Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
583864 | 2mm5 RC | 19846 | cing | 4-filtered-FRED | STAR | entry | full | 346 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mm5
# This FRED archive file contains, for PDB entry <2mm5>:
#
# - 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_2mm5
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mm5
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3307.82
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 $entity A . 1 1
stop_
save_
save_entity
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name entity
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code CVPQYGVCDGIINQCCDPYYCSPPIYGHCI
_Entity.Number_of_monomers 30
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 VAL . 1 1
3 PRO . 1 1
4 GLN . 1 1
5 TYR . 1 1
6 GLY . 1 1
7 VAL . 1 1
8 CYS . 1 1
9 ASP . 1 1
10 GLY . 1 1
11 ILE . 1 1
12 ILE . 1 1
13 ASN . 1 1
14 GLN . 1 1
15 CYS . 1 1
16 CYS . 1 1
17 ASP . 1 1
18 PRO . 1 1
19 TYR . 1 1
20 TYR . 1 1
21 CYS . 1 1
22 SER . 1 1
23 PRO . 1 1
24 PRO . 1 1
25 ILE . 1 1
26 TYR . 1 1
27 GLY . 1 1
28 HIS . 1 1
29 CYS . 1 1
30 ILE . 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
VAL 2 2 1 1
PRO 3 3 1 1
GLN 4 4 1 1
TYR 5 5 1 1
GLY 6 6 1 1
VAL 7 7 1 1
CYS 8 8 1 1
ASP 9 9 1 1
GLY 10 10 1 1
ILE 11 11 1 1
ILE 12 12 1 1
ASN 13 13 1 1
GLN 14 14 1 1
CYS 15 15 1 1
CYS 16 16 1 1
ASP 17 17 1 1
PRO 18 18 1 1
TYR 19 19 1 1
TYR 20 20 1 1
CYS 21 21 1 1
SER 22 22 1 1
PRO 23 23 1 1
PRO 24 24 1 1
ILE 25 25 1 1
TYR 26 26 1 1
GLY 27 27 1 1
HIS 28 28 1 1
CYS 29 29 1 1
ILE 30 30 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
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 . 1 CYSS HA 1 1
1 1 2 1 1 2 VAL H . 2 VAL H 1 1
2 1 1 1 1 1 CYS HA . 1 CYSS HA 1 1
2 1 2 1 1 2 VAL HB . 2 VAL HB 1 1
3 1 1 1 1 1 CYS HA . 1 CYSS HA 1 1
3 1 2 1 1 16 CYS H . 16 CYSS H 1 1
4 1 1 1 1 1 CYS HA . 1 CYSS HA 1 1
4 1 2 1 1 16 CYS HB3 . 16 CYSS HB3 1 1
5 1 1 1 1 1 CYS QB . 1 CYSS QB 1 1
5 1 2 1 1 2 VAL H . 2 VAL H 1 1
6 1 1 1 1 1 CYS QB . 1 CYSS QB 1 1
6 1 2 1 1 2 VAL HB . 2 VAL HB 1 1
7 1 1 1 1 1 CYS QB . 1 CYSS QB 1 1
7 1 2 1 1 2 VAL MG1 . 2 VAL QG1 1 1
8 1 1 1 1 1 CYS QB . 1 CYSS QB 1 1
8 1 2 1 1 2 VAL MG2 . 2 VAL QG2 1 1
9 1 1 1 1 1 CYS QB . 1 CYSS QB 1 1
9 1 2 1 1 15 CYS HA . 15 CYSS HA 1 1
10 1 1 1 1 1 CYS QB . 1 CYSS QB 1 1
10 1 2 1 1 16 CYS H . 16 CYSS H 1 1
11 1 1 1 1 1 CYS QB . 1 CYSS QB 1 1
11 1 2 1 1 16 CYS HA . 16 CYSS HA 1 1
12 1 1 1 1 1 CYS QB . 1 CYSS QB 1 1
12 1 2 1 1 16 CYS HB3 . 16 CYSS HB3 1 1
13 1 1 1 1 1 CYS QB . 1 CYSS QB 1 1
13 1 2 1 1 17 ASP H . 17 ASP H 1 1
14 1 1 1 1 2 VAL H . 2 VAL H 1 1
14 1 2 1 1 3 PRO HD2 . 3 PRO HD2 1 1
15 1 1 1 1 2 VAL H . 2 VAL H 1 1
15 1 2 1 1 3 PRO HD3 . 3 PRO HD3 1 1
16 1 1 1 1 2 VAL H . 2 VAL H 1 1
16 1 2 1 1 15 CYS HA . 15 CYSS HA 1 1
17 1 1 1 1 2 VAL H . 2 VAL H 1 1
17 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 1
18 1 1 1 1 2 VAL H . 2 VAL H 1 1
18 1 2 1 1 16 CYS H . 16 CYSS H 1 1
19 1 1 1 1 2 VAL H . 2 VAL H 1 1
19 1 2 1 1 16 CYS HB3 . 16 CYSS HB3 1 1
20 1 1 1 1 2 VAL HA . 2 VAL HA 1 1
20 1 2 1 1 3 PRO HB2 . 3 PRO HB2 1 1
21 1 1 1 1 2 VAL HA . 2 VAL HA 1 1
21 1 2 1 1 3 PRO HD2 . 3 PRO HD2 1 1
22 1 1 1 1 2 VAL HA . 2 VAL HA 1 1
22 1 2 1 1 3 PRO HD3 . 3 PRO HD3 1 1
23 1 1 1 1 2 VAL HA . 2 VAL HA 1 1
23 1 2 1 1 3 PRO QG . 3 PRO QG 1 1
24 1 1 1 1 2 VAL HA . 2 VAL HA 1 1
24 1 2 1 1 4 GLN H . 4 GLN H 1 1
25 1 1 1 1 2 VAL HA . 2 VAL HA 1 1
25 1 2 1 1 6 GLY HA3 . 6 GLY HA3 1 1
26 1 1 1 1 2 VAL HA . 2 VAL HA 1 1
26 1 2 1 1 16 CYS H . 16 CYSS H 1 1
27 1 1 1 1 2 VAL HB . 2 VAL HB 1 1
27 1 2 1 1 8 CYS HB3 . 8 CYSS HB3 1 1
28 1 1 1 1 2 VAL HB . 2 VAL HB 1 1
28 1 2 1 1 15 CYS HA . 15 CYSS HA 1 1
29 1 1 1 1 2 VAL HB . 2 VAL HB 1 1
29 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 1
30 1 1 1 1 2 VAL HB . 2 VAL HB 1 1
30 1 2 1 1 16 CYS H . 16 CYSS H 1 1
31 1 1 1 1 2 VAL MG1 . 2 VAL QG1 1 1
31 1 2 1 1 3 PRO HD2 . 3 PRO HD2 1 1
32 1 1 1 1 2 VAL MG1 . 2 VAL QG1 1 1
32 1 2 1 1 3 PRO HD3 . 3 PRO HD3 1 1
33 1 1 1 1 2 VAL MG1 . 2 VAL QG1 1 1
33 1 2 1 1 3 PRO QG . 3 PRO QG 1 1
34 1 1 1 1 2 VAL MG1 . 2 VAL QG1 1 1
34 1 2 1 1 5 TYR H . 5 TYR H 1 1
35 1 1 1 1 2 VAL MG1 . 2 VAL QG1 1 1
35 1 2 1 1 6 GLY H . 6 GLY H 1 1
36 1 1 1 1 2 VAL MG1 . 2 VAL QG1 1 1
36 1 2 1 1 6 GLY HA2 . 6 GLY HA2 1 1
37 1 1 1 1 2 VAL MG1 . 2 VAL QG1 1 1
37 1 2 1 1 6 GLY HA3 . 6 GLY HA3 1 1
38 1 1 1 1 2 VAL MG1 . 2 VAL QG1 1 1
38 1 2 1 1 7 VAL H . 7 VAL H 1 1
39 1 1 1 1 2 VAL MG1 . 2 VAL QG1 1 1
39 1 2 1 1 8 CYS H . 8 CYSS H 1 1
40 1 1 1 1 2 VAL MG1 . 2 VAL QG1 1 1
40 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 1
41 1 1 1 1 2 VAL MG1 . 2 VAL QG1 1 1
41 1 2 1 1 16 CYS H . 16 CYSS H 1 1
42 1 1 1 1 2 VAL MG1 . 2 VAL QG1 1 1
42 1 2 1 1 29 CYS H . 29 CYSS H 1 1
43 1 1 1 1 2 VAL MG1 . 2 VAL QG1 1 1
43 1 2 1 1 29 CYS HB2 . 29 CYSS HB2 1 1
44 1 1 1 1 2 VAL MG1 . 2 VAL QG1 1 1
44 1 2 1 1 29 CYS HB3 . 29 CYSS HB3 1 1
45 1 1 1 1 2 VAL MG2 . 2 VAL QG2 1 1
45 1 2 1 1 6 GLY H . 6 GLY H 1 1
46 1 1 1 1 2 VAL MG2 . 2 VAL QG2 1 1
46 1 2 1 1 14 GLN HB2 . 14 GLN HB2 1 1
47 1 1 1 1 2 VAL MG2 . 2 VAL QG2 1 1
47 1 2 1 1 16 CYS H . 16 CYSS H 1 1
48 1 1 1 1 3 PRO HA . 3 PRO HA 1 1
48 1 2 1 1 4 GLN H . 4 GLN H 1 1
49 1 1 1 1 3 PRO HA . 3 PRO HA 1 1
49 1 2 1 1 16 CYS H . 16 CYSS H 1 1
50 1 1 1 1 3 PRO HA . 3 PRO HA 1 1
50 1 2 1 1 16 CYS HB2 . 16 CYSS HB2 1 1
51 1 1 1 1 3 PRO HA . 3 PRO HA 1 1
51 1 2 1 1 16 CYS HB3 . 16 CYSS HB3 1 1
52 1 1 1 1 3 PRO HA . 3 PRO HA 1 1
52 1 2 1 1 19 TYR QD . 19 TYR QD 1 1
53 1 1 1 1 3 PRO HB2 . 3 PRO HB2 1 1
53 1 2 1 1 4 GLN H . 4 GLN H 1 1
54 1 1 1 1 3 PRO HB3 . 3 PRO HB3 1 1
54 1 2 1 1 4 GLN H . 4 GLN H 1 1
55 1 1 1 1 3 PRO QG . 3 PRO QG 1 1
55 1 2 1 1 4 GLN H . 4 GLN H 1 1
56 1 1 1 1 3 PRO QG . 3 PRO QG 1 1
56 1 2 1 1 6 GLY H . 6 GLY H 1 1
57 1 1 1 1 3 PRO QG . 3 PRO QG 1 1
57 1 2 1 1 6 GLY HA3 . 6 GLY HA3 1 1
58 1 1 1 1 4 GLN H . 4 GLN H 1 1
58 1 2 1 1 5 TYR H . 5 TYR H 1 1
59 1 1 1 1 4 GLN H . 4 GLN H 1 1
59 1 2 1 1 6 GLY H . 6 GLY H 1 1
60 1 1 1 1 4 GLN H . 4 GLN H 1 1
60 1 2 1 1 29 CYS HB3 . 29 CYSS HB3 1 1
61 1 1 1 1 4 GLN HA . 4 GLN HA 1 1
61 1 2 1 1 5 TYR H . 5 TYR H 1 1
62 1 1 1 1 4 GLN HA . 4 GLN HA 1 1
62 1 2 1 1 5 TYR HA . 5 TYR HA 1 1
63 1 1 1 1 4 GLN HA . 4 GLN HA 1 1
63 1 2 1 1 19 TYR QD . 19 TYR QD 1 1
64 1 1 1 1 4 GLN HA . 4 GLN HA 1 1
64 1 2 1 1 29 CYS H . 29 CYSS H 1 1
65 1 1 1 1 4 GLN HA . 4 GLN HA 1 1
65 1 2 1 1 29 CYS HB2 . 29 CYSS HB2 1 1
66 1 1 1 1 4 GLN HA . 4 GLN HA 1 1
66 1 2 1 1 29 CYS HB3 . 29 CYSS HB3 1 1
67 1 1 1 1 4 GLN HB2 . 4 GLN HB2 1 1
67 1 2 1 1 5 TYR H . 5 TYR H 1 1
68 1 1 1 1 4 GLN HB2 . 4 GLN HB2 1 1
68 1 2 1 1 5 TYR QD . 5 TYR QD 1 1
69 1 1 1 1 4 GLN HB2 . 4 GLN HB2 1 1
69 1 2 1 1 19 TYR QD . 19 TYR QD 1 1
70 1 1 1 1 4 GLN HB2 . 4 GLN HB2 1 1
70 1 2 1 1 30 ILE HA . 30 ILE HA 1 1
71 1 1 1 1 4 GLN HB3 . 4 GLN HB3 1 1
71 1 2 1 1 4 GLN HE22 . 4 GLN HE22 1 1
72 1 1 1 1 4 GLN HB3 . 4 GLN HB3 1 1
72 1 2 1 1 5 TYR H . 5 TYR H 1 1
73 1 1 1 1 4 GLN HB3 . 4 GLN HB3 1 1
73 1 2 1 1 5 TYR QD . 5 TYR QD 1 1
74 1 1 1 1 4 GLN HB3 . 4 GLN HB3 1 1
74 1 2 1 1 19 TYR QD . 19 TYR QD 1 1
75 1 1 1 1 4 GLN HE21 . 4 GLN HE21 1 1
75 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
76 1 1 1 1 4 GLN HE22 . 4 GLN HE22 1 1
76 1 2 1 1 4 GLN HG3 . 4 GLN HG3 1 1
77 1 1 1 1 4 GLN HE22 . 4 GLN HE22 1 1
77 1 2 1 1 30 ILE HA . 30 ILE HA 1 1
78 1 1 1 1 4 GLN QG . 4 GLN QG 1 1
78 1 2 1 1 5 TYR H . 5 TYR H 1 1
79 1 1 1 1 4 GLN QG . 4 GLN QG 1 1
79 1 2 1 1 5 TYR QD . 5 TYR QD 1 1
80 1 1 1 1 4 GLN QG . 4 GLN QG 1 1
80 1 2 1 1 5 TYR QE . 5 TYR QE 1 1
81 1 1 1 1 4 GLN QG . 4 GLN QG 1 1
81 1 2 1 1 19 TYR QE . 19 TYR QE 1 1
82 1 1 1 1 4 GLN HG2 . 4 GLN HG2 1 1
82 1 2 1 1 5 TYR QD . 5 TYR QD 1 1
83 1 1 1 1 4 GLN HG2 . 4 GLN HG2 1 1
83 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
84 1 1 1 1 4 GLN HG3 . 4 GLN HG3 1 1
84 1 2 1 1 5 TYR H . 5 TYR H 1 1
85 1 1 1 1 4 GLN HG3 . 4 GLN HG3 1 1
85 1 2 1 1 5 TYR QD . 5 TYR QD 1 1
86 1 1 1 1 4 GLN HG3 . 4 GLN HG3 1 1
86 1 2 1 1 5 TYR QE . 5 TYR QE 1 1
87 1 1 1 1 4 GLN HG3 . 4 GLN HG3 1 1
87 1 2 1 1 19 TYR QD . 19 TYR QD 1 1
88 1 1 1 1 5 TYR H . 5 TYR H 1 1
88 1 2 1 1 6 GLY H . 6 GLY H 1 1
89 1 1 1 1 5 TYR H . 5 TYR H 1 1
89 1 2 1 1 6 GLY HA3 . 6 GLY HA3 1 1
90 1 1 1 1 5 TYR H . 5 TYR H 1 1
90 1 2 1 1 28 HIS HB2 . 28 HIS HB2 1 1
91 1 1 1 1 5 TYR H . 5 TYR H 1 1
91 1 2 1 1 28 HIS HB3 . 28 HIS HB3 1 1
92 1 1 1 1 5 TYR H . 5 TYR H 1 1
92 1 2 1 1 29 CYS H . 29 CYSS H 1 1
93 1 1 1 1 5 TYR H . 5 TYR H 1 1
93 1 2 1 1 29 CYS HB2 . 29 CYSS HB2 1 1
94 1 1 1 1 5 TYR H . 5 TYR H 1 1
94 1 2 1 1 29 CYS HB3 . 29 CYSS HB3 1 1
95 1 1 1 1 5 TYR H . 5 TYR H 1 1
95 1 2 1 1 30 ILE HA . 30 ILE HA 1 1
96 1 1 1 1 5 TYR H . 5 TYR H 1 1
96 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
97 1 1 1 1 5 TYR HA . 5 TYR HA 1 1
97 1 2 1 1 6 GLY H . 6 GLY H 1 1
98 1 1 1 1 5 TYR HA . 5 TYR HA 1 1
98 1 2 1 1 28 HIS HB2 . 28 HIS HB2 1 1
99 1 1 1 1 5 TYR HA . 5 TYR HA 1 1
99 1 2 1 1 28 HIS HB3 . 28 HIS HB3 1 1
100 1 1 1 1 5 TYR HA . 5 TYR HA 1 1
100 1 2 1 1 28 HIS HE1 . 28 HIS HE1 1 1
101 1 1 1 1 5 TYR HA . 5 TYR HA 1 1
101 1 2 1 1 29 CYS H . 29 CYSS H 1 1
102 1 1 1 1 5 TYR HB2 . 5 TYR HB2 1 1
102 1 2 1 1 6 GLY H . 6 GLY H 1 1
103 1 1 1 1 5 TYR QD . 5 TYR QD 1 1
103 1 2 1 1 30 ILE HA . 30 ILE HA 1 1
104 1 1 1 1 5 TYR QD . 5 TYR QD 1 1
104 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
105 1 1 1 1 5 TYR QD . 5 TYR QD 1 1
105 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
106 1 1 1 1 5 TYR QE . 5 TYR QE 1 1
106 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
107 1 1 1 1 6 GLY H . 6 GLY H 1 1
107 1 2 1 1 29 CYS HB3 . 29 CYSS HB3 1 1
108 1 1 1 1 6 GLY HA2 . 6 GLY HA2 1 1
108 1 2 1 1 7 VAL H . 7 VAL H 1 1
109 1 1 1 1 6 GLY HA2 . 6 GLY HA2 1 1
109 1 2 1 1 7 VAL HB . 7 VAL HB 1 1
110 1 1 1 1 6 GLY HA2 . 6 GLY HA2 1 1
110 1 2 1 1 28 HIS HE1 . 28 HIS HE1 1 1
111 1 1 1 1 6 GLY HA3 . 6 GLY HA3 1 1
111 1 2 1 1 7 VAL H . 7 VAL H 1 1
112 1 1 1 1 6 GLY HA3 . 6 GLY HA3 1 1
112 1 2 1 1 7 VAL MG1 . 7 VAL QG1 1 1
113 1 1 1 1 6 GLY HA3 . 6 GLY HA3 1 1
113 1 2 1 1 29 CYS H . 29 CYSS H 1 1
114 1 1 1 1 7 VAL H . 7 VAL H 1 1
114 1 2 1 1 8 CYS H . 8 CYSS H 1 1
115 1 1 1 1 7 VAL H . 7 VAL H 1 1
115 1 2 1 1 28 HIS HE1 . 28 HIS HE1 1 1
116 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
116 1 2 1 1 8 CYS H . 8 CYSS H 1 1
117 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
117 1 2 1 1 8 CYS HA . 8 CYSS HA 1 1
118 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
118 1 2 1 1 8 CYS HB3 . 8 CYSS HB3 1 1
119 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
119 1 2 1 1 28 HIS HA . 28 HIS HA 1 1
120 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
120 1 2 1 1 28 HIS HE1 . 28 HIS HE1 1 1
121 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
121 1 2 1 1 29 CYS H . 29 CYSS H 1 1
122 1 1 1 1 7 VAL HB . 7 VAL HB 1 1
122 1 2 1 1 8 CYS H . 8 CYSS H 1 1
123 1 1 1 1 7 VAL MG1 . 7 VAL QG1 1 1
123 1 2 1 1 8 CYS H . 8 CYSS H 1 1
124 1 1 1 1 7 VAL MG1 . 7 VAL QG1 1 1
124 1 2 1 1 28 HIS HA . 28 HIS HA 1 1
125 1 1 1 1 7 VAL MG1 . 7 VAL QG1 1 1
125 1 2 1 1 28 HIS HE1 . 28 HIS HE1 1 1
126 1 1 1 1 7 VAL MG2 . 7 VAL QG2 1 1
126 1 2 1 1 8 CYS H . 8 CYSS H 1 1
127 1 1 1 1 7 VAL MG2 . 7 VAL QG2 1 1
127 1 2 1 1 27 GLY H . 27 GLY H 1 1
128 1 1 1 1 7 VAL MG2 . 7 VAL QG2 1 1
128 1 2 1 1 28 HIS HA . 28 HIS HA 1 1
129 1 1 1 1 7 VAL MG2 . 7 VAL QG2 1 1
129 1 2 1 1 28 HIS HE1 . 28 HIS HE1 1 1
130 1 1 1 1 8 CYS H . 8 CYSS H 1 1
130 1 2 1 1 28 HIS HA . 28 HIS HA 1 1
131 1 1 1 1 8 CYS H . 8 CYSS H 1 1
131 1 2 1 1 29 CYS H . 29 CYSS H 1 1
132 1 1 1 1 8 CYS HA . 8 CYSS HA 1 1
132 1 2 1 1 9 ASP H . 9 ASP H 1 1
133 1 1 1 1 8 CYS HA . 8 CYSS HA 1 1
133 1 2 1 1 9 ASP HB3 . 9 ASP HB3 1 1
134 1 1 1 1 8 CYS HB2 . 8 CYSS HB2 1 1
134 1 2 1 1 9 ASP H . 9 ASP H 1 1
135 1 1 1 1 8 CYS HB2 . 8 CYSS HB2 1 1
135 1 2 1 1 10 GLY H . 10 GLY H 1 1
136 1 1 1 1 8 CYS HB2 . 8 CYSS HB2 1 1
136 1 2 1 1 14 GLN HA . 14 GLN HA 1 1
137 1 1 1 1 8 CYS HB2 . 8 CYSS HB2 1 1
137 1 2 1 1 14 GLN HB3 . 14 GLN HB3 1 1
138 1 1 1 1 8 CYS HB2 . 8 CYSS HB2 1 1
138 1 2 1 1 15 CYS H . 15 CYSS H 1 1
139 1 1 1 1 8 CYS HB2 . 8 CYSS HB2 1 1
139 1 2 1 1 21 CYS HB2 . 21 CYSS HB2 1 1
140 1 1 1 1 8 CYS HB2 . 8 CYSS HB2 1 1
140 1 2 1 1 21 CYS HB3 . 21 CYSS HB3 1 1
141 1 1 1 1 8 CYS HB3 . 8 CYSS HB3 1 1
141 1 2 1 1 15 CYS HA . 15 CYSS HA 1 1
142 1 1 1 1 8 CYS HB3 . 8 CYSS HB3 1 1
142 1 2 1 1 21 CYS HB2 . 21 CYSS HB2 1 1
143 1 1 1 1 9 ASP H . 9 ASP H 1 1
143 1 2 1 1 9 ASP HB3 . 9 ASP HB3 1 1
144 1 1 1 1 9 ASP H . 9 ASP H 1 1
144 1 2 1 1 10 GLY H . 10 GLY H 1 1
145 1 1 1 1 9 ASP HA . 9 ASP HA 1 1
145 1 2 1 1 10 GLY H . 10 GLY H 1 1
146 1 1 1 1 9 ASP HA . 9 ASP HA 1 1
146 1 2 1 1 25 ILE HA . 25 ILE HA 1 1
147 1 1 1 1 9 ASP HA . 9 ASP HA 1 1
147 1 2 1 1 26 TYR H . 26 TYR H 1 1
148 1 1 1 1 9 ASP HA . 9 ASP HA 1 1
148 1 2 1 1 26 TYR HB2 . 26 TYR HB2 1 1
149 1 1 1 1 9 ASP HA . 9 ASP HA 1 1
149 1 2 1 1 26 TYR QD . 26 TYR QD 1 1
150 1 1 1 1 9 ASP HA . 9 ASP HA 1 1
150 1 2 1 1 27 GLY H . 27 GLY H 1 1
151 1 1 1 1 9 ASP HB2 . 9 ASP HB2 1 1
151 1 2 1 1 10 GLY H . 10 GLY H 1 1
152 1 1 1 1 9 ASP HB2 . 9 ASP HB2 1 1
152 1 2 1 1 10 GLY HA2 . 10 GLY HA2 1 1
153 1 1 1 1 9 ASP HB2 . 9 ASP HB2 1 1
153 1 2 1 1 10 GLY HA3 . 10 GLY HA3 1 1
154 1 1 1 1 9 ASP HB2 . 9 ASP HB2 1 1
154 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
155 1 1 1 1 9 ASP HB2 . 9 ASP HB2 1 1
155 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
156 1 1 1 1 9 ASP HB2 . 9 ASP HB2 1 1
156 1 2 1 1 27 GLY H . 27 GLY H 1 1
157 1 1 1 1 9 ASP HB3 . 9 ASP HB3 1 1
157 1 2 1 1 10 GLY H . 10 GLY H 1 1
158 1 1 1 1 9 ASP HB3 . 9 ASP HB3 1 1
158 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
159 1 1 1 1 9 ASP HB3 . 9 ASP HB3 1 1
159 1 2 1 1 26 TYR HA . 26 TYR HA 1 1
160 1 1 1 1 9 ASP HB3 . 9 ASP HB3 1 1
160 1 2 1 1 26 TYR QD . 26 TYR QD 1 1
161 1 1 1 1 10 GLY H . 10 GLY H 1 1
161 1 2 1 1 11 ILE H . 11 ILE H 1 1
162 1 1 1 1 10 GLY H . 10 GLY H 1 1
162 1 2 1 1 25 ILE HA . 25 ILE HA 1 1
163 1 1 1 1 10 GLY HA2 . 10 GLY HA2 1 1
163 1 2 1 1 11 ILE H . 11 ILE H 1 1
164 1 1 1 1 10 GLY HA3 . 10 GLY HA3 1 1
164 1 2 1 1 11 ILE H . 11 ILE H 1 1
165 1 1 1 1 11 ILE H . 11 ILE H 1 1
165 1 2 1 1 12 ILE H . 12 ILE H 1 1
166 1 1 1 1 11 ILE H . 11 ILE H 1 1
166 1 2 1 1 25 ILE HG13 . 25 ILE HG13 1 1
167 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
167 1 2 1 1 12 ILE H . 12 ILE H 1 1
168 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
168 1 2 1 1 13 ASN H . 13 ASN H 1 1
169 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
169 1 2 1 1 14 GLN HE21 . 14 GLN HE21 1 1
170 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
170 1 2 1 1 14 GLN HG3 . 14 GLN HG3 1 1
171 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
171 1 2 1 1 25 ILE HG13 . 25 ILE HG13 1 1
172 1 1 1 1 11 ILE HB . 11 ILE HB 1 1
172 1 2 1 1 25 ILE HG13 . 25 ILE HG13 1 1
173 1 1 1 1 11 ILE HG12 . 11 ILE HG12 1 1
173 1 2 1 1 12 ILE H . 12 ILE H 1 1
174 1 1 1 1 11 ILE HG12 . 11 ILE HG12 1 1
174 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
175 1 1 1 1 11 ILE HG13 . 11 ILE HG13 1 1
175 1 2 1 1 12 ILE H . 12 ILE H 1 1
176 1 1 1 1 11 ILE HG13 . 11 ILE HG13 1 1
176 1 2 1 1 12 ILE HA . 12 ILE HA 1 1
177 1 1 1 1 11 ILE HG13 . 11 ILE HG13 1 1
177 1 2 1 1 12 ILE HB . 12 ILE HB 1 1
178 1 1 1 1 11 ILE HG13 . 11 ILE HG13 1 1
178 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
179 1 1 1 1 11 ILE HG13 . 11 ILE HG13 1 1
179 1 2 1 1 12 ILE HG12 . 12 ILE HG12 1 1
180 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
180 1 2 1 1 12 ILE H . 12 ILE H 1 1
181 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
181 1 2 1 1 12 ILE HG12 . 12 ILE HG12 1 1
182 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
182 1 2 1 1 13 ASN H . 13 ASN H 1 1
183 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
183 1 2 1 1 25 ILE HG13 . 25 ILE HG13 1 1
184 1 1 1 1 12 ILE H . 12 ILE H 1 1
184 1 2 1 1 13 ASN H . 13 ASN H 1 1
185 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
185 1 2 1 1 13 ASN H . 13 ASN H 1 1
186 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
186 1 2 1 1 13 ASN H . 13 ASN H 1 1
187 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
187 1 2 1 1 13 ASN H . 13 ASN H 1 1
188 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
188 1 2 1 1 13 ASN HB3 . 13 ASN HB3 1 1
189 1 1 1 1 12 ILE HG12 . 12 ILE HG12 1 1
189 1 2 1 1 13 ASN H . 13 ASN H 1 1
190 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
190 1 2 1 1 13 ASN H . 13 ASN H 1 1
191 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
191 1 2 1 1 13 ASN HA . 13 ASN HA 1 1
192 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
192 1 2 1 1 13 ASN HB2 . 13 ASN HB2 1 1
193 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
193 1 2 1 1 13 ASN HB3 . 13 ASN HB3 1 1
194 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
194 1 2 1 1 13 ASN HD21 . 13 ASN HD21 1 1
195 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
195 1 2 1 1 13 ASN HD22 . 13 ASN HD22 1 1
196 1 1 1 1 13 ASN HA . 13 ASN HA 1 1
196 1 2 1 1 14 GLN H . 14 GLN H 1 1
197 1 1 1 1 13 ASN HA . 13 ASN HA 1 1
197 1 2 1 1 14 GLN HB2 . 14 GLN HB2 1 1
198 1 1 1 1 13 ASN HA . 13 ASN HA 1 1
198 1 2 1 1 14 GLN HB3 . 14 GLN HB3 1 1
199 1 1 1 1 13 ASN HB3 . 13 ASN HB3 1 1
199 1 2 1 1 14 GLN H . 14 GLN H 1 1
200 1 1 1 1 14 GLN H . 14 GLN H 1 1
200 1 2 1 1 15 CYS H . 15 CYSS H 1 1
201 1 1 1 1 14 GLN HA . 14 GLN HA 1 1
201 1 2 1 1 15 CYS H . 15 CYSS H 1 1
202 1 1 1 1 14 GLN HA . 14 GLN HA 1 1
202 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 1
203 1 1 1 1 14 GLN HB2 . 14 GLN HB2 1 1
203 1 2 1 1 15 CYS H . 15 CYSS H 1 1
204 1 1 1 1 14 GLN HB3 . 14 GLN HB3 1 1
204 1 2 1 1 15 CYS H . 15 CYSS H 1 1
205 1 1 1 1 14 GLN HG3 . 14 GLN HG3 1 1
205 1 2 1 1 15 CYS H . 15 CYSS H 1 1
206 1 1 1 1 15 CYS H . 15 CYSS H 1 1
206 1 2 1 1 16 CYS H . 16 CYSS H 1 1
207 1 1 1 1 15 CYS H . 15 CYSS H 1 1
207 1 2 1 1 16 CYS HA . 16 CYSS HA 1 1
208 1 1 1 1 15 CYS H . 15 CYSS H 1 1
208 1 2 1 1 21 CYS HB2 . 21 CYSS HB2 1 1
209 1 1 1 1 15 CYS HA . 15 CYSS HA 1 1
209 1 2 1 1 16 CYS H . 16 CYSS H 1 1
210 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 1
210 1 2 1 1 16 CYS H . 16 CYSS H 1 1
211 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 1
211 1 2 1 1 29 CYS HB3 . 29 CYSS HB3 1 1
212 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
212 1 2 1 1 19 TYR H . 19 TYR H 1 1
213 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
213 1 2 1 1 29 CYS HB3 . 29 CYSS HB3 1 1
214 1 1 1 1 16 CYS H . 16 CYSS H 1 1
214 1 2 1 1 17 ASP H . 17 ASP H 1 1
215 1 1 1 1 16 CYS H . 16 CYSS H 1 1
215 1 2 1 1 19 TYR QD . 19 TYR QD 1 1
216 1 1 1 1 16 CYS HA . 16 CYSS HA 1 1
216 1 2 1 1 17 ASP H . 17 ASP H 1 1
217 1 1 1 1 16 CYS HB2 . 16 CYSS HB2 1 1
217 1 2 1 1 17 ASP H . 17 ASP H 1 1
218 1 1 1 1 16 CYS HB2 . 16 CYSS HB2 1 1
218 1 2 1 1 19 TYR QD . 19 TYR QD 1 1
219 1 1 1 1 16 CYS HB3 . 16 CYSS HB3 1 1
219 1 2 1 1 17 ASP H . 17 ASP H 1 1
220 1 1 1 1 16 CYS HB3 . 16 CYSS HB3 1 1
220 1 2 1 1 19 TYR QD . 19 TYR QD 1 1
221 1 1 1 1 16 CYS HB3 . 16 CYSS HB3 1 1
221 1 2 1 1 19 TYR QE . 19 TYR QE 1 1
222 1 1 1 1 17 ASP QB . 17 ASP QB 1 1
222 1 2 1 1 18 PRO HG2 . 18 PRO HG2 1 1
223 1 1 1 1 17 ASP QB . 17 ASP QB 1 1
223 1 2 1 1 18 PRO HG3 . 18 PRO HG3 1 1
224 1 1 1 1 18 PRO HA . 18 PRO HA 1 1
224 1 2 1 1 19 TYR H . 19 TYR H 1 1
225 1 1 1 1 18 PRO HB2 . 18 PRO HB2 1 1
225 1 2 1 1 19 TYR H . 19 TYR H 1 1
226 1 1 1 1 18 PRO HB2 . 18 PRO HB2 1 1
226 1 2 1 1 19 TYR QD . 19 TYR QD 1 1
227 1 1 1 1 18 PRO HD2 . 18 PRO HD2 1 1
227 1 2 1 1 19 TYR H . 19 TYR H 1 1
228 1 1 1 1 18 PRO HD2 . 18 PRO HD2 1 1
228 1 2 1 1 19 TYR QD . 19 TYR QD 1 1
229 1 1 1 1 18 PRO HD3 . 18 PRO HD3 1 1
229 1 2 1 1 19 TYR QD . 19 TYR QD 1 1
230 1 1 1 1 18 PRO HD3 . 18 PRO HD3 1 1
230 1 2 1 1 19 TYR QE . 19 TYR QE 1 1
231 1 1 1 1 18 PRO HG3 . 18 PRO HG3 1 1
231 1 2 1 1 19 TYR H . 19 TYR H 1 1
232 1 1 1 1 18 PRO HG3 . 18 PRO HG3 1 1
232 1 2 1 1 19 TYR QE . 19 TYR QE 1 1
233 1 1 1 1 19 TYR HA . 19 TYR HA 1 1
233 1 2 1 1 20 TYR H . 20 TYR H 1 1
234 1 1 1 1 19 TYR HA . 19 TYR HA 1 1
234 1 2 1 1 20 TYR QD . 20 TYR QD 1 1
235 1 1 1 1 19 TYR HA . 19 TYR HA 1 1
235 1 2 1 1 29 CYS HB3 . 29 CYSS HB3 1 1
236 1 1 1 1 19 TYR HA . 19 TYR HA 1 1
236 1 2 1 1 30 ILE H . 30 ILE H 1 1
237 1 1 1 1 19 TYR HB2 . 19 TYR HB2 1 1
237 1 2 1 1 20 TYR H . 20 TYR H 1 1
238 1 1 1 1 19 TYR HB2 . 19 TYR HB2 1 1
238 1 2 1 1 29 CYS HB3 . 29 CYSS HB3 1 1
239 1 1 1 1 19 TYR HB2 . 19 TYR HB2 1 1
239 1 2 1 1 30 ILE H . 30 ILE H 1 1
240 1 1 1 1 19 TYR HB2 . 19 TYR HB2 1 1
240 1 2 1 1 30 ILE HA . 30 ILE HA 1 1
241 1 1 1 1 19 TYR HB3 . 19 TYR HB3 1 1
241 1 2 1 1 20 TYR H . 20 TYR H 1 1
242 1 1 1 1 19 TYR HB3 . 19 TYR HB3 1 1
242 1 2 1 1 30 ILE H . 30 ILE H 1 1
243 1 1 1 1 19 TYR QD . 19 TYR QD 1 1
243 1 2 1 1 20 TYR H . 20 TYR H 1 1
244 1 1 1 1 19 TYR QD . 19 TYR QD 1 1
244 1 2 1 1 29 CYS HB3 . 29 CYSS HB3 1 1
245 1 1 1 1 19 TYR QD . 19 TYR QD 1 1
245 1 2 1 1 30 ILE H . 30 ILE H 1 1
246 1 1 1 1 19 TYR QD . 19 TYR QD 1 1
246 1 2 1 1 30 ILE HA . 30 ILE HA 1 1
247 1 1 1 1 19 TYR QD . 19 TYR QD 1 1
247 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
248 1 1 1 1 20 TYR H . 20 TYR H 1 1
248 1 2 1 1 29 CYS HB3 . 29 CYSS HB3 1 1
249 1 1 1 1 20 TYR H . 20 TYR H 1 1
249 1 2 1 1 30 ILE H . 30 ILE H 1 1
250 1 1 1 1 20 TYR H . 20 TYR H 1 1
250 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
251 1 1 1 1 20 TYR H . 20 TYR H 1 1
251 1 2 1 1 30 ILE QG . 30 ILE QG1 1 1
252 1 1 1 1 20 TYR HA . 20 TYR HA 1 1
252 1 2 1 1 21 CYS H . 21 CYSS H 1 1
253 1 1 1 1 20 TYR HA . 20 TYR HA 1 1
253 1 2 1 1 21 CYS HB2 . 21 CYSS HB2 1 1
254 1 1 1 1 20 TYR HA . 20 TYR HA 1 1
254 1 2 1 1 29 CYS HB3 . 29 CYSS HB3 1 1
255 1 1 1 1 20 TYR HB2 . 20 TYR HB2 1 1
255 1 2 1 1 21 CYS H . 21 CYSS H 1 1
256 1 1 1 1 20 TYR QD . 20 TYR QD 1 1
256 1 2 1 1 21 CYS H . 21 CYSS H 1 1
257 1 1 1 1 20 TYR QD . 20 TYR QD 1 1
257 1 2 1 1 22 SER HA . 22 SER HA 1 1
258 1 1 1 1 20 TYR QD . 20 TYR QD 1 1
258 1 2 1 1 22 SER HB2 . 22 SER HB2 1 1
259 1 1 1 1 20 TYR QD . 20 TYR QD 1 1
259 1 2 1 1 22 SER HB3 . 22 SER HB3 1 1
260 1 1 1 1 20 TYR QD . 20 TYR QD 1 1
260 1 2 1 1 30 ILE H . 30 ILE H 1 1
261 1 1 1 1 20 TYR QD . 20 TYR QD 1 1
261 1 2 1 1 30 ILE QG . 30 ILE QG1 1 1
262 1 1 1 1 20 TYR QE . 20 TYR QE 1 1
262 1 2 1 1 22 SER HB2 . 22 SER HB2 1 1
263 1 1 1 1 20 TYR QE . 20 TYR QE 1 1
263 1 2 1 1 22 SER HB3 . 22 SER HB3 1 1
264 1 1 1 1 20 TYR QE . 20 TYR QE 1 1
264 1 2 1 1 30 ILE H . 30 ILE H 1 1
265 1 1 1 1 20 TYR QE . 20 TYR QE 1 1
265 1 2 1 1 30 ILE QG . 30 ILE QG1 1 1
266 1 1 1 1 20 TYR QE . 20 TYR QE 1 1
266 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
267 1 1 1 1 21 CYS H . 21 CYSS H 1 1
267 1 2 1 1 29 CYS HB2 . 29 CYSS HB2 1 1
268 1 1 1 1 21 CYS H . 21 CYSS H 1 1
268 1 2 1 1 29 CYS HB3 . 29 CYSS HB3 1 1
269 1 1 1 1 21 CYS H . 21 CYSS H 1 1
269 1 2 1 1 30 ILE H . 30 ILE H 1 1
270 1 1 1 1 21 CYS HA . 21 CYSS HA 1 1
270 1 2 1 1 22 SER H . 22 SER H 1 1
271 1 1 1 1 21 CYS HA . 21 CYSS HA 1 1
271 1 2 1 1 22 SER HB3 . 22 SER HB3 1 1
272 1 1 1 1 21 CYS HA . 21 CYSS HA 1 1
272 1 2 1 1 28 HIS H . 28 HIS H 1 1
273 1 1 1 1 21 CYS HA . 21 CYSS HA 1 1
273 1 2 1 1 28 HIS HA . 28 HIS HA 1 1
274 1 1 1 1 21 CYS HA . 21 CYSS HA 1 1
274 1 2 1 1 29 CYS HA . 29 CYSS HA 1 1
275 1 1 1 1 21 CYS HA . 21 CYSS HA 1 1
275 1 2 1 1 30 ILE H . 30 ILE H 1 1
276 1 1 1 1 21 CYS HB2 . 21 CYSS HB2 1 1
276 1 2 1 1 22 SER H . 22 SER H 1 1
277 1 1 1 1 21 CYS HB3 . 21 CYSS HB3 1 1
277 1 2 1 1 22 SER H . 22 SER H 1 1
278 1 1 1 1 22 SER H . 22 SER H 1 1
278 1 2 1 1 27 GLY HA3 . 27 GLY HA3 1 1
279 1 1 1 1 22 SER H . 22 SER H 1 1
279 1 2 1 1 28 HIS H . 28 HIS H 1 1
280 1 1 1 1 22 SER H . 22 SER H 1 1
280 1 2 1 1 29 CYS HA . 29 CYSS HA 1 1
281 1 1 1 1 22 SER H . 22 SER H 1 1
281 1 2 1 1 30 ILE H . 30 ILE H 1 1
282 1 1 1 1 22 SER H . 22 SER H 1 1
282 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
283 1 1 1 1 22 SER H . 22 SER H 1 1
283 1 2 1 1 30 ILE QG . 30 ILE QG1 1 1
284 1 1 1 1 22 SER HA . 22 SER HA 1 1
284 1 2 1 1 23 PRO HA . 23 PRO HA 1 1
285 1 1 1 1 22 SER HA . 22 SER HA 1 1
285 1 2 1 1 23 PRO HB2 . 23 PRO HB2 1 1
286 1 1 1 1 22 SER HA . 22 SER HA 1 1
286 1 2 1 1 23 PRO HD2 . 23 PRO HD2 1 1
287 1 1 1 1 22 SER HA . 22 SER HA 1 1
287 1 2 1 1 23 PRO HG3 . 23 PRO HG3 1 1
288 1 1 1 1 22 SER HB2 . 22 SER HB2 1 1
288 1 2 1 1 30 ILE QG . 30 ILE QG1 1 1
289 1 1 1 1 22 SER HB2 . 22 SER HB2 1 1
289 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
290 1 1 1 1 22 SER HB3 . 22 SER HB3 1 1
290 1 2 1 1 30 ILE H . 30 ILE H 1 1
291 1 1 1 1 22 SER HB3 . 22 SER HB3 1 1
291 1 2 1 1 30 ILE QG . 30 ILE QG1 1 1
292 1 1 1 1 22 SER HB3 . 22 SER HB3 1 1
292 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
293 1 1 1 1 23 PRO HD2 . 23 PRO HD2 1 1
293 1 2 1 1 24 PRO HB3 . 24 PRO HB3 1 1
294 1 1 1 1 23 PRO HD2 . 23 PRO HD2 1 1
294 1 2 1 1 24 PRO HG2 . 24 PRO HG2 1 1
295 1 1 1 1 23 PRO HD2 . 23 PRO HD2 1 1
295 1 2 1 1 24 PRO HG3 . 24 PRO HG3 1 1
296 1 1 1 1 24 PRO HA . 24 PRO HA 1 1
296 1 2 1 1 25 ILE H . 25 ILE H 1 1
297 1 1 1 1 24 PRO HA . 24 PRO HA 1 1
297 1 2 1 1 26 TYR H . 26 TYR H 1 1
298 1 1 1 1 24 PRO HB2 . 24 PRO HB2 1 1
298 1 2 1 1 25 ILE H . 25 ILE H 1 1
299 1 1 1 1 24 PRO HB3 . 24 PRO HB3 1 1
299 1 2 1 1 25 ILE H . 25 ILE H 1 1
300 1 1 1 1 24 PRO QD . 24 PRO QD 1 1
300 1 2 1 1 25 ILE H . 25 ILE H 1 1
301 1 1 1 1 24 PRO QD . 24 PRO QD 1 1
301 1 2 1 1 27 GLY HA2 . 27 GLY HA2 1 1
302 1 1 1 1 24 PRO QD . 24 PRO QD 1 1
302 1 2 1 1 27 GLY HA3 . 27 GLY HA3 1 1
303 1 1 1 1 24 PRO HG2 . 24 PRO HG2 1 1
303 1 2 1 1 25 ILE H . 25 ILE H 1 1
304 1 1 1 1 24 PRO HG2 . 24 PRO HG2 1 1
304 1 2 1 1 26 TYR H . 26 TYR H 1 1
305 1 1 1 1 24 PRO HG2 . 24 PRO HG2 1 1
305 1 2 1 1 27 GLY HA2 . 27 GLY HA2 1 1
306 1 1 1 1 24 PRO HG3 . 24 PRO HG3 1 1
306 1 2 1 1 25 ILE H . 25 ILE H 1 1
307 1 1 1 1 25 ILE H . 25 ILE H 1 1
307 1 2 1 1 25 ILE HG13 . 25 ILE HG13 1 1
308 1 1 1 1 25 ILE H . 25 ILE H 1 1
308 1 2 1 1 26 TYR H . 26 TYR H 1 1
309 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
309 1 2 1 1 26 TYR H . 26 TYR H 1 1
310 1 1 1 1 25 ILE HB . 25 ILE HB 1 1
310 1 2 1 1 26 TYR H . 26 TYR H 1 1
311 1 1 1 1 25 ILE HB . 25 ILE HB 1 1
311 1 2 1 1 26 TYR HB2 . 26 TYR HB2 1 1
312 1 1 1 1 25 ILE HB . 25 ILE HB 1 1
312 1 2 1 1 26 TYR QD . 26 TYR QD 1 1
313 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
313 1 2 1 1 26 TYR H . 26 TYR H 1 1
314 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
314 1 2 1 1 26 TYR QD . 26 TYR QD 1 1
315 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
315 1 2 1 1 26 TYR QE . 26 TYR QE 1 1
316 1 1 1 1 25 ILE HG12 . 25 ILE HG12 1 1
316 1 2 1 1 26 TYR H . 26 TYR H 1 1
317 1 1 1 1 25 ILE HG13 . 25 ILE HG13 1 1
317 1 2 1 1 26 TYR H . 26 TYR H 1 1
318 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
318 1 2 1 1 26 TYR H . 26 TYR H 1 1
319 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
319 1 2 1 1 26 TYR QE . 26 TYR QE 1 1
320 1 1 1 1 26 TYR H . 26 TYR H 1 1
320 1 2 1 1 27 GLY H . 27 GLY H 1 1
321 1 1 1 1 26 TYR H . 26 TYR H 1 1
321 1 2 1 1 27 GLY HA3 . 27 GLY HA3 1 1
322 1 1 1 1 26 TYR HA . 26 TYR HA 1 1
322 1 2 1 1 27 GLY H . 27 GLY H 1 1
323 1 1 1 1 26 TYR HB2 . 26 TYR HB2 1 1
323 1 2 1 1 27 GLY H . 27 GLY H 1 1
324 1 1 1 1 26 TYR HB3 . 26 TYR HB3 1 1
324 1 2 1 1 27 GLY H . 27 GLY H 1 1
325 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
325 1 2 1 1 27 GLY H . 27 GLY H 1 1
326 1 1 1 1 27 GLY H . 27 GLY H 1 1
326 1 2 1 1 28 HIS H . 28 HIS H 1 1
327 1 1 1 1 27 GLY HA2 . 27 GLY HA2 1 1
327 1 2 1 1 28 HIS H . 28 HIS H 1 1
328 1 1 1 1 27 GLY HA2 . 27 GLY HA2 1 1
328 1 2 1 1 28 HIS HA . 28 HIS HA 1 1
329 1 1 1 1 27 GLY HA3 . 27 GLY HA3 1 1
329 1 2 1 1 28 HIS H . 28 HIS H 1 1
330 1 1 1 1 27 GLY HA3 . 27 GLY HA3 1 1
330 1 2 1 1 28 HIS HA . 28 HIS HA 1 1
331 1 1 1 1 28 HIS H . 28 HIS H 1 1
331 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
332 1 1 1 1 28 HIS HA . 28 HIS HA 1 1
332 1 2 1 1 29 CYS H . 29 CYSS H 1 1
333 1 1 1 1 28 HIS HA . 28 HIS HA 1 1
333 1 2 1 1 29 CYS HB2 . 29 CYSS HB2 1 1
334 1 1 1 1 28 HIS HB2 . 28 HIS HB2 1 1
334 1 2 1 1 29 CYS H . 29 CYSS H 1 1
335 1 1 1 1 28 HIS HB2 . 28 HIS HB2 1 1
335 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
336 1 1 1 1 28 HIS HB3 . 28 HIS HB3 1 1
336 1 2 1 1 29 CYS H . 29 CYSS H 1 1
337 1 1 1 1 29 CYS H . 29 CYSS H 1 1
337 1 2 1 1 30 ILE H . 30 ILE H 1 1
338 1 1 1 1 29 CYS H . 29 CYSS H 1 1
338 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
339 1 1 1 1 29 CYS HA . 29 CYSS HA 1 1
339 1 2 1 1 30 ILE H . 30 ILE H 1 1
340 1 1 1 1 29 CYS HB2 . 29 CYSS HB2 1 1
340 1 2 1 1 30 ILE H . 30 ILE H 1 1
341 1 1 1 1 29 CYS HB3 . 29 CYSS HB3 1 1
341 1 2 1 1 30 ILE H . 30 ILE H 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 . . . . . . . 3.4 1 1
2 1 . . . . . . . 5.5 1 1
3 1 . . . . . . . 5.0 1 1
4 1 . . . . . . . 5.5 1 1
5 1 . . . . . . . 4.2 1 1
6 1 . . . . . . . 5.5 1 1
7 1 . . . . . . . 5.5 1 1
8 1 . . . . . . . 5.0 1 1
9 1 . . . . . . . 5.0 1 1
10 1 . . . . . . . 4.2 1 1
11 1 . . . . . . . 4.2 1 1
12 1 . . . . . . . 5.0 1 1
13 1 . . . . . . . 5.0 1 1
14 1 . . . . . . . 5.5 1 1
15 1 . . . . . . . 5.5 1 1
16 1 . . . . . . . 4.2 1 1
17 1 . . . . . . . 5.5 1 1
18 1 . . . . . . . 4.2 1 1
19 1 . . . . . . . 5.5 1 1
20 1 . . . . . . . 5.5 1 1
21 1 . . . . . . . 3.4 1 1
22 1 . . . . . . . 3.4 1 1
23 1 . . . . . . . 5.0 1 1
24 1 . . . . . . . 5.5 1 1
25 1 . . . . . . . 5.5 1 1
26 1 . . . . . . . 5.0 1 1
27 1 . . . . . . . 5.5 1 1
28 1 . . . . . . . 3.4 1 1
29 1 . . . . . . . 5.5 1 1
30 1 . . . . . . . 4.2 1 1
31 1 . . . . . . . 5.0 1 1
32 1 . . . . . . . 4.2 1 1
33 1 . . . . . . . 5.0 1 1
34 1 . . . . . . . 5.5 1 1
35 1 . . . . . . . 5.0 1 1
36 1 . . . . . . . 5.0 1 1
37 1 . . . . . . . 4.2 1 1
38 1 . . . . . . . 5.5 1 1
39 1 . . . . . . . 5.5 1 1
40 1 . . . . . . . 5.5 1 1
41 1 . . . . . . . 5.0 1 1
42 1 . . . . . . . 5.0 1 1
43 1 . . . . . . . 5.0 1 1
44 1 . . . . . . . 5.5 1 1
45 1 . . . . . . . 5.0 1 1
46 1 . . . . . . . 5.0 1 1
47 1 . . . . . . . 5.5 1 1
48 1 . . . . . . . 3.4 1 1
49 1 . . . . . . . 4.2 1 1
50 1 . . . . . . . 5.5 1 1
51 1 . . . . . . . 4.2 1 1
52 1 . . . . . . . 5.0 1 1
53 1 . . . . . . . 4.2 1 1
54 1 . . . . . . . 5.5 1 1
55 1 . . . . . . . 4.2 1 1
56 1 . . . . . . . 5.0 1 1
57 1 . . . . . . . 5.5 1 1
58 1 . . . . . . . 5.0 1 1
59 1 . . . . . . . 5.5 1 1
60 1 . . . . . . . 5.5 1 1
61 1 . . . . . . . 3.4 1 1
62 1 . . . . . . . 5.0 1 1
63 1 . . . . . . . 5.0 1 1
64 1 . . . . . . . 5.0 1 1
65 1 . . . . . . . 4.2 1 1
66 1 . . . . . . . 4.2 1 1
67 1 . . . . . . . 4.2 1 1
68 1 . . . . . . . 5.0 1 1
69 1 . . . . . . . 5.0 1 1
70 1 . . . . . . . 4.2 1 1
71 1 . . . . . . . 4.2 1 1
72 1 . . . . . . . 4.2 1 1
73 1 . . . . . . . 5.0 1 1
74 1 . . . . . . . 5.5 1 1
75 1 . . . . . . . 4.2 1 1
76 1 . . . . . . . 4.2 1 1
77 1 . . . . . . . 5.0 1 1
78 1 . . . . . . . 5.5 1 1
79 1 . . . . . . . 5.5 1 1
80 1 . . . . . . . 5.0 1 1
81 1 . . . . . . . 5.5 1 1
82 1 . . . . . . . 5.5 1 1
83 1 . . . . . . . 5.0 1 1
84 1 . . . . . . . 5.0 1 1
85 1 . . . . . . . 5.0 1 1
86 1 . . . . . . . 5.0 1 1
87 1 . . . . . . . 5.0 1 1
88 1 . . . . . . . 4.2 1 1
89 1 . . . . . . . 5.5 1 1
90 1 . . . . . . . 5.5 1 1
91 1 . . . . . . . 5.0 1 1
92 1 . . . . . . . 4.2 1 1
93 1 . . . . . . . 4.2 1 1
94 1 . . . . . . . 4.2 1 1
95 1 . . . . . . . 5.0 1 1
96 1 . . . . . . . 5.0 1 1
97 1 . . . . . . . 4.2 1 1
98 1 . . . . . . . 5.5 1 1
99 1 . . . . . . . 5.0 1 1
100 1 . . . . . . . 5.0 1 1
101 1 . . . . . . . 5.0 1 1
102 1 . . . . . . . 5.0 1 1
103 1 . . . . . . . 5.5 1 1
104 1 . . . . . . . 5.0 1 1
105 1 . . . . . . . 5.0 1 1
106 1 . . . . . . . 5.0 1 1
107 1 . . . . . . . 5.5 1 1
108 1 . . . . . . . 3.4 1 1
109 1 . . . . . . . 5.0 1 1
110 1 . . . . . . . 5.0 1 1
111 1 . . . . . . . 3.4 1 1
112 1 . . . . . . . 5.5 1 1
113 1 . . . . . . . 5.5 1 1
114 1 . . . . . . . 5.0 1 1
115 1 . . . . . . . 4.2 1 1
116 1 . . . . . . . 3.4 1 1
117 1 . . . . . . . 5.5 1 1
118 1 . . . . . . . 5.5 1 1
119 1 . . . . . . . 4.2 1 1
120 1 . . . . . . . 4.2 1 1
121 1 . . . . . . . 4.2 1 1
122 1 . . . . . . . 5.0 1 1
123 1 . . . . . . . 5.0 1 1
124 1 . . . . . . . 5.5 1 1
125 1 . . . . . . . 4.2 1 1
126 1 . . . . . . . 4.2 1 1
127 1 . . . . . . . 5.0 1 1
128 1 . . . . . . . 5.5 1 1
129 1 . . . . . . . 5.0 1 1
130 1 . . . . . . . 4.2 1 1
131 1 . . . . . . . 5.5 1 1
132 1 . . . . . . . 3.4 1 1
133 1 . . . . . . . 5.5 1 1
134 1 . . . . . . . 4.2 1 1
135 1 . . . . . . . 5.0 1 1
136 1 . . . . . . . 5.5 1 1
137 1 . . . . . . . 5.5 1 1
138 1 . . . . . . . 5.5 1 1
139 1 . . . . . . . 4.2 1 1
140 1 . . . . . . . 5.0 1 1
141 1 . . . . . . . 5.5 1 1
142 1 . . . . . . . 5.0 1 1
143 1 . . . . . . . 4.2 1 1
144 1 . . . . . . . 4.2 1 1
145 1 . . . . . . . 3.4 1 1
146 1 . . . . . . . 5.5 1 1
147 1 . . . . . . . 5.0 1 1
148 1 . . . . . . . 5.5 1 1
149 1 . . . . . . . 5.0 1 1
150 1 . . . . . . . 5.0 1 1
151 1 . . . . . . . 4.2 1 1
152 1 . . . . . . . 5.5 1 1
153 1 . . . . . . . 5.5 1 1
154 1 . . . . . . . 5.0 1 1
155 1 . . . . . . . 5.5 1 1
156 1 . . . . . . . 5.5 1 1
157 1 . . . . . . . 4.2 1 1
158 1 . . . . . . . 5.5 1 1
159 1 . . . . . . . 5.5 1 1
160 1 . . . . . . . 5.0 1 1
161 1 . . . . . . . 4.2 1 1
162 1 . . . . . . . 4.2 1 1
163 1 . . . . . . . 4.2 1 1
164 1 . . . . . . . 4.2 1 1
165 1 . . . . . . . 3.4 1 1
166 1 . . . . . . . 4.2 1 1
167 1 . . . . . . . 5.0 1 1
168 1 . . . . . . . 5.5 1 1
169 1 . . . . . . . 5.0 1 1
170 1 . . . . . . . 5.5 1 1
171 1 . . . . . . . 5.0 1 1
172 1 . . . . . . . 4.2 1 1
173 1 . . . . . . . 5.5 1 1
174 1 . . . . . . . 4.2 1 1
175 1 . . . . . . . 5.0 1 1
176 1 . . . . . . . 5.0 1 1
177 1 . . . . . . . 4.2 1 1
178 1 . . . . . . . 4.2 1 1
179 1 . . . . . . . 3.4 1 1
180 1 . . . . . . . 4.2 1 1
181 1 . . . . . . . 5.0 1 1
182 1 . . . . . . . 5.0 1 1
183 1 . . . . . . . 4.2 1 1
184 1 . . . . . . . 4.2 1 1
185 1 . . . . . . . 4.2 1 1
186 1 . . . . . . . 4.2 1 1
187 1 . . . . . . . 5.0 1 1
188 1 . . . . . . . 5.0 1 1
189 1 . . . . . . . 5.0 1 1
190 1 . . . . . . . 4.2 1 1
191 1 . . . . . . . 5.0 1 1
192 1 . . . . . . . 5.0 1 1
193 1 . . . . . . . 4.2 1 1
194 1 . . . . . . . 5.0 1 1
195 1 . . . . . . . 5.0 1 1
196 1 . . . . . . . 3.4 1 1
197 1 . . . . . . . 5.5 1 1
198 1 . . . . . . . 5.5 1 1
199 1 . . . . . . . 4.2 1 1
200 1 . . . . . . . 4.2 1 1
201 1 . . . . . . . 4.2 1 1
202 1 . . . . . . . 5.5 1 1
203 1 . . . . . . . 5.0 1 1
204 1 . . . . . . . 5.5 1 1
205 1 . . . . . . . 5.5 1 1
206 1 . . . . . . . 5.5 1 1
207 1 . . . . . . . 5.5 1 1
208 1 . . . . . . . 5.5 1 1
209 1 . . . . . . . 3.4 1 1
210 1 . . . . . . . 4.2 1 1
211 1 . . . . . . . 4.2 1 1
212 1 . . . . . . . 5.5 1 1
213 1 . . . . . . . 5.0 1 1
214 1 . . . . . . . 5.0 1 1
215 1 . . . . . . . 5.5 1 1
216 1 . . . . . . . 3.4 1 1
217 1 . . . . . . . 4.2 1 1
218 1 . . . . . . . 5.5 1 1
219 1 . . . . . . . 4.2 1 1
220 1 . . . . . . . 5.0 1 1
221 1 . . . . . . . 5.5 1 1
222 1 . . . . . . . 5.0 1 1
223 1 . . . . . . . 5.5 1 1
224 1 . . . . . . . 3.4 1 1
225 1 . . . . . . . 4.2 1 1
226 1 . . . . . . . 5.0 1 1
227 1 . . . . . . . 5.0 1 1
228 1 . . . . . . . 5.0 1 1
229 1 . . . . . . . 5.5 1 1
230 1 . . . . . . . 5.0 1 1
231 1 . . . . . . . 5.5 1 1
232 1 . . . . . . . 5.5 1 1
233 1 . . . . . . . 3.4 1 1
234 1 . . . . . . . 5.0 1 1
235 1 . . . . . . . 5.5 1 1
236 1 . . . . . . . 5.5 1 1
237 1 . . . . . . . 3.4 1 1
238 1 . . . . . . . 4.2 1 1
239 1 . . . . . . . 5.0 1 1
240 1 . . . . . . . 5.5 1 1
241 1 . . . . . . . 4.2 1 1
242 1 . . . . . . . 5.5 1 1
243 1 . . . . . . . 5.0 1 1
244 1 . . . . . . . 5.0 1 1
245 1 . . . . . . . 5.5 1 1
246 1 . . . . . . . 5.5 1 1
247 1 . . . . . . . 5.0 1 1
248 1 . . . . . . . 5.5 1 1
249 1 . . . . . . . 4.2 1 1
250 1 . . . . . . . 5.5 1 1
251 1 . . . . . . . 5.5 1 1
252 1 . . . . . . . 3.4 1 1
253 1 . . . . . . . 5.0 1 1
254 1 . . . . . . . 5.5 1 1
255 1 . . . . . . . 4.2 1 1
256 1 . . . . . . . 5.5 1 1
257 1 . . . . . . . 5.5 1 1
258 1 . . . . . . . 5.0 1 1
259 1 . . . . . . . 5.0 1 1
260 1 . . . . . . . 5.5 1 1
261 1 . . . . . . . 5.5 1 1
262 1 . . . . . . . 5.0 1 1
263 1 . . . . . . . 5.0 1 1
264 1 . . . . . . . 5.5 1 1
265 1 . . . . . . . 5.0 1 1
266 1 . . . . . . . 4.2 1 1
267 1 . . . . . . . 5.0 1 1
268 1 . . . . . . . 5.0 1 1
269 1 . . . . . . . 5.5 1 1
270 1 . . . . . . . 3.4 1 1
271 1 . . . . . . . 5.5 1 1
272 1 . . . . . . . 5.5 1 1
273 1 . . . . . . . 5.5 1 1
274 1 . . . . . . . 5.5 1 1
275 1 . . . . . . . 5.0 1 1
276 1 . . . . . . . 5.0 1 1
277 1 . . . . . . . 5.0 1 1
278 1 . . . . . . . 5.0 1 1
279 1 . . . . . . . 4.2 1 1
280 1 . . . . . . . 5.0 1 1
281 1 . . . . . . . 5.0 1 1
282 1 . . . . . . . 4.2 1 1
283 1 . . . . . . . 5.0 1 1
284 1 . . . . . . . 4.2 1 1
285 1 . . . . . . . 5.0 1 1
286 1 . . . . . . . 5.0 1 1
287 1 . . . . . . . 5.5 1 1
288 1 . . . . . . . 5.0 1 1
289 1 . . . . . . . 5.0 1 1
290 1 . . . . . . . 5.5 1 1
291 1 . . . . . . . 5.0 1 1
292 1 . . . . . . . 5.0 1 1
293 1 . . . . . . . 5.0 1 1
294 1 . . . . . . . 4.2 1 1
295 1 . . . . . . . 4.2 1 1
296 1 . . . . . . . 4.2 1 1
297 1 . . . . . . . 5.5 1 1
298 1 . . . . . . . 5.0 1 1
299 1 . . . . . . . 4.2 1 1
300 1 . . . . . . . 5.0 1 1
301 1 . . . . . . . 5.0 1 1
302 1 . . . . . . . 4.2 1 1
303 1 . . . . . . . 5.5 1 1
304 1 . . . . . . . 5.5 1 1
305 1 . . . . . . . 5.5 1 1
306 1 . . . . . . . 5.0 1 1
307 1 . . . . . . . 5.0 1 1
308 1 . . . . . . . 4.2 1 1
309 1 . . . . . . . 4.2 1 1
310 1 . . . . . . . 4.2 1 1
311 1 . . . . . . . 5.5 1 1
312 1 . . . . . . . 5.0 1 1
313 1 . . . . . . . 5.0 1 1
314 1 . . . . . . . 5.0 1 1
315 1 . . . . . . . 5.0 1 1
316 1 . . . . . . . 5.5 1 1
317 1 . . . . . . . 5.5 1 1
318 1 . . . . . . . 5.5 1 1
319 1 . . . . . . . 5.0 1 1
320 1 . . . . . . . 4.2 1 1
321 1 . . . . . . . 5.5 1 1
322 1 . . . . . . . 4.2 1 1
323 1 . . . . . . . 5.0 1 1
324 1 . . . . . . . 5.0 1 1
325 1 . . . . . . . 5.0 1 1
326 1 . . . . . . . 4.2 1 1
327 1 . . . . . . . 4.2 1 1
328 1 . . . . . . . 5.5 1 1
329 1 . . . . . . . 3.4 1 1
330 1 . . . . . . . 5.5 1 1
331 1 . . . . . . . 5.5 1 1
332 1 . . . . . . . 3.4 1 1
333 1 . . . . . . . 5.5 1 1
334 1 . . . . . . . 4.2 1 1
335 1 . . . . . . . 5.0 1 1
336 1 . . . . . . . 3.4 1 1
337 1 . . . . . . . 5.0 1 1
338 1 . . . . . . . 5.0 1 1
339 1 . . . . . . . 3.4 1 1
340 1 . . . . . . . 5.0 1 1
341 1 . . . . . . . 5.0 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 29 CYS C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -150.0 -89.99999 . 30 ILE . . 30 ILE . . 30 ILE . . 30 ILE . 1 1
2 PHI 1 1 27 GLY C 1 1 28 HIS N 1 1 28 HIS CA 1 1 28 HIS C -150.0 -89.99999 . 28 HIS . . 28 HIS . . 28 HIS . . 28 HIS . 1 1
3 PHI 1 1 7 VAL C 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C -150.0 -89.99999 . 8 CYSS . . 8 CYSS . . 8 CYSS . . 8 CYSS . 1 1
4 PHI 1 1 3 PRO C 1 1 4 GLN N 1 1 4 GLN CA 1 1 4 GLN C -150.0 -89.99999 . 4 GLN . . 4 GLN . . 4 GLN . . 4 GLN . 1 1
5 PHI 1 1 16 CYS C 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C -179.99998 0.0 . 17 ASP . . 17 ASP . . 17 ASP . . 17 ASP . 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 12.078 1.779 -7.595 1.00 . A A . 1 CYS C 1 1
1 2 1 1 1 CYS CA C 12.629 2.731 -8.652 1.00 . A A . 1 CYS CA 1 1
1 3 1 1 1 CYS CB C 12.597 2.058 -10.026 1.00 . A A . 1 CYS CB 1 1
1 4 1 1 1 CYS H1 H 13.996 3.586 -7.416 1.00 . A A . 1 CYS H1 1 1
1 5 1 1 1 CYS H2 H 14.319 3.797 -9.019 1.00 . A A . 1 CYS H2 1 1
1 6 1 1 1 CYS H3 H 14.591 2.334 -8.309 1.00 . A A . 1 CYS H3 1 1
1 7 1 1 1 CYS HA H 11.995 3.618 -8.685 1.00 . A A . 1 CYS HA 1 1
1 8 1 1 1 CYS HB2 H 11.555 1.903 -10.306 1.00 . A A . 1 CYS HB2 1 1
1 9 1 1 1 CYS HB3 H 13.058 2.726 -10.753 1.00 . A A . 1 CYS HB3 1 1
1 10 1 1 1 CYS HG H 14.566 0.510 -9.354 1.00 . A A . 1 CYS HG 1 1
1 11 1 1 1 CYS N N 13.988 3.144 -8.324 1.00 . A A . 1 CYS N 1 1
1 12 1 1 1 CYS O O 12.808 0.953 -7.047 1.00 . A A . 1 CYS O 1 1
1 13 1 1 1 CYS SG S 13.451 0.451 -10.087 1.00 . A A . 1 CYS SG 1 1
1 14 1 1 2 VAL C C 9.562 -0.206 -6.967 1.00 . A A . 2 VAL C 1 1
1 15 1 1 2 VAL CA C 10.136 1.051 -6.322 1.00 . A A . 2 VAL CA 1 1
1 16 1 1 2 VAL CB C 9.006 1.802 -5.592 1.00 . A A . 2 VAL CB 1 1
1 17 1 1 2 VAL CG1 C 8.328 0.893 -4.579 1.00 . A A . 2 VAL CG1 1 1
1 18 1 1 2 VAL CG2 C 9.547 3.055 -4.919 1.00 . A A . 2 VAL CG2 1 1
1 19 1 1 2 VAL H H 10.239 2.599 -7.796 1.00 . A A . 2 VAL H 1 1
1 20 1 1 2 VAL HA H 10.881 0.750 -5.586 1.00 . A A . 2 VAL HA 1 1
1 21 1 1 2 VAL HB H 8.264 2.104 -6.331 1.00 . A A . 2 VAL HB 1 1
1 22 1 1 2 VAL HG11 H 7.459 1.400 -4.160 1.00 . A A . 2 VAL HG11 1 1
1 23 1 1 2 VAL HG12 H 9.029 0.654 -3.779 1.00 . A A . 2 VAL HG12 1 1
1 24 1 1 2 VAL HG13 H 8.011 -0.026 -5.071 1.00 . A A . 2 VAL HG13 1 1
1 25 1 1 2 VAL HG21 H 10.028 3.689 -5.664 1.00 . A A . 2 VAL HG21 1 1
1 26 1 1 2 VAL HG22 H 8.726 3.600 -4.453 1.00 . A A . 2 VAL HG22 1 1
1 27 1 1 2 VAL HG23 H 10.275 2.773 -4.158 1.00 . A A . 2 VAL HG23 1 1
1 28 1 1 2 VAL N N 10.785 1.901 -7.312 1.00 . A A . 2 VAL N 1 1
1 29 1 1 2 VAL O O 8.950 -0.160 -8.034 1.00 . A A . 2 VAL O 1 1
1 30 1 1 3 PRO C C 7.754 -2.756 -6.722 1.00 . A A . 3 PRO C 1 1
1 31 1 1 3 PRO CA C 9.272 -2.647 -6.796 1.00 . A A . 3 PRO CA 1 1
1 32 1 1 3 PRO CB C 9.927 -3.656 -5.851 1.00 . A A . 3 PRO CB 1 1
1 33 1 1 3 PRO CD C 10.484 -1.482 -5.028 1.00 . A A . 3 PRO CD 1 1
1 34 1 1 3 PRO CG C 10.185 -2.892 -4.599 1.00 . A A . 3 PRO CG 1 1
1 35 1 1 3 PRO HA H 9.612 -2.814 -7.818 1.00 . A A . 3 PRO HA 1 1
1 36 1 1 3 PRO HB2 H 9.257 -4.494 -5.659 1.00 . A A . 3 PRO HB2 1 1
1 37 1 1 3 PRO HB3 H 10.866 -4.015 -6.274 1.00 . A A . 3 PRO HB3 1 1
1 38 1 1 3 PRO HD2 H 10.111 -0.764 -4.297 1.00 . A A . 3 PRO HD2 1 1
1 39 1 1 3 PRO HD3 H 11.555 -1.349 -5.181 1.00 . A A . 3 PRO HD3 1 1
1 40 1 1 3 PRO HG2 H 9.301 -2.909 -3.962 1.00 . A A . 3 PRO HG2 1 1
1 41 1 1 3 PRO HG3 H 11.038 -3.314 -4.066 1.00 . A A . 3 PRO HG3 1 1
1 42 1 1 3 PRO N N 9.763 -1.355 -6.305 1.00 . A A . 3 PRO N 1 1
1 43 1 1 3 PRO O O 7.051 -2.417 -7.674 1.00 . A A . 3 PRO O 1 1
1 44 1 1 4 GLN C C 5.451 -3.241 -3.914 1.00 . A A . 4 GLN C 1 1
1 45 1 1 4 GLN CA C 5.816 -3.381 -5.388 1.00 . A A . 4 GLN CA 1 1
1 46 1 1 4 GLN CB C 5.350 -4.740 -5.915 1.00 . A A . 4 GLN CB 1 1
1 47 1 1 4 GLN CD C 3.573 -6.536 -5.870 1.00 . A A . 4 GLN CD 1 1
1 48 1 1 4 GLN CG C 4.068 -5.236 -5.266 1.00 . A A . 4 GLN CG 1 1
1 49 1 1 4 GLN H H 7.883 -3.488 -4.839 1.00 . A A . 4 GLN H 1 1
1 50 1 1 4 GLN HA H 5.304 -2.599 -5.948 1.00 . A A . 4 GLN HA 1 1
1 51 1 1 4 GLN HB2 H 5.182 -4.655 -6.988 1.00 . A A . 4 GLN HB2 1 1
1 52 1 1 4 GLN HB3 H 6.138 -5.473 -5.740 1.00 . A A . 4 GLN HB3 1 1
1 53 1 1 4 GLN HE21 H 2.907 -5.555 -7.520 1.00 . A A . 4 GLN HE21 1 1
1 54 1 1 4 GLN HE22 H 2.648 -7.285 -7.516 1.00 . A A . 4 GLN HE22 1 1
1 55 1 1 4 GLN HG2 H 4.253 -5.393 -4.203 1.00 . A A . 4 GLN HG2 1 1
1 56 1 1 4 GLN HG3 H 3.296 -4.476 -5.382 1.00 . A A . 4 GLN HG3 1 1
1 57 1 1 4 GLN N N 7.253 -3.228 -5.585 1.00 . A A . 4 GLN N 1 1
1 58 1 1 4 GLN NE2 N 2.997 -6.452 -7.064 1.00 . A A . 4 GLN NE2 1 1
1 59 1 1 4 GLN O O 6.237 -3.593 -3.033 1.00 . A A . 4 GLN O 1 1
1 60 1 1 4 GLN OE1 O 3.708 -7.603 -5.271 1.00 . A A . 4 GLN OE1 1 1
1 61 1 1 5 TYR C C 4.610 -1.472 -1.569 1.00 . A A . 5 TYR C 1 1
1 62 1 1 5 TYR CA C 3.786 -2.538 -2.285 1.00 . A A . 5 TYR CA 1 1
1 63 1 1 5 TYR CB C 3.857 -3.856 -1.513 1.00 . A A . 5 TYR CB 1 1
1 64 1 1 5 TYR CD1 C 1.571 -4.690 -2.188 1.00 . A A . 5 TYR CD1 1 1
1 65 1 1 5 TYR CD2 C 2.149 -4.740 0.124 1.00 . A A . 5 TYR CD2 1 1
1 66 1 1 5 TYR CE1 C 0.331 -5.223 -1.895 1.00 . A A . 5 TYR CE1 1 1
1 67 1 1 5 TYR CE2 C 0.911 -5.274 0.426 1.00 . A A . 5 TYR CE2 1 1
1 68 1 1 5 TYR CG C 2.501 -4.440 -1.186 1.00 . A A . 5 TYR CG 1 1
1 69 1 1 5 TYR CZ C 0.005 -5.513 -0.587 1.00 . A A . 5 TYR CZ 1 1
1 70 1 1 5 TYR H H 3.656 -2.459 -4.420 1.00 . A A . 5 TYR H 1 1
1 71 1 1 5 TYR HA H 2.747 -2.210 -2.317 1.00 . A A . 5 TYR HA 1 1
1 72 1 1 5 TYR HB2 H 4.408 -4.579 -2.115 1.00 . A A . 5 TYR HB2 1 1
1 73 1 1 5 TYR HB3 H 4.400 -3.688 -0.582 1.00 . A A . 5 TYR HB3 1 1
1 74 1 1 5 TYR HD1 H 1.822 -4.464 -3.214 1.00 . A A . 5 TYR HD1 1 1
1 75 1 1 5 TYR HD2 H 2.855 -4.552 0.919 1.00 . A A . 5 TYR HD2 1 1
1 76 1 1 5 TYR HE1 H -0.380 -5.411 -2.686 1.00 . A A . 5 TYR HE1 1 1
1 77 1 1 5 TYR HE2 H 0.654 -5.504 1.450 1.00 . A A . 5 TYR HE2 1 1
1 78 1 1 5 TYR HH H -1.695 -5.455 0.308 1.00 . A A . 5 TYR HH 1 1
1 79 1 1 5 TYR N N 4.255 -2.726 -3.652 1.00 . A A . 5 TYR N 1 1
1 80 1 1 5 TYR O O 4.541 -1.333 -0.349 1.00 . A A . 5 TYR O 1 1
1 81 1 1 5 TYR OH O -1.229 -6.044 -0.289 1.00 . A A . 5 TYR OH 1 1
1 82 1 1 6 GLY C C 5.602 1.702 -1.920 1.00 . A A . 6 GLY C 1 1
1 83 1 1 6 GLY CA C 6.216 0.326 -1.764 1.00 . A A . 6 GLY CA 1 1
1 84 1 1 6 GLY H H 5.407 -0.877 -3.338 1.00 . A A . 6 GLY H 1 1
1 85 1 1 6 GLY HA2 H 6.360 0.120 -0.703 1.00 . A A . 6 GLY HA2 1 1
1 86 1 1 6 GLY HA3 H 7.186 0.319 -2.261 1.00 . A A . 6 GLY HA3 1 1
1 87 1 1 6 GLY N N 5.390 -0.719 -2.340 1.00 . A A . 6 GLY N 1 1
1 88 1 1 6 GLY O O 5.458 2.204 -3.035 1.00 . A A . 6 GLY O 1 1
1 89 1 1 7 VAL C C 5.400 4.584 -1.735 1.00 . A A . 7 VAL C 1 1
1 90 1 1 7 VAL CA C 4.632 3.643 -0.814 1.00 . A A . 7 VAL CA 1 1
1 91 1 1 7 VAL CB C 4.581 4.254 0.599 1.00 . A A . 7 VAL CB 1 1
1 92 1 1 7 VAL CG1 C 5.943 4.159 1.271 1.00 . A A . 7 VAL CG1 1 1
1 93 1 1 7 VAL CG2 C 4.107 5.697 0.538 1.00 . A A . 7 VAL CG2 1 1
1 94 1 1 7 VAL H H 5.378 1.851 0.087 1.00 . A A . 7 VAL H 1 1
1 95 1 1 7 VAL HA H 3.612 3.553 -1.187 1.00 . A A . 7 VAL HA 1 1
1 96 1 1 7 VAL HB H 3.866 3.684 1.192 1.00 . A A . 7 VAL HB 1 1
1 97 1 1 7 VAL HG11 H 6.261 3.117 1.303 1.00 . A A . 7 VAL HG11 1 1
1 98 1 1 7 VAL HG12 H 5.874 4.549 2.287 1.00 . A A . 7 VAL HG12 1 1
1 99 1 1 7 VAL HG13 H 6.669 4.743 0.706 1.00 . A A . 7 VAL HG13 1 1
1 100 1 1 7 VAL HG21 H 3.131 5.740 0.053 1.00 . A A . 7 VAL HG21 1 1
1 101 1 1 7 VAL HG22 H 4.027 6.097 1.549 1.00 . A A . 7 VAL HG22 1 1
1 102 1 1 7 VAL HG23 H 4.822 6.291 -0.032 1.00 . A A . 7 VAL HG23 1 1
1 103 1 1 7 VAL N N 5.235 2.316 -0.798 1.00 . A A . 7 VAL N 1 1
1 104 1 1 7 VAL O O 6.485 5.055 -1.395 1.00 . A A . 7 VAL O 1 1
1 105 1 1 8 CYS C C 4.547 6.919 -4.209 1.00 . A A . 8 CYS C 1 1
1 106 1 1 8 CYS CA C 5.458 5.741 -3.876 1.00 . A A . 8 CYS CA 1 1
1 107 1 1 8 CYS CB C 5.801 4.970 -5.152 1.00 . A A . 8 CYS CB 1 1
1 108 1 1 8 CYS H H 3.935 4.438 -3.124 1.00 . A A . 8 CYS H 1 1
1 109 1 1 8 CYS HA H 6.382 6.127 -3.446 1.00 . A A . 8 CYS HA 1 1
1 110 1 1 8 CYS HB2 H 6.056 5.691 -5.929 1.00 . A A . 8 CYS HB2 1 1
1 111 1 1 8 CYS HB3 H 6.671 4.343 -4.959 1.00 . A A . 8 CYS HB3 1 1
1 112 1 1 8 CYS HG H 4.086 4.330 -6.989 1.00 . A A . 8 CYS HG 1 1
1 113 1 1 8 CYS N N 4.828 4.855 -2.904 1.00 . A A . 8 CYS N 1 1
1 114 1 1 8 CYS O O 3.388 6.958 -3.793 1.00 . A A . 8 CYS O 1 1
1 115 1 1 8 CYS SG S 4.450 3.917 -5.771 1.00 . A A . 8 CYS SG 1 1
1 116 1 1 9 ASP C C 4.875 9.668 -6.632 1.00 . A A . 9 ASP C 1 1
1 117 1 1 9 ASP CA C 4.311 9.052 -5.356 1.00 . A A . 9 ASP CA 1 1
1 118 1 1 9 ASP CB C 4.317 10.088 -4.230 1.00 . A A . 9 ASP CB 1 1
1 119 1 1 9 ASP CG C 5.484 9.903 -3.278 1.00 . A A . 9 ASP CG 1 1
1 120 1 1 9 ASP H H 6.034 7.784 -5.273 1.00 . A A . 9 ASP H 1 1
1 121 1 1 9 ASP HA H 3.281 8.750 -5.542 1.00 . A A . 9 ASP HA 1 1
1 122 1 1 9 ASP HB2 H 4.380 11.083 -4.671 1.00 . A A . 9 ASP HB2 1 1
1 123 1 1 9 ASP HB3 H 3.386 10.007 -3.669 1.00 . A A . 9 ASP HB3 1 1
1 124 1 1 9 ASP N N 5.077 7.875 -4.963 1.00 . A A . 9 ASP N 1 1
1 125 1 1 9 ASP O O 6.027 10.095 -6.671 1.00 . A A . 9 ASP O 1 1
1 126 1 1 9 ASP OD1 O 6.627 10.209 -3.677 1.00 . A A . 9 ASP OD1 1 1
1 127 1 1 9 ASP OD2 O 5.253 9.451 -2.138 1.00 . A A . 9 ASP OD2 1 1
1 128 1 1 10 GLY C C 3.624 9.822 -10.103 1.00 . A A . 10 GLY C 1 1
1 129 1 1 10 GLY CA C 4.488 10.271 -8.942 1.00 . A A . 10 GLY CA 1 1
1 130 1 1 10 GLY H H 3.116 9.342 -7.589 1.00 . A A . 10 GLY H 1 1
1 131 1 1 10 GLY HA2 H 4.455 11.358 -8.875 1.00 . A A . 10 GLY HA2 1 1
1 132 1 1 10 GLY HA3 H 5.515 9.958 -9.129 1.00 . A A . 10 GLY HA3 1 1
1 133 1 1 10 GLY N N 4.053 9.708 -7.677 1.00 . A A . 10 GLY N 1 1
1 134 1 1 10 GLY O O 2.733 8.988 -9.937 1.00 . A A . 10 GLY O 1 1
1 135 1 1 11 ILE C C 3.970 9.217 -13.449 1.00 . A A . 11 ILE C 1 1
1 136 1 1 11 ILE CA C 3.124 10.029 -12.476 1.00 . A A . 11 ILE CA 1 1
1 137 1 1 11 ILE CB C 2.599 11.287 -13.194 1.00 . A A . 11 ILE CB 1 1
1 138 1 1 11 ILE CD1 C 1.130 9.794 -14.641 1.00 . A A . 11 ILE CD1 1 1
1 139 1 1 11 ILE CG1 C 2.125 10.933 -14.606 1.00 . A A . 11 ILE CG1 1 1
1 140 1 1 11 ILE CG2 C 3.679 12.358 -13.245 1.00 . A A . 11 ILE CG2 1 1
1 141 1 1 11 ILE H H 4.630 11.057 -11.353 1.00 . A A . 11 ILE H 1 1
1 142 1 1 11 ILE HA H 2.270 9.423 -12.174 1.00 . A A . 11 ILE HA 1 1
1 143 1 1 11 ILE HB H 1.751 11.677 -12.632 1.00 . A A . 11 ILE HB 1 1
1 144 1 1 11 ILE HD11 H 0.490 9.897 -15.517 1.00 . A A . 11 ILE HD11 1 1
1 145 1 1 11 ILE HD12 H 0.517 9.819 -13.740 1.00 . A A . 11 ILE HD12 1 1
1 146 1 1 11 ILE HD13 H 1.665 8.846 -14.691 1.00 . A A . 11 ILE HD13 1 1
1 147 1 1 11 ILE HG12 H 1.656 11.814 -15.043 1.00 . A A . 11 ILE HG12 1 1
1 148 1 1 11 ILE HG13 H 2.991 10.661 -15.209 1.00 . A A . 11 ILE HG13 1 1
1 149 1 1 11 ILE HG21 H 3.463 13.054 -14.056 1.00 . A A . 11 ILE HG21 1 1
1 150 1 1 11 ILE HG22 H 4.648 11.889 -13.416 1.00 . A A . 11 ILE HG22 1 1
1 151 1 1 11 ILE HG23 H 3.699 12.898 -12.298 1.00 . A A . 11 ILE HG23 1 1
1 152 1 1 11 ILE N N 3.886 10.378 -11.282 1.00 . A A . 11 ILE N 1 1
1 153 1 1 11 ILE O O 3.499 8.238 -14.029 1.00 . A A . 11 ILE O 1 1
1 154 1 1 12 ILE C C 7.227 8.210 -13.750 1.00 . A A . 12 ILE C 1 1
1 155 1 1 12 ILE CA C 6.135 8.937 -14.526 1.00 . A A . 12 ILE CA 1 1
1 156 1 1 12 ILE CB C 6.789 9.913 -15.522 1.00 . A A . 12 ILE CB 1 1
1 157 1 1 12 ILE CD1 C 6.208 11.841 -17.078 1.00 . A A . 12 ILE CD1 1 1
1 158 1 1 12 ILE CG1 C 5.722 10.586 -16.387 1.00 . A A . 12 ILE CG1 1 1
1 159 1 1 12 ILE CG2 C 7.800 9.182 -16.392 1.00 . A A . 12 ILE CG2 1 1
1 160 1 1 12 ILE H H 5.548 10.440 -13.120 1.00 . A A . 12 ILE H 1 1
1 161 1 1 12 ILE HA H 5.566 8.199 -15.092 1.00 . A A . 12 ILE HA 1 1
1 162 1 1 12 ILE HB H 7.312 10.684 -14.956 1.00 . A A . 12 ILE HB 1 1
1 163 1 1 12 ILE HD11 H 5.399 12.265 -17.674 1.00 . A A . 12 ILE HD11 1 1
1 164 1 1 12 ILE HD12 H 6.527 12.567 -16.330 1.00 . A A . 12 ILE HD12 1 1
1 165 1 1 12 ILE HD13 H 7.048 11.596 -17.728 1.00 . A A . 12 ILE HD13 1 1
1 166 1 1 12 ILE HG12 H 5.385 9.877 -17.143 1.00 . A A . 12 ILE HG12 1 1
1 167 1 1 12 ILE HG13 H 4.877 10.849 -15.750 1.00 . A A . 12 ILE HG13 1 1
1 168 1 1 12 ILE HG21 H 8.255 9.884 -17.090 1.00 . A A . 12 ILE HG21 1 1
1 169 1 1 12 ILE HG22 H 8.575 8.746 -15.760 1.00 . A A . 12 ILE HG22 1 1
1 170 1 1 12 ILE HG23 H 7.297 8.391 -16.948 1.00 . A A . 12 ILE HG23 1 1
1 171 1 1 12 ILE N N 5.221 9.629 -13.624 1.00 . A A . 12 ILE N 1 1
1 172 1 1 12 ILE O O 7.387 6.996 -13.874 1.00 . A A . 12 ILE O 1 1
1 173 1 1 13 ASN C C 8.675 8.343 -10.675 1.00 . A A . 13 ASN C 1 1
1 174 1 1 13 ASN CA C 9.054 8.387 -12.152 1.00 . A A . 13 ASN CA 1 1
1 175 1 1 13 ASN CB C 10.340 9.197 -12.336 1.00 . A A . 13 ASN CB 1 1
1 176 1 1 13 ASN CG C 10.210 10.614 -11.811 1.00 . A A . 13 ASN CG 1 1
1 177 1 1 13 ASN H H 7.794 9.952 -12.892 1.00 . A A . 13 ASN H 1 1
1 178 1 1 13 ASN HA H 9.235 7.368 -12.494 1.00 . A A . 13 ASN HA 1 1
1 179 1 1 13 ASN HB2 H 11.147 8.698 -11.800 1.00 . A A . 13 ASN HB2 1 1
1 180 1 1 13 ASN HB3 H 10.588 9.233 -13.396 1.00 . A A . 13 ASN HB3 1 1
1 181 1 1 13 ASN HD21 H 9.464 11.240 -13.592 1.00 . A A . 13 ASN HD21 1 1
1 182 1 1 13 ASN HD22 H 9.615 12.475 -12.362 1.00 . A A . 13 ASN HD22 1 1
1 183 1 1 13 ASN N N 7.976 8.960 -12.950 1.00 . A A . 13 ASN N 1 1
1 184 1 1 13 ASN ND2 N 9.724 11.515 -12.656 1.00 . A A . 13 ASN ND2 1 1
1 185 1 1 13 ASN O O 8.418 9.378 -10.059 1.00 . A A . 13 ASN O 1 1
1 186 1 1 13 ASN OD1 O 10.543 10.894 -10.660 1.00 . A A . 13 ASN OD1 1 1
1 187 1 1 14 GLN C C 8.324 5.486 -8.323 1.00 . A A . 14 GLN C 1 1
1 188 1 1 14 GLN CA C 8.292 6.961 -8.709 1.00 . A A . 14 GLN CA 1 1
1 189 1 1 14 GLN CB C 6.906 7.545 -8.428 1.00 . A A . 14 GLN CB 1 1
1 190 1 1 14 GLN CD C 5.781 7.428 -10.687 1.00 . A A . 14 GLN CD 1 1
1 191 1 1 14 GLN CG C 5.801 6.915 -9.260 1.00 . A A . 14 GLN CG 1 1
1 192 1 1 14 GLN H H 8.860 6.328 -10.673 1.00 . A A . 14 GLN H 1 1
1 193 1 1 14 GLN HA H 9.022 7.495 -8.101 1.00 . A A . 14 GLN HA 1 1
1 194 1 1 14 GLN HB2 H 6.674 7.391 -7.374 1.00 . A A . 14 GLN HB2 1 1
1 195 1 1 14 GLN HB3 H 6.929 8.616 -8.629 1.00 . A A . 14 GLN HB3 1 1
1 196 1 1 14 GLN HE21 H 5.411 5.558 -11.390 1.00 . A A . 14 GLN HE21 1 1
1 197 1 1 14 GLN HE22 H 5.532 6.810 -12.606 1.00 . A A . 14 GLN HE22 1 1
1 198 1 1 14 GLN HG2 H 5.941 5.834 -9.275 1.00 . A A . 14 GLN HG2 1 1
1 199 1 1 14 GLN HG3 H 4.841 7.140 -8.795 1.00 . A A . 14 GLN HG3 1 1
1 200 1 1 14 GLN N N 8.640 7.139 -10.114 1.00 . A A . 14 GLN N 1 1
1 201 1 1 14 GLN NE2 N 5.557 6.527 -11.637 1.00 . A A . 14 GLN NE2 1 1
1 202 1 1 14 GLN O O 8.628 5.139 -7.182 1.00 . A A . 14 GLN O 1 1
1 203 1 1 14 GLN OE1 O 5.965 8.621 -10.933 1.00 . A A . 14 GLN OE1 1 1
1 204 1 1 15 CYS C C 8.854 2.455 -10.074 1.00 . A A . 15 CYS C 1 1
1 205 1 1 15 CYS CA C 7.998 3.184 -9.042 1.00 . A A . 15 CYS CA 1 1
1 206 1 1 15 CYS CB C 6.565 2.648 -9.083 1.00 . A A . 15 CYS CB 1 1
1 207 1 1 15 CYS H H 7.765 4.970 -10.199 1.00 . A A . 15 CYS H 1 1
1 208 1 1 15 CYS HA H 8.412 2.994 -8.052 1.00 . A A . 15 CYS HA 1 1
1 209 1 1 15 CYS HB2 H 6.045 3.106 -9.924 1.00 . A A . 15 CYS HB2 1 1
1 210 1 1 15 CYS HB3 H 6.607 1.571 -9.243 1.00 . A A . 15 CYS HB3 1 1
1 211 1 1 15 CYS HG H 5.097 4.196 -7.608 1.00 . A A . 15 CYS HG 1 1
1 212 1 1 15 CYS N N 8.006 4.622 -9.282 1.00 . A A . 15 CYS N 1 1
1 213 1 1 15 CYS O O 9.664 3.069 -10.769 1.00 . A A . 15 CYS O 1 1
1 214 1 1 15 CYS SG S 5.610 2.964 -7.564 1.00 . A A . 15 CYS SG 1 1
1 215 1 1 16 CYS C C 8.509 -0.657 -11.833 1.00 . A A . 16 CYS C 1 1
1 216 1 1 16 CYS CA C 9.424 0.329 -11.114 1.00 . A A . 16 CYS CA 1 1
1 217 1 1 16 CYS CB C 10.540 -0.426 -10.391 1.00 . A A . 16 CYS CB 1 1
1 218 1 1 16 CYS H H 7.988 0.698 -9.570 1.00 . A A . 16 CYS H 1 1
1 219 1 1 16 CYS HA H 9.875 0.988 -11.855 1.00 . A A . 16 CYS HA 1 1
1 220 1 1 16 CYS HB2 H 10.781 0.104 -9.470 1.00 . A A . 16 CYS HB2 1 1
1 221 1 1 16 CYS HB3 H 10.171 -1.420 -10.136 1.00 . A A . 16 CYS HB3 1 1
1 222 1 1 16 CYS HG H 11.798 -1.312 -12.480 1.00 . A A . 16 CYS HG 1 1
1 223 1 1 16 CYS N N 8.669 1.144 -10.168 1.00 . A A . 16 CYS N 1 1
1 224 1 1 16 CYS O O 7.718 -1.361 -11.203 1.00 . A A . 16 CYS O 1 1
1 225 1 1 16 CYS SG S 12.064 -0.616 -11.371 1.00 . A A . 16 CYS SG 1 1
1 226 1 1 17 ASP C C 8.209 -3.057 -13.729 1.00 . A A . 17 ASP C 1 1
1 227 1 1 17 ASP CA C 7.806 -1.604 -13.962 1.00 . A A . 17 ASP CA 1 1
1 228 1 1 17 ASP CB C 7.938 -1.257 -15.446 1.00 . A A . 17 ASP CB 1 1
1 229 1 1 17 ASP CG C 9.349 -0.847 -15.821 1.00 . A A . 17 ASP CG 1 1
1 230 1 1 17 ASP H H 9.288 -0.098 -13.615 1.00 . A A . 17 ASP H 1 1
1 231 1 1 17 ASP HA H 6.763 -1.483 -13.669 1.00 . A A . 17 ASP HA 1 1
1 232 1 1 17 ASP HB2 H 7.660 -2.130 -16.036 1.00 . A A . 17 ASP HB2 1 1
1 233 1 1 17 ASP HB3 H 7.257 -0.439 -15.680 1.00 . A A . 17 ASP HB3 1 1
1 234 1 1 17 ASP N N 8.621 -0.703 -13.156 1.00 . A A . 17 ASP N 1 1
1 235 1 1 17 ASP O O 9.305 -3.353 -13.252 1.00 . A A . 17 ASP O 1 1
1 236 1 1 17 ASP OD1 O 10.193 -1.743 -16.021 1.00 . A A . 17 ASP OD1 1 1
1 237 1 1 17 ASP OD2 O 9.608 0.372 -15.913 1.00 . A A . 17 ASP OD2 1 1
1 238 1 1 18 PRO C C 5.076 -2.981 -13.619 1.00 . A A . 18 PRO C 1 1
1 239 1 1 18 PRO CA C 5.996 -3.643 -14.640 1.00 . A A . 18 PRO CA 1 1
1 240 1 1 18 PRO CB C 5.430 -5.000 -15.069 1.00 . A A . 18 PRO CB 1 1
1 241 1 1 18 PRO CD C 7.486 -5.439 -13.931 1.00 . A A . 18 PRO CD 1 1
1 242 1 1 18 PRO CG C 6.110 -5.990 -14.188 1.00 . A A . 18 PRO CG 1 1
1 243 1 1 18 PRO HA H 6.121 -2.996 -15.508 1.00 . A A . 18 PRO HA 1 1
1 244 1 1 18 PRO HB2 H 4.351 -5.030 -14.919 1.00 . A A . 18 PRO HB2 1 1
1 245 1 1 18 PRO HB3 H 5.672 -5.196 -16.113 1.00 . A A . 18 PRO HB3 1 1
1 246 1 1 18 PRO HD2 H 7.826 -5.693 -12.927 1.00 . A A . 18 PRO HD2 1 1
1 247 1 1 18 PRO HD3 H 8.189 -5.809 -14.677 1.00 . A A . 18 PRO HD3 1 1
1 248 1 1 18 PRO HG2 H 5.566 -6.090 -13.249 1.00 . A A . 18 PRO HG2 1 1
1 249 1 1 18 PRO HG3 H 6.177 -6.957 -14.687 1.00 . A A . 18 PRO HG3 1 1
1 250 1 1 18 PRO N N 7.303 -3.985 -14.072 1.00 . A A . 18 PRO N 1 1
1 251 1 1 18 PRO O O 4.012 -2.468 -13.970 1.00 . A A . 18 PRO O 1 1
1 252 1 1 19 TYR C C 4.697 -0.876 -11.399 1.00 . A A . 19 TYR C 1 1
1 253 1 1 19 TYR CA C 4.703 -2.398 -11.287 1.00 . A A . 19 TYR CA 1 1
1 254 1 1 19 TYR CB C 5.255 -2.818 -9.924 1.00 . A A . 19 TYR CB 1 1
1 255 1 1 19 TYR CD1 C 4.600 -5.224 -9.527 1.00 . A A . 19 TYR CD1 1 1
1 256 1 1 19 TYR CD2 C 6.876 -4.750 -10.049 1.00 . A A . 19 TYR CD2 1 1
1 257 1 1 19 TYR CE1 C 4.895 -6.572 -9.441 1.00 . A A . 19 TYR CE1 1 1
1 258 1 1 19 TYR CE2 C 7.180 -6.096 -9.966 1.00 . A A . 19 TYR CE2 1 1
1 259 1 1 19 TYR CG C 5.583 -4.291 -9.832 1.00 . A A . 19 TYR CG 1 1
1 260 1 1 19 TYR CZ C 6.186 -7.002 -9.662 1.00 . A A . 19 TYR CZ 1 1
1 261 1 1 19 TYR H H 6.374 -3.432 -12.136 1.00 . A A . 19 TYR H 1 1
1 262 1 1 19 TYR HA H 3.677 -2.755 -11.371 1.00 . A A . 19 TYR HA 1 1
1 263 1 1 19 TYR HB2 H 6.165 -2.250 -9.731 1.00 . A A . 19 TYR HB2 1 1
1 264 1 1 19 TYR HB3 H 4.519 -2.574 -9.158 1.00 . A A . 19 TYR HB3 1 1
1 265 1 1 19 TYR HD1 H 3.587 -4.891 -9.354 1.00 . A A . 19 TYR HD1 1 1
1 266 1 1 19 TYR HD2 H 7.658 -4.043 -10.286 1.00 . A A . 19 TYR HD2 1 1
1 267 1 1 19 TYR HE1 H 4.118 -7.284 -9.203 1.00 . A A . 19 TYR HE1 1 1
1 268 1 1 19 TYR HE2 H 8.191 -6.436 -10.138 1.00 . A A . 19 TYR HE2 1 1
1 269 1 1 19 TYR HH H 6.830 -8.647 -10.420 1.00 . A A . 19 TYR HH 1 1
1 270 1 1 19 TYR N N 5.491 -2.996 -12.359 1.00 . A A . 19 TYR N 1 1
1 271 1 1 19 TYR O O 5.526 -0.291 -12.097 1.00 . A A . 19 TYR O 1 1
1 272 1 1 19 TYR OH O 6.485 -8.342 -9.578 1.00 . A A . 19 TYR OH 1 1
1 273 1 1 20 TYR C C 2.602 1.689 -9.718 1.00 . A A . 20 TYR C 1 1
1 274 1 1 20 TYR CA C 3.643 1.211 -10.726 1.00 . A A . 20 TYR CA 1 1
1 275 1 1 20 TYR CB C 3.270 1.693 -12.129 1.00 . A A . 20 TYR CB 1 1
1 276 1 1 20 TYR CD1 C 0.990 0.639 -12.382 1.00 . A A . 20 TYR CD1 1 1
1 277 1 1 20 TYR CD2 C 2.671 0.077 -13.974 1.00 . A A . 20 TYR CD2 1 1
1 278 1 1 20 TYR CE1 C 0.093 -0.189 -13.029 1.00 . A A . 20 TYR CE1 1 1
1 279 1 1 20 TYR CE2 C 1.781 -0.753 -14.629 1.00 . A A . 20 TYR CE2 1 1
1 280 1 1 20 TYR CG C 2.292 0.786 -12.841 1.00 . A A . 20 TYR CG 1 1
1 281 1 1 20 TYR CZ C 0.493 -0.882 -14.152 1.00 . A A . 20 TYR CZ 1 1
1 282 1 1 20 TYR H H 3.110 -0.781 -10.149 1.00 . A A . 20 TYR H 1 1
1 283 1 1 20 TYR HA H 4.608 1.640 -10.457 1.00 . A A . 20 TYR HA 1 1
1 284 1 1 20 TYR HB2 H 2.833 2.689 -12.053 1.00 . A A . 20 TYR HB2 1 1
1 285 1 1 20 TYR HB3 H 4.180 1.754 -12.725 1.00 . A A . 20 TYR HB3 1 1
1 286 1 1 20 TYR HD1 H 0.673 1.181 -11.503 1.00 . A A . 20 TYR HD1 1 1
1 287 1 1 20 TYR HD2 H 3.678 0.177 -14.350 1.00 . A A . 20 TYR HD2 1 1
1 288 1 1 20 TYR HE1 H -0.916 -0.292 -12.658 1.00 . A A . 20 TYR HE1 1 1
1 289 1 1 20 TYR HE2 H 2.093 -1.297 -15.508 1.00 . A A . 20 TYR HE2 1 1
1 290 1 1 20 TYR HH H -0.696 -2.392 -14.197 1.00 . A A . 20 TYR HH 1 1
1 291 1 1 20 TYR N N 3.759 -0.243 -10.705 1.00 . A A . 20 TYR N 1 1
1 292 1 1 20 TYR O O 1.601 1.014 -9.473 1.00 . A A . 20 TYR O 1 1
1 293 1 1 20 TYR OH O -0.397 -1.708 -14.800 1.00 . A A . 20 TYR OH 1 1
1 294 1 1 21 CYS C C 0.492 3.385 -8.661 1.00 . A A . 21 CYS C 1 1
1 295 1 1 21 CYS CA C 1.932 3.430 -8.155 1.00 . A A . 21 CYS CA 1 1
1 296 1 1 21 CYS CB C 2.327 4.873 -7.838 1.00 . A A . 21 CYS CB 1 1
1 297 1 1 21 CYS H H 3.685 3.364 -9.380 1.00 . A A . 21 CYS H 1 1
1 298 1 1 21 CYS HA H 1.996 2.843 -7.238 1.00 . A A . 21 CYS HA 1 1
1 299 1 1 21 CYS HB2 H 3.149 5.162 -8.493 1.00 . A A . 21 CYS HB2 1 1
1 300 1 1 21 CYS HB3 H 1.472 5.516 -8.046 1.00 . A A . 21 CYS HB3 1 1
1 301 1 1 21 CYS HG H 2.035 6.047 -5.544 1.00 . A A . 21 CYS HG 1 1
1 302 1 1 21 CYS N N 2.846 2.858 -9.136 1.00 . A A . 21 CYS N 1 1
1 303 1 1 21 CYS O O 0.239 3.533 -9.856 1.00 . A A . 21 CYS O 1 1
1 304 1 1 21 CYS SG S 2.837 5.141 -6.110 1.00 . A A . 21 CYS SG 1 1
1 305 1 1 22 SER C C -2.705 2.747 -6.880 1.00 . A A . 22 SER C 1 1
1 306 1 1 22 SER CA C -1.859 3.113 -8.095 1.00 . A A . 22 SER CA 1 1
1 307 1 1 22 SER CB C -2.080 2.089 -9.211 1.00 . A A . 22 SER CB 1 1
1 308 1 1 22 SER H H -0.174 3.069 -6.776 1.00 . A A . 22 SER H 1 1
1 309 1 1 22 SER HA H -2.175 4.092 -8.455 1.00 . A A . 22 SER HA 1 1
1 310 1 1 22 SER HB2 H -1.156 1.535 -9.377 1.00 . A A . 22 SER HB2 1 1
1 311 1 1 22 SER HB3 H -2.864 1.395 -8.908 1.00 . A A . 22 SER HB3 1 1
1 312 1 1 22 SER HG H -2.597 2.062 -11.100 1.00 . A A . 22 SER HG 1 1
1 313 1 1 22 SER N N -0.446 3.180 -7.743 1.00 . A A . 22 SER N 1 1
1 314 1 1 22 SER O O -2.193 2.392 -5.817 1.00 . A A . 22 SER O 1 1
1 315 1 1 22 SER OG O -2.465 2.724 -10.417 1.00 . A A . 22 SER OG 1 1
1 316 1 1 23 PRO C C -4.426 4.735 -8.591 1.00 . A A . 23 PRO C 1 1
1 317 1 1 23 PRO CA C -4.657 3.256 -8.296 1.00 . A A . 23 PRO CA 1 1
1 318 1 1 23 PRO CB C -6.146 2.983 -8.065 1.00 . A A . 23 PRO CB 1 1
1 319 1 1 23 PRO CD C -5.033 2.530 -5.999 1.00 . A A . 23 PRO CD 1 1
1 320 1 1 23 PRO CG C -6.317 3.046 -6.587 1.00 . A A . 23 PRO CG 1 1
1 321 1 1 23 PRO HA H -4.287 2.647 -9.121 1.00 . A A . 23 PRO HA 1 1
1 322 1 1 23 PRO HB2 H -6.756 3.741 -8.556 1.00 . A A . 23 PRO HB2 1 1
1 323 1 1 23 PRO HB3 H -6.408 1.991 -8.434 1.00 . A A . 23 PRO HB3 1 1
1 324 1 1 23 PRO HD2 H -4.797 3.045 -5.068 1.00 . A A . 23 PRO HD2 1 1
1 325 1 1 23 PRO HD3 H -5.095 1.454 -5.834 1.00 . A A . 23 PRO HD3 1 1
1 326 1 1 23 PRO HG2 H -6.484 4.076 -6.273 1.00 . A A . 23 PRO HG2 1 1
1 327 1 1 23 PRO HG3 H -7.154 2.421 -6.276 1.00 . A A . 23 PRO HG3 1 1
1 328 1 1 23 PRO N N -4.035 2.834 -7.037 1.00 . A A . 23 PRO N 1 1
1 329 1 1 23 PRO O O -4.321 5.153 -9.744 1.00 . A A . 23 PRO O 1 1
1 330 1 1 24 PRO C C -2.716 7.322 -8.130 1.00 . A A . 24 PRO C 1 1
1 331 1 1 24 PRO CA C -4.122 6.989 -7.645 1.00 . A A . 24 PRO CA 1 1
1 332 1 1 24 PRO CB C -4.331 7.499 -6.217 1.00 . A A . 24 PRO CB 1 1
1 333 1 1 24 PRO CD C -4.459 5.114 -6.121 1.00 . A A . 24 PRO CD 1 1
1 334 1 1 24 PRO CG C -4.025 6.328 -5.348 1.00 . A A . 24 PRO CG 1 1
1 335 1 1 24 PRO HA H -4.864 7.428 -8.312 1.00 . A A . 24 PRO HA 1 1
1 336 1 1 24 PRO HB2 H -3.652 8.324 -6.001 1.00 . A A . 24 PRO HB2 1 1
1 337 1 1 24 PRO HB3 H -5.365 7.813 -6.076 1.00 . A A . 24 PRO HB3 1 1
1 338 1 1 24 PRO HD2 H -3.804 4.267 -5.918 1.00 . A A . 24 PRO HD2 1 1
1 339 1 1 24 PRO HD3 H -5.493 4.861 -5.885 1.00 . A A . 24 PRO HD3 1 1
1 340 1 1 24 PRO HG2 H -2.955 6.280 -5.148 1.00 . A A . 24 PRO HG2 1 1
1 341 1 1 24 PRO HG3 H -4.578 6.397 -4.411 1.00 . A A . 24 PRO HG3 1 1
1 342 1 1 24 PRO N N -4.343 5.545 -7.526 1.00 . A A . 24 PRO N 1 1
1 343 1 1 24 PRO O O -2.015 6.464 -8.666 1.00 . A A . 24 PRO O 1 1
1 344 1 1 25 ILE C C 0.020 8.894 -7.217 1.00 . A A . 25 ILE C 1 1
1 345 1 1 25 ILE CA C -0.986 9.018 -8.356 1.00 . A A . 25 ILE CA 1 1
1 346 1 1 25 ILE CB C -1.012 10.477 -8.847 1.00 . A A . 25 ILE CB 1 1
1 347 1 1 25 ILE CD1 C 0.568 12.389 -9.423 1.00 . A A . 25 ILE CD1 1 1
1 348 1 1 25 ILE CG1 C 0.369 10.890 -9.360 1.00 . A A . 25 ILE CG1 1 1
1 349 1 1 25 ILE CG2 C -1.466 11.404 -7.729 1.00 . A A . 25 ILE CG2 1 1
1 350 1 1 25 ILE H H -2.933 9.231 -7.492 1.00 . A A . 25 ILE H 1 1
1 351 1 1 25 ILE HA H -0.654 8.384 -9.179 1.00 . A A . 25 ILE HA 1 1
1 352 1 1 25 ILE HB H -1.723 10.553 -9.670 1.00 . A A . 25 ILE HB 1 1
1 353 1 1 25 ILE HD11 H 1.381 12.619 -10.112 1.00 . A A . 25 ILE HD11 1 1
1 354 1 1 25 ILE HD12 H 0.816 12.764 -8.430 1.00 . A A . 25 ILE HD12 1 1
1 355 1 1 25 ILE HD13 H -0.349 12.863 -9.772 1.00 . A A . 25 ILE HD13 1 1
1 356 1 1 25 ILE HG12 H 1.129 10.463 -8.705 1.00 . A A . 25 ILE HG12 1 1
1 357 1 1 25 ILE HG13 H 0.501 10.483 -10.362 1.00 . A A . 25 ILE HG13 1 1
1 358 1 1 25 ILE HG21 H -2.249 10.917 -7.148 1.00 . A A . 25 ILE HG21 1 1
1 359 1 1 25 ILE HG22 H -0.620 11.632 -7.080 1.00 . A A . 25 ILE HG22 1 1
1 360 1 1 25 ILE HG23 H -1.854 12.328 -8.158 1.00 . A A . 25 ILE HG23 1 1
1 361 1 1 25 ILE N N -2.310 8.573 -7.938 1.00 . A A . 25 ILE N 1 1
1 362 1 1 25 ILE O O 1.177 8.532 -7.433 1.00 . A A . 25 ILE O 1 1
1 363 1 1 26 TYR C C -0.055 8.037 -3.867 1.00 . A A . 26 TYR C 1 1
1 364 1 1 26 TYR CA C 0.431 9.118 -4.829 1.00 . A A . 26 TYR CA 1 1
1 365 1 1 26 TYR CB C 0.478 10.469 -4.114 1.00 . A A . 26 TYR CB 1 1
1 366 1 1 26 TYR CD1 C 1.849 11.376 -6.031 1.00 . A A . 26 TYR CD1 1 1
1 367 1 1 26 TYR CD2 C 2.129 12.365 -3.880 1.00 . A A . 26 TYR CD2 1 1
1 368 1 1 26 TYR CE1 C 2.787 12.243 -6.557 1.00 . A A . 26 TYR CE1 1 1
1 369 1 1 26 TYR CE2 C 3.066 13.237 -4.398 1.00 . A A . 26 TYR CE2 1 1
1 370 1 1 26 TYR CG C 1.504 11.421 -4.686 1.00 . A A . 26 TYR CG 1 1
1 371 1 1 26 TYR CZ C 3.392 13.173 -5.737 1.00 . A A . 26 TYR CZ 1 1
1 372 1 1 26 TYR H H -1.391 9.483 -5.891 1.00 . A A . 26 TYR H 1 1
1 373 1 1 26 TYR HA H 1.440 8.863 -5.155 1.00 . A A . 26 TYR HA 1 1
1 374 1 1 26 TYR HB2 H -0.505 10.934 -4.192 1.00 . A A . 26 TYR HB2 1 1
1 375 1 1 26 TYR HB3 H 0.703 10.302 -3.061 1.00 . A A . 26 TYR HB3 1 1
1 376 1 1 26 TYR HD1 H 1.376 10.651 -6.676 1.00 . A A . 26 TYR HD1 1 1
1 377 1 1 26 TYR HD2 H 1.879 12.417 -2.831 1.00 . A A . 26 TYR HD2 1 1
1 378 1 1 26 TYR HE1 H 3.045 12.194 -7.605 1.00 . A A . 26 TYR HE1 1 1
1 379 1 1 26 TYR HE2 H 3.541 13.966 -3.758 1.00 . A A . 26 TYR HE2 1 1
1 380 1 1 26 TYR HH H 5.165 13.912 -5.805 1.00 . A A . 26 TYR HH 1 1
1 381 1 1 26 TYR N N -0.429 9.194 -6.003 1.00 . A A . 26 TYR N 1 1
1 382 1 1 26 TYR O O -0.761 8.322 -2.901 1.00 . A A . 26 TYR O 1 1
1 383 1 1 26 TYR OH O 4.327 14.038 -6.256 1.00 . A A . 26 TYR OH 1 1
1 384 1 1 27 GLY C C 0.969 4.591 -3.231 1.00 . A A . 27 GLY C 1 1
1 385 1 1 27 GLY CA C -0.075 5.689 -3.290 1.00 . A A . 27 GLY CA 1 1
1 386 1 1 27 GLY H H 0.910 6.617 -4.948 1.00 . A A . 27 GLY H 1 1
1 387 1 1 27 GLY HA2 H -0.242 6.067 -2.281 1.00 . A A . 27 GLY HA2 1 1
1 388 1 1 27 GLY HA3 H -1.007 5.272 -3.671 1.00 . A A . 27 GLY HA3 1 1
1 389 1 1 27 GLY N N 0.330 6.794 -4.141 1.00 . A A . 27 GLY N 1 1
1 390 1 1 27 GLY O O 2.110 4.829 -2.830 1.00 . A A . 27 GLY O 1 1
1 391 1 1 28 HIS C C 1.614 1.634 -5.009 1.00 . A A . 28 HIS C 1 1
1 392 1 1 28 HIS CA C 1.491 2.245 -3.616 1.00 . A A . 28 HIS CA 1 1
1 393 1 1 28 HIS CB C 1.006 1.187 -2.625 1.00 . A A . 28 HIS CB 1 1
1 394 1 1 28 HIS CD2 C 1.161 2.518 -0.403 1.00 . A A . 28 HIS CD2 1 1
1 395 1 1 28 HIS CE1 C 2.381 1.097 0.737 1.00 . A A . 28 HIS CE1 1 1
1 396 1 1 28 HIS CG C 1.415 1.461 -1.209 1.00 . A A . 28 HIS CG 1 1
1 397 1 1 28 HIS H H -0.369 3.252 -3.946 1.00 . A A . 28 HIS H 1 1
1 398 1 1 28 HIS HA H 2.476 2.591 -3.300 1.00 . A A . 28 HIS HA 1 1
1 399 1 1 28 HIS HB2 H -0.082 1.135 -2.671 1.00 . A A . 28 HIS HB2 1 1
1 400 1 1 28 HIS HB3 H 1.416 0.222 -2.922 1.00 . A A . 28 HIS HB3 1 1
1 401 1 1 28 HIS HD1 H 2.537 -0.300 -0.790 1.00 . A A . 28 HIS HD1 1 1
1 402 1 1 28 HIS HD2 H 0.585 3.395 -0.658 1.00 . A A . 28 HIS HD2 1 1
1 403 1 1 28 HIS HE1 H 2.946 0.634 1.532 1.00 . A A . 28 HIS HE1 1 1
1 404 1 1 28 HIS HE2 H 1.759 2.879 1.605 1.00 . A A . 28 HIS HE2 1 1
1 405 1 1 28 HIS N N 0.580 3.384 -3.628 1.00 . A A . 28 HIS N 1 1
1 406 1 1 28 HIS ND1 N 2.182 0.589 -0.466 1.00 . A A . 28 HIS ND1 1 1
1 407 1 1 28 HIS NE2 N 1.773 2.267 0.801 1.00 . A A . 28 HIS NE2 1 1
1 408 1 1 28 HIS O O 0.689 1.714 -5.817 1.00 . A A . 28 HIS O 1 1
1 409 1 1 29 CYS C C 2.257 -0.920 -6.696 1.00 . A A . 29 CYS C 1 1
1 410 1 1 29 CYS CA C 3.009 0.402 -6.578 1.00 . A A . 29 CYS CA 1 1
1 411 1 1 29 CYS CB C 4.508 0.170 -6.779 1.00 . A A . 29 CYS CB 1 1
1 412 1 1 29 CYS H H 3.485 0.995 -4.576 1.00 . A A . 29 CYS H 1 1
1 413 1 1 29 CYS HA H 2.655 1.074 -7.359 1.00 . A A . 29 CYS HA 1 1
1 414 1 1 29 CYS HB2 H 4.814 -0.682 -6.172 1.00 . A A . 29 CYS HB2 1 1
1 415 1 1 29 CYS HB3 H 4.680 -0.069 -7.828 1.00 . A A . 29 CYS HB3 1 1
1 416 1 1 29 CYS HG H 6.110 1.394 -5.147 1.00 . A A . 29 CYS HG 1 1
1 417 1 1 29 CYS N N 2.763 1.026 -5.283 1.00 . A A . 29 CYS N 1 1
1 418 1 1 29 CYS O O 2.052 -1.621 -5.705 1.00 . A A . 29 CYS O 1 1
1 419 1 1 29 CYS SG S 5.548 1.600 -6.341 1.00 . A A . 29 CYS SG 1 1
1 420 1 1 30 ILE C C 1.713 -3.250 -9.350 1.00 . A A . 30 ILE C 1 1
1 421 1 1 30 ILE CA C 1.123 -2.494 -8.165 1.00 . A A . 30 ILE CA 1 1
1 422 1 1 30 ILE CB C -0.370 -2.226 -8.432 1.00 . A A . 30 ILE CB 1 1
1 423 1 1 30 ILE CD1 C -0.792 -1.940 -5.939 1.00 . A A . 30 ILE CD1 1 1
1 424 1 1 30 ILE CG1 C -0.961 -1.354 -7.323 1.00 . A A . 30 ILE CG1 1 1
1 425 1 1 30 ILE CG2 C -1.132 -3.538 -8.545 1.00 . A A . 30 ILE CG2 1 1
1 426 1 1 30 ILE H H 2.049 -0.637 -8.689 1.00 . A A . 30 ILE H 1 1
1 427 1 1 30 ILE HA H 1.206 -3.124 -7.279 1.00 . A A . 30 ILE HA 1 1
1 428 1 1 30 ILE HB H -0.462 -1.692 -9.377 1.00 . A A . 30 ILE HB 1 1
1 429 1 1 30 ILE HD11 H -1.763 -2.253 -5.556 1.00 . A A . 30 ILE HD11 1 1
1 430 1 1 30 ILE HD12 H -0.125 -2.801 -5.988 1.00 . A A . 30 ILE HD12 1 1
1 431 1 1 30 ILE HD13 H -0.365 -1.188 -5.275 1.00 . A A . 30 ILE HD13 1 1
1 432 1 1 30 ILE HG12 H -0.467 -0.382 -7.349 1.00 . A A . 30 ILE HG12 1 1
1 433 1 1 30 ILE HG13 H -2.024 -1.212 -7.517 1.00 . A A . 30 ILE HG13 1 1
1 434 1 1 30 ILE HG21 H -2.185 -3.333 -8.733 1.00 . A A . 30 ILE HG21 1 1
1 435 1 1 30 ILE HG22 H -0.723 -4.126 -9.367 1.00 . A A . 30 ILE HG22 1 1
1 436 1 1 30 ILE HG23 H -1.032 -4.098 -7.614 1.00 . A A . 30 ILE HG23 1 1
1 437 1 1 30 ILE N N 1.850 -1.256 -7.916 1.00 . A A . 30 ILE N 1 1
1 438 1 1 30 ILE O O 1.165 -3.224 -10.452 1.00 . A A . 30 ILE O 1 1
2 439 1 1 1 CYS C C 12.109 1.734 -7.571 1.00 . A A . 1 CYS C 1 1
2 440 1 1 1 CYS CA C 12.616 2.698 -8.640 1.00 . A A . 1 CYS CA 1 1
2 441 1 1 1 CYS CB C 12.567 2.025 -10.012 1.00 . A A . 1 CYS CB 1 1
2 442 1 1 1 CYS H1 H 13.993 3.580 -7.433 1.00 . A A . 1 CYS H1 1 1
2 443 1 1 1 CYS H2 H 14.593 2.340 -8.340 1.00 . A A . 1 CYS H2 1 1
2 444 1 1 1 CYS H3 H 14.277 3.797 -9.043 1.00 . A A . 1 CYS H3 1 1
2 445 1 1 1 CYS HA H 11.965 3.572 -8.657 1.00 . A A . 1 CYS HA 1 1
2 446 1 1 1 CYS HB2 H 11.521 1.884 -10.287 1.00 . A A . 1 CYS HB2 1 1
2 447 1 1 1 CYS HB3 H 13.033 2.687 -10.742 1.00 . A A . 1 CYS HB3 1 1
2 448 1 1 1 CYS HG H 14.490 0.434 -9.309 1.00 . A A . 1 CYS HG 1 1
2 449 1 1 1 CYS N N 13.974 3.138 -8.341 1.00 . A A . 1 CYS N 1 1
2 450 1 1 1 CYS O O 12.891 1.019 -6.942 1.00 . A A . 1 CYS O 1 1
2 451 1 1 1 CYS SG S 13.399 0.406 -10.078 1.00 . A A . 1 CYS SG 1 1
2 452 1 1 2 VAL C C 9.538 -0.367 -7.038 1.00 . A A . 2 VAL C 1 1
2 453 1 1 2 VAL CA C 10.183 0.846 -6.377 1.00 . A A . 2 VAL CA 1 1
2 454 1 1 2 VAL CB C 9.121 1.592 -5.548 1.00 . A A . 2 VAL CB 1 1
2 455 1 1 2 VAL CG1 C 8.476 0.655 -4.538 1.00 . A A . 2 VAL CG1 1 1
2 456 1 1 2 VAL CG2 C 9.736 2.797 -4.855 1.00 . A A . 2 VAL CG2 1 1
2 457 1 1 2 VAL H H 10.207 2.334 -7.915 1.00 . A A . 2 VAL H 1 1
2 458 1 1 2 VAL HA H 10.962 0.494 -5.701 1.00 . A A . 2 VAL HA 1 1
2 459 1 1 2 VAL HB H 8.346 1.948 -6.227 1.00 . A A . 2 VAL HB 1 1
2 460 1 1 2 VAL HG11 H 7.646 1.163 -4.048 1.00 . A A . 2 VAL HG11 1 1
2 461 1 1 2 VAL HG12 H 9.214 0.362 -3.792 1.00 . A A . 2 VAL HG12 1 1
2 462 1 1 2 VAL HG13 H 8.106 -0.233 -5.051 1.00 . A A . 2 VAL HG13 1 1
2 463 1 1 2 VAL HG21 H 10.190 3.452 -5.598 1.00 . A A . 2 VAL HG21 1 1
2 464 1 1 2 VAL HG22 H 8.960 3.341 -4.317 1.00 . A A . 2 VAL HG22 1 1
2 465 1 1 2 VAL HG23 H 10.498 2.461 -4.151 1.00 . A A . 2 VAL HG23 1 1
2 466 1 1 2 VAL N N 10.796 1.722 -7.368 1.00 . A A . 2 VAL N 1 1
2 467 1 1 2 VAL O O 8.871 -0.262 -8.068 1.00 . A A . 2 VAL O 1 1
2 468 1 1 3 PRO C C 7.667 -2.872 -6.794 1.00 . A A . 3 PRO C 1 1
2 469 1 1 3 PRO CA C 9.182 -2.804 -6.946 1.00 . A A . 3 PRO CA 1 1
2 470 1 1 3 PRO CB C 9.856 -3.869 -6.078 1.00 . A A . 3 PRO CB 1 1
2 471 1 1 3 PRO CD C 10.521 -1.747 -5.203 1.00 . A A . 3 PRO CD 1 1
2 472 1 1 3 PRO CG C 10.203 -3.164 -4.812 1.00 . A A . 3 PRO CG 1 1
2 473 1 1 3 PRO HA H 9.461 -2.940 -7.991 1.00 . A A . 3 PRO HA 1 1
2 474 1 1 3 PRO HB2 H 9.171 -4.694 -5.882 1.00 . A A . 3 PRO HB2 1 1
2 475 1 1 3 PRO HB3 H 10.759 -4.236 -6.565 1.00 . A A . 3 PRO HB3 1 1
2 476 1 1 3 PRO HD2 H 10.210 -1.049 -4.426 1.00 . A A . 3 PRO HD2 1 1
2 477 1 1 3 PRO HD3 H 11.586 -1.638 -5.408 1.00 . A A . 3 PRO HD3 1 1
2 478 1 1 3 PRO HG2 H 9.354 -3.181 -4.129 1.00 . A A . 3 PRO HG2 1 1
2 479 1 1 3 PRO HG3 H 11.070 -3.631 -4.344 1.00 . A A . 3 PRO HG3 1 1
2 480 1 1 3 PRO N N 9.738 -1.547 -6.434 1.00 . A A . 3 PRO N 1 1
2 481 1 1 3 PRO O O 6.926 -2.496 -7.701 1.00 . A A . 3 PRO O 1 1
2 482 1 1 4 GLN C C 5.495 -3.287 -3.885 1.00 . A A . 4 GLN C 1 1
2 483 1 1 4 GLN CA C 5.786 -3.470 -5.371 1.00 . A A . 4 GLN CA 1 1
2 484 1 1 4 GLN CB C 5.267 -4.831 -5.840 1.00 . A A . 4 GLN CB 1 1
2 485 1 1 4 GLN CD C 3.398 -6.530 -5.756 1.00 . A A . 4 GLN CD 1 1
2 486 1 1 4 GLN CG C 3.952 -5.236 -5.192 1.00 . A A . 4 GLN CG 1 1
2 487 1 1 4 GLN H H 7.874 -3.644 -4.935 1.00 . A A . 4 GLN H 1 1
2 488 1 1 4 GLN HA H 5.263 -2.691 -5.925 1.00 . A A . 4 GLN HA 1 1
2 489 1 1 4 GLN HB2 H 5.121 -4.792 -6.919 1.00 . A A . 4 GLN HB2 1 1
2 490 1 1 4 GLN HB3 H 6.017 -5.589 -5.614 1.00 . A A . 4 GLN HB3 1 1
2 491 1 1 4 GLN HE21 H 2.937 -5.610 -7.507 1.00 . A A . 4 GLN HE21 1 1
2 492 1 1 4 GLN HE22 H 2.537 -7.311 -7.421 1.00 . A A . 4 GLN HE22 1 1
2 493 1 1 4 GLN HG2 H 4.115 -5.363 -4.122 1.00 . A A . 4 GLN HG2 1 1
2 494 1 1 4 GLN HG3 H 3.222 -4.441 -5.348 1.00 . A A . 4 GLN HG3 1 1
2 495 1 1 4 GLN N N 7.214 -3.353 -5.641 1.00 . A A . 4 GLN N 1 1
2 496 1 1 4 GLN NE2 N 2.919 -6.480 -6.993 1.00 . A A . 4 GLN NE2 1 1
2 497 1 1 4 GLN O O 6.334 -3.591 -3.036 1.00 . A A . 4 GLN O 1 1
2 498 1 1 4 GLN OE1 O 3.400 -7.564 -5.087 1.00 . A A . 4 GLN OE1 1 1
2 499 1 1 5 TYR C C 4.780 -1.493 -1.543 1.00 . A A . 5 TYR C 1 1
2 500 1 1 5 TYR CA C 3.904 -2.558 -2.194 1.00 . A A . 5 TYR CA 1 1
2 501 1 1 5 TYR CB C 3.987 -3.860 -1.397 1.00 . A A . 5 TYR CB 1 1
2 502 1 1 5 TYR CD1 C 1.723 -4.607 -2.230 1.00 . A A . 5 TYR CD1 1 1
2 503 1 1 5 TYR CD2 C 2.309 -5.100 0.027 1.00 . A A . 5 TYR CD2 1 1
2 504 1 1 5 TYR CE1 C 0.499 -5.221 -2.051 1.00 . A A . 5 TYR CE1 1 1
2 505 1 1 5 TYR CE2 C 1.089 -5.717 0.215 1.00 . A A . 5 TYR CE2 1 1
2 506 1 1 5 TYR CG C 2.648 -4.535 -1.197 1.00 . A A . 5 TYR CG 1 1
2 507 1 1 5 TYR CZ C 0.186 -5.774 -0.827 1.00 . A A . 5 TYR CZ 1 1
2 508 1 1 5 TYR H H 3.659 -2.558 -4.321 1.00 . A A . 5 TYR H 1 1
2 509 1 1 5 TYR HA H 2.871 -2.211 -2.185 1.00 . A A . 5 TYR HA 1 1
2 510 1 1 5 TYR HB2 H 4.652 -4.549 -1.918 1.00 . A A . 5 TYR HB2 1 1
2 511 1 1 5 TYR HB3 H 4.411 -3.638 -0.417 1.00 . A A . 5 TYR HB3 1 1
2 512 1 1 5 TYR HD1 H 1.966 -4.176 -3.190 1.00 . A A . 5 TYR HD1 1 1
2 513 1 1 5 TYR HD2 H 3.013 -5.055 0.845 1.00 . A A . 5 TYR HD2 1 1
2 514 1 1 5 TYR HE1 H -0.210 -5.267 -2.865 1.00 . A A . 5 TYR HE1 1 1
2 515 1 1 5 TYR HE2 H 0.842 -6.153 1.172 1.00 . A A . 5 TYR HE2 1 1
2 516 1 1 5 TYR HH H -1.117 -7.120 -1.261 1.00 . A A . 5 TYR HH 1 1
2 517 1 1 5 TYR N N 4.304 -2.786 -3.578 1.00 . A A . 5 TYR N 1 1
2 518 1 1 5 TYR O O 4.986 -1.499 -0.330 1.00 . A A . 5 TYR O 1 1
2 519 1 1 5 TYR OH O -1.032 -6.389 -0.645 1.00 . A A . 5 TYR OH 1 1
2 520 1 1 6 GLY C C 5.537 1.859 -2.050 1.00 . A A . 6 GLY C 1 1
2 521 1 1 6 GLY CA C 6.140 0.483 -1.845 1.00 . A A . 6 GLY CA 1 1
2 522 1 1 6 GLY H H 5.090 -0.619 -3.348 1.00 . A A . 6 GLY H 1 1
2 523 1 1 6 GLY HA2 H 6.301 0.322 -0.779 1.00 . A A . 6 GLY HA2 1 1
2 524 1 1 6 GLY HA3 H 7.100 0.443 -2.358 1.00 . A A . 6 GLY HA3 1 1
2 525 1 1 6 GLY N N 5.293 -0.577 -2.359 1.00 . A A . 6 GLY N 1 1
2 526 1 1 6 GLY O O 5.294 2.276 -3.183 1.00 . A A . 6 GLY O 1 1
2 527 1 1 7 VAL C C 5.457 4.777 -2.017 1.00 . A A . 7 VAL C 1 1
2 528 1 1 7 VAL CA C 4.711 3.902 -1.015 1.00 . A A . 7 VAL CA 1 1
2 529 1 1 7 VAL CB C 4.730 4.588 0.364 1.00 . A A . 7 VAL CB 1 1
2 530 1 1 7 VAL CG1 C 6.140 4.607 0.933 1.00 . A A . 7 VAL CG1 1 1
2 531 1 1 7 VAL CG2 C 4.167 5.998 0.263 1.00 . A A . 7 VAL CG2 1 1
2 532 1 1 7 VAL H H 5.511 2.168 -0.050 1.00 . A A . 7 VAL H 1 1
2 533 1 1 7 VAL HA H 3.675 3.812 -1.342 1.00 . A A . 7 VAL HA 1 1
2 534 1 1 7 VAL HB H 4.096 4.014 1.039 1.00 . A A . 7 VAL HB 1 1
2 535 1 1 7 VAL HG11 H 6.521 3.587 0.995 1.00 . A A . 7 VAL HG11 1 1
2 536 1 1 7 VAL HG12 H 6.786 5.197 0.283 1.00 . A A . 7 VAL HG12 1 1
2 537 1 1 7 VAL HG13 H 6.124 5.050 1.929 1.00 . A A . 7 VAL HG13 1 1
2 538 1 1 7 VAL HG21 H 3.158 5.959 -0.146 1.00 . A A . 7 VAL HG21 1 1
2 539 1 1 7 VAL HG22 H 4.140 6.449 1.255 1.00 . A A . 7 VAL HG22 1 1
2 540 1 1 7 VAL HG23 H 4.802 6.596 -0.390 1.00 . A A . 7 VAL HG23 1 1
2 541 1 1 7 VAL N N 5.291 2.566 -0.951 1.00 . A A . 7 VAL N 1 1
2 542 1 1 7 VAL O O 6.663 4.994 -1.891 1.00 . A A . 7 VAL O 1 1
2 543 1 1 8 CYS C C 4.385 7.278 -4.397 1.00 . A A . 8 CYS C 1 1
2 544 1 1 8 CYS CA C 5.324 6.131 -4.034 1.00 . A A . 8 CYS CA 1 1
2 545 1 1 8 CYS CB C 5.652 5.312 -5.284 1.00 . A A . 8 CYS CB 1 1
2 546 1 1 8 CYS H H 3.747 5.064 -3.057 1.00 . A A . 8 CYS H 1 1
2 547 1 1 8 CYS HA H 6.250 6.552 -3.642 1.00 . A A . 8 CYS HA 1 1
2 548 1 1 8 CYS HB2 H 5.680 5.987 -6.139 1.00 . A A . 8 CYS HB2 1 1
2 549 1 1 8 CYS HB3 H 6.639 4.865 -5.159 1.00 . A A . 8 CYS HB3 1 1
2 550 1 1 8 CYS HG H 3.501 3.986 -4.703 1.00 . A A . 8 CYS HG 1 1
2 551 1 1 8 CYS N N 4.733 5.279 -3.010 1.00 . A A . 8 CYS N 1 1
2 552 1 1 8 CYS O O 3.194 7.238 -4.092 1.00 . A A . 8 CYS O 1 1
2 553 1 1 8 CYS SG S 4.453 3.988 -5.640 1.00 . A A . 8 CYS SG 1 1
2 554 1 1 9 ASP C C 4.768 10.142 -6.666 1.00 . A A . 9 ASP C 1 1
2 555 1 1 9 ASP CA C 4.142 9.456 -5.457 1.00 . A A . 9 ASP CA 1 1
2 556 1 1 9 ASP CB C 4.020 10.447 -4.298 1.00 . A A . 9 ASP CB 1 1
2 557 1 1 9 ASP CG C 5.314 10.595 -3.522 1.00 . A A . 9 ASP CG 1 1
2 558 1 1 9 ASP H H 5.916 8.271 -5.270 1.00 . A A . 9 ASP H 1 1
2 559 1 1 9 ASP HA H 3.143 9.116 -5.729 1.00 . A A . 9 ASP HA 1 1
2 560 1 1 9 ASP HB2 H 3.739 11.421 -4.699 1.00 . A A . 9 ASP HB2 1 1
2 561 1 1 9 ASP HB3 H 3.238 10.104 -3.620 1.00 . A A . 9 ASP HB3 1 1
2 562 1 1 9 ASP N N 4.931 8.298 -5.050 1.00 . A A . 9 ASP N 1 1
2 563 1 1 9 ASP O O 5.842 10.735 -6.569 1.00 . A A . 9 ASP O 1 1
2 564 1 1 9 ASP OD1 O 6.144 11.444 -3.909 1.00 . A A . 9 ASP OD1 1 1
2 565 1 1 9 ASP OD2 O 5.496 9.861 -2.528 1.00 . A A . 9 ASP OD2 1 1
2 566 1 1 10 GLY C C 4.248 9.878 -10.262 1.00 . A A . 10 GLY C 1 1
2 567 1 1 10 GLY CA C 4.595 10.673 -9.019 1.00 . A A . 10 GLY CA 1 1
2 568 1 1 10 GLY H H 3.212 9.558 -7.828 1.00 . A A . 10 GLY H 1 1
2 569 1 1 10 GLY HA2 H 4.175 11.674 -9.110 1.00 . A A . 10 GLY HA2 1 1
2 570 1 1 10 GLY HA3 H 5.680 10.750 -8.946 1.00 . A A . 10 GLY HA3 1 1
2 571 1 1 10 GLY N N 4.089 10.057 -7.806 1.00 . A A . 10 GLY N 1 1
2 572 1 1 10 GLY O O 4.001 8.674 -10.187 1.00 . A A . 10 GLY O 1 1
2 573 1 1 11 ILE C C 5.125 9.844 -13.584 1.00 . A A . 11 ILE C 1 1
2 574 1 1 11 ILE CA C 3.906 9.900 -12.670 1.00 . A A . 11 ILE CA 1 1
2 575 1 1 11 ILE CB C 2.762 10.625 -13.403 1.00 . A A . 11 ILE CB 1 1
2 576 1 1 11 ILE CD1 C 2.200 12.705 -14.759 1.00 . A A . 11 ILE CD1 1 1
2 577 1 1 11 ILE CG1 C 3.265 11.939 -14.006 1.00 . A A . 11 ILE CG1 1 1
2 578 1 1 11 ILE CG2 C 1.602 10.882 -12.452 1.00 . A A . 11 ILE CG2 1 1
2 579 1 1 11 ILE H H 4.438 11.539 -11.401 1.00 . A A . 11 ILE H 1 1
2 580 1 1 11 ILE HA H 3.587 8.879 -12.460 1.00 . A A . 11 ILE HA 1 1
2 581 1 1 11 ILE HB H 2.410 9.986 -14.213 1.00 . A A . 11 ILE HB 1 1
2 582 1 1 11 ILE HD11 H 2.666 13.294 -15.549 1.00 . A A . 11 ILE HD11 1 1
2 583 1 1 11 ILE HD12 H 1.676 13.369 -14.072 1.00 . A A . 11 ILE HD12 1 1
2 584 1 1 11 ILE HD13 H 1.491 12.004 -15.199 1.00 . A A . 11 ILE HD13 1 1
2 585 1 1 11 ILE HG12 H 3.649 12.569 -13.203 1.00 . A A . 11 ILE HG12 1 1
2 586 1 1 11 ILE HG13 H 4.079 11.713 -14.694 1.00 . A A . 11 ILE HG13 1 1
2 587 1 1 11 ILE HG21 H 0.802 11.395 -12.984 1.00 . A A . 11 ILE HG21 1 1
2 588 1 1 11 ILE HG22 H 1.231 9.932 -12.066 1.00 . A A . 11 ILE HG22 1 1
2 589 1 1 11 ILE HG23 H 1.943 11.503 -11.623 1.00 . A A . 11 ILE HG23 1 1
2 590 1 1 11 ILE N N 4.226 10.551 -11.406 1.00 . A A . 11 ILE N 1 1
2 591 1 1 11 ILE O O 5.264 8.925 -14.393 1.00 . A A . 11 ILE O 1 1
2 592 1 1 12 ILE C C 8.219 9.827 -13.832 1.00 . A A . 12 ILE C 1 1
2 593 1 1 12 ILE CA C 7.214 10.891 -14.262 1.00 . A A . 12 ILE CA 1 1
2 594 1 1 12 ILE CB C 7.881 12.276 -14.175 1.00 . A A . 12 ILE CB 1 1
2 595 1 1 12 ILE CD1 C 6.954 13.075 -16.407 1.00 . A A . 12 ILE CD1 1 1
2 596 1 1 12 ILE CG1 C 7.041 13.318 -14.916 1.00 . A A . 12 ILE CG1 1 1
2 597 1 1 12 ILE CG2 C 9.290 12.222 -14.745 1.00 . A A . 12 ILE CG2 1 1
2 598 1 1 12 ILE H H 5.832 11.555 -12.768 1.00 . A A . 12 ILE H 1 1
2 599 1 1 12 ILE HA H 6.940 10.705 -15.300 1.00 . A A . 12 ILE HA 1 1
2 600 1 1 12 ILE HB H 7.943 12.565 -13.126 1.00 . A A . 12 ILE HB 1 1
2 601 1 1 12 ILE HD11 H 6.014 13.475 -16.786 1.00 . A A . 12 ILE HD11 1 1
2 602 1 1 12 ILE HD12 H 7.787 13.572 -16.904 1.00 . A A . 12 ILE HD12 1 1
2 603 1 1 12 ILE HD13 H 7.000 12.004 -16.604 1.00 . A A . 12 ILE HD13 1 1
2 604 1 1 12 ILE HG12 H 6.031 13.303 -14.505 1.00 . A A . 12 ILE HG12 1 1
2 605 1 1 12 ILE HG13 H 7.474 14.304 -14.746 1.00 . A A . 12 ILE HG13 1 1
2 606 1 1 12 ILE HG21 H 9.592 13.219 -15.066 1.00 . A A . 12 ILE HG21 1 1
2 607 1 1 12 ILE HG22 H 9.978 11.863 -13.979 1.00 . A A . 12 ILE HG22 1 1
2 608 1 1 12 ILE HG23 H 9.311 11.544 -15.599 1.00 . A A . 12 ILE HG23 1 1
2 609 1 1 12 ILE N N 6.005 10.830 -13.450 1.00 . A A . 12 ILE N 1 1
2 610 1 1 12 ILE O O 8.947 9.278 -14.657 1.00 . A A . 12 ILE O 1 1
2 611 1 1 13 ASN C C 8.944 8.355 -10.496 1.00 . A A . 13 ASN C 1 1
2 612 1 1 13 ASN CA C 9.166 8.542 -11.994 1.00 . A A . 13 ASN CA 1 1
2 613 1 1 13 ASN CB C 10.616 8.952 -12.260 1.00 . A A . 13 ASN CB 1 1
2 614 1 1 13 ASN CG C 11.154 9.892 -11.199 1.00 . A A . 13 ASN CG 1 1
2 615 1 1 13 ASN H H 7.626 10.028 -11.907 1.00 . A A . 13 ASN H 1 1
2 616 1 1 13 ASN HA H 8.977 7.592 -12.494 1.00 . A A . 13 ASN HA 1 1
2 617 1 1 13 ASN HB2 H 11.235 8.055 -12.279 1.00 . A A . 13 ASN HB2 1 1
2 618 1 1 13 ASN HB3 H 10.673 9.443 -13.231 1.00 . A A . 13 ASN HB3 1 1
2 619 1 1 13 ASN HD21 H 10.300 11.483 -12.128 1.00 . A A . 13 ASN HD21 1 1
2 620 1 1 13 ASN HD22 H 11.189 11.851 -10.667 1.00 . A A . 13 ASN HD22 1 1
2 621 1 1 13 ASN N N 8.251 9.541 -12.535 1.00 . A A . 13 ASN N 1 1
2 622 1 1 13 ASN ND2 N 10.857 11.178 -11.343 1.00 . A A . 13 ASN ND2 1 1
2 623 1 1 13 ASN O O 8.676 9.315 -9.774 1.00 . A A . 13 ASN O 1 1
2 624 1 1 13 ASN OD1 O 11.829 9.467 -10.261 1.00 . A A . 13 ASN OD1 1 1
2 625 1 1 14 GLN C C 8.917 5.294 -8.391 1.00 . A A . 14 GLN C 1 1
2 626 1 1 14 GLN CA C 8.871 6.801 -8.626 1.00 . A A . 14 GLN CA 1 1
2 627 1 1 14 GLN CB C 7.538 7.365 -8.129 1.00 . A A . 14 GLN CB 1 1
2 628 1 1 14 GLN CD C 5.215 6.526 -8.661 1.00 . A A . 14 GLN CD 1 1
2 629 1 1 14 GLN CG C 6.424 7.291 -9.161 1.00 . A A . 14 GLN CG 1 1
2 630 1 1 14 GLN H H 9.280 6.367 -10.682 1.00 . A A . 14 GLN H 1 1
2 631 1 1 14 GLN HA H 9.677 7.265 -8.058 1.00 . A A . 14 GLN HA 1 1
2 632 1 1 14 GLN HB2 H 7.231 6.799 -7.250 1.00 . A A . 14 GLN HB2 1 1
2 633 1 1 14 GLN HB3 H 7.683 8.407 -7.844 1.00 . A A . 14 GLN HB3 1 1
2 634 1 1 14 GLN HE21 H 4.480 8.200 -7.777 1.00 . A A . 14 GLN HE21 1 1
2 635 1 1 14 GLN HE22 H 3.502 6.760 -7.596 1.00 . A A . 14 GLN HE22 1 1
2 636 1 1 14 GLN HG2 H 6.115 8.305 -9.414 1.00 . A A . 14 GLN HG2 1 1
2 637 1 1 14 GLN HG3 H 6.805 6.803 -10.058 1.00 . A A . 14 GLN HG3 1 1
2 638 1 1 14 GLN N N 9.058 7.112 -10.038 1.00 . A A . 14 GLN N 1 1
2 639 1 1 14 GLN NE2 N 4.328 7.217 -7.955 1.00 . A A . 14 GLN NE2 1 1
2 640 1 1 14 GLN O O 9.745 4.799 -7.625 1.00 . A A . 14 GLN O 1 1
2 641 1 1 14 GLN OE1 O 5.079 5.328 -8.907 1.00 . A A . 14 GLN OE1 1 1
2 642 1 1 15 CYS C C 8.810 2.435 -9.986 1.00 . A A . 15 CYS C 1 1
2 643 1 1 15 CYS CA C 7.960 3.118 -8.918 1.00 . A A . 15 CYS CA 1 1
2 644 1 1 15 CYS CB C 6.511 2.638 -9.018 1.00 . A A . 15 CYS CB 1 1
2 645 1 1 15 CYS H H 7.371 5.033 -9.670 1.00 . A A . 15 CYS H 1 1
2 646 1 1 15 CYS HA H 8.350 2.845 -7.938 1.00 . A A . 15 CYS HA 1 1
2 647 1 1 15 CYS HB2 H 5.988 3.255 -9.747 1.00 . A A . 15 CYS HB2 1 1
2 648 1 1 15 CYS HB3 H 6.517 1.607 -9.372 1.00 . A A . 15 CYS HB3 1 1
2 649 1 1 15 CYS HG H 4.876 3.818 -7.387 1.00 . A A . 15 CYS HG 1 1
2 650 1 1 15 CYS N N 8.023 4.568 -9.055 1.00 . A A . 15 CYS N 1 1
2 651 1 1 15 CYS O O 9.620 3.076 -10.657 1.00 . A A . 15 CYS O 1 1
2 652 1 1 15 CYS SG S 5.599 2.696 -7.442 1.00 . A A . 15 CYS SG 1 1
2 653 1 1 16 CYS C C 8.445 -0.598 -11.879 1.00 . A A . 16 CYS C 1 1
2 654 1 1 16 CYS CA C 9.365 0.356 -11.125 1.00 . A A . 16 CYS CA 1 1
2 655 1 1 16 CYS CB C 10.487 -0.432 -10.443 1.00 . A A . 16 CYS CB 1 1
2 656 1 1 16 CYS H H 7.940 0.660 -9.557 1.00 . A A . 16 CYS H 1 1
2 657 1 1 16 CYS HA H 9.812 1.046 -11.841 1.00 . A A . 16 CYS HA 1 1
2 658 1 1 16 CYS HB2 H 10.737 0.060 -9.503 1.00 . A A . 16 CYS HB2 1 1
2 659 1 1 16 CYS HB3 H 10.118 -1.434 -10.225 1.00 . A A . 16 CYS HB3 1 1
2 660 1 1 16 CYS HG H 11.720 -1.214 -12.587 1.00 . A A . 16 CYS HG 1 1
2 661 1 1 16 CYS N N 8.619 1.129 -10.139 1.00 . A A . 16 CYS N 1 1
2 662 1 1 16 CYS O O 7.688 -1.357 -11.273 1.00 . A A . 16 CYS O 1 1
2 663 1 1 16 CYS SG S 12.002 -0.584 -11.443 1.00 . A A . 16 CYS SG 1 1
2 664 1 1 17 ASP C C 8.105 -2.877 -13.897 1.00 . A A . 17 ASP C 1 1
2 665 1 1 17 ASP CA C 7.689 -1.416 -14.044 1.00 . A A . 17 ASP CA 1 1
2 666 1 1 17 ASP CB C 7.792 -0.988 -15.509 1.00 . A A . 17 ASP CB 1 1
2 667 1 1 17 ASP CG C 9.190 -0.534 -15.882 1.00 . A A . 17 ASP CG 1 1
2 668 1 1 17 ASP H H 9.157 0.090 -13.644 1.00 . A A . 17 ASP H 1 1
2 669 1 1 17 ASP HA H 6.652 -1.317 -13.726 1.00 . A A . 17 ASP HA 1 1
2 670 1 1 17 ASP HB2 H 7.519 -1.833 -16.140 1.00 . A A . 17 ASP HB2 1 1
2 671 1 1 17 ASP HB3 H 7.094 -0.170 -15.689 1.00 . A A . 17 ASP HB3 1 1
2 672 1 1 17 ASP N N 8.515 -0.555 -13.205 1.00 . A A . 17 ASP N 1 1
2 673 1 1 17 ASP O O 9.209 -3.192 -13.454 1.00 . A A . 17 ASP O 1 1
2 674 1 1 17 ASP OD1 O 10.065 -1.405 -16.072 1.00 . A A . 17 ASP OD1 1 1
2 675 1 1 17 ASP OD2 O 9.410 0.691 -15.984 1.00 . A A . 17 ASP OD2 1 1
2 676 1 1 18 PRO C C 4.973 -2.827 -13.736 1.00 . A A . 18 PRO C 1 1
2 677 1 1 18 PRO CA C 5.881 -3.426 -14.805 1.00 . A A . 18 PRO CA 1 1
2 678 1 1 18 PRO CB C 5.316 -4.760 -15.298 1.00 . A A . 18 PRO CB 1 1
2 679 1 1 18 PRO CD C 7.391 -5.249 -14.219 1.00 . A A . 18 PRO CD 1 1
2 680 1 1 18 PRO CG C 6.015 -5.793 -14.484 1.00 . A A . 18 PRO CG 1 1
2 681 1 1 18 PRO HA H 5.989 -2.733 -15.639 1.00 . A A . 18 PRO HA 1 1
2 682 1 1 18 PRO HB2 H 4.239 -4.806 -15.134 1.00 . A A . 18 PRO HB2 1 1
2 683 1 1 18 PRO HB3 H 5.542 -4.897 -16.356 1.00 . A A . 18 PRO HB3 1 1
2 684 1 1 18 PRO HD2 H 7.749 -5.557 -13.236 1.00 . A A . 18 PRO HD2 1 1
2 685 1 1 18 PRO HD3 H 8.085 -5.572 -14.995 1.00 . A A . 18 PRO HD3 1 1
2 686 1 1 18 PRO HG2 H 5.487 -5.948 -13.544 1.00 . A A . 18 PRO HG2 1 1
2 687 1 1 18 PRO HG3 H 6.079 -6.731 -15.036 1.00 . A A . 18 PRO HG3 1 1
2 688 1 1 18 PRO N N 7.198 -3.790 -14.276 1.00 . A A . 18 PRO N 1 1
2 689 1 1 18 PRO O O 3.894 -2.316 -14.039 1.00 . A A . 18 PRO O 1 1
2 690 1 1 19 TYR C C 4.631 -0.832 -11.398 1.00 . A A . 19 TYR C 1 1
2 691 1 1 19 TYR CA C 4.643 -2.357 -11.371 1.00 . A A . 19 TYR CA 1 1
2 692 1 1 19 TYR CB C 5.215 -2.851 -10.041 1.00 . A A . 19 TYR CB 1 1
2 693 1 1 19 TYR CD1 C 4.513 -5.244 -9.641 1.00 . A A . 19 TYR CD1 1 1
2 694 1 1 19 TYR CD2 C 6.743 -4.835 -10.373 1.00 . A A . 19 TYR CD2 1 1
2 695 1 1 19 TYR CE1 C 4.764 -6.602 -9.616 1.00 . A A . 19 TYR CE1 1 1
2 696 1 1 19 TYR CE2 C 7.004 -6.191 -10.353 1.00 . A A . 19 TYR CE2 1 1
2 697 1 1 19 TYR CG C 5.495 -4.337 -10.018 1.00 . A A . 19 TYR CG 1 1
2 698 1 1 19 TYR CZ C 6.012 -7.071 -9.974 1.00 . A A . 19 TYR CZ 1 1
2 699 1 1 19 TYR H H 6.311 -3.324 -12.301 1.00 . A A . 19 TYR H 1 1
2 700 1 1 19 TYR HA H 3.616 -2.713 -11.460 1.00 . A A . 19 TYR HA 1 1
2 701 1 1 19 TYR HB2 H 6.143 -2.316 -9.839 1.00 . A A . 19 TYR HB2 1 1
2 702 1 1 19 TYR HB3 H 4.499 -2.623 -9.252 1.00 . A A . 19 TYR HB3 1 1
2 703 1 1 19 TYR HD1 H 3.534 -4.881 -9.362 1.00 . A A . 19 TYR HD1 1 1
2 704 1 1 19 TYR HD2 H 7.523 -4.149 -10.670 1.00 . A A . 19 TYR HD2 1 1
2 705 1 1 19 TYR HE1 H 3.989 -7.292 -9.319 1.00 . A A . 19 TYR HE1 1 1
2 706 1 1 19 TYR HE2 H 7.980 -6.561 -10.632 1.00 . A A . 19 TYR HE2 1 1
2 707 1 1 19 TYR HH H 6.136 -8.758 -9.062 1.00 . A A . 19 TYR HH 1 1
2 708 1 1 19 TYR N N 5.416 -2.892 -12.485 1.00 . A A . 19 TYR N 1 1
2 709 1 1 19 TYR O O 5.457 -0.206 -12.062 1.00 . A A . 19 TYR O 1 1
2 710 1 1 19 TYR OH O 6.266 -8.423 -9.952 1.00 . A A . 19 TYR OH 1 1
2 711 1 1 20 TYR C C 2.501 1.627 -9.604 1.00 . A A . 20 TYR C 1 1
2 712 1 1 20 TYR CA C 3.569 1.210 -10.611 1.00 . A A . 20 TYR CA 1 1
2 713 1 1 20 TYR CB C 3.231 1.772 -11.993 1.00 . A A . 20 TYR CB 1 1
2 714 1 1 20 TYR CD1 C 0.936 0.776 -12.336 1.00 . A A . 20 TYR CD1 1 1
2 715 1 1 20 TYR CD2 C 2.632 0.269 -13.931 1.00 . A A . 20 TYR CD2 1 1
2 716 1 1 20 TYR CE1 C 0.035 0.000 -13.040 1.00 . A A . 20 TYR CE1 1 1
2 717 1 1 20 TYR CE2 C 1.738 -0.507 -14.643 1.00 . A A . 20 TYR CE2 1 1
2 718 1 1 20 TYR CG C 2.248 0.923 -12.767 1.00 . A A . 20 TYR CG 1 1
2 719 1 1 20 TYR CZ C 0.441 -0.639 -14.193 1.00 . A A . 20 TYR CZ 1 1
2 720 1 1 20 TYR H H 3.043 -0.812 -10.144 1.00 . A A . 20 TYR H 1 1
2 721 1 1 20 TYR HA H 4.526 1.625 -10.293 1.00 . A A . 20 TYR HA 1 1
2 722 1 1 20 TYR HB2 H 2.812 2.771 -11.872 1.00 . A A . 20 TYR HB2 1 1
2 723 1 1 20 TYR HB3 H 4.153 1.845 -12.570 1.00 . A A . 20 TYR HB3 1 1
2 724 1 1 20 TYR HD1 H 0.615 1.276 -11.434 1.00 . A A . 20 TYR HD1 1 1
2 725 1 1 20 TYR HD2 H 3.647 0.369 -14.286 1.00 . A A . 20 TYR HD2 1 1
2 726 1 1 20 TYR HE1 H -0.981 -0.105 -12.689 1.00 . A A . 20 TYR HE1 1 1
2 727 1 1 20 TYR HE2 H 2.054 -1.008 -15.546 1.00 . A A . 20 TYR HE2 1 1
2 728 1 1 20 TYR HH H -1.192 -0.867 -15.180 1.00 . A A . 20 TYR HH 1 1
2 729 1 1 20 TYR N N 3.690 -0.242 -10.670 1.00 . A A . 20 TYR N 1 1
2 730 1 1 20 TYR O O 1.489 0.945 -9.436 1.00 . A A . 20 TYR O 1 1
2 731 1 1 20 TYR OH O -0.453 -1.411 -14.898 1.00 . A A . 20 TYR OH 1 1
2 732 1 1 21 CYS C C 0.361 3.198 -8.472 1.00 . A A . 21 CYS C 1 1
2 733 1 1 21 CYS CA C 1.792 3.263 -7.947 1.00 . A A . 21 CYS CA 1 1
2 734 1 1 21 CYS CB C 2.146 4.704 -7.572 1.00 . A A . 21 CYS CB 1 1
2 735 1 1 21 CYS H H 3.582 3.267 -9.121 1.00 . A A . 21 CYS H 1 1
2 736 1 1 21 CYS HA H 1.862 2.645 -7.052 1.00 . A A . 21 CYS HA 1 1
2 737 1 1 21 CYS HB2 H 2.912 5.065 -8.258 1.00 . A A . 21 CYS HB2 1 1
2 738 1 1 21 CYS HB3 H 1.253 5.317 -7.691 1.00 . A A . 21 CYS HB3 1 1
2 739 1 1 21 CYS HG H 1.879 5.631 -5.165 1.00 . A A . 21 CYS HG 1 1
2 740 1 1 21 CYS N N 2.733 2.752 -8.937 1.00 . A A . 21 CYS N 1 1
2 741 1 1 21 CYS O O 0.121 3.350 -9.670 1.00 . A A . 21 CYS O 1 1
2 742 1 1 21 CYS SG S 2.751 4.901 -5.866 1.00 . A A . 21 CYS SG 1 1
2 743 1 1 22 SER C C -2.857 2.560 -6.724 1.00 . A A . 22 SER C 1 1
2 744 1 1 22 SER CA C -1.992 2.884 -7.939 1.00 . A A . 22 SER CA 1 1
2 745 1 1 22 SER CB C -2.191 1.817 -9.018 1.00 . A A . 22 SER CB 1 1
2 746 1 1 22 SER H H -0.324 2.857 -6.598 1.00 . A A . 22 SER H 1 1
2 747 1 1 22 SER HA H -2.306 3.847 -8.341 1.00 . A A . 22 SER HA 1 1
2 748 1 1 22 SER HB2 H -2.696 2.266 -9.874 1.00 . A A . 22 SER HB2 1 1
2 749 1 1 22 SER HB3 H -1.218 1.441 -9.333 1.00 . A A . 22 SER HB3 1 1
2 750 1 1 22 SER HG H -3.022 0.053 -9.203 1.00 . A A . 22 SER HG 1 1
2 751 1 1 22 SER N N -0.586 2.972 -7.567 1.00 . A A . 22 SER N 1 1
2 752 1 1 22 SER O O -2.359 2.233 -5.646 1.00 . A A . 22 SER O 1 1
2 753 1 1 22 SER OG O -2.973 0.740 -8.534 1.00 . A A . 22 SER OG 1 1
2 754 1 1 23 PRO C C -4.542 4.506 -8.515 1.00 . A A . 23 PRO C 1 1
2 755 1 1 23 PRO CA C -4.787 3.039 -8.179 1.00 . A A . 23 PRO CA 1 1
2 756 1 1 23 PRO CB C -6.279 2.782 -7.959 1.00 . A A . 23 PRO CB 1 1
2 757 1 1 23 PRO CD C -5.196 2.384 -5.866 1.00 . A A . 23 PRO CD 1 1
2 758 1 1 23 PRO CG C -6.469 2.890 -6.486 1.00 . A A . 23 PRO CG 1 1
2 759 1 1 23 PRO HA H -4.410 2.402 -8.980 1.00 . A A . 23 PRO HA 1 1
2 760 1 1 23 PRO HB2 H -6.878 3.530 -8.479 1.00 . A A . 23 PRO HB2 1 1
2 761 1 1 23 PRO HB3 H -6.545 1.782 -8.301 1.00 . A A . 23 PRO HB3 1 1
2 762 1 1 23 PRO HD2 H -4.968 2.926 -4.948 1.00 . A A . 23 PRO HD2 1 1
2 763 1 1 23 PRO HD3 H -5.267 1.315 -5.669 1.00 . A A . 23 PRO HD3 1 1
2 764 1 1 23 PRO HG2 H -6.634 3.931 -6.205 1.00 . A A . 23 PRO HG2 1 1
2 765 1 1 23 PRO HG3 H -7.314 2.280 -6.167 1.00 . A A . 23 PRO HG3 1 1
2 766 1 1 23 PRO N N -4.183 2.651 -6.900 1.00 . A A . 23 PRO N 1 1
2 767 1 1 23 PRO O O -4.413 4.889 -9.678 1.00 . A A . 23 PRO O 1 1
2 768 1 1 24 PRO C C -2.827 7.099 -8.100 1.00 . A A . 24 PRO C 1 1
2 769 1 1 24 PRO CA C -4.245 6.787 -7.632 1.00 . A A . 24 PRO CA 1 1
2 770 1 1 24 PRO CB C -4.477 7.342 -6.225 1.00 . A A . 24 PRO CB 1 1
2 771 1 1 24 PRO CD C -4.620 4.962 -6.060 1.00 . A A . 24 PRO CD 1 1
2 772 1 1 24 PRO CG C -4.194 6.197 -5.315 1.00 . A A . 24 PRO CG 1 1
2 773 1 1 24 PRO HA H -4.971 7.210 -8.327 1.00 . A A . 24 PRO HA 1 1
2 774 1 1 24 PRO HB2 H -3.798 8.170 -6.022 1.00 . A A . 24 PRO HB2 1 1
2 775 1 1 24 PRO HB3 H -5.511 7.666 -6.113 1.00 . A A . 24 PRO HB3 1 1
2 776 1 1 24 PRO HD2 H -3.973 4.118 -5.819 1.00 . A A . 24 PRO HD2 1 1
2 777 1 1 24 PRO HD3 H -5.659 4.721 -5.836 1.00 . A A . 24 PRO HD3 1 1
2 778 1 1 24 PRO HG2 H -3.128 6.151 -5.093 1.00 . A A . 24 PRO HG2 1 1
2 779 1 1 24 PRO HG3 H -4.765 6.298 -4.392 1.00 . A A . 24 PRO HG3 1 1
2 780 1 1 24 PRO N N -4.475 5.349 -7.473 1.00 . A A . 24 PRO N 1 1
2 781 1 1 24 PRO O O -2.123 6.223 -8.604 1.00 . A A . 24 PRO O 1 1
2 782 1 1 25 ILE C C -0.094 8.671 -7.174 1.00 . A A . 25 ILE C 1 1
2 783 1 1 25 ILE CA C -1.080 8.776 -8.334 1.00 . A A . 25 ILE CA 1 1
2 784 1 1 25 ILE CB C -1.085 10.224 -8.859 1.00 . A A . 25 ILE CB 1 1
2 785 1 1 25 ILE CD1 C 0.495 12.123 -9.470 1.00 . A A . 25 ILE CD1 1 1
2 786 1 1 25 ILE CG1 C 0.318 10.628 -9.317 1.00 . A A . 25 ILE CG1 1 1
2 787 1 1 25 ILE CG2 C -1.593 11.174 -7.785 1.00 . A A . 25 ILE CG2 1 1
2 788 1 1 25 ILE H H -3.040 9.023 -7.512 1.00 . A A . 25 ILE H 1 1
2 789 1 1 25 ILE HA H -0.738 8.121 -9.136 1.00 . A A . 25 ILE HA 1 1
2 790 1 1 25 ILE HB H -1.757 10.279 -9.715 1.00 . A A . 25 ILE HB 1 1
2 791 1 1 25 ILE HD11 H 1.330 12.323 -10.142 1.00 . A A . 25 ILE HD11 1 1
2 792 1 1 25 ILE HD12 H 0.700 12.567 -8.496 1.00 . A A . 25 ILE HD12 1 1
2 793 1 1 25 ILE HD13 H -0.416 12.557 -9.883 1.00 . A A . 25 ILE HD13 1 1
2 794 1 1 25 ILE HG12 H 1.043 10.261 -8.591 1.00 . A A . 25 ILE HG12 1 1
2 795 1 1 25 ILE HG13 H 0.515 10.157 -10.279 1.00 . A A . 25 ILE HG13 1 1
2 796 1 1 25 ILE HG21 H -2.386 10.689 -7.215 1.00 . A A . 25 ILE HG21 1 1
2 797 1 1 25 ILE HG22 H -0.774 11.437 -7.115 1.00 . A A . 25 ILE HG22 1 1
2 798 1 1 25 ILE HG23 H -1.983 12.077 -8.254 1.00 . A A . 25 ILE HG23 1 1
2 799 1 1 25 ILE N N -2.414 8.350 -7.931 1.00 . A A . 25 ILE N 1 1
2 800 1 1 25 ILE O O 1.048 8.247 -7.352 1.00 . A A . 25 ILE O 1 1
2 801 1 1 26 TYR C C -0.172 7.912 -3.844 1.00 . A A . 26 TYR C 1 1
2 802 1 1 26 TYR CA C 0.296 9.008 -4.797 1.00 . A A . 26 TYR CA 1 1
2 803 1 1 26 TYR CB C 0.284 10.360 -4.081 1.00 . A A . 26 TYR CB 1 1
2 804 1 1 26 TYR CD1 C 1.559 11.246 -6.072 1.00 . A A . 26 TYR CD1 1 1
2 805 1 1 26 TYR CD2 C 1.496 12.575 -4.095 1.00 . A A . 26 TYR CD2 1 1
2 806 1 1 26 TYR CE1 C 2.331 12.206 -6.698 1.00 . A A . 26 TYR CE1 1 1
2 807 1 1 26 TYR CE2 C 2.266 13.540 -4.713 1.00 . A A . 26 TYR CE2 1 1
2 808 1 1 26 TYR CG C 1.128 11.413 -4.762 1.00 . A A . 26 TYR CG 1 1
2 809 1 1 26 TYR CZ C 2.682 13.351 -6.015 1.00 . A A . 26 TYR CZ 1 1
2 810 1 1 26 TYR H H -1.494 9.394 -5.905 1.00 . A A . 26 TYR H 1 1
2 811 1 1 26 TYR HA H 1.319 8.787 -5.104 1.00 . A A . 26 TYR HA 1 1
2 812 1 1 26 TYR HB2 H -0.744 10.717 -4.025 1.00 . A A . 26 TYR HB2 1 1
2 813 1 1 26 TYR HB3 H 0.662 10.217 -3.069 1.00 . A A . 26 TYR HB3 1 1
2 814 1 1 26 TYR HD1 H 1.285 10.351 -6.610 1.00 . A A . 26 TYR HD1 1 1
2 815 1 1 26 TYR HD2 H 1.175 12.726 -3.075 1.00 . A A . 26 TYR HD2 1 1
2 816 1 1 26 TYR HE1 H 2.658 12.060 -7.717 1.00 . A A . 26 TYR HE1 1 1
2 817 1 1 26 TYR HE2 H 2.542 14.438 -4.181 1.00 . A A . 26 TYR HE2 1 1
2 818 1 1 26 TYR HH H 2.992 14.634 -7.413 1.00 . A A . 26 TYR HH 1 1
2 819 1 1 26 TYR N N -0.545 9.058 -5.986 1.00 . A A . 26 TYR N 1 1
2 820 1 1 26 TYR O O -0.846 8.181 -2.851 1.00 . A A . 26 TYR O 1 1
2 821 1 1 26 TYR OH O 3.451 14.310 -6.634 1.00 . A A . 26 TYR OH 1 1
2 822 1 1 27 GLY C C 0.885 4.491 -3.230 1.00 . A A . 27 GLY C 1 1
2 823 1 1 27 GLY CA C -0.195 5.552 -3.318 1.00 . A A . 27 GLY CA 1 1
2 824 1 1 27 GLY H H 0.749 6.507 -4.983 1.00 . A A . 27 GLY H 1 1
2 825 1 1 27 GLY HA2 H -0.405 5.922 -2.315 1.00 . A A . 27 GLY HA2 1 1
2 826 1 1 27 GLY HA3 H -1.101 5.103 -3.726 1.00 . A A . 27 GLY HA3 1 1
2 827 1 1 27 GLY N N 0.194 6.672 -4.155 1.00 . A A . 27 GLY N 1 1
2 828 1 1 27 GLY O O 2.023 4.782 -2.861 1.00 . A A . 27 GLY O 1 1
2 829 1 1 28 HIS C C 1.616 1.501 -4.900 1.00 . A A . 28 HIS C 1 1
2 830 1 1 28 HIS CA C 1.474 2.147 -3.526 1.00 . A A . 28 HIS CA 1 1
2 831 1 1 28 HIS CB C 1.023 1.104 -2.501 1.00 . A A . 28 HIS CB 1 1
2 832 1 1 28 HIS CD2 C 0.974 2.367 -0.237 1.00 . A A . 28 HIS CD2 1 1
2 833 1 1 28 HIS CE1 C 2.562 1.254 0.785 1.00 . A A . 28 HIS CE1 1 1
2 834 1 1 28 HIS CG C 1.431 1.428 -1.097 1.00 . A A . 28 HIS CG 1 1
2 835 1 1 28 HIS H H -0.423 3.081 -3.863 1.00 . A A . 28 HIS H 1 1
2 836 1 1 28 HIS HA H 2.447 2.534 -3.222 1.00 . A A . 28 HIS HA 1 1
2 837 1 1 28 HIS HB2 H -0.063 1.021 -2.541 1.00 . A A . 28 HIS HB2 1 1
2 838 1 1 28 HIS HB3 H 1.459 0.143 -2.774 1.00 . A A . 28 HIS HB3 1 1
2 839 1 1 28 HIS HD1 H 2.967 -0.017 -0.804 1.00 . A A . 28 HIS HD1 1 1
2 840 1 1 28 HIS HD2 H 0.190 3.085 -0.430 1.00 . A A . 28 HIS HD2 1 1
2 841 1 1 28 HIS HE1 H 3.264 0.919 1.535 1.00 . A A . 28 HIS HE1 1 1
2 842 1 1 28 HIS HE2 H 1.575 2.805 1.754 1.00 . A A . 28 HIS HE2 1 1
2 843 1 1 28 HIS N N 0.527 3.256 -3.569 1.00 . A A . 28 HIS N 1 1
2 844 1 1 28 HIS ND1 N 2.426 0.748 -0.427 1.00 . A A . 28 HIS ND1 1 1
2 845 1 1 28 HIS NE2 N 1.692 2.239 0.926 1.00 . A A . 28 HIS NE2 1 1
2 846 1 1 28 HIS O O 0.662 1.452 -5.677 1.00 . A A . 28 HIS O 1 1
2 847 1 1 29 CYS C C 2.273 -0.924 -6.618 1.00 . A A . 29 CYS C 1 1
2 848 1 1 29 CYS CA C 3.082 0.362 -6.475 1.00 . A A . 29 CYS CA 1 1
2 849 1 1 29 CYS CB C 4.575 0.057 -6.613 1.00 . A A . 29 CYS CB 1 1
2 850 1 1 29 CYS H H 3.556 1.076 -4.513 1.00 . A A . 29 CYS H 1 1
2 851 1 1 29 CYS HA H 2.792 1.045 -7.274 1.00 . A A . 29 CYS HA 1 1
2 852 1 1 29 CYS HB2 H 4.819 -0.790 -5.972 1.00 . A A . 29 CYS HB2 1 1
2 853 1 1 29 CYS HB3 H 4.774 -0.220 -7.648 1.00 . A A . 29 CYS HB3 1 1
2 854 1 1 29 CYS HG H 6.251 1.206 -5.001 1.00 . A A . 29 CYS HG 1 1
2 855 1 1 29 CYS N N 2.813 1.005 -5.194 1.00 . A A . 29 CYS N 1 1
2 856 1 1 29 CYS O O 2.022 -1.623 -5.636 1.00 . A A . 29 CYS O 1 1
2 857 1 1 29 CYS SG S 5.662 1.451 -6.175 1.00 . A A . 29 CYS SG 1 1
2 858 1 1 30 ILE C C 1.605 -3.150 -9.361 1.00 . A A . 30 ILE C 1 1
2 859 1 1 30 ILE CA C 1.091 -2.431 -8.118 1.00 . A A . 30 ILE CA 1 1
2 860 1 1 30 ILE CB C -0.402 -2.103 -8.309 1.00 . A A . 30 ILE CB 1 1
2 861 1 1 30 ILE CD1 C -0.813 -2.085 -5.797 1.00 . A A . 30 ILE CD1 1 1
2 862 1 1 30 ILE CG1 C -0.935 -1.329 -7.102 1.00 . A A . 30 ILE CG1 1 1
2 863 1 1 30 ILE CG2 C -1.201 -3.380 -8.522 1.00 . A A . 30 ILE CG2 1 1
2 864 1 1 30 ILE H H 2.109 -0.613 -8.610 1.00 . A A . 30 ILE H 1 1
2 865 1 1 30 ILE HA H 1.190 -3.104 -7.267 1.00 . A A . 30 ILE HA 1 1
2 866 1 1 30 ILE HB H -0.508 -1.478 -9.195 1.00 . A A . 30 ILE HB 1 1
2 867 1 1 30 ILE HD11 H -1.793 -2.457 -5.499 1.00 . A A . 30 ILE HD11 1 1
2 868 1 1 30 ILE HD12 H -0.130 -2.925 -5.927 1.00 . A A . 30 ILE HD12 1 1
2 869 1 1 30 ILE HD13 H -0.426 -1.419 -5.026 1.00 . A A . 30 ILE HD13 1 1
2 870 1 1 30 ILE HG12 H -0.375 -0.398 -7.015 1.00 . A A . 30 ILE HG12 1 1
2 871 1 1 30 ILE HG13 H -1.985 -1.092 -7.274 1.00 . A A . 30 ILE HG13 1 1
2 872 1 1 30 ILE HG21 H -2.224 -3.231 -8.177 1.00 . A A . 30 ILE HG21 1 1
2 873 1 1 30 ILE HG22 H -0.743 -4.193 -7.959 1.00 . A A . 30 ILE HG22 1 1
2 874 1 1 30 ILE HG23 H -1.208 -3.632 -9.583 1.00 . A A . 30 ILE HG23 1 1
2 875 1 1 30 ILE N N 1.870 -1.229 -7.846 1.00 . A A . 30 ILE N 1 1
2 876 1 1 30 ILE O O 1.320 -4.328 -9.572 1.00 . A A . 30 ILE O 1 1
3 877 1 1 1 CYS C C 12.056 1.780 -7.651 1.00 . A A . 1 CYS C 1 1
3 878 1 1 1 CYS CA C 12.577 2.679 -8.769 1.00 . A A . 1 CYS CA 1 1
3 879 1 1 1 CYS CB C 12.511 1.939 -10.106 1.00 . A A . 1 CYS CB 1 1
3 880 1 1 1 CYS H1 H 13.972 3.597 -7.612 1.00 . A A . 1 CYS H1 1 1
3 881 1 1 1 CYS H2 H 14.253 3.729 -9.232 1.00 . A A . 1 CYS H2 1 1
3 882 1 1 1 CYS H3 H 14.548 2.303 -8.457 1.00 . A A . 1 CYS H3 1 1
3 883 1 1 1 CYS HA H 11.940 3.561 -8.829 1.00 . A A . 1 CYS HA 1 1
3 884 1 1 1 CYS HB2 H 11.462 1.800 -10.369 1.00 . A A . 1 CYS HB2 1 1
3 885 1 1 1 CYS HB3 H 12.985 2.555 -10.870 1.00 . A A . 1 CYS HB3 1 1
3 886 1 1 1 CYS HG H 14.454 0.375 -9.393 1.00 . A A . 1 CYS HG 1 1
3 887 1 1 1 CYS N N 13.942 3.110 -8.496 1.00 . A A . 1 CYS N 1 1
3 888 1 1 1 CYS O O 12.791 0.954 -7.111 1.00 . A A . 1 CYS O 1 1
3 889 1 1 1 CYS SG S 13.317 0.305 -10.091 1.00 . A A . 1 CYS SG 1 1
3 890 1 1 2 VAL C C 9.517 -0.105 -6.826 1.00 . A A . 2 VAL C 1 1
3 891 1 1 2 VAL CA C 10.163 1.153 -6.256 1.00 . A A . 2 VAL CA 1 1
3 892 1 1 2 VAL CB C 9.099 1.963 -5.492 1.00 . A A . 2 VAL CB 1 1
3 893 1 1 2 VAL CG1 C 8.408 1.092 -4.454 1.00 . A A . 2 VAL CG1 1 1
3 894 1 1 2 VAL CG2 C 9.726 3.186 -4.842 1.00 . A A . 2 VAL CG2 1 1
3 895 1 1 2 VAL H H 10.233 2.645 -7.788 1.00 . A A . 2 VAL H 1 1
3 896 1 1 2 VAL HA H 10.938 0.852 -5.550 1.00 . A A . 2 VAL HA 1 1
3 897 1 1 2 VAL HB H 8.349 2.302 -6.207 1.00 . A A . 2 VAL HB 1 1
3 898 1 1 2 VAL HG11 H 7.558 1.630 -4.034 1.00 . A A . 2 VAL HG11 1 1
3 899 1 1 2 VAL HG12 H 9.112 0.847 -3.658 1.00 . A A . 2 VAL HG12 1 1
3 900 1 1 2 VAL HG13 H 8.059 0.173 -4.925 1.00 . A A . 2 VAL HG13 1 1
3 901 1 1 2 VAL HG21 H 10.214 3.794 -5.604 1.00 . A A . 2 VAL HG21 1 1
3 902 1 1 2 VAL HG22 H 10.463 2.868 -4.105 1.00 . A A . 2 VAL HG22 1 1
3 903 1 1 2 VAL HG23 H 8.951 3.774 -4.351 1.00 . A A . 2 VAL HG23 1 1
3 904 1 1 2 VAL N N 10.784 1.949 -7.308 1.00 . A A . 2 VAL N 1 1
3 905 1 1 2 VAL O O 8.851 -0.075 -7.862 1.00 . A A . 2 VAL O 1 1
3 906 1 1 3 PRO C C 7.642 -2.582 -6.400 1.00 . A A . 3 PRO C 1 1
3 907 1 1 3 PRO CA C 9.157 -2.527 -6.554 1.00 . A A . 3 PRO CA 1 1
3 908 1 1 3 PRO CB C 9.828 -3.527 -5.609 1.00 . A A . 3 PRO CB 1 1
3 909 1 1 3 PRO CD C 10.496 -1.346 -4.892 1.00 . A A . 3 PRO CD 1 1
3 910 1 1 3 PRO CG C 10.174 -2.730 -4.398 1.00 . A A . 3 PRO CG 1 1
3 911 1 1 3 PRO HA H 9.437 -2.740 -7.586 1.00 . A A . 3 PRO HA 1 1
3 912 1 1 3 PRO HB2 H 9.142 -4.334 -5.353 1.00 . A A . 3 PRO HB2 1 1
3 913 1 1 3 PRO HB3 H 10.732 -3.930 -6.066 1.00 . A A . 3 PRO HB3 1 1
3 914 1 1 3 PRO HD2 H 10.185 -0.592 -4.169 1.00 . A A . 3 PRO HD2 1 1
3 915 1 1 3 PRO HD3 H 11.561 -1.255 -5.103 1.00 . A A . 3 PRO HD3 1 1
3 916 1 1 3 PRO HG2 H 9.324 -2.695 -3.718 1.00 . A A . 3 PRO HG2 1 1
3 917 1 1 3 PRO HG3 H 11.039 -3.162 -3.894 1.00 . A A . 3 PRO HG3 1 1
3 918 1 1 3 PRO N N 9.714 -1.238 -6.135 1.00 . A A . 3 PRO N 1 1
3 919 1 1 3 PRO O O 6.903 -2.192 -7.304 1.00 . A A . 3 PRO O 1 1
3 920 1 1 4 GLN C C 5.466 -2.944 -3.499 1.00 . A A . 4 GLN C 1 1
3 921 1 1 4 GLN CA C 5.757 -3.173 -4.978 1.00 . A A . 4 GLN CA 1 1
3 922 1 1 4 GLN CB C 5.235 -4.544 -5.408 1.00 . A A . 4 GLN CB 1 1
3 923 1 1 4 GLN CD C 3.576 -6.407 -5.002 1.00 . A A . 4 GLN CD 1 1
3 924 1 1 4 GLN CG C 4.113 -5.070 -4.527 1.00 . A A . 4 GLN CG 1 1
3 925 1 1 4 GLN H H 7.845 -3.369 -4.547 1.00 . A A . 4 GLN H 1 1
3 926 1 1 4 GLN HA H 5.237 -2.408 -5.555 1.00 . A A . 4 GLN HA 1 1
3 927 1 1 4 GLN HB2 H 4.864 -4.467 -6.430 1.00 . A A . 4 GLN HB2 1 1
3 928 1 1 4 GLN HB3 H 6.060 -5.256 -5.387 1.00 . A A . 4 GLN HB3 1 1
3 929 1 1 4 GLN HE21 H 2.579 -5.505 -6.523 1.00 . A A . 4 GLN HE21 1 1
3 930 1 1 4 GLN HE22 H 2.404 -7.243 -6.434 1.00 . A A . 4 GLN HE22 1 1
3 931 1 1 4 GLN HG2 H 4.492 -5.187 -3.512 1.00 . A A . 4 GLN HG2 1 1
3 932 1 1 4 GLN HG3 H 3.299 -4.345 -4.520 1.00 . A A . 4 GLN HG3 1 1
3 933 1 1 4 GLN N N 7.186 -3.067 -5.250 1.00 . A A . 4 GLN N 1 1
3 934 1 1 4 GLN NE2 N 2.790 -6.383 -6.072 1.00 . A A . 4 GLN NE2 1 1
3 935 1 1 4 GLN O O 6.257 -3.321 -2.634 1.00 . A A . 4 GLN O 1 1
3 936 1 1 4 GLN OE1 O 3.866 -7.449 -4.414 1.00 . A A . 4 GLN OE1 1 1
3 937 1 1 5 TYR C C 4.973 -1.177 -1.139 1.00 . A A . 5 TYR C 1 1
3 938 1 1 5 TYR CA C 3.931 -2.045 -1.838 1.00 . A A . 5 TYR CA 1 1
3 939 1 1 5 TYR CB C 3.737 -3.350 -1.065 1.00 . A A . 5 TYR CB 1 1
3 940 1 1 5 TYR CD1 C 1.634 -3.870 -2.363 1.00 . A A . 5 TYR CD1 1 1
3 941 1 1 5 TYR CD2 C 1.713 -4.478 -0.059 1.00 . A A . 5 TYR CD2 1 1
3 942 1 1 5 TYR CE1 C 0.353 -4.379 -2.457 1.00 . A A . 5 TYR CE1 1 1
3 943 1 1 5 TYR CE2 C 0.433 -4.990 -0.144 1.00 . A A . 5 TYR CE2 1 1
3 944 1 1 5 TYR CG C 2.335 -3.910 -1.163 1.00 . A A . 5 TYR CG 1 1
3 945 1 1 5 TYR CZ C -0.242 -4.939 -1.346 1.00 . A A . 5 TYR CZ 1 1
3 946 1 1 5 TYR H H 3.717 -2.044 -3.968 1.00 . A A . 5 TYR H 1 1
3 947 1 1 5 TYR HA H 2.984 -1.506 -1.852 1.00 . A A . 5 TYR HA 1 1
3 948 1 1 5 TYR HB2 H 4.438 -4.092 -1.447 1.00 . A A . 5 TYR HB2 1 1
3 949 1 1 5 TYR HB3 H 3.961 -3.165 -0.014 1.00 . A A . 5 TYR HB3 1 1
3 950 1 1 5 TYR HD1 H 2.097 -3.434 -3.235 1.00 . A A . 5 TYR HD1 1 1
3 951 1 1 5 TYR HD2 H 2.239 -4.519 0.884 1.00 . A A . 5 TYR HD2 1 1
3 952 1 1 5 TYR HE1 H -0.180 -4.339 -3.396 1.00 . A A . 5 TYR HE1 1 1
3 953 1 1 5 TYR HE2 H -0.036 -5.429 0.724 1.00 . A A . 5 TYR HE2 1 1
3 954 1 1 5 TYR HH H -1.537 -6.149 -2.091 1.00 . A A . 5 TYR HH 1 1
3 955 1 1 5 TYR N N 4.326 -2.326 -3.213 1.00 . A A . 5 TYR N 1 1
3 956 1 1 5 TYR O O 5.103 -1.207 0.084 1.00 . A A . 5 TYR O 1 1
3 957 1 1 5 TYR OH O -1.518 -5.447 -1.436 1.00 . A A . 5 TYR OH 1 1
3 958 1 1 6 GLY C C 6.274 1.905 -1.256 1.00 . A A . 6 GLY C 1 1
3 959 1 1 6 GLY CA C 6.734 0.464 -1.366 1.00 . A A . 6 GLY CA 1 1
3 960 1 1 6 GLY H H 5.563 -0.417 -2.925 1.00 . A A . 6 GLY H 1 1
3 961 1 1 6 GLY HA2 H 7.002 0.101 -0.374 1.00 . A A . 6 GLY HA2 1 1
3 962 1 1 6 GLY HA3 H 7.615 0.426 -2.008 1.00 . A A . 6 GLY HA3 1 1
3 963 1 1 6 GLY N N 5.713 -0.402 -1.926 1.00 . A A . 6 GLY N 1 1
3 964 1 1 6 GLY O O 7.084 2.830 -1.328 1.00 . A A . 6 GLY O 1 1
3 965 1 1 7 VAL C C 5.142 4.426 -1.856 1.00 . A A . 7 VAL C 1 1
3 966 1 1 7 VAL CA C 4.404 3.435 -0.963 1.00 . A A . 7 VAL CA 1 1
3 967 1 1 7 VAL CB C 4.453 3.937 0.493 1.00 . A A . 7 VAL CB 1 1
3 968 1 1 7 VAL CG1 C 5.835 3.713 1.089 1.00 . A A . 7 VAL CG1 1 1
3 969 1 1 7 VAL CG2 C 4.066 5.407 0.563 1.00 . A A . 7 VAL CG2 1 1
3 970 1 1 7 VAL H H 4.357 1.296 -1.032 1.00 . A A . 7 VAL H 1 1
3 971 1 1 7 VAL HA H 3.362 3.397 -1.279 1.00 . A A . 7 VAL HA 1 1
3 972 1 1 7 VAL HB H 3.732 3.365 1.077 1.00 . A A . 7 VAL HB 1 1
3 973 1 1 7 VAL HG11 H 5.818 3.962 2.150 1.00 . A A . 7 VAL HG11 1 1
3 974 1 1 7 VAL HG12 H 6.558 4.349 0.578 1.00 . A A . 7 VAL HG12 1 1
3 975 1 1 7 VAL HG13 H 6.119 2.668 0.965 1.00 . A A . 7 VAL HG13 1 1
3 976 1 1 7 VAL HG21 H 3.075 5.543 0.131 1.00 . A A . 7 VAL HG21 1 1
3 977 1 1 7 VAL HG22 H 4.057 5.731 1.604 1.00 . A A . 7 VAL HG22 1 1
3 978 1 1 7 VAL HG23 H 4.790 6.000 0.004 1.00 . A A . 7 VAL HG23 1 1
3 979 1 1 7 VAL N N 4.970 2.097 -1.082 1.00 . A A . 7 VAL N 1 1
3 980 1 1 7 VAL O O 6.026 5.151 -1.400 1.00 . A A . 7 VAL O 1 1
3 981 1 1 8 CYS C C 4.494 6.548 -4.385 1.00 . A A . 8 CYS C 1 1
3 982 1 1 8 CYS CA C 5.398 5.355 -4.091 1.00 . A A . 8 CYS CA 1 1
3 983 1 1 8 CYS CB C 5.718 4.611 -5.388 1.00 . A A . 8 CYS CB 1 1
3 984 1 1 8 CYS H H 4.039 3.834 -3.445 1.00 . A A . 8 CYS H 1 1
3 985 1 1 8 CYS HA H 6.331 5.724 -3.663 1.00 . A A . 8 CYS HA 1 1
3 986 1 1 8 CYS HB2 H 6.069 5.337 -6.122 1.00 . A A . 8 CYS HB2 1 1
3 987 1 1 8 CYS HB3 H 6.518 3.897 -5.193 1.00 . A A . 8 CYS HB3 1 1
3 988 1 1 8 CYS HG H 3.205 3.970 -5.379 1.00 . A A . 8 CYS HG 1 1
3 989 1 1 8 CYS N N 4.772 4.454 -3.132 1.00 . A A . 8 CYS N 1 1
3 990 1 1 8 CYS O O 3.332 6.575 -3.981 1.00 . A A . 8 CYS O 1 1
3 991 1 1 8 CYS SG S 4.299 3.718 -6.102 1.00 . A A . 8 CYS SG 1 1
3 992 1 1 9 ASP C C 4.859 9.395 -6.687 1.00 . A A . 9 ASP C 1 1
3 993 1 1 9 ASP CA C 4.279 8.730 -5.443 1.00 . A A . 9 ASP CA 1 1
3 994 1 1 9 ASP CB C 4.277 9.718 -4.275 1.00 . A A . 9 ASP CB 1 1
3 995 1 1 9 ASP CG C 5.454 9.514 -3.342 1.00 . A A . 9 ASP CG 1 1
3 996 1 1 9 ASP H H 5.996 7.453 -5.394 1.00 . A A . 9 ASP H 1 1
3 997 1 1 9 ASP HA H 3.249 8.439 -5.653 1.00 . A A . 9 ASP HA 1 1
3 998 1 1 9 ASP HB2 H 4.319 10.731 -4.675 1.00 . A A . 9 ASP HB2 1 1
3 999 1 1 9 ASP HB3 H 3.352 9.598 -3.711 1.00 . A A . 9 ASP HB3 1 1
3 1000 1 1 9 ASP N N 5.036 7.534 -5.092 1.00 . A A . 9 ASP N 1 1
3 1001 1 1 9 ASP O O 5.985 9.887 -6.673 1.00 . A A . 9 ASP O 1 1
3 1002 1 1 9 ASP OD1 O 6.585 9.874 -3.726 1.00 . A A . 9 ASP OD1 1 1
3 1003 1 1 9 ASP OD2 O 5.243 8.993 -2.226 1.00 . A A . 9 ASP OD2 1 1
3 1004 1 1 10 GLY C C 3.852 9.418 -10.221 1.00 . A A . 10 GLY C 1 1
3 1005 1 1 10 GLY CA C 4.532 10.010 -9.003 1.00 . A A . 10 GLY CA 1 1
3 1006 1 1 10 GLY H H 3.161 8.986 -7.720 1.00 . A A . 10 GLY H 1 1
3 1007 1 1 10 GLY HA2 H 4.329 11.081 -8.969 1.00 . A A . 10 GLY HA2 1 1
3 1008 1 1 10 GLY HA3 H 5.607 9.857 -9.094 1.00 . A A . 10 GLY HA3 1 1
3 1009 1 1 10 GLY N N 4.079 9.404 -7.764 1.00 . A A . 10 GLY N 1 1
3 1010 1 1 10 GLY O O 3.289 8.325 -10.156 1.00 . A A . 10 GLY O 1 1
3 1011 1 1 11 ILE C C 4.336 9.198 -13.565 1.00 . A A . 11 ILE C 1 1
3 1012 1 1 11 ILE CA C 3.284 9.680 -12.572 1.00 . A A . 11 ILE CA 1 1
3 1013 1 1 11 ILE CB C 2.444 10.792 -13.230 1.00 . A A . 11 ILE CB 1 1
3 1014 1 1 11 ILE CD1 C 1.595 9.139 -14.969 1.00 . A A . 11 ILE CD1 1 1
3 1015 1 1 11 ILE CG1 C 2.231 10.488 -14.714 1.00 . A A . 11 ILE CG1 1 1
3 1016 1 1 11 ILE CG2 C 3.122 12.143 -13.052 1.00 . A A . 11 ILE CG2 1 1
3 1017 1 1 11 ILE H H 4.378 11.031 -11.324 1.00 . A A . 11 ILE H 1 1
3 1018 1 1 11 ILE HA H 2.625 8.845 -12.338 1.00 . A A . 11 ILE HA 1 1
3 1019 1 1 11 ILE HB H 1.471 10.826 -12.740 1.00 . A A . 11 ILE HB 1 1
3 1020 1 1 11 ILE HD11 H 0.563 9.278 -15.291 1.00 . A A . 11 ILE HD11 1 1
3 1021 1 1 11 ILE HD12 H 1.614 8.550 -14.053 1.00 . A A . 11 ILE HD12 1 1
3 1022 1 1 11 ILE HD13 H 2.151 8.617 -15.748 1.00 . A A . 11 ILE HD13 1 1
3 1023 1 1 11 ILE HG12 H 1.585 11.259 -15.135 1.00 . A A . 11 ILE HG12 1 1
3 1024 1 1 11 ILE HG13 H 3.195 10.523 -15.222 1.00 . A A . 11 ILE HG13 1 1
3 1025 1 1 11 ILE HG21 H 2.702 12.856 -13.762 1.00 . A A . 11 ILE HG21 1 1
3 1026 1 1 11 ILE HG22 H 2.957 12.501 -12.036 1.00 . A A . 11 ILE HG22 1 1
3 1027 1 1 11 ILE HG23 H 4.192 12.039 -13.231 1.00 . A A . 11 ILE HG23 1 1
3 1028 1 1 11 ILE N N 3.901 10.141 -11.335 1.00 . A A . 11 ILE N 1 1
3 1029 1 1 11 ILE O O 4.179 8.149 -14.191 1.00 . A A . 11 ILE O 1 1
3 1030 1 1 12 ILE C C 7.471 8.653 -13.964 1.00 . A A . 12 ILE C 1 1
3 1031 1 1 12 ILE CA C 6.489 9.620 -14.616 1.00 . A A . 12 ILE CA 1 1
3 1032 1 1 12 ILE CB C 7.255 10.870 -15.088 1.00 . A A . 12 ILE CB 1 1
3 1033 1 1 12 ILE CD1 C 6.307 10.783 -17.449 1.00 . A A . 12 ILE CD1 1 1
3 1034 1 1 12 ILE CG1 C 6.468 11.594 -16.182 1.00 . A A . 12 ILE CG1 1 1
3 1035 1 1 12 ILE CG2 C 8.639 10.485 -15.590 1.00 . A A . 12 ILE CG2 1 1
3 1036 1 1 12 ILE H H 5.478 10.820 -13.160 1.00 . A A . 12 ILE H 1 1
3 1037 1 1 12 ILE HA H 6.056 9.133 -15.489 1.00 . A A . 12 ILE HA 1 1
3 1038 1 1 12 ILE HB H 7.370 11.546 -14.241 1.00 . A A . 12 ILE HB 1 1
3 1039 1 1 12 ILE HD11 H 5.384 11.072 -17.951 1.00 . A A . 12 ILE HD11 1 1
3 1040 1 1 12 ILE HD12 H 7.153 10.970 -18.110 1.00 . A A . 12 ILE HD12 1 1
3 1041 1 1 12 ILE HD13 H 6.268 9.723 -17.199 1.00 . A A . 12 ILE HD13 1 1
3 1042 1 1 12 ILE HG12 H 5.476 11.829 -15.795 1.00 . A A . 12 ILE HG12 1 1
3 1043 1 1 12 ILE HG13 H 6.980 12.526 -16.425 1.00 . A A . 12 ILE HG13 1 1
3 1044 1 1 12 ILE HG21 H 9.026 11.277 -16.232 1.00 . A A . 12 ILE HG21 1 1
3 1045 1 1 12 ILE HG22 H 9.307 10.347 -14.740 1.00 . A A . 12 ILE HG22 1 1
3 1046 1 1 12 ILE HG23 H 8.574 9.557 -16.157 1.00 . A A . 12 ILE HG23 1 1
3 1047 1 1 12 ILE N N 5.409 9.970 -13.702 1.00 . A A . 12 ILE N 1 1
3 1048 1 1 12 ILE O O 7.609 7.508 -14.393 1.00 . A A . 12 ILE O 1 1
3 1049 1 1 13 ASN C C 8.814 8.273 -10.712 1.00 . A A . 13 ASN C 1 1
3 1050 1 1 13 ASN CA C 9.118 8.296 -12.207 1.00 . A A . 13 ASN CA 1 1
3 1051 1 1 13 ASN CB C 10.536 8.820 -12.443 1.00 . A A . 13 ASN CB 1 1
3 1052 1 1 13 ASN CG C 10.789 10.141 -11.742 1.00 . A A . 13 ASN CG 1 1
3 1053 1 1 13 ASN H H 7.991 10.070 -12.616 1.00 . A A . 13 ASN H 1 1
3 1054 1 1 13 ASN HA H 9.056 7.278 -12.590 1.00 . A A . 13 ASN HA 1 1
3 1055 1 1 13 ASN HB2 H 11.248 8.084 -12.069 1.00 . A A . 13 ASN HB2 1 1
3 1056 1 1 13 ASN HB3 H 10.691 8.952 -13.514 1.00 . A A . 13 ASN HB3 1 1
3 1057 1 1 13 ASN HD21 H 9.524 11.095 -13.014 1.00 . A A . 13 ASN HD21 1 1
3 1058 1 1 13 ASN HD22 H 10.271 12.105 -11.797 1.00 . A A . 13 ASN HD22 1 1
3 1059 1 1 13 ASN N N 8.150 9.120 -12.921 1.00 . A A . 13 ASN N 1 1
3 1060 1 1 13 ASN ND2 N 10.143 11.198 -12.223 1.00 . A A . 13 ASN ND2 1 1
3 1061 1 1 13 ASN O O 8.680 9.320 -10.080 1.00 . A A . 13 ASN O 1 1
3 1062 1 1 13 ASN OD1 O 11.554 10.211 -10.781 1.00 . A A . 13 ASN OD1 1 1
3 1063 1 1 14 GLN C C 8.392 5.436 -8.348 1.00 . A A . 14 GLN C 1 1
3 1064 1 1 14 GLN CA C 8.421 6.911 -8.735 1.00 . A A . 14 GLN CA 1 1
3 1065 1 1 14 GLN CB C 7.083 7.568 -8.386 1.00 . A A . 14 GLN CB 1 1
3 1066 1 1 14 GLN CD C 5.794 6.875 -10.445 1.00 . A A . 14 GLN CD 1 1
3 1067 1 1 14 GLN CG C 5.878 6.820 -8.932 1.00 . A A . 14 GLN CG 1 1
3 1068 1 1 14 GLN H H 8.829 6.249 -10.729 1.00 . A A . 14 GLN H 1 1
3 1069 1 1 14 GLN HA H 9.209 7.403 -8.164 1.00 . A A . 14 GLN HA 1 1
3 1070 1 1 14 GLN HB2 H 6.996 7.616 -7.301 1.00 . A A . 14 GLN HB2 1 1
3 1071 1 1 14 GLN HB3 H 7.077 8.582 -8.784 1.00 . A A . 14 GLN HB3 1 1
3 1072 1 1 14 GLN HE21 H 5.202 4.933 -10.515 1.00 . A A . 14 GLN HE21 1 1
3 1073 1 1 14 GLN HE22 H 5.342 5.734 -12.064 1.00 . A A . 14 GLN HE22 1 1
3 1074 1 1 14 GLN HG2 H 5.936 5.778 -8.618 1.00 . A A . 14 GLN HG2 1 1
3 1075 1 1 14 GLN HG3 H 4.974 7.265 -8.516 1.00 . A A . 14 GLN HG3 1 1
3 1076 1 1 14 GLN N N 8.708 7.071 -10.155 1.00 . A A . 14 GLN N 1 1
3 1077 1 1 14 GLN NE2 N 5.416 5.758 -11.057 1.00 . A A . 14 GLN NE2 1 1
3 1078 1 1 14 GLN O O 8.758 5.069 -7.230 1.00 . A A . 14 GLN O 1 1
3 1079 1 1 14 GLN OE1 O 6.066 7.908 -11.057 1.00 . A A . 14 GLN OE1 1 1
3 1080 1 1 15 CYS C C 8.729 2.389 -10.040 1.00 . A A . 15 CYS C 1 1
3 1081 1 1 15 CYS CA C 7.876 3.158 -9.035 1.00 . A A . 15 CYS CA 1 1
3 1082 1 1 15 CYS CB C 6.424 2.685 -9.114 1.00 . A A . 15 CYS CB 1 1
3 1083 1 1 15 CYS H H 7.667 4.957 -10.175 1.00 . A A . 15 CYS H 1 1
3 1084 1 1 15 CYS HA H 8.254 2.955 -8.032 1.00 . A A . 15 CYS HA 1 1
3 1085 1 1 15 CYS HB2 H 5.954 3.144 -9.984 1.00 . A A . 15 CYS HB2 1 1
3 1086 1 1 15 CYS HB3 H 6.423 1.603 -9.246 1.00 . A A . 15 CYS HB3 1 1
3 1087 1 1 15 CYS HG H 4.811 4.250 -7.819 1.00 . A A . 15 CYS HG 1 1
3 1088 1 1 15 CYS N N 7.954 4.594 -9.278 1.00 . A A . 15 CYS N 1 1
3 1089 1 1 15 CYS O O 9.560 2.971 -10.738 1.00 . A A . 15 CYS O 1 1
3 1090 1 1 15 CYS SG S 5.431 3.080 -7.639 1.00 . A A . 15 CYS SG 1 1
3 1091 1 1 16 CYS C C 8.342 -0.770 -11.717 1.00 . A A . 16 CYS C 1 1
3 1092 1 1 16 CYS CA C 9.265 0.229 -11.025 1.00 . A A . 16 CYS CA 1 1
3 1093 1 1 16 CYS CB C 10.373 -0.515 -10.277 1.00 . A A . 16 CYS CB 1 1
3 1094 1 1 16 CYS H H 7.820 0.662 -9.506 1.00 . A A . 16 CYS H 1 1
3 1095 1 1 16 CYS HA H 9.724 0.861 -11.786 1.00 . A A . 16 CYS HA 1 1
3 1096 1 1 16 CYS HB2 H 10.641 0.059 -9.390 1.00 . A A . 16 CYS HB2 1 1
3 1097 1 1 16 CYS HB3 H 9.982 -1.483 -9.962 1.00 . A A . 16 CYS HB3 1 1
3 1098 1 1 16 CYS HG H 11.578 -1.558 -12.324 1.00 . A A . 16 CYS HG 1 1
3 1099 1 1 16 CYS N N 8.517 1.080 -10.107 1.00 . A A . 16 CYS N 1 1
3 1100 1 1 16 CYS O O 7.462 -1.357 -11.085 1.00 . A A . 16 CYS O 1 1
3 1101 1 1 16 CYS SG S 11.877 -0.799 -11.265 1.00 . A A . 16 CYS SG 1 1
3 1102 1 1 17 ASP C C 7.854 -3.305 -13.241 1.00 . A A . 17 ASP C 1 1
3 1103 1 1 17 ASP CA C 7.736 -1.887 -13.792 1.00 . A A . 17 ASP CA 1 1
3 1104 1 1 17 ASP CB C 8.160 -1.861 -15.261 1.00 . A A . 17 ASP CB 1 1
3 1105 1 1 17 ASP CG C 9.666 -1.850 -15.430 1.00 . A A . 17 ASP CG 1 1
3 1106 1 1 17 ASP H H 9.287 -0.445 -13.475 1.00 . A A . 17 ASP H 1 1
3 1107 1 1 17 ASP HA H 6.694 -1.575 -13.726 1.00 . A A . 17 ASP HA 1 1
3 1108 1 1 17 ASP HB2 H 7.759 -2.746 -15.756 1.00 . A A . 17 ASP HB2 1 1
3 1109 1 1 17 ASP HB3 H 7.744 -0.972 -15.734 1.00 . A A . 17 ASP HB3 1 1
3 1110 1 1 17 ASP N N 8.549 -0.958 -13.015 1.00 . A A . 17 ASP N 1 1
3 1111 1 1 17 ASP O O 8.841 -3.667 -12.598 1.00 . A A . 17 ASP O 1 1
3 1112 1 1 17 ASP OD1 O 10.350 -2.596 -14.699 1.00 . A A . 17 ASP OD1 1 1
3 1113 1 1 17 ASP OD2 O 10.161 -1.095 -16.294 1.00 . A A . 17 ASP OD2 1 1
3 1114 1 1 18 PRO C C 4.787 -2.707 -13.491 1.00 . A A . 18 PRO C 1 1
3 1115 1 1 18 PRO CA C 5.646 -3.705 -14.257 1.00 . A A . 18 PRO CA 1 1
3 1116 1 1 18 PRO CB C 4.881 -5.013 -14.476 1.00 . A A . 18 PRO CB 1 1
3 1117 1 1 18 PRO CD C 6.733 -5.529 -13.057 1.00 . A A . 18 PRO CD 1 1
3 1118 1 1 18 PRO CG C 5.304 -5.893 -13.351 1.00 . A A . 18 PRO CG 1 1
3 1119 1 1 18 PRO HA H 5.950 -3.283 -15.215 1.00 . A A . 18 PRO HA 1 1
3 1120 1 1 18 PRO HB2 H 3.806 -4.839 -14.443 1.00 . A A . 18 PRO HB2 1 1
3 1121 1 1 18 PRO HB3 H 5.162 -5.459 -15.430 1.00 . A A . 18 PRO HB3 1 1
3 1122 1 1 18 PRO HD2 H 6.947 -5.620 -11.992 1.00 . A A . 18 PRO HD2 1 1
3 1123 1 1 18 PRO HD3 H 7.413 -6.154 -13.636 1.00 . A A . 18 PRO HD3 1 1
3 1124 1 1 18 PRO HG2 H 4.683 -5.705 -12.476 1.00 . A A . 18 PRO HG2 1 1
3 1125 1 1 18 PRO HG3 H 5.233 -6.941 -13.643 1.00 . A A . 18 PRO HG3 1 1
3 1126 1 1 18 PRO N N 6.825 -4.127 -13.494 1.00 . A A . 18 PRO N 1 1
3 1127 1 1 18 PRO O O 3.885 -2.087 -14.056 1.00 . A A . 18 PRO O 1 1
3 1128 1 1 19 TYR C C 4.542 -0.187 -11.802 1.00 . A A . 19 TYR C 1 1
3 1129 1 1 19 TYR CA C 4.322 -1.631 -11.359 1.00 . A A . 19 TYR CA 1 1
3 1130 1 1 19 TYR CB C 4.735 -1.795 -9.895 1.00 . A A . 19 TYR CB 1 1
3 1131 1 1 19 TYR CD1 C 3.882 -4.035 -9.099 1.00 . A A . 19 TYR CD1 1 1
3 1132 1 1 19 TYR CD2 C 6.222 -3.794 -9.482 1.00 . A A . 19 TYR CD2 1 1
3 1133 1 1 19 TYR CE1 C 4.075 -5.350 -8.723 1.00 . A A . 19 TYR CE1 1 1
3 1134 1 1 19 TYR CE2 C 6.424 -5.108 -9.110 1.00 . A A . 19 TYR CE2 1 1
3 1135 1 1 19 TYR CG C 4.950 -3.234 -9.485 1.00 . A A . 19 TYR CG 1 1
3 1136 1 1 19 TYR CZ C 5.347 -5.883 -8.730 1.00 . A A . 19 TYR CZ 1 1
3 1137 1 1 19 TYR H H 5.824 -3.090 -11.798 1.00 . A A . 19 TYR H 1 1
3 1138 1 1 19 TYR HA H 3.261 -1.863 -11.447 1.00 . A A . 19 TYR HA 1 1
3 1139 1 1 19 TYR HB2 H 5.658 -1.240 -9.727 1.00 . A A . 19 TYR HB2 1 1
3 1140 1 1 19 TYR HB3 H 3.952 -1.371 -9.266 1.00 . A A . 19 TYR HB3 1 1
3 1141 1 1 19 TYR HD1 H 2.884 -3.622 -9.094 1.00 . A A . 19 TYR HD1 1 1
3 1142 1 1 19 TYR HD2 H 7.068 -3.190 -9.777 1.00 . A A . 19 TYR HD2 1 1
3 1143 1 1 19 TYR HE1 H 3.233 -5.958 -8.425 1.00 . A A . 19 TYR HE1 1 1
3 1144 1 1 19 TYR HE2 H 7.420 -5.528 -9.116 1.00 . A A . 19 TYR HE2 1 1
3 1145 1 1 19 TYR HH H 5.045 -7.769 -8.941 1.00 . A A . 19 TYR HH 1 1
3 1146 1 1 19 TYR N N 5.070 -2.553 -12.203 1.00 . A A . 19 TYR N 1 1
3 1147 1 1 19 TYR O O 5.416 0.097 -12.621 1.00 . A A . 19 TYR O 1 1
3 1148 1 1 19 TYR OH O 5.543 -7.193 -8.357 1.00 . A A . 19 TYR OH 1 1
3 1149 1 1 20 TYR C C 2.944 2.978 -10.695 1.00 . A A . 20 TYR C 1 1
3 1150 1 1 20 TYR CA C 3.846 2.135 -11.592 1.00 . A A . 20 TYR CA 1 1
3 1151 1 1 20 TYR CB C 3.477 2.359 -13.059 1.00 . A A . 20 TYR CB 1 1
3 1152 1 1 20 TYR CD1 C 1.259 1.194 -12.739 1.00 . A A . 20 TYR CD1 1 1
3 1153 1 1 20 TYR CD2 C 2.399 0.892 -14.810 1.00 . A A . 20 TYR CD2 1 1
3 1154 1 1 20 TYR CE1 C 0.235 0.378 -13.178 1.00 . A A . 20 TYR CE1 1 1
3 1155 1 1 20 TYR CE2 C 1.379 0.076 -15.258 1.00 . A A . 20 TYR CE2 1 1
3 1156 1 1 20 TYR CG C 2.358 1.465 -13.545 1.00 . A A . 20 TYR CG 1 1
3 1157 1 1 20 TYR CZ C 0.299 -0.178 -14.439 1.00 . A A . 20 TYR CZ 1 1
3 1158 1 1 20 TYR H H 3.045 0.424 -10.585 1.00 . A A . 20 TYR H 1 1
3 1159 1 1 20 TYR HA H 4.878 2.452 -11.441 1.00 . A A . 20 TYR HA 1 1
3 1160 1 1 20 TYR HB2 H 3.168 3.397 -13.182 1.00 . A A . 20 TYR HB2 1 1
3 1161 1 1 20 TYR HB3 H 4.360 2.181 -13.674 1.00 . A A . 20 TYR HB3 1 1
3 1162 1 1 20 TYR HD1 H 1.205 1.629 -11.751 1.00 . A A . 20 TYR HD1 1 1
3 1163 1 1 20 TYR HD2 H 3.243 1.089 -15.454 1.00 . A A . 20 TYR HD2 1 1
3 1164 1 1 20 TYR HE1 H -0.612 0.177 -12.538 1.00 . A A . 20 TYR HE1 1 1
3 1165 1 1 20 TYR HE2 H 1.427 -0.361 -16.245 1.00 . A A . 20 TYR HE2 1 1
3 1166 1 1 20 TYR HH H -0.802 -1.747 -14.295 1.00 . A A . 20 TYR HH 1 1
3 1167 1 1 20 TYR N N 3.742 0.721 -11.253 1.00 . A A . 20 TYR N 1 1
3 1168 1 1 20 TYR O O 2.399 3.997 -11.123 1.00 . A A . 20 TYR O 1 1
3 1169 1 1 20 TYR OH O -0.719 -0.991 -14.880 1.00 . A A . 20 TYR OH 1 1
3 1170 1 1 21 CYS C C 0.490 3.226 -8.913 1.00 . A A . 21 CYS C 1 1
3 1171 1 1 21 CYS CA C 1.956 3.258 -8.488 1.00 . A A . 21 CYS CA 1 1
3 1172 1 1 21 CYS CB C 2.425 4.708 -8.349 1.00 . A A . 21 CYS CB 1 1
3 1173 1 1 21 CYS H H 3.264 1.702 -9.157 1.00 . A A . 21 CYS H 1 1
3 1174 1 1 21 CYS HA H 2.047 2.770 -7.518 1.00 . A A . 21 CYS HA 1 1
3 1175 1 1 21 CYS HB2 H 3.299 4.854 -8.984 1.00 . A A . 21 CYS HB2 1 1
3 1176 1 1 21 CYS HB3 H 1.626 5.361 -8.699 1.00 . A A . 21 CYS HB3 1 1
3 1177 1 1 21 CYS HG H 2.150 6.272 -6.298 1.00 . A A . 21 CYS HG 1 1
3 1178 1 1 21 CYS N N 2.791 2.545 -9.448 1.00 . A A . 21 CYS N 1 1
3 1179 1 1 21 CYS O O 0.167 3.431 -10.083 1.00 . A A . 21 CYS O 1 1
3 1180 1 1 21 CYS SG S 2.854 5.190 -6.645 1.00 . A A . 21 CYS SG 1 1
3 1181 1 1 22 SER C C -2.595 2.461 -6.987 1.00 . A A . 22 SER C 1 1
3 1182 1 1 22 SER CA C -1.823 2.902 -8.228 1.00 . A A . 22 SER CA 1 1
3 1183 1 1 22 SER CB C -2.100 1.940 -9.384 1.00 . A A . 22 SER CB 1 1
3 1184 1 1 22 SER H H -0.064 2.808 -7.012 1.00 . A A . 22 SER H 1 1
3 1185 1 1 22 SER HA H -2.166 3.896 -8.514 1.00 . A A . 22 SER HA 1 1
3 1186 1 1 22 SER HB2 H -2.673 2.460 -10.151 1.00 . A A . 22 SER HB2 1 1
3 1187 1 1 22 SER HB3 H -1.153 1.607 -9.808 1.00 . A A . 22 SER HB3 1 1
3 1188 1 1 22 SER HG H -3.671 0.771 -9.413 1.00 . A A . 22 SER HG 1 1
3 1189 1 1 22 SER N N -0.392 2.965 -7.954 1.00 . A A . 22 SER N 1 1
3 1190 1 1 22 SER O O -2.019 2.064 -5.975 1.00 . A A . 22 SER O 1 1
3 1191 1 1 22 SER OG O -2.835 0.811 -8.943 1.00 . A A . 22 SER OG 1 1
3 1192 1 1 23 PRO C C -4.438 4.500 -8.500 1.00 . A A . 23 PRO C 1 1
3 1193 1 1 23 PRO CA C -4.629 3.005 -8.268 1.00 . A A . 23 PRO CA 1 1
3 1194 1 1 23 PRO CB C -6.098 2.694 -7.970 1.00 . A A . 23 PRO CB 1 1
3 1195 1 1 23 PRO CD C -4.866 2.158 -5.992 1.00 . A A . 23 PRO CD 1 1
3 1196 1 1 23 PRO CG C -6.189 2.680 -6.483 1.00 . A A . 23 PRO CG 1 1
3 1197 1 1 23 PRO HA H -4.296 2.444 -9.141 1.00 . A A . 23 PRO HA 1 1
3 1198 1 1 23 PRO HB2 H -6.746 3.465 -8.387 1.00 . A A . 23 PRO HB2 1 1
3 1199 1 1 23 PRO HB3 H -6.366 1.717 -8.373 1.00 . A A . 23 PRO HB3 1 1
3 1200 1 1 23 PRO HD2 H -4.585 2.631 -5.051 1.00 . A A . 23 PRO HD2 1 1
3 1201 1 1 23 PRO HD3 H -4.902 1.075 -5.879 1.00 . A A . 23 PRO HD3 1 1
3 1202 1 1 23 PRO HG2 H -6.354 3.691 -6.110 1.00 . A A . 23 PRO HG2 1 1
3 1203 1 1 23 PRO HG3 H -6.998 2.025 -6.160 1.00 . A A . 23 PRO HG3 1 1
3 1204 1 1 23 PRO N N -3.932 2.533 -7.068 1.00 . A A . 23 PRO N 1 1
3 1205 1 1 23 PRO O O -4.390 4.976 -9.634 1.00 . A A . 23 PRO O 1 1
3 1206 1 1 24 PRO C C -2.757 7.096 -7.984 1.00 . A A . 24 PRO C 1 1
3 1207 1 1 24 PRO CA C -4.135 6.713 -7.458 1.00 . A A . 24 PRO CA 1 1
3 1208 1 1 24 PRO CB C -4.291 7.150 -5.999 1.00 . A A . 24 PRO CB 1 1
3 1209 1 1 24 PRO CD C -4.373 4.760 -6.015 1.00 . A A . 24 PRO CD 1 1
3 1210 1 1 24 PRO CG C -3.928 5.944 -5.202 1.00 . A A . 24 PRO CG 1 1
3 1211 1 1 24 PRO HA H -4.912 7.168 -8.071 1.00 . A A . 24 PRO HA 1 1
3 1212 1 1 24 PRO HB2 H -3.620 7.977 -5.772 1.00 . A A . 24 PRO HB2 1 1
3 1213 1 1 24 PRO HB3 H -5.324 7.436 -5.799 1.00 . A A . 24 PRO HB3 1 1
3 1214 1 1 24 PRO HD2 H -3.694 3.917 -5.881 1.00 . A A . 24 PRO HD2 1 1
3 1215 1 1 24 PRO HD3 H -5.390 4.475 -5.748 1.00 . A A . 24 PRO HD3 1 1
3 1216 1 1 24 PRO HG2 H -2.849 5.908 -5.049 1.00 . A A . 24 PRO HG2 1 1
3 1217 1 1 24 PRO HG3 H -4.441 5.956 -4.240 1.00 . A A . 24 PRO HG3 1 1
3 1218 1 1 24 PRO N N -4.325 5.260 -7.400 1.00 . A A . 24 PRO N 1 1
3 1219 1 1 24 PRO O O -2.072 6.286 -8.608 1.00 . A A . 24 PRO O 1 1
3 1220 1 1 25 ILE C C -0.017 8.716 -7.068 1.00 . A A . 25 ILE C 1 1
3 1221 1 1 25 ILE CA C -1.058 8.828 -8.177 1.00 . A A . 25 ILE CA 1 1
3 1222 1 1 25 ILE CB C -1.141 10.293 -8.643 1.00 . A A . 25 ILE CB 1 1
3 1223 1 1 25 ILE CD1 C 0.372 12.253 -9.234 1.00 . A A . 25 ILE CD1 1 1
3 1224 1 1 25 ILE CG1 C 0.209 10.750 -9.201 1.00 . A A . 25 ILE CG1 1 1
3 1225 1 1 25 ILE CG2 C -1.576 11.191 -7.494 1.00 . A A . 25 ILE CG2 1 1
3 1226 1 1 25 ILE H H -2.965 8.957 -7.214 1.00 . A A . 25 ILE H 1 1
3 1227 1 1 25 ILE HA H -0.731 8.218 -9.018 1.00 . A A . 25 ILE HA 1 1
3 1228 1 1 25 ILE HB H -1.885 10.362 -9.437 1.00 . A A . 25 ILE HB 1 1
3 1229 1 1 25 ILE HD11 H 1.154 12.520 -9.945 1.00 . A A . 25 ILE HD11 1 1
3 1230 1 1 25 ILE HD12 H -0.568 12.714 -9.538 1.00 . A A . 25 ILE HD12 1 1
3 1231 1 1 25 ILE HD13 H 0.646 12.611 -8.241 1.00 . A A . 25 ILE HD13 1 1
3 1232 1 1 25 ILE HG12 H 1.004 10.325 -8.589 1.00 . A A . 25 ILE HG12 1 1
3 1233 1 1 25 ILE HG13 H 0.308 10.371 -10.218 1.00 . A A . 25 ILE HG13 1 1
3 1234 1 1 25 ILE HG21 H -2.327 10.676 -6.894 1.00 . A A . 25 ILE HG21 1 1
3 1235 1 1 25 ILE HG22 H -0.713 11.427 -6.871 1.00 . A A . 25 ILE HG22 1 1
3 1236 1 1 25 ILE HG23 H -2.000 12.112 -7.893 1.00 . A A . 25 ILE HG23 1 1
3 1237 1 1 25 ILE N N -2.356 8.338 -7.730 1.00 . A A . 25 ILE N 1 1
3 1238 1 1 25 ILE O O 1.150 8.420 -7.327 1.00 . A A . 25 ILE O 1 1
3 1239 1 1 26 TYR C C 0.000 7.794 -3.714 1.00 . A A . 26 TYR C 1 1
3 1240 1 1 26 TYR CA C 0.448 8.881 -4.686 1.00 . A A . 26 TYR CA 1 1
3 1241 1 1 26 TYR CB C 0.503 10.230 -3.968 1.00 . A A . 26 TYR CB 1 1
3 1242 1 1 26 TYR CD1 C 1.777 11.214 -5.913 1.00 . A A . 26 TYR CD1 1 1
3 1243 1 1 26 TYR CD2 C 2.231 12.057 -3.731 1.00 . A A . 26 TYR CD2 1 1
3 1244 1 1 26 TYR CE1 C 2.709 12.083 -6.447 1.00 . A A . 26 TYR CE1 1 1
3 1245 1 1 26 TYR CE2 C 3.163 12.931 -4.256 1.00 . A A . 26 TYR CE2 1 1
3 1246 1 1 26 TYR CG C 1.522 11.184 -4.548 1.00 . A A . 26 TYR CG 1 1
3 1247 1 1 26 TYR CZ C 3.399 12.940 -5.615 1.00 . A A . 26 TYR CZ 1 1
3 1248 1 1 26 TYR H H -1.418 9.191 -5.687 1.00 . A A . 26 TYR H 1 1
3 1249 1 1 26 TYR HA H 1.449 8.637 -5.042 1.00 . A A . 26 TYR HA 1 1
3 1250 1 1 26 TYR HB2 H -0.482 10.695 -4.019 1.00 . A A . 26 TYR HB2 1 1
3 1251 1 1 26 TYR HB3 H 0.753 10.054 -2.921 1.00 . A A . 26 TYR HB3 1 1
3 1252 1 1 26 TYR HD1 H 1.237 10.546 -6.569 1.00 . A A . 26 TYR HD1 1 1
3 1253 1 1 26 TYR HD2 H 2.049 12.052 -2.666 1.00 . A A . 26 TYR HD2 1 1
3 1254 1 1 26 TYR HE1 H 2.896 12.091 -7.511 1.00 . A A . 26 TYR HE1 1 1
3 1255 1 1 26 TYR HE2 H 3.704 13.603 -3.607 1.00 . A A . 26 TYR HE2 1 1
3 1256 1 1 26 TYR HH H 5.187 13.630 -5.758 1.00 . A A . 26 TYR HH 1 1
3 1257 1 1 26 TYR N N -0.447 8.954 -5.834 1.00 . A A . 26 TYR N 1 1
3 1258 1 1 26 TYR O O -0.595 8.079 -2.676 1.00 . A A . 26 TYR O 1 1
3 1259 1 1 26 TYR OH O 4.326 13.808 -6.143 1.00 . A A . 26 TYR OH 1 1
3 1260 1 1 27 GLY C C 0.958 4.332 -3.191 1.00 . A A . 27 GLY C 1 1
3 1261 1 1 27 GLY CA C -0.087 5.430 -3.209 1.00 . A A . 27 GLY CA 1 1
3 1262 1 1 27 GLY H H 0.785 6.366 -4.924 1.00 . A A . 27 GLY H 1 1
3 1263 1 1 27 GLY HA2 H -0.224 5.799 -2.192 1.00 . A A . 27 GLY HA2 1 1
3 1264 1 1 27 GLY HA3 H -1.030 5.017 -3.566 1.00 . A A . 27 GLY HA3 1 1
3 1265 1 1 27 GLY N N 0.293 6.543 -4.060 1.00 . A A . 27 GLY N 1 1
3 1266 1 1 27 GLY O O 2.101 4.557 -2.790 1.00 . A A . 27 GLY O 1 1
3 1267 1 1 28 HIS C C 1.709 1.529 -5.092 1.00 . A A . 28 HIS C 1 1
3 1268 1 1 28 HIS CA C 1.477 1.999 -3.658 1.00 . A A . 28 HIS CA 1 1
3 1269 1 1 28 HIS CB C 0.920 0.850 -2.816 1.00 . A A . 28 HIS CB 1 1
3 1270 1 1 28 HIS CD2 C 0.126 1.745 -0.516 1.00 . A A . 28 HIS CD2 1 1
3 1271 1 1 28 HIS CE1 C 1.809 1.041 0.700 1.00 . A A . 28 HIS CE1 1 1
3 1272 1 1 28 HIS CG C 0.984 1.103 -1.342 1.00 . A A . 28 HIS CG 1 1
3 1273 1 1 28 HIS H H -0.386 3.017 -3.943 1.00 . A A . 28 HIS H 1 1
3 1274 1 1 28 HIS HA H 2.433 2.307 -3.235 1.00 . A A . 28 HIS HA 1 1
3 1275 1 1 28 HIS HB2 H -0.119 0.680 -3.099 1.00 . A A . 28 HIS HB2 1 1
3 1276 1 1 28 HIS HB3 H 1.496 -0.049 -3.037 1.00 . A A . 28 HIS HB3 1 1
3 1277 1 1 28 HIS HD1 H 2.836 0.162 -0.874 1.00 . A A . 28 HIS HD1 1 1
3 1278 1 1 28 HIS HD2 H -0.806 2.212 -0.798 1.00 . A A . 28 HIS HD2 1 1
3 1279 1 1 28 HIS HE1 H 2.457 0.842 1.541 1.00 . A A . 28 HIS HE1 1 1
3 1280 1 1 28 HIS HE2 H 0.244 2.088 1.578 1.00 . A A . 28 HIS HE2 1 1
3 1281 1 1 28 HIS N N 0.566 3.138 -3.627 1.00 . A A . 28 HIS N 1 1
3 1282 1 1 28 HIS ND1 N 2.029 0.675 -0.549 1.00 . A A . 28 HIS ND1 1 1
3 1283 1 1 28 HIS NE2 N 0.661 1.693 0.747 1.00 . A A . 28 HIS NE2 1 1
3 1284 1 1 28 HIS O O 0.861 1.720 -5.963 1.00 . A A . 28 HIS O 1 1
3 1285 1 1 29 CYS C C 2.402 -0.827 -6.997 1.00 . A A . 29 CYS C 1 1
3 1286 1 1 29 CYS CA C 3.211 0.421 -6.655 1.00 . A A . 29 CYS CA 1 1
3 1287 1 1 29 CYS CB C 4.706 0.110 -6.732 1.00 . A A . 29 CYS CB 1 1
3 1288 1 1 29 CYS H H 3.520 0.791 -4.570 1.00 . A A . 29 CYS H 1 1
3 1289 1 1 29 CYS HA H 2.979 1.196 -7.386 1.00 . A A . 29 CYS HA 1 1
3 1290 1 1 29 CYS HB2 H 4.951 -0.621 -5.961 1.00 . A A . 29 CYS HB2 1 1
3 1291 1 1 29 CYS HB3 H 4.915 -0.329 -7.708 1.00 . A A . 29 CYS HB3 1 1
3 1292 1 1 29 CYS HG H 6.680 1.319 -5.562 1.00 . A A . 29 CYS HG 1 1
3 1293 1 1 29 CYS N N 2.865 0.917 -5.328 1.00 . A A . 29 CYS N 1 1
3 1294 1 1 29 CYS O O 2.397 -1.801 -6.243 1.00 . A A . 29 CYS O 1 1
3 1295 1 1 29 CYS SG S 5.780 1.566 -6.518 1.00 . A A . 29 CYS SG 1 1
3 1296 1 1 30 ILE C C 1.154 -2.226 -10.053 1.00 . A A . 30 ILE C 1 1
3 1297 1 1 30 ILE CA C 0.910 -1.918 -8.579 1.00 . A A . 30 ILE CA 1 1
3 1298 1 1 30 ILE CB C -0.591 -1.652 -8.363 1.00 . A A . 30 ILE CB 1 1
3 1299 1 1 30 ILE CD1 C -0.442 -1.876 -5.832 1.00 . A A . 30 ILE CD1 1 1
3 1300 1 1 30 ILE CG1 C -0.824 -0.995 -7.001 1.00 . A A . 30 ILE CG1 1 1
3 1301 1 1 30 ILE CG2 C -1.380 -2.948 -8.473 1.00 . A A . 30 ILE CG2 1 1
3 1302 1 1 30 ILE H H 1.766 0.040 -8.711 1.00 . A A . 30 ILE H 1 1
3 1303 1 1 30 ILE HA H 1.192 -2.793 -7.994 1.00 . A A . 30 ILE HA 1 1
3 1304 1 1 30 ILE HB H -0.937 -0.969 -9.139 1.00 . A A . 30 ILE HB 1 1
3 1305 1 1 30 ILE HD11 H -1.342 -2.190 -5.303 1.00 . A A . 30 ILE HD11 1 1
3 1306 1 1 30 ILE HD12 H 0.202 -1.319 -5.152 1.00 . A A . 30 ILE HD12 1 1
3 1307 1 1 30 ILE HD13 H 0.089 -2.755 -6.198 1.00 . A A . 30 ILE HD13 1 1
3 1308 1 1 30 ILE HG12 H -0.231 -0.082 -6.952 1.00 . A A . 30 ILE HG12 1 1
3 1309 1 1 30 ILE HG13 H -1.879 -0.733 -6.913 1.00 . A A . 30 ILE HG13 1 1
3 1310 1 1 30 ILE HG21 H -1.202 -3.401 -9.448 1.00 . A A . 30 ILE HG21 1 1
3 1311 1 1 30 ILE HG22 H -1.060 -3.635 -7.690 1.00 . A A . 30 ILE HG22 1 1
3 1312 1 1 30 ILE HG23 H -2.443 -2.737 -8.359 1.00 . A A . 30 ILE HG23 1 1
3 1313 1 1 30 ILE N N 1.721 -0.790 -8.137 1.00 . A A . 30 ILE N 1 1
3 1314 1 1 30 ILE O O 0.416 -1.764 -10.924 1.00 . A A . 30 ILE O 1 1
4 1315 1 1 1 CYS C C 12.130 1.763 -7.598 1.00 . A A . 1 CYS C 1 1
4 1316 1 1 1 CYS CA C 12.629 2.698 -8.695 1.00 . A A . 1 CYS CA 1 1
4 1317 1 1 1 CYS CB C 12.570 1.989 -10.050 1.00 . A A . 1 CYS CB 1 1
4 1318 1 1 1 CYS H1 H 14.011 3.613 -7.522 1.00 . A A . 1 CYS H1 1 1
4 1319 1 1 1 CYS H2 H 14.282 3.790 -9.139 1.00 . A A . 1 CYS H2 1 1
4 1320 1 1 1 CYS H3 H 14.608 2.352 -8.400 1.00 . A A . 1 CYS H3 1 1
4 1321 1 1 1 CYS HA H 11.975 3.570 -8.731 1.00 . A A . 1 CYS HA 1 1
4 1322 1 1 1 CYS HB2 H 11.523 1.830 -10.308 1.00 . A A . 1 CYS HB2 1 1
4 1323 1 1 1 CYS HB3 H 13.021 2.636 -10.803 1.00 . A A . 1 CYS HB3 1 1
4 1324 1 1 1 CYS HG H 14.491 0.423 -9.288 1.00 . A A . 1 CYS HG 1 1
4 1325 1 1 1 CYS N N 13.987 3.148 -8.418 1.00 . A A . 1 CYS N 1 1
4 1326 1 1 1 CYS O O 12.921 1.114 -6.912 1.00 . A A . 1 CYS O 1 1
4 1327 1 1 1 CYS SG S 13.418 0.378 -10.082 1.00 . A A . 1 CYS SG 1 1
4 1328 1 1 2 VAL C C 9.569 -0.391 -7.055 1.00 . A A . 2 VAL C 1 1
4 1329 1 1 2 VAL CA C 10.207 0.841 -6.423 1.00 . A A . 2 VAL CA 1 1
4 1330 1 1 2 VAL CB C 9.140 1.599 -5.612 1.00 . A A . 2 VAL CB 1 1
4 1331 1 1 2 VAL CG1 C 8.513 0.685 -4.570 1.00 . A A . 2 VAL CG1 1 1
4 1332 1 1 2 VAL CG2 C 9.745 2.832 -4.957 1.00 . A A . 2 VAL CG2 1 1
4 1333 1 1 2 VAL H H 10.215 2.257 -8.029 1.00 . A A . 2 VAL H 1 1
4 1334 1 1 2 VAL HA H 10.990 0.511 -5.740 1.00 . A A . 2 VAL HA 1 1
4 1335 1 1 2 VAL HB H 8.357 1.924 -6.296 1.00 . A A . 2 VAL HB 1 1
4 1336 1 1 2 VAL HG11 H 7.685 1.201 -4.084 1.00 . A A . 2 VAL HG11 1 1
4 1337 1 1 2 VAL HG12 H 8.143 -0.219 -5.054 1.00 . A A . 2 VAL HG12 1 1
4 1338 1 1 2 VAL HG13 H 9.262 0.417 -3.824 1.00 . A A . 2 VAL HG13 1 1
4 1339 1 1 2 VAL HG21 H 10.187 3.470 -5.722 1.00 . A A . 2 VAL HG21 1 1
4 1340 1 1 2 VAL HG22 H 10.516 2.526 -4.249 1.00 . A A . 2 VAL HG22 1 1
4 1341 1 1 2 VAL HG23 H 8.966 3.383 -4.430 1.00 . A A . 2 VAL HG23 1 1
4 1342 1 1 2 VAL N N 10.812 1.698 -7.436 1.00 . A A . 2 VAL N 1 1
4 1343 1 1 2 VAL O O 8.907 -0.316 -8.090 1.00 . A A . 2 VAL O 1 1
4 1344 1 1 3 PRO C C 7.709 -2.897 -6.753 1.00 . A A . 3 PRO C 1 1
4 1345 1 1 3 PRO CA C 9.225 -2.826 -6.901 1.00 . A A . 3 PRO CA 1 1
4 1346 1 1 3 PRO CB C 9.898 -3.866 -6.002 1.00 . A A . 3 PRO CB 1 1
4 1347 1 1 3 PRO CD C 10.552 -1.718 -5.181 1.00 . A A . 3 PRO CD 1 1
4 1348 1 1 3 PRO CG C 10.238 -3.126 -4.755 1.00 . A A . 3 PRO CG 1 1
4 1349 1 1 3 PRO HA H 9.509 -2.987 -7.941 1.00 . A A . 3 PRO HA 1 1
4 1350 1 1 3 PRO HB2 H 9.215 -4.688 -5.787 1.00 . A A . 3 PRO HB2 1 1
4 1351 1 1 3 PRO HB3 H 10.805 -4.243 -6.475 1.00 . A A . 3 PRO HB3 1 1
4 1352 1 1 3 PRO HD2 H 10.236 -1.001 -4.423 1.00 . A A . 3 PRO HD2 1 1
4 1353 1 1 3 PRO HD3 H 11.618 -1.611 -5.385 1.00 . A A . 3 PRO HD3 1 1
4 1354 1 1 3 PRO HG2 H 9.386 -3.128 -4.075 1.00 . A A . 3 PRO HG2 1 1
4 1355 1 1 3 PRO HG3 H 11.104 -3.577 -4.270 1.00 . A A . 3 PRO HG3 1 1
4 1356 1 1 3 PRO N N 9.772 -1.554 -6.419 1.00 . A A . 3 PRO N 1 1
4 1357 1 1 3 PRO O O 6.969 -2.548 -7.673 1.00 . A A . 3 PRO O 1 1
4 1358 1 1 4 GLN C C 5.531 -3.280 -3.838 1.00 . A A . 4 GLN C 1 1
4 1359 1 1 4 GLN CA C 5.824 -3.466 -5.322 1.00 . A A . 4 GLN CA 1 1
4 1360 1 1 4 GLN CB C 5.306 -4.828 -5.789 1.00 . A A . 4 GLN CB 1 1
4 1361 1 1 4 GLN CD C 3.477 -6.564 -5.639 1.00 . A A . 4 GLN CD 1 1
4 1362 1 1 4 GLN CG C 4.037 -5.272 -5.079 1.00 . A A . 4 GLN CG 1 1
4 1363 1 1 4 GLN H H 7.911 -3.619 -4.872 1.00 . A A . 4 GLN H 1 1
4 1364 1 1 4 GLN HA H 5.302 -2.687 -5.879 1.00 . A A . 4 GLN HA 1 1
4 1365 1 1 4 GLN HB2 H 5.100 -4.770 -6.858 1.00 . A A . 4 GLN HB2 1 1
4 1366 1 1 4 GLN HB3 H 6.082 -5.575 -5.622 1.00 . A A . 4 GLN HB3 1 1
4 1367 1 1 4 GLN HE21 H 2.921 -5.622 -7.350 1.00 . A A . 4 GLN HE21 1 1
4 1368 1 1 4 GLN HE22 H 2.551 -7.330 -7.276 1.00 . A A . 4 GLN HE22 1 1
4 1369 1 1 4 GLN HG2 H 4.262 -5.418 -4.022 1.00 . A A . 4 GLN HG2 1 1
4 1370 1 1 4 GLN HG3 H 3.285 -4.489 -5.175 1.00 . A A . 4 GLN HG3 1 1
4 1371 1 1 4 GLN N N 7.253 -3.350 -5.589 1.00 . A A . 4 GLN N 1 1
4 1372 1 1 4 GLN NE2 N 2.940 -6.500 -6.852 1.00 . A A . 4 GLN NE2 1 1
4 1373 1 1 4 GLN O O 6.367 -3.583 -2.987 1.00 . A A . 4 GLN O 1 1
4 1374 1 1 4 GLN OE1 O 3.525 -7.609 -4.989 1.00 . A A . 4 GLN OE1 1 1
4 1375 1 1 5 TYR C C 4.811 -1.482 -1.499 1.00 . A A . 5 TYR C 1 1
4 1376 1 1 5 TYR CA C 3.936 -2.548 -2.152 1.00 . A A . 5 TYR CA 1 1
4 1377 1 1 5 TYR CB C 4.017 -3.849 -1.351 1.00 . A A . 5 TYR CB 1 1
4 1378 1 1 5 TYR CD1 C 1.756 -4.607 -2.182 1.00 . A A . 5 TYR CD1 1 1
4 1379 1 1 5 TYR CD2 C 2.331 -5.063 0.085 1.00 . A A . 5 TYR CD2 1 1
4 1380 1 1 5 TYR CE1 C 0.530 -5.216 -1.998 1.00 . A A . 5 TYR CE1 1 1
4 1381 1 1 5 TYR CE2 C 1.108 -5.675 0.278 1.00 . A A . 5 TYR CE2 1 1
4 1382 1 1 5 TYR CG C 2.677 -4.518 -1.145 1.00 . A A . 5 TYR CG 1 1
4 1383 1 1 5 TYR CZ C 0.210 -5.749 -0.766 1.00 . A A . 5 TYR CZ 1 1
4 1384 1 1 5 TYR H H 3.696 -2.549 -4.279 1.00 . A A . 5 TYR H 1 1
4 1385 1 1 5 TYR HA H 2.903 -2.201 -2.145 1.00 . A A . 5 TYR HA 1 1
4 1386 1 1 5 TYR HB2 H 4.678 -4.542 -1.872 1.00 . A A . 5 TYR HB2 1 1
4 1387 1 1 5 TYR HB3 H 4.444 -3.626 -0.373 1.00 . A A . 5 TYR HB3 1 1
4 1388 1 1 5 TYR HD1 H 2.004 -4.193 -3.148 1.00 . A A . 5 TYR HD1 1 1
4 1389 1 1 5 TYR HD2 H 3.032 -5.006 0.906 1.00 . A A . 5 TYR HD2 1 1
4 1390 1 1 5 TYR HE1 H -0.175 -5.274 -2.814 1.00 . A A . 5 TYR HE1 1 1
4 1391 1 1 5 TYR HE2 H 0.856 -6.094 1.241 1.00 . A A . 5 TYR HE2 1 1
4 1392 1 1 5 TYR HH H -1.092 -7.100 -1.185 1.00 . A A . 5 TYR HH 1 1
4 1393 1 1 5 TYR N N 4.338 -2.777 -3.534 1.00 . A A . 5 TYR N 1 1
4 1394 1 1 5 TYR O O 4.965 -1.450 -0.279 1.00 . A A . 5 TYR O 1 1
4 1395 1 1 5 TYR OH O -1.009 -6.358 -0.580 1.00 . A A . 5 TYR OH 1 1
4 1396 1 1 6 GLY C C 5.618 1.823 -1.979 1.00 . A A . 6 GLY C 1 1
4 1397 1 1 6 GLY CA C 6.234 0.448 -1.811 1.00 . A A . 6 GLY CA 1 1
4 1398 1 1 6 GLY H H 5.221 -0.682 -3.318 1.00 . A A . 6 GLY H 1 1
4 1399 1 1 6 GLY HA2 H 6.419 0.271 -0.751 1.00 . A A . 6 GLY HA2 1 1
4 1400 1 1 6 GLY HA3 H 7.183 0.422 -2.345 1.00 . A A . 6 GLY HA3 1 1
4 1401 1 1 6 GLY N N 5.382 -0.609 -2.324 1.00 . A A . 6 GLY N 1 1
4 1402 1 1 6 GLY O O 5.420 2.289 -3.102 1.00 . A A . 6 GLY O 1 1
4 1403 1 1 7 VAL C C 5.465 4.723 -1.847 1.00 . A A . 7 VAL C 1 1
4 1404 1 1 7 VAL CA C 4.715 3.803 -0.890 1.00 . A A . 7 VAL CA 1 1
4 1405 1 1 7 VAL CB C 4.698 4.442 0.511 1.00 . A A . 7 VAL CB 1 1
4 1406 1 1 7 VAL CG1 C 6.088 4.413 1.128 1.00 . A A . 7 VAL CG1 1 1
4 1407 1 1 7 VAL CG2 C 4.166 5.866 0.441 1.00 . A A . 7 VAL CG2 1 1
4 1408 1 1 7 VAL H H 5.498 2.037 0.030 1.00 . A A . 7 VAL H 1 1
4 1409 1 1 7 VAL HA H 3.686 3.710 -1.239 1.00 . A A . 7 VAL HA 1 1
4 1410 1 1 7 VAL HB H 4.030 3.858 1.145 1.00 . A A . 7 VAL HB 1 1
4 1411 1 1 7 VAL HG11 H 6.447 3.385 1.167 1.00 . A A . 7 VAL HG11 1 1
4 1412 1 1 7 VAL HG12 H 6.045 4.822 2.137 1.00 . A A . 7 VAL HG12 1 1
4 1413 1 1 7 VAL HG13 H 6.767 5.012 0.521 1.00 . A A . 7 VAL HG13 1 1
4 1414 1 1 7 VAL HG21 H 3.171 5.861 -0.003 1.00 . A A . 7 VAL HG21 1 1
4 1415 1 1 7 VAL HG22 H 4.834 6.473 -0.170 1.00 . A A . 7 VAL HG22 1 1
4 1416 1 1 7 VAL HG23 H 4.113 6.284 1.446 1.00 . A A . 7 VAL HG23 1 1
4 1417 1 1 7 VAL N N 5.312 2.474 -0.861 1.00 . A A . 7 VAL N 1 1
4 1418 1 1 7 VAL O O 6.625 5.067 -1.614 1.00 . A A . 7 VAL O 1 1
4 1419 1 1 8 CYS C C 4.446 7.131 -4.293 1.00 . A A . 8 CYS C 1 1
4 1420 1 1 8 CYS CA C 5.399 6.000 -3.918 1.00 . A A . 8 CYS CA 1 1
4 1421 1 1 8 CYS CB C 5.782 5.206 -5.169 1.00 . A A . 8 CYS CB 1 1
4 1422 1 1 8 CYS H H 3.847 4.802 -3.060 1.00 . A A . 8 CYS H 1 1
4 1423 1 1 8 CYS HA H 6.304 6.435 -3.493 1.00 . A A . 8 CYS HA 1 1
4 1424 1 1 8 CYS HB2 H 5.965 5.912 -5.979 1.00 . A A . 8 CYS HB2 1 1
4 1425 1 1 8 CYS HB3 H 6.703 4.660 -4.967 1.00 . A A . 8 CYS HB3 1 1
4 1426 1 1 8 CYS HG H 3.524 3.980 -4.816 1.00 . A A . 8 CYS HG 1 1
4 1427 1 1 8 CYS N N 4.797 5.119 -2.925 1.00 . A A . 8 CYS N 1 1
4 1428 1 1 8 CYS O O 3.269 7.110 -3.932 1.00 . A A . 8 CYS O 1 1
4 1429 1 1 8 CYS SG S 4.510 4.023 -5.717 1.00 . A A . 8 CYS SG 1 1
4 1430 1 1 9 ASP C C 4.754 9.910 -6.685 1.00 . A A . 9 ASP C 1 1
4 1431 1 1 9 ASP CA C 4.158 9.257 -5.443 1.00 . A A . 9 ASP CA 1 1
4 1432 1 1 9 ASP CB C 4.050 10.282 -4.313 1.00 . A A . 9 ASP CB 1 1
4 1433 1 1 9 ASP CG C 5.215 10.201 -3.346 1.00 . A A . 9 ASP CG 1 1
4 1434 1 1 9 ASP H H 5.936 8.075 -5.282 1.00 . A A . 9 ASP H 1 1
4 1435 1 1 9 ASP HA H 3.156 8.902 -5.686 1.00 . A A . 9 ASP HA 1 1
4 1436 1 1 9 ASP HB2 H 4.026 11.281 -4.749 1.00 . A A . 9 ASP HB2 1 1
4 1437 1 1 9 ASP HB3 H 3.123 10.111 -3.767 1.00 . A A . 9 ASP HB3 1 1
4 1438 1 1 9 ASP N N 4.962 8.116 -5.018 1.00 . A A . 9 ASP N 1 1
4 1439 1 1 9 ASP O O 5.900 10.359 -6.674 1.00 . A A . 9 ASP O 1 1
4 1440 1 1 9 ASP OD1 O 6.228 10.894 -3.579 1.00 . A A . 9 ASP OD1 1 1
4 1441 1 1 9 ASP OD2 O 5.113 9.447 -2.356 1.00 . A A . 9 ASP OD2 1 1
4 1442 1 1 10 GLY C C 3.734 9.999 -10.213 1.00 . A A . 10 GLY C 1 1
4 1443 1 1 10 GLY CA C 4.439 10.558 -8.993 1.00 . A A . 10 GLY CA 1 1
4 1444 1 1 10 GLY H H 3.037 9.574 -7.712 1.00 . A A . 10 GLY H 1 1
4 1445 1 1 10 GLY HA2 H 4.272 11.634 -8.950 1.00 . A A . 10 GLY HA2 1 1
4 1446 1 1 10 GLY HA3 H 5.508 10.369 -9.090 1.00 . A A . 10 GLY HA3 1 1
4 1447 1 1 10 GLY N N 3.970 9.959 -7.758 1.00 . A A . 10 GLY N 1 1
4 1448 1 1 10 GLY O O 2.924 9.078 -10.102 1.00 . A A . 10 GLY O 1 1
4 1449 1 1 11 ILE C C 4.468 9.497 -13.557 1.00 . A A . 11 ILE C 1 1
4 1450 1 1 11 ILE CA C 3.429 10.108 -12.624 1.00 . A A . 11 ILE CA 1 1
4 1451 1 1 11 ILE CB C 2.718 11.265 -13.351 1.00 . A A . 11 ILE CB 1 1
4 1452 1 1 11 ILE CD1 C 1.783 9.615 -15.050 1.00 . A A . 11 ILE CD1 1 1
4 1453 1 1 11 ILE CG1 C 2.516 10.920 -14.829 1.00 . A A . 11 ILE CG1 1 1
4 1454 1 1 11 ILE CG2 C 3.517 12.551 -13.208 1.00 . A A . 11 ILE CG2 1 1
4 1455 1 1 11 ILE H H 4.712 11.311 -11.403 1.00 . A A . 11 ILE H 1 1
4 1456 1 1 11 ILE HA H 2.688 9.344 -12.388 1.00 . A A . 11 ILE HA 1 1
4 1457 1 1 11 ILE HB H 1.740 11.412 -12.894 1.00 . A A . 11 ILE HB 1 1
4 1458 1 1 11 ILE HD11 H 0.778 9.821 -15.418 1.00 . A A . 11 ILE HD11 1 1
4 1459 1 1 11 ILE HD12 H 1.721 9.070 -14.108 1.00 . A A . 11 ILE HD12 1 1
4 1460 1 1 11 ILE HD13 H 2.323 9.015 -15.783 1.00 . A A . 11 ILE HD13 1 1
4 1461 1 1 11 ILE HG12 H 1.942 11.721 -15.294 1.00 . A A . 11 ILE HG12 1 1
4 1462 1 1 11 ILE HG13 H 3.491 10.860 -15.312 1.00 . A A . 11 ILE HG13 1 1
4 1463 1 1 11 ILE HG21 H 3.218 13.254 -13.986 1.00 . A A . 11 ILE HG21 1 1
4 1464 1 1 11 ILE HG22 H 3.325 12.991 -12.229 1.00 . A A . 11 ILE HG22 1 1
4 1465 1 1 11 ILE HG23 H 4.580 12.332 -13.306 1.00 . A A . 11 ILE HG23 1 1
4 1466 1 1 11 ILE N N 4.040 10.557 -11.379 1.00 . A A . 11 ILE N 1 1
4 1467 1 1 11 ILE O O 4.255 8.425 -14.123 1.00 . A A . 11 ILE O 1 1
4 1468 1 1 12 ILE C C 7.571 8.728 -13.836 1.00 . A A . 12 ILE C 1 1
4 1469 1 1 12 ILE CA C 6.668 9.710 -14.575 1.00 . A A . 12 ILE CA 1 1
4 1470 1 1 12 ILE CB C 7.522 10.876 -15.107 1.00 . A A . 12 ILE CB 1 1
4 1471 1 1 12 ILE CD1 C 6.634 10.691 -17.485 1.00 . A A . 12 ILE CD1 1 1
4 1472 1 1 12 ILE CG1 C 6.807 11.572 -16.267 1.00 . A A . 12 ILE CG1 1 1
4 1473 1 1 12 ILE CG2 C 8.890 10.374 -15.545 1.00 . A A . 12 ILE CG2 1 1
4 1474 1 1 12 ILE H H 5.708 11.061 -13.220 1.00 . A A . 12 ILE H 1 1
4 1475 1 1 12 ILE HA H 6.223 9.194 -15.425 1.00 . A A . 12 ILE HA 1 1
4 1476 1 1 12 ILE HB H 7.660 11.598 -14.302 1.00 . A A . 12 ILE HB 1 1
4 1477 1 1 12 ILE HD11 H 5.744 11.000 -18.034 1.00 . A A . 12 ILE HD11 1 1
4 1478 1 1 12 ILE HD12 H 7.509 10.786 -18.129 1.00 . A A . 12 ILE HD12 1 1
4 1479 1 1 12 ILE HD13 H 6.525 9.653 -17.170 1.00 . A A . 12 ILE HD13 1 1
4 1480 1 1 12 ILE HG12 H 5.821 11.886 -15.926 1.00 . A A . 12 ILE HG12 1 1
4 1481 1 1 12 ILE HG13 H 7.378 12.456 -16.552 1.00 . A A . 12 ILE HG13 1 1
4 1482 1 1 12 ILE HG21 H 9.341 11.096 -16.225 1.00 . A A . 12 ILE HG21 1 1
4 1483 1 1 12 ILE HG22 H 9.529 10.251 -14.670 1.00 . A A . 12 ILE HG22 1 1
4 1484 1 1 12 ILE HG23 H 8.780 9.415 -16.052 1.00 . A A . 12 ILE HG23 1 1
4 1485 1 1 12 ILE N N 5.594 10.186 -13.712 1.00 . A A . 12 ILE N 1 1
4 1486 1 1 12 ILE O O 7.617 7.544 -14.164 1.00 . A A . 12 ILE O 1 1
4 1487 1 1 13 ASN C C 8.707 8.284 -10.606 1.00 . A A . 13 ASN C 1 1
4 1488 1 1 13 ASN CA C 9.191 8.397 -12.049 1.00 . A A . 13 ASN CA 1 1
4 1489 1 1 13 ASN CB C 10.608 8.974 -12.079 1.00 . A A . 13 ASN CB 1 1
4 1490 1 1 13 ASN CG C 10.770 10.159 -11.149 1.00 . A A . 13 ASN CG 1 1
4 1491 1 1 13 ASN H H 8.206 10.212 -12.614 1.00 . A A . 13 ASN H 1 1
4 1492 1 1 13 ASN HA H 9.212 7.399 -12.487 1.00 . A A . 13 ASN HA 1 1
4 1493 1 1 13 ASN HB2 H 11.309 8.195 -11.779 1.00 . A A . 13 ASN HB2 1 1
4 1494 1 1 13 ASN HB3 H 10.841 9.288 -13.097 1.00 . A A . 13 ASN HB3 1 1
4 1495 1 1 13 ASN HD21 H 10.597 11.450 -12.708 1.00 . A A . 13 ASN HD21 1 1
4 1496 1 1 13 ASN HD22 H 10.831 12.190 -11.140 1.00 . A A . 13 ASN HD22 1 1
4 1497 1 1 13 ASN N N 8.289 9.230 -12.835 1.00 . A A . 13 ASN N 1 1
4 1498 1 1 13 ASN ND2 N 10.730 11.363 -11.711 1.00 . A A . 13 ASN ND2 1 1
4 1499 1 1 13 ASN O O 8.316 9.277 -9.993 1.00 . A A . 13 ASN O 1 1
4 1500 1 1 13 ASN OD1 O 10.928 9.996 -9.939 1.00 . A A . 13 ASN OD1 1 1
4 1501 1 1 14 GLN C C 8.431 5.348 -8.342 1.00 . A A . 14 GLN C 1 1
4 1502 1 1 14 GLN CA C 8.302 6.825 -8.701 1.00 . A A . 14 GLN CA 1 1
4 1503 1 1 14 GLN CB C 6.854 7.282 -8.515 1.00 . A A . 14 GLN CB 1 1
4 1504 1 1 14 GLN CD C 4.593 6.684 -9.471 1.00 . A A . 14 GLN CD 1 1
4 1505 1 1 14 GLN CG C 6.007 7.143 -9.770 1.00 . A A . 14 GLN CG 1 1
4 1506 1 1 14 GLN H H 9.068 6.292 -10.628 1.00 . A A . 14 GLN H 1 1
4 1507 1 1 14 GLN HA H 8.936 7.402 -8.029 1.00 . A A . 14 GLN HA 1 1
4 1508 1 1 14 GLN HB2 H 6.401 6.681 -7.726 1.00 . A A . 14 GLN HB2 1 1
4 1509 1 1 14 GLN HB3 H 6.853 8.327 -8.205 1.00 . A A . 14 GLN HB3 1 1
4 1510 1 1 14 GLN HE21 H 4.486 7.932 -7.873 1.00 . A A . 14 GLN HE21 1 1
4 1511 1 1 14 GLN HE22 H 3.055 6.974 -8.177 1.00 . A A . 14 GLN HE22 1 1
4 1512 1 1 14 GLN HG2 H 5.961 8.111 -10.269 1.00 . A A . 14 GLN HG2 1 1
4 1513 1 1 14 GLN HG3 H 6.479 6.423 -10.438 1.00 . A A . 14 GLN HG3 1 1
4 1514 1 1 14 GLN N N 8.737 7.067 -10.071 1.00 . A A . 14 GLN N 1 1
4 1515 1 1 14 GLN NE2 N 3.997 7.241 -8.424 1.00 . A A . 14 GLN NE2 1 1
4 1516 1 1 14 GLN O O 9.004 4.998 -7.309 1.00 . A A . 14 GLN O 1 1
4 1517 1 1 14 GLN OE1 O 4.041 5.838 -10.176 1.00 . A A . 14 GLN OE1 1 1
4 1518 1 1 15 CYS C C 8.797 2.360 -10.044 1.00 . A A . 15 CYS C 1 1
4 1519 1 1 15 CYS CA C 7.952 3.047 -8.975 1.00 . A A . 15 CYS CA 1 1
4 1520 1 1 15 CYS CB C 6.541 2.457 -8.967 1.00 . A A . 15 CYS CB 1 1
4 1521 1 1 15 CYS H H 7.441 4.837 -10.031 1.00 . A A . 15 CYS H 1 1
4 1522 1 1 15 CYS HA H 8.409 2.866 -8.003 1.00 . A A . 15 CYS HA 1 1
4 1523 1 1 15 CYS HB2 H 5.991 2.857 -9.819 1.00 . A A . 15 CYS HB2 1 1
4 1524 1 1 15 CYS HB3 H 6.622 1.376 -9.080 1.00 . A A . 15 CYS HB3 1 1
4 1525 1 1 15 CYS HG H 5.023 4.007 -7.546 1.00 . A A . 15 CYS HG 1 1
4 1526 1 1 15 CYS N N 7.897 4.486 -9.201 1.00 . A A . 15 CYS N 1 1
4 1527 1 1 15 CYS O O 9.577 3.006 -10.745 1.00 . A A . 15 CYS O 1 1
4 1528 1 1 15 CYS SG S 5.598 2.805 -7.448 1.00 . A A . 15 CYS SG 1 1
4 1529 1 1 16 CYS C C 8.467 -0.710 -11.875 1.00 . A A . 16 CYS C 1 1
4 1530 1 1 16 CYS CA C 9.383 0.271 -11.148 1.00 . A A . 16 CYS CA 1 1
4 1531 1 1 16 CYS CB C 10.525 -0.487 -10.469 1.00 . A A . 16 CYS CB 1 1
4 1532 1 1 16 CYS H H 7.979 0.574 -9.560 1.00 . A A . 16 CYS H 1 1
4 1533 1 1 16 CYS HA H 9.808 0.957 -11.880 1.00 . A A . 16 CYS HA 1 1
4 1534 1 1 16 CYS HB2 H 10.770 0.016 -9.533 1.00 . A A . 16 CYS HB2 1 1
4 1535 1 1 16 CYS HB3 H 10.179 -1.495 -10.242 1.00 . A A . 16 CYS HB3 1 1
4 1536 1 1 16 CYS HG H 11.753 -1.228 -12.629 1.00 . A A . 16 CYS HG 1 1
4 1537 1 1 16 CYS N N 8.636 1.047 -10.165 1.00 . A A . 16 CYS N 1 1
4 1538 1 1 16 CYS O O 7.752 -1.490 -11.246 1.00 . A A . 16 CYS O 1 1
4 1539 1 1 16 CYS SG S 12.036 -0.613 -11.478 1.00 . A A . 16 CYS SG 1 1
4 1540 1 1 17 ASP C C 8.088 -3.005 -13.829 1.00 . A A . 17 ASP C 1 1
4 1541 1 1 17 ASP CA C 7.671 -1.550 -14.015 1.00 . A A . 17 ASP CA 1 1
4 1542 1 1 17 ASP CB C 7.772 -1.164 -15.491 1.00 . A A . 17 ASP CB 1 1
4 1543 1 1 17 ASP CG C 9.168 -0.715 -15.879 1.00 . A A . 17 ASP CG 1 1
4 1544 1 1 17 ASP H H 9.105 -0.001 -13.659 1.00 . A A . 17 ASP H 1 1
4 1545 1 1 17 ASP HA H 6.633 -1.443 -13.699 1.00 . A A . 17 ASP HA 1 1
4 1546 1 1 17 ASP HB2 H 7.502 -2.028 -16.098 1.00 . A A . 17 ASP HB2 1 1
4 1547 1 1 17 ASP HB3 H 7.070 -0.355 -15.695 1.00 . A A . 17 ASP HB3 1 1
4 1548 1 1 17 ASP N N 8.496 -0.665 -13.202 1.00 . A A . 17 ASP N 1 1
4 1549 1 1 17 ASP O O 9.194 -3.307 -13.379 1.00 . A A . 17 ASP O 1 1
4 1550 1 1 17 ASP OD1 O 10.125 -1.482 -15.641 1.00 . A A . 17 ASP OD1 1 1
4 1551 1 1 17 ASP OD2 O 9.304 0.402 -16.420 1.00 . A A . 17 ASP OD2 1 1
4 1552 1 1 18 PRO C C 4.957 -2.955 -13.661 1.00 . A A . 18 PRO C 1 1
4 1553 1 1 18 PRO CA C 5.863 -3.583 -14.715 1.00 . A A . 18 PRO CA 1 1
4 1554 1 1 18 PRO CB C 5.299 -4.932 -15.170 1.00 . A A . 18 PRO CB 1 1
4 1555 1 1 18 PRO CD C 7.377 -5.387 -14.080 1.00 . A A . 18 PRO CD 1 1
4 1556 1 1 18 PRO CG C 6.000 -5.941 -14.327 1.00 . A A . 18 PRO CG 1 1
4 1557 1 1 18 PRO HA H 5.968 -2.913 -15.568 1.00 . A A . 18 PRO HA 1 1
4 1558 1 1 18 PRO HB2 H 4.222 -4.974 -15.003 1.00 . A A . 18 PRO HB2 1 1
4 1559 1 1 18 PRO HB3 H 5.524 -5.099 -16.223 1.00 . A A . 18 PRO HB3 1 1
4 1560 1 1 18 PRO HD2 H 7.737 -5.666 -13.090 1.00 . A A . 18 PRO HD2 1 1
4 1561 1 1 18 PRO HD3 H 8.069 -5.732 -14.848 1.00 . A A . 18 PRO HD3 1 1
4 1562 1 1 18 PRO HG2 H 5.474 -6.069 -13.381 1.00 . A A . 18 PRO HG2 1 1
4 1563 1 1 18 PRO HG3 H 6.064 -6.894 -14.851 1.00 . A A . 18 PRO HG3 1 1
4 1564 1 1 18 PRO N N 7.183 -3.931 -14.179 1.00 . A A . 18 PRO N 1 1
4 1565 1 1 18 PRO O O 3.881 -2.446 -13.977 1.00 . A A . 18 PRO O 1 1
4 1566 1 1 19 TYR C C 4.617 -0.907 -11.373 1.00 . A A . 19 TYR C 1 1
4 1567 1 1 19 TYR CA C 4.625 -2.430 -11.308 1.00 . A A . 19 TYR CA 1 1
4 1568 1 1 19 TYR CB C 5.197 -2.892 -9.966 1.00 . A A . 19 TYR CB 1 1
4 1569 1 1 19 TYR CD1 C 4.493 -5.277 -9.530 1.00 . A A . 19 TYR CD1 1 1
4 1570 1 1 19 TYR CD2 C 6.736 -4.877 -10.230 1.00 . A A . 19 TYR CD2 1 1
4 1571 1 1 19 TYR CE1 C 4.748 -6.634 -9.475 1.00 . A A . 19 TYR CE1 1 1
4 1572 1 1 19 TYR CE2 C 7.000 -6.233 -10.178 1.00 . A A . 19 TYR CE2 1 1
4 1573 1 1 19 TYR CG C 5.481 -4.377 -9.907 1.00 . A A . 19 TYR CG 1 1
4 1574 1 1 19 TYR CZ C 6.002 -7.107 -9.799 1.00 . A A . 19 TYR CZ 1 1
4 1575 1 1 19 TYR H H 6.289 -3.427 -12.214 1.00 . A A . 19 TYR H 1 1
4 1576 1 1 19 TYR HA H 3.598 -2.786 -11.388 1.00 . A A . 19 TYR HA 1 1
4 1577 1 1 19 TYR HB2 H 6.129 -2.356 -9.786 1.00 . A A . 19 TYR HB2 1 1
4 1578 1 1 19 TYR HB3 H 4.489 -2.639 -9.177 1.00 . A A . 19 TYR HB3 1 1
4 1579 1 1 19 TYR HD1 H 3.509 -4.911 -9.276 1.00 . A A . 19 TYR HD1 1 1
4 1580 1 1 19 TYR HD2 H 7.519 -4.195 -10.527 1.00 . A A . 19 TYR HD2 1 1
4 1581 1 1 19 TYR HE1 H 3.969 -7.321 -9.179 1.00 . A A . 19 TYR HE1 1 1
4 1582 1 1 19 TYR HE2 H 7.981 -6.606 -10.432 1.00 . A A . 19 TYR HE2 1 1
4 1583 1 1 19 TYR HH H 6.113 -8.776 -8.852 1.00 . A A . 19 TYR HH 1 1
4 1584 1 1 19 TYR N N 5.397 -2.995 -12.409 1.00 . A A . 19 TYR N 1 1
4 1585 1 1 19 TYR O O 5.428 -0.299 -12.073 1.00 . A A . 19 TYR O 1 1
4 1586 1 1 19 TYR OH O 6.259 -8.457 -9.746 1.00 . A A . 19 TYR OH 1 1
4 1587 1 1 20 TYR C C 2.520 1.603 -9.609 1.00 . A A . 20 TYR C 1 1
4 1588 1 1 20 TYR CA C 3.579 1.159 -10.612 1.00 . A A . 20 TYR CA 1 1
4 1589 1 1 20 TYR CB C 3.233 1.688 -12.005 1.00 . A A . 20 TYR CB 1 1
4 1590 1 1 20 TYR CD1 C 0.920 0.721 -12.310 1.00 . A A . 20 TYR CD1 1 1
4 1591 1 1 20 TYR CD2 C 2.605 0.128 -13.888 1.00 . A A . 20 TYR CD2 1 1
4 1592 1 1 20 TYR CE1 C 0.004 -0.063 -12.986 1.00 . A A . 20 TYR CE1 1 1
4 1593 1 1 20 TYR CE2 C 1.696 -0.657 -14.571 1.00 . A A . 20 TYR CE2 1 1
4 1594 1 1 20 TYR CG C 2.234 0.830 -12.748 1.00 . A A . 20 TYR CG 1 1
4 1595 1 1 20 TYR CZ C 0.397 -0.749 -14.116 1.00 . A A . 20 TYR CZ 1 1
4 1596 1 1 20 TYR H H 3.060 -0.849 -10.083 1.00 . A A . 20 TYR H 1 1
4 1597 1 1 20 TYR HA H 4.539 1.578 -10.311 1.00 . A A . 20 TYR HA 1 1
4 1598 1 1 20 TYR HB2 H 2.815 2.689 -11.899 1.00 . A A . 20 TYR HB2 1 1
4 1599 1 1 20 TYR HB3 H 4.148 1.750 -12.594 1.00 . A A . 20 TYR HB3 1 1
4 1600 1 1 20 TYR HD1 H 0.609 1.258 -11.427 1.00 . A A . 20 TYR HD1 1 1
4 1601 1 1 20 TYR HD2 H 3.621 0.197 -14.247 1.00 . A A . 20 TYR HD2 1 1
4 1602 1 1 20 TYR HE1 H -1.013 -0.137 -12.631 1.00 . A A . 20 TYR HE1 1 1
4 1603 1 1 20 TYR HE2 H 2.000 -1.195 -15.457 1.00 . A A . 20 TYR HE2 1 1
4 1604 1 1 20 TYR HH H -0.844 -2.215 -14.206 1.00 . A A . 20 TYR HH 1 1
4 1605 1 1 20 TYR N N 3.696 -0.294 -10.638 1.00 . A A . 20 TYR N 1 1
4 1606 1 1 20 TYR O O 1.507 0.928 -9.417 1.00 . A A . 20 TYR O 1 1
4 1607 1 1 20 TYR OH O -0.512 -1.531 -14.792 1.00 . A A . 20 TYR OH 1 1
4 1608 1 1 21 CYS C C 0.394 3.215 -8.503 1.00 . A A . 21 CYS C 1 1
4 1609 1 1 21 CYS CA C 1.828 3.279 -7.986 1.00 . A A . 21 CYS CA 1 1
4 1610 1 1 21 CYS CB C 2.194 4.724 -7.642 1.00 . A A . 21 CYS CB 1 1
4 1611 1 1 21 CYS H H 3.610 3.249 -9.171 1.00 . A A . 21 CYS H 1 1
4 1612 1 1 21 CYS HA H 1.897 2.679 -7.079 1.00 . A A . 21 CYS HA 1 1
4 1613 1 1 21 CYS HB2 H 2.971 5.060 -8.328 1.00 . A A . 21 CYS HB2 1 1
4 1614 1 1 21 CYS HB3 H 1.309 5.345 -7.785 1.00 . A A . 21 CYS HB3 1 1
4 1615 1 1 21 CYS HG H 1.903 5.697 -5.255 1.00 . A A . 21 CYS HG 1 1
4 1616 1 1 21 CYS N N 2.760 2.742 -8.970 1.00 . A A . 21 CYS N 1 1
4 1617 1 1 21 CYS O O 0.145 3.380 -9.697 1.00 . A A . 21 CYS O 1 1
4 1618 1 1 21 CYS SG S 2.783 4.956 -5.934 1.00 . A A . 21 CYS SG 1 1
4 1619 1 1 22 SER C C -2.817 2.603 -6.732 1.00 . A A . 22 SER C 1 1
4 1620 1 1 22 SER CA C -1.956 2.885 -7.959 1.00 . A A . 22 SER CA 1 1
4 1621 1 1 22 SER CB C -2.166 1.789 -9.006 1.00 . A A . 22 SER CB 1 1
4 1622 1 1 22 SER H H -0.279 2.851 -6.629 1.00 . A A . 22 SER H 1 1
4 1623 1 1 22 SER HA H -2.265 3.839 -8.388 1.00 . A A . 22 SER HA 1 1
4 1624 1 1 22 SER HB2 H -3.017 1.175 -8.713 1.00 . A A . 22 SER HB2 1 1
4 1625 1 1 22 SER HB3 H -2.372 2.251 -9.972 1.00 . A A . 22 SER HB3 1 1
4 1626 1 1 22 SER HG H -1.288 0.062 -9.296 1.00 . A A . 22 SER HG 1 1
4 1627 1 1 22 SER N N -0.547 2.975 -7.595 1.00 . A A . 22 SER N 1 1
4 1628 1 1 22 SER O O -2.318 2.297 -5.648 1.00 . A A . 22 SER O 1 1
4 1629 1 1 22 SER OG O -1.017 0.966 -9.119 1.00 . A A . 22 SER OG 1 1
4 1630 1 1 23 PRO C C -4.486 4.528 -8.560 1.00 . A A . 23 PRO C 1 1
4 1631 1 1 23 PRO CA C -4.749 3.073 -8.188 1.00 . A A . 23 PRO CA 1 1
4 1632 1 1 23 PRO CB C -6.243 2.843 -7.954 1.00 . A A . 23 PRO CB 1 1
4 1633 1 1 23 PRO CD C -5.153 2.481 -5.857 1.00 . A A . 23 PRO CD 1 1
4 1634 1 1 23 PRO CG C -6.423 2.989 -6.482 1.00 . A A . 23 PRO CG 1 1
4 1635 1 1 23 PRO HA H -4.385 2.412 -8.975 1.00 . A A . 23 PRO HA 1 1
4 1636 1 1 23 PRO HB2 H -6.835 3.585 -8.489 1.00 . A A . 23 PRO HB2 1 1
4 1637 1 1 23 PRO HB3 H -6.524 1.838 -8.270 1.00 . A A . 23 PRO HB3 1 1
4 1638 1 1 23 PRO HD2 H -4.912 3.041 -4.953 1.00 . A A . 23 PRO HD2 1 1
4 1639 1 1 23 PRO HD3 H -5.238 1.417 -5.634 1.00 . A A . 23 PRO HD3 1 1
4 1640 1 1 23 PRO HG2 H -6.572 4.038 -6.226 1.00 . A A . 23 PRO HG2 1 1
4 1641 1 1 23 PRO HG3 H -7.275 2.398 -6.144 1.00 . A A . 23 PRO HG3 1 1
4 1642 1 1 23 PRO N N -4.143 2.709 -6.904 1.00 . A A . 23 PRO N 1 1
4 1643 1 1 23 PRO O O -4.343 4.878 -9.732 1.00 . A A . 23 PRO O 1 1
4 1644 1 1 24 PRO C C -2.748 7.113 -8.201 1.00 . A A . 24 PRO C 1 1
4 1645 1 1 24 PRO CA C -4.172 6.829 -7.737 1.00 . A A . 24 PRO CA 1 1
4 1646 1 1 24 PRO CB C -4.411 7.425 -6.347 1.00 . A A . 24 PRO CB 1 1
4 1647 1 1 24 PRO CD C -4.580 5.050 -6.120 1.00 . A A . 24 PRO CD 1 1
4 1648 1 1 24 PRO CG C -4.148 6.301 -5.405 1.00 . A A . 24 PRO CG 1 1
4 1649 1 1 24 PRO HA H -4.888 7.240 -8.450 1.00 . A A . 24 PRO HA 1 1
4 1650 1 1 24 PRO HB2 H -3.726 8.252 -6.160 1.00 . A A . 24 PRO HB2 1 1
4 1651 1 1 24 PRO HB3 H -5.444 7.762 -6.254 1.00 . A A . 24 PRO HB3 1 1
4 1652 1 1 24 PRO HD2 H -3.944 4.207 -5.850 1.00 . A A . 24 PRO HD2 1 1
4 1653 1 1 24 PRO HD3 H -5.624 4.826 -5.898 1.00 . A A . 24 PRO HD3 1 1
4 1654 1 1 24 PRO HG2 H -3.085 6.250 -5.172 1.00 . A A . 24 PRO HG2 1 1
4 1655 1 1 24 PRO HG3 H -4.725 6.432 -4.489 1.00 . A A . 24 PRO HG3 1 1
4 1656 1 1 24 PRO N N -4.419 5.398 -7.541 1.00 . A A . 24 PRO N 1 1
4 1657 1 1 24 PRO O O -2.051 6.219 -8.680 1.00 . A A . 24 PRO O 1 1
4 1658 1 1 25 ILE C C -0.015 8.724 -7.277 1.00 . A A . 25 ILE C 1 1
4 1659 1 1 25 ILE CA C -0.979 8.765 -8.458 1.00 . A A . 25 ILE CA 1 1
4 1660 1 1 25 ILE CB C -0.972 10.181 -9.063 1.00 . A A . 25 ILE CB 1 1
4 1661 1 1 25 ILE CD1 C 0.605 12.034 -9.809 1.00 . A A . 25 ILE CD1 1 1
4 1662 1 1 25 ILE CG1 C 0.441 10.561 -9.511 1.00 . A A . 25 ILE CG1 1 1
4 1663 1 1 25 ILE CG2 C -1.502 11.190 -8.056 1.00 . A A . 25 ILE CG2 1 1
4 1664 1 1 25 ILE H H -2.943 9.053 -7.655 1.00 . A A . 25 ILE H 1 1
4 1665 1 1 25 ILE HA H -0.624 8.066 -9.215 1.00 . A A . 25 ILE HA 1 1
4 1666 1 1 25 ILE HB H -1.625 10.187 -9.935 1.00 . A A . 25 ILE HB 1 1
4 1667 1 1 25 ILE HD11 H 1.447 12.177 -10.486 1.00 . A A . 25 ILE HD11 1 1
4 1668 1 1 25 ILE HD12 H 0.791 12.574 -8.880 1.00 . A A . 25 ILE HD12 1 1
4 1669 1 1 25 ILE HD13 H -0.305 12.414 -10.273 1.00 . A A . 25 ILE HD13 1 1
4 1670 1 1 25 ILE HG12 H 1.145 10.281 -8.727 1.00 . A A . 25 ILE HG12 1 1
4 1671 1 1 25 ILE HG13 H 0.679 9.998 -10.414 1.00 . A A . 25 ILE HG13 1 1
4 1672 1 1 25 ILE HG21 H -2.294 10.731 -7.463 1.00 . A A . 25 ILE HG21 1 1
4 1673 1 1 25 ILE HG22 H -0.693 11.506 -7.398 1.00 . A A . 25 ILE HG22 1 1
4 1674 1 1 25 ILE HG23 H -1.900 12.056 -8.584 1.00 . A A . 25 ILE HG23 1 1
4 1675 1 1 25 ILE N N -2.322 8.364 -8.055 1.00 . A A . 25 ILE N 1 1
4 1676 1 1 25 ILE O O 1.162 8.396 -7.433 1.00 . A A . 25 ILE O 1 1
4 1677 1 1 26 TYR C C -0.168 7.974 -3.916 1.00 . A A . 26 TYR C 1 1
4 1678 1 1 26 TYR CA C 0.293 9.057 -4.886 1.00 . A A . 26 TYR CA 1 1
4 1679 1 1 26 TYR CB C 0.231 10.427 -4.206 1.00 . A A . 26 TYR CB 1 1
4 1680 1 1 26 TYR CD1 C 1.552 11.386 -6.133 1.00 . A A . 26 TYR CD1 1 1
4 1681 1 1 26 TYR CD2 C 1.736 12.444 -4.005 1.00 . A A . 26 TYR CD2 1 1
4 1682 1 1 26 TYR CE1 C 2.429 12.307 -6.672 1.00 . A A . 26 TYR CE1 1 1
4 1683 1 1 26 TYR CE2 C 2.613 13.370 -4.536 1.00 . A A . 26 TYR CE2 1 1
4 1684 1 1 26 TYR CG C 1.191 11.437 -4.792 1.00 . A A . 26 TYR CG 1 1
4 1685 1 1 26 TYR CZ C 2.957 13.297 -5.869 1.00 . A A . 26 TYR CZ 1 1
4 1686 1 1 26 TYR H H -1.498 9.313 -6.032 1.00 . A A . 26 TYR H 1 1
4 1687 1 1 26 TYR HA H 1.327 8.855 -5.165 1.00 . A A . 26 TYR HA 1 1
4 1688 1 1 26 TYR HB2 H -0.782 10.816 -4.307 1.00 . A A . 26 TYR HB2 1 1
4 1689 1 1 26 TYR HB3 H 0.455 10.303 -3.147 1.00 . A A . 26 TYR HB3 1 1
4 1690 1 1 26 TYR HD1 H 1.141 10.613 -6.764 1.00 . A A . 26 TYR HD1 1 1
4 1691 1 1 26 TYR HD2 H 1.469 12.504 -2.960 1.00 . A A . 26 TYR HD2 1 1
4 1692 1 1 26 TYR HE1 H 2.700 12.252 -7.716 1.00 . A A . 26 TYR HE1 1 1
4 1693 1 1 26 TYR HE2 H 3.027 14.146 -3.909 1.00 . A A . 26 TYR HE2 1 1
4 1694 1 1 26 TYR HH H 3.395 14.697 -7.112 1.00 . A A . 26 TYR HH 1 1
4 1695 1 1 26 TYR N N -0.523 9.056 -6.095 1.00 . A A . 26 TYR N 1 1
4 1696 1 1 26 TYR O O -0.875 8.253 -2.948 1.00 . A A . 26 TYR O 1 1
4 1697 1 1 26 TYR OH O 3.830 14.217 -6.403 1.00 . A A . 26 TYR OH 1 1
4 1698 1 1 27 GLY C C 0.934 4.567 -3.240 1.00 . A A . 27 GLY C 1 1
4 1699 1 1 27 GLY CA C -0.143 5.630 -3.327 1.00 . A A . 27 GLY CA 1 1
4 1700 1 1 27 GLY H H 0.816 6.565 -4.994 1.00 . A A . 27 GLY H 1 1
4 1701 1 1 27 GLY HA2 H -0.336 6.014 -2.325 1.00 . A A . 27 GLY HA2 1 1
4 1702 1 1 27 GLY HA3 H -1.056 5.178 -3.715 1.00 . A A . 27 GLY HA3 1 1
4 1703 1 1 27 GLY N N 0.237 6.737 -4.184 1.00 . A A . 27 GLY N 1 1
4 1704 1 1 27 GLY O O 2.076 4.858 -2.882 1.00 . A A . 27 GLY O 1 1
4 1705 1 1 28 HIS C C 1.643 1.559 -4.893 1.00 . A A . 28 HIS C 1 1
4 1706 1 1 28 HIS CA C 1.517 2.220 -3.523 1.00 . A A . 28 HIS CA 1 1
4 1707 1 1 28 HIS CB C 1.077 1.188 -2.485 1.00 . A A . 28 HIS CB 1 1
4 1708 1 1 28 HIS CD2 C 1.025 2.490 -0.243 1.00 . A A . 28 HIS CD2 1 1
4 1709 1 1 28 HIS CE1 C 2.610 1.392 0.802 1.00 . A A . 28 HIS CE1 1 1
4 1710 1 1 28 HIS CG C 1.483 1.535 -1.086 1.00 . A A . 28 HIS CG 1 1
4 1711 1 1 28 HIS H H -0.380 3.156 -3.855 1.00 . A A . 28 HIS H 1 1
4 1712 1 1 28 HIS HA H 2.494 2.607 -3.234 1.00 . A A . 28 HIS HA 1 1
4 1713 1 1 28 HIS HB2 H -0.008 1.094 -2.523 1.00 . A A . 28 HIS HB2 1 1
4 1714 1 1 28 HIS HB3 H 1.522 0.227 -2.744 1.00 . A A . 28 HIS HB3 1 1
4 1715 1 1 28 HIS HD1 H 3.015 0.092 -0.765 1.00 . A A . 28 HIS HD1 1 1
4 1716 1 1 28 HIS HD2 H 0.243 3.205 -0.449 1.00 . A A . 28 HIS HD2 1 1
4 1717 1 1 28 HIS HE1 H 3.310 1.069 1.559 1.00 . A A . 28 HIS HE1 1 1
4 1718 1 1 28 HIS HE2 H 1.624 2.960 1.742 1.00 . A A . 28 HIS HE2 1 1
4 1719 1 1 28 HIS N N 0.573 3.331 -3.568 1.00 . A A . 28 HIS N 1 1
4 1720 1 1 28 HIS ND1 N 2.475 0.865 -0.402 1.00 . A A . 28 HIS ND1 1 1
4 1721 1 1 28 HIS NE2 N 1.742 2.380 0.924 1.00 . A A . 28 HIS NE2 1 1
4 1722 1 1 28 HIS O O 0.687 1.527 -5.669 1.00 . A A . 28 HIS O 1 1
4 1723 1 1 29 CYS C C 2.260 -0.906 -6.583 1.00 . A A . 29 CYS C 1 1
4 1724 1 1 29 CYS CA C 3.080 0.375 -6.460 1.00 . A A . 29 CYS CA 1 1
4 1725 1 1 29 CYS CB C 4.569 0.057 -6.608 1.00 . A A . 29 CYS CB 1 1
4 1726 1 1 29 CYS H H 3.573 1.093 -4.506 1.00 . A A . 29 CYS H 1 1
4 1727 1 1 29 CYS HA H 2.789 1.052 -7.263 1.00 . A A . 29 CYS HA 1 1
4 1728 1 1 29 CYS HB2 H 4.811 -0.790 -5.965 1.00 . A A . 29 CYS HB2 1 1
4 1729 1 1 29 CYS HB3 H 4.757 -0.227 -7.644 1.00 . A A . 29 CYS HB3 1 1
4 1730 1 1 29 CYS HG H 6.307 1.176 -5.042 1.00 . A A . 29 CYS HG 1 1
4 1731 1 1 29 CYS N N 2.828 1.034 -5.185 1.00 . A A . 29 CYS N 1 1
4 1732 1 1 29 CYS O O 2.003 -1.587 -5.590 1.00 . A A . 29 CYS O 1 1
4 1733 1 1 29 CYS SG S 5.672 1.443 -6.187 1.00 . A A . 29 CYS SG 1 1
4 1734 1 1 30 ILE C C 1.565 -3.164 -9.293 1.00 . A A . 30 ILE C 1 1
4 1735 1 1 30 ILE CA C 1.061 -2.424 -8.058 1.00 . A A . 30 ILE CA 1 1
4 1736 1 1 30 ILE CB C -0.430 -2.086 -8.248 1.00 . A A . 30 ILE CB 1 1
4 1737 1 1 30 ILE CD1 C -0.831 -2.060 -5.735 1.00 . A A . 30 ILE CD1 1 1
4 1738 1 1 30 ILE CG1 C -0.956 -1.307 -7.041 1.00 . A A . 30 ILE CG1 1 1
4 1739 1 1 30 ILE CG2 C -1.238 -3.358 -8.458 1.00 . A A . 30 ILE CG2 1 1
4 1740 1 1 30 ILE H H 2.093 -0.622 -8.580 1.00 . A A . 30 ILE H 1 1
4 1741 1 1 30 ILE HA H 1.157 -3.086 -7.197 1.00 . A A . 30 ILE HA 1 1
4 1742 1 1 30 ILE HB H -0.532 -1.460 -9.135 1.00 . A A . 30 ILE HB 1 1
4 1743 1 1 30 ILE HD11 H -1.811 -2.432 -5.434 1.00 . A A . 30 ILE HD11 1 1
4 1744 1 1 30 ILE HD12 H -0.445 -1.391 -4.966 1.00 . A A . 30 ILE HD12 1 1
4 1745 1 1 30 ILE HD13 H -0.147 -2.899 -5.863 1.00 . A A . 30 ILE HD13 1 1
4 1746 1 1 30 ILE HG12 H -0.393 -0.377 -6.958 1.00 . A A . 30 ILE HG12 1 1
4 1747 1 1 30 ILE HG13 H -2.006 -1.068 -7.208 1.00 . A A . 30 ILE HG13 1 1
4 1748 1 1 30 ILE HG21 H -2.264 -3.196 -8.129 1.00 . A A . 30 ILE HG21 1 1
4 1749 1 1 30 ILE HG22 H -1.233 -3.620 -9.516 1.00 . A A . 30 ILE HG22 1 1
4 1750 1 1 30 ILE HG23 H -0.795 -4.170 -7.881 1.00 . A A . 30 ILE HG23 1 1
4 1751 1 1 30 ILE N N 1.851 -1.225 -7.806 1.00 . A A . 30 ILE N 1 1
4 1752 1 1 30 ILE O O 1.294 -4.353 -9.471 1.00 . A A . 30 ILE O 1 1
5 1753 1 1 1 CYS C C 12.107 1.775 -7.640 1.00 . A A . 1 CYS C 1 1
5 1754 1 1 1 CYS CA C 12.600 2.687 -8.760 1.00 . A A . 1 CYS CA 1 1
5 1755 1 1 1 CYS CB C 12.550 1.944 -10.097 1.00 . A A . 1 CYS CB 1 1
5 1756 1 1 1 CYS H1 H 13.974 3.641 -7.607 1.00 . A A . 1 CYS H1 1 1
5 1757 1 1 1 CYS H2 H 14.581 2.361 -8.452 1.00 . A A . 1 CYS H2 1 1
5 1758 1 1 1 CYS H3 H 14.249 3.778 -9.227 1.00 . A A . 1 CYS H3 1 1
5 1759 1 1 1 CYS HA H 11.941 3.554 -8.819 1.00 . A A . 1 CYS HA 1 1
5 1760 1 1 1 CYS HB2 H 11.504 1.794 -10.366 1.00 . A A . 1 CYS HB2 1 1
5 1761 1 1 1 CYS HB3 H 13.020 2.565 -10.860 1.00 . A A . 1 CYS HB3 1 1
5 1762 1 1 1 CYS HG H 14.467 0.384 -9.310 1.00 . A A . 1 CYS HG 1 1
5 1763 1 1 1 CYS N N 13.955 3.152 -8.491 1.00 . A A . 1 CYS N 1 1
5 1764 1 1 1 CYS O O 12.880 1.019 -7.054 1.00 . A A . 1 CYS O 1 1
5 1765 1 1 1 CYS SG S 13.374 0.320 -10.076 1.00 . A A . 1 CYS SG 1 1
5 1766 1 1 2 VAL C C 9.536 -0.199 -6.888 1.00 . A A . 2 VAL C 1 1
5 1767 1 1 2 VAL CA C 10.213 1.035 -6.302 1.00 . A A . 2 VAL CA 1 1
5 1768 1 1 2 VAL CB C 9.180 1.835 -5.486 1.00 . A A . 2 VAL CB 1 1
5 1769 1 1 2 VAL CG1 C 8.500 0.941 -4.460 1.00 . A A . 2 VAL CG1 1 1
5 1770 1 1 2 VAL CG2 C 9.842 3.026 -4.810 1.00 . A A . 2 VAL CG2 1 1
5 1771 1 1 2 VAL H H 10.228 2.495 -7.867 1.00 . A A . 2 VAL H 1 1
5 1772 1 1 2 VAL HA H 11.004 0.706 -5.628 1.00 . A A . 2 VAL HA 1 1
5 1773 1 1 2 VAL HB H 8.419 2.210 -6.171 1.00 . A A . 2 VAL HB 1 1
5 1774 1 1 2 VAL HG11 H 7.665 1.476 -4.008 1.00 . A A . 2 VAL HG11 1 1
5 1775 1 1 2 VAL HG12 H 8.131 0.040 -4.951 1.00 . A A . 2 VAL HG12 1 1
5 1776 1 1 2 VAL HG13 H 9.217 0.665 -3.687 1.00 . A A . 2 VAL HG13 1 1
5 1777 1 1 2 VAL HG21 H 10.322 3.652 -5.563 1.00 . A A . 2 VAL HG21 1 1
5 1778 1 1 2 VAL HG22 H 9.088 3.609 -4.281 1.00 . A A . 2 VAL HG22 1 1
5 1779 1 1 2 VAL HG23 H 10.590 2.672 -4.101 1.00 . A A . 2 VAL HG23 1 1
5 1780 1 1 2 VAL N N 10.812 1.853 -7.350 1.00 . A A . 2 VAL N 1 1
5 1781 1 1 2 VAL O O 8.834 -0.133 -7.897 1.00 . A A . 2 VAL O 1 1
5 1782 1 1 3 PRO C C 7.659 -2.676 -6.470 1.00 . A A . 3 PRO C 1 1
5 1783 1 1 3 PRO CA C 9.168 -2.626 -6.679 1.00 . A A . 3 PRO CA 1 1
5 1784 1 1 3 PRO CB C 9.865 -3.660 -5.789 1.00 . A A . 3 PRO CB 1 1
5 1785 1 1 3 PRO CD C 10.575 -1.508 -5.031 1.00 . A A . 3 PRO CD 1 1
5 1786 1 1 3 PRO CG C 10.261 -2.904 -4.569 1.00 . A A . 3 PRO CG 1 1
5 1787 1 1 3 PRO HA H 9.409 -2.808 -7.726 1.00 . A A . 3 PRO HA 1 1
5 1788 1 1 3 PRO HB2 H 9.182 -4.470 -5.535 1.00 . A A . 3 PRO HB2 1 1
5 1789 1 1 3 PRO HB3 H 10.748 -4.055 -6.292 1.00 . A A . 3 PRO HB3 1 1
5 1790 1 1 3 PRO HD2 H 10.297 -0.775 -4.273 1.00 . A A . 3 PRO HD2 1 1
5 1791 1 1 3 PRO HD3 H 11.633 -1.417 -5.278 1.00 . A A . 3 PRO HD3 1 1
5 1792 1 1 3 PRO HG2 H 9.436 -2.885 -3.856 1.00 . A A . 3 PRO HG2 1 1
5 1793 1 1 3 PRO HG3 H 11.140 -3.358 -4.111 1.00 . A A . 3 PRO HG3 1 1
5 1794 1 1 3 PRO N N 9.750 -1.355 -6.240 1.00 . A A . 3 PRO N 1 1
5 1795 1 1 3 PRO O O 6.890 -2.270 -7.341 1.00 . A A . 3 PRO O 1 1
5 1796 1 1 4 GLN C C 5.586 -3.070 -3.498 1.00 . A A . 4 GLN C 1 1
5 1797 1 1 4 GLN CA C 5.823 -3.278 -4.990 1.00 . A A . 4 GLN CA 1 1
5 1798 1 1 4 GLN CB C 5.278 -4.640 -5.420 1.00 . A A . 4 GLN CB 1 1
5 1799 1 1 4 GLN CD C 3.525 -6.428 -5.077 1.00 . A A . 4 GLN CD 1 1
5 1800 1 1 4 GLN CG C 4.110 -5.123 -4.574 1.00 . A A . 4 GLN CG 1 1
5 1801 1 1 4 GLN H H 7.924 -3.491 -4.636 1.00 . A A . 4 GLN H 1 1
5 1802 1 1 4 GLN HA H 5.287 -2.502 -5.537 1.00 . A A . 4 GLN HA 1 1
5 1803 1 1 4 GLN HB2 H 4.946 -4.567 -6.456 1.00 . A A . 4 GLN HB2 1 1
5 1804 1 1 4 GLN HB3 H 6.082 -5.375 -5.360 1.00 . A A . 4 GLN HB3 1 1
5 1805 1 1 4 GLN HE21 H 2.758 -5.495 -6.710 1.00 . A A . 4 GLN HE21 1 1
5 1806 1 1 4 GLN HE22 H 2.443 -7.213 -6.606 1.00 . A A . 4 GLN HE22 1 1
5 1807 1 1 4 GLN HG2 H 4.457 -5.267 -3.551 1.00 . A A . 4 GLN HG2 1 1
5 1808 1 1 4 GLN HG3 H 3.331 -4.360 -4.580 1.00 . A A . 4 GLN HG3 1 1
5 1809 1 1 4 GLN N N 7.242 -3.175 -5.311 1.00 . A A . 4 GLN N 1 1
5 1810 1 1 4 GLN NE2 N 2.855 -6.374 -6.222 1.00 . A A . 4 GLN NE2 1 1
5 1811 1 1 4 GLN O O 6.419 -3.441 -2.669 1.00 . A A . 4 GLN O 1 1
5 1812 1 1 4 GLN OE1 O 3.674 -7.473 -4.443 1.00 . A A . 4 GLN OE1 1 1
5 1813 1 1 5 TYR C C 5.175 -1.365 -1.092 1.00 . A A . 5 TYR C 1 1
5 1814 1 1 5 TYR CA C 4.102 -2.214 -1.769 1.00 . A A . 5 TYR CA 1 1
5 1815 1 1 5 TYR CB C 3.926 -3.531 -1.011 1.00 . A A . 5 TYR CB 1 1
5 1816 1 1 5 TYR CD1 C 1.802 -4.016 -2.289 1.00 . A A . 5 TYR CD1 1 1
5 1817 1 1 5 TYR CD2 C 1.936 -4.729 -0.019 1.00 . A A . 5 TYR CD2 1 1
5 1818 1 1 5 TYR CE1 C 0.525 -4.535 -2.382 1.00 . A A . 5 TYR CE1 1 1
5 1819 1 1 5 TYR CE2 C 0.661 -5.252 -0.103 1.00 . A A . 5 TYR CE2 1 1
5 1820 1 1 5 TYR CG C 2.529 -4.102 -1.108 1.00 . A A . 5 TYR CG 1 1
5 1821 1 1 5 TYR CZ C -0.041 -5.153 -1.286 1.00 . A A . 5 TYR CZ 1 1
5 1822 1 1 5 TYR H H 3.805 -2.194 -3.889 1.00 . A A . 5 TYR H 1 1
5 1823 1 1 5 TYR HA H 3.159 -1.668 -1.741 1.00 . A A . 5 TYR HA 1 1
5 1824 1 1 5 TYR HB2 H 4.631 -4.261 -1.408 1.00 . A A . 5 TYR HB2 1 1
5 1825 1 1 5 TYR HB3 H 4.155 -3.357 0.040 1.00 . A A . 5 TYR HB3 1 1
5 1826 1 1 5 TYR HD1 H 2.243 -3.535 -3.150 1.00 . A A . 5 TYR HD1 1 1
5 1827 1 1 5 TYR HD2 H 2.481 -4.808 0.910 1.00 . A A . 5 TYR HD2 1 1
5 1828 1 1 5 TYR HE1 H -0.027 -4.458 -3.307 1.00 . A A . 5 TYR HE1 1 1
5 1829 1 1 5 TYR HE2 H 0.216 -5.737 0.754 1.00 . A A . 5 TYR HE2 1 1
5 1830 1 1 5 TYR HH H -1.335 -6.345 -2.061 1.00 . A A . 5 TYR HH 1 1
5 1831 1 1 5 TYR N N 4.448 -2.474 -3.162 1.00 . A A . 5 TYR N 1 1
5 1832 1 1 5 TYR O O 5.568 -1.631 0.043 1.00 . A A . 5 TYR O 1 1
5 1833 1 1 5 TYR OH O -1.312 -5.673 -1.375 1.00 . A A . 5 TYR OH 1 1
5 1834 1 1 6 GLY C C 6.207 1.977 -1.167 1.00 . A A . 6 GLY C 1 1
5 1835 1 1 6 GLY CA C 6.663 0.534 -1.251 1.00 . A A . 6 GLY CA 1 1
5 1836 1 1 6 GLY H H 5.282 -0.167 -2.726 1.00 . A A . 6 GLY H 1 1
5 1837 1 1 6 GLY HA2 H 6.927 0.188 -0.251 1.00 . A A . 6 GLY HA2 1 1
5 1838 1 1 6 GLY HA3 H 7.545 0.482 -1.888 1.00 . A A . 6 GLY HA3 1 1
5 1839 1 1 6 GLY N N 5.642 -0.339 -1.798 1.00 . A A . 6 GLY N 1 1
5 1840 1 1 6 GLY O O 7.021 2.898 -1.240 1.00 . A A . 6 GLY O 1 1
5 1841 1 1 7 VAL C C 5.089 4.492 -1.826 1.00 . A A . 7 VAL C 1 1
5 1842 1 1 7 VAL CA C 4.338 3.518 -0.925 1.00 . A A . 7 VAL CA 1 1
5 1843 1 1 7 VAL CB C 4.375 4.043 0.523 1.00 . A A . 7 VAL CB 1 1
5 1844 1 1 7 VAL CG1 C 5.747 3.820 1.138 1.00 . A A . 7 VAL CG1 1 1
5 1845 1 1 7 VAL CG2 C 3.996 5.516 0.564 1.00 . A A . 7 VAL CG2 1 1
5 1846 1 1 7 VAL H H 4.285 1.379 -0.966 1.00 . A A . 7 VAL H 1 1
5 1847 1 1 7 VAL HA H 3.299 3.478 -1.251 1.00 . A A . 7 VAL HA 1 1
5 1848 1 1 7 VAL HB H 3.643 3.486 1.108 1.00 . A A . 7 VAL HB 1 1
5 1849 1 1 7 VAL HG11 H 5.720 4.084 2.195 1.00 . A A . 7 VAL HG11 1 1
5 1850 1 1 7 VAL HG12 H 6.480 4.445 0.627 1.00 . A A . 7 VAL HG12 1 1
5 1851 1 1 7 VAL HG13 H 6.027 2.772 1.033 1.00 . A A . 7 VAL HG13 1 1
5 1852 1 1 7 VAL HG21 H 3.010 5.651 0.119 1.00 . A A . 7 VAL HG21 1 1
5 1853 1 1 7 VAL HG22 H 4.729 6.095 0.004 1.00 . A A . 7 VAL HG22 1 1
5 1854 1 1 7 VAL HG23 H 3.977 5.858 1.599 1.00 . A A . 7 VAL HG23 1 1
5 1855 1 1 7 VAL N N 4.902 2.176 -1.017 1.00 . A A . 7 VAL N 1 1
5 1856 1 1 7 VAL O O 5.980 5.212 -1.374 1.00 . A A . 7 VAL O 1 1
5 1857 1 1 8 CYS C C 4.472 6.597 -4.376 1.00 . A A . 8 CYS C 1 1
5 1858 1 1 8 CYS CA C 5.361 5.395 -4.070 1.00 . A A . 8 CYS CA 1 1
5 1859 1 1 8 CYS CB C 5.671 4.636 -5.361 1.00 . A A . 8 CYS CB 1 1
5 1860 1 1 8 CYS H H 3.985 3.894 -3.412 1.00 . A A . 8 CYS H 1 1
5 1861 1 1 8 CYS HA H 6.298 5.755 -3.645 1.00 . A A . 8 CYS HA 1 1
5 1862 1 1 8 CYS HB2 H 6.003 5.355 -6.110 1.00 . A A . 8 CYS HB2 1 1
5 1863 1 1 8 CYS HB3 H 6.483 3.934 -5.168 1.00 . A A . 8 CYS HB3 1 1
5 1864 1 1 8 CYS HG H 3.213 3.824 -5.212 1.00 . A A . 8 CYS HG 1 1
5 1865 1 1 8 CYS N N 4.724 4.509 -3.103 1.00 . A A . 8 CYS N 1 1
5 1866 1 1 8 CYS O O 3.307 6.637 -3.981 1.00 . A A . 8 CYS O 1 1
5 1867 1 1 8 CYS SG S 4.254 3.715 -6.042 1.00 . A A . 8 CYS SG 1 1
5 1868 1 1 9 ASP C C 4.876 9.423 -6.692 1.00 . A A . 9 ASP C 1 1
5 1869 1 1 9 ASP CA C 4.290 8.778 -5.440 1.00 . A A . 9 ASP CA 1 1
5 1870 1 1 9 ASP CB C 4.303 9.776 -4.282 1.00 . A A . 9 ASP CB 1 1
5 1871 1 1 9 ASP CG C 5.476 9.562 -3.346 1.00 . A A . 9 ASP CG 1 1
5 1872 1 1 9 ASP H H 5.993 7.482 -5.375 1.00 . A A . 9 ASP H 1 1
5 1873 1 1 9 ASP HA H 3.256 8.500 -5.645 1.00 . A A . 9 ASP HA 1 1
5 1874 1 1 9 ASP HB2 H 4.361 10.785 -4.691 1.00 . A A . 9 ASP HB2 1 1
5 1875 1 1 9 ASP HB3 H 3.376 9.676 -3.718 1.00 . A A . 9 ASP HB3 1 1
5 1876 1 1 9 ASP N N 5.031 7.575 -5.080 1.00 . A A . 9 ASP N 1 1
5 1877 1 1 9 ASP O O 6.041 9.818 -6.712 1.00 . A A . 9 ASP O 1 1
5 1878 1 1 9 ASP OD1 O 6.624 9.522 -3.834 1.00 . A A . 9 ASP OD1 1 1
5 1879 1 1 9 ASP OD2 O 5.245 9.433 -2.125 1.00 . A A . 9 ASP OD2 1 1
5 1880 1 1 10 GLY C C 3.684 9.690 -10.170 1.00 . A A . 10 GLY C 1 1
5 1881 1 1 10 GLY CA C 4.515 10.124 -8.978 1.00 . A A . 10 GLY CA 1 1
5 1882 1 1 10 GLY H H 3.112 9.185 -7.665 1.00 . A A . 10 GLY H 1 1
5 1883 1 1 10 GLY HA2 H 4.466 11.209 -8.888 1.00 . A A . 10 GLY HA2 1 1
5 1884 1 1 10 GLY HA3 H 5.551 9.829 -9.149 1.00 . A A . 10 GLY HA3 1 1
5 1885 1 1 10 GLY N N 4.060 9.526 -7.737 1.00 . A A . 10 GLY N 1 1
5 1886 1 1 10 GLY O O 2.795 8.848 -10.040 1.00 . A A . 10 GLY O 1 1
5 1887 1 1 11 ILE C C 4.117 9.138 -13.513 1.00 . A A . 11 ILE C 1 1
5 1888 1 1 11 ILE CA C 3.244 9.935 -12.549 1.00 . A A . 11 ILE CA 1 1
5 1889 1 1 11 ILE CB C 2.735 11.202 -13.263 1.00 . A A . 11 ILE CB 1 1
5 1890 1 1 11 ILE CD1 C 1.203 9.801 -14.736 1.00 . A A . 11 ILE CD1 1 1
5 1891 1 1 11 ILE CG1 C 2.279 10.864 -14.685 1.00 . A A . 11 ILE CG1 1 1
5 1892 1 1 11 ILE CG2 C 3.821 12.266 -13.290 1.00 . A A . 11 ILE CG2 1 1
5 1893 1 1 11 ILE H H 4.714 10.951 -11.371 1.00 . A A . 11 ILE H 1 1
5 1894 1 1 11 ILE HA H 2.383 9.324 -12.279 1.00 . A A . 11 ILE HA 1 1
5 1895 1 1 11 ILE HB H 1.882 11.592 -12.709 1.00 . A A . 11 ILE HB 1 1
5 1896 1 1 11 ILE HD11 H 0.582 9.955 -15.619 1.00 . A A . 11 ILE HD11 1 1
5 1897 1 1 11 ILE HD12 H 0.585 9.866 -13.841 1.00 . A A . 11 ILE HD12 1 1
5 1898 1 1 11 ILE HD13 H 1.668 8.816 -14.786 1.00 . A A . 11 ILE HD13 1 1
5 1899 1 1 11 ILE HG12 H 1.890 11.771 -15.147 1.00 . A A . 11 ILE HG12 1 1
5 1900 1 1 11 ILE HG13 H 3.140 10.519 -15.257 1.00 . A A . 11 ILE HG13 1 1
5 1901 1 1 11 ILE HG21 H 3.447 13.155 -13.797 1.00 . A A . 11 ILE HG21 1 1
5 1902 1 1 11 ILE HG22 H 4.103 12.523 -12.268 1.00 . A A . 11 ILE HG22 1 1
5 1903 1 1 11 ILE HG23 H 4.692 11.884 -13.821 1.00 . A A . 11 ILE HG23 1 1
5 1904 1 1 11 ILE N N 3.972 10.266 -11.331 1.00 . A A . 11 ILE N 1 1
5 1905 1 1 11 ILE O O 3.669 8.156 -14.106 1.00 . A A . 11 ILE O 1 1
5 1906 1 1 12 ILE C C 7.391 8.171 -13.758 1.00 . A A . 12 ILE C 1 1
5 1907 1 1 12 ILE CA C 6.304 8.890 -14.550 1.00 . A A . 12 ILE CA 1 1
5 1908 1 1 12 ILE CB C 6.965 9.879 -15.528 1.00 . A A . 12 ILE CB 1 1
5 1909 1 1 12 ILE CD1 C 6.359 11.833 -17.042 1.00 . A A . 12 ILE CD1 1 1
5 1910 1 1 12 ILE CG1 C 5.908 10.528 -16.423 1.00 . A A . 12 ILE CG1 1 1
5 1911 1 1 12 ILE CG2 C 8.016 9.170 -16.368 1.00 . A A . 12 ILE CG2 1 1
5 1912 1 1 12 ILE H H 5.674 10.378 -13.147 1.00 . A A . 12 ILE H 1 1
5 1913 1 1 12 ILE HA H 5.754 8.149 -15.130 1.00 . A A . 12 ILE HA 1 1
5 1914 1 1 12 ILE HB H 7.456 10.662 -14.950 1.00 . A A . 12 ILE HB 1 1
5 1915 1 1 12 ILE HD11 H 5.559 12.236 -17.664 1.00 . A A . 12 ILE HD11 1 1
5 1916 1 1 12 ILE HD12 H 7.243 11.658 -17.655 1.00 . A A . 12 ILE HD12 1 1
5 1917 1 1 12 ILE HD13 H 6.599 12.545 -16.253 1.00 . A A . 12 ILE HD13 1 1
5 1918 1 1 12 ILE HG12 H 5.649 9.832 -17.222 1.00 . A A . 12 ILE HG12 1 1
5 1919 1 1 12 ILE HG13 H 5.019 10.719 -15.823 1.00 . A A . 12 ILE HG13 1 1
5 1920 1 1 12 ILE HG21 H 8.475 9.882 -17.055 1.00 . A A . 12 ILE HG21 1 1
5 1921 1 1 12 ILE HG22 H 8.782 8.751 -15.715 1.00 . A A . 12 ILE HG22 1 1
5 1922 1 1 12 ILE HG23 H 7.546 8.368 -16.937 1.00 . A A . 12 ILE HG23 1 1
5 1923 1 1 12 ILE N N 5.367 9.566 -13.662 1.00 . A A . 12 ILE N 1 1
5 1924 1 1 12 ILE O O 7.567 6.960 -13.885 1.00 . A A . 12 ILE O 1 1
5 1925 1 1 13 ASN C C 8.768 8.275 -10.662 1.00 . A A . 13 ASN C 1 1
5 1926 1 1 13 ASN CA C 9.187 8.362 -12.126 1.00 . A A . 13 ASN CA 1 1
5 1927 1 1 13 ASN CB C 10.455 9.208 -12.256 1.00 . A A . 13 ASN CB 1 1
5 1928 1 1 13 ASN CG C 10.294 10.588 -11.649 1.00 . A A . 13 ASN CG 1 1
5 1929 1 1 13 ASN H H 7.923 9.917 -12.881 1.00 . A A . 13 ASN H 1 1
5 1930 1 1 13 ASN HA H 9.402 7.356 -12.486 1.00 . A A . 13 ASN HA 1 1
5 1931 1 1 13 ASN HB2 H 11.271 8.695 -11.747 1.00 . A A . 13 ASN HB2 1 1
5 1932 1 1 13 ASN HB3 H 10.705 9.312 -13.312 1.00 . A A . 13 ASN HB3 1 1
5 1933 1 1 13 ASN HD21 H 9.572 11.311 -13.404 1.00 . A A . 13 ASN HD21 1 1
5 1934 1 1 13 ASN HD22 H 9.681 12.471 -12.098 1.00 . A A . 13 ASN HD22 1 1
5 1935 1 1 13 ASN N N 8.117 8.927 -12.940 1.00 . A A . 13 ASN N 1 1
5 1936 1 1 13 ASN ND2 N 9.811 11.532 -12.447 1.00 . A A . 13 ASN ND2 1 1
5 1937 1 1 13 ASN O O 8.408 9.279 -10.048 1.00 . A A . 13 ASN O 1 1
5 1938 1 1 13 ASN OD1 O 10.601 10.802 -10.476 1.00 . A A . 13 ASN OD1 1 1
5 1939 1 1 14 GLN C C 8.515 5.368 -8.359 1.00 . A A . 14 GLN C 1 1
5 1940 1 1 14 GLN CA C 8.444 6.849 -8.717 1.00 . A A . 14 GLN CA 1 1
5 1941 1 1 14 GLN CB C 7.032 7.381 -8.457 1.00 . A A . 14 GLN CB 1 1
5 1942 1 1 14 GLN CD C 4.706 6.804 -9.251 1.00 . A A . 14 GLN CD 1 1
5 1943 1 1 14 GLN CG C 6.101 7.242 -9.649 1.00 . A A . 14 GLN CG 1 1
5 1944 1 1 14 GLN H H 9.122 6.282 -10.666 1.00 . A A . 14 GLN H 1 1
5 1945 1 1 14 GLN HA H 9.142 7.394 -8.081 1.00 . A A . 14 GLN HA 1 1
5 1946 1 1 14 GLN HB2 H 6.605 6.828 -7.620 1.00 . A A . 14 GLN HB2 1 1
5 1947 1 1 14 GLN HB3 H 7.099 8.434 -8.184 1.00 . A A . 14 GLN HB3 1 1
5 1948 1 1 14 GLN HE21 H 4.249 6.381 -11.185 1.00 . A A . 14 GLN HE21 1 1
5 1949 1 1 14 GLN HE22 H 2.971 6.087 -10.027 1.00 . A A . 14 GLN HE22 1 1
5 1950 1 1 14 GLN HG2 H 6.034 8.206 -10.153 1.00 . A A . 14 GLN HG2 1 1
5 1951 1 1 14 GLN HG3 H 6.518 6.510 -10.341 1.00 . A A . 14 GLN HG3 1 1
5 1952 1 1 14 GLN N N 8.818 7.067 -10.109 1.00 . A A . 14 GLN N 1 1
5 1953 1 1 14 GLN NE2 N 3.912 6.391 -10.233 1.00 . A A . 14 GLN NE2 1 1
5 1954 1 1 14 GLN O O 9.072 4.994 -7.326 1.00 . A A . 14 GLN O 1 1
5 1955 1 1 14 GLN OE1 O 4.344 6.836 -8.075 1.00 . A A . 14 GLN OE1 1 1
5 1956 1 1 15 CYS C C 8.803 2.374 -10.037 1.00 . A A . 15 CYS C 1 1
5 1957 1 1 15 CYS CA C 7.947 3.088 -8.995 1.00 . A A . 15 CYS CA 1 1
5 1958 1 1 15 CYS CB C 6.516 2.546 -9.036 1.00 . A A . 15 CYS CB 1 1
5 1959 1 1 15 CYS H H 7.508 4.898 -10.050 1.00 . A A . 15 CYS H 1 1
5 1960 1 1 15 CYS HA H 8.364 2.890 -8.008 1.00 . A A . 15 CYS HA 1 1
5 1961 1 1 15 CYS HB2 H 6.029 2.916 -9.939 1.00 . A A . 15 CYS HB2 1 1
5 1962 1 1 15 CYS HB3 H 6.563 1.458 -9.085 1.00 . A A . 15 CYS HB3 1 1
5 1963 1 1 15 CYS HG H 4.917 4.188 -7.823 1.00 . A A . 15 CYS HG 1 1
5 1964 1 1 15 CYS N N 7.949 4.528 -9.219 1.00 . A A . 15 CYS N 1 1
5 1965 1 1 15 CYS O O 9.623 2.995 -10.714 1.00 . A A . 15 CYS O 1 1
5 1966 1 1 15 CYS SG S 5.504 3.010 -7.595 1.00 . A A . 15 CYS SG 1 1
5 1967 1 1 16 CYS C C 8.438 -0.687 -11.876 1.00 . A A . 16 CYS C 1 1
5 1968 1 1 16 CYS CA C 9.358 0.266 -11.119 1.00 . A A . 16 CYS CA 1 1
5 1969 1 1 16 CYS CB C 10.455 -0.527 -10.404 1.00 . A A . 16 CYS CB 1 1
5 1970 1 1 16 CYS H H 7.918 0.615 -9.576 1.00 . A A . 16 CYS H 1 1
5 1971 1 1 16 CYS HA H 9.829 0.938 -11.838 1.00 . A A . 16 CYS HA 1 1
5 1972 1 1 16 CYS HB2 H 10.703 -0.017 -9.473 1.00 . A A . 16 CYS HB2 1 1
5 1973 1 1 16 CYS HB3 H 10.062 -1.516 -10.166 1.00 . A A . 16 CYS HB3 1 1
5 1974 1 1 16 CYS HG H 11.706 -1.427 -12.490 1.00 . A A . 16 CYS HG 1 1
5 1975 1 1 16 CYS N N 8.606 1.066 -10.161 1.00 . A A . 16 CYS N 1 1
5 1976 1 1 16 CYS O O 7.556 -1.311 -11.287 1.00 . A A . 16 CYS O 1 1
5 1977 1 1 16 CYS SG S 11.979 -0.736 -11.380 1.00 . A A . 16 CYS SG 1 1
5 1978 1 1 17 ASP C C 7.938 -3.116 -13.545 1.00 . A A . 17 ASP C 1 1
5 1979 1 1 17 ASP CA C 7.840 -1.670 -14.021 1.00 . A A . 17 ASP CA 1 1
5 1980 1 1 17 ASP CB C 8.282 -1.568 -15.480 1.00 . A A . 17 ASP CB 1 1
5 1981 1 1 17 ASP CG C 8.240 -0.145 -16.001 1.00 . A A . 17 ASP CG 1 1
5 1982 1 1 17 ASP H H 9.390 -0.252 -13.607 1.00 . A A . 17 ASP H 1 1
5 1983 1 1 17 ASP HA H 6.800 -1.352 -13.951 1.00 . A A . 17 ASP HA 1 1
5 1984 1 1 17 ASP HB2 H 9.300 -1.948 -15.569 1.00 . A A . 17 ASP HB2 1 1
5 1985 1 1 17 ASP HB3 H 7.621 -2.183 -16.089 1.00 . A A . 17 ASP HB3 1 1
5 1986 1 1 17 ASP N N 8.650 -0.793 -13.183 1.00 . A A . 17 ASP N 1 1
5 1987 1 1 17 ASP O O 8.946 -3.544 -12.983 1.00 . A A . 17 ASP O 1 1
5 1988 1 1 17 ASP OD1 O 7.171 0.276 -16.489 1.00 . A A . 17 ASP OD1 1 1
5 1989 1 1 17 ASP OD2 O 9.276 0.548 -15.920 1.00 . A A . 17 ASP OD2 1 1
5 1990 1 1 18 PRO C C 4.885 -2.402 -13.578 1.00 . A A . 18 PRO C 1 1
5 1991 1 1 18 PRO CA C 5.659 -3.390 -14.443 1.00 . A A . 18 PRO CA 1 1
5 1992 1 1 18 PRO CB C 4.833 -4.658 -14.677 1.00 . A A . 18 PRO CB 1 1
5 1993 1 1 18 PRO CD C 6.747 -5.308 -13.401 1.00 . A A . 18 PRO CD 1 1
5 1994 1 1 18 PRO CG C 5.291 -5.607 -13.624 1.00 . A A . 18 PRO CG 1 1
5 1995 1 1 18 PRO HA H 5.920 -2.931 -15.396 1.00 . A A . 18 PRO HA 1 1
5 1996 1 1 18 PRO HB2 H 3.769 -4.449 -14.569 1.00 . A A . 18 PRO HB2 1 1
5 1997 1 1 18 PRO HB3 H 5.039 -5.065 -15.667 1.00 . A A . 18 PRO HB3 1 1
5 1998 1 1 18 PRO HD2 H 7.021 -5.459 -12.357 1.00 . A A . 18 PRO HD2 1 1
5 1999 1 1 18 PRO HD3 H 7.367 -5.926 -14.050 1.00 . A A . 18 PRO HD3 1 1
5 2000 1 1 18 PRO HG2 H 4.731 -5.443 -12.703 1.00 . A A . 18 PRO HG2 1 1
5 2001 1 1 18 PRO HG3 H 5.164 -6.636 -13.960 1.00 . A A . 18 PRO HG3 1 1
5 2002 1 1 18 PRO N N 6.865 -3.889 -13.776 1.00 . A A . 18 PRO N 1 1
5 2003 1 1 18 PRO O O 4.119 -1.584 -14.087 1.00 . A A . 18 PRO O 1 1
5 2004 1 1 19 TYR C C 4.571 -0.137 -11.746 1.00 . A A . 19 TYR C 1 1
5 2005 1 1 19 TYR CA C 4.407 -1.597 -11.333 1.00 . A A . 19 TYR CA 1 1
5 2006 1 1 19 TYR CB C 4.949 -1.801 -9.917 1.00 . A A . 19 TYR CB 1 1
5 2007 1 1 19 TYR CD1 C 4.177 -4.084 -9.159 1.00 . A A . 19 TYR CD1 1 1
5 2008 1 1 19 TYR CD2 C 6.489 -3.786 -9.659 1.00 . A A . 19 TYR CD2 1 1
5 2009 1 1 19 TYR CE1 C 4.411 -5.407 -8.842 1.00 . A A . 19 TYR CE1 1 1
5 2010 1 1 19 TYR CE2 C 6.732 -5.109 -9.345 1.00 . A A . 19 TYR CE2 1 1
5 2011 1 1 19 TYR CG C 5.210 -3.250 -9.571 1.00 . A A . 19 TYR CG 1 1
5 2012 1 1 19 TYR CZ C 5.690 -5.915 -8.937 1.00 . A A . 19 TYR CZ 1 1
5 2013 1 1 19 TYR H H 5.731 -3.176 -11.912 1.00 . A A . 19 TYR H 1 1
5 2014 1 1 19 TYR HA H 3.344 -1.840 -11.335 1.00 . A A . 19 TYR HA 1 1
5 2015 1 1 19 TYR HB2 H 5.880 -1.243 -9.814 1.00 . A A . 19 TYR HB2 1 1
5 2016 1 1 19 TYR HB3 H 4.222 -1.403 -9.209 1.00 . A A . 19 TYR HB3 1 1
5 2017 1 1 19 TYR HD1 H 3.175 -3.690 -9.085 1.00 . A A . 19 TYR HD1 1 1
5 2018 1 1 19 TYR HD2 H 7.307 -3.157 -9.978 1.00 . A A . 19 TYR HD2 1 1
5 2019 1 1 19 TYR HE1 H 3.597 -6.041 -8.522 1.00 . A A . 19 TYR HE1 1 1
5 2020 1 1 19 TYR HE2 H 7.732 -5.511 -9.418 1.00 . A A . 19 TYR HE2 1 1
5 2021 1 1 19 TYR HH H 6.558 -7.283 -7.901 1.00 . A A . 19 TYR HH 1 1
5 2022 1 1 19 TYR N N 5.088 -2.483 -12.268 1.00 . A A . 19 TYR N 1 1
5 2023 1 1 19 TYR O O 5.437 0.196 -12.555 1.00 . A A . 19 TYR O 1 1
5 2024 1 1 19 TYR OH O 5.928 -7.235 -8.623 1.00 . A A . 19 TYR OH 1 1
5 2025 1 1 20 TYR C C 2.867 2.944 -10.568 1.00 . A A . 20 TYR C 1 1
5 2026 1 1 20 TYR CA C 3.783 2.151 -11.496 1.00 . A A . 20 TYR CA 1 1
5 2027 1 1 20 TYR CB C 3.384 2.391 -12.952 1.00 . A A . 20 TYR CB 1 1
5 2028 1 1 20 TYR CD1 C 1.213 1.139 -12.637 1.00 . A A . 20 TYR CD1 1 1
5 2029 1 1 20 TYR CD2 C 2.358 0.899 -14.713 1.00 . A A . 20 TYR CD2 1 1
5 2030 1 1 20 TYR CE1 C 0.219 0.290 -13.081 1.00 . A A . 20 TYR CE1 1 1
5 2031 1 1 20 TYR CE2 C 1.368 0.050 -15.166 1.00 . A A . 20 TYR CE2 1 1
5 2032 1 1 20 TYR CG C 2.298 1.460 -13.444 1.00 . A A . 20 TYR CG 1 1
5 2033 1 1 20 TYR CZ C 0.300 -0.253 -14.346 1.00 . A A . 20 TYR CZ 1 1
5 2034 1 1 20 TYR H H 3.045 0.391 -10.526 1.00 . A A . 20 TYR H 1 1
5 2035 1 1 20 TYR HA H 4.806 2.501 -11.354 1.00 . A A . 20 TYR HA 1 1
5 2036 1 1 20 TYR HB2 H 3.038 3.419 -13.055 1.00 . A A . 20 TYR HB2 1 1
5 2037 1 1 20 TYR HB3 H 4.265 2.253 -13.578 1.00 . A A . 20 TYR HB3 1 1
5 2038 1 1 20 TYR HD1 H 1.146 1.562 -11.645 1.00 . A A . 20 TYR HD1 1 1
5 2039 1 1 20 TYR HD2 H 3.193 1.132 -15.357 1.00 . A A . 20 TYR HD2 1 1
5 2040 1 1 20 TYR HE1 H -0.617 0.051 -12.440 1.00 . A A . 20 TYR HE1 1 1
5 2041 1 1 20 TYR HE2 H 1.430 -0.376 -16.157 1.00 . A A . 20 TYR HE2 1 1
5 2042 1 1 20 TYR HH H -0.303 -1.956 -15.003 1.00 . A A . 20 TYR HH 1 1
5 2043 1 1 20 TYR N N 3.733 0.727 -11.184 1.00 . A A . 20 TYR N 1 1
5 2044 1 1 20 TYR O O 2.326 3.982 -10.948 1.00 . A A . 20 TYR O 1 1
5 2045 1 1 20 TYR OH O -0.687 -1.101 -14.793 1.00 . A A . 20 TYR OH 1 1
5 2046 1 1 21 CYS C C 0.392 3.110 -8.819 1.00 . A A . 21 CYS C 1 1
5 2047 1 1 21 CYS CA C 1.848 3.105 -8.363 1.00 . A A . 21 CYS CA 1 1
5 2048 1 1 21 CYS CB C 2.325 4.539 -8.126 1.00 . A A . 21 CYS CB 1 1
5 2049 1 1 21 CYS H H 3.171 1.589 -9.095 1.00 . A A . 21 CYS H 1 1
5 2050 1 1 21 CYS HA H 1.915 2.557 -7.423 1.00 . A A . 21 CYS HA 1 1
5 2051 1 1 21 CYS HB2 H 3.246 4.698 -8.687 1.00 . A A . 21 CYS HB2 1 1
5 2052 1 1 21 CYS HB3 H 1.563 5.221 -8.506 1.00 . A A . 21 CYS HB3 1 1
5 2053 1 1 21 CYS HG H 1.736 5.842 -5.962 1.00 . A A . 21 CYS HG 1 1
5 2054 1 1 21 CYS N N 2.698 2.446 -9.347 1.00 . A A . 21 CYS N 1 1
5 2055 1 1 21 CYS O O 0.102 3.262 -10.005 1.00 . A A . 21 CYS O 1 1
5 2056 1 1 21 CYS SG S 2.632 4.941 -6.376 1.00 . A A . 21 CYS SG 1 1
5 2057 1 1 22 SER C C -2.761 2.567 -6.929 1.00 . A A . 22 SER C 1 1
5 2058 1 1 22 SER CA C -1.947 2.926 -8.169 1.00 . A A . 22 SER CA 1 1
5 2059 1 1 22 SER CB C -2.239 1.926 -9.290 1.00 . A A . 22 SER CB 1 1
5 2060 1 1 22 SER H H -0.218 2.826 -6.910 1.00 . A A . 22 SER H 1 1
5 2061 1 1 22 SER HA H -2.244 3.920 -8.503 1.00 . A A . 22 SER HA 1 1
5 2062 1 1 22 SER HB2 H -1.337 1.351 -9.501 1.00 . A A . 22 SER HB2 1 1
5 2063 1 1 22 SER HB3 H -3.029 1.249 -8.967 1.00 . A A . 22 SER HB3 1 1
5 2064 1 1 22 SER HG H -2.830 1.946 -11.158 1.00 . A A . 22 SER HG 1 1
5 2065 1 1 22 SER N N -0.520 2.943 -7.866 1.00 . A A . 22 SER N 1 1
5 2066 1 1 22 SER O O -2.222 2.191 -5.888 1.00 . A A . 22 SER O 1 1
5 2067 1 1 22 SER OG O -2.654 2.592 -10.471 1.00 . A A . 22 SER OG 1 1
5 2068 1 1 23 PRO C C -4.491 4.609 -8.564 1.00 . A A . 23 PRO C 1 1
5 2069 1 1 23 PRO CA C -4.746 3.133 -8.275 1.00 . A A . 23 PRO CA 1 1
5 2070 1 1 23 PRO CB C -6.231 2.891 -7.997 1.00 . A A . 23 PRO CB 1 1
5 2071 1 1 23 PRO CD C -5.062 2.394 -5.973 1.00 . A A . 23 PRO CD 1 1
5 2072 1 1 23 PRO CG C -6.353 2.944 -6.513 1.00 . A A . 23 PRO CG 1 1
5 2073 1 1 23 PRO HA H -4.417 2.523 -9.116 1.00 . A A . 23 PRO HA 1 1
5 2074 1 1 23 PRO HB2 H -6.840 3.667 -8.461 1.00 . A A . 23 PRO HB2 1 1
5 2075 1 1 23 PRO HB3 H -6.528 1.909 -8.365 1.00 . A A . 23 PRO HB3 1 1
5 2076 1 1 23 PRO HD2 H -4.783 2.895 -5.046 1.00 . A A . 23 PRO HD2 1 1
5 2077 1 1 23 PRO HD3 H -5.143 1.318 -5.815 1.00 . A A . 23 PRO HD3 1 1
5 2078 1 1 23 PRO HG2 H -6.486 3.975 -6.186 1.00 . A A . 23 PRO HG2 1 1
5 2079 1 1 23 PRO HG3 H -7.193 2.335 -6.180 1.00 . A A . 23 PRO HG3 1 1
5 2080 1 1 23 PRO N N -4.092 2.686 -7.041 1.00 . A A . 23 PRO N 1 1
5 2081 1 1 23 PRO O O -4.391 5.032 -9.716 1.00 . A A . 23 PRO O 1 1
5 2082 1 1 24 PRO C C -2.730 7.163 -8.108 1.00 . A A . 24 PRO C 1 1
5 2083 1 1 24 PRO CA C -4.136 6.853 -7.609 1.00 . A A . 24 PRO CA 1 1
5 2084 1 1 24 PRO CB C -4.320 7.358 -6.177 1.00 . A A . 24 PRO CB 1 1
5 2085 1 1 24 PRO CD C -4.490 4.975 -6.093 1.00 . A A . 24 PRO CD 1 1
5 2086 1 1 24 PRO CG C -4.027 6.177 -5.317 1.00 . A A . 24 PRO CG 1 1
5 2087 1 1 24 PRO HA H -4.877 7.309 -8.266 1.00 . A A . 24 PRO HA 1 1
5 2088 1 1 24 PRO HB2 H -3.624 8.169 -5.964 1.00 . A A . 24 PRO HB2 1 1
5 2089 1 1 24 PRO HB3 H -5.346 7.691 -6.023 1.00 . A A . 24 PRO HB3 1 1
5 2090 1 1 24 PRO HD2 H -3.847 4.115 -5.902 1.00 . A A . 24 PRO HD2 1 1
5 2091 1 1 24 PRO HD3 H -5.525 4.738 -5.847 1.00 . A A . 24 PRO HD3 1 1
5 2092 1 1 24 PRO HG2 H -2.956 6.109 -5.128 1.00 . A A . 24 PRO HG2 1 1
5 2093 1 1 24 PRO HG3 H -4.569 6.251 -4.374 1.00 . A A . 24 PRO HG3 1 1
5 2094 1 1 24 PRO N N -4.383 5.412 -7.495 1.00 . A A . 24 PRO N 1 1
5 2095 1 1 24 PRO O O -2.056 6.299 -8.671 1.00 . A A . 24 PRO O 1 1
5 2096 1 1 25 ILE C C 0.046 8.695 -7.188 1.00 . A A . 25 ILE C 1 1
5 2097 1 1 25 ILE CA C -0.964 8.822 -8.325 1.00 . A A . 25 ILE CA 1 1
5 2098 1 1 25 ILE CB C -0.971 10.277 -8.828 1.00 . A A . 25 ILE CB 1 1
5 2099 1 1 25 ILE CD1 C 0.616 12.170 -9.441 1.00 . A A . 25 ILE CD1 1 1
5 2100 1 1 25 ILE CG1 C 0.420 10.675 -9.325 1.00 . A A . 25 ILE CG1 1 1
5 2101 1 1 25 ILE CG2 C -1.435 11.217 -7.726 1.00 . A A . 25 ILE CG2 1 1
5 2102 1 1 25 ILE H H -2.893 9.063 -7.430 1.00 . A A . 25 ILE H 1 1
5 2103 1 1 25 ILE HA H -0.644 8.177 -9.143 1.00 . A A . 25 ILE HA 1 1
5 2104 1 1 25 ILE HB H -1.670 10.351 -9.662 1.00 . A A . 25 ILE HB 1 1
5 2105 1 1 25 ILE HD11 H 1.434 12.378 -10.131 1.00 . A A . 25 ILE HD11 1 1
5 2106 1 1 25 ILE HD12 H -0.299 12.629 -9.816 1.00 . A A . 25 ILE HD12 1 1
5 2107 1 1 25 ILE HD13 H 0.854 12.583 -8.461 1.00 . A A . 25 ILE HD13 1 1
5 2108 1 1 25 ILE HG12 H 1.166 10.276 -8.638 1.00 . A A . 25 ILE HG12 1 1
5 2109 1 1 25 ILE HG13 H 0.575 10.230 -10.308 1.00 . A A . 25 ILE HG13 1 1
5 2110 1 1 25 ILE HG21 H -2.220 10.735 -7.143 1.00 . A A . 25 ILE HG21 1 1
5 2111 1 1 25 ILE HG22 H -0.595 11.457 -7.075 1.00 . A A . 25 ILE HG22 1 1
5 2112 1 1 25 ILE HG23 H -1.824 12.134 -8.170 1.00 . A A . 25 ILE HG23 1 1
5 2113 1 1 25 ILE N N -2.292 8.399 -7.897 1.00 . A A . 25 ILE N 1 1
5 2114 1 1 25 ILE O O 1.204 8.339 -7.409 1.00 . A A . 25 ILE O 1 1
5 2115 1 1 26 TYR C C -0.029 7.831 -3.835 1.00 . A A . 26 TYR C 1 1
5 2116 1 1 26 TYR CA C 0.463 8.906 -4.800 1.00 . A A . 26 TYR CA 1 1
5 2117 1 1 26 TYR CB C 0.520 10.258 -4.089 1.00 . A A . 26 TYR CB 1 1
5 2118 1 1 26 TYR CD1 C 1.869 11.174 -6.018 1.00 . A A . 26 TYR CD1 1 1
5 2119 1 1 26 TYR CD2 C 2.210 12.121 -3.857 1.00 . A A . 26 TYR CD2 1 1
5 2120 1 1 26 TYR CE1 C 2.811 12.034 -6.548 1.00 . A A . 26 TYR CE1 1 1
5 2121 1 1 26 TYR CE2 C 3.152 12.986 -4.380 1.00 . A A . 26 TYR CE2 1 1
5 2122 1 1 26 TYR CG C 1.552 11.201 -4.665 1.00 . A A . 26 TYR CG 1 1
5 2123 1 1 26 TYR CZ C 3.450 12.937 -5.725 1.00 . A A . 26 TYR CZ 1 1
5 2124 1 1 26 TYR H H -1.363 9.272 -5.856 1.00 . A A . 26 TYR H 1 1
5 2125 1 1 26 TYR HA H 1.468 8.643 -5.129 1.00 . A A . 26 TYR HA 1 1
5 2126 1 1 26 TYR HB2 H -0.460 10.730 -4.153 1.00 . A A . 26 TYR HB2 1 1
5 2127 1 1 26 TYR HB3 H 0.759 10.085 -3.040 1.00 . A A . 26 TYR HB3 1 1
5 2128 1 1 26 TYR HD1 H 1.370 10.468 -6.665 1.00 . A A . 26 TYR HD1 1 1
5 2129 1 1 26 TYR HD2 H 1.980 12.160 -2.803 1.00 . A A . 26 TYR HD2 1 1
5 2130 1 1 26 TYR HE1 H 3.046 11.999 -7.602 1.00 . A A . 26 TYR HE1 1 1
5 2131 1 1 26 TYR HE2 H 3.653 13.696 -3.738 1.00 . A A . 26 TYR HE2 1 1
5 2132 1 1 26 TYR HH H 3.978 14.344 -6.924 1.00 . A A . 26 TYR HH 1 1
5 2133 1 1 26 TYR N N -0.401 8.987 -5.972 1.00 . A A . 26 TYR N 1 1
5 2134 1 1 26 TYR O O -0.671 8.130 -2.829 1.00 . A A . 26 TYR O 1 1
5 2135 1 1 26 TYR OH O 4.387 13.797 -6.250 1.00 . A A . 26 TYR OH 1 1
5 2136 1 1 27 GLY C C 0.907 4.377 -3.222 1.00 . A A . 27 GLY C 1 1
5 2137 1 1 27 GLY CA C -0.135 5.475 -3.300 1.00 . A A . 27 GLY CA 1 1
5 2138 1 1 27 GLY H H 0.812 6.387 -4.986 1.00 . A A . 27 GLY H 1 1
5 2139 1 1 27 GLY HA2 H -0.315 5.857 -2.295 1.00 . A A . 27 GLY HA2 1 1
5 2140 1 1 27 GLY HA3 H -1.062 5.057 -3.692 1.00 . A A . 27 GLY HA3 1 1
5 2141 1 1 27 GLY N N 0.281 6.576 -4.148 1.00 . A A . 27 GLY N 1 1
5 2142 1 1 27 GLY O O 2.040 4.615 -2.803 1.00 . A A . 27 GLY O 1 1
5 2143 1 1 28 HIS C C 1.672 1.494 -5.007 1.00 . A A . 28 HIS C 1 1
5 2144 1 1 28 HIS CA C 1.432 2.029 -3.599 1.00 . A A . 28 HIS CA 1 1
5 2145 1 1 28 HIS CB C 0.870 0.922 -2.708 1.00 . A A . 28 HIS CB 1 1
5 2146 1 1 28 HIS CD2 C 0.306 2.066 -0.449 1.00 . A A . 28 HIS CD2 1 1
5 2147 1 1 28 HIS CE1 C 1.785 1.043 0.805 1.00 . A A . 28 HIS CE1 1 1
5 2148 1 1 28 HIS CG C 0.993 1.211 -1.244 1.00 . A A . 28 HIS CG 1 1
5 2149 1 1 28 HIS H H -0.422 3.038 -3.958 1.00 . A A . 28 HIS H 1 1
5 2150 1 1 28 HIS HA H 2.386 2.356 -3.185 1.00 . A A . 28 HIS HA 1 1
5 2151 1 1 28 HIS HB2 H -0.184 0.779 -2.950 1.00 . A A . 28 HIS HB2 1 1
5 2152 1 1 28 HIS HB3 H 1.408 -0.001 -2.923 1.00 . A A . 28 HIS HB3 1 1
5 2153 1 1 28 HIS HD1 H 2.579 -0.111 -0.726 1.00 . A A . 28 HIS HD1 1 1
5 2154 1 1 28 HIS HD2 H -0.495 2.722 -0.755 1.00 . A A . 28 HIS HD2 1 1
5 2155 1 1 28 HIS HE1 H 2.373 0.734 1.657 1.00 . A A . 28 HIS HE1 1 1
5 2156 1 1 28 HIS HE2 H 0.505 2.455 1.632 1.00 . A A . 28 HIS HE2 1 1
5 2157 1 1 28 HIS N N 0.523 3.169 -3.625 1.00 . A A . 28 HIS N 1 1
5 2158 1 1 28 HIS ND1 N 1.912 0.587 -0.428 1.00 . A A . 28 HIS ND1 1 1
5 2159 1 1 28 HIS NE2 N 0.818 1.942 0.820 1.00 . A A . 28 HIS NE2 1 1
5 2160 1 1 28 HIS O O 0.806 1.594 -5.877 1.00 . A A . 28 HIS O 1 1
5 2161 1 1 29 CYS C C 2.402 -0.889 -6.822 1.00 . A A . 29 CYS C 1 1
5 2162 1 1 29 CYS CA C 3.208 0.373 -6.526 1.00 . A A . 29 CYS CA 1 1
5 2163 1 1 29 CYS CB C 4.705 0.058 -6.579 1.00 . A A . 29 CYS CB 1 1
5 2164 1 1 29 CYS H H 3.521 0.872 -4.469 1.00 . A A . 29 CYS H 1 1
5 2165 1 1 29 CYS HA H 2.983 1.116 -7.291 1.00 . A A . 29 CYS HA 1 1
5 2166 1 1 29 CYS HB2 H 4.939 -0.657 -5.790 1.00 . A A . 29 CYS HB2 1 1
5 2167 1 1 29 CYS HB3 H 4.924 -0.402 -7.543 1.00 . A A . 29 CYS HB3 1 1
5 2168 1 1 29 CYS HG H 6.634 1.309 -5.378 1.00 . A A . 29 CYS HG 1 1
5 2169 1 1 29 CYS N N 2.853 0.924 -5.224 1.00 . A A . 29 CYS N 1 1
5 2170 1 1 29 CYS O O 2.378 -1.823 -6.022 1.00 . A A . 29 CYS O 1 1
5 2171 1 1 29 CYS SG S 5.779 1.516 -6.384 1.00 . A A . 29 CYS SG 1 1
5 2172 1 1 30 ILE C C 1.224 -2.447 -9.821 1.00 . A A . 30 ILE C 1 1
5 2173 1 1 30 ILE CA C 0.936 -2.051 -8.377 1.00 . A A . 30 ILE CA 1 1
5 2174 1 1 30 ILE CB C -0.569 -1.761 -8.227 1.00 . A A . 30 ILE CB 1 1
5 2175 1 1 30 ILE CD1 C -0.479 -1.881 -5.686 1.00 . A A . 30 ILE CD1 1 1
5 2176 1 1 30 ILE CG1 C -0.844 -1.054 -6.897 1.00 . A A . 30 ILE CG1 1 1
5 2177 1 1 30 ILE CG2 C -1.370 -3.051 -8.322 1.00 . A A . 30 ILE CG2 1 1
5 2178 1 1 30 ILE H H 1.801 -0.105 -8.589 1.00 . A A . 30 ILE H 1 1
5 2179 1 1 30 ILE HA H 1.190 -2.892 -7.733 1.00 . A A . 30 ILE HA 1 1
5 2180 1 1 30 ILE HB H -0.877 -1.102 -9.039 1.00 . A A . 30 ILE HB 1 1
5 2181 1 1 30 ILE HD11 H -1.386 -2.178 -5.161 1.00 . A A . 30 ILE HD11 1 1
5 2182 1 1 30 ILE HD12 H 0.064 -2.771 -6.005 1.00 . A A . 30 ILE HD12 1 1
5 2183 1 1 30 ILE HD13 H 0.150 -1.291 -5.019 1.00 . A A . 30 ILE HD13 1 1
5 2184 1 1 30 ILE HG12 H -0.266 -0.130 -6.872 1.00 . A A . 30 ILE HG12 1 1
5 2185 1 1 30 ILE HG13 H -1.904 -0.805 -6.845 1.00 . A A . 30 ILE HG13 1 1
5 2186 1 1 30 ILE HG21 H -1.161 -3.540 -9.274 1.00 . A A . 30 ILE HG21 1 1
5 2187 1 1 30 ILE HG22 H -2.434 -2.824 -8.257 1.00 . A A . 30 ILE HG22 1 1
5 2188 1 1 30 ILE HG23 H -1.089 -3.714 -7.504 1.00 . A A . 30 ILE HG23 1 1
5 2189 1 1 30 ILE N N 1.742 -0.905 -7.976 1.00 . A A . 30 ILE N 1 1
5 2190 1 1 30 ILE O O 0.415 -2.203 -10.716 1.00 . A A . 30 ILE O 1 1
6 2191 1 1 1 CYS C C 11.960 1.949 -7.658 1.00 . A A . 1 CYS C 1 1
6 2192 1 1 1 CYS CA C 12.469 2.641 -8.919 1.00 . A A . 1 CYS CA 1 1
6 2193 1 1 1 CYS CB C 12.973 1.598 -9.918 1.00 . A A . 1 CYS CB 1 1
6 2194 1 1 1 CYS H1 H 13.184 4.271 -7.938 1.00 . A A . 1 CYS H1 1 1
6 2195 1 1 1 CYS H2 H 14.312 3.095 -8.193 1.00 . A A . 1 CYS H2 1 1
6 2196 1 1 1 CYS H3 H 13.828 4.058 -9.442 1.00 . A A . 1 CYS H3 1 1
6 2197 1 1 1 CYS HA H 11.642 3.187 -9.373 1.00 . A A . 1 CYS HA 1 1
6 2198 1 1 1 CYS HB2 H 14.062 1.640 -9.948 1.00 . A A . 1 CYS HB2 1 1
6 2199 1 1 1 CYS HB3 H 12.671 0.612 -9.565 1.00 . A A . 1 CYS HB3 1 1
6 2200 1 1 1 CYS HG H 12.313 3.121 -11.911 1.00 . A A . 1 CYS HG 1 1
6 2201 1 1 1 CYS N N 13.530 3.589 -8.598 1.00 . A A . 1 CYS N 1 1
6 2202 1 1 1 CYS O O 12.587 2.018 -6.601 1.00 . A A . 1 CYS O 1 1
6 2203 1 1 1 CYS SG S 12.334 1.819 -11.609 1.00 . A A . 1 CYS SG 1 1
6 2204 1 1 2 VAL C C 9.448 -0.653 -7.114 1.00 . A A . 2 VAL C 1 1
6 2205 1 1 2 VAL CA C 10.221 0.576 -6.648 1.00 . A A . 2 VAL CA 1 1
6 2206 1 1 2 VAL CB C 9.276 1.491 -5.849 1.00 . A A . 2 VAL CB 1 1
6 2207 1 1 2 VAL CG1 C 8.742 0.767 -4.621 1.00 . A A . 2 VAL CG1 1 1
6 2208 1 1 2 VAL CG2 C 9.987 2.776 -5.451 1.00 . A A . 2 VAL CG2 1 1
6 2209 1 1 2 VAL H H 10.347 1.263 -8.671 1.00 . A A . 2 VAL H 1 1
6 2210 1 1 2 VAL HA H 11.023 0.247 -5.986 1.00 . A A . 2 VAL HA 1 1
6 2211 1 1 2 VAL HB H 8.431 1.751 -6.487 1.00 . A A . 2 VAL HB 1 1
6 2212 1 1 2 VAL HG11 H 8.039 1.413 -4.095 1.00 . A A . 2 VAL HG11 1 1
6 2213 1 1 2 VAL HG12 H 8.234 -0.146 -4.930 1.00 . A A . 2 VAL HG12 1 1
6 2214 1 1 2 VAL HG13 H 9.571 0.516 -3.959 1.00 . A A . 2 VAL HG13 1 1
6 2215 1 1 2 VAL HG21 H 10.756 2.552 -4.711 1.00 . A A . 2 VAL HG21 1 1
6 2216 1 1 2 VAL HG22 H 10.450 3.222 -6.332 1.00 . A A . 2 VAL HG22 1 1
6 2217 1 1 2 VAL HG23 H 9.266 3.474 -5.027 1.00 . A A . 2 VAL HG23 1 1
6 2218 1 1 2 VAL N N 10.816 1.282 -7.777 1.00 . A A . 2 VAL N 1 1
6 2219 1 1 2 VAL O O 8.713 -0.617 -8.102 1.00 . A A . 2 VAL O 1 1
6 2220 1 1 3 PRO C C 7.439 -2.965 -6.445 1.00 . A A . 3 PRO C 1 1
6 2221 1 1 3 PRO CA C 8.939 -3.029 -6.706 1.00 . A A . 3 PRO CA 1 1
6 2222 1 1 3 PRO CB C 9.604 -4.035 -5.764 1.00 . A A . 3 PRO CB 1 1
6 2223 1 1 3 PRO CD C 10.475 -1.883 -5.197 1.00 . A A . 3 PRO CD 1 1
6 2224 1 1 3 PRO CG C 10.093 -3.217 -4.619 1.00 . A A . 3 PRO CG 1 1
6 2225 1 1 3 PRO HA H 9.128 -3.305 -7.744 1.00 . A A . 3 PRO HA 1 1
6 2226 1 1 3 PRO HB2 H 8.883 -4.779 -5.424 1.00 . A A . 3 PRO HB2 1 1
6 2227 1 1 3 PRO HB3 H 10.441 -4.523 -6.263 1.00 . A A . 3 PRO HB3 1 1
6 2228 1 1 3 PRO HD2 H 10.272 -1.079 -4.490 1.00 . A A . 3 PRO HD2 1 1
6 2229 1 1 3 PRO HD3 H 11.526 -1.880 -5.485 1.00 . A A . 3 PRO HD3 1 1
6 2230 1 1 3 PRO HG2 H 9.298 -3.092 -3.884 1.00 . A A . 3 PRO HG2 1 1
6 2231 1 1 3 PRO HG3 H 10.958 -3.692 -4.157 1.00 . A A . 3 PRO HG3 1 1
6 2232 1 1 3 PRO N N 9.615 -1.768 -6.388 1.00 . A A . 3 PRO N 1 1
6 2233 1 1 3 PRO O O 6.664 -2.572 -7.316 1.00 . A A . 3 PRO O 1 1
6 2234 1 1 4 GLN C C 5.459 -2.988 -3.390 1.00 . A A . 4 GLN C 1 1
6 2235 1 1 4 GLN CA C 5.627 -3.341 -4.864 1.00 . A A . 4 GLN CA 1 1
6 2236 1 1 4 GLN CB C 4.988 -4.702 -5.150 1.00 . A A . 4 GLN CB 1 1
6 2237 1 1 4 GLN CD C 3.078 -6.289 -4.686 1.00 . A A . 4 GLN CD 1 1
6 2238 1 1 4 GLN CG C 3.743 -4.976 -4.323 1.00 . A A . 4 GLN CG 1 1
6 2239 1 1 4 GLN H H 7.722 -3.668 -4.566 1.00 . A A . 4 GLN H 1 1
6 2240 1 1 4 GLN HA H 5.116 -2.586 -5.461 1.00 . A A . 4 GLN HA 1 1
6 2241 1 1 4 GLN HB2 H 4.716 -4.740 -6.205 1.00 . A A . 4 GLN HB2 1 1
6 2242 1 1 4 GLN HB3 H 5.722 -5.483 -4.949 1.00 . A A . 4 GLN HB3 1 1
6 2243 1 1 4 GLN HE21 H 2.453 -5.522 -6.460 1.00 . A A . 4 GLN HE21 1 1
6 2244 1 1 4 GLN HE22 H 2.000 -7.185 -6.156 1.00 . A A . 4 GLN HE22 1 1
6 2245 1 1 4 GLN HG2 H 4.023 -5.006 -3.270 1.00 . A A . 4 GLN HG2 1 1
6 2246 1 1 4 GLN HG3 H 3.031 -4.165 -4.476 1.00 . A A . 4 GLN HG3 1 1
6 2247 1 1 4 GLN N N 7.036 -3.355 -5.239 1.00 . A A . 4 GLN N 1 1
6 2248 1 1 4 GLN NE2 N 2.461 -6.336 -5.861 1.00 . A A . 4 GLN NE2 1 1
6 2249 1 1 4 GLN O O 6.306 -3.323 -2.560 1.00 . A A . 4 GLN O 1 1
6 2250 1 1 4 GLN OE1 O 3.118 -7.250 -3.918 1.00 . A A . 4 GLN OE1 1 1
6 2251 1 1 5 TYR C C 5.227 -1.065 -1.134 1.00 . A A . 5 TYR C 1 1
6 2252 1 1 5 TYR CA C 4.086 -1.908 -1.696 1.00 . A A . 5 TYR CA 1 1
6 2253 1 1 5 TYR CB C 3.867 -3.141 -0.817 1.00 . A A . 5 TYR CB 1 1
6 2254 1 1 5 TYR CD1 C 1.700 -3.668 -2.001 1.00 . A A . 5 TYR CD1 1 1
6 2255 1 1 5 TYR CD2 C 1.838 -4.100 0.339 1.00 . A A . 5 TYR CD2 1 1
6 2256 1 1 5 TYR CE1 C 0.397 -4.128 -2.013 1.00 . A A . 5 TYR CE1 1 1
6 2257 1 1 5 TYR CE2 C 0.536 -4.563 0.336 1.00 . A A . 5 TYR CE2 1 1
6 2258 1 1 5 TYR CG C 2.442 -3.645 -0.826 1.00 . A A . 5 TYR CG 1 1
6 2259 1 1 5 TYR CZ C -0.180 -4.575 -0.842 1.00 . A A . 5 TYR CZ 1 1
6 2260 1 1 5 TYR H H 3.705 -2.065 -3.797 1.00 . A A . 5 TYR H 1 1
6 2261 1 1 5 TYR HA H 3.175 -1.310 -1.687 1.00 . A A . 5 TYR HA 1 1
6 2262 1 1 5 TYR HB2 H 4.518 -3.939 -1.175 1.00 . A A . 5 TYR HB2 1 1
6 2263 1 1 5 TYR HB3 H 4.146 -2.894 0.207 1.00 . A A . 5 TYR HB3 1 1
6 2264 1 1 5 TYR HD1 H 2.149 -3.320 -2.919 1.00 . A A . 5 TYR HD1 1 1
6 2265 1 1 5 TYR HD2 H 2.396 -4.092 1.264 1.00 . A A . 5 TYR HD2 1 1
6 2266 1 1 5 TYR HE1 H -0.166 -4.139 -2.934 1.00 . A A . 5 TYR HE1 1 1
6 2267 1 1 5 TYR HE2 H 0.082 -4.914 1.251 1.00 . A A . 5 TYR HE2 1 1
6 2268 1 1 5 TYR HH H -2.063 -4.334 -1.149 1.00 . A A . 5 TYR HH 1 1
6 2269 1 1 5 TYR N N 4.363 -2.309 -3.070 1.00 . A A . 5 TYR N 1 1
6 2270 1 1 5 TYR O O 5.665 -1.268 -0.002 1.00 . A A . 5 TYR O 1 1
6 2271 1 1 5 TYR OH O -1.477 -5.035 -0.851 1.00 . A A . 5 TYR OH 1 1
6 2272 1 1 6 GLY C C 6.354 2.188 -1.344 1.00 . A A . 6 GLY C 1 1
6 2273 1 1 6 GLY CA C 6.788 0.745 -1.501 1.00 . A A . 6 GLY CA 1 1
6 2274 1 1 6 GLY H H 5.305 0.007 -2.855 1.00 . A A . 6 GLY H 1 1
6 2275 1 1 6 GLY HA2 H 7.168 0.383 -0.546 1.00 . A A . 6 GLY HA2 1 1
6 2276 1 1 6 GLY HA3 H 7.587 0.699 -2.241 1.00 . A A . 6 GLY HA3 1 1
6 2277 1 1 6 GLY N N 5.703 -0.116 -1.935 1.00 . A A . 6 GLY N 1 1
6 2278 1 1 6 GLY O O 7.177 3.102 -1.410 1.00 . A A . 6 GLY O 1 1
6 2279 1 1 7 VAL C C 5.249 4.742 -1.855 1.00 . A A . 7 VAL C 1 1
6 2280 1 1 7 VAL CA C 4.516 3.740 -0.969 1.00 . A A . 7 VAL CA 1 1
6 2281 1 1 7 VAL CB C 4.607 4.204 0.496 1.00 . A A . 7 VAL CB 1 1
6 2282 1 1 7 VAL CG1 C 5.993 3.926 1.060 1.00 . A A . 7 VAL CG1 1 1
6 2283 1 1 7 VAL CG2 C 4.263 5.681 0.609 1.00 . A A . 7 VAL CG2 1 1
6 2284 1 1 7 VAL H H 4.432 1.604 -1.093 1.00 . A A . 7 VAL H 1 1
6 2285 1 1 7 VAL HA H 3.466 3.726 -1.261 1.00 . A A . 7 VAL HA 1 1
6 2286 1 1 7 VAL HB H 3.881 3.638 1.080 1.00 . A A . 7 VAL HB 1 1
6 2287 1 1 7 VAL HG11 H 5.999 4.136 2.129 1.00 . A A . 7 VAL HG11 1 1
6 2288 1 1 7 VAL HG12 H 6.722 4.563 0.560 1.00 . A A . 7 VAL HG12 1 1
6 2289 1 1 7 VAL HG13 H 6.249 2.880 0.894 1.00 . A A . 7 VAL HG13 1 1
6 2290 1 1 7 VAL HG21 H 3.268 5.855 0.199 1.00 . A A . 7 VAL HG21 1 1
6 2291 1 1 7 VAL HG22 H 4.993 6.267 0.050 1.00 . A A . 7 VAL HG22 1 1
6 2292 1 1 7 VAL HG23 H 4.282 5.980 1.657 1.00 . A A . 7 VAL HG23 1 1
6 2293 1 1 7 VAL N N 5.058 2.396 -1.136 1.00 . A A . 7 VAL N 1 1
6 2294 1 1 7 VAL O O 6.196 5.396 -1.418 1.00 . A A . 7 VAL O 1 1
6 2295 1 1 8 CYS C C 4.448 6.898 -4.425 1.00 . A A . 8 CYS C 1 1
6 2296 1 1 8 CYS CA C 5.416 5.780 -4.050 1.00 . A A . 8 CYS CA 1 1
6 2297 1 1 8 CYS CB C 5.858 5.031 -5.309 1.00 . A A . 8 CYS CB 1 1
6 2298 1 1 8 CYS H H 4.022 4.292 -3.400 1.00 . A A . 8 CYS H 1 1
6 2299 1 1 8 CYS HA H 6.296 6.225 -3.584 1.00 . A A . 8 CYS HA 1 1
6 2300 1 1 8 CYS HB2 H 6.105 5.765 -6.075 1.00 . A A . 8 CYS HB2 1 1
6 2301 1 1 8 CYS HB3 H 6.754 4.455 -5.076 1.00 . A A . 8 CYS HB3 1 1
6 2302 1 1 8 CYS HG H 3.520 3.916 -5.195 1.00 . A A . 8 CYS HG 1 1
6 2303 1 1 8 CYS N N 4.804 4.858 -3.101 1.00 . A A . 8 CYS N 1 1
6 2304 1 1 8 CYS O O 3.278 6.873 -4.042 1.00 . A A . 8 CYS O 1 1
6 2305 1 1 8 CYS SG S 4.598 3.902 -5.983 1.00 . A A . 8 CYS SG 1 1
6 2306 1 1 9 ASP C C 4.724 9.678 -6.829 1.00 . A A . 9 ASP C 1 1
6 2307 1 1 9 ASP CA C 4.123 9.004 -5.600 1.00 . A A . 9 ASP CA 1 1
6 2308 1 1 9 ASP CB C 3.982 10.020 -4.464 1.00 . A A . 9 ASP CB 1 1
6 2309 1 1 9 ASP CG C 5.171 10.002 -3.522 1.00 . A A . 9 ASP CG 1 1
6 2310 1 1 9 ASP H H 5.914 7.841 -5.452 1.00 . A A . 9 ASP H 1 1
6 2311 1 1 9 ASP HA H 3.132 8.632 -5.858 1.00 . A A . 9 ASP HA 1 1
6 2312 1 1 9 ASP HB2 H 3.893 11.017 -4.896 1.00 . A A . 9 ASP HB2 1 1
6 2313 1 1 9 ASP HB3 H 3.078 9.796 -3.899 1.00 . A A . 9 ASP HB3 1 1
6 2314 1 1 9 ASP N N 4.945 7.878 -5.172 1.00 . A A . 9 ASP N 1 1
6 2315 1 1 9 ASP O O 5.844 10.185 -6.788 1.00 . A A . 9 ASP O 1 1
6 2316 1 1 9 ASP OD1 O 6.229 10.551 -3.891 1.00 . A A . 9 ASP OD1 1 1
6 2317 1 1 9 ASP OD2 O 5.040 9.441 -2.415 1.00 . A A . 9 ASP OD2 1 1
6 2318 1 1 10 GLY C C 3.960 9.562 -10.389 1.00 . A A . 10 GLY C 1 1
6 2319 1 1 10 GLY CA C 4.445 10.290 -9.153 1.00 . A A . 10 GLY CA 1 1
6 2320 1 1 10 GLY H H 3.057 9.246 -7.903 1.00 . A A . 10 GLY H 1 1
6 2321 1 1 10 GLY HA2 H 4.097 11.323 -9.191 1.00 . A A . 10 GLY HA2 1 1
6 2322 1 1 10 GLY HA3 H 5.535 10.284 -9.148 1.00 . A A . 10 GLY HA3 1 1
6 2323 1 1 10 GLY N N 3.970 9.678 -7.925 1.00 . A A . 10 GLY N 1 1
6 2324 1 1 10 GLY O O 3.601 8.385 -10.325 1.00 . A A . 10 GLY O 1 1
6 2325 1 1 11 ILE C C 4.673 9.468 -13.733 1.00 . A A . 11 ILE C 1 1
6 2326 1 1 11 ILE CA C 3.503 9.672 -12.777 1.00 . A A . 11 ILE CA 1 1
6 2327 1 1 11 ILE CB C 2.440 10.550 -13.464 1.00 . A A . 11 ILE CB 1 1
6 2328 1 1 11 ILE CD1 C 3.422 11.599 -15.564 1.00 . A A . 11 ILE CD1 1 1
6 2329 1 1 11 ILE CG1 C 3.094 11.779 -14.098 1.00 . A A . 11 ILE CG1 1 1
6 2330 1 1 11 ILE CG2 C 1.372 10.969 -12.464 1.00 . A A . 11 ILE CG2 1 1
6 2331 1 1 11 ILE H H 4.254 11.222 -11.507 1.00 . A A . 11 ILE H 1 1
6 2332 1 1 11 ILE HA H 3.060 8.699 -12.564 1.00 . A A . 11 ILE HA 1 1
6 2333 1 1 11 ILE HB H 1.965 9.965 -14.252 1.00 . A A . 11 ILE HB 1 1
6 2334 1 1 11 ILE HD11 H 2.542 11.232 -16.092 1.00 . A A . 11 ILE HD11 1 1
6 2335 1 1 11 ILE HD12 H 4.235 10.880 -15.668 1.00 . A A . 11 ILE HD12 1 1
6 2336 1 1 11 ILE HD13 H 3.727 12.556 -15.988 1.00 . A A . 11 ILE HD13 1 1
6 2337 1 1 11 ILE HG12 H 2.420 12.629 -13.991 1.00 . A A . 11 ILE HG12 1 1
6 2338 1 1 11 ILE HG13 H 4.018 11.993 -13.561 1.00 . A A . 11 ILE HG13 1 1
6 2339 1 1 11 ILE HG21 H 0.918 10.081 -12.023 1.00 . A A . 11 ILE HG21 1 1
6 2340 1 1 11 ILE HG22 H 0.606 11.553 -12.974 1.00 . A A . 11 ILE HG22 1 1
6 2341 1 1 11 ILE HG23 H 1.826 11.572 -11.679 1.00 . A A . 11 ILE HG23 1 1
6 2342 1 1 11 ILE N N 3.948 10.260 -11.519 1.00 . A A . 11 ILE N 1 1
6 2343 1 1 11 ILE O O 4.644 8.578 -14.584 1.00 . A A . 11 ILE O 1 1
6 2344 1 1 12 ILE C C 7.916 9.256 -13.839 1.00 . A A . 12 ILE C 1 1
6 2345 1 1 12 ILE CA C 6.882 10.205 -14.435 1.00 . A A . 12 ILE CA 1 1
6 2346 1 1 12 ILE CB C 7.532 11.586 -14.646 1.00 . A A . 12 ILE CB 1 1
6 2347 1 1 12 ILE CD1 C 7.017 14.042 -15.068 1.00 . A A . 12 ILE CD1 1 1
6 2348 1 1 12 ILE CG1 C 6.456 12.654 -14.856 1.00 . A A . 12 ILE CG1 1 1
6 2349 1 1 12 ILE CG2 C 8.485 11.547 -15.832 1.00 . A A . 12 ILE CG2 1 1
6 2350 1 1 12 ILE H H 5.662 11.007 -12.869 1.00 . A A . 12 ILE H 1 1
6 2351 1 1 12 ILE HA H 6.577 9.816 -15.407 1.00 . A A . 12 ILE HA 1 1
6 2352 1 1 12 ILE HB H 8.102 11.840 -13.753 1.00 . A A . 12 ILE HB 1 1
6 2353 1 1 12 ILE HD11 H 6.301 14.782 -14.712 1.00 . A A . 12 ILE HD11 1 1
6 2354 1 1 12 ILE HD12 H 7.204 14.200 -16.131 1.00 . A A . 12 ILE HD12 1 1
6 2355 1 1 12 ILE HD13 H 7.951 14.145 -14.516 1.00 . A A . 12 ILE HD13 1 1
6 2356 1 1 12 ILE HG12 H 5.856 12.381 -15.724 1.00 . A A . 12 ILE HG12 1 1
6 2357 1 1 12 ILE HG13 H 5.812 12.673 -13.977 1.00 . A A . 12 ILE HG13 1 1
6 2358 1 1 12 ILE HG21 H 9.243 10.781 -15.665 1.00 . A A . 12 ILE HG21 1 1
6 2359 1 1 12 ILE HG22 H 8.968 12.518 -15.943 1.00 . A A . 12 ILE HG22 1 1
6 2360 1 1 12 ILE HG23 H 7.927 11.313 -16.739 1.00 . A A . 12 ILE HG23 1 1
6 2361 1 1 12 ILE N N 5.701 10.297 -13.586 1.00 . A A . 12 ILE N 1 1
6 2362 1 1 12 ILE O O 8.610 8.543 -14.563 1.00 . A A . 12 ILE O 1 1
6 2363 1 1 13 ASN C C 8.593 8.255 -10.343 1.00 . A A . 13 ASN C 1 1
6 2364 1 1 13 ASN CA C 8.958 8.387 -11.818 1.00 . A A . 13 ASN CA 1 1
6 2365 1 1 13 ASN CB C 10.379 8.938 -11.956 1.00 . A A . 13 ASN CB 1 1
6 2366 1 1 13 ASN CG C 10.700 9.979 -10.902 1.00 . A A . 13 ASN CG 1 1
6 2367 1 1 13 ASN H H 7.411 9.858 -11.973 1.00 . A A . 13 ASN H 1 1
6 2368 1 1 13 ASN HA H 8.925 7.397 -12.274 1.00 . A A . 13 ASN HA 1 1
6 2369 1 1 13 ASN HB2 H 11.085 8.113 -11.860 1.00 . A A . 13 ASN HB2 1 1
6 2370 1 1 13 ASN HB3 H 10.490 9.387 -12.943 1.00 . A A . 13 ASN HB3 1 1
6 2371 1 1 13 ASN HD21 H 10.161 11.475 -12.165 1.00 . A A . 13 ASN HD21 1 1
6 2372 1 1 13 ASN HD22 H 10.702 11.984 -10.581 1.00 . A A . 13 ASN HD22 1 1
6 2373 1 1 13 ASN N N 8.010 9.250 -12.513 1.00 . A A . 13 ASN N 1 1
6 2374 1 1 13 ASN ND2 N 10.506 11.247 -11.243 1.00 . A A . 13 ASN ND2 1 1
6 2375 1 1 13 ASN O O 8.308 9.246 -9.673 1.00 . A A . 13 ASN O 1 1
6 2376 1 1 13 ASN OD1 O 11.117 9.646 -9.792 1.00 . A A . 13 ASN OD1 1 1
6 2377 1 1 14 GLN C C 8.396 5.274 -8.129 1.00 . A A . 14 GLN C 1 1
6 2378 1 1 14 GLN CA C 8.275 6.761 -8.448 1.00 . A A . 14 GLN CA 1 1
6 2379 1 1 14 GLN CB C 6.858 7.248 -8.137 1.00 . A A . 14 GLN CB 1 1
6 2380 1 1 14 GLN CD C 5.861 6.095 -10.151 1.00 . A A . 14 GLN CD 1 1
6 2381 1 1 14 GLN CG C 5.770 6.323 -8.655 1.00 . A A . 14 GLN CG 1 1
6 2382 1 1 14 GLN H H 8.848 6.248 -10.446 1.00 . A A . 14 GLN H 1 1
6 2383 1 1 14 GLN HA H 8.975 7.309 -7.818 1.00 . A A . 14 GLN HA 1 1
6 2384 1 1 14 GLN HB2 H 6.753 7.333 -7.056 1.00 . A A . 14 GLN HB2 1 1
6 2385 1 1 14 GLN HB3 H 6.721 8.234 -8.581 1.00 . A A . 14 GLN HB3 1 1
6 2386 1 1 14 GLN HE21 H 5.935 8.097 -10.486 1.00 . A A . 14 GLN HE21 1 1
6 2387 1 1 14 GLN HE22 H 6.000 7.091 -11.916 1.00 . A A . 14 GLN HE22 1 1
6 2388 1 1 14 GLN HG2 H 5.850 5.363 -8.145 1.00 . A A . 14 GLN HG2 1 1
6 2389 1 1 14 GLN HG3 H 4.800 6.765 -8.427 1.00 . A A . 14 GLN HG3 1 1
6 2390 1 1 14 GLN N N 8.605 7.022 -9.844 1.00 . A A . 14 GLN N 1 1
6 2391 1 1 14 GLN NE2 N 5.938 7.181 -10.912 1.00 . A A . 14 GLN NE2 1 1
6 2392 1 1 14 GLN O O 8.725 4.894 -7.005 1.00 . A A . 14 GLN O 1 1
6 2393 1 1 14 GLN OE1 O 5.860 4.955 -10.618 1.00 . A A . 14 GLN OE1 1 1
6 2394 1 1 15 CYS C C 8.889 2.336 -10.148 1.00 . A A . 15 CYS C 1 1
6 2395 1 1 15 CYS CA C 8.204 2.992 -8.952 1.00 . A A . 15 CYS CA 1 1
6 2396 1 1 15 CYS CB C 6.803 2.403 -8.768 1.00 . A A . 15 CYS CB 1 1
6 2397 1 1 15 CYS H H 7.860 4.812 -10.025 1.00 . A A . 15 CYS H 1 1
6 2398 1 1 15 CYS HA H 8.790 2.780 -8.058 1.00 . A A . 15 CYS HA 1 1
6 2399 1 1 15 CYS HB2 H 6.170 2.746 -9.586 1.00 . A A . 15 CYS HB2 1 1
6 2400 1 1 15 CYS HB3 H 6.879 1.317 -8.816 1.00 . A A . 15 CYS HB3 1 1
6 2401 1 1 15 CYS HG H 5.709 4.153 -7.195 1.00 . A A . 15 CYS HG 1 1
6 2402 1 1 15 CYS N N 8.126 4.438 -9.125 1.00 . A A . 15 CYS N 1 1
6 2403 1 1 15 CYS O O 9.504 3.013 -10.972 1.00 . A A . 15 CYS O 1 1
6 2404 1 1 15 CYS SG S 6.011 2.851 -7.189 1.00 . A A . 15 CYS SG 1 1
6 2405 1 1 16 CYS C C 8.374 -0.685 -11.965 1.00 . A A . 16 CYS C 1 1
6 2406 1 1 16 CYS CA C 9.384 0.267 -11.329 1.00 . A A . 16 CYS CA 1 1
6 2407 1 1 16 CYS CB C 10.596 -0.519 -10.826 1.00 . A A . 16 CYS CB 1 1
6 2408 1 1 16 CYS H H 8.257 0.517 -9.527 1.00 . A A . 16 CYS H 1 1
6 2409 1 1 16 CYS HA H 9.720 0.974 -12.088 1.00 . A A . 16 CYS HA 1 1
6 2410 1 1 16 CYS HB2 H 10.884 -0.130 -9.849 1.00 . A A . 16 CYS HB2 1 1
6 2411 1 1 16 CYS HB3 H 10.303 -1.563 -10.713 1.00 . A A . 16 CYS HB3 1 1
6 2412 1 1 16 CYS HG H 12.290 -1.666 -12.420 1.00 . A A . 16 CYS HG 1 1
6 2413 1 1 16 CYS N N 8.777 1.015 -10.236 1.00 . A A . 16 CYS N 1 1
6 2414 1 1 16 CYS O O 7.465 -1.178 -11.297 1.00 . A A . 16 CYS O 1 1
6 2415 1 1 16 CYS SG S 12.041 -0.448 -11.932 1.00 . A A . 16 CYS SG 1 1
6 2416 1 1 17 ASP C C 7.784 -3.264 -13.482 1.00 . A A . 17 ASP C 1 1
6 2417 1 1 17 ASP CA C 7.645 -1.831 -13.984 1.00 . A A . 17 ASP CA 1 1
6 2418 1 1 17 ASP CB C 7.937 -1.771 -15.484 1.00 . A A . 17 ASP CB 1 1
6 2419 1 1 17 ASP CG C 9.423 -1.786 -15.786 1.00 . A A . 17 ASP CG 1 1
6 2420 1 1 17 ASP H H 9.305 -0.500 -13.752 1.00 . A A . 17 ASP H 1 1
6 2421 1 1 17 ASP HA H 6.619 -1.503 -13.818 1.00 . A A . 17 ASP HA 1 1
6 2422 1 1 17 ASP HB2 H 7.474 -2.633 -15.965 1.00 . A A . 17 ASP HB2 1 1
6 2423 1 1 17 ASP HB3 H 7.501 -0.860 -15.894 1.00 . A A . 17 ASP HB3 1 1
6 2424 1 1 17 ASP N N 8.540 -0.938 -13.259 1.00 . A A . 17 ASP N 1 1
6 2425 1 1 17 ASP O O 8.808 -3.656 -12.923 1.00 . A A . 17 ASP O 1 1
6 2426 1 1 17 ASP OD1 O 10.128 -2.668 -15.252 1.00 . A A . 17 ASP OD1 1 1
6 2427 1 1 17 ASP OD2 O 9.880 -0.916 -16.557 1.00 . A A . 17 ASP OD2 1 1
6 2428 1 1 18 PRO C C 4.713 -2.626 -13.496 1.00 . A A . 18 PRO C 1 1
6 2429 1 1 18 PRO CA C 5.504 -3.612 -14.349 1.00 . A A . 18 PRO CA 1 1
6 2430 1 1 18 PRO CB C 4.708 -4.905 -14.550 1.00 . A A . 18 PRO CB 1 1
6 2431 1 1 18 PRO CD C 6.650 -5.481 -13.281 1.00 . A A . 18 PRO CD 1 1
6 2432 1 1 18 PRO CG C 5.199 -5.821 -13.483 1.00 . A A . 18 PRO CG 1 1
6 2433 1 1 18 PRO HA H 5.744 -3.165 -15.314 1.00 . A A . 18 PRO HA 1 1
6 2434 1 1 18 PRO HB2 H 3.639 -4.719 -14.435 1.00 . A A . 18 PRO HB2 1 1
6 2435 1 1 18 PRO HB3 H 4.914 -5.326 -15.534 1.00 . A A . 18 PRO HB3 1 1
6 2436 1 1 18 PRO HD2 H 6.938 -5.605 -12.237 1.00 . A A . 18 PRO HD2 1 1
6 2437 1 1 18 PRO HD3 H 7.278 -6.097 -13.925 1.00 . A A . 18 PRO HD3 1 1
6 2438 1 1 18 PRO HG2 H 4.644 -5.652 -12.560 1.00 . A A . 18 PRO HG2 1 1
6 2439 1 1 18 PRO HG3 H 5.094 -6.859 -13.798 1.00 . A A . 18 PRO HG3 1 1
6 2440 1 1 18 PRO N N 6.728 -4.067 -13.685 1.00 . A A . 18 PRO N 1 1
6 2441 1 1 18 PRO O O 3.814 -1.945 -13.990 1.00 . A A . 18 PRO O 1 1
6 2442 1 1 19 TYR C C 4.593 -0.197 -11.693 1.00 . A A . 19 TYR C 1 1
6 2443 1 1 19 TYR CA C 4.375 -1.653 -11.292 1.00 . A A . 19 TYR CA 1 1
6 2444 1 1 19 TYR CB C 4.874 -1.880 -9.864 1.00 . A A . 19 TYR CB 1 1
6 2445 1 1 19 TYR CD1 C 3.940 -4.039 -8.944 1.00 . A A . 19 TYR CD1 1 1
6 2446 1 1 19 TYR CD2 C 6.203 -4.021 -9.695 1.00 . A A . 19 TYR CD2 1 1
6 2447 1 1 19 TYR CE1 C 4.059 -5.372 -8.604 1.00 . A A . 19 TYR CE1 1 1
6 2448 1 1 19 TYR CE2 C 6.329 -5.355 -9.359 1.00 . A A . 19 TYR CE2 1 1
6 2449 1 1 19 TYR CG C 5.008 -3.340 -9.494 1.00 . A A . 19 TYR CG 1 1
6 2450 1 1 19 TYR CZ C 5.254 -6.026 -8.814 1.00 . A A . 19 TYR CZ 1 1
6 2451 1 1 19 TYR H H 5.804 -3.138 -11.871 1.00 . A A . 19 TYR H 1 1
6 2452 1 1 19 TYR HA H 3.306 -1.865 -11.324 1.00 . A A . 19 TYR HA 1 1
6 2453 1 1 19 TYR HB2 H 5.845 -1.399 -9.751 1.00 . A A . 19 TYR HB2 1 1
6 2454 1 1 19 TYR HB3 H 4.170 -1.413 -9.175 1.00 . A A . 19 TYR HB3 1 1
6 2455 1 1 19 TYR HD1 H 3.001 -3.531 -8.779 1.00 . A A . 19 TYR HD1 1 1
6 2456 1 1 19 TYR HD2 H 7.046 -3.498 -10.121 1.00 . A A . 19 TYR HD2 1 1
6 2457 1 1 19 TYR HE1 H 3.220 -5.900 -8.175 1.00 . A A . 19 TYR HE1 1 1
6 2458 1 1 19 TYR HE2 H 7.265 -5.869 -9.523 1.00 . A A . 19 TYR HE2 1 1
6 2459 1 1 19 TYR HH H 6.073 -7.456 -7.823 1.00 . A A . 19 TYR HH 1 1
6 2460 1 1 19 TYR N N 5.055 -2.554 -12.214 1.00 . A A . 19 TYR N 1 1
6 2461 1 1 19 TYR O O 5.408 0.103 -12.566 1.00 . A A . 19 TYR O 1 1
6 2462 1 1 19 TYR OH O 5.378 -7.355 -8.477 1.00 . A A . 19 TYR OH 1 1
6 2463 1 1 20 TYR C C 3.024 2.938 -10.458 1.00 . A A . 20 TYR C 1 1
6 2464 1 1 20 TYR CA C 3.970 2.129 -11.339 1.00 . A A . 20 TYR CA 1 1
6 2465 1 1 20 TYR CB C 3.665 2.395 -12.814 1.00 . A A . 20 TYR CB 1 1
6 2466 1 1 20 TYR CD1 C 1.467 1.165 -12.620 1.00 . A A . 20 TYR CD1 1 1
6 2467 1 1 20 TYR CD2 C 2.672 1.002 -14.671 1.00 . A A . 20 TYR CD2 1 1
6 2468 1 1 20 TYR CE1 C 0.476 0.352 -13.132 1.00 . A A . 20 TYR CE1 1 1
6 2469 1 1 20 TYR CE2 C 1.683 0.189 -15.192 1.00 . A A . 20 TYR CE2 1 1
6 2470 1 1 20 TYR CG C 2.581 1.505 -13.379 1.00 . A A . 20 TYR CG 1 1
6 2471 1 1 20 TYR CZ C 0.588 -0.134 -14.418 1.00 . A A . 20 TYR CZ 1 1
6 2472 1 1 20 TYR H H 3.208 0.394 -10.342 1.00 . A A . 20 TYR H 1 1
6 2473 1 1 20 TYR HA H 4.992 2.446 -11.133 1.00 . A A . 20 TYR HA 1 1
6 2474 1 1 20 TYR HB2 H 3.347 3.433 -12.918 1.00 . A A . 20 TYR HB2 1 1
6 2475 1 1 20 TYR HB3 H 4.577 2.248 -13.393 1.00 . A A . 20 TYR HB3 1 1
6 2476 1 1 20 TYR HD1 H 1.376 1.544 -11.613 1.00 . A A . 20 TYR HD1 1 1
6 2477 1 1 20 TYR HD2 H 3.529 1.251 -15.278 1.00 . A A . 20 TYR HD2 1 1
6 2478 1 1 20 TYR HE1 H -0.383 0.097 -12.529 1.00 . A A . 20 TYR HE1 1 1
6 2479 1 1 20 TYR HE2 H 1.768 -0.191 -16.199 1.00 . A A . 20 TYR HE2 1 1
6 2480 1 1 20 TYR HH H -0.020 -1.795 -15.171 1.00 . A A . 20 TYR HH 1 1
6 2481 1 1 20 TYR N N 3.859 0.703 -11.049 1.00 . A A . 20 TYR N 1 1
6 2482 1 1 20 TYR O O 2.473 3.953 -10.886 1.00 . A A . 20 TYR O 1 1
6 2483 1 1 20 TYR OH O -0.397 -0.945 -14.933 1.00 . A A . 20 TYR OH 1 1
6 2484 1 1 21 CYS C C 0.512 3.111 -8.751 1.00 . A A . 21 CYS C 1 1
6 2485 1 1 21 CYS CA C 1.962 3.163 -8.279 1.00 . A A . 21 CYS CA 1 1
6 2486 1 1 21 CYS CB C 2.400 4.617 -8.100 1.00 . A A . 21 CYS CB 1 1
6 2487 1 1 21 CYS H H 3.322 1.644 -8.931 1.00 . A A . 21 CYS H 1 1
6 2488 1 1 21 CYS HA H 2.032 2.659 -7.315 1.00 . A A . 21 CYS HA 1 1
6 2489 1 1 21 CYS HB2 H 3.247 4.811 -8.759 1.00 . A A . 21 CYS HB2 1 1
6 2490 1 1 21 CYS HB3 H 1.573 5.263 -8.395 1.00 . A A . 21 CYS HB3 1 1
6 2491 1 1 21 CYS HG H 2.020 5.943 -5.902 1.00 . A A . 21 CYS HG 1 1
6 2492 1 1 21 CYS N N 2.841 2.482 -9.223 1.00 . A A . 21 CYS N 1 1
6 2493 1 1 21 CYS O O 0.228 3.279 -9.937 1.00 . A A . 21 CYS O 1 1
6 2494 1 1 21 CYS SG S 2.878 5.045 -6.394 1.00 . A A . 21 CYS SG 1 1
6 2495 1 1 22 SER C C -2.634 2.393 -6.909 1.00 . A A . 22 SER C 1 1
6 2496 1 1 22 SER CA C -1.822 2.803 -8.134 1.00 . A A . 22 SER CA 1 1
6 2497 1 1 22 SER CB C -2.058 1.807 -9.271 1.00 . A A . 22 SER CB 1 1
6 2498 1 1 22 SER H H -0.106 2.754 -6.856 1.00 . A A . 22 SER H 1 1
6 2499 1 1 22 SER HA H -2.158 3.787 -8.460 1.00 . A A . 22 SER HA 1 1
6 2500 1 1 22 SER HB2 H -2.616 2.300 -10.066 1.00 . A A . 22 SER HB2 1 1
6 2501 1 1 22 SER HB3 H -1.096 1.475 -9.661 1.00 . A A . 22 SER HB3 1 1
6 2502 1 1 22 SER HG H -3.609 0.613 -9.317 1.00 . A A . 22 SER HG 1 1
6 2503 1 1 22 SER N N -0.402 2.879 -7.814 1.00 . A A . 22 SER N 1 1
6 2504 1 1 22 SER O O -2.090 2.044 -5.861 1.00 . A A . 22 SER O 1 1
6 2505 1 1 22 SER OG O -2.791 0.681 -8.820 1.00 . A A . 22 SER OG 1 1
6 2506 1 1 23 PRO C C -4.451 4.341 -8.564 1.00 . A A . 23 PRO C 1 1
6 2507 1 1 23 PRO CA C -4.626 2.852 -8.284 1.00 . A A . 23 PRO CA 1 1
6 2508 1 1 23 PRO CB C -6.100 2.525 -8.031 1.00 . A A . 23 PRO CB 1 1
6 2509 1 1 23 PRO CD C -4.936 2.085 -5.989 1.00 . A A . 23 PRO CD 1 1
6 2510 1 1 23 PRO CG C -6.247 2.564 -6.549 1.00 . A A . 23 PRO CG 1 1
6 2511 1 1 23 PRO HA H -4.250 2.265 -9.122 1.00 . A A . 23 PRO HA 1 1
6 2512 1 1 23 PRO HB2 H -6.744 3.268 -8.501 1.00 . A A . 23 PRO HB2 1 1
6 2513 1 1 23 PRO HB3 H -6.335 1.530 -8.407 1.00 . A A . 23 PRO HB3 1 1
6 2514 1 1 23 PRO HD2 H -4.700 2.596 -5.056 1.00 . A A . 23 PRO HD2 1 1
6 2515 1 1 23 PRO HD3 H -4.958 1.006 -5.838 1.00 . A A . 23 PRO HD3 1 1
6 2516 1 1 23 PRO HG2 H -6.443 3.585 -6.220 1.00 . A A . 23 PRO HG2 1 1
6 2517 1 1 23 PRO HG3 H -7.057 1.908 -6.231 1.00 . A A . 23 PRO HG3 1 1
6 2518 1 1 23 PRO N N -3.968 2.437 -7.042 1.00 . A A . 23 PRO N 1 1
6 2519 1 1 23 PRO O O -4.379 4.777 -9.712 1.00 . A A . 23 PRO O 1 1
6 2520 1 1 24 PRO C C -2.824 6.982 -8.096 1.00 . A A . 24 PRO C 1 1
6 2521 1 1 24 PRO CA C -4.212 6.593 -7.594 1.00 . A A . 24 PRO CA 1 1
6 2522 1 1 24 PRO CB C -4.414 7.079 -6.156 1.00 . A A . 24 PRO CB 1 1
6 2523 1 1 24 PRO CD C -4.458 4.690 -6.090 1.00 . A A . 24 PRO CD 1 1
6 2524 1 1 24 PRO CG C -4.055 5.908 -5.308 1.00 . A A . 24 PRO CG 1 1
6 2525 1 1 24 PRO HA H -4.978 7.015 -8.244 1.00 . A A . 24 PRO HA 1 1
6 2526 1 1 24 PRO HB2 H -3.761 7.925 -5.941 1.00 . A A . 24 PRO HB2 1 1
6 2527 1 1 24 PRO HB3 H -5.456 7.356 -5.995 1.00 . A A . 24 PRO HB3 1 1
6 2528 1 1 24 PRO HD2 H -3.770 3.864 -5.907 1.00 . A A . 24 PRO HD2 1 1
6 2529 1 1 24 PRO HD3 H -5.479 4.397 -5.840 1.00 . A A . 24 PRO HD3 1 1
6 2530 1 1 24 PRO HG2 H -2.981 5.896 -5.124 1.00 . A A . 24 PRO HG2 1 1
6 2531 1 1 24 PRO HG3 H -4.595 5.947 -4.362 1.00 . A A . 24 PRO HG3 1 1
6 2532 1 1 24 PRO N N -4.380 5.142 -7.489 1.00 . A A . 24 PRO N 1 1
6 2533 1 1 24 PRO O O -2.095 6.149 -8.636 1.00 . A A . 24 PRO O 1 1
6 2534 1 1 25 ILE C C -0.126 8.596 -7.244 1.00 . A A . 25 ILE C 1 1
6 2535 1 1 25 ILE CA C -1.167 8.744 -8.348 1.00 . A A . 25 ILE CA 1 1
6 2536 1 1 25 ILE CB C -1.243 10.223 -8.773 1.00 . A A . 25 ILE CB 1 1
6 2537 1 1 25 ILE CD1 C 0.183 12.171 -9.582 1.00 . A A . 25 ILE CD1 1 1
6 2538 1 1 25 ILE CG1 C 0.096 10.678 -9.356 1.00 . A A . 25 ILE CG1 1 1
6 2539 1 1 25 ILE CG2 C -1.633 11.095 -7.588 1.00 . A A . 25 ILE CG2 1 1
6 2540 1 1 25 ILE H H -3.113 8.883 -7.466 1.00 . A A . 25 ILE H 1 1
6 2541 1 1 25 ILE HA H -0.844 8.156 -9.207 1.00 . A A . 25 ILE HA 1 1
6 2542 1 1 25 ILE HB H -2.008 10.323 -9.543 1.00 . A A . 25 ILE HB 1 1
6 2543 1 1 25 ILE HD11 H 0.913 12.379 -10.364 1.00 . A A . 25 ILE HD11 1 1
6 2544 1 1 25 ILE HD12 H 0.490 12.661 -8.658 1.00 . A A . 25 ILE HD12 1 1
6 2545 1 1 25 ILE HD13 H -0.793 12.549 -9.886 1.00 . A A . 25 ILE HD13 1 1
6 2546 1 1 25 ILE HG12 H 0.895 10.379 -8.677 1.00 . A A . 25 ILE HG12 1 1
6 2547 1 1 25 ILE HG13 H 0.244 10.175 -10.312 1.00 . A A . 25 ILE HG13 1 1
6 2548 1 1 25 ILE HG21 H -2.078 12.022 -7.949 1.00 . A A . 25 ILE HG21 1 1
6 2549 1 1 25 ILE HG22 H -2.355 10.563 -6.968 1.00 . A A . 25 ILE HG22 1 1
6 2550 1 1 25 ILE HG23 H -0.746 11.323 -6.998 1.00 . A A . 25 ILE HG23 1 1
6 2551 1 1 25 ILE N N -2.468 8.249 -7.915 1.00 . A A . 25 ILE N 1 1
6 2552 1 1 25 ILE O O 1.029 8.259 -7.506 1.00 . A A . 25 ILE O 1 1
6 2553 1 1 26 TYR C C -0.143 7.692 -3.876 1.00 . A A . 26 TYR C 1 1
6 2554 1 1 26 TYR CA C 0.354 8.744 -4.863 1.00 . A A . 26 TYR CA 1 1
6 2555 1 1 26 TYR CB C 0.480 10.098 -4.162 1.00 . A A . 26 TYR CB 1 1
6 2556 1 1 26 TYR CD1 C 1.656 10.946 -6.230 1.00 . A A . 26 TYR CD1 1 1
6 2557 1 1 26 TYR CD2 C 0.616 12.538 -4.794 1.00 . A A . 26 TYR CD2 1 1
6 2558 1 1 26 TYR CE1 C 2.067 11.963 -7.070 1.00 . A A . 26 TYR CE1 1 1
6 2559 1 1 26 TYR CE2 C 1.020 13.563 -5.630 1.00 . A A . 26 TYR CE2 1 1
6 2560 1 1 26 TYR CG C 0.926 11.214 -5.079 1.00 . A A . 26 TYR CG 1 1
6 2561 1 1 26 TYR CZ C 1.746 13.269 -6.766 1.00 . A A . 26 TYR CZ 1 1
6 2562 1 1 26 TYR H H -1.504 9.119 -5.858 1.00 . A A . 26 TYR H 1 1
6 2563 1 1 26 TYR HA H 1.340 8.446 -5.221 1.00 . A A . 26 TYR HA 1 1
6 2564 1 1 26 TYR HB2 H -0.486 10.361 -3.732 1.00 . A A . 26 TYR HB2 1 1
6 2565 1 1 26 TYR HB3 H 1.208 10.002 -3.357 1.00 . A A . 26 TYR HB3 1 1
6 2566 1 1 26 TYR HD1 H 1.908 9.924 -6.472 1.00 . A A . 26 TYR HD1 1 1
6 2567 1 1 26 TYR HD2 H 0.049 12.772 -3.905 1.00 . A A . 26 TYR HD2 1 1
6 2568 1 1 26 TYR HE1 H 2.636 11.736 -7.959 1.00 . A A . 26 TYR HE1 1 1
6 2569 1 1 26 TYR HE2 H 0.770 14.587 -5.394 1.00 . A A . 26 TYR HE2 1 1
6 2570 1 1 26 TYR HH H 2.713 14.894 -7.113 1.00 . A A . 26 TYR HH 1 1
6 2571 1 1 26 TYR N N -0.543 8.848 -6.008 1.00 . A A . 26 TYR N 1 1
6 2572 1 1 26 TYR O O -0.875 8.002 -2.938 1.00 . A A . 26 TYR O 1 1
6 2573 1 1 26 TYR OH O 2.150 14.286 -7.599 1.00 . A A . 26 TYR OH 1 1
6 2574 1 1 27 GLY C C 0.862 4.239 -3.170 1.00 . A A . 27 GLY C 1 1
6 2575 1 1 27 GLY CA C -0.151 5.365 -3.219 1.00 . A A . 27 GLY CA 1 1
6 2576 1 1 27 GLY H H 0.862 6.246 -4.883 1.00 . A A . 27 GLY H 1 1
6 2577 1 1 27 GLY HA2 H -0.281 5.763 -2.212 1.00 . A A . 27 GLY HA2 1 1
6 2578 1 1 27 GLY HA3 H -1.105 4.969 -3.569 1.00 . A A . 27 GLY HA3 1 1
6 2579 1 1 27 GLY N N 0.261 6.444 -4.096 1.00 . A A . 27 GLY N 1 1
6 2580 1 1 27 GLY O O 2.029 4.458 -2.844 1.00 . A A . 27 GLY O 1 1
6 2581 1 1 28 HIS C C 1.623 1.419 -4.903 1.00 . A A . 28 HIS C 1 1
6 2582 1 1 28 HIS CA C 1.293 1.863 -3.482 1.00 . A A . 28 HIS CA 1 1
6 2583 1 1 28 HIS CB C 0.638 0.713 -2.715 1.00 . A A . 28 HIS CB 1 1
6 2584 1 1 28 HIS CD2 C 1.077 -0.484 -0.457 1.00 . A A . 28 HIS CD2 1 1
6 2585 1 1 28 HIS CE1 C 2.145 1.137 0.564 1.00 . A A . 28 HIS CE1 1 1
6 2586 1 1 28 HIS CG C 1.148 0.560 -1.315 1.00 . A A . 28 HIS CG 1 1
6 2587 1 1 28 HIS H H -0.553 2.913 -3.750 1.00 . A A . 28 HIS H 1 1
6 2588 1 1 28 HIS HA H 2.221 2.131 -2.978 1.00 . A A . 28 HIS HA 1 1
6 2589 1 1 28 HIS HB2 H -0.438 0.883 -2.680 1.00 . A A . 28 HIS HB2 1 1
6 2590 1 1 28 HIS HB3 H 0.829 -0.214 -3.255 1.00 . A A . 28 HIS HB3 1 1
6 2591 1 1 28 HIS HD1 H 2.034 2.473 -1.021 1.00 . A A . 28 HIS HD1 1 1
6 2592 1 1 28 HIS HD2 H 0.614 -1.440 -0.648 1.00 . A A . 28 HIS HD2 1 1
6 2593 1 1 28 HIS HE1 H 2.678 1.706 1.311 1.00 . A A . 28 HIS HE1 1 1
6 2594 1 1 28 HIS HE2 H 1.811 -0.672 1.530 1.00 . A A . 28 HIS HE2 1 1
6 2595 1 1 28 HIS N N 0.416 3.029 -3.492 1.00 . A A . 28 HIS N 1 1
6 2596 1 1 28 HIS ND1 N 1.821 1.560 -0.645 1.00 . A A . 28 HIS ND1 1 1
6 2597 1 1 28 HIS NE2 N 1.704 -0.100 0.704 1.00 . A A . 28 HIS NE2 1 1
6 2598 1 1 28 HIS O O 0.821 1.593 -5.821 1.00 . A A . 28 HIS O 1 1
6 2599 1 1 29 CYS C C 2.478 -0.875 -6.802 1.00 . A A . 29 CYS C 1 1
6 2600 1 1 29 CYS CA C 3.247 0.377 -6.388 1.00 . A A . 29 CYS CA 1 1
6 2601 1 1 29 CYS CB C 4.748 0.085 -6.372 1.00 . A A . 29 CYS CB 1 1
6 2602 1 1 29 CYS H H 3.422 0.729 -4.284 1.00 . A A . 29 CYS H 1 1
6 2603 1 1 29 CYS HA H 3.053 1.161 -7.119 1.00 . A A . 29 CYS HA 1 1
6 2604 1 1 29 CYS HB2 H 4.941 -0.710 -5.653 1.00 . A A . 29 CYS HB2 1 1
6 2605 1 1 29 CYS HB3 H 5.039 -0.262 -7.363 1.00 . A A . 29 CYS HB3 1 1
6 2606 1 1 29 CYS HG H 6.246 1.384 -4.699 1.00 . A A . 29 CYS HG 1 1
6 2607 1 1 29 CYS N N 2.809 0.844 -5.078 1.00 . A A . 29 CYS N 1 1
6 2608 1 1 29 CYS O O 2.522 -1.898 -6.119 1.00 . A A . 29 CYS O 1 1
6 2609 1 1 29 CYS SG S 5.781 1.524 -5.944 1.00 . A A . 29 CYS SG 1 1
6 2610 1 1 30 ILE C C 1.320 -2.183 -9.898 1.00 . A A . 30 ILE C 1 1
6 2611 1 1 30 ILE CA C 0.999 -1.910 -8.433 1.00 . A A . 30 ILE CA 1 1
6 2612 1 1 30 ILE CB C -0.515 -1.660 -8.289 1.00 . A A . 30 ILE CB 1 1
6 2613 1 1 30 ILE CD1 C -0.327 -1.665 -5.750 1.00 . A A . 30 ILE CD1 1 1
6 2614 1 1 30 ILE CG1 C -0.809 -0.926 -6.980 1.00 . A A . 30 ILE CG1 1 1
6 2615 1 1 30 ILE CG2 C -1.276 -2.975 -8.349 1.00 . A A . 30 ILE CG2 1 1
6 2616 1 1 30 ILE H H 1.779 0.084 -8.443 1.00 . A A . 30 ILE H 1 1
6 2617 1 1 30 ILE HA H 1.258 -2.796 -7.853 1.00 . A A . 30 ILE HA 1 1
6 2618 1 1 30 ILE HB H -0.842 -1.032 -9.118 1.00 . A A . 30 ILE HB 1 1
6 2619 1 1 30 ILE HD11 H -1.176 -1.886 -5.103 1.00 . A A . 30 ILE HD11 1 1
6 2620 1 1 30 ILE HD12 H 0.153 -2.596 -6.051 1.00 . A A . 30 ILE HD12 1 1
6 2621 1 1 30 ILE HD13 H 0.389 -1.044 -5.211 1.00 . A A . 30 ILE HD13 1 1
6 2622 1 1 30 ILE HG12 H -0.319 0.046 -7.012 1.00 . A A . 30 ILE HG12 1 1
6 2623 1 1 30 ILE HG13 H -1.885 -0.774 -6.898 1.00 . A A . 30 ILE HG13 1 1
6 2624 1 1 30 ILE HG21 H -1.054 -3.482 -9.288 1.00 . A A . 30 ILE HG21 1 1
6 2625 1 1 30 ILE HG22 H -0.975 -3.607 -7.514 1.00 . A A . 30 ILE HG22 1 1
6 2626 1 1 30 ILE HG23 H -2.347 -2.778 -8.287 1.00 . A A . 30 ILE HG23 1 1
6 2627 1 1 30 ILE N N 1.775 -0.785 -7.927 1.00 . A A . 30 ILE N 1 1
6 2628 1 1 30 ILE O O 0.422 -2.407 -10.711 1.00 . A A . 30 ILE O 1 1
7 2629 1 1 1 CYS C C 12.136 1.688 -7.732 1.00 . A A . 1 CYS C 1 1
7 2630 1 1 1 CYS CA C 12.633 2.593 -8.857 1.00 . A A . 1 CYS CA 1 1
7 2631 1 1 1 CYS CB C 12.548 1.855 -10.194 1.00 . A A . 1 CYS CB 1 1
7 2632 1 1 1 CYS H1 H 14.044 3.514 -7.720 1.00 . A A . 1 CYS H1 1 1
7 2633 1 1 1 CYS H2 H 14.611 2.224 -8.577 1.00 . A A . 1 CYS H2 1 1
7 2634 1 1 1 CYS H3 H 14.298 3.650 -9.344 1.00 . A A . 1 CYS H3 1 1
7 2635 1 1 1 CYS HA H 11.992 3.473 -8.904 1.00 . A A . 1 CYS HA 1 1
7 2636 1 1 1 CYS HB2 H 11.496 1.714 -10.441 1.00 . A A . 1 CYS HB2 1 1
7 2637 1 1 1 CYS HB3 H 13.008 2.474 -10.964 1.00 . A A . 1 CYS HB3 1 1
7 2638 1 1 1 CYS HG H 14.465 0.274 -9.449 1.00 . A A . 1 CYS HG 1 1
7 2639 1 1 1 CYS N N 14.002 3.029 -8.605 1.00 . A A . 1 CYS N 1 1
7 2640 1 1 1 CYS O O 12.894 0.888 -7.184 1.00 . A A . 1 CYS O 1 1
7 2641 1 1 1 CYS SG S 13.359 0.223 -10.196 1.00 . A A . 1 CYS SG 1 1
7 2642 1 1 2 VAL C C 9.567 -0.216 -6.910 1.00 . A A . 2 VAL C 1 1
7 2643 1 1 2 VAL CA C 10.258 1.016 -6.338 1.00 . A A . 2 VAL CA 1 1
7 2644 1 1 2 VAL CB C 9.236 1.831 -5.522 1.00 . A A . 2 VAL CB 1 1
7 2645 1 1 2 VAL CG1 C 8.570 0.955 -4.473 1.00 . A A . 2 VAL CG1 1 1
7 2646 1 1 2 VAL CG2 C 9.909 3.033 -4.876 1.00 . A A . 2 VAL CG2 1 1
7 2647 1 1 2 VAL H H 10.287 2.498 -7.882 1.00 . A A . 2 VAL H 1 1
7 2648 1 1 2 VAL HA H 11.050 0.685 -5.665 1.00 . A A . 2 VAL HA 1 1
7 2649 1 1 2 VAL HB H 8.467 2.194 -6.204 1.00 . A A . 2 VAL HB 1 1
7 2650 1 1 2 VAL HG11 H 7.749 1.502 -4.010 1.00 . A A . 2 VAL HG11 1 1
7 2651 1 1 2 VAL HG12 H 9.300 0.682 -3.711 1.00 . A A . 2 VAL HG12 1 1
7 2652 1 1 2 VAL HG13 H 8.183 0.052 -4.945 1.00 . A A . 2 VAL HG13 1 1
7 2653 1 1 2 VAL HG21 H 10.379 3.645 -5.645 1.00 . A A . 2 VAL HG21 1 1
7 2654 1 1 2 VAL HG22 H 9.162 3.625 -4.346 1.00 . A A . 2 VAL HG22 1 1
7 2655 1 1 2 VAL HG23 H 10.667 2.690 -4.171 1.00 . A A . 2 VAL HG23 1 1
7 2656 1 1 2 VAL N N 10.858 1.822 -7.395 1.00 . A A . 2 VAL N 1 1
7 2657 1 1 2 VAL O O 8.867 -0.153 -7.921 1.00 . A A . 2 VAL O 1 1
7 2658 1 1 3 PRO C C 7.660 -2.667 -6.467 1.00 . A A . 3 PRO C 1 1
7 2659 1 1 3 PRO CA C 9.171 -2.637 -6.674 1.00 . A A . 3 PRO CA 1 1
7 2660 1 1 3 PRO CB C 9.854 -3.669 -5.774 1.00 . A A . 3 PRO CB 1 1
7 2661 1 1 3 PRO CD C 10.589 -1.516 -5.038 1.00 . A A . 3 PRO CD 1 1
7 2662 1 1 3 PRO CG C 10.259 -2.903 -4.561 1.00 . A A . 3 PRO CG 1 1
7 2663 1 1 3 PRO HA H 9.410 -2.834 -7.719 1.00 . A A . 3 PRO HA 1 1
7 2664 1 1 3 PRO HB2 H 9.161 -4.467 -5.510 1.00 . A A . 3 PRO HB2 1 1
7 2665 1 1 3 PRO HB3 H 10.732 -4.080 -6.271 1.00 . A A . 3 PRO HB3 1 1
7 2666 1 1 3 PRO HD2 H 10.319 -0.772 -4.290 1.00 . A A . 3 PRO HD2 1 1
7 2667 1 1 3 PRO HD3 H 11.648 -1.441 -5.286 1.00 . A A . 3 PRO HD3 1 1
7 2668 1 1 3 PRO HG2 H 9.435 -2.867 -3.849 1.00 . A A . 3 PRO HG2 1 1
7 2669 1 1 3 PRO HG3 H 11.133 -3.362 -4.098 1.00 . A A . 3 PRO HG3 1 1
7 2670 1 1 3 PRO N N 9.767 -1.367 -6.250 1.00 . A A . 3 PRO N 1 1
7 2671 1 1 3 PRO O O 6.898 -2.251 -7.339 1.00 . A A . 3 PRO O 1 1
7 2672 1 1 4 GLN C C 5.582 -3.027 -3.496 1.00 . A A . 4 GLN C 1 1
7 2673 1 1 4 GLN CA C 5.816 -3.243 -4.987 1.00 . A A . 4 GLN CA 1 1
7 2674 1 1 4 GLN CB C 5.254 -4.600 -5.413 1.00 . A A . 4 GLN CB 1 1
7 2675 1 1 4 GLN CD C 3.507 -6.386 -5.039 1.00 . A A . 4 GLN CD 1 1
7 2676 1 1 4 GLN CG C 4.082 -5.066 -4.566 1.00 . A A . 4 GLN CG 1 1
7 2677 1 1 4 GLN H H 7.913 -3.484 -4.633 1.00 . A A . 4 GLN H 1 1
7 2678 1 1 4 GLN HA H 5.290 -2.462 -5.537 1.00 . A A . 4 GLN HA 1 1
7 2679 1 1 4 GLN HB2 H 4.923 -4.527 -6.449 1.00 . A A . 4 GLN HB2 1 1
7 2680 1 1 4 GLN HB3 H 6.049 -5.344 -5.350 1.00 . A A . 4 GLN HB3 1 1
7 2681 1 1 4 GLN HE21 H 2.615 -5.472 -6.617 1.00 . A A . 4 GLN HE21 1 1
7 2682 1 1 4 GLN HE22 H 2.360 -7.199 -6.505 1.00 . A A . 4 GLN HE22 1 1
7 2683 1 1 4 GLN HG2 H 4.420 -5.182 -3.536 1.00 . A A . 4 GLN HG2 1 1
7 2684 1 1 4 GLN HG3 H 3.299 -4.308 -4.598 1.00 . A A . 4 GLN HG3 1 1
7 2685 1 1 4 GLN N N 7.236 -3.159 -5.308 1.00 . A A . 4 GLN N 1 1
7 2686 1 1 4 GLN NE2 N 2.768 -6.349 -6.142 1.00 . A A . 4 GLN NE2 1 1
7 2687 1 1 4 GLN O O 6.408 -3.405 -2.666 1.00 . A A . 4 GLN O 1 1
7 2688 1 1 4 GLN OE1 O 3.726 -7.430 -4.421 1.00 . A A . 4 GLN OE1 1 1
7 2689 1 1 5 TYR C C 5.176 -1.288 -1.104 1.00 . A A . 5 TYR C 1 1
7 2690 1 1 5 TYR CA C 4.107 -2.147 -1.772 1.00 . A A . 5 TYR CA 1 1
7 2691 1 1 5 TYR CB C 3.938 -3.460 -1.003 1.00 . A A . 5 TYR CB 1 1
7 2692 1 1 5 TYR CD1 C 1.812 -3.964 -2.270 1.00 . A A . 5 TYR CD1 1 1
7 2693 1 1 5 TYR CD2 C 1.956 -4.655 0.006 1.00 . A A . 5 TYR CD2 1 1
7 2694 1 1 5 TYR CE1 C 0.537 -4.489 -2.355 1.00 . A A . 5 TYR CE1 1 1
7 2695 1 1 5 TYR CE2 C 0.682 -5.185 -0.070 1.00 . A A . 5 TYR CE2 1 1
7 2696 1 1 5 TYR CG C 2.543 -4.037 -1.091 1.00 . A A . 5 TYR CG 1 1
7 2697 1 1 5 TYR CZ C -0.023 -5.099 -1.252 1.00 . A A . 5 TYR CZ 1 1
7 2698 1 1 5 TYR H H 3.810 -2.132 -3.891 1.00 . A A . 5 TYR H 1 1
7 2699 1 1 5 TYR HA H 3.161 -1.606 -1.746 1.00 . A A . 5 TYR HA 1 1
7 2700 1 1 5 TYR HB2 H 4.639 -4.189 -1.409 1.00 . A A . 5 TYR HB2 1 1
7 2701 1 1 5 TYR HB3 H 4.181 -3.286 0.045 1.00 . A A . 5 TYR HB3 1 1
7 2702 1 1 5 TYR HD1 H 2.249 -3.488 -3.136 1.00 . A A . 5 TYR HD1 1 1
7 2703 1 1 5 TYR HD2 H 2.504 -4.723 0.933 1.00 . A A . 5 TYR HD2 1 1
7 2704 1 1 5 TYR HE1 H -0.018 -4.422 -3.279 1.00 . A A . 5 TYR HE1 1 1
7 2705 1 1 5 TYR HE2 H 0.241 -5.664 0.792 1.00 . A A . 5 TYR HE2 1 1
7 2706 1 1 5 TYR HH H -1.859 -5.191 -0.689 1.00 . A A . 5 TYR HH 1 1
7 2707 1 1 5 TYR N N 4.449 -2.416 -3.163 1.00 . A A . 5 TYR N 1 1
7 2708 1 1 5 TYR O O 5.547 -1.521 0.046 1.00 . A A . 5 TYR O 1 1
7 2709 1 1 5 TYR OH O -1.292 -5.625 -1.331 1.00 . A A . 5 TYR OH 1 1
7 2710 1 1 6 GLY C C 6.222 2.027 -1.202 1.00 . A A . 6 GLY C 1 1
7 2711 1 1 6 GLY CA C 6.689 0.588 -1.298 1.00 . A A . 6 GLY CA 1 1
7 2712 1 1 6 GLY H H 5.325 -0.146 -2.773 1.00 . A A . 6 GLY H 1 1
7 2713 1 1 6 GLY HA2 H 6.970 0.240 -0.304 1.00 . A A . 6 GLY HA2 1 1
7 2714 1 1 6 GLY HA3 H 7.562 0.547 -1.949 1.00 . A A . 6 GLY HA3 1 1
7 2715 1 1 6 GLY N N 5.667 -0.292 -1.834 1.00 . A A . 6 GLY N 1 1
7 2716 1 1 6 GLY O O 7.027 2.955 -1.274 1.00 . A A . 6 GLY O 1 1
7 2717 1 1 7 VAL C C 5.080 4.538 -1.833 1.00 . A A . 7 VAL C 1 1
7 2718 1 1 7 VAL CA C 4.342 3.551 -0.935 1.00 . A A . 7 VAL CA 1 1
7 2719 1 1 7 VAL CB C 4.382 4.067 0.516 1.00 . A A . 7 VAL CB 1 1
7 2720 1 1 7 VAL CG1 C 5.761 3.853 1.121 1.00 . A A . 7 VAL CG1 1 1
7 2721 1 1 7 VAL CG2 C 3.989 5.535 0.570 1.00 . A A . 7 VAL CG2 1 1
7 2722 1 1 7 VAL H H 4.305 1.412 -0.988 1.00 . A A . 7 VAL H 1 1
7 2723 1 1 7 VAL HA H 3.301 3.505 -1.256 1.00 . A A . 7 VAL HA 1 1
7 2724 1 1 7 VAL HB H 3.660 3.498 1.101 1.00 . A A . 7 VAL HB 1 1
7 2725 1 1 7 VAL HG11 H 5.738 4.110 2.180 1.00 . A A . 7 VAL HG11 1 1
7 2726 1 1 7 VAL HG12 H 6.049 2.808 1.008 1.00 . A A . 7 VAL HG12 1 1
7 2727 1 1 7 VAL HG13 H 6.485 4.487 0.608 1.00 . A A . 7 VAL HG13 1 1
7 2728 1 1 7 VAL HG21 H 2.999 5.663 0.132 1.00 . A A . 7 VAL HG21 1 1
7 2729 1 1 7 VAL HG22 H 4.713 6.126 0.010 1.00 . A A . 7 VAL HG22 1 1
7 2730 1 1 7 VAL HG23 H 3.973 5.869 1.608 1.00 . A A . 7 VAL HG23 1 1
7 2731 1 1 7 VAL N N 4.915 2.215 -1.040 1.00 . A A . 7 VAL N 1 1
7 2732 1 1 7 VAL O O 5.963 5.267 -1.381 1.00 . A A . 7 VAL O 1 1
7 2733 1 1 8 CYS C C 4.428 6.639 -4.383 1.00 . A A . 8 CYS C 1 1
7 2734 1 1 8 CYS CA C 5.336 5.452 -4.075 1.00 . A A . 8 CYS CA 1 1
7 2735 1 1 8 CYS CB C 5.665 4.699 -5.365 1.00 . A A . 8 CYS CB 1 1
7 2736 1 1 8 CYS H H 3.979 3.933 -3.420 1.00 . A A . 8 CYS H 1 1
7 2737 1 1 8 CYS HA H 6.266 5.828 -3.647 1.00 . A A . 8 CYS HA 1 1
7 2738 1 1 8 CYS HB2 H 5.989 5.424 -6.112 1.00 . A A . 8 CYS HB2 1 1
7 2739 1 1 8 CYS HB3 H 6.487 4.010 -5.168 1.00 . A A . 8 CYS HB3 1 1
7 2740 1 1 8 CYS HG H 4.047 4.140 -7.313 1.00 . A A . 8 CYS HG 1 1
7 2741 1 1 8 CYS N N 4.711 4.556 -3.110 1.00 . A A . 8 CYS N 1 1
7 2742 1 1 8 CYS O O 3.254 6.647 -4.013 1.00 . A A . 8 CYS O 1 1
7 2743 1 1 8 CYS SG S 4.266 3.756 -6.053 1.00 . A A . 8 CYS SG 1 1
7 2744 1 1 9 ASP C C 4.819 9.505 -6.652 1.00 . A A . 9 ASP C 1 1
7 2745 1 1 9 ASP CA C 4.219 8.830 -5.422 1.00 . A A . 9 ASP CA 1 1
7 2746 1 1 9 ASP CB C 4.186 9.812 -4.252 1.00 . A A . 9 ASP CB 1 1
7 2747 1 1 9 ASP CG C 5.353 9.623 -3.303 1.00 . A A . 9 ASP CG 1 1
7 2748 1 1 9 ASP H H 5.949 7.571 -5.337 1.00 . A A . 9 ASP H 1 1
7 2749 1 1 9 ASP HA H 3.197 8.532 -5.654 1.00 . A A . 9 ASP HA 1 1
7 2750 1 1 9 ASP HB2 H 4.217 10.827 -4.646 1.00 . A A . 9 ASP HB2 1 1
7 2751 1 1 9 ASP HB3 H 3.255 9.675 -3.701 1.00 . A A . 9 ASP HB3 1 1
7 2752 1 1 9 ASP N N 4.980 7.638 -5.063 1.00 . A A . 9 ASP N 1 1
7 2753 1 1 9 ASP O O 5.973 9.928 -6.640 1.00 . A A . 9 ASP O 1 1
7 2754 1 1 9 ASP OD1 O 6.507 9.831 -3.732 1.00 . A A . 9 ASP OD1 1 1
7 2755 1 1 9 ASP OD2 O 5.112 9.267 -2.130 1.00 . A A . 9 ASP OD2 1 1
7 2756 1 1 10 GLY C C 3.786 9.694 -10.168 1.00 . A A . 10 GLY C 1 1
7 2757 1 1 10 GLY CA C 4.492 10.227 -8.937 1.00 . A A . 10 GLY CA 1 1
7 2758 1 1 10 GLY H H 3.083 9.239 -7.669 1.00 . A A . 10 GLY H 1 1
7 2759 1 1 10 GLY HA2 H 4.328 11.302 -8.872 1.00 . A A . 10 GLY HA2 1 1
7 2760 1 1 10 GLY HA3 H 5.561 10.038 -9.038 1.00 . A A . 10 GLY HA3 1 1
7 2761 1 1 10 GLY N N 4.024 9.603 -7.714 1.00 . A A . 10 GLY N 1 1
7 2762 1 1 10 GLY O O 3.111 8.666 -10.108 1.00 . A A . 10 GLY O 1 1
7 2763 1 1 11 ILE C C 4.338 9.429 -13.513 1.00 . A A . 11 ILE C 1 1
7 2764 1 1 11 ILE CA C 3.309 9.987 -12.536 1.00 . A A . 11 ILE CA 1 1
7 2765 1 1 11 ILE CB C 2.568 11.161 -13.202 1.00 . A A . 11 ILE CB 1 1
7 2766 1 1 11 ILE CD1 C 1.615 9.578 -14.952 1.00 . A A . 11 ILE CD1 1 1
7 2767 1 1 11 ILE CG1 C 2.348 10.875 -14.689 1.00 . A A . 11 ILE CG1 1 1
7 2768 1 1 11 ILE CG2 C 3.349 12.454 -13.016 1.00 . A A . 11 ILE CG2 1 1
7 2769 1 1 11 ILE H H 4.505 11.233 -11.270 1.00 . A A . 11 ILE H 1 1
7 2770 1 1 11 ILE HA H 2.584 9.204 -12.315 1.00 . A A . 11 ILE HA 1 1
7 2771 1 1 11 ILE HB H 1.595 11.272 -12.723 1.00 . A A . 11 ILE HB 1 1
7 2772 1 1 11 ILE HD11 H 0.599 9.795 -15.285 1.00 . A A . 11 ILE HD11 1 1
7 2773 1 1 11 ILE HD12 H 2.137 9.016 -15.726 1.00 . A A . 11 ILE HD12 1 1
7 2774 1 1 11 ILE HD13 H 1.579 8.988 -14.037 1.00 . A A . 11 ILE HD13 1 1
7 2775 1 1 11 ILE HG12 H 1.766 11.693 -15.115 1.00 . A A . 11 ILE HG12 1 1
7 2776 1 1 11 ILE HG13 H 3.317 10.838 -15.186 1.00 . A A . 11 ILE HG13 1 1
7 2777 1 1 11 ILE HG21 H 3.024 13.184 -13.757 1.00 . A A . 11 ILE HG21 1 1
7 2778 1 1 11 ILE HG22 H 3.168 12.847 -12.016 1.00 . A A . 11 ILE HG22 1 1
7 2779 1 1 11 ILE HG23 H 4.413 12.257 -13.142 1.00 . A A . 11 ILE HG23 1 1
7 2780 1 1 11 ILE N N 3.939 10.396 -11.286 1.00 . A A . 11 ILE N 1 1
7 2781 1 1 11 ILE O O 4.110 8.398 -14.146 1.00 . A A . 11 ILE O 1 1
7 2782 1 1 12 ILE C C 7.444 8.665 -13.851 1.00 . A A . 12 ILE C 1 1
7 2783 1 1 12 ILE CA C 6.535 9.686 -14.526 1.00 . A A . 12 ILE CA 1 1
7 2784 1 1 12 ILE CB C 7.385 10.879 -15.001 1.00 . A A . 12 ILE CB 1 1
7 2785 1 1 12 ILE CD1 C 6.464 10.824 -17.373 1.00 . A A . 12 ILE CD1 1 1
7 2786 1 1 12 ILE CG1 C 6.661 11.639 -16.115 1.00 . A A . 12 ILE CG1 1 1
7 2787 1 1 12 ILE CG2 C 8.748 10.401 -15.479 1.00 . A A . 12 ILE CG2 1 1
7 2788 1 1 12 ILE H H 5.594 10.955 -13.081 1.00 . A A . 12 ILE H 1 1
7 2789 1 1 12 ILE HA H 6.081 9.218 -15.399 1.00 . A A . 12 ILE HA 1 1
7 2790 1 1 12 ILE HB H 7.531 11.556 -14.159 1.00 . A A . 12 ILE HB 1 1
7 2791 1 1 12 ILE HD11 H 5.567 11.165 -17.891 1.00 . A A . 12 ILE HD11 1 1
7 2792 1 1 12 ILE HD12 H 6.353 9.772 -17.111 1.00 . A A . 12 ILE HD12 1 1
7 2793 1 1 12 ILE HD13 H 7.329 10.947 -18.025 1.00 . A A . 12 ILE HD13 1 1
7 2794 1 1 12 ILE HG12 H 5.682 11.944 -15.744 1.00 . A A . 12 ILE HG12 1 1
7 2795 1 1 12 ILE HG13 H 7.236 12.532 -16.361 1.00 . A A . 12 ILE HG13 1 1
7 2796 1 1 12 ILE HG21 H 9.194 11.159 -16.123 1.00 . A A . 12 ILE HG21 1 1
7 2797 1 1 12 ILE HG22 H 8.632 9.473 -16.038 1.00 . A A . 12 ILE HG22 1 1
7 2798 1 1 12 ILE HG23 H 9.395 10.229 -14.619 1.00 . A A . 12 ILE HG23 1 1
7 2799 1 1 12 ILE N N 5.469 10.115 -13.628 1.00 . A A . 12 ILE N 1 1
7 2800 1 1 12 ILE O O 7.495 7.504 -14.255 1.00 . A A . 12 ILE O 1 1
7 2801 1 1 13 ASN C C 8.706 8.192 -10.607 1.00 . A A . 13 ASN C 1 1
7 2802 1 1 13 ASN CA C 9.065 8.230 -12.089 1.00 . A A . 13 ASN CA 1 1
7 2803 1 1 13 ASN CB C 10.511 8.697 -12.264 1.00 . A A . 13 ASN CB 1 1
7 2804 1 1 13 ASN CG C 10.793 9.992 -11.526 1.00 . A A . 13 ASN CG 1 1
7 2805 1 1 13 ASN H H 8.070 10.072 -12.539 1.00 . A A . 13 ASN H 1 1
7 2806 1 1 13 ASN HA H 8.976 7.222 -12.494 1.00 . A A . 13 ASN HA 1 1
7 2807 1 1 13 ASN HB2 H 11.177 7.924 -11.881 1.00 . A A . 13 ASN HB2 1 1
7 2808 1 1 13 ASN HB3 H 10.710 8.844 -13.325 1.00 . A A . 13 ASN HB3 1 1
7 2809 1 1 13 ASN HD21 H 10.621 11.052 -13.250 1.00 . A A . 13 ASN HD21 1 1
7 2810 1 1 13 ASN HD22 H 10.980 11.993 -11.820 1.00 . A A . 13 ASN HD22 1 1
7 2811 1 1 13 ASN N N 8.158 9.106 -12.821 1.00 . A A . 13 ASN N 1 1
7 2812 1 1 13 ASN ND2 N 10.798 11.101 -12.257 1.00 . A A . 13 ASN ND2 1 1
7 2813 1 1 13 ASN O O 8.514 9.231 -9.978 1.00 . A A . 13 ASN O 1 1
7 2814 1 1 13 ASN OD1 O 11.002 9.996 -10.313 1.00 . A A . 13 ASN OD1 1 1
7 2815 1 1 14 GLN C C 8.264 5.334 -8.269 1.00 . A A . 14 GLN C 1 1
7 2816 1 1 14 GLN CA C 8.283 6.812 -8.648 1.00 . A A . 14 GLN CA 1 1
7 2817 1 1 14 GLN CB C 6.924 7.445 -8.344 1.00 . A A . 14 GLN CB 1 1
7 2818 1 1 14 GLN CD C 5.879 6.125 -10.227 1.00 . A A . 14 GLN CD 1 1
7 2819 1 1 14 GLN CG C 5.984 7.471 -9.538 1.00 . A A . 14 GLN CG 1 1
7 2820 1 1 14 GLN H H 8.788 6.169 -10.626 1.00 . A A . 14 GLN H 1 1
7 2821 1 1 14 GLN HA H 9.041 7.313 -8.047 1.00 . A A . 14 GLN HA 1 1
7 2822 1 1 14 GLN HB2 H 6.450 6.876 -7.544 1.00 . A A . 14 GLN HB2 1 1
7 2823 1 1 14 GLN HB3 H 7.083 8.468 -8.000 1.00 . A A . 14 GLN HB3 1 1
7 2824 1 1 14 GLN HE21 H 6.712 6.886 -11.917 1.00 . A A . 14 GLN HE21 1 1
7 2825 1 1 14 GLN HE22 H 6.282 5.191 -11.985 1.00 . A A . 14 GLN HE22 1 1
7 2826 1 1 14 GLN HG2 H 4.992 7.765 -9.195 1.00 . A A . 14 GLN HG2 1 1
7 2827 1 1 14 GLN HG3 H 6.344 8.209 -10.255 1.00 . A A . 14 GLN HG3 1 1
7 2828 1 1 14 GLN N N 8.618 6.985 -10.055 1.00 . A A . 14 GLN N 1 1
7 2829 1 1 14 GLN NE2 N 6.327 6.062 -11.476 1.00 . A A . 14 GLN NE2 1 1
7 2830 1 1 14 GLN O O 8.462 4.977 -7.108 1.00 . A A . 14 GLN O 1 1
7 2831 1 1 14 GLN OE1 O 5.401 5.152 -9.644 1.00 . A A . 14 GLN OE1 1 1
7 2832 1 1 15 CYS C C 8.795 2.296 -10.085 1.00 . A A . 15 CYS C 1 1
7 2833 1 1 15 CYS CA C 7.979 3.040 -9.031 1.00 . A A . 15 CYS CA 1 1
7 2834 1 1 15 CYS CB C 6.531 2.545 -9.049 1.00 . A A . 15 CYS CB 1 1
7 2835 1 1 15 CYS H H 7.870 4.835 -10.191 1.00 . A A . 15 CYS H 1 1
7 2836 1 1 15 CYS HA H 8.405 2.830 -8.050 1.00 . A A . 15 CYS HA 1 1
7 2837 1 1 15 CYS HB2 H 6.028 2.970 -9.918 1.00 . A A . 15 CYS HB2 1 1
7 2838 1 1 15 CYS HB3 H 6.542 1.460 -9.147 1.00 . A A . 15 CYS HB3 1 1
7 2839 1 1 15 CYS HG H 4.981 4.156 -7.734 1.00 . A A . 15 CYS HG 1 1
7 2840 1 1 15 CYS N N 8.024 4.479 -9.259 1.00 . A A . 15 CYS N 1 1
7 2841 1 1 15 CYS O O 9.608 2.894 -10.792 1.00 . A A . 15 CYS O 1 1
7 2842 1 1 15 CYS SG S 5.579 2.975 -7.557 1.00 . A A . 15 CYS SG 1 1
7 2843 1 1 16 CYS C C 8.341 -0.821 -11.828 1.00 . A A . 16 CYS C 1 1
7 2844 1 1 16 CYS CA C 9.289 0.164 -11.149 1.00 . A A . 16 CYS CA 1 1
7 2845 1 1 16 CYS CB C 10.423 -0.597 -10.460 1.00 . A A . 16 CYS CB 1 1
7 2846 1 1 16 CYS H H 7.895 0.559 -9.573 1.00 . A A . 16 CYS H 1 1
7 2847 1 1 16 CYS HA H 9.719 0.814 -11.911 1.00 . A A . 16 CYS HA 1 1
7 2848 1 1 16 CYS HB2 H 10.698 -0.065 -9.549 1.00 . A A . 16 CYS HB2 1 1
7 2849 1 1 16 CYS HB3 H 10.057 -1.587 -10.190 1.00 . A A . 16 CYS HB3 1 1
7 2850 1 1 16 CYS HG H 11.599 -1.465 -12.604 1.00 . A A . 16 CYS HG 1 1
7 2851 1 1 16 CYS N N 8.574 0.991 -10.183 1.00 . A A . 16 CYS N 1 1
7 2852 1 1 16 CYS O O 7.460 -1.393 -11.187 1.00 . A A . 16 CYS O 1 1
7 2853 1 1 16 CYS SG S 11.913 -0.799 -11.489 1.00 . A A . 16 CYS SG 1 1
7 2854 1 1 17 ASP C C 7.818 -3.352 -13.365 1.00 . A A . 17 ASP C 1 1
7 2855 1 1 17 ASP CA C 7.692 -1.927 -13.897 1.00 . A A . 17 ASP CA 1 1
7 2856 1 1 17 ASP CB C 8.077 -1.886 -15.376 1.00 . A A . 17 ASP CB 1 1
7 2857 1 1 17 ASP CG C 9.579 -1.886 -15.584 1.00 . A A . 17 ASP CG 1 1
7 2858 1 1 17 ASP H H 9.270 -0.511 -13.598 1.00 . A A . 17 ASP H 1 1
7 2859 1 1 17 ASP HA H 6.654 -1.612 -13.800 1.00 . A A . 17 ASP HA 1 1
7 2860 1 1 17 ASP HB2 H 7.655 -2.760 -15.871 1.00 . A A . 17 ASP HB2 1 1
7 2861 1 1 17 ASP HB3 H 7.657 -0.986 -15.826 1.00 . A A . 17 ASP HB3 1 1
7 2862 1 1 17 ASP N N 8.529 -1.012 -13.129 1.00 . A A . 17 ASP N 1 1
7 2863 1 1 17 ASP O O 8.823 -3.730 -12.761 1.00 . A A . 17 ASP O 1 1
7 2864 1 1 17 ASP OD1 O 10.287 -2.549 -14.798 1.00 . A A . 17 ASP OD1 1 1
7 2865 1 1 17 ASP OD2 O 10.045 -1.224 -16.534 1.00 . A A . 17 ASP OD2 1 1
7 2866 1 1 18 PRO C C 4.748 -2.730 -13.505 1.00 . A A . 18 PRO C 1 1
7 2867 1 1 18 PRO CA C 5.573 -3.726 -14.311 1.00 . A A . 18 PRO CA 1 1
7 2868 1 1 18 PRO CB C 4.792 -5.025 -14.519 1.00 . A A . 18 PRO CB 1 1
7 2869 1 1 18 PRO CD C 6.687 -5.571 -13.170 1.00 . A A . 18 PRO CD 1 1
7 2870 1 1 18 PRO CG C 5.246 -5.921 -13.419 1.00 . A A . 18 PRO CG 1 1
7 2871 1 1 18 PRO HA H 5.847 -3.294 -15.274 1.00 . A A . 18 PRO HA 1 1
7 2872 1 1 18 PRO HB2 H 3.719 -4.843 -14.448 1.00 . A A . 18 PRO HB2 1 1
7 2873 1 1 18 PRO HB3 H 5.036 -5.462 -15.487 1.00 . A A . 18 PRO HB3 1 1
7 2874 1 1 18 PRO HD2 H 6.936 -5.676 -12.114 1.00 . A A . 18 PRO HD2 1 1
7 2875 1 1 18 PRO HD3 H 7.341 -6.194 -13.779 1.00 . A A . 18 PRO HD3 1 1
7 2876 1 1 18 PRO HG2 H 4.657 -5.739 -12.521 1.00 . A A . 18 PRO HG2 1 1
7 2877 1 1 18 PRO HG3 H 5.157 -6.965 -13.720 1.00 . A A . 18 PRO HG3 1 1
7 2878 1 1 18 PRO N N 6.775 -4.164 -13.595 1.00 . A A . 18 PRO N 1 1
7 2879 1 1 18 PRO O O 3.837 -2.091 -14.034 1.00 . A A . 18 PRO O 1 1
7 2880 1 1 19 TYR C C 4.568 -0.237 -11.778 1.00 . A A . 19 TYR C 1 1
7 2881 1 1 19 TYR CA C 4.357 -1.684 -11.343 1.00 . A A . 19 TYR CA 1 1
7 2882 1 1 19 TYR CB C 4.822 -1.866 -9.897 1.00 . A A . 19 TYR CB 1 1
7 2883 1 1 19 TYR CD1 C 4.024 -4.133 -9.123 1.00 . A A . 19 TYR CD1 1 1
7 2884 1 1 19 TYR CD2 C 6.350 -3.846 -9.555 1.00 . A A . 19 TYR CD2 1 1
7 2885 1 1 19 TYR CE1 C 4.246 -5.452 -8.775 1.00 . A A . 19 TYR CE1 1 1
7 2886 1 1 19 TYR CE2 C 6.582 -5.164 -9.210 1.00 . A A . 19 TYR CE2 1 1
7 2887 1 1 19 TYR CG C 5.070 -3.309 -9.518 1.00 . A A . 19 TYR CG 1 1
7 2888 1 1 19 TYR CZ C 5.527 -5.962 -8.821 1.00 . A A . 19 TYR CZ 1 1
7 2889 1 1 19 TYR H H 5.831 -3.152 -11.849 1.00 . A A . 19 TYR H 1 1
7 2890 1 1 19 TYR HA H 3.293 -1.911 -11.397 1.00 . A A . 19 TYR HA 1 1
7 2891 1 1 19 TYR HB2 H 5.743 -1.301 -9.750 1.00 . A A . 19 TYR HB2 1 1
7 2892 1 1 19 TYR HB3 H 4.054 -1.463 -9.235 1.00 . A A . 19 TYR HB3 1 1
7 2893 1 1 19 TYR HD1 H 3.020 -3.737 -9.088 1.00 . A A . 19 TYR HD1 1 1
7 2894 1 1 19 TYR HD2 H 7.179 -3.224 -9.859 1.00 . A A . 19 TYR HD2 1 1
7 2895 1 1 19 TYR HE1 H 3.421 -6.079 -8.470 1.00 . A A . 19 TYR HE1 1 1
7 2896 1 1 19 TYR HE2 H 7.583 -5.567 -9.246 1.00 . A A . 19 TYR HE2 1 1
7 2897 1 1 19 TYR HH H 5.250 -7.850 -9.059 1.00 . A A . 19 TYR HH 1 1
7 2898 1 1 19 TYR N N 5.072 -2.601 -12.223 1.00 . A A . 19 TYR N 1 1
7 2899 1 1 19 TYR O O 5.424 0.054 -12.614 1.00 . A A . 19 TYR O 1 1
7 2900 1 1 19 TYR OH O 5.752 -7.276 -8.476 1.00 . A A . 19 TYR OH 1 1
7 2901 1 1 20 TYR C C 2.953 2.913 -10.650 1.00 . A A . 20 TYR C 1 1
7 2902 1 1 20 TYR CA C 3.880 2.084 -11.533 1.00 . A A . 20 TYR CA 1 1
7 2903 1 1 20 TYR CB C 3.537 2.313 -13.006 1.00 . A A . 20 TYR CB 1 1
7 2904 1 1 20 TYR CD1 C 1.328 1.120 -12.736 1.00 . A A . 20 TYR CD1 1 1
7 2905 1 1 20 TYR CD2 C 2.510 0.845 -14.787 1.00 . A A . 20 TYR CD2 1 1
7 2906 1 1 20 TYR CE1 C 0.321 0.295 -13.200 1.00 . A A . 20 TYR CE1 1 1
7 2907 1 1 20 TYR CE2 C 1.508 0.021 -15.260 1.00 . A A . 20 TYR CE2 1 1
7 2908 1 1 20 TYR CG C 2.438 1.410 -13.520 1.00 . A A . 20 TYR CG 1 1
7 2909 1 1 20 TYR CZ C 0.415 -0.252 -14.463 1.00 . A A . 20 TYR CZ 1 1
7 2910 1 1 20 TYR H H 3.099 0.365 -10.524 1.00 . A A . 20 TYR H 1 1
7 2911 1 1 20 TYR HA H 4.905 2.410 -11.361 1.00 . A A . 20 TYR HA 1 1
7 2912 1 1 20 TYR HB2 H 3.229 3.350 -13.138 1.00 . A A . 20 TYR HB2 1 1
7 2913 1 1 20 TYR HB3 H 4.434 2.135 -13.600 1.00 . A A . 20 TYR HB3 1 1
7 2914 1 1 20 TYR HD1 H 1.250 1.547 -11.747 1.00 . A A . 20 TYR HD1 1 1
7 2915 1 1 20 TYR HD2 H 3.364 1.055 -15.414 1.00 . A A . 20 TYR HD2 1 1
7 2916 1 1 20 TYR HE1 H -0.534 0.080 -12.577 1.00 . A A . 20 TYR HE1 1 1
7 2917 1 1 20 TYR HE2 H 1.579 -0.409 -16.248 1.00 . A A . 20 TYR HE2 1 1
7 2918 1 1 20 TYR HH H -0.220 -1.939 -15.131 1.00 . A A . 20 TYR HH 1 1
7 2919 1 1 20 TYR N N 3.781 0.667 -11.204 1.00 . A A . 20 TYR N 1 1
7 2920 1 1 20 TYR O O 2.390 3.917 -11.088 1.00 . A A . 20 TYR O 1 1
7 2921 1 1 20 TYR OH O -0.584 -1.074 -14.930 1.00 . A A . 20 TYR OH 1 1
7 2922 1 1 21 CYS C C 0.481 3.135 -8.897 1.00 . A A . 21 CYS C 1 1
7 2923 1 1 21 CYS CA C 1.941 3.188 -8.453 1.00 . A A . 21 CYS CA 1 1
7 2924 1 1 21 CYS CB C 2.388 4.644 -8.308 1.00 . A A . 21 CYS CB 1 1
7 2925 1 1 21 CYS H H 3.287 1.655 -9.100 1.00 . A A . 21 CYS H 1 1
7 2926 1 1 21 CYS HA H 2.026 2.700 -7.482 1.00 . A A . 21 CYS HA 1 1
7 2927 1 1 21 CYS HB2 H 3.272 4.801 -8.927 1.00 . A A . 21 CYS HB2 1 1
7 2928 1 1 21 CYS HB3 H 1.587 5.286 -8.674 1.00 . A A . 21 CYS HB3 1 1
7 2929 1 1 21 CYS HG H 2.021 6.178 -6.249 1.00 . A A . 21 CYS HG 1 1
7 2930 1 1 21 CYS N N 2.798 2.487 -9.400 1.00 . A A . 21 CYS N 1 1
7 2931 1 1 21 CYS O O 0.178 3.261 -10.084 1.00 . A A . 21 CYS O 1 1
7 2932 1 1 21 CYS SG S 2.778 5.134 -6.598 1.00 . A A . 21 CYS SG 1 1
7 2933 1 1 22 SER C C -2.633 2.466 -6.987 1.00 . A A . 22 SER C 1 1
7 2934 1 1 22 SER CA C -1.844 2.872 -8.228 1.00 . A A . 22 SER CA 1 1
7 2935 1 1 22 SER CB C -2.105 1.875 -9.360 1.00 . A A . 22 SER CB 1 1
7 2936 1 1 22 SER H H -0.105 2.851 -6.980 1.00 . A A . 22 SER H 1 1
7 2937 1 1 22 SER HA H -2.184 3.857 -8.548 1.00 . A A . 22 SER HA 1 1
7 2938 1 1 22 SER HB2 H -1.184 1.336 -9.582 1.00 . A A . 22 SER HB2 1 1
7 2939 1 1 22 SER HB3 H -2.868 1.166 -9.041 1.00 . A A . 22 SER HB3 1 1
7 2940 1 1 22 SER HG H -2.705 1.894 -11.225 1.00 . A A . 22 SER HG 1 1
7 2941 1 1 22 SER N N -0.417 2.946 -7.936 1.00 . A A . 22 SER N 1 1
7 2942 1 1 22 SER O O -2.070 2.091 -5.958 1.00 . A A . 22 SER O 1 1
7 2943 1 1 22 SER OG O -2.549 2.539 -10.531 1.00 . A A . 22 SER OG 1 1
7 2944 1 1 23 PRO C C -4.446 4.478 -8.569 1.00 . A A . 23 PRO C 1 1
7 2945 1 1 23 PRO CA C -4.649 2.989 -8.302 1.00 . A A . 23 PRO CA 1 1
7 2946 1 1 23 PRO CB C -6.123 2.693 -8.014 1.00 . A A . 23 PRO CB 1 1
7 2947 1 1 23 PRO CD C -4.916 2.201 -6.010 1.00 . A A . 23 PRO CD 1 1
7 2948 1 1 23 PRO CG C -6.230 2.717 -6.528 1.00 . A A . 23 PRO CG 1 1
7 2949 1 1 23 PRO HA H -4.310 2.404 -9.158 1.00 . A A . 23 PRO HA 1 1
7 2950 1 1 23 PRO HB2 H -6.762 3.457 -8.457 1.00 . A A . 23 PRO HB2 1 1
7 2951 1 1 23 PRO HB3 H -6.392 1.709 -8.396 1.00 . A A . 23 PRO HB3 1 1
7 2952 1 1 23 PRO HD2 H -4.644 2.694 -5.077 1.00 . A A . 23 PRO HD2 1 1
7 2953 1 1 23 PRO HD3 H -4.960 1.120 -5.872 1.00 . A A . 23 PRO HD3 1 1
7 2954 1 1 23 PRO HG2 H -6.393 3.737 -6.181 1.00 . A A . 23 PRO HG2 1 1
7 2955 1 1 23 PRO HG3 H -7.046 2.075 -6.197 1.00 . A A . 23 PRO HG3 1 1
7 2956 1 1 23 PRO N N -3.969 2.543 -7.083 1.00 . A A . 23 PRO N 1 1
7 2957 1 1 23 PRO O O -4.372 4.923 -9.713 1.00 . A A . 23 PRO O 1 1
7 2958 1 1 24 PRO C C -2.765 7.080 -8.085 1.00 . A A . 24 PRO C 1 1
7 2959 1 1 24 PRO CA C -4.156 6.715 -7.578 1.00 . A A . 24 PRO CA 1 1
7 2960 1 1 24 PRO CB C -4.340 7.189 -6.135 1.00 . A A . 24 PRO CB 1 1
7 2961 1 1 24 PRO CD C -4.432 4.801 -6.091 1.00 . A A . 24 PRO CD 1 1
7 2962 1 1 24 PRO CG C -3.999 6.004 -5.299 1.00 . A A . 24 PRO CG 1 1
7 2963 1 1 24 PRO HA H -4.918 7.158 -8.219 1.00 . A A . 24 PRO HA 1 1
7 2964 1 1 24 PRO HB2 H -3.669 8.020 -5.915 1.00 . A A . 24 PRO HB2 1 1
7 2965 1 1 24 PRO HB3 H -5.375 7.486 -5.964 1.00 . A A . 24 PRO HB3 1 1
7 2966 1 1 24 PRO HD2 H -3.760 3.960 -5.921 1.00 . A A . 24 PRO HD2 1 1
7 2967 1 1 24 PRO HD3 H -5.456 4.527 -5.838 1.00 . A A . 24 PRO HD3 1 1
7 2968 1 1 24 PRO HG2 H -2.924 5.969 -5.123 1.00 . A A . 24 PRO HG2 1 1
7 2969 1 1 24 PRO HG3 H -4.533 6.045 -4.350 1.00 . A A . 24 PRO HG3 1 1
7 2970 1 1 24 PRO N N -4.353 5.265 -7.487 1.00 . A A . 24 PRO N 1 1
7 2971 1 1 24 PRO O O -2.074 6.253 -8.680 1.00 . A A . 24 PRO O 1 1
7 2972 1 1 25 ILE C C -0.032 8.696 -7.150 1.00 . A A . 25 ILE C 1 1
7 2973 1 1 25 ILE CA C -1.053 8.797 -8.279 1.00 . A A . 25 ILE CA 1 1
7 2974 1 1 25 ILE CB C -1.115 10.254 -8.772 1.00 . A A . 25 ILE CB 1 1
7 2975 1 1 25 ILE CD1 C 0.408 12.207 -9.360 1.00 . A A . 25 ILE CD1 1 1
7 2976 1 1 25 ILE CG1 C 0.257 10.704 -9.276 1.00 . A A . 25 ILE CG1 1 1
7 2977 1 1 25 ILE CG2 C -1.602 11.170 -7.657 1.00 . A A . 25 ILE CG2 1 1
7 2978 1 1 25 ILE H H -2.976 8.956 -7.356 1.00 . A A . 25 ILE H 1 1
7 2979 1 1 25 ILE HA H -0.716 8.169 -9.104 1.00 . A A . 25 ILE HA 1 1
7 2980 1 1 25 ILE HB H -1.823 10.310 -9.599 1.00 . A A . 25 ILE HB 1 1
7 2981 1 1 25 ILE HD11 H 1.215 12.454 -10.049 1.00 . A A . 25 ILE HD11 1 1
7 2982 1 1 25 ILE HD12 H 0.640 12.605 -8.372 1.00 . A A . 25 ILE HD12 1 1
7 2983 1 1 25 ILE HD13 H -0.523 12.646 -9.719 1.00 . A A . 25 ILE HD13 1 1
7 2984 1 1 25 ILE HG12 H 1.023 10.312 -8.607 1.00 . A A . 25 ILE HG12 1 1
7 2985 1 1 25 ILE HG13 H 0.413 10.286 -10.271 1.00 . A A . 25 ILE HG13 1 1
7 2986 1 1 25 ILE HG21 H -2.369 10.659 -7.076 1.00 . A A . 25 ILE HG21 1 1
7 2987 1 1 25 ILE HG22 H -0.765 11.427 -7.008 1.00 . A A . 25 ILE HG22 1 1
7 2988 1 1 25 ILE HG23 H -2.019 12.079 -8.090 1.00 . A A . 25 ILE HG23 1 1
7 2989 1 1 25 ILE N N -2.361 8.324 -7.847 1.00 . A A . 25 ILE N 1 1
7 2990 1 1 25 ILE O O 1.134 8.373 -7.380 1.00 . A A . 25 ILE O 1 1
7 2991 1 1 26 TYR C C -0.065 7.835 -3.791 1.00 . A A . 26 TYR C 1 1
7 2992 1 1 26 TYR CA C 0.396 8.916 -4.764 1.00 . A A . 26 TYR CA 1 1
7 2993 1 1 26 TYR CB C 0.431 10.272 -4.059 1.00 . A A . 26 TYR CB 1 1
7 2994 1 1 26 TYR CD1 C 1.764 11.204 -5.992 1.00 . A A . 26 TYR CD1 1 1
7 2995 1 1 26 TYR CD2 C 2.095 12.158 -3.832 1.00 . A A . 26 TYR CD2 1 1
7 2996 1 1 26 TYR CE1 C 2.694 12.075 -6.525 1.00 . A A . 26 TYR CE1 1 1
7 2997 1 1 26 TYR CE2 C 3.025 13.034 -4.358 1.00 . A A . 26 TYR CE2 1 1
7 2998 1 1 26 TYR CG C 1.449 11.230 -4.639 1.00 . A A . 26 TYR CG 1 1
7 2999 1 1 26 TYR CZ C 3.321 12.988 -5.704 1.00 . A A . 26 TYR CZ 1 1
7 3000 1 1 26 TYR H H -1.447 9.231 -5.807 1.00 . A A . 26 TYR H 1 1
7 3001 1 1 26 TYR HA H 1.404 8.673 -5.099 1.00 . A A . 26 TYR HA 1 1
7 3002 1 1 26 TYR HB2 H -0.556 10.728 -4.140 1.00 . A A . 26 TYR HB2 1 1
7 3003 1 1 26 TYR HB3 H 0.659 10.114 -3.005 1.00 . A A . 26 TYR HB3 1 1
7 3004 1 1 26 TYR HD1 H 1.274 10.491 -6.637 1.00 . A A . 26 TYR HD1 1 1
7 3005 1 1 26 TYR HD2 H 1.867 12.195 -2.777 1.00 . A A . 26 TYR HD2 1 1
7 3006 1 1 26 TYR HE1 H 2.929 12.040 -7.578 1.00 . A A . 26 TYR HE1 1 1
7 3007 1 1 26 TYR HE2 H 3.518 13.751 -3.718 1.00 . A A . 26 TYR HE2 1 1
7 3008 1 1 26 TYR HH H 5.095 13.724 -5.801 1.00 . A A . 26 TYR HH 1 1
7 3009 1 1 26 TYR N N -0.478 8.974 -5.930 1.00 . A A . 26 TYR N 1 1
7 3010 1 1 26 TYR O O -0.681 8.129 -2.767 1.00 . A A . 26 TYR O 1 1
7 3011 1 1 26 TYR OH O 4.248 13.860 -6.231 1.00 . A A . 26 TYR OH 1 1
7 3012 1 1 27 GLY C C 0.903 4.392 -3.202 1.00 . A A . 27 GLY C 1 1
7 3013 1 1 27 GLY CA C -0.153 5.477 -3.264 1.00 . A A . 27 GLY CA 1 1
7 3014 1 1 27 GLY H H 0.744 6.399 -4.973 1.00 . A A . 27 GLY H 1 1
7 3015 1 1 27 GLY HA2 H -0.323 5.857 -2.257 1.00 . A A . 27 GLY HA2 1 1
7 3016 1 1 27 GLY HA3 H -1.080 5.047 -3.642 1.00 . A A . 27 GLY HA3 1 1
7 3017 1 1 27 GLY N N 0.237 6.583 -4.119 1.00 . A A . 27 GLY N 1 1
7 3018 1 1 27 GLY O O 2.034 4.638 -2.781 1.00 . A A . 27 GLY O 1 1
7 3019 1 1 28 HIS C C 1.720 1.555 -5.028 1.00 . A A . 28 HIS C 1 1
7 3020 1 1 28 HIS CA C 1.460 2.057 -3.610 1.00 . A A . 28 HIS CA 1 1
7 3021 1 1 28 HIS CB C 0.903 0.923 -2.748 1.00 . A A . 28 HIS CB 1 1
7 3022 1 1 28 HIS CD2 C 0.184 1.901 -0.458 1.00 . A A . 28 HIS CD2 1 1
7 3023 1 1 28 HIS CE1 C 1.819 1.098 0.762 1.00 . A A . 28 HIS CE1 1 1
7 3024 1 1 28 HIS CG C 0.992 1.190 -1.278 1.00 . A A . 28 HIS CG 1 1
7 3025 1 1 28 HIS H H -0.408 3.046 -3.955 1.00 . A A . 28 HIS H 1 1
7 3026 1 1 28 HIS HA H 2.405 2.387 -3.180 1.00 . A A . 28 HIS HA 1 1
7 3027 1 1 28 HIS HB2 H -0.142 0.761 -3.013 1.00 . A A . 28 HIS HB2 1 1
7 3028 1 1 28 HIS HB3 H 1.465 0.015 -2.968 1.00 . A A . 28 HIS HB3 1 1
7 3029 1 1 28 HIS HD1 H 2.774 0.128 -0.804 1.00 . A A . 28 HIS HD1 1 1
7 3030 1 1 28 HIS HD2 H -0.715 2.428 -0.743 1.00 . A A . 28 HIS HD2 1 1
7 3031 1 1 28 HIS HE1 H 2.456 0.866 1.602 1.00 . A A . 28 HIS HE1 1 1
7 3032 1 1 28 HIS HE2 H 0.335 2.263 1.631 1.00 . A A . 28 HIS HE2 1 1
7 3033 1 1 28 HIS N N 0.535 3.185 -3.621 1.00 . A A . 28 HIS N 1 1
7 3034 1 1 28 HIS ND1 N 2.007 0.701 -0.484 1.00 . A A . 28 HIS ND1 1 1
7 3035 1 1 28 HIS NE2 N 0.719 1.829 0.804 1.00 . A A . 28 HIS NE2 1 1
7 3036 1 1 28 HIS O O 0.883 1.710 -5.916 1.00 . A A . 28 HIS O 1 1
7 3037 1 1 29 CYS C C 2.445 -0.819 -6.878 1.00 . A A . 29 CYS C 1 1
7 3038 1 1 29 CYS CA C 3.258 0.427 -6.540 1.00 . A A . 29 CYS CA 1 1
7 3039 1 1 29 CYS CB C 4.752 0.099 -6.574 1.00 . A A . 29 CYS CB 1 1
7 3040 1 1 29 CYS H H 3.532 0.855 -4.460 1.00 . A A . 29 CYS H 1 1
7 3041 1 1 29 CYS HA H 3.053 1.190 -7.291 1.00 . A A . 29 CYS HA 1 1
7 3042 1 1 29 CYS HB2 H 4.970 -0.623 -5.787 1.00 . A A . 29 CYS HB2 1 1
7 3043 1 1 29 CYS HB3 H 4.980 -0.356 -7.538 1.00 . A A . 29 CYS HB3 1 1
7 3044 1 1 29 CYS HG H 6.665 1.331 -5.328 1.00 . A A . 29 CYS HG 1 1
7 3045 1 1 29 CYS N N 2.887 0.952 -5.231 1.00 . A A . 29 CYS N 1 1
7 3046 1 1 29 CYS O O 2.410 -1.777 -6.106 1.00 . A A . 29 CYS O 1 1
7 3047 1 1 29 CYS SG S 5.837 1.546 -6.354 1.00 . A A . 29 CYS SG 1 1
7 3048 1 1 30 ILE C C 1.273 -2.276 -9.931 1.00 . A A . 30 ILE C 1 1
7 3049 1 1 30 ILE CA C 0.982 -1.924 -8.476 1.00 . A A . 30 ILE CA 1 1
7 3050 1 1 30 ILE CB C -0.522 -1.630 -8.322 1.00 . A A . 30 ILE CB 1 1
7 3051 1 1 30 ILE CD1 C -0.438 -1.721 -5.780 1.00 . A A . 30 ILE CD1 1 1
7 3052 1 1 30 ILE CG1 C -0.789 -0.903 -7.002 1.00 . A A . 30 ILE CG1 1 1
7 3053 1 1 30 ILE CG2 C -1.325 -2.922 -8.393 1.00 . A A . 30 ILE CG2 1 1
7 3054 1 1 30 ILE H H 1.861 0.021 -8.623 1.00 . A A . 30 ILE H 1 1
7 3055 1 1 30 ILE HA H 1.228 -2.787 -7.858 1.00 . A A . 30 ILE HA 1 1
7 3056 1 1 30 ILE HB H -0.834 -0.984 -9.142 1.00 . A A . 30 ILE HB 1 1
7 3057 1 1 30 ILE HD11 H -1.349 -1.981 -5.242 1.00 . A A . 30 ILE HD11 1 1
7 3058 1 1 30 ILE HD12 H 0.075 -2.632 -6.088 1.00 . A A . 30 ILE HD12 1 1
7 3059 1 1 30 ILE HD13 H 0.215 -1.139 -5.129 1.00 . A A . 30 ILE HD13 1 1
7 3060 1 1 30 ILE HG12 H -0.196 0.011 -6.987 1.00 . A A . 30 ILE HG12 1 1
7 3061 1 1 30 ILE HG13 H -1.845 -0.637 -6.955 1.00 . A A . 30 ILE HG13 1 1
7 3062 1 1 30 ILE HG21 H -1.122 -3.424 -9.339 1.00 . A A . 30 ILE HG21 1 1
7 3063 1 1 30 ILE HG22 H -1.039 -3.573 -7.567 1.00 . A A . 30 ILE HG22 1 1
7 3064 1 1 30 ILE HG23 H -2.388 -2.693 -8.324 1.00 . A A . 30 ILE HG23 1 1
7 3065 1 1 30 ILE N N 1.793 -0.797 -8.035 1.00 . A A . 30 ILE N 1 1
7 3066 1 1 30 ILE O O 0.457 -2.021 -10.817 1.00 . A A . 30 ILE O 1 1
8 3067 1 1 1 CYS C C 12.024 1.860 -7.576 1.00 . A A . 1 CYS C 1 1
8 3068 1 1 1 CYS CA C 12.502 2.771 -8.702 1.00 . A A . 1 CYS CA 1 1
8 3069 1 1 1 CYS CB C 12.463 2.019 -10.033 1.00 . A A . 1 CYS CB 1 1
8 3070 1 1 1 CYS H1 H 13.862 3.756 -7.557 1.00 . A A . 1 CYS H1 1 1
8 3071 1 1 1 CYS H2 H 14.132 3.887 -9.178 1.00 . A A . 1 CYS H2 1 1
8 3072 1 1 1 CYS H3 H 14.489 2.480 -8.394 1.00 . A A . 1 CYS H3 1 1
8 3073 1 1 1 CYS HA H 11.829 3.626 -8.767 1.00 . A A . 1 CYS HA 1 1
8 3074 1 1 1 CYS HB2 H 11.420 1.852 -10.302 1.00 . A A . 1 CYS HB2 1 1
8 3075 1 1 1 CYS HB3 H 12.925 2.640 -10.800 1.00 . A A . 1 CYS HB3 1 1
8 3076 1 1 1 CYS HG H 14.405 0.493 -9.242 1.00 . A A . 1 CYS HG 1 1
8 3077 1 1 1 CYS N N 13.850 3.261 -8.437 1.00 . A A . 1 CYS N 1 1
8 3078 1 1 1 CYS O O 12.813 1.134 -6.972 1.00 . A A . 1 CYS O 1 1
8 3079 1 1 1 CYS SG S 13.309 0.406 -10.001 1.00 . A A . 1 CYS SG 1 1
8 3080 1 1 2 VAL C C 9.481 -0.165 -6.826 1.00 . A A . 2 VAL C 1 1
8 3081 1 1 2 VAL CA C 10.138 1.082 -6.247 1.00 . A A . 2 VAL CA 1 1
8 3082 1 1 2 VAL CB C 9.094 1.870 -5.434 1.00 . A A . 2 VAL CB 1 1
8 3083 1 1 2 VAL CG1 C 8.435 0.973 -4.397 1.00 . A A . 2 VAL CG1 1 1
8 3084 1 1 2 VAL CG2 C 9.734 3.081 -4.774 1.00 . A A . 2 VAL CG2 1 1
8 3085 1 1 2 VAL H H 10.128 2.522 -7.830 1.00 . A A . 2 VAL H 1 1
8 3086 1 1 2 VAL HA H 10.935 0.769 -5.571 1.00 . A A . 2 VAL HA 1 1
8 3087 1 1 2 VAL HB H 8.323 2.223 -6.120 1.00 . A A . 2 VAL HB 1 1
8 3088 1 1 2 VAL HG11 H 7.594 1.498 -3.943 1.00 . A A . 2 VAL HG11 1 1
8 3089 1 1 2 VAL HG12 H 8.077 0.063 -4.879 1.00 . A A . 2 VAL HG12 1 1
8 3090 1 1 2 VAL HG13 H 9.161 0.714 -3.627 1.00 . A A . 2 VAL HG13 1 1
8 3091 1 1 2 VAL HG21 H 10.199 3.707 -5.535 1.00 . A A . 2 VAL HG21 1 1
8 3092 1 1 2 VAL HG22 H 8.971 3.654 -4.248 1.00 . A A . 2 VAL HG22 1 1
8 3093 1 1 2 VAL HG23 H 10.492 2.749 -4.065 1.00 . A A . 2 VAL HG23 1 1
8 3094 1 1 2 VAL N N 10.724 1.904 -7.299 1.00 . A A . 2 VAL N 1 1
8 3095 1 1 2 VAL O O 8.784 -0.116 -7.839 1.00 . A A . 2 VAL O 1 1
8 3096 1 1 3 PRO C C 7.635 -2.664 -6.396 1.00 . A A . 3 PRO C 1 1
8 3097 1 1 3 PRO CA C 9.146 -2.596 -6.598 1.00 . A A . 3 PRO CA 1 1
8 3098 1 1 3 PRO CB C 9.851 -3.613 -5.697 1.00 . A A . 3 PRO CB 1 1
8 3099 1 1 3 PRO CD C 10.529 -1.444 -4.953 1.00 . A A . 3 PRO CD 1 1
8 3100 1 1 3 PRO CG C 10.232 -2.841 -4.481 1.00 . A A . 3 PRO CG 1 1
8 3101 1 1 3 PRO HA H 9.394 -2.784 -7.643 1.00 . A A . 3 PRO HA 1 1
8 3102 1 1 3 PRO HB2 H 9.177 -4.429 -5.438 1.00 . A A . 3 PRO HB2 1 1
8 3103 1 1 3 PRO HB3 H 10.741 -4.001 -6.192 1.00 . A A . 3 PRO HB3 1 1
8 3104 1 1 3 PRO HD2 H 10.238 -0.709 -4.203 1.00 . A A . 3 PRO HD2 1 1
8 3105 1 1 3 PRO HD3 H 11.587 -1.342 -5.196 1.00 . A A . 3 PRO HD3 1 1
8 3106 1 1 3 PRO HG2 H 9.404 -2.828 -3.772 1.00 . A A . 3 PRO HG2 1 1
8 3107 1 1 3 PRO HG3 H 11.115 -3.279 -4.016 1.00 . A A . 3 PRO HG3 1 1
8 3108 1 1 3 PRO N N 9.708 -1.312 -6.167 1.00 . A A . 3 PRO N 1 1
8 3109 1 1 3 PRO O O 6.866 -2.260 -7.268 1.00 . A A . 3 PRO O 1 1
8 3110 1 1 4 GLN C C 5.554 -3.100 -3.437 1.00 . A A . 4 GLN C 1 1
8 3111 1 1 4 GLN CA C 5.800 -3.298 -4.929 1.00 . A A . 4 GLN CA 1 1
8 3112 1 1 4 GLN CB C 5.274 -4.665 -5.368 1.00 . A A . 4 GLN CB 1 1
8 3113 1 1 4 GLN CD C 3.564 -6.493 -5.021 1.00 . A A . 4 GLN CD 1 1
8 3114 1 1 4 GLN CG C 4.114 -5.169 -4.525 1.00 . A A . 4 GLN CG 1 1
8 3115 1 1 4 GLN H H 7.902 -3.493 -4.569 1.00 . A A . 4 GLN H 1 1
8 3116 1 1 4 GLN HA H 5.258 -2.526 -5.475 1.00 . A A . 4 GLN HA 1 1
8 3117 1 1 4 GLN HB2 H 4.939 -4.590 -6.403 1.00 . A A . 4 GLN HB2 1 1
8 3118 1 1 4 GLN HB3 H 6.087 -5.389 -5.315 1.00 . A A . 4 GLN HB3 1 1
8 3119 1 1 4 GLN HE21 H 2.711 -5.578 -6.620 1.00 . A A . 4 GLN HE21 1 1
8 3120 1 1 4 GLN HE22 H 2.466 -7.307 -6.523 1.00 . A A . 4 GLN HE22 1 1
8 3121 1 1 4 GLN HG2 H 4.459 -5.298 -3.499 1.00 . A A . 4 GLN HG2 1 1
8 3122 1 1 4 GLN HG3 H 3.316 -4.427 -4.539 1.00 . A A . 4 GLN HG3 1 1
8 3123 1 1 4 GLN N N 7.220 -3.178 -5.244 1.00 . A A . 4 GLN N 1 1
8 3124 1 1 4 GLN NE2 N 2.857 -6.456 -6.144 1.00 . A A . 4 GLN NE2 1 1
8 3125 1 1 4 GLN O O 6.380 -3.480 -2.606 1.00 . A A . 4 GLN O 1 1
8 3126 1 1 4 GLN OE1 O 3.772 -7.536 -4.401 1.00 . A A . 4 GLN OE1 1 1
8 3127 1 1 5 TYR C C 5.127 -1.401 -1.026 1.00 . A A . 5 TYR C 1 1
8 3128 1 1 5 TYR CA C 4.063 -2.252 -1.712 1.00 . A A . 5 TYR CA 1 1
8 3129 1 1 5 TYR CB C 3.889 -3.575 -0.962 1.00 . A A . 5 TYR CB 1 1
8 3130 1 1 5 TYR CD1 C 1.779 -4.074 -2.256 1.00 . A A . 5 TYR CD1 1 1
8 3131 1 1 5 TYR CD2 C 1.896 -4.773 0.020 1.00 . A A . 5 TYR CD2 1 1
8 3132 1 1 5 TYR CE1 C 0.506 -4.600 -2.357 1.00 . A A . 5 TYR CE1 1 1
8 3133 1 1 5 TYR CE2 C 0.623 -5.304 -0.073 1.00 . A A . 5 TYR CE2 1 1
8 3134 1 1 5 TYR CG C 2.496 -4.152 -1.068 1.00 . A A . 5 TYR CG 1 1
8 3135 1 1 5 TYR CZ C -0.068 -5.214 -1.263 1.00 . A A . 5 TYR CZ 1 1
8 3136 1 1 5 TYR H H 3.780 -2.216 -3.833 1.00 . A A . 5 TYR H 1 1
8 3137 1 1 5 TYR HA H 3.117 -1.712 -1.686 1.00 . A A . 5 TYR HA 1 1
8 3138 1 1 5 TYR HB2 H 4.594 -4.298 -1.371 1.00 . A A . 5 TYR HB2 1 1
8 3139 1 1 5 TYR HB3 H 4.123 -3.414 0.091 1.00 . A A . 5 TYR HB3 1 1
8 3140 1 1 5 TYR HD1 H 2.225 -3.595 -3.115 1.00 . A A . 5 TYR HD1 1 1
8 3141 1 1 5 TYR HD2 H 2.433 -4.843 0.954 1.00 . A A . 5 TYR HD2 1 1
8 3142 1 1 5 TYR HE1 H -0.038 -4.530 -3.288 1.00 . A A . 5 TYR HE1 1 1
8 3143 1 1 5 TYR HE2 H 0.172 -5.785 0.782 1.00 . A A . 5 TYR HE2 1 1
8 3144 1 1 5 TYR HH H -1.911 -5.307 -0.723 1.00 . A A . 5 TYR HH 1 1
8 3145 1 1 5 TYR N N 4.416 -2.503 -3.104 1.00 . A A . 5 TYR N 1 1
8 3146 1 1 5 TYR O O 5.498 -1.656 0.120 1.00 . A A . 5 TYR O 1 1
8 3147 1 1 5 TYR OH O -1.336 -5.739 -1.359 1.00 . A A . 5 TYR OH 1 1
8 3148 1 1 6 GLY C C 6.176 1.934 -1.113 1.00 . A A . 6 GLY C 1 1
8 3149 1 1 6 GLY CA C 6.628 0.488 -1.178 1.00 . A A . 6 GLY CA 1 1
8 3150 1 1 6 GLY H H 5.271 -0.223 -2.670 1.00 . A A . 6 GLY H 1 1
8 3151 1 1 6 GLY HA2 H 6.876 0.149 -0.172 1.00 . A A . 6 GLY HA2 1 1
8 3152 1 1 6 GLY HA3 H 7.521 0.429 -1.802 1.00 . A A . 6 GLY HA3 1 1
8 3153 1 1 6 GLY N N 5.613 -0.387 -1.734 1.00 . A A . 6 GLY N 1 1
8 3154 1 1 6 GLY O O 6.993 2.851 -1.193 1.00 . A A . 6 GLY O 1 1
8 3155 1 1 7 VAL C C 5.067 4.443 -1.803 1.00 . A A . 7 VAL C 1 1
8 3156 1 1 7 VAL CA C 4.311 3.481 -0.894 1.00 . A A . 7 VAL CA 1 1
8 3157 1 1 7 VAL CB C 4.341 4.022 0.547 1.00 . A A . 7 VAL CB 1 1
8 3158 1 1 7 VAL CG1 C 5.711 3.803 1.171 1.00 . A A . 7 VAL CG1 1 1
8 3159 1 1 7 VAL CG2 C 3.964 5.495 0.571 1.00 . A A . 7 VAL CG2 1 1
8 3160 1 1 7 VAL H H 4.251 1.341 -0.912 1.00 . A A . 7 VAL H 1 1
8 3161 1 1 7 VAL HA H 3.273 3.440 -1.225 1.00 . A A . 7 VAL HA 1 1
8 3162 1 1 7 VAL HB H 3.606 3.472 1.134 1.00 . A A . 7 VAL HB 1 1
8 3163 1 1 7 VAL HG11 H 5.679 4.080 2.225 1.00 . A A . 7 VAL HG11 1 1
8 3164 1 1 7 VAL HG12 H 6.447 4.420 0.656 1.00 . A A . 7 VAL HG12 1 1
8 3165 1 1 7 VAL HG13 H 5.989 2.753 1.079 1.00 . A A . 7 VAL HG13 1 1
8 3166 1 1 7 VAL HG21 H 2.981 5.627 0.120 1.00 . A A . 7 VAL HG21 1 1
8 3167 1 1 7 VAL HG22 H 3.940 5.847 1.602 1.00 . A A . 7 VAL HG22 1 1
8 3168 1 1 7 VAL HG23 H 4.701 6.068 0.009 1.00 . A A . 7 VAL HG23 1 1
8 3169 1 1 7 VAL N N 4.870 2.137 -0.970 1.00 . A A . 7 VAL N 1 1
8 3170 1 1 7 VAL O O 5.952 5.173 -1.353 1.00 . A A . 7 VAL O 1 1
8 3171 1 1 8 CYS C C 4.482 6.523 -4.369 1.00 . A A . 8 CYS C 1 1
8 3172 1 1 8 CYS CA C 5.359 5.313 -4.057 1.00 . A A . 8 CYS CA 1 1
8 3173 1 1 8 CYS CB C 5.661 4.542 -5.344 1.00 . A A . 8 CYS CB 1 1
8 3174 1 1 8 CYS H H 3.980 3.819 -3.391 1.00 . A A . 8 CYS H 1 1
8 3175 1 1 8 CYS HA H 6.301 5.667 -3.636 1.00 . A A . 8 CYS HA 1 1
8 3176 1 1 8 CYS HB2 H 6.009 5.252 -6.094 1.00 . A A . 8 CYS HB2 1 1
8 3177 1 1 8 CYS HB3 H 6.458 3.827 -5.143 1.00 . A A . 8 CYS HB3 1 1
8 3178 1 1 8 CYS HG H 3.176 3.811 -5.221 1.00 . A A . 8 CYS HG 1 1
8 3179 1 1 8 CYS N N 4.715 4.441 -3.084 1.00 . A A . 8 CYS N 1 1
8 3180 1 1 8 CYS O O 3.315 6.572 -3.983 1.00 . A A . 8 CYS O 1 1
8 3181 1 1 8 CYS SG S 4.230 3.645 -6.025 1.00 . A A . 8 CYS SG 1 1
8 3182 1 1 9 ASP C C 4.943 9.361 -6.668 1.00 . A A . 9 ASP C 1 1
8 3183 1 1 9 ASP CA C 4.324 8.704 -5.437 1.00 . A A . 9 ASP CA 1 1
8 3184 1 1 9 ASP CB C 4.311 9.691 -4.269 1.00 . A A . 9 ASP CB 1 1
8 3185 1 1 9 ASP CG C 5.478 9.484 -3.323 1.00 . A A . 9 ASP CG 1 1
8 3186 1 1 9 ASP H H 6.016 7.395 -5.359 1.00 . A A . 9 ASP H 1 1
8 3187 1 1 9 ASP HA H 3.295 8.431 -5.671 1.00 . A A . 9 ASP HA 1 1
8 3188 1 1 9 ASP HB2 H 4.359 10.704 -4.667 1.00 . A A . 9 ASP HB2 1 1
8 3189 1 1 9 ASP HB3 H 3.380 9.571 -3.714 1.00 . A A . 9 ASP HB3 1 1
8 3190 1 1 9 ASP N N 5.053 7.495 -5.071 1.00 . A A . 9 ASP N 1 1
8 3191 1 1 9 ASP O O 6.108 9.757 -6.652 1.00 . A A . 9 ASP O 1 1
8 3192 1 1 9 ASP OD1 O 6.632 9.692 -3.751 1.00 . A A . 9 ASP OD1 1 1
8 3193 1 1 9 ASP OD2 O 5.235 9.115 -2.155 1.00 . A A . 9 ASP OD2 1 1
8 3194 1 1 10 GLY C C 3.827 9.680 -10.169 1.00 . A A . 10 GLY C 1 1
8 3195 1 1 10 GLY CA C 4.644 10.080 -8.956 1.00 . A A . 10 GLY CA 1 1
8 3196 1 1 10 GLY H H 3.206 9.128 -7.690 1.00 . A A . 10 GLY H 1 1
8 3197 1 1 10 GLY HA2 H 4.612 11.165 -8.849 1.00 . A A . 10 GLY HA2 1 1
8 3198 1 1 10 GLY HA3 H 5.677 9.770 -9.112 1.00 . A A . 10 GLY HA3 1 1
8 3199 1 1 10 GLY N N 4.155 9.472 -7.733 1.00 . A A . 10 GLY N 1 1
8 3200 1 1 10 GLY O O 3.038 8.736 -10.110 1.00 . A A . 10 GLY O 1 1
8 3201 1 1 11 ILE C C 4.228 9.589 -13.584 1.00 . A A . 11 ILE C 1 1
8 3202 1 1 11 ILE CA C 3.290 10.113 -12.502 1.00 . A A . 11 ILE CA 1 1
8 3203 1 1 11 ILE CB C 2.563 11.363 -13.030 1.00 . A A . 11 ILE CB 1 1
8 3204 1 1 11 ILE CD1 C 1.385 9.931 -14.773 1.00 . A A . 11 ILE CD1 1 1
8 3205 1 1 11 ILE CG1 C 2.193 11.181 -14.504 1.00 . A A . 11 ILE CG1 1 1
8 3206 1 1 11 ILE CG2 C 3.432 12.599 -12.845 1.00 . A A . 11 ILE CG2 1 1
8 3207 1 1 11 ILE H H 4.679 11.161 -11.254 1.00 . A A . 11 ILE H 1 1
8 3208 1 1 11 ILE HA H 2.545 9.345 -12.292 1.00 . A A . 11 ILE HA 1 1
8 3209 1 1 11 ILE HB H 1.645 11.497 -12.458 1.00 . A A . 11 ILE HB 1 1
8 3210 1 1 11 ILE HD11 H 0.353 10.204 -14.991 1.00 . A A . 11 ILE HD11 1 1
8 3211 1 1 11 ILE HD12 H 1.412 9.285 -13.895 1.00 . A A . 11 ILE HD12 1 1
8 3212 1 1 11 ILE HD13 H 1.809 9.401 -15.626 1.00 . A A . 11 ILE HD13 1 1
8 3213 1 1 11 ILE HG12 H 1.609 12.045 -14.822 1.00 . A A . 11 ILE HG12 1 1
8 3214 1 1 11 ILE HG13 H 3.109 11.141 -15.093 1.00 . A A . 11 ILE HG13 1 1
8 3215 1 1 11 ILE HG21 H 3.096 13.385 -13.521 1.00 . A A . 11 ILE HG21 1 1
8 3216 1 1 11 ILE HG22 H 3.353 12.947 -11.815 1.00 . A A . 11 ILE HG22 1 1
8 3217 1 1 11 ILE HG23 H 4.470 12.349 -13.065 1.00 . A A . 11 ILE HG23 1 1
8 3218 1 1 11 ILE N N 4.016 10.398 -11.271 1.00 . A A . 11 ILE N 1 1
8 3219 1 1 11 ILE O O 3.912 8.624 -14.281 1.00 . A A . 11 ILE O 1 1
8 3220 1 1 12 ILE C C 7.364 8.828 -14.131 1.00 . A A . 12 ILE C 1 1
8 3221 1 1 12 ILE CA C 6.370 9.828 -14.714 1.00 . A A . 12 ILE CA 1 1
8 3222 1 1 12 ILE CB C 7.142 11.040 -15.265 1.00 . A A . 12 ILE CB 1 1
8 3223 1 1 12 ILE CD1 C 6.005 10.948 -17.540 1.00 . A A . 12 ILE CD1 1 1
8 3224 1 1 12 ILE CG1 C 6.302 11.776 -16.309 1.00 . A A . 12 ILE CG1 1 1
8 3225 1 1 12 ILE CG2 C 8.469 10.596 -15.862 1.00 . A A . 12 ILE CG2 1 1
8 3226 1 1 12 ILE H H 5.585 11.016 -13.116 1.00 . A A . 12 ILE H 1 1
8 3227 1 1 12 ILE HA H 5.846 9.348 -15.541 1.00 . A A . 12 ILE HA 1 1
8 3228 1 1 12 ILE HB H 7.346 11.723 -14.441 1.00 . A A . 12 ILE HB 1 1
8 3229 1 1 12 ILE HD11 H 5.056 11.265 -17.972 1.00 . A A . 12 ILE HD11 1 1
8 3230 1 1 12 ILE HD12 H 6.801 11.087 -18.272 1.00 . A A . 12 ILE HD12 1 1
8 3231 1 1 12 ILE HD13 H 5.945 9.895 -17.265 1.00 . A A . 12 ILE HD13 1 1
8 3232 1 1 12 ILE HG12 H 5.355 12.062 -15.850 1.00 . A A . 12 ILE HG12 1 1
8 3233 1 1 12 ILE HG13 H 6.831 12.679 -16.613 1.00 . A A . 12 ILE HG13 1 1
8 3234 1 1 12 ILE HG21 H 8.837 11.364 -16.543 1.00 . A A . 12 ILE HG21 1 1
8 3235 1 1 12 ILE HG22 H 8.327 9.664 -16.410 1.00 . A A . 12 ILE HG22 1 1
8 3236 1 1 12 ILE HG23 H 9.194 10.442 -15.063 1.00 . A A . 12 ILE HG23 1 1
8 3237 1 1 12 ILE N N 5.384 10.230 -13.719 1.00 . A A . 12 ILE N 1 1
8 3238 1 1 12 ILE O O 7.434 7.680 -14.567 1.00 . A A . 12 ILE O 1 1
8 3239 1 1 13 ASN C C 8.832 8.284 -11.002 1.00 . A A . 13 ASN C 1 1
8 3240 1 1 13 ASN CA C 9.119 8.418 -12.495 1.00 . A A . 13 ASN CA 1 1
8 3241 1 1 13 ASN CB C 10.526 8.981 -12.706 1.00 . A A . 13 ASN CB 1 1
8 3242 1 1 13 ASN CG C 10.801 10.192 -11.836 1.00 . A A . 13 ASN CG 1 1
8 3243 1 1 13 ASN H H 8.023 10.227 -12.826 1.00 . A A . 13 ASN H 1 1
8 3244 1 1 13 ASN HA H 9.070 7.428 -12.948 1.00 . A A . 13 ASN HA 1 1
8 3245 1 1 13 ASN HB2 H 11.256 8.205 -12.474 1.00 . A A . 13 ASN HB2 1 1
8 3246 1 1 13 ASN HB3 H 10.634 9.269 -13.751 1.00 . A A . 13 ASN HB3 1 1
8 3247 1 1 13 ASN HD21 H 12.697 9.553 -11.488 1.00 . A A . 13 ASN HD21 1 1
8 3248 1 1 13 ASN HD22 H 12.256 11.060 -10.716 1.00 . A A . 13 ASN HD22 1 1
8 3249 1 1 13 ASN N N 8.129 9.273 -13.140 1.00 . A A . 13 ASN N 1 1
8 3250 1 1 13 ASN ND2 N 12.014 10.275 -11.304 1.00 . A A . 13 ASN ND2 1 1
8 3251 1 1 13 ASN O O 8.557 9.273 -10.322 1.00 . A A . 13 ASN O 1 1
8 3252 1 1 13 ASN OD1 O 9.932 11.043 -11.645 1.00 . A A . 13 ASN OD1 1 1
8 3253 1 1 14 GLN C C 8.787 5.306 -8.778 1.00 . A A . 14 GLN C 1 1
8 3254 1 1 14 GLN CA C 8.645 6.792 -9.088 1.00 . A A . 14 GLN CA 1 1
8 3255 1 1 14 GLN CB C 7.246 7.275 -8.701 1.00 . A A . 14 GLN CB 1 1
8 3256 1 1 14 GLN CD C 4.879 6.748 -9.409 1.00 . A A . 14 GLN CD 1 1
8 3257 1 1 14 GLN CG C 6.248 7.230 -9.847 1.00 . A A . 14 GLN CG 1 1
8 3258 1 1 14 GLN H H 9.128 6.285 -11.112 1.00 . A A . 14 GLN H 1 1
8 3259 1 1 14 GLN HA H 9.377 7.341 -8.497 1.00 . A A . 14 GLN HA 1 1
8 3260 1 1 14 GLN HB2 H 6.874 6.642 -7.896 1.00 . A A . 14 GLN HB2 1 1
8 3261 1 1 14 GLN HB3 H 7.317 8.300 -8.338 1.00 . A A . 14 GLN HB3 1 1
8 3262 1 1 14 GLN HE21 H 4.414 6.228 -11.317 1.00 . A A . 14 GLN HE21 1 1
8 3263 1 1 14 GLN HE22 H 3.167 5.924 -10.128 1.00 . A A . 14 GLN HE22 1 1
8 3264 1 1 14 GLN HG2 H 6.148 8.234 -10.261 1.00 . A A . 14 GLN HG2 1 1
8 3265 1 1 14 GLN HG3 H 6.628 6.564 -10.621 1.00 . A A . 14 GLN HG3 1 1
8 3266 1 1 14 GLN N N 8.897 7.055 -10.501 1.00 . A A . 14 GLN N 1 1
8 3267 1 1 14 GLN NE2 N 4.090 6.261 -10.361 1.00 . A A . 14 GLN NE2 1 1
8 3268 1 1 14 GLN O O 9.773 4.878 -8.178 1.00 . A A . 14 GLN O 1 1
8 3269 1 1 14 GLN OE1 O 4.534 6.810 -8.230 1.00 . A A . 14 GLN OE1 1 1
8 3270 1 1 15 CYS C C 8.685 2.373 -9.982 1.00 . A A . 15 CYS C 1 1
8 3271 1 1 15 CYS CA C 7.809 3.084 -8.955 1.00 . A A . 15 CYS CA 1 1
8 3272 1 1 15 CYS CB C 6.386 2.524 -9.007 1.00 . A A . 15 CYS CB 1 1
8 3273 1 1 15 CYS H H 7.013 4.934 -9.677 1.00 . A A . 15 CYS H 1 1
8 3274 1 1 15 CYS HA H 8.219 2.898 -7.962 1.00 . A A . 15 CYS HA 1 1
8 3275 1 1 15 CYS HB2 H 5.890 2.915 -9.895 1.00 . A A . 15 CYS HB2 1 1
8 3276 1 1 15 CYS HB3 H 6.448 1.439 -9.090 1.00 . A A . 15 CYS HB3 1 1
8 3277 1 1 15 CYS HG H 4.730 4.081 -7.756 1.00 . A A . 15 CYS HG 1 1
8 3278 1 1 15 CYS N N 7.795 4.523 -9.190 1.00 . A A . 15 CYS N 1 1
8 3279 1 1 15 CYS O O 9.497 3.001 -10.663 1.00 . A A . 15 CYS O 1 1
8 3280 1 1 15 CYS SG S 5.374 2.928 -7.547 1.00 . A A . 15 CYS SG 1 1
8 3281 1 1 16 CYS C C 8.392 -0.729 -11.772 1.00 . A A . 16 CYS C 1 1
8 3282 1 1 16 CYS CA C 9.287 0.262 -11.034 1.00 . A A . 16 CYS CA 1 1
8 3283 1 1 16 CYS CB C 10.404 -0.488 -10.305 1.00 . A A . 16 CYS CB 1 1
8 3284 1 1 16 CYS H H 7.829 0.603 -9.505 1.00 . A A . 16 CYS H 1 1
8 3285 1 1 16 CYS HA H 9.740 0.932 -11.766 1.00 . A A . 16 CYS HA 1 1
8 3286 1 1 16 CYS HB2 H 10.643 0.048 -9.387 1.00 . A A . 16 CYS HB2 1 1
8 3287 1 1 16 CYS HB3 H 10.035 -1.480 -10.044 1.00 . A A . 16 CYS HB3 1 1
8 3288 1 1 16 CYS HG H 11.665 -1.393 -12.383 1.00 . A A . 16 CYS HG 1 1
8 3289 1 1 16 CYS N N 8.513 1.060 -10.091 1.00 . A A . 16 CYS N 1 1
8 3290 1 1 16 CYS O O 7.510 -1.347 -11.175 1.00 . A A . 16 CYS O 1 1
8 3291 1 1 16 CYS SG S 11.929 -0.684 -11.282 1.00 . A A . 16 CYS SG 1 1
8 3292 1 1 17 ASP C C 7.960 -3.219 -13.376 1.00 . A A . 17 ASP C 1 1
8 3293 1 1 17 ASP CA C 7.839 -1.789 -13.891 1.00 . A A . 17 ASP CA 1 1
8 3294 1 1 17 ASP CB C 8.293 -1.719 -15.350 1.00 . A A . 17 ASP CB 1 1
8 3295 1 1 17 ASP CG C 8.132 -0.332 -15.941 1.00 . A A . 17 ASP CG 1 1
8 3296 1 1 17 ASP H H 9.361 -0.335 -13.503 1.00 . A A . 17 ASP H 1 1
8 3297 1 1 17 ASP HA H 6.792 -1.490 -13.840 1.00 . A A . 17 ASP HA 1 1
8 3298 1 1 17 ASP HB2 H 9.342 -2.010 -15.409 1.00 . A A . 17 ASP HB2 1 1
8 3299 1 1 17 ASP HB3 H 7.698 -2.420 -15.936 1.00 . A A . 17 ASP HB3 1 1
8 3300 1 1 17 ASP N N 8.623 -0.873 -13.072 1.00 . A A . 17 ASP N 1 1
8 3301 1 1 17 ASP O O 8.962 -3.605 -12.771 1.00 . A A . 17 ASP O 1 1
8 3302 1 1 17 ASP OD1 O 6.989 0.037 -16.284 1.00 . A A . 17 ASP OD1 1 1
8 3303 1 1 17 ASP OD2 O 9.148 0.384 -16.061 1.00 . A A . 17 ASP OD2 1 1
8 3304 1 1 18 PRO C C 4.892 -2.592 -13.523 1.00 . A A . 18 PRO C 1 1
8 3305 1 1 18 PRO CA C 5.720 -3.580 -14.336 1.00 . A A . 18 PRO CA 1 1
8 3306 1 1 18 PRO CB C 4.937 -4.876 -14.562 1.00 . A A . 18 PRO CB 1 1
8 3307 1 1 18 PRO CD C 6.826 -5.439 -13.210 1.00 . A A . 18 PRO CD 1 1
8 3308 1 1 18 PRO CG C 5.386 -5.785 -13.470 1.00 . A A . 18 PRO CG 1 1
8 3309 1 1 18 PRO HA H 5.999 -3.138 -15.293 1.00 . A A . 18 PRO HA 1 1
8 3310 1 1 18 PRO HB2 H 3.864 -4.693 -14.494 1.00 . A A . 18 PRO HB2 1 1
8 3311 1 1 18 PRO HB3 H 5.185 -5.302 -15.534 1.00 . A A . 18 PRO HB3 1 1
8 3312 1 1 18 PRO HD2 H 7.070 -5.556 -12.154 1.00 . A A . 18 PRO HD2 1 1
8 3313 1 1 18 PRO HD3 H 7.482 -6.056 -13.823 1.00 . A A . 18 PRO HD3 1 1
8 3314 1 1 18 PRO HG2 H 4.792 -5.612 -12.573 1.00 . A A . 18 PRO HG2 1 1
8 3315 1 1 18 PRO HG3 H 5.296 -6.825 -13.783 1.00 . A A . 18 PRO HG3 1 1
8 3316 1 1 18 PRO N N 6.917 -4.028 -13.619 1.00 . A A . 18 PRO N 1 1
8 3317 1 1 18 PRO O O 4.070 -1.856 -14.071 1.00 . A A . 18 PRO O 1 1
8 3318 1 1 19 TYR C C 4.555 -0.228 -11.757 1.00 . A A . 19 TYR C 1 1
8 3319 1 1 19 TYR CA C 4.385 -1.682 -11.323 1.00 . A A . 19 TYR CA 1 1
8 3320 1 1 19 TYR CB C 4.868 -1.855 -9.882 1.00 . A A . 19 TYR CB 1 1
8 3321 1 1 19 TYR CD1 C 4.099 -4.134 -9.112 1.00 . A A . 19 TYR CD1 1 1
8 3322 1 1 19 TYR CD2 C 6.423 -3.814 -9.534 1.00 . A A . 19 TYR CD2 1 1
8 3323 1 1 19 TYR CE1 C 4.338 -5.449 -8.764 1.00 . A A . 19 TYR CE1 1 1
8 3324 1 1 19 TYR CE2 C 6.671 -5.129 -9.189 1.00 . A A . 19 TYR CE2 1 1
8 3325 1 1 19 TYR CG C 5.135 -3.295 -9.503 1.00 . A A . 19 TYR CG 1 1
8 3326 1 1 19 TYR CZ C 5.625 -5.942 -8.805 1.00 . A A . 19 TYR CZ 1 1
8 3327 1 1 19 TYR H H 5.803 -3.205 -11.825 1.00 . A A . 19 TYR H 1 1
8 3328 1 1 19 TYR HA H 3.325 -1.935 -11.366 1.00 . A A . 19 TYR HA 1 1
8 3329 1 1 19 TYR HB2 H 5.785 -1.282 -9.748 1.00 . A A . 19 TYR HB2 1 1
8 3330 1 1 19 TYR HB3 H 4.105 -1.459 -9.212 1.00 . A A . 19 TYR HB3 1 1
8 3331 1 1 19 TYR HD1 H 3.089 -3.751 -9.080 1.00 . A A . 19 TYR HD1 1 1
8 3332 1 1 19 TYR HD2 H 7.244 -3.179 -9.833 1.00 . A A . 19 TYR HD2 1 1
8 3333 1 1 19 TYR HE1 H 3.522 -6.088 -8.462 1.00 . A A . 19 TYR HE1 1 1
8 3334 1 1 19 TYR HE2 H 7.678 -5.518 -9.220 1.00 . A A . 19 TYR HE2 1 1
8 3335 1 1 19 TYR HH H 6.473 -7.278 -7.712 1.00 . A A . 19 TYR HH 1 1
8 3336 1 1 19 TYR N N 5.113 -2.579 -12.214 1.00 . A A . 19 TYR N 1 1
8 3337 1 1 19 TYR O O 5.408 0.089 -12.586 1.00 . A A . 19 TYR O 1 1
8 3338 1 1 19 TYR OH O 5.869 -7.252 -8.458 1.00 . A A . 19 TYR OH 1 1
8 3339 1 1 20 TYR C C 2.883 2.878 -10.598 1.00 . A A . 20 TYR C 1 1
8 3340 1 1 20 TYR CA C 3.794 2.070 -11.516 1.00 . A A . 20 TYR CA 1 1
8 3341 1 1 20 TYR CB C 3.392 2.295 -12.976 1.00 . A A . 20 TYR CB 1 1
8 3342 1 1 20 TYR CD1 C 1.221 1.051 -12.639 1.00 . A A . 20 TYR CD1 1 1
8 3343 1 1 20 TYR CD2 C 2.353 0.794 -14.721 1.00 . A A . 20 TYR CD2 1 1
8 3344 1 1 20 TYR CE1 C 0.222 0.200 -13.071 1.00 . A A . 20 TYR CE1 1 1
8 3345 1 1 20 TYR CE2 C 1.358 -0.057 -15.162 1.00 . A A . 20 TYR CE2 1 1
8 3346 1 1 20 TYR CG C 2.302 1.363 -13.454 1.00 . A A . 20 TYR CG 1 1
8 3347 1 1 20 TYR CZ C 0.296 -0.352 -14.333 1.00 . A A . 20 TYR CZ 1 1
8 3348 1 1 20 TYR H H 3.058 0.327 -10.513 1.00 . A A . 20 TYR H 1 1
8 3349 1 1 20 TYR HA H 4.818 2.416 -11.381 1.00 . A A . 20 TYR HA 1 1
8 3350 1 1 20 TYR HB2 H 3.050 3.323 -13.091 1.00 . A A . 20 TYR HB2 1 1
8 3351 1 1 20 TYR HB3 H 4.272 2.145 -13.602 1.00 . A A . 20 TYR HB3 1 1
8 3352 1 1 20 TYR HD1 H 1.160 1.481 -11.651 1.00 . A A . 20 TYR HD1 1 1
8 3353 1 1 20 TYR HD2 H 3.185 1.020 -15.371 1.00 . A A . 20 TYR HD2 1 1
8 3354 1 1 20 TYR HE1 H -0.611 -0.032 -12.425 1.00 . A A . 20 TYR HE1 1 1
8 3355 1 1 20 TYR HE2 H 1.412 -0.489 -16.150 1.00 . A A . 20 TYR HE2 1 1
8 3356 1 1 20 TYR HH H -1.108 -0.836 -15.556 1.00 . A A . 20 TYR HH 1 1
8 3357 1 1 20 TYR N N 3.736 0.650 -11.189 1.00 . A A . 20 TYR N 1 1
8 3358 1 1 20 TYR O O 2.341 3.911 -10.991 1.00 . A A . 20 TYR O 1 1
8 3359 1 1 20 TYR OH O -0.697 -1.201 -14.769 1.00 . A A . 20 TYR OH 1 1
8 3360 1 1 21 CYS C C 0.419 3.081 -8.839 1.00 . A A . 21 CYS C 1 1
8 3361 1 1 21 CYS CA C 1.878 3.077 -8.390 1.00 . A A . 21 CYS CA 1 1
8 3362 1 1 21 CYS CB C 2.361 4.512 -8.174 1.00 . A A . 21 CYS CB 1 1
8 3363 1 1 21 CYS H H 3.193 1.548 -9.104 1.00 . A A . 21 CYS H 1 1
8 3364 1 1 21 CYS HA H 1.948 2.541 -7.443 1.00 . A A . 21 CYS HA 1 1
8 3365 1 1 21 CYS HB2 H 3.293 4.653 -8.722 1.00 . A A . 21 CYS HB2 1 1
8 3366 1 1 21 CYS HB3 H 1.611 5.191 -8.581 1.00 . A A . 21 CYS HB3 1 1
8 3367 1 1 21 CYS HG H 1.771 5.895 -6.060 1.00 . A A . 21 CYS HG 1 1
8 3368 1 1 21 CYS N N 2.721 2.401 -9.367 1.00 . A A . 21 CYS N 1 1
8 3369 1 1 21 CYS O O 0.125 3.242 -10.023 1.00 . A A . 21 CYS O 1 1
8 3370 1 1 21 CYS SG S 2.640 4.949 -6.428 1.00 . A A . 21 CYS SG 1 1
8 3371 1 1 22 SER C C -2.724 2.514 -6.942 1.00 . A A . 22 SER C 1 1
8 3372 1 1 22 SER CA C -1.917 2.884 -8.183 1.00 . A A . 22 SER CA 1 1
8 3373 1 1 22 SER CB C -2.210 1.894 -9.311 1.00 . A A . 22 SER CB 1 1
8 3374 1 1 22 SER H H -0.183 2.783 -6.930 1.00 . A A . 22 SER H 1 1
8 3375 1 1 22 SER HA H -2.218 3.880 -8.508 1.00 . A A . 22 SER HA 1 1
8 3376 1 1 22 SER HB2 H -1.308 1.322 -9.529 1.00 . A A . 22 SER HB2 1 1
8 3377 1 1 22 SER HB3 H -2.998 1.213 -8.991 1.00 . A A . 22 SER HB3 1 1
8 3378 1 1 22 SER HG H -2.807 1.927 -11.177 1.00 . A A . 22 SER HG 1 1
8 3379 1 1 22 SER N N -0.489 2.905 -7.885 1.00 . A A . 22 SER N 1 1
8 3380 1 1 22 SER O O -2.180 2.130 -5.907 1.00 . A A . 22 SER O 1 1
8 3381 1 1 22 SER OG O -2.629 2.568 -10.485 1.00 . A A . 22 SER OG 1 1
8 3382 1 1 23 PRO C C -4.465 4.566 -8.554 1.00 . A A . 23 PRO C 1 1
8 3383 1 1 23 PRO CA C -4.715 3.088 -8.276 1.00 . A A . 23 PRO CA 1 1
8 3384 1 1 23 PRO CB C -6.200 2.841 -7.995 1.00 . A A . 23 PRO CB 1 1
8 3385 1 1 23 PRO CD C -5.022 2.329 -5.979 1.00 . A A . 23 PRO CD 1 1
8 3386 1 1 23 PRO CG C -6.315 2.880 -6.510 1.00 . A A . 23 PRO CG 1 1
8 3387 1 1 23 PRO HA H -4.388 2.486 -9.124 1.00 . A A . 23 PRO HA 1 1
8 3388 1 1 23 PRO HB2 H -6.812 3.620 -8.449 1.00 . A A . 23 PRO HB2 1 1
8 3389 1 1 23 PRO HB3 H -6.497 1.862 -8.370 1.00 . A A . 23 PRO HB3 1 1
8 3390 1 1 23 PRO HD2 H -4.740 2.822 -5.048 1.00 . A A . 23 PRO HD2 1 1
8 3391 1 1 23 PRO HD3 H -5.099 1.252 -5.830 1.00 . A A . 23 PRO HD3 1 1
8 3392 1 1 23 PRO HG2 H -6.449 3.908 -6.173 1.00 . A A . 23 PRO HG2 1 1
8 3393 1 1 23 PRO HG3 H -7.153 2.266 -6.179 1.00 . A A . 23 PRO HG3 1 1
8 3394 1 1 23 PRO N N -4.056 2.632 -7.048 1.00 . A A . 23 PRO N 1 1
8 3395 1 1 23 PRO O O -4.373 4.999 -9.702 1.00 . A A . 23 PRO O 1 1
8 3396 1 1 24 PRO C C -2.705 7.119 -8.086 1.00 . A A . 24 PRO C 1 1
8 3397 1 1 24 PRO CA C -4.110 6.802 -7.581 1.00 . A A . 24 PRO CA 1 1
8 3398 1 1 24 PRO CB C -4.285 7.294 -6.142 1.00 . A A . 24 PRO CB 1 1
8 3399 1 1 24 PRO CD C -4.452 4.911 -6.080 1.00 . A A . 24 PRO CD 1 1
8 3400 1 1 24 PRO CG C -3.985 6.106 -5.296 1.00 . A A . 24 PRO CG 1 1
8 3401 1 1 24 PRO HA H -4.855 7.262 -8.229 1.00 . A A . 24 PRO HA 1 1
8 3402 1 1 24 PRO HB2 H -3.590 8.105 -5.926 1.00 . A A . 24 PRO HB2 1 1
8 3403 1 1 24 PRO HB3 H -5.312 7.624 -5.979 1.00 . A A . 24 PRO HB3 1 1
8 3404 1 1 24 PRO HD2 H -3.807 4.051 -5.900 1.00 . A A . 24 PRO HD2 1 1
8 3405 1 1 24 PRO HD3 H -5.485 4.671 -5.830 1.00 . A A . 24 PRO HD3 1 1
8 3406 1 1 24 PRO HG2 H -2.912 6.038 -5.115 1.00 . A A . 24 PRO HG2 1 1
8 3407 1 1 24 PRO HG3 H -4.521 6.170 -4.349 1.00 . A A . 24 PRO HG3 1 1
8 3408 1 1 24 PRO N N -4.352 5.360 -7.479 1.00 . A A . 24 PRO N 1 1
8 3409 1 1 24 PRO O O -2.034 6.262 -8.661 1.00 . A A . 24 PRO O 1 1
8 3410 1 1 25 ILE C C 0.070 8.653 -7.166 1.00 . A A . 25 ILE C 1 1
8 3411 1 1 25 ILE CA C -0.944 8.783 -8.296 1.00 . A A . 25 ILE CA 1 1
8 3412 1 1 25 ILE CB C -0.958 10.240 -8.794 1.00 . A A . 25 ILE CB 1 1
8 3413 1 1 25 ILE CD1 C 0.623 12.141 -9.401 1.00 . A A . 25 ILE CD1 1 1
8 3414 1 1 25 ILE CG1 C 0.429 10.644 -9.297 1.00 . A A . 25 ILE CG1 1 1
8 3415 1 1 25 ILE CG2 C -1.417 11.174 -7.684 1.00 . A A . 25 ILE CG2 1 1
8 3416 1 1 25 ILE H H -2.868 9.012 -7.389 1.00 . A A . 25 ILE H 1 1
8 3417 1 1 25 ILE HA H -0.626 8.142 -9.119 1.00 . A A . 25 ILE HA 1 1
8 3418 1 1 25 ILE HB H -1.662 10.316 -9.622 1.00 . A A . 25 ILE HB 1 1
8 3419 1 1 25 ILE HD11 H 1.437 12.355 -10.094 1.00 . A A . 25 ILE HD11 1 1
8 3420 1 1 25 ILE HD12 H -0.295 12.602 -9.767 1.00 . A A . 25 ILE HD12 1 1
8 3421 1 1 25 ILE HD13 H 0.866 12.545 -8.419 1.00 . A A . 25 ILE HD13 1 1
8 3422 1 1 25 ILE HG12 H 1.180 10.239 -8.619 1.00 . A A . 25 ILE HG12 1 1
8 3423 1 1 25 ILE HG13 H 0.577 10.208 -10.285 1.00 . A A . 25 ILE HG13 1 1
8 3424 1 1 25 ILE HG21 H -2.198 10.688 -7.099 1.00 . A A . 25 ILE HG21 1 1
8 3425 1 1 25 ILE HG22 H -0.573 11.411 -7.036 1.00 . A A . 25 ILE HG22 1 1
8 3426 1 1 25 ILE HG23 H -1.809 12.093 -8.121 1.00 . A A . 25 ILE HG23 1 1
8 3427 1 1 25 ILE N N -2.268 8.354 -7.866 1.00 . A A . 25 ILE N 1 1
8 3428 1 1 25 ILE O O 1.227 8.293 -7.393 1.00 . A A . 25 ILE O 1 1
8 3429 1 1 26 TYR C C 0.010 7.794 -3.810 1.00 . A A . 26 TYR C 1 1
8 3430 1 1 26 TYR CA C 0.501 8.864 -4.780 1.00 . A A . 26 TYR CA 1 1
8 3431 1 1 26 TYR CB C 0.570 10.218 -4.072 1.00 . A A . 26 TYR CB 1 1
8 3432 1 1 26 TYR CD1 C 1.924 11.115 -6.006 1.00 . A A . 26 TYR CD1 1 1
8 3433 1 1 26 TYR CD2 C 2.263 12.079 -3.852 1.00 . A A . 26 TYR CD2 1 1
8 3434 1 1 26 TYR CE1 C 2.869 11.968 -6.542 1.00 . A A . 26 TYR CE1 1 1
8 3435 1 1 26 TYR CE2 C 3.209 12.937 -4.380 1.00 . A A . 26 TYR CE2 1 1
8 3436 1 1 26 TYR CG C 1.605 11.154 -4.654 1.00 . A A . 26 TYR CG 1 1
8 3437 1 1 26 TYR CZ C 3.508 12.877 -5.725 1.00 . A A . 26 TYR CZ 1 1
8 3438 1 1 26 TYR H H -1.329 9.236 -5.827 1.00 . A A . 26 TYR H 1 1
8 3439 1 1 26 TYR HA H 1.504 8.596 -5.113 1.00 . A A . 26 TYR HA 1 1
8 3440 1 1 26 TYR HB2 H -0.408 10.696 -4.133 1.00 . A A . 26 TYR HB2 1 1
8 3441 1 1 26 TYR HB3 H 0.811 10.047 -3.023 1.00 . A A . 26 TYR HB3 1 1
8 3442 1 1 26 TYR HD1 H 1.424 10.405 -6.648 1.00 . A A . 26 TYR HD1 1 1
8 3443 1 1 26 TYR HD2 H 2.031 12.129 -2.799 1.00 . A A . 26 TYR HD2 1 1
8 3444 1 1 26 TYR HE1 H 3.106 11.923 -7.595 1.00 . A A . 26 TYR HE1 1 1
8 3445 1 1 26 TYR HE2 H 3.710 13.651 -3.743 1.00 . A A . 26 TYR HE2 1 1
8 3446 1 1 26 TYR HH H 4.043 14.272 -6.936 1.00 . A A . 26 TYR HH 1 1
8 3447 1 1 26 TYR N N -0.369 8.947 -5.948 1.00 . A A . 26 TYR N 1 1
8 3448 1 1 26 TYR O O -0.606 8.100 -2.790 1.00 . A A . 26 TYR O 1 1
8 3449 1 1 26 TYR OH O 4.450 13.730 -6.256 1.00 . A A . 26 TYR OH 1 1
8 3450 1 1 27 GLY C C 0.904 4.332 -3.212 1.00 . A A . 27 GLY C 1 1
8 3451 1 1 27 GLY CA C -0.131 5.438 -3.285 1.00 . A A . 27 GLY CA 1 1
8 3452 1 1 27 GLY H H 0.797 6.341 -4.987 1.00 . A A . 27 GLY H 1 1
8 3453 1 1 27 GLY HA2 H -0.303 5.822 -2.279 1.00 . A A . 27 GLY HA2 1 1
8 3454 1 1 27 GLY HA3 H -1.063 5.025 -3.671 1.00 . A A . 27 GLY HA3 1 1
8 3455 1 1 27 GLY N N 0.288 6.535 -4.137 1.00 . A A . 27 GLY N 1 1
8 3456 1 1 27 GLY O O 2.039 4.562 -2.793 1.00 . A A . 27 GLY O 1 1
8 3457 1 1 28 HIS C C 1.651 1.451 -5.007 1.00 . A A . 28 HIS C 1 1
8 3458 1 1 28 HIS CA C 1.414 1.983 -3.596 1.00 . A A . 28 HIS CA 1 1
8 3459 1 1 28 HIS CB C 0.843 0.875 -2.710 1.00 . A A . 28 HIS CB 1 1
8 3460 1 1 28 HIS CD2 C 0.148 1.947 -0.453 1.00 . A A . 28 HIS CD2 1 1
8 3461 1 1 28 HIS CE1 C 1.729 1.098 0.805 1.00 . A A . 28 HIS CE1 1 1
8 3462 1 1 28 HIS CG C 0.929 1.176 -1.246 1.00 . A A . 28 HIS CG 1 1
8 3463 1 1 28 HIS H H -0.434 3.006 -3.951 1.00 . A A . 28 HIS H 1 1
8 3464 1 1 28 HIS HA H 2.369 2.302 -3.180 1.00 . A A . 28 HIS HA 1 1
8 3465 1 1 28 HIS HB2 H -0.202 0.717 -2.976 1.00 . A A . 28 HIS HB2 1 1
8 3466 1 1 28 HIS HB3 H 1.397 -0.043 -2.907 1.00 . A A . 28 HIS HB3 1 1
8 3467 1 1 28 HIS HD1 H 2.653 0.043 -0.725 1.00 . A A . 28 HIS HD1 1 1
8 3468 1 1 28 HIS HD2 H -0.721 2.509 -0.762 1.00 . A A . 28 HIS HD2 1 1
8 3469 1 1 28 HIS HE1 H 2.345 0.856 1.659 1.00 . A A . 28 HIS HE1 1 1
8 3470 1 1 28 HIS HE2 H 0.295 2.355 1.628 1.00 . A A . 28 HIS HE2 1 1
8 3471 1 1 28 HIS N N 0.512 3.129 -3.618 1.00 . A A . 28 HIS N 1 1
8 3472 1 1 28 HIS ND1 N 1.911 0.660 -0.428 1.00 . A A . 28 HIS ND1 1 1
8 3473 1 1 28 HIS NE2 N 0.667 1.881 0.817 1.00 . A A . 28 HIS NE2 1 1
8 3474 1 1 28 HIS O O 0.794 1.578 -5.882 1.00 . A A . 28 HIS O 1 1
8 3475 1 1 29 CYS C C 2.359 -0.951 -6.821 1.00 . A A . 29 CYS C 1 1
8 3476 1 1 29 CYS CA C 3.171 0.306 -6.524 1.00 . A A . 29 CYS CA 1 1
8 3477 1 1 29 CYS CB C 4.666 -0.015 -6.578 1.00 . A A . 29 CYS CB 1 1
8 3478 1 1 29 CYS H H 3.481 0.783 -4.460 1.00 . A A . 29 CYS H 1 1
8 3479 1 1 29 CYS HA H 2.948 1.052 -7.287 1.00 . A A . 29 CYS HA 1 1
8 3480 1 1 29 CYS HB2 H 4.898 -0.731 -5.790 1.00 . A A . 29 CYS HB2 1 1
8 3481 1 1 29 CYS HB3 H 4.882 -0.475 -7.543 1.00 . A A . 29 CYS HB3 1 1
8 3482 1 1 29 CYS HG H 6.645 1.200 -5.423 1.00 . A A . 29 CYS HG 1 1
8 3483 1 1 29 CYS N N 2.819 0.856 -5.220 1.00 . A A . 29 CYS N 1 1
8 3484 1 1 29 CYS O O 2.333 -1.889 -6.023 1.00 . A A . 29 CYS O 1 1
8 3485 1 1 29 CYS SG S 5.746 1.438 -6.383 1.00 . A A . 29 CYS SG 1 1
8 3486 1 1 30 ILE C C 1.155 -2.486 -9.827 1.00 . A A . 30 ILE C 1 1
8 3487 1 1 30 ILE CA C 0.884 -2.104 -8.376 1.00 . A A . 30 ILE CA 1 1
8 3488 1 1 30 ILE CB C -0.618 -1.814 -8.204 1.00 . A A . 30 ILE CB 1 1
8 3489 1 1 30 ILE CD1 C -0.509 -1.926 -5.665 1.00 . A A . 30 ILE CD1 1 1
8 3490 1 1 30 ILE CG1 C -0.874 -1.098 -6.876 1.00 . A A . 30 ILE CG1 1 1
8 3491 1 1 30 ILE CG2 C -1.419 -3.106 -8.279 1.00 . A A . 30 ILE CG2 1 1
8 3492 1 1 30 ILE H H 1.756 -0.161 -8.584 1.00 . A A . 30 ILE H 1 1
8 3493 1 1 30 ILE HA H 1.145 -2.952 -7.743 1.00 . A A . 30 ILE HA 1 1
8 3494 1 1 30 ILE HB H -0.939 -1.161 -9.016 1.00 . A A . 30 ILE HB 1 1
8 3495 1 1 30 ILE HD11 H -1.416 -2.214 -5.133 1.00 . A A . 30 ILE HD11 1 1
8 3496 1 1 30 ILE HD12 H 0.024 -2.821 -5.984 1.00 . A A . 30 ILE HD12 1 1
8 3497 1 1 30 ILE HD13 H 0.129 -1.340 -5.003 1.00 . A A . 30 ILE HD13 1 1
8 3498 1 1 30 ILE HG12 H -0.284 -0.182 -6.859 1.00 . A A . 30 ILE HG12 1 1
8 3499 1 1 30 ILE HG13 H -1.931 -0.837 -6.817 1.00 . A A . 30 ILE HG13 1 1
8 3500 1 1 30 ILE HG21 H -2.479 -2.885 -8.156 1.00 . A A . 30 ILE HG21 1 1
8 3501 1 1 30 ILE HG22 H -1.094 -3.781 -7.486 1.00 . A A . 30 ILE HG22 1 1
8 3502 1 1 30 ILE HG23 H -1.257 -3.579 -9.247 1.00 . A A . 30 ILE HG23 1 1
8 3503 1 1 30 ILE N N 1.696 -0.962 -7.973 1.00 . A A . 30 ILE N 1 1
8 3504 1 1 30 ILE O O 0.771 -3.566 -10.278 1.00 . A A . 30 ILE O 1 1
9 3505 1 1 1 CYS C C 12.070 1.687 -7.719 1.00 . A A . 1 CYS C 1 1
9 3506 1 1 1 CYS CA C 12.565 2.606 -8.833 1.00 . A A . 1 CYS CA 1 1
9 3507 1 1 1 CYS CB C 12.495 1.879 -10.178 1.00 . A A . 1 CYS CB 1 1
9 3508 1 1 1 CYS H1 H 13.959 3.531 -7.681 1.00 . A A . 1 CYS H1 1 1
9 3509 1 1 1 CYS H2 H 14.220 3.686 -9.302 1.00 . A A . 1 CYS H2 1 1
9 3510 1 1 1 CYS H3 H 14.545 2.256 -8.547 1.00 . A A . 1 CYS H3 1 1
9 3511 1 1 1 CYS HA H 11.915 3.479 -8.876 1.00 . A A . 1 CYS HA 1 1
9 3512 1 1 1 CYS HB2 H 11.446 1.726 -10.430 1.00 . A A . 1 CYS HB2 1 1
9 3513 1 1 1 CYS HB3 H 12.948 2.512 -10.941 1.00 . A A . 1 CYS HB3 1 1
9 3514 1 1 1 CYS HG H 14.414 0.311 -9.412 1.00 . A A . 1 CYS HG 1 1
9 3515 1 1 1 CYS N N 13.927 3.054 -8.570 1.00 . A A . 1 CYS N 1 1
9 3516 1 1 1 CYS O O 12.827 0.873 -7.189 1.00 . A A . 1 CYS O 1 1
9 3517 1 1 1 CYS SG S 13.330 0.260 -10.192 1.00 . A A . 1 CYS SG 1 1
9 3518 1 1 2 VAL C C 9.487 -0.210 -6.909 1.00 . A A . 2 VAL C 1 1
9 3519 1 1 2 VAL CA C 10.198 1.004 -6.322 1.00 . A A . 2 VAL CA 1 1
9 3520 1 1 2 VAL CB C 9.195 1.815 -5.479 1.00 . A A . 2 VAL CB 1 1
9 3521 1 1 2 VAL CG1 C 8.534 0.928 -4.434 1.00 . A A . 2 VAL CG1 1 1
9 3522 1 1 2 VAL CG2 C 9.886 3.001 -4.824 1.00 . A A . 2 VAL CG2 1 1
9 3523 1 1 2 VAL H H 10.225 2.509 -7.844 1.00 . A A . 2 VAL H 1 1
9 3524 1 1 2 VAL HA H 10.994 0.653 -5.665 1.00 . A A . 2 VAL HA 1 1
9 3525 1 1 2 VAL HB H 8.420 2.196 -6.144 1.00 . A A . 2 VAL HB 1 1
9 3526 1 1 2 VAL HG11 H 7.726 1.476 -3.950 1.00 . A A . 2 VAL HG11 1 1
9 3527 1 1 2 VAL HG12 H 8.131 0.038 -4.917 1.00 . A A . 2 VAL HG12 1 1
9 3528 1 1 2 VAL HG13 H 9.273 0.634 -3.688 1.00 . A A . 2 VAL HG13 1 1
9 3529 1 1 2 VAL HG21 H 10.351 3.621 -5.591 1.00 . A A . 2 VAL HG21 1 1
9 3530 1 1 2 VAL HG22 H 10.651 2.641 -4.135 1.00 . A A . 2 VAL HG22 1 1
9 3531 1 1 2 VAL HG23 H 9.152 3.592 -4.275 1.00 . A A . 2 VAL HG23 1 1
9 3532 1 1 2 VAL N N 10.795 1.823 -7.370 1.00 . A A . 2 VAL N 1 1
9 3533 1 1 2 VAL O O 8.762 -0.116 -7.899 1.00 . A A . 2 VAL O 1 1
9 3534 1 1 3 PRO C C 7.582 -2.664 -6.483 1.00 . A A . 3 PRO C 1 1
9 3535 1 1 3 PRO CA C 9.087 -2.634 -6.729 1.00 . A A . 3 PRO CA 1 1
9 3536 1 1 3 PRO CB C 9.789 -3.692 -5.874 1.00 . A A . 3 PRO CB 1 1
9 3537 1 1 3 PRO CD C 10.552 -1.563 -5.099 1.00 . A A . 3 PRO CD 1 1
9 3538 1 1 3 PRO CG C 10.228 -2.962 -4.652 1.00 . A A . 3 PRO CG 1 1
9 3539 1 1 3 PRO HA H 9.298 -2.803 -7.785 1.00 . A A . 3 PRO HA 1 1
9 3540 1 1 3 PRO HB2 H 9.100 -4.496 -5.615 1.00 . A A . 3 PRO HB2 1 1
9 3541 1 1 3 PRO HB3 H 10.653 -4.093 -6.405 1.00 . A A . 3 PRO HB3 1 1
9 3542 1 1 3 PRO HD2 H 10.305 -0.838 -4.324 1.00 . A A . 3 PRO HD2 1 1
9 3543 1 1 3 PRO HD3 H 11.605 -1.485 -5.372 1.00 . A A . 3 PRO HD3 1 1
9 3544 1 1 3 PRO HG2 H 9.422 -2.942 -3.919 1.00 . A A . 3 PRO HG2 1 1
9 3545 1 1 3 PRO HG3 H 11.111 -3.437 -4.223 1.00 . A A . 3 PRO HG3 1 1
9 3546 1 1 3 PRO N N 9.699 -1.379 -6.286 1.00 . A A . 3 PRO N 1 1
9 3547 1 1 3 PRO O O 6.797 -2.236 -7.330 1.00 . A A . 3 PRO O 1 1
9 3548 1 1 4 GLN C C 5.575 -3.016 -3.471 1.00 . A A . 4 GLN C 1 1
9 3549 1 1 4 GLN CA C 5.775 -3.256 -4.964 1.00 . A A . 4 GLN CA 1 1
9 3550 1 1 4 GLN CB C 5.211 -4.623 -5.354 1.00 . A A . 4 GLN CB 1 1
9 3551 1 1 4 GLN CD C 3.359 -6.316 -5.057 1.00 . A A . 4 GLN CD 1 1
9 3552 1 1 4 GLN CG C 3.957 -5.005 -4.584 1.00 . A A . 4 GLN CG 1 1
9 3553 1 1 4 GLN H H 7.881 -3.505 -4.666 1.00 . A A . 4 GLN H 1 1
9 3554 1 1 4 GLN HA H 5.233 -2.487 -5.514 1.00 . A A . 4 GLN HA 1 1
9 3555 1 1 4 GLN HB2 H 4.971 -4.606 -6.417 1.00 . A A . 4 GLN HB2 1 1
9 3556 1 1 4 GLN HB3 H 5.974 -5.381 -5.179 1.00 . A A . 4 GLN HB3 1 1
9 3557 1 1 4 GLN HE21 H 2.820 -5.475 -6.825 1.00 . A A . 4 GLN HE21 1 1
9 3558 1 1 4 GLN HE22 H 2.405 -7.164 -6.636 1.00 . A A . 4 GLN HE22 1 1
9 3559 1 1 4 GLN HG2 H 4.211 -5.098 -3.528 1.00 . A A . 4 GLN HG2 1 1
9 3560 1 1 4 GLN HG3 H 3.215 -4.215 -4.702 1.00 . A A . 4 GLN HG3 1 1
9 3561 1 1 4 GLN N N 7.187 -3.171 -5.319 1.00 . A A . 4 GLN N 1 1
9 3562 1 1 4 GLN NE2 N 2.818 -6.318 -6.269 1.00 . A A . 4 GLN NE2 1 1
9 3563 1 1 4 GLN O O 6.427 -3.371 -2.656 1.00 . A A . 4 GLN O 1 1
9 3564 1 1 4 GLN OE1 O 3.384 -7.316 -4.339 1.00 . A A . 4 GLN OE1 1 1
9 3565 1 1 5 TYR C C 5.220 -1.258 -1.093 1.00 . A A . 5 TYR C 1 1
9 3566 1 1 5 TYR CA C 4.135 -2.123 -1.725 1.00 . A A . 5 TYR CA 1 1
9 3567 1 1 5 TYR CB C 3.977 -3.424 -0.936 1.00 . A A . 5 TYR CB 1 1
9 3568 1 1 5 TYR CD1 C 1.856 -3.997 -2.180 1.00 . A A . 5 TYR CD1 1 1
9 3569 1 1 5 TYR CD2 C 1.992 -4.560 0.132 1.00 . A A . 5 TYR CD2 1 1
9 3570 1 1 5 TYR CE1 C 0.581 -4.525 -2.238 1.00 . A A . 5 TYR CE1 1 1
9 3571 1 1 5 TYR CE2 C 0.717 -5.092 0.083 1.00 . A A . 5 TYR CE2 1 1
9 3572 1 1 5 TYR CG C 2.583 -4.004 -0.995 1.00 . A A . 5 TYR CG 1 1
9 3573 1 1 5 TYR CZ C 0.016 -5.072 -1.104 1.00 . A A . 5 TYR CZ 1 1
9 3574 1 1 5 TYR H H 3.786 -2.146 -3.838 1.00 . A A . 5 TYR H 1 1
9 3575 1 1 5 TYR HA H 3.192 -1.578 -1.686 1.00 . A A . 5 TYR HA 1 1
9 3576 1 1 5 TYR HB2 H 4.673 -4.159 -1.340 1.00 . A A . 5 TYR HB2 1 1
9 3577 1 1 5 TYR HB3 H 4.234 -3.234 0.107 1.00 . A A . 5 TYR HB3 1 1
9 3578 1 1 5 TYR HD1 H 2.296 -3.572 -3.070 1.00 . A A . 5 TYR HD1 1 1
9 3579 1 1 5 TYR HD2 H 2.538 -4.577 1.064 1.00 . A A . 5 TYR HD2 1 1
9 3580 1 1 5 TYR HE1 H 0.029 -4.510 -3.166 1.00 . A A . 5 TYR HE1 1 1
9 3581 1 1 5 TYR HE2 H 0.273 -5.521 0.969 1.00 . A A . 5 TYR HE2 1 1
9 3582 1 1 5 TYR HH H -1.275 -6.316 -1.800 1.00 . A A . 5 TYR HH 1 1
9 3583 1 1 5 TYR N N 4.445 -2.412 -3.121 1.00 . A A . 5 TYR N 1 1
9 3584 1 1 5 TYR O O 5.645 -1.502 0.036 1.00 . A A . 5 TYR O 1 1
9 3585 1 1 5 TYR OH O -1.253 -5.601 -1.160 1.00 . A A . 5 TYR OH 1 1
9 3586 1 1 6 GLY C C 6.239 2.083 -1.253 1.00 . A A . 6 GLY C 1 1
9 3587 1 1 6 GLY CA C 6.699 0.640 -1.327 1.00 . A A . 6 GLY CA 1 1
9 3588 1 1 6 GLY H H 5.283 -0.093 -2.752 1.00 . A A . 6 GLY H 1 1
9 3589 1 1 6 GLY HA2 H 6.993 0.311 -0.330 1.00 . A A . 6 GLY HA2 1 1
9 3590 1 1 6 GLY HA3 H 7.563 0.582 -1.988 1.00 . A A . 6 GLY HA3 1 1
9 3591 1 1 6 GLY N N 5.667 -0.247 -1.831 1.00 . A A . 6 GLY N 1 1
9 3592 1 1 6 GLY O O 7.048 3.006 -1.351 1.00 . A A . 6 GLY O 1 1
9 3593 1 1 7 VAL C C 5.100 4.586 -1.920 1.00 . A A . 7 VAL C 1 1
9 3594 1 1 7 VAL CA C 4.369 3.620 -0.995 1.00 . A A . 7 VAL CA 1 1
9 3595 1 1 7 VAL CB C 4.429 4.163 0.446 1.00 . A A . 7 VAL CB 1 1
9 3596 1 1 7 VAL CG1 C 5.810 3.940 1.044 1.00 . A A . 7 VAL CG1 1 1
9 3597 1 1 7 VAL CG2 C 4.057 5.637 0.474 1.00 . A A . 7 VAL CG2 1 1
9 3598 1 1 7 VAL H H 4.323 1.479 -1.007 1.00 . A A . 7 VAL H 1 1
9 3599 1 1 7 VAL HA H 3.324 3.573 -1.302 1.00 . A A . 7 VAL HA 1 1
9 3600 1 1 7 VAL HB H 3.704 3.615 1.048 1.00 . A A . 7 VAL HB 1 1
9 3601 1 1 7 VAL HG11 H 5.796 4.209 2.101 1.00 . A A . 7 VAL HG11 1 1
9 3602 1 1 7 VAL HG12 H 6.537 4.562 0.521 1.00 . A A . 7 VAL HG12 1 1
9 3603 1 1 7 VAL HG13 H 6.086 2.891 0.939 1.00 . A A . 7 VAL HG13 1 1
9 3604 1 1 7 VAL HG21 H 4.104 6.005 1.499 1.00 . A A . 7 VAL HG21 1 1
9 3605 1 1 7 VAL HG22 H 3.044 5.763 0.089 1.00 . A A . 7 VAL HG22 1 1
9 3606 1 1 7 VAL HG23 H 4.754 6.200 -0.147 1.00 . A A . 7 VAL HG23 1 1
9 3607 1 1 7 VAL N N 4.936 2.278 -1.080 1.00 . A A . 7 VAL N 1 1
9 3608 1 1 7 VAL O O 6.019 5.290 -1.501 1.00 . A A . 7 VAL O 1 1
9 3609 1 1 8 CYS C C 4.383 6.671 -4.494 1.00 . A A . 8 CYS C 1 1
9 3610 1 1 8 CYS CA C 5.299 5.494 -4.170 1.00 . A A . 8 CYS CA 1 1
9 3611 1 1 8 CYS CB C 5.619 4.716 -5.448 1.00 . A A . 8 CYS CB 1 1
9 3612 1 1 8 CYS H H 3.925 4.012 -3.465 1.00 . A A . 8 CYS H 1 1
9 3613 1 1 8 CYS HA H 6.230 5.882 -3.758 1.00 . A A . 8 CYS HA 1 1
9 3614 1 1 8 CYS HB2 H 5.918 5.429 -6.217 1.00 . A A . 8 CYS HB2 1 1
9 3615 1 1 8 CYS HB3 H 6.455 4.046 -5.249 1.00 . A A . 8 CYS HB3 1 1
9 3616 1 1 8 CYS HG H 3.209 3.787 -5.224 1.00 . A A . 8 CYS HG 1 1
9 3617 1 1 8 CYS N N 4.685 4.615 -3.182 1.00 . A A . 8 CYS N 1 1
9 3618 1 1 8 CYS O O 3.237 6.721 -4.047 1.00 . A A . 8 CYS O 1 1
9 3619 1 1 8 CYS SG S 4.225 3.734 -6.089 1.00 . A A . 8 CYS SG 1 1
9 3620 1 1 9 ASP C C 4.742 9.468 -6.881 1.00 . A A . 9 ASP C 1 1
9 3621 1 1 9 ASP CA C 4.127 8.792 -5.658 1.00 . A A . 9 ASP CA 1 1
9 3622 1 1 9 ASP CB C 4.052 9.783 -4.496 1.00 . A A . 9 ASP CB 1 1
9 3623 1 1 9 ASP CG C 5.223 9.646 -3.543 1.00 . A A . 9 ASP CG 1 1
9 3624 1 1 9 ASP H H 5.846 7.518 -5.607 1.00 . A A . 9 ASP H 1 1
9 3625 1 1 9 ASP HA H 3.114 8.476 -5.910 1.00 . A A . 9 ASP HA 1 1
9 3626 1 1 9 ASP HB2 H 4.046 10.796 -4.899 1.00 . A A . 9 ASP HB2 1 1
9 3627 1 1 9 ASP HB3 H 3.126 9.615 -3.946 1.00 . A A . 9 ASP HB3 1 1
9 3628 1 1 9 ASP N N 4.898 7.616 -5.273 1.00 . A A . 9 ASP N 1 1
9 3629 1 1 9 ASP O O 5.893 9.898 -6.851 1.00 . A A . 9 ASP O 1 1
9 3630 1 1 9 ASP OD1 O 6.356 9.985 -3.943 1.00 . A A . 9 ASP OD1 1 1
9 3631 1 1 9 ASP OD2 O 5.007 9.198 -2.397 1.00 . A A . 9 ASP OD2 1 1
9 3632 1 1 10 GLY C C 4.135 9.361 -10.409 1.00 . A A . 10 GLY C 1 1
9 3633 1 1 10 GLY CA C 4.449 10.180 -9.173 1.00 . A A . 10 GLY CA 1 1
9 3634 1 1 10 GLY H H 3.024 9.186 -7.924 1.00 . A A . 10 GLY H 1 1
9 3635 1 1 10 GLY HA2 H 3.990 11.164 -9.275 1.00 . A A . 10 GLY HA2 1 1
9 3636 1 1 10 GLY HA3 H 5.530 10.299 -9.098 1.00 . A A . 10 GLY HA3 1 1
9 3637 1 1 10 GLY N N 3.963 9.557 -7.956 1.00 . A A . 10 GLY N 1 1
9 3638 1 1 10 GLY O O 3.915 8.152 -10.320 1.00 . A A . 10 GLY O 1 1
9 3639 1 1 11 ILE C C 5.036 9.361 -13.747 1.00 . A A . 11 ILE C 1 1
9 3640 1 1 11 ILE CA C 3.825 9.342 -12.822 1.00 . A A . 11 ILE CA 1 1
9 3641 1 1 11 ILE CB C 2.628 9.988 -13.545 1.00 . A A . 11 ILE CB 1 1
9 3642 1 1 11 ILE CD1 C 1.937 11.985 -14.964 1.00 . A A . 11 ILE CD1 1 1
9 3643 1 1 11 ILE CG1 C 3.066 11.274 -14.250 1.00 . A A . 11 ILE CG1 1 1
9 3644 1 1 11 ILE CG2 C 1.504 10.273 -12.561 1.00 . A A . 11 ILE CG2 1 1
9 3645 1 1 11 ILE H H 4.303 11.010 -11.568 1.00 . A A . 11 ILE H 1 1
9 3646 1 1 11 ILE HA H 3.575 8.303 -12.604 1.00 . A A . 11 ILE HA 1 1
9 3647 1 1 11 ILE HB H 2.261 9.289 -14.297 1.00 . A A . 11 ILE HB 1 1
9 3648 1 1 11 ILE HD11 H 2.337 12.547 -15.809 1.00 . A A . 11 ILE HD11 1 1
9 3649 1 1 11 ILE HD12 H 1.216 11.251 -15.325 1.00 . A A . 11 ILE HD12 1 1
9 3650 1 1 11 ILE HD13 H 1.444 12.669 -14.274 1.00 . A A . 11 ILE HD13 1 1
9 3651 1 1 11 ILE HG12 H 3.495 11.950 -13.511 1.00 . A A . 11 ILE HG12 1 1
9 3652 1 1 11 ILE HG13 H 3.833 11.022 -14.983 1.00 . A A . 11 ILE HG13 1 1
9 3653 1 1 11 ILE HG21 H 1.524 9.532 -11.761 1.00 . A A . 11 ILE HG21 1 1
9 3654 1 1 11 ILE HG22 H 1.636 11.268 -12.137 1.00 . A A . 11 ILE HG22 1 1
9 3655 1 1 11 ILE HG23 H 0.546 10.223 -13.079 1.00 . A A . 11 ILE HG23 1 1
9 3656 1 1 11 ILE N N 4.114 10.018 -11.563 1.00 . A A . 11 ILE N 1 1
9 3657 1 1 11 ILE O O 5.212 8.466 -14.574 1.00 . A A . 11 ILE O 1 1
9 3658 1 1 12 ILE C C 8.153 9.551 -13.972 1.00 . A A . 12 ILE C 1 1
9 3659 1 1 12 ILE CA C 7.066 10.520 -14.423 1.00 . A A . 12 ILE CA 1 1
9 3660 1 1 12 ILE CB C 7.622 11.956 -14.378 1.00 . A A . 12 ILE CB 1 1
9 3661 1 1 12 ILE CD1 C 6.831 12.545 -16.725 1.00 . A A . 12 ILE CD1 1 1
9 3662 1 1 12 ILE CG1 C 6.774 12.882 -15.251 1.00 . A A . 12 ILE CG1 1 1
9 3663 1 1 12 ILE CG2 C 9.074 11.975 -14.830 1.00 . A A . 12 ILE CG2 1 1
9 3664 1 1 12 ILE H H 5.668 11.090 -12.905 1.00 . A A . 12 ILE H 1 1
9 3665 1 1 12 ILE HA H 6.802 10.286 -15.454 1.00 . A A . 12 ILE HA 1 1
9 3666 1 1 12 ILE HB H 7.575 12.312 -13.349 1.00 . A A . 12 ILE HB 1 1
9 3667 1 1 12 ILE HD11 H 5.900 12.847 -17.204 1.00 . A A . 12 ILE HD11 1 1
9 3668 1 1 12 ILE HD12 H 7.665 13.074 -17.186 1.00 . A A . 12 ILE HD12 1 1
9 3669 1 1 12 ILE HD13 H 6.971 11.471 -16.846 1.00 . A A . 12 ILE HD13 1 1
9 3670 1 1 12 ILE HG12 H 5.737 12.813 -14.922 1.00 . A A . 12 ILE HG12 1 1
9 3671 1 1 12 ILE HG13 H 7.118 13.907 -15.112 1.00 . A A . 12 ILE HG13 1 1
9 3672 1 1 12 ILE HG21 H 9.342 12.982 -15.151 1.00 . A A . 12 ILE HG21 1 1
9 3673 1 1 12 ILE HG22 H 9.205 11.282 -15.661 1.00 . A A . 12 ILE HG22 1 1
9 3674 1 1 12 ILE HG23 H 9.716 11.675 -14.002 1.00 . A A . 12 ILE HG23 1 1
9 3675 1 1 12 ILE N N 5.869 10.387 -13.602 1.00 . A A . 12 ILE N 1 1
9 3676 1 1 12 ILE O O 8.911 9.029 -14.788 1.00 . A A . 12 ILE O 1 1
9 3677 1 1 13 ASN C C 9.001 8.222 -10.607 1.00 . A A . 13 ASN C 1 1
9 3678 1 1 13 ASN CA C 9.216 8.405 -12.106 1.00 . A A . 13 ASN CA 1 1
9 3679 1 1 13 ASN CB C 10.627 8.935 -12.370 1.00 . A A . 13 ASN CB 1 1
9 3680 1 1 13 ASN CG C 10.975 10.117 -11.484 1.00 . A A . 13 ASN CG 1 1
9 3681 1 1 13 ASN H H 7.570 9.773 -12.047 1.00 . A A . 13 ASN H 1 1
9 3682 1 1 13 ASN HA H 9.113 7.435 -12.592 1.00 . A A . 13 ASN HA 1 1
9 3683 1 1 13 ASN HB2 H 11.345 8.135 -12.191 1.00 . A A . 13 ASN HB2 1 1
9 3684 1 1 13 ASN HB3 H 10.694 9.246 -13.412 1.00 . A A . 13 ASN HB3 1 1
9 3685 1 1 13 ASN HD21 H 12.820 9.347 -11.127 1.00 . A A . 13 ASN HD21 1 1
9 3686 1 1 13 ASN HD22 H 12.475 10.873 -10.343 1.00 . A A . 13 ASN HD22 1 1
9 3687 1 1 13 ASN N N 8.222 9.314 -12.667 1.00 . A A . 13 ASN N 1 1
9 3688 1 1 13 ASN ND2 N 12.187 10.112 -10.941 1.00 . A A . 13 ASN ND2 1 1
9 3689 1 1 13 ASN O O 8.776 9.188 -9.880 1.00 . A A . 13 ASN O 1 1
9 3690 1 1 13 ASN OD1 O 10.164 11.023 -11.292 1.00 . A A . 13 ASN OD1 1 1
9 3691 1 1 14 GLN C C 8.934 5.159 -8.502 1.00 . A A . 14 GLN C 1 1
9 3692 1 1 14 GLN CA C 8.886 6.664 -8.741 1.00 . A A . 14 GLN CA 1 1
9 3693 1 1 14 GLN CB C 7.554 7.229 -8.245 1.00 . A A . 14 GLN CB 1 1
9 3694 1 1 14 GLN CD C 5.397 6.163 -9.018 1.00 . A A . 14 GLN CD 1 1
9 3695 1 1 14 GLN CG C 6.456 7.212 -9.297 1.00 . A A . 14 GLN CG 1 1
9 3696 1 1 14 GLN H H 9.262 6.223 -10.801 1.00 . A A . 14 GLN H 1 1
9 3697 1 1 14 GLN HA H 9.692 7.130 -8.174 1.00 . A A . 14 GLN HA 1 1
9 3698 1 1 14 GLN HB2 H 7.224 6.635 -7.392 1.00 . A A . 14 GLN HB2 1 1
9 3699 1 1 14 GLN HB3 H 7.709 8.257 -7.917 1.00 . A A . 14 GLN HB3 1 1
9 3700 1 1 14 GLN HE21 H 5.813 5.227 -10.771 1.00 . A A . 14 GLN HE21 1 1
9 3701 1 1 14 GLN HE22 H 4.550 4.495 -9.807 1.00 . A A . 14 GLN HE22 1 1
9 3702 1 1 14 GLN HG2 H 5.979 8.191 -9.320 1.00 . A A . 14 GLN HG2 1 1
9 3703 1 1 14 GLN HG3 H 6.903 7.013 -10.271 1.00 . A A . 14 GLN HG3 1 1
9 3704 1 1 14 GLN N N 9.073 6.974 -10.153 1.00 . A A . 14 GLN N 1 1
9 3705 1 1 14 GLN NE2 N 5.241 5.220 -9.939 1.00 . A A . 14 GLN NE2 1 1
9 3706 1 1 14 GLN O O 9.793 4.661 -7.774 1.00 . A A . 14 GLN O 1 1
9 3707 1 1 14 GLN OE1 O 4.726 6.201 -7.986 1.00 . A A . 14 GLN OE1 1 1
9 3708 1 1 15 CYS C C 8.768 2.296 -10.055 1.00 . A A . 15 CYS C 1 1
9 3709 1 1 15 CYS CA C 7.939 2.988 -8.976 1.00 . A A . 15 CYS CA 1 1
9 3710 1 1 15 CYS CB C 6.487 2.512 -9.050 1.00 . A A . 15 CYS CB 1 1
9 3711 1 1 15 CYS H H 7.327 4.905 -9.705 1.00 . A A . 15 CYS H 1 1
9 3712 1 1 15 CYS HA H 8.344 2.718 -8.001 1.00 . A A . 15 CYS HA 1 1
9 3713 1 1 15 CYS HB2 H 6.028 2.929 -9.946 1.00 . A A . 15 CYS HB2 1 1
9 3714 1 1 15 CYS HB3 H 6.487 1.425 -9.131 1.00 . A A . 15 CYS HB3 1 1
9 3715 1 1 15 CYS HG H 4.852 4.132 -7.855 1.00 . A A . 15 CYS HG 1 1
9 3716 1 1 15 CYS N N 8.005 4.438 -9.121 1.00 . A A . 15 CYS N 1 1
9 3717 1 1 15 CYS O O 9.583 2.928 -10.728 1.00 . A A . 15 CYS O 1 1
9 3718 1 1 15 CYS SG S 5.478 2.978 -7.607 1.00 . A A . 15 CYS SG 1 1
9 3719 1 1 16 CYS C C 8.341 -0.732 -11.949 1.00 . A A . 16 CYS C 1 1
9 3720 1 1 16 CYS CA C 9.281 0.215 -11.208 1.00 . A A . 16 CYS CA 1 1
9 3721 1 1 16 CYS CB C 10.405 -0.582 -10.542 1.00 . A A . 16 CYS CB 1 1
9 3722 1 1 16 CYS H H 7.872 0.532 -9.629 1.00 . A A . 16 CYS H 1 1
9 3723 1 1 16 CYS HA H 9.723 0.901 -11.930 1.00 . A A . 16 CYS HA 1 1
9 3724 1 1 16 CYS HB2 H 10.668 -0.096 -9.602 1.00 . A A . 16 CYS HB2 1 1
9 3725 1 1 16 CYS HB3 H 10.032 -1.583 -10.325 1.00 . A A . 16 CYS HB3 1 1
9 3726 1 1 16 CYS HG H 11.611 -1.368 -12.700 1.00 . A A . 16 CYS HG 1 1
9 3727 1 1 16 CYS N N 8.555 0.994 -10.213 1.00 . A A . 16 CYS N 1 1
9 3728 1 1 16 CYS O O 7.482 -1.371 -11.341 1.00 . A A . 16 CYS O 1 1
9 3729 1 1 16 CYS SG S 11.908 -0.738 -11.560 1.00 . A A . 16 CYS SG 1 1
9 3730 1 1 17 ASP C C 7.794 -3.138 -13.631 1.00 . A A . 17 ASP C 1 1
9 3731 1 1 17 ASP CA C 7.681 -1.687 -14.088 1.00 . A A . 17 ASP CA 1 1
9 3732 1 1 17 ASP CB C 8.083 -1.568 -15.559 1.00 . A A . 17 ASP CB 1 1
9 3733 1 1 17 ASP CG C 8.091 -0.132 -16.043 1.00 . A A . 17 ASP CG 1 1
9 3734 1 1 17 ASP H H 9.236 -0.266 -13.703 1.00 . A A . 17 ASP H 1 1
9 3735 1 1 17 ASP HA H 6.643 -1.371 -13.986 1.00 . A A . 17 ASP HA 1 1
9 3736 1 1 17 ASP HB2 H 9.079 -1.992 -15.689 1.00 . A A . 17 ASP HB2 1 1
9 3737 1 1 17 ASP HB3 H 7.375 -2.137 -16.162 1.00 . A A . 17 ASP HB3 1 1
9 3738 1 1 17 ASP N N 8.512 -0.817 -13.264 1.00 . A A . 17 ASP N 1 1
9 3739 1 1 17 ASP O O 8.823 -3.575 -13.116 1.00 . A A . 17 ASP O 1 1
9 3740 1 1 17 ASP OD1 O 9.104 0.563 -15.822 1.00 . A A . 17 ASP OD1 1 1
9 3741 1 1 17 ASP OD2 O 7.083 0.296 -16.644 1.00 . A A . 17 ASP OD2 1 1
9 3742 1 1 18 PRO C C 4.745 -2.415 -13.529 1.00 . A A . 18 PRO C 1 1
9 3743 1 1 18 PRO CA C 5.478 -3.397 -14.435 1.00 . A A . 18 PRO CA 1 1
9 3744 1 1 18 PRO CB C 4.640 -4.659 -14.646 1.00 . A A . 18 PRO CB 1 1
9 3745 1 1 18 PRO CD C 6.603 -5.327 -13.458 1.00 . A A . 18 PRO CD 1 1
9 3746 1 1 18 PRO CG C 5.138 -5.620 -13.622 1.00 . A A . 18 PRO CG 1 1
9 3747 1 1 18 PRO HA H 5.700 -2.929 -15.394 1.00 . A A . 18 PRO HA 1 1
9 3748 1 1 18 PRO HB2 H 3.582 -4.448 -14.492 1.00 . A A . 18 PRO HB2 1 1
9 3749 1 1 18 PRO HB3 H 4.803 -5.057 -15.647 1.00 . A A . 18 PRO HB3 1 1
9 3750 1 1 18 PRO HD2 H 6.920 -5.490 -12.427 1.00 . A A . 18 PRO HD2 1 1
9 3751 1 1 18 PRO HD3 H 7.193 -5.941 -14.139 1.00 . A A . 18 PRO HD3 1 1
9 3752 1 1 18 PRO HG2 H 4.617 -5.463 -12.677 1.00 . A A . 18 PRO HG2 1 1
9 3753 1 1 18 PRO HG3 H 4.992 -6.646 -13.962 1.00 . A A . 18 PRO HG3 1 1
9 3754 1 1 18 PRO N N 6.710 -3.905 -13.823 1.00 . A A . 18 PRO N 1 1
9 3755 1 1 18 PRO O O 3.966 -1.585 -13.998 1.00 . A A . 18 PRO O 1 1
9 3756 1 1 19 TYR C C 4.497 -0.173 -11.669 1.00 . A A . 19 TYR C 1 1
9 3757 1 1 19 TYR CA C 4.358 -1.635 -11.256 1.00 . A A . 19 TYR CA 1 1
9 3758 1 1 19 TYR CB C 4.966 -1.846 -9.869 1.00 . A A . 19 TYR CB 1 1
9 3759 1 1 19 TYR CD1 C 4.248 -4.156 -9.145 1.00 . A A . 19 TYR CD1 1 1
9 3760 1 1 19 TYR CD2 C 6.550 -3.801 -9.655 1.00 . A A . 19 TYR CD2 1 1
9 3761 1 1 19 TYR CE1 C 4.512 -5.481 -8.852 1.00 . A A . 19 TYR CE1 1 1
9 3762 1 1 19 TYR CE2 C 6.823 -5.125 -9.365 1.00 . A A . 19 TYR CE2 1 1
9 3763 1 1 19 TYR CG C 5.260 -3.294 -9.551 1.00 . A A . 19 TYR CG 1 1
9 3764 1 1 19 TYR CZ C 5.800 -5.960 -8.964 1.00 . A A . 19 TYR CZ 1 1
9 3765 1 1 19 TYR H H 5.647 -3.216 -11.905 1.00 . A A . 19 TYR H 1 1
9 3766 1 1 19 TYR HA H 3.297 -1.882 -11.210 1.00 . A A . 19 TYR HA 1 1
9 3767 1 1 19 TYR HB2 H 5.899 -1.285 -9.813 1.00 . A A . 19 TYR HB2 1 1
9 3768 1 1 19 TYR HB3 H 4.276 -1.456 -9.121 1.00 . A A . 19 TYR HB3 1 1
9 3769 1 1 19 TYR HD1 H 3.238 -3.784 -9.057 1.00 . A A . 19 TYR HD1 1 1
9 3770 1 1 19 TYR HD2 H 7.353 -3.150 -9.968 1.00 . A A . 19 TYR HD2 1 1
9 3771 1 1 19 TYR HE1 H 3.714 -6.137 -8.537 1.00 . A A . 19 TYR HE1 1 1
9 3772 1 1 19 TYR HE2 H 7.831 -5.504 -9.452 1.00 . A A . 19 TYR HE2 1 1
9 3773 1 1 19 TYR HH H 6.705 -7.325 -7.956 1.00 . A A . 19 TYR HH 1 1
9 3774 1 1 19 TYR N N 4.997 -2.514 -12.228 1.00 . A A . 19 TYR N 1 1
9 3775 1 1 19 TYR O O 5.360 0.177 -12.475 1.00 . A A . 19 TYR O 1 1
9 3776 1 1 19 TYR OH O 6.069 -7.278 -8.674 1.00 . A A . 19 TYR OH 1 1
9 3777 1 1 20 TYR C C 2.737 2.877 -10.494 1.00 . A A . 20 TYR C 1 1
9 3778 1 1 20 TYR CA C 3.670 2.102 -11.418 1.00 . A A . 20 TYR CA 1 1
9 3779 1 1 20 TYR CB C 3.271 2.335 -12.877 1.00 . A A . 20 TYR CB 1 1
9 3780 1 1 20 TYR CD1 C 1.114 1.059 -12.566 1.00 . A A . 20 TYR CD1 1 1
9 3781 1 1 20 TYR CD2 C 2.269 0.830 -14.639 1.00 . A A . 20 TYR CD2 1 1
9 3782 1 1 20 TYR CE1 C 0.132 0.194 -13.013 1.00 . A A . 20 TYR CE1 1 1
9 3783 1 1 20 TYR CE2 C 1.291 -0.033 -15.095 1.00 . A A . 20 TYR CE2 1 1
9 3784 1 1 20 TYR CG C 2.198 1.390 -13.370 1.00 . A A . 20 TYR CG 1 1
9 3785 1 1 20 TYR CZ C 0.225 -0.348 -14.278 1.00 . A A . 20 TYR CZ 1 1
9 3786 1 1 20 TYR H H 2.961 0.328 -10.453 1.00 . A A . 20 TYR H 1 1
9 3787 1 1 20 TYR HA H 4.686 2.469 -11.274 1.00 . A A . 20 TYR HA 1 1
9 3788 1 1 20 TYR HB2 H 2.901 3.356 -12.974 1.00 . A A . 20 TYR HB2 1 1
9 3789 1 1 20 TYR HB3 H 4.154 2.221 -13.505 1.00 . A A . 20 TYR HB3 1 1
9 3790 1 1 20 TYR HD1 H 1.038 1.483 -11.576 1.00 . A A . 20 TYR HD1 1 1
9 3791 1 1 20 TYR HD2 H 3.102 1.074 -15.281 1.00 . A A . 20 TYR HD2 1 1
9 3792 1 1 20 TYR HE1 H -0.703 -0.054 -12.375 1.00 . A A . 20 TYR HE1 1 1
9 3793 1 1 20 TYR HE2 H 1.360 -0.458 -16.085 1.00 . A A . 20 TYR HE2 1 1
9 3794 1 1 20 TYR HH H -0.796 -1.972 -14.146 1.00 . A A . 20 TYR HH 1 1
9 3795 1 1 20 TYR N N 3.644 0.677 -11.109 1.00 . A A . 20 TYR N 1 1
9 3796 1 1 20 TYR O O 2.155 3.889 -10.885 1.00 . A A . 20 TYR O 1 1
9 3797 1 1 20 TYR OH O -0.752 -1.208 -14.726 1.00 . A A . 20 TYR OH 1 1
9 3798 1 1 21 CYS C C 0.277 2.976 -8.711 1.00 . A A . 21 CYS C 1 1
9 3799 1 1 21 CYS CA C 1.738 3.041 -8.279 1.00 . A A . 21 CYS CA 1 1
9 3800 1 1 21 CYS CB C 2.159 4.499 -8.082 1.00 . A A . 21 CYS CB 1 1
9 3801 1 1 21 CYS H H 3.105 1.561 -9.002 1.00 . A A . 21 CYS H 1 1
9 3802 1 1 21 CYS HA H 1.843 2.518 -7.329 1.00 . A A . 21 CYS HA 1 1
9 3803 1 1 21 CYS HB2 H 3.049 4.690 -8.682 1.00 . A A . 21 CYS HB2 1 1
9 3804 1 1 21 CYS HB3 H 1.352 5.139 -8.441 1.00 . A A . 21 CYS HB3 1 1
9 3805 1 1 21 CYS HG H 1.605 5.822 -5.921 1.00 . A A . 21 CYS HG 1 1
9 3806 1 1 21 CYS N N 2.600 2.395 -9.263 1.00 . A A . 21 CYS N 1 1
9 3807 1 1 21 CYS O O -0.037 3.076 -9.897 1.00 . A A . 21 CYS O 1 1
9 3808 1 1 21 CYS SG S 2.514 4.943 -6.352 1.00 . A A . 21 CYS SG 1 1
9 3809 1 1 22 SER C C -2.824 2.379 -6.753 1.00 . A A . 22 SER C 1 1
9 3810 1 1 22 SER CA C -2.043 2.725 -8.018 1.00 . A A . 22 SER CA 1 1
9 3811 1 1 22 SER CB C -2.314 1.678 -9.100 1.00 . A A . 22 SER CB 1 1
9 3812 1 1 22 SER H H -0.293 2.733 -6.784 1.00 . A A . 22 SER H 1 1
9 3813 1 1 22 SER HA H -2.382 3.695 -8.381 1.00 . A A . 22 SER HA 1 1
9 3814 1 1 22 SER HB2 H -1.398 1.122 -9.298 1.00 . A A . 22 SER HB2 1 1
9 3815 1 1 22 SER HB3 H -3.081 0.989 -8.745 1.00 . A A . 22 SER HB3 1 1
9 3816 1 1 22 SER HG H -2.921 1.611 -10.960 1.00 . A A . 22 SER HG 1 1
9 3817 1 1 22 SER N N -0.614 2.807 -7.739 1.00 . A A . 22 SER N 1 1
9 3818 1 1 22 SER O O -2.256 2.040 -5.715 1.00 . A A . 22 SER O 1 1
9 3819 1 1 22 SER OG O -2.758 2.287 -10.299 1.00 . A A . 22 SER OG 1 1
9 3820 1 1 23 PRO C C -4.631 4.343 -8.401 1.00 . A A . 23 PRO C 1 1
9 3821 1 1 23 PRO CA C -4.848 2.871 -8.072 1.00 . A A . 23 PRO CA 1 1
9 3822 1 1 23 PRO CB C -6.322 2.604 -7.758 1.00 . A A . 23 PRO CB 1 1
9 3823 1 1 23 PRO CD C -5.101 2.180 -5.746 1.00 . A A . 23 PRO CD 1 1
9 3824 1 1 23 PRO CG C -6.414 2.690 -6.273 1.00 . A A . 23 PRO CG 1 1
9 3825 1 1 23 PRO HA H -4.522 2.248 -8.905 1.00 . A A . 23 PRO HA 1 1
9 3826 1 1 23 PRO HB2 H -6.957 3.356 -8.227 1.00 . A A . 23 PRO HB2 1 1
9 3827 1 1 23 PRO HB3 H -6.605 1.607 -8.096 1.00 . A A . 23 PRO HB3 1 1
9 3828 1 1 23 PRO HD2 H -4.814 2.709 -4.837 1.00 . A A . 23 PRO HD2 1 1
9 3829 1 1 23 PRO HD3 H -5.156 1.107 -5.562 1.00 . A A . 23 PRO HD3 1 1
9 3830 1 1 23 PRO HG2 H -6.563 3.726 -5.968 1.00 . A A . 23 PRO HG2 1 1
9 3831 1 1 23 PRO HG3 H -7.234 2.072 -5.908 1.00 . A A . 23 PRO HG3 1 1
9 3832 1 1 23 PRO N N -4.160 2.467 -6.842 1.00 . A A . 23 PRO N 1 1
9 3833 1 1 23 PRO O O -4.572 4.743 -9.564 1.00 . A A . 23 PRO O 1 1
9 3834 1 1 24 PRO C C -2.908 6.942 -8.052 1.00 . A A . 24 PRO C 1 1
9 3835 1 1 24 PRO CA C -4.294 6.615 -7.507 1.00 . A A . 24 PRO CA 1 1
9 3836 1 1 24 PRO CB C -4.447 7.149 -6.081 1.00 . A A . 24 PRO CB 1 1
9 3837 1 1 24 PRO CD C -4.567 4.766 -5.940 1.00 . A A . 24 PRO CD 1 1
9 3838 1 1 24 PRO CG C -4.106 5.994 -5.204 1.00 . A A . 24 PRO CG 1 1
9 3839 1 1 24 PRO HA H -5.062 7.042 -8.152 1.00 . A A . 24 PRO HA 1 1
9 3840 1 1 24 PRO HB2 H -3.761 7.979 -5.906 1.00 . A A . 24 PRO HB2 1 1
9 3841 1 1 24 PRO HB3 H -5.475 7.466 -5.905 1.00 . A A . 24 PRO HB3 1 1
9 3842 1 1 24 PRO HD2 H -3.902 3.924 -5.748 1.00 . A A . 24 PRO HD2 1 1
9 3843 1 1 24 PRO HD3 H -5.590 4.515 -5.658 1.00 . A A . 24 PRO HD3 1 1
9 3844 1 1 24 PRO HG2 H -3.028 5.951 -5.045 1.00 . A A . 24 PRO HG2 1 1
9 3845 1 1 24 PRO HG3 H -4.622 6.079 -4.248 1.00 . A A . 24 PRO HG3 1 1
9 3846 1 1 24 PRO N N -4.508 5.172 -7.353 1.00 . A A . 24 PRO N 1 1
9 3847 1 1 24 PRO O O -2.241 6.083 -8.631 1.00 . A A . 24 PRO O 1 1
9 3848 1 1 25 ILE C C -0.139 8.570 -7.219 1.00 . A A . 25 ILE C 1 1
9 3849 1 1 25 ILE CA C -1.174 8.623 -8.338 1.00 . A A . 25 ILE CA 1 1
9 3850 1 1 25 ILE CB C -1.230 10.055 -8.902 1.00 . A A . 25 ILE CB 1 1
9 3851 1 1 25 ILE CD1 C 0.283 11.957 -9.658 1.00 . A A . 25 ILE CD1 1 1
9 3852 1 1 25 ILE CG1 C 0.140 10.466 -9.445 1.00 . A A . 25 ILE CG1 1 1
9 3853 1 1 25 ILE CG2 C -1.695 11.030 -7.829 1.00 . A A . 25 ILE CG2 1 1
9 3854 1 1 25 ILE H H -3.078 8.844 -7.383 1.00 . A A . 25 ILE H 1 1
9 3855 1 1 25 ILE HA H -0.854 7.952 -9.135 1.00 . A A . 25 ILE HA 1 1
9 3856 1 1 25 ILE HB H -1.948 10.075 -9.722 1.00 . A A . 25 ILE HB 1 1
9 3857 1 1 25 ILE HD11 H 1.076 12.147 -10.381 1.00 . A A . 25 ILE HD11 1 1
9 3858 1 1 25 ILE HD12 H 0.532 12.437 -8.711 1.00 . A A . 25 ILE HD12 1 1
9 3859 1 1 25 ILE HD13 H -0.657 12.362 -10.034 1.00 . A A . 25 ILE HD13 1 1
9 3860 1 1 25 ILE HG12 H 0.908 10.137 -8.746 1.00 . A A . 25 ILE HG12 1 1
9 3861 1 1 25 ILE HG13 H 0.296 9.965 -10.401 1.00 . A A . 25 ILE HG13 1 1
9 3862 1 1 25 ILE HG21 H -2.447 10.550 -7.203 1.00 . A A . 25 ILE HG21 1 1
9 3863 1 1 25 ILE HG22 H -0.845 11.326 -7.214 1.00 . A A . 25 ILE HG22 1 1
9 3864 1 1 25 ILE HG23 H -2.126 11.912 -8.303 1.00 . A A . 25 ILE HG23 1 1
9 3865 1 1 25 ILE N N -2.482 8.185 -7.865 1.00 . A A . 25 ILE N 1 1
9 3866 1 1 25 ILE O O 1.027 8.250 -7.452 1.00 . A A . 25 ILE O 1 1
9 3867 1 1 26 TYR C C -0.120 7.816 -3.836 1.00 . A A . 26 TYR C 1 1
9 3868 1 1 26 TYR CA C 0.315 8.871 -4.848 1.00 . A A . 26 TYR CA 1 1
9 3869 1 1 26 TYR CB C 0.342 10.249 -4.184 1.00 . A A . 26 TYR CB 1 1
9 3870 1 1 26 TYR CD1 C 1.617 11.150 -6.169 1.00 . A A . 26 TYR CD1 1 1
9 3871 1 1 26 TYR CD2 C 1.990 12.157 -4.042 1.00 . A A . 26 TYR CD2 1 1
9 3872 1 1 26 TYR CE1 C 2.523 12.019 -6.745 1.00 . A A . 26 TYR CE1 1 1
9 3873 1 1 26 TYR CE2 C 2.896 13.031 -4.610 1.00 . A A . 26 TYR CE2 1 1
9 3874 1 1 26 TYR CG C 1.334 11.203 -4.809 1.00 . A A . 26 TYR CG 1 1
9 3875 1 1 26 TYR CZ C 3.160 12.958 -5.961 1.00 . A A . 26 TYR CZ 1 1
9 3876 1 1 26 TYR H H -1.544 9.134 -5.876 1.00 . A A . 26 TYR H 1 1
9 3877 1 1 26 TYR HA H 1.322 8.631 -5.188 1.00 . A A . 26 TYR HA 1 1
9 3878 1 1 26 TYR HB2 H -0.653 10.688 -4.260 1.00 . A A . 26 TYR HB2 1 1
9 3879 1 1 26 TYR HB3 H 0.591 10.125 -3.130 1.00 . A A . 26 TYR HB3 1 1
9 3880 1 1 26 TYR HD1 H 1.119 10.417 -6.786 1.00 . A A . 26 TYR HD1 1 1
9 3881 1 1 26 TYR HD2 H 1.788 12.217 -2.983 1.00 . A A . 26 TYR HD2 1 1
9 3882 1 1 26 TYR HE1 H 2.731 11.964 -7.803 1.00 . A A . 26 TYR HE1 1 1
9 3883 1 1 26 TYR HE2 H 3.396 13.769 -3.998 1.00 . A A . 26 TYR HE2 1 1
9 3884 1 1 26 TYR HH H 4.922 13.710 -6.117 1.00 . A A . 26 TYR HH 1 1
9 3885 1 1 26 TYR N N -0.574 8.882 -6.003 1.00 . A A . 26 TYR N 1 1
9 3886 1 1 26 TYR O O -0.713 8.133 -2.806 1.00 . A A . 26 TYR O 1 1
9 3887 1 1 26 TYR OH O 4.063 13.827 -6.530 1.00 . A A . 26 TYR OH 1 1
9 3888 1 1 27 GLY C C 0.879 4.397 -3.171 1.00 . A A . 27 GLY C 1 1
9 3889 1 1 27 GLY CA C -0.187 5.472 -3.246 1.00 . A A . 27 GLY CA 1 1
9 3890 1 1 27 GLY H H 0.667 6.351 -4.999 1.00 . A A . 27 GLY H 1 1
9 3891 1 1 27 GLY HA2 H -0.344 5.879 -2.248 1.00 . A A . 27 GLY HA2 1 1
9 3892 1 1 27 GLY HA3 H -1.117 5.024 -3.597 1.00 . A A . 27 GLY HA3 1 1
9 3893 1 1 27 GLY N N 0.180 6.556 -4.138 1.00 . A A . 27 GLY N 1 1
9 3894 1 1 27 GLY O O 2.018 4.668 -2.789 1.00 . A A . 27 GLY O 1 1
9 3895 1 1 28 HIS C C 1.668 1.494 -4.906 1.00 . A A . 28 HIS C 1 1
9 3896 1 1 28 HIS CA C 1.444 2.053 -3.504 1.00 . A A . 28 HIS CA 1 1
9 3897 1 1 28 HIS CB C 0.923 0.950 -2.581 1.00 . A A . 28 HIS CB 1 1
9 3898 1 1 28 HIS CD2 C 0.381 2.086 -0.313 1.00 . A A . 28 HIS CD2 1 1
9 3899 1 1 28 HIS CE1 C 1.961 1.162 0.894 1.00 . A A . 28 HIS CE1 1 1
9 3900 1 1 28 HIS CG C 1.084 1.263 -1.125 1.00 . A A . 28 HIS CG 1 1
9 3901 1 1 28 HIS H H -0.440 3.013 -3.836 1.00 . A A . 28 HIS H 1 1
9 3902 1 1 28 HIS HA H 2.398 2.408 -3.115 1.00 . A A . 28 HIS HA 1 1
9 3903 1 1 28 HIS HB2 H -0.134 0.788 -2.790 1.00 . A A . 28 HIS HB2 1 1
9 3904 1 1 28 HIS HB3 H 1.468 0.032 -2.799 1.00 . A A . 28 HIS HB3 1 1
9 3905 1 1 28 HIS HD1 H 2.761 0.038 -0.657 1.00 . A A . 28 HIS HD1 1 1
9 3906 1 1 28 HIS HD2 H -0.467 2.693 -0.595 1.00 . A A . 28 HIS HD2 1 1
9 3907 1 1 28 HIS HE1 H 2.596 0.895 1.726 1.00 . A A . 28 HIS HE1 1 1
9 3908 1 1 28 HIS HE2 H 0.634 2.509 1.754 1.00 . A A . 28 HIS HE2 1 1
9 3909 1 1 28 HIS N N 0.510 3.172 -3.533 1.00 . A A . 28 HIS N 1 1
9 3910 1 1 28 HIS ND1 N 2.067 0.700 -0.339 1.00 . A A . 28 HIS ND1 1 1
9 3911 1 1 28 HIS NE2 N 0.945 2.005 0.936 1.00 . A A . 28 HIS NE2 1 1
9 3912 1 1 28 HIS O O 0.779 1.549 -5.756 1.00 . A A . 28 HIS O 1 1
9 3913 1 1 29 CYS C C 2.403 -0.882 -6.705 1.00 . A A . 29 CYS C 1 1
9 3914 1 1 29 CYS CA C 3.202 0.391 -6.440 1.00 . A A . 29 CYS CA 1 1
9 3915 1 1 29 CYS CB C 4.700 0.088 -6.510 1.00 . A A . 29 CYS CB 1 1
9 3916 1 1 29 CYS H H 3.548 0.941 -4.401 1.00 . A A . 29 CYS H 1 1
9 3917 1 1 29 CYS HA H 2.958 1.121 -7.212 1.00 . A A . 29 CYS HA 1 1
9 3918 1 1 29 CYS HB2 H 4.947 -0.633 -5.731 1.00 . A A . 29 CYS HB2 1 1
9 3919 1 1 29 CYS HB3 H 4.914 -0.359 -7.481 1.00 . A A . 29 CYS HB3 1 1
9 3920 1 1 29 CYS HG H 6.578 1.372 -5.264 1.00 . A A . 29 CYS HG 1 1
9 3921 1 1 29 CYS N N 2.860 0.957 -5.141 1.00 . A A . 29 CYS N 1 1
9 3922 1 1 29 CYS O O 2.379 -1.795 -5.879 1.00 . A A . 29 CYS O 1 1
9 3923 1 1 29 CYS SG S 5.765 1.553 -6.308 1.00 . A A . 29 CYS SG 1 1
9 3924 1 1 30 ILE C C 1.257 -2.534 -9.664 1.00 . A A . 30 ILE C 1 1
9 3925 1 1 30 ILE CA C 0.952 -2.094 -8.236 1.00 . A A . 30 ILE CA 1 1
9 3926 1 1 30 ILE CB C -0.555 -1.803 -8.112 1.00 . A A . 30 ILE CB 1 1
9 3927 1 1 30 ILE CD1 C -0.489 -1.872 -5.569 1.00 . A A . 30 ILE CD1 1 1
9 3928 1 1 30 ILE CG1 C -0.850 -1.072 -6.801 1.00 . A A . 30 ILE CG1 1 1
9 3929 1 1 30 ILE CG2 C -1.353 -3.097 -8.194 1.00 . A A . 30 ILE CG2 1 1
9 3930 1 1 30 ILE H H 1.810 -0.150 -8.496 1.00 . A A . 30 ILE H 1 1
9 3931 1 1 30 ILE HA H 1.200 -2.914 -7.562 1.00 . A A . 30 ILE HA 1 1
9 3932 1 1 30 ILE HB H -0.852 -1.160 -8.941 1.00 . A A . 30 ILE HB 1 1
9 3933 1 1 30 ILE HD11 H -1.400 -2.167 -5.047 1.00 . A A . 30 ILE HD11 1 1
9 3934 1 1 30 ILE HD12 H 0.065 -2.764 -5.864 1.00 . A A . 30 ILE HD12 1 1
9 3935 1 1 30 ILE HD13 H 0.128 -1.264 -4.908 1.00 . A A . 30 ILE HD13 1 1
9 3936 1 1 30 ILE HG12 H -0.279 -0.144 -6.788 1.00 . A A . 30 ILE HG12 1 1
9 3937 1 1 30 ILE HG13 H -1.912 -0.831 -6.764 1.00 . A A . 30 ILE HG13 1 1
9 3938 1 1 30 ILE HG21 H -1.130 -3.603 -9.134 1.00 . A A . 30 ILE HG21 1 1
9 3939 1 1 30 ILE HG22 H -1.082 -3.744 -7.360 1.00 . A A . 30 ILE HG22 1 1
9 3940 1 1 30 ILE HG23 H -2.418 -2.870 -8.147 1.00 . A A . 30 ILE HG23 1 1
9 3941 1 1 30 ILE N N 1.751 -0.933 -7.861 1.00 . A A . 30 ILE N 1 1
9 3942 1 1 30 ILE O O 0.697 -2.003 -10.622 1.00 . A A . 30 ILE O 1 1
10 3943 1 1 1 CYS C C 12.131 1.642 -7.687 1.00 . A A . 1 CYS C 1 1
10 3944 1 1 1 CYS CA C 12.650 2.585 -8.769 1.00 . A A . 1 CYS CA 1 1
10 3945 1 1 1 CYS CB C 12.557 1.908 -10.137 1.00 . A A . 1 CYS CB 1 1
10 3946 1 1 1 CYS H1 H 14.075 3.426 -7.589 1.00 . A A . 1 CYS H1 1 1
10 3947 1 1 1 CYS H2 H 14.338 3.628 -9.204 1.00 . A A . 1 CYS H2 1 1
10 3948 1 1 1 CYS H3 H 14.620 2.164 -8.500 1.00 . A A . 1 CYS H3 1 1
10 3949 1 1 1 CYS HA H 12.027 3.479 -8.780 1.00 . A A . 1 CYS HA 1 1
10 3950 1 1 1 CYS HB2 H 11.503 1.798 -10.393 1.00 . A A . 1 CYS HB2 1 1
10 3951 1 1 1 CYS HB3 H 13.030 2.553 -10.878 1.00 . A A . 1 CYS HB3 1 1
10 3952 1 1 1 CYS HG H 14.489 0.287 -9.532 1.00 . A A . 1 CYS HG 1 1
10 3953 1 1 1 CYS N N 14.026 2.981 -8.494 1.00 . A A . 1 CYS N 1 1
10 3954 1 1 1 CYS O O 12.858 0.775 -7.201 1.00 . A A . 1 CYS O 1 1
10 3955 1 1 1 CYS SG S 13.338 0.264 -10.210 1.00 . A A . 1 CYS SG 1 1
10 3956 1 1 2 VAL C C 9.570 -0.232 -6.910 1.00 . A A . 2 VAL C 1 1
10 3957 1 1 2 VAL CA C 10.248 0.985 -6.291 1.00 . A A . 2 VAL CA 1 1
10 3958 1 1 2 VAL CB C 9.211 1.776 -5.473 1.00 . A A . 2 VAL CB 1 1
10 3959 1 1 2 VAL CG1 C 8.508 0.866 -4.477 1.00 . A A . 2 VAL CG1 1 1
10 3960 1 1 2 VAL CG2 C 9.874 2.946 -4.762 1.00 . A A . 2 VAL CG2 1 1
10 3961 1 1 2 VAL H H 10.322 2.548 -7.751 1.00 . A A . 2 VAL H 1 1
10 3962 1 1 2 VAL HA H 11.027 0.637 -5.613 1.00 . A A . 2 VAL HA 1 1
10 3963 1 1 2 VAL HB H 8.464 2.172 -6.160 1.00 . A A . 2 VAL HB 1 1
10 3964 1 1 2 VAL HG11 H 7.670 1.398 -4.027 1.00 . A A . 2 VAL HG11 1 1
10 3965 1 1 2 VAL HG12 H 8.140 -0.021 -4.993 1.00 . A A . 2 VAL HG12 1 1
10 3966 1 1 2 VAL HG13 H 9.210 0.568 -3.698 1.00 . A A . 2 VAL HG13 1 1
10 3967 1 1 2 VAL HG21 H 10.370 3.583 -5.494 1.00 . A A . 2 VAL HG21 1 1
10 3968 1 1 2 VAL HG22 H 10.609 2.569 -4.051 1.00 . A A . 2 VAL HG22 1 1
10 3969 1 1 2 VAL HG23 H 9.117 3.524 -4.231 1.00 . A A . 2 VAL HG23 1 1
10 3970 1 1 2 VAL N N 10.867 1.819 -7.314 1.00 . A A . 2 VAL N 1 1
10 3971 1 1 2 VAL O O 8.891 -0.142 -7.933 1.00 . A A . 2 VAL O 1 1
10 3972 1 1 3 PRO C C 7.656 -2.693 -6.572 1.00 . A A . 3 PRO C 1 1
10 3973 1 1 3 PRO CA C 9.170 -2.658 -6.747 1.00 . A A . 3 PRO CA 1 1
10 3974 1 1 3 PRO CB C 9.835 -3.714 -5.860 1.00 . A A . 3 PRO CB 1 1
10 3975 1 1 3 PRO CD C 10.553 -1.582 -5.052 1.00 . A A . 3 PRO CD 1 1
10 3976 1 1 3 PRO CG C 10.214 -2.981 -4.619 1.00 . A A . 3 PRO CG 1 1
10 3977 1 1 3 PRO HA H 9.431 -2.827 -7.792 1.00 . A A . 3 PRO HA 1 1
10 3978 1 1 3 PRO HB2 H 9.138 -4.520 -5.632 1.00 . A A . 3 PRO HB2 1 1
10 3979 1 1 3 PRO HB3 H 10.725 -4.112 -6.349 1.00 . A A . 3 PRO HB3 1 1
10 3980 1 1 3 PRO HD2 H 10.267 -0.857 -4.290 1.00 . A A . 3 PRO HD2 1 1
10 3981 1 1 3 PRO HD3 H 11.617 -1.500 -5.275 1.00 . A A . 3 PRO HD3 1 1
10 3982 1 1 3 PRO HG2 H 9.374 -2.964 -3.925 1.00 . A A . 3 PRO HG2 1 1
10 3983 1 1 3 PRO HG3 H 11.077 -3.452 -4.150 1.00 . A A . 3 PRO HG3 1 1
10 3984 1 1 3 PRO N N 9.757 -1.400 -6.277 1.00 . A A . 3 PRO N 1 1
10 3985 1 1 3 PRO O O 6.911 -2.264 -7.453 1.00 . A A . 3 PRO O 1 1
10 3986 1 1 4 GLN C C 5.516 -3.123 -3.649 1.00 . A A . 4 GLN C 1 1
10 3987 1 1 4 GLN CA C 5.781 -3.295 -5.141 1.00 . A A . 4 GLN CA 1 1
10 3988 1 1 4 GLN CB C 5.227 -4.640 -5.618 1.00 . A A . 4 GLN CB 1 1
10 3989 1 1 4 GLN CD C 3.522 -6.473 -5.280 1.00 . A A . 4 GLN CD 1 1
10 3990 1 1 4 GLN CG C 4.094 -5.171 -4.754 1.00 . A A . 4 GLN CG 1 1
10 3991 1 1 4 GLN H H 7.872 -3.541 -4.747 1.00 . A A . 4 GLN H 1 1
10 3992 1 1 4 GLN HA H 5.268 -2.498 -5.679 1.00 . A A . 4 GLN HA 1 1
10 3993 1 1 4 GLN HB2 H 4.857 -4.518 -6.636 1.00 . A A . 4 GLN HB2 1 1
10 3994 1 1 4 GLN HB3 H 6.036 -5.370 -5.623 1.00 . A A . 4 GLN HB3 1 1
10 3995 1 1 4 GLN HE21 H 2.557 -5.488 -6.771 1.00 . A A . 4 GLN HE21 1 1
10 3996 1 1 4 GLN HE22 H 2.331 -7.223 -6.744 1.00 . A A . 4 GLN HE22 1 1
10 3997 1 1 4 GLN HG2 H 4.473 -5.338 -3.746 1.00 . A A . 4 GLN HG2 1 1
10 3998 1 1 4 GLN HG3 H 3.300 -4.426 -4.715 1.00 . A A . 4 GLN HG3 1 1
10 3999 1 1 4 GLN N N 7.208 -3.206 -5.430 1.00 . A A . 4 GLN N 1 1
10 4000 1 1 4 GLN NE2 N 2.741 -6.388 -6.350 1.00 . A A . 4 GLN NE2 1 1
10 4001 1 1 4 GLN O O 6.383 -3.396 -2.819 1.00 . A A . 4 GLN O 1 1
10 4002 1 1 4 GLN OE1 O 3.778 -7.544 -4.728 1.00 . A A . 4 GLN OE1 1 1
10 4003 1 1 5 TYR C C 4.788 -1.364 -1.288 1.00 . A A . 5 TYR C 1 1
10 4004 1 1 5 TYR CA C 3.935 -2.457 -1.924 1.00 . A A . 5 TYR CA 1 1
10 4005 1 1 5 TYR CB C 4.078 -3.757 -1.131 1.00 . A A . 5 TYR CB 1 1
10 4006 1 1 5 TYR CD1 C 1.855 -4.588 -1.995 1.00 . A A . 5 TYR CD1 1 1
10 4007 1 1 5 TYR CD2 C 2.467 -5.132 0.244 1.00 . A A . 5 TYR CD2 1 1
10 4008 1 1 5 TYR CE1 C 0.664 -5.271 -1.840 1.00 . A A . 5 TYR CE1 1 1
10 4009 1 1 5 TYR CE2 C 1.279 -5.818 0.406 1.00 . A A . 5 TYR CE2 1 1
10 4010 1 1 5 TYR CG C 2.776 -4.506 -0.958 1.00 . A A . 5 TYR CG 1 1
10 4011 1 1 5 TYR CZ C 0.381 -5.884 -0.638 1.00 . A A . 5 TYR CZ 1 1
10 4012 1 1 5 TYR H H 3.644 -2.465 -4.046 1.00 . A A . 5 TYR H 1 1
10 4013 1 1 5 TYR HA H 2.891 -2.144 -1.892 1.00 . A A . 5 TYR HA 1 1
10 4014 1 1 5 TYR HB2 H 4.789 -4.404 -1.644 1.00 . A A . 5 TYR HB2 1 1
10 4015 1 1 5 TYR HB3 H 4.470 -3.517 -0.143 1.00 . A A . 5 TYR HB3 1 1
10 4016 1 1 5 TYR HD1 H 2.074 -4.111 -2.939 1.00 . A A . 5 TYR HD1 1 1
10 4017 1 1 5 TYR HD2 H 3.167 -5.082 1.064 1.00 . A A . 5 TYR HD2 1 1
10 4018 1 1 5 TYR HE1 H -0.042 -5.323 -2.656 1.00 . A A . 5 TYR HE1 1 1
10 4019 1 1 5 TYR HE2 H 1.056 -6.301 1.346 1.00 . A A . 5 TYR HE2 1 1
10 4020 1 1 5 TYR HH H -1.540 -5.965 -0.614 1.00 . A A . 5 TYR HH 1 1
10 4021 1 1 5 TYR N N 4.313 -2.669 -3.317 1.00 . A A . 5 TYR N 1 1
10 4022 1 1 5 TYR O O 4.823 -1.218 -0.067 1.00 . A A . 5 TYR O 1 1
10 4023 1 1 5 TYR OH O -0.804 -6.566 -0.480 1.00 . A A . 5 TYR OH 1 1
10 4024 1 1 6 GLY C C 5.705 1.843 -1.837 1.00 . A A . 6 GLY C 1 1
10 4025 1 1 6 GLY CA C 6.322 0.474 -1.629 1.00 . A A . 6 GLY CA 1 1
10 4026 1 1 6 GLY H H 5.413 -0.760 -3.121 1.00 . A A . 6 GLY H 1 1
10 4027 1 1 6 GLY HA2 H 6.496 0.322 -0.564 1.00 . A A . 6 GLY HA2 1 1
10 4028 1 1 6 GLY HA3 H 7.277 0.438 -2.153 1.00 . A A . 6 GLY HA3 1 1
10 4029 1 1 6 GLY N N 5.478 -0.596 -2.127 1.00 . A A . 6 GLY N 1 1
10 4030 1 1 6 GLY O O 5.525 2.286 -2.972 1.00 . A A . 6 GLY O 1 1
10 4031 1 1 7 VAL C C 5.474 4.711 -1.844 1.00 . A A . 7 VAL C 1 1
10 4032 1 1 7 VAL CA C 4.777 3.842 -0.804 1.00 . A A . 7 VAL CA 1 1
10 4033 1 1 7 VAL CB C 4.832 4.552 0.562 1.00 . A A . 7 VAL CB 1 1
10 4034 1 1 7 VAL CG1 C 6.239 4.497 1.136 1.00 . A A . 7 VAL CG1 1 1
10 4035 1 1 7 VAL CG2 C 4.356 5.991 0.434 1.00 . A A . 7 VAL CG2 1 1
10 4036 1 1 7 VAL H H 5.551 2.097 0.166 1.00 . A A . 7 VAL H 1 1
10 4037 1 1 7 VAL HA H 3.731 3.732 -1.093 1.00 . A A . 7 VAL HA 1 1
10 4038 1 1 7 VAL HB H 4.163 4.030 1.246 1.00 . A A . 7 VAL HB 1 1
10 4039 1 1 7 VAL HG11 H 6.558 3.458 1.218 1.00 . A A . 7 VAL HG11 1 1
10 4040 1 1 7 VAL HG12 H 6.921 5.036 0.478 1.00 . A A . 7 VAL HG12 1 1
10 4041 1 1 7 VAL HG13 H 6.246 4.958 2.124 1.00 . A A . 7 VAL HG13 1 1
10 4042 1 1 7 VAL HG21 H 3.348 6.006 0.021 1.00 . A A . 7 VAL HG21 1 1
10 4043 1 1 7 VAL HG22 H 4.353 6.461 1.418 1.00 . A A . 7 VAL HG22 1 1
10 4044 1 1 7 VAL HG23 H 5.028 6.539 -0.227 1.00 . A A . 7 VAL HG23 1 1
10 4045 1 1 7 VAL N N 5.378 2.516 -0.737 1.00 . A A . 7 VAL N 1 1
10 4046 1 1 7 VAL O O 6.589 5.186 -1.625 1.00 . A A . 7 VAL O 1 1
10 4047 1 1 8 CYS C C 4.425 6.872 -4.413 1.00 . A A . 8 CYS C 1 1
10 4048 1 1 8 CYS CA C 5.368 5.727 -4.054 1.00 . A A . 8 CYS CA 1 1
10 4049 1 1 8 CYS CB C 5.631 4.863 -5.288 1.00 . A A . 8 CYS CB 1 1
10 4050 1 1 8 CYS H H 3.900 4.497 -3.097 1.00 . A A . 8 CYS H 1 1
10 4051 1 1 8 CYS HA H 6.314 6.149 -3.717 1.00 . A A . 8 CYS HA 1 1
10 4052 1 1 8 CYS HB2 H 5.921 5.519 -6.108 1.00 . A A . 8 CYS HB2 1 1
10 4053 1 1 8 CYS HB3 H 6.459 4.188 -5.071 1.00 . A A . 8 CYS HB3 1 1
10 4054 1 1 8 CYS HG H 3.124 4.222 -5.110 1.00 . A A . 8 CYS HG 1 1
10 4055 1 1 8 CYS N N 4.812 4.915 -2.978 1.00 . A A . 8 CYS N 1 1
10 4056 1 1 8 CYS O O 3.270 6.896 -3.987 1.00 . A A . 8 CYS O 1 1
10 4057 1 1 8 CYS SG S 4.198 3.875 -5.825 1.00 . A A . 8 CYS SG 1 1
10 4058 1 1 9 ASP C C 4.723 9.614 -6.865 1.00 . A A . 9 ASP C 1 1
10 4059 1 1 9 ASP CA C 4.130 8.966 -5.617 1.00 . A A . 9 ASP CA 1 1
10 4060 1 1 9 ASP CB C 4.044 9.993 -4.487 1.00 . A A . 9 ASP CB 1 1
10 4061 1 1 9 ASP CG C 5.303 10.031 -3.642 1.00 . A A . 9 ASP CG 1 1
10 4062 1 1 9 ASP H H 5.883 7.741 -5.514 1.00 . A A . 9 ASP H 1 1
10 4063 1 1 9 ASP HA H 3.123 8.623 -5.850 1.00 . A A . 9 ASP HA 1 1
10 4064 1 1 9 ASP HB2 H 3.885 10.980 -4.922 1.00 . A A . 9 ASP HB2 1 1
10 4065 1 1 9 ASP HB3 H 3.196 9.747 -3.848 1.00 . A A . 9 ASP HB3 1 1
10 4066 1 1 9 ASP N N 4.927 7.818 -5.198 1.00 . A A . 9 ASP N 1 1
10 4067 1 1 9 ASP O O 5.777 10.245 -6.808 1.00 . A A . 9 ASP O 1 1
10 4068 1 1 9 ASP OD1 O 6.407 10.061 -4.225 1.00 . A A . 9 ASP OD1 1 1
10 4069 1 1 9 ASP OD2 O 5.184 10.032 -2.399 1.00 . A A . 9 ASP OD2 1 1
10 4070 1 1 10 GLY C C 3.979 9.290 -10.453 1.00 . A A . 10 GLY C 1 1
10 4071 1 1 10 GLY CA C 4.512 10.024 -9.238 1.00 . A A . 10 GLY CA 1 1
10 4072 1 1 10 GLY H H 3.177 8.921 -7.981 1.00 . A A . 10 GLY H 1 1
10 4073 1 1 10 GLY HA2 H 4.200 11.067 -9.289 1.00 . A A . 10 GLY HA2 1 1
10 4074 1 1 10 GLY HA3 H 5.601 9.978 -9.252 1.00 . A A . 10 GLY HA3 1 1
10 4075 1 1 10 GLY N N 4.037 9.450 -7.992 1.00 . A A . 10 GLY N 1 1
10 4076 1 1 10 GLY O O 3.562 8.136 -10.355 1.00 . A A . 10 GLY O 1 1
10 4077 1 1 11 ILE C C 4.662 8.901 -13.715 1.00 . A A . 11 ILE C 1 1
10 4078 1 1 11 ILE CA C 3.505 9.366 -12.838 1.00 . A A . 11 ILE CA 1 1
10 4079 1 1 11 ILE CB C 2.637 10.356 -13.636 1.00 . A A . 11 ILE CB 1 1
10 4080 1 1 11 ILE CD1 C 2.042 8.533 -15.308 1.00 . A A . 11 ILE CD1 1 1
10 4081 1 1 11 ILE CG1 C 2.566 9.937 -15.106 1.00 . A A . 11 ILE CG1 1 1
10 4082 1 1 11 ILE CG2 C 3.190 11.768 -13.509 1.00 . A A . 11 ILE CG2 1 1
10 4083 1 1 11 ILE H H 4.346 10.907 -11.613 1.00 . A A . 11 ILE H 1 1
10 4084 1 1 11 ILE HA H 2.894 8.499 -12.587 1.00 . A A . 11 ILE HA 1 1
10 4085 1 1 11 ILE HB H 1.629 10.342 -13.223 1.00 . A A . 11 ILE HB 1 1
10 4086 1 1 11 ILE HD11 H 1.030 8.576 -15.710 1.00 . A A . 11 ILE HD11 1 1
10 4087 1 1 11 ILE HD12 H 2.688 8.002 -16.008 1.00 . A A . 11 ILE HD12 1 1
10 4088 1 1 11 ILE HD13 H 2.032 8.007 -14.353 1.00 . A A . 11 ILE HD13 1 1
10 4089 1 1 11 ILE HG12 H 1.908 10.629 -15.631 1.00 . A A . 11 ILE HG12 1 1
10 4090 1 1 11 ILE HG13 H 3.564 10.005 -15.539 1.00 . A A . 11 ILE HG13 1 1
10 4091 1 1 11 ILE HG21 H 2.787 12.390 -14.307 1.00 . A A . 11 ILE HG21 1 1
10 4092 1 1 11 ILE HG22 H 4.277 11.740 -13.584 1.00 . A A . 11 ILE HG22 1 1
10 4093 1 1 11 ILE HG23 H 2.903 12.185 -12.543 1.00 . A A . 11 ILE HG23 1 1
10 4094 1 1 11 ILE N N 3.991 9.961 -11.600 1.00 . A A . 11 ILE N 1 1
10 4095 1 1 11 ILE O O 4.623 7.808 -14.283 1.00 . A A . 11 ILE O 1 1
10 4096 1 1 12 ILE C C 7.846 8.547 -13.841 1.00 . A A . 12 ILE C 1 1
10 4097 1 1 12 ILE CA C 6.860 9.407 -14.626 1.00 . A A . 12 ILE CA 1 1
10 4098 1 1 12 ILE CB C 7.582 10.677 -15.116 1.00 . A A . 12 ILE CB 1 1
10 4099 1 1 12 ILE CD1 C 6.879 10.324 -17.536 1.00 . A A . 12 ILE CD1 1 1
10 4100 1 1 12 ILE CG1 C 6.870 11.253 -16.341 1.00 . A A . 12 ILE CG1 1 1
10 4101 1 1 12 ILE CG2 C 9.037 10.369 -15.435 1.00 . A A . 12 ILE CG2 1 1
10 4102 1 1 12 ILE H H 5.662 10.617 -13.330 1.00 . A A . 12 ILE H 1 1
10 4103 1 1 12 ILE HA H 6.530 8.841 -15.497 1.00 . A A . 12 ILE HA 1 1
10 4104 1 1 12 ILE HB H 7.553 11.420 -14.318 1.00 . A A . 12 ILE HB 1 1
10 4105 1 1 12 ILE HD11 H 6.357 10.797 -18.368 1.00 . A A . 12 ILE HD11 1 1
10 4106 1 1 12 ILE HD12 H 6.378 9.392 -17.276 1.00 . A A . 12 ILE HD12 1 1
10 4107 1 1 12 ILE HD13 H 7.909 10.115 -17.825 1.00 . A A . 12 ILE HD13 1 1
10 4108 1 1 12 ILE HG12 H 5.834 11.459 -16.073 1.00 . A A . 12 ILE HG12 1 1
10 4109 1 1 12 ILE HG13 H 7.353 12.189 -16.620 1.00 . A A . 12 ILE HG13 1 1
10 4110 1 1 12 ILE HG21 H 9.440 11.150 -16.081 1.00 . A A . 12 ILE HG21 1 1
10 4111 1 1 12 ILE HG22 H 9.612 10.330 -14.510 1.00 . A A . 12 ILE HG22 1 1
10 4112 1 1 12 ILE HG23 H 9.102 9.408 -15.944 1.00 . A A . 12 ILE HG23 1 1
10 4113 1 1 12 ILE N N 5.691 9.735 -13.820 1.00 . A A . 12 ILE N 1 1
10 4114 1 1 12 ILE O O 8.115 7.403 -14.205 1.00 . A A . 12 ILE O 1 1
10 4115 1 1 13 ASN C C 8.854 8.335 -10.474 1.00 . A A . 13 ASN C 1 1
10 4116 1 1 13 ASN CA C 9.334 8.390 -11.921 1.00 . A A . 13 ASN CA 1 1
10 4117 1 1 13 ASN CB C 10.708 9.062 -11.989 1.00 . A A . 13 ASN CB 1 1
10 4118 1 1 13 ASN CG C 10.688 10.475 -11.440 1.00 . A A . 13 ASN CG 1 1
10 4119 1 1 13 ASN H H 8.118 10.051 -12.513 1.00 . A A . 13 ASN H 1 1
10 4120 1 1 13 ASN HA H 9.428 7.371 -12.295 1.00 . A A . 13 ASN HA 1 1
10 4121 1 1 13 ASN HB2 H 11.421 8.469 -11.415 1.00 . A A . 13 ASN HB2 1 1
10 4122 1 1 13 ASN HB3 H 11.030 9.095 -13.029 1.00 . A A . 13 ASN HB3 1 1
10 4123 1 1 13 ASN HD21 H 11.485 9.842 -9.683 1.00 . A A . 13 ASN HD21 1 1
10 4124 1 1 13 ASN HD22 H 11.158 11.557 -9.787 1.00 . A A . 13 ASN HD22 1 1
10 4125 1 1 13 ASN N N 8.380 9.107 -12.760 1.00 . A A . 13 ASN N 1 1
10 4126 1 1 13 ASN ND2 N 11.147 10.638 -10.204 1.00 . A A . 13 ASN ND2 1 1
10 4127 1 1 13 ASN O O 8.593 9.368 -9.858 1.00 . A A . 13 ASN O 1 1
10 4128 1 1 13 ASN OD1 O 10.264 11.411 -12.119 1.00 . A A . 13 ASN OD1 1 1
10 4129 1 1 14 GLN C C 8.296 5.456 -8.190 1.00 . A A . 14 GLN C 1 1
10 4130 1 1 14 GLN CA C 8.289 6.934 -8.566 1.00 . A A . 14 GLN CA 1 1
10 4131 1 1 14 GLN CB C 6.885 7.513 -8.383 1.00 . A A . 14 GLN CB 1 1
10 4132 1 1 14 GLN CD C 5.905 6.635 -10.539 1.00 . A A . 14 GLN CD 1 1
10 4133 1 1 14 GLN CG C 5.793 6.676 -9.028 1.00 . A A . 14 GLN CG 1 1
10 4134 1 1 14 GLN H H 8.968 6.314 -10.501 1.00 . A A . 14 GLN H 1 1
10 4135 1 1 14 GLN HA H 8.972 7.464 -7.902 1.00 . A A . 14 GLN HA 1 1
10 4136 1 1 14 GLN HB2 H 6.679 7.584 -7.315 1.00 . A A . 14 GLN HB2 1 1
10 4137 1 1 14 GLN HB3 H 6.860 8.514 -8.812 1.00 . A A . 14 GLN HB3 1 1
10 4138 1 1 14 GLN HE21 H 5.359 4.679 -10.563 1.00 . A A . 14 GLN HE21 1 1
10 4139 1 1 14 GLN HE22 H 5.686 5.389 -12.128 1.00 . A A . 14 GLN HE22 1 1
10 4140 1 1 14 GLN HG2 H 5.853 5.658 -8.641 1.00 . A A . 14 GLN HG2 1 1
10 4141 1 1 14 GLN HG3 H 4.825 7.100 -8.761 1.00 . A A . 14 GLN HG3 1 1
10 4142 1 1 14 GLN N N 8.739 7.123 -9.941 1.00 . A A . 14 GLN N 1 1
10 4143 1 1 14 GLN NE2 N 5.628 5.475 -11.123 1.00 . A A . 14 GLN NE2 1 1
10 4144 1 1 14 GLN O O 8.560 5.097 -7.042 1.00 . A A . 14 GLN O 1 1
10 4145 1 1 14 GLN OE1 O 6.237 7.635 -11.176 1.00 . A A . 14 GLN OE1 1 1
10 4146 1 1 15 CYS C C 8.800 2.427 -9.991 1.00 . A A . 15 CYS C 1 1
10 4147 1 1 15 CYS CA C 7.976 3.162 -8.938 1.00 . A A . 15 CYS CA 1 1
10 4148 1 1 15 CYS CB C 6.534 2.650 -8.955 1.00 . A A . 15 CYS CB 1 1
10 4149 1 1 15 CYS H H 7.796 4.959 -10.087 1.00 . A A . 15 CYS H 1 1
10 4150 1 1 15 CYS HA H 8.405 2.957 -7.957 1.00 . A A . 15 CYS HA 1 1
10 4151 1 1 15 CYS HB2 H 6.043 3.019 -9.856 1.00 . A A . 15 CYS HB2 1 1
10 4152 1 1 15 CYS HB3 H 6.558 1.561 -8.991 1.00 . A A . 15 CYS HB3 1 1
10 4153 1 1 15 CYS HG H 4.959 4.325 -7.753 1.00 . A A . 15 CYS HG 1 1
10 4154 1 1 15 CYS N N 8.004 4.602 -9.165 1.00 . A A . 15 CYS N 1 1
10 4155 1 1 15 CYS O O 9.631 3.027 -10.673 1.00 . A A . 15 CYS O 1 1
10 4156 1 1 15 CYS SG S 5.549 3.152 -7.507 1.00 . A A . 15 CYS SG 1 1
10 4157 1 1 16 CYS C C 8.329 -0.625 -11.827 1.00 . A A . 16 CYS C 1 1
10 4158 1 1 16 CYS CA C 9.282 0.309 -11.088 1.00 . A A . 16 CYS CA 1 1
10 4159 1 1 16 CYS CB C 10.373 -0.506 -10.390 1.00 . A A . 16 CYS CB 1 1
10 4160 1 1 16 CYS H H 7.868 0.693 -9.529 1.00 . A A . 16 CYS H 1 1
10 4161 1 1 16 CYS HA H 9.755 0.969 -11.816 1.00 . A A . 16 CYS HA 1 1
10 4162 1 1 16 CYS HB2 H 10.663 0.010 -9.475 1.00 . A A . 16 CYS HB2 1 1
10 4163 1 1 16 CYS HB3 H 9.957 -1.478 -10.125 1.00 . A A . 16 CYS HB3 1 1
10 4164 1 1 16 CYS HG H 11.542 -1.493 -12.485 1.00 . A A . 16 CYS HG 1 1
10 4165 1 1 16 CYS N N 8.563 1.127 -10.119 1.00 . A A . 16 CYS N 1 1
10 4166 1 1 16 CYS O O 7.458 -1.249 -11.219 1.00 . A A . 16 CYS O 1 1
10 4167 1 1 16 CYS SG S 11.863 -0.777 -11.403 1.00 . A A . 16 CYS SG 1 1
10 4168 1 1 17 ASP C C 7.754 -3.028 -13.514 1.00 . A A . 17 ASP C 1 1
10 4169 1 1 17 ASP CA C 7.653 -1.574 -13.965 1.00 . A A . 17 ASP CA 1 1
10 4170 1 1 17 ASP CB C 8.050 -1.455 -15.436 1.00 . A A . 17 ASP CB 1 1
10 4171 1 1 17 ASP CG C 7.635 -0.129 -16.042 1.00 . A A . 17 ASP CG 1 1
10 4172 1 1 17 ASP H H 9.230 -0.177 -13.582 1.00 . A A . 17 ASP H 1 1
10 4173 1 1 17 ASP HA H 6.619 -1.249 -13.857 1.00 . A A . 17 ASP HA 1 1
10 4174 1 1 17 ASP HB2 H 9.131 -1.560 -15.522 1.00 . A A . 17 ASP HB2 1 1
10 4175 1 1 17 ASP HB3 H 7.571 -2.260 -15.994 1.00 . A A . 17 ASP HB3 1 1
10 4176 1 1 17 ASP N N 8.498 -0.716 -13.141 1.00 . A A . 17 ASP N 1 1
10 4177 1 1 17 ASP O O 8.747 -3.453 -12.923 1.00 . A A . 17 ASP O 1 1
10 4178 1 1 17 ASP OD1 O 6.925 0.639 -15.360 1.00 . A A . 17 ASP OD1 1 1
10 4179 1 1 17 ASP OD2 O 8.020 0.141 -17.201 1.00 . A A . 17 ASP OD2 1 1
10 4180 1 1 18 PRO C C 4.694 -2.351 -13.640 1.00 . A A . 18 PRO C 1 1
10 4181 1 1 18 PRO CA C 5.512 -3.313 -14.495 1.00 . A A . 18 PRO CA 1 1
10 4182 1 1 18 PRO CB C 4.712 -4.586 -14.781 1.00 . A A . 18 PRO CB 1 1
10 4183 1 1 18 PRO CD C 6.588 -5.237 -13.451 1.00 . A A . 18 PRO CD 1 1
10 4184 1 1 18 PRO CG C 5.145 -5.549 -13.730 1.00 . A A . 18 PRO CG 1 1
10 4185 1 1 18 PRO HA H 5.801 -2.833 -15.430 1.00 . A A . 18 PRO HA 1 1
10 4186 1 1 18 PRO HB2 H 3.642 -4.392 -14.707 1.00 . A A . 18 PRO HB2 1 1
10 4187 1 1 18 PRO HB3 H 4.958 -4.972 -15.771 1.00 . A A . 18 PRO HB3 1 1
10 4188 1 1 18 PRO HD2 H 6.827 -5.405 -12.400 1.00 . A A . 18 PRO HD2 1 1
10 4189 1 1 18 PRO HD3 H 7.238 -5.834 -14.090 1.00 . A A . 18 PRO HD3 1 1
10 4190 1 1 18 PRO HG2 H 4.550 -5.409 -12.828 1.00 . A A . 18 PRO HG2 1 1
10 4191 1 1 18 PRO HG3 H 5.042 -6.573 -14.090 1.00 . A A . 18 PRO HG3 1 1
10 4192 1 1 18 PRO N N 6.700 -3.809 -13.795 1.00 . A A . 18 PRO N 1 1
10 4193 1 1 18 PRO O O 3.845 -1.620 -14.151 1.00 . A A . 18 PRO O 1 1
10 4194 1 1 19 TYR C C 4.428 -0.018 -11.791 1.00 . A A . 19 TYR C 1 1
10 4195 1 1 19 TYR CA C 4.243 -1.485 -11.412 1.00 . A A . 19 TYR CA 1 1
10 4196 1 1 19 TYR CB C 4.730 -1.718 -9.981 1.00 . A A . 19 TYR CB 1 1
10 4197 1 1 19 TYR CD1 C 3.888 -3.992 -9.278 1.00 . A A . 19 TYR CD1 1 1
10 4198 1 1 19 TYR CD2 C 6.220 -3.737 -9.698 1.00 . A A . 19 TYR CD2 1 1
10 4199 1 1 19 TYR CE1 C 4.085 -5.325 -8.971 1.00 . A A . 19 TYR CE1 1 1
10 4200 1 1 19 TYR CE2 C 6.426 -5.069 -9.395 1.00 . A A . 19 TYR CE2 1 1
10 4201 1 1 19 TYR CG C 4.951 -3.176 -9.647 1.00 . A A . 19 TYR CG 1 1
10 4202 1 1 19 TYR CZ C 5.355 -5.858 -9.031 1.00 . A A . 19 TYR CZ 1 1
10 4203 1 1 19 TYR H H 5.667 -2.978 -11.981 1.00 . A A . 19 TYR H 1 1
10 4204 1 1 19 TYR HA H 3.181 -1.724 -11.460 1.00 . A A . 19 TYR HA 1 1
10 4205 1 1 19 TYR HB2 H 5.673 -1.187 -9.847 1.00 . A A . 19 TYR HB2 1 1
10 4206 1 1 19 TYR HB3 H 3.995 -1.307 -9.289 1.00 . A A . 19 TYR HB3 1 1
10 4207 1 1 19 TYR HD1 H 2.892 -3.578 -9.231 1.00 . A A . 19 TYR HD1 1 1
10 4208 1 1 19 TYR HD2 H 7.061 -3.121 -9.979 1.00 . A A . 19 TYR HD2 1 1
10 4209 1 1 19 TYR HE1 H 3.249 -5.946 -8.686 1.00 . A A . 19 TYR HE1 1 1
10 4210 1 1 19 TYR HE2 H 7.420 -5.489 -9.443 1.00 . A A . 19 TYR HE2 1 1
10 4211 1 1 19 TYR HH H 5.274 -7.353 -7.824 1.00 . A A . 19 TYR HH 1 1
10 4212 1 1 19 TYR N N 4.957 -2.356 -12.338 1.00 . A A . 19 TYR N 1 1
10 4213 1 1 19 TYR O O 5.260 0.317 -12.635 1.00 . A A . 19 TYR O 1 1
10 4214 1 1 19 TYR OH O 5.556 -7.186 -8.727 1.00 . A A . 19 TYR OH 1 1
10 4215 1 1 20 TYR C C 2.787 3.061 -10.511 1.00 . A A . 20 TYR C 1 1
10 4216 1 1 20 TYR CA C 3.722 2.282 -11.431 1.00 . A A . 20 TYR CA 1 1
10 4217 1 1 20 TYR CB C 3.370 2.565 -12.893 1.00 . A A . 20 TYR CB 1 1
10 4218 1 1 20 TYR CD1 C 1.185 1.328 -12.618 1.00 . A A . 20 TYR CD1 1 1
10 4219 1 1 20 TYR CD2 C 2.269 1.239 -14.739 1.00 . A A . 20 TYR CD2 1 1
10 4220 1 1 20 TYR CE1 C 0.164 0.533 -13.100 1.00 . A A . 20 TYR CE1 1 1
10 4221 1 1 20 TYR CE2 C 1.251 0.445 -15.230 1.00 . A A . 20 TYR CE2 1 1
10 4222 1 1 20 TYR CG C 2.254 1.694 -13.426 1.00 . A A . 20 TYR CG 1 1
10 4223 1 1 20 TYR CZ C 0.202 0.093 -14.407 1.00 . A A . 20 TYR CZ 1 1
10 4224 1 1 20 TYR H H 2.986 0.514 -10.477 1.00 . A A . 20 TYR H 1 1
10 4225 1 1 20 TYR HA H 4.743 2.616 -11.250 1.00 . A A . 20 TYR HA 1 1
10 4226 1 1 20 TYR HB2 H 3.064 3.608 -12.978 1.00 . A A . 20 TYR HB2 1 1
10 4227 1 1 20 TYR HB3 H 4.258 2.409 -13.504 1.00 . A A . 20 TYR HB3 1 1
10 4228 1 1 20 TYR HD1 H 1.151 1.672 -11.595 1.00 . A A . 20 TYR HD1 1 1
10 4229 1 1 20 TYR HD2 H 3.089 1.512 -15.386 1.00 . A A . 20 TYR HD2 1 1
10 4230 1 1 20 TYR HE1 H -0.658 0.256 -12.457 1.00 . A A . 20 TYR HE1 1 1
10 4231 1 1 20 TYR HE2 H 1.277 0.101 -16.254 1.00 . A A . 20 TYR HE2 1 1
10 4232 1 1 20 TYR HH H -0.865 -1.506 -14.375 1.00 . A A . 20 TYR HH 1 1
10 4233 1 1 20 TYR N N 3.647 0.852 -11.161 1.00 . A A . 20 TYR N 1 1
10 4234 1 1 20 TYR O O 2.162 4.038 -10.924 1.00 . A A . 20 TYR O 1 1
10 4235 1 1 20 TYR OH O -0.814 -0.699 -14.892 1.00 . A A . 20 TYR OH 1 1
10 4236 1 1 21 CYS C C 0.373 3.166 -8.681 1.00 . A A . 21 CYS C 1 1
10 4237 1 1 21 CYS CA C 1.841 3.276 -8.279 1.00 . A A . 21 CYS CA 1 1
10 4238 1 1 21 CYS CB C 2.231 4.747 -8.130 1.00 . A A . 21 CYS CB 1 1
10 4239 1 1 21 CYS H H 3.238 1.815 -8.982 1.00 . A A . 21 CYS H 1 1
10 4240 1 1 21 CYS HA H 1.975 2.782 -7.317 1.00 . A A . 21 CYS HA 1 1
10 4241 1 1 21 CYS HB2 H 3.007 4.978 -8.859 1.00 . A A . 21 CYS HB2 1 1
10 4242 1 1 21 CYS HB3 H 1.355 5.358 -8.347 1.00 . A A . 21 CYS HB3 1 1
10 4243 1 1 21 CYS HG H 2.234 6.307 -6.057 1.00 . A A . 21 CYS HG 1 1
10 4244 1 1 21 CYS N N 2.698 2.622 -9.260 1.00 . A A . 21 CYS N 1 1
10 4245 1 1 21 CYS O O 0.042 3.155 -9.866 1.00 . A A . 21 CYS O 1 1
10 4246 1 1 21 CYS SG S 2.840 5.191 -6.470 1.00 . A A . 21 CYS SG 1 1
10 4247 1 1 22 SER C C -2.699 2.768 -6.627 1.00 . A A . 22 SER C 1 1
10 4248 1 1 22 SER CA C -1.935 2.973 -7.933 1.00 . A A . 22 SER CA 1 1
10 4249 1 1 22 SER CB C -2.220 1.815 -8.890 1.00 . A A . 22 SER CB 1 1
10 4250 1 1 22 SER H H -0.169 3.103 -6.731 1.00 . A A . 22 SER H 1 1
10 4251 1 1 22 SER HA H -2.281 3.898 -8.395 1.00 . A A . 22 SER HA 1 1
10 4252 1 1 22 SER HB2 H -2.850 2.172 -9.705 1.00 . A A . 22 SER HB2 1 1
10 4253 1 1 22 SER HB3 H -1.278 1.449 -9.300 1.00 . A A . 22 SER HB3 1 1
10 4254 1 1 22 SER HG H -2.549 -0.086 -8.550 1.00 . A A . 22 SER HG 1 1
10 4255 1 1 22 SER N N -0.503 3.086 -7.684 1.00 . A A . 22 SER N 1 1
10 4256 1 1 22 SER O O -2.115 2.635 -5.552 1.00 . A A . 22 SER O 1 1
10 4257 1 1 22 SER OG O -2.882 0.754 -8.225 1.00 . A A . 22 SER OG 1 1
10 4258 1 1 23 PRO C C -4.634 4.316 -8.549 1.00 . A A . 23 PRO C 1 1
10 4259 1 1 23 PRO CA C -4.742 2.898 -7.998 1.00 . A A . 23 PRO CA 1 1
10 4260 1 1 23 PRO CB C -6.195 2.573 -7.642 1.00 . A A . 23 PRO CB 1 1
10 4261 1 1 23 PRO CD C -4.963 2.555 -5.594 1.00 . A A . 23 PRO CD 1 1
10 4262 1 1 23 PRO CG C -6.306 2.877 -6.189 1.00 . A A . 23 PRO CG 1 1
10 4263 1 1 23 PRO HA H -4.365 2.182 -8.727 1.00 . A A . 23 PRO HA 1 1
10 4264 1 1 23 PRO HB2 H -6.880 3.194 -8.219 1.00 . A A . 23 PRO HB2 1 1
10 4265 1 1 23 PRO HB3 H -6.400 1.518 -7.823 1.00 . A A . 23 PRO HB3 1 1
10 4266 1 1 23 PRO HD2 H -4.724 3.237 -4.778 1.00 . A A . 23 PRO HD2 1 1
10 4267 1 1 23 PRO HD3 H -4.938 1.522 -5.247 1.00 . A A . 23 PRO HD3 1 1
10 4268 1 1 23 PRO HG2 H -6.535 3.933 -6.045 1.00 . A A . 23 PRO HG2 1 1
10 4269 1 1 23 PRO HG3 H -7.081 2.262 -5.731 1.00 . A A . 23 PRO HG3 1 1
10 4270 1 1 23 PRO N N -4.037 2.741 -6.723 1.00 . A A . 23 PRO N 1 1
10 4271 1 1 23 PRO O O -4.619 4.537 -9.761 1.00 . A A . 23 PRO O 1 1
10 4272 1 1 24 PRO C C -3.093 7.046 -8.637 1.00 . A A . 24 PRO C 1 1
10 4273 1 1 24 PRO CA C -4.445 6.714 -8.015 1.00 . A A . 24 PRO CA 1 1
10 4274 1 1 24 PRO CB C -4.615 7.447 -6.682 1.00 . A A . 24 PRO CB 1 1
10 4275 1 1 24 PRO CD C -4.567 5.109 -6.182 1.00 . A A . 24 PRO CD 1 1
10 4276 1 1 24 PRO CG C -4.182 6.462 -5.651 1.00 . A A . 24 PRO CG 1 1
10 4277 1 1 24 PRO HA H -5.249 6.986 -8.698 1.00 . A A . 24 PRO HA 1 1
10 4278 1 1 24 PRO HB2 H -3.988 8.337 -6.651 1.00 . A A . 24 PRO HB2 1 1
10 4279 1 1 24 PRO HB3 H -5.661 7.716 -6.531 1.00 . A A . 24 PRO HB3 1 1
10 4280 1 1 24 PRO HD2 H -3.842 4.352 -5.882 1.00 . A A . 24 PRO HD2 1 1
10 4281 1 1 24 PRO HD3 H -5.566 4.836 -5.842 1.00 . A A . 24 PRO HD3 1 1
10 4282 1 1 24 PRO HG2 H -3.102 6.517 -5.513 1.00 . A A . 24 PRO HG2 1 1
10 4283 1 1 24 PRO HG3 H -4.690 6.656 -4.706 1.00 . A A . 24 PRO HG3 1 1
10 4284 1 1 24 PRO N N -4.555 5.300 -7.642 1.00 . A A . 24 PRO N 1 1
10 4285 1 1 24 PRO O O -2.910 6.924 -9.849 1.00 . A A . 24 PRO O 1 1
10 4286 1 1 25 ILE C C 0.148 7.995 -7.100 1.00 . A A . 25 ILE C 1 1
10 4287 1 1 25 ILE CA C -0.814 7.813 -8.269 1.00 . A A . 25 ILE CA 1 1
10 4288 1 1 25 ILE CB C -0.831 9.102 -9.112 1.00 . A A . 25 ILE CB 1 1
10 4289 1 1 25 ILE CD1 C 0.741 10.850 -10.087 1.00 . A A . 25 ILE CD1 1 1
10 4290 1 1 25 ILE CG1 C 0.575 9.420 -9.626 1.00 . A A . 25 ILE CG1 1 1
10 4291 1 1 25 ILE CG2 C -1.375 10.263 -8.292 1.00 . A A . 25 ILE CG2 1 1
10 4292 1 1 25 ILE H H -2.362 7.544 -6.816 1.00 . A A . 25 ILE H 1 1
10 4293 1 1 25 ILE HA H -0.445 6.999 -8.894 1.00 . A A . 25 ILE HA 1 1
10 4294 1 1 25 ILE HB H -1.486 8.946 -9.969 1.00 . A A . 25 ILE HB 1 1
10 4295 1 1 25 ILE HD11 H 1.590 10.917 -10.767 1.00 . A A . 25 ILE HD11 1 1
10 4296 1 1 25 ILE HD12 H 0.917 11.492 -9.223 1.00 . A A . 25 ILE HD12 1 1
10 4297 1 1 25 ILE HD13 H -0.164 11.174 -10.601 1.00 . A A . 25 ILE HD13 1 1
10 4298 1 1 25 ILE HG12 H 1.293 9.222 -8.829 1.00 . A A . 25 ILE HG12 1 1
10 4299 1 1 25 ILE HG13 H 0.792 8.760 -10.465 1.00 . A A . 25 ILE HG13 1 1
10 4300 1 1 25 ILE HG21 H -2.178 9.907 -7.647 1.00 . A A . 25 ILE HG21 1 1
10 4301 1 1 25 ILE HG22 H -0.576 10.681 -7.680 1.00 . A A . 25 ILE HG22 1 1
10 4302 1 1 25 ILE HG23 H -1.760 11.031 -8.962 1.00 . A A . 25 ILE HG23 1 1
10 4303 1 1 25 ILE N N -2.149 7.465 -7.801 1.00 . A A . 25 ILE N 1 1
10 4304 1 1 25 ILE O O 1.331 7.666 -7.200 1.00 . A A . 25 ILE O 1 1
10 4305 1 1 26 TYR C C 0.061 7.780 -3.689 1.00 . A A . 26 TYR C 1 1
10 4306 1 1 26 TYR CA C 0.447 8.744 -4.804 1.00 . A A . 26 TYR CA 1 1
10 4307 1 1 26 TYR CB C 0.292 10.189 -4.323 1.00 . A A . 26 TYR CB 1 1
10 4308 1 1 26 TYR CD1 C 1.617 10.962 -6.329 1.00 . A A . 26 TYR CD1 1 1
10 4309 1 1 26 TYR CD2 C 1.716 12.274 -4.342 1.00 . A A . 26 TYR CD2 1 1
10 4310 1 1 26 TYR CE1 C 2.469 11.846 -6.962 1.00 . A A . 26 TYR CE1 1 1
10 4311 1 1 26 TYR CE2 C 2.567 13.164 -4.967 1.00 . A A . 26 TYR CE2 1 1
10 4312 1 1 26 TYR CG C 1.225 11.160 -5.011 1.00 . A A . 26 TYR CG 1 1
10 4313 1 1 26 TYR CZ C 2.941 12.946 -6.277 1.00 . A A . 26 TYR CZ 1 1
10 4314 1 1 26 TYR H H -1.345 8.766 -5.975 1.00 . A A . 26 TYR H 1 1
10 4315 1 1 26 TYR HA H 1.493 8.575 -5.062 1.00 . A A . 26 TYR HA 1 1
10 4316 1 1 26 TYR HB2 H -0.736 10.508 -4.496 1.00 . A A . 26 TYR HB2 1 1
10 4317 1 1 26 TYR HB3 H 0.493 10.218 -3.252 1.00 . A A . 26 TYR HB3 1 1
10 4318 1 1 26 TYR HD1 H 1.248 10.102 -6.868 1.00 . A A . 26 TYR HD1 1 1
10 4319 1 1 26 TYR HD2 H 1.427 12.447 -3.316 1.00 . A A . 26 TYR HD2 1 1
10 4320 1 1 26 TYR HE1 H 2.764 11.676 -7.987 1.00 . A A . 26 TYR HE1 1 1
10 4321 1 1 26 TYR HE2 H 2.938 14.027 -4.434 1.00 . A A . 26 TYR HE2 1 1
10 4322 1 1 26 TYR HH H 4.622 13.867 -6.424 1.00 . A A . 26 TYR HH 1 1
10 4323 1 1 26 TYR N N -0.366 8.518 -5.994 1.00 . A A . 26 TYR N 1 1
10 4324 1 1 26 TYR O O -0.459 8.188 -2.651 1.00 . A A . 26 TYR O 1 1
10 4325 1 1 26 TYR OH O 3.790 13.830 -6.902 1.00 . A A . 26 TYR OH 1 1
10 4326 1 1 27 GLY C C 0.983 4.341 -2.904 1.00 . A A . 27 GLY C 1 1
10 4327 1 1 27 GLY CA C -0.005 5.490 -2.914 1.00 . A A . 27 GLY CA 1 1
10 4328 1 1 27 GLY H H 0.748 6.214 -4.780 1.00 . A A . 27 GLY H 1 1
10 4329 1 1 27 GLY HA2 H -0.004 5.960 -1.930 1.00 . A A . 27 GLY HA2 1 1
10 4330 1 1 27 GLY HA3 H -1.002 5.099 -3.118 1.00 . A A . 27 GLY HA3 1 1
10 4331 1 1 27 GLY N N 0.320 6.495 -3.909 1.00 . A A . 27 GLY N 1 1
10 4332 1 1 27 GLY O O 2.137 4.509 -2.507 1.00 . A A . 27 GLY O 1 1
10 4333 1 1 28 HIS C C 1.676 1.575 -4.820 1.00 . A A . 28 HIS C 1 1
10 4334 1 1 28 HIS CA C 1.385 1.988 -3.380 1.00 . A A . 28 HIS CA 1 1
10 4335 1 1 28 HIS CB C 0.726 0.831 -2.629 1.00 . A A . 28 HIS CB 1 1
10 4336 1 1 28 HIS CD2 C 0.284 0.766 -0.074 1.00 . A A . 28 HIS CD2 1 1
10 4337 1 1 28 HIS CE1 C 2.367 0.721 0.610 1.00 . A A . 28 HIS CE1 1 1
10 4338 1 1 28 HIS CG C 1.074 0.786 -1.173 1.00 . A A . 28 HIS CG 1 1
10 4339 1 1 28 HIS H H -0.426 3.096 -3.654 1.00 . A A . 28 HIS H 1 1
10 4340 1 1 28 HIS HA H 2.329 2.226 -2.890 1.00 . A A . 28 HIS HA 1 1
10 4341 1 1 28 HIS HB2 H -0.356 0.920 -2.728 1.00 . A A . 28 HIS HB2 1 1
10 4342 1 1 28 HIS HB3 H 1.044 -0.105 -3.089 1.00 . A A . 28 HIS HB3 1 1
10 4343 1 1 28 HIS HD1 H 3.199 0.762 -1.291 1.00 . A A . 28 HIS HD1 1 1
10 4344 1 1 28 HIS HD2 H -0.795 0.779 -0.061 1.00 . A A . 28 HIS HD2 1 1
10 4345 1 1 28 HIS HE1 H 3.240 0.692 1.245 1.00 . A A . 28 HIS HE1 1 1
10 4346 1 1 28 HIS HE2 H 0.810 0.702 1.985 1.00 . A A . 28 HIS HE2 1 1
10 4347 1 1 28 HIS N N 0.532 3.169 -3.341 1.00 . A A . 28 HIS N 1 1
10 4348 1 1 28 HIS ND1 N 2.373 0.757 -0.710 1.00 . A A . 28 HIS ND1 1 1
10 4349 1 1 28 HIS NE2 N 1.112 0.725 1.022 1.00 . A A . 28 HIS NE2 1 1
10 4350 1 1 28 HIS O O 0.857 1.784 -5.714 1.00 . A A . 28 HIS O 1 1
10 4351 1 1 29 CYS C C 2.470 -0.697 -6.785 1.00 . A A . 29 CYS C 1 1
10 4352 1 1 29 CYS CA C 3.249 0.547 -6.367 1.00 . A A . 29 CYS CA 1 1
10 4353 1 1 29 CYS CB C 4.751 0.257 -6.401 1.00 . A A . 29 CYS CB 1 1
10 4354 1 1 29 CYS H H 3.479 0.845 -4.261 1.00 . A A . 29 CYS H 1 1
10 4355 1 1 29 CYS HA H 3.033 1.346 -7.077 1.00 . A A . 29 CYS HA 1 1
10 4356 1 1 29 CYS HB2 H 4.991 -0.436 -5.595 1.00 . A A . 29 CYS HB2 1 1
10 4357 1 1 29 CYS HB3 H 4.987 -0.219 -7.353 1.00 . A A . 29 CYS HB3 1 1
10 4358 1 1 29 CYS HG H 6.612 1.588 -5.179 1.00 . A A . 29 CYS HG 1 1
10 4359 1 1 29 CYS N N 2.849 0.988 -5.037 1.00 . A A . 29 CYS N 1 1
10 4360 1 1 29 CYS O O 2.527 -1.730 -6.117 1.00 . A A . 29 CYS O 1 1
10 4361 1 1 29 CYS SG S 5.797 1.738 -6.228 1.00 . A A . 29 CYS SG 1 1
10 4362 1 1 30 ILE C C 1.225 -1.939 -9.883 1.00 . A A . 30 ILE C 1 1
10 4363 1 1 30 ILE CA C 0.956 -1.706 -8.400 1.00 . A A . 30 ILE CA 1 1
10 4364 1 1 30 ILE CB C -0.551 -1.470 -8.194 1.00 . A A . 30 ILE CB 1 1
10 4365 1 1 30 ILE CD1 C -0.291 -1.547 -5.663 1.00 . A A . 30 ILE CD1 1 1
10 4366 1 1 30 ILE CG1 C -0.802 -0.770 -6.856 1.00 . A A . 30 ILE CG1 1 1
10 4367 1 1 30 ILE CG2 C -1.308 -2.788 -8.259 1.00 . A A . 30 ILE CG2 1 1
10 4368 1 1 30 ILE H H 1.739 0.286 -8.396 1.00 . A A . 30 ILE H 1 1
10 4369 1 1 30 ILE HA H 1.241 -2.605 -7.854 1.00 . A A . 30 ILE HA 1 1
10 4370 1 1 30 ILE HB H -0.912 -0.824 -8.994 1.00 . A A . 30 ILE HB 1 1
10 4371 1 1 30 ILE HD11 H -1.125 -1.797 -5.007 1.00 . A A . 30 ILE HD11 1 1
10 4372 1 1 30 ILE HD12 H 0.432 -0.940 -5.117 1.00 . A A . 30 ILE HD12 1 1
10 4373 1 1 30 ILE HD13 H 0.190 -2.464 -6.005 1.00 . A A . 30 ILE HD13 1 1
10 4374 1 1 30 ILE HG12 H -0.304 0.199 -6.875 1.00 . A A . 30 ILE HG12 1 1
10 4375 1 1 30 ILE HG13 H -1.874 -0.611 -6.738 1.00 . A A . 30 ILE HG13 1 1
10 4376 1 1 30 ILE HG21 H -2.372 -2.605 -8.111 1.00 . A A . 30 ILE HG21 1 1
10 4377 1 1 30 ILE HG22 H -1.151 -3.249 -9.234 1.00 . A A . 30 ILE HG22 1 1
10 4378 1 1 30 ILE HG23 H -0.943 -3.456 -7.478 1.00 . A A . 30 ILE HG23 1 1
10 4379 1 1 30 ILE N N 1.744 -0.590 -7.893 1.00 . A A . 30 ILE N 1 1
10 4380 1 1 30 ILE O O 0.855 -1.124 -10.728 1.00 . A A . 30 ILE O 1 1
11 4381 1 1 1 CYS C C 11.737 2.164 -7.595 1.00 . A A . 1 CYS C 1 1
11 4382 1 1 1 CYS CA C 12.267 2.848 -8.852 1.00 . A A . 1 CYS CA 1 1
11 4383 1 1 1 CYS CB C 12.864 1.806 -9.799 1.00 . A A . 1 CYS CB 1 1
11 4384 1 1 1 CYS H1 H 12.858 4.535 -7.887 1.00 . A A . 1 CYS H1 1 1
11 4385 1 1 1 CYS H2 H 14.051 3.410 -8.061 1.00 . A A . 1 CYS H2 1 1
11 4386 1 1 1 CYS H3 H 13.578 4.316 -9.355 1.00 . A A . 1 CYS H3 1 1
11 4387 1 1 1 CYS HA H 11.435 3.340 -9.356 1.00 . A A . 1 CYS HA 1 1
11 4388 1 1 1 CYS HB2 H 13.950 1.897 -9.778 1.00 . A A . 1 CYS HB2 1 1
11 4389 1 1 1 CYS HB3 H 12.589 0.816 -9.436 1.00 . A A . 1 CYS HB3 1 1
11 4390 1 1 1 CYS HG H 12.254 3.251 -11.866 1.00 . A A . 1 CYS HG 1 1
11 4391 1 1 1 CYS N N 13.265 3.855 -8.513 1.00 . A A . 1 CYS N 1 1
11 4392 1 1 1 CYS O O 12.331 2.266 -6.522 1.00 . A A . 1 CYS O 1 1
11 4393 1 1 1 CYS SG S 12.299 1.960 -11.524 1.00 . A A . 1 CYS SG 1 1
11 4394 1 1 2 VAL C C 9.238 -0.467 -7.086 1.00 . A A . 2 VAL C 1 1
11 4395 1 1 2 VAL CA C 10.005 0.762 -6.614 1.00 . A A . 2 VAL CA 1 1
11 4396 1 1 2 VAL CB C 9.049 1.680 -5.830 1.00 . A A . 2 VAL CB 1 1
11 4397 1 1 2 VAL CG1 C 8.433 0.934 -4.656 1.00 . A A . 2 VAL CG1 1 1
11 4398 1 1 2 VAL CG2 C 9.777 2.929 -5.356 1.00 . A A . 2 VAL CG2 1 1
11 4399 1 1 2 VAL H H 10.173 1.421 -8.643 1.00 . A A . 2 VAL H 1 1
11 4400 1 1 2 VAL HA H 10.797 0.436 -5.940 1.00 . A A . 2 VAL HA 1 1
11 4401 1 1 2 VAL HB H 8.245 1.987 -6.499 1.00 . A A . 2 VAL HB 1 1
11 4402 1 1 2 VAL HG11 H 7.686 1.565 -4.175 1.00 . A A . 2 VAL HG11 1 1
11 4403 1 1 2 VAL HG12 H 9.212 0.681 -3.937 1.00 . A A . 2 VAL HG12 1 1
11 4404 1 1 2 VAL HG13 H 7.959 0.020 -5.015 1.00 . A A . 2 VAL HG13 1 1
11 4405 1 1 2 VAL HG21 H 9.091 3.558 -4.789 1.00 . A A . 2 VAL HG21 1 1
11 4406 1 1 2 VAL HG22 H 10.149 3.482 -6.218 1.00 . A A . 2 VAL HG22 1 1
11 4407 1 1 2 VAL HG23 H 10.615 2.641 -4.720 1.00 . A A . 2 VAL HG23 1 1
11 4408 1 1 2 VAL N N 10.615 1.465 -7.736 1.00 . A A . 2 VAL N 1 1
11 4409 1 1 2 VAL O O 8.504 -0.430 -8.074 1.00 . A A . 2 VAL O 1 1
11 4410 1 1 3 PRO C C 7.240 -2.794 -6.430 1.00 . A A . 3 PRO C 1 1
11 4411 1 1 3 PRO CA C 8.741 -2.848 -6.691 1.00 . A A . 3 PRO CA 1 1
11 4412 1 1 3 PRO CB C 9.411 -3.857 -5.755 1.00 . A A . 3 PRO CB 1 1
11 4413 1 1 3 PRO CD C 10.271 -1.702 -5.176 1.00 . A A . 3 PRO CD 1 1
11 4414 1 1 3 PRO CG C 9.895 -3.042 -4.605 1.00 . A A . 3 PRO CG 1 1
11 4415 1 1 3 PRO HA H 8.932 -3.117 -7.730 1.00 . A A . 3 PRO HA 1 1
11 4416 1 1 3 PRO HB2 H 8.693 -4.605 -5.419 1.00 . A A . 3 PRO HB2 1 1
11 4417 1 1 3 PRO HB3 H 10.251 -4.338 -6.256 1.00 . A A . 3 PRO HB3 1 1
11 4418 1 1 3 PRO HD2 H 10.063 -0.903 -4.465 1.00 . A A . 3 PRO HD2 1 1
11 4419 1 1 3 PRO HD3 H 11.322 -1.692 -5.464 1.00 . A A . 3 PRO HD3 1 1
11 4420 1 1 3 PRO HG2 H 9.100 -2.925 -3.869 1.00 . A A . 3 PRO HG2 1 1
11 4421 1 1 3 PRO HG3 H 10.763 -3.514 -4.145 1.00 . A A . 3 PRO HG3 1 1
11 4422 1 1 3 PRO N N 9.410 -1.586 -6.366 1.00 . A A . 3 PRO N 1 1
11 4423 1 1 3 PRO O O 6.466 -2.390 -7.297 1.00 . A A . 3 PRO O 1 1
11 4424 1 1 4 GLN C C 5.262 -2.942 -3.364 1.00 . A A . 4 GLN C 1 1
11 4425 1 1 4 GLN CA C 5.428 -3.201 -4.858 1.00 . A A . 4 GLN CA 1 1
11 4426 1 1 4 GLN CB C 4.777 -4.533 -5.234 1.00 . A A . 4 GLN CB 1 1
11 4427 1 1 4 GLN CD C 2.794 -6.075 -4.969 1.00 . A A . 4 GLN CD 1 1
11 4428 1 1 4 GLN CG C 3.397 -4.728 -4.625 1.00 . A A . 4 GLN CG 1 1
11 4429 1 1 4 GLN H H 7.525 -3.522 -4.563 1.00 . A A . 4 GLN H 1 1
11 4430 1 1 4 GLN HA H 4.926 -2.403 -5.405 1.00 . A A . 4 GLN HA 1 1
11 4431 1 1 4 GLN HB2 H 4.684 -4.577 -6.319 1.00 . A A . 4 GLN HB2 1 1
11 4432 1 1 4 GLN HB3 H 5.424 -5.345 -4.903 1.00 . A A . 4 GLN HB3 1 1
11 4433 1 1 4 GLN HE21 H 2.272 -5.411 -6.816 1.00 . A A . 4 GLN HE21 1 1
11 4434 1 1 4 GLN HE22 H 1.843 -7.070 -6.463 1.00 . A A . 4 GLN HE22 1 1
11 4435 1 1 4 GLN HG2 H 3.472 -4.640 -3.541 1.00 . A A . 4 GLN HG2 1 1
11 4436 1 1 4 GLN HG3 H 2.737 -3.945 -4.999 1.00 . A A . 4 GLN HG3 1 1
11 4437 1 1 4 GLN N N 6.838 -3.202 -5.232 1.00 . A A . 4 GLN N 1 1
11 4438 1 1 4 GLN NE2 N 2.260 -6.195 -6.179 1.00 . A A . 4 GLN NE2 1 1
11 4439 1 1 4 GLN O O 6.122 -3.305 -2.561 1.00 . A A . 4 GLN O 1 1
11 4440 1 1 4 GLN OE1 O 2.805 -6.999 -4.155 1.00 . A A . 4 GLN OE1 1 1
11 4441 1 1 5 TYR C C 4.964 -1.116 -1.011 1.00 . A A . 5 TYR C 1 1
11 4442 1 1 5 TYR CA C 3.872 -2.005 -1.600 1.00 . A A . 5 TYR CA 1 1
11 4443 1 1 5 TYR CB C 3.754 -3.294 -0.784 1.00 . A A . 5 TYR CB 1 1
11 4444 1 1 5 TYR CD1 C 1.591 -3.891 -1.943 1.00 . A A . 5 TYR CD1 1 1
11 4445 1 1 5 TYR CD2 C 1.821 -4.443 0.364 1.00 . A A . 5 TYR CD2 1 1
11 4446 1 1 5 TYR CE1 C 0.319 -4.431 -1.950 1.00 . A A . 5 TYR CE1 1 1
11 4447 1 1 5 TYR CE2 C 0.551 -4.988 0.366 1.00 . A A . 5 TYR CE2 1 1
11 4448 1 1 5 TYR CG C 2.363 -3.887 -0.787 1.00 . A A . 5 TYR CG 1 1
11 4449 1 1 5 TYR CZ C -0.196 -4.979 -0.794 1.00 . A A . 5 TYR CZ 1 1
11 4450 1 1 5 TYR H H 3.481 -2.044 -3.705 1.00 . A A . 5 TYR H 1 1
11 4451 1 1 5 TYR HA H 2.923 -1.472 -1.545 1.00 . A A . 5 TYR HA 1 1
11 4452 1 1 5 TYR HB2 H 4.443 -4.029 -1.201 1.00 . A A . 5 TYR HB2 1 1
11 4453 1 1 5 TYR HB3 H 4.044 -3.085 0.245 1.00 . A A . 5 TYR HB3 1 1
11 4454 1 1 5 TYR HD1 H 1.991 -3.463 -2.850 1.00 . A A . 5 TYR HD1 1 1
11 4455 1 1 5 TYR HD2 H 2.402 -4.450 1.274 1.00 . A A . 5 TYR HD2 1 1
11 4456 1 1 5 TYR HE1 H -0.269 -4.424 -2.857 1.00 . A A . 5 TYR HE1 1 1
11 4457 1 1 5 TYR HE2 H 0.146 -5.418 1.269 1.00 . A A . 5 TYR HE2 1 1
11 4458 1 1 5 TYR HH H -1.415 -6.446 -0.555 1.00 . A A . 5 TYR HH 1 1
11 4459 1 1 5 TYR N N 4.150 -2.314 -2.998 1.00 . A A . 5 TYR N 1 1
11 4460 1 1 5 TYR O O 5.197 -1.119 0.196 1.00 . A A . 5 TYR O 1 1
11 4461 1 1 5 TYR OH O -1.462 -5.517 -0.796 1.00 . A A . 5 TYR OH 1 1
11 4462 1 1 6 GLY C C 6.224 1.967 -1.294 1.00 . A A . 6 GLY C 1 1
11 4463 1 1 6 GLY CA C 6.685 0.530 -1.424 1.00 . A A . 6 GLY CA 1 1
11 4464 1 1 6 GLY H H 5.394 -0.393 -2.857 1.00 . A A . 6 GLY H 1 1
11 4465 1 1 6 GLY HA2 H 7.046 0.185 -0.455 1.00 . A A . 6 GLY HA2 1 1
11 4466 1 1 6 GLY HA3 H 7.505 0.489 -2.142 1.00 . A A . 6 GLY HA3 1 1
11 4467 1 1 6 GLY N N 5.628 -0.355 -1.876 1.00 . A A . 6 GLY N 1 1
11 4468 1 1 6 GLY O O 7.034 2.893 -1.329 1.00 . A A . 6 GLY O 1 1
11 4469 1 1 7 VAL C C 5.099 4.499 -1.874 1.00 . A A . 7 VAL C 1 1
11 4470 1 1 7 VAL CA C 4.347 3.491 -1.011 1.00 . A A . 7 VAL CA 1 1
11 4471 1 1 7 VAL CB C 4.370 3.966 0.453 1.00 . A A . 7 VAL CB 1 1
11 4472 1 1 7 VAL CG1 C 5.736 3.715 1.074 1.00 . A A . 7 VAL CG1 1 1
11 4473 1 1 7 VAL CG2 C 3.999 5.439 0.542 1.00 . A A . 7 VAL CG2 1 1
11 4474 1 1 7 VAL H H 4.303 1.354 -1.126 1.00 . A A . 7 VAL H 1 1
11 4475 1 1 7 VAL HA H 3.310 3.458 -1.346 1.00 . A A . 7 VAL HA 1 1
11 4476 1 1 7 VAL HB H 3.630 3.393 1.011 1.00 . A A . 7 VAL HB 1 1
11 4477 1 1 7 VAL HG11 H 5.696 3.934 2.141 1.00 . A A . 7 VAL HG11 1 1
11 4478 1 1 7 VAL HG12 H 6.015 2.672 0.927 1.00 . A A . 7 VAL HG12 1 1
11 4479 1 1 7 VAL HG13 H 6.475 4.359 0.598 1.00 . A A . 7 VAL HG13 1 1
11 4480 1 1 7 VAL HG21 H 3.018 5.595 0.091 1.00 . A A . 7 VAL HG21 1 1
11 4481 1 1 7 VAL HG22 H 3.970 5.744 1.588 1.00 . A A . 7 VAL HG22 1 1
11 4482 1 1 7 VAL HG23 H 4.741 6.034 0.010 1.00 . A A . 7 VAL HG23 1 1
11 4483 1 1 7 VAL N N 4.917 2.156 -1.146 1.00 . A A . 7 VAL N 1 1
11 4484 1 1 7 VAL O O 6.012 5.178 -1.401 1.00 . A A . 7 VAL O 1 1
11 4485 1 1 8 CYS C C 4.408 6.666 -4.424 1.00 . A A . 8 CYS C 1 1
11 4486 1 1 8 CYS CA C 5.348 5.516 -4.071 1.00 . A A . 8 CYS CA 1 1
11 4487 1 1 8 CYS CB C 5.773 4.781 -5.344 1.00 . A A . 8 CYS CB 1 1
11 4488 1 1 8 CYS H H 3.956 4.006 -3.468 1.00 . A A . 8 CYS H 1 1
11 4489 1 1 8 CYS HA H 6.238 5.929 -3.595 1.00 . A A . 8 CYS HA 1 1
11 4490 1 1 8 CYS HB2 H 6.115 5.520 -6.068 1.00 . A A . 8 CYS HB2 1 1
11 4491 1 1 8 CYS HB3 H 6.603 4.117 -5.103 1.00 . A A . 8 CYS HB3 1 1
11 4492 1 1 8 CYS HG H 3.281 4.087 -5.525 1.00 . A A . 8 CYS HG 1 1
11 4493 1 1 8 CYS N N 4.711 4.591 -3.141 1.00 . A A . 8 CYS N 1 1
11 4494 1 1 8 CYS O O 3.219 6.629 -4.108 1.00 . A A . 8 CYS O 1 1
11 4495 1 1 8 CYS SG S 4.445 3.799 -6.113 1.00 . A A . 8 CYS SG 1 1
11 4496 1 1 9 ASP C C 4.765 9.517 -6.708 1.00 . A A . 9 ASP C 1 1
11 4497 1 1 9 ASP CA C 4.162 8.846 -5.478 1.00 . A A . 9 ASP CA 1 1
11 4498 1 1 9 ASP CB C 4.074 9.848 -4.327 1.00 . A A . 9 ASP CB 1 1
11 4499 1 1 9 ASP CG C 5.207 9.690 -3.333 1.00 . A A . 9 ASP CG 1 1
11 4500 1 1 9 ASP H H 5.934 7.656 -5.311 1.00 . A A . 9 ASP H 1 1
11 4501 1 1 9 ASP HA H 3.154 8.512 -5.724 1.00 . A A . 9 ASP HA 1 1
11 4502 1 1 9 ASP HB2 H 4.108 10.856 -4.738 1.00 . A A . 9 ASP HB2 1 1
11 4503 1 1 9 ASP HB3 H 3.126 9.709 -3.808 1.00 . A A . 9 ASP HB3 1 1
11 4504 1 1 9 ASP N N 4.951 7.685 -5.081 1.00 . A A . 9 ASP N 1 1
11 4505 1 1 9 ASP O O 5.896 9.999 -6.673 1.00 . A A . 9 ASP O 1 1
11 4506 1 1 9 ASP OD1 O 6.334 10.130 -3.642 1.00 . A A . 9 ASP OD1 1 1
11 4507 1 1 9 ASP OD2 O 4.967 9.125 -2.245 1.00 . A A . 9 ASP OD2 1 1
11 4508 1 1 10 GLY C C 3.829 9.560 -10.257 1.00 . A A . 10 GLY C 1 1
11 4509 1 1 10 GLY CA C 4.477 10.155 -9.023 1.00 . A A . 10 GLY CA 1 1
11 4510 1 1 10 GLY H H 3.079 9.129 -7.770 1.00 . A A . 10 GLY H 1 1
11 4511 1 1 10 GLY HA2 H 4.264 11.223 -8.990 1.00 . A A . 10 GLY HA2 1 1
11 4512 1 1 10 GLY HA3 H 5.556 10.010 -9.090 1.00 . A A . 10 GLY HA3 1 1
11 4513 1 1 10 GLY N N 4.001 9.541 -7.797 1.00 . A A . 10 GLY N 1 1
11 4514 1 1 10 GLY O O 3.349 8.426 -10.230 1.00 . A A . 10 GLY O 1 1
11 4515 1 1 11 ILE C C 4.287 9.346 -13.550 1.00 . A A . 11 ILE C 1 1
11 4516 1 1 11 ILE CA C 3.220 9.868 -12.592 1.00 . A A . 11 ILE CA 1 1
11 4517 1 1 11 ILE CB C 2.430 10.993 -13.287 1.00 . A A . 11 ILE CB 1 1
11 4518 1 1 11 ILE CD1 C 1.540 9.335 -15.000 1.00 . A A . 11 ILE CD1 1 1
11 4519 1 1 11 ILE CG1 C 2.224 10.664 -14.766 1.00 . A A . 11 ILE CG1 1 1
11 4520 1 1 11 ILE CG2 C 3.153 12.322 -13.130 1.00 . A A . 11 ILE CG2 1 1
11 4521 1 1 11 ILE H H 4.224 11.248 -11.302 1.00 . A A . 11 ILE H 1 1
11 4522 1 1 11 ILE HA H 2.531 9.053 -12.367 1.00 . A A . 11 ILE HA 1 1
11 4523 1 1 11 ILE HB H 1.453 11.073 -12.811 1.00 . A A . 11 ILE HB 1 1
11 4524 1 1 11 ILE HD11 H 0.514 9.506 -15.324 1.00 . A A . 11 ILE HD11 1 1
11 4525 1 1 11 ILE HD12 H 2.077 8.781 -15.770 1.00 . A A . 11 ILE HD12 1 1
11 4526 1 1 11 ILE HD13 H 1.538 8.760 -14.074 1.00 . A A . 11 ILE HD13 1 1
11 4527 1 1 11 ILE HG12 H 1.613 11.449 -15.212 1.00 . A A . 11 ILE HG12 1 1
11 4528 1 1 11 ILE HG13 H 3.195 10.651 -15.261 1.00 . A A . 11 ILE HG13 1 1
11 4529 1 1 11 ILE HG21 H 2.810 13.015 -13.899 1.00 . A A . 11 ILE HG21 1 1
11 4530 1 1 11 ILE HG22 H 2.940 12.738 -12.145 1.00 . A A . 11 ILE HG22 1 1
11 4531 1 1 11 ILE HG23 H 4.227 12.167 -13.235 1.00 . A A . 11 ILE HG23 1 1
11 4532 1 1 11 ILE N N 3.814 10.326 -11.344 1.00 . A A . 11 ILE N 1 1
11 4533 1 1 11 ILE O O 4.102 8.316 -14.198 1.00 . A A . 11 ILE O 1 1
11 4534 1 1 12 ILE C C 7.470 8.740 -13.790 1.00 . A A . 12 ILE C 1 1
11 4535 1 1 12 ILE CA C 6.499 9.671 -14.507 1.00 . A A . 12 ILE CA 1 1
11 4536 1 1 12 ILE CB C 7.272 10.898 -15.026 1.00 . A A . 12 ILE CB 1 1
11 4537 1 1 12 ILE CD1 C 6.402 10.633 -17.403 1.00 . A A . 12 ILE CD1 1 1
11 4538 1 1 12 ILE CG1 C 6.527 11.539 -16.199 1.00 . A A . 12 ILE CG1 1 1
11 4539 1 1 12 ILE CG2 C 8.681 10.501 -15.441 1.00 . A A . 12 ILE CG2 1 1
11 4540 1 1 12 ILE H H 5.491 10.902 -13.075 1.00 . A A . 12 ILE H 1 1
11 4541 1 1 12 ILE HA H 6.083 9.140 -15.363 1.00 . A A . 12 ILE HA 1 1
11 4542 1 1 12 ILE HB H 7.342 11.629 -14.220 1.00 . A A . 12 ILE HB 1 1
11 4543 1 1 12 ILE HD11 H 5.493 10.880 -17.952 1.00 . A A . 12 ILE HD11 1 1
11 4544 1 1 12 ILE HD12 H 7.267 10.770 -18.052 1.00 . A A . 12 ILE HD12 1 1
11 4545 1 1 12 ILE HD13 H 6.357 9.595 -17.073 1.00 . A A . 12 ILE HD13 1 1
11 4546 1 1 12 ILE HG12 H 5.525 11.809 -15.865 1.00 . A A . 12 ILE HG12 1 1
11 4547 1 1 12 ILE HG13 H 7.054 12.446 -16.495 1.00 . A A . 12 ILE HG13 1 1
11 4548 1 1 12 ILE HG21 H 9.094 11.262 -16.103 1.00 . A A . 12 ILE HG21 1 1
11 4549 1 1 12 ILE HG22 H 9.309 10.412 -14.554 1.00 . A A . 12 ILE HG22 1 1
11 4550 1 1 12 ILE HG23 H 8.650 9.544 -15.962 1.00 . A A . 12 ILE HG23 1 1
11 4551 1 1 12 ILE N N 5.402 10.064 -13.632 1.00 . A A . 12 ILE N 1 1
11 4552 1 1 12 ILE O O 7.642 7.586 -14.180 1.00 . A A . 12 ILE O 1 1
11 4553 1 1 13 ASN C C 8.604 8.343 -10.508 1.00 . A A . 13 ASN C 1 1
11 4554 1 1 13 ASN CA C 9.053 8.463 -11.962 1.00 . A A . 13 ASN CA 1 1
11 4555 1 1 13 ASN CB C 10.443 9.097 -12.028 1.00 . A A . 13 ASN CB 1 1
11 4556 1 1 13 ASN CG C 10.510 10.421 -11.291 1.00 . A A . 13 ASN CG 1 1
11 4557 1 1 13 ASN H H 7.914 10.205 -12.466 1.00 . A A . 13 ASN H 1 1
11 4558 1 1 13 ASN HA H 9.107 7.463 -12.392 1.00 . A A . 13 ASN HA 1 1
11 4559 1 1 13 ASN HB2 H 11.167 8.411 -11.589 1.00 . A A . 13 ASN HB2 1 1
11 4560 1 1 13 ASN HB3 H 10.702 9.265 -13.073 1.00 . A A . 13 ASN HB3 1 1
11 4561 1 1 13 ASN HD21 H 12.105 9.779 -10.211 1.00 . A A . 13 ASN HD21 1 1
11 4562 1 1 13 ASN HD22 H 11.562 11.404 -9.859 1.00 . A A . 13 ASN HD22 1 1
11 4563 1 1 13 ASN N N 8.100 9.250 -12.736 1.00 . A A . 13 ASN N 1 1
11 4564 1 1 13 ASN ND2 N 11.469 10.544 -10.381 1.00 . A A . 13 ASN ND2 1 1
11 4565 1 1 13 ASN O O 8.321 9.344 -9.851 1.00 . A A . 13 ASN O 1 1
11 4566 1 1 13 ASN OD1 O 9.709 11.323 -11.539 1.00 . A A . 13 ASN OD1 1 1
11 4567 1 1 14 GLN C C 8.237 5.377 -8.298 1.00 . A A . 14 GLN C 1 1
11 4568 1 1 14 GLN CA C 8.131 6.860 -8.638 1.00 . A A . 14 GLN CA 1 1
11 4569 1 1 14 GLN CB C 6.696 7.343 -8.417 1.00 . A A . 14 GLN CB 1 1
11 4570 1 1 14 GLN CD C 5.763 6.361 -10.551 1.00 . A A . 14 GLN CD 1 1
11 4571 1 1 14 GLN CG C 5.647 6.437 -9.041 1.00 . A A . 14 GLN CG 1 1
11 4572 1 1 14 GLN H H 8.791 6.329 -10.603 1.00 . A A . 14 GLN H 1 1
11 4573 1 1 14 GLN HA H 8.790 7.417 -7.971 1.00 . A A . 14 GLN HA 1 1
11 4574 1 1 14 GLN HB2 H 6.511 7.397 -7.344 1.00 . A A . 14 GLN HB2 1 1
11 4575 1 1 14 GLN HB3 H 6.593 8.342 -8.841 1.00 . A A . 14 GLN HB3 1 1
11 4576 1 1 14 GLN HE21 H 5.897 8.385 -10.676 1.00 . A A . 14 GLN HE21 1 1
11 4577 1 1 14 GLN HE22 H 5.966 7.530 -12.201 1.00 . A A . 14 GLN HE22 1 1
11 4578 1 1 14 GLN HG2 H 5.756 5.434 -8.627 1.00 . A A . 14 GLN HG2 1 1
11 4579 1 1 14 GLN HG3 H 4.659 6.819 -8.785 1.00 . A A . 14 GLN HG3 1 1
11 4580 1 1 14 GLN N N 8.544 7.110 -10.013 1.00 . A A . 14 GLN N 1 1
11 4581 1 1 14 GLN NE2 N 5.885 7.518 -11.194 1.00 . A A . 14 GLN NE2 1 1
11 4582 1 1 14 GLN O O 8.550 5.010 -7.165 1.00 . A A . 14 GLN O 1 1
11 4583 1 1 14 GLN OE1 O 5.743 5.277 -11.133 1.00 . A A . 14 GLN OE1 1 1
11 4584 1 1 15 CYS C C 8.800 2.417 -10.238 1.00 . A A . 15 CYS C 1 1
11 4585 1 1 15 CYS CA C 8.041 3.085 -9.094 1.00 . A A . 15 CYS CA 1 1
11 4586 1 1 15 CYS CB C 6.633 2.498 -8.990 1.00 . A A . 15 CYS CB 1 1
11 4587 1 1 15 CYS H H 7.726 4.893 -10.195 1.00 . A A . 15 CYS H 1 1
11 4588 1 1 15 CYS HA H 8.571 2.883 -8.162 1.00 . A A . 15 CYS HA 1 1
11 4589 1 1 15 CYS HB2 H 6.050 2.835 -9.847 1.00 . A A . 15 CYS HB2 1 1
11 4590 1 1 15 CYS HB3 H 6.711 1.412 -9.025 1.00 . A A . 15 CYS HB3 1 1
11 4591 1 1 15 CYS HG H 5.330 4.225 -7.557 1.00 . A A . 15 CYS HG 1 1
11 4592 1 1 15 CYS N N 7.976 4.528 -9.286 1.00 . A A . 15 CYS N 1 1
11 4593 1 1 15 CYS O O 9.461 3.086 -11.032 1.00 . A A . 15 CYS O 1 1
11 4594 1 1 15 CYS SG S 5.746 2.958 -7.466 1.00 . A A . 15 CYS SG 1 1
11 4595 1 1 16 CYS C C 8.421 -0.672 -12.001 1.00 . A A . 16 CYS C 1 1
11 4596 1 1 16 CYS CA C 9.372 0.335 -11.360 1.00 . A A . 16 CYS CA 1 1
11 4597 1 1 16 CYS CB C 10.590 -0.391 -10.787 1.00 . A A . 16 CYS CB 1 1
11 4598 1 1 16 CYS H H 8.138 0.603 -9.632 1.00 . A A . 16 CYS H 1 1
11 4599 1 1 16 CYS HA H 9.712 1.030 -12.129 1.00 . A A . 16 CYS HA 1 1
11 4600 1 1 16 CYS HB2 H 10.821 0.032 -9.809 1.00 . A A . 16 CYS HB2 1 1
11 4601 1 1 16 CYS HB3 H 10.333 -1.443 -10.660 1.00 . A A . 16 CYS HB3 1 1
11 4602 1 1 16 CYS HG H 12.377 -1.503 -12.302 1.00 . A A . 16 CYS HG 1 1
11 4603 1 1 16 CYS N N 8.697 1.094 -10.315 1.00 . A A . 16 CYS N 1 1
11 4604 1 1 16 CYS O O 7.419 -1.063 -11.402 1.00 . A A . 16 CYS O 1 1
11 4605 1 1 16 CYS SG S 12.077 -0.289 -11.834 1.00 . A A . 16 CYS SG 1 1
11 4606 1 1 17 ASP C C 8.055 -3.443 -13.339 1.00 . A A . 17 ASP C 1 1
11 4607 1 1 17 ASP CA C 7.918 -2.049 -13.943 1.00 . A A . 17 ASP CA 1 1
11 4608 1 1 17 ASP CB C 8.308 -2.079 -15.421 1.00 . A A . 17 ASP CB 1 1
11 4609 1 1 17 ASP CG C 9.810 -2.077 -15.624 1.00 . A A . 17 ASP CG 1 1
11 4610 1 1 17 ASP H H 9.578 -0.728 -13.660 1.00 . A A . 17 ASP H 1 1
11 4611 1 1 17 ASP HA H 6.876 -1.739 -13.866 1.00 . A A . 17 ASP HA 1 1
11 4612 1 1 17 ASP HB2 H 7.896 -2.982 -15.873 1.00 . A A . 17 ASP HB2 1 1
11 4613 1 1 17 ASP HB3 H 7.882 -1.208 -15.918 1.00 . A A . 17 ASP HB3 1 1
11 4614 1 1 17 ASP N N 8.742 -1.087 -13.221 1.00 . A A . 17 ASP N 1 1
11 4615 1 1 17 ASP O O 9.044 -3.767 -12.682 1.00 . A A . 17 ASP O 1 1
11 4616 1 1 17 ASP OD1 O 10.459 -3.081 -15.264 1.00 . A A . 17 ASP OD1 1 1
11 4617 1 1 17 ASP OD2 O 10.339 -1.069 -16.140 1.00 . A A . 17 ASP OD2 1 1
11 4618 1 1 18 PRO C C 4.979 -2.901 -13.619 1.00 . A A . 18 PRO C 1 1
11 4619 1 1 18 PRO CA C 5.856 -3.915 -14.346 1.00 . A A . 18 PRO CA 1 1
11 4620 1 1 18 PRO CB C 5.110 -5.240 -14.517 1.00 . A A . 18 PRO CB 1 1
11 4621 1 1 18 PRO CD C 6.967 -5.676 -13.076 1.00 . A A . 18 PRO CD 1 1
11 4622 1 1 18 PRO CG C 5.544 -6.072 -13.360 1.00 . A A . 18 PRO CG 1 1
11 4623 1 1 18 PRO HA H 6.156 -3.523 -15.318 1.00 . A A . 18 PRO HA 1 1
11 4624 1 1 18 PRO HB2 H 4.032 -5.081 -14.493 1.00 . A A . 18 PRO HB2 1 1
11 4625 1 1 18 PRO HB3 H 5.399 -5.717 -15.454 1.00 . A A . 18 PRO HB3 1 1
11 4626 1 1 18 PRO HD2 H 7.179 -5.724 -12.008 1.00 . A A . 18 PRO HD2 1 1
11 4627 1 1 18 PRO HD3 H 7.657 -6.312 -13.630 1.00 . A A . 18 PRO HD3 1 1
11 4628 1 1 18 PRO HG2 H 4.917 -5.861 -12.493 1.00 . A A . 18 PRO HG2 1 1
11 4629 1 1 18 PRO HG3 H 5.488 -7.131 -13.612 1.00 . A A . 18 PRO HG3 1 1
11 4630 1 1 18 PRO N N 7.039 -4.289 -13.566 1.00 . A A . 18 PRO N 1 1
11 4631 1 1 18 PRO O O 4.079 -2.306 -14.212 1.00 . A A . 18 PRO O 1 1
11 4632 1 1 19 TYR C C 4.702 -0.334 -12.001 1.00 . A A . 19 TYR C 1 1
11 4633 1 1 19 TYR CA C 4.482 -1.767 -11.524 1.00 . A A . 19 TYR CA 1 1
11 4634 1 1 19 TYR CB C 4.873 -1.892 -10.051 1.00 . A A . 19 TYR CB 1 1
11 4635 1 1 19 TYR CD1 C 4.001 -4.077 -9.134 1.00 . A A . 19 TYR CD1 1 1
11 4636 1 1 19 TYR CD2 C 6.328 -3.911 -9.628 1.00 . A A . 19 TYR CD2 1 1
11 4637 1 1 19 TYR CE1 C 4.178 -5.382 -8.716 1.00 . A A . 19 TYR CE1 1 1
11 4638 1 1 19 TYR CE2 C 6.513 -5.216 -9.214 1.00 . A A . 19 TYR CE2 1 1
11 4639 1 1 19 TYR CG C 5.071 -3.320 -9.595 1.00 . A A . 19 TYR CG 1 1
11 4640 1 1 19 TYR CZ C 5.436 -5.948 -8.759 1.00 . A A . 19 TYR CZ 1 1
11 4641 1 1 19 TYR H H 6.002 -3.225 -11.904 1.00 . A A . 19 TYR H 1 1
11 4642 1 1 19 TYR HA H 3.423 -2.007 -11.623 1.00 . A A . 19 TYR HA 1 1
11 4643 1 1 19 TYR HB2 H 5.798 -1.339 -9.886 1.00 . A A . 19 TYR HB2 1 1
11 4644 1 1 19 TYR HB3 H 4.084 -1.444 -9.446 1.00 . A A . 19 TYR HB3 1 1
11 4645 1 1 19 TYR HD1 H 3.015 -3.638 -9.100 1.00 . A A . 19 TYR HD1 1 1
11 4646 1 1 19 TYR HD2 H 7.174 -3.340 -9.982 1.00 . A A . 19 TYR HD2 1 1
11 4647 1 1 19 TYR HE1 H 3.337 -5.957 -8.359 1.00 . A A . 19 TYR HE1 1 1
11 4648 1 1 19 TYR HE2 H 7.497 -5.661 -9.246 1.00 . A A . 19 TYR HE2 1 1
11 4649 1 1 19 TYR HH H 5.966 -7.769 -9.071 1.00 . A A . 19 TYR HH 1 1
11 4650 1 1 19 TYR N N 5.248 -2.707 -12.333 1.00 . A A . 19 TYR N 1 1
11 4651 1 1 19 TYR O O 5.494 -0.085 -12.910 1.00 . A A . 19 TYR O 1 1
11 4652 1 1 19 TYR OH O 5.618 -7.247 -8.344 1.00 . A A . 19 TYR OH 1 1
11 4653 1 1 20 TYR C C 3.215 2.875 -10.857 1.00 . A A . 20 TYR C 1 1
11 4654 1 1 20 TYR CA C 4.112 2.012 -11.740 1.00 . A A . 20 TYR CA 1 1
11 4655 1 1 20 TYR CB C 3.747 2.215 -13.211 1.00 . A A . 20 TYR CB 1 1
11 4656 1 1 20 TYR CD1 C 1.546 1.024 -12.869 1.00 . A A . 20 TYR CD1 1 1
11 4657 1 1 20 TYR CD2 C 2.663 0.748 -14.957 1.00 . A A . 20 TYR CD2 1 1
11 4658 1 1 20 TYR CE1 C 0.525 0.200 -13.301 1.00 . A A . 20 TYR CE1 1 1
11 4659 1 1 20 TYR CE2 C 1.645 -0.076 -15.398 1.00 . A A . 20 TYR CE2 1 1
11 4660 1 1 20 TYR CG C 2.632 1.313 -13.689 1.00 . A A . 20 TYR CG 1 1
11 4661 1 1 20 TYR CZ C 0.579 -0.348 -14.566 1.00 . A A . 20 TYR CZ 1 1
11 4662 1 1 20 TYR H H 3.364 0.335 -10.639 1.00 . A A . 20 TYR H 1 1
11 4663 1 1 20 TYR HA H 5.146 2.324 -11.593 1.00 . A A . 20 TYR HA 1 1
11 4664 1 1 20 TYR HB2 H 3.435 3.251 -13.349 1.00 . A A . 20 TYR HB2 1 1
11 4665 1 1 20 TYR HB3 H 4.632 2.032 -13.820 1.00 . A A . 20 TYR HB3 1 1
11 4666 1 1 20 TYR HD1 H 1.501 1.452 -11.878 1.00 . A A . 20 TYR HD1 1 1
11 4667 1 1 20 TYR HD2 H 3.497 0.957 -15.611 1.00 . A A . 20 TYR HD2 1 1
11 4668 1 1 20 TYR HE1 H -0.310 -0.014 -12.651 1.00 . A A . 20 TYR HE1 1 1
11 4669 1 1 20 TYR HE2 H 1.685 -0.506 -16.388 1.00 . A A . 20 TYR HE2 1 1
11 4670 1 1 20 TYR HH H -0.841 -0.791 -15.784 1.00 . A A . 20 TYR HH 1 1
11 4671 1 1 20 TYR N N 3.996 0.604 -11.379 1.00 . A A . 20 TYR N 1 1
11 4672 1 1 20 TYR O O 2.631 3.858 -11.317 1.00 . A A . 20 TYR O 1 1
11 4673 1 1 20 TYR OH O -0.436 -1.170 -15.001 1.00 . A A . 20 TYR OH 1 1
11 4674 1 1 21 CYS C C 0.810 3.156 -9.018 1.00 . A A . 21 CYS C 1 1
11 4675 1 1 21 CYS CA C 2.285 3.240 -8.637 1.00 . A A . 21 CYS CA 1 1
11 4676 1 1 21 CYS CB C 2.726 4.704 -8.579 1.00 . A A . 21 CYS CB 1 1
11 4677 1 1 21 CYS H H 3.614 1.687 -9.270 1.00 . A A . 21 CYS H 1 1
11 4678 1 1 21 CYS HA H 2.414 2.799 -7.649 1.00 . A A . 21 CYS HA 1 1
11 4679 1 1 21 CYS HB2 H 3.621 4.825 -9.189 1.00 . A A . 21 CYS HB2 1 1
11 4680 1 1 21 CYS HB3 H 1.930 5.318 -9.001 1.00 . A A . 21 CYS HB3 1 1
11 4681 1 1 21 CYS HG H 2.416 6.444 -6.680 1.00 . A A . 21 CYS HG 1 1
11 4682 1 1 21 CYS N N 3.110 2.502 -9.587 1.00 . A A . 21 CYS N 1 1
11 4683 1 1 21 CYS O O 0.452 3.283 -10.189 1.00 . A A . 21 CYS O 1 1
11 4684 1 1 21 CYS SG S 3.081 5.306 -6.897 1.00 . A A . 21 CYS SG 1 1
11 4685 1 1 22 SER C C -2.194 2.340 -6.998 1.00 . A A . 22 SER C 1 1
11 4686 1 1 22 SER CA C -1.478 2.836 -8.251 1.00 . A A . 22 SER CA 1 1
11 4687 1 1 22 SER CB C -1.761 1.892 -9.422 1.00 . A A . 22 SER CB 1 1
11 4688 1 1 22 SER H H 0.315 2.847 -7.081 1.00 . A A . 22 SER H 1 1
11 4689 1 1 22 SER HA H -1.862 3.824 -8.502 1.00 . A A . 22 SER HA 1 1
11 4690 1 1 22 SER HB2 H -0.831 1.410 -9.726 1.00 . A A . 22 SER HB2 1 1
11 4691 1 1 22 SER HB3 H -2.472 1.131 -9.101 1.00 . A A . 22 SER HB3 1 1
11 4692 1 1 22 SER HG H -2.471 1.985 -11.245 1.00 . A A . 22 SER HG 1 1
11 4693 1 1 22 SER N N -0.041 2.940 -8.021 1.00 . A A . 22 SER N 1 1
11 4694 1 1 22 SER O O -1.572 1.964 -6.004 1.00 . A A . 22 SER O 1 1
11 4695 1 1 22 SER OG O -2.303 2.597 -10.525 1.00 . A A . 22 SER OG 1 1
11 4696 1 1 23 PRO C C -4.182 4.289 -8.441 1.00 . A A . 23 PRO C 1 1
11 4697 1 1 23 PRO CA C -4.285 2.783 -8.223 1.00 . A A . 23 PRO CA 1 1
11 4698 1 1 23 PRO CB C -5.728 2.389 -7.894 1.00 . A A . 23 PRO CB 1 1
11 4699 1 1 23 PRO CD C -4.420 1.902 -5.953 1.00 . A A . 23 PRO CD 1 1
11 4700 1 1 23 PRO CG C -5.780 2.354 -6.406 1.00 . A A . 23 PRO CG 1 1
11 4701 1 1 23 PRO HA H -3.943 2.250 -9.111 1.00 . A A . 23 PRO HA 1 1
11 4702 1 1 23 PRO HB2 H -6.427 3.127 -8.286 1.00 . A A . 23 PRO HB2 1 1
11 4703 1 1 23 PRO HB3 H -5.952 1.403 -8.303 1.00 . A A . 23 PRO HB3 1 1
11 4704 1 1 23 PRO HD2 H -4.143 2.379 -5.013 1.00 . A A . 23 PRO HD2 1 1
11 4705 1 1 23 PRO HD3 H -4.393 0.817 -5.852 1.00 . A A . 23 PRO HD3 1 1
11 4706 1 1 23 PRO HG2 H -5.992 3.350 -6.017 1.00 . A A . 23 PRO HG2 1 1
11 4707 1 1 23 PRO HG3 H -6.543 1.652 -6.071 1.00 . A A . 23 PRO HG3 1 1
11 4708 1 1 23 PRO N N -3.534 2.338 -7.046 1.00 . A A . 23 PRO N 1 1
11 4709 1 1 23 PRO O O -4.184 4.778 -9.571 1.00 . A A . 23 PRO O 1 1
11 4710 1 1 24 PRO C C -2.638 6.971 -7.930 1.00 . A A . 24 PRO C 1 1
11 4711 1 1 24 PRO CA C -3.981 6.504 -7.381 1.00 . A A . 24 PRO CA 1 1
11 4712 1 1 24 PRO CB C -4.131 6.916 -5.915 1.00 . A A . 24 PRO CB 1 1
11 4713 1 1 24 PRO CD C -4.080 4.526 -5.957 1.00 . A A . 24 PRO CD 1 1
11 4714 1 1 24 PRO CG C -3.685 5.725 -5.139 1.00 . A A . 24 PRO CG 1 1
11 4715 1 1 24 PRO HA H -4.795 6.922 -7.973 1.00 . A A . 24 PRO HA 1 1
11 4716 1 1 24 PRO HB2 H -3.502 7.778 -5.692 1.00 . A A . 24 PRO HB2 1 1
11 4717 1 1 24 PRO HB3 H -5.174 7.143 -5.691 1.00 . A A . 24 PRO HB3 1 1
11 4718 1 1 24 PRO HD2 H -3.352 3.722 -5.846 1.00 . A A . 24 PRO HD2 1 1
11 4719 1 1 24 PRO HD3 H -5.074 4.182 -5.672 1.00 . A A . 24 PRO HD3 1 1
11 4720 1 1 24 PRO HG2 H -2.603 5.748 -5.008 1.00 . A A . 24 PRO HG2 1 1
11 4721 1 1 24 PRO HG3 H -4.178 5.700 -4.167 1.00 . A A . 24 PRO HG3 1 1
11 4722 1 1 24 PRO N N -4.089 5.043 -7.335 1.00 . A A . 24 PRO N 1 1
11 4723 1 1 24 PRO O O -1.926 6.207 -8.584 1.00 . A A . 24 PRO O 1 1
11 4724 1 1 25 ILE C C -0.001 8.823 -7.010 1.00 . A A . 25 ILE C 1 1
11 4725 1 1 25 ILE CA C -1.038 8.792 -8.128 1.00 . A A . 25 ILE CA 1 1
11 4726 1 1 25 ILE CB C -1.230 10.219 -8.674 1.00 . A A . 25 ILE CB 1 1
11 4727 1 1 25 ILE CD1 C 0.153 12.252 -9.331 1.00 . A A . 25 ILE CD1 1 1
11 4728 1 1 25 ILE CG1 C 0.080 10.743 -9.266 1.00 . A A . 25 ILE CG1 1 1
11 4729 1 1 25 ILE CG2 C -1.727 11.145 -7.573 1.00 . A A . 25 ILE CG2 1 1
11 4730 1 1 25 ILE H H -2.926 8.803 -7.121 1.00 . A A . 25 ILE H 1 1
11 4731 1 1 25 ILE HA H -0.657 8.164 -8.934 1.00 . A A . 25 ILE HA 1 1
11 4732 1 1 25 ILE HB H -1.980 10.189 -9.465 1.00 . A A . 25 ILE HB 1 1
11 4733 1 1 25 ILE HD11 H 0.919 12.549 -10.048 1.00 . A A . 25 ILE HD11 1 1
11 4734 1 1 25 ILE HD12 H 0.404 12.646 -8.346 1.00 . A A . 25 ILE HD12 1 1
11 4735 1 1 25 ILE HD13 H -0.813 12.649 -9.646 1.00 . A A . 25 ILE HD13 1 1
11 4736 1 1 25 ILE HG12 H 0.909 10.378 -8.661 1.00 . A A . 25 ILE HG12 1 1
11 4737 1 1 25 ILE HG13 H 0.183 10.349 -10.277 1.00 . A A . 25 ILE HG13 1 1
11 4738 1 1 25 ILE HG21 H -2.450 10.615 -6.952 1.00 . A A . 25 ILE HG21 1 1
11 4739 1 1 25 ILE HG22 H -0.885 11.464 -6.959 1.00 . A A . 25 ILE HG22 1 1
11 4740 1 1 25 ILE HG23 H -2.203 12.018 -8.020 1.00 . A A . 25 ILE HG23 1 1
11 4741 1 1 25 ILE N N -2.297 8.226 -7.662 1.00 . A A . 25 ILE N 1 1
11 4742 1 1 25 ILE O O 1.195 8.659 -7.254 1.00 . A A . 25 ILE O 1 1
11 4743 1 1 26 TYR C C 0.021 8.042 -3.588 1.00 . A A . 26 TYR C 1 1
11 4744 1 1 26 TYR CA C 0.420 9.084 -4.628 1.00 . A A . 26 TYR CA 1 1
11 4745 1 1 26 TYR CB C 0.395 10.480 -4.002 1.00 . A A . 26 TYR CB 1 1
11 4746 1 1 26 TYR CD1 C 1.588 11.493 -5.985 1.00 . A A . 26 TYR CD1 1 1
11 4747 1 1 26 TYR CD2 C 2.162 12.274 -3.807 1.00 . A A . 26 TYR CD2 1 1
11 4748 1 1 26 TYR CE1 C 2.505 12.361 -6.543 1.00 . A A . 26 TYR CE1 1 1
11 4749 1 1 26 TYR CE2 C 3.080 13.147 -4.357 1.00 . A A . 26 TYR CE2 1 1
11 4750 1 1 26 TYR CG C 1.400 11.433 -4.610 1.00 . A A . 26 TYR CG 1 1
11 4751 1 1 26 TYR CZ C 3.249 13.187 -5.725 1.00 . A A . 26 TYR CZ 1 1
11 4752 1 1 26 TYR H H -1.460 9.158 -5.650 1.00 . A A . 26 TYR H 1 1
11 4753 1 1 26 TYR HA H 1.436 8.871 -4.960 1.00 . A A . 26 TYR HA 1 1
11 4754 1 1 26 TYR HB2 H -0.602 10.899 -4.136 1.00 . A A . 26 TYR HB2 1 1
11 4755 1 1 26 TYR HB3 H 0.597 10.389 -2.935 1.00 . A A . 26 TYR HB3 1 1
11 4756 1 1 26 TYR HD1 H 1.008 10.848 -6.628 1.00 . A A . 26 TYR HD1 1 1
11 4757 1 1 26 TYR HD2 H 2.034 12.244 -2.735 1.00 . A A . 26 TYR HD2 1 1
11 4758 1 1 26 TYR HE1 H 2.638 12.394 -7.614 1.00 . A A . 26 TYR HE1 1 1
11 4759 1 1 26 TYR HE2 H 3.663 13.794 -3.719 1.00 . A A . 26 TYR HE2 1 1
11 4760 1 1 26 TYR HH H 5.039 13.851 -5.940 1.00 . A A . 26 TYR HH 1 1
11 4761 1 1 26 TYR N N -0.467 9.032 -5.784 1.00 . A A . 26 TYR N 1 1
11 4762 1 1 26 TYR O O -0.447 8.379 -2.501 1.00 . A A . 26 TYR O 1 1
11 4763 1 1 26 TYR OH O 4.164 14.053 -6.277 1.00 . A A . 26 TYR OH 1 1
11 4764 1 1 27 GLY C C 0.904 4.591 -3.006 1.00 . A A . 27 GLY C 1 1
11 4765 1 1 27 GLY CA C -0.132 5.697 -3.017 1.00 . A A . 27 GLY CA 1 1
11 4766 1 1 27 GLY H H 0.598 6.551 -4.836 1.00 . A A . 27 GLY H 1 1
11 4767 1 1 27 GLY HA2 H -0.216 6.108 -2.010 1.00 . A A . 27 GLY HA2 1 1
11 4768 1 1 27 GLY HA3 H -1.095 5.277 -3.309 1.00 . A A . 27 GLY HA3 1 1
11 4769 1 1 27 GLY N N 0.211 6.771 -3.930 1.00 . A A . 27 GLY N 1 1
11 4770 1 1 27 GLY O O 2.059 4.817 -2.645 1.00 . A A . 27 GLY O 1 1
11 4771 1 1 28 HIS C C 1.812 1.924 -4.862 1.00 . A A . 28 HIS C 1 1
11 4772 1 1 28 HIS CA C 1.392 2.245 -3.431 1.00 . A A . 28 HIS CA 1 1
11 4773 1 1 28 HIS CB C 0.723 1.025 -2.798 1.00 . A A . 28 HIS CB 1 1
11 4774 1 1 28 HIS CD2 C -0.132 1.328 -0.368 1.00 . A A . 28 HIS CD2 1 1
11 4775 1 1 28 HIS CE1 C 1.691 0.727 0.691 1.00 . A A . 28 HIS CE1 1 1
11 4776 1 1 28 HIS CG C 0.795 1.011 -1.302 1.00 . A A . 28 HIS CG 1 1
11 4777 1 1 28 HIS H H -0.471 3.269 -3.683 1.00 . A A . 28 HIS H 1 1
11 4778 1 1 28 HIS HA H 2.284 2.489 -2.855 1.00 . A A . 28 HIS HA 1 1
11 4779 1 1 28 HIS HB2 H -0.325 1.003 -3.099 1.00 . A A . 28 HIS HB2 1 1
11 4780 1 1 28 HIS HB3 H 1.214 0.128 -3.175 1.00 . A A . 28 HIS HB3 1 1
11 4781 1 1 28 HIS HD1 H 2.798 0.346 -1.023 1.00 . A A . 28 HIS HD1 1 1
11 4782 1 1 28 HIS HD2 H -1.142 1.663 -0.555 1.00 . A A . 28 HIS HD2 1 1
11 4783 1 1 28 HIS HE1 H 2.394 0.498 1.478 1.00 . A A . 28 HIS HE1 1 1
11 4784 1 1 28 HIS HE2 H 0.001 1.299 1.753 1.00 . A A . 28 HIS HE2 1 1
11 4785 1 1 28 HIS N N 0.491 3.390 -3.399 1.00 . A A . 28 HIS N 1 1
11 4786 1 1 28 HIS ND1 N 1.926 0.639 -0.607 1.00 . A A . 28 HIS ND1 1 1
11 4787 1 1 28 HIS NE2 N 0.450 1.142 0.862 1.00 . A A . 28 HIS NE2 1 1
11 4788 1 1 28 HIS O O 1.441 2.628 -5.802 1.00 . A A . 28 HIS O 1 1
11 4789 1 1 29 CYS C C 2.345 -0.823 -6.798 1.00 . A A . 29 CYS C 1 1
11 4790 1 1 29 CYS CA C 3.060 0.443 -6.338 1.00 . A A . 29 CYS CA 1 1
11 4791 1 1 29 CYS CB C 4.571 0.206 -6.309 1.00 . A A . 29 CYS CB 1 1
11 4792 1 1 29 CYS H H 2.859 0.320 -4.210 1.00 . A A . 29 CYS H 1 1
11 4793 1 1 29 CYS HA H 2.847 1.240 -7.050 1.00 . A A . 29 CYS HA 1 1
11 4794 1 1 29 CYS HB2 H 4.804 -0.468 -5.485 1.00 . A A . 29 CYS HB2 1 1
11 4795 1 1 29 CYS HB3 H 4.860 -0.273 -7.245 1.00 . A A . 29 CYS HB3 1 1
11 4796 1 1 29 CYS HG H 6.081 1.765 -4.888 1.00 . A A . 29 CYS HG 1 1
11 4797 1 1 29 CYS N N 2.588 0.858 -5.022 1.00 . A A . 29 CYS N 1 1
11 4798 1 1 29 CYS O O 2.398 -1.857 -6.131 1.00 . A A . 29 CYS O 1 1
11 4799 1 1 29 CYS SG S 5.558 1.726 -6.117 1.00 . A A . 29 CYS SG 1 1
11 4800 1 1 30 ILE C C 1.322 -2.108 -9.952 1.00 . A A . 30 ILE C 1 1
11 4801 1 1 30 ILE CA C 0.950 -1.874 -8.493 1.00 . A A . 30 ILE CA 1 1
11 4802 1 1 30 ILE CB C -0.573 -1.676 -8.388 1.00 . A A . 30 ILE CB 1 1
11 4803 1 1 30 ILE CD1 C -0.471 -1.632 -5.845 1.00 . A A . 30 ILE CD1 1 1
11 4804 1 1 30 ILE CG1 C -0.924 -0.924 -7.102 1.00 . A A . 30 ILE CG1 1 1
11 4805 1 1 30 ILE CG2 C -1.286 -3.018 -8.434 1.00 . A A . 30 ILE CG2 1 1
11 4806 1 1 30 ILE H H 1.668 0.142 -8.443 1.00 . A A . 30 ILE H 1 1
11 4807 1 1 30 ILE HA H 1.221 -2.763 -7.922 1.00 . A A . 30 ILE HA 1 1
11 4808 1 1 30 ILE HB H -0.903 -1.079 -9.239 1.00 . A A . 30 ILE HB 1 1
11 4809 1 1 30 ILE HD11 H -1.336 -1.845 -5.216 1.00 . A A . 30 ILE HD11 1 1
11 4810 1 1 30 ILE HD12 H 0.022 -2.567 -6.112 1.00 . A A . 30 ILE HD12 1 1
11 4811 1 1 30 ILE HD13 H 0.226 -0.996 -5.300 1.00 . A A . 30 ILE HD13 1 1
11 4812 1 1 30 ILE HG12 H -0.449 0.057 -7.136 1.00 . A A . 30 ILE HG12 1 1
11 4813 1 1 30 ILE HG13 H -2.005 -0.788 -7.059 1.00 . A A . 30 ILE HG13 1 1
11 4814 1 1 30 ILE HG21 H -2.362 -2.861 -8.360 1.00 . A A . 30 ILE HG21 1 1
11 4815 1 1 30 ILE HG22 H -1.057 -3.519 -9.375 1.00 . A A . 30 ILE HG22 1 1
11 4816 1 1 30 ILE HG23 H -0.951 -3.636 -7.602 1.00 . A A . 30 ILE HG23 1 1
11 4817 1 1 30 ILE N N 1.675 -0.735 -7.943 1.00 . A A . 30 ILE N 1 1
11 4818 1 1 30 ILE O O 0.954 -3.124 -10.544 1.00 . A A . 30 ILE O 1 1
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