3569 1 1 10 THR HG21 H 7.833 4.574 -6.193 1.00 . A A . 18 THR HG21 1 1
9 3570 1 1 10 THR HG22 H 8.433 3.343 -7.303 1.00 . A A . 18 THR HG22 1 1
9 3571 1 1 10 THR HG23 H 8.935 3.325 -5.613 1.00 . A A . 18 THR HG23 1 1
9 3572 1 1 10 THR N N 7.456 2.428 -3.537 1.00 . A A . 18 THR N 1 1
9 3573 1 1 10 THR O O 5.129 1.059 -3.705 1.00 . A A . 18 THR O 1 1
9 3574 1 1 10 THR OG1 O 7.290 1.274 -6.130 1.00 . A A . 18 THR OG1 1 1
9 3575 1 1 11 LYS C C 2.488 1.034 -5.530 1.00 . A A . 19 LYS C 1 1
9 3576 1 1 11 LYS CA C 2.726 2.154 -4.530 1.00 . A A . 19 LYS CA 1 1
9 3577 1 1 11 LYS CB C 1.626 3.205 -4.654 1.00 . A A . 19 LYS CB 1 1
9 3578 1 1 11 LYS CD C 0.554 5.026 -6.008 1.00 . A A . 19 LYS CD 1 1
9 3579 1 1 11 LYS CE C 0.675 5.903 -7.243 1.00 . A A . 19 LYS CE 1 1
9 3580 1 1 11 LYS CG C 1.639 3.962 -5.970 1.00 . A A . 19 LYS CG 1 1
9 3581 1 1 11 LYS H H 4.122 3.628 -5.154 1.00 . A A . 19 LYS H 1 1
9 3582 1 1 11 LYS HA H 2.692 1.733 -3.538 1.00 . A A . 19 LYS HA 1 1
9 3583 1 1 11 LYS HB2 H 0.671 2.714 -4.557 1.00 . A A . 19 LYS HB2 1 1
9 3584 1 1 11 LYS HB3 H 1.736 3.917 -3.852 1.00 . A A . 19 LYS HB3 1 1
9 3585 1 1 11 LYS HD2 H -0.411 4.542 -6.015 1.00 . A A . 19 LYS HD2 1 1
9 3586 1 1 11 LYS HD3 H 0.642 5.645 -5.127 1.00 . A A . 19 LYS HD3 1 1
9 3587 1 1 11 LYS HE2 H 0.612 5.278 -8.120 1.00 . A A . 19 LYS HE2 1 1
9 3588 1 1 11 LYS HE3 H -0.142 6.610 -7.246 1.00 . A A . 19 LYS HE3 1 1
9 3589 1 1 11 LYS HG2 H 2.596 4.439 -6.089 1.00 . A A . 19 LYS HG2 1 1
9 3590 1 1 11 LYS HG3 H 1.476 3.265 -6.779 1.00 . A A . 19 LYS HG3 1 1
9 3591 1 1 11 LYS HZ1 H 1.996 7.265 -8.110 1.00 . A A . 19 LYS HZ1 1 1
9 3592 1 1 11 LYS HZ2 H 2.762 5.989 -7.315 1.00 . A A . 19 LYS HZ2 1 1
9 3593 1 1 11 LYS HZ3 H 2.057 7.239 -6.421 1.00 . A A . 19 LYS HZ3 1 1
9 3594 1 1 11 LYS N N 4.046 2.754 -4.708 1.00 . A A . 19 LYS N 1 1
9 3595 1 1 11 LYS NZ N 1.961 6.651 -7.273 1.00 . A A . 19 LYS NZ 1 1
9 3596 1 1 11 LYS O O 1.580 0.224 -5.360 1.00 . A A . 19 LYS O 1 1
9 3597 1 1 12 SER C C 3.809 -1.356 -7.024 1.00 . A A . 20 SER C 1 1
9 3598 1 1 12 SER CA C 3.222 -0.057 -7.571 1.00 . A A . 20 SER CA 1 1
9 3599 1 1 12 SER CB C 3.966 0.371 -8.833 1.00 . A A . 20 SER CB 1 1
9 3600 1 1 12 SER H H 3.982 1.696 -6.674 1.00 . A A . 20 SER H 1 1
9 3601 1 1 12 SER HA H 2.180 -0.211 -7.807 1.00 . A A . 20 SER HA 1 1
9 3602 1 1 12 SER HB2 H 5.028 0.388 -8.635 1.00 . A A . 20 SER HB2 1 1
9 3603 1 1 12 SER HB3 H 3.758 -0.331 -9.626 1.00 . A A . 20 SER HB3 1 1
9 3604 1 1 12 SER HG H 4.239 2.045 -9.818 1.00 . A A . 20 SER HG 1 1
9 3605 1 1 12 SER N N 3.308 0.995 -6.570 1.00 . A A . 20 SER N 1 1
9 3606 1 1 12 SER O O 3.659 -2.424 -7.620 1.00 . A A . 20 SER O 1 1
9 3607 1 1 12 SER OG O 3.557 1.666 -9.250 1.00 . A A . 20 SER OG 1 1
9 3608 1 1 13 ASP C C 3.936 -3.254 -4.617 1.00 . A A . 21 ASP C 1 1
9 3609 1 1 13 ASP CA C 5.054 -2.408 -5.208 1.00 . A A . 21 ASP CA 1 1
9 3610 1 1 13 ASP CB C 6.010 -1.956 -4.101 1.00 . A A . 21 ASP CB 1 1
9 3611 1 1 13 ASP CG C 6.968 -3.046 -3.666 1.00 . A A . 21 ASP CG 1 1
9 3612 1 1 13 ASP H H 4.600 -0.362 -5.482 1.00 . A A . 21 ASP H 1 1
9 3613 1 1 13 ASP HA H 5.596 -2.992 -5.937 1.00 . A A . 21 ASP HA 1 1
9 3614 1 1 13 ASP HB2 H 6.589 -1.119 -4.457 1.00 . A A . 21 ASP HB2 1 1
9 3615 1 1 13 ASP HB3 H 5.432 -1.648 -3.242 1.00 . A A . 21 ASP HB3 1 1
9 3616 1 1 13 ASP N N 4.483 -1.249 -5.882 1.00 . A A . 21 ASP N 1 1
9 3617 1 1 13 ASP O O 3.990 -4.486 -4.625 1.00 . A A . 21 ASP O 1 1
9 3618 1 1 13 ASP OD1 O 8.151 -2.992 -4.068 1.00 . A A . 21 ASP OD1 1 1
9 3619 1 1 13 ASP OD2 O 6.558 -3.956 -2.921 1.00 . A A . 21 ASP OD2 1 1
9 3620 1 1 14 CYS C C 0.636 -3.259 -4.640 1.00 . A A . 22 CYS C 1 1
9 3621 1 1 14 CYS CA C 1.735 -3.233 -3.582 1.00 . A A . 22 CYS CA 1 1
9 3622 1 1 14 CYS CB C 1.248 -2.517 -2.321 1.00 . A A . 22 CYS CB 1 1
9 3623 1 1 14 CYS H H 2.950 -1.596 -4.117 1.00 . A A . 22 CYS H 1 1
9 3624 1 1 14 CYS HA H 2.004 -4.250 -3.332 1.00 . A A . 22 CYS HA 1 1
9 3625 1 1 14 CYS HB2 H 1.049 -1.485 -2.556 1.00 . A A . 22 CYS HB2 1 1
9 3626 1 1 14 CYS HB3 H 0.337 -2.985 -1.979 1.00 . A A . 22 CYS HB3 1 1
9 3627 1 1 14 CYS N N 2.915 -2.575 -4.116 1.00 . A A . 22 CYS N 1 1
9 3628 1 1 14 CYS O O 0.814 -2.719 -5.729 1.00 . A A . 22 CYS O 1 1
9 3629 1 1 14 CYS SG S 2.441 -2.550 -0.941 1.00 . A A . 22 CYS SG 1 1
9 3630 1 1 15 CYS C C -2.377 -2.655 -5.303 1.00 . A A . 23 CYS C 1 1
9 3631 1 1 15 CYS CA C -1.589 -3.959 -5.289 1.00 . A A . 23 CYS CA 1 1
9 3632 1 1 15 CYS CB C -2.513 -5.135 -4.977 1.00 . A A . 23 CYS CB 1 1
9 3633 1 1 15 CYS H H -0.605 -4.275 -3.438 1.00 . A A . 23 CYS H 1 1
9 3634 1 1 15 CYS HA H -1.155 -4.107 -6.267 1.00 . A A . 23 CYS HA 1 1
9 3635 1 1 15 CYS HB2 H -2.371 -5.430 -3.950 1.00 . A A . 23 CYS HB2 1 1
9 3636 1 1 15 CYS HB3 H -3.535 -4.819 -5.115 1.00 . A A . 23 CYS HB3 1 1
9 3637 1 1 15 CYS N N -0.492 -3.885 -4.331 1.00 . A A . 23 CYS N 1 1
9 3638 1 1 15 CYS O O -2.193 -1.814 -4.427 1.00 . A A . 23 CYS O 1 1
9 3639 1 1 15 CYS SG S -2.248 -6.615 -6.020 1.00 . A A . 23 CYS SG 1 1
9 3640 1 1 16 SER C C -4.645 -0.695 -5.261 1.00 . A A . 24 SER C 1 1
9 3641 1 1 16 SER CA C -3.955 -1.236 -6.521 1.00 . A A . 24 SER CA 1 1
9 3642 1 1 16 SER CB C -4.980 -1.427 -7.636 1.00 . A A . 24 SER CB 1 1
9 3643 1 1 16 SER H H -3.432 -3.258 -6.884 1.00 . A A . 24 SER H 1 1
9 3644 1 1 16 SER HA H -3.223 -0.513 -6.847 1.00 . A A . 24 SER HA 1 1
9 3645 1 1 16 SER HB2 H -5.801 -2.025 -7.270 1.00 . A A . 24 SER HB2 1 1
9 3646 1 1 16 SER HB3 H -5.349 -0.462 -7.953 1.00 . A A . 24 SER HB3 1 1
9 3647 1 1 16 SER HG H -3.674 -1.540 -9.097 1.00 . A A . 24 SER HG 1 1
9 3648 1 1 16 SER N N -3.253 -2.501 -6.287 1.00 . A A . 24 SER N 1 1
9 3649 1 1 16 SER O O -4.551 0.497 -4.959 1.00 . A A . 24 SER O 1 1
9 3650 1 1 16 SER OG O -4.396 -2.082 -8.749 1.00 . A A . 24 SER OG 1 1
9 3651 1 1 17 GLY C C -5.189 -0.717 -2.198 1.00 . A A . 25 GLY C 1 1
9 3652 1 1 17 GLY CA C -6.070 -1.148 -3.353 1.00 . A A . 25 GLY CA 1 1
9 3653 1 1 17 GLY H H -5.292 -2.524 -4.765 1.00 . A A . 25 GLY H 1 1
9 3654 1 1 17 GLY HA2 H -6.704 -0.318 -3.628 1.00 . A A . 25 GLY HA2 1 1
9 3655 1 1 17 GLY HA3 H -6.694 -1.967 -3.026 1.00 . A A . 25 GLY HA3 1 1
9 3656 1 1 17 GLY N N -5.315 -1.575 -4.520 1.00 . A A . 25 GLY N 1 1
9 3657 1 1 17 GLY O O -5.662 -0.072 -1.256 1.00 . A A . 25 GLY O 1 1
9 3658 1 1 18 LEU C C -2.010 0.360 -1.712 1.00 . A A . 26 LEU C 1 1
9 3659 1 1 18 LEU CA C -2.973 -0.711 -1.217 1.00 . A A . 26 LEU CA 1 1
9 3660 1 1 18 LEU CB C -2.178 -1.929 -0.732 1.00 . A A . 26 LEU CB 1 1
9 3661 1 1 18 LEU CD1 C -4.030 -2.487 0.884 1.00 . A A . 26 LEU CD1 1 1
9 3662 1 1 18 LEU CD2 C -3.597 -3.996 -1.062 1.00 . A A . 26 LEU CD2 1 1
9 3663 1 1 18 LEU CG C -2.973 -3.050 -0.047 1.00 . A A . 26 LEU CG 1 1
9 3664 1 1 18 LEU H H -3.591 -1.564 -3.048 1.00 . A A . 26 LEU H 1 1
9 3665 1 1 18 LEU HA H -3.539 -0.311 -0.389 1.00 . A A . 26 LEU HA 1 1
9 3666 1 1 18 LEU HB2 H -1.668 -2.353 -1.583 1.00 . A A . 26 LEU HB2 1 1
9 3667 1 1 18 LEU HB3 H -1.434 -1.576 -0.036 1.00 . A A . 26 LEU HB3 1 1
9 3668 1 1 18 LEU HD11 H -3.564 -1.836 1.608 1.00 . A A . 26 LEU HD11 1 1
9 3669 1 1 18 LEU HD12 H -4.527 -3.298 1.395 1.00 . A A . 26 LEU HD12 1 1
9 3670 1 1 18 LEU HD13 H -4.754 -1.929 0.309 1.00 . A A . 26 LEU HD13 1 1
9 3671 1 1 18 LEU HD21 H -2.825 -4.394 -1.706 1.00 . A A . 26 LEU HD21 1 1
9 3672 1 1 18 LEU HD22 H -4.322 -3.463 -1.656 1.00 . A A . 26 LEU HD22 1 1
9 3673 1 1 18 LEU HD23 H -4.083 -4.809 -0.541 1.00 . A A . 26 LEU HD23 1 1
9 3674 1 1 18 LEU HG H -2.290 -3.626 0.559 1.00 . A A . 26 LEU HG 1 1
9 3675 1 1 18 LEU N N -3.915 -1.068 -2.263 1.00 . A A . 26 LEU N 1 1
9 3676 1 1 18 LEU O O -1.178 0.111 -2.585 1.00 . A A . 26 LEU O 1 1
9 3677 1 1 19 TRP C C -0.096 2.764 -0.570 1.00 . A A . 27 TRP C 1 1
9 3678 1 1 19 TRP CA C -1.270 2.660 -1.527 1.00 . A A . 27 TRP CA 1 1
9 3679 1 1 19 TRP CB C -2.068 3.966 -1.548 1.00 . A A . 27 TRP CB 1 1
9 3680 1 1 19 TRP CD1 C -3.963 3.273 -3.133 1.00 . A A . 27 TRP CD1 1 1
9 3681 1 1 19 TRP CD2 C -2.880 5.132 -3.752 1.00 . A A . 27 TRP CD2 1 1
9 3682 1 1 19 TRP CE2 C -3.882 4.861 -4.700 1.00 . A A . 27 TRP CE2 1 1
9 3683 1 1 19 TRP CE3 C -2.072 6.260 -3.931 1.00 . A A . 27 TRP CE3 1 1
9 3684 1 1 19 TRP CG C -2.944 4.102 -2.758 1.00 . A A . 27 TRP CG 1 1
9 3685 1 1 19 TRP CH2 C -3.291 6.769 -5.960 1.00 . A A . 27 TRP CH2 1 1
9 3686 1 1 19 TRP CZ2 C -4.095 5.673 -5.811 1.00 . A A . 27 TRP CZ2 1 1
9 3687 1 1 19 TRP CZ3 C -2.285 7.065 -5.033 1.00 . A A . 27 TRP CZ3 1 1
9 3688 1 1 19 TRP H H -2.788 1.670 -0.437 1.00 . A A . 27 TRP H 1 1
9 3689 1 1 19 TRP HA H -0.892 2.463 -2.519 1.00 . A A . 27 TRP HA 1 1
9 3690 1 1 19 TRP HB2 H -2.699 4.011 -0.672 1.00 . A A . 27 TRP HB2 1 1
9 3691 1 1 19 TRP HB3 H -1.382 4.801 -1.535 1.00 . A A . 27 TRP HB3 1 1
9 3692 1 1 19 TRP HD1 H -4.264 2.394 -2.584 1.00 . A A . 27 TRP HD1 1 1
9 3693 1 1 19 TRP HE1 H -5.272 3.292 -4.775 1.00 . A A . 27 TRP HE1 1 1
9 3694 1 1 19 TRP HE3 H -1.292 6.505 -3.228 1.00 . A A . 27 TRP HE3 1 1
9 3695 1 1 19 TRP HH2 H -3.423 7.427 -6.807 1.00 . A A . 27 TRP HH2 1 1
9 3696 1 1 19 TRP HZ2 H -4.865 5.460 -6.537 1.00 . A A . 27 TRP HZ2 1 1
9 3697 1 1 19 TRP HZ3 H -1.672 7.941 -5.187 1.00 . A A . 27 TRP HZ3 1 1
9 3698 1 1 19 TRP N N -2.125 1.545 -1.147 1.00 . A A . 27 TRP N 1 1
9 3699 1 1 19 TRP NE1 N -4.527 3.721 -4.301 1.00 . A A . 27 TRP NE1 1 1
9 3700 1 1 19 TRP O O -0.232 2.483 0.618 1.00 . A A . 27 TRP O 1 1
9 3701 1 1 20 CYS C C 2.388 4.507 0.471 1.00 . A A . 28 CYS C 1 1
9 3702 1 1 20 CYS CA C 2.268 3.196 -0.292 1.00 . A A . 28 CYS CA 1 1
9 3703 1 1 20 CYS CB C 3.489 3.001 -1.189 1.00 . A A . 28 CYS CB 1 1
9 3704 1 1 20 CYS H H 1.082 3.455 -2.021 1.00 . A A . 28 CYS H 1 1
9 3705 1 1 20 CYS HA H 2.222 2.385 0.417 1.00 . A A . 28 CYS HA 1 1
9 3706 1 1 20 CYS HB2 H 3.377 2.080 -1.740 1.00 . A A . 28 CYS HB2 1 1
9 3707 1 1 20 CYS HB3 H 3.552 3.825 -1.884 1.00 . A A . 28 CYS HB3 1 1
9 3708 1 1 20 CYS N N 1.052 3.163 -1.087 1.00 . A A . 28 CYS N 1 1
9 3709 1 1 20 CYS O O 2.436 5.585 -0.126 1.00 . A A . 28 CYS O 1 1
9 3710 1 1 20 CYS SG S 5.068 2.912 -0.287 1.00 . A A . 28 CYS SG 1 1
9 3711 1 1 21 SER C C 4.084 5.918 2.745 1.00 . A A . 29 SER C 1 1
9 3712 1 1 21 SER CA C 2.603 5.574 2.640 1.00 . A A . 29 SER CA 1 1
9 3713 1 1 21 SER CB C 2.021 5.290 4.031 1.00 . A A . 29 SER CB 1 1
9 3714 1 1 21 SER H H 2.349 3.523 2.207 1.00 . A A . 29 SER H 1 1
9 3715 1 1 21 SER HA H 2.075 6.401 2.193 1.00 . A A . 29 SER HA 1 1
9 3716 1 1 21 SER HB2 H 0.969 5.065 3.940 1.00 . A A . 29 SER HB2 1 1
9 3717 1 1 21 SER HB3 H 2.532 4.442 4.465 1.00 . A A . 29 SER HB3 1 1
9 3718 1 1 21 SER HG H 1.678 7.159 4.540 1.00 . A A . 29 SER HG 1 1
9 3719 1 1 21 SER N N 2.430 4.410 1.789 1.00 . A A . 29 SER N 1 1
9 3720 1 1 21 SER O O 4.949 5.057 2.561 1.00 . A A . 29 SER O 1 1
9 3721 1 1 21 SER OG O 2.170 6.403 4.898 1.00 . A A . 29 SER OG 1 1
9 3722 1 1 22 GLY C C 6.431 6.995 4.375 1.00 . A A . 30 GLY C 1 1
9 3723 1 1 22 GLY CA C 5.738 7.638 3.194 1.00 . A A . 30 GLY CA 1 1
9 3724 1 1 22 GLY H H 3.630 7.822 3.162 1.00 . A A . 30 GLY H 1 1
9 3725 1 1 22 GLY HA2 H 6.285 7.400 2.294 1.00 . A A . 30 GLY HA2 1 1
9 3726 1 1 22 GLY HA3 H 5.737 8.710 3.331 1.00 . A A . 30 GLY HA3 1 1
9 3727 1 1 22 GLY N N 4.368 7.183 3.043 1.00 . A A . 30 GLY N 1 1
9 3728 1 1 22 GLY O O 7.651 7.083 4.513 1.00 . A A . 30 GLY O 1 1
9 3729 1 1 23 SER C C 6.660 4.210 5.917 1.00 . A A . 31 SER C 1 1
9 3730 1 1 23 SER CA C 6.186 5.600 6.355 1.00 . A A . 31 SER CA 1 1
9 3731 1 1 23 SER CB C 5.126 5.481 7.446 1.00 . A A . 31 SER CB 1 1
9 3732 1 1 23 SER H H 4.677 6.369 5.095 1.00 . A A . 31 SER H 1 1
9 3733 1 1 23 SER HA H 7.031 6.150 6.743 1.00 . A A . 31 SER HA 1 1
9 3734 1 1 23 SER HB2 H 4.315 4.863 7.093 1.00 . A A . 31 SER HB2 1 1
9 3735 1 1 23 SER HB3 H 5.566 5.033 8.324 1.00 . A A . 31 SER HB3 1 1
9 3736 1 1 23 SER HG H 5.147 7.445 7.381 1.00 . A A . 31 SER HG 1 1
9 3737 1 1 23 SER N N 5.649 6.341 5.226 1.00 . A A . 31 SER N 1 1
9 3738 1 1 23 SER O O 6.881 3.326 6.743 1.00 . A A . 31 SER O 1 1
9 3739 1 1 23 SER OG O 4.609 6.756 7.795 1.00 . A A . 31 SER OG 1 1
9 3740 1 1 24 GLY C C 6.435 1.606 4.132 1.00 . A A . 32 GLY C 1 1
9 3741 1 1 24 GLY CA C 7.358 2.806 4.064 1.00 . A A . 32 GLY CA 1 1
9 3742 1 1 24 GLY H H 6.462 4.719 3.992 1.00 . A A . 32 GLY H 1 1
9 3743 1 1 24 GLY HA2 H 7.619 2.978 3.032 1.00 . A A . 32 GLY HA2 1 1
9 3744 1 1 24 GLY HA3 H 8.260 2.581 4.614 1.00 . A A . 32 GLY HA3 1 1
9 3745 1 1 24 GLY N N 6.778 4.020 4.604 1.00 . A A . 32 GLY N 1 1
9 3746 1 1 24 GLY O O 6.889 0.468 4.031 1.00 . A A . 32 GLY O 1 1
9 3747 1 1 25 HIS C C 2.900 1.111 3.625 1.00 . A A . 33 HIS C 1 1
9 3748 1 1 25 HIS CA C 4.170 0.764 4.390 1.00 . A A . 33 HIS CA 1 1
9 3749 1 1 25 HIS CB C 3.828 0.449 5.851 1.00 . A A . 33 HIS CB 1 1
9 3750 1 1 25 HIS CD2 C 5.611 -1.357 6.387 1.00 . A A . 33 HIS CD2 1 1
9 3751 1 1 25 HIS CE1 C 6.468 -0.447 8.182 1.00 . A A . 33 HIS CE1 1 1
9 3752 1 1 25 HIS CG C 4.951 -0.197 6.607 1.00 . A A . 33 HIS CG 1 1
9 3753 1 1 25 HIS H H 4.830 2.777 4.356 1.00 . A A . 33 HIS H 1 1
9 3754 1 1 25 HIS HA H 4.616 -0.111 3.940 1.00 . A A . 33 HIS HA 1 1
9 3755 1 1 25 HIS HB2 H 3.571 1.365 6.359 1.00 . A A . 33 HIS HB2 1 1
9 3756 1 1 25 HIS HB3 H 2.981 -0.223 5.878 1.00 . A A . 33 HIS HB3 1 1
9 3757 1 1 25 HIS HD1 H 5.251 1.198 8.162 1.00 . A A . 33 HIS HD1 1 1
9 3758 1 1 25 HIS HD2 H 5.434 -2.051 5.578 1.00 . A A . 33 HIS HD2 1 1
9 3759 1 1 25 HIS HE1 H 7.079 -0.275 9.056 1.00 . A A . 33 HIS HE1 1 1
9 3760 1 1 25 HIS HE2 H 7.053 -2.312 7.575 1.00 . A A . 33 HIS HE2 1 1
9 3761 1 1 25 HIS N N 5.141 1.850 4.301 1.00 . A A . 33 HIS N 1 1
9 3762 1 1 25 HIS ND1 N 5.512 0.349 7.742 1.00 . A A . 33 HIS ND1 1 1
9 3763 1 1 25 HIS NE2 N 6.548 -1.491 7.380 1.00 . A A . 33 HIS NE2 1 1
9 3764 1 1 25 HIS O O 2.441 2.252 3.652 1.00 . A A . 33 HIS O 1 1
9 3765 1 1 26 CYS C C -0.098 0.224 3.079 1.00 . A A . 34 CYS C 1 1
9 3766 1 1 26 CYS CA C 1.124 0.300 2.172 1.00 . A A . 34 CYS CA 1 1
9 3767 1 1 26 CYS CB C 1.023 -0.762 1.074 1.00 . A A . 34 CYS CB 1 1
9 3768 1 1 26 CYS H H 2.797 -0.754 2.923 1.00 . A A . 34 CYS H 1 1
9 3769 1 1 26 CYS HA H 1.155 1.275 1.714 1.00 . A A . 34 CYS HA 1 1
9 3770 1 1 26 CYS HB2 H 1.059 -1.742 1.527 1.00 . A A . 34 CYS HB2 1 1
9 3771 1 1 26 CYS HB3 H 0.084 -0.646 0.561 1.00 . A A . 34 CYS HB3 1 1
9 3772 1 1 26 CYS N N 2.351 0.123 2.934 1.00 . A A . 34 CYS N 1 1
9 3773 1 1 26 CYS O O -0.118 -0.536 4.046 1.00 . A A . 34 CYS O 1 1
9 3774 1 1 26 CYS SG S 2.351 -0.675 -0.171 1.00 . A A . 34 CYS SG 1 1
9 3775 1 1 27 TYR C C -3.543 0.837 2.606 1.00 . A A . 35 TYR C 1 1
9 3776 1 1 27 TYR CA C -2.347 1.035 3.531 1.00 . A A . 35 TYR CA 1 1
9 3777 1 1 27 TYR CB C -2.477 2.353 4.311 1.00 . A A . 35 TYR CB 1 1
9 3778 1 1 27 TYR CD1 C -3.751 4.227 3.192 1.00 . A A . 35 TYR CD1 1 1
9 3779 1 1 27 TYR CD2 C -1.389 4.140 2.895 1.00 . A A . 35 TYR CD2 1 1
9 3780 1 1 27 TYR CE1 C -3.809 5.364 2.410 1.00 . A A . 35 TYR CE1 1 1
9 3781 1 1 27 TYR CE2 C -1.441 5.274 2.111 1.00 . A A . 35 TYR CE2 1 1
9 3782 1 1 27 TYR CG C -2.540 3.595 3.448 1.00 . A A . 35 TYR CG 1 1
9 3783 1 1 27 TYR CZ C -2.652 5.882 1.871 1.00 . A A . 35 TYR CZ 1 1
9 3784 1 1 27 TYR H H -1.027 1.607 1.978 1.00 . A A . 35 TYR H 1 1
9 3785 1 1 27 TYR HA H -2.310 0.214 4.231 1.00 . A A . 35 TYR HA 1 1
9 3786 1 1 27 TYR HB2 H -3.379 2.320 4.902 1.00 . A A . 35 TYR HB2 1 1
9 3787 1 1 27 TYR HB3 H -1.628 2.451 4.972 1.00 . A A . 35 TYR HB3 1 1
9 3788 1 1 27 TYR HD1 H -4.656 3.817 3.613 1.00 . A A . 35 TYR HD1 1 1
9 3789 1 1 27 TYR HD2 H -0.439 3.659 3.083 1.00 . A A . 35 TYR HD2 1 1
9 3790 1 1 27 TYR HE1 H -4.760 5.842 2.222 1.00 . A A . 35 TYR HE1 1 1
9 3791 1 1 27 TYR HE2 H -0.533 5.681 1.688 1.00 . A A . 35 TYR HE2 1 1
9 3792 1 1 27 TYR HH H -2.102 6.926 0.348 1.00 . A A . 35 TYR HH 1 1
9 3793 1 1 27 TYR N N -1.112 1.016 2.761 1.00 . A A . 35 TYR N 1 1
9 3794 1 1 27 TYR O O -3.480 1.161 1.417 1.00 . A A . 35 TYR O 1 1
9 3795 1 1 27 TYR OH O -2.708 7.017 1.093 1.00 . A A . 35 TYR OH 1 1
9 3796 1 1 28 HIS C C -6.668 1.209 2.065 1.00 . A A . 36 HIS C 1 1
9 3797 1 1 28 HIS CA C -5.806 -0.020 2.348 1.00 . A A . 36 HIS CA 1 1
9 3798 1 1 28 HIS CB C -6.642 -1.143 3.003 1.00 . A A . 36 HIS CB 1 1
9 3799 1 1 28 HIS CD2 C -7.516 0.038 5.166 1.00 . A A . 36 HIS CD2 1 1
9 3800 1 1 28 HIS CE1 C -7.061 -1.554 6.598 1.00 . A A . 36 HIS CE1 1 1
9 3801 1 1 28 HIS CG C -6.938 -0.975 4.474 1.00 . A A . 36 HIS CG 1 1
9 3802 1 1 28 HIS H H -4.645 0.133 4.119 1.00 . A A . 36 HIS H 1 1
9 3803 1 1 28 HIS HA H -5.437 -0.388 1.403 1.00 . A A . 36 HIS HA 1 1
9 3804 1 1 28 HIS HB2 H -7.589 -1.207 2.492 1.00 . A A . 36 HIS HB2 1 1
9 3805 1 1 28 HIS HB3 H -6.118 -2.080 2.878 1.00 . A A . 36 HIS HB3 1 1
9 3806 1 1 28 HIS HD1 H -6.251 -2.828 5.218 1.00 . A A . 36 HIS HD1 1 1
9 3807 1 1 28 HIS HD2 H -7.862 0.976 4.757 1.00 . A A . 36 HIS HD2 1 1
9 3808 1 1 28 HIS HE1 H -6.975 -2.118 7.515 1.00 . A A . 36 HIS HE1 1 1
9 3809 1 1 28 HIS HE2 H -8.094 0.112 7.184 1.00 . A A . 36 HIS HE2 1 1
9 3810 1 1 28 HIS N N -4.632 0.307 3.152 1.00 . A A . 36 HIS N 1 1
9 3811 1 1 28 HIS ND1 N -6.665 -1.956 5.406 1.00 . A A . 36 HIS ND1 1 1
9 3812 1 1 28 HIS NE2 N -7.580 -0.348 6.481 1.00 . A A . 36 HIS NE2 1 1
9 3813 1 1 28 HIS O O -7.759 1.355 2.611 1.00 . A A . 36 HIS O 1 1
9 3814 1 1 29 ARG C C -8.207 2.992 0.115 1.00 . A A . 37 ARG C 1 1
9 3815 1 1 29 ARG CA C -6.907 3.304 0.849 1.00 . A A . 37 ARG CA 1 1
9 3816 1 1 29 ARG CB C -6.049 4.235 -0.011 1.00 . A A . 37 ARG CB 1 1
9 3817 1 1 29 ARG CD C -5.892 6.496 -1.119 1.00 . A A . 37 ARG CD 1 1
9 3818 1 1 29 ARG CG C -6.597 5.651 -0.072 1.00 . A A . 37 ARG CG 1 1
9 3819 1 1 29 ARG CZ C -6.541 7.030 -3.443 1.00 . A A . 37 ARG CZ 1 1
9 3820 1 1 29 ARG H H -5.331 1.886 0.740 1.00 . A A . 37 ARG H 1 1
9 3821 1 1 29 ARG HA H -7.145 3.805 1.774 1.00 . A A . 37 ARG HA 1 1
9 3822 1 1 29 ARG HB2 H -5.050 4.271 0.397 1.00 . A A . 37 ARG HB2 1 1
9 3823 1 1 29 ARG HB3 H -6.006 3.843 -1.017 1.00 . A A . 37 ARG HB3 1 1
9 3824 1 1 29 ARG HD2 H -6.121 7.537 -0.939 1.00 . A A . 37 ARG HD2 1 1
9 3825 1 1 29 ARG HD3 H -4.826 6.342 -1.029 1.00 . A A . 37 ARG HD3 1 1
9 3826 1 1 29 ARG HE H -6.450 5.188 -2.667 1.00 . A A . 37 ARG HE 1 1
9 3827 1 1 29 ARG HG2 H -7.648 5.605 -0.314 1.00 . A A . 37 ARG HG2 1 1
9 3828 1 1 29 ARG HG3 H -6.471 6.113 0.896 1.00 . A A . 37 ARG HG3 1 1
9 3829 1 1 29 ARG HH11 H -5.980 8.644 -2.352 1.00 . A A . 37 ARG HH11 1 1
9 3830 1 1 29 ARG HH12 H -6.497 8.988 -3.971 1.00 . A A . 37 ARG HH12 1 1
9 3831 1 1 29 ARG HH21 H -7.148 5.642 -4.790 1.00 . A A . 37 ARG HH21 1 1
9 3832 1 1 29 ARG HH22 H -7.156 7.281 -5.357 1.00 . A A . 37 ARG HH22 1 1
9 3833 1 1 29 ARG N N -6.189 2.075 1.178 1.00 . A A . 37 ARG N 1 1
9 3834 1 1 29 ARG NE N -6.312 6.144 -2.474 1.00 . A A . 37 ARG NE 1 1
9 3835 1 1 29 ARG NH1 N -6.321 8.323 -3.238 1.00 . A A . 37 ARG NH1 1 1
9 3836 1 1 29 ARG NH2 N -6.984 6.619 -4.623 1.00 . A A . 37 ARG NH2 1 1
9 3837 1 1 29 ARG O O -9.198 3.706 0.255 1.00 . A A . 37 ARG O 1 1
9 3838 1 1 30 ARG C C -10.314 0.695 -0.488 1.00 . A A . 38 ARG C 1 1
9 3839 1 1 30 ARG CA C -9.395 1.508 -1.398 1.00 . A A . 38 ARG CA 1 1
9 3840 1 1 30 ARG CB C -9.012 0.689 -2.632 1.00 . A A . 38 ARG CB 1 1
9 3841 1 1 30 ARG CD C -9.737 -0.480 -4.729 1.00 . A A . 38 ARG CD 1 1
9 3842 1 1 30 ARG CG C -10.186 0.331 -3.528 1.00 . A A . 38 ARG CG 1 1
9 3843 1 1 30 ARG CZ C -10.702 -1.274 -6.856 1.00 . A A . 38 ARG CZ 1 1
9 3844 1 1 30 ARG H H -7.363 1.422 -0.797 1.00 . A A . 38 ARG H 1 1
9 3845 1 1 30 ARG HA H -9.918 2.398 -1.715 1.00 . A A . 38 ARG HA 1 1
9 3846 1 1 30 ARG HB2 H -8.302 1.253 -3.218 1.00 . A A . 38 ARG HB2 1 1
9 3847 1 1 30 ARG HB3 H -8.545 -0.228 -2.308 1.00 . A A . 38 ARG HB3 1 1
9 3848 1 1 30 ARG HD2 H -9.016 0.096 -5.283 1.00 . A A . 38 ARG HD2 1 1
9 3849 1 1 30 ARG HD3 H -9.276 -1.390 -4.378 1.00 . A A . 38 ARG HD3 1 1
9 3850 1 1 30 ARG HE H -11.759 -0.713 -5.251 1.00 . A A . 38 ARG HE 1 1
9 3851 1 1 30 ARG HG2 H -10.897 -0.249 -2.958 1.00 . A A . 38 ARG HG2 1 1
9 3852 1 1 30 ARG HG3 H -10.655 1.240 -3.872 1.00 . A A . 38 ARG HG3 1 1
9 3853 1 1 30 ARG HH11 H -8.677 -1.167 -6.846 1.00 . A A . 38 ARG HH11 1 1
9 3854 1 1 30 ARG HH12 H -9.380 -1.768 -8.313 1.00 . A A . 38 ARG HH12 1 1
9 3855 1 1 30 ARG HH21 H -12.691 -1.472 -7.191 1.00 . A A . 38 ARG HH21 1 1
9 3856 1 1 30 ARG HH22 H -11.667 -1.922 -8.517 1.00 . A A . 38 ARG HH22 1 1
9 3857 1 1 30 ARG N N -8.198 1.927 -0.678 1.00 . A A . 38 ARG N 1 1
9 3858 1 1 30 ARG NE N -10.847 -0.820 -5.612 1.00 . A A . 38 ARG NE 1 1
9 3859 1 1 30 ARG NH1 N -9.488 -1.410 -7.381 1.00 . A A . 38 ARG NH1 1 1
9 3860 1 1 30 ARG NH2 N -11.771 -1.580 -7.579 1.00 . A A . 38 ARG NH2 1 1
9 3861 1 1 30 ARG O O -11.455 0.389 -0.841 1.00 . A A . 38 ARG O 1 1
9 3862 1 1 31 TYR C C -10.891 -1.799 1.054 1.00 . A A . 39 TYR C 1 1
9 3863 1 1 31 TYR CA C -10.501 -0.462 1.670 1.00 . A A . 39 TYR CA 1 1
9 3864 1 1 31 TYR CB C -11.728 0.270 2.226 1.00 . A A . 39 TYR CB 1 1
9 3865 1 1 31 TYR CD1 C -11.032 2.662 2.650 1.00 . A A . 39 TYR CD1 1 1
9 3866 1 1 31 TYR CD2 C -11.355 1.230 4.526 1.00 . A A . 39 TYR CD2 1 1
9 3867 1 1 31 TYR CE1 C -10.688 3.700 3.494 1.00 . A A . 39 TYR CE1 1 1
9 3868 1 1 31 TYR CE2 C -11.019 2.263 5.378 1.00 . A A . 39 TYR CE2 1 1
9 3869 1 1 31 TYR CG C -11.369 1.411 3.151 1.00 . A A . 39 TYR CG 1 1
9 3870 1 1 31 TYR CZ C -10.684 3.495 4.858 1.00 . A A . 39 TYR CZ 1 1
9 3871 1 1 31 TYR H H -8.911 0.717 0.934 1.00 . A A . 39 TYR H 1 1
9 3872 1 1 31 TYR HA H -9.817 -0.653 2.484 1.00 . A A . 39 TYR HA 1 1
9 3873 1 1 31 TYR HB2 H -12.302 0.675 1.407 1.00 . A A . 39 TYR HB2 1 1
9 3874 1 1 31 TYR HB3 H -12.338 -0.428 2.780 1.00 . A A . 39 TYR HB3 1 1
9 3875 1 1 31 TYR HD1 H -11.038 2.819 1.581 1.00 . A A . 39 TYR HD1 1 1
9 3876 1 1 31 TYR HD2 H -11.618 0.264 4.931 1.00 . A A . 39 TYR HD2 1 1
9 3877 1 1 31 TYR HE1 H -10.429 4.665 3.087 1.00 . A A . 39 TYR HE1 1 1
9 3878 1 1 31 TYR HE2 H -11.016 2.101 6.445 1.00 . A A . 39 TYR HE2 1 1
9 3879 1 1 31 TYR HH H -9.791 4.177 6.419 1.00 . A A . 39 TYR HH 1 1
9 3880 1 1 31 TYR N N -9.795 0.368 0.698 1.00 . A A . 39 TYR N 1 1
9 3881 1 1 31 TYR O O -12.034 -2.242 1.155 1.00 . A A . 39 TYR O 1 1
9 3882 1 1 31 TYR OH O -10.340 4.523 5.706 1.00 . A A . 39 TYR OH 1 1
9 3883 1 1 32 THR C C -10.118 -4.830 0.828 1.00 . A A . 40 THR C 1 1
9 3884 1 1 32 THR CA C -10.145 -3.718 -0.221 1.00 . A A . 40 THR CA 1 1
9 3885 1 1 32 THR CB C -9.115 -3.986 -1.351 1.00 . A A . 40 THR CB 1 1
9 3886 1 1 32 THR CG2 C -7.680 -3.938 -0.839 1.00 . A A . 40 THR CG2 1 1
9 3887 1 1 32 THR H H -9.041 -2.024 0.362 1.00 . A A . 40 THR H 1 1
9 3888 1 1 32 THR HA H -11.129 -3.696 -0.664 1.00 . A A . 40 THR HA 1 1
9 3889 1 1 32 THR HB H -9.232 -3.215 -2.099 1.00 . A A . 40 THR HB 1 1
9 3890 1 1 32 THR HG1 H -10.315 -5.427 -1.962 1.00 . A A . 40 THR HG1 1 1
9 3891 1 1 32 THR HG21 H -7.002 -4.179 -1.644 1.00 . A A . 40 THR HG21 1 1
9 3892 1 1 32 THR HG22 H -7.558 -4.653 -0.040 1.00 . A A . 40 THR HG22 1 1
9 3893 1 1 32 THR HG23 H -7.461 -2.946 -0.470 1.00 . A A . 40 THR HG23 1 1
9 3894 1 1 32 THR N N -9.926 -2.431 0.409 1.00 . A A . 40 THR N 1 1
9 3895 1 1 32 THR O O -11.135 -5.540 0.969 1.00 . A A . 40 THR O 1 1
9 3896 1 1 32 THR OXT O -9.106 -4.954 1.550 1.00 . A A . 40 THR OXT 1 1
9 3897 1 1 32 THR OG1 O -9.364 -5.255 -1.966 1.00 . A A . 40 THR OG1 1 1
10 3898 1 1 1 CYS C C 1.506 -7.283 -3.336 1.00 . A A . 9 CYS C 1 1
10 3899 1 1 1 CYS CA C 1.048 -7.356 -4.787 1.00 . A A . 9 CYS CA 1 1
10 3900 1 1 1 CYS CB C -0.476 -7.320 -4.851 1.00 . A A . 9 CYS CB 1 1
10 3901 1 1 1 CYS H1 H 1.236 -9.418 -4.953 1.00 . A A . 9 CYS H1 1 1
10 3902 1 1 1 CYS H2 H 2.601 -8.561 -5.458 1.00 . A A . 9 CYS H2 1 1
10 3903 1 1 1 CYS H3 H 1.226 -8.609 -6.437 1.00 . A A . 9 CYS H3 1 1
10 3904 1 1 1 CYS HA H 1.435 -6.498 -5.311 1.00 . A A . 9 CYS HA 1 1
10 3905 1 1 1 CYS HB2 H -0.852 -8.315 -4.693 1.00 . A A . 9 CYS HB2 1 1
10 3906 1 1 1 CYS HB3 H -0.845 -6.672 -4.071 1.00 . A A . 9 CYS HB3 1 1
10 3907 1 1 1 CYS N N 1.563 -8.570 -5.455 1.00 . A A . 9 CYS N 1 1
10 3908 1 1 1 CYS O O 2.293 -8.112 -2.875 1.00 . A A . 9 CYS O 1 1
10 3909 1 1 1 CYS SG S -1.152 -6.722 -6.434 1.00 . A A . 9 CYS SG 1 1
10 3910 1 1 2 GLY C C 0.154 -5.583 -0.465 1.00 . A A . 10 GLY C 1 1
10 3911 1 1 2 GLY CA C 1.350 -6.068 -1.246 1.00 . A A . 10 GLY CA 1 1
10 3912 1 1 2 GLY H H 0.347 -5.689 -3.048 1.00 . A A . 10 GLY H 1 1
10 3913 1 1 2 GLY HA2 H 1.712 -6.991 -0.818 1.00 . A A . 10 GLY HA2 1 1
10 3914 1 1 2 GLY HA3 H 2.127 -5.317 -1.196 1.00 . A A . 10 GLY HA3 1 1
10 3915 1 1 2 GLY N N 0.996 -6.285 -2.628 1.00 . A A . 10 GLY N 1 1
10 3916 1 1 2 GLY O O -0.467 -4.596 -0.850 1.00 . A A . 10 GLY O 1 1
10 3917 1 1 3 GLY C C -1.028 -4.776 2.360 1.00 . A A . 11 GLY C 1 1
10 3918 1 1 3 GLY CA C -1.332 -5.915 1.403 1.00 . A A . 11 GLY CA 1 1
10 3919 1 1 3 GLY H H 0.328 -7.078 0.838 1.00 . A A . 11 GLY H 1 1
10 3920 1 1 3 GLY HA2 H -2.126 -5.619 0.745 1.00 . A A . 11 GLY HA2 1 1
10 3921 1 1 3 GLY HA3 H -1.657 -6.773 1.973 1.00 . A A . 11 GLY HA3 1 1
10 3922 1 1 3 GLY N N -0.191 -6.290 0.600 1.00 . A A . 11 GLY N 1 1
10 3923 1 1 3 GLY O O 0.045 -4.176 2.303 1.00 . A A . 11 GLY O 1 1
10 3924 1 1 4 ALA C C -0.646 -3.775 5.175 1.00 . A A . 12 ALA C 1 1
10 3925 1 1 4 ALA CA C -1.782 -3.415 4.224 1.00 . A A . 12 ALA CA 1 1
10 3926 1 1 4 ALA CB C -3.066 -3.161 5.000 1.00 . A A . 12 ALA CB 1 1
10 3927 1 1 4 ALA H H -2.821 -4.967 3.226 1.00 . A A . 12 ALA H 1 1
10 3928 1 1 4 ALA HA H -1.522 -2.509 3.694 1.00 . A A . 12 ALA HA 1 1
10 3929 1 1 4 ALA HB1 H -3.332 -4.049 5.554 1.00 . A A . 12 ALA HB1 1 1
10 3930 1 1 4 ALA HB2 H -3.861 -2.916 4.311 1.00 . A A . 12 ALA HB2 1 1
10 3931 1 1 4 ALA HB3 H -2.917 -2.341 5.685 1.00 . A A . 12 ALA HB3 1 1
10 3932 1 1 4 ALA N N -1.974 -4.470 3.240 1.00 . A A . 12 ALA N 1 1
10 3933 1 1 4 ALA O O -0.581 -4.896 5.684 1.00 . A A . 12 ALA O 1 1
10 3934 1 1 5 GLY C C 2.591 -3.605 5.535 1.00 . A A . 13 GLY C 1 1
10 3935 1 1 5 GLY CA C 1.383 -3.065 6.270 1.00 . A A . 13 GLY CA 1 1
10 3936 1 1 5 GLY H H 0.154 -1.957 4.947 1.00 . A A . 13 GLY H 1 1
10 3937 1 1 5 GLY HA2 H 1.653 -2.135 6.747 1.00 . A A . 13 GLY HA2 1 1
10 3938 1 1 5 GLY HA3 H 1.092 -3.774 7.030 1.00 . A A . 13 GLY HA3 1 1
10 3939 1 1 5 GLY N N 0.256 -2.831 5.390 1.00 . A A . 13 GLY N 1 1
10 3940 1 1 5 GLY O O 3.631 -3.865 6.143 1.00 . A A . 13 GLY O 1 1
10 3941 1 1 6 ALA C C 4.572 -3.160 3.175 1.00 . A A . 14 ALA C 1 1
10 3942 1 1 6 ALA CA C 3.562 -4.268 3.412 1.00 . A A . 14 ALA CA 1 1
10 3943 1 1 6 ALA CB C 3.048 -4.811 2.088 1.00 . A A . 14 ALA CB 1 1
10 3944 1 1 6 ALA H H 1.603 -3.563 3.794 1.00 . A A . 14 ALA H 1 1
10 3945 1 1 6 ALA HA H 4.041 -5.073 3.948 1.00 . A A . 14 ALA HA 1 1
10 3946 1 1 6 ALA HB1 H 2.322 -5.589 2.275 1.00 . A A . 14 ALA HB1 1 1
10 3947 1 1 6 ALA HB2 H 3.873 -5.218 1.523 1.00 . A A . 14 ALA HB2 1 1
10 3948 1 1 6 ALA HB3 H 2.585 -4.013 1.526 1.00 . A A . 14 ALA HB3 1 1
10 3949 1 1 6 ALA N N 2.460 -3.776 4.226 1.00 . A A . 14 ALA N 1 1
10 3950 1 1 6 ALA O O 4.199 -1.996 3.019 1.00 . A A . 14 ALA O 1 1
10 3951 1 1 7 LYS C C 7.005 -2.212 1.469 1.00 . A A . 15 LYS C 1 1
10 3952 1 1 7 LYS CA C 6.902 -2.548 2.948 1.00 . A A . 15 LYS CA 1 1
10 3953 1 1 7 LYS CB C 8.238 -3.062 3.492 1.00 . A A . 15 LYS CB 1 1
10 3954 1 1 7 LYS CD C 9.869 -4.959 3.688 1.00 . A A . 15 LYS CD 1 1
10 3955 1 1 7 LYS CE C 10.323 -6.296 3.124 1.00 . A A . 15 LYS CE 1 1
10 3956 1 1 7 LYS CG C 8.655 -4.420 2.949 1.00 . A A . 15 LYS CG 1 1
10 3957 1 1 7 LYS H H 6.079 -4.462 3.310 1.00 . A A . 15 LYS H 1 1
10 3958 1 1 7 LYS HA H 6.630 -1.648 3.483 1.00 . A A . 15 LYS HA 1 1
10 3959 1 1 7 LYS HB2 H 9.010 -2.350 3.242 1.00 . A A . 15 LYS HB2 1 1
10 3960 1 1 7 LYS HB3 H 8.168 -3.136 4.565 1.00 . A A . 15 LYS HB3 1 1
10 3961 1 1 7 LYS HD2 H 10.676 -4.249 3.600 1.00 . A A . 15 LYS HD2 1 1
10 3962 1 1 7 LYS HD3 H 9.613 -5.088 4.731 1.00 . A A . 15 LYS HD3 1 1
10 3963 1 1 7 LYS HE2 H 11.137 -6.668 3.726 1.00 . A A . 15 LYS HE2 1 1
10 3964 1 1 7 LYS HE3 H 9.497 -6.991 3.166 1.00 . A A . 15 LYS HE3 1 1
10 3965 1 1 7 LYS HG2 H 7.836 -5.112 3.068 1.00 . A A . 15 LYS HG2 1 1
10 3966 1 1 7 LYS HG3 H 8.897 -4.320 1.900 1.00 . A A . 15 LYS HG3 1 1
10 3967 1 1 7 LYS HZ1 H 11.544 -5.472 1.646 1.00 . A A . 15 LYS HZ1 1 1
10 3968 1 1 7 LYS HZ2 H 9.995 -5.879 1.105 1.00 . A A . 15 LYS HZ2 1 1
10 3969 1 1 7 LYS HZ3 H 11.139 -7.090 1.379 1.00 . A A . 15 LYS HZ3 1 1
10 3970 1 1 7 LYS N N 5.845 -3.520 3.170 1.00 . A A . 15 LYS N 1 1
10 3971 1 1 7 LYS NZ N 10.782 -6.176 1.717 1.00 . A A . 15 LYS NZ 1 1
10 3972 1 1 7 LYS O O 6.929 -3.091 0.605 1.00 . A A . 15 LYS O 1 1
10 3973 1 1 8 CYS C C 8.109 0.659 -0.421 1.00 . A A . 16 CYS C 1 1
10 3974 1 1 8 CYS CA C 7.103 -0.454 -0.179 1.00 . A A . 16 CYS CA 1 1
10 3975 1 1 8 CYS CB C 5.693 0.067 -0.444 1.00 . A A . 16 CYS CB 1 1
10 3976 1 1 8 CYS H H 7.336 -0.299 1.909 1.00 . A A . 16 CYS H 1 1
10 3977 1 1 8 CYS HA H 7.309 -1.276 -0.847 1.00 . A A . 16 CYS HA 1 1
10 3978 1 1 8 CYS HB2 H 5.676 0.577 -1.397 1.00 . A A . 16 CYS HB2 1 1
10 3979 1 1 8 CYS HB3 H 5.005 -0.766 -0.473 1.00 . A A . 16 CYS HB3 1 1
10 3980 1 1 8 CYS N N 7.170 -0.939 1.182 1.00 . A A . 16 CYS N 1 1
10 3981 1 1 8 CYS O O 8.382 1.469 0.465 1.00 . A A . 16 CYS O 1 1
10 3982 1 1 8 CYS SG S 5.102 1.235 0.827 1.00 . A A . 16 CYS SG 1 1
10 3983 1 1 9 SER C C 8.584 2.725 -2.855 1.00 . A A . 17 SER C 1 1
10 3984 1 1 9 SER CA C 9.483 1.791 -2.061 1.00 . A A . 17 SER CA 1 1
10 3985 1 1 9 SER CB C 10.656 1.303 -2.918 1.00 . A A . 17 SER CB 1 1
10 3986 1 1 9 SER H H 8.546 -0.088 -2.221 1.00 . A A . 17 SER H 1 1
10 3987 1 1 9 SER HA H 9.857 2.311 -1.191 1.00 . A A . 17 SER HA 1 1
10 3988 1 1 9 SER HB2 H 11.216 0.563 -2.366 1.00 . A A . 17 SER HB2 1 1
10 3989 1 1 9 SER HB3 H 10.273 0.857 -3.824 1.00 . A A . 17 SER HB3 1 1
10 3990 1 1 9 SER HG H 11.171 3.197 -2.928 1.00 . A A . 17 SER HG 1 1
10 3991 1 1 9 SER N N 8.677 0.674 -1.617 1.00 . A A . 17 SER N 1 1
10 3992 1 1 9 SER O O 8.744 3.945 -2.831 1.00 . A A . 17 SER O 1 1
10 3993 1 1 9 SER OG O 11.529 2.367 -3.265 1.00 . A A . 17 SER OG 1 1
10 3994 1 1 10 THR C C 5.256 2.154 -4.073 1.00 . A A . 18 THR C 1 1
10 3995 1 1 10 THR CA C 6.598 2.853 -4.265 1.00 . A A . 18 THR CA 1 1
10 3996 1 1 10 THR CB C 6.903 2.956 -5.773 1.00 . A A . 18 THR CB 1 1
10 3997 1 1 10 THR CG2 C 8.146 3.797 -6.026 1.00 . A A . 18 THR CG2 1 1
10 3998 1 1 10 THR H H 7.618 1.138 -3.595 1.00 . A A . 18 THR H 1 1
10 3999 1 1 10 THR HA H 6.544 3.850 -3.851 1.00 . A A . 18 THR HA 1 1
10 4000 1 1 10 THR HB H 6.062 3.429 -6.263 1.00 . A A . 18 THR HB 1 1
10 4001 1 1 10 THR HG1 H 7.463 1.060 -5.652 1.00 . A A . 18 THR HG1 1 1
10 4002 1 1 10 THR HG21 H 8.346 3.838 -7.085 1.00 . A A . 18 THR HG21 1 1
10 4003 1 1 10 THR HG22 H 8.990 3.353 -5.517 1.00 . A A . 18 THR HG22 1 1
10 4004 1 1 10 THR HG23 H 7.986 4.797 -5.651 1.00 . A A . 18 THR HG23 1 1
10 4005 1 1 10 THR N N 7.629 2.123 -3.555 1.00 . A A . 18 THR N 1 1
10 4006 1 1 10 THR O O 5.186 1.119 -3.409 1.00 . A A . 18 THR O 1 1
10 4007 1 1 10 THR OG1 O 7.085 1.644 -6.326 1.00 . A A . 18 THR OG1 1 1
10 4008 1 1 11 LYS C C 2.841 0.779 -5.372 1.00 . A A . 19 LYS C 1 1
10 4009 1 1 11 LYS CA C 2.882 2.078 -4.569 1.00 . A A . 19 LYS CA 1 1
10 4010 1 1 11 LYS CB C 1.814 3.047 -5.074 1.00 . A A . 19 LYS CB 1 1
10 4011 1 1 11 LYS CD C 1.222 4.767 -6.814 1.00 . A A . 19 LYS CD 1 1
10 4012 1 1 11 LYS CE C 1.694 5.444 -8.090 1.00 . A A . 19 LYS CE 1 1
10 4013 1 1 11 LYS CG C 2.098 3.577 -6.471 1.00 . A A . 19 LYS CG 1 1
10 4014 1 1 11 LYS H H 4.302 3.549 -5.134 1.00 . A A . 19 LYS H 1 1
10 4015 1 1 11 LYS HA H 2.686 1.851 -3.532 1.00 . A A . 19 LYS HA 1 1
10 4016 1 1 11 LYS HB2 H 0.864 2.534 -5.090 1.00 . A A . 19 LYS HB2 1 1
10 4017 1 1 11 LYS HB3 H 1.753 3.886 -4.398 1.00 . A A . 19 LYS HB3 1 1
10 4018 1 1 11 LYS HD2 H 0.206 4.427 -6.952 1.00 . A A . 19 LYS HD2 1 1
10 4019 1 1 11 LYS HD3 H 1.260 5.478 -6.002 1.00 . A A . 19 LYS HD3 1 1
10 4020 1 1 11 LYS HE2 H 2.728 5.728 -7.969 1.00 . A A . 19 LYS HE2 1 1
10 4021 1 1 11 LYS HE3 H 1.608 4.743 -8.906 1.00 . A A . 19 LYS HE3 1 1
10 4022 1 1 11 LYS HG2 H 3.133 3.879 -6.528 1.00 . A A . 19 LYS HG2 1 1
10 4023 1 1 11 LYS HG3 H 1.914 2.788 -7.185 1.00 . A A . 19 LYS HG3 1 1
10 4024 1 1 11 LYS HZ1 H 1.299 7.141 -9.235 1.00 . A A . 19 LYS HZ1 1 1
10 4025 1 1 11 LYS HZ2 H 0.902 7.312 -7.600 1.00 . A A . 19 LYS HZ2 1 1
10 4026 1 1 11 LYS HZ3 H -0.086 6.394 -8.619 1.00 . A A . 19 LYS HZ3 1 1
10 4027 1 1 11 LYS N N 4.200 2.700 -4.649 1.00 . A A . 19 LYS N 1 1
10 4028 1 1 11 LYS NZ N 0.898 6.656 -8.407 1.00 . A A . 19 LYS NZ 1 1
10 4029 1 1 11 LYS O O 2.031 -0.108 -5.101 1.00 . A A . 19 LYS O 1 1
10 4030 1 1 12 SER C C 4.365 -1.718 -6.493 1.00 . A A . 20 SER C 1 1
10 4031 1 1 12 SER CA C 3.784 -0.502 -7.216 1.00 . A A . 20 SER CA 1 1
10 4032 1 1 12 SER CB C 4.601 -0.178 -8.464 1.00 . A A . 20 SER CB 1 1
10 4033 1 1 12 SER H H 4.387 1.384 -6.483 1.00 . A A . 20 SER H 1 1
10 4034 1 1 12 SER HA H 2.771 -0.731 -7.513 1.00 . A A . 20 SER HA 1 1
10 4035 1 1 12 SER HB2 H 5.625 0.017 -8.181 1.00 . A A . 20 SER HB2 1 1
10 4036 1 1 12 SER HB3 H 4.567 -1.014 -9.146 1.00 . A A . 20 SER HB3 1 1
10 4037 1 1 12 SER HG H 4.378 0.978 -10.034 1.00 . A A . 20 SER HG 1 1
10 4038 1 1 12 SER N N 3.738 0.662 -6.344 1.00 . A A . 20 SER N 1 1
10 4039 1 1 12 SER O O 4.362 -2.830 -7.023 1.00 . A A . 20 SER O 1 1
10 4040 1 1 12 SER OG O 4.078 0.970 -9.117 1.00 . A A . 20 SER OG 1 1
10 4041 1 1 13 ASP C C 4.138 -3.320 -3.824 1.00 . A A . 21 ASP C 1 1
10 4042 1 1 13 ASP CA C 5.328 -2.595 -4.434 1.00 . A A . 21 ASP CA 1 1
10 4043 1 1 13 ASP CB C 6.240 -2.078 -3.317 1.00 . A A . 21 ASP CB 1 1
10 4044 1 1 13 ASP CG C 7.583 -1.591 -3.820 1.00 . A A . 21 ASP CG 1 1
10 4045 1 1 13 ASP H H 4.910 -0.580 -4.938 1.00 . A A . 21 ASP H 1 1
10 4046 1 1 13 ASP HA H 5.882 -3.285 -5.054 1.00 . A A . 21 ASP HA 1 1
10 4047 1 1 13 ASP HB2 H 5.749 -1.258 -2.815 1.00 . A A . 21 ASP HB2 1 1
10 4048 1 1 13 ASP HB3 H 6.410 -2.874 -2.606 1.00 . A A . 21 ASP HB3 1 1
10 4049 1 1 13 ASP N N 4.860 -1.501 -5.277 1.00 . A A . 21 ASP N 1 1
10 4050 1 1 13 ASP O O 4.277 -4.380 -3.217 1.00 . A A . 21 ASP O 1 1
10 4051 1 1 13 ASP OD1 O 7.655 -0.461 -4.351 1.00 . A A . 21 ASP OD1 1 1
10 4052 1 1 13 ASP OD2 O 8.582 -2.324 -3.661 1.00 . A A . 21 ASP OD2 1 1
10 4053 1 1 14 CYS C C 0.680 -3.348 -4.566 1.00 . A A . 22 CYS C 1 1
10 4054 1 1 14 CYS CA C 1.738 -3.288 -3.466 1.00 . A A . 22 CYS CA 1 1
10 4055 1 1 14 CYS CB C 1.251 -2.454 -2.280 1.00 . A A . 22 CYS CB 1 1
10 4056 1 1 14 CYS H H 2.928 -1.879 -4.482 1.00 . A A . 22 CYS H 1 1
10 4057 1 1 14 CYS HA H 1.947 -4.292 -3.130 1.00 . A A . 22 CYS HA 1 1
10 4058 1 1 14 CYS HB2 H 1.088 -1.440 -2.605 1.00 . A A . 22 CYS HB2 1 1
10 4059 1 1 14 CYS HB3 H 0.323 -2.867 -1.914 1.00 . A A . 22 CYS HB3 1 1
10 4060 1 1 14 CYS N N 2.967 -2.726 -3.987 1.00 . A A . 22 CYS N 1 1
10 4061 1 1 14 CYS O O 0.999 -3.175 -5.743 1.00 . A A . 22 CYS O 1 1
10 4062 1 1 14 CYS SG S 2.426 -2.406 -0.886 1.00 . A A . 22 CYS SG 1 1
10 4063 1 1 15 CYS C C -2.273 -2.322 -5.406 1.00 . A A . 23 CYS C 1 1
10 4064 1 1 15 CYS CA C -1.640 -3.695 -5.185 1.00 . A A . 23 CYS CA 1 1
10 4065 1 1 15 CYS CB C -2.691 -4.708 -4.739 1.00 . A A . 23 CYS CB 1 1
10 4066 1 1 15 CYS H H -0.777 -3.722 -3.247 1.00 . A A . 23 CYS H 1 1
10 4067 1 1 15 CYS HA H -1.204 -4.028 -6.113 1.00 . A A . 23 CYS HA 1 1
10 4068 1 1 15 CYS HB2 H -2.364 -5.167 -3.822 1.00 . A A . 23 CYS HB2 1 1
10 4069 1 1 15 CYS HB3 H -3.626 -4.195 -4.566 1.00 . A A . 23 CYS HB3 1 1
10 4070 1 1 15 CYS N N -0.567 -3.609 -4.198 1.00 . A A . 23 CYS N 1 1
10 4071 1 1 15 CYS O O -1.890 -1.355 -4.754 1.00 . A A . 23 CYS O 1 1
10 4072 1 1 15 CYS SG S -3.003 -6.044 -5.944 1.00 . A A . 23 CYS SG 1 1
10 4073 1 1 16 SER C C -4.790 -0.508 -5.454 1.00 . A A . 24 SER C 1 1
10 4074 1 1 16 SER CA C -3.887 -0.958 -6.606 1.00 . A A . 24 SER CA 1 1
10 4075 1 1 16 SER CB C -4.690 -1.068 -7.901 1.00 . A A . 24 SER CB 1 1
10 4076 1 1 16 SER H H -3.518 -3.039 -6.798 1.00 . A A . 24 SER H 1 1
10 4077 1 1 16 SER HA H -3.111 -0.221 -6.741 1.00 . A A . 24 SER HA 1 1
10 4078 1 1 16 SER HB2 H -5.447 -1.829 -7.788 1.00 . A A . 24 SER HB2 1 1
10 4079 1 1 16 SER HB3 H -5.162 -0.120 -8.112 1.00 . A A . 24 SER HB3 1 1
10 4080 1 1 16 SER HG H -3.637 -2.357 -8.943 1.00 . A A . 24 SER HG 1 1
10 4081 1 1 16 SER N N -3.239 -2.234 -6.310 1.00 . A A . 24 SER N 1 1
10 4082 1 1 16 SER O O -5.127 0.671 -5.333 1.00 . A A . 24 SER O 1 1
10 4083 1 1 16 SER OG O -3.852 -1.416 -8.994 1.00 . A A . 24 SER OG 1 1
10 4084 1 1 17 GLY C C -5.151 -0.652 -2.291 1.00 . A A . 25 GLY C 1 1
10 4085 1 1 17 GLY CA C -5.991 -1.133 -3.456 1.00 . A A . 25 GLY CA 1 1
10 4086 1 1 17 GLY H H -4.942 -2.387 -4.796 1.00 . A A . 25 GLY H 1 1
10 4087 1 1 17 GLY HA2 H -6.693 -0.358 -3.723 1.00 . A A . 25 GLY HA2 1 1
10 4088 1 1 17 GLY HA3 H -6.538 -2.013 -3.153 1.00 . A A . 25 GLY HA3 1 1
10 4089 1 1 17 GLY N N -5.186 -1.457 -4.615 1.00 . A A . 25 GLY N 1 1
10 4090 1 1 17 GLY O O -5.640 0.067 -1.413 1.00 . A A . 25 GLY O 1 1
10 4091 1 1 18 LEU C C -1.984 0.370 -1.689 1.00 . A A . 26 LEU C 1 1
10 4092 1 1 18 LEU CA C -2.971 -0.683 -1.214 1.00 . A A . 26 LEU CA 1 1
10 4093 1 1 18 LEU CB C -2.188 -1.901 -0.709 1.00 . A A . 26 LEU CB 1 1
10 4094 1 1 18 LEU CD1 C -4.047 -2.564 0.853 1.00 . A A . 26 LEU CD1 1 1
10 4095 1 1 18 LEU CD2 C -3.635 -3.913 -1.207 1.00 . A A . 26 LEU CD2 1 1
10 4096 1 1 18 LEU CG C -3.000 -3.065 -0.118 1.00 . A A . 26 LEU CG 1 1
10 4097 1 1 18 LEU H H -3.540 -1.549 -3.050 1.00 . A A . 26 LEU H 1 1
10 4098 1 1 18 LEU HA H -3.555 -0.276 -0.403 1.00 . A A . 26 LEU HA 1 1
10 4099 1 1 18 LEU HB2 H -1.609 -2.287 -1.532 1.00 . A A . 26 LEU HB2 1 1
10 4100 1 1 18 LEU HB3 H -1.505 -1.555 0.050 1.00 . A A . 26 LEU HB3 1 1
10 4101 1 1 18 LEU HD11 H -3.576 -1.955 1.610 1.00 . A A . 26 LEU HD11 1 1
10 4102 1 1 18 LEU HD12 H -4.536 -3.406 1.320 1.00 . A A . 26 LEU HD12 1 1
10 4103 1 1 18 LEU HD13 H -4.777 -1.974 0.318 1.00 . A A . 26 LEU HD13 1 1
10 4104 1 1 18 LEU HD21 H -4.348 -3.319 -1.759 1.00 . A A . 26 LEU HD21 1 1
10 4105 1 1 18 LEU HD22 H -4.138 -4.756 -0.757 1.00 . A A . 26 LEU HD22 1 1
10 4106 1 1 18 LEU HD23 H -2.868 -4.270 -1.877 1.00 . A A . 26 LEU HD23 1 1
10 4107 1 1 18 LEU HG H -2.326 -3.699 0.438 1.00 . A A . 26 LEU HG 1 1
10 4108 1 1 18 LEU N N -3.882 -1.037 -2.291 1.00 . A A . 26 LEU N 1 1
10 4109 1 1 18 LEU O O -1.115 0.097 -2.514 1.00 . A A . 26 LEU O 1 1
10 4110 1 1 19 TRP C C -0.118 2.843 -0.559 1.00 . A A . 27 TRP C 1 1
10 4111 1 1 19 TRP CA C -1.251 2.663 -1.554 1.00 . A A . 27 TRP CA 1 1
10 4112 1 1 19 TRP CB C -2.058 3.955 -1.696 1.00 . A A . 27 TRP CB 1 1
10 4113 1 1 19 TRP CD1 C -4.004 3.255 -3.210 1.00 . A A . 27 TRP CD1 1 1
10 4114 1 1 19 TRP CD2 C -2.663 4.810 -4.097 1.00 . A A . 27 TRP CD2 1 1
10 4115 1 1 19 TRP CE2 C -3.681 4.514 -5.022 1.00 . A A . 27 TRP CE2 1 1
10 4116 1 1 19 TRP CE3 C -1.699 5.763 -4.439 1.00 . A A . 27 TRP CE3 1 1
10 4117 1 1 19 TRP CG C -2.889 3.993 -2.942 1.00 . A A . 27 TRP CG 1 1
10 4118 1 1 19 TRP CH2 C -2.806 6.065 -6.573 1.00 . A A . 27 TRP CH2 1 1
10 4119 1 1 19 TRP CZ2 C -3.762 5.138 -6.265 1.00 . A A . 27 TRP CZ2 1 1
10 4120 1 1 19 TRP CZ3 C -1.781 6.380 -5.672 1.00 . A A . 27 TRP CZ3 1 1
10 4121 1 1 19 TRP H H -2.778 1.705 -0.450 1.00 . A A . 27 TRP H 1 1
10 4122 1 1 19 TRP HA H -0.827 2.412 -2.516 1.00 . A A . 27 TRP HA 1 1
10 4123 1 1 19 TRP HB2 H -2.721 4.054 -0.849 1.00 . A A . 27 TRP HB2 1 1
10 4124 1 1 19 TRP HB3 H -1.380 4.796 -1.718 1.00 . A A . 27 TRP HB3 1 1
10 4125 1 1 19 TRP HD1 H -4.434 2.535 -2.529 1.00 . A A . 27 TRP HD1 1 1
10 4126 1 1 19 TRP HE1 H -5.283 3.165 -4.875 1.00 . A A . 27 TRP HE1 1 1
10 4127 1 1 19 TRP HE3 H -0.900 6.019 -3.757 1.00 . A A . 27 TRP HE3 1 1
10 4128 1 1 19 TRP HH2 H -2.831 6.572 -7.526 1.00 . A A . 27 TRP HH2 1 1
10 4129 1 1 19 TRP HZ2 H -4.547 4.905 -6.970 1.00 . A A . 27 TRP HZ2 1 1
10 4130 1 1 19 TRP HZ3 H -1.044 7.119 -5.954 1.00 . A A . 27 TRP HZ3 1 1
10 4131 1 1 19 TRP N N -2.110 1.565 -1.153 1.00 . A A . 27 TRP N 1 1
10 4132 1 1 19 TRP NE1 N -4.489 3.563 -4.456 1.00 . A A . 27 TRP NE1 1 1
10 4133 1 1 19 TRP O O -0.325 2.767 0.652 1.00 . A A . 27 TRP O 1 1
10 4134 1 1 20 CYS C C 2.314 4.627 0.333 1.00 . A A . 28 CYS C 1 1
10 4135 1 1 20 CYS CA C 2.259 3.224 -0.250 1.00 . A A . 28 CYS CA 1 1
10 4136 1 1 20 CYS CB C 3.517 2.956 -1.076 1.00 . A A . 28 CYS CB 1 1
10 4137 1 1 20 CYS H H 1.166 3.124 -2.052 1.00 . A A . 28 CYS H 1 1
10 4138 1 1 20 CYS HA H 2.205 2.509 0.554 1.00 . A A . 28 CYS HA 1 1
10 4139 1 1 20 CYS HB2 H 3.448 1.972 -1.513 1.00 . A A . 28 CYS HB2 1 1
10 4140 1 1 20 CYS HB3 H 3.584 3.692 -1.864 1.00 . A A . 28 CYS HB3 1 1
10 4141 1 1 20 CYS N N 1.076 3.064 -1.080 1.00 . A A . 28 CYS N 1 1
10 4142 1 1 20 CYS O O 2.162 5.611 -0.393 1.00 . A A . 28 CYS O 1 1
10 4143 1 1 20 CYS SG S 5.066 3.025 -0.124 1.00 . A A . 28 CYS SG 1 1
10 4144 1 1 21 SER C C 4.046 6.578 2.038 1.00 . A A . 29 SER C 1 1
10 4145 1 1 21 SER CA C 2.652 6.006 2.294 1.00 . A A . 29 SER CA 1 1
10 4146 1 1 21 SER CB C 2.392 5.864 3.798 1.00 . A A . 29 SER CB 1 1
10 4147 1 1 21 SER H H 2.586 3.897 2.175 1.00 . A A . 29 SER H 1 1
10 4148 1 1 21 SER HA H 1.917 6.672 1.869 1.00 . A A . 29 SER HA 1 1
10 4149 1 1 21 SER HB2 H 1.448 5.362 3.950 1.00 . A A . 29 SER HB2 1 1
10 4150 1 1 21 SER HB3 H 3.184 5.281 4.242 1.00 . A A . 29 SER HB3 1 1
10 4151 1 1 21 SER HG H 1.649 7.121 5.108 1.00 . A A . 29 SER HG 1 1
10 4152 1 1 21 SER N N 2.519 4.718 1.638 1.00 . A A . 29 SER N 1 1
10 4153 1 1 21 SER O O 4.929 6.514 2.896 1.00 . A A . 29 SER O 1 1
10 4154 1 1 21 SER OG O 2.342 7.130 4.437 1.00 . A A . 29 SER OG 1 1
10 4155 1 1 22 GLY C C 6.525 6.611 0.085 1.00 . A A . 30 GLY C 1 1
10 4156 1 1 22 GLY CA C 5.519 7.676 0.468 1.00 . A A . 30 GLY CA 1 1
10 4157 1 1 22 GLY H H 3.505 7.103 0.190 1.00 . A A . 30 GLY H 1 1
10 4158 1 1 22 GLY HA2 H 5.378 8.342 -0.370 1.00 . A A . 30 GLY HA2 1 1
10 4159 1 1 22 GLY HA3 H 5.908 8.240 1.303 1.00 . A A . 30 GLY HA3 1 1
10 4160 1 1 22 GLY N N 4.240 7.108 0.838 1.00 . A A . 30 GLY N 1 1
10 4161 1 1 22 GLY O O 6.731 6.336 -1.098 1.00 . A A . 30 GLY O 1 1
10 4162 1 1 23 SER C C 8.353 4.152 2.138 1.00 . A A . 31 SER C 1 1
10 4163 1 1 23 SER CA C 8.148 4.982 0.871 1.00 . A A . 31 SER CA 1 1
10 4164 1 1 23 SER CB C 9.458 5.651 0.443 1.00 . A A . 31 SER CB 1 1
10 4165 1 1 23 SER H H 6.892 6.241 2.011 1.00 . A A . 31 SER H 1 1
10 4166 1 1 23 SER HA H 7.806 4.334 0.079 1.00 . A A . 31 SER HA 1 1
10 4167 1 1 23 SER HB2 H 10.263 4.935 0.504 1.00 . A A . 31 SER HB2 1 1
10 4168 1 1 23 SER HB3 H 9.364 6.003 -0.573 1.00 . A A . 31 SER HB3 1 1
10 4169 1 1 23 SER HG H 9.101 6.804 1.989 1.00 . A A . 31 SER HG 1 1
10 4170 1 1 23 SER N N 7.133 5.999 1.089 1.00 . A A . 31 SER N 1 1
10 4171 1 1 23 SER O O 9.484 3.848 2.524 1.00 . A A . 31 SER O 1 1
10 4172 1 1 23 SER OG O 9.760 6.754 1.285 1.00 . A A . 31 SER OG 1 1
10 4173 1 1 24 GLY C C 6.494 1.790 3.991 1.00 . A A . 32 GLY C 1 1
10 4174 1 1 24 GLY CA C 7.336 3.047 4.022 1.00 . A A . 32 GLY CA 1 1
10 4175 1 1 24 GLY H H 6.379 4.026 2.410 1.00 . A A . 32 GLY H 1 1
10 4176 1 1 24 GLY HA2 H 8.366 2.775 4.199 1.00 . A A . 32 GLY HA2 1 1
10 4177 1 1 24 GLY HA3 H 6.996 3.675 4.831 1.00 . A A . 32 GLY HA3 1 1
10 4178 1 1 24 GLY N N 7.254 3.794 2.784 1.00 . A A . 32 GLY N 1 1
10 4179 1 1 24 GLY O O 6.991 0.709 3.669 1.00 . A A . 32 GLY O 1 1
10 4180 1 1 25 HIS C C 3.024 1.185 3.555 1.00 . A A . 33 HIS C 1 1
10 4181 1 1 25 HIS CA C 4.291 0.810 4.314 1.00 . A A . 33 HIS CA 1 1
10 4182 1 1 25 HIS CB C 3.925 0.384 5.740 1.00 . A A . 33 HIS CB 1 1
10 4183 1 1 25 HIS CD2 C 5.748 -1.358 6.347 1.00 . A A . 33 HIS CD2 1 1
10 4184 1 1 25 HIS CE1 C 6.591 -0.343 8.092 1.00 . A A . 33 HIS CE1 1 1
10 4185 1 1 25 HIS CG C 5.067 -0.200 6.513 1.00 . A A . 33 HIS CG 1 1
10 4186 1 1 25 HIS H H 4.891 2.818 4.592 1.00 . A A . 33 HIS H 1 1
10 4187 1 1 25 HIS HA H 4.772 -0.017 3.810 1.00 . A A . 33 HIS HA 1 1
10 4188 1 1 25 HIS HB2 H 3.566 1.245 6.285 1.00 . A A . 33 HIS HB2 1 1
10 4189 1 1 25 HIS HB3 H 3.141 -0.359 5.695 1.00 . A A . 33 HIS HB3 1 1
10 4190 1 1 25 HIS HD1 H 5.348 1.279 7.988 1.00 . A A . 33 HIS HD1 1 1
10 4191 1 1 25 HIS HD2 H 5.581 -2.095 5.573 1.00 . A A . 33 HIS HD2 1 1
10 4192 1 1 25 HIS HE1 H 7.199 -0.117 8.956 1.00 . A A . 33 HIS HE1 1 1
10 4193 1 1 25 HIS HE2 H 7.204 -2.226 7.582 1.00 . A A . 33 HIS HE2 1 1
10 4194 1 1 25 HIS N N 5.220 1.931 4.328 1.00 . A A . 33 HIS N 1 1
10 4195 1 1 25 HIS ND1 N 5.622 0.411 7.613 1.00 . A A . 33 HIS ND1 1 1
10 4196 1 1 25 HIS NE2 N 6.689 -1.424 7.343 1.00 . A A . 33 HIS NE2 1 1
10 4197 1 1 25 HIS O O 2.659 2.361 3.471 1.00 . A A . 33 HIS O 1 1
10 4198 1 1 26 CYS C C -0.076 0.321 3.178 1.00 . A A . 34 CYS C 1 1
10 4199 1 1 26 CYS CA C 1.135 0.383 2.256 1.00 . A A . 34 CYS CA 1 1
10 4200 1 1 26 CYS CB C 1.005 -0.668 1.155 1.00 . A A . 34 CYS CB 1 1
10 4201 1 1 26 CYS H H 2.743 -0.725 3.062 1.00 . A A . 34 CYS H 1 1
10 4202 1 1 26 CYS HA H 1.175 1.361 1.803 1.00 . A A . 34 CYS HA 1 1
10 4203 1 1 26 CYS HB2 H 1.109 -1.649 1.592 1.00 . A A . 34 CYS HB2 1 1
10 4204 1 1 26 CYS HB3 H 0.031 -0.585 0.702 1.00 . A A . 34 CYS HB3 1 1
10 4205 1 1 26 CYS N N 2.371 0.182 2.994 1.00 . A A . 34 CYS N 1 1
10 4206 1 1 26 CYS O O -0.079 -0.409 4.170 1.00 . A A . 34 CYS O 1 1
10 4207 1 1 26 CYS SG S 2.251 -0.518 -0.165 1.00 . A A . 34 CYS SG 1 1
10 4208 1 1 27 TYR C C -3.508 0.821 2.652 1.00 . A A . 35 TYR C 1 1
10 4209 1 1 27 TYR CA C -2.344 1.103 3.595 1.00 . A A . 35 TYR CA 1 1
10 4210 1 1 27 TYR CB C -2.537 2.448 4.311 1.00 . A A . 35 TYR CB 1 1
10 4211 1 1 27 TYR CD1 C -3.621 4.120 2.751 1.00 . A A . 35 TYR CD1 1 1
10 4212 1 1 27 TYR CD2 C -1.288 4.339 3.193 1.00 . A A . 35 TYR CD2 1 1
10 4213 1 1 27 TYR CE1 C -3.571 5.224 1.922 1.00 . A A . 35 TYR CE1 1 1
10 4214 1 1 27 TYR CE2 C -1.232 5.444 2.365 1.00 . A A . 35 TYR CE2 1 1
10 4215 1 1 27 TYR CG C -2.481 3.658 3.400 1.00 . A A . 35 TYR CG 1 1
10 4216 1 1 27 TYR CZ C -2.374 5.881 1.733 1.00 . A A . 35 TYR CZ 1 1
10 4217 1 1 27 TYR H H -1.013 1.678 2.055 1.00 . A A . 35 TYR H 1 1
10 4218 1 1 27 TYR HA H -2.291 0.313 4.331 1.00 . A A . 35 TYR HA 1 1
10 4219 1 1 27 TYR HB2 H -3.500 2.449 4.798 1.00 . A A . 35 TYR HB2 1 1
10 4220 1 1 27 TYR HB3 H -1.764 2.561 5.059 1.00 . A A . 35 TYR HB3 1 1
10 4221 1 1 27 TYR HD1 H -4.557 3.602 2.900 1.00 . A A . 35 TYR HD1 1 1
10 4222 1 1 27 TYR HD2 H -0.393 3.994 3.689 1.00 . A A . 35 TYR HD2 1 1
10 4223 1 1 27 TYR HE1 H -4.468 5.570 1.428 1.00 . A A . 35 TYR HE1 1 1
10 4224 1 1 27 TYR HE2 H -0.294 5.959 2.218 1.00 . A A . 35 TYR HE2 1 1
10 4225 1 1 27 TYR HH H -1.515 6.935 0.367 1.00 . A A . 35 TYR HH 1 1
10 4226 1 1 27 TYR N N -1.096 1.094 2.844 1.00 . A A . 35 TYR N 1 1
10 4227 1 1 27 TYR O O -3.412 1.080 1.450 1.00 . A A . 35 TYR O 1 1
10 4228 1 1 27 TYR OH O -2.319 6.981 0.905 1.00 . A A . 35 TYR OH 1 1
10 4229 1 1 28 HIS C C -6.646 1.058 2.003 1.00 . A A . 36 HIS C 1 1
10 4230 1 1 28 HIS CA C -5.725 -0.111 2.345 1.00 . A A . 36 HIS CA 1 1
10 4231 1 1 28 HIS CB C -6.503 -1.293 2.948 1.00 . A A . 36 HIS CB 1 1
10 4232 1 1 28 HIS CD2 C -7.180 -0.031 5.132 1.00 . A A . 36 HIS CD2 1 1
10 4233 1 1 28 HIS CE1 C -7.899 -1.761 6.263 1.00 . A A . 36 HIS CE1 1 1
10 4234 1 1 28 HIS CG C -7.025 -1.124 4.347 1.00 . A A . 36 HIS CG 1 1
10 4235 1 1 28 HIS H H -4.661 0.187 4.163 1.00 . A A . 36 HIS H 1 1
10 4236 1 1 28 HIS HA H -5.291 -0.448 1.416 1.00 . A A . 36 HIS HA 1 1
10 4237 1 1 28 HIS HB2 H -7.351 -1.499 2.320 1.00 . A A . 36 HIS HB2 1 1
10 4238 1 1 28 HIS HB3 H -5.858 -2.161 2.946 1.00 . A A . 36 HIS HB3 1 1
10 4239 1 1 28 HIS HD1 H -7.513 -3.127 4.783 1.00 . A A . 36 HIS HD1 1 1
10 4240 1 1 28 HIS HD2 H -6.922 0.984 4.871 1.00 . A A . 36 HIS HD2 1 1
10 4241 1 1 28 HIS HE1 H -8.310 -2.375 7.049 1.00 . A A . 36 HIS HE1 1 1
10 4242 1 1 28 HIS HE2 H -8.129 0.136 6.991 1.00 . A A . 36 HIS HE2 1 1
10 4243 1 1 28 HIS N N -4.604 0.296 3.188 1.00 . A A . 36 HIS N 1 1
10 4244 1 1 28 HIS ND1 N -7.484 -2.188 5.087 1.00 . A A . 36 HIS ND1 1 1
10 4245 1 1 28 HIS NE2 N -7.724 -0.455 6.317 1.00 . A A . 36 HIS NE2 1 1
10 4246 1 1 28 HIS O O -7.757 1.180 2.517 1.00 . A A . 36 HIS O 1 1
10 4247 1 1 29 ARG C C -8.262 2.725 0.123 1.00 . A A . 37 ARG C 1 1
10 4248 1 1 29 ARG CA C -6.864 3.074 0.629 1.00 . A A . 37 ARG CA 1 1
10 4249 1 1 29 ARG CB C -6.032 3.726 -0.482 1.00 . A A . 37 ARG CB 1 1
10 4250 1 1 29 ARG CD C -7.620 5.017 -1.971 1.00 . A A . 37 ARG CD 1 1
10 4251 1 1 29 ARG CG C -6.509 5.097 -0.935 1.00 . A A . 37 ARG CG 1 1
10 4252 1 1 29 ARG CZ C -8.998 6.628 -3.237 1.00 . A A . 37 ARG CZ 1 1
10 4253 1 1 29 ARG H H -5.280 1.689 0.709 1.00 . A A . 37 ARG H 1 1
10 4254 1 1 29 ARG HA H -6.950 3.761 1.455 1.00 . A A . 37 ARG HA 1 1
10 4255 1 1 29 ARG HB2 H -5.016 3.829 -0.132 1.00 . A A . 37 ARG HB2 1 1
10 4256 1 1 29 ARG HB3 H -6.036 3.069 -1.340 1.00 . A A . 37 ARG HB3 1 1
10 4257 1 1 29 ARG HD2 H -7.331 4.316 -2.739 1.00 . A A . 37 ARG HD2 1 1
10 4258 1 1 29 ARG HD3 H -8.521 4.669 -1.486 1.00 . A A . 37 ARG HD3 1 1
10 4259 1 1 29 ARG HE H -7.166 6.993 -2.517 1.00 . A A . 37 ARG HE 1 1
10 4260 1 1 29 ARG HG2 H -6.878 5.632 -0.078 1.00 . A A . 37 ARG HG2 1 1
10 4261 1 1 29 ARG HG3 H -5.673 5.629 -1.361 1.00 . A A . 37 ARG HG3 1 1
10 4262 1 1 29 ARG HH11 H -9.912 4.851 -2.899 1.00 . A A . 37 ARG HH11 1 1
10 4263 1 1 29 ARG HH12 H -10.838 5.996 -3.812 1.00 . A A . 37 ARG HH12 1 1
10 4264 1 1 29 ARG HH21 H -8.386 8.493 -3.732 1.00 . A A . 37 ARG HH21 1 1
10 4265 1 1 29 ARG HH22 H -9.968 8.061 -4.292 1.00 . A A . 37 ARG HH22 1 1
10 4266 1 1 29 ARG N N -6.161 1.886 1.092 1.00 . A A . 37 ARG N 1 1
10 4267 1 1 29 ARG NE N -7.880 6.317 -2.583 1.00 . A A . 37 ARG NE 1 1
10 4268 1 1 29 ARG NH1 N -9.993 5.753 -3.323 1.00 . A A . 37 ARG NH1 1 1
10 4269 1 1 29 ARG NH2 N -9.126 7.823 -3.796 1.00 . A A . 37 ARG NH2 1 1
10 4270 1 1 29 ARG O O -9.253 3.320 0.543 1.00 . A A . 37 ARG O 1 1
10 4271 1 1 30 ARG C C -10.348 0.326 -0.545 1.00 . A A . 38 ARG C 1 1
10 4272 1 1 30 ARG CA C -9.589 1.348 -1.391 1.00 . A A . 38 ARG CA 1 1
10 4273 1 1 30 ARG CB C -9.334 0.773 -2.783 1.00 . A A . 38 ARG CB 1 1
10 4274 1 1 30 ARG CD C -8.546 1.186 -5.142 1.00 . A A . 38 ARG CD 1 1
10 4275 1 1 30 ARG CG C -8.697 1.767 -3.743 1.00 . A A . 38 ARG CG 1 1
10 4276 1 1 30 ARG CZ C -9.993 0.480 -7.011 1.00 . A A . 38 ARG CZ 1 1
10 4277 1 1 30 ARG H H -7.500 1.281 -1.016 1.00 . A A . 38 ARG H 1 1
10 4278 1 1 30 ARG HA H -10.199 2.233 -1.490 1.00 . A A . 38 ARG HA 1 1
10 4279 1 1 30 ARG HB2 H -8.677 -0.078 -2.686 1.00 . A A . 38 ARG HB2 1 1
10 4280 1 1 30 ARG HB3 H -10.272 0.447 -3.205 1.00 . A A . 38 ARG HB3 1 1
10 4281 1 1 30 ARG HD2 H -8.069 1.919 -5.773 1.00 . A A . 38 ARG HD2 1 1
10 4282 1 1 30 ARG HD3 H -7.927 0.303 -5.087 1.00 . A A . 38 ARG HD3 1 1
10 4283 1 1 30 ARG HE H -10.622 0.833 -5.143 1.00 . A A . 38 ARG HE 1 1
10 4284 1 1 30 ARG HG2 H -9.319 2.647 -3.797 1.00 . A A . 38 ARG HG2 1 1
10 4285 1 1 30 ARG HG3 H -7.721 2.038 -3.367 1.00 . A A . 38 ARG HG3 1 1
10 4286 1 1 30 ARG HH11 H -8.046 0.720 -7.509 1.00 . A A . 38 ARG HH11 1 1
10 4287 1 1 30 ARG HH12 H -9.081 0.208 -8.801 1.00 . A A . 38 ARG HH12 1 1
10 4288 1 1 30 ARG HH21 H -11.986 0.160 -6.844 1.00 . A A . 38 ARG HH21 1 1
10 4289 1 1 30 ARG HH22 H -11.316 -0.126 -8.420 1.00 . A A . 38 ARG HH22 1 1
10 4290 1 1 30 ARG N N -8.327 1.746 -0.767 1.00 . A A . 38 ARG N 1 1
10 4291 1 1 30 ARG NE N -9.833 0.825 -5.734 1.00 . A A . 38 ARG NE 1 1
10 4292 1 1 30 ARG NH1 N -8.956 0.469 -7.839 1.00 . A A . 38 ARG NH1 1 1
10 4293 1 1 30 ARG NH2 N -11.194 0.148 -7.461 1.00 . A A . 38 ARG NH2 1 1
10 4294 1 1 30 ARG O O -11.089 -0.505 -1.077 1.00 . A A . 38 ARG O 1 1
10 4295 1 1 31 TYR C C -10.531 -1.954 1.427 1.00 . A A . 39 TYR C 1 1
10 4296 1 1 31 TYR CA C -10.831 -0.486 1.717 1.00 . A A . 39 TYR CA 1 1
10 4297 1 1 31 TYR CB C -12.346 -0.247 1.711 1.00 . A A . 39 TYR CB 1 1
10 4298 1 1 31 TYR CD1 C -12.764 1.536 3.449 1.00 . A A . 39 TYR CD1 1 1
10 4299 1 1 31 TYR CD2 C -13.152 2.081 1.160 1.00 . A A . 39 TYR CD2 1 1
10 4300 1 1 31 TYR CE1 C -13.151 2.810 3.821 1.00 . A A . 39 TYR CE1 1 1
10 4301 1 1 31 TYR CE2 C -13.538 3.355 1.526 1.00 . A A . 39 TYR CE2 1 1
10 4302 1 1 31 TYR CG C -12.758 1.150 2.115 1.00 . A A . 39 TYR CG 1 1
10 4303 1 1 31 TYR CZ C -13.536 3.716 2.857 1.00 . A A . 39 TYR CZ 1 1
10 4304 1 1 31 TYR H H -9.529 1.069 1.115 1.00 . A A . 39 TYR H 1 1
10 4305 1 1 31 TYR HA H -10.448 -0.251 2.695 1.00 . A A . 39 TYR HA 1 1
10 4306 1 1 31 TYR HB2 H -12.723 -0.425 0.718 1.00 . A A . 39 TYR HB2 1 1
10 4307 1 1 31 TYR HB3 H -12.812 -0.941 2.397 1.00 . A A . 39 TYR HB3 1 1
10 4308 1 1 31 TYR HD1 H -12.461 0.825 4.202 1.00 . A A . 39 TYR HD1 1 1
10 4309 1 1 31 TYR HD2 H -13.154 1.796 0.119 1.00 . A A . 39 TYR HD2 1 1
10 4310 1 1 31 TYR HE1 H -13.148 3.090 4.865 1.00 . A A . 39 TYR HE1 1 1
10 4311 1 1 31 TYR HE2 H -13.841 4.065 0.769 1.00 . A A . 39 TYR HE2 1 1
10 4312 1 1 31 TYR HH H -14.774 5.193 2.818 1.00 . A A . 39 TYR HH 1 1
10 4313 1 1 31 TYR N N -10.153 0.396 0.767 1.00 . A A . 39 TYR N 1 1
10 4314 1 1 31 TYR O O -11.437 -2.781 1.313 1.00 . A A . 39 TYR O 1 1
10 4315 1 1 31 TYR OH O -13.921 4.987 3.225 1.00 . A A . 39 TYR OH 1 1
10 4316 1 1 32 THR C C -8.572 -4.305 2.450 1.00 . A A . 40 THR C 1 1
10 4317 1 1 32 THR CA C -8.820 -3.635 1.096 1.00 . A A . 40 THR CA 1 1
10 4318 1 1 32 THR CB C -7.537 -3.687 0.245 1.00 . A A . 40 THR CB 1 1
10 4319 1 1 32 THR CG2 C -7.251 -5.107 -0.221 1.00 . A A . 40 THR CG2 1 1
10 4320 1 1 32 THR H H -8.591 -1.553 1.295 1.00 . A A . 40 THR H 1 1
10 4321 1 1 32 THR HA H -9.600 -4.169 0.573 1.00 . A A . 40 THR HA 1 1
10 4322 1 1 32 THR HB H -6.707 -3.345 0.847 1.00 . A A . 40 THR HB 1 1
10 4323 1 1 32 THR HG1 H -8.390 -3.159 -1.456 1.00 . A A . 40 THR HG1 1 1
10 4324 1 1 32 THR HG21 H -7.104 -5.744 0.638 1.00 . A A . 40 THR HG21 1 1
10 4325 1 1 32 THR HG22 H -6.361 -5.113 -0.832 1.00 . A A . 40 THR HG22 1 1
10 4326 1 1 32 THR HG23 H -8.087 -5.470 -0.800 1.00 . A A . 40 THR HG23 1 1
10 4327 1 1 32 THR N N -9.256 -2.264 1.286 1.00 . A A . 40 THR N 1 1
10 4328 1 1 32 THR O O -9.501 -4.955 2.974 1.00 . A A . 40 THR O 1 1
10 4329 1 1 32 THR OXT O -7.462 -4.157 3.001 1.00 . A A . 40 THR OXT 1 1
10 4330 1 1 32 THR OG1 O -7.679 -2.828 -0.895 1.00 . A A . 40 THR OG1 1 1
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