NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
583143 |
2mfs   |
19570 | cing | 4-filtered-FRED | STAR | entry | full | 445 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mfs
# This FRED archive file contains, for PDB entry <2mfs>:
#
# - 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_2mfs
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mfs
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3603.17
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 $Ep_AMP1 A . 1 1
stop_
save_
save_Ep_AMP1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Ep AMP1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code CVLIGQRCDNDRGPRCCSGQGNCVPLPFLGGVCAV
_Entity.Number_of_monomers 35
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 LEU . 1 1
4 ILE . 1 1
5 GLY . 1 1
6 GLN . 1 1
7 ARG . 1 1
8 CYS . 1 1
9 ASP . 1 1
10 ASN . 1 1
11 ASP . 1 1
12 ARG . 1 1
13 GLY . 1 1
14 PRO . 1 1
15 ARG . 1 1
16 CYS . 1 1
17 CYS . 1 1
18 SER . 1 1
19 GLY . 1 1
20 GLN . 1 1
21 GLY . 1 1
22 ASN . 1 1
23 CYS . 1 1
24 VAL . 1 1
25 PRO . 1 1
26 LEU . 1 1
27 PRO . 1 1
28 PHE . 1 1
29 LEU . 1 1
30 GLY . 1 1
31 GLY . 1 1
32 VAL . 1 1
33 CYS . 1 1
34 ALA . 1 1
35 VAL . 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
LEU 3 3 1 1
ILE 4 4 1 1
GLY 5 5 1 1
GLN 6 6 1 1
ARG 7 7 1 1
CYS 8 8 1 1
ASP 9 9 1 1
ASN 10 10 1 1
ASP 11 11 1 1
ARG 12 12 1 1
GLY 13 13 1 1
PRO 14 14 1 1
ARG 15 15 1 1
CYS 16 16 1 1
CYS 17 17 1 1
SER 18 18 1 1
GLY 19 19 1 1
GLN 20 20 1 1
GLY 21 21 1 1
ASN 22 22 1 1
CYS 23 23 1 1
VAL 24 24 1 1
PRO 25 25 1 1
LEU 26 26 1 1
PRO 27 27 1 1
PHE 28 28 1 1
LEU 29 29 1 1
GLY 30 30 1 1
GLY 31 31 1 1
VAL 32 32 1 1
CYS 33 33 1 1
ALA 34 34 1 1
VAL 35 35 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 24 VAL H . 24 . HN 1 1
1 1 2 1 1 33 CYS HA . 33 . HA 1 1
2 1 1 1 1 14 PRO HA . 14 . HA 1 1
2 1 2 1 1 15 ARG H . 15 . HN 1 1
3 1 1 1 1 27 PRO HA . 27 . HA 1 1
3 1 2 1 1 28 PHE H . 28 . HN 1 1
4 1 1 1 1 30 GLY HA3 . 30 . HA1 1 1
4 1 2 1 1 31 GLY H . 31 . HN 1 1
5 1 1 1 1 30 GLY HA2 . 30 . HA2 1 1
5 1 2 1 1 31 GLY H . 31 . HN 1 1
6 1 1 1 1 17 CYS HA . 17 . HA 1 1
6 1 2 1 1 18 SER H . 18 . HN 1 1
7 1 1 1 1 28 PHE HB2 . 28 . HB2 1 1
7 1 2 1 1 29 LEU H . 29 . HN 1 1
8 1 1 1 1 28 PHE HB3 . 28 . HB1 1 1
8 1 2 1 1 29 LEU H . 29 . HN 1 1
9 1 1 1 1 10 ASN HB2 . 10 . HB2 1 1
9 1 2 1 1 11 ASP H . 11 . HN 1 1
10 1 1 1 1 9 ASP HA . 9 . HA 1 1
10 1 2 1 1 10 ASN H . 10 . HN 1 1
11 1 1 1 1 11 ASP QB . 11 . HB# 1 1
11 1 2 1 1 12 ARG H . 12 . HN 1 1
12 1 1 1 1 4 ILE HA . 4 . HA 1 1
12 1 2 1 1 5 GLY H . 5 . HN 1 1
13 1 1 1 1 19 GLY H . 19 . HN 1 1
13 1 2 1 1 20 GLN H . 20 . HN 1 1
14 1 1 1 1 9 ASP H . 9 . HN 1 1
14 1 2 1 1 13 GLY H . 13 . HN 1 1
15 1 1 1 1 22 ASN H . 22 . HN 1 1
15 1 2 1 1 34 ALA H . 34 . HN 1 1
16 1 1 1 1 24 VAL H . 24 . HN 1 1
16 1 2 1 1 32 VAL H . 32 . HN 1 1
17 1 1 1 1 15 ARG H . 15 . HN 1 1
17 1 2 1 1 16 CYS H . 16 . HN 1 1
18 1 1 1 1 31 GLY H . 31 . HN 1 1
18 1 2 1 1 32 VAL H . 32 . HN 1 1
19 1 1 1 1 20 GLN H . 20 . HN 1 1
19 1 2 1 1 21 GLY H . 21 . HN 1 1
20 1 1 1 1 17 CYS HB3 . 17 . HB1 1 1
20 1 2 1 1 18 SER H . 18 . HN 1 1
21 1 1 1 1 17 CYS HB2 . 17 . HB2 1 1
21 1 2 1 1 18 SER H . 18 . HN 1 1
22 1 1 1 1 22 ASN HB2 . 22 . HB2 1 1
22 1 2 1 1 23 CYS H . 23 . HN 1 1
23 1 1 1 1 22 ASN HB3 . 22 . HB1 1 1
23 1 2 1 1 23 CYS H . 23 . HN 1 1
24 1 1 1 1 12 ARG HB3 . 12 . HB1 1 1
24 1 2 1 1 13 GLY H . 13 . HN 1 1
25 1 1 1 1 12 ARG HB2 . 12 . HB2 1 1
25 1 2 1 1 13 GLY H . 13 . HN 1 1
26 1 1 1 1 9 ASP HB2 . 9 . HB2 1 1
26 1 2 1 1 13 GLY H . 13 . HN 1 1
27 1 1 1 1 9 ASP HB3 . 9 . HB1 1 1
27 1 2 1 1 12 ARG H . 12 . HN 1 1
28 1 1 1 1 9 ASP HB3 . 9 . HB1 1 1
28 1 2 1 1 13 GLY H . 13 . HN 1 1
29 1 1 1 1 13 GLY H . 13 . HN 1 1
29 1 2 1 1 14 PRO HA . 14 . HA 1 1
30 1 1 1 1 21 GLY HA3 . 21 . HA1 1 1
30 1 2 1 1 34 ALA H . 34 . HN 1 1
31 1 1 1 1 24 VAL H . 24 . HN 1 1
31 1 2 1 1 34 ALA H . 34 . HN 1 1
32 1 1 1 1 26 LEU H . 26 . HN 1 1
32 1 2 1 1 32 VAL H . 32 . HN 1 1
33 1 1 1 1 25 PRO HA . 25 . HA 1 1
33 1 2 1 1 32 VAL H . 32 . HN 1 1
34 1 1 1 1 29 LEU QB . 29 . HB# 1 1
34 1 2 1 1 30 GLY H . 30 . HN 1 1
35 1 1 1 1 27 PRO HA . 27 . HA 1 1
35 1 2 1 1 29 LEU H . 29 . HN 1 1
36 1 1 1 1 15 ARG HB2 . 15 . HB2 1 1
36 1 2 1 1 16 CYS H . 16 . HN 1 1
37 1 1 1 1 9 ASP H . 9 . HN 1 1
37 1 2 1 1 13 GLY HA2 . 13 . HA2 1 1
38 1 1 1 1 9 ASP HB3 . 9 . HB1 1 1
38 1 2 1 1 10 ASN H . 10 . HN 1 1
39 1 1 1 1 9 ASP HB2 . 9 . HB2 1 1
39 1 2 1 1 10 ASN H . 10 . HN 1 1
40 1 1 1 1 12 ARG H . 12 . HN 1 1
40 1 2 1 1 13 GLY HA2 . 13 . HA2 1 1
41 1 1 1 1 1 CYS HA . 1 . HA 1 1
41 1 2 1 1 15 ARG H . 15 . HN 1 1
42 1 1 1 1 13 GLY HA3 . 13 . HA1 1 1
42 1 2 1 1 15 ARG H . 15 . HN 1 1
43 1 1 1 1 13 GLY HA2 . 13 . HA2 1 1
43 1 2 1 1 15 ARG H . 15 . HN 1 1
44 1 1 1 1 25 PRO HB2 . 25 . HB2 1 1
44 1 2 1 1 26 LEU H . 26 . HN 1 1
45 1 1 1 1 29 LEU H . 29 . HN 1 1
45 1 2 1 1 30 GLY H . 30 . HN 1 1
46 1 1 1 1 1 CYS HB2 . 1 . HB2 1 1
46 1 2 1 1 2 VAL H . 2 . HN 1 1
47 1 1 1 1 2 VAL H . 2 . HN 1 1
47 1 2 1 1 3 LEU H . 3 . HN 1 1
48 1 1 1 1 10 ASN H . 10 . HN 1 1
48 1 2 1 1 12 ARG H . 12 . HN 1 1
49 1 1 1 1 12 ARG H . 12 . HN 1 1
49 1 2 1 1 13 GLY H . 13 . HN 1 1
50 1 1 1 1 2 VAL H . 2 . HN 1 1
50 1 2 1 1 17 CYS H . 17 . HN 1 1
51 1 1 1 1 17 CYS H . 17 . HN 1 1
51 1 2 1 1 18 SER H . 18 . HN 1 1
52 1 1 1 1 10 ASN H . 10 . HN 1 1
52 1 2 1 1 11 ASP H . 11 . HN 1 1
53 1 1 1 1 11 ASP H . 11 . HN 1 1
53 1 2 1 1 12 ARG H . 12 . HN 1 1
54 1 1 1 1 8 CYS H . 8 . HN 1 1
54 1 2 1 1 32 VAL H . 32 . HN 1 1
55 1 1 1 1 11 ASP H . 11 . HN 1 1
55 1 2 1 1 13 GLY H . 13 . HN 1 1
56 1 1 1 1 9 ASP H . 9 . HN 1 1
56 1 2 1 1 10 ASN H . 10 . HN 1 1
57 1 1 1 1 12 ARG QG . 12 . HG# 1 1
57 1 2 1 1 13 GLY H . 13 . HN 1 1
58 1 1 1 1 29 LEU HG . 29 . HG 1 1
58 1 2 1 1 30 GLY H . 30 . HN 1 1
59 1 1 1 1 10 ASN H . 10 . HN 1 1
59 1 2 1 1 23 CYS HB2 . 23 . HB2 1 1
60 1 1 1 1 10 ASN HD21 . 10 . HD21 1 1
60 1 2 1 1 23 CYS HB3 . 23 . HB1 1 1
61 1 1 1 1 10 ASN HD21 . 10 . HD21 1 1
61 1 2 1 1 23 CYS HB2 . 23 . HB2 1 1
62 1 1 1 1 10 ASN HD22 . 10 . HD22 1 1
62 1 2 1 1 23 CYS HB2 . 23 . HB2 1 1
63 1 1 1 1 10 ASN HD22 . 10 . HD22 1 1
63 1 2 1 1 23 CYS HB3 . 23 . HB1 1 1
64 1 1 1 1 10 ASN H . 10 . HN 1 1
64 1 2 1 1 23 CYS HB3 . 23 . HB1 1 1
65 1 1 1 1 28 PHE QD . 28 . HD# 1 1
65 1 2 1 1 29 LEU H . 29 . HN 1 1
66 1 1 1 1 1 CYS HB2 . 1 . HB2 1 1
66 1 2 1 1 15 ARG H . 15 . HN 1 1
67 1 1 1 1 3 LEU HG . 3 . HG 1 1
67 1 2 1 1 6 GLN HE21 . 6 . HE21 1 1
68 1 1 1 1 3 LEU HG . 3 . HG 1 1
68 1 2 1 1 6 GLN HE22 . 6 . HE22 1 1
69 1 1 1 1 3 LEU HB3 . 3 . HB1 1 1
69 1 2 1 1 6 GLN HE22 . 6 . HE22 1 1
70 1 1 1 1 3 LEU HB3 . 3 . HB1 1 1
70 1 2 1 1 20 GLN HE22 . 20 . HE22 1 1
71 1 1 1 1 3 LEU HG . 3 . HG 1 1
71 1 2 1 1 4 ILE H . 4 . HN 1 1
72 1 1 1 1 10 ASN HA . 10 . HA 1 1
72 1 2 1 1 15 ARG HE . 15 . HE 1 1
73 1 1 1 1 4 ILE H . 4 . HN 1 1
73 1 2 1 1 20 GLN HG2 . 20 . HG2 1 1
74 1 1 1 1 4 ILE H . 4 . HN 1 1
74 1 2 1 1 20 GLN HG3 . 20 . HG1 1 1
75 1 1 1 1 9 ASP H . 9 . HN 1 1
75 1 2 1 1 14 PRO HG3 . 14 . HG1 1 1
76 1 1 1 1 9 ASP H . 9 . HN 1 1
76 1 2 1 1 15 ARG HG2 . 15 . HG2 1 1
77 1 1 1 1 4 ILE H . 4 . HN 1 1
77 1 2 1 1 20 GLN HB3 . 20 . HB1 1 1
78 1 1 1 1 4 ILE H . 4 . HN 1 1
78 1 2 1 1 33 CYS HB2 . 33 . HB2 1 1
79 1 1 1 1 32 VAL MG1 . 32 . HG1# 1 1
79 1 2 1 1 33 CYS H . 33 . HN 1 1
80 1 1 1 1 32 VAL MG2 . 32 . HG2# 1 1
80 1 2 1 1 33 CYS H . 33 . HN 1 1
81 1 1 1 1 28 PHE QE . 28 . HE# 1 1
81 1 2 1 1 29 LEU QD . 29 . HD# 1 1
82 1 1 1 1 28 PHE QD . 28 . HD# 1 1
82 1 2 1 1 29 LEU QD . 29 . HD# 1 1
83 1 1 1 1 3 LEU MD2 . 3 . HD2# 1 1
83 1 2 1 1 20 GLN HE22 . 20 . HE22 1 1
84 1 1 1 1 4 ILE MD . 4 . HD1# 1 1
84 1 2 1 1 20 GLN HE22 . 20 . HE22 1 1
85 1 1 1 1 3 LEU MD1 . 3 . HD1# 1 1
85 1 2 1 1 20 GLN HE22 . 20 . HE22 1 1
86 1 1 1 1 3 LEU MD2 . 3 . HD2# 1 1
86 1 2 1 1 20 GLN HE21 . 20 . HE21 1 1
87 1 1 1 1 29 LEU QD . 29 . HD# 1 1
87 1 2 1 1 30 GLY H . 30 . HN 1 1
88 1 1 1 1 2 VAL MG2 . 2 . HG2# 1 1
88 1 2 1 1 15 ARG H . 15 . HN 1 1
89 1 1 1 1 2 VAL MG1 . 2 . HG1# 1 1
89 1 2 1 1 15 ARG H . 15 . HN 1 1
90 1 1 1 1 3 LEU MD1 . 3 . HD1# 1 1
90 1 2 1 1 6 GLN HE21 . 6 . HE21 1 1
91 1 1 1 1 3 LEU MD1 . 3 . HD1# 1 1
91 1 2 1 1 6 GLN HE22 . 6 . HE22 1 1
92 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
92 1 2 1 1 35 VAL H . 35 . HN 1 1
93 1 1 1 1 32 VAL H . 32 . HN 1 1
93 1 2 1 1 34 ALA MB . 34 . HB# 1 1
94 1 1 1 1 29 LEU QD . 29 . HD# 1 1
94 1 2 1 1 31 GLY H . 31 . HN 1 1
95 1 1 1 1 31 GLY HA2 . 31 . HA2 1 1
95 1 2 1 1 32 VAL H . 32 . HN 1 1
96 1 1 1 1 31 GLY HA3 . 31 . HA1 1 1
96 1 2 1 1 32 VAL H . 32 . HN 1 1
97 1 1 1 1 25 PRO HA . 25 . HA 1 1
97 1 2 1 1 26 LEU H . 26 . HN 1 1
98 1 1 1 1 7 ARG HA . 7 . HA 1 1
98 1 2 1 1 8 CYS H . 8 . HN 1 1
99 1 1 1 1 23 CYS HA . 23 . HA 1 1
99 1 2 1 1 24 VAL H . 24 . HN 1 1
100 1 1 1 1 32 VAL HA . 32 . HA 1 1
100 1 2 1 1 33 CYS H . 33 . HN 1 1
101 1 1 1 1 8 CYS HA . 8 . HA 1 1
101 1 2 1 1 9 ASP H . 9 . HN 1 1
102 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
102 1 2 1 1 9 ASP H . 9 . HN 1 1
103 1 1 1 1 8 CYS HB3 . 8 . HB1 1 1
103 1 2 1 1 9 ASP H . 9 . HN 1 1
104 1 1 1 1 25 PRO HA . 25 . HA 1 1
104 1 2 1 1 31 GLY HA3 . 31 . HA1 1 1
105 1 1 1 1 15 ARG HA . 15 . HA 1 1
105 1 2 1 1 16 CYS H . 16 . HN 1 1
106 1 1 1 1 4 ILE H . 4 . HN 1 1
106 1 2 1 1 5 GLY H . 5 . HN 1 1
107 1 1 1 1 6 GLN H . 6 . HN 1 1
107 1 2 1 1 33 CYS H . 33 . HN 1 1
108 1 1 1 1 8 CYS H . 8 . HN 1 1
108 1 2 1 1 9 ASP H . 9 . HN 1 1
109 1 1 1 1 32 VAL H . 32 . HN 1 1
109 1 2 1 1 33 CYS H . 33 . HN 1 1
110 1 1 1 1 17 CYS H . 17 . HN 1 1
110 1 2 1 1 20 GLN HB2 . 20 . HB2 1 1
111 1 1 1 1 16 CYS HB3 . 16 . HB1 1 1
111 1 2 1 1 17 CYS H . 17 . HN 1 1
112 1 1 1 1 16 CYS HB2 . 16 . HB2 1 1
112 1 2 1 1 17 CYS H . 17 . HN 1 1
113 1 1 1 1 16 CYS HA . 16 . HA 1 1
113 1 2 1 1 17 CYS H . 17 . HN 1 1
114 1 1 1 1 6 GLN HB2 . 6 . HB2 1 1
114 1 2 1 1 7 ARG H . 7 . HN 1 1
115 1 1 1 1 12 ARG HA . 12 . HA 1 1
115 1 2 1 1 13 GLY H . 13 . HN 1 1
116 1 1 1 1 3 LEU HA . 3 . HA 1 1
116 1 2 1 1 4 ILE H . 4 . HN 1 1
117 1 1 1 1 3 LEU H . 3 . HN 1 1
117 1 2 1 1 4 ILE H . 4 . HN 1 1
118 1 1 1 1 11 ASP QB . 11 . HB# 1 1
118 1 2 1 1 13 GLY H . 13 . HN 1 1
119 1 1 1 1 4 ILE HA . 4 . HA 1 1
119 1 2 1 1 6 GLN H . 6 . HN 1 1
120 1 1 1 1 33 CYS HA . 33 . HA 1 1
120 1 2 1 1 34 ALA H . 34 . HN 1 1
121 1 1 1 1 33 CYS HB3 . 33 . HB1 1 1
121 1 2 1 1 34 ALA H . 34 . HN 1 1
122 1 1 1 1 33 CYS HB2 . 33 . HB2 1 1
122 1 2 1 1 34 ALA H . 34 . HN 1 1
123 1 1 1 1 21 GLY HA2 . 21 . HA2 1 1
123 1 2 1 1 34 ALA H . 34 . HN 1 1
124 1 1 1 1 23 CYS HA . 23 . HA 1 1
124 1 2 1 1 34 ALA H . 34 . HN 1 1
125 1 1 1 1 33 CYS H . 33 . HN 1 1
125 1 2 1 1 34 ALA H . 34 . HN 1 1
126 1 1 1 1 32 VAL HB . 32 . HB 1 1
126 1 2 1 1 33 CYS H . 33 . HN 1 1
127 1 1 1 1 23 CYS HA . 23 . HA 1 1
127 1 2 1 1 32 VAL H . 32 . HN 1 1
128 1 1 1 1 4 ILE HB . 4 . HB 1 1
128 1 2 1 1 5 GLY H . 5 . HN 1 1
129 1 1 1 1 4 ILE HA . 4 . HA 1 1
129 1 2 1 1 33 CYS H . 33 . HN 1 1
130 1 1 1 1 15 ARG HB3 . 15 . HB1 1 1
130 1 2 1 1 16 CYS H . 16 . HN 1 1
131 1 1 1 1 3 LEU HA . 3 . HA 1 1
131 1 2 1 1 17 CYS H . 17 . HN 1 1
132 1 1 1 1 6 GLN HB3 . 6 . HB1 1 1
132 1 2 1 1 7 ARG H . 7 . HN 1 1
133 1 1 1 1 7 ARG QB . 7 . HB# 1 1
133 1 2 1 1 8 CYS H . 8 . HN 1 1
134 1 1 1 1 8 CYS H . 8 . HN 1 1
134 1 2 1 1 31 GLY HA3 . 31 . HA1 1 1
135 1 1 1 1 23 CYS HB2 . 23 . HB2 1 1
135 1 2 1 1 24 VAL H . 24 . HN 1 1
136 1 1 1 1 23 CYS HB3 . 23 . HB1 1 1
136 1 2 1 1 24 VAL H . 24 . HN 1 1
137 1 1 1 1 5 GLY H . 5 . HN 1 1
137 1 2 1 1 6 GLN H . 6 . HN 1 1
138 1 1 1 1 1 CYS HA . 1 . HA 1 1
138 1 2 1 1 2 VAL H . 2 . HN 1 1
139 1 1 1 1 3 LEU HB3 . 3 . HB1 1 1
139 1 2 1 1 4 ILE H . 4 . HN 1 1
140 1 1 1 1 3 LEU HB2 . 3 . HB2 1 1
140 1 2 1 1 4 ILE H . 4 . HN 1 1
141 1 1 1 1 17 CYS H . 17 . HN 1 1
141 1 2 1 1 20 GLN HB3 . 20 . HB1 1 1
142 1 1 1 1 26 LEU H . 26 . HN 1 1
142 1 2 1 1 31 GLY HA3 . 31 . HA1 1 1
143 1 1 1 1 25 PRO HB3 . 25 . HB1 1 1
143 1 2 1 1 26 LEU H . 26 . HN 1 1
144 1 1 1 1 26 LEU H . 26 . HN 1 1
144 1 2 1 1 31 GLY HA2 . 31 . HA2 1 1
145 1 1 1 1 2 VAL HB . 2 . HB 1 1
145 1 2 1 1 3 LEU H . 3 . HN 1 1
146 1 1 1 1 3 LEU H . 3 . HN 1 1
146 1 2 1 1 6 GLN HB3 . 6 . HB1 1 1
147 1 1 1 1 1 CYS HB3 . 1 . HB1 1 1
147 1 2 1 1 2 VAL H . 2 . HN 1 1
148 1 1 1 1 2 VAL HA . 2 . HA 1 1
148 1 2 1 1 3 LEU H . 3 . HN 1 1
149 1 1 1 1 6 GLN HA . 6 . HA 1 1
149 1 2 1 1 7 ARG H . 7 . HN 1 1
150 1 1 1 1 11 ASP QB . 11 . HB# 1 1
150 1 2 1 1 12 ARG HA . 12 . HA 1 1
151 1 1 1 1 5 GLY H . 5 . HN 1 1
151 1 2 1 1 33 CYS H . 33 . HN 1 1
152 1 1 1 1 2 VAL HA . 2 . HA 1 1
152 1 2 1 1 17 CYS H . 17 . HN 1 1
153 1 1 1 1 17 CYS H . 17 . HN 1 1
153 1 2 1 1 20 GLN HA . 20 . HA 1 1
154 1 1 1 1 2 VAL H . 2 . HN 1 1
154 1 2 1 1 16 CYS HA . 16 . HA 1 1
155 1 1 1 1 9 ASP H . 9 . HN 1 1
155 1 2 1 1 10 ASN HA . 10 . HA 1 1
156 1 1 1 1 4 ILE H . 4 . HN 1 1
156 1 2 1 1 20 GLN HA . 20 . HA 1 1
157 1 1 1 1 4 ILE HB . 4 . HB 1 1
157 1 2 1 1 6 GLN H . 6 . HN 1 1
158 1 1 1 1 3 LEU HB3 . 3 . HB1 1 1
158 1 2 1 1 6 GLN H . 6 . HN 1 1
159 1 1 1 1 13 GLY HA2 . 13 . HA2 1 1
159 1 2 1 1 14 PRO HA . 14 . HA 1 1
160 1 1 1 1 16 CYS HA . 16 . HA 1 1
160 1 2 1 1 20 GLN HB2 . 20 . HB2 1 1
161 1 1 1 1 9 ASP HB3 . 9 . HB1 1 1
161 1 2 1 1 12 ARG HA . 12 . HA 1 1
162 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
162 1 2 1 1 27 PRO HD2 . 27 . HD2 1 1
163 1 1 1 1 26 LEU HA . 26 . HA 1 1
163 1 2 1 1 27 PRO HD2 . 27 . HD2 1 1
164 1 1 1 1 26 LEU HA . 26 . HA 1 1
164 1 2 1 1 27 PRO HD3 . 27 . HD1 1 1
165 1 1 1 1 24 VAL HA . 24 . HA 1 1
165 1 2 1 1 25 PRO HD2 . 25 . HD2 1 1
166 1 1 1 1 24 VAL HA . 24 . HA 1 1
166 1 2 1 1 25 PRO HD3 . 25 . HD1 1 1
167 1 1 1 1 1 CYS HB3 . 1 . HB1 1 1
167 1 2 1 1 17 CYS H . 17 . HN 1 1
168 1 1 1 1 6 GLN QG . 6 . HG# 1 1
168 1 2 1 1 7 ARG H . 7 . HN 1 1
169 1 1 1 1 22 ASN HB3 . 22 . HB1 1 1
169 1 2 1 1 34 ALA H . 34 . HN 1 1
170 1 1 1 1 24 VAL HB . 24 . HB 1 1
170 1 2 1 1 32 VAL H . 32 . HN 1 1
171 1 1 1 1 5 GLY H . 5 . HN 1 1
171 1 2 1 1 33 CYS HB2 . 33 . HB2 1 1
172 1 1 1 1 4 ILE QG . 4 . HG1# 1 1
172 1 2 1 1 5 GLY H . 5 . HN 1 1
173 1 1 1 1 27 PRO HB3 . 27 . HB1 1 1
173 1 2 1 1 28 PHE QD . 28 . HD# 1 1
174 1 1 1 1 27 PRO HB3 . 27 . HB1 1 1
174 1 2 1 1 28 PHE QE . 28 . HE# 1 1
175 1 1 1 1 27 PRO HB2 . 27 . HB2 1 1
175 1 2 1 1 28 PHE QE . 28 . HE# 1 1
176 1 1 1 1 27 PRO HB2 . 27 . HB2 1 1
176 1 2 1 1 28 PHE QD . 28 . HD# 1 1
177 1 1 1 1 15 ARG HG3 . 15 . HG1 1 1
177 1 2 1 1 16 CYS H . 16 . HN 1 1
178 1 1 1 1 15 ARG HG2 . 15 . HG2 1 1
178 1 2 1 1 16 CYS H . 16 . HN 1 1
179 1 1 1 1 2 VAL H . 2 . HN 1 1
179 1 2 1 1 15 ARG HB2 . 15 . HB2 1 1
180 1 1 1 1 9 ASP H . 9 . HN 1 1
180 1 2 1 1 14 PRO QD . 14 . HD# 1 1
181 1 1 1 1 6 GLN H . 6 . HN 1 1
181 1 2 1 1 33 CYS HB2 . 33 . HB2 1 1
182 1 1 1 1 5 GLY H . 5 . HN 1 1
182 1 2 1 1 33 CYS HB3 . 33 . HB1 1 1
183 1 1 1 1 24 VAL HB . 24 . HB 1 1
183 1 2 1 1 34 ALA H . 34 . HN 1 1
184 1 1 1 1 22 ASN HB2 . 22 . HB2 1 1
184 1 2 1 1 34 ALA H . 34 . HN 1 1
185 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
185 1 2 1 1 27 PRO HD2 . 27 . HD2 1 1
186 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
186 1 2 1 1 27 PRO HD3 . 27 . HD1 1 1
187 1 1 1 1 8 CYS HA . 8 . HA 1 1
187 1 2 1 1 14 PRO QD . 14 . HD# 1 1
188 1 1 1 1 4 ILE H . 4 . HN 1 1
188 1 2 1 1 20 GLN HB2 . 20 . HB2 1 1
189 1 1 1 1 9 ASP H . 9 . HN 1 1
189 1 2 1 1 14 PRO HG2 . 14 . HG2 1 1
190 1 1 1 1 4 ILE H . 4 . HN 1 1
190 1 2 1 1 20 GLN QG . 20 . HG# 1 1
191 1 1 1 1 3 LEU H . 3 . HN 1 1
191 1 2 1 1 6 GLN QG . 6 . HG# 1 1
192 1 1 1 1 26 LEU HG . 26 . HG 1 1
192 1 2 1 1 27 PRO HD3 . 27 . HD1 1 1
193 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
193 1 2 1 1 27 PRO HD3 . 27 . HD1 1 1
194 1 1 1 1 8 CYS HB3 . 8 . HB1 1 1
194 1 2 1 1 15 ARG HA . 15 . HA 1 1
195 1 1 1 1 3 LEU HG . 3 . HG 1 1
195 1 2 1 1 17 CYS H . 17 . HN 1 1
196 1 1 1 1 3 LEU HB3 . 3 . HB1 1 1
196 1 2 1 1 17 CYS H . 17 . HN 1 1
197 1 1 1 1 27 PRO HB2 . 27 . HB2 1 1
197 1 2 1 1 28 PHE HZ . 28 . HZ 1 1
198 1 1 1 1 1 CYS HB3 . 1 . HB1 1 1
198 1 2 1 1 17 CYS HA . 17 . HA 1 1
199 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
199 1 2 1 1 15 ARG HA . 15 . HA 1 1
200 1 1 1 1 4 ILE HA . 4 . HA 1 1
200 1 2 1 1 33 CYS HB2 . 33 . HB2 1 1
201 1 1 1 1 24 VAL H . 24 . HN 1 1
201 1 2 1 1 25 PRO HD2 . 25 . HD2 1 1
202 1 1 1 1 24 VAL H . 24 . HN 1 1
202 1 2 1 1 25 PRO HD3 . 25 . HD1 1 1
203 1 1 1 1 9 ASP HB2 . 9 . HB2 1 1
203 1 2 1 1 14 PRO QD . 14 . HD# 1 1
204 1 1 1 1 9 ASP HB3 . 9 . HB1 1 1
204 1 2 1 1 14 PRO QD . 14 . HD# 1 1
205 1 1 1 1 8 CYS HB3 . 8 . HB1 1 1
205 1 2 1 1 14 PRO QD . 14 . HD# 1 1
206 1 1 1 1 3 LEU HB3 . 3 . HB1 1 1
206 1 2 1 1 17 CYS HB2 . 17 . HB2 1 1
207 1 1 1 1 26 LEU HG . 26 . HG 1 1
207 1 2 1 1 27 PRO HD2 . 27 . HD2 1 1
208 1 1 1 1 4 ILE QG . 4 . HG1# 1 1
208 1 2 1 1 20 GLN HA . 20 . HA 1 1
209 1 1 1 1 13 GLY HA2 . 13 . HA2 1 1
209 1 2 1 1 15 ARG HG3 . 15 . HG1 1 1
210 1 1 1 1 13 GLY HA2 . 13 . HA2 1 1
210 1 2 1 1 15 ARG HG2 . 15 . HG2 1 1
211 1 1 1 1 10 ASN HA . 10 . HA 1 1
211 1 2 1 1 15 ARG HG2 . 15 . HG2 1 1
212 1 1 1 1 10 ASN HA . 10 . HA 1 1
212 1 2 1 1 15 ARG HG3 . 15 . HG1 1 1
213 1 1 1 1 13 GLY HA3 . 13 . HA1 1 1
213 1 2 1 1 15 ARG HG2 . 15 . HG2 1 1
214 1 1 1 1 13 GLY HA3 . 13 . HA1 1 1
214 1 2 1 1 15 ARG HG3 . 15 . HG1 1 1
215 1 1 1 1 3 LEU HA . 3 . HA 1 1
215 1 2 1 1 20 GLN HB3 . 20 . HB1 1 1
216 1 1 1 1 3 LEU HA . 3 . HA 1 1
216 1 2 1 1 20 GLN QG . 20 . HG# 1 1
217 1 1 1 1 24 VAL HB . 24 . HB 1 1
217 1 2 1 1 25 PRO HD2 . 25 . HD2 1 1
218 1 1 1 1 24 VAL HB . 24 . HB 1 1
218 1 2 1 1 25 PRO HD3 . 25 . HD1 1 1
219 1 1 1 1 3 LEU HA . 3 . HA 1 1
219 1 2 1 1 20 GLN HB2 . 20 . HB2 1 1
220 1 1 1 1 16 CYS HB3 . 16 . HB1 1 1
220 1 2 1 1 20 GLN HB2 . 20 . HB2 1 1
221 1 1 1 1 3 LEU HB2 . 3 . HB2 1 1
221 1 2 1 1 6 GLN QG . 6 . HG# 1 1
222 1 1 1 1 2 VAL HB . 2 . HB 1 1
222 1 2 1 1 3 LEU HB2 . 3 . HB2 1 1
223 1 1 1 1 3 LEU HB3 . 3 . HB1 1 1
223 1 2 1 1 6 GLN HB2 . 6 . HB2 1 1
224 1 1 1 1 4 ILE QG . 4 . HG1# 1 1
224 1 2 1 1 20 GLN QG . 20 . HG# 1 1
225 1 1 1 1 11 ASP QB . 11 . HB# 1 1
225 1 2 1 1 12 ARG HG2 . 12 . HG2 1 1
226 1 1 1 1 11 ASP QB . 11 . HB# 1 1
226 1 2 1 1 12 ARG HG3 . 12 . HG1 1 1
227 1 1 1 1 3 LEU HG . 3 . HG 1 1
227 1 2 1 1 6 GLN QG . 6 . HG# 1 1
228 1 1 1 1 1 CYS HB2 . 1 . HB2 1 1
228 1 2 1 1 16 CYS HA . 16 . HA 1 1
229 1 1 1 1 1 CYS HB2 . 1 . HB2 1 1
229 1 2 1 1 17 CYS H . 17 . HN 1 1
230 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
230 1 2 1 1 34 ALA H . 34 . HN 1 1
231 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
231 1 2 1 1 5 GLY H . 5 . HN 1 1
232 1 1 1 1 28 PHE QE . 28 . HE# 1 1
232 1 2 1 1 29 LEU MD2 . 29 . HD2# 1 1
233 1 1 1 1 28 PHE QD . 28 . HD# 1 1
233 1 2 1 1 29 LEU MD2 . 29 . HD2# 1 1
234 1 1 1 1 2 VAL MG1 . 2 . HG1# 1 1
234 1 2 1 1 17 CYS H . 17 . HN 1 1
235 1 1 1 1 2 VAL MG2 . 2 . HG2# 1 1
235 1 2 1 1 17 CYS H . 17 . HN 1 1
236 1 1 1 1 3 LEU MD2 . 3 . HD2# 1 1
236 1 2 1 1 17 CYS H . 17 . HN 1 1
237 1 1 1 1 24 VAL MG1 . 24 . HG1# 1 1
237 1 2 1 1 25 PRO HD2 . 25 . HD2 1 1
238 1 1 1 1 24 VAL MG2 . 24 . HG2# 1 1
238 1 2 1 1 25 PRO HD2 . 25 . HD2 1 1
239 1 1 1 1 24 VAL MG2 . 24 . HG2# 1 1
239 1 2 1 1 25 PRO HD3 . 25 . HD1 1 1
240 1 1 1 1 24 VAL MG1 . 24 . HG1# 1 1
240 1 2 1 1 25 PRO HD3 . 25 . HD1 1 1
241 1 1 1 1 5 GLY HA2 . 5 . HA2 1 1
241 1 2 1 1 32 VAL MG2 . 32 . HG2# 1 1
242 1 1 1 1 3 LEU MD2 . 3 . HD2# 1 1
242 1 2 1 1 4 ILE H . 4 . HN 1 1
243 1 1 1 1 2 VAL MG1 . 2 . HG1# 1 1
243 1 2 1 1 3 LEU H . 3 . HN 1 1
244 1 1 1 1 26 LEU QD . 26 . HD# 1 1
244 1 2 1 1 27 PRO HD2 . 27 . HD2 1 1
245 1 1 1 1 26 LEU QD . 26 . HD# 1 1
245 1 2 1 1 27 PRO HD3 . 27 . HD1 1 1
246 1 1 1 1 2 VAL MG2 . 2 . HG2# 1 1
246 1 2 1 1 9 ASP H . 9 . HN 1 1
247 1 1 1 1 24 VAL H . 24 . HN 1 1
247 1 2 1 1 34 ALA MB . 34 . HB# 1 1
248 1 1 1 1 22 ASN HB2 . 22 . HB2 1 1
248 1 2 1 1 24 VAL MG1 . 24 . HG1# 1 1
249 1 1 1 1 22 ASN HB3 . 22 . HB1 1 1
249 1 2 1 1 24 VAL MG1 . 24 . HG1# 1 1
250 1 1 1 1 22 ASN HB2 . 22 . HB2 1 1
250 1 2 1 1 24 VAL MG2 . 24 . HG2# 1 1
251 1 1 1 1 22 ASN HB3 . 22 . HB1 1 1
251 1 2 1 1 24 VAL MG2 . 24 . HG2# 1 1
252 1 1 1 1 2 VAL HA . 2 . HA 1 1
252 1 2 1 1 3 LEU MD2 . 3 . HD2# 1 1
253 1 1 1 1 33 CYS HA . 33 . HA 1 1
253 1 2 1 1 34 ALA MB . 34 . HB# 1 1
254 1 1 1 1 24 VAL HB . 24 . HB 1 1
254 1 2 1 1 34 ALA MB . 34 . HB# 1 1
255 1 1 1 1 24 VAL HB . 24 . HB 1 1
255 1 2 1 1 26 LEU QD . 26 . HD# 1 1
256 1 1 1 1 2 VAL MG1 . 2 . HG1# 1 1
256 1 2 1 1 6 GLN H . 6 . HN 1 1
257 1 1 1 1 2 VAL MG2 . 2 . HG2# 1 1
257 1 2 1 1 6 GLN H . 6 . HN 1 1
258 1 1 1 1 2 VAL MG1 . 2 . HG1# 1 1
258 1 2 1 1 7 ARG H . 7 . HN 1 1
259 1 1 1 1 2 VAL MG2 . 2 . HG2# 1 1
259 1 2 1 1 7 ARG H . 7 . HN 1 1
260 1 1 1 1 2 VAL MG1 . 2 . HG1# 1 1
260 1 2 1 1 8 CYS H . 8 . HN 1 1
261 1 1 1 1 2 VAL MG2 . 2 . HG2# 1 1
261 1 2 1 1 8 CYS H . 8 . HN 1 1
262 1 1 1 1 2 VAL MG2 . 2 . HG2# 1 1
262 1 2 1 1 8 CYS HA . 8 . HA 1 1
263 1 1 1 1 2 VAL MG2 . 2 . HG2# 1 1
263 1 2 1 1 16 CYS HA . 16 . HA 1 1
264 1 1 1 1 2 VAL MG2 . 2 . HG2# 1 1
264 1 2 1 1 14 PRO HA . 14 . HA 1 1
265 1 1 1 1 2 VAL MG2 . 2 . HG2# 1 1
265 1 2 1 1 15 ARG HA . 15 . HA 1 1
266 1 1 1 1 2 VAL MG1 . 2 . HG1# 1 1
266 1 2 1 1 14 PRO QD . 14 . HD# 1 1
267 1 1 1 1 2 VAL MG2 . 2 . HG2# 1 1
267 1 2 1 1 8 CYS HB2 . 8 . HB2 1 1
268 1 1 1 1 2 VAL MG2 . 2 . HG2# 1 1
268 1 2 1 1 8 CYS HB3 . 8 . HB1 1 1
269 1 1 1 1 2 VAL MG2 . 2 . HG2# 1 1
269 1 2 1 1 6 GLN QG . 6 . HG# 1 1
270 1 1 1 1 2 VAL MG2 . 2 . HG2# 1 1
270 1 2 1 1 14 PRO HG2 . 14 . HG2 1 1
271 1 1 1 1 2 VAL MG2 . 2 . HG2# 1 1
271 1 2 1 1 14 PRO HG3 . 14 . HG1 1 1
272 1 1 1 1 2 VAL MG2 . 2 . HG2# 1 1
272 1 2 1 1 6 GLN HB3 . 6 . HB1 1 1
273 1 1 1 1 3 LEU MD2 . 3 . HD2# 1 1
273 1 2 1 1 17 CYS HB3 . 17 . HB1 1 1
274 1 1 1 1 3 LEU MD2 . 3 . HD2# 1 1
274 1 2 1 1 17 CYS HB2 . 17 . HB2 1 1
275 1 1 1 1 3 LEU MD2 . 3 . HD2# 1 1
275 1 2 1 1 20 GLN QG . 20 . HG# 1 1
276 1 1 1 1 3 LEU MD2 . 3 . HD2# 1 1
276 1 2 1 1 20 GLN HB2 . 20 . HB2 1 1
277 1 1 1 1 3 LEU MD2 . 3 . HD2# 1 1
277 1 2 1 1 20 GLN HB3 . 20 . HB1 1 1
278 1 1 1 1 7 ARG HA . 7 . HA 1 1
278 1 2 1 1 32 VAL MG1 . 32 . HG1# 1 1
279 1 1 1 1 7 ARG HA . 7 . HA 1 1
279 1 2 1 1 32 VAL MG2 . 32 . HG2# 1 1
280 1 1 1 1 5 GLY HA3 . 5 . HA1 1 1
280 1 2 1 1 32 VAL MG1 . 32 . HG1# 1 1
281 1 1 1 1 5 GLY HA3 . 5 . HA1 1 1
281 1 2 1 1 32 VAL MG2 . 32 . HG2# 1 1
282 1 1 1 1 5 GLY HA2 . 5 . HA2 1 1
282 1 2 1 1 32 VAL MG1 . 32 . HG1# 1 1
283 1 1 1 1 2 VAL MG1 . 2 . HG1# 1 1
283 1 2 1 1 14 PRO HA . 14 . HA 1 1
284 1 1 1 1 4 ILE MD . 4 . HD1# 1 1
284 1 2 1 1 33 CYS HB2 . 33 . HB2 1 1
285 1 1 1 1 2 VAL MG1 . 2 . HG1# 1 1
285 1 2 1 1 14 PRO HG3 . 14 . HG1 1 1
286 1 1 1 1 2 VAL MG1 . 2 . HG1# 1 1
286 1 2 1 1 14 PRO HG2 . 14 . HG2 1 1
287 1 1 1 1 28 PHE QE . 28 . HE# 1 1
287 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 1
288 1 1 1 1 28 PHE QD . 28 . HD# 1 1
288 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 1
289 1 1 1 1 1 CYS HA . 1 . HA 1 1
289 1 2 1 1 14 PRO QB . 14 . HB# 1 1
290 1 1 1 1 2 VAL H . 2 . HN 1 1
290 1 2 1 1 14 PRO QB . 14 . HB# 1 1
291 1 1 1 1 2 VAL MG1 . 2 . HG1# 1 1
291 1 2 1 1 14 PRO QB . 14 . HB# 1 1
292 1 1 1 1 2 VAL MG1 . 2 . HG1# 1 1
292 1 2 1 1 14 PRO QG . 14 . HG# 1 1
293 1 1 1 1 2 VAL MG2 . 2 . HG2# 1 1
293 1 2 1 1 14 PRO QB . 14 . HB# 1 1
294 1 1 1 1 2 VAL MG2 . 2 . HG2# 1 1
294 1 2 1 1 14 PRO QG . 14 . HG# 1 1
295 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
295 1 2 1 1 21 GLY QA . 21 . HA# 1 1
296 1 1 1 1 4 ILE MD . 4 . HD1# 1 1
296 1 2 1 1 21 GLY QA . 21 . HA# 1 1
297 1 1 1 1 5 GLY H . 5 . HN 1 1
297 1 2 1 1 32 VAL QG . 32 . HG* 1 1
298 1 1 1 1 5 GLY HA2 . 5 . HA2 1 1
298 1 2 1 1 32 VAL QG . 32 . HG* 1 1
299 1 1 1 1 5 GLY HA3 . 5 . HA1 1 1
299 1 2 1 1 32 VAL QG . 32 . HG* 1 1
300 1 1 1 1 6 GLN H . 6 . HN 1 1
300 1 2 1 1 32 VAL QG . 32 . HG* 1 1
301 1 1 1 1 7 ARG H . 7 . HN 1 1
301 1 2 1 1 32 VAL QG . 32 . HG* 1 1
302 1 1 1 1 7 ARG HA . 7 . HA 1 1
302 1 2 1 1 32 VAL QG . 32 . HG* 1 1
303 1 1 1 1 7 ARG QB . 7 . HB# 1 1
303 1 2 1 1 32 VAL QG . 32 . HG* 1 1
304 1 1 1 1 7 ARG QG . 7 . HG# 1 1
304 1 2 1 1 8 CYS H . 8 . HN 1 1
305 1 1 1 1 7 ARG QD . 7 . HD# 1 1
305 1 2 1 1 32 VAL QG . 32 . HG* 1 1
306 1 1 1 1 8 CYS H . 8 . HN 1 1
306 1 2 1 1 32 VAL QG . 32 . HG* 1 1
307 1 1 1 1 8 CYS HA . 8 . HA 1 1
307 1 2 1 1 14 PRO QB . 14 . HB# 1 1
308 1 1 1 1 8 CYS HA . 8 . HA 1 1
308 1 2 1 1 14 PRO QG . 14 . HG# 1 1
309 1 1 1 1 9 ASP H . 9 . HN 1 1
309 1 2 1 1 14 PRO QB . 14 . HB# 1 1
310 1 1 1 1 9 ASP H . 9 . HN 1 1
310 1 2 1 1 14 PRO QG . 14 . HG# 1 1
311 1 1 1 1 9 ASP HB3 . 9 . HB1 1 1
311 1 2 1 1 12 ARG QG . 12 . HG# 1 1
312 1 1 1 1 13 GLY HA2 . 13 . HA2 1 1
312 1 2 1 1 14 PRO QB . 14 . HB# 1 1
313 1 1 1 1 13 GLY HA3 . 13 . HA1 1 1
313 1 2 1 1 14 PRO QB . 14 . HB# 1 1
314 1 1 1 1 14 PRO QB . 14 . HB# 1 1
314 1 2 1 1 15 ARG H . 15 . HN 1 1
315 1 1 1 1 17 CYS H . 17 . HN 1 1
315 1 2 1 1 20 GLN QG . 20 . HG# 1 1
316 1 1 1 1 19 GLY QA . 19 . HA# 1 1
316 1 2 1 1 20 GLN HA . 20 . HA 1 1
317 1 1 1 1 21 GLY QA . 21 . HA# 1 1
317 1 2 1 1 22 ASN HA . 22 . HA 1 1
318 1 1 1 1 21 GLY QA . 21 . HA# 1 1
318 1 2 1 1 34 ALA H . 34 . HN 1 1
319 1 1 1 1 22 ASN HA . 22 . HA 1 1
319 1 2 1 1 24 VAL QG . 24 . HG* 1 1
320 1 1 1 1 22 ASN QB . 22 . HB# 1 1
320 1 2 1 1 24 VAL QG . 24 . HG* 1 1
321 1 1 1 1 22 ASN QD . 22 . HD2# 1 1
321 1 2 1 1 24 VAL QG . 24 . HG* 1 1
322 1 1 1 1 23 CYS HA . 23 . HA 1 1
322 1 2 1 1 24 VAL QG . 24 . HG* 1 1
323 1 1 1 1 24 VAL HA . 24 . HA 1 1
323 1 2 1 1 25 PRO QD . 25 . HD# 1 1
324 1 1 1 1 24 VAL HB . 24 . HB 1 1
324 1 2 1 1 25 PRO QD . 25 . HD# 1 1
325 1 1 1 1 24 VAL QG . 24 . HG* 1 1
325 1 2 1 1 25 PRO QD . 25 . HD# 1 1
326 1 1 1 1 24 VAL QG . 24 . HG* 1 1
326 1 2 1 1 32 VAL H . 32 . HN 1 1
327 1 1 1 1 24 VAL QG . 24 . HG* 1 1
327 1 2 1 1 34 ALA H . 34 . HN 1 1
328 1 1 1 1 24 VAL QG . 24 . HG* 1 1
328 1 2 1 1 34 ALA HA . 34 . HA 1 1
329 1 1 1 1 24 VAL QG . 24 . HG* 1 1
329 1 2 1 1 34 ALA MB . 34 . HB# 1 1
330 1 1 1 1 25 PRO QB . 25 . HB# 1 1
330 1 2 1 1 26 LEU H . 26 . HN 1 1
331 1 1 1 1 25 PRO QD . 25 . HD# 1 1
331 1 2 1 1 26 LEU H . 26 . HN 1 1
332 1 1 1 1 26 LEU H . 26 . HN 1 1
332 1 2 1 1 27 PRO QD . 27 . HD# 1 1
333 1 1 1 1 26 LEU HA . 26 . HA 1 1
333 1 2 1 1 27 PRO QD . 27 . HD# 1 1
334 1 1 1 1 26 LEU QB . 26 . HB# 1 1
334 1 2 1 1 27 PRO QG . 27 . HG# 1 1
335 1 1 1 1 26 LEU QB . 26 . HB# 1 1
335 1 2 1 1 27 PRO QD . 27 . HD# 1 1
336 1 1 1 1 26 LEU QB . 26 . HB# 1 1
336 1 2 1 1 32 VAL H . 32 . HN 1 1
337 1 1 1 1 26 LEU HG . 26 . HG 1 1
337 1 2 1 1 27 PRO QD . 27 . HD# 1 1
338 1 1 1 1 26 LEU QD . 26 . HD# 1 1
338 1 2 1 1 32 VAL H . 32 . HN 1 1
339 1 1 1 1 26 LEU QD . 26 . HD# 1 1
339 1 2 1 1 27 PRO QD . 27 . HD# 1 1
340 1 1 1 1 27 PRO QG . 27 . HG# 1 1
340 1 2 1 1 28 PHE QD . 28 . HD# 1 1
341 1 1 1 1 27 PRO QG . 27 . HG# 1 1
341 1 2 1 1 28 PHE QE . 28 . HE# 1 1
342 1 1 1 1 27 PRO QD . 27 . HD# 1 1
342 1 2 1 1 28 PHE H . 28 . HN 1 1
343 1 1 1 1 28 PHE QB . 28 . HB# 1 1
343 1 2 1 1 29 LEU H . 29 . HN 1 1
344 1 1 1 1 28 PHE HZ . 28 . HZ 1 1
344 1 2 1 1 29 LEU QD . 29 . HD# 1 1
345 1 1 1 1 30 GLY QA . 30 . HA# 1 1
345 1 2 1 1 31 GLY H . 31 . HN 1 1
346 1 1 1 1 32 VAL QG . 32 . HG* 1 1
346 1 2 1 1 33 CYS H . 33 . HN 1 1
347 1 1 1 1 32 VAL QG . 32 . HG* 1 1
347 1 2 1 1 34 ALA H . 34 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.985 1.8 4.17 1 1
2 1 . . . . . 2.365 1.8 2.93 1 1
3 1 . . . . . 2.715 1.8 3.63 1 1
4 1 . . . . . 2.64 1.8 3.48 1 1
5 1 . . . . . 2.64 1.8 3.48 1 1
6 1 . . . . . 2.365 1.8 2.93 1 1
7 1 . . . . . 3.0 1.8 4.2 1 1
8 1 . . . . . 3.0 1.8 4.2 1 1
9 1 . . . . . 3.075 1.8 4.35 1 1
10 1 . . . . . 2.315 1.8 2.83 1 1
11 1 . . . . . 3.455 1.8 5.11 1 1
12 1 . . . . . 2.195 1.8 2.59 1 1
13 1 . . . . . 3.57 1.8 5.34 1 1
14 1 . . . . . 3.45 1.8 5.1 1 1
15 1 . . . . . 2.72 1.8 3.64 1 1
16 1 . . . . . 2.535 1.8 3.27 1 1
17 1 . . . . . 3.4 1.8 5.0 1 1
18 1 . . . . . 3.4 1.8 5.0 1 1
19 1 . . . . . 3.65 1.8 5.5 1 1
20 1 . . . . . 2.455 1.8 3.11 1 1
21 1 . . . . . 3.0 1.8 4.2 1 1
22 1 . . . . . 3.465 1.8 5.13 1 1
23 1 . . . . . 3.465 1.8 5.13 1 1
24 1 . . . . . 3.385 1.8 4.97 1 1
25 1 . . . . . 2.935 1.8 4.07 1 1
26 1 . . . . . 3.42 1.8 5.04 1 1
27 1 . . . . . 2.875 1.8 3.95 1 1
28 1 . . . . . 2.735 1.8 3.67 1 1
29 1 . . . . . 3.42 1.8 5.04 1 1
30 1 . . . . . 3.155 1.8 4.51 1 1
31 1 . . . . . 3.26 1.8 4.72 1 1
32 1 . . . . . 3.215 1.8 4.63 1 1
33 1 . . . . . 2.69 1.8 3.58 1 1
34 1 . . . . . 4.015 1.8 6.23 1 1
35 1 . . . . . 3.65 1.8 5.5 1 1
36 1 . . . . . 3.215 1.8 4.63 1 1
37 1 . . . . . 3.125 1.8 4.45 1 1
38 1 . . . . . 2.935 1.8 4.07 1 1
39 1 . . . . . 3.45 1.8 5.1 1 1
40 1 . . . . . 3.635 1.8 5.47 1 1
41 1 . . . . . 3.245 1.8 4.69 1 1
42 1 . . . . . 3.09 1.8 4.38 1 1
43 1 . . . . . 2.935 1.8 4.07 1 1
44 1 . . . . . 3.11 1.8 4.42 1 1
45 1 . . . . . 2.935 1.8 4.07 1 1
46 1 . . . . . 2.505 1.8 3.21 1 1
47 1 . . . . . 3.59 1.8 5.38 1 1
48 1 . . . . . 3.65 1.8 5.5 1 1
49 1 . . . . . 2.38 1.8 2.96 1 1
50 1 . . . . . 2.75 1.8 3.7 1 1
51 1 . . . . . 3.51 1.8 5.22 1 1
52 1 . . . . . 2.815 1.8 3.83 1 1
53 1 . . . . . 2.44 1.8 3.08 1 1
54 1 . . . . . 3.525 1.8 5.25 1 1
55 1 . . . . . 3.37 1.8 4.94 1 1
56 1 . . . . . 3.26 1.8 4.72 1 1
57 1 . . . . . 4.09 1.8 6.38 1 1
58 1 . . . . . 3.65 1.8 5.5 1 1
59 1 . . . . . 3.65 1.8 5.5 1 1
60 1 . . . . . 3.65 1.8 5.5 1 1
61 1 . . . . . 3.65 1.8 5.5 1 1
62 1 . . . . . 3.65 1.8 5.5 1 1
63 1 . . . . . 3.65 1.8 5.5 1 1
64 1 . . . . . 3.65 1.8 5.5 1 1
65 1 . . . . . 4.715 1.8 7.63 1 1
66 1 . . . . . 3.65 1.8 5.5 1 1
67 1 . . . . . 3.65 1.8 5.5 1 1
68 1 . . . . . 3.65 1.8 5.5 1 1
69 1 . . . . . 3.65 1.8 5.5 1 1
70 1 . . . . . 3.65 1.8 5.5 1 1
71 1 . . . . . 3.65 1.8 5.5 1 1
72 1 . . . . . 3.65 1.8 5.5 1 1
73 1 . . . . . 3.65 1.8 5.5 1 1
74 1 . . . . . 3.65 1.8 5.5 1 1
75 1 . . . . . 3.65 1.8 5.5 1 1
76 1 . . . . . 3.65 1.8 5.5 1 1
77 1 . . . . . 3.28 1.8 4.76 1 1
78 1 . . . . . 3.65 1.8 5.5 1 1
79 1 . . . . . 3.71 1.8 5.62 1 1
80 1 . . . . . 3.71 1.8 5.62 1 1
81 1 . . . . . 5.765 1.8 9.73 1 1
82 1 . . . . . 5.765 1.8 9.73 1 1
83 1 . . . . . 3.96 1.8 6.12 1 1
84 1 . . . . . 4.035 1.8 6.27 1 1
85 1 . . . . . 4.005 1.8 6.21 1 1
86 1 . . . . . 4.13 1.8 6.46 1 1
87 1 . . . . . 4.7 1.8 7.6 1 1
88 1 . . . . . 4.16 1.8 6.52 1 1
89 1 . . . . . 4.16 1.8 6.52 1 1
90 1 . . . . . 3.865 1.8 5.93 1 1
91 1 . . . . . 4.16 1.8 6.52 1 1
92 1 . . . . . 3.895 1.8 5.99 1 1
93 1 . . . . . 4.16 1.8 6.52 1 1
94 1 . . . . . 4.7 1.8 7.6 1 1
95 1 . . . . . 2.38 1.8 2.96 1 1
96 1 . . . . . 2.38 1.8 2.96 1 1
97 1 . . . . . 2.195 1.8 2.59 1 1
98 1 . . . . . 2.145 1.8 2.49 1 1
99 1 . . . . . 2.285 1.8 2.77 1 1
100 1 . . . . . 2.38 1.8 2.96 1 1
101 1 . . . . . 2.38 1.8 2.96 1 1
102 1 . . . . . 2.52 1.8 3.24 1 1
103 1 . . . . . 2.735 1.8 3.67 1 1
104 1 . . . . . 2.535 1.8 3.27 1 1
105 1 . . . . . 2.44 1.8 3.08 1 1
106 1 . . . . . 3.555 1.8 5.31 1 1
107 1 . . . . . 2.845 1.8 3.89 1 1
108 1 . . . . . 3.65 1.8 5.5 1 1
109 1 . . . . . 3.125 1.8 4.45 1 1
110 1 . . . . . 2.52 1.8 3.24 1 1
111 1 . . . . . 2.795 1.8 3.79 1 1
112 1 . . . . . 2.89 1.8 3.98 1 1
113 1 . . . . . 2.3 1.8 2.8 1 1
114 1 . . . . . 2.735 1.8 3.67 1 1
115 1 . . . . . 2.625 1.8 3.45 1 1
116 1 . . . . . 2.44 1.8 3.08 1 1
117 1 . . . . . 3.34 1.8 4.88 1 1
118 1 . . . . . 4.09 1.8 6.38 1 1
119 1 . . . . . 2.595 1.8 3.39 1 1
120 1 . . . . . 2.195 1.8 2.59 1 1
121 1 . . . . . 3.075 1.8 4.35 1 1
122 1 . . . . . 3.28 1.8 4.76 1 1
123 1 . . . . . 3.155 1.8 4.51 1 1
124 1 . . . . . 2.83 1.8 3.86 1 1
125 1 . . . . . 3.65 1.8 5.5 1 1
126 1 . . . . . 2.765 1.8 3.73 1 1
127 1 . . . . . 3.075 1.8 4.35 1 1
128 1 . . . . . 3.14 1.8 4.48 1 1
129 1 . . . . . 3.0 1.8 4.2 1 1
130 1 . . . . . 2.52 1.8 3.24 1 1
131 1 . . . . . 2.875 1.8 3.95 1 1
132 1 . . . . . 2.52 1.8 3.24 1 1
133 1 . . . . . 3.44 1.8 5.08 1 1
134 1 . . . . . 3.045 1.8 4.29 1 1
135 1 . . . . . 3.65 1.8 5.5 1 1
136 1 . . . . . 3.65 1.8 5.5 1 1
137 1 . . . . . 2.64 1.8 3.48 1 1
138 1 . . . . . 2.64 1.8 3.48 1 1
139 1 . . . . . 2.875 1.8 3.95 1 1
140 1 . . . . . 2.625 1.8 3.45 1 1
141 1 . . . . . 2.705 1.8 3.61 1 1
142 1 . . . . . 2.935 1.8 4.07 1 1
143 1 . . . . . 3.11 1.8 4.42 1 1
144 1 . . . . . 2.61 1.8 3.42 1 1
145 1 . . . . . 2.21 1.8 2.62 1 1
146 1 . . . . . 2.86 1.8 3.92 1 1
147 1 . . . . . 2.765 1.8 4.03 1 1
148 1 . . . . . 2.365 1.8 2.93 1 1
149 1 . . . . . 2.3 1.8 2.8 1 1
150 1 . . . . . 4.09 1.8 6.38 1 1
151 1 . . . . . 3.045 1.8 4.29 1 1
152 1 . . . . . 3.17 1.8 4.54 1 1
153 1 . . . . . 3.65 1.8 5.5 1 1
154 1 . . . . . 2.735 1.8 3.67 1 1
155 1 . . . . . 3.42 1.8 5.04 1 1
156 1 . . . . . 3.23 1.8 4.66 1 1
157 1 . . . . . 3.4 1.8 5.0 1 1
158 1 . . . . . 3.65 1.8 5.5 1 1
159 1 . . . . . 2.315 1.8 2.83 1 1
160 1 . . . . . 2.89 1.8 3.98 1 1
161 1 . . . . . 3.465 1.8 5.13 1 1
162 1 . . . . . 3.65 1.8 5.5 1 1
163 1 . . . . . 2.89 1.8 3.98 1 1
164 1 . . . . . 2.89 1.8 3.98 1 1
165 1 . . . . . 2.3 1.8 2.8 1 1
166 1 . . . . . 2.3 1.8 2.8 1 1
167 1 . . . . . 3.525 1.8 5.45 1 1
168 1 . . . . . 4.09 1.8 6.38 1 1
169 1 . . . . . 3.65 1.8 5.5 1 1
170 1 . . . . . 3.59 1.8 5.38 1 1
171 1 . . . . . 2.72 1.8 3.64 1 1
172 1 . . . . . 4.09 1.8 6.38 1 1
173 1 . . . . . 4.715 1.8 7.63 1 1
174 1 . . . . . 4.715 1.8 7.63 1 1
175 1 . . . . . 4.715 1.8 7.63 1 1
176 1 . . . . . 4.715 1.8 7.63 1 1
177 1 . . . . . 3.65 1.8 5.5 1 1
178 1 . . . . . 3.65 1.8 5.5 1 1
179 1 . . . . . 3.65 1.8 5.5 1 1
180 1 . . . . . 4.095 1.8 6.39 1 1
181 1 . . . . . 3.26 1.8 4.72 1 1
182 1 . . . . . 3.37 1.8 4.94 1 1
183 1 . . . . . 3.65 1.8 5.5 1 1
184 1 . . . . . 3.65 1.8 5.5 1 1
185 1 . . . . . 3.65 1.8 5.5 1 1
186 1 . . . . . 3.65 1.8 5.5 1 1
187 1 . . . . . 3.52 1.8 5.24 1 1
188 1 . . . . . 3.28 1.8 4.76 1 1
189 1 . . . . . 3.65 1.8 5.5 1 1
190 1 . . . . . 3.735 1.8 5.67 1 1
191 1 . . . . . 3.965 1.8 6.13 1 1
192 1 . . . . . 3.42 1.8 5.04 1 1
193 1 . . . . . 3.65 1.8 5.5 1 1
194 1 . . . . . 3.65 1.8 5.5 1 1
195 1 . . . . . 3.65 1.8 5.5 1 1
196 1 . . . . . 3.65 1.8 5.5 1 1
197 1 . . . . . 3.65 1.8 5.5 1 1
198 1 . . . . . 2.78 1.8 4.06 1 1
199 1 . . . . . 3.09 1.8 4.38 1 1
200 1 . . . . . 2.21 1.8 2.62 1 1
201 1 . . . . . 3.65 1.8 5.5 1 1
202 1 . . . . . 3.65 1.8 5.5 1 1
203 1 . . . . . 4.095 1.8 6.39 1 1
204 1 . . . . . 4.095 1.8 6.39 1 1
205 1 . . . . . 4.095 1.8 6.39 1 1
206 1 . . . . . 3.51 1.8 5.22 1 1
207 1 . . . . . 3.42 1.8 5.04 1 1
208 1 . . . . . 3.905 1.8 6.01 1 1
209 1 . . . . . 3.59 1.8 5.38 1 1
210 1 . . . . . 3.65 1.8 5.5 1 1
211 1 . . . . . 2.92 1.8 4.04 1 1
212 1 . . . . . 3.06 1.8 4.32 1 1
213 1 . . . . . 3.65 1.8 5.5 1 1
214 1 . . . . . 3.65 1.8 5.5 1 1
215 1 . . . . . 2.705 1.8 3.61 1 1
216 1 . . . . . 4.09 1.8 6.38 1 1
217 1 . . . . . 3.2 1.8 4.6 1 1
218 1 . . . . . 3.2 1.8 4.6 1 1
219 1 . . . . . 3.14 1.8 4.48 1 1
220 1 . . . . . 3.245 1.8 4.69 1 1
221 1 . . . . . 4.09 1.8 6.38 1 1
222 1 . . . . . 3.65 1.8 5.5 1 1
223 1 . . . . . 3.65 1.8 5.5 1 1
224 1 . . . . . 4.53 1.8 7.26 1 1
225 1 . . . . . 4.09 1.8 6.38 1 1
226 1 . . . . . 4.09 1.8 6.38 1 1
227 1 . . . . . 4.09 1.8 6.38 1 1
228 1 . . . . . 3.09 1.8 4.58 1 1
229 1 . . . . . 3.28 1.8 4.96 1 1
230 1 . . . . . 4.05 1.8 6.3 1 1
231 1 . . . . . 3.245 1.8 4.69 1 1
232 1 . . . . . 5.225 1.8 8.65 1 1
233 1 . . . . . 5.225 1.8 8.65 1 1
234 1 . . . . . 4.16 1.8 6.52 1 1
235 1 . . . . . 3.755 1.8 5.71 1 1
236 1 . . . . . 4.16 1.8 6.52 1 1
237 1 . . . . . 4.16 1.8 6.52 1 1
238 1 . . . . . 4.16 1.8 6.52 1 1
239 1 . . . . . 4.16 1.8 6.52 1 1
240 1 . . . . . 4.16 1.8 6.52 1 1
241 1 . . . . . 3.51 1.8 5.22 1 1
242 1 . . . . . 4.115 1.8 6.43 1 1
243 1 . . . . . 3.43 1.8 5.06 1 1
244 1 . . . . . 4.435 1.8 7.07 1 1
245 1 . . . . . 4.435 1.8 7.07 1 1
246 1 . . . . . 4.16 1.8 6.52 1 1
247 1 . . . . . 4.16 1.8 6.52 1 1
248 1 . . . . . 4.16 1.8 6.52 1 1
249 1 . . . . . 4.16 1.8 6.52 1 1
250 1 . . . . . 4.16 1.8 6.52 1 1
251 1 . . . . . 4.16 1.8 6.52 1 1
252 1 . . . . . 4.16 1.8 6.52 1 1
253 1 . . . . . 3.91 1.8 6.02 1 1
254 1 . . . . . 3.725 1.8 5.65 1 1
255 1 . . . . . 4.7 1.8 7.6 1 1
256 1 . . . . . 4.16 1.8 6.52 1 1
257 1 . . . . . 4.16 1.8 6.52 1 1
258 1 . . . . . 4.16 1.8 6.52 1 1
259 1 . . . . . 4.16 1.8 6.52 1 1
260 1 . . . . . 4.16 1.8 6.52 1 1
261 1 . . . . . 4.16 1.8 6.52 1 1
262 1 . . . . . 3.65 1.8 5.5 1 1
263 1 . . . . . 3.215 1.8 4.63 1 1
264 1 . . . . . 4.16 1.8 6.52 1 1
265 1 . . . . . 4.16 1.8 6.52 1 1
266 1 . . . . . 4.605 1.8 7.41 1 1
267 1 . . . . . 3.63 1.8 5.46 1 1
268 1 . . . . . 3.245 1.8 4.69 1 1
269 1 . . . . . 4.6 1.8 7.4 1 1
270 1 . . . . . 3.43 1.8 5.06 1 1
271 1 . . . . . 3.43 1.8 5.06 1 1
272 1 . . . . . 3.615 1.8 5.43 1 1
273 1 . . . . . 4.16 1.8 6.52 1 1
274 1 . . . . . 4.16 1.8 6.52 1 1
275 1 . . . . . 4.6 1.8 7.4 1 1
276 1 . . . . . 3.615 1.8 5.43 1 1
277 1 . . . . . 3.245 1.8 4.69 1 1
278 1 . . . . . 4.08 1.8 6.36 1 1
279 1 . . . . . 4.08 1.8 6.36 1 1
280 1 . . . . . 3.665 1.8 5.53 1 1
281 1 . . . . . 3.665 1.8 5.53 1 1
282 1 . . . . . 3.51 1.8 5.22 1 1
283 1 . . . . . 4.16 1.8 6.52 1 1
284 1 . . . . . 4.16 1.8 6.52 1 1
285 1 . . . . . 3.925 1.8 6.05 1 1
286 1 . . . . . 3.925 1.8 6.05 1 1
287 1 . . . . . 5.225 1.8 8.65 1 1
288 1 . . . . . 5.225 1.8 8.65 1 1
289 1 . . . . . 3.57 1.8 5.34 1 1
290 1 . . . . . 3.57 1.8 5.34 1 1
291 1 . . . . . 4.045 1.8 6.29 1 1
292 1 . . . . . 3.495 1.8 5.19 1 1
293 1 . . . . . 3.945 1.8 6.09 1 1
294 1 . . . . . 3.11 1.8 4.42 1 1
295 1 . . . . . 4.045 1.8 6.29 1 1
296 1 . . . . . 4.045 1.8 6.29 1 1
297 1 . . . . . 3.38 1.8 4.96 1 1
298 1 . . . . . 3.045 1.8 4.29 1 1
299 1 . . . . . 3.08 1.8 4.36 1 1
300 1 . . . . . 4.11 1.8 6.42 1 1
301 1 . . . . . 4.11 1.8 6.42 1 1
302 1 . . . . . 3.35 1.8 4.9 1 1
303 1 . . . . . 3.61 1.8 5.42 1 1
304 1 . . . . . 2.75 1.8 3.7 1 1
305 1 . . . . . 4.53 1.8 7.26 1 1
306 1 . . . . . 4.11 1.8 6.42 1 1
307 1 . . . . . 3.175 1.8 4.55 1 1
308 1 . . . . . 3.09 1.8 4.38 1 1
309 1 . . . . . 3.57 1.8 5.34 1 1
310 1 . . . . . 3.315 1.8 4.83 1 1
311 1 . . . . . 3.57 1.8 5.34 1 1
312 1 . . . . . 3.445 1.8 5.09 1 1
313 1 . . . . . 3.37 1.8 4.94 1 1
314 1 . . . . . 2.885 1.8 3.97 1 1
315 1 . . . . . 3.02 1.8 4.24 1 1
316 1 . . . . . 2.975 1.8 4.15 1 1
317 1 . . . . . 3.18 1.8 4.56 1 1
318 1 . . . . . 2.775 1.8 3.75 1 1
319 1 . . . . . 4.11 1.8 6.42 1 1
320 1 . . . . . 3.385 1.8 4.97 1 1
321 1 . . . . . 3.99 1.8 6.18 1 1
322 1 . . . . . 4.11 1.8 6.42 1 1
323 1 . . . . . 2.1 1.8 2.4 1 1
324 1 . . . . . 2.855 1.8 3.91 1 1
325 1 . . . . . 3.175 1.8 4.55 1 1
326 1 . . . . . 4.095 1.8 6.39 1 1
327 1 . . . . . 3.65 1.8 5.5 1 1
328 1 . . . . . 4.11 1.8 6.42 1 1
329 1 . . . . . 3.96 1.8 6.12 1 1
330 1 . . . . . 2.755 1.8 3.71 1 1
331 1 . . . . . 3.38 1.8 4.96 1 1
332 1 . . . . . 3.575 1.8 5.35 1 1
333 1 . . . . . 2.585 1.8 3.37 1 1
334 1 . . . . . 3.41 1.8 5.02 1 1
335 1 . . . . . 2.975 1.8 4.15 1 1
336 1 . . . . . 3.57 1.8 5.34 1 1
337 1 . . . . . 3.05 1.8 4.3 1 1
338 1 . . . . . 4.11 1.8 6.42 1 1
339 1 . . . . . 4.005 1.8 6.21 1 1
340 1 . . . . . 4.56 1.8 7.32 1 1
341 1 . . . . . 4.56 1.8 7.32 1 1
342 1 . . . . . 3.38 1.8 4.96 1 1
343 1 . . . . . 2.675 1.8 3.55 1 1
344 1 . . . . . 4.11 1.8 6.42 1 1
345 1 . . . . . 2.315 1.8 2.83 1 1
346 1 . . . . . 3.345 1.8 4.89 1 1
347 1 . . . . . 4.11 1.8 6.42 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 VAL H . 2 . HN 1 2
1 1 2 1 1 15 ARG O . 15 . O 1 2
2 1 1 1 1 2 VAL N . 2 . N 1 2
2 1 2 1 1 15 ARG O . 15 . O 1 2
3 1 1 1 1 3 LEU H . 3 . HN 1 2
3 1 2 1 1 6 GLN OE1 . 6 . OE1 1 2
4 1 1 1 1 3 LEU N . 3 . N 1 2
4 1 2 1 1 6 GLN OE1 . 6 . OE1 1 2
5 1 1 1 1 4 ILE H . 4 . HN 1 2
5 1 2 1 1 20 GLN OE1 . 20 . OE1 1 2
6 1 1 1 1 4 ILE N . 4 . N 1 2
6 1 2 1 1 20 GLN OE1 . 20 . OE1 1 2
7 1 1 1 1 5 GLY H . 5 . HN 1 2
7 1 2 1 1 33 CYS O . 33 . O 1 2
8 1 1 1 1 5 GLY N . 5 . N 1 2
8 1 2 1 1 33 CYS O . 33 . O 1 2
9 1 1 1 1 3 LEU O . 3 . O 1 2
9 1 2 1 1 6 GLN H . 6 . HN 1 2
10 1 1 1 1 3 LEU O . 3 . O 1 2
10 1 2 1 1 6 GLN N . 6 . N 1 2
11 1 1 1 1 8 CYS H . 8 . HN 1 2
11 1 2 1 1 31 GLY O . 31 . O 1 2
12 1 1 1 1 8 CYS N . 8 . N 1 2
12 1 2 1 1 31 GLY O . 31 . O 1 2
13 1 1 1 1 9 ASP H . 9 . HN 1 2
13 1 2 1 1 14 PRO O . 14 . O 1 2
14 1 1 1 1 9 ASP N . 9 . N 1 2
14 1 2 1 1 14 PRO O . 14 . O 1 2
15 1 1 1 1 9 ASP O . 9 . O 1 2
15 1 2 1 1 13 GLY H . 13 . HN 1 2
16 1 1 1 1 9 ASP O . 9 . O 1 2
16 1 2 1 1 13 GLY N . 13 . N 1 2
17 1 1 1 1 2 VAL O . 2 . O 1 2
17 1 2 1 1 17 CYS H . 17 . HN 1 2
18 1 1 1 1 2 VAL O . 2 . O 1 2
18 1 2 1 1 17 CYS N . 17 . N 1 2
19 1 1 1 1 22 ASN H . 22 . HN 1 2
19 1 2 1 1 34 ALA O . 34 . O 1 2
20 1 1 1 1 22 ASN N . 22 . N 1 2
20 1 2 1 1 34 ALA O . 34 . O 1 2
21 1 1 1 1 24 VAL H . 24 . HN 1 2
21 1 2 1 1 32 VAL O . 32 . O 1 2
22 1 1 1 1 24 VAL N . 24 . N 1 2
22 1 2 1 1 32 VAL O . 32 . O 1 2
23 1 1 1 1 26 LEU H . 26 . HN 1 2
23 1 2 1 1 30 GLY O . 30 . O 1 2
24 1 1 1 1 26 LEU N . 26 . N 1 2
24 1 2 1 1 30 GLY O . 30 . O 1 2
25 1 1 1 1 24 VAL O . 24 . O 1 2
25 1 2 1 1 32 VAL H . 32 . HN 1 2
26 1 1 1 1 24 VAL O . 24 . O 1 2
26 1 2 1 1 32 VAL N . 32 . N 1 2
27 1 1 1 1 6 GLN O . 6 . O 1 2
27 1 2 1 1 33 CYS H . 33 . HN 1 2
28 1 1 1 1 6 GLN O . 6 . O 1 2
28 1 2 1 1 33 CYS N . 33 . N 1 2
29 1 1 1 1 22 ASN O . 22 . O 1 2
29 1 2 1 1 34 ALA H . 34 . HN 1 2
30 1 1 1 1 22 ASN O . 22 . O 1 2
30 1 2 1 1 34 ALA N . 34 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.9 1.8 2.3 1 2
2 1 . . . . . 2.4 1.8 3.3 1 2
3 1 . . . . . 1.9 1.8 2.3 1 2
4 1 . . . . . 2.4 1.8 3.3 1 2
5 1 . . . . . 1.9 1.8 2.3 1 2
6 1 . . . . . 2.4 1.8 3.3 1 2
7 1 . . . . . 1.9 1.8 2.3 1 2
8 1 . . . . . 2.4 1.8 3.3 1 2
9 1 . . . . . 1.9 1.8 2.3 1 2
10 1 . . . . . 2.4 1.8 3.3 1 2
11 1 . . . . . 1.9 1.8 2.3 1 2
12 1 . . . . . 2.4 1.8 3.3 1 2
13 1 . . . . . 1.9 1.8 2.3 1 2
14 1 . . . . . 2.4 1.8 3.3 1 2
15 1 . . . . . 1.9 1.8 2.3 1 2
16 1 . . . . . 2.4 1.8 3.3 1 2
17 1 . . . . . 1.9 1.8 2.3 1 2
18 1 . . . . . 2.4 1.8 3.3 1 2
19 1 . . . . . 1.9 1.8 2.3 1 2
20 1 . . . . . 2.4 1.8 3.3 1 2
21 1 . . . . . 1.9 1.8 2.3 1 2
22 1 . . . . . 2.4 1.8 3.3 1 2
23 1 . . . . . 1.9 1.8 2.3 1 2
24 1 . . . . . 2.4 1.8 3.3 1 2
25 1 . . . . . 1.9 1.8 2.3 1 2
26 1 . . . . . 2.4 1.8 3.3 1 2
27 1 . . . . . 1.9 1.8 2.3 1 2
28 1 . . . . . 2.4 1.8 3.3 1 2
29 1 . . . . . 1.9 1.8 2.3 1 2
30 1 . . . . . 2.4 1.8 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 CYS C 1 1 2 VAL N 1 1 2 VAL CA 1 1 2 VAL C -150.0 -89.99999 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 VAL C 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C -136.0 -58.4 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
3 . 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C 1 1 4 ILE N 64.7 202.3 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
4 . 1 1 5 GLY C 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C -153.4 -32.399998 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
5 . 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C 1 1 7 ARG N 105.7 177.7 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
6 . 1 1 6 GLN C 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C -145.9 -86.9 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
7 . 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C 1 1 8 CYS N 110.3 172.3 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
8 . 1 1 7 ARG C 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C -165.8 -98.19999 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
9 . 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C 1 1 9 ASP N 119.899994 175.9 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
10 . 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C 1 1 10 ASN N 115.9 175.9 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
11 . 1 1 9 ASP C 1 1 10 ASN N 1 1 10 ASN CA 1 1 10 ASN C -78.8 -38.8 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
12 . 1 1 10 ASN N 1 1 10 ASN CA 1 1 10 ASN C 1 1 11 ASP N -50.999996 -8.2 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
13 . 1 1 10 ASN C 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C -91.1 -51.1 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
14 . 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C 1 1 12 ARG N -56.5 15.699999 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
15 . 1 1 11 ASP C 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C -120.19999 -57.8 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
16 . 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C 1 1 13 GLY N -50.3 26.9 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
17 . 1 1 13 GLY C 1 1 14 PRO N 1 1 14 PRO CA 1 1 14 PRO C -89.7 -49.7 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
18 . 1 1 14 PRO N 1 1 14 PRO CA 1 1 14 PRO C 1 1 15 ARG N 132.2 175.4 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
19 . 1 1 14 PRO C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C -166.6 -68.4 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
20 . 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C 1 1 16 CYS N 90.6 190.4 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
21 . 1 1 15 ARG C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -179.99998 -20.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
22 . 1 1 16 CYS C 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C -134.2 -53.8 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
23 . 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C 1 1 18 SER N 53.6 187.4 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
24 . 1 1 17 CYS C 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C -87.1 -47.1 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
25 . 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C 1 1 19 GLY N -41.6 -1.6 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
26 . 1 1 19 GLY C 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C -166.4 -73.2 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
27 . 1 1 21 GLY C 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN C -186.2 -82.6 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
28 . 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN C 1 1 23 CYS N 110.1 196.9 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
29 . 1 1 22 ASN C 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C -154.1 -52.7 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
30 . 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C 1 1 24 VAL N 98.3 153.9 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
31 . 1 1 23 CYS C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -147.5 -66.5 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
32 . 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 PRO N 106.69999 155.3 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
33 . 1 1 24 VAL C 1 1 25 PRO N 1 1 25 PRO CA 1 1 25 PRO C -98.3 -43.7 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
34 . 1 1 25 PRO N 1 1 25 PRO CA 1 1 25 PRO C 1 1 26 LEU N 121.9 175.3 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
35 . 1 1 25 PRO C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -139.6 -47.6 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
36 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 PRO N 74.4 196.8 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
37 . 1 1 27 PRO N 1 1 27 PRO CA 1 1 27 PRO C 1 1 28 PHE N -59.2 5.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
38 . 1 1 27 PRO C 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C -150.0 -89.99999 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
39 . 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C 1 1 29 LEU N -48.4 -0.2 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
40 . 1 1 28 PHE C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -106.3 -66.3 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
41 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 GLY N -45.2 0.2 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
42 . 1 1 31 GLY C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -147.3 -107.3 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
43 . 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C 1 1 33 CYS N 124.399994 172.8 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
44 . 1 1 33 CYS C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -189.2 -65.6 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
45 . 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 VAL N 126.899994 172.5 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
46 . 1 1 1 CYS N 1 1 1 CYS CA 1 1 1 CYS CB 1 1 1 CYS SG -210.0 89.99999 . 1 . N . 1 . CA . 1 . CB . 1 . SG 1 1
47 . 1 1 1 CYS N 1 1 1 CYS CA 1 1 1 CYS CB 1 1 1 CYS SG -89.99999 210.0 . 1 . N . 1 . CA . 1 . CB . 1 . SG 1 1
48 . 1 1 1 CYS N 1 1 1 CYS CA 1 1 1 CYS CB 1 1 1 CYS SG -330.0 -30.0 . 1 . N . 1 . CA . 1 . CB . 1 . SG 1 1
49 . 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN CB 1 1 6 GLN CG -89.99999 -30.0 . 6 . N . 6 . CA . 6 . CB . 6 . CG 1 1
50 . 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG CB 1 1 7 ARG CG -210.0 89.99999 . 7 . N . 7 . CA . 7 . CB . 7 . CG 1 1
51 . 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG CB 1 1 7 ARG CG -89.99999 210.0 . 7 . N . 7 . CA . 7 . CB . 7 . CG 1 1
52 . 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG CB 1 1 7 ARG CG -330.0 -30.0 . 7 . N . 7 . CA . 7 . CB . 7 . CG 1 1
53 . 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP CB 1 1 9 ASP CG -210.0 -150.0 . 9 . N . 9 . CA . 9 . CB . 9 . CG 1 1
54 . 1 1 10 ASN N 1 1 10 ASN CA 1 1 10 ASN CB 1 1 10 ASN CG -89.99999 -30.0 . 10 . N . 10 . CA . 10 . CB . 10 . CG 1 1
55 . 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG CB 1 1 12 ARG CG -89.99999 -30.0 . 12 . N . 12 . CA . 12 . CB . 12 . CG 1 1
56 . 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS CB 1 1 16 CYS SG -89.99999 -30.0 . 16 . N . 16 . CA . 16 . CB . 16 . SG 1 1
57 . 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS CB 1 1 17 CYS SG -89.99999 -30.0 . 17 . N . 17 . CA . 17 . CB . 17 . SG 1 1
58 . 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER CB 1 1 18 SER OG -210.0 89.99999 . 18 . N . 18 . CA . 18 . CB . 18 . OG 1 1
59 . 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER CB 1 1 18 SER OG -89.99999 210.0 . 18 . N . 18 . CA . 18 . CB . 18 . OG 1 1
60 . 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER CB 1 1 18 SER OG -330.0 -30.0 . 18 . N . 18 . CA . 18 . CB . 18 . OG 1 1
61 . 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN CB 1 1 20 GLN CG -89.99999 -30.0 . 20 . N . 20 . CA . 20 . CB . 20 . CG 1 1
62 . 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE CB 1 1 28 PHE CG -210.0 89.99999 . 28 . N . 28 . CA . 28 . CB . 28 . CG 1 1
63 . 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE CB 1 1 28 PHE CG -89.99999 210.0 . 28 . N . 28 . CA . 28 . CB . 28 . CG 1 1
64 . 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE CB 1 1 28 PHE CG -330.0 -30.0 . 28 . N . 28 . CA . 28 . CB . 28 . CG 1 1
65 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU CB 1 1 29 LEU CG -210.0 89.99999 . 29 . N . 29 . CA . 29 . CB . 29 . CG 1 1
66 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU CB 1 1 29 LEU CG -89.99999 210.0 . 29 . N . 29 . CA . 29 . CB . 29 . CG 1 1
67 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU CB 1 1 29 LEU CG -330.0 -30.0 . 29 . N . 29 . CA . 29 . CB . 29 . CG 1 1
68 . 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS CB 1 1 33 CYS SG -89.99999 -30.0 . 33 . N . 33 . CA . 33 . CB . 33 . SG 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 -7.919 -2.386 -3.395 1.00 . A A . 1 CYS C 1 1
1 2 1 1 1 CYS CA C -8.817 -2.207 -2.179 1.00 . A A . 1 CYS CA 1 1
1 3 1 1 1 CYS CB C -8.839 -3.471 -1.312 1.00 . A A . 1 CYS CB 1 1
1 4 1 1 1 CYS H1 H -10.517 -2.593 -3.268 1.00 . A A . 1 CYS H1 1 1
1 5 1 1 1 CYS H2 H -10.155 -0.956 -3.102 1.00 . A A . 1 CYS H2 1 1
1 6 1 1 1 CYS H3 H -10.806 -1.809 -1.799 1.00 . A A . 1 CYS H3 1 1
1 7 1 1 1 CYS HA H -8.428 -1.381 -1.601 1.00 . A A . 1 CYS HA 1 1
1 8 1 1 1 CYS HB2 H -7.829 -3.694 -1.001 1.00 . A A . 1 CYS HB2 1 1
1 9 1 1 1 CYS HB3 H -9.440 -3.286 -0.434 1.00 . A A . 1 CYS HB3 1 1
1 10 1 1 1 CYS N N -10.162 -1.870 -2.611 1.00 . A A . 1 CYS N 1 1
1 11 1 1 1 CYS O O -8.401 -2.701 -4.478 1.00 . A A . 1 CYS O 1 1
1 12 1 1 1 CYS SG S -9.494 -4.972 -2.129 1.00 . A A . 1 CYS SG 1 1
1 13 1 1 2 VAL C C -4.828 -3.529 -4.132 1.00 . A A . 2 VAL C 1 1
1 14 1 1 2 VAL CA C -5.686 -2.292 -4.311 1.00 . A A . 2 VAL CA 1 1
1 15 1 1 2 VAL CB C -4.822 -1.023 -4.524 1.00 . A A . 2 VAL CB 1 1
1 16 1 1 2 VAL CG1 C -5.690 0.112 -5.023 1.00 . A A . 2 VAL CG1 1 1
1 17 1 1 2 VAL CG2 C -4.111 -0.611 -3.247 1.00 . A A . 2 VAL CG2 1 1
1 18 1 1 2 VAL H H -6.312 -1.877 -2.342 1.00 . A A . 2 VAL H 1 1
1 19 1 1 2 VAL HA H -6.277 -2.461 -5.196 1.00 . A A . 2 VAL HA 1 1
1 20 1 1 2 VAL HB H -4.083 -1.240 -5.281 1.00 . A A . 2 VAL HB 1 1
1 21 1 1 2 VAL HG11 H -6.111 -0.148 -5.983 1.00 . A A . 2 VAL HG11 1 1
1 22 1 1 2 VAL HG12 H -5.100 1.011 -5.112 1.00 . A A . 2 VAL HG12 1 1
1 23 1 1 2 VAL HG13 H -6.491 0.280 -4.319 1.00 . A A . 2 VAL HG13 1 1
1 24 1 1 2 VAL HG21 H -4.841 -0.404 -2.479 1.00 . A A . 2 VAL HG21 1 1
1 25 1 1 2 VAL HG22 H -3.523 0.276 -3.434 1.00 . A A . 2 VAL HG22 1 1
1 26 1 1 2 VAL HG23 H -3.463 -1.412 -2.922 1.00 . A A . 2 VAL HG23 1 1
1 27 1 1 2 VAL N N -6.636 -2.151 -3.230 1.00 . A A . 2 VAL N 1 1
1 28 1 1 2 VAL O O -4.827 -4.162 -3.063 1.00 . A A . 2 VAL O 1 1
1 29 1 1 3 LEU C C -1.885 -4.858 -5.104 1.00 . A A . 3 LEU C 1 1
1 30 1 1 3 LEU CA C -3.388 -5.111 -5.214 1.00 . A A . 3 LEU CA 1 1
1 31 1 1 3 LEU CB C -3.700 -5.851 -6.515 1.00 . A A . 3 LEU CB 1 1
1 32 1 1 3 LEU CD1 C -5.316 -6.637 -8.259 1.00 . A A . 3 LEU CD1 1 1
1 33 1 1 3 LEU CD2 C -5.978 -6.754 -5.875 1.00 . A A . 3 LEU CD2 1 1
1 34 1 1 3 LEU CG C -5.187 -5.974 -6.910 1.00 . A A . 3 LEU CG 1 1
1 35 1 1 3 LEU H H -4.084 -3.283 -5.951 1.00 . A A . 3 LEU H 1 1
1 36 1 1 3 LEU HA H -3.704 -5.726 -4.386 1.00 . A A . 3 LEU HA 1 1
1 37 1 1 3 LEU HB2 H -3.156 -5.396 -7.329 1.00 . A A . 3 LEU HB2 1 1
1 38 1 1 3 LEU HB3 H -3.329 -6.853 -6.356 1.00 . A A . 3 LEU HB3 1 1
1 39 1 1 3 LEU HD11 H -6.360 -6.707 -8.527 1.00 . A A . 3 LEU HD11 1 1
1 40 1 1 3 LEU HD12 H -4.892 -7.628 -8.209 1.00 . A A . 3 LEU HD12 1 1
1 41 1 1 3 LEU HD13 H -4.791 -6.053 -9.000 1.00 . A A . 3 LEU HD13 1 1
1 42 1 1 3 LEU HD21 H -5.553 -7.740 -5.761 1.00 . A A . 3 LEU HD21 1 1
1 43 1 1 3 LEU HD22 H -7.005 -6.837 -6.196 1.00 . A A . 3 LEU HD22 1 1
1 44 1 1 3 LEU HD23 H -5.942 -6.232 -4.930 1.00 . A A . 3 LEU HD23 1 1
1 45 1 1 3 LEU HG H -5.608 -4.983 -6.989 1.00 . A A . 3 LEU HG 1 1
1 46 1 1 3 LEU N N -4.125 -3.881 -5.171 1.00 . A A . 3 LEU N 1 1
1 47 1 1 3 LEU O O -1.449 -3.709 -5.090 1.00 . A A . 3 LEU O 1 1
1 48 1 1 4 ILE C C 0.995 -5.078 -6.094 1.00 . A A . 4 ILE C 1 1
1 49 1 1 4 ILE CA C 0.357 -5.820 -4.918 1.00 . A A . 4 ILE CA 1 1
1 50 1 1 4 ILE CB C 1.051 -7.192 -4.705 1.00 . A A . 4 ILE CB 1 1
1 51 1 1 4 ILE CD1 C 1.369 -9.534 -5.716 1.00 . A A . 4 ILE CD1 1 1
1 52 1 1 4 ILE CG1 C 0.677 -8.188 -5.821 1.00 . A A . 4 ILE CG1 1 1
1 53 1 1 4 ILE CG2 C 0.709 -7.745 -3.330 1.00 . A A . 4 ILE CG2 1 1
1 54 1 1 4 ILE H H -1.517 -6.816 -5.112 1.00 . A A . 4 ILE H 1 1
1 55 1 1 4 ILE HA H 0.531 -5.217 -4.038 1.00 . A A . 4 ILE HA 1 1
1 56 1 1 4 ILE HB H 2.117 -7.021 -4.729 1.00 . A A . 4 ILE HB 1 1
1 57 1 1 4 ILE HD11 H 2.440 -9.394 -5.766 1.00 . A A . 4 ILE HD11 1 1
1 58 1 1 4 ILE HD12 H 1.050 -10.167 -6.531 1.00 . A A . 4 ILE HD12 1 1
1 59 1 1 4 ILE HD13 H 1.111 -9.999 -4.776 1.00 . A A . 4 ILE HD13 1 1
1 60 1 1 4 ILE HG12 H -0.387 -8.366 -5.787 1.00 . A A . 4 ILE HG12 1 1
1 61 1 1 4 ILE HG13 H 0.932 -7.751 -6.776 1.00 . A A . 4 ILE HG13 1 1
1 62 1 1 4 ILE HG21 H 1.050 -7.060 -2.569 1.00 . A A . 4 ILE HG21 1 1
1 63 1 1 4 ILE HG22 H 1.192 -8.702 -3.197 1.00 . A A . 4 ILE HG22 1 1
1 64 1 1 4 ILE HG23 H -0.361 -7.869 -3.249 1.00 . A A . 4 ILE HG23 1 1
1 65 1 1 4 ILE N N -1.100 -5.927 -5.049 1.00 . A A . 4 ILE N 1 1
1 66 1 1 4 ILE O O 0.640 -5.291 -7.260 1.00 . A A . 4 ILE O 1 1
1 67 1 1 5 GLY C C 1.817 -2.116 -7.128 1.00 . A A . 5 GLY C 1 1
1 68 1 1 5 GLY CA C 2.576 -3.384 -6.775 1.00 . A A . 5 GLY CA 1 1
1 69 1 1 5 GLY H H 2.127 -4.061 -4.823 1.00 . A A . 5 GLY H 1 1
1 70 1 1 5 GLY HA2 H 3.537 -3.100 -6.370 1.00 . A A . 5 GLY HA2 1 1
1 71 1 1 5 GLY HA3 H 2.746 -3.966 -7.665 1.00 . A A . 5 GLY HA3 1 1
1 72 1 1 5 GLY N N 1.896 -4.180 -5.773 1.00 . A A . 5 GLY N 1 1
1 73 1 1 5 GLY O O 2.363 -1.210 -7.776 1.00 . A A . 5 GLY O 1 1
1 74 1 1 6 GLN C C -0.034 0.025 -5.717 1.00 . A A . 6 GLN C 1 1
1 75 1 1 6 GLN CA C -0.234 -0.860 -6.922 1.00 . A A . 6 GLN CA 1 1
1 76 1 1 6 GLN CB C -1.708 -1.233 -7.099 1.00 . A A . 6 GLN CB 1 1
1 77 1 1 6 GLN CD C -3.412 -2.529 -8.490 1.00 . A A . 6 GLN CD 1 1
1 78 1 1 6 GLN CG C -1.947 -2.204 -8.253 1.00 . A A . 6 GLN CG 1 1
1 79 1 1 6 GLN H H 0.173 -2.792 -6.223 1.00 . A A . 6 GLN H 1 1
1 80 1 1 6 GLN HA H 0.132 -0.348 -7.798 1.00 . A A . 6 GLN HA 1 1
1 81 1 1 6 GLN HB2 H -2.059 -1.678 -6.181 1.00 . A A . 6 GLN HB2 1 1
1 82 1 1 6 GLN HB3 H -2.275 -0.333 -7.288 1.00 . A A . 6 GLN HB3 1 1
1 83 1 1 6 GLN HE21 H -3.049 -2.827 -10.400 1.00 . A A . 6 GLN HE21 1 1
1 84 1 1 6 GLN HE22 H -4.686 -3.059 -9.911 1.00 . A A . 6 GLN HE22 1 1
1 85 1 1 6 GLN HG2 H -1.545 -1.768 -9.154 1.00 . A A . 6 GLN HG2 1 1
1 86 1 1 6 GLN HG3 H -1.418 -3.121 -8.041 1.00 . A A . 6 GLN HG3 1 1
1 87 1 1 6 GLN N N 0.571 -2.040 -6.714 1.00 . A A . 6 GLN N 1 1
1 88 1 1 6 GLN NE2 N -3.752 -2.830 -9.716 1.00 . A A . 6 GLN NE2 1 1
1 89 1 1 6 GLN O O 0.249 -0.475 -4.614 1.00 . A A . 6 GLN O 1 1
1 90 1 1 6 GLN OE1 O -4.227 -2.521 -7.572 1.00 . A A . 6 GLN OE1 1 1
1 91 1 1 7 ARG C C -1.018 2.433 -3.924 1.00 . A A . 7 ARG C 1 1
1 92 1 1 7 ARG CA C 0.162 2.230 -4.836 1.00 . A A . 7 ARG CA 1 1
1 93 1 1 7 ARG CB C 0.710 3.568 -5.355 1.00 . A A . 7 ARG CB 1 1
1 94 1 1 7 ARG CD C 0.408 5.708 -6.567 1.00 . A A . 7 ARG CD 1 1
1 95 1 1 7 ARG CG C -0.271 4.434 -6.120 1.00 . A A . 7 ARG CG 1 1
1 96 1 1 7 ARG CZ C -0.084 7.633 -8.048 1.00 . A A . 7 ARG CZ 1 1
1 97 1 1 7 ARG H H -0.508 1.634 -6.762 1.00 . A A . 7 ARG H 1 1
1 98 1 1 7 ARG HA H 0.933 1.749 -4.253 1.00 . A A . 7 ARG HA 1 1
1 99 1 1 7 ARG HB2 H 1.064 4.141 -4.511 1.00 . A A . 7 ARG HB2 1 1
1 100 1 1 7 ARG HB3 H 1.552 3.359 -5.999 1.00 . A A . 7 ARG HB3 1 1
1 101 1 1 7 ARG HD2 H 0.811 6.211 -5.702 1.00 . A A . 7 ARG HD2 1 1
1 102 1 1 7 ARG HD3 H 1.216 5.444 -7.232 1.00 . A A . 7 ARG HD3 1 1
1 103 1 1 7 ARG HE H -1.450 6.478 -7.073 1.00 . A A . 7 ARG HE 1 1
1 104 1 1 7 ARG HG2 H -0.627 3.893 -6.985 1.00 . A A . 7 ARG HG2 1 1
1 105 1 1 7 ARG HG3 H -1.100 4.680 -5.472 1.00 . A A . 7 ARG HG3 1 1
1 106 1 1 7 ARG HH11 H 1.895 7.086 -8.050 1.00 . A A . 7 ARG HH11 1 1
1 107 1 1 7 ARG HH12 H 1.546 8.488 -8.951 1.00 . A A . 7 ARG HH12 1 1
1 108 1 1 7 ARG HH21 H -1.950 8.422 -8.341 1.00 . A A . 7 ARG HH21 1 1
1 109 1 1 7 ARG HH22 H -0.717 9.274 -9.136 1.00 . A A . 7 ARG HH22 1 1
1 110 1 1 7 ARG N N -0.159 1.314 -5.903 1.00 . A A . 7 ARG N 1 1
1 111 1 1 7 ARG NE N -0.493 6.625 -7.262 1.00 . A A . 7 ARG NE 1 1
1 112 1 1 7 ARG NH1 N 1.208 7.741 -8.372 1.00 . A A . 7 ARG NH1 1 1
1 113 1 1 7 ARG NH2 N -0.971 8.503 -8.545 1.00 . A A . 7 ARG NH2 1 1
1 114 1 1 7 ARG O O -2.172 2.419 -4.361 1.00 . A A . 7 ARG O 1 1
1 115 1 1 8 CYS C C -1.328 3.820 -0.700 1.00 . A A . 8 CYS C 1 1
1 116 1 1 8 CYS CA C -1.719 2.721 -1.666 1.00 . A A . 8 CYS CA 1 1
1 117 1 1 8 CYS CB C -1.823 1.378 -0.933 1.00 . A A . 8 CYS CB 1 1
1 118 1 1 8 CYS H H 0.214 2.709 -2.415 1.00 . A A . 8 CYS H 1 1
1 119 1 1 8 CYS HA H -2.671 2.948 -2.119 1.00 . A A . 8 CYS HA 1 1
1 120 1 1 8 CYS HB2 H -2.561 1.461 -0.147 1.00 . A A . 8 CYS HB2 1 1
1 121 1 1 8 CYS HB3 H -2.134 0.615 -1.631 1.00 . A A . 8 CYS HB3 1 1
1 122 1 1 8 CYS N N -0.727 2.619 -2.689 1.00 . A A . 8 CYS N 1 1
1 123 1 1 8 CYS O O -0.298 4.476 -0.886 1.00 . A A . 8 CYS O 1 1
1 124 1 1 8 CYS SG S -0.266 0.831 -0.169 1.00 . A A . 8 CYS SG 1 1
1 125 1 1 9 ASP C C -2.701 4.532 2.500 1.00 . A A . 9 ASP C 1 1
1 126 1 1 9 ASP CA C -1.902 5.000 1.324 1.00 . A A . 9 ASP CA 1 1
1 127 1 1 9 ASP CB C -2.312 6.417 0.960 1.00 . A A . 9 ASP CB 1 1
1 128 1 1 9 ASP CG C -1.897 7.429 2.006 1.00 . A A . 9 ASP CG 1 1
1 129 1 1 9 ASP H H -3.037 3.608 0.275 1.00 . A A . 9 ASP H 1 1
1 130 1 1 9 ASP HA H -0.847 4.960 1.557 1.00 . A A . 9 ASP HA 1 1
1 131 1 1 9 ASP HB2 H -1.866 6.690 0.016 1.00 . A A . 9 ASP HB2 1 1
1 132 1 1 9 ASP HB3 H -3.388 6.439 0.875 1.00 . A A . 9 ASP HB3 1 1
1 133 1 1 9 ASP N N -2.170 4.074 0.256 1.00 . A A . 9 ASP N 1 1
1 134 1 1 9 ASP O O -3.923 4.470 2.441 1.00 . A A . 9 ASP O 1 1
1 135 1 1 9 ASP OD1 O -2.671 7.707 2.953 1.00 . A A . 9 ASP OD1 1 1
1 136 1 1 9 ASP OD2 O -0.798 8.001 1.890 1.00 . A A . 9 ASP OD2 1 1
1 137 1 1 10 ASN C C -3.657 4.407 5.390 1.00 . A A . 10 ASN C 1 1
1 138 1 1 10 ASN CA C -2.584 3.569 4.745 1.00 . A A . 10 ASN CA 1 1
1 139 1 1 10 ASN CB C -1.499 3.251 5.788 1.00 . A A . 10 ASN CB 1 1
1 140 1 1 10 ASN CG C -0.570 2.132 5.379 1.00 . A A . 10 ASN CG 1 1
1 141 1 1 10 ASN H H -1.039 4.337 3.493 1.00 . A A . 10 ASN H 1 1
1 142 1 1 10 ASN HA H -3.037 2.633 4.452 1.00 . A A . 10 ASN HA 1 1
1 143 1 1 10 ASN HB2 H -0.902 4.134 5.955 1.00 . A A . 10 ASN HB2 1 1
1 144 1 1 10 ASN HB3 H -1.978 2.975 6.716 1.00 . A A . 10 ASN HB3 1 1
1 145 1 1 10 ASN HD21 H 0.738 3.403 4.577 1.00 . A A . 10 ASN HD21 1 1
1 146 1 1 10 ASN HD22 H 1.125 1.720 4.481 1.00 . A A . 10 ASN HD22 1 1
1 147 1 1 10 ASN N N -2.005 4.179 3.540 1.00 . A A . 10 ASN N 1 1
1 148 1 1 10 ASN ND2 N 0.538 2.458 4.758 1.00 . A A . 10 ASN ND2 1 1
1 149 1 1 10 ASN O O -4.652 3.877 5.870 1.00 . A A . 10 ASN O 1 1
1 150 1 1 10 ASN OD1 O -0.838 0.970 5.647 1.00 . A A . 10 ASN OD1 1 1
1 151 1 1 11 ASP C C -5.502 7.089 5.224 1.00 . A A . 11 ASP C 1 1
1 152 1 1 11 ASP CA C -4.400 6.560 6.107 1.00 . A A . 11 ASP CA 1 1
1 153 1 1 11 ASP CB C -3.691 7.704 6.822 1.00 . A A . 11 ASP CB 1 1
1 154 1 1 11 ASP CG C -2.907 7.258 8.031 1.00 . A A . 11 ASP CG 1 1
1 155 1 1 11 ASP H H -2.693 6.067 4.943 1.00 . A A . 11 ASP H 1 1
1 156 1 1 11 ASP HA H -4.867 5.947 6.864 1.00 . A A . 11 ASP HA 1 1
1 157 1 1 11 ASP HB2 H -3.009 8.176 6.132 1.00 . A A . 11 ASP HB2 1 1
1 158 1 1 11 ASP HB3 H -4.432 8.425 7.136 1.00 . A A . 11 ASP HB3 1 1
1 159 1 1 11 ASP N N -3.468 5.694 5.416 1.00 . A A . 11 ASP N 1 1
1 160 1 1 11 ASP O O -6.680 7.035 5.589 1.00 . A A . 11 ASP O 1 1
1 161 1 1 11 ASP OD1 O -1.739 6.844 7.886 1.00 . A A . 11 ASP OD1 1 1
1 162 1 1 11 ASP OD2 O -3.444 7.324 9.172 1.00 . A A . 11 ASP OD2 1 1
1 163 1 1 12 ARG C C -6.787 7.280 2.257 1.00 . A A . 12 ARG C 1 1
1 164 1 1 12 ARG CA C -6.109 8.240 3.207 1.00 . A A . 12 ARG CA 1 1
1 165 1 1 12 ARG CB C -5.425 9.347 2.426 1.00 . A A . 12 ARG CB 1 1
1 166 1 1 12 ARG CD C -3.954 11.352 2.517 1.00 . A A . 12 ARG CD 1 1
1 167 1 1 12 ARG CG C -4.851 10.436 3.303 1.00 . A A . 12 ARG CG 1 1
1 168 1 1 12 ARG CZ C -1.840 11.181 1.216 1.00 . A A . 12 ARG CZ 1 1
1 169 1 1 12 ARG H H -4.206 7.514 3.773 1.00 . A A . 12 ARG H 1 1
1 170 1 1 12 ARG HA H -6.861 8.694 3.835 1.00 . A A . 12 ARG HA 1 1
1 171 1 1 12 ARG HB2 H -4.620 8.915 1.851 1.00 . A A . 12 ARG HB2 1 1
1 172 1 1 12 ARG HB3 H -6.138 9.794 1.750 1.00 . A A . 12 ARG HB3 1 1
1 173 1 1 12 ARG HD2 H -4.514 11.762 1.691 1.00 . A A . 12 ARG HD2 1 1
1 174 1 1 12 ARG HD3 H -3.620 12.153 3.159 1.00 . A A . 12 ARG HD3 1 1
1 175 1 1 12 ARG HE H -2.699 9.697 2.276 1.00 . A A . 12 ARG HE 1 1
1 176 1 1 12 ARG HG2 H -5.661 11.017 3.718 1.00 . A A . 12 ARG HG2 1 1
1 177 1 1 12 ARG HG3 H -4.282 9.980 4.100 1.00 . A A . 12 ARG HG3 1 1
1 178 1 1 12 ARG HH11 H -2.763 12.993 1.027 1.00 . A A . 12 ARG HH11 1 1
1 179 1 1 12 ARG HH12 H -1.297 12.884 0.197 1.00 . A A . 12 ARG HH12 1 1
1 180 1 1 12 ARG HH21 H -0.697 9.500 1.174 1.00 . A A . 12 ARG HH21 1 1
1 181 1 1 12 ARG HH22 H -0.041 10.827 0.295 1.00 . A A . 12 ARG HH22 1 1
1 182 1 1 12 ARG N N -5.146 7.583 4.073 1.00 . A A . 12 ARG N 1 1
1 183 1 1 12 ARG NE N -2.780 10.640 1.994 1.00 . A A . 12 ARG NE 1 1
1 184 1 1 12 ARG NH1 N -1.971 12.426 0.787 1.00 . A A . 12 ARG NH1 1 1
1 185 1 1 12 ARG NH2 N -0.785 10.460 0.860 1.00 . A A . 12 ARG NH2 1 1
1 186 1 1 12 ARG O O -7.950 7.465 1.894 1.00 . A A . 12 ARG O 1 1
1 187 1 1 13 GLY C C -5.880 5.580 -0.415 1.00 . A A . 13 GLY C 1 1
1 188 1 1 13 GLY CA C -6.565 5.316 0.912 1.00 . A A . 13 GLY CA 1 1
1 189 1 1 13 GLY H H -5.204 6.082 2.299 1.00 . A A . 13 GLY H 1 1
1 190 1 1 13 GLY HA2 H -6.326 4.313 1.232 1.00 . A A . 13 GLY HA2 1 1
1 191 1 1 13 GLY HA3 H -7.634 5.403 0.795 1.00 . A A . 13 GLY HA3 1 1
1 192 1 1 13 GLY N N -6.083 6.245 1.894 1.00 . A A . 13 GLY N 1 1
1 193 1 1 13 GLY O O -5.356 6.685 -0.622 1.00 . A A . 13 GLY O 1 1
1 194 1 1 14 PRO C C -5.644 2.369 -0.340 1.00 . A A . 14 PRO C 1 1
1 195 1 1 14 PRO CA C -6.500 3.322 -1.180 1.00 . A A . 14 PRO CA 1 1
1 196 1 1 14 PRO CB C -6.599 2.820 -2.614 1.00 . A A . 14 PRO CB 1 1
1 197 1 1 14 PRO CD C -5.195 4.750 -2.657 1.00 . A A . 14 PRO CD 1 1
1 198 1 1 14 PRO CG C -5.423 3.411 -3.300 1.00 . A A . 14 PRO CG 1 1
1 199 1 1 14 PRO HA H -7.486 3.414 -0.752 1.00 . A A . 14 PRO HA 1 1
1 200 1 1 14 PRO HB2 H -6.561 1.740 -2.618 1.00 . A A . 14 PRO HB2 1 1
1 201 1 1 14 PRO HB3 H -7.525 3.158 -3.057 1.00 . A A . 14 PRO HB3 1 1
1 202 1 1 14 PRO HD2 H -4.138 4.932 -2.531 1.00 . A A . 14 PRO HD2 1 1
1 203 1 1 14 PRO HD3 H -5.646 5.535 -3.245 1.00 . A A . 14 PRO HD3 1 1
1 204 1 1 14 PRO HG2 H -4.562 2.774 -3.163 1.00 . A A . 14 PRO HG2 1 1
1 205 1 1 14 PRO HG3 H -5.636 3.530 -4.351 1.00 . A A . 14 PRO HG3 1 1
1 206 1 1 14 PRO N N -5.863 4.628 -1.346 1.00 . A A . 14 PRO N 1 1
1 207 1 1 14 PRO O O -4.489 2.642 -0.064 1.00 . A A . 14 PRO O 1 1
1 208 1 1 15 ARG C C -5.579 -1.050 0.174 1.00 . A A . 15 ARG C 1 1
1 209 1 1 15 ARG CA C -5.543 0.292 0.877 1.00 . A A . 15 ARG CA 1 1
1 210 1 1 15 ARG CB C -6.183 0.217 2.257 1.00 . A A . 15 ARG CB 1 1
1 211 1 1 15 ARG CD C -6.681 1.401 4.409 1.00 . A A . 15 ARG CD 1 1
1 212 1 1 15 ARG CG C -5.927 1.456 3.104 1.00 . A A . 15 ARG CG 1 1
1 213 1 1 15 ARG CZ C -9.060 1.125 5.108 1.00 . A A . 15 ARG CZ 1 1
1 214 1 1 15 ARG H H -7.166 1.131 -0.165 1.00 . A A . 15 ARG H 1 1
1 215 1 1 15 ARG HA H -4.513 0.602 0.980 1.00 . A A . 15 ARG HA 1 1
1 216 1 1 15 ARG HB2 H -7.251 0.103 2.138 1.00 . A A . 15 ARG HB2 1 1
1 217 1 1 15 ARG HB3 H -5.795 -0.642 2.784 1.00 . A A . 15 ARG HB3 1 1
1 218 1 1 15 ARG HD2 H -6.435 0.475 4.904 1.00 . A A . 15 ARG HD2 1 1
1 219 1 1 15 ARG HD3 H -6.374 2.234 5.024 1.00 . A A . 15 ARG HD3 1 1
1 220 1 1 15 ARG HE H -8.392 1.800 3.318 1.00 . A A . 15 ARG HE 1 1
1 221 1 1 15 ARG HG2 H -4.870 1.526 3.314 1.00 . A A . 15 ARG HG2 1 1
1 222 1 1 15 ARG HG3 H -6.242 2.327 2.549 1.00 . A A . 15 ARG HG3 1 1
1 223 1 1 15 ARG HH11 H -7.744 0.549 6.569 1.00 . A A . 15 ARG HH11 1 1
1 224 1 1 15 ARG HH12 H -9.378 0.427 7.006 1.00 . A A . 15 ARG HH12 1 1
1 225 1 1 15 ARG HH21 H -10.660 1.577 3.915 1.00 . A A . 15 ARG HH21 1 1
1 226 1 1 15 ARG HH22 H -11.069 0.999 5.460 1.00 . A A . 15 ARG HH22 1 1
1 227 1 1 15 ARG N N -6.226 1.287 0.072 1.00 . A A . 15 ARG N 1 1
1 228 1 1 15 ARG NE N -8.130 1.462 4.203 1.00 . A A . 15 ARG NE 1 1
1 229 1 1 15 ARG NH1 N -8.706 0.666 6.303 1.00 . A A . 15 ARG NH1 1 1
1 230 1 1 15 ARG NH2 N -10.345 1.242 4.809 1.00 . A A . 15 ARG NH2 1 1
1 231 1 1 15 ARG O O -6.442 -1.292 -0.656 1.00 . A A . 15 ARG O 1 1
1 232 1 1 16 CYS C C -5.523 -4.159 0.261 1.00 . A A . 16 CYS C 1 1
1 233 1 1 16 CYS CA C -4.430 -3.203 -0.111 1.00 . A A . 16 CYS CA 1 1
1 234 1 1 16 CYS CB C -3.127 -3.750 0.411 1.00 . A A . 16 CYS CB 1 1
1 235 1 1 16 CYS H H -4.026 -1.658 1.240 1.00 . A A . 16 CYS H 1 1
1 236 1 1 16 CYS HA H -4.363 -3.155 -1.187 1.00 . A A . 16 CYS HA 1 1
1 237 1 1 16 CYS HB2 H -3.238 -4.005 1.454 1.00 . A A . 16 CYS HB2 1 1
1 238 1 1 16 CYS HB3 H -2.864 -4.637 -0.146 1.00 . A A . 16 CYS HB3 1 1
1 239 1 1 16 CYS N N -4.636 -1.893 0.507 1.00 . A A . 16 CYS N 1 1
1 240 1 1 16 CYS O O -6.108 -4.056 1.334 1.00 . A A . 16 CYS O 1 1
1 241 1 1 16 CYS SG S -1.762 -2.581 0.263 1.00 . A A . 16 CYS SG 1 1
1 242 1 1 17 CYS C C -6.185 -7.032 0.709 1.00 . A A . 17 CYS C 1 1
1 243 1 1 17 CYS CA C -6.786 -6.112 -0.348 1.00 . A A . 17 CYS CA 1 1
1 244 1 1 17 CYS CB C -7.142 -6.880 -1.626 1.00 . A A . 17 CYS CB 1 1
1 245 1 1 17 CYS H H -5.381 -5.061 -1.527 1.00 . A A . 17 CYS H 1 1
1 246 1 1 17 CYS HA H -7.670 -5.642 0.056 1.00 . A A . 17 CYS HA 1 1
1 247 1 1 17 CYS HB2 H -6.246 -7.330 -2.028 1.00 . A A . 17 CYS HB2 1 1
1 248 1 1 17 CYS HB3 H -7.858 -7.652 -1.393 1.00 . A A . 17 CYS HB3 1 1
1 249 1 1 17 CYS N N -5.823 -5.079 -0.640 1.00 . A A . 17 CYS N 1 1
1 250 1 1 17 CYS O O -4.967 -7.258 0.730 1.00 . A A . 17 CYS O 1 1
1 251 1 1 17 CYS SG S -7.856 -5.846 -2.959 1.00 . A A . 17 CYS SG 1 1
1 252 1 1 18 SER C C -5.826 -9.510 2.485 1.00 . A A . 18 SER C 1 1
1 253 1 1 18 SER CA C -6.692 -8.271 2.796 1.00 . A A . 18 SER CA 1 1
1 254 1 1 18 SER CB C -7.988 -8.658 3.549 1.00 . A A . 18 SER CB 1 1
1 255 1 1 18 SER H H -8.005 -7.335 1.467 1.00 . A A . 18 SER H 1 1
1 256 1 1 18 SER HA H -6.122 -7.614 3.436 1.00 . A A . 18 SER HA 1 1
1 257 1 1 18 SER HB2 H -8.612 -7.782 3.651 1.00 . A A . 18 SER HB2 1 1
1 258 1 1 18 SER HB3 H -8.519 -9.404 2.976 1.00 . A A . 18 SER HB3 1 1
1 259 1 1 18 SER HG H -7.593 -8.407 5.421 1.00 . A A . 18 SER HG 1 1
1 260 1 1 18 SER N N -7.048 -7.507 1.601 1.00 . A A . 18 SER N 1 1
1 261 1 1 18 SER O O -5.054 -9.955 3.332 1.00 . A A . 18 SER O 1 1
1 262 1 1 18 SER OG O -7.731 -9.173 4.845 1.00 . A A . 18 SER OG 1 1
1 263 1 1 19 GLY C C -4.066 -10.816 -0.110 1.00 . A A . 19 GLY C 1 1
1 264 1 1 19 GLY CA C -5.140 -11.187 0.898 1.00 . A A . 19 GLY CA 1 1
1 265 1 1 19 GLY H H -6.606 -9.680 0.655 1.00 . A A . 19 GLY H 1 1
1 266 1 1 19 GLY HA2 H -4.668 -11.590 1.780 1.00 . A A . 19 GLY HA2 1 1
1 267 1 1 19 GLY HA3 H -5.780 -11.941 0.465 1.00 . A A . 19 GLY HA3 1 1
1 268 1 1 19 GLY N N -5.946 -10.048 1.282 1.00 . A A . 19 GLY N 1 1
1 269 1 1 19 GLY O O -3.496 -11.685 -0.778 1.00 . A A . 19 GLY O 1 1
1 270 1 1 20 GLN C C -1.457 -8.783 -0.524 1.00 . A A . 20 GLN C 1 1
1 271 1 1 20 GLN CA C -2.797 -9.043 -1.167 1.00 . A A . 20 GLN CA 1 1
1 272 1 1 20 GLN CB C -3.299 -7.817 -1.950 1.00 . A A . 20 GLN CB 1 1
1 273 1 1 20 GLN CD C -3.285 -8.961 -4.202 1.00 . A A . 20 GLN CD 1 1
1 274 1 1 20 GLN CG C -4.111 -8.190 -3.173 1.00 . A A . 20 GLN CG 1 1
1 275 1 1 20 GLN H H -4.267 -8.893 0.343 1.00 . A A . 20 GLN H 1 1
1 276 1 1 20 GLN HA H -2.651 -9.844 -1.878 1.00 . A A . 20 GLN HA 1 1
1 277 1 1 20 GLN HB2 H -3.912 -7.192 -1.313 1.00 . A A . 20 GLN HB2 1 1
1 278 1 1 20 GLN HB3 H -2.476 -7.201 -2.276 1.00 . A A . 20 GLN HB3 1 1
1 279 1 1 20 GLN HE21 H -3.900 -10.702 -3.482 1.00 . A A . 20 GLN HE21 1 1
1 280 1 1 20 GLN HE22 H -2.837 -10.766 -4.829 1.00 . A A . 20 GLN HE22 1 1
1 281 1 1 20 GLN HG2 H -4.922 -8.827 -2.852 1.00 . A A . 20 GLN HG2 1 1
1 282 1 1 20 GLN HG3 H -4.517 -7.305 -3.635 1.00 . A A . 20 GLN HG3 1 1
1 283 1 1 20 GLN N N -3.791 -9.534 -0.232 1.00 . A A . 20 GLN N 1 1
1 284 1 1 20 GLN NE2 N -3.343 -10.261 -4.160 1.00 . A A . 20 GLN NE2 1 1
1 285 1 1 20 GLN O O -0.496 -9.501 -0.783 1.00 . A A . 20 GLN O 1 1
1 286 1 1 20 GLN OE1 O -2.625 -8.369 -5.058 1.00 . A A . 20 GLN OE1 1 1
1 287 1 1 21 GLY C C -0.324 -6.369 1.921 1.00 . A A . 21 GLY C 1 1
1 288 1 1 21 GLY CA C -0.140 -7.448 0.924 1.00 . A A . 21 GLY CA 1 1
1 289 1 1 21 GLY H H -2.190 -7.293 0.582 1.00 . A A . 21 GLY H 1 1
1 290 1 1 21 GLY HA2 H 0.329 -8.299 1.393 1.00 . A A . 21 GLY HA2 1 1
1 291 1 1 21 GLY HA3 H 0.518 -7.080 0.152 1.00 . A A . 21 GLY HA3 1 1
1 292 1 1 21 GLY N N -1.391 -7.799 0.321 1.00 . A A . 21 GLY N 1 1
1 293 1 1 21 GLY O O -1.458 -5.914 2.144 1.00 . A A . 21 GLY O 1 1
1 294 1 1 22 ASN C C 1.028 -3.607 2.723 1.00 . A A . 22 ASN C 1 1
1 295 1 1 22 ASN CA C 0.721 -4.882 3.468 1.00 . A A . 22 ASN CA 1 1
1 296 1 1 22 ASN CB C 1.779 -5.107 4.557 1.00 . A A . 22 ASN CB 1 1
1 297 1 1 22 ASN CG C 1.764 -4.039 5.642 1.00 . A A . 22 ASN CG 1 1
1 298 1 1 22 ASN H H 1.607 -6.378 2.304 1.00 . A A . 22 ASN H 1 1
1 299 1 1 22 ASN HA H -0.258 -4.823 3.920 1.00 . A A . 22 ASN HA 1 1
1 300 1 1 22 ASN HB2 H 1.609 -6.066 5.023 1.00 . A A . 22 ASN HB2 1 1
1 301 1 1 22 ASN HB3 H 2.755 -5.109 4.096 1.00 . A A . 22 ASN HB3 1 1
1 302 1 1 22 ASN HD21 H 3.718 -4.226 5.900 1.00 . A A . 22 ASN HD21 1 1
1 303 1 1 22 ASN HD22 H 2.946 -3.063 6.897 1.00 . A A . 22 ASN HD22 1 1
1 304 1 1 22 ASN N N 0.742 -5.958 2.519 1.00 . A A . 22 ASN N 1 1
1 305 1 1 22 ASN ND2 N 2.912 -3.750 6.196 1.00 . A A . 22 ASN ND2 1 1
1 306 1 1 22 ASN O O 1.866 -3.612 1.809 1.00 . A A . 22 ASN O 1 1
1 307 1 1 22 ASN OD1 O 0.714 -3.477 5.974 1.00 . A A . 22 ASN OD1 1 1
1 308 1 1 23 CYS C C 1.803 -0.655 3.087 1.00 . A A . 23 CYS C 1 1
1 309 1 1 23 CYS CA C 0.581 -1.274 2.439 1.00 . A A . 23 CYS CA 1 1
1 310 1 1 23 CYS CB C -0.646 -0.359 2.593 1.00 . A A . 23 CYS CB 1 1
1 311 1 1 23 CYS H H -0.349 -2.620 3.749 1.00 . A A . 23 CYS H 1 1
1 312 1 1 23 CYS HA H 0.781 -1.438 1.391 1.00 . A A . 23 CYS HA 1 1
1 313 1 1 23 CYS HB2 H -1.502 -0.847 2.151 1.00 . A A . 23 CYS HB2 1 1
1 314 1 1 23 CYS HB3 H -0.835 -0.196 3.644 1.00 . A A . 23 CYS HB3 1 1
1 315 1 1 23 CYS N N 0.341 -2.552 3.057 1.00 . A A . 23 CYS N 1 1
1 316 1 1 23 CYS O O 1.731 -0.100 4.194 1.00 . A A . 23 CYS O 1 1
1 317 1 1 23 CYS SG S -0.489 1.275 1.794 1.00 . A A . 23 CYS SG 1 1
1 318 1 1 24 VAL C C 4.291 1.141 2.435 1.00 . A A . 24 VAL C 1 1
1 319 1 1 24 VAL CA C 4.153 -0.269 2.962 1.00 . A A . 24 VAL CA 1 1
1 320 1 1 24 VAL CB C 5.375 -1.092 2.507 1.00 . A A . 24 VAL CB 1 1
1 321 1 1 24 VAL CG1 C 6.635 -0.630 3.231 1.00 . A A . 24 VAL CG1 1 1
1 322 1 1 24 VAL CG2 C 5.147 -2.585 2.693 1.00 . A A . 24 VAL CG2 1 1
1 323 1 1 24 VAL H H 2.926 -1.239 1.564 1.00 . A A . 24 VAL H 1 1
1 324 1 1 24 VAL HA H 4.086 -0.286 4.038 1.00 . A A . 24 VAL HA 1 1
1 325 1 1 24 VAL HB H 5.507 -0.882 1.460 1.00 . A A . 24 VAL HB 1 1
1 326 1 1 24 VAL HG11 H 6.825 0.407 2.999 1.00 . A A . 24 VAL HG11 1 1
1 327 1 1 24 VAL HG12 H 7.475 -1.232 2.916 1.00 . A A . 24 VAL HG12 1 1
1 328 1 1 24 VAL HG13 H 6.496 -0.740 4.295 1.00 . A A . 24 VAL HG13 1 1
1 329 1 1 24 VAL HG21 H 6.017 -3.127 2.355 1.00 . A A . 24 VAL HG21 1 1
1 330 1 1 24 VAL HG22 H 4.286 -2.891 2.116 1.00 . A A . 24 VAL HG22 1 1
1 331 1 1 24 VAL HG23 H 4.973 -2.796 3.738 1.00 . A A . 24 VAL HG23 1 1
1 332 1 1 24 VAL N N 2.927 -0.797 2.445 1.00 . A A . 24 VAL N 1 1
1 333 1 1 24 VAL O O 4.300 1.341 1.223 1.00 . A A . 24 VAL O 1 1
1 334 1 1 25 PRO C C 5.709 3.888 2.190 1.00 . A A . 25 PRO C 1 1
1 335 1 1 25 PRO CA C 4.418 3.523 2.916 1.00 . A A . 25 PRO CA 1 1
1 336 1 1 25 PRO CB C 4.297 4.309 4.226 1.00 . A A . 25 PRO CB 1 1
1 337 1 1 25 PRO CD C 4.418 1.981 4.761 1.00 . A A . 25 PRO CD 1 1
1 338 1 1 25 PRO CG C 3.920 3.305 5.259 1.00 . A A . 25 PRO CG 1 1
1 339 1 1 25 PRO HA H 3.579 3.748 2.275 1.00 . A A . 25 PRO HA 1 1
1 340 1 1 25 PRO HB2 H 5.248 4.766 4.451 1.00 . A A . 25 PRO HB2 1 1
1 341 1 1 25 PRO HB3 H 3.543 5.075 4.125 1.00 . A A . 25 PRO HB3 1 1
1 342 1 1 25 PRO HD2 H 5.433 1.778 5.066 1.00 . A A . 25 PRO HD2 1 1
1 343 1 1 25 PRO HD3 H 3.751 1.198 5.084 1.00 . A A . 25 PRO HD3 1 1
1 344 1 1 25 PRO HG2 H 4.384 3.551 6.202 1.00 . A A . 25 PRO HG2 1 1
1 345 1 1 25 PRO HG3 H 2.847 3.281 5.368 1.00 . A A . 25 PRO HG3 1 1
1 346 1 1 25 PRO N N 4.364 2.131 3.315 1.00 . A A . 25 PRO N 1 1
1 347 1 1 25 PRO O O 6.807 3.423 2.537 1.00 . A A . 25 PRO O 1 1
1 348 1 1 26 LEU C C 6.759 6.681 0.512 1.00 . A A . 26 LEU C 1 1
1 349 1 1 26 LEU CA C 6.650 5.179 0.390 1.00 . A A . 26 LEU CA 1 1
1 350 1 1 26 LEU CB C 6.445 4.794 -1.078 1.00 . A A . 26 LEU CB 1 1
1 351 1 1 26 LEU CD1 C 6.154 3.098 -2.876 1.00 . A A . 26 LEU CD1 1 1
1 352 1 1 26 LEU CD2 C 7.783 2.670 -1.035 1.00 . A A . 26 LEU CD2 1 1
1 353 1 1 26 LEU CG C 6.447 3.306 -1.404 1.00 . A A . 26 LEU CG 1 1
1 354 1 1 26 LEU H H 4.661 5.070 1.031 1.00 . A A . 26 LEU H 1 1
1 355 1 1 26 LEU HA H 7.556 4.719 0.754 1.00 . A A . 26 LEU HA 1 1
1 356 1 1 26 LEU HB2 H 5.501 5.205 -1.401 1.00 . A A . 26 LEU HB2 1 1
1 357 1 1 26 LEU HB3 H 7.230 5.262 -1.655 1.00 . A A . 26 LEU HB3 1 1
1 358 1 1 26 LEU HD11 H 6.903 3.603 -3.468 1.00 . A A . 26 LEU HD11 1 1
1 359 1 1 26 LEU HD12 H 5.179 3.497 -3.110 1.00 . A A . 26 LEU HD12 1 1
1 360 1 1 26 LEU HD13 H 6.173 2.041 -3.100 1.00 . A A . 26 LEU HD13 1 1
1 361 1 1 26 LEU HD21 H 8.581 3.173 -1.562 1.00 . A A . 26 LEU HD21 1 1
1 362 1 1 26 LEU HD22 H 7.772 1.625 -1.308 1.00 . A A . 26 LEU HD22 1 1
1 363 1 1 26 LEU HD23 H 7.943 2.756 0.030 1.00 . A A . 26 LEU HD23 1 1
1 364 1 1 26 LEU HG H 5.674 2.832 -0.820 1.00 . A A . 26 LEU HG 1 1
1 365 1 1 26 LEU N N 5.561 4.721 1.201 1.00 . A A . 26 LEU N 1 1
1 366 1 1 26 LEU O O 5.721 7.356 0.634 1.00 . A A . 26 LEU O 1 1
1 367 1 1 27 PRO C C 7.333 9.603 -0.029 1.00 . A A . 27 PRO C 1 1
1 368 1 1 27 PRO CA C 8.303 8.647 0.676 1.00 . A A . 27 PRO CA 1 1
1 369 1 1 27 PRO CB C 9.704 8.773 0.084 1.00 . A A . 27 PRO CB 1 1
1 370 1 1 27 PRO CD C 9.246 6.428 0.318 1.00 . A A . 27 PRO CD 1 1
1 371 1 1 27 PRO CG C 10.346 7.462 0.373 1.00 . A A . 27 PRO CG 1 1
1 372 1 1 27 PRO HA H 8.344 8.903 1.724 1.00 . A A . 27 PRO HA 1 1
1 373 1 1 27 PRO HB2 H 9.630 8.956 -0.978 1.00 . A A . 27 PRO HB2 1 1
1 374 1 1 27 PRO HB3 H 10.234 9.585 0.561 1.00 . A A . 27 PRO HB3 1 1
1 375 1 1 27 PRO HD2 H 9.233 5.918 -0.635 1.00 . A A . 27 PRO HD2 1 1
1 376 1 1 27 PRO HD3 H 9.352 5.707 1.115 1.00 . A A . 27 PRO HD3 1 1
1 377 1 1 27 PRO HG2 H 11.099 7.249 -0.371 1.00 . A A . 27 PRO HG2 1 1
1 378 1 1 27 PRO HG3 H 10.789 7.480 1.358 1.00 . A A . 27 PRO HG3 1 1
1 379 1 1 27 PRO N N 8.000 7.213 0.496 1.00 . A A . 27 PRO N 1 1
1 380 1 1 27 PRO O O 6.706 10.439 0.613 1.00 . A A . 27 PRO O 1 1
1 381 1 1 28 PHE C C 5.191 9.653 -2.782 1.00 . A A . 28 PHE C 1 1
1 382 1 1 28 PHE CA C 6.332 10.362 -2.081 1.00 . A A . 28 PHE CA 1 1
1 383 1 1 28 PHE CB C 7.139 11.242 -3.042 1.00 . A A . 28 PHE CB 1 1
1 384 1 1 28 PHE CD1 C 7.718 9.991 -5.152 1.00 . A A . 28 PHE CD1 1 1
1 385 1 1 28 PHE CD2 C 9.448 10.390 -3.565 1.00 . A A . 28 PHE CD2 1 1
1 386 1 1 28 PHE CE1 C 8.620 9.348 -5.975 1.00 . A A . 28 PHE CE1 1 1
1 387 1 1 28 PHE CE2 C 10.355 9.751 -4.383 1.00 . A A . 28 PHE CE2 1 1
1 388 1 1 28 PHE CG C 8.118 10.518 -3.938 1.00 . A A . 28 PHE CG 1 1
1 389 1 1 28 PHE CZ C 9.941 9.229 -5.589 1.00 . A A . 28 PHE CZ 1 1
1 390 1 1 28 PHE H H 7.682 8.750 -1.791 1.00 . A A . 28 PHE H 1 1
1 391 1 1 28 PHE HA H 5.880 11.011 -1.345 1.00 . A A . 28 PHE HA 1 1
1 392 1 1 28 PHE HB2 H 6.447 11.767 -3.682 1.00 . A A . 28 PHE HB2 1 1
1 393 1 1 28 PHE HB3 H 7.690 11.951 -2.446 1.00 . A A . 28 PHE HB3 1 1
1 394 1 1 28 PHE HD1 H 6.684 10.083 -5.451 1.00 . A A . 28 PHE HD1 1 1
1 395 1 1 28 PHE HD2 H 9.773 10.797 -2.618 1.00 . A A . 28 PHE HD2 1 1
1 396 1 1 28 PHE HE1 H 8.294 8.940 -6.919 1.00 . A A . 28 PHE HE1 1 1
1 397 1 1 28 PHE HE2 H 11.387 9.659 -4.079 1.00 . A A . 28 PHE HE2 1 1
1 398 1 1 28 PHE HZ H 10.651 8.729 -6.231 1.00 . A A . 28 PHE HZ 1 1
1 399 1 1 28 PHE N N 7.192 9.465 -1.330 1.00 . A A . 28 PHE N 1 1
1 400 1 1 28 PHE O O 4.154 10.248 -3.053 1.00 . A A . 28 PHE O 1 1
1 401 1 1 29 LEU C C 3.217 7.159 -2.735 1.00 . A A . 29 LEU C 1 1
1 402 1 1 29 LEU CA C 4.309 7.606 -3.712 1.00 . A A . 29 LEU CA 1 1
1 403 1 1 29 LEU CB C 4.869 6.405 -4.486 1.00 . A A . 29 LEU CB 1 1
1 404 1 1 29 LEU CD1 C 6.213 5.439 -6.368 1.00 . A A . 29 LEU CD1 1 1
1 405 1 1 29 LEU CD2 C 5.045 7.627 -6.688 1.00 . A A . 29 LEU CD2 1 1
1 406 1 1 29 LEU CG C 5.766 6.723 -5.690 1.00 . A A . 29 LEU CG 1 1
1 407 1 1 29 LEU H H 6.234 7.985 -2.840 1.00 . A A . 29 LEU H 1 1
1 408 1 1 29 LEU HA H 3.839 8.276 -4.416 1.00 . A A . 29 LEU HA 1 1
1 409 1 1 29 LEU HB2 H 5.440 5.803 -3.796 1.00 . A A . 29 LEU HB2 1 1
1 410 1 1 29 LEU HB3 H 4.034 5.817 -4.837 1.00 . A A . 29 LEU HB3 1 1
1 411 1 1 29 LEU HD11 H 5.347 4.895 -6.715 1.00 . A A . 29 LEU HD11 1 1
1 412 1 1 29 LEU HD12 H 6.757 4.829 -5.662 1.00 . A A . 29 LEU HD12 1 1
1 413 1 1 29 LEU HD13 H 6.849 5.675 -7.208 1.00 . A A . 29 LEU HD13 1 1
1 414 1 1 29 LEU HD21 H 4.124 7.160 -7.005 1.00 . A A . 29 LEU HD21 1 1
1 415 1 1 29 LEU HD22 H 5.680 7.794 -7.545 1.00 . A A . 29 LEU HD22 1 1
1 416 1 1 29 LEU HD23 H 4.827 8.577 -6.224 1.00 . A A . 29 LEU HD23 1 1
1 417 1 1 29 LEU HG H 6.652 7.236 -5.343 1.00 . A A . 29 LEU HG 1 1
1 418 1 1 29 LEU N N 5.364 8.384 -3.054 1.00 . A A . 29 LEU N 1 1
1 419 1 1 29 LEU O O 2.274 6.460 -3.121 1.00 . A A . 29 LEU O 1 1
1 420 1 1 30 GLY C C 2.589 5.865 0.136 1.00 . A A . 30 GLY C 1 1
1 421 1 1 30 GLY CA C 2.355 7.210 -0.483 1.00 . A A . 30 GLY CA 1 1
1 422 1 1 30 GLY H H 4.165 8.022 -1.215 1.00 . A A . 30 GLY H 1 1
1 423 1 1 30 GLY HA2 H 2.380 7.958 0.293 1.00 . A A . 30 GLY HA2 1 1
1 424 1 1 30 GLY HA3 H 1.381 7.217 -0.950 1.00 . A A . 30 GLY HA3 1 1
1 425 1 1 30 GLY N N 3.360 7.529 -1.477 1.00 . A A . 30 GLY N 1 1
1 426 1 1 30 GLY O O 2.806 5.750 1.342 1.00 . A A . 30 GLY O 1 1
1 427 1 1 31 GLY C C 2.554 2.579 -1.359 1.00 . A A . 31 GLY C 1 1
1 428 1 1 31 GLY CA C 2.798 3.535 -0.246 1.00 . A A . 31 GLY CA 1 1
1 429 1 1 31 GLY H H 2.418 5.027 -1.638 1.00 . A A . 31 GLY H 1 1
1 430 1 1 31 GLY HA2 H 3.813 3.428 0.106 1.00 . A A . 31 GLY HA2 1 1
1 431 1 1 31 GLY HA3 H 2.113 3.315 0.559 1.00 . A A . 31 GLY HA3 1 1
1 432 1 1 31 GLY N N 2.593 4.868 -0.685 1.00 . A A . 31 GLY N 1 1
1 433 1 1 31 GLY O O 2.082 2.985 -2.431 1.00 . A A . 31 GLY O 1 1
1 434 1 1 32 VAL C C 2.353 -0.999 -1.420 1.00 . A A . 32 VAL C 1 1
1 435 1 1 32 VAL CA C 2.646 0.309 -2.120 1.00 . A A . 32 VAL CA 1 1
1 436 1 1 32 VAL CB C 3.834 0.141 -3.118 1.00 . A A . 32 VAL CB 1 1
1 437 1 1 32 VAL CG1 C 5.087 -0.410 -2.465 1.00 . A A . 32 VAL CG1 1 1
1 438 1 1 32 VAL CG2 C 3.455 -0.690 -4.329 1.00 . A A . 32 VAL CG2 1 1
1 439 1 1 32 VAL H H 3.299 1.133 -0.275 1.00 . A A . 32 VAL H 1 1
1 440 1 1 32 VAL HA H 1.763 0.592 -2.674 1.00 . A A . 32 VAL HA 1 1
1 441 1 1 32 VAL HB H 4.022 1.143 -3.460 1.00 . A A . 32 VAL HB 1 1
1 442 1 1 32 VAL HG11 H 4.857 -1.381 -2.050 1.00 . A A . 32 VAL HG11 1 1
1 443 1 1 32 VAL HG12 H 5.436 0.257 -1.691 1.00 . A A . 32 VAL HG12 1 1
1 444 1 1 32 VAL HG13 H 5.839 -0.528 -3.231 1.00 . A A . 32 VAL HG13 1 1
1 445 1 1 32 VAL HG21 H 4.306 -0.774 -4.989 1.00 . A A . 32 VAL HG21 1 1
1 446 1 1 32 VAL HG22 H 2.638 -0.215 -4.854 1.00 . A A . 32 VAL HG22 1 1
1 447 1 1 32 VAL HG23 H 3.150 -1.674 -4.007 1.00 . A A . 32 VAL HG23 1 1
1 448 1 1 32 VAL N N 2.883 1.350 -1.144 1.00 . A A . 32 VAL N 1 1
1 449 1 1 32 VAL O O 2.865 -1.277 -0.323 1.00 . A A . 32 VAL O 1 1
1 450 1 1 33 CYS C C 2.176 -4.076 -1.838 1.00 . A A . 33 CYS C 1 1
1 451 1 1 33 CYS CA C 1.119 -3.048 -1.515 1.00 . A A . 33 CYS CA 1 1
1 452 1 1 33 CYS CB C -0.209 -3.461 -2.118 1.00 . A A . 33 CYS CB 1 1
1 453 1 1 33 CYS H H 1.168 -1.401 -2.878 1.00 . A A . 33 CYS H 1 1
1 454 1 1 33 CYS HA H 1.011 -2.971 -0.444 1.00 . A A . 33 CYS HA 1 1
1 455 1 1 33 CYS HB2 H -0.115 -3.477 -3.193 1.00 . A A . 33 CYS HB2 1 1
1 456 1 1 33 CYS HB3 H -0.478 -4.445 -1.763 1.00 . A A . 33 CYS HB3 1 1
1 457 1 1 33 CYS N N 1.514 -1.758 -2.029 1.00 . A A . 33 CYS N 1 1
1 458 1 1 33 CYS O O 2.447 -4.337 -3.017 1.00 . A A . 33 CYS O 1 1
1 459 1 1 33 CYS SG S -1.563 -2.339 -1.724 1.00 . A A . 33 CYS SG 1 1
1 460 1 1 34 ALA C C 3.705 -6.698 0.063 1.00 . A A . 34 ALA C 1 1
1 461 1 1 34 ALA CA C 3.825 -5.614 -0.986 1.00 . A A . 34 ALA CA 1 1
1 462 1 1 34 ALA CB C 5.173 -4.911 -0.878 1.00 . A A . 34 ALA CB 1 1
1 463 1 1 34 ALA H H 2.465 -4.468 0.105 1.00 . A A . 34 ALA H 1 1
1 464 1 1 34 ALA HA H 3.740 -6.052 -1.970 1.00 . A A . 34 ALA HA 1 1
1 465 1 1 34 ALA HB1 H 5.240 -4.142 -1.632 1.00 . A A . 34 ALA HB1 1 1
1 466 1 1 34 ALA HB2 H 5.965 -5.630 -1.025 1.00 . A A . 34 ALA HB2 1 1
1 467 1 1 34 ALA HB3 H 5.269 -4.466 0.101 1.00 . A A . 34 ALA HB3 1 1
1 468 1 1 34 ALA N N 2.761 -4.661 -0.815 1.00 . A A . 34 ALA N 1 1
1 469 1 1 34 ALA O O 3.142 -6.462 1.144 1.00 . A A . 34 ALA O 1 1
1 470 1 1 35 VAL C C 5.358 -8.954 1.580 1.00 . A A . 35 VAL C 1 1
1 471 1 1 35 VAL CA C 4.151 -8.995 0.656 1.00 . A A . 35 VAL CA 1 1
1 472 1 1 35 VAL CB C 4.122 -10.343 -0.118 1.00 . A A . 35 VAL CB 1 1
1 473 1 1 35 VAL CG1 C 4.004 -11.524 0.841 1.00 . A A . 35 VAL CG1 1 1
1 474 1 1 35 VAL CG2 C 2.981 -10.361 -1.129 1.00 . A A . 35 VAL CG2 1 1
1 475 1 1 35 VAL H H 4.676 -7.978 -1.098 1.00 . A A . 35 VAL H 1 1
1 476 1 1 35 VAL HA H 3.252 -8.904 1.247 1.00 . A A . 35 VAL HA 1 1
1 477 1 1 35 VAL HB H 5.054 -10.441 -0.655 1.00 . A A . 35 VAL HB 1 1
1 478 1 1 35 VAL HG11 H 3.990 -12.447 0.279 1.00 . A A . 35 VAL HG11 1 1
1 479 1 1 35 VAL HG12 H 3.089 -11.435 1.408 1.00 . A A . 35 VAL HG12 1 1
1 480 1 1 35 VAL HG13 H 4.847 -11.525 1.516 1.00 . A A . 35 VAL HG13 1 1
1 481 1 1 35 VAL HG21 H 2.978 -11.305 -1.654 1.00 . A A . 35 VAL HG21 1 1
1 482 1 1 35 VAL HG22 H 3.113 -9.555 -1.835 1.00 . A A . 35 VAL HG22 1 1
1 483 1 1 35 VAL HG23 H 2.040 -10.235 -0.613 1.00 . A A . 35 VAL HG23 1 1
1 484 1 1 35 VAL N N 4.210 -7.863 -0.241 1.00 . A A . 35 VAL N 1 1
1 485 1 1 35 VAL O O 5.198 -8.689 2.785 1.00 . A A . 35 VAL O 1 1
1 486 1 1 35 VAL OXT O 6.491 -9.086 1.086 1.00 . A A . 35 VAL OXT 1 1
2 487 1 1 1 CYS C C -8.088 -2.299 -3.541 1.00 . A A . 1 CYS C 1 1
2 488 1 1 1 CYS CA C -9.069 -2.155 -2.381 1.00 . A A . 1 CYS CA 1 1
2 489 1 1 1 CYS CB C -9.023 -3.384 -1.460 1.00 . A A . 1 CYS CB 1 1
2 490 1 1 1 CYS H1 H -10.661 -2.835 -3.481 1.00 . A A . 1 CYS H1 1 1
2 491 1 1 1 CYS H2 H -10.436 -1.167 -3.538 1.00 . A A . 1 CYS H2 1 1
2 492 1 1 1 CYS H3 H -11.105 -1.869 -2.159 1.00 . A A . 1 CYS H3 1 1
2 493 1 1 1 CYS HA H -8.818 -1.268 -1.819 1.00 . A A . 1 CYS HA 1 1
2 494 1 1 1 CYS HB2 H -8.019 -3.502 -1.081 1.00 . A A . 1 CYS HB2 1 1
2 495 1 1 1 CYS HB3 H -9.695 -3.227 -0.629 1.00 . A A . 1 CYS HB3 1 1
2 496 1 1 1 CYS N N -10.408 -1.999 -2.918 1.00 . A A . 1 CYS N 1 1
2 497 1 1 1 CYS O O -8.500 -2.555 -4.682 1.00 . A A . 1 CYS O 1 1
2 498 1 1 1 CYS SG S -9.491 -4.958 -2.261 1.00 . A A . 1 CYS SG 1 1
2 499 1 1 2 VAL C C -4.883 -3.399 -4.102 1.00 . A A . 2 VAL C 1 1
2 500 1 1 2 VAL CA C -5.789 -2.192 -4.307 1.00 . A A . 2 VAL CA 1 1
2 501 1 1 2 VAL CB C -4.965 -0.880 -4.409 1.00 . A A . 2 VAL CB 1 1
2 502 1 1 2 VAL CG1 C -5.846 0.256 -4.881 1.00 . A A . 2 VAL CG1 1 1
2 503 1 1 2 VAL CG2 C -4.327 -0.516 -3.086 1.00 . A A . 2 VAL CG2 1 1
2 504 1 1 2 VAL H H -6.528 -1.918 -2.350 1.00 . A A . 2 VAL H 1 1
2 505 1 1 2 VAL HA H -6.309 -2.348 -5.238 1.00 . A A . 2 VAL HA 1 1
2 506 1 1 2 VAL HB H -4.184 -1.029 -5.142 1.00 . A A . 2 VAL HB 1 1
2 507 1 1 2 VAL HG11 H -5.264 1.164 -4.944 1.00 . A A . 2 VAL HG11 1 1
2 508 1 1 2 VAL HG12 H -6.657 0.395 -4.183 1.00 . A A . 2 VAL HG12 1 1
2 509 1 1 2 VAL HG13 H -6.247 0.018 -5.856 1.00 . A A . 2 VAL HG13 1 1
2 510 1 1 2 VAL HG21 H -3.769 0.400 -3.198 1.00 . A A . 2 VAL HG21 1 1
2 511 1 1 2 VAL HG22 H -3.661 -1.308 -2.775 1.00 . A A . 2 VAL HG22 1 1
2 512 1 1 2 VAL HG23 H -5.097 -0.383 -2.341 1.00 . A A . 2 VAL HG23 1 1
2 513 1 1 2 VAL N N -6.811 -2.111 -3.275 1.00 . A A . 2 VAL N 1 1
2 514 1 1 2 VAL O O -4.812 -3.953 -3.001 1.00 . A A . 2 VAL O 1 1
2 515 1 1 3 LEU C C -1.919 -4.618 -4.986 1.00 . A A . 3 LEU C 1 1
2 516 1 1 3 LEU CA C -3.394 -5.009 -5.130 1.00 . A A . 3 LEU CA 1 1
2 517 1 1 3 LEU CB C -3.571 -5.832 -6.404 1.00 . A A . 3 LEU CB 1 1
2 518 1 1 3 LEU CD1 C -4.987 -6.929 -8.152 1.00 . A A . 3 LEU CD1 1 1
2 519 1 1 3 LEU CD2 C -5.787 -6.915 -5.807 1.00 . A A . 3 LEU CD2 1 1
2 520 1 1 3 LEU CG C -5.011 -6.149 -6.859 1.00 . A A . 3 LEU CG 1 1
2 521 1 1 3 LEU H H -4.276 -3.347 -6.030 1.00 . A A . 3 LEU H 1 1
2 522 1 1 3 LEU HA H -3.693 -5.606 -4.282 1.00 . A A . 3 LEU HA 1 1
2 523 1 1 3 LEU HB2 H -3.066 -5.318 -7.208 1.00 . A A . 3 LEU HB2 1 1
2 524 1 1 3 LEU HB3 H -3.060 -6.760 -6.215 1.00 . A A . 3 LEU HB3 1 1
2 525 1 1 3 LEU HD11 H -5.999 -7.152 -8.455 1.00 . A A . 3 LEU HD11 1 1
2 526 1 1 3 LEU HD12 H -4.441 -7.849 -8.009 1.00 . A A . 3 LEU HD12 1 1
2 527 1 1 3 LEU HD13 H -4.505 -6.339 -8.918 1.00 . A A . 3 LEU HD13 1 1
2 528 1 1 3 LEU HD21 H -6.781 -7.127 -6.176 1.00 . A A . 3 LEU HD21 1 1
2 529 1 1 3 LEU HD22 H -5.857 -6.321 -4.908 1.00 . A A . 3 LEU HD22 1 1
2 530 1 1 3 LEU HD23 H -5.280 -7.845 -5.592 1.00 . A A . 3 LEU HD23 1 1
2 531 1 1 3 LEU HG H -5.519 -5.215 -7.052 1.00 . A A . 3 LEU HG 1 1
2 532 1 1 3 LEU N N -4.229 -3.828 -5.173 1.00 . A A . 3 LEU N 1 1
2 533 1 1 3 LEU O O -1.603 -3.426 -4.930 1.00 . A A . 3 LEU O 1 1
2 534 1 1 4 ILE C C 0.980 -4.449 -5.923 1.00 . A A . 4 ILE C 1 1
2 535 1 1 4 ILE CA C 0.414 -5.347 -4.815 1.00 . A A . 4 ILE CA 1 1
2 536 1 1 4 ILE CB C 1.263 -6.641 -4.721 1.00 . A A . 4 ILE CB 1 1
2 537 1 1 4 ILE CD1 C 1.912 -8.780 -5.949 1.00 . A A . 4 ILE CD1 1 1
2 538 1 1 4 ILE CG1 C 1.016 -7.563 -5.919 1.00 . A A . 4 ILE CG1 1 1
2 539 1 1 4 ILE CG2 C 1.006 -7.361 -3.409 1.00 . A A . 4 ILE CG2 1 1
2 540 1 1 4 ILE H H -1.334 -6.534 -5.039 1.00 . A A . 4 ILE H 1 1
2 541 1 1 4 ILE HA H 0.531 -4.808 -3.886 1.00 . A A . 4 ILE HA 1 1
2 542 1 1 4 ILE HB H 2.299 -6.337 -4.724 1.00 . A A . 4 ILE HB 1 1
2 543 1 1 4 ILE HD11 H 1.680 -9.372 -6.820 1.00 . A A . 4 ILE HD11 1 1
2 544 1 1 4 ILE HD12 H 1.751 -9.369 -5.058 1.00 . A A . 4 ILE HD12 1 1
2 545 1 1 4 ILE HD13 H 2.945 -8.466 -5.990 1.00 . A A . 4 ILE HD13 1 1
2 546 1 1 4 ILE HG12 H -0.007 -7.909 -5.888 1.00 . A A . 4 ILE HG12 1 1
2 547 1 1 4 ILE HG13 H 1.172 -7.006 -6.830 1.00 . A A . 4 ILE HG13 1 1
2 548 1 1 4 ILE HG21 H 1.278 -6.719 -2.584 1.00 . A A . 4 ILE HG21 1 1
2 549 1 1 4 ILE HG22 H 1.595 -8.265 -3.373 1.00 . A A . 4 ILE HG22 1 1
2 550 1 1 4 ILE HG23 H -0.042 -7.612 -3.340 1.00 . A A . 4 ILE HG23 1 1
2 551 1 1 4 ILE N N -1.023 -5.603 -4.962 1.00 . A A . 4 ILE N 1 1
2 552 1 1 4 ILE O O 0.590 -4.540 -7.098 1.00 . A A . 4 ILE O 1 1
2 553 1 1 5 GLY C C 1.702 -1.419 -6.763 1.00 . A A . 5 GLY C 1 1
2 554 1 1 5 GLY CA C 2.512 -2.660 -6.475 1.00 . A A . 5 GLY CA 1 1
2 555 1 1 5 GLY H H 2.104 -3.526 -4.583 1.00 . A A . 5 GLY H 1 1
2 556 1 1 5 GLY HA2 H 3.454 -2.352 -6.044 1.00 . A A . 5 GLY HA2 1 1
2 557 1 1 5 GLY HA3 H 2.711 -3.175 -7.401 1.00 . A A . 5 GLY HA3 1 1
2 558 1 1 5 GLY N N 1.864 -3.561 -5.539 1.00 . A A . 5 GLY N 1 1
2 559 1 1 5 GLY O O 2.215 -0.455 -7.330 1.00 . A A . 5 GLY O 1 1
2 560 1 1 6 GLN C C -0.269 0.604 -5.400 1.00 . A A . 6 GLN C 1 1
2 561 1 1 6 GLN CA C -0.428 -0.314 -6.582 1.00 . A A . 6 GLN CA 1 1
2 562 1 1 6 GLN CB C -1.870 -0.790 -6.697 1.00 . A A . 6 GLN CB 1 1
2 563 1 1 6 GLN CD C -3.510 -2.294 -7.910 1.00 . A A . 6 GLN CD 1 1
2 564 1 1 6 GLN CG C -2.105 -1.731 -7.864 1.00 . A A . 6 GLN CG 1 1
2 565 1 1 6 GLN H H 0.087 -2.239 -5.948 1.00 . A A . 6 GLN H 1 1
2 566 1 1 6 GLN HA H -0.142 0.202 -7.486 1.00 . A A . 6 GLN HA 1 1
2 567 1 1 6 GLN HB2 H -2.127 -1.321 -5.792 1.00 . A A . 6 GLN HB2 1 1
2 568 1 1 6 GLN HB3 H -2.517 0.067 -6.809 1.00 . A A . 6 GLN HB3 1 1
2 569 1 1 6 GLN HE21 H -4.278 -0.641 -7.178 1.00 . A A . 6 GLN HE21 1 1
2 570 1 1 6 GLN HE22 H -5.382 -1.928 -7.533 1.00 . A A . 6 GLN HE22 1 1
2 571 1 1 6 GLN HG2 H -1.921 -1.198 -8.785 1.00 . A A . 6 GLN HG2 1 1
2 572 1 1 6 GLN HG3 H -1.407 -2.552 -7.782 1.00 . A A . 6 GLN HG3 1 1
2 573 1 1 6 GLN N N 0.447 -1.442 -6.392 1.00 . A A . 6 GLN N 1 1
2 574 1 1 6 GLN NE2 N -4.478 -1.549 -7.499 1.00 . A A . 6 GLN NE2 1 1
2 575 1 1 6 GLN O O 0.146 0.163 -4.314 1.00 . A A . 6 GLN O 1 1
2 576 1 1 6 GLN OE1 O -3.722 -3.404 -8.346 1.00 . A A . 6 GLN OE1 1 1
2 577 1 1 7 ARG C C -1.607 2.866 -3.665 1.00 . A A . 7 ARG C 1 1
2 578 1 1 7 ARG CA C -0.408 2.840 -4.575 1.00 . A A . 7 ARG CA 1 1
2 579 1 1 7 ARG CB C -0.166 4.224 -5.182 1.00 . A A . 7 ARG CB 1 1
2 580 1 1 7 ARG CD C 0.339 6.647 -4.803 1.00 . A A . 7 ARG CD 1 1
2 581 1 1 7 ARG CG C 0.118 5.304 -4.154 1.00 . A A . 7 ARG CG 1 1
2 582 1 1 7 ARG CZ C -1.019 8.369 -5.969 1.00 . A A . 7 ARG CZ 1 1
2 583 1 1 7 ARG H H -0.981 2.125 -6.456 1.00 . A A . 7 ARG H 1 1
2 584 1 1 7 ARG HA H 0.459 2.559 -3.996 1.00 . A A . 7 ARG HA 1 1
2 585 1 1 7 ARG HB2 H 0.678 4.170 -5.854 1.00 . A A . 7 ARG HB2 1 1
2 586 1 1 7 ARG HB3 H -1.043 4.515 -5.741 1.00 . A A . 7 ARG HB3 1 1
2 587 1 1 7 ARG HD2 H 0.606 7.362 -4.040 1.00 . A A . 7 ARG HD2 1 1
2 588 1 1 7 ARG HD3 H 1.154 6.554 -5.505 1.00 . A A . 7 ARG HD3 1 1
2 589 1 1 7 ARG HE H -1.561 6.458 -5.662 1.00 . A A . 7 ARG HE 1 1
2 590 1 1 7 ARG HG2 H -0.726 5.377 -3.483 1.00 . A A . 7 ARG HG2 1 1
2 591 1 1 7 ARG HG3 H 1.000 5.030 -3.593 1.00 . A A . 7 ARG HG3 1 1
2 592 1 1 7 ARG HH11 H 0.761 9.085 -5.268 1.00 . A A . 7 ARG HH11 1 1
2 593 1 1 7 ARG HH12 H -0.187 10.233 -6.089 1.00 . A A . 7 ARG HH12 1 1
2 594 1 1 7 ARG HH21 H -2.844 8.011 -6.783 1.00 . A A . 7 ARG HH21 1 1
2 595 1 1 7 ARG HH22 H -2.291 9.616 -6.959 1.00 . A A . 7 ARG HH22 1 1
2 596 1 1 7 ARG N N -0.591 1.853 -5.597 1.00 . A A . 7 ARG N 1 1
2 597 1 1 7 ARG NE N -0.851 7.125 -5.516 1.00 . A A . 7 ARG NE 1 1
2 598 1 1 7 ARG NH1 N -0.086 9.289 -5.763 1.00 . A A . 7 ARG NH1 1 1
2 599 1 1 7 ARG NH2 N -2.121 8.687 -6.615 1.00 . A A . 7 ARG NH2 1 1
2 600 1 1 7 ARG O O -2.757 2.897 -4.120 1.00 . A A . 7 ARG O 1 1
2 601 1 1 8 CYS C C -2.072 3.927 -0.410 1.00 . A A . 8 CYS C 1 1
2 602 1 1 8 CYS CA C -2.337 2.820 -1.411 1.00 . A A . 8 CYS CA 1 1
2 603 1 1 8 CYS CB C -2.271 1.469 -0.709 1.00 . A A . 8 CYS CB 1 1
2 604 1 1 8 CYS H H -0.398 2.875 -2.126 1.00 . A A . 8 CYS H 1 1
2 605 1 1 8 CYS HA H -3.313 2.932 -1.858 1.00 . A A . 8 CYS HA 1 1
2 606 1 1 8 CYS HB2 H -3.011 1.444 0.077 1.00 . A A . 8 CYS HB2 1 1
2 607 1 1 8 CYS HB3 H -2.478 0.685 -1.421 1.00 . A A . 8 CYS HB3 1 1
2 608 1 1 8 CYS N N -1.339 2.852 -2.416 1.00 . A A . 8 CYS N 1 1
2 609 1 1 8 CYS O O -1.055 4.647 -0.513 1.00 . A A . 8 CYS O 1 1
2 610 1 1 8 CYS SG S -0.650 1.129 0.042 1.00 . A A . 8 CYS SG 1 1
2 611 1 1 9 ASP C C -3.552 4.458 2.810 1.00 . A A . 9 ASP C 1 1
2 612 1 1 9 ASP CA C -2.817 5.016 1.618 1.00 . A A . 9 ASP CA 1 1
2 613 1 1 9 ASP CB C -3.373 6.394 1.272 1.00 . A A . 9 ASP CB 1 1
2 614 1 1 9 ASP CG C -3.018 7.410 2.318 1.00 . A A . 9 ASP CG 1 1
2 615 1 1 9 ASP H H -3.794 3.537 0.500 1.00 . A A . 9 ASP H 1 1
2 616 1 1 9 ASP HA H -1.766 5.091 1.848 1.00 . A A . 9 ASP HA 1 1
2 617 1 1 9 ASP HB2 H -2.988 6.724 0.319 1.00 . A A . 9 ASP HB2 1 1
2 618 1 1 9 ASP HB3 H -4.454 6.337 1.230 1.00 . A A . 9 ASP HB3 1 1
2 619 1 1 9 ASP N N -2.975 4.083 0.527 1.00 . A A . 9 ASP N 1 1
2 620 1 1 9 ASP O O -4.731 4.132 2.714 1.00 . A A . 9 ASP O 1 1
2 621 1 1 9 ASP OD1 O -1.881 7.937 2.299 1.00 . A A . 9 ASP OD1 1 1
2 622 1 1 9 ASP OD2 O -3.853 7.710 3.178 1.00 . A A . 9 ASP OD2 1 1
2 623 1 1 10 ASN C C -4.394 4.659 5.817 1.00 . A A . 10 ASN C 1 1
2 624 1 1 10 ASN CA C -3.456 3.714 5.114 1.00 . A A . 10 ASN CA 1 1
2 625 1 1 10 ASN CB C -2.384 3.252 6.118 1.00 . A A . 10 ASN CB 1 1
2 626 1 1 10 ASN CG C -1.457 2.182 5.590 1.00 . A A . 10 ASN CG 1 1
2 627 1 1 10 ASN H H -1.942 4.657 3.948 1.00 . A A . 10 ASN H 1 1
2 628 1 1 10 ASN HA H -4.015 2.848 4.794 1.00 . A A . 10 ASN HA 1 1
2 629 1 1 10 ASN HB2 H -1.784 4.099 6.411 1.00 . A A . 10 ASN HB2 1 1
2 630 1 1 10 ASN HB3 H -2.883 2.867 6.996 1.00 . A A . 10 ASN HB3 1 1
2 631 1 1 10 ASN HD21 H -0.130 3.543 4.967 1.00 . A A . 10 ASN HD21 1 1
2 632 1 1 10 ASN HD22 H 0.278 1.898 4.694 1.00 . A A . 10 ASN HD22 1 1
2 633 1 1 10 ASN N N -2.868 4.329 3.919 1.00 . A A . 10 ASN N 1 1
2 634 1 1 10 ASN ND2 N -0.339 2.585 5.034 1.00 . A A . 10 ASN ND2 1 1
2 635 1 1 10 ASN O O -5.293 4.227 6.536 1.00 . A A . 10 ASN O 1 1
2 636 1 1 10 ASN OD1 O -1.742 0.980 5.702 1.00 . A A . 10 ASN OD1 1 1
2 637 1 1 11 ASP C C -6.305 7.175 5.619 1.00 . A A . 11 ASP C 1 1
2 638 1 1 11 ASP CA C -4.987 6.931 6.308 1.00 . A A . 11 ASP CA 1 1
2 639 1 1 11 ASP CB C -4.228 8.261 6.419 1.00 . A A . 11 ASP CB 1 1
2 640 1 1 11 ASP CG C -2.908 8.158 7.132 1.00 . A A . 11 ASP CG 1 1
2 641 1 1 11 ASP H H -3.552 6.221 4.927 1.00 . A A . 11 ASP H 1 1
2 642 1 1 11 ASP HA H -5.172 6.560 7.306 1.00 . A A . 11 ASP HA 1 1
2 643 1 1 11 ASP HB2 H -4.037 8.631 5.423 1.00 . A A . 11 ASP HB2 1 1
2 644 1 1 11 ASP HB3 H -4.851 8.970 6.943 1.00 . A A . 11 ASP HB3 1 1
2 645 1 1 11 ASP N N -4.209 5.937 5.598 1.00 . A A . 11 ASP N 1 1
2 646 1 1 11 ASP O O -7.370 6.963 6.201 1.00 . A A . 11 ASP O 1 1
2 647 1 1 11 ASP OD1 O -2.882 8.115 8.373 1.00 . A A . 11 ASP OD1 1 1
2 648 1 1 11 ASP OD2 O -1.852 8.120 6.465 1.00 . A A . 11 ASP OD2 1 1
2 649 1 1 12 ARG C C -7.898 6.847 2.675 1.00 . A A . 12 ARG C 1 1
2 650 1 1 12 ARG CA C -7.444 7.922 3.631 1.00 . A A . 12 ARG CA 1 1
2 651 1 1 12 ARG CB C -7.263 9.254 2.902 1.00 . A A . 12 ARG CB 1 1
2 652 1 1 12 ARG CD C -6.798 11.716 3.078 1.00 . A A . 12 ARG CD 1 1
2 653 1 1 12 ARG CG C -7.087 10.435 3.836 1.00 . A A . 12 ARG CG 1 1
2 654 1 1 12 ARG CZ C -5.556 13.664 4.027 1.00 . A A . 12 ARG CZ 1 1
2 655 1 1 12 ARG H H -5.362 7.617 3.925 1.00 . A A . 12 ARG H 1 1
2 656 1 1 12 ARG HA H -8.224 8.051 4.363 1.00 . A A . 12 ARG HA 1 1
2 657 1 1 12 ARG HB2 H -6.390 9.187 2.270 1.00 . A A . 12 ARG HB2 1 1
2 658 1 1 12 ARG HB3 H -8.130 9.435 2.284 1.00 . A A . 12 ARG HB3 1 1
2 659 1 1 12 ARG HD2 H -5.896 11.582 2.502 1.00 . A A . 12 ARG HD2 1 1
2 660 1 1 12 ARG HD3 H -7.623 11.920 2.411 1.00 . A A . 12 ARG HD3 1 1
2 661 1 1 12 ARG HE H -7.382 12.985 4.611 1.00 . A A . 12 ARG HE 1 1
2 662 1 1 12 ARG HG2 H -7.994 10.564 4.407 1.00 . A A . 12 ARG HG2 1 1
2 663 1 1 12 ARG HG3 H -6.267 10.227 4.509 1.00 . A A . 12 ARG HG3 1 1
2 664 1 1 12 ARG HH11 H -4.507 12.724 2.516 1.00 . A A . 12 ARG HH11 1 1
2 665 1 1 12 ARG HH12 H -3.708 14.046 3.211 1.00 . A A . 12 ARG HH12 1 1
2 666 1 1 12 ARG HH21 H -6.245 14.851 5.562 1.00 . A A . 12 ARG HH21 1 1
2 667 1 1 12 ARG HH22 H -4.700 15.254 4.984 1.00 . A A . 12 ARG HH22 1 1
2 668 1 1 12 ARG N N -6.245 7.561 4.367 1.00 . A A . 12 ARG N 1 1
2 669 1 1 12 ARG NE N -6.630 12.855 3.990 1.00 . A A . 12 ARG NE 1 1
2 670 1 1 12 ARG NH1 N -4.526 13.467 3.193 1.00 . A A . 12 ARG NH1 1 1
2 671 1 1 12 ARG NH2 N -5.507 14.659 4.908 1.00 . A A . 12 ARG NH2 1 1
2 672 1 1 12 ARG O O -9.075 6.789 2.310 1.00 . A A . 12 ARG O 1 1
2 673 1 1 13 GLY C C -6.779 5.305 -0.020 1.00 . A A . 13 GLY C 1 1
2 674 1 1 13 GLY CA C -7.339 4.967 1.345 1.00 . A A . 13 GLY CA 1 1
2 675 1 1 13 GLY H H -6.083 6.026 2.639 1.00 . A A . 13 GLY H 1 1
2 676 1 1 13 GLY HA2 H -6.931 4.022 1.673 1.00 . A A . 13 GLY HA2 1 1
2 677 1 1 13 GLY HA3 H -8.414 4.888 1.278 1.00 . A A . 13 GLY HA3 1 1
2 678 1 1 13 GLY N N -7.001 5.985 2.295 1.00 . A A . 13 GLY N 1 1
2 679 1 1 13 GLY O O -6.324 6.432 -0.230 1.00 . A A . 13 GLY O 1 1
2 680 1 1 14 PRO C C -6.328 2.109 -0.058 1.00 . A A . 14 PRO C 1 1
2 681 1 1 14 PRO CA C -7.325 3.026 -0.780 1.00 . A A . 14 PRO CA 1 1
2 682 1 1 14 PRO CB C -7.546 2.545 -2.212 1.00 . A A . 14 PRO CB 1 1
2 683 1 1 14 PRO CD C -6.279 4.575 -2.341 1.00 . A A . 14 PRO CD 1 1
2 684 1 1 14 PRO CG C -6.498 3.245 -3.006 1.00 . A A . 14 PRO CG 1 1
2 685 1 1 14 PRO HA H -8.265 3.051 -0.250 1.00 . A A . 14 PRO HA 1 1
2 686 1 1 14 PRO HB2 H -7.430 1.472 -2.253 1.00 . A A . 14 PRO HB2 1 1
2 687 1 1 14 PRO HB3 H -8.538 2.818 -2.542 1.00 . A A . 14 PRO HB3 1 1
2 688 1 1 14 PRO HD2 H -5.227 4.821 -2.323 1.00 . A A . 14 PRO HD2 1 1
2 689 1 1 14 PRO HD3 H -6.836 5.348 -2.849 1.00 . A A . 14 PRO HD3 1 1
2 690 1 1 14 PRO HG2 H -5.585 2.667 -2.995 1.00 . A A . 14 PRO HG2 1 1
2 691 1 1 14 PRO HG3 H -6.838 3.385 -4.021 1.00 . A A . 14 PRO HG3 1 1
2 692 1 1 14 PRO N N -6.791 4.375 -0.973 1.00 . A A . 14 PRO N 1 1
2 693 1 1 14 PRO O O -5.133 2.387 -0.015 1.00 . A A . 14 PRO O 1 1
2 694 1 1 15 ARG C C -5.843 -1.153 0.356 1.00 . A A . 15 ARG C 1 1
2 695 1 1 15 ARG CA C -5.980 0.094 1.201 1.00 . A A . 15 ARG CA 1 1
2 696 1 1 15 ARG CB C -6.509 -0.264 2.588 1.00 . A A . 15 ARG CB 1 1
2 697 1 1 15 ARG CD C -6.885 0.387 4.956 1.00 . A A . 15 ARG CD 1 1
2 698 1 1 15 ARG CG C -6.510 0.884 3.578 1.00 . A A . 15 ARG CG 1 1
2 699 1 1 15 ARG CZ C -6.857 1.251 7.281 1.00 . A A . 15 ARG CZ 1 1
2 700 1 1 15 ARG H H -7.793 0.903 0.511 1.00 . A A . 15 ARG H 1 1
2 701 1 1 15 ARG HA H -5.002 0.542 1.303 1.00 . A A . 15 ARG HA 1 1
2 702 1 1 15 ARG HB2 H -7.524 -0.621 2.489 1.00 . A A . 15 ARG HB2 1 1
2 703 1 1 15 ARG HB3 H -5.902 -1.060 2.992 1.00 . A A . 15 ARG HB3 1 1
2 704 1 1 15 ARG HD2 H -7.859 -0.075 4.916 1.00 . A A . 15 ARG HD2 1 1
2 705 1 1 15 ARG HD3 H -6.156 -0.353 5.255 1.00 . A A . 15 ARG HD3 1 1
2 706 1 1 15 ARG HE H -6.973 2.370 5.604 1.00 . A A . 15 ARG HE 1 1
2 707 1 1 15 ARG HG2 H -5.524 1.323 3.614 1.00 . A A . 15 ARG HG2 1 1
2 708 1 1 15 ARG HG3 H -7.229 1.625 3.262 1.00 . A A . 15 ARG HG3 1 1
2 709 1 1 15 ARG HH11 H -6.692 -0.792 7.183 1.00 . A A . 15 ARG HH11 1 1
2 710 1 1 15 ARG HH12 H -6.694 -0.151 8.758 1.00 . A A . 15 ARG HH12 1 1
2 711 1 1 15 ARG HH21 H -6.945 3.228 7.773 1.00 . A A . 15 ARG HH21 1 1
2 712 1 1 15 ARG HH22 H -6.860 2.167 9.100 1.00 . A A . 15 ARG HH22 1 1
2 713 1 1 15 ARG N N -6.824 1.054 0.530 1.00 . A A . 15 ARG N 1 1
2 714 1 1 15 ARG NE N -6.907 1.452 5.957 1.00 . A A . 15 ARG NE 1 1
2 715 1 1 15 ARG NH1 N -6.745 0.018 7.770 1.00 . A A . 15 ARG NH1 1 1
2 716 1 1 15 ARG NH2 N -6.889 2.280 8.104 1.00 . A A . 15 ARG NH2 1 1
2 717 1 1 15 ARG O O -6.561 -1.329 -0.636 1.00 . A A . 15 ARG O 1 1
2 718 1 1 16 CYS C C -5.632 -4.283 0.317 1.00 . A A . 16 CYS C 1 1
2 719 1 1 16 CYS CA C -4.622 -3.212 0.031 1.00 . A A . 16 CYS CA 1 1
2 720 1 1 16 CYS CB C -3.263 -3.678 0.496 1.00 . A A . 16 CYS CB 1 1
2 721 1 1 16 CYS H H -4.466 -1.848 1.592 1.00 . A A . 16 CYS H 1 1
2 722 1 1 16 CYS HA H -4.570 -3.004 -1.028 1.00 . A A . 16 CYS HA 1 1
2 723 1 1 16 CYS HB2 H -3.333 -4.009 1.521 1.00 . A A . 16 CYS HB2 1 1
2 724 1 1 16 CYS HB3 H -2.926 -4.493 -0.126 1.00 . A A . 16 CYS HB3 1 1
2 725 1 1 16 CYS N N -4.949 -2.004 0.755 1.00 . A A . 16 CYS N 1 1
2 726 1 1 16 CYS O O -6.193 -4.333 1.413 1.00 . A A . 16 CYS O 1 1
2 727 1 1 16 CYS SG S -2.029 -2.371 0.414 1.00 . A A . 16 CYS SG 1 1
2 728 1 1 17 CYS C C -6.051 -7.287 0.376 1.00 . A A . 17 CYS C 1 1
2 729 1 1 17 CYS CA C -6.777 -6.245 -0.482 1.00 . A A . 17 CYS CA 1 1
2 730 1 1 17 CYS CB C -7.122 -6.839 -1.842 1.00 . A A . 17 CYS CB 1 1
2 731 1 1 17 CYS H H -5.473 -4.974 -1.553 1.00 . A A . 17 CYS H 1 1
2 732 1 1 17 CYS HA H -7.676 -5.911 0.015 1.00 . A A . 17 CYS HA 1 1
2 733 1 1 17 CYS HB2 H -6.246 -7.308 -2.262 1.00 . A A . 17 CYS HB2 1 1
2 734 1 1 17 CYS HB3 H -7.889 -7.585 -1.699 1.00 . A A . 17 CYS HB3 1 1
2 735 1 1 17 CYS N N -5.889 -5.118 -0.667 1.00 . A A . 17 CYS N 1 1
2 736 1 1 17 CYS O O -4.810 -7.322 0.402 1.00 . A A . 17 CYS O 1 1
2 737 1 1 17 CYS SG S -7.753 -5.634 -3.061 1.00 . A A . 17 CYS SG 1 1
2 738 1 1 18 SER C C -5.546 -10.158 1.069 1.00 . A A . 18 SER C 1 1
2 739 1 1 18 SER CA C -6.213 -9.098 1.940 1.00 . A A . 18 SER CA 1 1
2 740 1 1 18 SER CB C -7.278 -9.709 2.858 1.00 . A A . 18 SER CB 1 1
2 741 1 1 18 SER H H -7.772 -8.022 1.069 1.00 . A A . 18 SER H 1 1
2 742 1 1 18 SER HA H -5.455 -8.618 2.541 1.00 . A A . 18 SER HA 1 1
2 743 1 1 18 SER HB2 H -7.809 -8.920 3.370 1.00 . A A . 18 SER HB2 1 1
2 744 1 1 18 SER HB3 H -7.973 -10.284 2.265 1.00 . A A . 18 SER HB3 1 1
2 745 1 1 18 SER HG H -7.353 -11.236 4.031 1.00 . A A . 18 SER HG 1 1
2 746 1 1 18 SER N N -6.793 -8.094 1.095 1.00 . A A . 18 SER N 1 1
2 747 1 1 18 SER O O -6.189 -10.785 0.209 1.00 . A A . 18 SER O 1 1
2 748 1 1 18 SER OG O -6.693 -10.562 3.827 1.00 . A A . 18 SER OG 1 1
2 749 1 1 19 GLY C C -2.678 -10.442 -0.562 1.00 . A A . 19 GLY C 1 1
2 750 1 1 19 GLY CA C -3.490 -11.217 0.445 1.00 . A A . 19 GLY CA 1 1
2 751 1 1 19 GLY H H -3.824 -9.821 1.984 1.00 . A A . 19 GLY H 1 1
2 752 1 1 19 GLY HA2 H -2.828 -11.792 1.076 1.00 . A A . 19 GLY HA2 1 1
2 753 1 1 19 GLY HA3 H -4.158 -11.883 -0.082 1.00 . A A . 19 GLY HA3 1 1
2 754 1 1 19 GLY N N -4.261 -10.319 1.260 1.00 . A A . 19 GLY N 1 1
2 755 1 1 19 GLY O O -1.948 -11.007 -1.376 1.00 . A A . 19 GLY O 1 1
2 756 1 1 20 GLN C C -1.093 -7.453 -0.618 1.00 . A A . 20 GLN C 1 1
2 757 1 1 20 GLN CA C -2.095 -8.255 -1.392 1.00 . A A . 20 GLN CA 1 1
2 758 1 1 20 GLN CB C -3.055 -7.361 -2.157 1.00 . A A . 20 GLN CB 1 1
2 759 1 1 20 GLN CD C -3.082 -8.759 -4.234 1.00 . A A . 20 GLN CD 1 1
2 760 1 1 20 GLN CG C -3.908 -8.136 -3.130 1.00 . A A . 20 GLN CG 1 1
2 761 1 1 20 GLN H H -3.436 -8.734 0.129 1.00 . A A . 20 GLN H 1 1
2 762 1 1 20 GLN HA H -1.565 -8.871 -2.101 1.00 . A A . 20 GLN HA 1 1
2 763 1 1 20 GLN HB2 H -3.702 -6.855 -1.454 1.00 . A A . 20 GLN HB2 1 1
2 764 1 1 20 GLN HB3 H -2.486 -6.628 -2.711 1.00 . A A . 20 GLN HB3 1 1
2 765 1 1 20 GLN HE21 H -4.329 -10.269 -4.355 1.00 . A A . 20 GLN HE21 1 1
2 766 1 1 20 GLN HE22 H -2.984 -10.285 -5.448 1.00 . A A . 20 GLN HE22 1 1
2 767 1 1 20 GLN HG2 H -4.422 -8.921 -2.593 1.00 . A A . 20 GLN HG2 1 1
2 768 1 1 20 GLN HG3 H -4.630 -7.467 -3.572 1.00 . A A . 20 GLN HG3 1 1
2 769 1 1 20 GLN N N -2.814 -9.140 -0.514 1.00 . A A . 20 GLN N 1 1
2 770 1 1 20 GLN NE2 N -3.506 -9.880 -4.721 1.00 . A A . 20 GLN NE2 1 1
2 771 1 1 20 GLN O O -0.880 -6.267 -0.876 1.00 . A A . 20 GLN O 1 1
2 772 1 1 20 GLN OE1 O -2.057 -8.221 -4.633 1.00 . A A . 20 GLN OE1 1 1
2 773 1 1 21 GLY C C -0.024 -6.547 2.149 1.00 . A A . 21 GLY C 1 1
2 774 1 1 21 GLY CA C 0.524 -7.470 1.110 1.00 . A A . 21 GLY CA 1 1
2 775 1 1 21 GLY H H -0.744 -9.026 0.544 1.00 . A A . 21 GLY H 1 1
2 776 1 1 21 GLY HA2 H 1.162 -8.201 1.582 1.00 . A A . 21 GLY HA2 1 1
2 777 1 1 21 GLY HA3 H 1.135 -6.886 0.437 1.00 . A A . 21 GLY HA3 1 1
2 778 1 1 21 GLY N N -0.487 -8.102 0.343 1.00 . A A . 21 GLY N 1 1
2 779 1 1 21 GLY O O -1.178 -6.693 2.601 1.00 . A A . 21 GLY O 1 1
2 780 1 1 22 ASN C C 0.710 -3.293 2.817 1.00 . A A . 22 ASN C 1 1
2 781 1 1 22 ASN CA C 0.460 -4.605 3.495 1.00 . A A . 22 ASN CA 1 1
2 782 1 1 22 ASN CB C 1.376 -4.704 4.728 1.00 . A A . 22 ASN CB 1 1
2 783 1 1 22 ASN CG C 1.294 -6.033 5.467 1.00 . A A . 22 ASN CG 1 1
2 784 1 1 22 ASN H H 1.693 -5.601 2.132 1.00 . A A . 22 ASN H 1 1
2 785 1 1 22 ASN HA H -0.575 -4.698 3.790 1.00 . A A . 22 ASN HA 1 1
2 786 1 1 22 ASN HB2 H 2.398 -4.551 4.418 1.00 . A A . 22 ASN HB2 1 1
2 787 1 1 22 ASN HB3 H 1.105 -3.916 5.415 1.00 . A A . 22 ASN HB3 1 1
2 788 1 1 22 ASN HD21 H 3.210 -5.911 5.925 1.00 . A A . 22 ASN HD21 1 1
2 789 1 1 22 ASN HD22 H 2.388 -7.295 6.533 1.00 . A A . 22 ASN HD22 1 1
2 790 1 1 22 ASN N N 0.794 -5.623 2.532 1.00 . A A . 22 ASN N 1 1
2 791 1 1 22 ASN ND2 N 2.399 -6.459 6.023 1.00 . A A . 22 ASN ND2 1 1
2 792 1 1 22 ASN O O 1.530 -3.234 1.893 1.00 . A A . 22 ASN O 1 1
2 793 1 1 22 ASN OD1 O 0.245 -6.686 5.512 1.00 . A A . 22 ASN OD1 1 1
2 794 1 1 23 CYS C C 1.391 -0.288 3.300 1.00 . A A . 23 CYS C 1 1
2 795 1 1 23 CYS CA C 0.218 -0.960 2.632 1.00 . A A . 23 CYS CA 1 1
2 796 1 1 23 CYS CB C -1.045 -0.102 2.766 1.00 . A A . 23 CYS CB 1 1
2 797 1 1 23 CYS H H -0.613 -2.356 3.967 1.00 . A A . 23 CYS H 1 1
2 798 1 1 23 CYS HA H 0.447 -1.104 1.586 1.00 . A A . 23 CYS HA 1 1
2 799 1 1 23 CYS HB2 H -1.881 -0.608 2.308 1.00 . A A . 23 CYS HB2 1 1
2 800 1 1 23 CYS HB3 H -1.256 0.046 3.815 1.00 . A A . 23 CYS HB3 1 1
2 801 1 1 23 CYS N N 0.028 -2.262 3.231 1.00 . A A . 23 CYS N 1 1
2 802 1 1 23 CYS O O 1.269 0.251 4.413 1.00 . A A . 23 CYS O 1 1
2 803 1 1 23 CYS SG S -0.923 1.544 1.998 1.00 . A A . 23 CYS SG 1 1
2 804 1 1 24 VAL C C 3.951 1.571 2.599 1.00 . A A . 24 VAL C 1 1
2 805 1 1 24 VAL CA C 3.728 0.198 3.210 1.00 . A A . 24 VAL CA 1 1
2 806 1 1 24 VAL CB C 4.964 -0.678 2.905 1.00 . A A . 24 VAL CB 1 1
2 807 1 1 24 VAL CG1 C 6.201 -0.166 3.639 1.00 . A A . 24 VAL CG1 1 1
2 808 1 1 24 VAL CG2 C 4.708 -2.151 3.205 1.00 . A A . 24 VAL CG2 1 1
2 809 1 1 24 VAL H H 2.559 -0.781 1.776 1.00 . A A . 24 VAL H 1 1
2 810 1 1 24 VAL HA H 3.607 0.267 4.281 1.00 . A A . 24 VAL HA 1 1
2 811 1 1 24 VAL HB H 5.140 -0.559 1.851 1.00 . A A . 24 VAL HB 1 1
2 812 1 1 24 VAL HG11 H 6.401 0.851 3.339 1.00 . A A . 24 VAL HG11 1 1
2 813 1 1 24 VAL HG12 H 7.048 -0.787 3.387 1.00 . A A . 24 VAL HG12 1 1
2 814 1 1 24 VAL HG13 H 6.031 -0.203 4.704 1.00 . A A . 24 VAL HG13 1 1
2 815 1 1 24 VAL HG21 H 4.467 -2.267 4.251 1.00 . A A . 24 VAL HG21 1 1
2 816 1 1 24 VAL HG22 H 5.593 -2.725 2.974 1.00 . A A . 24 VAL HG22 1 1
2 817 1 1 24 VAL HG23 H 3.882 -2.503 2.605 1.00 . A A . 24 VAL HG23 1 1
2 818 1 1 24 VAL N N 2.527 -0.361 2.667 1.00 . A A . 24 VAL N 1 1
2 819 1 1 24 VAL O O 4.092 1.692 1.377 1.00 . A A . 24 VAL O 1 1
2 820 1 1 25 PRO C C 5.666 4.130 2.567 1.00 . A A . 25 PRO C 1 1
2 821 1 1 25 PRO CA C 4.202 3.969 2.964 1.00 . A A . 25 PRO CA 1 1
2 822 1 1 25 PRO CB C 3.872 4.853 4.177 1.00 . A A . 25 PRO CB 1 1
2 823 1 1 25 PRO CD C 3.734 2.550 4.856 1.00 . A A . 25 PRO CD 1 1
2 824 1 1 25 PRO CG C 3.291 3.939 5.208 1.00 . A A . 25 PRO CG 1 1
2 825 1 1 25 PRO HA H 3.566 4.212 2.126 1.00 . A A . 25 PRO HA 1 1
2 826 1 1 25 PRO HB2 H 4.775 5.325 4.531 1.00 . A A . 25 PRO HB2 1 1
2 827 1 1 25 PRO HB3 H 3.162 5.613 3.885 1.00 . A A . 25 PRO HB3 1 1
2 828 1 1 25 PRO HD2 H 4.652 2.258 5.342 1.00 . A A . 25 PRO HD2 1 1
2 829 1 1 25 PRO HD3 H 2.948 1.842 5.070 1.00 . A A . 25 PRO HD3 1 1
2 830 1 1 25 PRO HG2 H 3.657 4.208 6.187 1.00 . A A . 25 PRO HG2 1 1
2 831 1 1 25 PRO HG3 H 2.213 4.004 5.185 1.00 . A A . 25 PRO HG3 1 1
2 832 1 1 25 PRO N N 3.955 2.614 3.421 1.00 . A A . 25 PRO N 1 1
2 833 1 1 25 PRO O O 6.575 3.758 3.330 1.00 . A A . 25 PRO O 1 1
2 834 1 1 26 LEU C C 7.505 6.206 0.381 1.00 . A A . 26 LEU C 1 1
2 835 1 1 26 LEU CA C 7.234 4.782 0.859 1.00 . A A . 26 LEU CA 1 1
2 836 1 1 26 LEU CB C 7.459 3.779 -0.283 1.00 . A A . 26 LEU CB 1 1
2 837 1 1 26 LEU CD1 C 7.647 1.445 -1.147 1.00 . A A . 26 LEU CD1 1 1
2 838 1 1 26 LEU CD2 C 8.356 1.944 1.182 1.00 . A A . 26 LEU CD2 1 1
2 839 1 1 26 LEU CG C 7.376 2.295 0.075 1.00 . A A . 26 LEU CG 1 1
2 840 1 1 26 LEU H H 5.137 5.028 0.889 1.00 . A A . 26 LEU H 1 1
2 841 1 1 26 LEU HA H 7.920 4.553 1.659 1.00 . A A . 26 LEU HA 1 1
2 842 1 1 26 LEU HB2 H 6.731 3.978 -1.054 1.00 . A A . 26 LEU HB2 1 1
2 843 1 1 26 LEU HB3 H 8.443 3.964 -0.688 1.00 . A A . 26 LEU HB3 1 1
2 844 1 1 26 LEU HD11 H 8.644 1.646 -1.512 1.00 . A A . 26 LEU HD11 1 1
2 845 1 1 26 LEU HD12 H 6.930 1.687 -1.917 1.00 . A A . 26 LEU HD12 1 1
2 846 1 1 26 LEU HD13 H 7.562 0.400 -0.888 1.00 . A A . 26 LEU HD13 1 1
2 847 1 1 26 LEU HD21 H 8.107 2.491 2.080 1.00 . A A . 26 LEU HD21 1 1
2 848 1 1 26 LEU HD22 H 9.356 2.197 0.867 1.00 . A A . 26 LEU HD22 1 1
2 849 1 1 26 LEU HD23 H 8.299 0.884 1.383 1.00 . A A . 26 LEU HD23 1 1
2 850 1 1 26 LEU HG H 6.377 2.088 0.427 1.00 . A A . 26 LEU HG 1 1
2 851 1 1 26 LEU N N 5.897 4.662 1.393 1.00 . A A . 26 LEU N 1 1
2 852 1 1 26 LEU O O 6.571 6.908 0.000 1.00 . A A . 26 LEU O 1 1
2 853 1 1 27 PRO C C 8.585 8.582 -1.234 1.00 . A A . 27 PRO C 1 1
2 854 1 1 27 PRO CA C 9.219 8.009 0.053 1.00 . A A . 27 PRO CA 1 1
2 855 1 1 27 PRO CB C 10.725 7.833 -0.126 1.00 . A A . 27 PRO CB 1 1
2 856 1 1 27 PRO CD C 9.927 5.846 0.925 1.00 . A A . 27 PRO CD 1 1
2 857 1 1 27 PRO CG C 11.085 6.807 0.882 1.00 . A A . 27 PRO CG 1 1
2 858 1 1 27 PRO HA H 9.049 8.705 0.861 1.00 . A A . 27 PRO HA 1 1
2 859 1 1 27 PRO HB2 H 10.939 7.493 -1.131 1.00 . A A . 27 PRO HB2 1 1
2 860 1 1 27 PRO HB3 H 11.230 8.766 0.069 1.00 . A A . 27 PRO HB3 1 1
2 861 1 1 27 PRO HD2 H 10.099 4.993 0.287 1.00 . A A . 27 PRO HD2 1 1
2 862 1 1 27 PRO HD3 H 9.752 5.520 1.938 1.00 . A A . 27 PRO HD3 1 1
2 863 1 1 27 PRO HG2 H 11.990 6.298 0.584 1.00 . A A . 27 PRO HG2 1 1
2 864 1 1 27 PRO HG3 H 11.220 7.273 1.847 1.00 . A A . 27 PRO HG3 1 1
2 865 1 1 27 PRO N N 8.780 6.647 0.433 1.00 . A A . 27 PRO N 1 1
2 866 1 1 27 PRO O O 7.791 9.521 -1.181 1.00 . A A . 27 PRO O 1 1
2 867 1 1 28 PHE C C 7.193 7.880 -4.164 1.00 . A A . 28 PHE C 1 1
2 868 1 1 28 PHE CA C 8.429 8.567 -3.631 1.00 . A A . 28 PHE CA 1 1
2 869 1 1 28 PHE CB C 9.549 8.632 -4.679 1.00 . A A . 28 PHE CB 1 1
2 870 1 1 28 PHE CD1 C 9.911 6.373 -5.723 1.00 . A A . 28 PHE CD1 1 1
2 871 1 1 28 PHE CD2 C 11.524 7.184 -4.167 1.00 . A A . 28 PHE CD2 1 1
2 872 1 1 28 PHE CE1 C 10.648 5.221 -5.882 1.00 . A A . 28 PHE CE1 1 1
2 873 1 1 28 PHE CE2 C 12.261 6.035 -4.325 1.00 . A A . 28 PHE CE2 1 1
2 874 1 1 28 PHE CG C 10.340 7.368 -4.861 1.00 . A A . 28 PHE CG 1 1
2 875 1 1 28 PHE CZ C 11.825 5.055 -5.178 1.00 . A A . 28 PHE CZ 1 1
2 876 1 1 28 PHE H H 9.452 7.195 -2.367 1.00 . A A . 28 PHE H 1 1
2 877 1 1 28 PHE HA H 8.139 9.581 -3.399 1.00 . A A . 28 PHE HA 1 1
2 878 1 1 28 PHE HB2 H 9.113 8.880 -5.634 1.00 . A A . 28 PHE HB2 1 1
2 879 1 1 28 PHE HB3 H 10.232 9.411 -4.384 1.00 . A A . 28 PHE HB3 1 1
2 880 1 1 28 PHE HD1 H 8.990 6.505 -6.270 1.00 . A A . 28 PHE HD1 1 1
2 881 1 1 28 PHE HD2 H 11.869 7.955 -3.495 1.00 . A A . 28 PHE HD2 1 1
2 882 1 1 28 PHE HE1 H 10.307 4.449 -6.557 1.00 . A A . 28 PHE HE1 1 1
2 883 1 1 28 PHE HE2 H 13.182 5.899 -3.777 1.00 . A A . 28 PHE HE2 1 1
2 884 1 1 28 PHE HZ H 12.408 4.156 -5.292 1.00 . A A . 28 PHE HZ 1 1
2 885 1 1 28 PHE N N 8.901 8.009 -2.373 1.00 . A A . 28 PHE N 1 1
2 886 1 1 28 PHE O O 6.426 8.463 -4.939 1.00 . A A . 28 PHE O 1 1
2 887 1 1 29 LEU C C 4.591 6.231 -3.364 1.00 . A A . 29 LEU C 1 1
2 888 1 1 29 LEU CA C 5.829 5.902 -4.200 1.00 . A A . 29 LEU CA 1 1
2 889 1 1 29 LEU CB C 6.114 4.393 -4.175 1.00 . A A . 29 LEU CB 1 1
2 890 1 1 29 LEU CD1 C 7.440 2.401 -4.935 1.00 . A A . 29 LEU CD1 1 1
2 891 1 1 29 LEU CD2 C 6.856 4.186 -6.574 1.00 . A A . 29 LEU CD2 1 1
2 892 1 1 29 LEU CG C 7.214 3.890 -5.123 1.00 . A A . 29 LEU CG 1 1
2 893 1 1 29 LEU H H 7.667 6.271 -3.163 1.00 . A A . 29 LEU H 1 1
2 894 1 1 29 LEU HA H 5.626 6.197 -5.219 1.00 . A A . 29 LEU HA 1 1
2 895 1 1 29 LEU HB2 H 6.390 4.121 -3.167 1.00 . A A . 29 LEU HB2 1 1
2 896 1 1 29 LEU HB3 H 5.198 3.879 -4.425 1.00 . A A . 29 LEU HB3 1 1
2 897 1 1 29 LEU HD11 H 6.522 1.869 -5.135 1.00 . A A . 29 LEU HD11 1 1
2 898 1 1 29 LEU HD12 H 7.758 2.208 -3.922 1.00 . A A . 29 LEU HD12 1 1
2 899 1 1 29 LEU HD13 H 8.204 2.065 -5.621 1.00 . A A . 29 LEU HD13 1 1
2 900 1 1 29 LEU HD21 H 7.633 3.802 -7.220 1.00 . A A . 29 LEU HD21 1 1
2 901 1 1 29 LEU HD22 H 6.764 5.252 -6.718 1.00 . A A . 29 LEU HD22 1 1
2 902 1 1 29 LEU HD23 H 5.920 3.706 -6.817 1.00 . A A . 29 LEU HD23 1 1
2 903 1 1 29 LEU HG H 8.139 4.397 -4.892 1.00 . A A . 29 LEU HG 1 1
2 904 1 1 29 LEU N N 6.993 6.663 -3.757 1.00 . A A . 29 LEU N 1 1
2 905 1 1 29 LEU O O 3.477 5.849 -3.714 1.00 . A A . 29 LEU O 1 1
2 906 1 1 30 GLY C C 3.382 6.156 -0.441 1.00 . A A . 30 GLY C 1 1
2 907 1 1 30 GLY CA C 3.697 7.283 -1.381 1.00 . A A . 30 GLY CA 1 1
2 908 1 1 30 GLY H H 5.702 7.179 -1.993 1.00 . A A . 30 GLY H 1 1
2 909 1 1 30 GLY HA2 H 3.974 8.156 -0.809 1.00 . A A . 30 GLY HA2 1 1
2 910 1 1 30 GLY HA3 H 2.823 7.502 -1.976 1.00 . A A . 30 GLY HA3 1 1
2 911 1 1 30 GLY N N 4.793 6.922 -2.257 1.00 . A A . 30 GLY N 1 1
2 912 1 1 30 GLY O O 3.594 6.249 0.765 1.00 . A A . 30 GLY O 1 1
2 913 1 1 31 GLY C C 2.172 2.883 -1.217 1.00 . A A . 31 GLY C 1 1
2 914 1 1 31 GLY CA C 2.628 3.912 -0.272 1.00 . A A . 31 GLY CA 1 1
2 915 1 1 31 GLY H H 2.772 5.096 -1.971 1.00 . A A . 31 GLY H 1 1
2 916 1 1 31 GLY HA2 H 3.527 3.562 0.212 1.00 . A A . 31 GLY HA2 1 1
2 917 1 1 31 GLY HA3 H 1.856 4.082 0.461 1.00 . A A . 31 GLY HA3 1 1
2 918 1 1 31 GLY N N 2.927 5.092 -0.999 1.00 . A A . 31 GLY N 1 1
2 919 1 1 31 GLY O O 1.396 3.184 -2.108 1.00 . A A . 31 GLY O 1 1
2 920 1 1 32 VAL C C 2.021 -0.639 -1.229 1.00 . A A . 32 VAL C 1 1
2 921 1 1 32 VAL CA C 2.296 0.627 -1.983 1.00 . A A . 32 VAL CA 1 1
2 922 1 1 32 VAL CB C 3.368 0.329 -3.092 1.00 . A A . 32 VAL CB 1 1
2 923 1 1 32 VAL CG1 C 3.556 1.500 -4.044 1.00 . A A . 32 VAL CG1 1 1
2 924 1 1 32 VAL CG2 C 4.698 -0.103 -2.493 1.00 . A A . 32 VAL CG2 1 1
2 925 1 1 32 VAL H H 3.253 1.536 -0.307 1.00 . A A . 32 VAL H 1 1
2 926 1 1 32 VAL HA H 1.380 0.926 -2.473 1.00 . A A . 32 VAL HA 1 1
2 927 1 1 32 VAL HB H 2.985 -0.493 -3.682 1.00 . A A . 32 VAL HB 1 1
2 928 1 1 32 VAL HG11 H 3.878 2.368 -3.489 1.00 . A A . 32 VAL HG11 1 1
2 929 1 1 32 VAL HG12 H 2.619 1.708 -4.541 1.00 . A A . 32 VAL HG12 1 1
2 930 1 1 32 VAL HG13 H 4.300 1.243 -4.783 1.00 . A A . 32 VAL HG13 1 1
2 931 1 1 32 VAL HG21 H 5.066 0.672 -1.839 1.00 . A A . 32 VAL HG21 1 1
2 932 1 1 32 VAL HG22 H 5.409 -0.280 -3.287 1.00 . A A . 32 VAL HG22 1 1
2 933 1 1 32 VAL HG23 H 4.555 -1.013 -1.930 1.00 . A A . 32 VAL HG23 1 1
2 934 1 1 32 VAL N N 2.661 1.703 -1.078 1.00 . A A . 32 VAL N 1 1
2 935 1 1 32 VAL O O 2.516 -0.848 -0.107 1.00 . A A . 32 VAL O 1 1
2 936 1 1 33 CYS C C 2.037 -3.680 -1.631 1.00 . A A . 33 CYS C 1 1
2 937 1 1 33 CYS CA C 0.906 -2.741 -1.301 1.00 . A A . 33 CYS CA 1 1
2 938 1 1 33 CYS CB C -0.389 -3.226 -1.908 1.00 . A A . 33 CYS CB 1 1
2 939 1 1 33 CYS H H 0.782 -1.154 -2.653 1.00 . A A . 33 CYS H 1 1
2 940 1 1 33 CYS HA H 0.792 -2.667 -0.230 1.00 . A A . 33 CYS HA 1 1
2 941 1 1 33 CYS HB2 H -0.280 -3.267 -2.981 1.00 . A A . 33 CYS HB2 1 1
2 942 1 1 33 CYS HB3 H -0.634 -4.204 -1.522 1.00 . A A . 33 CYS HB3 1 1
2 943 1 1 33 CYS N N 1.212 -1.451 -1.823 1.00 . A A . 33 CYS N 1 1
2 944 1 1 33 CYS O O 2.340 -3.912 -2.811 1.00 . A A . 33 CYS O 1 1
2 945 1 1 33 CYS SG S -1.772 -2.127 -1.564 1.00 . A A . 33 CYS SG 1 1
2 946 1 1 34 ALA C C 3.681 -6.224 0.136 1.00 . A A . 34 ALA C 1 1
2 947 1 1 34 ALA CA C 3.809 -5.048 -0.787 1.00 . A A . 34 ALA CA 1 1
2 948 1 1 34 ALA CB C 5.094 -4.288 -0.501 1.00 . A A . 34 ALA CB 1 1
2 949 1 1 34 ALA H H 2.372 -3.990 0.299 1.00 . A A . 34 ALA H 1 1
2 950 1 1 34 ALA HA H 3.828 -5.383 -1.813 1.00 . A A . 34 ALA HA 1 1
2 951 1 1 34 ALA HB1 H 5.173 -3.447 -1.173 1.00 . A A . 34 ALA HB1 1 1
2 952 1 1 34 ALA HB2 H 5.941 -4.944 -0.641 1.00 . A A . 34 ALA HB2 1 1
2 953 1 1 34 ALA HB3 H 5.082 -3.932 0.519 1.00 . A A . 34 ALA HB3 1 1
2 954 1 1 34 ALA N N 2.679 -4.187 -0.615 1.00 . A A . 34 ALA N 1 1
2 955 1 1 34 ALA O O 3.379 -6.051 1.329 1.00 . A A . 34 ALA O 1 1
2 956 1 1 35 VAL C C 5.169 -9.036 0.836 1.00 . A A . 35 VAL C 1 1
2 957 1 1 35 VAL CA C 3.776 -8.599 0.389 1.00 . A A . 35 VAL CA 1 1
2 958 1 1 35 VAL CB C 2.960 -9.757 -0.302 1.00 . A A . 35 VAL CB 1 1
2 959 1 1 35 VAL CG1 C 3.505 -10.130 -1.680 1.00 . A A . 35 VAL CG1 1 1
2 960 1 1 35 VAL CG2 C 2.875 -10.981 0.604 1.00 . A A . 35 VAL CG2 1 1
2 961 1 1 35 VAL H H 4.051 -7.479 -1.354 1.00 . A A . 35 VAL H 1 1
2 962 1 1 35 VAL HA H 3.257 -8.306 1.292 1.00 . A A . 35 VAL HA 1 1
2 963 1 1 35 VAL HB H 1.955 -9.388 -0.453 1.00 . A A . 35 VAL HB 1 1
2 964 1 1 35 VAL HG11 H 2.917 -10.934 -2.097 1.00 . A A . 35 VAL HG11 1 1
2 965 1 1 35 VAL HG12 H 4.533 -10.446 -1.588 1.00 . A A . 35 VAL HG12 1 1
2 966 1 1 35 VAL HG13 H 3.450 -9.271 -2.332 1.00 . A A . 35 VAL HG13 1 1
2 967 1 1 35 VAL HG21 H 2.398 -10.708 1.533 1.00 . A A . 35 VAL HG21 1 1
2 968 1 1 35 VAL HG22 H 3.872 -11.345 0.806 1.00 . A A . 35 VAL HG22 1 1
2 969 1 1 35 VAL HG23 H 2.300 -11.756 0.119 1.00 . A A . 35 VAL HG23 1 1
2 970 1 1 35 VAL N N 3.850 -7.404 -0.397 1.00 . A A . 35 VAL N 1 1
2 971 1 1 35 VAL O O 5.940 -9.598 0.035 1.00 . A A . 35 VAL O 1 1
2 972 1 1 35 VAL OXT O 5.516 -8.797 2.000 1.00 . A A . 35 VAL OXT 1 1
3 973 1 1 1 CYS C C -8.042 -2.304 -3.500 1.00 . A A . 1 CYS C 1 1
3 974 1 1 1 CYS CA C -9.011 -2.104 -2.342 1.00 . A A . 1 CYS CA 1 1
3 975 1 1 1 CYS CB C -8.950 -3.279 -1.355 1.00 . A A . 1 CYS CB 1 1
3 976 1 1 1 CYS H1 H -10.415 -1.184 -3.512 1.00 . A A . 1 CYS H1 1 1
3 977 1 1 1 CYS H2 H -11.054 -1.909 -2.112 1.00 . A A . 1 CYS H2 1 1
3 978 1 1 1 CYS H3 H -10.561 -2.853 -3.422 1.00 . A A . 1 CYS H3 1 1
3 979 1 1 1 CYS HA H -8.762 -1.187 -1.831 1.00 . A A . 1 CYS HA 1 1
3 980 1 1 1 CYS HB2 H -7.931 -3.398 -1.017 1.00 . A A . 1 CYS HB2 1 1
3 981 1 1 1 CYS HB3 H -9.577 -3.057 -0.505 1.00 . A A . 1 CYS HB3 1 1
3 982 1 1 1 CYS N N -10.352 -1.997 -2.871 1.00 . A A . 1 CYS N 1 1
3 983 1 1 1 CYS O O -8.452 -2.735 -4.586 1.00 . A A . 1 CYS O 1 1
3 984 1 1 1 CYS SG S -9.487 -4.886 -2.041 1.00 . A A . 1 CYS SG 1 1
3 985 1 1 2 VAL C C -4.904 -3.338 -4.082 1.00 . A A . 2 VAL C 1 1
3 986 1 1 2 VAL CA C -5.756 -2.103 -4.312 1.00 . A A . 2 VAL CA 1 1
3 987 1 1 2 VAL CB C -4.876 -0.831 -4.467 1.00 . A A . 2 VAL CB 1 1
3 988 1 1 2 VAL CG1 C -5.681 0.295 -5.085 1.00 . A A . 2 VAL CG1 1 1
3 989 1 1 2 VAL CG2 C -4.305 -0.385 -3.132 1.00 . A A . 2 VAL CG2 1 1
3 990 1 1 2 VAL H H -6.522 -1.619 -2.407 1.00 . A A . 2 VAL H 1 1
3 991 1 1 2 VAL HA H -6.282 -2.275 -5.236 1.00 . A A . 2 VAL HA 1 1
3 992 1 1 2 VAL HB H -4.057 -1.065 -5.132 1.00 . A A . 2 VAL HB 1 1
3 993 1 1 2 VAL HG11 H -6.010 0.000 -6.070 1.00 . A A . 2 VAL HG11 1 1
3 994 1 1 2 VAL HG12 H -5.068 1.182 -5.160 1.00 . A A . 2 VAL HG12 1 1
3 995 1 1 2 VAL HG13 H -6.541 0.503 -4.467 1.00 . A A . 2 VAL HG13 1 1
3 996 1 1 2 VAL HG21 H -3.692 -1.173 -2.720 1.00 . A A . 2 VAL HG21 1 1
3 997 1 1 2 VAL HG22 H -5.113 -0.164 -2.451 1.00 . A A . 2 VAL HG22 1 1
3 998 1 1 2 VAL HG23 H -3.704 0.501 -3.275 1.00 . A A . 2 VAL HG23 1 1
3 999 1 1 2 VAL N N -6.781 -1.965 -3.291 1.00 . A A . 2 VAL N 1 1
3 1000 1 1 2 VAL O O -4.908 -3.926 -2.991 1.00 . A A . 2 VAL O 1 1
3 1001 1 1 3 LEU C C -1.939 -4.711 -5.012 1.00 . A A . 3 LEU C 1 1
3 1002 1 1 3 LEU CA C -3.448 -4.974 -5.103 1.00 . A A . 3 LEU CA 1 1
3 1003 1 1 3 LEU CB C -3.758 -5.776 -6.371 1.00 . A A . 3 LEU CB 1 1
3 1004 1 1 3 LEU CD1 C -5.375 -6.607 -8.099 1.00 . A A . 3 LEU CD1 1 1
3 1005 1 1 3 LEU CD2 C -6.016 -6.708 -5.709 1.00 . A A . 3 LEU CD2 1 1
3 1006 1 1 3 LEU CG C -5.245 -5.929 -6.756 1.00 . A A . 3 LEU CG 1 1
3 1007 1 1 3 LEU H H -4.147 -3.156 -5.904 1.00 . A A . 3 LEU H 1 1
3 1008 1 1 3 LEU HA H -3.758 -5.551 -4.245 1.00 . A A . 3 LEU HA 1 1
3 1009 1 1 3 LEU HB2 H -3.238 -5.321 -7.201 1.00 . A A . 3 LEU HB2 1 1
3 1010 1 1 3 LEU HB3 H -3.358 -6.765 -6.207 1.00 . A A . 3 LEU HB3 1 1
3 1011 1 1 3 LEU HD11 H -4.879 -6.015 -8.852 1.00 . A A . 3 LEU HD11 1 1
3 1012 1 1 3 LEU HD12 H -6.420 -6.710 -8.353 1.00 . A A . 3 LEU HD12 1 1
3 1013 1 1 3 LEU HD13 H -4.917 -7.584 -8.051 1.00 . A A . 3 LEU HD13 1 1
3 1014 1 1 3 LEU HD21 H -5.570 -7.683 -5.578 1.00 . A A . 3 LEU HD21 1 1
3 1015 1 1 3 LEU HD22 H -7.042 -6.819 -6.028 1.00 . A A . 3 LEU HD22 1 1
3 1016 1 1 3 LEU HD23 H -5.993 -6.168 -4.774 1.00 . A A . 3 LEU HD23 1 1
3 1017 1 1 3 LEU HG H -5.684 -4.944 -6.844 1.00 . A A . 3 LEU HG 1 1
3 1018 1 1 3 LEU N N -4.194 -3.733 -5.112 1.00 . A A . 3 LEU N 1 1
3 1019 1 1 3 LEU O O -1.518 -3.559 -4.973 1.00 . A A . 3 LEU O 1 1
3 1020 1 1 4 ILE C C 0.937 -4.778 -5.995 1.00 . A A . 4 ILE C 1 1
3 1021 1 1 4 ILE CA C 0.332 -5.663 -4.900 1.00 . A A . 4 ILE CA 1 1
3 1022 1 1 4 ILE CB C 1.040 -7.047 -4.904 1.00 . A A . 4 ILE CB 1 1
3 1023 1 1 4 ILE CD1 C 1.290 -9.238 -6.223 1.00 . A A . 4 ILE CD1 1 1
3 1024 1 1 4 ILE CG1 C 0.598 -7.895 -6.117 1.00 . A A . 4 ILE CG1 1 1
3 1025 1 1 4 ILE CG2 C 0.807 -7.779 -3.588 1.00 . A A . 4 ILE CG2 1 1
3 1026 1 1 4 ILE H H -1.536 -6.671 -5.044 1.00 . A A . 4 ILE H 1 1
3 1027 1 1 4 ILE HA H 0.546 -5.183 -3.958 1.00 . A A . 4 ILE HA 1 1
3 1028 1 1 4 ILE HB H 2.102 -6.860 -4.980 1.00 . A A . 4 ILE HB 1 1
3 1029 1 1 4 ILE HD11 H 1.082 -9.818 -5.336 1.00 . A A . 4 ILE HD11 1 1
3 1030 1 1 4 ILE HD12 H 2.355 -9.088 -6.313 1.00 . A A . 4 ILE HD12 1 1
3 1031 1 1 4 ILE HD13 H 0.924 -9.765 -7.092 1.00 . A A . 4 ILE HD13 1 1
3 1032 1 1 4 ILE HG12 H -0.463 -8.080 -6.049 1.00 . A A . 4 ILE HG12 1 1
3 1033 1 1 4 ILE HG13 H 0.801 -7.342 -7.023 1.00 . A A . 4 ILE HG13 1 1
3 1034 1 1 4 ILE HG21 H 1.205 -7.196 -2.771 1.00 . A A . 4 ILE HG21 1 1
3 1035 1 1 4 ILE HG22 H 1.299 -8.741 -3.619 1.00 . A A . 4 ILE HG22 1 1
3 1036 1 1 4 ILE HG23 H -0.254 -7.924 -3.443 1.00 . A A . 4 ILE HG23 1 1
3 1037 1 1 4 ILE N N -1.136 -5.773 -4.995 1.00 . A A . 4 ILE N 1 1
3 1038 1 1 4 ILE O O 0.546 -4.848 -7.155 1.00 . A A . 4 ILE O 1 1
3 1039 1 1 5 GLY C C 1.787 -1.748 -6.793 1.00 . A A . 5 GLY C 1 1
3 1040 1 1 5 GLY CA C 2.533 -3.030 -6.522 1.00 . A A . 5 GLY CA 1 1
3 1041 1 1 5 GLY H H 2.038 -3.844 -4.629 1.00 . A A . 5 GLY H 1 1
3 1042 1 1 5 GLY HA2 H 3.499 -2.782 -6.107 1.00 . A A . 5 GLY HA2 1 1
3 1043 1 1 5 GLY HA3 H 2.682 -3.551 -7.454 1.00 . A A . 5 GLY HA3 1 1
3 1044 1 1 5 GLY N N 1.839 -3.903 -5.590 1.00 . A A . 5 GLY N 1 1
3 1045 1 1 5 GLY O O 2.363 -0.767 -7.291 1.00 . A A . 5 GLY O 1 1
3 1046 1 1 6 GLN C C -0.119 0.354 -5.496 1.00 . A A . 6 GLN C 1 1
3 1047 1 1 6 GLN CA C -0.315 -0.597 -6.659 1.00 . A A . 6 GLN CA 1 1
3 1048 1 1 6 GLN CB C -1.768 -1.034 -6.806 1.00 . A A . 6 GLN CB 1 1
3 1049 1 1 6 GLN CD C -3.419 -2.391 -8.185 1.00 . A A . 6 GLN CD 1 1
3 1050 1 1 6 GLN CG C -2.012 -1.848 -8.072 1.00 . A A . 6 GLN CG 1 1
3 1051 1 1 6 GLN H H 0.130 -2.558 -6.089 1.00 . A A . 6 GLN H 1 1
3 1052 1 1 6 GLN HA H 0.000 -0.101 -7.565 1.00 . A A . 6 GLN HA 1 1
3 1053 1 1 6 GLN HB2 H -2.036 -1.641 -5.953 1.00 . A A . 6 GLN HB2 1 1
3 1054 1 1 6 GLN HB3 H -2.402 -0.161 -6.835 1.00 . A A . 6 GLN HB3 1 1
3 1055 1 1 6 GLN HE21 H -2.761 -3.914 -9.249 1.00 . A A . 6 GLN HE21 1 1
3 1056 1 1 6 GLN HE22 H -4.467 -3.862 -8.979 1.00 . A A . 6 GLN HE22 1 1
3 1057 1 1 6 GLN HG2 H -1.816 -1.226 -8.933 1.00 . A A . 6 GLN HG2 1 1
3 1058 1 1 6 GLN HG3 H -1.321 -2.679 -8.077 1.00 . A A . 6 GLN HG3 1 1
3 1059 1 1 6 GLN N N 0.523 -1.747 -6.478 1.00 . A A . 6 GLN N 1 1
3 1060 1 1 6 GLN NE2 N -3.565 -3.497 -8.863 1.00 . A A . 6 GLN NE2 1 1
3 1061 1 1 6 GLN O O 0.349 -0.048 -4.422 1.00 . A A . 6 GLN O 1 1
3 1062 1 1 6 GLN OE1 O -4.374 -1.818 -7.665 1.00 . A A . 6 GLN OE1 1 1
3 1063 1 1 7 ARG C C -1.368 2.714 -3.765 1.00 . A A . 7 ARG C 1 1
3 1064 1 1 7 ARG CA C -0.248 2.654 -4.773 1.00 . A A . 7 ARG CA 1 1
3 1065 1 1 7 ARG CB C -0.168 3.968 -5.536 1.00 . A A . 7 ARG CB 1 1
3 1066 1 1 7 ARG CD C -0.175 6.446 -5.541 1.00 . A A . 7 ARG CD 1 1
3 1067 1 1 7 ARG CG C -0.035 5.213 -4.678 1.00 . A A . 7 ARG CG 1 1
3 1068 1 1 7 ARG CZ C -1.638 6.752 -7.551 1.00 . A A . 7 ARG CZ 1 1
3 1069 1 1 7 ARG H H -0.954 1.804 -6.546 1.00 . A A . 7 ARG H 1 1
3 1070 1 1 7 ARG HA H 0.694 2.489 -4.272 1.00 . A A . 7 ARG HA 1 1
3 1071 1 1 7 ARG HB2 H 0.685 3.929 -6.196 1.00 . A A . 7 ARG HB2 1 1
3 1072 1 1 7 ARG HB3 H -1.059 4.071 -6.138 1.00 . A A . 7 ARG HB3 1 1
3 1073 1 1 7 ARG HD2 H -0.131 7.316 -4.904 1.00 . A A . 7 ARG HD2 1 1
3 1074 1 1 7 ARG HD3 H 0.630 6.479 -6.258 1.00 . A A . 7 ARG HD3 1 1
3 1075 1 1 7 ARG HE H -2.236 6.193 -5.702 1.00 . A A . 7 ARG HE 1 1
3 1076 1 1 7 ARG HG2 H -0.811 5.210 -3.928 1.00 . A A . 7 ARG HG2 1 1
3 1077 1 1 7 ARG HG3 H 0.936 5.219 -4.204 1.00 . A A . 7 ARG HG3 1 1
3 1078 1 1 7 ARG HH11 H 0.312 7.241 -7.940 1.00 . A A . 7 ARG HH11 1 1
3 1079 1 1 7 ARG HH12 H -0.734 7.402 -9.267 1.00 . A A . 7 ARG HH12 1 1
3 1080 1 1 7 ARG HH21 H -3.635 6.362 -7.544 1.00 . A A . 7 ARG HH21 1 1
3 1081 1 1 7 ARG HH22 H -3.006 6.866 -9.054 1.00 . A A . 7 ARG HH22 1 1
3 1082 1 1 7 ARG N N -0.480 1.588 -5.714 1.00 . A A . 7 ARG N 1 1
3 1083 1 1 7 ARG NE N -1.461 6.450 -6.255 1.00 . A A . 7 ARG NE 1 1
3 1084 1 1 7 ARG NH1 N -0.620 7.151 -8.301 1.00 . A A . 7 ARG NH1 1 1
3 1085 1 1 7 ARG NH2 N -2.843 6.655 -8.085 1.00 . A A . 7 ARG NH2 1 1
3 1086 1 1 7 ARG O O -2.544 2.766 -4.131 1.00 . A A . 7 ARG O 1 1
3 1087 1 1 8 CYS C C -1.704 3.863 -0.491 1.00 . A A . 8 CYS C 1 1
3 1088 1 1 8 CYS CA C -1.975 2.729 -1.470 1.00 . A A . 8 CYS CA 1 1
3 1089 1 1 8 CYS CB C -1.919 1.393 -0.731 1.00 . A A . 8 CYS CB 1 1
3 1090 1 1 8 CYS H H -0.056 2.754 -2.294 1.00 . A A . 8 CYS H 1 1
3 1091 1 1 8 CYS HA H -2.960 2.840 -1.895 1.00 . A A . 8 CYS HA 1 1
3 1092 1 1 8 CYS HB2 H -2.689 1.376 0.026 1.00 . A A . 8 CYS HB2 1 1
3 1093 1 1 8 CYS HB3 H -2.092 0.591 -1.432 1.00 . A A . 8 CYS HB3 1 1
3 1094 1 1 8 CYS N N -1.012 2.732 -2.524 1.00 . A A . 8 CYS N 1 1
3 1095 1 1 8 CYS O O -0.681 4.575 -0.589 1.00 . A A . 8 CYS O 1 1
3 1096 1 1 8 CYS SG S -0.323 1.081 0.096 1.00 . A A . 8 CYS SG 1 1
3 1097 1 1 9 ASP C C -3.207 4.413 2.692 1.00 . A A . 9 ASP C 1 1
3 1098 1 1 9 ASP CA C -2.501 5.001 1.495 1.00 . A A . 9 ASP CA 1 1
3 1099 1 1 9 ASP CB C -3.155 6.320 1.123 1.00 . A A . 9 ASP CB 1 1
3 1100 1 1 9 ASP CG C -2.841 7.405 2.111 1.00 . A A . 9 ASP CG 1 1
3 1101 1 1 9 ASP H H -3.436 3.490 0.393 1.00 . A A . 9 ASP H 1 1
3 1102 1 1 9 ASP HA H -1.456 5.150 1.720 1.00 . A A . 9 ASP HA 1 1
3 1103 1 1 9 ASP HB2 H -2.821 6.632 0.145 1.00 . A A . 9 ASP HB2 1 1
3 1104 1 1 9 ASP HB3 H -4.225 6.179 1.110 1.00 . A A . 9 ASP HB3 1 1
3 1105 1 1 9 ASP N N -2.620 4.042 0.426 1.00 . A A . 9 ASP N 1 1
3 1106 1 1 9 ASP O O -4.405 4.130 2.639 1.00 . A A . 9 ASP O 1 1
3 1107 1 1 9 ASP OD1 O -1.833 8.111 1.915 1.00 . A A . 9 ASP OD1 1 1
3 1108 1 1 9 ASP OD2 O -3.591 7.591 3.098 1.00 . A A . 9 ASP OD2 1 1
3 1109 1 1 10 ASN C C -4.101 4.175 5.611 1.00 . A A . 10 ASN C 1 1
3 1110 1 1 10 ASN CA C -2.899 3.523 4.967 1.00 . A A . 10 ASN CA 1 1
3 1111 1 1 10 ASN CB C -1.760 3.440 6.004 1.00 . A A . 10 ASN CB 1 1
3 1112 1 1 10 ASN CG C -0.571 2.628 5.534 1.00 . A A . 10 ASN CG 1 1
3 1113 1 1 10 ASN H H -1.531 4.555 3.719 1.00 . A A . 10 ASN H 1 1
3 1114 1 1 10 ASN HA H -3.163 2.512 4.691 1.00 . A A . 10 ASN HA 1 1
3 1115 1 1 10 ASN HB2 H -1.415 4.440 6.225 1.00 . A A . 10 ASN HB2 1 1
3 1116 1 1 10 ASN HB3 H -2.145 2.995 6.909 1.00 . A A . 10 ASN HB3 1 1
3 1117 1 1 10 ASN HD21 H -1.253 0.992 6.430 1.00 . A A . 10 ASN HD21 1 1
3 1118 1 1 10 ASN HD22 H 0.232 0.835 5.566 1.00 . A A . 10 ASN HD22 1 1
3 1119 1 1 10 ASN N N -2.451 4.214 3.749 1.00 . A A . 10 ASN N 1 1
3 1120 1 1 10 ASN ND2 N -0.533 1.369 5.881 1.00 . A A . 10 ASN ND2 1 1
3 1121 1 1 10 ASN O O -5.017 3.491 6.057 1.00 . A A . 10 ASN O 1 1
3 1122 1 1 10 ASN OD1 O 0.334 3.149 4.889 1.00 . A A . 10 ASN OD1 1 1
3 1123 1 1 11 ASP C C -6.316 6.572 5.435 1.00 . A A . 11 ASP C 1 1
3 1124 1 1 11 ASP CA C -5.165 6.188 6.355 1.00 . A A . 11 ASP CA 1 1
3 1125 1 1 11 ASP CB C -4.615 7.420 7.065 1.00 . A A . 11 ASP CB 1 1
3 1126 1 1 11 ASP CG C -5.677 8.205 7.806 1.00 . A A . 11 ASP CG 1 1
3 1127 1 1 11 ASP H H -3.380 5.978 5.232 1.00 . A A . 11 ASP H 1 1
3 1128 1 1 11 ASP HA H -5.555 5.520 7.109 1.00 . A A . 11 ASP HA 1 1
3 1129 1 1 11 ASP HB2 H -3.859 7.116 7.773 1.00 . A A . 11 ASP HB2 1 1
3 1130 1 1 11 ASP HB3 H -4.165 8.069 6.327 1.00 . A A . 11 ASP HB3 1 1
3 1131 1 1 11 ASP N N -4.103 5.476 5.668 1.00 . A A . 11 ASP N 1 1
3 1132 1 1 11 ASP O O -7.460 6.163 5.651 1.00 . A A . 11 ASP O 1 1
3 1133 1 1 11 ASP OD1 O -6.036 7.820 8.938 1.00 . A A . 11 ASP OD1 1 1
3 1134 1 1 11 ASP OD2 O -6.151 9.235 7.279 1.00 . A A . 11 ASP OD2 1 1
3 1135 1 1 12 ARG C C -7.543 6.916 2.507 1.00 . A A . 12 ARG C 1 1
3 1136 1 1 12 ARG CA C -7.022 7.893 3.533 1.00 . A A . 12 ARG CA 1 1
3 1137 1 1 12 ARG CB C -6.454 9.113 2.825 1.00 . A A . 12 ARG CB 1 1
3 1138 1 1 12 ARG CD C -5.082 11.187 2.981 1.00 . A A . 12 ARG CD 1 1
3 1139 1 1 12 ARG CG C -5.874 10.161 3.759 1.00 . A A . 12 ARG CG 1 1
3 1140 1 1 12 ARG CZ C -3.391 11.024 1.148 1.00 . A A . 12 ARG CZ 1 1
3 1141 1 1 12 ARG H H -5.056 7.429 4.139 1.00 . A A . 12 ARG H 1 1
3 1142 1 1 12 ARG HA H -7.840 8.216 4.157 1.00 . A A . 12 ARG HA 1 1
3 1143 1 1 12 ARG HB2 H -5.669 8.790 2.157 1.00 . A A . 12 ARG HB2 1 1
3 1144 1 1 12 ARG HB3 H -7.239 9.574 2.245 1.00 . A A . 12 ARG HB3 1 1
3 1145 1 1 12 ARG HD2 H -5.736 11.670 2.271 1.00 . A A . 12 ARG HD2 1 1
3 1146 1 1 12 ARG HD3 H -4.682 11.920 3.666 1.00 . A A . 12 ARG HD3 1 1
3 1147 1 1 12 ARG HE H -3.649 9.697 2.645 1.00 . A A . 12 ARG HE 1 1
3 1148 1 1 12 ARG HG2 H -6.676 10.656 4.287 1.00 . A A . 12 ARG HG2 1 1
3 1149 1 1 12 ARG HG3 H -5.221 9.672 4.466 1.00 . A A . 12 ARG HG3 1 1
3 1150 1 1 12 ARG HH11 H -4.502 12.737 1.046 1.00 . A A . 12 ARG HH11 1 1
3 1151 1 1 12 ARG HH12 H -3.362 12.551 -0.198 1.00 . A A . 12 ARG HH12 1 1
3 1152 1 1 12 ARG HH21 H -2.092 9.473 0.972 1.00 . A A . 12 ARG HH21 1 1
3 1153 1 1 12 ARG HH22 H -1.965 10.642 -0.274 1.00 . A A . 12 ARG HH22 1 1
3 1154 1 1 12 ARG N N -6.002 7.298 4.385 1.00 . A A . 12 ARG N 1 1
3 1155 1 1 12 ARG NE N -3.966 10.550 2.260 1.00 . A A . 12 ARG NE 1 1
3 1156 1 1 12 ARG NH1 N -3.780 12.176 0.634 1.00 . A A . 12 ARG NH1 1 1
3 1157 1 1 12 ARG NH2 N -2.414 10.344 0.575 1.00 . A A . 12 ARG NH2 1 1
3 1158 1 1 12 ARG O O -8.711 6.964 2.117 1.00 . A A . 12 ARG O 1 1
3 1159 1 1 13 GLY C C -6.400 5.484 -0.245 1.00 . A A . 13 GLY C 1 1
3 1160 1 1 13 GLY CA C -7.056 5.099 1.067 1.00 . A A . 13 GLY CA 1 1
3 1161 1 1 13 GLY H H -5.793 5.983 2.480 1.00 . A A . 13 GLY H 1 1
3 1162 1 1 13 GLY HA2 H -6.733 4.107 1.349 1.00 . A A . 13 GLY HA2 1 1
3 1163 1 1 13 GLY HA3 H -8.129 5.106 0.946 1.00 . A A . 13 GLY HA3 1 1
3 1164 1 1 13 GLY N N -6.694 6.023 2.093 1.00 . A A . 13 GLY N 1 1
3 1165 1 1 13 GLY O O -5.905 6.609 -0.377 1.00 . A A . 13 GLY O 1 1
3 1166 1 1 14 PRO C C -6.062 2.316 -0.312 1.00 . A A . 14 PRO C 1 1
3 1167 1 1 14 PRO CA C -6.939 3.260 -1.138 1.00 . A A . 14 PRO CA 1 1
3 1168 1 1 14 PRO CB C -6.999 2.799 -2.591 1.00 . A A . 14 PRO CB 1 1
3 1169 1 1 14 PRO CD C -5.749 4.842 -2.554 1.00 . A A . 14 PRO CD 1 1
3 1170 1 1 14 PRO CG C -5.890 3.528 -3.267 1.00 . A A . 14 PRO CG 1 1
3 1171 1 1 14 PRO HA H -7.934 3.287 -0.719 1.00 . A A . 14 PRO HA 1 1
3 1172 1 1 14 PRO HB2 H -6.858 1.729 -2.633 1.00 . A A . 14 PRO HB2 1 1
3 1173 1 1 14 PRO HB3 H -7.957 3.057 -3.016 1.00 . A A . 14 PRO HB3 1 1
3 1174 1 1 14 PRO HD2 H -4.706 5.103 -2.445 1.00 . A A . 14 PRO HD2 1 1
3 1175 1 1 14 PRO HD3 H -6.277 5.620 -3.086 1.00 . A A . 14 PRO HD3 1 1
3 1176 1 1 14 PRO HG2 H -4.977 2.958 -3.187 1.00 . A A . 14 PRO HG2 1 1
3 1177 1 1 14 PRO HG3 H -6.138 3.690 -4.306 1.00 . A A . 14 PRO HG3 1 1
3 1178 1 1 14 PRO N N -6.365 4.599 -1.236 1.00 . A A . 14 PRO N 1 1
3 1179 1 1 14 PRO O O -4.860 2.536 -0.150 1.00 . A A . 14 PRO O 1 1
3 1180 1 1 15 ARG C C -5.862 -0.955 0.266 1.00 . A A . 15 ARG C 1 1
3 1181 1 1 15 ARG CA C -5.992 0.336 1.026 1.00 . A A . 15 ARG CA 1 1
3 1182 1 1 15 ARG CB C -6.747 0.128 2.332 1.00 . A A . 15 ARG CB 1 1
3 1183 1 1 15 ARG CD C -7.473 1.072 4.523 1.00 . A A . 15 ARG CD 1 1
3 1184 1 1 15 ARG CG C -6.661 1.309 3.276 1.00 . A A . 15 ARG CG 1 1
3 1185 1 1 15 ARG CZ C -8.276 2.626 6.285 1.00 . A A . 15 ARG CZ 1 1
3 1186 1 1 15 ARG H H -7.621 1.172 0.025 1.00 . A A . 15 ARG H 1 1
3 1187 1 1 15 ARG HA H -5.005 0.714 1.248 1.00 . A A . 15 ARG HA 1 1
3 1188 1 1 15 ARG HB2 H -7.789 -0.046 2.102 1.00 . A A . 15 ARG HB2 1 1
3 1189 1 1 15 ARG HB3 H -6.351 -0.741 2.835 1.00 . A A . 15 ARG HB3 1 1
3 1190 1 1 15 ARG HD2 H -8.515 0.989 4.248 1.00 . A A . 15 ARG HD2 1 1
3 1191 1 1 15 ARG HD3 H -7.144 0.148 4.975 1.00 . A A . 15 ARG HD3 1 1
3 1192 1 1 15 ARG HE H -6.411 2.544 5.551 1.00 . A A . 15 ARG HE 1 1
3 1193 1 1 15 ARG HG2 H -5.628 1.459 3.556 1.00 . A A . 15 ARG HG2 1 1
3 1194 1 1 15 ARG HG3 H -7.029 2.193 2.774 1.00 . A A . 15 ARG HG3 1 1
3 1195 1 1 15 ARG HH11 H -9.734 1.379 5.587 1.00 . A A . 15 ARG HH11 1 1
3 1196 1 1 15 ARG HH12 H -10.251 2.455 6.793 1.00 . A A . 15 ARG HH12 1 1
3 1197 1 1 15 ARG HH21 H -7.074 3.982 7.208 1.00 . A A . 15 ARG HH21 1 1
3 1198 1 1 15 ARG HH22 H -8.689 4.014 7.747 1.00 . A A . 15 ARG HH22 1 1
3 1199 1 1 15 ARG N N -6.667 1.306 0.213 1.00 . A A . 15 ARG N 1 1
3 1200 1 1 15 ARG NE N -7.318 2.157 5.492 1.00 . A A . 15 ARG NE 1 1
3 1201 1 1 15 ARG NH1 N -9.498 2.120 6.221 1.00 . A A . 15 ARG NH1 1 1
3 1202 1 1 15 ARG NH2 N -7.999 3.602 7.146 1.00 . A A . 15 ARG NH2 1 1
3 1203 1 1 15 ARG O O -6.619 -1.218 -0.662 1.00 . A A . 15 ARG O 1 1
3 1204 1 1 16 CYS C C -5.556 -4.055 0.384 1.00 . A A . 16 CYS C 1 1
3 1205 1 1 16 CYS CA C -4.569 -2.982 0.007 1.00 . A A . 16 CYS CA 1 1
3 1206 1 1 16 CYS CB C -3.191 -3.389 0.471 1.00 . A A . 16 CYS CB 1 1
3 1207 1 1 16 CYS H H -4.362 -1.472 1.426 1.00 . A A . 16 CYS H 1 1
3 1208 1 1 16 CYS HA H -4.543 -2.848 -1.063 1.00 . A A . 16 CYS HA 1 1
3 1209 1 1 16 CYS HB2 H -3.216 -3.591 1.531 1.00 . A A . 16 CYS HB2 1 1
3 1210 1 1 16 CYS HB3 H -2.878 -4.276 -0.060 1.00 . A A . 16 CYS HB3 1 1
3 1211 1 1 16 CYS N N -4.903 -1.729 0.648 1.00 . A A . 16 CYS N 1 1
3 1212 1 1 16 CYS O O -6.053 -4.086 1.519 1.00 . A A . 16 CYS O 1 1
3 1213 1 1 16 CYS SG S -1.961 -2.109 0.180 1.00 . A A . 16 CYS SG 1 1
3 1214 1 1 17 CYS C C -6.099 -7.019 0.659 1.00 . A A . 17 CYS C 1 1
3 1215 1 1 17 CYS CA C -6.756 -6.040 -0.318 1.00 . A A . 17 CYS CA 1 1
3 1216 1 1 17 CYS CB C -7.114 -6.738 -1.620 1.00 . A A . 17 CYS CB 1 1
3 1217 1 1 17 CYS H H -5.469 -4.812 -1.473 1.00 . A A . 17 CYS H 1 1
3 1218 1 1 17 CYS HA H -7.651 -5.640 0.135 1.00 . A A . 17 CYS HA 1 1
3 1219 1 1 17 CYS HB2 H -6.229 -7.197 -2.031 1.00 . A A . 17 CYS HB2 1 1
3 1220 1 1 17 CYS HB3 H -7.842 -7.506 -1.410 1.00 . A A . 17 CYS HB3 1 1
3 1221 1 1 17 CYS N N -5.858 -4.929 -0.569 1.00 . A A . 17 CYS N 1 1
3 1222 1 1 17 CYS O O -4.866 -6.999 0.816 1.00 . A A . 17 CYS O 1 1
3 1223 1 1 17 CYS SG S -7.816 -5.646 -2.894 1.00 . A A . 17 CYS SG 1 1
3 1224 1 1 18 SER C C -5.183 -9.554 1.986 1.00 . A A . 18 SER C 1 1
3 1225 1 1 18 SER CA C -6.476 -8.789 2.332 1.00 . A A . 18 SER CA 1 1
3 1226 1 1 18 SER CB C -7.615 -9.766 2.687 1.00 . A A . 18 SER CB 1 1
3 1227 1 1 18 SER H H -7.852 -7.891 1.015 1.00 . A A . 18 SER H 1 1
3 1228 1 1 18 SER HA H -6.276 -8.185 3.203 1.00 . A A . 18 SER HA 1 1
3 1229 1 1 18 SER HB2 H -8.481 -9.202 2.996 1.00 . A A . 18 SER HB2 1 1
3 1230 1 1 18 SER HB3 H -7.862 -10.353 1.815 1.00 . A A . 18 SER HB3 1 1
3 1231 1 1 18 SER HG H -6.989 -10.101 4.501 1.00 . A A . 18 SER HG 1 1
3 1232 1 1 18 SER N N -6.907 -7.872 1.280 1.00 . A A . 18 SER N 1 1
3 1233 1 1 18 SER O O -4.187 -9.447 2.705 1.00 . A A . 18 SER O 1 1
3 1234 1 1 18 SER OG O -7.243 -10.643 3.743 1.00 . A A . 18 SER OG 1 1
3 1235 1 1 19 GLY C C -3.077 -10.359 -0.402 1.00 . A A . 19 GLY C 1 1
3 1236 1 1 19 GLY CA C -4.030 -11.068 0.522 1.00 . A A . 19 GLY CA 1 1
3 1237 1 1 19 GLY H H -5.952 -10.228 0.274 1.00 . A A . 19 GLY H 1 1
3 1238 1 1 19 GLY HA2 H -3.505 -11.333 1.428 1.00 . A A . 19 GLY HA2 1 1
3 1239 1 1 19 GLY HA3 H -4.380 -11.970 0.045 1.00 . A A . 19 GLY HA3 1 1
3 1240 1 1 19 GLY N N -5.178 -10.257 0.876 1.00 . A A . 19 GLY N 1 1
3 1241 1 1 19 GLY O O -2.349 -10.987 -1.167 1.00 . A A . 19 GLY O 1 1
3 1242 1 1 20 GLN C C -1.117 -7.591 -0.363 1.00 . A A . 20 GLN C 1 1
3 1243 1 1 20 GLN CA C -2.223 -8.247 -1.172 1.00 . A A . 20 GLN CA 1 1
3 1244 1 1 20 GLN CB C -3.065 -7.217 -1.926 1.00 . A A . 20 GLN CB 1 1
3 1245 1 1 20 GLN CD C -3.395 -8.634 -4.017 1.00 . A A . 20 GLN CD 1 1
3 1246 1 1 20 GLN CG C -4.057 -7.853 -2.893 1.00 . A A . 20 GLN CG 1 1
3 1247 1 1 20 GLN H H -3.638 -8.608 0.337 1.00 . A A . 20 GLN H 1 1
3 1248 1 1 20 GLN HA H -1.770 -8.912 -1.891 1.00 . A A . 20 GLN HA 1 1
3 1249 1 1 20 GLN HB2 H -3.624 -6.645 -1.201 1.00 . A A . 20 GLN HB2 1 1
3 1250 1 1 20 GLN HB3 H -2.428 -6.544 -2.480 1.00 . A A . 20 GLN HB3 1 1
3 1251 1 1 20 GLN HE21 H -4.953 -9.831 -4.136 1.00 . A A . 20 GLN HE21 1 1
3 1252 1 1 20 GLN HE22 H -3.663 -10.163 -5.228 1.00 . A A . 20 GLN HE22 1 1
3 1253 1 1 20 GLN HG2 H -4.675 -8.542 -2.337 1.00 . A A . 20 GLN HG2 1 1
3 1254 1 1 20 GLN HG3 H -4.677 -7.081 -3.324 1.00 . A A . 20 GLN HG3 1 1
3 1255 1 1 20 GLN N N -3.065 -9.054 -0.324 1.00 . A A . 20 GLN N 1 1
3 1256 1 1 20 GLN NE2 N -4.065 -9.634 -4.506 1.00 . A A . 20 GLN NE2 1 1
3 1257 1 1 20 GLN O O -0.645 -6.498 -0.689 1.00 . A A . 20 GLN O 1 1
3 1258 1 1 20 GLN OE1 O -2.294 -8.318 -4.450 1.00 . A A . 20 GLN OE1 1 1
3 1259 1 1 21 GLY C C -0.098 -6.793 2.537 1.00 . A A . 21 GLY C 1 1
3 1260 1 1 21 GLY CA C 0.356 -7.764 1.506 1.00 . A A . 21 GLY CA 1 1
3 1261 1 1 21 GLY H H -1.157 -9.103 0.943 1.00 . A A . 21 GLY H 1 1
3 1262 1 1 21 GLY HA2 H 0.903 -8.559 1.983 1.00 . A A . 21 GLY HA2 1 1
3 1263 1 1 21 GLY HA3 H 1.042 -7.247 0.851 1.00 . A A . 21 GLY HA3 1 1
3 1264 1 1 21 GLY N N -0.716 -8.261 0.700 1.00 . A A . 21 GLY N 1 1
3 1265 1 1 21 GLY O O -1.148 -6.977 3.172 1.00 . A A . 21 GLY O 1 1
3 1266 1 1 22 ASN C C 0.683 -3.452 2.876 1.00 . A A . 22 ASN C 1 1
3 1267 1 1 22 ASN CA C 0.381 -4.712 3.616 1.00 . A A . 22 ASN CA 1 1
3 1268 1 1 22 ASN CB C 1.227 -4.789 4.913 1.00 . A A . 22 ASN CB 1 1
3 1269 1 1 22 ASN CG C 2.726 -4.511 4.726 1.00 . A A . 22 ASN CG 1 1
3 1270 1 1 22 ASN H H 1.531 -5.747 2.224 1.00 . A A . 22 ASN H 1 1
3 1271 1 1 22 ASN HA H -0.671 -4.752 3.858 1.00 . A A . 22 ASN HA 1 1
3 1272 1 1 22 ASN HB2 H 0.847 -4.056 5.608 1.00 . A A . 22 ASN HB2 1 1
3 1273 1 1 22 ASN HB3 H 1.110 -5.772 5.342 1.00 . A A . 22 ASN HB3 1 1
3 1274 1 1 22 ASN HD21 H 3.094 -6.431 4.423 1.00 . A A . 22 ASN HD21 1 1
3 1275 1 1 22 ASN HD22 H 4.457 -5.369 4.368 1.00 . A A . 22 ASN HD22 1 1
3 1276 1 1 22 ASN N N 0.685 -5.789 2.723 1.00 . A A . 22 ASN N 1 1
3 1277 1 1 22 ASN ND2 N 3.498 -5.538 4.479 1.00 . A A . 22 ASN ND2 1 1
3 1278 1 1 22 ASN O O 1.457 -3.478 1.900 1.00 . A A . 22 ASN O 1 1
3 1279 1 1 22 ASN OD1 O 3.180 -3.375 4.834 1.00 . A A . 22 ASN OD1 1 1
3 1280 1 1 23 CYS C C 1.526 -0.517 3.280 1.00 . A A . 23 CYS C 1 1
3 1281 1 1 23 CYS CA C 0.303 -1.115 2.649 1.00 . A A . 23 CYS CA 1 1
3 1282 1 1 23 CYS CB C -0.906 -0.182 2.806 1.00 . A A . 23 CYS CB 1 1
3 1283 1 1 23 CYS H H -0.580 -2.424 4.010 1.00 . A A . 23 CYS H 1 1
3 1284 1 1 23 CYS HA H 0.493 -1.284 1.600 1.00 . A A . 23 CYS HA 1 1
3 1285 1 1 23 CYS HB2 H -1.766 -0.641 2.343 1.00 . A A . 23 CYS HB2 1 1
3 1286 1 1 23 CYS HB3 H -1.102 -0.039 3.857 1.00 . A A . 23 CYS HB3 1 1
3 1287 1 1 23 CYS N N 0.058 -2.383 3.267 1.00 . A A . 23 CYS N 1 1
3 1288 1 1 23 CYS O O 1.480 -0.011 4.419 1.00 . A A . 23 CYS O 1 1
3 1289 1 1 23 CYS SG S -0.701 1.467 2.050 1.00 . A A . 23 CYS SG 1 1
3 1290 1 1 24 VAL C C 4.083 1.261 2.420 1.00 . A A . 24 VAL C 1 1
3 1291 1 1 24 VAL CA C 3.848 -0.100 3.076 1.00 . A A . 24 VAL CA 1 1
3 1292 1 1 24 VAL CB C 5.042 -1.093 2.852 1.00 . A A . 24 VAL CB 1 1
3 1293 1 1 24 VAL CG1 C 5.246 -1.450 1.385 1.00 . A A . 24 VAL CG1 1 1
3 1294 1 1 24 VAL CG2 C 6.323 -0.554 3.470 1.00 . A A . 24 VAL CG2 1 1
3 1295 1 1 24 VAL H H 2.600 -1.060 1.712 1.00 . A A . 24 VAL H 1 1
3 1296 1 1 24 VAL HA H 3.710 0.044 4.137 1.00 . A A . 24 VAL HA 1 1
3 1297 1 1 24 VAL HB H 4.788 -2.010 3.365 1.00 . A A . 24 VAL HB 1 1
3 1298 1 1 24 VAL HG11 H 4.346 -1.906 0.998 1.00 . A A . 24 VAL HG11 1 1
3 1299 1 1 24 VAL HG12 H 6.067 -2.143 1.285 1.00 . A A . 24 VAL HG12 1 1
3 1300 1 1 24 VAL HG13 H 5.460 -0.552 0.824 1.00 . A A . 24 VAL HG13 1 1
3 1301 1 1 24 VAL HG21 H 6.573 0.390 3.009 1.00 . A A . 24 VAL HG21 1 1
3 1302 1 1 24 VAL HG22 H 7.125 -1.257 3.308 1.00 . A A . 24 VAL HG22 1 1
3 1303 1 1 24 VAL HG23 H 6.178 -0.409 4.530 1.00 . A A . 24 VAL HG23 1 1
3 1304 1 1 24 VAL N N 2.622 -0.629 2.597 1.00 . A A . 24 VAL N 1 1
3 1305 1 1 24 VAL O O 4.076 1.376 1.193 1.00 . A A . 24 VAL O 1 1
3 1306 1 1 25 PRO C C 5.788 3.847 2.089 1.00 . A A . 25 PRO C 1 1
3 1307 1 1 25 PRO CA C 4.400 3.665 2.699 1.00 . A A . 25 PRO CA 1 1
3 1308 1 1 25 PRO CB C 4.229 4.589 3.912 1.00 . A A . 25 PRO CB 1 1
3 1309 1 1 25 PRO CD C 4.089 2.326 4.684 1.00 . A A . 25 PRO CD 1 1
3 1310 1 1 25 PRO CG C 3.686 3.732 5.001 1.00 . A A . 25 PRO CG 1 1
3 1311 1 1 25 PRO HA H 3.654 3.894 1.953 1.00 . A A . 25 PRO HA 1 1
3 1312 1 1 25 PRO HB2 H 5.187 5.008 4.181 1.00 . A A . 25 PRO HB2 1 1
3 1313 1 1 25 PRO HB3 H 3.544 5.385 3.662 1.00 . A A . 25 PRO HB3 1 1
3 1314 1 1 25 PRO HD2 H 5.036 2.083 5.143 1.00 . A A . 25 PRO HD2 1 1
3 1315 1 1 25 PRO HD3 H 3.309 1.662 5.021 1.00 . A A . 25 PRO HD3 1 1
3 1316 1 1 25 PRO HG2 H 4.104 4.034 5.950 1.00 . A A . 25 PRO HG2 1 1
3 1317 1 1 25 PRO HG3 H 2.610 3.814 5.027 1.00 . A A . 25 PRO HG3 1 1
3 1318 1 1 25 PRO N N 4.191 2.328 3.221 1.00 . A A . 25 PRO N 1 1
3 1319 1 1 25 PRO O O 6.790 3.365 2.617 1.00 . A A . 25 PRO O 1 1
3 1320 1 1 26 LEU C C 7.260 6.334 0.207 1.00 . A A . 26 LEU C 1 1
3 1321 1 1 26 LEU CA C 7.048 4.831 0.271 1.00 . A A . 26 LEU CA 1 1
3 1322 1 1 26 LEU CB C 7.023 4.226 -1.151 1.00 . A A . 26 LEU CB 1 1
3 1323 1 1 26 LEU CD1 C 6.686 1.795 -0.516 1.00 . A A . 26 LEU CD1 1 1
3 1324 1 1 26 LEU CD2 C 7.507 2.376 -2.780 1.00 . A A . 26 LEU CD2 1 1
3 1325 1 1 26 LEU CG C 7.509 2.770 -1.318 1.00 . A A . 26 LEU CG 1 1
3 1326 1 1 26 LEU H H 4.985 4.929 0.661 1.00 . A A . 26 LEU H 1 1
3 1327 1 1 26 LEU HA H 7.858 4.386 0.831 1.00 . A A . 26 LEU HA 1 1
3 1328 1 1 26 LEU HB2 H 6.002 4.269 -1.500 1.00 . A A . 26 LEU HB2 1 1
3 1329 1 1 26 LEU HB3 H 7.617 4.855 -1.794 1.00 . A A . 26 LEU HB3 1 1
3 1330 1 1 26 LEU HD11 H 7.041 0.790 -0.688 1.00 . A A . 26 LEU HD11 1 1
3 1331 1 1 26 LEU HD12 H 5.649 1.874 -0.807 1.00 . A A . 26 LEU HD12 1 1
3 1332 1 1 26 LEU HD13 H 6.779 2.031 0.535 1.00 . A A . 26 LEU HD13 1 1
3 1333 1 1 26 LEU HD21 H 6.505 2.466 -3.175 1.00 . A A . 26 LEU HD21 1 1
3 1334 1 1 26 LEU HD22 H 7.843 1.356 -2.880 1.00 . A A . 26 LEU HD22 1 1
3 1335 1 1 26 LEU HD23 H 8.171 3.030 -3.327 1.00 . A A . 26 LEU HD23 1 1
3 1336 1 1 26 LEU HG H 8.528 2.702 -0.964 1.00 . A A . 26 LEU HG 1 1
3 1337 1 1 26 LEU N N 5.827 4.547 0.990 1.00 . A A . 26 LEU N 1 1
3 1338 1 1 26 LEU O O 6.308 7.064 -0.064 1.00 . A A . 26 LEU O 1 1
3 1339 1 1 27 PRO C C 8.196 9.147 -0.506 1.00 . A A . 27 PRO C 1 1
3 1340 1 1 27 PRO CA C 8.859 8.243 0.551 1.00 . A A . 27 PRO CA 1 1
3 1341 1 1 27 PRO CB C 10.371 8.228 0.369 1.00 . A A . 27 PRO CB 1 1
3 1342 1 1 27 PRO CD C 9.694 5.957 0.741 1.00 . A A . 27 PRO CD 1 1
3 1343 1 1 27 PRO CG C 10.799 6.953 1.005 1.00 . A A . 27 PRO CG 1 1
3 1344 1 1 27 PRO HA H 8.633 8.640 1.530 1.00 . A A . 27 PRO HA 1 1
3 1345 1 1 27 PRO HB2 H 10.607 8.254 -0.685 1.00 . A A . 27 PRO HB2 1 1
3 1346 1 1 27 PRO HB3 H 10.811 9.082 0.864 1.00 . A A . 27 PRO HB3 1 1
3 1347 1 1 27 PRO HD2 H 9.932 5.345 -0.117 1.00 . A A . 27 PRO HD2 1 1
3 1348 1 1 27 PRO HD3 H 9.538 5.340 1.613 1.00 . A A . 27 PRO HD3 1 1
3 1349 1 1 27 PRO HG2 H 11.725 6.614 0.564 1.00 . A A . 27 PRO HG2 1 1
3 1350 1 1 27 PRO HG3 H 10.924 7.096 2.068 1.00 . A A . 27 PRO HG3 1 1
3 1351 1 1 27 PRO N N 8.503 6.806 0.475 1.00 . A A . 27 PRO N 1 1
3 1352 1 1 27 PRO O O 7.540 10.134 -0.154 1.00 . A A . 27 PRO O 1 1
3 1353 1 1 28 PHE C C 6.481 9.060 -3.336 1.00 . A A . 28 PHE C 1 1
3 1354 1 1 28 PHE CA C 7.782 9.631 -2.842 1.00 . A A . 28 PHE CA 1 1
3 1355 1 1 28 PHE CB C 8.707 9.685 -4.054 1.00 . A A . 28 PHE CB 1 1
3 1356 1 1 28 PHE CD1 C 10.405 11.483 -3.752 1.00 . A A . 28 PHE CD1 1 1
3 1357 1 1 28 PHE CD2 C 11.105 9.217 -3.654 1.00 . A A . 28 PHE CD2 1 1
3 1358 1 1 28 PHE CE1 C 11.702 11.889 -3.549 1.00 . A A . 28 PHE CE1 1 1
3 1359 1 1 28 PHE CE2 C 12.395 9.611 -3.459 1.00 . A A . 28 PHE CE2 1 1
3 1360 1 1 28 PHE CG C 10.096 10.140 -3.804 1.00 . A A . 28 PHE CG 1 1
3 1361 1 1 28 PHE CZ C 12.696 10.943 -3.405 1.00 . A A . 28 PHE CZ 1 1
3 1362 1 1 28 PHE H H 8.838 7.990 -1.989 1.00 . A A . 28 PHE H 1 1
3 1363 1 1 28 PHE HA H 7.638 10.637 -2.479 1.00 . A A . 28 PHE HA 1 1
3 1364 1 1 28 PHE HB2 H 8.773 8.693 -4.476 1.00 . A A . 28 PHE HB2 1 1
3 1365 1 1 28 PHE HB3 H 8.267 10.339 -4.791 1.00 . A A . 28 PHE HB3 1 1
3 1366 1 1 28 PHE HD1 H 9.620 12.216 -3.866 1.00 . A A . 28 PHE HD1 1 1
3 1367 1 1 28 PHE HD2 H 10.863 8.166 -3.695 1.00 . A A . 28 PHE HD2 1 1
3 1368 1 1 28 PHE HE1 H 11.943 12.941 -3.506 1.00 . A A . 28 PHE HE1 1 1
3 1369 1 1 28 PHE HE2 H 13.176 8.874 -3.342 1.00 . A A . 28 PHE HE2 1 1
3 1370 1 1 28 PHE HZ H 13.720 11.233 -3.257 1.00 . A A . 28 PHE HZ 1 1
3 1371 1 1 28 PHE N N 8.343 8.809 -1.772 1.00 . A A . 28 PHE N 1 1
3 1372 1 1 28 PHE O O 5.532 9.786 -3.599 1.00 . A A . 28 PHE O 1 1
3 1373 1 1 29 LEU C C 4.065 7.056 -3.260 1.00 . A A . 29 LEU C 1 1
3 1374 1 1 29 LEU CA C 5.323 7.100 -4.127 1.00 . A A . 29 LEU CA 1 1
3 1375 1 1 29 LEU CB C 5.719 5.692 -4.609 1.00 . A A . 29 LEU CB 1 1
3 1376 1 1 29 LEU CD1 C 7.218 4.210 -6.011 1.00 . A A . 29 LEU CD1 1 1
3 1377 1 1 29 LEU CD2 C 7.285 6.691 -6.379 1.00 . A A . 29 LEU CD2 1 1
3 1378 1 1 29 LEU CG C 7.066 5.569 -5.366 1.00 . A A . 29 LEU CG 1 1
3 1379 1 1 29 LEU H H 7.184 7.217 -3.110 1.00 . A A . 29 LEU H 1 1
3 1380 1 1 29 LEU HA H 5.098 7.699 -4.996 1.00 . A A . 29 LEU HA 1 1
3 1381 1 1 29 LEU HB2 H 5.760 5.046 -3.743 1.00 . A A . 29 LEU HB2 1 1
3 1382 1 1 29 LEU HB3 H 4.936 5.330 -5.259 1.00 . A A . 29 LEU HB3 1 1
3 1383 1 1 29 LEU HD11 H 7.167 3.442 -5.254 1.00 . A A . 29 LEU HD11 1 1
3 1384 1 1 29 LEU HD12 H 8.180 4.164 -6.503 1.00 . A A . 29 LEU HD12 1 1
3 1385 1 1 29 LEU HD13 H 6.432 4.062 -6.736 1.00 . A A . 29 LEU HD13 1 1
3 1386 1 1 29 LEU HD21 H 7.362 7.634 -5.856 1.00 . A A . 29 LEU HD21 1 1
3 1387 1 1 29 LEU HD22 H 6.473 6.727 -7.088 1.00 . A A . 29 LEU HD22 1 1
3 1388 1 1 29 LEU HD23 H 8.218 6.518 -6.896 1.00 . A A . 29 LEU HD23 1 1
3 1389 1 1 29 LEU HG H 7.852 5.625 -4.627 1.00 . A A . 29 LEU HG 1 1
3 1390 1 1 29 LEU N N 6.439 7.753 -3.460 1.00 . A A . 29 LEU N 1 1
3 1391 1 1 29 LEU O O 2.960 6.797 -3.748 1.00 . A A . 29 LEU O 1 1
3 1392 1 1 30 GLY C C 3.063 5.997 -0.371 1.00 . A A . 30 GLY C 1 1
3 1393 1 1 30 GLY CA C 3.107 7.292 -1.098 1.00 . A A . 30 GLY CA 1 1
3 1394 1 1 30 GLY H H 5.115 7.519 -1.637 1.00 . A A . 30 GLY H 1 1
3 1395 1 1 30 GLY HA2 H 3.196 8.098 -0.387 1.00 . A A . 30 GLY HA2 1 1
3 1396 1 1 30 GLY HA3 H 2.194 7.406 -1.662 1.00 . A A . 30 GLY HA3 1 1
3 1397 1 1 30 GLY N N 4.222 7.316 -1.993 1.00 . A A . 30 GLY N 1 1
3 1398 1 1 30 GLY O O 3.266 5.945 0.833 1.00 . A A . 30 GLY O 1 1
3 1399 1 1 31 GLY C C 2.443 2.639 -1.549 1.00 . A A . 31 GLY C 1 1
3 1400 1 1 31 GLY CA C 2.832 3.644 -0.533 1.00 . A A . 31 GLY CA 1 1
3 1401 1 1 31 GLY H H 2.688 5.054 -2.064 1.00 . A A . 31 GLY H 1 1
3 1402 1 1 31 GLY HA2 H 3.814 3.403 -0.155 1.00 . A A . 31 GLY HA2 1 1
3 1403 1 1 31 GLY HA3 H 2.116 3.617 0.274 1.00 . A A . 31 GLY HA3 1 1
3 1404 1 1 31 GLY N N 2.855 4.950 -1.102 1.00 . A A . 31 GLY N 1 1
3 1405 1 1 31 GLY O O 1.817 2.997 -2.547 1.00 . A A . 31 GLY O 1 1
3 1406 1 1 32 VAL C C 2.111 -0.917 -1.428 1.00 . A A . 32 VAL C 1 1
3 1407 1 1 32 VAL CA C 2.474 0.314 -2.233 1.00 . A A . 32 VAL CA 1 1
3 1408 1 1 32 VAL CB C 3.602 -0.071 -3.266 1.00 . A A . 32 VAL CB 1 1
3 1409 1 1 32 VAL CG1 C 3.943 1.071 -4.210 1.00 . A A . 32 VAL CG1 1 1
3 1410 1 1 32 VAL CG2 C 4.856 -0.607 -2.582 1.00 . A A . 32 VAL CG2 1 1
3 1411 1 1 32 VAL H H 3.335 1.221 -0.511 1.00 . A A . 32 VAL H 1 1
3 1412 1 1 32 VAL HA H 1.594 0.625 -2.778 1.00 . A A . 32 VAL HA 1 1
3 1413 1 1 32 VAL HB H 3.194 -0.862 -3.880 1.00 . A A . 32 VAL HB 1 1
3 1414 1 1 32 VAL HG11 H 4.281 1.924 -3.640 1.00 . A A . 32 VAL HG11 1 1
3 1415 1 1 32 VAL HG12 H 3.064 1.338 -4.779 1.00 . A A . 32 VAL HG12 1 1
3 1416 1 1 32 VAL HG13 H 4.723 0.753 -4.885 1.00 . A A . 32 VAL HG13 1 1
3 1417 1 1 32 VAL HG21 H 4.603 -1.488 -2.011 1.00 . A A . 32 VAL HG21 1 1
3 1418 1 1 32 VAL HG22 H 5.258 0.148 -1.923 1.00 . A A . 32 VAL HG22 1 1
3 1419 1 1 32 VAL HG23 H 5.589 -0.862 -3.332 1.00 . A A . 32 VAL HG23 1 1
3 1420 1 1 32 VAL N N 2.826 1.411 -1.334 1.00 . A A . 32 VAL N 1 1
3 1421 1 1 32 VAL O O 2.551 -1.089 -0.287 1.00 . A A . 32 VAL O 1 1
3 1422 1 1 33 CYS C C 1.967 -4.021 -1.679 1.00 . A A . 33 CYS C 1 1
3 1423 1 1 33 CYS CA C 0.901 -2.986 -1.398 1.00 . A A . 33 CYS CA 1 1
3 1424 1 1 33 CYS CB C -0.419 -3.426 -1.983 1.00 . A A . 33 CYS CB 1 1
3 1425 1 1 33 CYS H H 0.899 -1.476 -2.867 1.00 . A A . 33 CYS H 1 1
3 1426 1 1 33 CYS HA H 0.793 -2.844 -0.332 1.00 . A A . 33 CYS HA 1 1
3 1427 1 1 33 CYS HB2 H -0.295 -3.610 -3.039 1.00 . A A . 33 CYS HB2 1 1
3 1428 1 1 33 CYS HB3 H -0.756 -4.326 -1.492 1.00 . A A . 33 CYS HB3 1 1
3 1429 1 1 33 CYS N N 1.289 -1.737 -2.005 1.00 . A A . 33 CYS N 1 1
3 1430 1 1 33 CYS O O 2.325 -4.251 -2.852 1.00 . A A . 33 CYS O 1 1
3 1431 1 1 33 CYS SG S -1.710 -2.182 -1.809 1.00 . A A . 33 CYS SG 1 1
3 1432 1 1 34 ALA C C 3.457 -6.680 0.209 1.00 . A A . 34 ALA C 1 1
3 1433 1 1 34 ALA CA C 3.561 -5.589 -0.816 1.00 . A A . 34 ALA CA 1 1
3 1434 1 1 34 ALA CB C 4.915 -4.890 -0.715 1.00 . A A . 34 ALA CB 1 1
3 1435 1 1 34 ALA H H 2.150 -4.481 0.266 1.00 . A A . 34 ALA H 1 1
3 1436 1 1 34 ALA HA H 3.473 -6.015 -1.803 1.00 . A A . 34 ALA HA 1 1
3 1437 1 1 34 ALA HB1 H 4.970 -4.104 -1.453 1.00 . A A . 34 ALA HB1 1 1
3 1438 1 1 34 ALA HB2 H 5.704 -5.605 -0.892 1.00 . A A . 34 ALA HB2 1 1
3 1439 1 1 34 ALA HB3 H 5.027 -4.466 0.272 1.00 . A A . 34 ALA HB3 1 1
3 1440 1 1 34 ALA N N 2.493 -4.640 -0.644 1.00 . A A . 34 ALA N 1 1
3 1441 1 1 34 ALA O O 3.203 -6.409 1.389 1.00 . A A . 34 ALA O 1 1
3 1442 1 1 35 VAL C C 4.991 -9.647 0.756 1.00 . A A . 35 VAL C 1 1
3 1443 1 1 35 VAL CA C 3.594 -9.034 0.648 1.00 . A A . 35 VAL CA 1 1
3 1444 1 1 35 VAL CB C 2.485 -10.079 0.249 1.00 . A A . 35 VAL CB 1 1
3 1445 1 1 35 VAL CG1 C 2.624 -10.573 -1.177 1.00 . A A . 35 VAL CG1 1 1
3 1446 1 1 35 VAL CG2 C 2.440 -11.242 1.232 1.00 . A A . 35 VAL CG2 1 1
3 1447 1 1 35 VAL H H 3.821 -8.052 -1.173 1.00 . A A . 35 VAL H 1 1
3 1448 1 1 35 VAL HA H 3.363 -8.635 1.627 1.00 . A A . 35 VAL HA 1 1
3 1449 1 1 35 VAL HB H 1.534 -9.569 0.300 1.00 . A A . 35 VAL HB 1 1
3 1450 1 1 35 VAL HG11 H 1.837 -11.280 -1.392 1.00 . A A . 35 VAL HG11 1 1
3 1451 1 1 35 VAL HG12 H 3.580 -11.059 -1.286 1.00 . A A . 35 VAL HG12 1 1
3 1452 1 1 35 VAL HG13 H 2.560 -9.739 -1.860 1.00 . A A . 35 VAL HG13 1 1
3 1453 1 1 35 VAL HG21 H 3.394 -11.747 1.234 1.00 . A A . 35 VAL HG21 1 1
3 1454 1 1 35 VAL HG22 H 1.667 -11.936 0.934 1.00 . A A . 35 VAL HG22 1 1
3 1455 1 1 35 VAL HG23 H 2.228 -10.871 2.224 1.00 . A A . 35 VAL HG23 1 1
3 1456 1 1 35 VAL N N 3.633 -7.894 -0.223 1.00 . A A . 35 VAL N 1 1
3 1457 1 1 35 VAL O O 5.525 -10.160 -0.248 1.00 . A A . 35 VAL O 1 1
3 1458 1 1 35 VAL OXT O 5.593 -9.567 1.849 1.00 . A A . 35 VAL OXT 1 1
4 1459 1 1 1 CYS C C -7.818 -2.284 -3.695 1.00 . A A . 1 CYS C 1 1
4 1460 1 1 1 CYS CA C -8.787 -2.057 -2.546 1.00 . A A . 1 CYS CA 1 1
4 1461 1 1 1 CYS CB C -8.860 -3.288 -1.636 1.00 . A A . 1 CYS CB 1 1
4 1462 1 1 1 CYS H1 H -10.050 -0.858 -3.610 1.00 . A A . 1 CYS H1 1 1
4 1463 1 1 1 CYS H2 H -10.820 -1.656 -2.327 1.00 . A A . 1 CYS H2 1 1
4 1464 1 1 1 CYS H3 H -10.377 -2.492 -3.738 1.00 . A A . 1 CYS H3 1 1
4 1465 1 1 1 CYS HA H -8.432 -1.210 -1.978 1.00 . A A . 1 CYS HA 1 1
4 1466 1 1 1 CYS HB2 H -7.863 -3.517 -1.289 1.00 . A A . 1 CYS HB2 1 1
4 1467 1 1 1 CYS HB3 H -9.480 -3.063 -0.782 1.00 . A A . 1 CYS HB3 1 1
4 1468 1 1 1 CYS N N -10.101 -1.746 -3.071 1.00 . A A . 1 CYS N 1 1
4 1469 1 1 1 CYS O O -8.223 -2.705 -4.789 1.00 . A A . 1 CYS O 1 1
4 1470 1 1 1 CYS SG S -9.514 -4.802 -2.428 1.00 . A A . 1 CYS SG 1 1
4 1471 1 1 2 VAL C C -4.697 -3.393 -4.217 1.00 . A A . 2 VAL C 1 1
4 1472 1 1 2 VAL CA C -5.533 -2.154 -4.482 1.00 . A A . 2 VAL CA 1 1
4 1473 1 1 2 VAL CB C -4.629 -0.902 -4.633 1.00 . A A . 2 VAL CB 1 1
4 1474 1 1 2 VAL CG1 C -5.429 0.276 -5.153 1.00 . A A . 2 VAL CG1 1 1
4 1475 1 1 2 VAL CG2 C -3.961 -0.539 -3.325 1.00 . A A . 2 VAL CG2 1 1
4 1476 1 1 2 VAL H H -6.285 -1.676 -2.572 1.00 . A A . 2 VAL H 1 1
4 1477 1 1 2 VAL HA H -6.054 -2.320 -5.410 1.00 . A A . 2 VAL HA 1 1
4 1478 1 1 2 VAL HB H -3.863 -1.131 -5.359 1.00 . A A . 2 VAL HB 1 1
4 1479 1 1 2 VAL HG11 H -5.850 0.030 -6.116 1.00 . A A . 2 VAL HG11 1 1
4 1480 1 1 2 VAL HG12 H -4.781 1.133 -5.250 1.00 . A A . 2 VAL HG12 1 1
4 1481 1 1 2 VAL HG13 H -6.225 0.502 -4.459 1.00 . A A . 2 VAL HG13 1 1
4 1482 1 1 2 VAL HG21 H -3.330 0.322 -3.483 1.00 . A A . 2 VAL HG21 1 1
4 1483 1 1 2 VAL HG22 H -3.357 -1.368 -2.984 1.00 . A A . 2 VAL HG22 1 1
4 1484 1 1 2 VAL HG23 H -4.714 -0.310 -2.585 1.00 . A A . 2 VAL HG23 1 1
4 1485 1 1 2 VAL N N -6.552 -1.992 -3.466 1.00 . A A . 2 VAL N 1 1
4 1486 1 1 2 VAL O O -4.798 -4.013 -3.147 1.00 . A A . 2 VAL O 1 1
4 1487 1 1 3 LEU C C -1.637 -4.603 -4.964 1.00 . A A . 3 LEU C 1 1
4 1488 1 1 3 LEU CA C -3.114 -4.964 -5.126 1.00 . A A . 3 LEU CA 1 1
4 1489 1 1 3 LEU CB C -3.305 -5.769 -6.413 1.00 . A A . 3 LEU CB 1 1
4 1490 1 1 3 LEU CD1 C -4.755 -6.695 -8.229 1.00 . A A . 3 LEU CD1 1 1
4 1491 1 1 3 LEU CD2 C -5.588 -6.704 -5.885 1.00 . A A . 3 LEU CD2 1 1
4 1492 1 1 3 LEU CG C -4.746 -5.963 -6.905 1.00 . A A . 3 LEU CG 1 1
4 1493 1 1 3 LEU H H -3.814 -3.210 -5.996 1.00 . A A . 3 LEU H 1 1
4 1494 1 1 3 LEU HA H -3.443 -5.556 -4.286 1.00 . A A . 3 LEU HA 1 1
4 1495 1 1 3 LEU HB2 H -2.746 -5.280 -7.197 1.00 . A A . 3 LEU HB2 1 1
4 1496 1 1 3 LEU HB3 H -2.873 -6.740 -6.249 1.00 . A A . 3 LEU HB3 1 1
4 1497 1 1 3 LEU HD11 H -4.310 -7.670 -8.100 1.00 . A A . 3 LEU HD11 1 1
4 1498 1 1 3 LEU HD12 H -4.190 -6.133 -8.956 1.00 . A A . 3 LEU HD12 1 1
4 1499 1 1 3 LEU HD13 H -5.774 -6.808 -8.571 1.00 . A A . 3 LEU HD13 1 1
4 1500 1 1 3 LEU HD21 H -6.589 -6.829 -6.270 1.00 . A A . 3 LEU HD21 1 1
4 1501 1 1 3 LEU HD22 H -5.626 -6.132 -4.970 1.00 . A A . 3 LEU HD22 1 1
4 1502 1 1 3 LEU HD23 H -5.152 -7.673 -5.691 1.00 . A A . 3 LEU HD23 1 1
4 1503 1 1 3 LEU HG H -5.185 -4.990 -7.071 1.00 . A A . 3 LEU HG 1 1
4 1504 1 1 3 LEU N N -3.903 -3.762 -5.189 1.00 . A A . 3 LEU N 1 1
4 1505 1 1 3 LEU O O -1.294 -3.414 -4.925 1.00 . A A . 3 LEU O 1 1
4 1506 1 1 4 ILE C C 1.275 -4.502 -5.841 1.00 . A A . 4 ILE C 1 1
4 1507 1 1 4 ILE CA C 0.675 -5.380 -4.732 1.00 . A A . 4 ILE CA 1 1
4 1508 1 1 4 ILE CB C 1.494 -6.697 -4.596 1.00 . A A . 4 ILE CB 1 1
4 1509 1 1 4 ILE CD1 C 2.076 -8.913 -5.764 1.00 . A A . 4 ILE CD1 1 1
4 1510 1 1 4 ILE CG1 C 1.251 -7.638 -5.793 1.00 . A A . 4 ILE CG1 1 1
4 1511 1 1 4 ILE CG2 C 1.178 -7.387 -3.279 1.00 . A A . 4 ILE CG2 1 1
4 1512 1 1 4 ILE H H -1.105 -6.528 -4.959 1.00 . A A . 4 ILE H 1 1
4 1513 1 1 4 ILE HA H 0.781 -4.823 -3.813 1.00 . A A . 4 ILE HA 1 1
4 1514 1 1 4 ILE HB H 2.538 -6.424 -4.572 1.00 . A A . 4 ILE HB 1 1
4 1515 1 1 4 ILE HD11 H 1.840 -9.473 -4.870 1.00 . A A . 4 ILE HD11 1 1
4 1516 1 1 4 ILE HD12 H 3.126 -8.663 -5.766 1.00 . A A . 4 ILE HD12 1 1
4 1517 1 1 4 ILE HD13 H 1.846 -9.511 -6.634 1.00 . A A . 4 ILE HD13 1 1
4 1518 1 1 4 ILE HG12 H 0.210 -7.924 -5.808 1.00 . A A . 4 ILE HG12 1 1
4 1519 1 1 4 ILE HG13 H 1.485 -7.109 -6.705 1.00 . A A . 4 ILE HG13 1 1
4 1520 1 1 4 ILE HG21 H 1.749 -8.301 -3.211 1.00 . A A . 4 ILE HG21 1 1
4 1521 1 1 4 ILE HG22 H 0.124 -7.616 -3.236 1.00 . A A . 4 ILE HG22 1 1
4 1522 1 1 4 ILE HG23 H 1.439 -6.737 -2.457 1.00 . A A . 4 ILE HG23 1 1
4 1523 1 1 4 ILE N N -0.768 -5.606 -4.900 1.00 . A A . 4 ILE N 1 1
4 1524 1 1 4 ILE O O 0.964 -4.654 -7.029 1.00 . A A . 4 ILE O 1 1
4 1525 1 1 5 GLY C C 1.995 -1.361 -6.523 1.00 . A A . 5 GLY C 1 1
4 1526 1 1 5 GLY CA C 2.745 -2.650 -6.334 1.00 . A A . 5 GLY CA 1 1
4 1527 1 1 5 GLY H H 2.215 -3.441 -4.458 1.00 . A A . 5 GLY H 1 1
4 1528 1 1 5 GLY HA2 H 3.709 -2.415 -5.912 1.00 . A A . 5 GLY HA2 1 1
4 1529 1 1 5 GLY HA3 H 2.896 -3.119 -7.292 1.00 . A A . 5 GLY HA3 1 1
4 1530 1 1 5 GLY N N 2.073 -3.546 -5.426 1.00 . A A . 5 GLY N 1 1
4 1531 1 1 5 GLY O O 2.585 -0.332 -6.869 1.00 . A A . 5 GLY O 1 1
4 1532 1 1 6 GLN C C -0.057 0.586 -5.176 1.00 . A A . 6 GLN C 1 1
4 1533 1 1 6 GLN CA C -0.130 -0.241 -6.421 1.00 . A A . 6 GLN CA 1 1
4 1534 1 1 6 GLN CB C -1.551 -0.658 -6.690 1.00 . A A . 6 GLN CB 1 1
4 1535 1 1 6 GLN CD C -3.006 -2.077 -8.154 1.00 . A A . 6 GLN CD 1 1
4 1536 1 1 6 GLN CG C -1.758 -1.249 -8.067 1.00 . A A . 6 GLN CG 1 1
4 1537 1 1 6 GLN H H 0.306 -2.243 -5.979 1.00 . A A . 6 GLN H 1 1
4 1538 1 1 6 GLN HA H 0.232 0.335 -7.259 1.00 . A A . 6 GLN HA 1 1
4 1539 1 1 6 GLN HB2 H -1.835 -1.370 -5.935 1.00 . A A . 6 GLN HB2 1 1
4 1540 1 1 6 GLN HB3 H -2.185 0.212 -6.593 1.00 . A A . 6 GLN HB3 1 1
4 1541 1 1 6 GLN HE21 H -4.119 -0.513 -8.579 1.00 . A A . 6 GLN HE21 1 1
4 1542 1 1 6 GLN HE22 H -4.919 -2.048 -8.461 1.00 . A A . 6 GLN HE22 1 1
4 1543 1 1 6 GLN HG2 H -1.820 -0.445 -8.784 1.00 . A A . 6 GLN HG2 1 1
4 1544 1 1 6 GLN HG3 H -0.909 -1.874 -8.303 1.00 . A A . 6 GLN HG3 1 1
4 1545 1 1 6 GLN N N 0.711 -1.403 -6.287 1.00 . A A . 6 GLN N 1 1
4 1546 1 1 6 GLN NE2 N -4.116 -1.484 -8.428 1.00 . A A . 6 GLN NE2 1 1
4 1547 1 1 6 GLN O O 0.206 0.069 -4.082 1.00 . A A . 6 GLN O 1 1
4 1548 1 1 6 GLN OE1 O -2.962 -3.260 -7.952 1.00 . A A . 6 GLN OE1 1 1
4 1549 1 1 7 ARG C C -1.484 2.893 -3.520 1.00 . A A . 7 ARG C 1 1
4 1550 1 1 7 ARG CA C -0.177 2.803 -4.268 1.00 . A A . 7 ARG CA 1 1
4 1551 1 1 7 ARG CB C 0.283 4.176 -4.779 1.00 . A A . 7 ARG CB 1 1
4 1552 1 1 7 ARG CD C -0.124 6.158 -6.259 1.00 . A A . 7 ARG CD 1 1
4 1553 1 1 7 ARG CG C -0.704 4.876 -5.692 1.00 . A A . 7 ARG CG 1 1
4 1554 1 1 7 ARG CZ C 0.821 8.306 -5.434 1.00 . A A . 7 ARG CZ 1 1
4 1555 1 1 7 ARG H H -0.566 2.138 -6.239 1.00 . A A . 7 ARG H 1 1
4 1556 1 1 7 ARG HA H 0.561 2.423 -3.580 1.00 . A A . 7 ARG HA 1 1
4 1557 1 1 7 ARG HB2 H 0.473 4.817 -3.932 1.00 . A A . 7 ARG HB2 1 1
4 1558 1 1 7 ARG HB3 H 1.207 4.044 -5.322 1.00 . A A . 7 ARG HB3 1 1
4 1559 1 1 7 ARG HD2 H 0.763 5.913 -6.824 1.00 . A A . 7 ARG HD2 1 1
4 1560 1 1 7 ARG HD3 H -0.847 6.614 -6.917 1.00 . A A . 7 ARG HD3 1 1
4 1561 1 1 7 ARG HE H 0.027 6.837 -4.294 1.00 . A A . 7 ARG HE 1 1
4 1562 1 1 7 ARG HG2 H -0.971 4.212 -6.500 1.00 . A A . 7 ARG HG2 1 1
4 1563 1 1 7 ARG HG3 H -1.584 5.110 -5.109 1.00 . A A . 7 ARG HG3 1 1
4 1564 1 1 7 ARG HH11 H 0.881 8.125 -7.467 1.00 . A A . 7 ARG HH11 1 1
4 1565 1 1 7 ARG HH12 H 1.502 9.592 -6.868 1.00 . A A . 7 ARG HH12 1 1
4 1566 1 1 7 ARG HH21 H 0.952 8.821 -3.464 1.00 . A A . 7 ARG HH21 1 1
4 1567 1 1 7 ARG HH22 H 1.576 9.982 -4.538 1.00 . A A . 7 ARG HH22 1 1
4 1568 1 1 7 ARG N N -0.282 1.852 -5.346 1.00 . A A . 7 ARG N 1 1
4 1569 1 1 7 ARG NE N 0.241 7.121 -5.213 1.00 . A A . 7 ARG NE 1 1
4 1570 1 1 7 ARG NH1 N 1.093 8.697 -6.672 1.00 . A A . 7 ARG NH1 1 1
4 1571 1 1 7 ARG NH2 N 1.133 9.088 -4.416 1.00 . A A . 7 ARG NH2 1 1
4 1572 1 1 7 ARG O O -2.569 2.780 -4.113 1.00 . A A . 7 ARG O 1 1
4 1573 1 1 8 CYS C C -2.330 4.134 -0.294 1.00 . A A . 8 CYS C 1 1
4 1574 1 1 8 CYS CA C -2.519 3.102 -1.387 1.00 . A A . 8 CYS CA 1 1
4 1575 1 1 8 CYS CB C -2.682 1.709 -0.785 1.00 . A A . 8 CYS CB 1 1
4 1576 1 1 8 CYS H H -0.503 3.261 -1.848 1.00 . A A . 8 CYS H 1 1
4 1577 1 1 8 CYS HA H -3.401 3.333 -1.964 1.00 . A A . 8 CYS HA 1 1
4 1578 1 1 8 CYS HB2 H -3.466 1.744 -0.044 1.00 . A A . 8 CYS HB2 1 1
4 1579 1 1 8 CYS HB3 H -2.957 1.011 -1.561 1.00 . A A . 8 CYS HB3 1 1
4 1580 1 1 8 CYS N N -1.383 3.096 -2.255 1.00 . A A . 8 CYS N 1 1
4 1581 1 1 8 CYS O O -1.280 4.803 -0.239 1.00 . A A . 8 CYS O 1 1
4 1582 1 1 8 CYS SG S -1.190 1.074 0.032 1.00 . A A . 8 CYS SG 1 1
4 1583 1 1 9 ASP C C -4.067 4.597 2.776 1.00 . A A . 9 ASP C 1 1
4 1584 1 1 9 ASP CA C -3.281 5.208 1.649 1.00 . A A . 9 ASP CA 1 1
4 1585 1 1 9 ASP CB C -3.896 6.556 1.292 1.00 . A A . 9 ASP CB 1 1
4 1586 1 1 9 ASP CG C -3.678 7.594 2.366 1.00 . A A . 9 ASP CG 1 1
4 1587 1 1 9 ASP H H -4.160 3.777 0.406 1.00 . A A . 9 ASP H 1 1
4 1588 1 1 9 ASP HA H -2.251 5.343 1.944 1.00 . A A . 9 ASP HA 1 1
4 1589 1 1 9 ASP HB2 H -3.491 6.925 0.360 1.00 . A A . 9 ASP HB2 1 1
4 1590 1 1 9 ASP HB3 H -4.962 6.408 1.200 1.00 . A A . 9 ASP HB3 1 1
4 1591 1 1 9 ASP N N -3.333 4.299 0.531 1.00 . A A . 9 ASP N 1 1
4 1592 1 1 9 ASP O O -5.259 4.367 2.655 1.00 . A A . 9 ASP O 1 1
4 1593 1 1 9 ASP OD1 O -2.652 8.297 2.336 1.00 . A A . 9 ASP OD1 1 1
4 1594 1 1 9 ASP OD2 O -4.520 7.744 3.246 1.00 . A A . 9 ASP OD2 1 1
4 1595 1 1 10 ASN C C -5.064 4.524 5.668 1.00 . A A . 10 ASN C 1 1
4 1596 1 1 10 ASN CA C -3.993 3.679 5.031 1.00 . A A . 10 ASN CA 1 1
4 1597 1 1 10 ASN CB C -2.933 3.362 6.092 1.00 . A A . 10 ASN CB 1 1
4 1598 1 1 10 ASN CG C -2.075 2.158 5.781 1.00 . A A . 10 ASN CG 1 1
4 1599 1 1 10 ASN H H -2.433 4.513 3.835 1.00 . A A . 10 ASN H 1 1
4 1600 1 1 10 ASN HA H -4.432 2.744 4.720 1.00 . A A . 10 ASN HA 1 1
4 1601 1 1 10 ASN HB2 H -2.281 4.217 6.179 1.00 . A A . 10 ASN HB2 1 1
4 1602 1 1 10 ASN HB3 H -3.426 3.202 7.039 1.00 . A A . 10 ASN HB3 1 1
4 1603 1 1 10 ASN HD21 H -0.542 3.016 6.658 1.00 . A A . 10 ASN HD21 1 1
4 1604 1 1 10 ASN HD22 H -0.241 1.448 5.999 1.00 . A A . 10 ASN HD22 1 1
4 1605 1 1 10 ASN N N -3.393 4.310 3.848 1.00 . A A . 10 ASN N 1 1
4 1606 1 1 10 ASN ND2 N -0.832 2.205 6.186 1.00 . A A . 10 ASN ND2 1 1
4 1607 1 1 10 ASN O O -6.051 3.995 6.185 1.00 . A A . 10 ASN O 1 1
4 1608 1 1 10 ASN OD1 O -2.528 1.188 5.172 1.00 . A A . 10 ASN OD1 1 1
4 1609 1 1 11 ASP C C -7.045 6.991 5.538 1.00 . A A . 11 ASP C 1 1
4 1610 1 1 11 ASP CA C -5.776 6.737 6.303 1.00 . A A . 11 ASP CA 1 1
4 1611 1 1 11 ASP CB C -5.070 8.082 6.548 1.00 . A A . 11 ASP CB 1 1
4 1612 1 1 11 ASP CG C -3.782 7.949 7.309 1.00 . A A . 11 ASP CG 1 1
4 1613 1 1 11 ASP H H -4.186 6.182 5.033 1.00 . A A . 11 ASP H 1 1
4 1614 1 1 11 ASP HA H -6.016 6.306 7.263 1.00 . A A . 11 ASP HA 1 1
4 1615 1 1 11 ASP HB2 H -4.848 8.538 5.594 1.00 . A A . 11 ASP HB2 1 1
4 1616 1 1 11 ASP HB3 H -5.734 8.730 7.101 1.00 . A A . 11 ASP HB3 1 1
4 1617 1 1 11 ASP N N -4.903 5.819 5.596 1.00 . A A . 11 ASP N 1 1
4 1618 1 1 11 ASP O O -8.136 6.748 6.026 1.00 . A A . 11 ASP O 1 1
4 1619 1 1 11 ASP OD1 O -3.810 7.890 8.562 1.00 . A A . 11 ASP OD1 1 1
4 1620 1 1 11 ASP OD2 O -2.698 7.881 6.672 1.00 . A A . 11 ASP OD2 1 1
4 1621 1 1 12 ARG C C -8.494 6.836 2.561 1.00 . A A . 12 ARG C 1 1
4 1622 1 1 12 ARG CA C -7.998 7.897 3.517 1.00 . A A . 12 ARG CA 1 1
4 1623 1 1 12 ARG CB C -7.555 9.123 2.745 1.00 . A A . 12 ARG CB 1 1
4 1624 1 1 12 ARG CD C -6.315 11.282 2.892 1.00 . A A . 12 ARG CD 1 1
4 1625 1 1 12 ARG CG C -7.147 10.274 3.641 1.00 . A A . 12 ARG CG 1 1
4 1626 1 1 12 ARG CZ C -4.029 11.423 1.893 1.00 . A A . 12 ARG CZ 1 1
4 1627 1 1 12 ARG H H -5.975 7.490 3.965 1.00 . A A . 12 ARG H 1 1
4 1628 1 1 12 ARG HA H -8.802 8.194 4.169 1.00 . A A . 12 ARG HA 1 1
4 1629 1 1 12 ARG HB2 H -6.711 8.857 2.125 1.00 . A A . 12 ARG HB2 1 1
4 1630 1 1 12 ARG HB3 H -8.366 9.454 2.115 1.00 . A A . 12 ARG HB3 1 1
4 1631 1 1 12 ARG HD2 H -6.859 11.604 2.017 1.00 . A A . 12 ARG HD2 1 1
4 1632 1 1 12 ARG HD3 H -6.131 12.130 3.537 1.00 . A A . 12 ARG HD3 1 1
4 1633 1 1 12 ARG HE H -4.898 9.753 2.657 1.00 . A A . 12 ARG HE 1 1
4 1634 1 1 12 ARG HG2 H -8.035 10.760 4.019 1.00 . A A . 12 ARG HG2 1 1
4 1635 1 1 12 ARG HG3 H -6.571 9.883 4.467 1.00 . A A . 12 ARG HG3 1 1
4 1636 1 1 12 ARG HH11 H -5.055 13.199 1.829 1.00 . A A . 12 ARG HH11 1 1
4 1637 1 1 12 ARG HH12 H -3.489 13.272 1.196 1.00 . A A . 12 ARG HH12 1 1
4 1638 1 1 12 ARG HH21 H -2.740 9.851 1.775 1.00 . A A . 12 ARG HH21 1 1
4 1639 1 1 12 ARG HH22 H -2.119 11.331 1.163 1.00 . A A . 12 ARG HH22 1 1
4 1640 1 1 12 ARG N N -6.892 7.443 4.334 1.00 . A A . 12 ARG N 1 1
4 1641 1 1 12 ARG NE N -5.016 10.716 2.472 1.00 . A A . 12 ARG NE 1 1
4 1642 1 1 12 ARG NH1 N -4.202 12.711 1.622 1.00 . A A . 12 ARG NH1 1 1
4 1643 1 1 12 ARG NH2 N -2.883 10.835 1.584 1.00 . A A . 12 ARG NH2 1 1
4 1644 1 1 12 ARG O O -9.634 6.908 2.071 1.00 . A A . 12 ARG O 1 1
4 1645 1 1 13 GLY C C -7.443 5.183 -0.001 1.00 . A A . 13 GLY C 1 1
4 1646 1 1 13 GLY CA C -7.986 4.836 1.363 1.00 . A A . 13 GLY CA 1 1
4 1647 1 1 13 GLY H H -6.784 5.836 2.736 1.00 . A A . 13 GLY H 1 1
4 1648 1 1 13 GLY HA2 H -7.530 3.914 1.691 1.00 . A A . 13 GLY HA2 1 1
4 1649 1 1 13 GLY HA3 H -9.056 4.702 1.311 1.00 . A A . 13 GLY HA3 1 1
4 1650 1 1 13 GLY N N -7.661 5.867 2.299 1.00 . A A . 13 GLY N 1 1
4 1651 1 1 13 GLY O O -7.119 6.352 -0.252 1.00 . A A . 13 GLY O 1 1
4 1652 1 1 14 PRO C C -6.561 2.067 -0.018 1.00 . A A . 14 PRO C 1 1
4 1653 1 1 14 PRO CA C -7.703 2.838 -0.676 1.00 . A A . 14 PRO CA 1 1
4 1654 1 1 14 PRO CB C -7.929 2.325 -2.096 1.00 . A A . 14 PRO CB 1 1
4 1655 1 1 14 PRO CD C -6.787 4.427 -2.277 1.00 . A A . 14 PRO CD 1 1
4 1656 1 1 14 PRO CG C -6.958 3.084 -2.935 1.00 . A A . 14 PRO CG 1 1
4 1657 1 1 14 PRO HA H -8.610 2.746 -0.097 1.00 . A A . 14 PRO HA 1 1
4 1658 1 1 14 PRO HB2 H -7.739 1.262 -2.132 1.00 . A A . 14 PRO HB2 1 1
4 1659 1 1 14 PRO HB3 H -8.946 2.527 -2.396 1.00 . A A . 14 PRO HB3 1 1
4 1660 1 1 14 PRO HD2 H -5.742 4.699 -2.238 1.00 . A A . 14 PRO HD2 1 1
4 1661 1 1 14 PRO HD3 H -7.351 5.181 -2.806 1.00 . A A . 14 PRO HD3 1 1
4 1662 1 1 14 PRO HG2 H -6.014 2.559 -2.965 1.00 . A A . 14 PRO HG2 1 1
4 1663 1 1 14 PRO HG3 H -7.349 3.203 -3.935 1.00 . A A . 14 PRO HG3 1 1
4 1664 1 1 14 PRO N N -7.326 4.229 -0.914 1.00 . A A . 14 PRO N 1 1
4 1665 1 1 14 PRO O O -5.444 2.565 0.064 1.00 . A A . 14 PRO O 1 1
4 1666 1 1 15 ARG C C -5.665 -1.203 0.218 1.00 . A A . 15 ARG C 1 1
4 1667 1 1 15 ARG CA C -5.807 0.059 1.036 1.00 . A A . 15 ARG CA 1 1
4 1668 1 1 15 ARG CB C -6.051 -0.293 2.510 1.00 . A A . 15 ARG CB 1 1
4 1669 1 1 15 ARG CD C -6.172 0.456 4.897 1.00 . A A . 15 ARG CD 1 1
4 1670 1 1 15 ARG CG C -6.127 0.901 3.441 1.00 . A A . 15 ARG CG 1 1
4 1671 1 1 15 ARG CZ C -4.747 -1.362 5.891 1.00 . A A . 15 ARG CZ 1 1
4 1672 1 1 15 ARG H H -7.773 0.578 0.442 1.00 . A A . 15 ARG H 1 1
4 1673 1 1 15 ARG HA H -4.882 0.610 0.955 1.00 . A A . 15 ARG HA 1 1
4 1674 1 1 15 ARG HB2 H -6.982 -0.835 2.584 1.00 . A A . 15 ARG HB2 1 1
4 1675 1 1 15 ARG HB3 H -5.251 -0.935 2.847 1.00 . A A . 15 ARG HB3 1 1
4 1676 1 1 15 ARG HD2 H -6.368 1.319 5.516 1.00 . A A . 15 ARG HD2 1 1
4 1677 1 1 15 ARG HD3 H -6.967 -0.264 5.018 1.00 . A A . 15 ARG HD3 1 1
4 1678 1 1 15 ARG HE H -4.096 0.408 5.175 1.00 . A A . 15 ARG HE 1 1
4 1679 1 1 15 ARG HG2 H -5.257 1.518 3.280 1.00 . A A . 15 ARG HG2 1 1
4 1680 1 1 15 ARG HG3 H -7.019 1.466 3.212 1.00 . A A . 15 ARG HG3 1 1
4 1681 1 1 15 ARG HH11 H -6.732 -1.877 5.861 1.00 . A A . 15 ARG HH11 1 1
4 1682 1 1 15 ARG HH12 H -5.710 -3.064 6.511 1.00 . A A . 15 ARG HH12 1 1
4 1683 1 1 15 ARG HH21 H -2.715 -1.203 6.134 1.00 . A A . 15 ARG HH21 1 1
4 1684 1 1 15 ARG HH22 H -3.367 -2.680 6.642 1.00 . A A . 15 ARG HH22 1 1
4 1685 1 1 15 ARG N N -6.844 0.894 0.474 1.00 . A A . 15 ARG N 1 1
4 1686 1 1 15 ARG NE N -4.897 -0.154 5.322 1.00 . A A . 15 ARG NE 1 1
4 1687 1 1 15 ARG NH1 N -5.798 -2.151 6.106 1.00 . A A . 15 ARG NH1 1 1
4 1688 1 1 15 ARG NH2 N -3.537 -1.768 6.254 1.00 . A A . 15 ARG NH2 1 1
4 1689 1 1 15 ARG O O -6.393 -1.398 -0.758 1.00 . A A . 15 ARG O 1 1
4 1690 1 1 16 CYS C C -5.649 -4.257 0.153 1.00 . A A . 16 CYS C 1 1
4 1691 1 1 16 CYS CA C -4.495 -3.297 -0.067 1.00 . A A . 16 CYS CA 1 1
4 1692 1 1 16 CYS CB C -3.250 -3.895 0.545 1.00 . A A . 16 CYS CB 1 1
4 1693 1 1 16 CYS H H -4.153 -1.789 1.336 1.00 . A A . 16 CYS H 1 1
4 1694 1 1 16 CYS HA H -4.318 -3.139 -1.120 1.00 . A A . 16 CYS HA 1 1
4 1695 1 1 16 CYS HB2 H -3.462 -4.201 1.559 1.00 . A A . 16 CYS HB2 1 1
4 1696 1 1 16 CYS HB3 H -2.937 -4.751 -0.034 1.00 . A A . 16 CYS HB3 1 1
4 1697 1 1 16 CYS N N -4.744 -2.029 0.593 1.00 . A A . 16 CYS N 1 1
4 1698 1 1 16 CYS O O -6.319 -4.214 1.190 1.00 . A A . 16 CYS O 1 1
4 1699 1 1 16 CYS SG S -1.885 -2.727 0.586 1.00 . A A . 16 CYS SG 1 1
4 1700 1 1 17 CYS C C -6.259 -7.196 0.249 1.00 . A A . 17 CYS C 1 1
4 1701 1 1 17 CYS CA C -6.881 -6.149 -0.675 1.00 . A A . 17 CYS CA 1 1
4 1702 1 1 17 CYS CB C -7.205 -6.789 -2.035 1.00 . A A . 17 CYS CB 1 1
4 1703 1 1 17 CYS H H -5.471 -4.945 -1.706 1.00 . A A . 17 CYS H 1 1
4 1704 1 1 17 CYS HA H -7.779 -5.748 -0.229 1.00 . A A . 17 CYS HA 1 1
4 1705 1 1 17 CYS HB2 H -6.301 -7.215 -2.441 1.00 . A A . 17 CYS HB2 1 1
4 1706 1 1 17 CYS HB3 H -7.923 -7.581 -1.887 1.00 . A A . 17 CYS HB3 1 1
4 1707 1 1 17 CYS N N -5.919 -5.077 -0.835 1.00 . A A . 17 CYS N 1 1
4 1708 1 1 17 CYS O O -5.025 -7.272 0.366 1.00 . A A . 17 CYS O 1 1
4 1709 1 1 17 CYS SG S -7.881 -5.647 -3.294 1.00 . A A . 17 CYS SG 1 1
4 1710 1 1 18 SER C C -5.844 -10.028 1.029 1.00 . A A . 18 SER C 1 1
4 1711 1 1 18 SER CA C -6.662 -8.995 1.811 1.00 . A A . 18 SER CA 1 1
4 1712 1 1 18 SER CB C -7.898 -9.637 2.464 1.00 . A A . 18 SER CB 1 1
4 1713 1 1 18 SER H H -8.058 -7.821 0.813 1.00 . A A . 18 SER H 1 1
4 1714 1 1 18 SER HA H -6.045 -8.552 2.578 1.00 . A A . 18 SER HA 1 1
4 1715 1 1 18 SER HB2 H -8.480 -8.868 2.949 1.00 . A A . 18 SER HB2 1 1
4 1716 1 1 18 SER HB3 H -8.495 -10.102 1.694 1.00 . A A . 18 SER HB3 1 1
4 1717 1 1 18 SER HG H -8.167 -11.352 3.303 1.00 . A A . 18 SER HG 1 1
4 1718 1 1 18 SER N N -7.092 -7.957 0.916 1.00 . A A . 18 SER N 1 1
4 1719 1 1 18 SER O O -6.361 -10.694 0.120 1.00 . A A . 18 SER O 1 1
4 1720 1 1 18 SER OG O -7.554 -10.616 3.436 1.00 . A A . 18 SER OG 1 1
4 1721 1 1 19 GLY C C -2.759 -10.283 -0.287 1.00 . A A . 19 GLY C 1 1
4 1722 1 1 19 GLY CA C -3.684 -11.013 0.661 1.00 . A A . 19 GLY CA 1 1
4 1723 1 1 19 GLY H H -4.225 -9.525 2.054 1.00 . A A . 19 GLY H 1 1
4 1724 1 1 19 GLY HA2 H -3.092 -11.536 1.396 1.00 . A A . 19 GLY HA2 1 1
4 1725 1 1 19 GLY HA3 H -4.270 -11.724 0.099 1.00 . A A . 19 GLY HA3 1 1
4 1726 1 1 19 GLY N N -4.571 -10.103 1.341 1.00 . A A . 19 GLY N 1 1
4 1727 1 1 19 GLY O O -1.935 -10.891 -0.957 1.00 . A A . 19 GLY O 1 1
4 1728 1 1 20 GLN C C -1.084 -7.333 -0.388 1.00 . A A . 20 GLN C 1 1
4 1729 1 1 20 GLN CA C -2.081 -8.135 -1.201 1.00 . A A . 20 GLN CA 1 1
4 1730 1 1 20 GLN CB C -2.960 -7.207 -2.039 1.00 . A A . 20 GLN CB 1 1
4 1731 1 1 20 GLN CD C -3.075 -8.689 -4.071 1.00 . A A . 20 GLN CD 1 1
4 1732 1 1 20 GLN CG C -3.853 -7.948 -3.004 1.00 . A A . 20 GLN CG 1 1
4 1733 1 1 20 GLN H H -3.593 -8.539 0.206 1.00 . A A . 20 GLN H 1 1
4 1734 1 1 20 GLN HA H -1.536 -8.788 -1.868 1.00 . A A . 20 GLN HA 1 1
4 1735 1 1 20 GLN HB2 H -3.587 -6.635 -1.372 1.00 . A A . 20 GLN HB2 1 1
4 1736 1 1 20 GLN HB3 H -2.335 -6.528 -2.600 1.00 . A A . 20 GLN HB3 1 1
4 1737 1 1 20 GLN HE21 H -4.449 -10.091 -4.118 1.00 . A A . 20 GLN HE21 1 1
4 1738 1 1 20 GLN HE22 H -3.112 -10.308 -5.183 1.00 . A A . 20 GLN HE22 1 1
4 1739 1 1 20 GLN HG2 H -4.441 -8.662 -2.449 1.00 . A A . 20 GLN HG2 1 1
4 1740 1 1 20 GLN HG3 H -4.510 -7.239 -3.486 1.00 . A A . 20 GLN HG3 1 1
4 1741 1 1 20 GLN N N -2.899 -8.972 -0.340 1.00 . A A . 20 GLN N 1 1
4 1742 1 1 20 GLN NE2 N -3.595 -9.796 -4.501 1.00 . A A . 20 GLN NE2 1 1
4 1743 1 1 20 GLN O O -0.757 -6.193 -0.724 1.00 . A A . 20 GLN O 1 1
4 1744 1 1 20 GLN OE1 O -1.993 -8.261 -4.490 1.00 . A A . 20 GLN OE1 1 1
4 1745 1 1 21 GLY C C -0.209 -6.254 2.419 1.00 . A A . 21 GLY C 1 1
4 1746 1 1 21 GLY CA C 0.370 -7.265 1.483 1.00 . A A . 21 GLY CA 1 1
4 1747 1 1 21 GLY H H -0.934 -8.812 0.931 1.00 . A A . 21 GLY H 1 1
4 1748 1 1 21 GLY HA2 H 0.968 -7.968 2.038 1.00 . A A . 21 GLY HA2 1 1
4 1749 1 1 21 GLY HA3 H 1.034 -6.742 0.809 1.00 . A A . 21 GLY HA3 1 1
4 1750 1 1 21 GLY N N -0.614 -7.919 0.681 1.00 . A A . 21 GLY N 1 1
4 1751 1 1 21 GLY O O -1.279 -6.465 3.016 1.00 . A A . 21 GLY O 1 1
4 1752 1 1 22 ASN C C 0.708 -2.854 2.742 1.00 . A A . 22 ASN C 1 1
4 1753 1 1 22 ASN CA C 0.123 -4.073 3.385 1.00 . A A . 22 ASN CA 1 1
4 1754 1 1 22 ASN CB C 0.752 -4.255 4.775 1.00 . A A . 22 ASN CB 1 1
4 1755 1 1 22 ASN CG C 0.347 -3.168 5.767 1.00 . A A . 22 ASN CG 1 1
4 1756 1 1 22 ASN H H 1.312 -5.079 2.018 1.00 . A A . 22 ASN H 1 1
4 1757 1 1 22 ASN HA H -0.951 -3.998 3.467 1.00 . A A . 22 ASN HA 1 1
4 1758 1 1 22 ASN HB2 H 0.496 -5.220 5.182 1.00 . A A . 22 ASN HB2 1 1
4 1759 1 1 22 ASN HB3 H 1.826 -4.214 4.661 1.00 . A A . 22 ASN HB3 1 1
4 1760 1 1 22 ASN HD21 H 2.063 -3.372 6.706 1.00 . A A . 22 ASN HD21 1 1
4 1761 1 1 22 ASN HD22 H 0.967 -2.204 7.362 1.00 . A A . 22 ASN HD22 1 1
4 1762 1 1 22 ASN N N 0.485 -5.176 2.540 1.00 . A A . 22 ASN N 1 1
4 1763 1 1 22 ASN ND2 N 1.211 -2.882 6.697 1.00 . A A . 22 ASN ND2 1 1
4 1764 1 1 22 ASN O O 1.608 -2.987 1.896 1.00 . A A . 22 ASN O 1 1
4 1765 1 1 22 ASN OD1 O -0.744 -2.589 5.681 1.00 . A A . 22 ASN OD1 1 1
4 1766 1 1 23 CYS C C 2.046 -0.186 3.256 1.00 . A A . 23 CYS C 1 1
4 1767 1 1 23 CYS CA C 0.720 -0.458 2.592 1.00 . A A . 23 CYS CA 1 1
4 1768 1 1 23 CYS CB C -0.252 0.699 2.843 1.00 . A A . 23 CYS CB 1 1
4 1769 1 1 23 CYS H H -0.569 -1.681 3.699 1.00 . A A . 23 CYS H 1 1
4 1770 1 1 23 CYS HA H 0.877 -0.565 1.527 1.00 . A A . 23 CYS HA 1 1
4 1771 1 1 23 CYS HB2 H -0.509 0.722 3.892 1.00 . A A . 23 CYS HB2 1 1
4 1772 1 1 23 CYS HB3 H 0.230 1.627 2.577 1.00 . A A . 23 CYS HB3 1 1
4 1773 1 1 23 CYS N N 0.192 -1.701 3.083 1.00 . A A . 23 CYS N 1 1
4 1774 1 1 23 CYS O O 2.108 0.275 4.408 1.00 . A A . 23 CYS O 1 1
4 1775 1 1 23 CYS SG S -1.804 0.588 1.902 1.00 . A A . 23 CYS SG 1 1
4 1776 1 1 24 VAL C C 4.907 0.972 2.402 1.00 . A A . 24 VAL C 1 1
4 1777 1 1 24 VAL CA C 4.421 -0.329 3.009 1.00 . A A . 24 VAL CA 1 1
4 1778 1 1 24 VAL CB C 5.340 -1.493 2.554 1.00 . A A . 24 VAL CB 1 1
4 1779 1 1 24 VAL CG1 C 6.759 -1.316 3.069 1.00 . A A . 24 VAL CG1 1 1
4 1780 1 1 24 VAL CG2 C 4.778 -2.838 2.997 1.00 . A A . 24 VAL CG2 1 1
4 1781 1 1 24 VAL H H 2.950 -0.900 1.657 1.00 . A A . 24 VAL H 1 1
4 1782 1 1 24 VAL HA H 4.405 -0.282 4.087 1.00 . A A . 24 VAL HA 1 1
4 1783 1 1 24 VAL HB H 5.369 -1.469 1.479 1.00 . A A . 24 VAL HB 1 1
4 1784 1 1 24 VAL HG11 H 6.738 -1.317 4.148 1.00 . A A . 24 VAL HG11 1 1
4 1785 1 1 24 VAL HG12 H 7.155 -0.376 2.714 1.00 . A A . 24 VAL HG12 1 1
4 1786 1 1 24 VAL HG13 H 7.372 -2.131 2.716 1.00 . A A . 24 VAL HG13 1 1
4 1787 1 1 24 VAL HG21 H 5.444 -3.631 2.691 1.00 . A A . 24 VAL HG21 1 1
4 1788 1 1 24 VAL HG22 H 3.806 -2.989 2.550 1.00 . A A . 24 VAL HG22 1 1
4 1789 1 1 24 VAL HG23 H 4.680 -2.848 4.072 1.00 . A A . 24 VAL HG23 1 1
4 1790 1 1 24 VAL N N 3.088 -0.522 2.559 1.00 . A A . 24 VAL N 1 1
4 1791 1 1 24 VAL O O 4.784 1.176 1.180 1.00 . A A . 24 VAL O 1 1
4 1792 1 1 25 PRO C C 6.970 3.097 1.740 1.00 . A A . 25 PRO C 1 1
4 1793 1 1 25 PRO CA C 5.860 3.187 2.784 1.00 . A A . 25 PRO CA 1 1
4 1794 1 1 25 PRO CB C 6.370 3.871 4.057 1.00 . A A . 25 PRO CB 1 1
4 1795 1 1 25 PRO CD C 5.564 1.718 4.681 1.00 . A A . 25 PRO CD 1 1
4 1796 1 1 25 PRO CG C 5.737 3.122 5.172 1.00 . A A . 25 PRO CG 1 1
4 1797 1 1 25 PRO HA H 5.034 3.746 2.370 1.00 . A A . 25 PRO HA 1 1
4 1798 1 1 25 PRO HB2 H 7.447 3.801 4.093 1.00 . A A . 25 PRO HB2 1 1
4 1799 1 1 25 PRO HB3 H 6.072 4.909 4.058 1.00 . A A . 25 PRO HB3 1 1
4 1800 1 1 25 PRO HD2 H 6.426 1.099 4.887 1.00 . A A . 25 PRO HD2 1 1
4 1801 1 1 25 PRO HD3 H 4.672 1.284 5.105 1.00 . A A . 25 PRO HD3 1 1
4 1802 1 1 25 PRO HG2 H 6.375 3.143 6.043 1.00 . A A . 25 PRO HG2 1 1
4 1803 1 1 25 PRO HG3 H 4.776 3.556 5.404 1.00 . A A . 25 PRO HG3 1 1
4 1804 1 1 25 PRO N N 5.407 1.883 3.231 1.00 . A A . 25 PRO N 1 1
4 1805 1 1 25 PRO O O 7.997 2.432 1.944 1.00 . A A . 25 PRO O 1 1
4 1806 1 1 26 LEU C C 8.064 5.282 -0.621 1.00 . A A . 26 LEU C 1 1
4 1807 1 1 26 LEU CA C 7.660 3.825 -0.456 1.00 . A A . 26 LEU CA 1 1
4 1808 1 1 26 LEU CB C 6.967 3.342 -1.739 1.00 . A A . 26 LEU CB 1 1
4 1809 1 1 26 LEU CD1 C 8.904 2.235 -2.925 1.00 . A A . 26 LEU CD1 1 1
4 1810 1 1 26 LEU CD2 C 6.958 3.085 -4.243 1.00 . A A . 26 LEU CD2 1 1
4 1811 1 1 26 LEU CG C 7.823 3.302 -3.016 1.00 . A A . 26 LEU CG 1 1
4 1812 1 1 26 LEU H H 5.914 4.292 0.591 1.00 . A A . 26 LEU H 1 1
4 1813 1 1 26 LEU HA H 8.499 3.186 -0.230 1.00 . A A . 26 LEU HA 1 1
4 1814 1 1 26 LEU HB2 H 6.597 2.346 -1.554 1.00 . A A . 26 LEU HB2 1 1
4 1815 1 1 26 LEU HB3 H 6.129 4.000 -1.916 1.00 . A A . 26 LEU HB3 1 1
4 1816 1 1 26 LEU HD11 H 9.544 2.436 -2.078 1.00 . A A . 26 LEU HD11 1 1
4 1817 1 1 26 LEU HD12 H 9.494 2.246 -3.829 1.00 . A A . 26 LEU HD12 1 1
4 1818 1 1 26 LEU HD13 H 8.446 1.265 -2.808 1.00 . A A . 26 LEU HD13 1 1
4 1819 1 1 26 LEU HD21 H 7.582 3.069 -5.125 1.00 . A A . 26 LEU HD21 1 1
4 1820 1 1 26 LEU HD22 H 6.241 3.889 -4.325 1.00 . A A . 26 LEU HD22 1 1
4 1821 1 1 26 LEU HD23 H 6.436 2.144 -4.154 1.00 . A A . 26 LEU HD23 1 1
4 1822 1 1 26 LEU HG H 8.316 4.258 -3.115 1.00 . A A . 26 LEU HG 1 1
4 1823 1 1 26 LEU N N 6.743 3.766 0.643 1.00 . A A . 26 LEU N 1 1
4 1824 1 1 26 LEU O O 7.180 6.155 -0.672 1.00 . A A . 26 LEU O 1 1
4 1825 1 1 27 PRO C C 9.620 7.628 -2.207 1.00 . A A . 27 PRO C 1 1
4 1826 1 1 27 PRO CA C 9.884 6.975 -0.838 1.00 . A A . 27 PRO CA 1 1
4 1827 1 1 27 PRO CB C 11.396 6.813 -0.619 1.00 . A A . 27 PRO CB 1 1
4 1828 1 1 27 PRO CD C 10.473 4.626 -0.804 1.00 . A A . 27 PRO CD 1 1
4 1829 1 1 27 PRO CG C 11.598 5.393 -0.220 1.00 . A A . 27 PRO CG 1 1
4 1830 1 1 27 PRO HA H 9.470 7.600 -0.060 1.00 . A A . 27 PRO HA 1 1
4 1831 1 1 27 PRO HB2 H 11.915 7.039 -1.539 1.00 . A A . 27 PRO HB2 1 1
4 1832 1 1 27 PRO HB3 H 11.721 7.490 0.157 1.00 . A A . 27 PRO HB3 1 1
4 1833 1 1 27 PRO HD2 H 10.699 4.345 -1.823 1.00 . A A . 27 PRO HD2 1 1
4 1834 1 1 27 PRO HD3 H 10.281 3.759 -0.193 1.00 . A A . 27 PRO HD3 1 1
4 1835 1 1 27 PRO HG2 H 12.529 5.015 -0.611 1.00 . A A . 27 PRO HG2 1 1
4 1836 1 1 27 PRO HG3 H 11.573 5.310 0.854 1.00 . A A . 27 PRO HG3 1 1
4 1837 1 1 27 PRO N N 9.371 5.588 -0.745 1.00 . A A . 27 PRO N 1 1
4 1838 1 1 27 PRO O O 10.506 8.252 -2.806 1.00 . A A . 27 PRO O 1 1
4 1839 1 1 28 PHE C C 6.500 8.318 -3.853 1.00 . A A . 28 PHE C 1 1
4 1840 1 1 28 PHE CA C 7.967 8.009 -3.942 1.00 . A A . 28 PHE CA 1 1
4 1841 1 1 28 PHE CB C 8.152 7.006 -5.103 1.00 . A A . 28 PHE CB 1 1
4 1842 1 1 28 PHE CD1 C 10.168 7.614 -6.427 1.00 . A A . 28 PHE CD1 1 1
4 1843 1 1 28 PHE CD2 C 10.226 5.615 -5.137 1.00 . A A . 28 PHE CD2 1 1
4 1844 1 1 28 PHE CE1 C 11.436 7.363 -6.879 1.00 . A A . 28 PHE CE1 1 1
4 1845 1 1 28 PHE CE2 C 11.499 5.363 -5.581 1.00 . A A . 28 PHE CE2 1 1
4 1846 1 1 28 PHE CG C 9.547 6.745 -5.552 1.00 . A A . 28 PHE CG 1 1
4 1847 1 1 28 PHE CZ C 12.102 6.239 -6.456 1.00 . A A . 28 PHE CZ 1 1
4 1848 1 1 28 PHE H H 7.797 6.971 -2.105 1.00 . A A . 28 PHE H 1 1
4 1849 1 1 28 PHE HA H 8.528 8.905 -4.161 1.00 . A A . 28 PHE HA 1 1
4 1850 1 1 28 PHE HB2 H 7.742 6.055 -4.799 1.00 . A A . 28 PHE HB2 1 1
4 1851 1 1 28 PHE HB3 H 7.585 7.358 -5.953 1.00 . A A . 28 PHE HB3 1 1
4 1852 1 1 28 PHE HD1 H 9.646 8.500 -6.757 1.00 . A A . 28 PHE HD1 1 1
4 1853 1 1 28 PHE HD2 H 9.752 4.929 -4.451 1.00 . A A . 28 PHE HD2 1 1
4 1854 1 1 28 PHE HE1 H 11.913 8.048 -7.564 1.00 . A A . 28 PHE HE1 1 1
4 1855 1 1 28 PHE HE2 H 12.026 4.480 -5.251 1.00 . A A . 28 PHE HE2 1 1
4 1856 1 1 28 PHE HZ H 13.095 6.040 -6.818 1.00 . A A . 28 PHE HZ 1 1
4 1857 1 1 28 PHE N N 8.418 7.469 -2.682 1.00 . A A . 28 PHE N 1 1
4 1858 1 1 28 PHE O O 6.086 9.467 -3.777 1.00 . A A . 28 PHE O 1 1
4 1859 1 1 29 LEU C C 3.633 7.370 -2.513 1.00 . A A . 29 LEU C 1 1
4 1860 1 1 29 LEU CA C 4.289 7.326 -3.887 1.00 . A A . 29 LEU CA 1 1
4 1861 1 1 29 LEU CB C 3.790 6.112 -4.683 1.00 . A A . 29 LEU CB 1 1
4 1862 1 1 29 LEU CD1 C 3.953 4.618 -6.709 1.00 . A A . 29 LEU CD1 1 1
4 1863 1 1 29 LEU CD2 C 4.585 7.021 -6.928 1.00 . A A . 29 LEU CD2 1 1
4 1864 1 1 29 LEU CG C 4.544 5.812 -6.001 1.00 . A A . 29 LEU CG 1 1
4 1865 1 1 29 LEU H H 6.142 6.378 -3.679 1.00 . A A . 29 LEU H 1 1
4 1866 1 1 29 LEU HA H 4.027 8.218 -4.435 1.00 . A A . 29 LEU HA 1 1
4 1867 1 1 29 LEU HB2 H 3.863 5.242 -4.046 1.00 . A A . 29 LEU HB2 1 1
4 1868 1 1 29 LEU HB3 H 2.750 6.271 -4.923 1.00 . A A . 29 LEU HB3 1 1
4 1869 1 1 29 LEU HD11 H 2.919 4.808 -6.953 1.00 . A A . 29 LEU HD11 1 1
4 1870 1 1 29 LEU HD12 H 4.027 3.751 -6.068 1.00 . A A . 29 LEU HD12 1 1
4 1871 1 1 29 LEU HD13 H 4.514 4.440 -7.615 1.00 . A A . 29 LEU HD13 1 1
4 1872 1 1 29 LEU HD21 H 5.140 6.758 -7.818 1.00 . A A . 29 LEU HD21 1 1
4 1873 1 1 29 LEU HD22 H 5.096 7.829 -6.426 1.00 . A A . 29 LEU HD22 1 1
4 1874 1 1 29 LEU HD23 H 3.584 7.326 -7.195 1.00 . A A . 29 LEU HD23 1 1
4 1875 1 1 29 LEU HG H 5.561 5.550 -5.747 1.00 . A A . 29 LEU HG 1 1
4 1876 1 1 29 LEU N N 5.728 7.258 -3.785 1.00 . A A . 29 LEU N 1 1
4 1877 1 1 29 LEU O O 2.416 7.343 -2.400 1.00 . A A . 29 LEU O 1 1
4 1878 1 1 30 GLY C C 3.890 6.022 0.429 1.00 . A A . 30 GLY C 1 1
4 1879 1 1 30 GLY CA C 3.927 7.402 -0.144 1.00 . A A . 30 GLY CA 1 1
4 1880 1 1 30 GLY H H 5.410 7.358 -1.625 1.00 . A A . 30 GLY H 1 1
4 1881 1 1 30 GLY HA2 H 4.564 8.026 0.464 1.00 . A A . 30 GLY HA2 1 1
4 1882 1 1 30 GLY HA3 H 2.927 7.809 -0.152 1.00 . A A . 30 GLY HA3 1 1
4 1883 1 1 30 GLY N N 4.442 7.372 -1.483 1.00 . A A . 30 GLY N 1 1
4 1884 1 1 30 GLY O O 4.762 5.640 1.206 1.00 . A A . 30 GLY O 1 1
4 1885 1 1 31 GLY C C 2.222 3.076 -0.622 1.00 . A A . 31 GLY C 1 1
4 1886 1 1 31 GLY CA C 2.796 3.917 0.462 1.00 . A A . 31 GLY CA 1 1
4 1887 1 1 31 GLY H H 2.252 5.637 -0.591 1.00 . A A . 31 GLY H 1 1
4 1888 1 1 31 GLY HA2 H 3.774 3.536 0.717 1.00 . A A . 31 GLY HA2 1 1
4 1889 1 1 31 GLY HA3 H 2.154 3.858 1.327 1.00 . A A . 31 GLY HA3 1 1
4 1890 1 1 31 GLY N N 2.924 5.269 0.025 1.00 . A A . 31 GLY N 1 1
4 1891 1 1 31 GLY O O 1.330 3.527 -1.359 1.00 . A A . 31 GLY O 1 1
4 1892 1 1 32 VAL C C 2.104 -0.411 -1.154 1.00 . A A . 32 VAL C 1 1
4 1893 1 1 32 VAL CA C 2.257 0.956 -1.777 1.00 . A A . 32 VAL CA 1 1
4 1894 1 1 32 VAL CB C 3.181 0.835 -3.049 1.00 . A A . 32 VAL CB 1 1
4 1895 1 1 32 VAL CG1 C 3.416 2.166 -3.735 1.00 . A A . 32 VAL CG1 1 1
4 1896 1 1 32 VAL CG2 C 4.496 0.145 -2.750 1.00 . A A . 32 VAL CG2 1 1
4 1897 1 1 32 VAL H H 3.466 1.621 -0.152 1.00 . A A . 32 VAL H 1 1
4 1898 1 1 32 VAL HA H 1.277 1.292 -2.081 1.00 . A A . 32 VAL HA 1 1
4 1899 1 1 32 VAL HB H 2.639 0.224 -3.757 1.00 . A A . 32 VAL HB 1 1
4 1900 1 1 32 VAL HG11 H 2.480 2.581 -4.074 1.00 . A A . 32 VAL HG11 1 1
4 1901 1 1 32 VAL HG12 H 4.063 2.010 -4.586 1.00 . A A . 32 VAL HG12 1 1
4 1902 1 1 32 VAL HG13 H 3.888 2.849 -3.043 1.00 . A A . 32 VAL HG13 1 1
4 1903 1 1 32 VAL HG21 H 4.298 -0.848 -2.374 1.00 . A A . 32 VAL HG21 1 1
4 1904 1 1 32 VAL HG22 H 5.047 0.713 -2.016 1.00 . A A . 32 VAL HG22 1 1
4 1905 1 1 32 VAL HG23 H 5.063 0.065 -3.667 1.00 . A A . 32 VAL HG23 1 1
4 1906 1 1 32 VAL N N 2.746 1.893 -0.769 1.00 . A A . 32 VAL N 1 1
4 1907 1 1 32 VAL O O 2.733 -0.716 -0.139 1.00 . A A . 32 VAL O 1 1
4 1908 1 1 33 CYS C C 2.209 -3.454 -1.570 1.00 . A A . 33 CYS C 1 1
4 1909 1 1 33 CYS CA C 1.039 -2.551 -1.264 1.00 . A A . 33 CYS CA 1 1
4 1910 1 1 33 CYS CB C -0.236 -3.105 -1.859 1.00 . A A . 33 CYS CB 1 1
4 1911 1 1 33 CYS H H 0.790 -0.897 -2.540 1.00 . A A . 33 CYS H 1 1
4 1912 1 1 33 CYS HA H 0.919 -2.495 -0.193 1.00 . A A . 33 CYS HA 1 1
4 1913 1 1 33 CYS HB2 H -0.176 -3.056 -2.937 1.00 . A A . 33 CYS HB2 1 1
4 1914 1 1 33 CYS HB3 H -0.361 -4.132 -1.550 1.00 . A A . 33 CYS HB3 1 1
4 1915 1 1 33 CYS N N 1.275 -1.216 -1.746 1.00 . A A . 33 CYS N 1 1
4 1916 1 1 33 CYS O O 2.638 -3.572 -2.732 1.00 . A A . 33 CYS O 1 1
4 1917 1 1 33 CYS SG S -1.699 -2.190 -1.349 1.00 . A A . 33 CYS SG 1 1
4 1918 1 1 34 ALA C C 3.691 -6.087 0.303 1.00 . A A . 34 ALA C 1 1
4 1919 1 1 34 ALA CA C 3.843 -4.961 -0.683 1.00 . A A . 34 ALA CA 1 1
4 1920 1 1 34 ALA CB C 5.164 -4.226 -0.471 1.00 . A A . 34 ALA CB 1 1
4 1921 1 1 34 ALA H H 2.370 -3.935 0.356 1.00 . A A . 34 ALA H 1 1
4 1922 1 1 34 ALA HA H 3.822 -5.354 -1.688 1.00 . A A . 34 ALA HA 1 1
4 1923 1 1 34 ALA HB1 H 5.252 -3.428 -1.192 1.00 . A A . 34 ALA HB1 1 1
4 1924 1 1 34 ALA HB2 H 5.986 -4.916 -0.593 1.00 . A A . 34 ALA HB2 1 1
4 1925 1 1 34 ALA HB3 H 5.188 -3.813 0.527 1.00 . A A . 34 ALA HB3 1 1
4 1926 1 1 34 ALA N N 2.739 -4.070 -0.547 1.00 . A A . 34 ALA N 1 1
4 1927 1 1 34 ALA O O 3.174 -5.883 1.416 1.00 . A A . 34 ALA O 1 1
4 1928 1 1 35 VAL C C 5.310 -8.601 1.512 1.00 . A A . 35 VAL C 1 1
4 1929 1 1 35 VAL CA C 4.021 -8.426 0.724 1.00 . A A . 35 VAL CA 1 1
4 1930 1 1 35 VAL CB C 3.637 -9.727 -0.054 1.00 . A A . 35 VAL CB 1 1
4 1931 1 1 35 VAL CG1 C 2.171 -9.692 -0.427 1.00 . A A . 35 VAL CG1 1 1
4 1932 1 1 35 VAL CG2 C 4.469 -9.892 -1.320 1.00 . A A . 35 VAL CG2 1 1
4 1933 1 1 35 VAL H H 4.442 -7.343 -1.018 1.00 . A A . 35 VAL H 1 1
4 1934 1 1 35 VAL HA H 3.242 -8.221 1.444 1.00 . A A . 35 VAL HA 1 1
4 1935 1 1 35 VAL HB H 3.809 -10.576 0.591 1.00 . A A . 35 VAL HB 1 1
4 1936 1 1 35 VAL HG11 H 1.978 -8.831 -1.048 1.00 . A A . 35 VAL HG11 1 1
4 1937 1 1 35 VAL HG12 H 1.572 -9.630 0.470 1.00 . A A . 35 VAL HG12 1 1
4 1938 1 1 35 VAL HG13 H 1.915 -10.591 -0.966 1.00 . A A . 35 VAL HG13 1 1
4 1939 1 1 35 VAL HG21 H 5.516 -9.943 -1.062 1.00 . A A . 35 VAL HG21 1 1
4 1940 1 1 35 VAL HG22 H 4.297 -9.051 -1.974 1.00 . A A . 35 VAL HG22 1 1
4 1941 1 1 35 VAL HG23 H 4.174 -10.800 -1.822 1.00 . A A . 35 VAL HG23 1 1
4 1942 1 1 35 VAL N N 4.079 -7.258 -0.111 1.00 . A A . 35 VAL N 1 1
4 1943 1 1 35 VAL O O 6.357 -8.942 0.912 1.00 . A A . 35 VAL O 1 1
4 1944 1 1 35 VAL OXT O 5.284 -8.406 2.744 1.00 . A A . 35 VAL OXT 1 1
5 1945 1 1 1 CYS C C -7.938 -2.009 -3.748 1.00 . A A . 1 CYS C 1 1
5 1946 1 1 1 CYS CA C -9.025 -1.985 -2.700 1.00 . A A . 1 CYS CA 1 1
5 1947 1 1 1 CYS CB C -8.958 -3.280 -1.886 1.00 . A A . 1 CYS CB 1 1
5 1948 1 1 1 CYS H1 H -10.327 -1.013 -3.935 1.00 . A A . 1 CYS H1 1 1
5 1949 1 1 1 CYS H2 H -11.083 -1.894 -2.693 1.00 . A A . 1 CYS H2 1 1
5 1950 1 1 1 CYS H3 H -10.396 -2.695 -4.029 1.00 . A A . 1 CYS H3 1 1
5 1951 1 1 1 CYS HA H -8.889 -1.133 -2.049 1.00 . A A . 1 CYS HA 1 1
5 1952 1 1 1 CYS HB2 H -8.090 -3.249 -1.245 1.00 . A A . 1 CYS HB2 1 1
5 1953 1 1 1 CYS HB3 H -9.845 -3.356 -1.275 1.00 . A A . 1 CYS HB3 1 1
5 1954 1 1 1 CYS N N -10.304 -1.891 -3.381 1.00 . A A . 1 CYS N 1 1
5 1955 1 1 1 CYS O O -8.219 -2.130 -4.951 1.00 . A A . 1 CYS O 1 1
5 1956 1 1 1 CYS SG S -8.844 -4.808 -2.890 1.00 . A A . 1 CYS SG 1 1
5 1957 1 1 2 VAL C C -4.828 -3.226 -4.016 1.00 . A A . 2 VAL C 1 1
5 1958 1 1 2 VAL CA C -5.610 -1.971 -4.228 1.00 . A A . 2 VAL CA 1 1
5 1959 1 1 2 VAL CB C -4.728 -0.704 -4.278 1.00 . A A . 2 VAL CB 1 1
5 1960 1 1 2 VAL CG1 C -5.486 0.412 -4.956 1.00 . A A . 2 VAL CG1 1 1
5 1961 1 1 2 VAL CG2 C -4.298 -0.267 -2.894 1.00 . A A . 2 VAL CG2 1 1
5 1962 1 1 2 VAL H H -6.524 -1.727 -2.371 1.00 . A A . 2 VAL H 1 1
5 1963 1 1 2 VAL HA H -6.068 -2.114 -5.189 1.00 . A A . 2 VAL HA 1 1
5 1964 1 1 2 VAL HB H -3.848 -0.924 -4.865 1.00 . A A . 2 VAL HB 1 1
5 1965 1 1 2 VAL HG11 H -5.683 0.146 -5.983 1.00 . A A . 2 VAL HG11 1 1
5 1966 1 1 2 VAL HG12 H -4.910 1.324 -4.910 1.00 . A A . 2 VAL HG12 1 1
5 1967 1 1 2 VAL HG13 H -6.424 0.559 -4.442 1.00 . A A . 2 VAL HG13 1 1
5 1968 1 1 2 VAL HG21 H -3.690 0.623 -2.968 1.00 . A A . 2 VAL HG21 1 1
5 1969 1 1 2 VAL HG22 H -3.726 -1.056 -2.427 1.00 . A A . 2 VAL HG22 1 1
5 1970 1 1 2 VAL HG23 H -5.173 -0.056 -2.295 1.00 . A A . 2 VAL HG23 1 1
5 1971 1 1 2 VAL N N -6.710 -1.883 -3.325 1.00 . A A . 2 VAL N 1 1
5 1972 1 1 2 VAL O O -4.918 -3.868 -2.955 1.00 . A A . 2 VAL O 1 1
5 1973 1 1 3 LEU C C -1.933 -4.639 -5.053 1.00 . A A . 3 LEU C 1 1
5 1974 1 1 3 LEU CA C -3.436 -4.866 -5.072 1.00 . A A . 3 LEU CA 1 1
5 1975 1 1 3 LEU CB C -3.816 -5.638 -6.335 1.00 . A A . 3 LEU CB 1 1
5 1976 1 1 3 LEU CD1 C -5.507 -6.412 -8.030 1.00 . A A . 3 LEU CD1 1 1
5 1977 1 1 3 LEU CD2 C -6.180 -6.270 -5.644 1.00 . A A . 3 LEU CD2 1 1
5 1978 1 1 3 LEU CG C -5.312 -5.661 -6.731 1.00 . A A . 3 LEU CG 1 1
5 1979 1 1 3 LEU H H -4.036 -3.014 -5.819 1.00 . A A . 3 LEU H 1 1
5 1980 1 1 3 LEU HA H -3.737 -5.443 -4.211 1.00 . A A . 3 LEU HA 1 1
5 1981 1 1 3 LEU HB2 H -3.241 -5.256 -7.166 1.00 . A A . 3 LEU HB2 1 1
5 1982 1 1 3 LEU HB3 H -3.509 -6.651 -6.129 1.00 . A A . 3 LEU HB3 1 1
5 1983 1 1 3 LEU HD11 H -6.555 -6.417 -8.288 1.00 . A A . 3 LEU HD11 1 1
5 1984 1 1 3 LEU HD12 H -5.161 -7.430 -7.914 1.00 . A A . 3 LEU HD12 1 1
5 1985 1 1 3 LEU HD13 H -4.946 -5.927 -8.816 1.00 . A A . 3 LEU HD13 1 1
5 1986 1 1 3 LEU HD21 H -5.874 -7.292 -5.473 1.00 . A A . 3 LEU HD21 1 1
5 1987 1 1 3 LEU HD22 H -7.211 -6.254 -5.962 1.00 . A A . 3 LEU HD22 1 1
5 1988 1 1 3 LEU HD23 H -6.075 -5.697 -4.735 1.00 . A A . 3 LEU HD23 1 1
5 1989 1 1 3 LEU HG H -5.631 -4.641 -6.891 1.00 . A A . 3 LEU HG 1 1
5 1990 1 1 3 LEU N N -4.123 -3.610 -5.045 1.00 . A A . 3 LEU N 1 1
5 1991 1 1 3 LEU O O -1.491 -3.488 -5.062 1.00 . A A . 3 LEU O 1 1
5 1992 1 1 4 ILE C C 0.873 -4.748 -6.149 1.00 . A A . 4 ILE C 1 1
5 1993 1 1 4 ILE CA C 0.307 -5.630 -5.034 1.00 . A A . 4 ILE CA 1 1
5 1994 1 1 4 ILE CB C 0.991 -7.016 -5.082 1.00 . A A . 4 ILE CB 1 1
5 1995 1 1 4 ILE CD1 C 1.155 -9.179 -6.455 1.00 . A A . 4 ILE CD1 1 1
5 1996 1 1 4 ILE CG1 C 0.455 -7.854 -6.258 1.00 . A A . 4 ILE CG1 1 1
5 1997 1 1 4 ILE CG2 C 0.829 -7.737 -3.754 1.00 . A A . 4 ILE CG2 1 1
5 1998 1 1 4 ILE H H -1.580 -6.602 -5.089 1.00 . A A . 4 ILE H 1 1
5 1999 1 1 4 ILE HA H 0.568 -5.163 -4.095 1.00 . A A . 4 ILE HA 1 1
5 2000 1 1 4 ILE HB H 2.048 -6.848 -5.229 1.00 . A A . 4 ILE HB 1 1
5 2001 1 1 4 ILE HD11 H 1.082 -9.763 -5.550 1.00 . A A . 4 ILE HD11 1 1
5 2002 1 1 4 ILE HD12 H 2.196 -9.003 -6.682 1.00 . A A . 4 ILE HD12 1 1
5 2003 1 1 4 ILE HD13 H 0.691 -9.715 -7.268 1.00 . A A . 4 ILE HD13 1 1
5 2004 1 1 4 ILE HG12 H -0.593 -8.060 -6.094 1.00 . A A . 4 ILE HG12 1 1
5 2005 1 1 4 ILE HG13 H 0.563 -7.278 -7.165 1.00 . A A . 4 ILE HG13 1 1
5 2006 1 1 4 ILE HG21 H 1.273 -7.147 -2.966 1.00 . A A . 4 ILE HG21 1 1
5 2007 1 1 4 ILE HG22 H 1.325 -8.693 -3.809 1.00 . A A . 4 ILE HG22 1 1
5 2008 1 1 4 ILE HG23 H -0.221 -7.883 -3.550 1.00 . A A . 4 ILE HG23 1 1
5 2009 1 1 4 ILE N N -1.158 -5.714 -5.061 1.00 . A A . 4 ILE N 1 1
5 2010 1 1 4 ILE O O 0.450 -4.815 -7.312 1.00 . A A . 4 ILE O 1 1
5 2011 1 1 5 GLY C C 1.665 -1.722 -6.954 1.00 . A A . 5 GLY C 1 1
5 2012 1 1 5 GLY CA C 2.433 -3.006 -6.720 1.00 . A A . 5 GLY CA 1 1
5 2013 1 1 5 GLY H H 2.037 -3.862 -4.823 1.00 . A A . 5 GLY H 1 1
5 2014 1 1 5 GLY HA2 H 3.407 -2.752 -6.328 1.00 . A A . 5 GLY HA2 1 1
5 2015 1 1 5 GLY HA3 H 2.569 -3.516 -7.659 1.00 . A A . 5 GLY HA3 1 1
5 2016 1 1 5 GLY N N 1.786 -3.888 -5.775 1.00 . A A . 5 GLY N 1 1
5 2017 1 1 5 GLY O O 2.161 -0.811 -7.619 1.00 . A A . 5 GLY O 1 1
5 2018 1 1 6 GLN C C -0.139 0.372 -5.282 1.00 . A A . 6 GLN C 1 1
5 2019 1 1 6 GLN CA C -0.342 -0.449 -6.536 1.00 . A A . 6 GLN CA 1 1
5 2020 1 1 6 GLN CB C -1.800 -0.822 -6.712 1.00 . A A . 6 GLN CB 1 1
5 2021 1 1 6 GLN CD C -3.461 -2.107 -8.125 1.00 . A A . 6 GLN CD 1 1
5 2022 1 1 6 GLN CG C -2.068 -1.538 -8.021 1.00 . A A . 6 GLN CG 1 1
5 2023 1 1 6 GLN H H 0.086 -2.425 -5.966 1.00 . A A . 6 GLN H 1 1
5 2024 1 1 6 GLN HA H -0.006 0.118 -7.391 1.00 . A A . 6 GLN HA 1 1
5 2025 1 1 6 GLN HB2 H -2.086 -1.460 -5.891 1.00 . A A . 6 GLN HB2 1 1
5 2026 1 1 6 GLN HB3 H -2.398 0.076 -6.684 1.00 . A A . 6 GLN HB3 1 1
5 2027 1 1 6 GLN HE21 H -2.794 -3.489 -9.342 1.00 . A A . 6 GLN HE21 1 1
5 2028 1 1 6 GLN HE22 H -4.486 -3.555 -8.999 1.00 . A A . 6 GLN HE22 1 1
5 2029 1 1 6 GLN HG2 H -1.932 -0.834 -8.828 1.00 . A A . 6 GLN HG2 1 1
5 2030 1 1 6 GLN HG3 H -1.354 -2.342 -8.125 1.00 . A A . 6 GLN HG3 1 1
5 2031 1 1 6 GLN N N 0.463 -1.649 -6.440 1.00 . A A . 6 GLN N 1 1
5 2032 1 1 6 GLN NE2 N -3.600 -3.151 -8.890 1.00 . A A . 6 GLN NE2 1 1
5 2033 1 1 6 GLN O O 0.233 -0.171 -4.229 1.00 . A A . 6 GLN O 1 1
5 2034 1 1 6 GLN OE1 O -4.413 -1.594 -7.530 1.00 . A A . 6 GLN OE1 1 1
5 2035 1 1 7 ARG C C -1.250 2.608 -3.312 1.00 . A A . 7 ARG C 1 1
5 2036 1 1 7 ARG CA C -0.104 2.552 -4.284 1.00 . A A . 7 ARG CA 1 1
5 2037 1 1 7 ARG CB C 0.300 3.953 -4.761 1.00 . A A . 7 ARG CB 1 1
5 2038 1 1 7 ARG CD C -0.205 6.029 -6.022 1.00 . A A . 7 ARG CD 1 1
5 2039 1 1 7 ARG CG C -0.772 4.733 -5.490 1.00 . A A . 7 ARG CG 1 1
5 2040 1 1 7 ARG CZ C 1.926 6.565 -7.213 1.00 . A A . 7 ARG CZ 1 1
5 2041 1 1 7 ARG H H -0.783 2.000 -6.208 1.00 . A A . 7 ARG H 1 1
5 2042 1 1 7 ARG HA H 0.736 2.120 -3.758 1.00 . A A . 7 ARG HA 1 1
5 2043 1 1 7 ARG HB2 H 0.596 4.532 -3.899 1.00 . A A . 7 ARG HB2 1 1
5 2044 1 1 7 ARG HB3 H 1.155 3.858 -5.414 1.00 . A A . 7 ARG HB3 1 1
5 2045 1 1 7 ARG HD2 H -0.993 6.578 -6.515 1.00 . A A . 7 ARG HD2 1 1
5 2046 1 1 7 ARG HD3 H 0.186 6.609 -5.200 1.00 . A A . 7 ARG HD3 1 1
5 2047 1 1 7 ARG HE H 0.775 4.917 -7.464 1.00 . A A . 7 ARG HE 1 1
5 2048 1 1 7 ARG HG2 H -1.141 4.138 -6.314 1.00 . A A . 7 ARG HG2 1 1
5 2049 1 1 7 ARG HG3 H -1.575 4.948 -4.799 1.00 . A A . 7 ARG HG3 1 1
5 2050 1 1 7 ARG HH11 H 1.393 8.008 -5.870 1.00 . A A . 7 ARG HH11 1 1
5 2051 1 1 7 ARG HH12 H 2.842 8.319 -6.707 1.00 . A A . 7 ARG HH12 1 1
5 2052 1 1 7 ARG HH21 H 2.786 5.347 -8.617 1.00 . A A . 7 ARG HH21 1 1
5 2053 1 1 7 ARG HH22 H 3.631 6.796 -8.304 1.00 . A A . 7 ARG HH22 1 1
5 2054 1 1 7 ARG N N -0.384 1.657 -5.381 1.00 . A A . 7 ARG N 1 1
5 2055 1 1 7 ARG NE N 0.878 5.770 -6.982 1.00 . A A . 7 ARG NE 1 1
5 2056 1 1 7 ARG NH1 N 2.061 7.706 -6.554 1.00 . A A . 7 ARG NH1 1 1
5 2057 1 1 7 ARG NH2 N 2.842 6.207 -8.101 1.00 . A A . 7 ARG NH2 1 1
5 2058 1 1 7 ARG O O -2.426 2.529 -3.701 1.00 . A A . 7 ARG O 1 1
5 2059 1 1 8 CYS C C -1.610 3.762 0.032 1.00 . A A . 8 CYS C 1 1
5 2060 1 1 8 CYS CA C -1.837 2.686 -0.992 1.00 . A A . 8 CYS CA 1 1
5 2061 1 1 8 CYS CB C -1.754 1.294 -0.342 1.00 . A A . 8 CYS CB 1 1
5 2062 1 1 8 CYS H H 0.037 2.954 -1.875 1.00 . A A . 8 CYS H 1 1
5 2063 1 1 8 CYS HA H -2.832 2.793 -1.398 1.00 . A A . 8 CYS HA 1 1
5 2064 1 1 8 CYS HB2 H -2.337 0.642 -0.970 1.00 . A A . 8 CYS HB2 1 1
5 2065 1 1 8 CYS HB3 H -0.723 0.981 -0.303 1.00 . A A . 8 CYS HB3 1 1
5 2066 1 1 8 CYS N N -0.905 2.760 -2.073 1.00 . A A . 8 CYS N 1 1
5 2067 1 1 8 CYS O O -0.515 4.362 0.141 1.00 . A A . 8 CYS O 1 1
5 2068 1 1 8 CYS SG S -2.490 1.092 1.331 1.00 . A A . 8 CYS SG 1 1
5 2069 1 1 9 ASP C C -3.690 4.373 2.856 1.00 . A A . 9 ASP C 1 1
5 2070 1 1 9 ASP CA C -2.670 4.900 1.873 1.00 . A A . 9 ASP CA 1 1
5 2071 1 1 9 ASP CB C -3.057 6.298 1.440 1.00 . A A . 9 ASP CB 1 1
5 2072 1 1 9 ASP CG C -2.804 7.286 2.541 1.00 . A A . 9 ASP CG 1 1
5 2073 1 1 9 ASP H H -3.421 3.422 0.557 1.00 . A A . 9 ASP H 1 1
5 2074 1 1 9 ASP HA H -1.697 4.907 2.340 1.00 . A A . 9 ASP HA 1 1
5 2075 1 1 9 ASP HB2 H -2.478 6.582 0.573 1.00 . A A . 9 ASP HB2 1 1
5 2076 1 1 9 ASP HB3 H -4.109 6.316 1.198 1.00 . A A . 9 ASP HB3 1 1
5 2077 1 1 9 ASP N N -2.637 3.985 0.770 1.00 . A A . 9 ASP N 1 1
5 2078 1 1 9 ASP O O -4.869 4.251 2.539 1.00 . A A . 9 ASP O 1 1
5 2079 1 1 9 ASP OD1 O -1.692 7.824 2.604 1.00 . A A . 9 ASP OD1 1 1
5 2080 1 1 9 ASP OD2 O -3.695 7.539 3.373 1.00 . A A . 9 ASP OD2 1 1
5 2081 1 1 10 ASN C C -5.165 4.226 5.566 1.00 . A A . 10 ASN C 1 1
5 2082 1 1 10 ASN CA C -4.010 3.393 5.064 1.00 . A A . 10 ASN CA 1 1
5 2083 1 1 10 ASN CB C -3.135 3.001 6.263 1.00 . A A . 10 ASN CB 1 1
5 2084 1 1 10 ASN CG C -2.063 1.991 5.932 1.00 . A A . 10 ASN CG 1 1
5 2085 1 1 10 ASN H H -2.282 4.263 4.211 1.00 . A A . 10 ASN H 1 1
5 2086 1 1 10 ASN HA H -4.402 2.479 4.643 1.00 . A A . 10 ASN HA 1 1
5 2087 1 1 10 ASN HB2 H -2.651 3.887 6.646 1.00 . A A . 10 ASN HB2 1 1
5 2088 1 1 10 ASN HB3 H -3.770 2.591 7.035 1.00 . A A . 10 ASN HB3 1 1
5 2089 1 1 10 ASN HD21 H -0.713 3.423 5.660 1.00 . A A . 10 ASN HD21 1 1
5 2090 1 1 10 ASN HD22 H -0.158 1.813 5.436 1.00 . A A . 10 ASN HD22 1 1
5 2091 1 1 10 ASN N N -3.221 4.050 4.026 1.00 . A A . 10 ASN N 1 1
5 2092 1 1 10 ASN ND2 N -0.868 2.454 5.648 1.00 . A A . 10 ASN ND2 1 1
5 2093 1 1 10 ASN O O -6.258 3.711 5.783 1.00 . A A . 10 ASN O 1 1
5 2094 1 1 10 ASN OD1 O -2.300 0.794 5.973 1.00 . A A . 10 ASN OD1 1 1
5 2095 1 1 11 ASP C C -6.844 7.023 5.364 1.00 . A A . 11 ASP C 1 1
5 2096 1 1 11 ASP CA C -5.965 6.321 6.380 1.00 . A A . 11 ASP CA 1 1
5 2097 1 1 11 ASP CB C -5.390 7.308 7.406 1.00 . A A . 11 ASP CB 1 1
5 2098 1 1 11 ASP CG C -4.817 6.609 8.626 1.00 . A A . 11 ASP CG 1 1
5 2099 1 1 11 ASP H H -4.068 5.872 5.532 1.00 . A A . 11 ASP H 1 1
5 2100 1 1 11 ASP HA H -6.609 5.637 6.915 1.00 . A A . 11 ASP HA 1 1
5 2101 1 1 11 ASP HB2 H -4.603 7.882 6.942 1.00 . A A . 11 ASP HB2 1 1
5 2102 1 1 11 ASP HB3 H -6.174 7.977 7.729 1.00 . A A . 11 ASP HB3 1 1
5 2103 1 1 11 ASP N N -4.935 5.489 5.784 1.00 . A A . 11 ASP N 1 1
5 2104 1 1 11 ASP O O -8.051 7.185 5.581 1.00 . A A . 11 ASP O 1 1
5 2105 1 1 11 ASP OD1 O -5.585 6.249 9.541 1.00 . A A . 11 ASP OD1 1 1
5 2106 1 1 11 ASP OD2 O -3.591 6.394 8.693 1.00 . A A . 11 ASP OD2 1 1
5 2107 1 1 12 ARG C C -7.479 7.385 2.090 1.00 . A A . 12 ARG C 1 1
5 2108 1 1 12 ARG CA C -7.009 8.212 3.277 1.00 . A A . 12 ARG CA 1 1
5 2109 1 1 12 ARG CB C -6.160 9.374 2.812 1.00 . A A . 12 ARG CB 1 1
5 2110 1 1 12 ARG CD C -4.694 11.262 3.526 1.00 . A A . 12 ARG CD 1 1
5 2111 1 1 12 ARG CG C -5.804 10.323 3.930 1.00 . A A . 12 ARG CG 1 1
5 2112 1 1 12 ARG CZ C -2.219 11.077 3.381 1.00 . A A . 12 ARG CZ 1 1
5 2113 1 1 12 ARG H H -5.318 7.242 4.077 1.00 . A A . 12 ARG H 1 1
5 2114 1 1 12 ARG HA H -7.878 8.616 3.775 1.00 . A A . 12 ARG HA 1 1
5 2115 1 1 12 ARG HB2 H -5.246 8.991 2.382 1.00 . A A . 12 ARG HB2 1 1
5 2116 1 1 12 ARG HB3 H -6.700 9.927 2.058 1.00 . A A . 12 ARG HB3 1 1
5 2117 1 1 12 ARG HD2 H -4.974 11.761 2.611 1.00 . A A . 12 ARG HD2 1 1
5 2118 1 1 12 ARG HD3 H -4.545 11.991 4.309 1.00 . A A . 12 ARG HD3 1 1
5 2119 1 1 12 ARG HE H -3.538 9.580 3.087 1.00 . A A . 12 ARG HE 1 1
5 2120 1 1 12 ARG HG2 H -6.680 10.895 4.194 1.00 . A A . 12 ARG HG2 1 1
5 2121 1 1 12 ARG HG3 H -5.484 9.743 4.782 1.00 . A A . 12 ARG HG3 1 1
5 2122 1 1 12 ARG HH11 H -2.835 12.964 3.888 1.00 . A A . 12 ARG HH11 1 1
5 2123 1 1 12 ARG HH12 H -1.147 12.764 3.770 1.00 . A A . 12 ARG HH12 1 1
5 2124 1 1 12 ARG HH21 H -1.260 9.348 2.924 1.00 . A A . 12 ARG HH21 1 1
5 2125 1 1 12 ARG HH22 H -0.226 10.691 3.200 1.00 . A A . 12 ARG HH22 1 1
5 2126 1 1 12 ARG N N -6.270 7.432 4.261 1.00 . A A . 12 ARG N 1 1
5 2127 1 1 12 ARG NE N -3.440 10.539 3.305 1.00 . A A . 12 ARG NE 1 1
5 2128 1 1 12 ARG NH1 N -2.063 12.355 3.699 1.00 . A A . 12 ARG NH1 1 1
5 2129 1 1 12 ARG NH2 N -1.162 10.330 3.154 1.00 . A A . 12 ARG NH2 1 1
5 2130 1 1 12 ARG O O -8.339 7.825 1.320 1.00 . A A . 12 ARG O 1 1
5 2131 1 1 13 GLY C C -6.442 5.643 -0.387 1.00 . A A . 13 GLY C 1 1
5 2132 1 1 13 GLY CA C -7.295 5.350 0.837 1.00 . A A . 13 GLY CA 1 1
5 2133 1 1 13 GLY H H -6.242 5.889 2.569 1.00 . A A . 13 GLY H 1 1
5 2134 1 1 13 GLY HA2 H -7.148 4.321 1.129 1.00 . A A . 13 GLY HA2 1 1
5 2135 1 1 13 GLY HA3 H -8.335 5.503 0.596 1.00 . A A . 13 GLY HA3 1 1
5 2136 1 1 13 GLY N N -6.928 6.202 1.941 1.00 . A A . 13 GLY N 1 1
5 2137 1 1 13 GLY O O -5.914 6.756 -0.521 1.00 . A A . 13 GLY O 1 1
5 2138 1 1 14 PRO C C -6.042 2.407 -0.377 1.00 . A A . 14 PRO C 1 1
5 2139 1 1 14 PRO CA C -6.892 3.372 -1.215 1.00 . A A . 14 PRO CA 1 1
5 2140 1 1 14 PRO CB C -6.928 2.927 -2.672 1.00 . A A . 14 PRO CB 1 1
5 2141 1 1 14 PRO CD C -5.476 4.842 -2.531 1.00 . A A . 14 PRO CD 1 1
5 2142 1 1 14 PRO CG C -5.732 3.571 -3.295 1.00 . A A . 14 PRO CG 1 1
5 2143 1 1 14 PRO HA H -7.895 3.422 -0.820 1.00 . A A . 14 PRO HA 1 1
5 2144 1 1 14 PRO HB2 H -6.873 1.850 -2.719 1.00 . A A . 14 PRO HB2 1 1
5 2145 1 1 14 PRO HB3 H -7.841 3.268 -3.136 1.00 . A A . 14 PRO HB3 1 1
5 2146 1 1 14 PRO HD2 H -4.427 4.931 -2.287 1.00 . A A . 14 PRO HD2 1 1
5 2147 1 1 14 PRO HD3 H -5.799 5.700 -3.102 1.00 . A A . 14 PRO HD3 1 1
5 2148 1 1 14 PRO HG2 H -4.881 2.911 -3.211 1.00 . A A . 14 PRO HG2 1 1
5 2149 1 1 14 PRO HG3 H -5.931 3.789 -4.333 1.00 . A A . 14 PRO HG3 1 1
5 2150 1 1 14 PRO N N -6.281 4.697 -1.307 1.00 . A A . 14 PRO N 1 1
5 2151 1 1 14 PRO O O -4.851 2.627 -0.184 1.00 . A A . 14 PRO O 1 1
5 2152 1 1 15 ARG C C -5.866 -0.924 0.218 1.00 . A A . 15 ARG C 1 1
5 2153 1 1 15 ARG CA C -5.972 0.396 0.944 1.00 . A A . 15 ARG CA 1 1
5 2154 1 1 15 ARG CB C -6.705 0.188 2.255 1.00 . A A . 15 ARG CB 1 1
5 2155 1 1 15 ARG CD C -7.453 1.112 4.431 1.00 . A A . 15 ARG CD 1 1
5 2156 1 1 15 ARG CG C -6.931 1.451 3.057 1.00 . A A . 15 ARG CG 1 1
5 2157 1 1 15 ARG CZ C -8.888 -0.767 5.179 1.00 . A A . 15 ARG CZ 1 1
5 2158 1 1 15 ARG H H -7.606 1.228 -0.091 1.00 . A A . 15 ARG H 1 1
5 2159 1 1 15 ARG HA H -4.980 0.769 1.151 1.00 . A A . 15 ARG HA 1 1
5 2160 1 1 15 ARG HB2 H -7.669 -0.251 2.044 1.00 . A A . 15 ARG HB2 1 1
5 2161 1 1 15 ARG HB3 H -6.138 -0.502 2.861 1.00 . A A . 15 ARG HB3 1 1
5 2162 1 1 15 ARG HD2 H -6.678 0.577 4.958 1.00 . A A . 15 ARG HD2 1 1
5 2163 1 1 15 ARG HD3 H -7.681 2.027 4.957 1.00 . A A . 15 ARG HD3 1 1
5 2164 1 1 15 ARG HE H -9.292 0.530 3.676 1.00 . A A . 15 ARG HE 1 1
5 2165 1 1 15 ARG HG2 H -5.997 1.986 3.149 1.00 . A A . 15 ARG HG2 1 1
5 2166 1 1 15 ARG HG3 H -7.655 2.070 2.547 1.00 . A A . 15 ARG HG3 1 1
5 2167 1 1 15 ARG HH11 H -7.164 -0.585 6.278 1.00 . A A . 15 ARG HH11 1 1
5 2168 1 1 15 ARG HH12 H -8.171 -1.887 6.733 1.00 . A A . 15 ARG HH12 1 1
5 2169 1 1 15 ARG HH21 H -10.674 -1.274 4.317 1.00 . A A . 15 ARG HH21 1 1
5 2170 1 1 15 ARG HH22 H -10.207 -2.251 5.631 1.00 . A A . 15 ARG HH22 1 1
5 2171 1 1 15 ARG N N -6.658 1.366 0.115 1.00 . A A . 15 ARG N 1 1
5 2172 1 1 15 ARG NE N -8.650 0.275 4.376 1.00 . A A . 15 ARG NE 1 1
5 2173 1 1 15 ARG NH1 N -8.014 -1.099 6.132 1.00 . A A . 15 ARG NH1 1 1
5 2174 1 1 15 ARG NH2 N -9.994 -1.480 5.026 1.00 . A A . 15 ARG NH2 1 1
5 2175 1 1 15 ARG O O -6.677 -1.230 -0.667 1.00 . A A . 15 ARG O 1 1
5 2176 1 1 16 CYS C C -5.527 -4.035 0.464 1.00 . A A . 16 CYS C 1 1
5 2177 1 1 16 CYS CA C -4.574 -2.968 -0.019 1.00 . A A . 16 CYS CA 1 1
5 2178 1 1 16 CYS CB C -3.169 -3.374 0.402 1.00 . A A . 16 CYS CB 1 1
5 2179 1 1 16 CYS H H -4.318 -1.416 1.349 1.00 . A A . 16 CYS H 1 1
5 2180 1 1 16 CYS HA H -4.597 -2.882 -1.094 1.00 . A A . 16 CYS HA 1 1
5 2181 1 1 16 CYS HB2 H -3.170 -3.603 1.457 1.00 . A A . 16 CYS HB2 1 1
5 2182 1 1 16 CYS HB3 H -2.873 -4.252 -0.152 1.00 . A A . 16 CYS HB3 1 1
5 2183 1 1 16 CYS N N -4.885 -1.692 0.596 1.00 . A A . 16 CYS N 1 1
5 2184 1 1 16 CYS O O -5.929 -4.028 1.635 1.00 . A A . 16 CYS O 1 1
5 2185 1 1 16 CYS SG S -1.926 -2.094 0.121 1.00 . A A . 16 CYS SG 1 1
5 2186 1 1 17 CYS C C -5.867 -7.019 0.904 1.00 . A A . 17 CYS C 1 1
5 2187 1 1 17 CYS CA C -6.706 -6.092 0.023 1.00 . A A . 17 CYS CA 1 1
5 2188 1 1 17 CYS CB C -7.380 -6.858 -1.121 1.00 . A A . 17 CYS CB 1 1
5 2189 1 1 17 CYS H H -5.682 -4.809 -1.382 1.00 . A A . 17 CYS H 1 1
5 2190 1 1 17 CYS HA H -7.470 -5.679 0.667 1.00 . A A . 17 CYS HA 1 1
5 2191 1 1 17 CYS HB2 H -6.775 -6.762 -2.013 1.00 . A A . 17 CYS HB2 1 1
5 2192 1 1 17 CYS HB3 H -7.442 -7.900 -0.849 1.00 . A A . 17 CYS HB3 1 1
5 2193 1 1 17 CYS N N -5.926 -4.937 -0.429 1.00 . A A . 17 CYS N 1 1
5 2194 1 1 17 CYS O O -4.643 -7.033 0.773 1.00 . A A . 17 CYS O 1 1
5 2195 1 1 17 CYS SG S -9.074 -6.281 -1.532 1.00 . A A . 17 CYS SG 1 1
5 2196 1 1 18 SER C C -4.723 -9.483 2.246 1.00 . A A . 18 SER C 1 1
5 2197 1 1 18 SER CA C -5.844 -8.585 2.803 1.00 . A A . 18 SER CA 1 1
5 2198 1 1 18 SER CB C -6.895 -9.388 3.580 1.00 . A A . 18 SER CB 1 1
5 2199 1 1 18 SER H H -7.491 -7.768 1.789 1.00 . A A . 18 SER H 1 1
5 2200 1 1 18 SER HA H -5.383 -7.898 3.498 1.00 . A A . 18 SER HA 1 1
5 2201 1 1 18 SER HB2 H -6.405 -10.152 4.164 1.00 . A A . 18 SER HB2 1 1
5 2202 1 1 18 SER HB3 H -7.443 -8.727 4.235 1.00 . A A . 18 SER HB3 1 1
5 2203 1 1 18 SER HG H -8.587 -9.439 2.610 1.00 . A A . 18 SER HG 1 1
5 2204 1 1 18 SER N N -6.511 -7.758 1.792 1.00 . A A . 18 SER N 1 1
5 2205 1 1 18 SER O O -3.604 -9.496 2.782 1.00 . A A . 18 SER O 1 1
5 2206 1 1 18 SER OG O -7.815 -10.014 2.687 1.00 . A A . 18 SER OG 1 1
5 2207 1 1 19 GLY C C -3.128 -10.352 -0.458 1.00 . A A . 19 GLY C 1 1
5 2208 1 1 19 GLY CA C -4.002 -11.050 0.571 1.00 . A A . 19 GLY CA 1 1
5 2209 1 1 19 GLY H H -5.881 -10.085 0.739 1.00 . A A . 19 GLY H 1 1
5 2210 1 1 19 GLY HA2 H -3.374 -11.437 1.360 1.00 . A A . 19 GLY HA2 1 1
5 2211 1 1 19 GLY HA3 H -4.514 -11.872 0.094 1.00 . A A . 19 GLY HA3 1 1
5 2212 1 1 19 GLY N N -4.995 -10.169 1.151 1.00 . A A . 19 GLY N 1 1
5 2213 1 1 19 GLY O O -2.360 -10.993 -1.180 1.00 . A A . 19 GLY O 1 1
5 2214 1 1 20 GLN C C -1.316 -7.538 -0.813 1.00 . A A . 20 GLN C 1 1
5 2215 1 1 20 GLN CA C -2.477 -8.254 -1.461 1.00 . A A . 20 GLN CA 1 1
5 2216 1 1 20 GLN CB C -3.395 -7.271 -2.167 1.00 . A A . 20 GLN CB 1 1
5 2217 1 1 20 GLN CD C -3.625 -8.629 -4.277 1.00 . A A . 20 GLN CD 1 1
5 2218 1 1 20 GLN CG C -4.351 -7.929 -3.137 1.00 . A A . 20 GLN CG 1 1
5 2219 1 1 20 GLN H H -3.783 -8.573 0.141 1.00 . A A . 20 GLN H 1 1
5 2220 1 1 20 GLN HA H -2.084 -8.934 -2.201 1.00 . A A . 20 GLN HA 1 1
5 2221 1 1 20 GLN HB2 H -3.977 -6.750 -1.420 1.00 . A A . 20 GLN HB2 1 1
5 2222 1 1 20 GLN HB3 H -2.795 -6.554 -2.706 1.00 . A A . 20 GLN HB3 1 1
5 2223 1 1 20 GLN HE21 H -5.120 -9.888 -4.506 1.00 . A A . 20 GLN HE21 1 1
5 2224 1 1 20 GLN HE22 H -3.803 -10.068 -5.599 1.00 . A A . 20 GLN HE22 1 1
5 2225 1 1 20 GLN HG2 H -4.940 -8.658 -2.601 1.00 . A A . 20 GLN HG2 1 1
5 2226 1 1 20 GLN HG3 H -5.003 -7.173 -3.550 1.00 . A A . 20 GLN HG3 1 1
5 2227 1 1 20 GLN N N -3.214 -9.047 -0.508 1.00 . A A . 20 GLN N 1 1
5 2228 1 1 20 GLN NE2 N -4.234 -9.626 -4.836 1.00 . A A . 20 GLN NE2 1 1
5 2229 1 1 20 GLN O O -1.003 -6.391 -1.147 1.00 . A A . 20 GLN O 1 1
5 2230 1 1 20 GLN OE1 O -2.521 -8.240 -4.663 1.00 . A A . 20 GLN OE1 1 1
5 2231 1 1 21 GLY C C 0.102 -6.789 1.920 1.00 . A A . 21 GLY C 1 1
5 2232 1 1 21 GLY CA C 0.458 -7.642 0.746 1.00 . A A . 21 GLY CA 1 1
5 2233 1 1 21 GLY H H -1.025 -9.078 0.404 1.00 . A A . 21 GLY H 1 1
5 2234 1 1 21 GLY HA2 H 1.134 -8.419 1.063 1.00 . A A . 21 GLY HA2 1 1
5 2235 1 1 21 GLY HA3 H 0.968 -7.023 0.023 1.00 . A A . 21 GLY HA3 1 1
5 2236 1 1 21 GLY N N -0.689 -8.203 0.118 1.00 . A A . 21 GLY N 1 1
5 2237 1 1 21 GLY O O -0.984 -6.919 2.513 1.00 . A A . 21 GLY O 1 1
5 2238 1 1 22 ASN C C 1.009 -3.656 2.786 1.00 . A A . 22 ASN C 1 1
5 2239 1 1 22 ASN CA C 0.850 -5.028 3.351 1.00 . A A . 22 ASN CA 1 1
5 2240 1 1 22 ASN CB C 1.946 -5.267 4.399 1.00 . A A . 22 ASN CB 1 1
5 2241 1 1 22 ASN CG C 1.938 -6.662 4.992 1.00 . A A . 22 ASN CG 1 1
5 2242 1 1 22 ASN H H 1.836 -5.882 1.746 1.00 . A A . 22 ASN H 1 1
5 2243 1 1 22 ASN HA H -0.122 -5.152 3.803 1.00 . A A . 22 ASN HA 1 1
5 2244 1 1 22 ASN HB2 H 2.909 -5.111 3.936 1.00 . A A . 22 ASN HB2 1 1
5 2245 1 1 22 ASN HB3 H 1.825 -4.554 5.201 1.00 . A A . 22 ASN HB3 1 1
5 2246 1 1 22 ASN HD21 H 3.251 -7.295 3.643 1.00 . A A . 22 ASN HD21 1 1
5 2247 1 1 22 ASN HD22 H 2.719 -8.460 4.805 1.00 . A A . 22 ASN HD22 1 1
5 2248 1 1 22 ASN N N 0.999 -5.939 2.261 1.00 . A A . 22 ASN N 1 1
5 2249 1 1 22 ASN ND2 N 2.711 -7.560 4.417 1.00 . A A . 22 ASN ND2 1 1
5 2250 1 1 22 ASN O O 1.728 -3.482 1.788 1.00 . A A . 22 ASN O 1 1
5 2251 1 1 22 ASN OD1 O 1.256 -6.924 5.975 1.00 . A A . 22 ASN OD1 1 1
5 2252 1 1 23 CYS C C 1.706 -0.727 3.525 1.00 . A A . 23 CYS C 1 1
5 2253 1 1 23 CYS CA C 0.464 -1.344 2.896 1.00 . A A . 23 CYS CA 1 1
5 2254 1 1 23 CYS CB C -0.803 -0.546 3.255 1.00 . A A . 23 CYS CB 1 1
5 2255 1 1 23 CYS H H -0.211 -2.890 4.147 1.00 . A A . 23 CYS H 1 1
5 2256 1 1 23 CYS HA H 0.586 -1.371 1.823 1.00 . A A . 23 CYS HA 1 1
5 2257 1 1 23 CYS HB2 H -1.674 -1.064 2.883 1.00 . A A . 23 CYS HB2 1 1
5 2258 1 1 23 CYS HB3 H -0.874 -0.464 4.330 1.00 . A A . 23 CYS HB3 1 1
5 2259 1 1 23 CYS N N 0.353 -2.696 3.367 1.00 . A A . 23 CYS N 1 1
5 2260 1 1 23 CYS O O 1.691 -0.287 4.683 1.00 . A A . 23 CYS O 1 1
5 2261 1 1 23 CYS SG S -0.874 1.146 2.568 1.00 . A A . 23 CYS SG 1 1
5 2262 1 1 24 VAL C C 4.322 1.128 2.600 1.00 . A A . 24 VAL C 1 1
5 2263 1 1 24 VAL CA C 4.044 -0.233 3.247 1.00 . A A . 24 VAL CA 1 1
5 2264 1 1 24 VAL CB C 5.205 -1.267 2.989 1.00 . A A . 24 VAL CB 1 1
5 2265 1 1 24 VAL CG1 C 5.330 -1.654 1.522 1.00 . A A . 24 VAL CG1 1 1
5 2266 1 1 24 VAL CG2 C 6.538 -0.765 3.527 1.00 . A A . 24 VAL CG2 1 1
5 2267 1 1 24 VAL H H 2.711 -1.087 1.864 1.00 . A A . 24 VAL H 1 1
5 2268 1 1 24 VAL HA H 3.939 -0.085 4.312 1.00 . A A . 24 VAL HA 1 1
5 2269 1 1 24 VAL HB H 4.941 -2.162 3.534 1.00 . A A . 24 VAL HB 1 1
5 2270 1 1 24 VAL HG11 H 4.407 -2.104 1.187 1.00 . A A . 24 VAL HG11 1 1
5 2271 1 1 24 VAL HG12 H 6.140 -2.359 1.402 1.00 . A A . 24 VAL HG12 1 1
5 2272 1 1 24 VAL HG13 H 5.532 -0.770 0.936 1.00 . A A . 24 VAL HG13 1 1
5 2273 1 1 24 VAL HG21 H 7.310 -1.489 3.314 1.00 . A A . 24 VAL HG21 1 1
5 2274 1 1 24 VAL HG22 H 6.463 -0.621 4.595 1.00 . A A . 24 VAL HG22 1 1
5 2275 1 1 24 VAL HG23 H 6.784 0.174 3.055 1.00 . A A . 24 VAL HG23 1 1
5 2276 1 1 24 VAL N N 2.779 -0.737 2.782 1.00 . A A . 24 VAL N 1 1
5 2277 1 1 24 VAL O O 4.260 1.269 1.376 1.00 . A A . 24 VAL O 1 1
5 2278 1 1 25 PRO C C 6.071 3.665 2.114 1.00 . A A . 25 PRO C 1 1
5 2279 1 1 25 PRO CA C 4.784 3.516 2.929 1.00 . A A . 25 PRO CA 1 1
5 2280 1 1 25 PRO CB C 4.847 4.365 4.200 1.00 . A A . 25 PRO CB 1 1
5 2281 1 1 25 PRO CD C 4.668 2.077 4.888 1.00 . A A . 25 PRO CD 1 1
5 2282 1 1 25 PRO CG C 5.221 3.415 5.285 1.00 . A A . 25 PRO CG 1 1
5 2283 1 1 25 PRO HA H 3.946 3.826 2.323 1.00 . A A . 25 PRO HA 1 1
5 2284 1 1 25 PRO HB2 H 5.592 5.138 4.078 1.00 . A A . 25 PRO HB2 1 1
5 2285 1 1 25 PRO HB3 H 3.884 4.814 4.388 1.00 . A A . 25 PRO HB3 1 1
5 2286 1 1 25 PRO HD2 H 5.352 1.295 5.180 1.00 . A A . 25 PRO HD2 1 1
5 2287 1 1 25 PRO HD3 H 3.697 1.907 5.325 1.00 . A A . 25 PRO HD3 1 1
5 2288 1 1 25 PRO HG2 H 6.295 3.363 5.373 1.00 . A A . 25 PRO HG2 1 1
5 2289 1 1 25 PRO HG3 H 4.786 3.737 6.220 1.00 . A A . 25 PRO HG3 1 1
5 2290 1 1 25 PRO N N 4.574 2.158 3.417 1.00 . A A . 25 PRO N 1 1
5 2291 1 1 25 PRO O O 7.116 3.079 2.446 1.00 . A A . 25 PRO O 1 1
5 2292 1 1 26 LEU C C 7.429 6.166 0.117 1.00 . A A . 26 LEU C 1 1
5 2293 1 1 26 LEU CA C 7.096 4.689 0.181 1.00 . A A . 26 LEU CA 1 1
5 2294 1 1 26 LEU CB C 6.789 4.198 -1.233 1.00 . A A . 26 LEU CB 1 1
5 2295 1 1 26 LEU CD1 C 6.272 2.438 -2.882 1.00 . A A . 26 LEU CD1 1 1
5 2296 1 1 26 LEU CD2 C 7.728 1.890 -0.933 1.00 . A A . 26 LEU CD2 1 1
5 2297 1 1 26 LEU CG C 6.544 2.716 -1.422 1.00 . A A . 26 LEU CG 1 1
5 2298 1 1 26 LEU H H 5.150 4.941 0.924 1.00 . A A . 26 LEU H 1 1
5 2299 1 1 26 LEU HA H 7.945 4.141 0.560 1.00 . A A . 26 LEU HA 1 1
5 2300 1 1 26 LEU HB2 H 5.913 4.723 -1.583 1.00 . A A . 26 LEU HB2 1 1
5 2301 1 1 26 LEU HB3 H 7.619 4.482 -1.863 1.00 . A A . 26 LEU HB3 1 1
5 2302 1 1 26 LEU HD11 H 6.138 1.377 -3.028 1.00 . A A . 26 LEU HD11 1 1
5 2303 1 1 26 LEU HD12 H 7.107 2.780 -3.471 1.00 . A A . 26 LEU HD12 1 1
5 2304 1 1 26 LEU HD13 H 5.377 2.959 -3.188 1.00 . A A . 26 LEU HD13 1 1
5 2305 1 1 26 LEU HD21 H 7.525 0.842 -1.098 1.00 . A A . 26 LEU HD21 1 1
5 2306 1 1 26 LEU HD22 H 7.884 2.064 0.121 1.00 . A A . 26 LEU HD22 1 1
5 2307 1 1 26 LEU HD23 H 8.614 2.173 -1.480 1.00 . A A . 26 LEU HD23 1 1
5 2308 1 1 26 LEU HG H 5.675 2.449 -0.842 1.00 . A A . 26 LEU HG 1 1
5 2309 1 1 26 LEU N N 5.992 4.457 1.075 1.00 . A A . 26 LEU N 1 1
5 2310 1 1 26 LEU O O 6.529 6.998 0.273 1.00 . A A . 26 LEU O 1 1
5 2311 1 1 27 PRO C C 8.334 8.831 -1.057 1.00 . A A . 27 PRO C 1 1
5 2312 1 1 27 PRO CA C 9.168 7.907 -0.141 1.00 . A A . 27 PRO CA 1 1
5 2313 1 1 27 PRO CB C 10.587 7.773 -0.684 1.00 . A A . 27 PRO CB 1 1
5 2314 1 1 27 PRO CD C 9.812 5.560 -0.275 1.00 . A A . 27 PRO CD 1 1
5 2315 1 1 27 PRO CG C 11.032 6.430 -0.243 1.00 . A A . 27 PRO CG 1 1
5 2316 1 1 27 PRO HA H 9.207 8.338 0.847 1.00 . A A . 27 PRO HA 1 1
5 2317 1 1 27 PRO HB2 H 10.576 7.859 -1.761 1.00 . A A . 27 PRO HB2 1 1
5 2318 1 1 27 PRO HB3 H 11.205 8.549 -0.260 1.00 . A A . 27 PRO HB3 1 1
5 2319 1 1 27 PRO HD2 H 9.712 5.046 -1.219 1.00 . A A . 27 PRO HD2 1 1
5 2320 1 1 27 PRO HD3 H 9.828 4.845 0.533 1.00 . A A . 27 PRO HD3 1 1
5 2321 1 1 27 PRO HG2 H 11.785 6.050 -0.918 1.00 . A A . 27 PRO HG2 1 1
5 2322 1 1 27 PRO HG3 H 11.428 6.486 0.761 1.00 . A A . 27 PRO HG3 1 1
5 2323 1 1 27 PRO N N 8.698 6.512 -0.094 1.00 . A A . 27 PRO N 1 1
5 2324 1 1 27 PRO O O 7.658 9.752 -0.578 1.00 . A A . 27 PRO O 1 1
5 2325 1 1 28 PHE C C 6.311 8.909 -3.661 1.00 . A A . 28 PHE C 1 1
5 2326 1 1 28 PHE CA C 7.690 9.418 -3.321 1.00 . A A . 28 PHE CA 1 1
5 2327 1 1 28 PHE CB C 8.505 9.484 -4.618 1.00 . A A . 28 PHE CB 1 1
5 2328 1 1 28 PHE CD1 C 10.314 11.182 -4.276 1.00 . A A . 28 PHE CD1 1 1
5 2329 1 1 28 PHE CD2 C 10.923 8.885 -4.441 1.00 . A A . 28 PHE CD2 1 1
5 2330 1 1 28 PHE CE1 C 11.640 11.521 -4.116 1.00 . A A . 28 PHE CE1 1 1
5 2331 1 1 28 PHE CE2 C 12.245 9.216 -4.284 1.00 . A A . 28 PHE CE2 1 1
5 2332 1 1 28 PHE CG C 9.941 9.862 -4.439 1.00 . A A . 28 PHE CG 1 1
5 2333 1 1 28 PHE CZ C 12.606 10.533 -4.120 1.00 . A A . 28 PHE CZ 1 1
5 2334 1 1 28 PHE H H 8.791 7.734 -2.651 1.00 . A A . 28 PHE H 1 1
5 2335 1 1 28 PHE HA H 7.622 10.413 -2.910 1.00 . A A . 28 PHE HA 1 1
5 2336 1 1 28 PHE HB2 H 8.487 8.514 -5.090 1.00 . A A . 28 PHE HB2 1 1
5 2337 1 1 28 PHE HB3 H 8.049 10.205 -5.281 1.00 . A A . 28 PHE HB3 1 1
5 2338 1 1 28 PHE HD1 H 9.555 11.952 -4.273 1.00 . A A . 28 PHE HD1 1 1
5 2339 1 1 28 PHE HD2 H 10.640 7.851 -4.570 1.00 . A A . 28 PHE HD2 1 1
5 2340 1 1 28 PHE HE1 H 11.923 12.555 -3.989 1.00 . A A . 28 PHE HE1 1 1
5 2341 1 1 28 PHE HE2 H 13.000 8.443 -4.286 1.00 . A A . 28 PHE HE2 1 1
5 2342 1 1 28 PHE HZ H 13.647 10.785 -3.999 1.00 . A A . 28 PHE HZ 1 1
5 2343 1 1 28 PHE N N 8.341 8.551 -2.346 1.00 . A A . 28 PHE N 1 1
5 2344 1 1 28 PHE O O 5.366 9.682 -3.786 1.00 . A A . 28 PHE O 1 1
5 2345 1 1 29 LEU C C 3.905 6.838 -3.128 1.00 . A A . 29 LEU C 1 1
5 2346 1 1 29 LEU CA C 4.956 6.962 -4.231 1.00 . A A . 29 LEU CA 1 1
5 2347 1 1 29 LEU CB C 5.216 5.600 -4.919 1.00 . A A . 29 LEU CB 1 1
5 2348 1 1 29 LEU CD1 C 7.141 6.286 -6.482 1.00 . A A . 29 LEU CD1 1 1
5 2349 1 1 29 LEU CD2 C 5.808 4.219 -6.948 1.00 . A A . 29 LEU CD2 1 1
5 2350 1 1 29 LEU CG C 5.769 5.626 -6.374 1.00 . A A . 29 LEU CG 1 1
5 2351 1 1 29 LEU H H 6.985 7.044 -3.603 1.00 . A A . 29 LEU H 1 1
5 2352 1 1 29 LEU HA H 4.537 7.626 -4.971 1.00 . A A . 29 LEU HA 1 1
5 2353 1 1 29 LEU HB2 H 5.920 5.053 -4.310 1.00 . A A . 29 LEU HB2 1 1
5 2354 1 1 29 LEU HB3 H 4.285 5.053 -4.926 1.00 . A A . 29 LEU HB3 1 1
5 2355 1 1 29 LEU HD11 H 7.086 7.301 -6.117 1.00 . A A . 29 LEU HD11 1 1
5 2356 1 1 29 LEU HD12 H 7.458 6.300 -7.515 1.00 . A A . 29 LEU HD12 1 1
5 2357 1 1 29 LEU HD13 H 7.863 5.735 -5.900 1.00 . A A . 29 LEU HD13 1 1
5 2358 1 1 29 LEU HD21 H 6.439 3.597 -6.333 1.00 . A A . 29 LEU HD21 1 1
5 2359 1 1 29 LEU HD22 H 6.202 4.253 -7.953 1.00 . A A . 29 LEU HD22 1 1
5 2360 1 1 29 LEU HD23 H 4.809 3.812 -6.967 1.00 . A A . 29 LEU HD23 1 1
5 2361 1 1 29 LEU HG H 5.090 6.205 -6.981 1.00 . A A . 29 LEU HG 1 1
5 2362 1 1 29 LEU N N 6.199 7.601 -3.792 1.00 . A A . 29 LEU N 1 1
5 2363 1 1 29 LEU O O 2.827 6.285 -3.350 1.00 . A A . 29 LEU O 1 1
5 2364 1 1 30 GLY C C 3.286 6.018 -0.099 1.00 . A A . 30 GLY C 1 1
5 2365 1 1 30 GLY CA C 3.267 7.313 -0.858 1.00 . A A . 30 GLY CA 1 1
5 2366 1 1 30 GLY H H 5.121 7.686 -1.802 1.00 . A A . 30 GLY H 1 1
5 2367 1 1 30 GLY HA2 H 3.501 8.116 -0.177 1.00 . A A . 30 GLY HA2 1 1
5 2368 1 1 30 GLY HA3 H 2.278 7.467 -1.261 1.00 . A A . 30 GLY HA3 1 1
5 2369 1 1 30 GLY N N 4.223 7.321 -1.944 1.00 . A A . 30 GLY N 1 1
5 2370 1 1 30 GLY O O 3.668 5.974 1.068 1.00 . A A . 30 GLY O 1 1
5 2371 1 1 31 GLY C C 2.497 2.675 -1.167 1.00 . A A . 31 GLY C 1 1
5 2372 1 1 31 GLY CA C 2.888 3.677 -0.155 1.00 . A A . 31 GLY CA 1 1
5 2373 1 1 31 GLY H H 2.625 5.072 -1.689 1.00 . A A . 31 GLY H 1 1
5 2374 1 1 31 GLY HA2 H 3.873 3.442 0.222 1.00 . A A . 31 GLY HA2 1 1
5 2375 1 1 31 GLY HA3 H 2.174 3.658 0.654 1.00 . A A . 31 GLY HA3 1 1
5 2376 1 1 31 GLY N N 2.909 4.975 -0.751 1.00 . A A . 31 GLY N 1 1
5 2377 1 1 31 GLY O O 1.924 3.045 -2.173 1.00 . A A . 31 GLY O 1 1
5 2378 1 1 32 VAL C C 2.044 -0.852 -1.176 1.00 . A A . 32 VAL C 1 1
5 2379 1 1 32 VAL CA C 2.474 0.401 -1.894 1.00 . A A . 32 VAL CA 1 1
5 2380 1 1 32 VAL CB C 3.705 0.085 -2.810 1.00 . A A . 32 VAL CB 1 1
5 2381 1 1 32 VAL CG1 C 4.820 -0.634 -2.074 1.00 . A A . 32 VAL CG1 1 1
5 2382 1 1 32 VAL CG2 C 3.333 -0.667 -4.074 1.00 . A A . 32 VAL CG2 1 1
5 2383 1 1 32 VAL H H 3.238 1.198 -0.087 1.00 . A A . 32 VAL H 1 1
5 2384 1 1 32 VAL HA H 1.663 0.747 -2.517 1.00 . A A . 32 VAL HA 1 1
5 2385 1 1 32 VAL HB H 4.065 1.057 -3.100 1.00 . A A . 32 VAL HB 1 1
5 2386 1 1 32 VAL HG11 H 4.431 -1.560 -1.675 1.00 . A A . 32 VAL HG11 1 1
5 2387 1 1 32 VAL HG12 H 5.201 -0.015 -1.275 1.00 . A A . 32 VAL HG12 1 1
5 2388 1 1 32 VAL HG13 H 5.606 -0.859 -2.780 1.00 . A A . 32 VAL HG13 1 1
5 2389 1 1 32 VAL HG21 H 2.635 -0.078 -4.653 1.00 . A A . 32 VAL HG21 1 1
5 2390 1 1 32 VAL HG22 H 2.875 -1.607 -3.809 1.00 . A A . 32 VAL HG22 1 1
5 2391 1 1 32 VAL HG23 H 4.222 -0.850 -4.659 1.00 . A A . 32 VAL HG23 1 1
5 2392 1 1 32 VAL N N 2.791 1.436 -0.933 1.00 . A A . 32 VAL N 1 1
5 2393 1 1 32 VAL O O 2.344 -1.047 0.007 1.00 . A A . 32 VAL O 1 1
5 2394 1 1 33 CYS C C 2.016 -3.907 -1.778 1.00 . A A . 33 CYS C 1 1
5 2395 1 1 33 CYS CA C 0.924 -2.942 -1.411 1.00 . A A . 33 CYS CA 1 1
5 2396 1 1 33 CYS CB C -0.368 -3.337 -2.091 1.00 . A A . 33 CYS CB 1 1
5 2397 1 1 33 CYS H H 1.079 -1.330 -2.771 1.00 . A A . 33 CYS H 1 1
5 2398 1 1 33 CYS HA H 0.787 -2.913 -0.340 1.00 . A A . 33 CYS HA 1 1
5 2399 1 1 33 CYS HB2 H -0.191 -3.439 -3.152 1.00 . A A . 33 CYS HB2 1 1
5 2400 1 1 33 CYS HB3 H -0.715 -4.277 -1.691 1.00 . A A . 33 CYS HB3 1 1
5 2401 1 1 33 CYS N N 1.333 -1.650 -1.877 1.00 . A A . 33 CYS N 1 1
5 2402 1 1 33 CYS O O 2.225 -4.188 -2.969 1.00 . A A . 33 CYS O 1 1
5 2403 1 1 33 CYS SG S -1.681 -2.122 -1.875 1.00 . A A . 33 CYS SG 1 1
5 2404 1 1 34 ALA C C 4.078 -6.165 0.105 1.00 . A A . 34 ALA C 1 1
5 2405 1 1 34 ALA CA C 3.877 -5.221 -1.043 1.00 . A A . 34 ALA CA 1 1
5 2406 1 1 34 ALA CB C 5.127 -4.379 -1.248 1.00 . A A . 34 ALA CB 1 1
5 2407 1 1 34 ALA H H 2.511 -4.165 0.141 1.00 . A A . 34 ALA H 1 1
5 2408 1 1 34 ALA HA H 3.692 -5.777 -1.948 1.00 . A A . 34 ALA HA 1 1
5 2409 1 1 34 ALA HB1 H 5.318 -3.798 -0.358 1.00 . A A . 34 ALA HB1 1 1
5 2410 1 1 34 ALA HB2 H 4.980 -3.716 -2.088 1.00 . A A . 34 ALA HB2 1 1
5 2411 1 1 34 ALA HB3 H 5.970 -5.025 -1.443 1.00 . A A . 34 ALA HB3 1 1
5 2412 1 1 34 ALA N N 2.746 -4.373 -0.794 1.00 . A A . 34 ALA N 1 1
5 2413 1 1 34 ALA O O 3.521 -5.967 1.185 1.00 . A A . 34 ALA O 1 1
5 2414 1 1 35 VAL C C 6.537 -8.735 0.628 1.00 . A A . 35 VAL C 1 1
5 2415 1 1 35 VAL CA C 5.145 -8.149 0.879 1.00 . A A . 35 VAL CA 1 1
5 2416 1 1 35 VAL CB C 4.012 -9.236 1.028 1.00 . A A . 35 VAL CB 1 1
5 2417 1 1 35 VAL CG1 C 3.693 -9.960 -0.277 1.00 . A A . 35 VAL CG1 1 1
5 2418 1 1 35 VAL CG2 C 4.333 -10.224 2.133 1.00 . A A . 35 VAL CG2 1 1
5 2419 1 1 35 VAL H H 5.242 -7.305 -1.013 1.00 . A A . 35 VAL H 1 1
5 2420 1 1 35 VAL HA H 5.213 -7.590 1.802 1.00 . A A . 35 VAL HA 1 1
5 2421 1 1 35 VAL HB H 3.119 -8.702 1.315 1.00 . A A . 35 VAL HB 1 1
5 2422 1 1 35 VAL HG11 H 4.574 -10.481 -0.620 1.00 . A A . 35 VAL HG11 1 1
5 2423 1 1 35 VAL HG12 H 3.386 -9.241 -1.022 1.00 . A A . 35 VAL HG12 1 1
5 2424 1 1 35 VAL HG13 H 2.896 -10.669 -0.109 1.00 . A A . 35 VAL HG13 1 1
5 2425 1 1 35 VAL HG21 H 3.558 -10.975 2.184 1.00 . A A . 35 VAL HG21 1 1
5 2426 1 1 35 VAL HG22 H 4.399 -9.703 3.077 1.00 . A A . 35 VAL HG22 1 1
5 2427 1 1 35 VAL HG23 H 5.277 -10.698 1.915 1.00 . A A . 35 VAL HG23 1 1
5 2428 1 1 35 VAL N N 4.843 -7.182 -0.126 1.00 . A A . 35 VAL N 1 1
5 2429 1 1 35 VAL O O 6.714 -9.571 -0.279 1.00 . A A . 35 VAL O 1 1
5 2430 1 1 35 VAL OXT O 7.488 -8.309 1.302 1.00 . A A . 35 VAL OXT 1 1
6 2431 1 1 1 CYS C C -8.028 -2.007 -3.468 1.00 . A A . 1 CYS C 1 1
6 2432 1 1 1 CYS CA C -8.928 -1.733 -2.273 1.00 . A A . 1 CYS CA 1 1
6 2433 1 1 1 CYS CB C -8.979 -2.954 -1.351 1.00 . A A . 1 CYS CB 1 1
6 2434 1 1 1 CYS H1 H -10.624 -2.237 -3.290 1.00 . A A . 1 CYS H1 1 1
6 2435 1 1 1 CYS H2 H -10.227 -0.598 -3.379 1.00 . A A . 1 CYS H2 1 1
6 2436 1 1 1 CYS H3 H -10.918 -1.220 -1.963 1.00 . A A . 1 CYS H3 1 1
6 2437 1 1 1 CYS HA H -8.548 -0.881 -1.729 1.00 . A A . 1 CYS HA 1 1
6 2438 1 1 1 CYS HB2 H -7.970 -3.205 -1.058 1.00 . A A . 1 CYS HB2 1 1
6 2439 1 1 1 CYS HB3 H -9.546 -2.713 -0.465 1.00 . A A . 1 CYS HB3 1 1
6 2440 1 1 1 CYS N N -10.268 -1.424 -2.749 1.00 . A A . 1 CYS N 1 1
6 2441 1 1 1 CYS O O -8.524 -2.285 -4.573 1.00 . A A . 1 CYS O 1 1
6 2442 1 1 1 CYS SG S -9.711 -4.448 -2.104 1.00 . A A . 1 CYS SG 1 1
6 2443 1 1 2 VAL C C -5.007 -3.440 -4.108 1.00 . A A . 2 VAL C 1 1
6 2444 1 1 2 VAL CA C -5.762 -2.144 -4.330 1.00 . A A . 2 VAL CA 1 1
6 2445 1 1 2 VAL CB C -4.775 -0.961 -4.514 1.00 . A A . 2 VAL CB 1 1
6 2446 1 1 2 VAL CG1 C -5.496 0.263 -5.046 1.00 . A A . 2 VAL CG1 1 1
6 2447 1 1 2 VAL CG2 C -4.059 -0.630 -3.216 1.00 . A A . 2 VAL CG2 1 1
6 2448 1 1 2 VAL H H -6.381 -1.694 -2.372 1.00 . A A . 2 VAL H 1 1
6 2449 1 1 2 VAL HA H -6.333 -2.264 -5.237 1.00 . A A . 2 VAL HA 1 1
6 2450 1 1 2 VAL HB H -4.039 -1.256 -5.247 1.00 . A A . 2 VAL HB 1 1
6 2451 1 1 2 VAL HG11 H -4.800 1.083 -5.135 1.00 . A A . 2 VAL HG11 1 1
6 2452 1 1 2 VAL HG12 H -6.296 0.531 -4.372 1.00 . A A . 2 VAL HG12 1 1
6 2453 1 1 2 VAL HG13 H -5.910 0.038 -6.018 1.00 . A A . 2 VAL HG13 1 1
6 2454 1 1 2 VAL HG21 H -3.501 -1.493 -2.882 1.00 . A A . 2 VAL HG21 1 1
6 2455 1 1 2 VAL HG22 H -4.784 -0.356 -2.464 1.00 . A A . 2 VAL HG22 1 1
6 2456 1 1 2 VAL HG23 H -3.383 0.195 -3.382 1.00 . A A . 2 VAL HG23 1 1
6 2457 1 1 2 VAL N N -6.725 -1.910 -3.268 1.00 . A A . 2 VAL N 1 1
6 2458 1 1 2 VAL O O -5.096 -4.050 -3.034 1.00 . A A . 2 VAL O 1 1
6 2459 1 1 3 LEU C C -2.068 -4.899 -4.969 1.00 . A A . 3 LEU C 1 1
6 2460 1 1 3 LEU CA C -3.582 -5.129 -5.096 1.00 . A A . 3 LEU CA 1 1
6 2461 1 1 3 LEU CB C -3.880 -5.928 -6.374 1.00 . A A . 3 LEU CB 1 1
6 2462 1 1 3 LEU CD1 C -5.466 -6.810 -8.116 1.00 . A A . 3 LEU CD1 1 1
6 2463 1 1 3 LEU CD2 C -6.208 -6.716 -5.745 1.00 . A A . 3 LEU CD2 1 1
6 2464 1 1 3 LEU CG C -5.357 -6.047 -6.810 1.00 . A A . 3 LEU CG 1 1
6 2465 1 1 3 LEU H H -4.193 -3.286 -5.912 1.00 . A A . 3 LEU H 1 1
6 2466 1 1 3 LEU HA H -3.930 -5.688 -4.241 1.00 . A A . 3 LEU HA 1 1
6 2467 1 1 3 LEU HB2 H -3.322 -5.491 -7.187 1.00 . A A . 3 LEU HB2 1 1
6 2468 1 1 3 LEU HB3 H -3.506 -6.925 -6.194 1.00 . A A . 3 LEU HB3 1 1
6 2469 1 1 3 LEU HD11 H -6.503 -6.882 -8.406 1.00 . A A . 3 LEU HD11 1 1
6 2470 1 1 3 LEU HD12 H -5.059 -7.803 -7.987 1.00 . A A . 3 LEU HD12 1 1
6 2471 1 1 3 LEU HD13 H -4.913 -6.290 -8.884 1.00 . A A . 3 LEU HD13 1 1
6 2472 1 1 3 LEU HD21 H -7.226 -6.800 -6.097 1.00 . A A . 3 LEU HD21 1 1
6 2473 1 1 3 LEU HD22 H -6.188 -6.120 -4.843 1.00 . A A . 3 LEU HD22 1 1
6 2474 1 1 3 LEU HD23 H -5.817 -7.700 -5.536 1.00 . A A . 3 LEU HD23 1 1
6 2475 1 1 3 LEU HG H -5.743 -5.053 -6.985 1.00 . A A . 3 LEU HG 1 1
6 2476 1 1 3 LEU N N -4.284 -3.860 -5.122 1.00 . A A . 3 LEU N 1 1
6 2477 1 1 3 LEU O O -1.634 -3.751 -4.851 1.00 . A A . 3 LEU O 1 1
6 2478 1 1 4 ILE C C 0.800 -4.951 -5.977 1.00 . A A . 4 ILE C 1 1
6 2479 1 1 4 ILE CA C 0.189 -5.868 -4.902 1.00 . A A . 4 ILE CA 1 1
6 2480 1 1 4 ILE CB C 0.898 -7.252 -4.929 1.00 . A A . 4 ILE CB 1 1
6 2481 1 1 4 ILE CD1 C 1.149 -9.428 -6.254 1.00 . A A . 4 ILE CD1 1 1
6 2482 1 1 4 ILE CG1 C 0.464 -8.082 -6.151 1.00 . A A . 4 ILE CG1 1 1
6 2483 1 1 4 ILE CG2 C 0.665 -8.011 -3.631 1.00 . A A . 4 ILE CG2 1 1
6 2484 1 1 4 ILE H H -1.683 -6.861 -5.101 1.00 . A A . 4 ILE H 1 1
6 2485 1 1 4 ILE HA H 0.387 -5.406 -3.945 1.00 . A A . 4 ILE HA 1 1
6 2486 1 1 4 ILE HB H 1.960 -7.063 -5.000 1.00 . A A . 4 ILE HB 1 1
6 2487 1 1 4 ILE HD11 H 0.910 -10.023 -5.385 1.00 . A A . 4 ILE HD11 1 1
6 2488 1 1 4 ILE HD12 H 2.217 -9.284 -6.307 1.00 . A A . 4 ILE HD12 1 1
6 2489 1 1 4 ILE HD13 H 0.812 -9.937 -7.144 1.00 . A A . 4 ILE HD13 1 1
6 2490 1 1 4 ILE HG12 H -0.601 -8.260 -6.094 1.00 . A A . 4 ILE HG12 1 1
6 2491 1 1 4 ILE HG13 H 0.679 -7.525 -7.050 1.00 . A A . 4 ILE HG13 1 1
6 2492 1 1 4 ILE HG21 H 1.165 -8.968 -3.679 1.00 . A A . 4 ILE HG21 1 1
6 2493 1 1 4 ILE HG22 H -0.395 -8.165 -3.493 1.00 . A A . 4 ILE HG22 1 1
6 2494 1 1 4 ILE HG23 H 1.058 -7.441 -2.802 1.00 . A A . 4 ILE HG23 1 1
6 2495 1 1 4 ILE N N -1.278 -5.971 -5.009 1.00 . A A . 4 ILE N 1 1
6 2496 1 1 4 ILE O O 0.350 -4.924 -7.126 1.00 . A A . 4 ILE O 1 1
6 2497 1 1 5 GLY C C 1.751 -1.930 -6.631 1.00 . A A . 5 GLY C 1 1
6 2498 1 1 5 GLY CA C 2.467 -3.244 -6.458 1.00 . A A . 5 GLY CA 1 1
6 2499 1 1 5 GLY H H 2.005 -4.176 -4.611 1.00 . A A . 5 GLY H 1 1
6 2500 1 1 5 GLY HA2 H 3.435 -3.039 -6.031 1.00 . A A . 5 GLY HA2 1 1
6 2501 1 1 5 GLY HA3 H 2.609 -3.698 -7.425 1.00 . A A . 5 GLY HA3 1 1
6 2502 1 1 5 GLY N N 1.765 -4.152 -5.566 1.00 . A A . 5 GLY N 1 1
6 2503 1 1 5 GLY O O 2.355 -0.924 -7.024 1.00 . A A . 5 GLY O 1 1
6 2504 1 1 6 GLN C C -0.129 0.142 -5.261 1.00 . A A . 6 GLN C 1 1
6 2505 1 1 6 GLN CA C -0.333 -0.763 -6.458 1.00 . A A . 6 GLN CA 1 1
6 2506 1 1 6 GLN CB C -1.793 -1.161 -6.629 1.00 . A A . 6 GLN CB 1 1
6 2507 1 1 6 GLN CD C -3.474 -2.417 -8.072 1.00 . A A . 6 GLN CD 1 1
6 2508 1 1 6 GLN CG C -2.038 -1.972 -7.896 1.00 . A A . 6 GLN CG 1 1
6 2509 1 1 6 GLN H H 0.083 -2.757 -5.988 1.00 . A A . 6 GLN H 1 1
6 2510 1 1 6 GLN HA H -0.008 -0.236 -7.342 1.00 . A A . 6 GLN HA 1 1
6 2511 1 1 6 GLN HB2 H -2.080 -1.756 -5.776 1.00 . A A . 6 GLN HB2 1 1
6 2512 1 1 6 GLN HB3 H -2.405 -0.272 -6.664 1.00 . A A . 6 GLN HB3 1 1
6 2513 1 1 6 GLN HE21 H -2.861 -4.009 -9.037 1.00 . A A . 6 GLN HE21 1 1
6 2514 1 1 6 GLN HE22 H -4.570 -3.851 -8.874 1.00 . A A . 6 GLN HE22 1 1
6 2515 1 1 6 GLN HG2 H -1.768 -1.366 -8.748 1.00 . A A . 6 GLN HG2 1 1
6 2516 1 1 6 GLN HG3 H -1.404 -2.846 -7.870 1.00 . A A . 6 GLN HG3 1 1
6 2517 1 1 6 GLN N N 0.484 -1.929 -6.331 1.00 . A A . 6 GLN N 1 1
6 2518 1 1 6 GLN NE2 N -3.659 -3.531 -8.715 1.00 . A A . 6 GLN NE2 1 1
6 2519 1 1 6 GLN O O 0.236 -0.311 -4.168 1.00 . A A . 6 GLN O 1 1
6 2520 1 1 6 GLN OE1 O -4.416 -1.759 -7.627 1.00 . A A . 6 GLN OE1 1 1
6 2521 1 1 7 ARG C C -1.322 2.587 -3.629 1.00 . A A . 7 ARG C 1 1
6 2522 1 1 7 ARG CA C -0.114 2.444 -4.533 1.00 . A A . 7 ARG CA 1 1
6 2523 1 1 7 ARG CB C 0.196 3.740 -5.330 1.00 . A A . 7 ARG CB 1 1
6 2524 1 1 7 ARG CD C -0.510 5.711 -3.861 1.00 . A A . 7 ARG CD 1 1
6 2525 1 1 7 ARG CG C 0.637 4.976 -4.538 1.00 . A A . 7 ARG CG 1 1
6 2526 1 1 7 ARG CZ C -0.798 7.851 -2.616 1.00 . A A . 7 ARG CZ 1 1
6 2527 1 1 7 ARG H H -0.761 1.640 -6.347 1.00 . A A . 7 ARG H 1 1
6 2528 1 1 7 ARG HA H 0.750 2.181 -3.943 1.00 . A A . 7 ARG HA 1 1
6 2529 1 1 7 ARG HB2 H 0.985 3.518 -6.034 1.00 . A A . 7 ARG HB2 1 1
6 2530 1 1 7 ARG HB3 H -0.688 3.999 -5.894 1.00 . A A . 7 ARG HB3 1 1
6 2531 1 1 7 ARG HD2 H -1.253 5.958 -4.606 1.00 . A A . 7 ARG HD2 1 1
6 2532 1 1 7 ARG HD3 H -0.946 5.074 -3.106 1.00 . A A . 7 ARG HD3 1 1
6 2533 1 1 7 ARG HE H 0.936 7.087 -3.315 1.00 . A A . 7 ARG HE 1 1
6 2534 1 1 7 ARG HG2 H 1.329 4.661 -3.772 1.00 . A A . 7 ARG HG2 1 1
6 2535 1 1 7 ARG HG3 H 1.145 5.656 -5.205 1.00 . A A . 7 ARG HG3 1 1
6 2536 1 1 7 ARG HH11 H -2.568 6.864 -2.888 1.00 . A A . 7 ARG HH11 1 1
6 2537 1 1 7 ARG HH12 H -2.712 8.331 -2.055 1.00 . A A . 7 ARG HH12 1 1
6 2538 1 1 7 ARG HH21 H 0.754 9.125 -2.166 1.00 . A A . 7 ARG HH21 1 1
6 2539 1 1 7 ARG HH22 H -0.753 9.676 -1.652 1.00 . A A . 7 ARG HH22 1 1
6 2540 1 1 7 ARG N N -0.363 1.398 -5.486 1.00 . A A . 7 ARG N 1 1
6 2541 1 1 7 ARG NE N -0.041 6.944 -3.234 1.00 . A A . 7 ARG NE 1 1
6 2542 1 1 7 ARG NH1 N -2.110 7.671 -2.512 1.00 . A A . 7 ARG NH1 1 1
6 2543 1 1 7 ARG NH2 N -0.235 8.947 -2.109 1.00 . A A . 7 ARG NH2 1 1
6 2544 1 1 7 ARG O O -2.453 2.694 -4.103 1.00 . A A . 7 ARG O 1 1
6 2545 1 1 8 CYS C C -1.891 3.753 -0.382 1.00 . A A . 8 CYS C 1 1
6 2546 1 1 8 CYS CA C -2.158 2.661 -1.397 1.00 . A A . 8 CYS CA 1 1
6 2547 1 1 8 CYS CB C -2.277 1.318 -0.686 1.00 . A A . 8 CYS CB 1 1
6 2548 1 1 8 CYS H H -0.166 2.578 -2.017 1.00 . A A . 8 CYS H 1 1
6 2549 1 1 8 CYS HA H -3.085 2.859 -1.915 1.00 . A A . 8 CYS HA 1 1
6 2550 1 1 8 CYS HB2 H -3.088 1.373 0.026 1.00 . A A . 8 CYS HB2 1 1
6 2551 1 1 8 CYS HB3 H -2.495 0.549 -1.411 1.00 . A A . 8 CYS HB3 1 1
6 2552 1 1 8 CYS N N -1.090 2.600 -2.353 1.00 . A A . 8 CYS N 1 1
6 2553 1 1 8 CYS O O -0.789 4.329 -0.344 1.00 . A A . 8 CYS O 1 1
6 2554 1 1 8 CYS SG S -0.785 0.831 0.221 1.00 . A A . 8 CYS SG 1 1
6 2555 1 1 9 ASP C C -3.637 4.548 2.623 1.00 . A A . 9 ASP C 1 1
6 2556 1 1 9 ASP CA C -2.767 5.011 1.494 1.00 . A A . 9 ASP CA 1 1
6 2557 1 1 9 ASP CB C -3.214 6.398 1.045 1.00 . A A . 9 ASP CB 1 1
6 2558 1 1 9 ASP CG C -2.926 7.441 2.093 1.00 . A A . 9 ASP CG 1 1
6 2559 1 1 9 ASP H H -3.732 3.549 0.345 1.00 . A A . 9 ASP H 1 1
6 2560 1 1 9 ASP HA H -1.741 5.044 1.823 1.00 . A A . 9 ASP HA 1 1
6 2561 1 1 9 ASP HB2 H -2.710 6.675 0.131 1.00 . A A . 9 ASP HB2 1 1
6 2562 1 1 9 ASP HB3 H -4.285 6.390 0.884 1.00 . A A . 9 ASP HB3 1 1
6 2563 1 1 9 ASP N N -2.879 4.037 0.431 1.00 . A A . 9 ASP N 1 1
6 2564 1 1 9 ASP O O -4.811 4.289 2.440 1.00 . A A . 9 ASP O 1 1
6 2565 1 1 9 ASP OD1 O -1.754 7.845 2.247 1.00 . A A . 9 ASP OD1 1 1
6 2566 1 1 9 ASP OD2 O -3.849 7.900 2.760 1.00 . A A . 9 ASP OD2 1 1
6 2567 1 1 10 ASN C C -4.752 4.857 5.484 1.00 . A A . 10 ASN C 1 1
6 2568 1 1 10 ASN CA C -3.734 3.880 4.943 1.00 . A A . 10 ASN CA 1 1
6 2569 1 1 10 ASN CB C -2.722 3.542 6.041 1.00 . A A . 10 ASN CB 1 1
6 2570 1 1 10 ASN CG C -1.691 2.511 5.619 1.00 . A A . 10 ASN CG 1 1
6 2571 1 1 10 ASN H H -2.108 4.682 3.862 1.00 . A A . 10 ASN H 1 1
6 2572 1 1 10 ASN HA H -4.235 2.969 4.653 1.00 . A A . 10 ASN HA 1 1
6 2573 1 1 10 ASN HB2 H -2.204 4.446 6.324 1.00 . A A . 10 ASN HB2 1 1
6 2574 1 1 10 ASN HB3 H -3.253 3.164 6.902 1.00 . A A . 10 ASN HB3 1 1
6 2575 1 1 10 ASN HD21 H -2.783 1.060 6.386 1.00 . A A . 10 ASN HD21 1 1
6 2576 1 1 10 ASN HD22 H -1.279 0.574 5.702 1.00 . A A . 10 ASN HD22 1 1
6 2577 1 1 10 ASN N N -3.050 4.417 3.773 1.00 . A A . 10 ASN N 1 1
6 2578 1 1 10 ASN ND2 N -1.945 1.263 5.915 1.00 . A A . 10 ASN ND2 1 1
6 2579 1 1 10 ASN O O -5.838 4.461 5.923 1.00 . A A . 10 ASN O 1 1
6 2580 1 1 10 ASN OD1 O -0.656 2.852 5.041 1.00 . A A . 10 ASN OD1 1 1
6 2581 1 1 11 ASP C C -6.464 7.478 5.139 1.00 . A A . 11 ASP C 1 1
6 2582 1 1 11 ASP CA C -5.240 7.184 5.981 1.00 . A A . 11 ASP CA 1 1
6 2583 1 1 11 ASP CB C -4.435 8.484 6.145 1.00 . A A . 11 ASP CB 1 1
6 2584 1 1 11 ASP CG C -3.280 8.384 7.113 1.00 . A A . 11 ASP CG 1 1
6 2585 1 1 11 ASP H H -3.590 6.368 4.940 1.00 . A A . 11 ASP H 1 1
6 2586 1 1 11 ASP HA H -5.556 6.864 6.961 1.00 . A A . 11 ASP HA 1 1
6 2587 1 1 11 ASP HB2 H -4.037 8.768 5.183 1.00 . A A . 11 ASP HB2 1 1
6 2588 1 1 11 ASP HB3 H -5.105 9.261 6.484 1.00 . A A . 11 ASP HB3 1 1
6 2589 1 1 11 ASP N N -4.419 6.128 5.406 1.00 . A A . 11 ASP N 1 1
6 2590 1 1 11 ASP O O -7.601 7.394 5.616 1.00 . A A . 11 ASP O 1 1
6 2591 1 1 11 ASP OD1 O -3.478 8.616 8.325 1.00 . A A . 11 ASP OD1 1 1
6 2592 1 1 11 ASP OD2 O -2.144 8.107 6.674 1.00 . A A . 11 ASP OD2 1 1
6 2593 1 1 12 ARG C C -7.857 7.126 2.176 1.00 . A A . 12 ARG C 1 1
6 2594 1 1 12 ARG CA C -7.282 8.254 2.994 1.00 . A A . 12 ARG CA 1 1
6 2595 1 1 12 ARG CB C -6.708 9.314 2.075 1.00 . A A . 12 ARG CB 1 1
6 2596 1 1 12 ARG CD C -5.281 11.356 1.983 1.00 . A A . 12 ARG CD 1 1
6 2597 1 1 12 ARG CG C -6.273 10.568 2.800 1.00 . A A . 12 ARG CG 1 1
6 2598 1 1 12 ARG CZ C -2.892 11.108 1.284 1.00 . A A . 12 ARG CZ 1 1
6 2599 1 1 12 ARG H H -5.308 7.769 3.561 1.00 . A A . 12 ARG H 1 1
6 2600 1 1 12 ARG HA H -8.065 8.710 3.576 1.00 . A A . 12 ARG HA 1 1
6 2601 1 1 12 ARG HB2 H -5.850 8.901 1.566 1.00 . A A . 12 ARG HB2 1 1
6 2602 1 1 12 ARG HB3 H -7.453 9.583 1.341 1.00 . A A . 12 ARG HB3 1 1
6 2603 1 1 12 ARG HD2 H -5.705 11.537 1.006 1.00 . A A . 12 ARG HD2 1 1
6 2604 1 1 12 ARG HD3 H -5.089 12.296 2.475 1.00 . A A . 12 ARG HD3 1 1
6 2605 1 1 12 ARG HE H -4.020 9.699 2.194 1.00 . A A . 12 ARG HE 1 1
6 2606 1 1 12 ARG HG2 H -7.139 11.185 2.988 1.00 . A A . 12 ARG HG2 1 1
6 2607 1 1 12 ARG HG3 H -5.816 10.288 3.738 1.00 . A A . 12 ARG HG3 1 1
6 2608 1 1 12 ARG HH11 H -3.659 12.953 0.812 1.00 . A A . 12 ARG HH11 1 1
6 2609 1 1 12 ARG HH12 H -2.042 12.731 0.359 1.00 . A A . 12 ARG HH12 1 1
6 2610 1 1 12 ARG HH21 H -1.793 9.419 1.618 1.00 . A A . 12 ARG HH21 1 1
6 2611 1 1 12 ARG HH22 H -0.939 10.687 0.851 1.00 . A A . 12 ARG HH22 1 1
6 2612 1 1 12 ARG N N -6.236 7.807 3.902 1.00 . A A . 12 ARG N 1 1
6 2613 1 1 12 ARG NE N -4.012 10.621 1.833 1.00 . A A . 12 ARG NE 1 1
6 2614 1 1 12 ARG NH1 N -2.861 12.342 0.790 1.00 . A A . 12 ARG NH1 1 1
6 2615 1 1 12 ARG NH2 N -1.803 10.357 1.243 1.00 . A A . 12 ARG NH2 1 1
6 2616 1 1 12 ARG O O -8.980 7.212 1.675 1.00 . A A . 12 ARG O 1 1
6 2617 1 1 13 GLY C C -6.878 5.124 -0.130 1.00 . A A . 13 GLY C 1 1
6 2618 1 1 13 GLY CA C -7.497 4.975 1.238 1.00 . A A . 13 GLY CA 1 1
6 2619 1 1 13 GLY H H -6.243 6.036 2.525 1.00 . A A . 13 GLY H 1 1
6 2620 1 1 13 GLY HA2 H -7.139 4.058 1.687 1.00 . A A . 13 GLY HA2 1 1
6 2621 1 1 13 GLY HA3 H -8.571 4.930 1.150 1.00 . A A . 13 GLY HA3 1 1
6 2622 1 1 13 GLY N N -7.104 6.073 2.060 1.00 . A A . 13 GLY N 1 1
6 2623 1 1 13 GLY O O -6.404 6.214 -0.470 1.00 . A A . 13 GLY O 1 1
6 2624 1 1 14 PRO C C -6.234 1.937 0.091 1.00 . A A . 14 PRO C 1 1
6 2625 1 1 14 PRO CA C -7.332 2.767 -0.565 1.00 . A A . 14 PRO CA 1 1
6 2626 1 1 14 PRO CB C -7.693 2.171 -1.921 1.00 . A A . 14 PRO CB 1 1
6 2627 1 1 14 PRO CD C -6.273 4.089 -2.296 1.00 . A A . 14 PRO CD 1 1
6 2628 1 1 14 PRO CG C -6.724 2.781 -2.885 1.00 . A A . 14 PRO CG 1 1
6 2629 1 1 14 PRO HA H -8.206 2.813 0.066 1.00 . A A . 14 PRO HA 1 1
6 2630 1 1 14 PRO HB2 H -7.575 1.099 -1.877 1.00 . A A . 14 PRO HB2 1 1
6 2631 1 1 14 PRO HB3 H -8.712 2.423 -2.174 1.00 . A A . 14 PRO HB3 1 1
6 2632 1 1 14 PRO HD2 H -5.195 4.138 -2.263 1.00 . A A . 14 PRO HD2 1 1
6 2633 1 1 14 PRO HD3 H -6.668 4.915 -2.868 1.00 . A A . 14 PRO HD3 1 1
6 2634 1 1 14 PRO HG2 H -5.875 2.125 -3.008 1.00 . A A . 14 PRO HG2 1 1
6 2635 1 1 14 PRO HG3 H -7.210 2.944 -3.835 1.00 . A A . 14 PRO HG3 1 1
6 2636 1 1 14 PRO N N -6.834 4.079 -0.934 1.00 . A A . 14 PRO N 1 1
6 2637 1 1 14 PRO O O -5.059 2.299 0.043 1.00 . A A . 14 PRO O 1 1
6 2638 1 1 15 ARG C C -5.573 -1.292 0.473 1.00 . A A . 15 ARG C 1 1
6 2639 1 1 15 ARG CA C -5.648 -0.035 1.307 1.00 . A A . 15 ARG CA 1 1
6 2640 1 1 15 ARG CB C -5.983 -0.391 2.757 1.00 . A A . 15 ARG CB 1 1
6 2641 1 1 15 ARG CD C -6.203 0.348 5.137 1.00 . A A . 15 ARG CD 1 1
6 2642 1 1 15 ARG CG C -6.099 0.796 3.689 1.00 . A A . 15 ARG CG 1 1
6 2643 1 1 15 ARG CZ C -7.497 -1.268 6.527 1.00 . A A . 15 ARG CZ 1 1
6 2644 1 1 15 ARG H H -7.569 0.655 0.794 1.00 . A A . 15 ARG H 1 1
6 2645 1 1 15 ARG HA H -4.687 0.457 1.272 1.00 . A A . 15 ARG HA 1 1
6 2646 1 1 15 ARG HB2 H -6.920 -0.925 2.774 1.00 . A A . 15 ARG HB2 1 1
6 2647 1 1 15 ARG HB3 H -5.209 -1.041 3.134 1.00 . A A . 15 ARG HB3 1 1
6 2648 1 1 15 ARG HD2 H -5.294 -0.172 5.398 1.00 . A A . 15 ARG HD2 1 1
6 2649 1 1 15 ARG HD3 H -6.303 1.226 5.759 1.00 . A A . 15 ARG HD3 1 1
6 2650 1 1 15 ARG HE H -8.021 -0.603 4.688 1.00 . A A . 15 ARG HE 1 1
6 2651 1 1 15 ARG HG2 H -5.221 1.414 3.572 1.00 . A A . 15 ARG HG2 1 1
6 2652 1 1 15 ARG HG3 H -6.979 1.365 3.428 1.00 . A A . 15 ARG HG3 1 1
6 2653 1 1 15 ARG HH11 H -5.732 -0.685 7.384 1.00 . A A . 15 ARG HH11 1 1
6 2654 1 1 15 ARG HH12 H -6.651 -1.757 8.336 1.00 . A A . 15 ARG HH12 1 1
6 2655 1 1 15 ARG HH21 H -9.308 -2.069 6.008 1.00 . A A . 15 ARG HH21 1 1
6 2656 1 1 15 ARG HH22 H -8.740 -2.552 7.526 1.00 . A A . 15 ARG HH22 1 1
6 2657 1 1 15 ARG N N -6.613 0.863 0.723 1.00 . A A . 15 ARG N 1 1
6 2658 1 1 15 ARG NE N -7.341 -0.552 5.397 1.00 . A A . 15 ARG NE 1 1
6 2659 1 1 15 ARG NH1 N -6.566 -1.238 7.481 1.00 . A A . 15 ARG NH1 1 1
6 2660 1 1 15 ARG NH2 N -8.580 -2.011 6.695 1.00 . A A . 15 ARG NH2 1 1
6 2661 1 1 15 ARG O O -6.304 -1.428 -0.525 1.00 . A A . 15 ARG O 1 1
6 2662 1 1 16 CYS C C -5.716 -4.356 0.391 1.00 . A A . 16 CYS C 1 1
6 2663 1 1 16 CYS CA C -4.534 -3.442 0.167 1.00 . A A . 16 CYS CA 1 1
6 2664 1 1 16 CYS CB C -3.294 -4.101 0.733 1.00 . A A . 16 CYS CB 1 1
6 2665 1 1 16 CYS H H -4.197 -2.040 1.672 1.00 . A A . 16 CYS H 1 1
6 2666 1 1 16 CYS HA H -4.380 -3.256 -0.885 1.00 . A A . 16 CYS HA 1 1
6 2667 1 1 16 CYS HB2 H -3.502 -4.460 1.730 1.00 . A A . 16 CYS HB2 1 1
6 2668 1 1 16 CYS HB3 H -3.010 -4.933 0.104 1.00 . A A . 16 CYS HB3 1 1
6 2669 1 1 16 CYS N N -4.735 -2.194 0.869 1.00 . A A . 16 CYS N 1 1
6 2670 1 1 16 CYS O O -6.297 -4.381 1.496 1.00 . A A . 16 CYS O 1 1
6 2671 1 1 16 CYS SG S -1.893 -2.974 0.823 1.00 . A A . 16 CYS SG 1 1
6 2672 1 1 17 CYS C C -6.562 -7.198 0.355 1.00 . A A . 17 CYS C 1 1
6 2673 1 1 17 CYS CA C -7.146 -6.075 -0.493 1.00 . A A . 17 CYS CA 1 1
6 2674 1 1 17 CYS CB C -7.573 -6.618 -1.854 1.00 . A A . 17 CYS CB 1 1
6 2675 1 1 17 CYS H H -5.718 -4.904 -1.535 1.00 . A A . 17 CYS H 1 1
6 2676 1 1 17 CYS HA H -7.984 -5.620 0.010 1.00 . A A . 17 CYS HA 1 1
6 2677 1 1 17 CYS HB2 H -6.743 -7.137 -2.307 1.00 . A A . 17 CYS HB2 1 1
6 2678 1 1 17 CYS HB3 H -8.380 -7.321 -1.707 1.00 . A A . 17 CYS HB3 1 1
6 2679 1 1 17 CYS N N -6.117 -5.065 -0.645 1.00 . A A . 17 CYS N 1 1
6 2680 1 1 17 CYS O O -5.338 -7.349 0.413 1.00 . A A . 17 CYS O 1 1
6 2681 1 1 17 CYS SG S -8.148 -5.351 -3.033 1.00 . A A . 17 CYS SG 1 1
6 2682 1 1 18 SER C C -6.196 -10.063 1.069 1.00 . A A . 18 SER C 1 1
6 2683 1 1 18 SER CA C -6.959 -9.019 1.892 1.00 . A A . 18 SER CA 1 1
6 2684 1 1 18 SER CB C -8.153 -9.649 2.619 1.00 . A A . 18 SER CB 1 1
6 2685 1 1 18 SER H H -8.377 -7.788 0.947 1.00 . A A . 18 SER H 1 1
6 2686 1 1 18 SER HA H -6.284 -8.593 2.619 1.00 . A A . 18 SER HA 1 1
6 2687 1 1 18 SER HB2 H -8.715 -8.883 3.130 1.00 . A A . 18 SER HB2 1 1
6 2688 1 1 18 SER HB3 H -8.785 -10.123 1.884 1.00 . A A . 18 SER HB3 1 1
6 2689 1 1 18 SER HG H -7.317 -10.157 4.288 1.00 . A A . 18 SER HG 1 1
6 2690 1 1 18 SER N N -7.410 -7.945 1.030 1.00 . A A . 18 SER N 1 1
6 2691 1 1 18 SER O O -6.768 -10.709 0.170 1.00 . A A . 18 SER O 1 1
6 2692 1 1 18 SER OG O -7.748 -10.630 3.563 1.00 . A A . 18 SER OG 1 1
6 2693 1 1 19 GLY C C -3.232 -10.378 -0.428 1.00 . A A . 19 GLY C 1 1
6 2694 1 1 19 GLY CA C -4.071 -11.089 0.615 1.00 . A A . 19 GLY CA 1 1
6 2695 1 1 19 GLY H H -4.517 -9.613 2.043 1.00 . A A . 19 GLY H 1 1
6 2696 1 1 19 GLY HA2 H -3.420 -11.599 1.310 1.00 . A A . 19 GLY HA2 1 1
6 2697 1 1 19 GLY HA3 H -4.696 -11.817 0.119 1.00 . A A . 19 GLY HA3 1 1
6 2698 1 1 19 GLY N N -4.909 -10.173 1.335 1.00 . A A . 19 GLY N 1 1
6 2699 1 1 19 GLY O O -2.649 -11.012 -1.307 1.00 . A A . 19 GLY O 1 1
6 2700 1 1 20 GLN C C -1.236 -7.536 -0.674 1.00 . A A . 20 GLN C 1 1
6 2701 1 1 20 GLN CA C -2.404 -8.270 -1.306 1.00 . A A . 20 GLN CA 1 1
6 2702 1 1 20 GLN CB C -3.319 -7.281 -2.021 1.00 . A A . 20 GLN CB 1 1
6 2703 1 1 20 GLN CD C -3.784 -8.753 -4.018 1.00 . A A . 20 GLN CD 1 1
6 2704 1 1 20 GLN CG C -4.371 -7.934 -2.888 1.00 . A A . 20 GLN CG 1 1
6 2705 1 1 20 GLN H H -3.631 -8.600 0.391 1.00 . A A . 20 GLN H 1 1
6 2706 1 1 20 GLN HA H -2.015 -8.957 -2.042 1.00 . A A . 20 GLN HA 1 1
6 2707 1 1 20 GLN HB2 H -3.824 -6.686 -1.275 1.00 . A A . 20 GLN HB2 1 1
6 2708 1 1 20 GLN HB3 H -2.723 -6.626 -2.640 1.00 . A A . 20 GLN HB3 1 1
6 2709 1 1 20 GLN HE21 H -5.347 -9.936 -3.987 1.00 . A A . 20 GLN HE21 1 1
6 2710 1 1 20 GLN HE22 H -4.150 -10.291 -5.184 1.00 . A A . 20 GLN HE22 1 1
6 2711 1 1 20 GLN HG2 H -4.968 -8.586 -2.269 1.00 . A A . 20 GLN HG2 1 1
6 2712 1 1 20 GLN HG3 H -5.001 -7.165 -3.310 1.00 . A A . 20 GLN HG3 1 1
6 2713 1 1 20 GLN N N -3.156 -9.063 -0.336 1.00 . A A . 20 GLN N 1 1
6 2714 1 1 20 GLN NE2 N -4.489 -9.759 -4.430 1.00 . A A . 20 GLN NE2 1 1
6 2715 1 1 20 GLN O O -0.833 -6.473 -1.142 1.00 . A A . 20 GLN O 1 1
6 2716 1 1 20 GLN OE1 O -2.697 -8.465 -4.519 1.00 . A A . 20 GLN OE1 1 1
6 2717 1 1 21 GLY C C 0.010 -6.438 2.003 1.00 . A A . 21 GLY C 1 1
6 2718 1 1 21 GLY CA C 0.431 -7.464 1.002 1.00 . A A . 21 GLY CA 1 1
6 2719 1 1 21 GLY H H -1.070 -8.913 0.747 1.00 . A A . 21 GLY H 1 1
6 2720 1 1 21 GLY HA2 H 1.072 -8.187 1.481 1.00 . A A . 21 GLY HA2 1 1
6 2721 1 1 21 GLY HA3 H 1.005 -6.963 0.238 1.00 . A A . 21 GLY HA3 1 1
6 2722 1 1 21 GLY N N -0.696 -8.087 0.374 1.00 . A A . 21 GLY N 1 1
6 2723 1 1 21 GLY O O -1.156 -6.414 2.438 1.00 . A A . 21 GLY O 1 1
6 2724 1 1 22 ASN C C 1.182 -3.282 2.721 1.00 . A A . 22 ASN C 1 1
6 2725 1 1 22 ASN CA C 0.671 -4.542 3.308 1.00 . A A . 22 ASN CA 1 1
6 2726 1 1 22 ASN CB C 1.380 -4.788 4.656 1.00 . A A . 22 ASN CB 1 1
6 2727 1 1 22 ASN CG C 0.875 -6.006 5.393 1.00 . A A . 22 ASN CG 1 1
6 2728 1 1 22 ASN H H 1.822 -5.656 1.969 1.00 . A A . 22 ASN H 1 1
6 2729 1 1 22 ASN HA H -0.394 -4.477 3.468 1.00 . A A . 22 ASN HA 1 1
6 2730 1 1 22 ASN HB2 H 2.437 -4.915 4.480 1.00 . A A . 22 ASN HB2 1 1
6 2731 1 1 22 ASN HB3 H 1.234 -3.922 5.285 1.00 . A A . 22 ASN HB3 1 1
6 2732 1 1 22 ASN HD21 H 2.365 -7.115 4.697 1.00 . A A . 22 ASN HD21 1 1
6 2733 1 1 22 ASN HD22 H 1.223 -7.904 5.723 1.00 . A A . 22 ASN HD22 1 1
6 2734 1 1 22 ASN N N 0.924 -5.599 2.366 1.00 . A A . 22 ASN N 1 1
6 2735 1 1 22 ASN ND2 N 1.558 -7.111 5.256 1.00 . A A . 22 ASN ND2 1 1
6 2736 1 1 22 ASN O O 2.098 -3.321 1.885 1.00 . A A . 22 ASN O 1 1
6 2737 1 1 22 ASN OD1 O -0.102 -5.931 6.131 1.00 . A A . 22 ASN OD1 1 1
6 2738 1 1 23 CYS C C 2.381 -0.563 3.223 1.00 . A A . 23 CYS C 1 1
6 2739 1 1 23 CYS CA C 1.025 -0.881 2.663 1.00 . A A . 23 CYS CA 1 1
6 2740 1 1 23 CYS CB C 0.028 0.224 3.028 1.00 . A A . 23 CYS CB 1 1
6 2741 1 1 23 CYS H H -0.195 -2.232 3.700 1.00 . A A . 23 CYS H 1 1
6 2742 1 1 23 CYS HA H 1.109 -0.924 1.587 1.00 . A A . 23 CYS HA 1 1
6 2743 1 1 23 CYS HB2 H -0.268 0.116 4.060 1.00 . A A . 23 CYS HB2 1 1
6 2744 1 1 23 CYS HB3 H 0.509 1.183 2.903 1.00 . A A . 23 CYS HB3 1 1
6 2745 1 1 23 CYS N N 0.583 -2.177 3.105 1.00 . A A . 23 CYS N 1 1
6 2746 1 1 23 CYS O O 2.525 -0.179 4.396 1.00 . A A . 23 CYS O 1 1
6 2747 1 1 23 CYS SG S -1.483 0.232 2.032 1.00 . A A . 23 CYS SG 1 1
6 2748 1 1 24 VAL C C 4.974 0.946 2.223 1.00 . A A . 24 VAL C 1 1
6 2749 1 1 24 VAL CA C 4.700 -0.450 2.769 1.00 . A A . 24 VAL CA 1 1
6 2750 1 1 24 VAL CB C 5.739 -1.523 2.292 1.00 . A A . 24 VAL CB 1 1
6 2751 1 1 24 VAL CG1 C 5.486 -2.840 3.008 1.00 . A A . 24 VAL CG1 1 1
6 2752 1 1 24 VAL CG2 C 5.703 -1.743 0.784 1.00 . A A . 24 VAL CG2 1 1
6 2753 1 1 24 VAL H H 3.188 -1.183 1.543 1.00 . A A . 24 VAL H 1 1
6 2754 1 1 24 VAL HA H 4.715 -0.387 3.847 1.00 . A A . 24 VAL HA 1 1
6 2755 1 1 24 VAL HB H 6.724 -1.190 2.576 1.00 . A A . 24 VAL HB 1 1
6 2756 1 1 24 VAL HG11 H 4.493 -3.194 2.772 1.00 . A A . 24 VAL HG11 1 1
6 2757 1 1 24 VAL HG12 H 5.569 -2.691 4.075 1.00 . A A . 24 VAL HG12 1 1
6 2758 1 1 24 VAL HG13 H 6.215 -3.569 2.690 1.00 . A A . 24 VAL HG13 1 1
6 2759 1 1 24 VAL HG21 H 4.722 -2.090 0.495 1.00 . A A . 24 VAL HG21 1 1
6 2760 1 1 24 VAL HG22 H 6.442 -2.481 0.511 1.00 . A A . 24 VAL HG22 1 1
6 2761 1 1 24 VAL HG23 H 5.919 -0.814 0.280 1.00 . A A . 24 VAL HG23 1 1
6 2762 1 1 24 VAL N N 3.373 -0.786 2.425 1.00 . A A . 24 VAL N 1 1
6 2763 1 1 24 VAL O O 4.946 1.178 1.002 1.00 . A A . 24 VAL O 1 1
6 2764 1 1 25 PRO C C 6.618 3.608 2.109 1.00 . A A . 25 PRO C 1 1
6 2765 1 1 25 PRO CA C 5.271 3.298 2.726 1.00 . A A . 25 PRO CA 1 1
6 2766 1 1 25 PRO CB C 5.063 4.072 4.021 1.00 . A A . 25 PRO CB 1 1
6 2767 1 1 25 PRO CD C 5.208 1.749 4.581 1.00 . A A . 25 PRO CD 1 1
6 2768 1 1 25 PRO CG C 5.477 3.136 5.095 1.00 . A A . 25 PRO CG 1 1
6 2769 1 1 25 PRO HA H 4.497 3.563 2.020 1.00 . A A . 25 PRO HA 1 1
6 2770 1 1 25 PRO HB2 H 5.672 4.962 4.014 1.00 . A A . 25 PRO HB2 1 1
6 2771 1 1 25 PRO HB3 H 4.022 4.342 4.116 1.00 . A A . 25 PRO HB3 1 1
6 2772 1 1 25 PRO HD2 H 6.013 1.082 4.851 1.00 . A A . 25 PRO HD2 1 1
6 2773 1 1 25 PRO HD3 H 4.269 1.381 4.969 1.00 . A A . 25 PRO HD3 1 1
6 2774 1 1 25 PRO HG2 H 6.530 3.263 5.298 1.00 . A A . 25 PRO HG2 1 1
6 2775 1 1 25 PRO HG3 H 4.899 3.328 5.987 1.00 . A A . 25 PRO HG3 1 1
6 2776 1 1 25 PRO N N 5.135 1.918 3.115 1.00 . A A . 25 PRO N 1 1
6 2777 1 1 25 PRO O O 7.664 3.087 2.534 1.00 . A A . 25 PRO O 1 1
6 2778 1 1 26 LEU C C 7.572 6.347 0.167 1.00 . A A . 26 LEU C 1 1
6 2779 1 1 26 LEU CA C 7.727 4.869 0.392 1.00 . A A . 26 LEU CA 1 1
6 2780 1 1 26 LEU CB C 7.858 4.115 -0.935 1.00 . A A . 26 LEU CB 1 1
6 2781 1 1 26 LEU CD1 C 8.035 1.946 -2.167 1.00 . A A . 26 LEU CD1 1 1
6 2782 1 1 26 LEU CD2 C 9.580 2.412 -0.279 1.00 . A A . 26 LEU CD2 1 1
6 2783 1 1 26 LEU CG C 8.171 2.623 -0.821 1.00 . A A . 26 LEU CG 1 1
6 2784 1 1 26 LEU H H 5.708 4.824 0.869 1.00 . A A . 26 LEU H 1 1
6 2785 1 1 26 LEU HA H 8.593 4.682 1.008 1.00 . A A . 26 LEU HA 1 1
6 2786 1 1 26 LEU HB2 H 6.926 4.225 -1.472 1.00 . A A . 26 LEU HB2 1 1
6 2787 1 1 26 LEU HB3 H 8.641 4.581 -1.513 1.00 . A A . 26 LEU HB3 1 1
6 2788 1 1 26 LEU HD11 H 7.026 2.067 -2.532 1.00 . A A . 26 LEU HD11 1 1
6 2789 1 1 26 LEU HD12 H 8.256 0.894 -2.063 1.00 . A A . 26 LEU HD12 1 1
6 2790 1 1 26 LEU HD13 H 8.727 2.393 -2.865 1.00 . A A . 26 LEU HD13 1 1
6 2791 1 1 26 LEU HD21 H 9.657 2.840 0.709 1.00 . A A . 26 LEU HD21 1 1
6 2792 1 1 26 LEU HD22 H 10.295 2.883 -0.936 1.00 . A A . 26 LEU HD22 1 1
6 2793 1 1 26 LEU HD23 H 9.785 1.353 -0.226 1.00 . A A . 26 LEU HD23 1 1
6 2794 1 1 26 LEU HG H 7.475 2.192 -0.119 1.00 . A A . 26 LEU HG 1 1
6 2795 1 1 26 LEU N N 6.577 4.433 1.116 1.00 . A A . 26 LEU N 1 1
6 2796 1 1 26 LEU O O 6.633 6.778 -0.519 1.00 . A A . 26 LEU O 1 1
6 2797 1 1 27 PRO C C 8.647 9.292 -0.601 1.00 . A A . 27 PRO C 1 1
6 2798 1 1 27 PRO CA C 8.406 8.622 0.758 1.00 . A A . 27 PRO CA 1 1
6 2799 1 1 27 PRO CB C 9.509 8.994 1.746 1.00 . A A . 27 PRO CB 1 1
6 2800 1 1 27 PRO CD C 9.723 6.651 1.364 1.00 . A A . 27 PRO CD 1 1
6 2801 1 1 27 PRO CG C 10.506 7.898 1.619 1.00 . A A . 27 PRO CG 1 1
6 2802 1 1 27 PRO HA H 7.453 8.950 1.146 1.00 . A A . 27 PRO HA 1 1
6 2803 1 1 27 PRO HB2 H 9.935 9.944 1.460 1.00 . A A . 27 PRO HB2 1 1
6 2804 1 1 27 PRO HB3 H 9.108 9.052 2.747 1.00 . A A . 27 PRO HB3 1 1
6 2805 1 1 27 PRO HD2 H 10.250 5.990 0.692 1.00 . A A . 27 PRO HD2 1 1
6 2806 1 1 27 PRO HD3 H 9.493 6.137 2.284 1.00 . A A . 27 PRO HD3 1 1
6 2807 1 1 27 PRO HG2 H 11.165 8.098 0.786 1.00 . A A . 27 PRO HG2 1 1
6 2808 1 1 27 PRO HG3 H 11.074 7.803 2.531 1.00 . A A . 27 PRO HG3 1 1
6 2809 1 1 27 PRO N N 8.489 7.140 0.723 1.00 . A A . 27 PRO N 1 1
6 2810 1 1 27 PRO O O 9.465 10.213 -0.734 1.00 . A A . 27 PRO O 1 1
6 2811 1 1 28 PHE C C 6.622 9.276 -3.508 1.00 . A A . 28 PHE C 1 1
6 2812 1 1 28 PHE CA C 8.016 9.326 -2.926 1.00 . A A . 28 PHE CA 1 1
6 2813 1 1 28 PHE CB C 8.948 8.447 -3.788 1.00 . A A . 28 PHE CB 1 1
6 2814 1 1 28 PHE CD1 C 11.316 9.205 -3.418 1.00 . A A . 28 PHE CD1 1 1
6 2815 1 1 28 PHE CD2 C 10.638 7.113 -2.499 1.00 . A A . 28 PHE CD2 1 1
6 2816 1 1 28 PHE CE1 C 12.578 9.026 -2.891 1.00 . A A . 28 PHE CE1 1 1
6 2817 1 1 28 PHE CE2 C 11.894 6.930 -1.968 1.00 . A A . 28 PHE CE2 1 1
6 2818 1 1 28 PHE CG C 10.333 8.251 -3.229 1.00 . A A . 28 PHE CG 1 1
6 2819 1 1 28 PHE CZ C 12.866 7.886 -2.164 1.00 . A A . 28 PHE CZ 1 1
6 2820 1 1 28 PHE H H 7.310 8.108 -1.355 1.00 . A A . 28 PHE H 1 1
6 2821 1 1 28 PHE HA H 8.384 10.341 -2.911 1.00 . A A . 28 PHE HA 1 1
6 2822 1 1 28 PHE HB2 H 8.502 7.469 -3.900 1.00 . A A . 28 PHE HB2 1 1
6 2823 1 1 28 PHE HB3 H 9.042 8.899 -4.763 1.00 . A A . 28 PHE HB3 1 1
6 2824 1 1 28 PHE HD1 H 11.089 10.095 -3.987 1.00 . A A . 28 PHE HD1 1 1
6 2825 1 1 28 PHE HD2 H 9.877 6.362 -2.346 1.00 . A A . 28 PHE HD2 1 1
6 2826 1 1 28 PHE HE1 H 13.340 9.775 -3.044 1.00 . A A . 28 PHE HE1 1 1
6 2827 1 1 28 PHE HE2 H 12.118 6.039 -1.402 1.00 . A A . 28 PHE HE2 1 1
6 2828 1 1 28 PHE HZ H 13.849 7.740 -1.744 1.00 . A A . 28 PHE HZ 1 1
6 2829 1 1 28 PHE N N 7.939 8.827 -1.583 1.00 . A A . 28 PHE N 1 1
6 2830 1 1 28 PHE O O 6.037 10.298 -3.866 1.00 . A A . 28 PHE O 1 1
6 2831 1 1 29 LEU C C 3.731 7.554 -3.057 1.00 . A A . 29 LEU C 1 1
6 2832 1 1 29 LEU CA C 4.769 7.853 -4.131 1.00 . A A . 29 LEU CA 1 1
6 2833 1 1 29 LEU CB C 4.777 6.727 -5.204 1.00 . A A . 29 LEU CB 1 1
6 2834 1 1 29 LEU CD1 C 4.837 4.323 -5.927 1.00 . A A . 29 LEU CD1 1 1
6 2835 1 1 29 LEU CD2 C 6.416 5.063 -4.161 1.00 . A A . 29 LEU CD2 1 1
6 2836 1 1 29 LEU CG C 5.024 5.262 -4.751 1.00 . A A . 29 LEU CG 1 1
6 2837 1 1 29 LEU H H 6.596 7.317 -3.225 1.00 . A A . 29 LEU H 1 1
6 2838 1 1 29 LEU HA H 4.482 8.774 -4.616 1.00 . A A . 29 LEU HA 1 1
6 2839 1 1 29 LEU HB2 H 3.820 6.748 -5.701 1.00 . A A . 29 LEU HB2 1 1
6 2840 1 1 29 LEU HB3 H 5.531 6.980 -5.934 1.00 . A A . 29 LEU HB3 1 1
6 2841 1 1 29 LEU HD11 H 5.018 3.307 -5.609 1.00 . A A . 29 LEU HD11 1 1
6 2842 1 1 29 LEU HD12 H 5.535 4.584 -6.710 1.00 . A A . 29 LEU HD12 1 1
6 2843 1 1 29 LEU HD13 H 3.828 4.408 -6.301 1.00 . A A . 29 LEU HD13 1 1
6 2844 1 1 29 LEU HD21 H 6.510 5.611 -3.237 1.00 . A A . 29 LEU HD21 1 1
6 2845 1 1 29 LEU HD22 H 7.161 5.404 -4.864 1.00 . A A . 29 LEU HD22 1 1
6 2846 1 1 29 LEU HD23 H 6.572 4.013 -3.965 1.00 . A A . 29 LEU HD23 1 1
6 2847 1 1 29 LEU HG H 4.286 5.000 -4.005 1.00 . A A . 29 LEU HG 1 1
6 2848 1 1 29 LEU N N 6.084 8.077 -3.565 1.00 . A A . 29 LEU N 1 1
6 2849 1 1 29 LEU O O 2.580 7.317 -3.360 1.00 . A A . 29 LEU O 1 1
6 2850 1 1 30 GLY C C 3.466 5.921 -0.128 1.00 . A A . 30 GLY C 1 1
6 2851 1 1 30 GLY CA C 3.211 7.263 -0.749 1.00 . A A . 30 GLY CA 1 1
6 2852 1 1 30 GLY H H 5.071 7.731 -1.586 1.00 . A A . 30 GLY H 1 1
6 2853 1 1 30 GLY HA2 H 3.287 8.027 0.008 1.00 . A A . 30 GLY HA2 1 1
6 2854 1 1 30 GLY HA3 H 2.211 7.271 -1.154 1.00 . A A . 30 GLY HA3 1 1
6 2855 1 1 30 GLY N N 4.137 7.542 -1.816 1.00 . A A . 30 GLY N 1 1
6 2856 1 1 30 GLY O O 4.058 5.818 0.952 1.00 . A A . 30 GLY O 1 1
6 2857 1 1 31 GLY C C 2.613 2.605 -1.272 1.00 . A A . 31 GLY C 1 1
6 2858 1 1 31 GLY CA C 3.237 3.570 -0.332 1.00 . A A . 31 GLY CA 1 1
6 2859 1 1 31 GLY H H 2.590 5.032 -1.662 1.00 . A A . 31 GLY H 1 1
6 2860 1 1 31 GLY HA2 H 4.294 3.362 -0.251 1.00 . A A . 31 GLY HA2 1 1
6 2861 1 1 31 GLY HA3 H 2.772 3.465 0.637 1.00 . A A . 31 GLY HA3 1 1
6 2862 1 1 31 GLY N N 3.053 4.901 -0.807 1.00 . A A . 31 GLY N 1 1
6 2863 1 1 31 GLY O O 1.757 2.998 -2.073 1.00 . A A . 31 GLY O 1 1
6 2864 1 1 32 VAL C C 2.180 -0.915 -1.319 1.00 . A A . 32 VAL C 1 1
6 2865 1 1 32 VAL CA C 2.509 0.336 -2.097 1.00 . A A . 32 VAL CA 1 1
6 2866 1 1 32 VAL CB C 3.499 -0.038 -3.254 1.00 . A A . 32 VAL CB 1 1
6 2867 1 1 32 VAL CG1 C 3.738 1.130 -4.185 1.00 . A A . 32 VAL CG1 1 1
6 2868 1 1 32 VAL CG2 C 4.824 -0.575 -2.724 1.00 . A A . 32 VAL CG2 1 1
6 2869 1 1 32 VAL H H 3.703 1.128 -0.533 1.00 . A A . 32 VAL H 1 1
6 2870 1 1 32 VAL HA H 1.598 0.714 -2.536 1.00 . A A . 32 VAL HA 1 1
6 2871 1 1 32 VAL HB H 3.029 -0.818 -3.836 1.00 . A A . 32 VAL HB 1 1
6 2872 1 1 32 VAL HG11 H 2.807 1.414 -4.654 1.00 . A A . 32 VAL HG11 1 1
6 2873 1 1 32 VAL HG12 H 4.447 0.831 -4.942 1.00 . A A . 32 VAL HG12 1 1
6 2874 1 1 32 VAL HG13 H 4.134 1.965 -3.626 1.00 . A A . 32 VAL HG13 1 1
6 2875 1 1 32 VAL HG21 H 5.457 -0.839 -3.559 1.00 . A A . 32 VAL HG21 1 1
6 2876 1 1 32 VAL HG22 H 4.638 -1.456 -2.126 1.00 . A A . 32 VAL HG22 1 1
6 2877 1 1 32 VAL HG23 H 5.310 0.178 -2.121 1.00 . A A . 32 VAL HG23 1 1
6 2878 1 1 32 VAL N N 3.033 1.372 -1.211 1.00 . A A . 32 VAL N 1 1
6 2879 1 1 32 VAL O O 2.694 -1.131 -0.221 1.00 . A A . 32 VAL O 1 1
6 2880 1 1 33 CYS C C 1.949 -4.018 -1.689 1.00 . A A . 33 CYS C 1 1
6 2881 1 1 33 CYS CA C 0.949 -2.969 -1.289 1.00 . A A . 33 CYS CA 1 1
6 2882 1 1 33 CYS CB C -0.444 -3.370 -1.738 1.00 . A A . 33 CYS CB 1 1
6 2883 1 1 33 CYS H H 0.880 -1.423 -2.707 1.00 . A A . 33 CYS H 1 1
6 2884 1 1 33 CYS HA H 0.953 -2.863 -0.215 1.00 . A A . 33 CYS HA 1 1
6 2885 1 1 33 CYS HB2 H -0.497 -3.324 -2.815 1.00 . A A . 33 CYS HB2 1 1
6 2886 1 1 33 CYS HB3 H -0.647 -4.379 -1.413 1.00 . A A . 33 CYS HB3 1 1
6 2887 1 1 33 CYS N N 1.312 -1.704 -1.870 1.00 . A A . 33 CYS N 1 1
6 2888 1 1 33 CYS O O 2.006 -4.415 -2.849 1.00 . A A . 33 CYS O 1 1
6 2889 1 1 33 CYS SG S -1.737 -2.304 -1.076 1.00 . A A . 33 CYS SG 1 1
6 2890 1 1 34 ALA C C 3.879 -6.379 0.107 1.00 . A A . 34 ALA C 1 1
6 2891 1 1 34 ALA CA C 3.761 -5.421 -1.042 1.00 . A A . 34 ALA CA 1 1
6 2892 1 1 34 ALA CB C 5.097 -4.747 -1.315 1.00 . A A . 34 ALA CB 1 1
6 2893 1 1 34 ALA H H 2.678 -4.112 0.169 1.00 . A A . 34 ALA H 1 1
6 2894 1 1 34 ALA HA H 3.459 -5.955 -1.930 1.00 . A A . 34 ALA HA 1 1
6 2895 1 1 34 ALA HB1 H 5.831 -5.497 -1.569 1.00 . A A . 34 ALA HB1 1 1
6 2896 1 1 34 ALA HB2 H 5.417 -4.217 -0.430 1.00 . A A . 34 ALA HB2 1 1
6 2897 1 1 34 ALA HB3 H 4.991 -4.052 -2.135 1.00 . A A . 34 ALA HB3 1 1
6 2898 1 1 34 ALA N N 2.757 -4.446 -0.755 1.00 . A A . 34 ALA N 1 1
6 2899 1 1 34 ALA O O 3.494 -6.048 1.239 1.00 . A A . 34 ALA O 1 1
6 2900 1 1 35 VAL C C 6.020 -8.469 1.278 1.00 . A A . 35 VAL C 1 1
6 2901 1 1 35 VAL CA C 4.572 -8.558 0.828 1.00 . A A . 35 VAL CA 1 1
6 2902 1 1 35 VAL CB C 4.264 -9.989 0.314 1.00 . A A . 35 VAL CB 1 1
6 2903 1 1 35 VAL CG1 C 4.454 -11.006 1.431 1.00 . A A . 35 VAL CG1 1 1
6 2904 1 1 35 VAL CG2 C 2.851 -10.077 -0.249 1.00 . A A . 35 VAL CG2 1 1
6 2905 1 1 35 VAL H H 4.572 -7.763 -1.109 1.00 . A A . 35 VAL H 1 1
6 2906 1 1 35 VAL HA H 3.928 -8.331 1.665 1.00 . A A . 35 VAL HA 1 1
6 2907 1 1 35 VAL HB H 4.965 -10.216 -0.475 1.00 . A A . 35 VAL HB 1 1
6 2908 1 1 35 VAL HG11 H 3.799 -10.759 2.253 1.00 . A A . 35 VAL HG11 1 1
6 2909 1 1 35 VAL HG12 H 5.479 -10.989 1.768 1.00 . A A . 35 VAL HG12 1 1
6 2910 1 1 35 VAL HG13 H 4.208 -11.992 1.065 1.00 . A A . 35 VAL HG13 1 1
6 2911 1 1 35 VAL HG21 H 2.139 -9.852 0.532 1.00 . A A . 35 VAL HG21 1 1
6 2912 1 1 35 VAL HG22 H 2.672 -11.076 -0.617 1.00 . A A . 35 VAL HG22 1 1
6 2913 1 1 35 VAL HG23 H 2.736 -9.368 -1.055 1.00 . A A . 35 VAL HG23 1 1
6 2914 1 1 35 VAL N N 4.350 -7.557 -0.176 1.00 . A A . 35 VAL N 1 1
6 2915 1 1 35 VAL O O 6.922 -8.912 0.530 1.00 . A A . 35 VAL O 1 1
6 2916 1 1 35 VAL OXT O 6.279 -7.916 2.367 1.00 . A A . 35 VAL OXT 1 1
7 2917 1 1 1 CYS C C -7.933 -2.170 -3.707 1.00 . A A . 1 CYS C 1 1
7 2918 1 1 1 CYS CA C -8.931 -2.109 -2.564 1.00 . A A . 1 CYS CA 1 1
7 2919 1 1 1 CYS CB C -8.972 -3.454 -1.822 1.00 . A A . 1 CYS CB 1 1
7 2920 1 1 1 CYS H1 H -10.562 -2.485 -3.758 1.00 . A A . 1 CYS H1 1 1
7 2921 1 1 1 CYS H2 H -10.196 -0.866 -3.588 1.00 . A A . 1 CYS H2 1 1
7 2922 1 1 1 CYS H3 H -10.951 -1.685 -2.307 1.00 . A A . 1 CYS H3 1 1
7 2923 1 1 1 CYS HA H -8.599 -1.338 -1.887 1.00 . A A . 1 CYS HA 1 1
7 2924 1 1 1 CYS HB2 H -7.989 -3.655 -1.422 1.00 . A A . 1 CYS HB2 1 1
7 2925 1 1 1 CYS HB3 H -9.672 -3.391 -1.002 1.00 . A A . 1 CYS HB3 1 1
7 2926 1 1 1 CYS N N -10.253 -1.767 -3.072 1.00 . A A . 1 CYS N 1 1
7 2927 1 1 1 CYS O O -8.308 -2.415 -4.852 1.00 . A A . 1 CYS O 1 1
7 2928 1 1 1 CYS SG S -9.440 -4.900 -2.847 1.00 . A A . 1 CYS SG 1 1
7 2929 1 1 2 VAL C C -4.734 -3.197 -4.170 1.00 . A A . 2 VAL C 1 1
7 2930 1 1 2 VAL CA C -5.614 -1.977 -4.387 1.00 . A A . 2 VAL CA 1 1
7 2931 1 1 2 VAL CB C -4.759 -0.682 -4.432 1.00 . A A . 2 VAL CB 1 1
7 2932 1 1 2 VAL CG1 C -5.570 0.472 -4.990 1.00 . A A . 2 VAL CG1 1 1
7 2933 1 1 2 VAL CG2 C -4.224 -0.328 -3.058 1.00 . A A . 2 VAL CG2 1 1
7 2934 1 1 2 VAL H H -6.439 -1.711 -2.469 1.00 . A A . 2 VAL H 1 1
7 2935 1 1 2 VAL HA H -6.097 -2.107 -5.342 1.00 . A A . 2 VAL HA 1 1
7 2936 1 1 2 VAL HB H -3.923 -0.855 -5.094 1.00 . A A . 2 VAL HB 1 1
7 2937 1 1 2 VAL HG11 H -6.443 0.628 -4.375 1.00 . A A . 2 VAL HG11 1 1
7 2938 1 1 2 VAL HG12 H -5.877 0.245 -6.000 1.00 . A A . 2 VAL HG12 1 1
7 2939 1 1 2 VAL HG13 H -4.969 1.369 -4.990 1.00 . A A . 2 VAL HG13 1 1
7 2940 1 1 2 VAL HG21 H -5.047 -0.180 -2.376 1.00 . A A . 2 VAL HG21 1 1
7 2941 1 1 2 VAL HG22 H -3.646 0.582 -3.130 1.00 . A A . 2 VAL HG22 1 1
7 2942 1 1 2 VAL HG23 H -3.595 -1.129 -2.699 1.00 . A A . 2 VAL HG23 1 1
7 2943 1 1 2 VAL N N -6.674 -1.921 -3.401 1.00 . A A . 2 VAL N 1 1
7 2944 1 1 2 VAL O O -4.829 -3.882 -3.137 1.00 . A A . 2 VAL O 1 1
7 2945 1 1 3 LEU C C -1.634 -4.325 -4.888 1.00 . A A . 3 LEU C 1 1
7 2946 1 1 3 LEU CA C -3.094 -4.653 -5.151 1.00 . A A . 3 LEU CA 1 1
7 2947 1 1 3 LEU CB C -3.182 -5.297 -6.519 1.00 . A A . 3 LEU CB 1 1
7 2948 1 1 3 LEU CD1 C -4.440 -5.976 -8.533 1.00 . A A . 3 LEU CD1 1 1
7 2949 1 1 3 LEU CD2 C -5.362 -6.519 -6.286 1.00 . A A . 3 LEU CD2 1 1
7 2950 1 1 3 LEU CG C -4.570 -5.508 -7.104 1.00 . A A . 3 LEU CG 1 1
7 2951 1 1 3 LEU H H -3.818 -2.832 -5.884 1.00 . A A . 3 LEU H 1 1
7 2952 1 1 3 LEU HA H -3.464 -5.356 -4.421 1.00 . A A . 3 LEU HA 1 1
7 2953 1 1 3 LEU HB2 H -2.594 -4.724 -7.220 1.00 . A A . 3 LEU HB2 1 1
7 2954 1 1 3 LEU HB3 H -2.731 -6.269 -6.394 1.00 . A A . 3 LEU HB3 1 1
7 2955 1 1 3 LEU HD11 H -5.423 -6.120 -8.952 1.00 . A A . 3 LEU HD11 1 1
7 2956 1 1 3 LEU HD12 H -3.893 -6.907 -8.558 1.00 . A A . 3 LEU HD12 1 1
7 2957 1 1 3 LEU HD13 H -3.911 -5.233 -9.108 1.00 . A A . 3 LEU HD13 1 1
7 2958 1 1 3 LEU HD21 H -4.836 -7.462 -6.271 1.00 . A A . 3 LEU HD21 1 1
7 2959 1 1 3 LEU HD22 H -6.337 -6.656 -6.729 1.00 . A A . 3 LEU HD22 1 1
7 2960 1 1 3 LEU HD23 H -5.476 -6.153 -5.277 1.00 . A A . 3 LEU HD23 1 1
7 2961 1 1 3 LEU HG H -5.103 -4.569 -7.105 1.00 . A A . 3 LEU HG 1 1
7 2962 1 1 3 LEU N N -3.904 -3.466 -5.135 1.00 . A A . 3 LEU N 1 1
7 2963 1 1 3 LEU O O -1.265 -3.153 -4.756 1.00 . A A . 3 LEU O 1 1
7 2964 1 1 4 ILE C C 1.237 -4.363 -5.785 1.00 . A A . 4 ILE C 1 1
7 2965 1 1 4 ILE CA C 0.631 -5.209 -4.673 1.00 . A A . 4 ILE CA 1 1
7 2966 1 1 4 ILE CB C 1.375 -6.573 -4.566 1.00 . A A . 4 ILE CB 1 1
7 2967 1 1 4 ILE CD1 C 1.812 -8.808 -5.753 1.00 . A A . 4 ILE CD1 1 1
7 2968 1 1 4 ILE CG1 C 1.064 -7.487 -5.770 1.00 . A A . 4 ILE CG1 1 1
7 2969 1 1 4 ILE CG2 C 1.038 -7.264 -3.250 1.00 . A A . 4 ILE CG2 1 1
7 2970 1 1 4 ILE H H -1.178 -6.262 -4.956 1.00 . A A . 4 ILE H 1 1
7 2971 1 1 4 ILE HA H 0.783 -4.669 -3.750 1.00 . A A . 4 ILE HA 1 1
7 2972 1 1 4 ILE HB H 2.434 -6.360 -4.551 1.00 . A A . 4 ILE HB 1 1
7 2973 1 1 4 ILE HD11 H 1.525 -9.396 -6.612 1.00 . A A . 4 ILE HD11 1 1
7 2974 1 1 4 ILE HD12 H 1.564 -9.347 -4.852 1.00 . A A . 4 ILE HD12 1 1
7 2975 1 1 4 ILE HD13 H 2.876 -8.622 -5.783 1.00 . A A . 4 ILE HD13 1 1
7 2976 1 1 4 ILE HG12 H 0.008 -7.710 -5.776 1.00 . A A . 4 ILE HG12 1 1
7 2977 1 1 4 ILE HG13 H 1.320 -6.967 -6.681 1.00 . A A . 4 ILE HG13 1 1
7 2978 1 1 4 ILE HG21 H -0.027 -7.432 -3.196 1.00 . A A . 4 ILE HG21 1 1
7 2979 1 1 4 ILE HG22 H 1.347 -6.639 -2.424 1.00 . A A . 4 ILE HG22 1 1
7 2980 1 1 4 ILE HG23 H 1.554 -8.210 -3.199 1.00 . A A . 4 ILE HG23 1 1
7 2981 1 1 4 ILE N N -0.804 -5.360 -4.852 1.00 . A A . 4 ILE N 1 1
7 2982 1 1 4 ILE O O 0.843 -4.469 -6.952 1.00 . A A . 4 ILE O 1 1
7 2983 1 1 5 GLY C C 1.977 -1.362 -6.692 1.00 . A A . 5 GLY C 1 1
7 2984 1 1 5 GLY CA C 2.773 -2.613 -6.370 1.00 . A A . 5 GLY CA 1 1
7 2985 1 1 5 GLY H H 2.308 -3.376 -4.447 1.00 . A A . 5 GLY H 1 1
7 2986 1 1 5 GLY HA2 H 3.735 -2.322 -5.975 1.00 . A A . 5 GLY HA2 1 1
7 2987 1 1 5 GLY HA3 H 2.923 -3.174 -7.281 1.00 . A A . 5 GLY HA3 1 1
7 2988 1 1 5 GLY N N 2.109 -3.461 -5.406 1.00 . A A . 5 GLY N 1 1
7 2989 1 1 5 GLY O O 2.496 -0.425 -7.304 1.00 . A A . 5 GLY O 1 1
7 2990 1 1 6 GLN C C -0.063 0.740 -5.351 1.00 . A A . 6 GLN C 1 1
7 2991 1 1 6 GLN CA C -0.130 -0.199 -6.539 1.00 . A A . 6 GLN CA 1 1
7 2992 1 1 6 GLN CB C -1.571 -0.639 -6.800 1.00 . A A . 6 GLN CB 1 1
7 2993 1 1 6 GLN CD C -3.182 -1.849 -8.333 1.00 . A A . 6 GLN CD 1 1
7 2994 1 1 6 GLN CG C -1.732 -1.529 -8.024 1.00 . A A . 6 GLN CG 1 1
7 2995 1 1 6 GLN H H 0.360 -2.106 -5.803 1.00 . A A . 6 GLN H 1 1
7 2996 1 1 6 GLN HA H 0.250 0.311 -7.410 1.00 . A A . 6 GLN HA 1 1
7 2997 1 1 6 GLN HB2 H -1.923 -1.188 -5.939 1.00 . A A . 6 GLN HB2 1 1
7 2998 1 1 6 GLN HB3 H -2.188 0.236 -6.933 1.00 . A A . 6 GLN HB3 1 1
7 2999 1 1 6 GLN HE21 H -2.755 -2.029 -10.246 1.00 . A A . 6 GLN HE21 1 1
7 3000 1 1 6 GLN HE22 H -4.408 -2.275 -9.808 1.00 . A A . 6 GLN HE22 1 1
7 3001 1 1 6 GLN HG2 H -1.302 -1.027 -8.878 1.00 . A A . 6 GLN HG2 1 1
7 3002 1 1 6 GLN HG3 H -1.202 -2.455 -7.850 1.00 . A A . 6 GLN HG3 1 1
7 3003 1 1 6 GLN N N 0.724 -1.340 -6.297 1.00 . A A . 6 GLN N 1 1
7 3004 1 1 6 GLN NE2 N -3.477 -2.073 -9.580 1.00 . A A . 6 GLN NE2 1 1
7 3005 1 1 6 GLN O O 0.308 0.327 -4.248 1.00 . A A . 6 GLN O 1 1
7 3006 1 1 6 GLN OE1 O -4.030 -1.903 -7.444 1.00 . A A . 6 GLN OE1 1 1
7 3007 1 1 7 ARG C C -1.554 3.020 -3.682 1.00 . A A . 7 ARG C 1 1
7 3008 1 1 7 ARG CA C -0.335 3.018 -4.579 1.00 . A A . 7 ARG CA 1 1
7 3009 1 1 7 ARG CB C -0.149 4.389 -5.246 1.00 . A A . 7 ARG CB 1 1
7 3010 1 1 7 ARG CD C 0.152 6.879 -5.000 1.00 . A A . 7 ARG CD 1 1
7 3011 1 1 7 ARG CG C -0.072 5.561 -4.273 1.00 . A A . 7 ARG CG 1 1
7 3012 1 1 7 ARG CZ C 1.893 7.912 -6.454 1.00 . A A . 7 ARG CZ 1 1
7 3013 1 1 7 ARG H H -0.797 2.215 -6.463 1.00 . A A . 7 ARG H 1 1
7 3014 1 1 7 ARG HA H 0.538 2.809 -3.978 1.00 . A A . 7 ARG HA 1 1
7 3015 1 1 7 ARG HB2 H 0.762 4.374 -5.825 1.00 . A A . 7 ARG HB2 1 1
7 3016 1 1 7 ARG HB3 H -0.981 4.558 -5.912 1.00 . A A . 7 ARG HB3 1 1
7 3017 1 1 7 ARG HD2 H -0.646 7.030 -5.711 1.00 . A A . 7 ARG HD2 1 1
7 3018 1 1 7 ARG HD3 H 0.141 7.679 -4.275 1.00 . A A . 7 ARG HD3 1 1
7 3019 1 1 7 ARG HE H 1.992 6.097 -5.590 1.00 . A A . 7 ARG HE 1 1
7 3020 1 1 7 ARG HG2 H -0.999 5.618 -3.721 1.00 . A A . 7 ARG HG2 1 1
7 3021 1 1 7 ARG HG3 H 0.746 5.392 -3.587 1.00 . A A . 7 ARG HG3 1 1
7 3022 1 1 7 ARG HH11 H 0.245 9.092 -6.232 1.00 . A A . 7 ARG HH11 1 1
7 3023 1 1 7 ARG HH12 H 1.469 9.777 -7.191 1.00 . A A . 7 ARG HH12 1 1
7 3024 1 1 7 ARG HH21 H 3.637 6.984 -6.899 1.00 . A A . 7 ARG HH21 1 1
7 3025 1 1 7 ARG HH22 H 3.490 8.545 -7.578 1.00 . A A . 7 ARG HH22 1 1
7 3026 1 1 7 ARG N N -0.436 1.982 -5.579 1.00 . A A . 7 ARG N 1 1
7 3027 1 1 7 ARG NE N 1.435 6.903 -5.708 1.00 . A A . 7 ARG NE 1 1
7 3028 1 1 7 ARG NH1 N 1.157 8.999 -6.639 1.00 . A A . 7 ARG NH1 1 1
7 3029 1 1 7 ARG NH2 N 3.088 7.814 -7.023 1.00 . A A . 7 ARG NH2 1 1
7 3030 1 1 7 ARG O O -2.697 3.125 -4.150 1.00 . A A . 7 ARG O 1 1
7 3031 1 1 8 CYS C C -2.101 3.958 -0.385 1.00 . A A . 8 CYS C 1 1
7 3032 1 1 8 CYS CA C -2.309 2.838 -1.406 1.00 . A A . 8 CYS CA 1 1
7 3033 1 1 8 CYS CB C -2.196 1.476 -0.713 1.00 . A A . 8 CYS CB 1 1
7 3034 1 1 8 CYS H H -0.358 2.883 -2.131 1.00 . A A . 8 CYS H 1 1
7 3035 1 1 8 CYS HA H -3.284 2.917 -1.860 1.00 . A A . 8 CYS HA 1 1
7 3036 1 1 8 CYS HB2 H -2.909 1.430 0.097 1.00 . A A . 8 CYS HB2 1 1
7 3037 1 1 8 CYS HB3 H -2.412 0.692 -1.423 1.00 . A A . 8 CYS HB3 1 1
7 3038 1 1 8 CYS N N -1.300 2.913 -2.421 1.00 . A A . 8 CYS N 1 1
7 3039 1 1 8 CYS O O -1.148 4.745 -0.501 1.00 . A A . 8 CYS O 1 1
7 3040 1 1 8 CYS SG S -0.546 1.152 -0.017 1.00 . A A . 8 CYS SG 1 1
7 3041 1 1 9 ASP C C -3.520 4.297 2.880 1.00 . A A . 9 ASP C 1 1
7 3042 1 1 9 ASP CA C -2.901 4.987 1.685 1.00 . A A . 9 ASP CA 1 1
7 3043 1 1 9 ASP CB C -3.665 6.291 1.401 1.00 . A A . 9 ASP CB 1 1
7 3044 1 1 9 ASP CG C -3.472 7.342 2.482 1.00 . A A . 9 ASP CG 1 1
7 3045 1 1 9 ASP H H -3.798 3.468 0.538 1.00 . A A . 9 ASP H 1 1
7 3046 1 1 9 ASP HA H -1.858 5.193 1.872 1.00 . A A . 9 ASP HA 1 1
7 3047 1 1 9 ASP HB2 H -3.348 6.708 0.457 1.00 . A A . 9 ASP HB2 1 1
7 3048 1 1 9 ASP HB3 H -4.721 6.061 1.356 1.00 . A A . 9 ASP HB3 1 1
7 3049 1 1 9 ASP N N -3.006 4.055 0.566 1.00 . A A . 9 ASP N 1 1
7 3050 1 1 9 ASP O O -4.656 3.844 2.810 1.00 . A A . 9 ASP O 1 1
7 3051 1 1 9 ASP OD1 O -4.022 7.190 3.583 1.00 . A A . 9 ASP OD1 1 1
7 3052 1 1 9 ASP OD2 O -2.788 8.358 2.234 1.00 . A A . 9 ASP OD2 1 1
7 3053 1 1 10 ASN C C -4.331 4.177 5.898 1.00 . A A . 10 ASN C 1 1
7 3054 1 1 10 ASN CA C -3.238 3.474 5.155 1.00 . A A . 10 ASN CA 1 1
7 3055 1 1 10 ASN CB C -2.105 3.185 6.145 1.00 . A A . 10 ASN CB 1 1
7 3056 1 1 10 ASN CG C -1.188 2.078 5.716 1.00 . A A . 10 ASN CG 1 1
7 3057 1 1 10 ASN H H -1.906 4.650 3.959 1.00 . A A . 10 ASN H 1 1
7 3058 1 1 10 ASN HA H -3.621 2.524 4.814 1.00 . A A . 10 ASN HA 1 1
7 3059 1 1 10 ASN HB2 H -1.513 4.080 6.265 1.00 . A A . 10 ASN HB2 1 1
7 3060 1 1 10 ASN HB3 H -2.538 2.926 7.099 1.00 . A A . 10 ASN HB3 1 1
7 3061 1 1 10 ASN HD21 H 0.115 3.362 4.973 1.00 . A A . 10 ASN HD21 1 1
7 3062 1 1 10 ASN HD22 H 0.526 1.692 4.844 1.00 . A A . 10 ASN HD22 1 1
7 3063 1 1 10 ASN N N -2.780 4.205 3.962 1.00 . A A . 10 ASN N 1 1
7 3064 1 1 10 ASN ND2 N -0.085 2.413 5.125 1.00 . A A . 10 ASN ND2 1 1
7 3065 1 1 10 ASN O O -5.177 3.533 6.505 1.00 . A A . 10 ASN O 1 1
7 3066 1 1 10 ASN OD1 O -1.460 0.906 5.971 1.00 . A A . 10 ASN OD1 1 1
7 3067 1 1 11 ASP C C -6.527 6.552 5.939 1.00 . A A . 11 ASP C 1 1
7 3068 1 1 11 ASP CA C -5.241 6.260 6.638 1.00 . A A . 11 ASP CA 1 1
7 3069 1 1 11 ASP CB C -4.594 7.562 7.113 1.00 . A A . 11 ASP CB 1 1
7 3070 1 1 11 ASP CG C -3.530 7.339 8.155 1.00 . A A . 11 ASP CG 1 1
7 3071 1 1 11 ASP H H -3.733 5.918 5.199 1.00 . A A . 11 ASP H 1 1
7 3072 1 1 11 ASP HA H -5.469 5.673 7.515 1.00 . A A . 11 ASP HA 1 1
7 3073 1 1 11 ASP HB2 H -4.142 8.060 6.268 1.00 . A A . 11 ASP HB2 1 1
7 3074 1 1 11 ASP HB3 H -5.358 8.198 7.532 1.00 . A A . 11 ASP HB3 1 1
7 3075 1 1 11 ASP N N -4.335 5.471 5.836 1.00 . A A . 11 ASP N 1 1
7 3076 1 1 11 ASP O O -7.604 6.397 6.518 1.00 . A A . 11 ASP O 1 1
7 3077 1 1 11 ASP OD1 O -3.876 7.269 9.354 1.00 . A A . 11 ASP OD1 1 1
7 3078 1 1 11 ASP OD2 O -2.334 7.234 7.804 1.00 . A A . 11 ASP OD2 1 1
7 3079 1 1 12 ARG C C -8.009 6.351 2.926 1.00 . A A . 12 ARG C 1 1
7 3080 1 1 12 ARG CA C -7.616 7.367 3.974 1.00 . A A . 12 ARG CA 1 1
7 3081 1 1 12 ARG CB C -7.415 8.732 3.340 1.00 . A A . 12 ARG CB 1 1
7 3082 1 1 12 ARG CD C -6.901 11.155 3.657 1.00 . A A . 12 ARG CD 1 1
7 3083 1 1 12 ARG CG C -7.153 9.837 4.348 1.00 . A A . 12 ARG CG 1 1
7 3084 1 1 12 ARG CZ C -8.037 11.999 1.609 1.00 . A A . 12 ARG CZ 1 1
7 3085 1 1 12 ARG H H -5.542 7.042 4.296 1.00 . A A . 12 ARG H 1 1
7 3086 1 1 12 ARG HA H -8.424 7.448 4.683 1.00 . A A . 12 ARG HA 1 1
7 3087 1 1 12 ARG HB2 H -6.570 8.680 2.669 1.00 . A A . 12 ARG HB2 1 1
7 3088 1 1 12 ARG HB3 H -8.295 8.993 2.772 1.00 . A A . 12 ARG HB3 1 1
7 3089 1 1 12 ARG HD2 H -6.663 11.892 4.408 1.00 . A A . 12 ARG HD2 1 1
7 3090 1 1 12 ARG HD3 H -6.060 11.041 2.989 1.00 . A A . 12 ARG HD3 1 1
7 3091 1 1 12 ARG HE H -8.890 11.703 3.430 1.00 . A A . 12 ARG HE 1 1
7 3092 1 1 12 ARG HG2 H -8.015 9.938 4.991 1.00 . A A . 12 ARG HG2 1 1
7 3093 1 1 12 ARG HG3 H -6.289 9.574 4.939 1.00 . A A . 12 ARG HG3 1 1
7 3094 1 1 12 ARG HH11 H -6.117 11.357 1.256 1.00 . A A . 12 ARG HH11 1 1
7 3095 1 1 12 ARG HH12 H -6.867 12.079 -0.080 1.00 . A A . 12 ARG HH12 1 1
7 3096 1 1 12 ARG HH21 H -9.957 12.697 1.571 1.00 . A A . 12 ARG HH21 1 1
7 3097 1 1 12 ARG HH22 H -9.129 12.856 0.097 1.00 . A A . 12 ARG HH22 1 1
7 3098 1 1 12 ARG N N -6.437 6.975 4.713 1.00 . A A . 12 ARG N 1 1
7 3099 1 1 12 ARG NE N -8.066 11.623 2.893 1.00 . A A . 12 ARG NE 1 1
7 3100 1 1 12 ARG NH1 N -6.939 11.795 0.878 1.00 . A A . 12 ARG NH1 1 1
7 3101 1 1 12 ARG NH2 N -9.112 12.550 1.052 1.00 . A A . 12 ARG NH2 1 1
7 3102 1 1 12 ARG O O -9.174 6.262 2.536 1.00 . A A . 12 ARG O 1 1
7 3103 1 1 13 GLY C C -6.882 5.165 0.119 1.00 . A A . 13 GLY C 1 1
7 3104 1 1 13 GLY CA C -7.359 4.627 1.451 1.00 . A A . 13 GLY CA 1 1
7 3105 1 1 13 GLY H H -6.172 5.591 2.880 1.00 . A A . 13 GLY H 1 1
7 3106 1 1 13 GLY HA2 H -6.855 3.695 1.657 1.00 . A A . 13 GLY HA2 1 1
7 3107 1 1 13 GLY HA3 H -8.424 4.457 1.404 1.00 . A A . 13 GLY HA3 1 1
7 3108 1 1 13 GLY N N -7.076 5.560 2.498 1.00 . A A . 13 GLY N 1 1
7 3109 1 1 13 GLY O O -6.532 6.343 0.031 1.00 . A A . 13 GLY O 1 1
7 3110 1 1 14 PRO C C -6.347 2.056 -0.173 1.00 . A A . 14 PRO C 1 1
7 3111 1 1 14 PRO CA C -7.320 2.968 -0.917 1.00 . A A . 14 PRO CA 1 1
7 3112 1 1 14 PRO CB C -7.381 2.588 -2.396 1.00 . A A . 14 PRO CB 1 1
7 3113 1 1 14 PRO CD C -6.390 4.757 -2.279 1.00 . A A . 14 PRO CD 1 1
7 3114 1 1 14 PRO CG C -6.383 3.472 -3.053 1.00 . A A . 14 PRO CG 1 1
7 3115 1 1 14 PRO HA H -8.303 2.882 -0.476 1.00 . A A . 14 PRO HA 1 1
7 3116 1 1 14 PRO HB2 H -7.129 1.544 -2.508 1.00 . A A . 14 PRO HB2 1 1
7 3117 1 1 14 PRO HB3 H -8.376 2.767 -2.778 1.00 . A A . 14 PRO HB3 1 1
7 3118 1 1 14 PRO HD2 H -5.393 5.169 -2.221 1.00 . A A . 14 PRO HD2 1 1
7 3119 1 1 14 PRO HD3 H -7.065 5.467 -2.732 1.00 . A A . 14 PRO HD3 1 1
7 3120 1 1 14 PRO HG2 H -5.406 3.013 -3.011 1.00 . A A . 14 PRO HG2 1 1
7 3121 1 1 14 PRO HG3 H -6.668 3.650 -4.080 1.00 . A A . 14 PRO HG3 1 1
7 3122 1 1 14 PRO N N -6.866 4.362 -0.945 1.00 . A A . 14 PRO N 1 1
7 3123 1 1 14 PRO O O -5.151 2.330 -0.091 1.00 . A A . 14 PRO O 1 1
7 3124 1 1 15 ARG C C -5.953 -1.211 0.300 1.00 . A A . 15 ARG C 1 1
7 3125 1 1 15 ARG CA C -6.122 0.053 1.126 1.00 . A A . 15 ARG CA 1 1
7 3126 1 1 15 ARG CB C -6.835 -0.222 2.456 1.00 . A A . 15 ARG CB 1 1
7 3127 1 1 15 ARG CD C -7.581 0.711 4.693 1.00 . A A . 15 ARG CD 1 1
7 3128 1 1 15 ARG CG C -6.756 0.948 3.434 1.00 . A A . 15 ARG CG 1 1
7 3129 1 1 15 ARG CZ C -8.231 2.328 6.511 1.00 . A A . 15 ARG CZ 1 1
7 3130 1 1 15 ARG H H -7.834 0.844 0.254 1.00 . A A . 15 ARG H 1 1
7 3131 1 1 15 ARG HA H -5.148 0.475 1.327 1.00 . A A . 15 ARG HA 1 1
7 3132 1 1 15 ARG HB2 H -7.876 -0.429 2.255 1.00 . A A . 15 ARG HB2 1 1
7 3133 1 1 15 ARG HB3 H -6.388 -1.085 2.921 1.00 . A A . 15 ARG HB3 1 1
7 3134 1 1 15 ARG HD2 H -8.628 0.723 4.430 1.00 . A A . 15 ARG HD2 1 1
7 3135 1 1 15 ARG HD3 H -7.324 -0.253 5.106 1.00 . A A . 15 ARG HD3 1 1
7 3136 1 1 15 ARG HE H -6.378 2.005 5.811 1.00 . A A . 15 ARG HE 1 1
7 3137 1 1 15 ARG HG2 H -5.726 1.095 3.721 1.00 . A A . 15 ARG HG2 1 1
7 3138 1 1 15 ARG HG3 H -7.117 1.837 2.939 1.00 . A A . 15 ARG HG3 1 1
7 3139 1 1 15 ARG HH11 H -9.888 1.433 5.684 1.00 . A A . 15 ARG HH11 1 1
7 3140 1 1 15 ARG HH12 H -10.207 2.508 6.978 1.00 . A A . 15 ARG HH12 1 1
7 3141 1 1 15 ARG HH21 H -6.844 3.395 7.547 1.00 . A A . 15 ARG HH21 1 1
7 3142 1 1 15 ARG HH22 H -8.443 3.657 8.070 1.00 . A A . 15 ARG HH22 1 1
7 3143 1 1 15 ARG N N -6.874 1.014 0.372 1.00 . A A . 15 ARG N 1 1
7 3144 1 1 15 ARG NE N -7.324 1.753 5.708 1.00 . A A . 15 ARG NE 1 1
7 3145 1 1 15 ARG NH1 N -9.532 2.065 6.378 1.00 . A A . 15 ARG NH1 1 1
7 3146 1 1 15 ARG NH2 N -7.823 3.183 7.439 1.00 . A A . 15 ARG NH2 1 1
7 3147 1 1 15 ARG O O -6.668 -1.422 -0.681 1.00 . A A . 15 ARG O 1 1
7 3148 1 1 16 CYS C C -5.735 -4.280 0.135 1.00 . A A . 16 CYS C 1 1
7 3149 1 1 16 CYS CA C -4.654 -3.234 -0.042 1.00 . A A . 16 CYS CA 1 1
7 3150 1 1 16 CYS CB C -3.356 -3.762 0.533 1.00 . A A . 16 CYS CB 1 1
7 3151 1 1 16 CYS H H -4.461 -1.780 1.456 1.00 . A A . 16 CYS H 1 1
7 3152 1 1 16 CYS HA H -4.504 -3.019 -1.089 1.00 . A A . 16 CYS HA 1 1
7 3153 1 1 16 CYS HB2 H -3.526 -4.094 1.545 1.00 . A A . 16 CYS HB2 1 1
7 3154 1 1 16 CYS HB3 H -3.011 -4.592 -0.065 1.00 . A A . 16 CYS HB3 1 1
7 3155 1 1 16 CYS N N -4.996 -2.007 0.664 1.00 . A A . 16 CYS N 1 1
7 3156 1 1 16 CYS O O -6.347 -4.376 1.198 1.00 . A A . 16 CYS O 1 1
7 3157 1 1 16 CYS SG S -2.049 -2.514 0.555 1.00 . A A . 16 CYS SG 1 1
7 3158 1 1 17 CYS C C -6.486 -7.183 0.153 1.00 . A A . 17 CYS C 1 1
7 3159 1 1 17 CYS CA C -6.955 -6.144 -0.856 1.00 . A A . 17 CYS CA 1 1
7 3160 1 1 17 CYS CB C -7.100 -6.775 -2.239 1.00 . A A . 17 CYS CB 1 1
7 3161 1 1 17 CYS H H -5.508 -4.892 -1.766 1.00 . A A . 17 CYS H 1 1
7 3162 1 1 17 CYS HA H -7.907 -5.743 -0.541 1.00 . A A . 17 CYS HA 1 1
7 3163 1 1 17 CYS HB2 H -6.142 -7.167 -2.545 1.00 . A A . 17 CYS HB2 1 1
7 3164 1 1 17 CYS HB3 H -7.809 -7.588 -2.189 1.00 . A A . 17 CYS HB3 1 1
7 3165 1 1 17 CYS N N -5.986 -5.054 -0.914 1.00 . A A . 17 CYS N 1 1
7 3166 1 1 17 CYS O O -5.293 -7.249 0.476 1.00 . A A . 17 CYS O 1 1
7 3167 1 1 17 CYS SG S -7.664 -5.618 -3.533 1.00 . A A . 17 CYS SG 1 1
7 3168 1 1 18 SER C C -6.231 -10.038 1.037 1.00 . A A . 18 SER C 1 1
7 3169 1 1 18 SER CA C -7.122 -8.958 1.660 1.00 . A A . 18 SER CA 1 1
7 3170 1 1 18 SER CB C -8.440 -9.535 2.164 1.00 . A A . 18 SER CB 1 1
7 3171 1 1 18 SER H H -8.356 -7.833 0.420 1.00 . A A . 18 SER H 1 1
7 3172 1 1 18 SER HA H -6.598 -8.500 2.484 1.00 . A A . 18 SER HA 1 1
7 3173 1 1 18 SER HB2 H -8.921 -10.083 1.366 1.00 . A A . 18 SER HB2 1 1
7 3174 1 1 18 SER HB3 H -8.256 -10.191 3.001 1.00 . A A . 18 SER HB3 1 1
7 3175 1 1 18 SER HG H -8.834 -7.981 3.270 1.00 . A A . 18 SER HG 1 1
7 3176 1 1 18 SER N N -7.416 -7.941 0.684 1.00 . A A . 18 SER N 1 1
7 3177 1 1 18 SER O O -6.685 -10.833 0.200 1.00 . A A . 18 SER O 1 1
7 3178 1 1 18 SER OG O -9.301 -8.479 2.587 1.00 . A A . 18 SER OG 1 1
7 3179 1 1 19 GLY C C -3.160 -10.257 -0.194 1.00 . A A . 19 GLY C 1 1
7 3180 1 1 19 GLY CA C -4.011 -10.945 0.853 1.00 . A A . 19 GLY CA 1 1
7 3181 1 1 19 GLY H H -4.675 -9.375 2.086 1.00 . A A . 19 GLY H 1 1
7 3182 1 1 19 GLY HA2 H -3.377 -11.323 1.640 1.00 . A A . 19 GLY HA2 1 1
7 3183 1 1 19 GLY HA3 H -4.535 -11.768 0.390 1.00 . A A . 19 GLY HA3 1 1
7 3184 1 1 19 GLY N N -4.968 -10.028 1.413 1.00 . A A . 19 GLY N 1 1
7 3185 1 1 19 GLY O O -2.726 -10.873 -1.167 1.00 . A A . 19 GLY O 1 1
7 3186 1 1 20 GLN C C -1.090 -7.409 -0.179 1.00 . A A . 20 GLN C 1 1
7 3187 1 1 20 GLN CA C -2.147 -8.165 -0.921 1.00 . A A . 20 GLN CA 1 1
7 3188 1 1 20 GLN CB C -2.990 -7.220 -1.777 1.00 . A A . 20 GLN CB 1 1
7 3189 1 1 20 GLN CD C -2.667 -8.481 -3.914 1.00 . A A . 20 GLN CD 1 1
7 3190 1 1 20 GLN CG C -3.672 -7.902 -2.940 1.00 . A A . 20 GLN CG 1 1
7 3191 1 1 20 GLN H H -3.381 -8.516 0.749 1.00 . A A . 20 GLN H 1 1
7 3192 1 1 20 GLN HA H -1.651 -8.861 -1.581 1.00 . A A . 20 GLN HA 1 1
7 3193 1 1 20 GLN HB2 H -3.751 -6.772 -1.153 1.00 . A A . 20 GLN HB2 1 1
7 3194 1 1 20 GLN HB3 H -2.352 -6.440 -2.165 1.00 . A A . 20 GLN HB3 1 1
7 3195 1 1 20 GLN HE21 H -2.666 -10.217 -2.965 1.00 . A A . 20 GLN HE21 1 1
7 3196 1 1 20 GLN HE22 H -1.657 -10.116 -4.355 1.00 . A A . 20 GLN HE22 1 1
7 3197 1 1 20 GLN HG2 H -4.295 -8.700 -2.566 1.00 . A A . 20 GLN HG2 1 1
7 3198 1 1 20 GLN HG3 H -4.280 -7.179 -3.465 1.00 . A A . 20 GLN HG3 1 1
7 3199 1 1 20 GLN N N -2.963 -8.964 -0.020 1.00 . A A . 20 GLN N 1 1
7 3200 1 1 20 GLN NE2 N -2.293 -9.713 -3.726 1.00 . A A . 20 GLN NE2 1 1
7 3201 1 1 20 GLN O O -0.748 -6.275 -0.529 1.00 . A A . 20 GLN O 1 1
7 3202 1 1 20 GLN OE1 O -2.233 -7.808 -4.840 1.00 . A A . 20 GLN OE1 1 1
7 3203 1 1 21 GLY C C -0.023 -6.364 2.522 1.00 . A A . 21 GLY C 1 1
7 3204 1 1 21 GLY CA C 0.468 -7.431 1.600 1.00 . A A . 21 GLY CA 1 1
7 3205 1 1 21 GLY H H -0.896 -8.927 1.083 1.00 . A A . 21 GLY H 1 1
7 3206 1 1 21 GLY HA2 H 1.021 -8.160 2.166 1.00 . A A . 21 GLY HA2 1 1
7 3207 1 1 21 GLY HA3 H 1.154 -6.970 0.904 1.00 . A A . 21 GLY HA3 1 1
7 3208 1 1 21 GLY N N -0.570 -8.033 0.840 1.00 . A A . 21 GLY N 1 1
7 3209 1 1 21 GLY O O -1.231 -6.269 2.834 1.00 . A A . 21 GLY O 1 1
7 3210 1 1 22 ASN C C 0.895 -3.237 3.004 1.00 . A A . 22 ASN C 1 1
7 3211 1 1 22 ASN CA C 0.638 -4.480 3.803 1.00 . A A . 22 ASN CA 1 1
7 3212 1 1 22 ASN CB C 1.565 -4.538 5.025 1.00 . A A . 22 ASN CB 1 1
7 3213 1 1 22 ASN CG C 1.387 -3.368 5.973 1.00 . A A . 22 ASN CG 1 1
7 3214 1 1 22 ASN H H 1.822 -5.759 2.682 1.00 . A A . 22 ASN H 1 1
7 3215 1 1 22 ASN HA H -0.387 -4.517 4.131 1.00 . A A . 22 ASN HA 1 1
7 3216 1 1 22 ASN HB2 H 1.358 -5.445 5.573 1.00 . A A . 22 ASN HB2 1 1
7 3217 1 1 22 ASN HB3 H 2.591 -4.556 4.688 1.00 . A A . 22 ASN HB3 1 1
7 3218 1 1 22 ASN HD21 H -0.062 -4.316 6.917 1.00 . A A . 22 ASN HD21 1 1
7 3219 1 1 22 ASN HD22 H 0.321 -2.734 7.503 1.00 . A A . 22 ASN HD22 1 1
7 3220 1 1 22 ASN N N 0.893 -5.589 2.959 1.00 . A A . 22 ASN N 1 1
7 3221 1 1 22 ASN ND2 N 0.464 -3.484 6.888 1.00 . A A . 22 ASN ND2 1 1
7 3222 1 1 22 ASN O O 1.746 -3.250 2.105 1.00 . A A . 22 ASN O 1 1
7 3223 1 1 22 ASN OD1 O 2.076 -2.364 5.871 1.00 . A A . 22 ASN OD1 1 1
7 3224 1 1 23 CYS C C 1.554 -0.280 3.224 1.00 . A A . 23 CYS C 1 1
7 3225 1 1 23 CYS CA C 0.347 -0.949 2.596 1.00 . A A . 23 CYS CA 1 1
7 3226 1 1 23 CYS CB C -0.900 -0.069 2.728 1.00 . A A . 23 CYS CB 1 1
7 3227 1 1 23 CYS H H -0.588 -2.299 3.904 1.00 . A A . 23 CYS H 1 1
7 3228 1 1 23 CYS HA H 0.551 -1.135 1.551 1.00 . A A . 23 CYS HA 1 1
7 3229 1 1 23 CYS HB2 H -1.732 -0.572 2.261 1.00 . A A . 23 CYS HB2 1 1
7 3230 1 1 23 CYS HB3 H -1.116 0.081 3.776 1.00 . A A . 23 CYS HB3 1 1
7 3231 1 1 23 CYS N N 0.137 -2.212 3.253 1.00 . A A . 23 CYS N 1 1
7 3232 1 1 23 CYS O O 1.461 0.329 4.297 1.00 . A A . 23 CYS O 1 1
7 3233 1 1 23 CYS SG S -0.758 1.571 1.947 1.00 . A A . 23 CYS SG 1 1
7 3234 1 1 24 VAL C C 4.190 1.449 2.452 1.00 . A A . 24 VAL C 1 1
7 3235 1 1 24 VAL CA C 3.897 0.114 3.125 1.00 . A A . 24 VAL CA 1 1
7 3236 1 1 24 VAL CB C 5.099 -0.844 2.905 1.00 . A A . 24 VAL CB 1 1
7 3237 1 1 24 VAL CG1 C 6.327 -0.362 3.663 1.00 . A A . 24 VAL CG1 1 1
7 3238 1 1 24 VAL CG2 C 4.757 -2.277 3.288 1.00 . A A . 24 VAL CG2 1 1
7 3239 1 1 24 VAL H H 2.702 -0.859 1.710 1.00 . A A . 24 VAL H 1 1
7 3240 1 1 24 VAL HA H 3.742 0.240 4.184 1.00 . A A . 24 VAL HA 1 1
7 3241 1 1 24 VAL HB H 5.332 -0.809 1.854 1.00 . A A . 24 VAL HB 1 1
7 3242 1 1 24 VAL HG11 H 7.147 -1.047 3.500 1.00 . A A . 24 VAL HG11 1 1
7 3243 1 1 24 VAL HG12 H 6.103 -0.318 4.719 1.00 . A A . 24 VAL HG12 1 1
7 3244 1 1 24 VAL HG13 H 6.600 0.622 3.313 1.00 . A A . 24 VAL HG13 1 1
7 3245 1 1 24 VAL HG21 H 3.928 -2.623 2.688 1.00 . A A . 24 VAL HG21 1 1
7 3246 1 1 24 VAL HG22 H 4.482 -2.313 4.333 1.00 . A A . 24 VAL HG22 1 1
7 3247 1 1 24 VAL HG23 H 5.614 -2.912 3.119 1.00 . A A . 24 VAL HG23 1 1
7 3248 1 1 24 VAL N N 2.685 -0.415 2.589 1.00 . A A . 24 VAL N 1 1
7 3249 1 1 24 VAL O O 4.179 1.542 1.220 1.00 . A A . 24 VAL O 1 1
7 3250 1 1 25 PRO C C 6.151 3.891 2.154 1.00 . A A . 25 PRO C 1 1
7 3251 1 1 25 PRO CA C 4.718 3.816 2.702 1.00 . A A . 25 PRO CA 1 1
7 3252 1 1 25 PRO CB C 4.564 4.758 3.908 1.00 . A A . 25 PRO CB 1 1
7 3253 1 1 25 PRO CD C 4.311 2.516 4.686 1.00 . A A . 25 PRO CD 1 1
7 3254 1 1 25 PRO CG C 3.950 3.934 4.986 1.00 . A A . 25 PRO CG 1 1
7 3255 1 1 25 PRO HA H 4.023 4.104 1.929 1.00 . A A . 25 PRO HA 1 1
7 3256 1 1 25 PRO HB2 H 5.535 5.128 4.201 1.00 . A A . 25 PRO HB2 1 1
7 3257 1 1 25 PRO HB3 H 3.928 5.587 3.639 1.00 . A A . 25 PRO HB3 1 1
7 3258 1 1 25 PRO HD2 H 5.258 2.231 5.120 1.00 . A A . 25 PRO HD2 1 1
7 3259 1 1 25 PRO HD3 H 3.520 1.865 5.023 1.00 . A A . 25 PRO HD3 1 1
7 3260 1 1 25 PRO HG2 H 4.349 4.227 5.944 1.00 . A A . 25 PRO HG2 1 1
7 3261 1 1 25 PRO HG3 H 2.876 4.057 4.975 1.00 . A A . 25 PRO HG3 1 1
7 3262 1 1 25 PRO N N 4.399 2.504 3.230 1.00 . A A . 25 PRO N 1 1
7 3263 1 1 25 PRO O O 7.129 3.533 2.842 1.00 . A A . 25 PRO O 1 1
7 3264 1 1 26 LEU C C 7.549 5.997 -0.173 1.00 . A A . 26 LEU C 1 1
7 3265 1 1 26 LEU CA C 7.521 4.540 0.245 1.00 . A A . 26 LEU CA 1 1
7 3266 1 1 26 LEU CB C 7.675 3.631 -1.005 1.00 . A A . 26 LEU CB 1 1
7 3267 1 1 26 LEU CD1 C 7.120 1.364 0.022 1.00 . A A . 26 LEU CD1 1 1
7 3268 1 1 26 LEU CD2 C 8.339 1.483 -2.146 1.00 . A A . 26 LEU CD2 1 1
7 3269 1 1 26 LEU CG C 8.108 2.156 -0.803 1.00 . A A . 26 LEU CG 1 1
7 3270 1 1 26 LEU H H 5.437 4.553 0.437 1.00 . A A . 26 LEU H 1 1
7 3271 1 1 26 LEU HA H 8.319 4.347 0.948 1.00 . A A . 26 LEU HA 1 1
7 3272 1 1 26 LEU HB2 H 6.719 3.615 -1.507 1.00 . A A . 26 LEU HB2 1 1
7 3273 1 1 26 LEU HB3 H 8.386 4.102 -1.667 1.00 . A A . 26 LEU HB3 1 1
7 3274 1 1 26 LEU HD11 H 7.097 1.764 1.025 1.00 . A A . 26 LEU HD11 1 1
7 3275 1 1 26 LEU HD12 H 7.405 0.323 0.045 1.00 . A A . 26 LEU HD12 1 1
7 3276 1 1 26 LEU HD13 H 6.137 1.460 -0.411 1.00 . A A . 26 LEU HD13 1 1
7 3277 1 1 26 LEU HD21 H 7.428 1.510 -2.725 1.00 . A A . 26 LEU HD21 1 1
7 3278 1 1 26 LEU HD22 H 8.634 0.455 -1.986 1.00 . A A . 26 LEU HD22 1 1
7 3279 1 1 26 LEU HD23 H 9.121 2.001 -2.681 1.00 . A A . 26 LEU HD23 1 1
7 3280 1 1 26 LEU HG H 9.046 2.143 -0.269 1.00 . A A . 26 LEU HG 1 1
7 3281 1 1 26 LEU N N 6.257 4.322 0.926 1.00 . A A . 26 LEU N 1 1
7 3282 1 1 26 LEU O O 6.685 6.412 -0.916 1.00 . A A . 26 LEU O 1 1
7 3283 1 1 27 PRO C C 8.195 8.773 -1.309 1.00 . A A . 27 PRO C 1 1
7 3284 1 1 27 PRO CA C 8.627 8.248 0.087 1.00 . A A . 27 PRO CA 1 1
7 3285 1 1 27 PRO CB C 10.099 8.524 0.333 1.00 . A A . 27 PRO CB 1 1
7 3286 1 1 27 PRO CD C 9.670 6.301 1.129 1.00 . A A . 27 PRO CD 1 1
7 3287 1 1 27 PRO CG C 10.469 7.555 1.400 1.00 . A A . 27 PRO CG 1 1
7 3288 1 1 27 PRO HA H 8.053 8.773 0.835 1.00 . A A . 27 PRO HA 1 1
7 3289 1 1 27 PRO HB2 H 10.655 8.356 -0.577 1.00 . A A . 27 PRO HB2 1 1
7 3290 1 1 27 PRO HB3 H 10.231 9.544 0.664 1.00 . A A . 27 PRO HB3 1 1
7 3291 1 1 27 PRO HD2 H 10.265 5.582 0.588 1.00 . A A . 27 PRO HD2 1 1
7 3292 1 1 27 PRO HD3 H 9.320 5.877 2.059 1.00 . A A . 27 PRO HD3 1 1
7 3293 1 1 27 PRO HG2 H 11.528 7.345 1.360 1.00 . A A . 27 PRO HG2 1 1
7 3294 1 1 27 PRO HG3 H 10.205 7.963 2.365 1.00 . A A . 27 PRO HG3 1 1
7 3295 1 1 27 PRO N N 8.532 6.780 0.307 1.00 . A A . 27 PRO N 1 1
7 3296 1 1 27 PRO O O 7.381 9.697 -1.396 1.00 . A A . 27 PRO O 1 1
7 3297 1 1 28 PHE C C 7.127 8.061 -4.310 1.00 . A A . 28 PHE C 1 1
7 3298 1 1 28 PHE CA C 8.383 8.696 -3.727 1.00 . A A . 28 PHE CA 1 1
7 3299 1 1 28 PHE CB C 9.549 8.472 -4.696 1.00 . A A . 28 PHE CB 1 1
7 3300 1 1 28 PHE CD1 C 11.008 10.484 -4.400 1.00 . A A . 28 PHE CD1 1 1
7 3301 1 1 28 PHE CD2 C 11.876 8.351 -3.796 1.00 . A A . 28 PHE CD2 1 1
7 3302 1 1 28 PHE CE1 C 12.199 11.073 -4.031 1.00 . A A . 28 PHE CE1 1 1
7 3303 1 1 28 PHE CE2 C 13.064 8.933 -3.426 1.00 . A A . 28 PHE CE2 1 1
7 3304 1 1 28 PHE CG C 10.835 9.116 -4.284 1.00 . A A . 28 PHE CG 1 1
7 3305 1 1 28 PHE CZ C 13.226 10.293 -3.543 1.00 . A A . 28 PHE CZ 1 1
7 3306 1 1 28 PHE H H 9.281 7.398 -2.267 1.00 . A A . 28 PHE H 1 1
7 3307 1 1 28 PHE HA H 8.218 9.759 -3.635 1.00 . A A . 28 PHE HA 1 1
7 3308 1 1 28 PHE HB2 H 9.734 7.413 -4.787 1.00 . A A . 28 PHE HB2 1 1
7 3309 1 1 28 PHE HB3 H 9.274 8.862 -5.665 1.00 . A A . 28 PHE HB3 1 1
7 3310 1 1 28 PHE HD1 H 10.200 11.091 -4.779 1.00 . A A . 28 PHE HD1 1 1
7 3311 1 1 28 PHE HD2 H 11.752 7.282 -3.705 1.00 . A A . 28 PHE HD2 1 1
7 3312 1 1 28 PHE HE1 H 12.326 12.142 -4.125 1.00 . A A . 28 PHE HE1 1 1
7 3313 1 1 28 PHE HE2 H 13.870 8.324 -3.044 1.00 . A A . 28 PHE HE2 1 1
7 3314 1 1 28 PHE HZ H 14.162 10.742 -3.252 1.00 . A A . 28 PHE HZ 1 1
7 3315 1 1 28 PHE N N 8.696 8.180 -2.383 1.00 . A A . 28 PHE N 1 1
7 3316 1 1 28 PHE O O 6.425 8.662 -5.129 1.00 . A A . 28 PHE O 1 1
7 3317 1 1 29 LEU C C 4.460 6.308 -3.612 1.00 . A A . 29 LEU C 1 1
7 3318 1 1 29 LEU CA C 5.718 6.111 -4.435 1.00 . A A . 29 LEU CA 1 1
7 3319 1 1 29 LEU CB C 6.061 4.606 -4.519 1.00 . A A . 29 LEU CB 1 1
7 3320 1 1 29 LEU CD1 C 7.103 4.722 -6.836 1.00 . A A . 29 LEU CD1 1 1
7 3321 1 1 29 LEU CD2 C 8.611 4.530 -4.827 1.00 . A A . 29 LEU CD2 1 1
7 3322 1 1 29 LEU CG C 7.246 4.179 -5.425 1.00 . A A . 29 LEU CG 1 1
7 3323 1 1 29 LEU H H 7.357 6.495 -3.138 1.00 . A A . 29 LEU H 1 1
7 3324 1 1 29 LEU HA H 5.536 6.480 -5.434 1.00 . A A . 29 LEU HA 1 1
7 3325 1 1 29 LEU HB2 H 6.278 4.265 -3.518 1.00 . A A . 29 LEU HB2 1 1
7 3326 1 1 29 LEU HB3 H 5.177 4.090 -4.861 1.00 . A A . 29 LEU HB3 1 1
7 3327 1 1 29 LEU HD11 H 7.939 4.388 -7.435 1.00 . A A . 29 LEU HD11 1 1
7 3328 1 1 29 LEU HD12 H 7.096 5.801 -6.807 1.00 . A A . 29 LEU HD12 1 1
7 3329 1 1 29 LEU HD13 H 6.182 4.362 -7.272 1.00 . A A . 29 LEU HD13 1 1
7 3330 1 1 29 LEU HD21 H 8.743 4.012 -3.889 1.00 . A A . 29 LEU HD21 1 1
7 3331 1 1 29 LEU HD22 H 8.670 5.595 -4.659 1.00 . A A . 29 LEU HD22 1 1
7 3332 1 1 29 LEU HD23 H 9.395 4.238 -5.510 1.00 . A A . 29 LEU HD23 1 1
7 3333 1 1 29 LEU HG H 7.180 3.104 -5.502 1.00 . A A . 29 LEU HG 1 1
7 3334 1 1 29 LEU N N 6.828 6.872 -3.874 1.00 . A A . 29 LEU N 1 1
7 3335 1 1 29 LEU O O 3.386 5.807 -3.949 1.00 . A A . 29 LEU O 1 1
7 3336 1 1 30 GLY C C 3.415 6.109 -0.674 1.00 . A A . 30 GLY C 1 1
7 3337 1 1 30 GLY CA C 3.534 7.263 -1.622 1.00 . A A . 30 GLY CA 1 1
7 3338 1 1 30 GLY H H 5.515 7.330 -2.318 1.00 . A A . 30 GLY H 1 1
7 3339 1 1 30 GLY HA2 H 3.737 8.168 -1.071 1.00 . A A . 30 GLY HA2 1 1
7 3340 1 1 30 GLY HA3 H 2.610 7.364 -2.171 1.00 . A A . 30 GLY HA3 1 1
7 3341 1 1 30 GLY N N 4.611 7.014 -2.530 1.00 . A A . 30 GLY N 1 1
7 3342 1 1 30 GLY O O 3.904 6.155 0.459 1.00 . A A . 30 GLY O 1 1
7 3343 1 1 31 GLY C C 2.244 2.826 -1.355 1.00 . A A . 31 GLY C 1 1
7 3344 1 1 31 GLY CA C 2.677 3.875 -0.420 1.00 . A A . 31 GLY CA 1 1
7 3345 1 1 31 GLY H H 2.518 5.079 -2.085 1.00 . A A . 31 GLY H 1 1
7 3346 1 1 31 GLY HA2 H 3.624 3.592 0.013 1.00 . A A . 31 GLY HA2 1 1
7 3347 1 1 31 GLY HA3 H 1.932 3.986 0.352 1.00 . A A . 31 GLY HA3 1 1
7 3348 1 1 31 GLY N N 2.844 5.069 -1.157 1.00 . A A . 31 GLY N 1 1
7 3349 1 1 31 GLY O O 1.453 3.103 -2.239 1.00 . A A . 31 GLY O 1 1
7 3350 1 1 32 VAL C C 2.205 -0.677 -1.299 1.00 . A A . 32 VAL C 1 1
7 3351 1 1 32 VAL CA C 2.446 0.572 -2.100 1.00 . A A . 32 VAL CA 1 1
7 3352 1 1 32 VAL CB C 3.542 0.289 -3.196 1.00 . A A . 32 VAL CB 1 1
7 3353 1 1 32 VAL CG1 C 3.731 1.479 -4.131 1.00 . A A . 32 VAL CG1 1 1
7 3354 1 1 32 VAL CG2 C 4.872 -0.123 -2.582 1.00 . A A . 32 VAL CG2 1 1
7 3355 1 1 32 VAL H H 3.381 1.498 -0.457 1.00 . A A . 32 VAL H 1 1
7 3356 1 1 32 VAL HA H 1.523 0.834 -2.598 1.00 . A A . 32 VAL HA 1 1
7 3357 1 1 32 VAL HB H 3.179 -0.531 -3.801 1.00 . A A . 32 VAL HB 1 1
7 3358 1 1 32 VAL HG11 H 2.801 1.692 -4.635 1.00 . A A . 32 VAL HG11 1 1
7 3359 1 1 32 VAL HG12 H 4.492 1.248 -4.861 1.00 . A A . 32 VAL HG12 1 1
7 3360 1 1 32 VAL HG13 H 4.033 2.340 -3.554 1.00 . A A . 32 VAL HG13 1 1
7 3361 1 1 32 VAL HG21 H 4.732 -1.003 -1.972 1.00 . A A . 32 VAL HG21 1 1
7 3362 1 1 32 VAL HG22 H 5.237 0.686 -1.969 1.00 . A A . 32 VAL HG22 1 1
7 3363 1 1 32 VAL HG23 H 5.585 -0.334 -3.366 1.00 . A A . 32 VAL HG23 1 1
7 3364 1 1 32 VAL N N 2.776 1.662 -1.217 1.00 . A A . 32 VAL N 1 1
7 3365 1 1 32 VAL O O 2.796 -0.878 -0.226 1.00 . A A . 32 VAL O 1 1
7 3366 1 1 33 CYS C C 2.173 -3.696 -1.420 1.00 . A A . 33 CYS C 1 1
7 3367 1 1 33 CYS CA C 1.025 -2.741 -1.166 1.00 . A A . 33 CYS CA 1 1
7 3368 1 1 33 CYS CB C -0.280 -3.286 -1.709 1.00 . A A . 33 CYS CB 1 1
7 3369 1 1 33 CYS H H 0.819 -1.204 -2.584 1.00 . A A . 33 CYS H 1 1
7 3370 1 1 33 CYS HA H 0.930 -2.581 -0.103 1.00 . A A . 33 CYS HA 1 1
7 3371 1 1 33 CYS HB2 H -0.204 -3.378 -2.781 1.00 . A A . 33 CYS HB2 1 1
7 3372 1 1 33 CYS HB3 H -0.496 -4.245 -1.264 1.00 . A A . 33 CYS HB3 1 1
7 3373 1 1 33 CYS N N 1.316 -1.482 -1.784 1.00 . A A . 33 CYS N 1 1
7 3374 1 1 33 CYS O O 2.580 -3.908 -2.586 1.00 . A A . 33 CYS O 1 1
7 3375 1 1 33 CYS SG S -1.687 -2.199 -1.399 1.00 . A A . 33 CYS SG 1 1
7 3376 1 1 34 ALA C C 3.721 -6.196 0.561 1.00 . A A . 34 ALA C 1 1
7 3377 1 1 34 ALA CA C 3.858 -5.086 -0.440 1.00 . A A . 34 ALA CA 1 1
7 3378 1 1 34 ALA CB C 5.125 -4.286 -0.172 1.00 . A A . 34 ALA CB 1 1
7 3379 1 1 34 ALA H H 2.338 -4.074 0.539 1.00 . A A . 34 ALA H 1 1
7 3380 1 1 34 ALA HA H 3.909 -5.488 -1.439 1.00 . A A . 34 ALA HA 1 1
7 3381 1 1 34 ALA HB1 H 5.986 -4.929 -0.257 1.00 . A A . 34 ALA HB1 1 1
7 3382 1 1 34 ALA HB2 H 5.083 -3.874 0.825 1.00 . A A . 34 ALA HB2 1 1
7 3383 1 1 34 ALA HB3 H 5.201 -3.482 -0.889 1.00 . A A . 34 ALA HB3 1 1
7 3384 1 1 34 ALA N N 2.718 -4.235 -0.358 1.00 . A A . 34 ALA N 1 1
7 3385 1 1 34 ALA O O 3.349 -5.950 1.717 1.00 . A A . 34 ALA O 1 1
7 3386 1 1 35 VAL C C 5.087 -8.602 1.944 1.00 . A A . 35 VAL C 1 1
7 3387 1 1 35 VAL CA C 3.900 -8.549 0.989 1.00 . A A . 35 VAL CA 1 1
7 3388 1 1 35 VAL CB C 3.686 -9.901 0.218 1.00 . A A . 35 VAL CB 1 1
7 3389 1 1 35 VAL CG1 C 2.326 -9.910 -0.461 1.00 . A A . 35 VAL CG1 1 1
7 3390 1 1 35 VAL CG2 C 4.771 -10.147 -0.823 1.00 . A A . 35 VAL CG2 1 1
7 3391 1 1 35 VAL H H 4.291 -7.512 -0.796 1.00 . A A . 35 VAL H 1 1
7 3392 1 1 35 VAL HA H 3.034 -8.368 1.610 1.00 . A A . 35 VAL HA 1 1
7 3393 1 1 35 VAL HB H 3.705 -10.704 0.940 1.00 . A A . 35 VAL HB 1 1
7 3394 1 1 35 VAL HG11 H 2.190 -10.844 -0.985 1.00 . A A . 35 VAL HG11 1 1
7 3395 1 1 35 VAL HG12 H 2.272 -9.091 -1.164 1.00 . A A . 35 VAL HG12 1 1
7 3396 1 1 35 VAL HG13 H 1.551 -9.796 0.282 1.00 . A A . 35 VAL HG13 1 1
7 3397 1 1 35 VAL HG21 H 5.736 -10.160 -0.339 1.00 . A A . 35 VAL HG21 1 1
7 3398 1 1 35 VAL HG22 H 4.747 -9.356 -1.556 1.00 . A A . 35 VAL HG22 1 1
7 3399 1 1 35 VAL HG23 H 4.598 -11.096 -1.310 1.00 . A A . 35 VAL HG23 1 1
7 3400 1 1 35 VAL N N 3.989 -7.399 0.130 1.00 . A A . 35 VAL N 1 1
7 3401 1 1 35 VAL O O 6.232 -8.798 1.503 1.00 . A A . 35 VAL O 1 1
7 3402 1 1 35 VAL OXT O 4.880 -8.412 3.157 1.00 . A A . 35 VAL OXT 1 1
8 3403 1 1 1 CYS C C -7.837 -2.120 -3.658 1.00 . A A . 1 CYS C 1 1
8 3404 1 1 1 CYS CA C -8.849 -1.823 -2.560 1.00 . A A . 1 CYS CA 1 1
8 3405 1 1 1 CYS CB C -8.977 -2.997 -1.585 1.00 . A A . 1 CYS CB 1 1
8 3406 1 1 1 CYS H1 H -10.457 -2.403 -3.695 1.00 . A A . 1 CYS H1 1 1
8 3407 1 1 1 CYS H2 H -10.034 -0.801 -3.870 1.00 . A A . 1 CYS H2 1 1
8 3408 1 1 1 CYS H3 H -10.864 -1.292 -2.478 1.00 . A A . 1 CYS H3 1 1
8 3409 1 1 1 CYS HA H -8.528 -0.938 -2.032 1.00 . A A . 1 CYS HA 1 1
8 3410 1 1 1 CYS HB2 H -8.003 -3.219 -1.177 1.00 . A A . 1 CYS HB2 1 1
8 3411 1 1 1 CYS HB3 H -9.641 -2.719 -0.780 1.00 . A A . 1 CYS HB3 1 1
8 3412 1 1 1 CYS N N -10.140 -1.562 -3.172 1.00 . A A . 1 CYS N 1 1
8 3413 1 1 1 CYS O O -8.219 -2.474 -4.774 1.00 . A A . 1 CYS O 1 1
8 3414 1 1 1 CYS SG S -9.619 -4.531 -2.337 1.00 . A A . 1 CYS SG 1 1
8 3415 1 1 2 VAL C C -4.738 -3.430 -4.109 1.00 . A A . 2 VAL C 1 1
8 3416 1 1 2 VAL CA C -5.525 -2.154 -4.350 1.00 . A A . 2 VAL CA 1 1
8 3417 1 1 2 VAL CB C -4.584 -0.923 -4.478 1.00 . A A . 2 VAL CB 1 1
8 3418 1 1 2 VAL CG1 C -5.337 0.259 -5.065 1.00 . A A . 2 VAL CG1 1 1
8 3419 1 1 2 VAL CG2 C -3.988 -0.540 -3.137 1.00 . A A . 2 VAL CG2 1 1
8 3420 1 1 2 VAL H H -6.301 -1.731 -2.442 1.00 . A A . 2 VAL H 1 1
8 3421 1 1 2 VAL HA H -6.034 -2.291 -5.290 1.00 . A A . 2 VAL HA 1 1
8 3422 1 1 2 VAL HB H -3.783 -1.182 -5.153 1.00 . A A . 2 VAL HB 1 1
8 3423 1 1 2 VAL HG11 H -5.708 -0.001 -6.045 1.00 . A A . 2 VAL HG11 1 1
8 3424 1 1 2 VAL HG12 H -4.673 1.106 -5.144 1.00 . A A . 2 VAL HG12 1 1
8 3425 1 1 2 VAL HG13 H -6.167 0.510 -4.423 1.00 . A A . 2 VAL HG13 1 1
8 3426 1 1 2 VAL HG21 H -4.781 -0.298 -2.445 1.00 . A A . 2 VAL HG21 1 1
8 3427 1 1 2 VAL HG22 H -3.345 0.319 -3.262 1.00 . A A . 2 VAL HG22 1 1
8 3428 1 1 2 VAL HG23 H -3.413 -1.368 -2.748 1.00 . A A . 2 VAL HG23 1 1
8 3429 1 1 2 VAL N N -6.565 -1.961 -3.361 1.00 . A A . 2 VAL N 1 1
8 3430 1 1 2 VAL O O -4.795 -4.024 -3.022 1.00 . A A . 2 VAL O 1 1
8 3431 1 1 3 LEU C C -1.806 -4.865 -4.995 1.00 . A A . 3 LEU C 1 1
8 3432 1 1 3 LEU CA C -3.315 -5.116 -5.113 1.00 . A A . 3 LEU CA 1 1
8 3433 1 1 3 LEU CB C -3.606 -5.904 -6.397 1.00 . A A . 3 LEU CB 1 1
8 3434 1 1 3 LEU CD1 C -5.174 -6.706 -8.186 1.00 . A A . 3 LEU CD1 1 1
8 3435 1 1 3 LEU CD2 C -5.997 -6.534 -5.849 1.00 . A A . 3 LEU CD2 1 1
8 3436 1 1 3 LEU CG C -5.068 -5.936 -6.885 1.00 . A A . 3 LEU CG 1 1
8 3437 1 1 3 LEU H H -3.976 -3.286 -5.930 1.00 . A A . 3 LEU H 1 1
8 3438 1 1 3 LEU HA H -3.650 -5.689 -4.263 1.00 . A A . 3 LEU HA 1 1
8 3439 1 1 3 LEU HB2 H -2.989 -5.513 -7.191 1.00 . A A . 3 LEU HB2 1 1
8 3440 1 1 3 LEU HB3 H -3.309 -6.921 -6.190 1.00 . A A . 3 LEU HB3 1 1
8 3441 1 1 3 LEU HD11 H -4.563 -6.227 -8.937 1.00 . A A . 3 LEU HD11 1 1
8 3442 1 1 3 LEU HD12 H -6.203 -6.719 -8.513 1.00 . A A . 3 LEU HD12 1 1
8 3443 1 1 3 LEU HD13 H -4.829 -7.718 -8.033 1.00 . A A . 3 LEU HD13 1 1
8 3444 1 1 3 LEU HD21 H -5.678 -7.539 -5.616 1.00 . A A . 3 LEU HD21 1 1
8 3445 1 1 3 LEU HD22 H -7.005 -6.556 -6.236 1.00 . A A . 3 LEU HD22 1 1
8 3446 1 1 3 LEU HD23 H -5.970 -5.931 -4.954 1.00 . A A . 3 LEU HD23 1 1
8 3447 1 1 3 LEU HG H -5.378 -4.917 -7.075 1.00 . A A . 3 LEU HG 1 1
8 3448 1 1 3 LEU N N -4.031 -3.855 -5.133 1.00 . A A . 3 LEU N 1 1
8 3449 1 1 3 LEU O O -1.388 -3.715 -4.904 1.00 . A A . 3 LEU O 1 1
8 3450 1 1 4 ILE C C 1.075 -4.903 -5.996 1.00 . A A . 4 ILE C 1 1
8 3451 1 1 4 ILE CA C 0.475 -5.775 -4.892 1.00 . A A . 4 ILE CA 1 1
8 3452 1 1 4 ILE CB C 1.240 -7.126 -4.839 1.00 . A A . 4 ILE CB 1 1
8 3453 1 1 4 ILE CD1 C 1.780 -9.260 -6.151 1.00 . A A . 4 ILE CD1 1 1
8 3454 1 1 4 ILE CG1 C 0.993 -7.966 -6.102 1.00 . A A . 4 ILE CG1 1 1
8 3455 1 1 4 ILE CG2 C 0.868 -7.894 -3.590 1.00 . A A . 4 ILE CG2 1 1
8 3456 1 1 4 ILE H H -1.380 -6.817 -5.129 1.00 . A A . 4 ILE H 1 1
8 3457 1 1 4 ILE HA H 0.641 -5.256 -3.958 1.00 . A A . 4 ILE HA 1 1
8 3458 1 1 4 ILE HB H 2.293 -6.897 -4.772 1.00 . A A . 4 ILE HB 1 1
8 3459 1 1 4 ILE HD11 H 1.549 -9.792 -7.062 1.00 . A A . 4 ILE HD11 1 1
8 3460 1 1 4 ILE HD12 H 1.510 -9.868 -5.301 1.00 . A A . 4 ILE HD12 1 1
8 3461 1 1 4 ILE HD13 H 2.837 -9.043 -6.116 1.00 . A A . 4 ILE HD13 1 1
8 3462 1 1 4 ILE HG12 H -0.055 -8.215 -6.158 1.00 . A A . 4 ILE HG12 1 1
8 3463 1 1 4 ILE HG13 H 1.263 -7.378 -6.967 1.00 . A A . 4 ILE HG13 1 1
8 3464 1 1 4 ILE HG21 H 1.122 -7.312 -2.716 1.00 . A A . 4 ILE HG21 1 1
8 3465 1 1 4 ILE HG22 H 1.409 -8.828 -3.569 1.00 . A A . 4 ILE HG22 1 1
8 3466 1 1 4 ILE HG23 H -0.194 -8.093 -3.593 1.00 . A A . 4 ILE HG23 1 1
8 3467 1 1 4 ILE N N -0.990 -5.923 -5.022 1.00 . A A . 4 ILE N 1 1
8 3468 1 1 4 ILE O O 0.644 -4.956 -7.161 1.00 . A A . 4 ILE O 1 1
8 3469 1 1 5 GLY C C 1.897 -1.913 -6.828 1.00 . A A . 5 GLY C 1 1
8 3470 1 1 5 GLY CA C 2.683 -3.180 -6.563 1.00 . A A . 5 GLY CA 1 1
8 3471 1 1 5 GLY H H 2.279 -4.045 -4.667 1.00 . A A . 5 GLY H 1 1
8 3472 1 1 5 GLY HA2 H 3.644 -2.903 -6.155 1.00 . A A . 5 GLY HA2 1 1
8 3473 1 1 5 GLY HA3 H 2.841 -3.698 -7.496 1.00 . A A . 5 GLY HA3 1 1
8 3474 1 1 5 GLY N N 2.017 -4.065 -5.618 1.00 . A A . 5 GLY N 1 1
8 3475 1 1 5 GLY O O 2.434 -0.927 -7.350 1.00 . A A . 5 GLY O 1 1
8 3476 1 1 6 GLN C C -0.018 0.142 -5.503 1.00 . A A . 6 GLN C 1 1
8 3477 1 1 6 GLN CA C -0.218 -0.805 -6.641 1.00 . A A . 6 GLN CA 1 1
8 3478 1 1 6 GLN CB C -1.669 -1.235 -6.759 1.00 . A A . 6 GLN CB 1 1
8 3479 1 1 6 GLN CD C -3.379 -2.461 -8.164 1.00 . A A . 6 GLN CD 1 1
8 3480 1 1 6 GLN CG C -1.966 -1.945 -8.061 1.00 . A A . 6 GLN CG 1 1
8 3481 1 1 6 GLN H H 0.269 -2.744 -6.059 1.00 . A A . 6 GLN H 1 1
8 3482 1 1 6 GLN HA H 0.076 -0.309 -7.553 1.00 . A A . 6 GLN HA 1 1
8 3483 1 1 6 GLN HB2 H -1.896 -1.900 -5.940 1.00 . A A . 6 GLN HB2 1 1
8 3484 1 1 6 GLN HB3 H -2.302 -0.363 -6.692 1.00 . A A . 6 GLN HB3 1 1
8 3485 1 1 6 GLN HE21 H -2.780 -3.856 -9.404 1.00 . A A . 6 GLN HE21 1 1
8 3486 1 1 6 GLN HE22 H -4.474 -3.825 -9.063 1.00 . A A . 6 GLN HE22 1 1
8 3487 1 1 6 GLN HG2 H -1.804 -1.248 -8.870 1.00 . A A . 6 GLN HG2 1 1
8 3488 1 1 6 GLN HG3 H -1.281 -2.774 -8.161 1.00 . A A . 6 GLN HG3 1 1
8 3489 1 1 6 GLN N N 0.637 -1.937 -6.474 1.00 . A A . 6 GLN N 1 1
8 3490 1 1 6 GLN NE2 N -3.562 -3.483 -8.941 1.00 . A A . 6 GLN NE2 1 1
8 3491 1 1 6 GLN O O 0.417 -0.257 -4.411 1.00 . A A . 6 GLN O 1 1
8 3492 1 1 6 GLN OE1 O -4.309 -1.922 -7.561 1.00 . A A . 6 GLN OE1 1 1
8 3493 1 1 7 ARG C C -1.222 2.551 -3.850 1.00 . A A . 7 ARG C 1 1
8 3494 1 1 7 ARG CA C -0.102 2.437 -4.849 1.00 . A A . 7 ARG CA 1 1
8 3495 1 1 7 ARG CB C 0.053 3.727 -5.636 1.00 . A A . 7 ARG CB 1 1
8 3496 1 1 7 ARG CD C 0.470 6.169 -5.681 1.00 . A A . 7 ARG CD 1 1
8 3497 1 1 7 ARG CG C 0.344 4.949 -4.800 1.00 . A A . 7 ARG CG 1 1
8 3498 1 1 7 ARG CZ C -0.832 6.647 -7.750 1.00 . A A . 7 ARG CZ 1 1
8 3499 1 1 7 ARG H H -0.810 1.565 -6.599 1.00 . A A . 7 ARG H 1 1
8 3500 1 1 7 ARG HA H 0.826 2.241 -4.331 1.00 . A A . 7 ARG HA 1 1
8 3501 1 1 7 ARG HB2 H 0.864 3.607 -6.340 1.00 . A A . 7 ARG HB2 1 1
8 3502 1 1 7 ARG HB3 H -0.858 3.903 -6.188 1.00 . A A . 7 ARG HB3 1 1
8 3503 1 1 7 ARG HD2 H 0.717 7.021 -5.066 1.00 . A A . 7 ARG HD2 1 1
8 3504 1 1 7 ARG HD3 H 1.272 5.994 -6.383 1.00 . A A . 7 ARG HD3 1 1
8 3505 1 1 7 ARG HE H -1.584 6.460 -5.872 1.00 . A A . 7 ARG HE 1 1
8 3506 1 1 7 ARG HG2 H -0.465 5.092 -4.100 1.00 . A A . 7 ARG HG2 1 1
8 3507 1 1 7 ARG HG3 H 1.269 4.800 -4.263 1.00 . A A . 7 ARG HG3 1 1
8 3508 1 1 7 ARG HH11 H 1.183 6.429 -8.093 1.00 . A A . 7 ARG HH11 1 1
8 3509 1 1 7 ARG HH12 H 0.245 6.739 -9.483 1.00 . A A . 7 ARG HH12 1 1
8 3510 1 1 7 ARG HH21 H -2.870 6.923 -7.835 1.00 . A A . 7 ARG HH21 1 1
8 3511 1 1 7 ARG HH22 H -2.064 7.047 -9.322 1.00 . A A . 7 ARG HH22 1 1
8 3512 1 1 7 ARG N N -0.351 1.367 -5.756 1.00 . A A . 7 ARG N 1 1
8 3513 1 1 7 ARG NE N -0.772 6.439 -6.427 1.00 . A A . 7 ARG NE 1 1
8 3514 1 1 7 ARG NH1 N 0.275 6.607 -8.489 1.00 . A A . 7 ARG NH1 1 1
8 3515 1 1 7 ARG NH2 N -2.000 6.887 -8.333 1.00 . A A . 7 ARG NH2 1 1
8 3516 1 1 7 ARG O O -2.402 2.597 -4.215 1.00 . A A . 7 ARG O 1 1
8 3517 1 1 8 CYS C C -1.481 3.847 -0.648 1.00 . A A . 8 CYS C 1 1
8 3518 1 1 8 CYS CA C -1.789 2.659 -1.546 1.00 . A A . 8 CYS CA 1 1
8 3519 1 1 8 CYS CB C -1.713 1.352 -0.746 1.00 . A A . 8 CYS CB 1 1
8 3520 1 1 8 CYS H H 0.103 2.606 -2.406 1.00 . A A . 8 CYS H 1 1
8 3521 1 1 8 CYS HA H -2.785 2.755 -1.952 1.00 . A A . 8 CYS HA 1 1
8 3522 1 1 8 CYS HB2 H -2.382 1.417 0.099 1.00 . A A . 8 CYS HB2 1 1
8 3523 1 1 8 CYS HB3 H -2.017 0.530 -1.378 1.00 . A A . 8 CYS HB3 1 1
8 3524 1 1 8 CYS N N -0.857 2.602 -2.620 1.00 . A A . 8 CYS N 1 1
8 3525 1 1 8 CYS O O -0.523 4.606 -0.893 1.00 . A A . 8 CYS O 1 1
8 3526 1 1 8 CYS SG S -0.051 0.979 -0.107 1.00 . A A . 8 CYS SG 1 1
8 3527 1 1 9 ASP C C -2.717 4.461 2.602 1.00 . A A . 9 ASP C 1 1
8 3528 1 1 9 ASP CA C -2.120 5.037 1.359 1.00 . A A . 9 ASP CA 1 1
8 3529 1 1 9 ASP CB C -2.821 6.351 1.026 1.00 . A A . 9 ASP CB 1 1
8 3530 1 1 9 ASP CG C -2.505 7.452 2.027 1.00 . A A . 9 ASP CG 1 1
8 3531 1 1 9 ASP H H -3.131 3.490 0.382 1.00 . A A . 9 ASP H 1 1
8 3532 1 1 9 ASP HA H -1.060 5.192 1.488 1.00 . A A . 9 ASP HA 1 1
8 3533 1 1 9 ASP HB2 H -2.507 6.675 0.046 1.00 . A A . 9 ASP HB2 1 1
8 3534 1 1 9 ASP HB3 H -3.888 6.188 1.019 1.00 . A A . 9 ASP HB3 1 1
8 3535 1 1 9 ASP N N -2.319 4.046 0.329 1.00 . A A . 9 ASP N 1 1
8 3536 1 1 9 ASP O O -3.888 4.080 2.625 1.00 . A A . 9 ASP O 1 1
8 3537 1 1 9 ASP OD1 O -3.050 7.446 3.153 1.00 . A A . 9 ASP OD1 1 1
8 3538 1 1 9 ASP OD2 O -1.700 8.349 1.696 1.00 . A A . 9 ASP OD2 1 1
8 3539 1 1 10 ASN C C -3.415 4.342 5.549 1.00 . A A . 10 ASN C 1 1
8 3540 1 1 10 ASN CA C -2.220 3.725 4.882 1.00 . A A . 10 ASN CA 1 1
8 3541 1 1 10 ASN CB C -1.043 3.765 5.873 1.00 . A A . 10 ASN CB 1 1
8 3542 1 1 10 ASN CG C 0.213 3.095 5.371 1.00 . A A . 10 ASN CG 1 1
8 3543 1 1 10 ASN H H -0.996 4.762 3.497 1.00 . A A . 10 ASN H 1 1
8 3544 1 1 10 ASN HA H -2.441 2.689 4.675 1.00 . A A . 10 ASN HA 1 1
8 3545 1 1 10 ASN HB2 H -0.805 4.797 6.082 1.00 . A A . 10 ASN HB2 1 1
8 3546 1 1 10 ASN HB3 H -1.346 3.288 6.794 1.00 . A A . 10 ASN HB3 1 1
8 3547 1 1 10 ASN HD21 H -0.394 1.364 6.092 1.00 . A A . 10 ASN HD21 1 1
8 3548 1 1 10 ASN HD22 H 1.125 1.341 5.280 1.00 . A A . 10 ASN HD22 1 1
8 3549 1 1 10 ASN N N -1.888 4.371 3.617 1.00 . A A . 10 ASN N 1 1
8 3550 1 1 10 ASN ND2 N 0.328 1.819 5.604 1.00 . A A . 10 ASN ND2 1 1
8 3551 1 1 10 ASN O O -4.292 3.627 6.034 1.00 . A A . 10 ASN O 1 1
8 3552 1 1 10 ASN OD1 O 1.083 3.744 4.782 1.00 . A A . 10 ASN OD1 1 1
8 3553 1 1 11 ASP C C -5.710 6.660 5.439 1.00 . A A . 11 ASP C 1 1
8 3554 1 1 11 ASP CA C -4.527 6.305 6.315 1.00 . A A . 11 ASP CA 1 1
8 3555 1 1 11 ASP CB C -4.062 7.524 7.098 1.00 . A A . 11 ASP CB 1 1
8 3556 1 1 11 ASP CG C -5.184 8.083 7.953 1.00 . A A . 11 ASP CG 1 1
8 3557 1 1 11 ASP H H -2.780 6.177 5.122 1.00 . A A . 11 ASP H 1 1
8 3558 1 1 11 ASP HA H -4.884 5.578 7.030 1.00 . A A . 11 ASP HA 1 1
8 3559 1 1 11 ASP HB2 H -3.236 7.248 7.737 1.00 . A A . 11 ASP HB2 1 1
8 3560 1 1 11 ASP HB3 H -3.744 8.291 6.406 1.00 . A A . 11 ASP HB3 1 1
8 3561 1 1 11 ASP N N -3.456 5.651 5.602 1.00 . A A . 11 ASP N 1 1
8 3562 1 1 11 ASP O O -6.838 6.291 5.747 1.00 . A A . 11 ASP O 1 1
8 3563 1 1 11 ASP OD1 O -5.475 7.501 9.033 1.00 . A A . 11 ASP OD1 1 1
8 3564 1 1 11 ASP OD2 O -5.819 9.081 7.560 1.00 . A A . 11 ASP OD2 1 1
8 3565 1 1 12 ARG C C -7.063 6.828 2.538 1.00 . A A . 12 ARG C 1 1
8 3566 1 1 12 ARG CA C -6.575 7.849 3.537 1.00 . A A . 12 ARG CA 1 1
8 3567 1 1 12 ARG CB C -6.245 9.171 2.831 1.00 . A A . 12 ARG CB 1 1
8 3568 1 1 12 ARG CD C -5.838 11.653 3.008 1.00 . A A . 12 ARG CD 1 1
8 3569 1 1 12 ARG CG C -5.929 10.330 3.765 1.00 . A A . 12 ARG CG 1 1
8 3570 1 1 12 ARG CZ C -7.498 13.235 1.966 1.00 . A A . 12 ARG CZ 1 1
8 3571 1 1 12 ARG H H -4.536 7.512 4.057 1.00 . A A . 12 ARG H 1 1
8 3572 1 1 12 ARG HA H -7.393 8.030 4.219 1.00 . A A . 12 ARG HA 1 1
8 3573 1 1 12 ARG HB2 H -5.389 9.015 2.192 1.00 . A A . 12 ARG HB2 1 1
8 3574 1 1 12 ARG HB3 H -7.088 9.451 2.218 1.00 . A A . 12 ARG HB3 1 1
8 3575 1 1 12 ARG HD2 H -5.574 12.437 3.700 1.00 . A A . 12 ARG HD2 1 1
8 3576 1 1 12 ARG HD3 H -5.073 11.566 2.251 1.00 . A A . 12 ARG HD3 1 1
8 3577 1 1 12 ARG HE H -7.743 11.256 2.210 1.00 . A A . 12 ARG HE 1 1
8 3578 1 1 12 ARG HG2 H -6.705 10.404 4.513 1.00 . A A . 12 ARG HG2 1 1
8 3579 1 1 12 ARG HG3 H -4.983 10.137 4.250 1.00 . A A . 12 ARG HG3 1 1
8 3580 1 1 12 ARG HH11 H -5.746 14.170 2.457 1.00 . A A . 12 ARG HH11 1 1
8 3581 1 1 12 ARG HH12 H -6.934 15.203 1.816 1.00 . A A . 12 ARG HH12 1 1
8 3582 1 1 12 ARG HH21 H -9.325 12.628 1.337 1.00 . A A . 12 ARG HH21 1 1
8 3583 1 1 12 ARG HH22 H -9.053 14.296 1.127 1.00 . A A . 12 ARG HH22 1 1
8 3584 1 1 12 ARG N N -5.469 7.354 4.348 1.00 . A A . 12 ARG N 1 1
8 3585 1 1 12 ARG NE N -7.117 12.002 2.353 1.00 . A A . 12 ARG NE 1 1
8 3586 1 1 12 ARG NH1 N -6.674 14.275 2.085 1.00 . A A . 12 ARG NH1 1 1
8 3587 1 1 12 ARG NH2 N -8.702 13.410 1.443 1.00 . A A . 12 ARG NH2 1 1
8 3588 1 1 12 ARG O O -8.227 6.853 2.120 1.00 . A A . 12 ARG O 1 1
8 3589 1 1 13 GLY C C -6.081 5.332 -0.191 1.00 . A A . 13 GLY C 1 1
8 3590 1 1 13 GLY CA C -6.576 4.945 1.191 1.00 . A A . 13 GLY CA 1 1
8 3591 1 1 13 GLY H H -5.306 5.903 2.554 1.00 . A A . 13 GLY H 1 1
8 3592 1 1 13 GLY HA2 H -6.146 3.993 1.463 1.00 . A A . 13 GLY HA2 1 1
8 3593 1 1 13 GLY HA3 H -7.651 4.856 1.168 1.00 . A A . 13 GLY HA3 1 1
8 3594 1 1 13 GLY N N -6.208 5.923 2.167 1.00 . A A . 13 GLY N 1 1
8 3595 1 1 13 GLY O O -5.619 6.467 -0.386 1.00 . A A . 13 GLY O 1 1
8 3596 1 1 14 PRO C C -5.750 2.167 -0.245 1.00 . A A . 14 PRO C 1 1
8 3597 1 1 14 PRO CA C -6.705 3.089 -1.001 1.00 . A A . 14 PRO CA 1 1
8 3598 1 1 14 PRO CB C -6.876 2.599 -2.431 1.00 . A A . 14 PRO CB 1 1
8 3599 1 1 14 PRO CD C -5.710 4.673 -2.559 1.00 . A A . 14 PRO CD 1 1
8 3600 1 1 14 PRO CG C -5.830 3.323 -3.197 1.00 . A A . 14 PRO CG 1 1
8 3601 1 1 14 PRO HA H -7.663 3.107 -0.502 1.00 . A A . 14 PRO HA 1 1
8 3602 1 1 14 PRO HB2 H -6.734 1.529 -2.463 1.00 . A A . 14 PRO HB2 1 1
8 3603 1 1 14 PRO HB3 H -7.867 2.850 -2.779 1.00 . A A . 14 PRO HB3 1 1
8 3604 1 1 14 PRO HD2 H -4.683 5.009 -2.578 1.00 . A A . 14 PRO HD2 1 1
8 3605 1 1 14 PRO HD3 H -6.352 5.388 -3.054 1.00 . A A . 14 PRO HD3 1 1
8 3606 1 1 14 PRO HG2 H -4.893 2.790 -3.128 1.00 . A A . 14 PRO HG2 1 1
8 3607 1 1 14 PRO HG3 H -6.129 3.419 -4.230 1.00 . A A . 14 PRO HG3 1 1
8 3608 1 1 14 PRO N N -6.156 4.439 -1.176 1.00 . A A . 14 PRO N 1 1
8 3609 1 1 14 PRO O O -4.568 2.462 -0.094 1.00 . A A . 14 PRO O 1 1
8 3610 1 1 15 ARG C C -5.522 -1.185 0.238 1.00 . A A . 15 ARG C 1 1
8 3611 1 1 15 ARG CA C -5.528 0.119 0.980 1.00 . A A . 15 ARG CA 1 1
8 3612 1 1 15 ARG CB C -6.149 -0.056 2.357 1.00 . A A . 15 ARG CB 1 1
8 3613 1 1 15 ARG CD C -6.741 0.963 4.546 1.00 . A A . 15 ARG CD 1 1
8 3614 1 1 15 ARG CG C -5.965 1.139 3.269 1.00 . A A . 15 ARG CG 1 1
8 3615 1 1 15 ARG CZ C -7.547 2.632 6.193 1.00 . A A . 15 ARG CZ 1 1
8 3616 1 1 15 ARG H H -7.217 0.880 0.046 1.00 . A A . 15 ARG H 1 1
8 3617 1 1 15 ARG HA H -4.516 0.477 1.092 1.00 . A A . 15 ARG HA 1 1
8 3618 1 1 15 ARG HB2 H -7.210 -0.218 2.229 1.00 . A A . 15 ARG HB2 1 1
8 3619 1 1 15 ARG HB3 H -5.719 -0.923 2.834 1.00 . A A . 15 ARG HB3 1 1
8 3620 1 1 15 ARG HD2 H -7.787 0.857 4.301 1.00 . A A . 15 ARG HD2 1 1
8 3621 1 1 15 ARG HD3 H -6.397 0.067 5.044 1.00 . A A . 15 ARG HD3 1 1
8 3622 1 1 15 ARG HE H -5.655 2.451 5.522 1.00 . A A . 15 ARG HE 1 1
8 3623 1 1 15 ARG HG2 H -4.916 1.228 3.511 1.00 . A A . 15 ARG HG2 1 1
8 3624 1 1 15 ARG HG3 H -6.291 2.040 2.770 1.00 . A A . 15 ARG HG3 1 1
8 3625 1 1 15 ARG HH11 H -9.086 1.522 5.383 1.00 . A A . 15 ARG HH11 1 1
8 3626 1 1 15 ARG HH12 H -9.558 2.609 6.598 1.00 . A A . 15 ARG HH12 1 1
8 3627 1 1 15 ARG HH21 H -6.315 3.923 7.161 1.00 . A A . 15 ARG HH21 1 1
8 3628 1 1 15 ARG HH22 H -7.941 4.018 7.655 1.00 . A A . 15 ARG HH22 1 1
8 3629 1 1 15 ARG N N -6.275 1.084 0.226 1.00 . A A . 15 ARG N 1 1
8 3630 1 1 15 ARG NE N -6.576 2.102 5.449 1.00 . A A . 15 ARG NE 1 1
8 3631 1 1 15 ARG NH1 N -8.813 2.225 6.046 1.00 . A A . 15 ARG NH1 1 1
8 3632 1 1 15 ARG NH2 N -7.256 3.591 7.058 1.00 . A A . 15 ARG NH2 1 1
8 3633 1 1 15 ARG O O -6.319 -1.387 -0.685 1.00 . A A . 15 ARG O 1 1
8 3634 1 1 16 CYS C C -5.593 -4.241 0.319 1.00 . A A . 16 CYS C 1 1
8 3635 1 1 16 CYS CA C -4.438 -3.327 0.008 1.00 . A A . 16 CYS CA 1 1
8 3636 1 1 16 CYS CB C -3.173 -3.910 0.580 1.00 . A A . 16 CYS CB 1 1
8 3637 1 1 16 CYS H H -4.065 -1.817 1.394 1.00 . A A . 16 CYS H 1 1
8 3638 1 1 16 CYS HA H -4.314 -3.209 -1.058 1.00 . A A . 16 CYS HA 1 1
8 3639 1 1 16 CYS HB2 H -3.342 -4.195 1.607 1.00 . A A . 16 CYS HB2 1 1
8 3640 1 1 16 CYS HB3 H -2.884 -4.779 0.007 1.00 . A A . 16 CYS HB3 1 1
8 3641 1 1 16 CYS N N -4.640 -2.040 0.629 1.00 . A A . 16 CYS N 1 1
8 3642 1 1 16 CYS O O -6.131 -4.206 1.425 1.00 . A A . 16 CYS O 1 1
8 3643 1 1 16 CYS SG S -1.800 -2.739 0.534 1.00 . A A . 16 CYS SG 1 1
8 3644 1 1 17 CYS C C -6.572 -7.081 0.508 1.00 . A A . 17 CYS C 1 1
8 3645 1 1 17 CYS CA C -7.074 -5.998 -0.448 1.00 . A A . 17 CYS CA 1 1
8 3646 1 1 17 CYS CB C -7.480 -6.628 -1.773 1.00 . A A . 17 CYS CB 1 1
8 3647 1 1 17 CYS H H -5.590 -4.949 -1.558 1.00 . A A . 17 CYS H 1 1
8 3648 1 1 17 CYS HA H -7.919 -5.488 -0.009 1.00 . A A . 17 CYS HA 1 1
8 3649 1 1 17 CYS HB2 H -6.650 -7.196 -2.163 1.00 . A A . 17 CYS HB2 1 1
8 3650 1 1 17 CYS HB3 H -8.316 -7.291 -1.607 1.00 . A A . 17 CYS HB3 1 1
8 3651 1 1 17 CYS N N -6.007 -5.025 -0.662 1.00 . A A . 17 CYS N 1 1
8 3652 1 1 17 CYS O O -5.365 -7.345 0.571 1.00 . A A . 17 CYS O 1 1
8 3653 1 1 17 CYS SG S -7.963 -5.439 -3.066 1.00 . A A . 17 CYS SG 1 1
8 3654 1 1 18 SER C C -6.639 -9.939 1.511 1.00 . A A . 18 SER C 1 1
8 3655 1 1 18 SER CA C -7.167 -8.688 2.224 1.00 . A A . 18 SER CA 1 1
8 3656 1 1 18 SER CB C -8.435 -8.999 3.046 1.00 . A A . 18 SER CB 1 1
8 3657 1 1 18 SER H H -8.424 -7.450 1.122 1.00 . A A . 18 SER H 1 1
8 3658 1 1 18 SER HA H -6.403 -8.299 2.881 1.00 . A A . 18 SER HA 1 1
8 3659 1 1 18 SER HB2 H -8.918 -8.074 3.321 1.00 . A A . 18 SER HB2 1 1
8 3660 1 1 18 SER HB3 H -9.111 -9.585 2.440 1.00 . A A . 18 SER HB3 1 1
8 3661 1 1 18 SER HG H -7.597 -10.491 4.014 1.00 . A A . 18 SER HG 1 1
8 3662 1 1 18 SER N N -7.480 -7.682 1.244 1.00 . A A . 18 SER N 1 1
8 3663 1 1 18 SER O O -7.401 -10.692 0.877 1.00 . A A . 18 SER O 1 1
8 3664 1 1 18 SER OG O -8.140 -9.723 4.233 1.00 . A A . 18 SER OG 1 1
8 3665 1 1 19 GLY C C -3.651 -10.717 -0.048 1.00 . A A . 19 GLY C 1 1
8 3666 1 1 19 GLY CA C -4.703 -11.221 0.901 1.00 . A A . 19 GLY CA 1 1
8 3667 1 1 19 GLY H H -4.802 -9.487 2.091 1.00 . A A . 19 GLY H 1 1
8 3668 1 1 19 GLY HA2 H -4.249 -11.874 1.631 1.00 . A A . 19 GLY HA2 1 1
8 3669 1 1 19 GLY HA3 H -5.441 -11.772 0.338 1.00 . A A . 19 GLY HA3 1 1
8 3670 1 1 19 GLY N N -5.343 -10.122 1.570 1.00 . A A . 19 GLY N 1 1
8 3671 1 1 19 GLY O O -2.832 -11.485 -0.565 1.00 . A A . 19 GLY O 1 1
8 3672 1 1 20 GLN C C -1.483 -8.413 -0.382 1.00 . A A . 20 GLN C 1 1
8 3673 1 1 20 GLN CA C -2.719 -8.775 -1.151 1.00 . A A . 20 GLN CA 1 1
8 3674 1 1 20 GLN CB C -3.336 -7.536 -1.803 1.00 . A A . 20 GLN CB 1 1
8 3675 1 1 20 GLN CD C -3.854 -8.642 -3.991 1.00 . A A . 20 GLN CD 1 1
8 3676 1 1 20 GLN CG C -4.400 -7.878 -2.810 1.00 . A A . 20 GLN CG 1 1
8 3677 1 1 20 GLN H H -4.373 -8.879 0.146 1.00 . A A . 20 GLN H 1 1
8 3678 1 1 20 GLN HA H -2.454 -9.475 -1.928 1.00 . A A . 20 GLN HA 1 1
8 3679 1 1 20 GLN HB2 H -3.799 -6.946 -1.025 1.00 . A A . 20 GLN HB2 1 1
8 3680 1 1 20 GLN HB3 H -2.589 -6.925 -2.286 1.00 . A A . 20 GLN HB3 1 1
8 3681 1 1 20 GLN HE21 H -5.581 -9.546 -4.210 1.00 . A A . 20 GLN HE21 1 1
8 3682 1 1 20 GLN HE22 H -4.366 -10.007 -5.337 1.00 . A A . 20 GLN HE22 1 1
8 3683 1 1 20 GLN HG2 H -5.133 -8.504 -2.323 1.00 . A A . 20 GLN HG2 1 1
8 3684 1 1 20 GLN HG3 H -4.865 -6.971 -3.164 1.00 . A A . 20 GLN HG3 1 1
8 3685 1 1 20 GLN N N -3.677 -9.423 -0.286 1.00 . A A . 20 GLN N 1 1
8 3686 1 1 20 GLN NE2 N -4.669 -9.473 -4.571 1.00 . A A . 20 GLN NE2 1 1
8 3687 1 1 20 GLN O O -0.373 -8.659 -0.829 1.00 . A A . 20 GLN O 1 1
8 3688 1 1 20 GLN OE1 O -2.694 -8.463 -4.387 1.00 . A A . 20 GLN OE1 1 1
8 3689 1 1 21 GLY C C -0.809 -6.351 2.476 1.00 . A A . 21 GLY C 1 1
8 3690 1 1 21 GLY CA C -0.535 -7.486 1.553 1.00 . A A . 21 GLY CA 1 1
8 3691 1 1 21 GLY H H -2.568 -7.703 1.136 1.00 . A A . 21 GLY H 1 1
8 3692 1 1 21 GLY HA2 H -0.132 -8.315 2.109 1.00 . A A . 21 GLY HA2 1 1
8 3693 1 1 21 GLY HA3 H 0.230 -7.163 0.862 1.00 . A A . 21 GLY HA3 1 1
8 3694 1 1 21 GLY N N -1.666 -7.859 0.781 1.00 . A A . 21 GLY N 1 1
8 3695 1 1 21 GLY O O -1.978 -6.026 2.784 1.00 . A A . 21 GLY O 1 1
8 3696 1 1 22 ASN C C 0.744 -3.462 2.983 1.00 . A A . 22 ASN C 1 1
8 3697 1 1 22 ASN CA C 0.236 -4.634 3.773 1.00 . A A . 22 ASN CA 1 1
8 3698 1 1 22 ASN CB C 1.148 -4.889 4.987 1.00 . A A . 22 ASN CB 1 1
8 3699 1 1 22 ASN CG C 0.660 -6.021 5.886 1.00 . A A . 22 ASN CG 1 1
8 3700 1 1 22 ASN H H 1.112 -6.081 2.571 1.00 . A A . 22 ASN H 1 1
8 3701 1 1 22 ASN HA H -0.774 -4.449 4.108 1.00 . A A . 22 ASN HA 1 1
8 3702 1 1 22 ASN HB2 H 2.137 -5.144 4.635 1.00 . A A . 22 ASN HB2 1 1
8 3703 1 1 22 ASN HB3 H 1.206 -3.986 5.574 1.00 . A A . 22 ASN HB3 1 1
8 3704 1 1 22 ASN HD21 H 1.720 -7.385 4.874 1.00 . A A . 22 ASN HD21 1 1
8 3705 1 1 22 ASN HD22 H 0.799 -7.965 6.202 1.00 . A A . 22 ASN HD22 1 1
8 3706 1 1 22 ASN N N 0.242 -5.758 2.900 1.00 . A A . 22 ASN N 1 1
8 3707 1 1 22 ASN ND2 N 1.099 -7.230 5.626 1.00 . A A . 22 ASN ND2 1 1
8 3708 1 1 22 ASN O O 1.562 -3.634 2.070 1.00 . A A . 22 ASN O 1 1
8 3709 1 1 22 ASN OD1 O -0.112 -5.795 6.819 1.00 . A A . 22 ASN OD1 1 1
8 3710 1 1 23 CYS C C 1.949 -0.593 3.161 1.00 . A A . 23 CYS C 1 1
8 3711 1 1 23 CYS CA C 0.644 -1.109 2.589 1.00 . A A . 23 CYS CA 1 1
8 3712 1 1 23 CYS CB C -0.462 -0.044 2.707 1.00 . A A . 23 CYS CB 1 1
8 3713 1 1 23 CYS H H -0.407 -2.227 4.008 1.00 . A A . 23 CYS H 1 1
8 3714 1 1 23 CYS HA H 0.785 -1.354 1.547 1.00 . A A . 23 CYS HA 1 1
8 3715 1 1 23 CYS HB2 H -1.377 -0.441 2.292 1.00 . A A . 23 CYS HB2 1 1
8 3716 1 1 23 CYS HB3 H -0.617 0.185 3.750 1.00 . A A . 23 CYS HB3 1 1
8 3717 1 1 23 CYS N N 0.252 -2.304 3.285 1.00 . A A . 23 CYS N 1 1
8 3718 1 1 23 CYS O O 1.991 -0.100 4.307 1.00 . A A . 23 CYS O 1 1
8 3719 1 1 23 CYS SG S -0.120 1.524 1.842 1.00 . A A . 23 CYS SG 1 1
8 3720 1 1 24 VAL C C 4.461 1.132 2.213 1.00 . A A . 24 VAL C 1 1
8 3721 1 1 24 VAL CA C 4.298 -0.247 2.837 1.00 . A A . 24 VAL CA 1 1
8 3722 1 1 24 VAL CB C 5.505 -1.208 2.502 1.00 . A A . 24 VAL CB 1 1
8 3723 1 1 24 VAL CG1 C 5.623 -1.527 1.019 1.00 . A A . 24 VAL CG1 1 1
8 3724 1 1 24 VAL CG2 C 6.820 -0.653 3.043 1.00 . A A . 24 VAL CG2 1 1
8 3725 1 1 24 VAL H H 2.945 -1.234 1.562 1.00 . A A . 24 VAL H 1 1
8 3726 1 1 24 VAL HA H 4.230 -0.109 3.907 1.00 . A A . 24 VAL HA 1 1
8 3727 1 1 24 VAL HB H 5.312 -2.143 3.006 1.00 . A A . 24 VAL HB 1 1
8 3728 1 1 24 VAL HG11 H 4.722 -2.020 0.683 1.00 . A A . 24 VAL HG11 1 1
8 3729 1 1 24 VAL HG12 H 6.472 -2.173 0.853 1.00 . A A . 24 VAL HG12 1 1
8 3730 1 1 24 VAL HG13 H 5.756 -0.609 0.466 1.00 . A A . 24 VAL HG13 1 1
8 3731 1 1 24 VAL HG21 H 7.624 -1.330 2.798 1.00 . A A . 24 VAL HG21 1 1
8 3732 1 1 24 VAL HG22 H 6.753 -0.545 4.115 1.00 . A A . 24 VAL HG22 1 1
8 3733 1 1 24 VAL HG23 H 7.012 0.312 2.597 1.00 . A A . 24 VAL HG23 1 1
8 3734 1 1 24 VAL N N 3.021 -0.770 2.427 1.00 . A A . 24 VAL N 1 1
8 3735 1 1 24 VAL O O 4.422 1.277 0.994 1.00 . A A . 24 VAL O 1 1
8 3736 1 1 25 PRO C C 5.941 3.926 1.914 1.00 . A A . 25 PRO C 1 1
8 3737 1 1 25 PRO CA C 4.605 3.534 2.549 1.00 . A A . 25 PRO CA 1 1
8 3738 1 1 25 PRO CB C 4.321 4.377 3.791 1.00 . A A . 25 PRO CB 1 1
8 3739 1 1 25 PRO CD C 4.620 2.110 4.513 1.00 . A A . 25 PRO CD 1 1
8 3740 1 1 25 PRO CG C 4.802 3.546 4.928 1.00 . A A . 25 PRO CG 1 1
8 3741 1 1 25 PRO HA H 3.820 3.690 1.825 1.00 . A A . 25 PRO HA 1 1
8 3742 1 1 25 PRO HB2 H 4.858 5.312 3.724 1.00 . A A . 25 PRO HB2 1 1
8 3743 1 1 25 PRO HB3 H 3.261 4.569 3.865 1.00 . A A . 25 PRO HB3 1 1
8 3744 1 1 25 PRO HD2 H 5.462 1.514 4.837 1.00 . A A . 25 PRO HD2 1 1
8 3745 1 1 25 PRO HD3 H 3.700 1.717 4.919 1.00 . A A . 25 PRO HD3 1 1
8 3746 1 1 25 PRO HG2 H 5.845 3.751 5.117 1.00 . A A . 25 PRO HG2 1 1
8 3747 1 1 25 PRO HG3 H 4.215 3.757 5.811 1.00 . A A . 25 PRO HG3 1 1
8 3748 1 1 25 PRO N N 4.559 2.173 3.036 1.00 . A A . 25 PRO N 1 1
8 3749 1 1 25 PRO O O 7.018 3.423 2.282 1.00 . A A . 25 PRO O 1 1
8 3750 1 1 26 LEU C C 6.854 6.874 0.323 1.00 . A A . 26 LEU C 1 1
8 3751 1 1 26 LEU CA C 6.979 5.365 0.253 1.00 . A A . 26 LEU CA 1 1
8 3752 1 1 26 LEU CB C 7.076 4.918 -1.234 1.00 . A A . 26 LEU CB 1 1
8 3753 1 1 26 LEU CD1 C 6.516 2.441 -1.147 1.00 . A A . 26 LEU CD1 1 1
8 3754 1 1 26 LEU CD2 C 7.910 3.327 -3.000 1.00 . A A . 26 LEU CD2 1 1
8 3755 1 1 26 LEU CG C 7.542 3.476 -1.536 1.00 . A A . 26 LEU CG 1 1
8 3756 1 1 26 LEU H H 4.948 5.118 0.700 1.00 . A A . 26 LEU H 1 1
8 3757 1 1 26 LEU HA H 7.867 5.059 0.786 1.00 . A A . 26 LEU HA 1 1
8 3758 1 1 26 LEU HB2 H 6.095 5.035 -1.671 1.00 . A A . 26 LEU HB2 1 1
8 3759 1 1 26 LEU HB3 H 7.745 5.598 -1.738 1.00 . A A . 26 LEU HB3 1 1
8 3760 1 1 26 LEU HD11 H 6.302 2.526 -0.091 1.00 . A A . 26 LEU HD11 1 1
8 3761 1 1 26 LEU HD12 H 6.911 1.458 -1.353 1.00 . A A . 26 LEU HD12 1 1
8 3762 1 1 26 LEU HD13 H 5.611 2.594 -1.714 1.00 . A A . 26 LEU HD13 1 1
8 3763 1 1 26 LEU HD21 H 8.717 4.004 -3.239 1.00 . A A . 26 LEU HD21 1 1
8 3764 1 1 26 LEU HD22 H 7.051 3.557 -3.613 1.00 . A A . 26 LEU HD22 1 1
8 3765 1 1 26 LEU HD23 H 8.224 2.312 -3.189 1.00 . A A . 26 LEU HD23 1 1
8 3766 1 1 26 LEU HG H 8.432 3.280 -0.958 1.00 . A A . 26 LEU HG 1 1
8 3767 1 1 26 LEU N N 5.845 4.800 0.945 1.00 . A A . 26 LEU N 1 1
8 3768 1 1 26 LEU O O 5.774 7.395 0.063 1.00 . A A . 26 LEU O 1 1
8 3769 1 1 27 PRO C C 7.138 9.867 -0.119 1.00 . A A . 27 PRO C 1 1
8 3770 1 1 27 PRO CA C 7.969 9.049 0.891 1.00 . A A . 27 PRO CA 1 1
8 3771 1 1 27 PRO CB C 9.447 9.370 0.742 1.00 . A A . 27 PRO CB 1 1
8 3772 1 1 27 PRO CD C 9.282 6.990 0.962 1.00 . A A . 27 PRO CD 1 1
8 3773 1 1 27 PRO CG C 10.137 8.180 1.308 1.00 . A A . 27 PRO CG 1 1
8 3774 1 1 27 PRO HA H 7.656 9.306 1.892 1.00 . A A . 27 PRO HA 1 1
8 3775 1 1 27 PRO HB2 H 9.682 9.514 -0.302 1.00 . A A . 27 PRO HB2 1 1
8 3776 1 1 27 PRO HB3 H 9.683 10.265 1.299 1.00 . A A . 27 PRO HB3 1 1
8 3777 1 1 27 PRO HD2 H 9.668 6.488 0.087 1.00 . A A . 27 PRO HD2 1 1
8 3778 1 1 27 PRO HD3 H 9.237 6.309 1.800 1.00 . A A . 27 PRO HD3 1 1
8 3779 1 1 27 PRO HG2 H 11.120 8.079 0.875 1.00 . A A . 27 PRO HG2 1 1
8 3780 1 1 27 PRO HG3 H 10.212 8.281 2.381 1.00 . A A . 27 PRO HG3 1 1
8 3781 1 1 27 PRO N N 7.945 7.580 0.689 1.00 . A A . 27 PRO N 1 1
8 3782 1 1 27 PRO O O 6.231 10.622 0.264 1.00 . A A . 27 PRO O 1 1
8 3783 1 1 28 PHE C C 5.565 9.659 -2.939 1.00 . A A . 28 PHE C 1 1
8 3784 1 1 28 PHE CA C 6.725 10.460 -2.415 1.00 . A A . 28 PHE CA 1 1
8 3785 1 1 28 PHE CB C 7.627 10.741 -3.617 1.00 . A A . 28 PHE CB 1 1
8 3786 1 1 28 PHE CD1 C 8.837 12.900 -3.289 1.00 . A A . 28 PHE CD1 1 1
8 3787 1 1 28 PHE CD2 C 10.084 10.875 -3.241 1.00 . A A . 28 PHE CD2 1 1
8 3788 1 1 28 PHE CE1 C 9.997 13.617 -3.102 1.00 . A A . 28 PHE CE1 1 1
8 3789 1 1 28 PHE CE2 C 11.241 11.581 -3.047 1.00 . A A . 28 PHE CE2 1 1
8 3790 1 1 28 PHE CG C 8.870 11.522 -3.360 1.00 . A A . 28 PHE CG 1 1
8 3791 1 1 28 PHE CZ C 11.200 12.951 -2.980 1.00 . A A . 28 PHE CZ 1 1
8 3792 1 1 28 PHE H H 8.132 9.073 -1.632 1.00 . A A . 28 PHE H 1 1
8 3793 1 1 28 PHE HA H 6.390 11.401 -2.008 1.00 . A A . 28 PHE HA 1 1
8 3794 1 1 28 PHE HB2 H 7.931 9.797 -4.045 1.00 . A A . 28 PHE HB2 1 1
8 3795 1 1 28 PHE HB3 H 7.044 11.270 -4.355 1.00 . A A . 28 PHE HB3 1 1
8 3796 1 1 28 PHE HD1 H 7.892 13.415 -3.380 1.00 . A A . 28 PHE HD1 1 1
8 3797 1 1 28 PHE HD2 H 10.116 9.799 -3.295 1.00 . A A . 28 PHE HD2 1 1
8 3798 1 1 28 PHE HE1 H 9.965 14.695 -3.047 1.00 . A A . 28 PHE HE1 1 1
8 3799 1 1 28 PHE HE2 H 12.182 11.061 -2.952 1.00 . A A . 28 PHE HE2 1 1
8 3800 1 1 28 PHE HZ H 12.116 13.498 -2.838 1.00 . A A . 28 PHE HZ 1 1
8 3801 1 1 28 PHE N N 7.431 9.713 -1.386 1.00 . A A . 28 PHE N 1 1
8 3802 1 1 28 PHE O O 4.435 10.140 -3.036 1.00 . A A . 28 PHE O 1 1
8 3803 1 1 29 LEU C C 3.785 7.018 -3.146 1.00 . A A . 29 LEU C 1 1
8 3804 1 1 29 LEU CA C 4.965 7.542 -3.972 1.00 . A A . 29 LEU CA 1 1
8 3805 1 1 29 LEU CB C 5.789 6.403 -4.589 1.00 . A A . 29 LEU CB 1 1
8 3806 1 1 29 LEU CD1 C 7.830 5.674 -5.909 1.00 . A A . 29 LEU CD1 1 1
8 3807 1 1 29 LEU CD2 C 6.819 7.912 -6.372 1.00 . A A . 29 LEU CD2 1 1
8 3808 1 1 29 LEU CG C 7.088 6.848 -5.313 1.00 . A A . 29 LEU CG 1 1
8 3809 1 1 29 LEU H H 6.706 8.054 -2.896 1.00 . A A . 29 LEU H 1 1
8 3810 1 1 29 LEU HA H 4.563 8.132 -4.782 1.00 . A A . 29 LEU HA 1 1
8 3811 1 1 29 LEU HB2 H 6.055 5.714 -3.800 1.00 . A A . 29 LEU HB2 1 1
8 3812 1 1 29 LEU HB3 H 5.169 5.884 -5.305 1.00 . A A . 29 LEU HB3 1 1
8 3813 1 1 29 LEU HD11 H 8.083 4.973 -5.130 1.00 . A A . 29 LEU HD11 1 1
8 3814 1 1 29 LEU HD12 H 8.738 6.037 -6.369 1.00 . A A . 29 LEU HD12 1 1
8 3815 1 1 29 LEU HD13 H 7.216 5.192 -6.654 1.00 . A A . 29 LEU HD13 1 1
8 3816 1 1 29 LEU HD21 H 6.397 8.787 -5.902 1.00 . A A . 29 LEU HD21 1 1
8 3817 1 1 29 LEU HD22 H 6.136 7.525 -7.114 1.00 . A A . 29 LEU HD22 1 1
8 3818 1 1 29 LEU HD23 H 7.755 8.187 -6.838 1.00 . A A . 29 LEU HD23 1 1
8 3819 1 1 29 LEU HG H 7.742 7.279 -4.572 1.00 . A A . 29 LEU HG 1 1
8 3820 1 1 29 LEU N N 5.852 8.410 -3.216 1.00 . A A . 29 LEU N 1 1
8 3821 1 1 29 LEU O O 2.979 6.237 -3.628 1.00 . A A . 29 LEU O 1 1
8 3822 1 1 30 GLY C C 2.794 5.765 -0.371 1.00 . A A . 30 GLY C 1 1
8 3823 1 1 30 GLY CA C 2.608 7.081 -1.050 1.00 . A A . 30 GLY CA 1 1
8 3824 1 1 30 GLY H H 4.463 7.936 -1.518 1.00 . A A . 30 GLY H 1 1
8 3825 1 1 30 GLY HA2 H 2.521 7.846 -0.295 1.00 . A A . 30 GLY HA2 1 1
8 3826 1 1 30 GLY HA3 H 1.704 7.053 -1.641 1.00 . A A . 30 GLY HA3 1 1
8 3827 1 1 30 GLY N N 3.722 7.418 -1.898 1.00 . A A . 30 GLY N 1 1
8 3828 1 1 30 GLY O O 2.948 5.694 0.853 1.00 . A A . 30 GLY O 1 1
8 3829 1 1 31 GLY C C 2.613 2.432 -1.661 1.00 . A A . 31 GLY C 1 1
8 3830 1 1 31 GLY CA C 2.982 3.433 -0.637 1.00 . A A . 31 GLY CA 1 1
8 3831 1 1 31 GLY H H 2.688 4.864 -2.113 1.00 . A A . 31 GLY H 1 1
8 3832 1 1 31 GLY HA2 H 4.013 3.292 -0.348 1.00 . A A . 31 GLY HA2 1 1
8 3833 1 1 31 GLY HA3 H 2.344 3.301 0.225 1.00 . A A . 31 GLY HA3 1 1
8 3834 1 1 31 GLY N N 2.813 4.739 -1.146 1.00 . A A . 31 GLY N 1 1
8 3835 1 1 31 GLY O O 1.958 2.779 -2.642 1.00 . A A . 31 GLY O 1 1
8 3836 1 1 32 VAL C C 2.319 -1.091 -1.541 1.00 . A A . 32 VAL C 1 1
8 3837 1 1 32 VAL CA C 2.708 0.126 -2.357 1.00 . A A . 32 VAL CA 1 1
8 3838 1 1 32 VAL CB C 3.862 -0.260 -3.356 1.00 . A A . 32 VAL CB 1 1
8 3839 1 1 32 VAL CG1 C 4.171 0.867 -4.332 1.00 . A A . 32 VAL CG1 1 1
8 3840 1 1 32 VAL CG2 C 5.124 -0.704 -2.627 1.00 . A A . 32 VAL CG2 1 1
8 3841 1 1 32 VAL H H 3.571 1.042 -0.657 1.00 . A A . 32 VAL H 1 1
8 3842 1 1 32 VAL HA H 1.841 0.433 -2.924 1.00 . A A . 32 VAL HA 1 1
8 3843 1 1 32 VAL HB H 3.500 -1.092 -3.944 1.00 . A A . 32 VAL HB 1 1
8 3844 1 1 32 VAL HG11 H 4.968 0.558 -4.993 1.00 . A A . 32 VAL HG11 1 1
8 3845 1 1 32 VAL HG12 H 4.473 1.747 -3.785 1.00 . A A . 32 VAL HG12 1 1
8 3846 1 1 32 VAL HG13 H 3.289 1.087 -4.915 1.00 . A A . 32 VAL HG13 1 1
8 3847 1 1 32 VAL HG21 H 5.892 -0.942 -3.349 1.00 . A A . 32 VAL HG21 1 1
8 3848 1 1 32 VAL HG22 H 4.906 -1.578 -2.031 1.00 . A A . 32 VAL HG22 1 1
8 3849 1 1 32 VAL HG23 H 5.463 0.093 -1.983 1.00 . A A . 32 VAL HG23 1 1
8 3850 1 1 32 VAL N N 3.037 1.222 -1.466 1.00 . A A . 32 VAL N 1 1
8 3851 1 1 32 VAL O O 2.790 -1.284 -0.411 1.00 . A A . 32 VAL O 1 1
8 3852 1 1 33 CYS C C 2.008 -4.176 -1.693 1.00 . A A . 33 CYS C 1 1
8 3853 1 1 33 CYS CA C 1.015 -3.080 -1.443 1.00 . A A . 33 CYS CA 1 1
8 3854 1 1 33 CYS CB C -0.353 -3.483 -1.928 1.00 . A A . 33 CYS CB 1 1
8 3855 1 1 33 CYS H H 1.023 -1.585 -2.926 1.00 . A A . 33 CYS H 1 1
8 3856 1 1 33 CYS HA H 0.962 -2.897 -0.381 1.00 . A A . 33 CYS HA 1 1
8 3857 1 1 33 CYS HB2 H -0.350 -3.526 -3.008 1.00 . A A . 33 CYS HB2 1 1
8 3858 1 1 33 CYS HB3 H -0.606 -4.453 -1.527 1.00 . A A . 33 CYS HB3 1 1
8 3859 1 1 33 CYS N N 1.432 -1.864 -2.078 1.00 . A A . 33 CYS N 1 1
8 3860 1 1 33 CYS O O 2.419 -4.405 -2.846 1.00 . A A . 33 CYS O 1 1
8 3861 1 1 33 CYS SG S -1.630 -2.328 -1.428 1.00 . A A . 33 CYS SG 1 1
8 3862 1 1 34 ALA C C 3.108 -6.814 0.479 1.00 . A A . 34 ALA C 1 1
8 3863 1 1 34 ALA CA C 3.354 -5.903 -0.691 1.00 . A A . 34 ALA CA 1 1
8 3864 1 1 34 ALA CB C 4.763 -5.327 -0.636 1.00 . A A . 34 ALA CB 1 1
8 3865 1 1 34 ALA H H 1.995 -4.690 0.256 1.00 . A A . 34 ALA H 1 1
8 3866 1 1 34 ALA HA H 3.223 -6.441 -1.618 1.00 . A A . 34 ALA HA 1 1
8 3867 1 1 34 ALA HB1 H 5.483 -6.133 -0.645 1.00 . A A . 34 ALA HB1 1 1
8 3868 1 1 34 ALA HB2 H 4.880 -4.748 0.268 1.00 . A A . 34 ALA HB2 1 1
8 3869 1 1 34 ALA HB3 H 4.926 -4.690 -1.494 1.00 . A A . 34 ALA HB3 1 1
8 3870 1 1 34 ALA N N 2.387 -4.855 -0.635 1.00 . A A . 34 ALA N 1 1
8 3871 1 1 34 ALA O O 2.342 -6.464 1.356 1.00 . A A . 34 ALA O 1 1
8 3872 1 1 35 VAL C C 3.800 -8.391 2.953 1.00 . A A . 35 VAL C 1 1
8 3873 1 1 35 VAL CA C 3.600 -8.962 1.518 1.00 . A A . 35 VAL CA 1 1
8 3874 1 1 35 VAL CB C 4.530 -10.187 1.235 1.00 . A A . 35 VAL CB 1 1
8 3875 1 1 35 VAL CG1 C 5.978 -9.765 1.012 1.00 . A A . 35 VAL CG1 1 1
8 3876 1 1 35 VAL CG2 C 4.434 -11.217 2.343 1.00 . A A . 35 VAL CG2 1 1
8 3877 1 1 35 VAL H H 4.346 -8.128 -0.273 1.00 . A A . 35 VAL H 1 1
8 3878 1 1 35 VAL HA H 2.577 -9.303 1.462 1.00 . A A . 35 VAL HA 1 1
8 3879 1 1 35 VAL HB H 4.186 -10.645 0.318 1.00 . A A . 35 VAL HB 1 1
8 3880 1 1 35 VAL HG11 H 6.029 -9.077 0.182 1.00 . A A . 35 VAL HG11 1 1
8 3881 1 1 35 VAL HG12 H 6.572 -10.638 0.786 1.00 . A A . 35 VAL HG12 1 1
8 3882 1 1 35 VAL HG13 H 6.357 -9.287 1.903 1.00 . A A . 35 VAL HG13 1 1
8 3883 1 1 35 VAL HG21 H 3.416 -11.569 2.407 1.00 . A A . 35 VAL HG21 1 1
8 3884 1 1 35 VAL HG22 H 4.721 -10.766 3.281 1.00 . A A . 35 VAL HG22 1 1
8 3885 1 1 35 VAL HG23 H 5.091 -12.043 2.120 1.00 . A A . 35 VAL HG23 1 1
8 3886 1 1 35 VAL N N 3.739 -7.952 0.476 1.00 . A A . 35 VAL N 1 1
8 3887 1 1 35 VAL O O 4.933 -7.966 3.301 1.00 . A A . 35 VAL O 1 1
8 3888 1 1 35 VAL OXT O 2.820 -8.382 3.746 1.00 . A A . 35 VAL OXT 1 1
9 3889 1 1 1 CYS C C -8.315 -2.757 -3.907 1.00 . A A . 1 CYS C 1 1
9 3890 1 1 1 CYS CA C -9.333 -2.713 -2.782 1.00 . A A . 1 CYS CA 1 1
9 3891 1 1 1 CYS CB C -9.235 -3.956 -1.876 1.00 . A A . 1 CYS CB 1 1
9 3892 1 1 1 CYS H1 H -10.817 -3.421 -3.962 1.00 . A A . 1 CYS H1 1 1
9 3893 1 1 1 CYS H2 H -10.749 -1.748 -3.916 1.00 . A A . 1 CYS H2 1 1
9 3894 1 1 1 CYS H3 H -11.394 -2.618 -2.602 1.00 . A A . 1 CYS H3 1 1
9 3895 1 1 1 CYS HA H -9.141 -1.827 -2.194 1.00 . A A . 1 CYS HA 1 1
9 3896 1 1 1 CYS HB2 H -8.222 -4.049 -1.513 1.00 . A A . 1 CYS HB2 1 1
9 3897 1 1 1 CYS HB3 H -9.894 -3.800 -1.036 1.00 . A A . 1 CYS HB3 1 1
9 3898 1 1 1 CYS N N -10.664 -2.605 -3.339 1.00 . A A . 1 CYS N 1 1
9 3899 1 1 1 CYS O O -8.611 -3.252 -4.996 1.00 . A A . 1 CYS O 1 1
9 3900 1 1 1 CYS SG S -9.683 -5.566 -2.647 1.00 . A A . 1 CYS SG 1 1
9 3901 1 1 2 VAL C C -5.125 -3.347 -4.450 1.00 . A A . 2 VAL C 1 1
9 3902 1 1 2 VAL CA C -6.074 -2.171 -4.663 1.00 . A A . 2 VAL CA 1 1
9 3903 1 1 2 VAL CB C -5.321 -0.806 -4.717 1.00 . A A . 2 VAL CB 1 1
9 3904 1 1 2 VAL CG1 C -6.246 0.286 -5.229 1.00 . A A . 2 VAL CG1 1 1
9 3905 1 1 2 VAL CG2 C -4.767 -0.415 -3.360 1.00 . A A . 2 VAL CG2 1 1
9 3906 1 1 2 VAL H H -6.988 -1.775 -2.790 1.00 . A A . 2 VAL H 1 1
9 3907 1 1 2 VAL HA H -6.557 -2.349 -5.610 1.00 . A A . 2 VAL HA 1 1
9 3908 1 1 2 VAL HB H -4.500 -0.903 -5.415 1.00 . A A . 2 VAL HB 1 1
9 3909 1 1 2 VAL HG11 H -5.714 1.226 -5.259 1.00 . A A . 2 VAL HG11 1 1
9 3910 1 1 2 VAL HG12 H -7.096 0.375 -4.569 1.00 . A A . 2 VAL HG12 1 1
9 3911 1 1 2 VAL HG13 H -6.588 0.034 -6.223 1.00 . A A . 2 VAL HG13 1 1
9 3912 1 1 2 VAL HG21 H -4.078 -1.174 -3.019 1.00 . A A . 2 VAL HG21 1 1
9 3913 1 1 2 VAL HG22 H -5.578 -0.323 -2.653 1.00 . A A . 2 VAL HG22 1 1
9 3914 1 1 2 VAL HG23 H -4.251 0.531 -3.439 1.00 . A A . 2 VAL HG23 1 1
9 3915 1 1 2 VAL N N -7.144 -2.188 -3.669 1.00 . A A . 2 VAL N 1 1
9 3916 1 1 2 VAL O O -5.322 -4.144 -3.525 1.00 . A A . 2 VAL O 1 1
9 3917 1 1 3 LEU C C -1.807 -4.329 -4.921 1.00 . A A . 3 LEU C 1 1
9 3918 1 1 3 LEU CA C -3.278 -4.663 -5.248 1.00 . A A . 3 LEU CA 1 1
9 3919 1 1 3 LEU CB C -3.353 -5.430 -6.574 1.00 . A A . 3 LEU CB 1 1
9 3920 1 1 3 LEU CD1 C -4.639 -6.414 -8.489 1.00 . A A . 3 LEU CD1 1 1
9 3921 1 1 3 LEU CD2 C -5.631 -6.500 -6.217 1.00 . A A . 3 LEU CD2 1 1
9 3922 1 1 3 LEU CG C -4.756 -5.696 -7.165 1.00 . A A . 3 LEU CG 1 1
9 3923 1 1 3 LEU H H -3.935 -2.775 -5.951 1.00 . A A . 3 LEU H 1 1
9 3924 1 1 3 LEU HA H -3.668 -5.301 -4.469 1.00 . A A . 3 LEU HA 1 1
9 3925 1 1 3 LEU HB2 H -2.756 -4.916 -7.312 1.00 . A A . 3 LEU HB2 1 1
9 3926 1 1 3 LEU HB3 H -2.899 -6.386 -6.360 1.00 . A A . 3 LEU HB3 1 1
9 3927 1 1 3 LEU HD11 H -5.627 -6.598 -8.885 1.00 . A A . 3 LEU HD11 1 1
9 3928 1 1 3 LEU HD12 H -4.130 -7.354 -8.341 1.00 . A A . 3 LEU HD12 1 1
9 3929 1 1 3 LEU HD13 H -4.081 -5.804 -9.183 1.00 . A A . 3 LEU HD13 1 1
9 3930 1 1 3 LEU HD21 H -6.591 -6.680 -6.677 1.00 . A A . 3 LEU HD21 1 1
9 3931 1 1 3 LEU HD22 H -5.769 -5.946 -5.300 1.00 . A A . 3 LEU HD22 1 1
9 3932 1 1 3 LEU HD23 H -5.153 -7.444 -6.001 1.00 . A A . 3 LEU HD23 1 1
9 3933 1 1 3 LEU HG H -5.235 -4.746 -7.353 1.00 . A A . 3 LEU HG 1 1
9 3934 1 1 3 LEU N N -4.124 -3.481 -5.295 1.00 . A A . 3 LEU N 1 1
9 3935 1 1 3 LEU O O -1.472 -3.172 -4.671 1.00 . A A . 3 LEU O 1 1
9 3936 1 1 4 ILE C C 1.149 -4.187 -5.601 1.00 . A A . 4 ILE C 1 1
9 3937 1 1 4 ILE CA C 0.502 -5.215 -4.655 1.00 . A A . 4 ILE CA 1 1
9 3938 1 1 4 ILE CB C 1.259 -6.582 -4.840 1.00 . A A . 4 ILE CB 1 1
9 3939 1 1 4 ILE CD1 C 1.289 -9.047 -4.133 1.00 . A A . 4 ILE CD1 1 1
9 3940 1 1 4 ILE CG1 C 0.661 -7.675 -3.954 1.00 . A A . 4 ILE CG1 1 1
9 3941 1 1 4 ILE CG2 C 2.753 -6.433 -4.548 1.00 . A A . 4 ILE CG2 1 1
9 3942 1 1 4 ILE H H -1.293 -6.247 -5.147 1.00 . A A . 4 ILE H 1 1
9 3943 1 1 4 ILE HA H 0.617 -4.885 -3.631 1.00 . A A . 4 ILE HA 1 1
9 3944 1 1 4 ILE HB H 1.149 -6.869 -5.875 1.00 . A A . 4 ILE HB 1 1
9 3945 1 1 4 ILE HD11 H 1.169 -9.367 -5.157 1.00 . A A . 4 ILE HD11 1 1
9 3946 1 1 4 ILE HD12 H 0.804 -9.754 -3.475 1.00 . A A . 4 ILE HD12 1 1
9 3947 1 1 4 ILE HD13 H 2.340 -8.995 -3.892 1.00 . A A . 4 ILE HD13 1 1
9 3948 1 1 4 ILE HG12 H 0.781 -7.394 -2.918 1.00 . A A . 4 ILE HG12 1 1
9 3949 1 1 4 ILE HG13 H -0.393 -7.761 -4.173 1.00 . A A . 4 ILE HG13 1 1
9 3950 1 1 4 ILE HG21 H 3.243 -7.387 -4.679 1.00 . A A . 4 ILE HG21 1 1
9 3951 1 1 4 ILE HG22 H 2.890 -6.093 -3.532 1.00 . A A . 4 ILE HG22 1 1
9 3952 1 1 4 ILE HG23 H 3.179 -5.712 -5.229 1.00 . A A . 4 ILE HG23 1 1
9 3953 1 1 4 ILE N N -0.945 -5.353 -4.940 1.00 . A A . 4 ILE N 1 1
9 3954 1 1 4 ILE O O 0.865 -4.165 -6.797 1.00 . A A . 4 ILE O 1 1
9 3955 1 1 5 GLY C C 1.876 -1.116 -6.124 1.00 . A A . 5 GLY C 1 1
9 3956 1 1 5 GLY CA C 2.692 -2.354 -5.854 1.00 . A A . 5 GLY CA 1 1
9 3957 1 1 5 GLY H H 2.123 -3.369 -4.081 1.00 . A A . 5 GLY H 1 1
9 3958 1 1 5 GLY HA2 H 3.592 -2.066 -5.330 1.00 . A A . 5 GLY HA2 1 1
9 3959 1 1 5 GLY HA3 H 2.966 -2.804 -6.796 1.00 . A A . 5 GLY HA3 1 1
9 3960 1 1 5 GLY N N 1.980 -3.329 -5.055 1.00 . A A . 5 GLY N 1 1
9 3961 1 1 5 GLY O O 2.367 -0.146 -6.713 1.00 . A A . 5 GLY O 1 1
9 3962 1 1 6 GLN C C -0.211 0.811 -4.640 1.00 . A A . 6 GLN C 1 1
9 3963 1 1 6 GLN CA C -0.224 -0.010 -5.906 1.00 . A A . 6 GLN CA 1 1
9 3964 1 1 6 GLN CB C -1.619 -0.451 -6.295 1.00 . A A . 6 GLN CB 1 1
9 3965 1 1 6 GLN CD C -2.981 -1.778 -7.977 1.00 . A A . 6 GLN CD 1 1
9 3966 1 1 6 GLN CG C -1.640 -1.189 -7.632 1.00 . A A . 6 GLN CG 1 1
9 3967 1 1 6 GLN H H 0.269 -1.960 -5.322 1.00 . A A . 6 GLN H 1 1
9 3968 1 1 6 GLN HA H 0.196 0.590 -6.700 1.00 . A A . 6 GLN HA 1 1
9 3969 1 1 6 GLN HB2 H -2.011 -1.085 -5.515 1.00 . A A . 6 GLN HB2 1 1
9 3970 1 1 6 GLN HB3 H -2.248 0.423 -6.380 1.00 . A A . 6 GLN HB3 1 1
9 3971 1 1 6 GLN HE21 H -2.112 -3.204 -9.031 1.00 . A A . 6 GLN HE21 1 1
9 3972 1 1 6 GLN HE22 H -3.831 -3.244 -8.997 1.00 . A A . 6 GLN HE22 1 1
9 3973 1 1 6 GLN HG2 H -1.364 -0.497 -8.414 1.00 . A A . 6 GLN HG2 1 1
9 3974 1 1 6 GLN HG3 H -0.909 -1.983 -7.589 1.00 . A A . 6 GLN HG3 1 1
9 3975 1 1 6 GLN N N 0.632 -1.145 -5.738 1.00 . A A . 6 GLN N 1 1
9 3976 1 1 6 GLN NE2 N -2.976 -2.842 -8.732 1.00 . A A . 6 GLN NE2 1 1
9 3977 1 1 6 GLN O O 0.003 0.282 -3.538 1.00 . A A . 6 GLN O 1 1
9 3978 1 1 6 GLN OE1 O -4.015 -1.276 -7.571 1.00 . A A . 6 GLN OE1 1 1
9 3979 1 1 7 ARG C C -1.610 3.143 -2.997 1.00 . A A . 7 ARG C 1 1
9 3980 1 1 7 ARG CA C -0.288 3.041 -3.744 1.00 . A A . 7 ARG CA 1 1
9 3981 1 1 7 ARG CB C 0.184 4.396 -4.337 1.00 . A A . 7 ARG CB 1 1
9 3982 1 1 7 ARG CD C -0.357 6.023 -2.446 1.00 . A A . 7 ARG CD 1 1
9 3983 1 1 7 ARG CG C 0.716 5.455 -3.350 1.00 . A A . 7 ARG CG 1 1
9 3984 1 1 7 ARG CZ C -2.604 7.039 -2.730 1.00 . A A . 7 ARG CZ 1 1
9 3985 1 1 7 ARG H H -0.686 2.387 -5.702 1.00 . A A . 7 ARG H 1 1
9 3986 1 1 7 ARG HA H 0.464 2.678 -3.060 1.00 . A A . 7 ARG HA 1 1
9 3987 1 1 7 ARG HB2 H 0.972 4.195 -5.047 1.00 . A A . 7 ARG HB2 1 1
9 3988 1 1 7 ARG HB3 H -0.649 4.825 -4.875 1.00 . A A . 7 ARG HB3 1 1
9 3989 1 1 7 ARG HD2 H -0.724 5.238 -1.801 1.00 . A A . 7 ARG HD2 1 1
9 3990 1 1 7 ARG HD3 H 0.067 6.816 -1.849 1.00 . A A . 7 ARG HD3 1 1
9 3991 1 1 7 ARG HE H -1.327 6.554 -4.200 1.00 . A A . 7 ARG HE 1 1
9 3992 1 1 7 ARG HG2 H 1.474 4.999 -2.729 1.00 . A A . 7 ARG HG2 1 1
9 3993 1 1 7 ARG HG3 H 1.164 6.258 -3.916 1.00 . A A . 7 ARG HG3 1 1
9 3994 1 1 7 ARG HH11 H -2.146 6.705 -0.762 1.00 . A A . 7 ARG HH11 1 1
9 3995 1 1 7 ARG HH12 H -3.660 7.445 -1.027 1.00 . A A . 7 ARG HH12 1 1
9 3996 1 1 7 ARG HH21 H -3.385 7.524 -4.549 1.00 . A A . 7 ARG HH21 1 1
9 3997 1 1 7 ARG HH22 H -4.385 7.904 -3.234 1.00 . A A . 7 ARG HH22 1 1
9 3998 1 1 7 ARG N N -0.412 2.086 -4.810 1.00 . A A . 7 ARG N 1 1
9 3999 1 1 7 ARG NE N -1.469 6.559 -3.226 1.00 . A A . 7 ARG NE 1 1
9 4000 1 1 7 ARG NH1 N -2.822 7.054 -1.418 1.00 . A A . 7 ARG NH1 1 1
9 4001 1 1 7 ARG NH2 N -3.516 7.513 -3.553 1.00 . A A . 7 ARG NH2 1 1
9 4002 1 1 7 ARG O O -2.680 3.333 -3.597 1.00 . A A . 7 ARG O 1 1
9 4003 1 1 8 CYS C C -2.451 4.045 0.294 1.00 . A A . 8 CYS C 1 1
9 4004 1 1 8 CYS CA C -2.639 3.011 -0.825 1.00 . A A . 8 CYS CA 1 1
9 4005 1 1 8 CYS CB C -2.721 1.612 -0.218 1.00 . A A . 8 CYS CB 1 1
9 4006 1 1 8 CYS H H -0.627 2.968 -1.291 1.00 . A A . 8 CYS H 1 1
9 4007 1 1 8 CYS HA H -3.547 3.201 -1.375 1.00 . A A . 8 CYS HA 1 1
9 4008 1 1 8 CYS HB2 H -3.500 1.593 0.530 1.00 . A A . 8 CYS HB2 1 1
9 4009 1 1 8 CYS HB3 H -2.946 0.895 -0.994 1.00 . A A . 8 CYS HB3 1 1
9 4010 1 1 8 CYS N N -1.518 3.032 -1.708 1.00 . A A . 8 CYS N 1 1
9 4011 1 1 8 CYS O O -1.415 4.730 0.371 1.00 . A A . 8 CYS O 1 1
9 4012 1 1 8 CYS SG S -1.163 1.103 0.577 1.00 . A A . 8 CYS SG 1 1
9 4013 1 1 9 ASP C C -4.394 4.437 3.270 1.00 . A A . 9 ASP C 1 1
9 4014 1 1 9 ASP CA C -3.416 5.030 2.301 1.00 . A A . 9 ASP CA 1 1
9 4015 1 1 9 ASP CB C -3.805 6.488 1.988 1.00 . A A . 9 ASP CB 1 1
9 4016 1 1 9 ASP CG C -3.657 7.423 3.188 1.00 . A A . 9 ASP CG 1 1
9 4017 1 1 9 ASP H H -4.293 3.691 0.947 1.00 . A A . 9 ASP H 1 1
9 4018 1 1 9 ASP HA H -2.423 4.983 2.721 1.00 . A A . 9 ASP HA 1 1
9 4019 1 1 9 ASP HB2 H -3.208 6.870 1.174 1.00 . A A . 9 ASP HB2 1 1
9 4020 1 1 9 ASP HB3 H -4.848 6.489 1.706 1.00 . A A . 9 ASP HB3 1 1
9 4021 1 1 9 ASP N N -3.457 4.187 1.118 1.00 . A A . 9 ASP N 1 1
9 4022 1 1 9 ASP O O -5.562 4.278 2.958 1.00 . A A . 9 ASP O 1 1
9 4023 1 1 9 ASP OD1 O -2.515 7.856 3.519 1.00 . A A . 9 ASP OD1 1 1
9 4024 1 1 9 ASP OD2 O -4.659 7.758 3.814 1.00 . A A . 9 ASP OD2 1 1
9 4025 1 1 10 ASN C C -5.748 4.324 6.033 1.00 . A A . 10 ASN C 1 1
9 4026 1 1 10 ASN CA C -4.740 3.388 5.414 1.00 . A A . 10 ASN CA 1 1
9 4027 1 1 10 ASN CB C -3.867 2.764 6.515 1.00 . A A . 10 ASN CB 1 1
9 4028 1 1 10 ASN CG C -2.879 1.747 5.982 1.00 . A A . 10 ASN CG 1 1
9 4029 1 1 10 ASN H H -2.987 4.296 4.632 1.00 . A A . 10 ASN H 1 1
9 4030 1 1 10 ASN HA H -5.271 2.596 4.908 1.00 . A A . 10 ASN HA 1 1
9 4031 1 1 10 ASN HB2 H -3.310 3.547 7.006 1.00 . A A . 10 ASN HB2 1 1
9 4032 1 1 10 ASN HB3 H -4.505 2.278 7.237 1.00 . A A . 10 ASN HB3 1 1
9 4033 1 1 10 ASN HD21 H -4.171 0.266 6.253 1.00 . A A . 10 ASN HD21 1 1
9 4034 1 1 10 ASN HD22 H -2.644 -0.175 5.595 1.00 . A A . 10 ASN HD22 1 1
9 4035 1 1 10 ASN N N -3.922 4.079 4.420 1.00 . A A . 10 ASN N 1 1
9 4036 1 1 10 ASN ND2 N -3.271 0.498 5.940 1.00 . A A . 10 ASN ND2 1 1
9 4037 1 1 10 ASN O O -6.824 3.900 6.463 1.00 . A A . 10 ASN O 1 1
9 4038 1 1 10 ASN OD1 O -1.755 2.093 5.619 1.00 . A A . 10 ASN OD1 1 1
9 4039 1 1 11 ASP C C -7.438 6.988 5.771 1.00 . A A . 11 ASP C 1 1
9 4040 1 1 11 ASP CA C -6.251 6.610 6.654 1.00 . A A . 11 ASP CA 1 1
9 4041 1 1 11 ASP CB C -5.436 7.886 6.974 1.00 . A A . 11 ASP CB 1 1
9 4042 1 1 11 ASP CG C -4.332 7.700 7.997 1.00 . A A . 11 ASP CG 1 1
9 4043 1 1 11 ASP H H -4.582 5.854 5.591 1.00 . A A . 11 ASP H 1 1
9 4044 1 1 11 ASP HA H -6.624 6.208 7.583 1.00 . A A . 11 ASP HA 1 1
9 4045 1 1 11 ASP HB2 H -4.980 8.237 6.061 1.00 . A A . 11 ASP HB2 1 1
9 4046 1 1 11 ASP HB3 H -6.114 8.645 7.333 1.00 . A A . 11 ASP HB3 1 1
9 4047 1 1 11 ASP N N -5.419 5.594 6.033 1.00 . A A . 11 ASP N 1 1
9 4048 1 1 11 ASP O O -8.592 6.898 6.189 1.00 . A A . 11 ASP O 1 1
9 4049 1 1 11 ASP OD1 O -4.604 7.807 9.209 1.00 . A A . 11 ASP OD1 1 1
9 4050 1 1 11 ASP OD2 O -3.148 7.476 7.599 1.00 . A A . 11 ASP OD2 1 1
9 4051 1 1 12 ARG C C -8.525 6.988 2.520 1.00 . A A . 12 ARG C 1 1
9 4052 1 1 12 ARG CA C -8.176 7.926 3.654 1.00 . A A . 12 ARG CA 1 1
9 4053 1 1 12 ARG CB C -7.744 9.278 3.098 1.00 . A A . 12 ARG CB 1 1
9 4054 1 1 12 ARG CD C -9.119 10.731 4.584 1.00 . A A . 12 ARG CD 1 1
9 4055 1 1 12 ARG CG C -7.719 10.387 4.131 1.00 . A A . 12 ARG CG 1 1
9 4056 1 1 12 ARG CZ C -11.246 11.113 3.353 1.00 . A A . 12 ARG CZ 1 1
9 4057 1 1 12 ARG H H -6.209 7.415 4.271 1.00 . A A . 12 ARG H 1 1
9 4058 1 1 12 ARG HA H -9.066 8.088 4.236 1.00 . A A . 12 ARG HA 1 1
9 4059 1 1 12 ARG HB2 H -6.751 9.180 2.684 1.00 . A A . 12 ARG HB2 1 1
9 4060 1 1 12 ARG HB3 H -8.426 9.563 2.311 1.00 . A A . 12 ARG HB3 1 1
9 4061 1 1 12 ARG HD2 H -9.591 9.854 4.998 1.00 . A A . 12 ARG HD2 1 1
9 4062 1 1 12 ARG HD3 H -9.065 11.497 5.342 1.00 . A A . 12 ARG HD3 1 1
9 4063 1 1 12 ARG HE H -9.403 11.696 2.774 1.00 . A A . 12 ARG HE 1 1
9 4064 1 1 12 ARG HG2 H -7.153 10.046 4.985 1.00 . A A . 12 ARG HG2 1 1
9 4065 1 1 12 ARG HG3 H -7.254 11.264 3.708 1.00 . A A . 12 ARG HG3 1 1
9 4066 1 1 12 ARG HH11 H -11.521 10.043 5.085 1.00 . A A . 12 ARG HH11 1 1
9 4067 1 1 12 ARG HH12 H -12.937 10.346 4.205 1.00 . A A . 12 ARG HH12 1 1
9 4068 1 1 12 ARG HH21 H -11.363 12.115 1.572 1.00 . A A . 12 ARG HH21 1 1
9 4069 1 1 12 ARG HH22 H -12.859 11.559 2.171 1.00 . A A . 12 ARG HH22 1 1
9 4070 1 1 12 ARG N N -7.154 7.414 4.563 1.00 . A A . 12 ARG N 1 1
9 4071 1 1 12 ARG NE N -9.924 11.231 3.469 1.00 . A A . 12 ARG NE 1 1
9 4072 1 1 12 ARG NH1 N -11.944 10.463 4.277 1.00 . A A . 12 ARG NH1 1 1
9 4073 1 1 12 ARG NH2 N -11.865 11.630 2.295 1.00 . A A . 12 ARG NH2 1 1
9 4074 1 1 12 ARG O O -9.498 7.224 1.790 1.00 . A A . 12 ARG O 1 1
9 4075 1 1 13 GLY C C -7.193 5.444 0.057 1.00 . A A . 13 GLY C 1 1
9 4076 1 1 13 GLY CA C -7.993 5.035 1.279 1.00 . A A . 13 GLY CA 1 1
9 4077 1 1 13 GLY H H -7.024 5.780 2.982 1.00 . A A . 13 GLY H 1 1
9 4078 1 1 13 GLY HA2 H -7.681 4.046 1.583 1.00 . A A . 13 GLY HA2 1 1
9 4079 1 1 13 GLY HA3 H -9.041 5.008 1.026 1.00 . A A . 13 GLY HA3 1 1
9 4080 1 1 13 GLY N N -7.766 5.948 2.365 1.00 . A A . 13 GLY N 1 1
9 4081 1 1 13 GLY O O -6.698 6.576 -0.005 1.00 . A A . 13 GLY O 1 1
9 4082 1 1 14 PRO C C -6.761 2.247 -0.125 1.00 . A A . 14 PRO C 1 1
9 4083 1 1 14 PRO CA C -7.621 3.230 -0.929 1.00 . A A . 14 PRO CA 1 1
9 4084 1 1 14 PRO CB C -7.608 2.850 -2.411 1.00 . A A . 14 PRO CB 1 1
9 4085 1 1 14 PRO CD C -6.284 4.836 -2.180 1.00 . A A . 14 PRO CD 1 1
9 4086 1 1 14 PRO CG C -6.418 3.556 -2.965 1.00 . A A . 14 PRO CG 1 1
9 4087 1 1 14 PRO HA H -8.634 3.225 -0.556 1.00 . A A . 14 PRO HA 1 1
9 4088 1 1 14 PRO HB2 H -7.517 1.779 -2.509 1.00 . A A . 14 PRO HB2 1 1
9 4089 1 1 14 PRO HB3 H -8.519 3.186 -2.884 1.00 . A A . 14 PRO HB3 1 1
9 4090 1 1 14 PRO HD2 H -5.247 5.039 -1.958 1.00 . A A . 14 PRO HD2 1 1
9 4091 1 1 14 PRO HD3 H -6.719 5.659 -2.727 1.00 . A A . 14 PRO HD3 1 1
9 4092 1 1 14 PRO HG2 H -5.538 2.944 -2.837 1.00 . A A . 14 PRO HG2 1 1
9 4093 1 1 14 PRO HG3 H -6.574 3.773 -4.012 1.00 . A A . 14 PRO HG3 1 1
9 4094 1 1 14 PRO N N -7.044 4.575 -0.940 1.00 . A A . 14 PRO N 1 1
9 4095 1 1 14 PRO O O -5.649 2.576 0.299 1.00 . A A . 14 PRO O 1 1
9 4096 1 1 15 ARG C C -6.506 -1.190 -0.089 1.00 . A A . 15 ARG C 1 1
9 4097 1 1 15 ARG CA C -6.586 0.031 0.801 1.00 . A A . 15 ARG CA 1 1
9 4098 1 1 15 ARG CB C -7.271 -0.288 2.141 1.00 . A A . 15 ARG CB 1 1
9 4099 1 1 15 ARG CD C -7.761 0.465 4.515 1.00 . A A . 15 ARG CD 1 1
9 4100 1 1 15 ARG CG C -7.137 0.831 3.172 1.00 . A A . 15 ARG CG 1 1
9 4101 1 1 15 ARG CZ C -10.028 0.227 5.528 1.00 . A A . 15 ARG CZ 1 1
9 4102 1 1 15 ARG H H -8.186 0.884 -0.252 1.00 . A A . 15 ARG H 1 1
9 4103 1 1 15 ARG HA H -5.582 0.383 0.985 1.00 . A A . 15 ARG HA 1 1
9 4104 1 1 15 ARG HB2 H -8.322 -0.464 1.962 1.00 . A A . 15 ARG HB2 1 1
9 4105 1 1 15 ARG HB3 H -6.830 -1.182 2.552 1.00 . A A . 15 ARG HB3 1 1
9 4106 1 1 15 ARG HD2 H -7.348 -0.478 4.839 1.00 . A A . 15 ARG HD2 1 1
9 4107 1 1 15 ARG HD3 H -7.505 1.231 5.234 1.00 . A A . 15 ARG HD3 1 1
9 4108 1 1 15 ARG HE H -9.605 0.366 3.548 1.00 . A A . 15 ARG HE 1 1
9 4109 1 1 15 ARG HG2 H -6.087 1.038 3.325 1.00 . A A . 15 ARG HG2 1 1
9 4110 1 1 15 ARG HG3 H -7.622 1.716 2.787 1.00 . A A . 15 ARG HG3 1 1
9 4111 1 1 15 ARG HH11 H -8.521 0.167 6.922 1.00 . A A . 15 ARG HH11 1 1
9 4112 1 1 15 ARG HH12 H -10.101 0.096 7.557 1.00 . A A . 15 ARG HH12 1 1
9 4113 1 1 15 ARG HH21 H -11.803 0.243 4.481 1.00 . A A . 15 ARG HH21 1 1
9 4114 1 1 15 ARG HH22 H -11.971 0.098 6.159 1.00 . A A . 15 ARG HH22 1 1
9 4115 1 1 15 ARG N N -7.287 1.077 0.094 1.00 . A A . 15 ARG N 1 1
9 4116 1 1 15 ARG NE N -9.224 0.337 4.455 1.00 . A A . 15 ARG NE 1 1
9 4117 1 1 15 ARG NH1 N -9.509 0.151 6.748 1.00 . A A . 15 ARG NH1 1 1
9 4118 1 1 15 ARG NH2 N -11.350 0.189 5.375 1.00 . A A . 15 ARG NH2 1 1
9 4119 1 1 15 ARG O O -7.345 -1.379 -0.973 1.00 . A A . 15 ARG O 1 1
9 4120 1 1 16 CYS C C -6.003 -4.320 -0.219 1.00 . A A . 16 CYS C 1 1
9 4121 1 1 16 CYS CA C -5.248 -3.139 -0.717 1.00 . A A . 16 CYS CA 1 1
9 4122 1 1 16 CYS CB C -3.776 -3.454 -0.719 1.00 . A A . 16 CYS CB 1 1
9 4123 1 1 16 CYS H H -4.872 -1.808 0.843 1.00 . A A . 16 CYS H 1 1
9 4124 1 1 16 CYS HA H -5.548 -2.940 -1.735 1.00 . A A . 16 CYS HA 1 1
9 4125 1 1 16 CYS HB2 H -3.473 -3.753 0.274 1.00 . A A . 16 CYS HB2 1 1
9 4126 1 1 16 CYS HB3 H -3.586 -4.262 -1.410 1.00 . A A . 16 CYS HB3 1 1
9 4127 1 1 16 CYS N N -5.497 -1.979 0.106 1.00 . A A . 16 CYS N 1 1
9 4128 1 1 16 CYS O O -6.420 -4.361 0.939 1.00 . A A . 16 CYS O 1 1
9 4129 1 1 16 CYS SG S -2.761 -2.061 -1.211 1.00 . A A . 16 CYS SG 1 1
9 4130 1 1 17 CYS C C -5.999 -7.287 0.233 1.00 . A A . 17 CYS C 1 1
9 4131 1 1 17 CYS CA C -6.883 -6.491 -0.759 1.00 . A A . 17 CYS CA 1 1
9 4132 1 1 17 CYS CB C -7.162 -7.282 -2.045 1.00 . A A . 17 CYS CB 1 1
9 4133 1 1 17 CYS H H -5.865 -5.137 -2.019 1.00 . A A . 17 CYS H 1 1
9 4134 1 1 17 CYS HA H -7.815 -6.232 -0.279 1.00 . A A . 17 CYS HA 1 1
9 4135 1 1 17 CYS HB2 H -6.222 -7.639 -2.443 1.00 . A A . 17 CYS HB2 1 1
9 4136 1 1 17 CYS HB3 H -7.811 -8.117 -1.830 1.00 . A A . 17 CYS HB3 1 1
9 4137 1 1 17 CYS N N -6.201 -5.270 -1.098 1.00 . A A . 17 CYS N 1 1
9 4138 1 1 17 CYS O O -4.775 -7.110 0.238 1.00 . A A . 17 CYS O 1 1
9 4139 1 1 17 CYS SG S -7.937 -6.299 -3.399 1.00 . A A . 17 CYS SG 1 1
9 4140 1 1 18 SER C C -4.570 -9.496 1.782 1.00 . A A . 18 SER C 1 1
9 4141 1 1 18 SER CA C -5.926 -8.825 2.161 1.00 . A A . 18 SER CA 1 1
9 4142 1 1 18 SER CB C -6.883 -9.835 2.771 1.00 . A A . 18 SER CB 1 1
9 4143 1 1 18 SER H H -7.570 -8.289 0.958 1.00 . A A . 18 SER H 1 1
9 4144 1 1 18 SER HA H -5.718 -8.082 2.916 1.00 . A A . 18 SER HA 1 1
9 4145 1 1 18 SER HB2 H -7.092 -10.608 2.046 1.00 . A A . 18 SER HB2 1 1
9 4146 1 1 18 SER HB3 H -6.439 -10.271 3.653 1.00 . A A . 18 SER HB3 1 1
9 4147 1 1 18 SER HG H -7.955 -8.239 3.157 1.00 . A A . 18 SER HG 1 1
9 4148 1 1 18 SER N N -6.608 -8.125 1.060 1.00 . A A . 18 SER N 1 1
9 4149 1 1 18 SER O O -3.566 -9.325 2.498 1.00 . A A . 18 SER O 1 1
9 4150 1 1 18 SER OG O -8.104 -9.195 3.135 1.00 . A A . 18 SER OG 1 1
9 4151 1 1 19 GLY C C -2.491 -10.071 -0.724 1.00 . A A . 19 GLY C 1 1
9 4152 1 1 19 GLY CA C -3.303 -10.874 0.272 1.00 . A A . 19 GLY CA 1 1
9 4153 1 1 19 GLY H H -5.321 -10.269 0.098 1.00 . A A . 19 GLY H 1 1
9 4154 1 1 19 GLY HA2 H -2.704 -11.032 1.156 1.00 . A A . 19 GLY HA2 1 1
9 4155 1 1 19 GLY HA3 H -3.548 -11.832 -0.160 1.00 . A A . 19 GLY HA3 1 1
9 4156 1 1 19 GLY N N -4.525 -10.198 0.668 1.00 . A A . 19 GLY N 1 1
9 4157 1 1 19 GLY O O -1.658 -10.617 -1.456 1.00 . A A . 19 GLY O 1 1
9 4158 1 1 20 GLN C C -0.964 -7.077 -0.974 1.00 . A A . 20 GLN C 1 1
9 4159 1 1 20 GLN CA C -2.033 -7.899 -1.671 1.00 . A A . 20 GLN CA 1 1
9 4160 1 1 20 GLN CB C -3.036 -7.005 -2.401 1.00 . A A . 20 GLN CB 1 1
9 4161 1 1 20 GLN CD C -3.268 -8.483 -4.446 1.00 . A A . 20 GLN CD 1 1
9 4162 1 1 20 GLN CG C -3.971 -7.785 -3.298 1.00 . A A . 20 GLN CG 1 1
9 4163 1 1 20 GLN H H -3.368 -8.382 -0.130 1.00 . A A . 20 GLN H 1 1
9 4164 1 1 20 GLN HA H -1.547 -8.529 -2.402 1.00 . A A . 20 GLN HA 1 1
9 4165 1 1 20 GLN HB2 H -3.636 -6.476 -1.673 1.00 . A A . 20 GLN HB2 1 1
9 4166 1 1 20 GLN HB3 H -2.523 -6.272 -3.003 1.00 . A A . 20 GLN HB3 1 1
9 4167 1 1 20 GLN HE21 H -4.610 -9.901 -4.397 1.00 . A A . 20 GLN HE21 1 1
9 4168 1 1 20 GLN HE22 H -3.397 -10.082 -5.602 1.00 . A A . 20 GLN HE22 1 1
9 4169 1 1 20 GLN HG2 H -4.451 -8.546 -2.700 1.00 . A A . 20 GLN HG2 1 1
9 4170 1 1 20 GLN HG3 H -4.712 -7.112 -3.702 1.00 . A A . 20 GLN HG3 1 1
9 4171 1 1 20 GLN N N -2.716 -8.780 -0.749 1.00 . A A . 20 GLN N 1 1
9 4172 1 1 20 GLN NE2 N -3.799 -9.591 -4.855 1.00 . A A . 20 GLN NE2 1 1
9 4173 1 1 20 GLN O O -0.579 -6.021 -1.451 1.00 . A A . 20 GLN O 1 1
9 4174 1 1 20 GLN OE1 O -2.252 -8.015 -4.958 1.00 . A A . 20 GLN OE1 1 1
9 4175 1 1 21 GLY C C 0.055 -5.952 1.885 1.00 . A A . 21 GLY C 1 1
9 4176 1 1 21 GLY CA C 0.563 -6.900 0.841 1.00 . A A . 21 GLY CA 1 1
9 4177 1 1 21 GLY H H -0.863 -8.396 0.518 1.00 . A A . 21 GLY H 1 1
9 4178 1 1 21 GLY HA2 H 1.200 -7.631 1.317 1.00 . A A . 21 GLY HA2 1 1
9 4179 1 1 21 GLY HA3 H 1.150 -6.344 0.126 1.00 . A A . 21 GLY HA3 1 1
9 4180 1 1 21 GLY N N -0.490 -7.570 0.142 1.00 . A A . 21 GLY N 1 1
9 4181 1 1 21 GLY O O -1.154 -5.840 2.115 1.00 . A A . 21 GLY O 1 1
9 4182 1 1 22 ASN C C 1.210 -2.986 3.056 1.00 . A A . 22 ASN C 1 1
9 4183 1 1 22 ASN CA C 0.677 -4.303 3.541 1.00 . A A . 22 ASN CA 1 1
9 4184 1 1 22 ASN CB C 1.378 -4.706 4.862 1.00 . A A . 22 ASN CB 1 1
9 4185 1 1 22 ASN CG C 1.179 -3.703 6.004 1.00 . A A . 22 ASN CG 1 1
9 4186 1 1 22 ASN H H 1.915 -5.406 2.270 1.00 . A A . 22 ASN H 1 1
9 4187 1 1 22 ASN HA H -0.392 -4.249 3.691 1.00 . A A . 22 ASN HA 1 1
9 4188 1 1 22 ASN HB2 H 1.001 -5.664 5.189 1.00 . A A . 22 ASN HB2 1 1
9 4189 1 1 22 ASN HB3 H 2.436 -4.792 4.671 1.00 . A A . 22 ASN HB3 1 1
9 4190 1 1 22 ASN HD21 H 2.930 -4.190 6.798 1.00 . A A . 22 ASN HD21 1 1
9 4191 1 1 22 ASN HD22 H 2.046 -2.985 7.633 1.00 . A A . 22 ASN HD22 1 1
9 4192 1 1 22 ASN N N 0.972 -5.278 2.514 1.00 . A A . 22 ASN N 1 1
9 4193 1 1 22 ASN ND2 N 2.136 -3.619 6.889 1.00 . A A . 22 ASN ND2 1 1
9 4194 1 1 22 ASN O O 2.229 -2.966 2.351 1.00 . A A . 22 ASN O 1 1
9 4195 1 1 22 ASN OD1 O 0.168 -3.017 6.086 1.00 . A A . 22 ASN OD1 1 1
9 4196 1 1 23 CYS C C 2.230 -0.222 3.676 1.00 . A A . 23 CYS C 1 1
9 4197 1 1 23 CYS CA C 0.922 -0.581 2.990 1.00 . A A . 23 CYS CA 1 1
9 4198 1 1 23 CYS CB C -0.158 0.458 3.331 1.00 . A A . 23 CYS CB 1 1
9 4199 1 1 23 CYS H H -0.338 -2.015 3.848 1.00 . A A . 23 CYS H 1 1
9 4200 1 1 23 CYS HA H 1.083 -0.584 1.921 1.00 . A A . 23 CYS HA 1 1
9 4201 1 1 23 CYS HB2 H -0.424 0.357 4.372 1.00 . A A . 23 CYS HB2 1 1
9 4202 1 1 23 CYS HB3 H 0.241 1.449 3.169 1.00 . A A . 23 CYS HB3 1 1
9 4203 1 1 23 CYS N N 0.506 -1.916 3.358 1.00 . A A . 23 CYS N 1 1
9 4204 1 1 23 CYS O O 2.272 0.053 4.886 1.00 . A A . 23 CYS O 1 1
9 4205 1 1 23 CYS SG S -1.704 0.320 2.371 1.00 . A A . 23 CYS SG 1 1
9 4206 1 1 24 VAL C C 5.006 1.320 2.664 1.00 . A A . 24 VAL C 1 1
9 4207 1 1 24 VAL CA C 4.589 0.043 3.372 1.00 . A A . 24 VAL CA 1 1
9 4208 1 1 24 VAL CB C 5.624 -1.106 3.118 1.00 . A A . 24 VAL CB 1 1
9 4209 1 1 24 VAL CG1 C 5.244 -2.351 3.902 1.00 . A A . 24 VAL CG1 1 1
9 4210 1 1 24 VAL CG2 C 5.764 -1.443 1.635 1.00 . A A . 24 VAL CG2 1 1
9 4211 1 1 24 VAL H H 3.180 -0.591 1.990 1.00 . A A . 24 VAL H 1 1
9 4212 1 1 24 VAL HA H 4.525 0.239 4.432 1.00 . A A . 24 VAL HA 1 1
9 4213 1 1 24 VAL HB H 6.580 -0.766 3.487 1.00 . A A . 24 VAL HB 1 1
9 4214 1 1 24 VAL HG11 H 5.954 -3.135 3.689 1.00 . A A . 24 VAL HG11 1 1
9 4215 1 1 24 VAL HG12 H 4.254 -2.671 3.611 1.00 . A A . 24 VAL HG12 1 1
9 4216 1 1 24 VAL HG13 H 5.256 -2.131 4.960 1.00 . A A . 24 VAL HG13 1 1
9 4217 1 1 24 VAL HG21 H 6.490 -2.234 1.514 1.00 . A A . 24 VAL HG21 1 1
9 4218 1 1 24 VAL HG22 H 6.092 -0.566 1.096 1.00 . A A . 24 VAL HG22 1 1
9 4219 1 1 24 VAL HG23 H 4.810 -1.768 1.248 1.00 . A A . 24 VAL HG23 1 1
9 4220 1 1 24 VAL N N 3.285 -0.300 2.925 1.00 . A A . 24 VAL N 1 1
9 4221 1 1 24 VAL O O 4.715 1.506 1.473 1.00 . A A . 24 VAL O 1 1
9 4222 1 1 25 PRO C C 7.161 3.337 1.809 1.00 . A A . 25 PRO C 1 1
9 4223 1 1 25 PRO CA C 6.028 3.509 2.812 1.00 . A A . 25 PRO CA 1 1
9 4224 1 1 25 PRO CB C 6.502 4.317 4.017 1.00 . A A . 25 PRO CB 1 1
9 4225 1 1 25 PRO CD C 5.917 2.156 4.824 1.00 . A A . 25 PRO CD 1 1
9 4226 1 1 25 PRO CG C 6.845 3.302 5.048 1.00 . A A . 25 PRO CG 1 1
9 4227 1 1 25 PRO HA H 5.202 4.015 2.336 1.00 . A A . 25 PRO HA 1 1
9 4228 1 1 25 PRO HB2 H 7.369 4.892 3.727 1.00 . A A . 25 PRO HB2 1 1
9 4229 1 1 25 PRO HB3 H 5.718 4.979 4.350 1.00 . A A . 25 PRO HB3 1 1
9 4230 1 1 25 PRO HD2 H 6.407 1.223 5.057 1.00 . A A . 25 PRO HD2 1 1
9 4231 1 1 25 PRO HD3 H 5.021 2.273 5.414 1.00 . A A . 25 PRO HD3 1 1
9 4232 1 1 25 PRO HG2 H 7.869 2.984 4.925 1.00 . A A . 25 PRO HG2 1 1
9 4233 1 1 25 PRO HG3 H 6.695 3.717 6.032 1.00 . A A . 25 PRO HG3 1 1
9 4234 1 1 25 PRO N N 5.612 2.247 3.387 1.00 . A A . 25 PRO N 1 1
9 4235 1 1 25 PRO O O 8.246 2.814 2.135 1.00 . A A . 25 PRO O 1 1
9 4236 1 1 26 LEU C C 8.100 5.186 -0.815 1.00 . A A . 26 LEU C 1 1
9 4237 1 1 26 LEU CA C 7.863 3.747 -0.435 1.00 . A A . 26 LEU CA 1 1
9 4238 1 1 26 LEU CB C 7.326 2.982 -1.629 1.00 . A A . 26 LEU CB 1 1
9 4239 1 1 26 LEU CD1 C 9.480 2.066 -2.514 1.00 . A A . 26 LEU CD1 1 1
9 4240 1 1 26 LEU CD2 C 7.513 2.291 -4.019 1.00 . A A . 26 LEU CD2 1 1
9 4241 1 1 26 LEU CG C 8.247 2.880 -2.840 1.00 . A A . 26 LEU CG 1 1
9 4242 1 1 26 LEU H H 6.007 4.092 0.387 1.00 . A A . 26 LEU H 1 1
9 4243 1 1 26 LEU HA H 8.767 3.277 -0.078 1.00 . A A . 26 LEU HA 1 1
9 4244 1 1 26 LEU HB2 H 7.100 1.984 -1.285 1.00 . A A . 26 LEU HB2 1 1
9 4245 1 1 26 LEU HB3 H 6.414 3.474 -1.927 1.00 . A A . 26 LEU HB3 1 1
9 4246 1 1 26 LEU HD11 H 10.103 1.999 -3.392 1.00 . A A . 26 LEU HD11 1 1
9 4247 1 1 26 LEU HD12 H 9.188 1.074 -2.201 1.00 . A A . 26 LEU HD12 1 1
9 4248 1 1 26 LEU HD13 H 10.030 2.549 -1.721 1.00 . A A . 26 LEU HD13 1 1
9 4249 1 1 26 LEU HD21 H 8.182 2.250 -4.865 1.00 . A A . 26 LEU HD21 1 1
9 4250 1 1 26 LEU HD22 H 6.662 2.909 -4.264 1.00 . A A . 26 LEU HD22 1 1
9 4251 1 1 26 LEU HD23 H 7.180 1.293 -3.775 1.00 . A A . 26 LEU HD23 1 1
9 4252 1 1 26 LEU HG H 8.568 3.876 -3.107 1.00 . A A . 26 LEU HG 1 1
9 4253 1 1 26 LEU N N 6.902 3.753 0.610 1.00 . A A . 26 LEU N 1 1
9 4254 1 1 26 LEU O O 7.240 5.805 -1.456 1.00 . A A . 26 LEU O 1 1
9 4255 1 1 27 PRO C C 9.862 7.526 -2.095 1.00 . A A . 27 PRO C 1 1
9 4256 1 1 27 PRO CA C 9.569 7.185 -0.626 1.00 . A A . 27 PRO CA 1 1
9 4257 1 1 27 PRO CB C 10.818 7.385 0.250 1.00 . A A . 27 PRO CB 1 1
9 4258 1 1 27 PRO CD C 10.318 5.085 0.309 1.00 . A A . 27 PRO CD 1 1
9 4259 1 1 27 PRO CG C 10.850 6.189 1.135 1.00 . A A . 27 PRO CG 1 1
9 4260 1 1 27 PRO HA H 8.773 7.823 -0.272 1.00 . A A . 27 PRO HA 1 1
9 4261 1 1 27 PRO HB2 H 11.693 7.433 -0.380 1.00 . A A . 27 PRO HB2 1 1
9 4262 1 1 27 PRO HB3 H 10.722 8.296 0.822 1.00 . A A . 27 PRO HB3 1 1
9 4263 1 1 27 PRO HD2 H 11.077 4.708 -0.361 1.00 . A A . 27 PRO HD2 1 1
9 4264 1 1 27 PRO HD3 H 9.938 4.312 0.958 1.00 . A A . 27 PRO HD3 1 1
9 4265 1 1 27 PRO HG2 H 11.853 5.960 1.459 1.00 . A A . 27 PRO HG2 1 1
9 4266 1 1 27 PRO HG3 H 10.192 6.340 1.978 1.00 . A A . 27 PRO HG3 1 1
9 4267 1 1 27 PRO N N 9.239 5.759 -0.413 1.00 . A A . 27 PRO N 1 1
9 4268 1 1 27 PRO O O 10.931 8.042 -2.439 1.00 . A A . 27 PRO O 1 1
9 4269 1 1 28 PHE C C 7.508 7.715 -4.812 1.00 . A A . 28 PHE C 1 1
9 4270 1 1 28 PHE CA C 8.934 7.445 -4.347 1.00 . A A . 28 PHE CA 1 1
9 4271 1 1 28 PHE CB C 9.508 6.231 -5.115 1.00 . A A . 28 PHE CB 1 1
9 4272 1 1 28 PHE CD1 C 11.955 6.534 -5.595 1.00 . A A . 28 PHE CD1 1 1
9 4273 1 1 28 PHE CD2 C 11.330 5.007 -3.875 1.00 . A A . 28 PHE CD2 1 1
9 4274 1 1 28 PHE CE1 C 13.285 6.247 -5.364 1.00 . A A . 28 PHE CE1 1 1
9 4275 1 1 28 PHE CE2 C 12.657 4.719 -3.641 1.00 . A A . 28 PHE CE2 1 1
9 4276 1 1 28 PHE CG C 10.961 5.919 -4.853 1.00 . A A . 28 PHE CG 1 1
9 4277 1 1 28 PHE CZ C 13.635 5.338 -4.386 1.00 . A A . 28 PHE CZ 1 1
9 4278 1 1 28 PHE H H 8.101 6.818 -2.522 1.00 . A A . 28 PHE H 1 1
9 4279 1 1 28 PHE HA H 9.546 8.315 -4.531 1.00 . A A . 28 PHE HA 1 1
9 4280 1 1 28 PHE HB2 H 8.941 5.352 -4.848 1.00 . A A . 28 PHE HB2 1 1
9 4281 1 1 28 PHE HB3 H 9.391 6.409 -6.174 1.00 . A A . 28 PHE HB3 1 1
9 4282 1 1 28 PHE HD1 H 11.682 7.244 -6.360 1.00 . A A . 28 PHE HD1 1 1
9 4283 1 1 28 PHE HD2 H 10.566 4.519 -3.287 1.00 . A A . 28 PHE HD2 1 1
9 4284 1 1 28 PHE HE1 H 14.051 6.734 -5.950 1.00 . A A . 28 PHE HE1 1 1
9 4285 1 1 28 PHE HE2 H 12.930 4.008 -2.875 1.00 . A A . 28 PHE HE2 1 1
9 4286 1 1 28 PHE HZ H 14.674 5.112 -4.204 1.00 . A A . 28 PHE HZ 1 1
9 4287 1 1 28 PHE N N 8.905 7.216 -2.930 1.00 . A A . 28 PHE N 1 1
9 4288 1 1 28 PHE O O 7.185 8.819 -5.258 1.00 . A A . 28 PHE O 1 1
9 4289 1 1 29 LEU C C 4.319 7.032 -3.892 1.00 . A A . 29 LEU C 1 1
9 4290 1 1 29 LEU CA C 5.251 6.831 -5.085 1.00 . A A . 29 LEU CA 1 1
9 4291 1 1 29 LEU CB C 4.781 5.594 -5.896 1.00 . A A . 29 LEU CB 1 1
9 4292 1 1 29 LEU CD1 C 5.525 6.509 -8.149 1.00 . A A . 29 LEU CD1 1 1
9 4293 1 1 29 LEU CD2 C 6.849 4.661 -7.077 1.00 . A A . 29 LEU CD2 1 1
9 4294 1 1 29 LEU CG C 5.472 5.288 -7.251 1.00 . A A . 29 LEU CG 1 1
9 4295 1 1 29 LEU H H 6.952 5.865 -4.276 1.00 . A A . 29 LEU H 1 1
9 4296 1 1 29 LEU HA H 5.180 7.703 -5.719 1.00 . A A . 29 LEU HA 1 1
9 4297 1 1 29 LEU HB2 H 4.907 4.725 -5.267 1.00 . A A . 29 LEU HB2 1 1
9 4298 1 1 29 LEU HB3 H 3.723 5.713 -6.081 1.00 . A A . 29 LEU HB3 1 1
9 4299 1 1 29 LEU HD11 H 5.996 6.245 -9.085 1.00 . A A . 29 LEU HD11 1 1
9 4300 1 1 29 LEU HD12 H 6.100 7.286 -7.668 1.00 . A A . 29 LEU HD12 1 1
9 4301 1 1 29 LEU HD13 H 4.523 6.861 -8.338 1.00 . A A . 29 LEU HD13 1 1
9 4302 1 1 29 LEU HD21 H 6.757 3.729 -6.540 1.00 . A A . 29 LEU HD21 1 1
9 4303 1 1 29 LEU HD22 H 7.481 5.338 -6.521 1.00 . A A . 29 LEU HD22 1 1
9 4304 1 1 29 LEU HD23 H 7.286 4.476 -8.047 1.00 . A A . 29 LEU HD23 1 1
9 4305 1 1 29 LEU HG H 4.843 4.575 -7.763 1.00 . A A . 29 LEU HG 1 1
9 4306 1 1 29 LEU N N 6.646 6.713 -4.662 1.00 . A A . 29 LEU N 1 1
9 4307 1 1 29 LEU O O 3.193 7.501 -4.047 1.00 . A A . 29 LEU O 1 1
9 4308 1 1 30 GLY C C 3.858 5.434 -0.885 1.00 . A A . 30 GLY C 1 1
9 4309 1 1 30 GLY CA C 3.969 6.784 -1.535 1.00 . A A . 30 GLY CA 1 1
9 4310 1 1 30 GLY H H 5.691 6.343 -2.609 1.00 . A A . 30 GLY H 1 1
9 4311 1 1 30 GLY HA2 H 4.423 7.482 -0.848 1.00 . A A . 30 GLY HA2 1 1
9 4312 1 1 30 GLY HA3 H 2.981 7.128 -1.801 1.00 . A A . 30 GLY HA3 1 1
9 4313 1 1 30 GLY N N 4.781 6.688 -2.721 1.00 . A A . 30 GLY N 1 1
9 4314 1 1 30 GLY O O 4.637 4.543 -1.205 1.00 . A A . 30 GLY O 1 1
9 4315 1 1 31 GLY C C 2.122 3.030 -0.317 1.00 . A A . 31 GLY C 1 1
9 4316 1 1 31 GLY CA C 2.749 3.985 0.640 1.00 . A A . 31 GLY CA 1 1
9 4317 1 1 31 GLY H H 2.344 6.015 0.269 1.00 . A A . 31 GLY H 1 1
9 4318 1 1 31 GLY HA2 H 3.720 3.599 0.911 1.00 . A A . 31 GLY HA2 1 1
9 4319 1 1 31 GLY HA3 H 2.140 4.036 1.527 1.00 . A A . 31 GLY HA3 1 1
9 4320 1 1 31 GLY N N 2.929 5.270 0.019 1.00 . A A . 31 GLY N 1 1
9 4321 1 1 31 GLY O O 1.077 3.313 -0.886 1.00 . A A . 31 GLY O 1 1
9 4322 1 1 32 VAL C C 2.241 -0.404 -0.748 1.00 . A A . 32 VAL C 1 1
9 4323 1 1 32 VAL CA C 2.323 0.923 -1.452 1.00 . A A . 32 VAL CA 1 1
9 4324 1 1 32 VAL CB C 3.309 0.799 -2.667 1.00 . A A . 32 VAL CB 1 1
9 4325 1 1 32 VAL CG1 C 3.420 2.110 -3.426 1.00 . A A . 32 VAL CG1 1 1
9 4326 1 1 32 VAL CG2 C 4.692 0.321 -2.230 1.00 . A A . 32 VAL CG2 1 1
9 4327 1 1 32 VAL H H 3.546 1.769 0.061 1.00 . A A . 32 VAL H 1 1
9 4328 1 1 32 VAL HA H 1.344 1.193 -1.819 1.00 . A A . 32 VAL HA 1 1
9 4329 1 1 32 VAL HB H 2.895 0.068 -3.345 1.00 . A A . 32 VAL HB 1 1
9 4330 1 1 32 VAL HG11 H 2.460 2.368 -3.851 1.00 . A A . 32 VAL HG11 1 1
9 4331 1 1 32 VAL HG12 H 4.153 2.009 -4.211 1.00 . A A . 32 VAL HG12 1 1
9 4332 1 1 32 VAL HG13 H 3.731 2.889 -2.746 1.00 . A A . 32 VAL HG13 1 1
9 4333 1 1 32 VAL HG21 H 4.605 -0.648 -1.759 1.00 . A A . 32 VAL HG21 1 1
9 4334 1 1 32 VAL HG22 H 5.110 1.026 -1.527 1.00 . A A . 32 VAL HG22 1 1
9 4335 1 1 32 VAL HG23 H 5.337 0.244 -3.093 1.00 . A A . 32 VAL HG23 1 1
9 4336 1 1 32 VAL N N 2.756 1.931 -0.504 1.00 . A A . 32 VAL N 1 1
9 4337 1 1 32 VAL O O 2.918 -0.618 0.247 1.00 . A A . 32 VAL O 1 1
9 4338 1 1 33 CYS C C 2.335 -3.498 -1.166 1.00 . A A . 33 CYS C 1 1
9 4339 1 1 33 CYS CA C 1.321 -2.565 -0.607 1.00 . A A . 33 CYS CA 1 1
9 4340 1 1 33 CYS CB C -0.050 -3.135 -0.736 1.00 . A A . 33 CYS CB 1 1
9 4341 1 1 33 CYS H H 0.839 -1.030 -1.974 1.00 . A A . 33 CYS H 1 1
9 4342 1 1 33 CYS HA H 1.537 -2.432 0.442 1.00 . A A . 33 CYS HA 1 1
9 4343 1 1 33 CYS HB2 H -0.312 -3.211 -1.782 1.00 . A A . 33 CYS HB2 1 1
9 4344 1 1 33 CYS HB3 H -0.056 -4.125 -0.304 1.00 . A A . 33 CYS HB3 1 1
9 4345 1 1 33 CYS N N 1.415 -1.269 -1.216 1.00 . A A . 33 CYS N 1 1
9 4346 1 1 33 CYS O O 2.328 -3.797 -2.359 1.00 . A A . 33 CYS O 1 1
9 4347 1 1 33 CYS SG S -1.284 -2.158 0.120 1.00 . A A . 33 CYS SG 1 1
9 4348 1 1 34 ALA C C 4.608 -5.720 0.479 1.00 . A A . 34 ALA C 1 1
9 4349 1 1 34 ALA CA C 4.264 -4.839 -0.696 1.00 . A A . 34 ALA CA 1 1
9 4350 1 1 34 ALA CB C 5.498 -4.073 -1.169 1.00 . A A . 34 ALA CB 1 1
9 4351 1 1 34 ALA H H 3.169 -3.622 0.619 1.00 . A A . 34 ALA H 1 1
9 4352 1 1 34 ALA HA H 3.903 -5.451 -1.510 1.00 . A A . 34 ALA HA 1 1
9 4353 1 1 34 ALA HB1 H 5.874 -3.464 -0.361 1.00 . A A . 34 ALA HB1 1 1
9 4354 1 1 34 ALA HB2 H 5.232 -3.440 -2.001 1.00 . A A . 34 ALA HB2 1 1
9 4355 1 1 34 ALA HB3 H 6.260 -4.774 -1.477 1.00 . A A . 34 ALA HB3 1 1
9 4356 1 1 34 ALA N N 3.222 -3.929 -0.316 1.00 . A A . 34 ALA N 1 1
9 4357 1 1 34 ALA O O 4.131 -5.479 1.606 1.00 . A A . 34 ALA O 1 1
9 4358 1 1 35 VAL C C 7.289 -7.988 0.828 1.00 . A A . 35 VAL C 1 1
9 4359 1 1 35 VAL CA C 5.867 -7.662 1.220 1.00 . A A . 35 VAL CA 1 1
9 4360 1 1 35 VAL CB C 5.059 -9.003 1.287 1.00 . A A . 35 VAL CB 1 1
9 4361 1 1 35 VAL CG1 C 5.553 -9.874 2.432 1.00 . A A . 35 VAL CG1 1 1
9 4362 1 1 35 VAL CG2 C 3.563 -8.771 1.409 1.00 . A A . 35 VAL CG2 1 1
9 4363 1 1 35 VAL H H 5.650 -6.927 -0.707 1.00 . A A . 35 VAL H 1 1
9 4364 1 1 35 VAL HA H 5.858 -7.171 2.181 1.00 . A A . 35 VAL HA 1 1
9 4365 1 1 35 VAL HB H 5.254 -9.544 0.372 1.00 . A A . 35 VAL HB 1 1
9 4366 1 1 35 VAL HG11 H 5.437 -9.340 3.363 1.00 . A A . 35 VAL HG11 1 1
9 4367 1 1 35 VAL HG12 H 6.596 -10.110 2.280 1.00 . A A . 35 VAL HG12 1 1
9 4368 1 1 35 VAL HG13 H 4.976 -10.787 2.467 1.00 . A A . 35 VAL HG13 1 1
9 4369 1 1 35 VAL HG21 H 3.354 -8.219 2.313 1.00 . A A . 35 VAL HG21 1 1
9 4370 1 1 35 VAL HG22 H 3.053 -9.722 1.440 1.00 . A A . 35 VAL HG22 1 1
9 4371 1 1 35 VAL HG23 H 3.220 -8.206 0.555 1.00 . A A . 35 VAL HG23 1 1
9 4372 1 1 35 VAL N N 5.372 -6.748 0.218 1.00 . A A . 35 VAL N 1 1
9 4373 1 1 35 VAL O O 8.238 -7.503 1.476 1.00 . A A . 35 VAL O 1 1
9 4374 1 1 35 VAL OXT O 7.467 -8.667 -0.205 1.00 . A A . 35 VAL OXT 1 1
10 4375 1 1 1 CYS C C -8.128 -2.161 -4.128 1.00 . A A . 1 CYS C 1 1
10 4376 1 1 1 CYS CA C -9.239 -2.113 -3.084 1.00 . A A . 1 CYS CA 1 1
10 4377 1 1 1 CYS CB C -9.301 -3.437 -2.301 1.00 . A A . 1 CYS CB 1 1
10 4378 1 1 1 CYS H1 H -10.488 -0.980 -4.279 1.00 . A A . 1 CYS H1 1 1
10 4379 1 1 1 CYS H2 H -11.293 -1.860 -3.073 1.00 . A A . 1 CYS H2 1 1
10 4380 1 1 1 CYS H3 H -10.686 -2.649 -4.431 1.00 . A A . 1 CYS H3 1 1
10 4381 1 1 1 CYS HA H -9.048 -1.295 -2.405 1.00 . A A . 1 CYS HA 1 1
10 4382 1 1 1 CYS HB2 H -8.350 -3.591 -1.812 1.00 . A A . 1 CYS HB2 1 1
10 4383 1 1 1 CYS HB3 H -10.071 -3.376 -1.548 1.00 . A A . 1 CYS HB3 1 1
10 4384 1 1 1 CYS N N -10.511 -1.878 -3.757 1.00 . A A . 1 CYS N 1 1
10 4385 1 1 1 CYS O O -8.405 -2.233 -5.339 1.00 . A A . 1 CYS O 1 1
10 4386 1 1 1 CYS SG S -9.629 -4.923 -3.316 1.00 . A A . 1 CYS SG 1 1
10 4387 1 1 2 VAL C C -4.890 -3.348 -4.351 1.00 . A A . 2 VAL C 1 1
10 4388 1 1 2 VAL CA C -5.747 -2.123 -4.592 1.00 . A A . 2 VAL CA 1 1
10 4389 1 1 2 VAL CB C -4.897 -0.833 -4.512 1.00 . A A . 2 VAL CB 1 1
10 4390 1 1 2 VAL CG1 C -5.706 0.349 -4.983 1.00 . A A . 2 VAL CG1 1 1
10 4391 1 1 2 VAL CG2 C -4.381 -0.586 -3.109 1.00 . A A . 2 VAL CG2 1 1
10 4392 1 1 2 VAL H H -6.711 -2.023 -2.722 1.00 . A A . 2 VAL H 1 1
10 4393 1 1 2 VAL HA H -6.148 -2.213 -5.589 1.00 . A A . 2 VAL HA 1 1
10 4394 1 1 2 VAL HB H -4.053 -0.946 -5.176 1.00 . A A . 2 VAL HB 1 1
10 4395 1 1 2 VAL HG11 H -5.122 1.251 -4.888 1.00 . A A . 2 VAL HG11 1 1
10 4396 1 1 2 VAL HG12 H -6.603 0.428 -4.388 1.00 . A A . 2 VAL HG12 1 1
10 4397 1 1 2 VAL HG13 H -5.978 0.202 -6.018 1.00 . A A . 2 VAL HG13 1 1
10 4398 1 1 2 VAL HG21 H -3.815 0.334 -3.099 1.00 . A A . 2 VAL HG21 1 1
10 4399 1 1 2 VAL HG22 H -3.748 -1.405 -2.803 1.00 . A A . 2 VAL HG22 1 1
10 4400 1 1 2 VAL HG23 H -5.217 -0.503 -2.429 1.00 . A A . 2 VAL HG23 1 1
10 4401 1 1 2 VAL N N -6.886 -2.091 -3.689 1.00 . A A . 2 VAL N 1 1
10 4402 1 1 2 VAL O O -4.960 -3.973 -3.286 1.00 . A A . 2 VAL O 1 1
10 4403 1 1 3 LEU C C -1.837 -4.550 -5.056 1.00 . A A . 3 LEU C 1 1
10 4404 1 1 3 LEU CA C -3.301 -4.891 -5.288 1.00 . A A . 3 LEU CA 1 1
10 4405 1 1 3 LEU CB C -3.426 -5.701 -6.583 1.00 . A A . 3 LEU CB 1 1
10 4406 1 1 3 LEU CD1 C -4.774 -6.801 -8.383 1.00 . A A . 3 LEU CD1 1 1
10 4407 1 1 3 LEU CD2 C -5.480 -7.034 -6.010 1.00 . A A . 3 LEU CD2 1 1
10 4408 1 1 3 LEU CG C -4.833 -6.114 -7.029 1.00 . A A . 3 LEU CG 1 1
10 4409 1 1 3 LEU H H -4.044 -3.114 -6.132 1.00 . A A . 3 LEU H 1 1
10 4410 1 1 3 LEU HA H -3.656 -5.497 -4.468 1.00 . A A . 3 LEU HA 1 1
10 4411 1 1 3 LEU HB2 H -2.955 -5.157 -7.388 1.00 . A A . 3 LEU HB2 1 1
10 4412 1 1 3 LEU HB3 H -2.865 -6.604 -6.395 1.00 . A A . 3 LEU HB3 1 1
10 4413 1 1 3 LEU HD11 H -4.357 -6.123 -9.112 1.00 . A A . 3 LEU HD11 1 1
10 4414 1 1 3 LEU HD12 H -5.771 -7.085 -8.684 1.00 . A A . 3 LEU HD12 1 1
10 4415 1 1 3 LEU HD13 H -4.154 -7.682 -8.312 1.00 . A A . 3 LEU HD13 1 1
10 4416 1 1 3 LEU HD21 H -6.455 -7.335 -6.364 1.00 . A A . 3 LEU HD21 1 1
10 4417 1 1 3 LEU HD22 H -5.584 -6.513 -5.070 1.00 . A A . 3 LEU HD22 1 1
10 4418 1 1 3 LEU HD23 H -4.862 -7.908 -5.871 1.00 . A A . 3 LEU HD23 1 1
10 4419 1 1 3 LEU HG H -5.441 -5.227 -7.128 1.00 . A A . 3 LEU HG 1 1
10 4420 1 1 3 LEU N N -4.108 -3.696 -5.344 1.00 . A A . 3 LEU N 1 1
10 4421 1 1 3 LEU O O -1.481 -3.376 -4.920 1.00 . A A . 3 LEU O 1 1
10 4422 1 1 4 ILE C C 1.077 -4.478 -5.881 1.00 . A A . 4 ILE C 1 1
10 4423 1 1 4 ILE CA C 0.441 -5.417 -4.842 1.00 . A A . 4 ILE CA 1 1
10 4424 1 1 4 ILE CB C 1.170 -6.790 -4.859 1.00 . A A . 4 ILE CB 1 1
10 4425 1 1 4 ILE CD1 C 1.485 -8.942 -6.247 1.00 . A A . 4 ILE CD1 1 1
10 4426 1 1 4 ILE CG1 C 0.804 -7.591 -6.131 1.00 . A A . 4 ILE CG1 1 1
10 4427 1 1 4 ILE CG2 C 0.851 -7.577 -3.592 1.00 . A A . 4 ILE CG2 1 1
10 4428 1 1 4 ILE H H -1.367 -6.474 -5.142 1.00 . A A . 4 ILE H 1 1
10 4429 1 1 4 ILE HA H 0.586 -4.975 -3.867 1.00 . A A . 4 ILE HA 1 1
10 4430 1 1 4 ILE HB H 2.232 -6.594 -4.862 1.00 . A A . 4 ILE HB 1 1
10 4431 1 1 4 ILE HD11 H 1.217 -9.551 -5.396 1.00 . A A . 4 ILE HD11 1 1
10 4432 1 1 4 ILE HD12 H 2.556 -8.807 -6.272 1.00 . A A . 4 ILE HD12 1 1
10 4433 1 1 4 ILE HD13 H 1.162 -9.431 -7.155 1.00 . A A . 4 ILE HD13 1 1
10 4434 1 1 4 ILE HG12 H -0.261 -7.765 -6.143 1.00 . A A . 4 ILE HG12 1 1
10 4435 1 1 4 ILE HG13 H 1.072 -7.006 -7.000 1.00 . A A . 4 ILE HG13 1 1
10 4436 1 1 4 ILE HG21 H 1.183 -7.023 -2.727 1.00 . A A . 4 ILE HG21 1 1
10 4437 1 1 4 ILE HG22 H 1.356 -8.532 -3.625 1.00 . A A . 4 ILE HG22 1 1
10 4438 1 1 4 ILE HG23 H -0.215 -7.737 -3.529 1.00 . A A . 4 ILE HG23 1 1
10 4439 1 1 4 ILE N N -1.000 -5.570 -5.032 1.00 . A A . 4 ILE N 1 1
10 4440 1 1 4 ILE O O 0.722 -4.498 -7.066 1.00 . A A . 4 ILE O 1 1
10 4441 1 1 5 GLY C C 1.971 -1.396 -6.487 1.00 . A A . 5 GLY C 1 1
10 4442 1 1 5 GLY CA C 2.684 -2.711 -6.282 1.00 . A A . 5 GLY CA 1 1
10 4443 1 1 5 GLY H H 2.150 -3.620 -4.447 1.00 . A A . 5 GLY H 1 1
10 4444 1 1 5 GLY HA2 H 3.646 -2.506 -5.840 1.00 . A A . 5 GLY HA2 1 1
10 4445 1 1 5 GLY HA3 H 2.836 -3.180 -7.242 1.00 . A A . 5 GLY HA3 1 1
10 4446 1 1 5 GLY N N 1.964 -3.625 -5.414 1.00 . A A . 5 GLY N 1 1
10 4447 1 1 5 GLY O O 2.562 -0.419 -6.972 1.00 . A A . 5 GLY O 1 1
10 4448 1 1 6 GLN C C 0.035 0.726 -5.097 1.00 . A A . 6 GLN C 1 1
10 4449 1 1 6 GLN CA C -0.090 -0.185 -6.292 1.00 . A A . 6 GLN CA 1 1
10 4450 1 1 6 GLN CB C -1.530 -0.593 -6.532 1.00 . A A . 6 GLN CB 1 1
10 4451 1 1 6 GLN CD C -3.099 -1.873 -8.032 1.00 . A A . 6 GLN CD 1 1
10 4452 1 1 6 GLN CG C -1.706 -1.353 -7.830 1.00 . A A . 6 GLN CG 1 1
10 4453 1 1 6 GLN H H 0.312 -2.153 -5.718 1.00 . A A . 6 GLN H 1 1
10 4454 1 1 6 GLN HA H 0.267 0.343 -7.163 1.00 . A A . 6 GLN HA 1 1
10 4455 1 1 6 GLN HB2 H -1.851 -1.232 -5.721 1.00 . A A . 6 GLN HB2 1 1
10 4456 1 1 6 GLN HB3 H -2.154 0.287 -6.564 1.00 . A A . 6 GLN HB3 1 1
10 4457 1 1 6 GLN HE21 H -2.382 -3.372 -9.073 1.00 . A A . 6 GLN HE21 1 1
10 4458 1 1 6 GLN HE22 H -4.103 -3.333 -8.897 1.00 . A A . 6 GLN HE22 1 1
10 4459 1 1 6 GLN HG2 H -1.464 -0.697 -8.653 1.00 . A A . 6 GLN HG2 1 1
10 4460 1 1 6 GLN HG3 H -1.020 -2.188 -7.828 1.00 . A A . 6 GLN HG3 1 1
10 4461 1 1 6 GLN N N 0.720 -1.359 -6.125 1.00 . A A . 6 GLN N 1 1
10 4462 1 1 6 GLN NE2 N -3.208 -2.966 -8.728 1.00 . A A . 6 GLN NE2 1 1
10 4463 1 1 6 GLN O O 0.442 0.302 -4.016 1.00 . A A . 6 GLN O 1 1
10 4464 1 1 6 GLN OE1 O -4.075 -1.295 -7.562 1.00 . A A . 6 GLN OE1 1 1
10 4465 1 1 7 ARG C C -1.435 2.973 -3.411 1.00 . A A . 7 ARG C 1 1
10 4466 1 1 7 ARG CA C -0.240 3.015 -4.332 1.00 . A A . 7 ARG CA 1 1
10 4467 1 1 7 ARG CB C -0.209 4.349 -5.086 1.00 . A A . 7 ARG CB 1 1
10 4468 1 1 7 ARG CD C -0.383 6.831 -5.084 1.00 . A A . 7 ARG CD 1 1
10 4469 1 1 7 ARG CG C -0.252 5.590 -4.220 1.00 . A A . 7 ARG CG 1 1
10 4470 1 1 7 ARG CZ C -1.457 9.032 -4.627 1.00 . A A . 7 ARG CZ 1 1
10 4471 1 1 7 ARG H H -0.765 2.168 -6.168 1.00 . A A . 7 ARG H 1 1
10 4472 1 1 7 ARG HA H 0.677 2.905 -3.774 1.00 . A A . 7 ARG HA 1 1
10 4473 1 1 7 ARG HB2 H 0.693 4.391 -5.677 1.00 . A A . 7 ARG HB2 1 1
10 4474 1 1 7 ARG HB3 H -1.057 4.376 -5.756 1.00 . A A . 7 ARG HB3 1 1
10 4475 1 1 7 ARG HD2 H 0.526 6.955 -5.656 1.00 . A A . 7 ARG HD2 1 1
10 4476 1 1 7 ARG HD3 H -1.215 6.692 -5.758 1.00 . A A . 7 ARG HD3 1 1
10 4477 1 1 7 ARG HE H -0.095 8.074 -3.447 1.00 . A A . 7 ARG HE 1 1
10 4478 1 1 7 ARG HG2 H -1.102 5.525 -3.557 1.00 . A A . 7 ARG HG2 1 1
10 4479 1 1 7 ARG HG3 H 0.658 5.653 -3.643 1.00 . A A . 7 ARG HG3 1 1
10 4480 1 1 7 ARG HH11 H -2.007 8.232 -6.436 1.00 . A A . 7 ARG HH11 1 1
10 4481 1 1 7 ARG HH12 H -2.762 9.706 -6.050 1.00 . A A . 7 ARG HH12 1 1
10 4482 1 1 7 ARG HH21 H -1.140 10.125 -2.938 1.00 . A A . 7 ARG HH21 1 1
10 4483 1 1 7 ARG HH22 H -2.260 10.827 -4.018 1.00 . A A . 7 ARG HH22 1 1
10 4484 1 1 7 ARG N N -0.355 1.954 -5.303 1.00 . A A . 7 ARG N 1 1
10 4485 1 1 7 ARG NE N -0.610 8.038 -4.289 1.00 . A A . 7 ARG NE 1 1
10 4486 1 1 7 ARG NH1 N -2.115 8.988 -5.784 1.00 . A A . 7 ARG NH1 1 1
10 4487 1 1 7 ARG NH2 N -1.635 10.069 -3.812 1.00 . A A . 7 ARG NH2 1 1
10 4488 1 1 7 ARG O O -2.580 3.026 -3.865 1.00 . A A . 7 ARG O 1 1
10 4489 1 1 8 CYS C C -1.970 3.658 0.012 1.00 . A A . 8 CYS C 1 1
10 4490 1 1 8 CYS CA C -2.223 2.748 -1.176 1.00 . A A . 8 CYS CA 1 1
10 4491 1 1 8 CYS CB C -2.303 1.306 -0.697 1.00 . A A . 8 CYS CB 1 1
10 4492 1 1 8 CYS H H -0.243 2.863 -1.834 1.00 . A A . 8 CYS H 1 1
10 4493 1 1 8 CYS HA H -3.162 3.002 -1.642 1.00 . A A . 8 CYS HA 1 1
10 4494 1 1 8 CYS HB2 H -3.107 1.218 0.018 1.00 . A A . 8 CYS HB2 1 1
10 4495 1 1 8 CYS HB3 H -2.509 0.664 -1.539 1.00 . A A . 8 CYS HB3 1 1
10 4496 1 1 8 CYS N N -1.178 2.868 -2.147 1.00 . A A . 8 CYS N 1 1
10 4497 1 1 8 CYS O O -0.866 4.216 0.172 1.00 . A A . 8 CYS O 1 1
10 4498 1 1 8 CYS SG S -0.787 0.711 0.105 1.00 . A A . 8 CYS SG 1 1
10 4499 1 1 9 ASP C C -3.812 3.910 3.057 1.00 . A A . 9 ASP C 1 1
10 4500 1 1 9 ASP CA C -2.904 4.566 2.062 1.00 . A A . 9 ASP CA 1 1
10 4501 1 1 9 ASP CB C -3.302 6.032 1.891 1.00 . A A . 9 ASP CB 1 1
10 4502 1 1 9 ASP CG C -3.151 6.793 3.194 1.00 . A A . 9 ASP CG 1 1
10 4503 1 1 9 ASP H H -3.834 3.364 0.616 1.00 . A A . 9 ASP H 1 1
10 4504 1 1 9 ASP HA H -1.890 4.499 2.428 1.00 . A A . 9 ASP HA 1 1
10 4505 1 1 9 ASP HB2 H -2.674 6.493 1.143 1.00 . A A . 9 ASP HB2 1 1
10 4506 1 1 9 ASP HB3 H -4.336 6.090 1.584 1.00 . A A . 9 ASP HB3 1 1
10 4507 1 1 9 ASP N N -2.980 3.811 0.827 1.00 . A A . 9 ASP N 1 1
10 4508 1 1 9 ASP O O -4.976 3.627 2.772 1.00 . A A . 9 ASP O 1 1
10 4509 1 1 9 ASP OD1 O -2.054 7.314 3.475 1.00 . A A . 9 ASP OD1 1 1
10 4510 1 1 9 ASP OD2 O -4.103 6.862 3.981 1.00 . A A . 9 ASP OD2 1 1
10 4511 1 1 10 ASN C C -5.153 3.572 5.816 1.00 . A A . 10 ASN C 1 1
10 4512 1 1 10 ASN CA C -3.917 2.904 5.267 1.00 . A A . 10 ASN CA 1 1
10 4513 1 1 10 ASN CB C -2.960 2.645 6.432 1.00 . A A . 10 ASN CB 1 1
10 4514 1 1 10 ASN CG C -1.686 1.941 6.040 1.00 . A A . 10 ASN CG 1 1
10 4515 1 1 10 ASN H H -2.385 4.063 4.401 1.00 . A A . 10 ASN H 1 1
10 4516 1 1 10 ASN HA H -4.188 1.946 4.849 1.00 . A A . 10 ASN HA 1 1
10 4517 1 1 10 ASN HB2 H -2.696 3.587 6.886 1.00 . A A . 10 ASN HB2 1 1
10 4518 1 1 10 ASN HB3 H -3.477 2.037 7.159 1.00 . A A . 10 ASN HB3 1 1
10 4519 1 1 10 ASN HD21 H -0.740 3.680 5.846 1.00 . A A . 10 ASN HD21 1 1
10 4520 1 1 10 ASN HD22 H 0.202 2.279 5.532 1.00 . A A . 10 ASN HD22 1 1
10 4521 1 1 10 ASN N N -3.270 3.679 4.223 1.00 . A A . 10 ASN N 1 1
10 4522 1 1 10 ASN ND2 N -0.646 2.703 5.779 1.00 . A A . 10 ASN ND2 1 1
10 4523 1 1 10 ASN O O -6.140 2.909 6.107 1.00 . A A . 10 ASN O 1 1
10 4524 1 1 10 ASN OD1 O -1.625 0.720 6.002 1.00 . A A . 10 ASN OD1 1 1
10 4525 1 1 11 ASP C C -7.178 6.131 5.603 1.00 . A A . 11 ASP C 1 1
10 4526 1 1 11 ASP CA C -6.196 5.582 6.616 1.00 . A A . 11 ASP CA 1 1
10 4527 1 1 11 ASP CB C -5.681 6.692 7.524 1.00 . A A . 11 ASP CB 1 1
10 4528 1 1 11 ASP CG C -6.778 7.443 8.243 1.00 . A A . 11 ASP CG 1 1
10 4529 1 1 11 ASP H H -4.315 5.357 5.658 1.00 . A A . 11 ASP H 1 1
10 4530 1 1 11 ASP HA H -6.723 4.867 7.230 1.00 . A A . 11 ASP HA 1 1
10 4531 1 1 11 ASP HB2 H -5.021 6.269 8.265 1.00 . A A . 11 ASP HB2 1 1
10 4532 1 1 11 ASP HB3 H -5.131 7.397 6.920 1.00 . A A . 11 ASP HB3 1 1
10 4533 1 1 11 ASP N N -5.095 4.865 5.994 1.00 . A A . 11 ASP N 1 1
10 4534 1 1 11 ASP O O -8.376 5.874 5.679 1.00 . A A . 11 ASP O 1 1
10 4535 1 1 11 ASP OD1 O -7.340 6.898 9.216 1.00 . A A . 11 ASP OD1 1 1
10 4536 1 1 11 ASP OD2 O -7.046 8.609 7.894 1.00 . A A . 11 ASP OD2 1 1
10 4537 1 1 12 ARG C C -7.933 6.680 2.537 1.00 . A A . 12 ARG C 1 1
10 4538 1 1 12 ARG CA C -7.493 7.561 3.681 1.00 . A A . 12 ARG CA 1 1
10 4539 1 1 12 ARG CB C -6.764 8.787 3.123 1.00 . A A . 12 ARG CB 1 1
10 4540 1 1 12 ARG CD C -5.646 10.995 3.560 1.00 . A A . 12 ARG CD 1 1
10 4541 1 1 12 ARG CG C -6.355 9.797 4.174 1.00 . A A . 12 ARG CG 1 1
10 4542 1 1 12 ARG CZ C -6.119 12.822 1.917 1.00 . A A . 12 ARG CZ 1 1
10 4543 1 1 12 ARG H H -5.680 6.895 4.527 1.00 . A A . 12 ARG H 1 1
10 4544 1 1 12 ARG HA H -8.368 7.909 4.206 1.00 . A A . 12 ARG HA 1 1
10 4545 1 1 12 ARG HB2 H -5.872 8.455 2.612 1.00 . A A . 12 ARG HB2 1 1
10 4546 1 1 12 ARG HB3 H -7.408 9.280 2.410 1.00 . A A . 12 ARG HB3 1 1
10 4547 1 1 12 ARG HD2 H -5.336 11.662 4.351 1.00 . A A . 12 ARG HD2 1 1
10 4548 1 1 12 ARG HD3 H -4.775 10.643 3.029 1.00 . A A . 12 ARG HD3 1 1
10 4549 1 1 12 ARG HE H -7.419 11.390 2.535 1.00 . A A . 12 ARG HE 1 1
10 4550 1 1 12 ARG HG2 H -7.237 10.135 4.695 1.00 . A A . 12 ARG HG2 1 1
10 4551 1 1 12 ARG HG3 H -5.690 9.311 4.872 1.00 . A A . 12 ARG HG3 1 1
10 4552 1 1 12 ARG HH11 H -4.211 12.906 2.684 1.00 . A A . 12 ARG HH11 1 1
10 4553 1 1 12 ARG HH12 H -4.566 14.127 1.566 1.00 . A A . 12 ARG HH12 1 1
10 4554 1 1 12 ARG HH21 H -7.918 13.075 0.955 1.00 . A A . 12 ARG HH21 1 1
10 4555 1 1 12 ARG HH22 H -6.746 14.221 0.532 1.00 . A A . 12 ARG HH22 1 1
10 4556 1 1 12 ARG N N -6.663 6.851 4.634 1.00 . A A . 12 ARG N 1 1
10 4557 1 1 12 ARG NE N -6.502 11.741 2.620 1.00 . A A . 12 ARG NE 1 1
10 4558 1 1 12 ARG NH1 N -4.883 13.316 2.061 1.00 . A A . 12 ARG NH1 1 1
10 4559 1 1 12 ARG NH2 N -6.979 13.413 1.080 1.00 . A A . 12 ARG NH2 1 1
10 4560 1 1 12 ARG O O -8.966 6.940 1.904 1.00 . A A . 12 ARG O 1 1
10 4561 1 1 13 GLY C C -6.561 5.190 -0.005 1.00 . A A . 13 GLY C 1 1
10 4562 1 1 13 GLY CA C -7.459 4.810 1.154 1.00 . A A . 13 GLY CA 1 1
10 4563 1 1 13 GLY H H -6.386 5.463 2.825 1.00 . A A . 13 GLY H 1 1
10 4564 1 1 13 GLY HA2 H -7.280 3.780 1.425 1.00 . A A . 13 GLY HA2 1 1
10 4565 1 1 13 GLY HA3 H -8.493 4.933 0.864 1.00 . A A . 13 GLY HA3 1 1
10 4566 1 1 13 GLY N N -7.174 5.654 2.271 1.00 . A A . 13 GLY N 1 1
10 4567 1 1 13 GLY O O -5.979 6.266 0.016 1.00 . A A . 13 GLY O 1 1
10 4568 1 1 14 PRO C C -6.320 2.017 -0.261 1.00 . A A . 14 PRO C 1 1
10 4569 1 1 14 PRO CA C -7.063 3.063 -1.086 1.00 . A A . 14 PRO CA 1 1
10 4570 1 1 14 PRO CB C -7.007 2.725 -2.573 1.00 . A A . 14 PRO CB 1 1
10 4571 1 1 14 PRO CD C -5.549 4.595 -2.187 1.00 . A A . 14 PRO CD 1 1
10 4572 1 1 14 PRO CG C -5.787 3.410 -3.080 1.00 . A A . 14 PRO CG 1 1
10 4573 1 1 14 PRO HA H -8.090 3.125 -0.757 1.00 . A A . 14 PRO HA 1 1
10 4574 1 1 14 PRO HB2 H -6.940 1.654 -2.690 1.00 . A A . 14 PRO HB2 1 1
10 4575 1 1 14 PRO HB3 H -7.897 3.090 -3.064 1.00 . A A . 14 PRO HB3 1 1
10 4576 1 1 14 PRO HD2 H -4.512 4.654 -1.894 1.00 . A A . 14 PRO HD2 1 1
10 4577 1 1 14 PRO HD3 H -5.846 5.502 -2.689 1.00 . A A . 14 PRO HD3 1 1
10 4578 1 1 14 PRO HG2 H -4.945 2.735 -3.034 1.00 . A A . 14 PRO HG2 1 1
10 4579 1 1 14 PRO HG3 H -5.947 3.734 -4.097 1.00 . A A . 14 PRO HG3 1 1
10 4580 1 1 14 PRO N N -6.406 4.349 -1.018 1.00 . A A . 14 PRO N 1 1
10 4581 1 1 14 PRO O O -5.148 2.187 0.068 1.00 . A A . 14 PRO O 1 1
10 4582 1 1 15 ARG C C -6.217 -1.298 0.040 1.00 . A A . 15 ARG C 1 1
10 4583 1 1 15 ARG CA C -6.446 -0.071 0.883 1.00 . A A . 15 ARG CA 1 1
10 4584 1 1 15 ARG CB C -7.367 -0.387 2.060 1.00 . A A . 15 ARG CB 1 1
10 4585 1 1 15 ARG CD C -8.337 0.328 4.258 1.00 . A A . 15 ARG CD 1 1
10 4586 1 1 15 ARG CG C -7.405 0.701 3.122 1.00 . A A . 15 ARG CG 1 1
10 4587 1 1 15 ARG CZ C -8.996 1.278 6.473 1.00 . A A . 15 ARG CZ 1 1
10 4588 1 1 15 ARG H H -7.925 0.883 -0.239 1.00 . A A . 15 ARG H 1 1
10 4589 1 1 15 ARG HA H -5.498 0.274 1.268 1.00 . A A . 15 ARG HA 1 1
10 4590 1 1 15 ARG HB2 H -8.370 -0.528 1.686 1.00 . A A . 15 ARG HB2 1 1
10 4591 1 1 15 ARG HB3 H -7.034 -1.304 2.525 1.00 . A A . 15 ARG HB3 1 1
10 4592 1 1 15 ARG HD2 H -9.355 0.384 3.903 1.00 . A A . 15 ARG HD2 1 1
10 4593 1 1 15 ARG HD3 H -8.116 -0.683 4.566 1.00 . A A . 15 ARG HD3 1 1
10 4594 1 1 15 ARG HE H -7.376 1.793 5.390 1.00 . A A . 15 ARG HE 1 1
10 4595 1 1 15 ARG HG2 H -6.410 0.850 3.514 1.00 . A A . 15 ARG HG2 1 1
10 4596 1 1 15 ARG HG3 H -7.752 1.618 2.668 1.00 . A A . 15 ARG HG3 1 1
10 4597 1 1 15 ARG HH11 H -10.375 -0.044 5.752 1.00 . A A . 15 ARG HH11 1 1
10 4598 1 1 15 ARG HH12 H -10.742 0.588 7.287 1.00 . A A . 15 ARG HH12 1 1
10 4599 1 1 15 ARG HH21 H -7.840 2.606 7.468 1.00 . A A . 15 ARG HH21 1 1
10 4600 1 1 15 ARG HH22 H -9.251 2.142 8.315 1.00 . A A . 15 ARG HH22 1 1
10 4601 1 1 15 ARG N N -7.003 0.977 0.082 1.00 . A A . 15 ARG N 1 1
10 4602 1 1 15 ARG NE N -8.184 1.224 5.412 1.00 . A A . 15 ARG NE 1 1
10 4603 1 1 15 ARG NH1 N -10.109 0.560 6.508 1.00 . A A . 15 ARG NH1 1 1
10 4604 1 1 15 ARG NH2 N -8.681 2.060 7.491 1.00 . A A . 15 ARG NH2 1 1
10 4605 1 1 15 ARG O O -6.925 -1.535 -0.956 1.00 . A A . 15 ARG O 1 1
10 4606 1 1 16 CYS C C -5.971 -4.279 -0.066 1.00 . A A . 16 CYS C 1 1
10 4607 1 1 16 CYS CA C -4.848 -3.283 -0.238 1.00 . A A . 16 CYS CA 1 1
10 4608 1 1 16 CYS CB C -3.586 -3.838 0.425 1.00 . A A . 16 CYS CB 1 1
10 4609 1 1 16 CYS H H -4.686 -1.779 1.197 1.00 . A A . 16 CYS H 1 1
10 4610 1 1 16 CYS HA H -4.652 -3.101 -1.284 1.00 . A A . 16 CYS HA 1 1
10 4611 1 1 16 CYS HB2 H -3.823 -4.144 1.433 1.00 . A A . 16 CYS HB2 1 1
10 4612 1 1 16 CYS HB3 H -3.238 -4.694 -0.133 1.00 . A A . 16 CYS HB3 1 1
10 4613 1 1 16 CYS N N -5.220 -2.051 0.419 1.00 . A A . 16 CYS N 1 1
10 4614 1 1 16 CYS O O -6.643 -4.286 0.983 1.00 . A A . 16 CYS O 1 1
10 4615 1 1 16 CYS SG S -2.217 -2.647 0.523 1.00 . A A . 16 CYS SG 1 1
10 4616 1 1 17 CYS C C -6.772 -7.106 0.043 1.00 . A A . 17 CYS C 1 1
10 4617 1 1 17 CYS CA C -7.237 -6.115 -1.010 1.00 . A A . 17 CYS CA 1 1
10 4618 1 1 17 CYS CB C -7.383 -6.793 -2.374 1.00 . A A . 17 CYS CB 1 1
10 4619 1 1 17 CYS H H -5.706 -4.963 -1.927 1.00 . A A . 17 CYS H 1 1
10 4620 1 1 17 CYS HA H -8.175 -5.672 -0.707 1.00 . A A . 17 CYS HA 1 1
10 4621 1 1 17 CYS HB2 H -6.450 -7.277 -2.629 1.00 . A A . 17 CYS HB2 1 1
10 4622 1 1 17 CYS HB3 H -8.170 -7.532 -2.325 1.00 . A A . 17 CYS HB3 1 1
10 4623 1 1 17 CYS N N -6.226 -5.071 -1.093 1.00 . A A . 17 CYS N 1 1
10 4624 1 1 17 CYS O O -5.578 -7.278 0.206 1.00 . A A . 17 CYS O 1 1
10 4625 1 1 17 CYS SG S -7.779 -5.644 -3.743 1.00 . A A . 17 CYS SG 1 1
10 4626 1 1 18 SER C C -6.514 -9.775 1.523 1.00 . A A . 18 SER C 1 1
10 4627 1 1 18 SER CA C -7.433 -8.590 1.900 1.00 . A A . 18 SER CA 1 1
10 4628 1 1 18 SER CB C -8.768 -9.055 2.472 1.00 . A A . 18 SER CB 1 1
10 4629 1 1 18 SER H H -8.661 -7.500 0.624 1.00 . A A . 18 SER H 1 1
10 4630 1 1 18 SER HA H -6.932 -8.015 2.664 1.00 . A A . 18 SER HA 1 1
10 4631 1 1 18 SER HB2 H -8.618 -9.960 3.042 1.00 . A A . 18 SER HB2 1 1
10 4632 1 1 18 SER HB3 H -9.181 -8.287 3.107 1.00 . A A . 18 SER HB3 1 1
10 4633 1 1 18 SER HG H -9.271 -9.904 0.768 1.00 . A A . 18 SER HG 1 1
10 4634 1 1 18 SER N N -7.709 -7.678 0.791 1.00 . A A . 18 SER N 1 1
10 4635 1 1 18 SER O O -6.981 -10.874 1.186 1.00 . A A . 18 SER O 1 1
10 4636 1 1 18 SER OG O -9.686 -9.321 1.415 1.00 . A A . 18 SER OG 1 1
10 4637 1 1 19 GLY C C -3.288 -10.006 0.203 1.00 . A A . 19 GLY C 1 1
10 4638 1 1 19 GLY CA C -4.238 -10.526 1.263 1.00 . A A . 19 GLY CA 1 1
10 4639 1 1 19 GLY H H -4.935 -8.644 1.894 1.00 . A A . 19 GLY H 1 1
10 4640 1 1 19 GLY HA2 H -3.678 -10.797 2.145 1.00 . A A . 19 GLY HA2 1 1
10 4641 1 1 19 GLY HA3 H -4.743 -11.400 0.878 1.00 . A A . 19 GLY HA3 1 1
10 4642 1 1 19 GLY N N -5.221 -9.540 1.611 1.00 . A A . 19 GLY N 1 1
10 4643 1 1 19 GLY O O -2.745 -10.767 -0.588 1.00 . A A . 19 GLY O 1 1
10 4644 1 1 20 GLN C C -1.083 -7.361 -0.092 1.00 . A A . 20 GLN C 1 1
10 4645 1 1 20 GLN CA C -2.227 -8.057 -0.783 1.00 . A A . 20 GLN CA 1 1
10 4646 1 1 20 GLN CB C -2.998 -7.112 -1.712 1.00 . A A . 20 GLN CB 1 1
10 4647 1 1 20 GLN CD C -2.843 -8.635 -3.703 1.00 . A A . 20 GLN CD 1 1
10 4648 1 1 20 GLN CG C -3.765 -7.847 -2.787 1.00 . A A . 20 GLN CG 1 1
10 4649 1 1 20 GLN H H -3.624 -8.125 0.775 1.00 . A A . 20 GLN H 1 1
10 4650 1 1 20 GLN HA H -1.808 -8.848 -1.387 1.00 . A A . 20 GLN HA 1 1
10 4651 1 1 20 GLN HB2 H -3.718 -6.576 -1.110 1.00 . A A . 20 GLN HB2 1 1
10 4652 1 1 20 GLN HB3 H -2.345 -6.393 -2.181 1.00 . A A . 20 GLN HB3 1 1
10 4653 1 1 20 GLN HE21 H -2.951 -10.214 -2.517 1.00 . A A . 20 GLN HE21 1 1
10 4654 1 1 20 GLN HE22 H -1.970 -10.397 -3.922 1.00 . A A . 20 GLN HE22 1 1
10 4655 1 1 20 GLN HG2 H -4.445 -8.537 -2.311 1.00 . A A . 20 GLN HG2 1 1
10 4656 1 1 20 GLN HG3 H -4.324 -7.138 -3.378 1.00 . A A . 20 GLN HG3 1 1
10 4657 1 1 20 GLN N N -3.117 -8.701 0.162 1.00 . A A . 20 GLN N 1 1
10 4658 1 1 20 GLN NE2 N -2.561 -9.864 -3.350 1.00 . A A . 20 GLN NE2 1 1
10 4659 1 1 20 GLN O O -0.558 -6.356 -0.573 1.00 . A A . 20 GLN O 1 1
10 4660 1 1 20 GLN OE1 O -2.371 -8.122 -4.722 1.00 . A A . 20 GLN OE1 1 1
10 4661 1 1 21 GLY C C 0.023 -6.245 2.654 1.00 . A A . 21 GLY C 1 1
10 4662 1 1 21 GLY CA C 0.412 -7.369 1.754 1.00 . A A . 21 GLY CA 1 1
10 4663 1 1 21 GLY H H -1.187 -8.666 1.402 1.00 . A A . 21 GLY H 1 1
10 4664 1 1 21 GLY HA2 H 0.897 -8.137 2.335 1.00 . A A . 21 GLY HA2 1 1
10 4665 1 1 21 GLY HA3 H 1.124 -6.990 1.036 1.00 . A A . 21 GLY HA3 1 1
10 4666 1 1 21 GLY N N -0.699 -7.900 1.037 1.00 . A A . 21 GLY N 1 1
10 4667 1 1 21 GLY O O -1.110 -6.192 3.159 1.00 . A A . 21 GLY O 1 1
10 4668 1 1 22 ASN C C 1.198 -3.006 2.920 1.00 . A A . 22 ASN C 1 1
10 4669 1 1 22 ASN CA C 0.731 -4.203 3.686 1.00 . A A . 22 ASN CA 1 1
10 4670 1 1 22 ASN CB C 1.527 -4.304 5.018 1.00 . A A . 22 ASN CB 1 1
10 4671 1 1 22 ASN CG C 3.051 -4.266 4.866 1.00 . A A . 22 ASN CG 1 1
10 4672 1 1 22 ASN H H 1.817 -5.470 2.433 1.00 . A A . 22 ASN H 1 1
10 4673 1 1 22 ASN HA H -0.322 -4.115 3.904 1.00 . A A . 22 ASN HA 1 1
10 4674 1 1 22 ASN HB2 H 1.248 -3.483 5.661 1.00 . A A . 22 ASN HB2 1 1
10 4675 1 1 22 ASN HB3 H 1.268 -5.228 5.510 1.00 . A A . 22 ASN HB3 1 1
10 4676 1 1 22 ASN HD21 H 3.218 -3.350 6.604 1.00 . A A . 22 ASN HD21 1 1
10 4677 1 1 22 ASN HD22 H 4.692 -3.665 5.781 1.00 . A A . 22 ASN HD22 1 1
10 4678 1 1 22 ASN N N 0.937 -5.363 2.862 1.00 . A A . 22 ASN N 1 1
10 4679 1 1 22 ASN ND2 N 3.715 -3.710 5.837 1.00 . A A . 22 ASN ND2 1 1
10 4680 1 1 22 ASN O O 1.954 -3.151 1.953 1.00 . A A . 22 ASN O 1 1
10 4681 1 1 22 ASN OD1 O 3.621 -4.737 3.883 1.00 . A A . 22 ASN OD1 1 1
10 4682 1 1 23 CYS C C 2.529 -0.257 3.239 1.00 . A A . 23 CYS C 1 1
10 4683 1 1 23 CYS CA C 1.182 -0.626 2.694 1.00 . A A . 23 CYS CA 1 1
10 4684 1 1 23 CYS CB C 0.203 0.526 2.931 1.00 . A A . 23 CYS CB 1 1
10 4685 1 1 23 CYS H H 0.052 -1.816 4.010 1.00 . A A . 23 CYS H 1 1
10 4686 1 1 23 CYS HA H 1.271 -0.795 1.631 1.00 . A A . 23 CYS HA 1 1
10 4687 1 1 23 CYS HB2 H -0.038 0.572 3.983 1.00 . A A . 23 CYS HB2 1 1
10 4688 1 1 23 CYS HB3 H 0.676 1.452 2.639 1.00 . A A . 23 CYS HB3 1 1
10 4689 1 1 23 CYS N N 0.729 -1.852 3.301 1.00 . A A . 23 CYS N 1 1
10 4690 1 1 23 CYS O O 2.636 0.261 4.357 1.00 . A A . 23 CYS O 1 1
10 4691 1 1 23 CYS SG S -1.356 0.390 2.025 1.00 . A A . 23 CYS SG 1 1
10 4692 1 1 24 VAL C C 5.165 1.186 2.279 1.00 . A A . 24 VAL C 1 1
10 4693 1 1 24 VAL CA C 4.870 -0.197 2.881 1.00 . A A . 24 VAL CA 1 1
10 4694 1 1 24 VAL CB C 5.931 -1.278 2.482 1.00 . A A . 24 VAL CB 1 1
10 4695 1 1 24 VAL CG1 C 6.063 -1.471 0.978 1.00 . A A . 24 VAL CG1 1 1
10 4696 1 1 24 VAL CG2 C 7.275 -1.001 3.131 1.00 . A A . 24 VAL CG2 1 1
10 4697 1 1 24 VAL H H 3.403 -1.039 1.648 1.00 . A A . 24 VAL H 1 1
10 4698 1 1 24 VAL HA H 4.847 -0.091 3.957 1.00 . A A . 24 VAL HA 1 1
10 4699 1 1 24 VAL HB H 5.564 -2.213 2.880 1.00 . A A . 24 VAL HB 1 1
10 4700 1 1 24 VAL HG11 H 6.804 -2.228 0.772 1.00 . A A . 24 VAL HG11 1 1
10 4701 1 1 24 VAL HG12 H 6.365 -0.539 0.523 1.00 . A A . 24 VAL HG12 1 1
10 4702 1 1 24 VAL HG13 H 5.111 -1.777 0.569 1.00 . A A . 24 VAL HG13 1 1
10 4703 1 1 24 VAL HG21 H 7.153 -1.017 4.203 1.00 . A A . 24 VAL HG21 1 1
10 4704 1 1 24 VAL HG22 H 7.635 -0.031 2.820 1.00 . A A . 24 VAL HG22 1 1
10 4705 1 1 24 VAL HG23 H 7.977 -1.767 2.837 1.00 . A A . 24 VAL HG23 1 1
10 4706 1 1 24 VAL N N 3.552 -0.565 2.499 1.00 . A A . 24 VAL N 1 1
10 4707 1 1 24 VAL O O 5.026 1.394 1.063 1.00 . A A . 24 VAL O 1 1
10 4708 1 1 25 PRO C C 7.036 3.716 1.986 1.00 . A A . 25 PRO C 1 1
10 4709 1 1 25 PRO CA C 5.685 3.524 2.677 1.00 . A A . 25 PRO CA 1 1
10 4710 1 1 25 PRO CB C 5.594 4.346 3.955 1.00 . A A . 25 PRO CB 1 1
10 4711 1 1 25 PRO CD C 5.583 2.033 4.591 1.00 . A A . 25 PRO CD 1 1
10 4712 1 1 25 PRO CG C 5.985 3.405 5.043 1.00 . A A . 25 PRO CG 1 1
10 4713 1 1 25 PRO HA H 4.900 3.826 1.998 1.00 . A A . 25 PRO HA 1 1
10 4714 1 1 25 PRO HB2 H 6.272 5.182 3.887 1.00 . A A . 25 PRO HB2 1 1
10 4715 1 1 25 PRO HB3 H 4.584 4.705 4.088 1.00 . A A . 25 PRO HB3 1 1
10 4716 1 1 25 PRO HD2 H 6.347 1.314 4.848 1.00 . A A . 25 PRO HD2 1 1
10 4717 1 1 25 PRO HD3 H 4.637 1.752 5.031 1.00 . A A . 25 PRO HD3 1 1
10 4718 1 1 25 PRO HG2 H 7.055 3.444 5.186 1.00 . A A . 25 PRO HG2 1 1
10 4719 1 1 25 PRO HG3 H 5.474 3.665 5.958 1.00 . A A . 25 PRO HG3 1 1
10 4720 1 1 25 PRO N N 5.461 2.166 3.125 1.00 . A A . 25 PRO N 1 1
10 4721 1 1 25 PRO O O 8.080 3.239 2.458 1.00 . A A . 25 PRO O 1 1
10 4722 1 1 26 LEU C C 8.085 6.150 -0.332 1.00 . A A . 26 LEU C 1 1
10 4723 1 1 26 LEU CA C 8.151 4.700 0.088 1.00 . A A . 26 LEU CA 1 1
10 4724 1 1 26 LEU CB C 8.240 3.785 -1.139 1.00 . A A . 26 LEU CB 1 1
10 4725 1 1 26 LEU CD1 C 8.431 1.503 -2.133 1.00 . A A . 26 LEU CD1 1 1
10 4726 1 1 26 LEU CD2 C 9.855 2.115 -0.185 1.00 . A A . 26 LEU CD2 1 1
10 4727 1 1 26 LEU CG C 8.498 2.307 -0.854 1.00 . A A . 26 LEU CG 1 1
10 4728 1 1 26 LEU H H 6.133 4.778 0.596 1.00 . A A . 26 LEU H 1 1
10 4729 1 1 26 LEU HA H 9.019 4.550 0.712 1.00 . A A . 26 LEU HA 1 1
10 4730 1 1 26 LEU HB2 H 7.314 3.868 -1.688 1.00 . A A . 26 LEU HB2 1 1
10 4731 1 1 26 LEU HB3 H 9.041 4.148 -1.766 1.00 . A A . 26 LEU HB3 1 1
10 4732 1 1 26 LEU HD11 H 7.451 1.607 -2.575 1.00 . A A . 26 LEU HD11 1 1
10 4733 1 1 26 LEU HD12 H 8.618 0.462 -1.912 1.00 . A A . 26 LEU HD12 1 1
10 4734 1 1 26 LEU HD13 H 9.178 1.864 -2.825 1.00 . A A . 26 LEU HD13 1 1
10 4735 1 1 26 LEU HD21 H 10.631 2.524 -0.814 1.00 . A A . 26 LEU HD21 1 1
10 4736 1 1 26 LEU HD22 H 10.032 1.061 -0.029 1.00 . A A . 26 LEU HD22 1 1
10 4737 1 1 26 LEU HD23 H 9.862 2.618 0.770 1.00 . A A . 26 LEU HD23 1 1
10 4738 1 1 26 LEU HG H 7.737 1.967 -0.169 1.00 . A A . 26 LEU HG 1 1
10 4739 1 1 26 LEU N N 6.997 4.402 0.881 1.00 . A A . 26 LEU N 1 1
10 4740 1 1 26 LEU O O 7.058 6.601 -0.875 1.00 . A A . 26 LEU O 1 1
10 4741 1 1 27 PRO C C 9.248 8.737 -1.841 1.00 . A A . 27 PRO C 1 1
10 4742 1 1 27 PRO CA C 9.245 8.346 -0.356 1.00 . A A . 27 PRO CA 1 1
10 4743 1 1 27 PRO CB C 10.570 8.742 0.302 1.00 . A A . 27 PRO CB 1 1
10 4744 1 1 27 PRO CD C 10.461 6.354 0.365 1.00 . A A . 27 PRO CD 1 1
10 4745 1 1 27 PRO CG C 11.404 7.513 0.254 1.00 . A A . 27 PRO CG 1 1
10 4746 1 1 27 PRO HA H 8.435 8.853 0.144 1.00 . A A . 27 PRO HA 1 1
10 4747 1 1 27 PRO HB2 H 11.028 9.535 -0.272 1.00 . A A . 27 PRO HB2 1 1
10 4748 1 1 27 PRO HB3 H 10.400 9.065 1.318 1.00 . A A . 27 PRO HB3 1 1
10 4749 1 1 27 PRO HD2 H 10.785 5.538 -0.266 1.00 . A A . 27 PRO HD2 1 1
10 4750 1 1 27 PRO HD3 H 10.368 6.011 1.385 1.00 . A A . 27 PRO HD3 1 1
10 4751 1 1 27 PRO HG2 H 11.940 7.469 -0.683 1.00 . A A . 27 PRO HG2 1 1
10 4752 1 1 27 PRO HG3 H 12.097 7.511 1.081 1.00 . A A . 27 PRO HG3 1 1
10 4753 1 1 27 PRO N N 9.176 6.890 -0.121 1.00 . A A . 27 PRO N 1 1
10 4754 1 1 27 PRO O O 10.138 9.437 -2.312 1.00 . A A . 27 PRO O 1 1
10 4755 1 1 28 PHE C C 6.636 8.717 -4.280 1.00 . A A . 28 PHE C 1 1
10 4756 1 1 28 PHE CA C 8.111 8.567 -3.972 1.00 . A A . 28 PHE CA 1 1
10 4757 1 1 28 PHE CB C 8.699 7.437 -4.856 1.00 . A A . 28 PHE CB 1 1
10 4758 1 1 28 PHE CD1 C 11.159 7.878 -5.078 1.00 . A A . 28 PHE CD1 1 1
10 4759 1 1 28 PHE CD2 C 10.449 6.023 -3.760 1.00 . A A . 28 PHE CD2 1 1
10 4760 1 1 28 PHE CE1 C 12.472 7.580 -4.790 1.00 . A A . 28 PHE CE1 1 1
10 4761 1 1 28 PHE CE2 C 11.756 5.719 -3.473 1.00 . A A . 28 PHE CE2 1 1
10 4762 1 1 28 PHE CG C 10.132 7.104 -4.566 1.00 . A A . 28 PHE CG 1 1
10 4763 1 1 28 PHE CZ C 12.769 6.497 -3.985 1.00 . A A . 28 PHE CZ 1 1
10 4764 1 1 28 PHE H H 7.617 7.699 -2.090 1.00 . A A . 28 PHE H 1 1
10 4765 1 1 28 PHE HA H 8.624 9.493 -4.186 1.00 . A A . 28 PHE HA 1 1
10 4766 1 1 28 PHE HB2 H 8.120 6.538 -4.710 1.00 . A A . 28 PHE HB2 1 1
10 4767 1 1 28 PHE HB3 H 8.627 7.733 -5.893 1.00 . A A . 28 PHE HB3 1 1
10 4768 1 1 28 PHE HD1 H 10.924 8.725 -5.707 1.00 . A A . 28 PHE HD1 1 1
10 4769 1 1 28 PHE HD2 H 9.653 5.414 -3.360 1.00 . A A . 28 PHE HD2 1 1
10 4770 1 1 28 PHE HE1 H 13.268 8.188 -5.194 1.00 . A A . 28 PHE HE1 1 1
10 4771 1 1 28 PHE HE2 H 11.988 4.873 -2.842 1.00 . A A . 28 PHE HE2 1 1
10 4772 1 1 28 PHE HZ H 13.794 6.259 -3.753 1.00 . A A . 28 PHE HZ 1 1
10 4773 1 1 28 PHE N N 8.263 8.268 -2.564 1.00 . A A . 28 PHE N 1 1
10 4774 1 1 28 PHE O O 6.155 9.798 -4.605 1.00 . A A . 28 PHE O 1 1
10 4775 1 1 29 LEU C C 3.649 7.487 -3.201 1.00 . A A . 29 LEU C 1 1
10 4776 1 1 29 LEU CA C 4.503 7.601 -4.463 1.00 . A A . 29 LEU CA 1 1
10 4777 1 1 29 LEU CB C 4.129 6.510 -5.510 1.00 . A A . 29 LEU CB 1 1
10 4778 1 1 29 LEU CD1 C 3.741 4.151 -6.270 1.00 . A A . 29 LEU CD1 1 1
10 4779 1 1 29 LEU CD2 C 5.767 4.622 -4.901 1.00 . A A . 29 LEU CD2 1 1
10 4780 1 1 29 LEU CG C 4.302 5.008 -5.147 1.00 . A A . 29 LEU CG 1 1
10 4781 1 1 29 LEU H H 6.361 6.792 -3.887 1.00 . A A . 29 LEU H 1 1
10 4782 1 1 29 LEU HA H 4.283 8.566 -4.895 1.00 . A A . 29 LEU HA 1 1
10 4783 1 1 29 LEU HB2 H 3.091 6.654 -5.768 1.00 . A A . 29 LEU HB2 1 1
10 4784 1 1 29 LEU HB3 H 4.713 6.706 -6.398 1.00 . A A . 29 LEU HB3 1 1
10 4785 1 1 29 LEU HD11 H 4.281 4.359 -7.182 1.00 . A A . 29 LEU HD11 1 1
10 4786 1 1 29 LEU HD12 H 2.696 4.379 -6.413 1.00 . A A . 29 LEU HD12 1 1
10 4787 1 1 29 LEU HD13 H 3.853 3.107 -6.018 1.00 . A A . 29 LEU HD13 1 1
10 4788 1 1 29 LEU HD21 H 5.841 3.555 -4.750 1.00 . A A . 29 LEU HD21 1 1
10 4789 1 1 29 LEU HD22 H 6.146 5.133 -4.030 1.00 . A A . 29 LEU HD22 1 1
10 4790 1 1 29 LEU HD23 H 6.366 4.900 -5.756 1.00 . A A . 29 LEU HD23 1 1
10 4791 1 1 29 LEU HG H 3.726 4.796 -4.257 1.00 . A A . 29 LEU HG 1 1
10 4792 1 1 29 LEU N N 5.921 7.621 -4.169 1.00 . A A . 29 LEU N 1 1
10 4793 1 1 29 LEU O O 2.430 7.440 -3.277 1.00 . A A . 29 LEU O 1 1
10 4794 1 1 30 GLY C C 3.737 5.970 -0.190 1.00 . A A . 30 GLY C 1 1
10 4795 1 1 30 GLY CA C 3.563 7.326 -0.816 1.00 . A A . 30 GLY CA 1 1
10 4796 1 1 30 GLY H H 5.268 7.444 -2.019 1.00 . A A . 30 GLY H 1 1
10 4797 1 1 30 GLY HA2 H 3.920 8.080 -0.131 1.00 . A A . 30 GLY HA2 1 1
10 4798 1 1 30 GLY HA3 H 2.515 7.491 -1.012 1.00 . A A . 30 GLY HA3 1 1
10 4799 1 1 30 GLY N N 4.291 7.430 -2.056 1.00 . A A . 30 GLY N 1 1
10 4800 1 1 30 GLY O O 4.634 5.765 0.612 1.00 . A A . 30 GLY O 1 1
10 4801 1 1 31 GLY C C 2.484 2.709 -1.016 1.00 . A A . 31 GLY C 1 1
10 4802 1 1 31 GLY CA C 3.008 3.707 -0.042 1.00 . A A . 31 GLY CA 1 1
10 4803 1 1 31 GLY H H 2.213 5.250 -1.232 1.00 . A A . 31 GLY H 1 1
10 4804 1 1 31 GLY HA2 H 4.047 3.486 0.153 1.00 . A A . 31 GLY HA2 1 1
10 4805 1 1 31 GLY HA3 H 2.445 3.636 0.876 1.00 . A A . 31 GLY HA3 1 1
10 4806 1 1 31 GLY N N 2.912 5.042 -0.574 1.00 . A A . 31 GLY N 1 1
10 4807 1 1 31 GLY O O 1.592 3.035 -1.800 1.00 . A A . 31 GLY O 1 1
10 4808 1 1 32 VAL C C 2.305 -0.824 -1.177 1.00 . A A . 32 VAL C 1 1
10 4809 1 1 32 VAL CA C 2.623 0.464 -1.917 1.00 . A A . 32 VAL CA 1 1
10 4810 1 1 32 VAL CB C 3.702 0.167 -3.014 1.00 . A A . 32 VAL CB 1 1
10 4811 1 1 32 VAL CG1 C 3.901 1.361 -3.922 1.00 . A A . 32 VAL CG1 1 1
10 4812 1 1 32 VAL CG2 C 5.032 -0.255 -2.401 1.00 . A A . 32 VAL CG2 1 1
10 4813 1 1 32 VAL H H 3.738 1.328 -0.336 1.00 . A A . 32 VAL H 1 1
10 4814 1 1 32 VAL HA H 1.724 0.801 -2.412 1.00 . A A . 32 VAL HA 1 1
10 4815 1 1 32 VAL HB H 3.334 -0.647 -3.622 1.00 . A A . 32 VAL HB 1 1
10 4816 1 1 32 VAL HG11 H 4.660 1.133 -4.656 1.00 . A A . 32 VAL HG11 1 1
10 4817 1 1 32 VAL HG12 H 4.209 2.213 -3.335 1.00 . A A . 32 VAL HG12 1 1
10 4818 1 1 32 VAL HG13 H 2.972 1.587 -4.427 1.00 . A A . 32 VAL HG13 1 1
10 4819 1 1 32 VAL HG21 H 5.400 0.535 -1.762 1.00 . A A . 32 VAL HG21 1 1
10 4820 1 1 32 VAL HG22 H 5.747 -0.445 -3.188 1.00 . A A . 32 VAL HG22 1 1
10 4821 1 1 32 VAL HG23 H 4.890 -1.152 -1.819 1.00 . A A . 32 VAL HG23 1 1
10 4822 1 1 32 VAL N N 3.034 1.518 -0.999 1.00 . A A . 32 VAL N 1 1
10 4823 1 1 32 VAL O O 2.908 -1.125 -0.144 1.00 . A A . 32 VAL O 1 1
10 4824 1 1 33 CYS C C 2.063 -3.850 -1.508 1.00 . A A . 33 CYS C 1 1
10 4825 1 1 33 CYS CA C 0.972 -2.851 -1.155 1.00 . A A . 33 CYS CA 1 1
10 4826 1 1 33 CYS CB C -0.358 -3.324 -1.750 1.00 . A A . 33 CYS CB 1 1
10 4827 1 1 33 CYS H H 0.827 -1.178 -2.443 1.00 . A A . 33 CYS H 1 1
10 4828 1 1 33 CYS HA H 0.881 -2.774 -0.083 1.00 . A A . 33 CYS HA 1 1
10 4829 1 1 33 CYS HB2 H -0.258 -3.381 -2.823 1.00 . A A . 33 CYS HB2 1 1
10 4830 1 1 33 CYS HB3 H -0.590 -4.305 -1.361 1.00 . A A . 33 CYS HB3 1 1
10 4831 1 1 33 CYS N N 1.334 -1.549 -1.689 1.00 . A A . 33 CYS N 1 1
10 4832 1 1 33 CYS O O 2.388 -4.030 -2.694 1.00 . A A . 33 CYS O 1 1
10 4833 1 1 33 CYS SG S -1.773 -2.241 -1.410 1.00 . A A . 33 CYS SG 1 1
10 4834 1 1 34 ALA C C 3.580 -6.552 0.253 1.00 . A A . 34 ALA C 1 1
10 4835 1 1 34 ALA CA C 3.707 -5.416 -0.724 1.00 . A A . 34 ALA CA 1 1
10 4836 1 1 34 ALA CB C 5.055 -4.738 -0.551 1.00 . A A . 34 ALA CB 1 1
10 4837 1 1 34 ALA H H 2.363 -4.279 0.411 1.00 . A A . 34 ALA H 1 1
10 4838 1 1 34 ALA HA H 3.642 -5.792 -1.734 1.00 . A A . 34 ALA HA 1 1
10 4839 1 1 34 ALA HB1 H 5.144 -3.920 -1.250 1.00 . A A . 34 ALA HB1 1 1
10 4840 1 1 34 ALA HB2 H 5.840 -5.457 -0.733 1.00 . A A . 34 ALA HB2 1 1
10 4841 1 1 34 ALA HB3 H 5.140 -4.362 0.457 1.00 . A A . 34 ALA HB3 1 1
10 4842 1 1 34 ALA N N 2.647 -4.465 -0.513 1.00 . A A . 34 ALA N 1 1
10 4843 1 1 34 ALA O O 3.282 -6.327 1.431 1.00 . A A . 34 ALA O 1 1
10 4844 1 1 35 VAL C C 5.124 -9.167 1.140 1.00 . A A . 35 VAL C 1 1
10 4845 1 1 35 VAL CA C 3.723 -8.922 0.618 1.00 . A A . 35 VAL CA 1 1
10 4846 1 1 35 VAL CB C 3.204 -10.185 -0.128 1.00 . A A . 35 VAL CB 1 1
10 4847 1 1 35 VAL CG1 C 3.164 -11.386 0.804 1.00 . A A . 35 VAL CG1 1 1
10 4848 1 1 35 VAL CG2 C 1.826 -9.937 -0.725 1.00 . A A . 35 VAL CG2 1 1
10 4849 1 1 35 VAL H H 3.945 -7.900 -1.182 1.00 . A A . 35 VAL H 1 1
10 4850 1 1 35 VAL HA H 3.072 -8.703 1.453 1.00 . A A . 35 VAL HA 1 1
10 4851 1 1 35 VAL HB H 3.890 -10.412 -0.931 1.00 . A A . 35 VAL HB 1 1
10 4852 1 1 35 VAL HG11 H 2.774 -12.243 0.274 1.00 . A A . 35 VAL HG11 1 1
10 4853 1 1 35 VAL HG12 H 2.533 -11.162 1.650 1.00 . A A . 35 VAL HG12 1 1
10 4854 1 1 35 VAL HG13 H 4.164 -11.601 1.149 1.00 . A A . 35 VAL HG13 1 1
10 4855 1 1 35 VAL HG21 H 1.487 -10.828 -1.233 1.00 . A A . 35 VAL HG21 1 1
10 4856 1 1 35 VAL HG22 H 1.879 -9.118 -1.427 1.00 . A A . 35 VAL HG22 1 1
10 4857 1 1 35 VAL HG23 H 1.133 -9.688 0.065 1.00 . A A . 35 VAL HG23 1 1
10 4858 1 1 35 VAL N N 3.760 -7.761 -0.229 1.00 . A A . 35 VAL N 1 1
10 4859 1 1 35 VAL O O 5.405 -8.800 2.295 1.00 . A A . 35 VAL O 1 1
10 4860 1 1 35 VAL OXT O 5.979 -9.650 0.369 1.00 . A A . 35 VAL OXT 1 1
11 4861 1 1 1 CYS C C -7.887 -1.946 -3.753 1.00 . A A . 1 CYS C 1 1
11 4862 1 1 1 CYS CA C -8.887 -1.748 -2.617 1.00 . A A . 1 CYS CA 1 1
11 4863 1 1 1 CYS CB C -9.020 -3.020 -1.764 1.00 . A A . 1 CYS CB 1 1
11 4864 1 1 1 CYS H1 H -10.893 -1.268 -2.431 1.00 . A A . 1 CYS H1 1 1
11 4865 1 1 1 CYS H2 H -10.478 -2.132 -3.830 1.00 . A A . 1 CYS H2 1 1
11 4866 1 1 1 CYS H3 H -10.095 -0.505 -3.709 1.00 . A A . 1 CYS H3 1 1
11 4867 1 1 1 CYS HA H -8.545 -0.931 -1.998 1.00 . A A . 1 CYS HA 1 1
11 4868 1 1 1 CYS HB2 H -8.048 -3.280 -1.371 1.00 . A A . 1 CYS HB2 1 1
11 4869 1 1 1 CYS HB3 H -9.688 -2.821 -0.939 1.00 . A A . 1 CYS HB3 1 1
11 4870 1 1 1 CYS N N -10.174 -1.392 -3.171 1.00 . A A . 1 CYS N 1 1
11 4871 1 1 1 CYS O O -8.278 -2.178 -4.909 1.00 . A A . 1 CYS O 1 1
11 4872 1 1 1 CYS SG S -9.655 -4.487 -2.651 1.00 . A A . 1 CYS SG 1 1
11 4873 1 1 2 VAL C C -4.794 -3.266 -4.231 1.00 . A A . 2 VAL C 1 1
11 4874 1 1 2 VAL CA C -5.564 -1.975 -4.430 1.00 . A A . 2 VAL CA 1 1
11 4875 1 1 2 VAL CB C -4.602 -0.760 -4.456 1.00 . A A . 2 VAL CB 1 1
11 4876 1 1 2 VAL CG1 C -5.323 0.486 -4.932 1.00 . A A . 2 VAL CG1 1 1
11 4877 1 1 2 VAL CG2 C -3.978 -0.520 -3.096 1.00 . A A . 2 VAL CG2 1 1
11 4878 1 1 2 VAL H H -6.349 -1.665 -2.508 1.00 . A A . 2 VAL H 1 1
11 4879 1 1 2 VAL HA H -6.054 -2.048 -5.387 1.00 . A A . 2 VAL HA 1 1
11 4880 1 1 2 VAL HB H -3.815 -0.977 -5.162 1.00 . A A . 2 VAL HB 1 1
11 4881 1 1 2 VAL HG11 H -5.705 0.324 -5.928 1.00 . A A . 2 VAL HG11 1 1
11 4882 1 1 2 VAL HG12 H -4.636 1.320 -4.940 1.00 . A A . 2 VAL HG12 1 1
11 4883 1 1 2 VAL HG13 H -6.143 0.700 -4.265 1.00 . A A . 2 VAL HG13 1 1
11 4884 1 1 2 VAL HG21 H -3.416 -1.393 -2.797 1.00 . A A . 2 VAL HG21 1 1
11 4885 1 1 2 VAL HG22 H -4.755 -0.326 -2.372 1.00 . A A . 2 VAL HG22 1 1
11 4886 1 1 2 VAL HG23 H -3.316 0.332 -3.151 1.00 . A A . 2 VAL HG23 1 1
11 4887 1 1 2 VAL N N -6.611 -1.831 -3.443 1.00 . A A . 2 VAL N 1 1
11 4888 1 1 2 VAL O O -4.868 -3.901 -3.166 1.00 . A A . 2 VAL O 1 1
11 4889 1 1 3 LEU C C -1.859 -4.644 -5.116 1.00 . A A . 3 LEU C 1 1
11 4890 1 1 3 LEU CA C -3.362 -4.890 -5.275 1.00 . A A . 3 LEU CA 1 1
11 4891 1 1 3 LEU CB C -3.617 -5.625 -6.593 1.00 . A A . 3 LEU CB 1 1
11 4892 1 1 3 LEU CD1 C -5.126 -6.513 -8.377 1.00 . A A . 3 LEU CD1 1 1
11 4893 1 1 3 LEU CD2 C -5.824 -6.689 -5.998 1.00 . A A . 3 LEU CD2 1 1
11 4894 1 1 3 LEU CG C -5.077 -5.845 -7.016 1.00 . A A . 3 LEU CG 1 1
11 4895 1 1 3 LEU H H -4.028 -3.061 -6.039 1.00 . A A . 3 LEU H 1 1
11 4896 1 1 3 LEU HA H -3.714 -5.507 -4.464 1.00 . A A . 3 LEU HA 1 1
11 4897 1 1 3 LEU HB2 H -3.099 -5.113 -7.390 1.00 . A A . 3 LEU HB2 1 1
11 4898 1 1 3 LEU HB3 H -3.172 -6.596 -6.454 1.00 . A A . 3 LEU HB3 1 1
11 4899 1 1 3 LEU HD11 H -4.638 -5.884 -9.106 1.00 . A A . 3 LEU HD11 1 1
11 4900 1 1 3 LEU HD12 H -6.155 -6.667 -8.663 1.00 . A A . 3 LEU HD12 1 1
11 4901 1 1 3 LEU HD13 H -4.621 -7.466 -8.328 1.00 . A A . 3 LEU HD13 1 1
11 4902 1 1 3 LEU HD21 H -5.835 -6.181 -5.044 1.00 . A A . 3 LEU HD21 1 1
11 4903 1 1 3 LEU HD22 H -5.337 -7.647 -5.894 1.00 . A A . 3 LEU HD22 1 1
11 4904 1 1 3 LEU HD23 H -6.839 -6.838 -6.334 1.00 . A A . 3 LEU HD23 1 1
11 4905 1 1 3 LEU HG H -5.569 -4.886 -7.098 1.00 . A A . 3 LEU HG 1 1
11 4906 1 1 3 LEU N N -4.084 -3.652 -5.253 1.00 . A A . 3 LEU N 1 1
11 4907 1 1 3 LEU O O -1.428 -3.502 -4.937 1.00 . A A . 3 LEU O 1 1
11 4908 1 1 4 ILE C C 1.053 -4.667 -6.060 1.00 . A A . 4 ILE C 1 1
11 4909 1 1 4 ILE CA C 0.385 -5.632 -5.064 1.00 . A A . 4 ILE CA 1 1
11 4910 1 1 4 ILE CB C 1.053 -7.030 -5.162 1.00 . A A . 4 ILE CB 1 1
11 4911 1 1 4 ILE CD1 C 1.350 -9.074 -6.689 1.00 . A A . 4 ILE CD1 1 1
11 4912 1 1 4 ILE CG1 C 0.675 -7.735 -6.482 1.00 . A A . 4 ILE CG1 1 1
11 4913 1 1 4 ILE CG2 C 0.672 -7.880 -3.964 1.00 . A A . 4 ILE CG2 1 1
11 4914 1 1 4 ILE H H -1.483 -6.578 -5.399 1.00 . A A . 4 ILE H 1 1
11 4915 1 1 4 ILE HA H 0.571 -5.245 -4.073 1.00 . A A . 4 ILE HA 1 1
11 4916 1 1 4 ILE HB H 2.123 -6.885 -5.137 1.00 . A A . 4 ILE HB 1 1
11 4917 1 1 4 ILE HD11 H 2.421 -8.938 -6.701 1.00 . A A . 4 ILE HD11 1 1
11 4918 1 1 4 ILE HD12 H 1.030 -9.499 -7.629 1.00 . A A . 4 ILE HD12 1 1
11 4919 1 1 4 ILE HD13 H 1.081 -9.738 -5.882 1.00 . A A . 4 ILE HD13 1 1
11 4920 1 1 4 ILE HG12 H -0.392 -7.903 -6.498 1.00 . A A . 4 ILE HG12 1 1
11 4921 1 1 4 ILE HG13 H 0.940 -7.093 -7.310 1.00 . A A . 4 ILE HG13 1 1
11 4922 1 1 4 ILE HG21 H -0.403 -7.988 -3.929 1.00 . A A . 4 ILE HG21 1 1
11 4923 1 1 4 ILE HG22 H 1.015 -7.405 -3.057 1.00 . A A . 4 ILE HG22 1 1
11 4924 1 1 4 ILE HG23 H 1.126 -8.855 -4.058 1.00 . A A . 4 ILE HG23 1 1
11 4925 1 1 4 ILE N N -1.071 -5.704 -5.217 1.00 . A A . 4 ILE N 1 1
11 4926 1 1 4 ILE O O 0.810 -4.716 -7.274 1.00 . A A . 4 ILE O 1 1
11 4927 1 1 5 GLY C C 1.867 -1.539 -6.551 1.00 . A A . 5 GLY C 1 1
11 4928 1 1 5 GLY CA C 2.608 -2.832 -6.353 1.00 . A A . 5 GLY CA 1 1
11 4929 1 1 5 GLY H H 1.988 -3.770 -4.558 1.00 . A A . 5 GLY H 1 1
11 4930 1 1 5 GLY HA2 H 3.551 -2.617 -5.873 1.00 . A A . 5 GLY HA2 1 1
11 4931 1 1 5 GLY HA3 H 2.805 -3.272 -7.318 1.00 . A A . 5 GLY HA3 1 1
11 4932 1 1 5 GLY N N 1.871 -3.781 -5.533 1.00 . A A . 5 GLY N 1 1
11 4933 1 1 5 GLY O O 2.443 -0.532 -6.991 1.00 . A A . 5 GLY O 1 1
11 4934 1 1 6 GLN C C -0.123 0.424 -5.090 1.00 . A A . 6 GLN C 1 1
11 4935 1 1 6 GLN CA C -0.210 -0.386 -6.366 1.00 . A A . 6 GLN CA 1 1
11 4936 1 1 6 GLN CB C -1.649 -0.779 -6.684 1.00 . A A . 6 GLN CB 1 1
11 4937 1 1 6 GLN CD C -3.229 -1.916 -8.310 1.00 . A A . 6 GLN CD 1 1
11 4938 1 1 6 GLN CG C -1.789 -1.610 -7.956 1.00 . A A . 6 GLN CG 1 1
11 4939 1 1 6 GLN H H 0.211 -2.364 -5.850 1.00 . A A . 6 GLN H 1 1
11 4940 1 1 6 GLN HA H 0.190 0.202 -7.179 1.00 . A A . 6 GLN HA 1 1
11 4941 1 1 6 GLN HB2 H -2.012 -1.375 -5.860 1.00 . A A . 6 GLN HB2 1 1
11 4942 1 1 6 GLN HB3 H -2.255 0.110 -6.782 1.00 . A A . 6 GLN HB3 1 1
11 4943 1 1 6 GLN HE21 H -2.766 -2.046 -10.212 1.00 . A A . 6 GLN HE21 1 1
11 4944 1 1 6 GLN HE22 H -4.415 -2.370 -9.801 1.00 . A A . 6 GLN HE22 1 1
11 4945 1 1 6 GLN HG2 H -1.347 -1.066 -8.777 1.00 . A A . 6 GLN HG2 1 1
11 4946 1 1 6 GLN HG3 H -1.261 -2.542 -7.819 1.00 . A A . 6 GLN HG3 1 1
11 4947 1 1 6 GLN N N 0.608 -1.549 -6.226 1.00 . A A . 6 GLN N 1 1
11 4948 1 1 6 GLN NE2 N -3.499 -2.116 -9.561 1.00 . A A . 6 GLN NE2 1 1
11 4949 1 1 6 GLN O O 0.253 -0.099 -4.027 1.00 . A A . 6 GLN O 1 1
11 4950 1 1 6 GLN OE1 O -4.093 -1.984 -7.452 1.00 . A A . 6 GLN OE1 1 1
11 4951 1 1 7 ARG C C -1.538 2.599 -3.228 1.00 . A A . 7 ARG C 1 1
11 4952 1 1 7 ARG CA C -0.322 2.625 -4.137 1.00 . A A . 7 ARG CA 1 1
11 4953 1 1 7 ARG CB C -0.135 4.023 -4.732 1.00 . A A . 7 ARG CB 1 1
11 4954 1 1 7 ARG CD C 0.169 6.474 -4.353 1.00 . A A . 7 ARG CD 1 1
11 4955 1 1 7 ARG CG C 0.045 5.111 -3.706 1.00 . A A . 7 ARG CG 1 1
11 4956 1 1 7 ARG CZ C 0.872 8.727 -3.577 1.00 . A A . 7 ARG CZ 1 1
11 4957 1 1 7 ARG H H -0.847 1.983 -6.050 1.00 . A A . 7 ARG H 1 1
11 4958 1 1 7 ARG HA H 0.561 2.378 -3.566 1.00 . A A . 7 ARG HA 1 1
11 4959 1 1 7 ARG HB2 H 0.737 4.015 -5.367 1.00 . A A . 7 ARG HB2 1 1
11 4960 1 1 7 ARG HB3 H -1.001 4.261 -5.332 1.00 . A A . 7 ARG HB3 1 1
11 4961 1 1 7 ARG HD2 H 1.014 6.467 -5.025 1.00 . A A . 7 ARG HD2 1 1
11 4962 1 1 7 ARG HD3 H -0.734 6.684 -4.907 1.00 . A A . 7 ARG HD3 1 1
11 4963 1 1 7 ARG HE H 0.106 7.244 -2.439 1.00 . A A . 7 ARG HE 1 1
11 4964 1 1 7 ARG HG2 H -0.808 5.107 -3.045 1.00 . A A . 7 ARG HG2 1 1
11 4965 1 1 7 ARG HG3 H 0.940 4.908 -3.136 1.00 . A A . 7 ARG HG3 1 1
11 4966 1 1 7 ARG HH11 H 0.994 8.509 -5.596 1.00 . A A . 7 ARG HH11 1 1
11 4967 1 1 7 ARG HH12 H 1.534 10.017 -4.994 1.00 . A A . 7 ARG HH12 1 1
11 4968 1 1 7 ARG HH21 H 0.836 9.336 -1.622 1.00 . A A . 7 ARG HH21 1 1
11 4969 1 1 7 ARG HH22 H 1.478 10.473 -2.698 1.00 . A A . 7 ARG HH22 1 1
11 4970 1 1 7 ARG N N -0.462 1.675 -5.204 1.00 . A A . 7 ARG N 1 1
11 4971 1 1 7 ARG NE N 0.365 7.519 -3.347 1.00 . A A . 7 ARG NE 1 1
11 4972 1 1 7 ARG NH1 N 1.152 9.107 -4.805 1.00 . A A . 7 ARG NH1 1 1
11 4973 1 1 7 ARG NH2 N 1.066 9.565 -2.571 1.00 . A A . 7 ARG NH2 1 1
11 4974 1 1 7 ARG O O -2.682 2.656 -3.696 1.00 . A A . 7 ARG O 1 1
11 4975 1 1 8 CYS C C -2.122 3.569 0.070 1.00 . A A . 8 CYS C 1 1
11 4976 1 1 8 CYS CA C -2.322 2.483 -0.966 1.00 . A A . 8 CYS CA 1 1
11 4977 1 1 8 CYS CB C -2.334 1.116 -0.290 1.00 . A A . 8 CYS CB 1 1
11 4978 1 1 8 CYS H H -0.354 2.511 -1.646 1.00 . A A . 8 CYS H 1 1
11 4979 1 1 8 CYS HA H -3.272 2.628 -1.458 1.00 . A A . 8 CYS HA 1 1
11 4980 1 1 8 CYS HB2 H -3.013 1.160 0.549 1.00 . A A . 8 CYS HB2 1 1
11 4981 1 1 8 CYS HB3 H -2.687 0.376 -0.990 1.00 . A A . 8 CYS HB3 1 1
11 4982 1 1 8 CYS N N -1.289 2.528 -1.956 1.00 . A A . 8 CYS N 1 1
11 4983 1 1 8 CYS O O -1.010 4.085 0.242 1.00 . A A . 8 CYS O 1 1
11 4984 1 1 8 CYS SG S -0.713 0.589 0.350 1.00 . A A . 8 CYS SG 1 1
11 4985 1 1 9 ASP C C -4.094 4.360 2.871 1.00 . A A . 9 ASP C 1 1
11 4986 1 1 9 ASP CA C -3.194 4.902 1.804 1.00 . A A . 9 ASP CA 1 1
11 4987 1 1 9 ASP CB C -3.751 6.260 1.355 1.00 . A A . 9 ASP CB 1 1
11 4988 1 1 9 ASP CG C -3.565 7.322 2.415 1.00 . A A . 9 ASP CG 1 1
11 4989 1 1 9 ASP H H -4.052 3.511 0.460 1.00 . A A . 9 ASP H 1 1
11 4990 1 1 9 ASP HA H -2.188 5.016 2.181 1.00 . A A . 9 ASP HA 1 1
11 4991 1 1 9 ASP HB2 H -3.276 6.592 0.444 1.00 . A A . 9 ASP HB2 1 1
11 4992 1 1 9 ASP HB3 H -4.820 6.168 1.203 1.00 . A A . 9 ASP HB3 1 1
11 4993 1 1 9 ASP N N -3.198 3.933 0.718 1.00 . A A . 9 ASP N 1 1
11 4994 1 1 9 ASP O O -5.231 4.007 2.598 1.00 . A A . 9 ASP O 1 1
11 4995 1 1 9 ASP OD1 O -2.487 7.948 2.473 1.00 . A A . 9 ASP OD1 1 1
11 4996 1 1 9 ASP OD2 O -4.489 7.574 3.185 1.00 . A A . 9 ASP OD2 1 1
11 4997 1 1 10 ASN C C -5.368 4.703 5.694 1.00 . A A . 10 ASN C 1 1
11 4998 1 1 10 ASN CA C -4.393 3.709 5.153 1.00 . A A . 10 ASN CA 1 1
11 4999 1 1 10 ASN CB C -3.547 3.124 6.295 1.00 . A A . 10 ASN CB 1 1
11 5000 1 1 10 ASN CG C -2.897 1.795 5.952 1.00 . A A . 10 ASN CG 1 1
11 5001 1 1 10 ASN H H -2.695 4.603 4.247 1.00 . A A . 10 ASN H 1 1
11 5002 1 1 10 ASN HA H -4.973 2.906 4.721 1.00 . A A . 10 ASN HA 1 1
11 5003 1 1 10 ASN HB2 H -2.771 3.827 6.552 1.00 . A A . 10 ASN HB2 1 1
11 5004 1 1 10 ASN HB3 H -4.183 2.980 7.155 1.00 . A A . 10 ASN HB3 1 1
11 5005 1 1 10 ASN HD21 H -1.186 2.666 5.468 1.00 . A A . 10 ASN HD21 1 1
11 5006 1 1 10 ASN HD22 H -1.245 0.949 5.309 1.00 . A A . 10 ASN HD22 1 1
11 5007 1 1 10 ASN N N -3.599 4.263 4.072 1.00 . A A . 10 ASN N 1 1
11 5008 1 1 10 ASN ND2 N -1.659 1.809 5.537 1.00 . A A . 10 ASN ND2 1 1
11 5009 1 1 10 ASN O O -6.461 4.338 6.084 1.00 . A A . 10 ASN O 1 1
11 5010 1 1 10 ASN OD1 O -3.506 0.745 6.130 1.00 . A A . 10 ASN OD1 1 1
11 5011 1 1 11 ASP C C -7.064 7.281 5.448 1.00 . A A . 11 ASP C 1 1
11 5012 1 1 11 ASP CA C -5.817 7.010 6.256 1.00 . A A . 11 ASP CA 1 1
11 5013 1 1 11 ASP CB C -5.026 8.314 6.429 1.00 . A A . 11 ASP CB 1 1
11 5014 1 1 11 ASP CG C -3.846 8.177 7.349 1.00 . A A . 11 ASP CG 1 1
11 5015 1 1 11 ASP H H -4.171 6.199 5.192 1.00 . A A . 11 ASP H 1 1
11 5016 1 1 11 ASP HA H -6.114 6.664 7.234 1.00 . A A . 11 ASP HA 1 1
11 5017 1 1 11 ASP HB2 H -4.658 8.623 5.462 1.00 . A A . 11 ASP HB2 1 1
11 5018 1 1 11 ASP HB3 H -5.682 9.079 6.817 1.00 . A A . 11 ASP HB3 1 1
11 5019 1 1 11 ASP N N -5.003 5.962 5.656 1.00 . A A . 11 ASP N 1 1
11 5020 1 1 11 ASP O O -8.177 7.280 5.976 1.00 . A A . 11 ASP O 1 1
11 5021 1 1 11 ASP OD1 O -4.040 8.071 8.580 1.00 . A A . 11 ASP OD1 1 1
11 5022 1 1 11 ASP OD2 O -2.681 8.171 6.864 1.00 . A A . 11 ASP OD2 1 1
11 5023 1 1 12 ARG C C -8.391 6.765 2.366 1.00 . A A . 12 ARG C 1 1
11 5024 1 1 12 ARG CA C -8.017 7.867 3.329 1.00 . A A . 12 ARG CA 1 1
11 5025 1 1 12 ARG CB C -7.779 9.176 2.576 1.00 . A A . 12 ARG CB 1 1
11 5026 1 1 12 ARG CD C -8.966 10.782 4.175 1.00 . A A . 12 ARG CD 1 1
11 5027 1 1 12 ARG CG C -7.662 10.431 3.447 1.00 . A A . 12 ARG CG 1 1
11 5028 1 1 12 ARG CZ C -10.500 9.781 5.882 1.00 . A A . 12 ARG CZ 1 1
11 5029 1 1 12 ARG H H -5.980 7.497 3.806 1.00 . A A . 12 ARG H 1 1
11 5030 1 1 12 ARG HA H -8.857 8.014 3.982 1.00 . A A . 12 ARG HA 1 1
11 5031 1 1 12 ARG HB2 H -6.864 9.079 2.012 1.00 . A A . 12 ARG HB2 1 1
11 5032 1 1 12 ARG HB3 H -8.595 9.323 1.884 1.00 . A A . 12 ARG HB3 1 1
11 5033 1 1 12 ARG HD2 H -8.882 11.775 4.591 1.00 . A A . 12 ARG HD2 1 1
11 5034 1 1 12 ARG HD3 H -9.764 10.772 3.448 1.00 . A A . 12 ARG HD3 1 1
11 5035 1 1 12 ARG HE H -8.585 9.253 5.564 1.00 . A A . 12 ARG HE 1 1
11 5036 1 1 12 ARG HG2 H -6.898 10.255 4.189 1.00 . A A . 12 ARG HG2 1 1
11 5037 1 1 12 ARG HG3 H -7.370 11.262 2.821 1.00 . A A . 12 ARG HG3 1 1
11 5038 1 1 12 ARG HH11 H -11.409 11.234 4.758 1.00 . A A . 12 ARG HH11 1 1
11 5039 1 1 12 ARG HH12 H -12.403 10.552 5.949 1.00 . A A . 12 ARG HH12 1 1
11 5040 1 1 12 ARG HH21 H -9.923 8.336 7.197 1.00 . A A . 12 ARG HH21 1 1
11 5041 1 1 12 ARG HH22 H -11.544 8.823 7.365 1.00 . A A . 12 ARG HH22 1 1
11 5042 1 1 12 ARG N N -6.897 7.530 4.181 1.00 . A A . 12 ARG N 1 1
11 5043 1 1 12 ARG NE N -9.308 9.849 5.266 1.00 . A A . 12 ARG NE 1 1
11 5044 1 1 12 ARG NH1 N -11.502 10.571 5.506 1.00 . A A . 12 ARG NH1 1 1
11 5045 1 1 12 ARG NH2 N -10.671 8.928 6.883 1.00 . A A . 12 ARG NH2 1 1
11 5046 1 1 12 ARG O O -9.503 6.762 1.819 1.00 . A A . 12 ARG O 1 1
11 5047 1 1 13 GLY C C -7.275 5.176 -0.159 1.00 . A A . 13 GLY C 1 1
11 5048 1 1 13 GLY CA C -7.775 4.794 1.217 1.00 . A A . 13 GLY CA 1 1
11 5049 1 1 13 GLY H H -6.640 5.849 2.621 1.00 . A A . 13 GLY H 1 1
11 5050 1 1 13 GLY HA2 H -7.281 3.889 1.537 1.00 . A A . 13 GLY HA2 1 1
11 5051 1 1 13 GLY HA3 H -8.840 4.627 1.174 1.00 . A A . 13 GLY HA3 1 1
11 5052 1 1 13 GLY N N -7.505 5.840 2.157 1.00 . A A . 13 GLY N 1 1
11 5053 1 1 13 GLY O O -6.907 6.339 -0.377 1.00 . A A . 13 GLY O 1 1
11 5054 1 1 14 PRO C C -6.495 2.050 -0.197 1.00 . A A . 14 PRO C 1 1
11 5055 1 1 14 PRO CA C -7.602 2.841 -0.898 1.00 . A A . 14 PRO CA 1 1
11 5056 1 1 14 PRO CB C -7.767 2.330 -2.324 1.00 . A A . 14 PRO CB 1 1
11 5057 1 1 14 PRO CD C -6.797 4.498 -2.492 1.00 . A A . 14 PRO CD 1 1
11 5058 1 1 14 PRO CG C -6.797 3.134 -3.109 1.00 . A A . 14 PRO CG 1 1
11 5059 1 1 14 PRO HA H -8.531 2.738 -0.357 1.00 . A A . 14 PRO HA 1 1
11 5060 1 1 14 PRO HB2 H -7.537 1.275 -2.358 1.00 . A A . 14 PRO HB2 1 1
11 5061 1 1 14 PRO HB3 H -8.779 2.496 -2.659 1.00 . A A . 14 PRO HB3 1 1
11 5062 1 1 14 PRO HD2 H -5.808 4.930 -2.515 1.00 . A A . 14 PRO HD2 1 1
11 5063 1 1 14 PRO HD3 H -7.503 5.141 -2.996 1.00 . A A . 14 PRO HD3 1 1
11 5064 1 1 14 PRO HG2 H -5.814 2.691 -3.033 1.00 . A A . 14 PRO HG2 1 1
11 5065 1 1 14 PRO HG3 H -7.102 3.187 -4.142 1.00 . A A . 14 PRO HG3 1 1
11 5066 1 1 14 PRO N N -7.222 4.247 -1.108 1.00 . A A . 14 PRO N 1 1
11 5067 1 1 14 PRO O O -5.339 2.450 -0.190 1.00 . A A . 14 PRO O 1 1
11 5068 1 1 15 ARG C C -5.751 -1.172 0.258 1.00 . A A . 15 ARG C 1 1
11 5069 1 1 15 ARG CA C -5.916 0.093 1.058 1.00 . A A . 15 ARG CA 1 1
11 5070 1 1 15 ARG CB C -6.377 -0.224 2.475 1.00 . A A . 15 ARG CB 1 1
11 5071 1 1 15 ARG CD C -6.897 0.596 4.771 1.00 . A A . 15 ARG CD 1 1
11 5072 1 1 15 ARG CG C -6.385 0.975 3.402 1.00 . A A . 15 ARG CG 1 1
11 5073 1 1 15 ARG CZ C -8.858 -0.656 5.637 1.00 . A A . 15 ARG CZ 1 1
11 5074 1 1 15 ARG H H -7.796 0.662 0.353 1.00 . A A . 15 ARG H 1 1
11 5075 1 1 15 ARG HA H -4.969 0.609 1.097 1.00 . A A . 15 ARG HA 1 1
11 5076 1 1 15 ARG HB2 H -7.383 -0.613 2.428 1.00 . A A . 15 ARG HB2 1 1
11 5077 1 1 15 ARG HB3 H -5.737 -0.981 2.900 1.00 . A A . 15 ARG HB3 1 1
11 5078 1 1 15 ARG HD2 H -6.249 -0.158 5.192 1.00 . A A . 15 ARG HD2 1 1
11 5079 1 1 15 ARG HD3 H -6.896 1.470 5.404 1.00 . A A . 15 ARG HD3 1 1
11 5080 1 1 15 ARG HE H -8.744 0.282 3.866 1.00 . A A . 15 ARG HE 1 1
11 5081 1 1 15 ARG HG2 H -5.375 1.345 3.488 1.00 . A A . 15 ARG HG2 1 1
11 5082 1 1 15 ARG HG3 H -7.020 1.741 2.981 1.00 . A A . 15 ARG HG3 1 1
11 5083 1 1 15 ARG HH11 H -7.282 -0.665 6.950 1.00 . A A . 15 ARG HH11 1 1
11 5084 1 1 15 ARG HH12 H -8.665 -1.490 7.492 1.00 . A A . 15 ARG HH12 1 1
11 5085 1 1 15 ARG HH21 H -10.606 -0.870 4.603 1.00 . A A . 15 ARG HH21 1 1
11 5086 1 1 15 ARG HH22 H -10.598 -1.606 6.126 1.00 . A A . 15 ARG HH22 1 1
11 5087 1 1 15 ARG N N -6.858 0.951 0.388 1.00 . A A . 15 ARG N 1 1
11 5088 1 1 15 ARG NE N -8.259 0.068 4.695 1.00 . A A . 15 ARG NE 1 1
11 5089 1 1 15 ARG NH1 N -8.223 -0.960 6.764 1.00 . A A . 15 ARG NH1 1 1
11 5090 1 1 15 ARG NH2 N -10.094 -1.074 5.442 1.00 . A A . 15 ARG NH2 1 1
11 5091 1 1 15 ARG O O -6.426 -1.345 -0.757 1.00 . A A . 15 ARG O 1 1
11 5092 1 1 16 CYS C C -5.841 -4.207 0.132 1.00 . A A . 16 CYS C 1 1
11 5093 1 1 16 CYS CA C -4.643 -3.283 -0.014 1.00 . A A . 16 CYS CA 1 1
11 5094 1 1 16 CYS CB C -3.420 -3.959 0.588 1.00 . A A . 16 CYS CB 1 1
11 5095 1 1 16 CYS H H -4.378 -1.863 1.507 1.00 . A A . 16 CYS H 1 1
11 5096 1 1 16 CYS HA H -4.452 -3.076 -1.056 1.00 . A A . 16 CYS HA 1 1
11 5097 1 1 16 CYS HB2 H -3.651 -4.259 1.598 1.00 . A A . 16 CYS HB2 1 1
11 5098 1 1 16 CYS HB3 H -3.178 -4.835 0.005 1.00 . A A . 16 CYS HB3 1 1
11 5099 1 1 16 CYS N N -4.889 -2.038 0.687 1.00 . A A . 16 CYS N 1 1
11 5100 1 1 16 CYS O O -6.535 -4.192 1.173 1.00 . A A . 16 CYS O 1 1
11 5101 1 1 16 CYS SG S -1.950 -2.898 0.641 1.00 . A A . 16 CYS SG 1 1
11 5102 1 1 17 CYS C C -6.659 -7.059 0.112 1.00 . A A . 17 CYS C 1 1
11 5103 1 1 17 CYS CA C -7.168 -5.981 -0.830 1.00 . A A . 17 CYS CA 1 1
11 5104 1 1 17 CYS CB C -7.444 -6.565 -2.215 1.00 . A A . 17 CYS CB 1 1
11 5105 1 1 17 CYS H H -5.641 -4.844 -1.767 1.00 . A A . 17 CYS H 1 1
11 5106 1 1 17 CYS HA H -8.061 -5.527 -0.426 1.00 . A A . 17 CYS HA 1 1
11 5107 1 1 17 CYS HB2 H -6.542 -7.026 -2.588 1.00 . A A . 17 CYS HB2 1 1
11 5108 1 1 17 CYS HB3 H -8.214 -7.317 -2.127 1.00 . A A . 17 CYS HB3 1 1
11 5109 1 1 17 CYS N N -6.132 -4.967 -0.914 1.00 . A A . 17 CYS N 1 1
11 5110 1 1 17 CYS O O -5.461 -7.297 0.154 1.00 . A A . 17 CYS O 1 1
11 5111 1 1 17 CYS SG S -7.996 -5.343 -3.459 1.00 . A A . 17 CYS SG 1 1
11 5112 1 1 18 SER C C -6.341 -9.776 1.365 1.00 . A A . 18 SER C 1 1
11 5113 1 1 18 SER CA C -7.234 -8.648 1.910 1.00 . A A . 18 SER CA 1 1
11 5114 1 1 18 SER CB C -8.540 -9.220 2.499 1.00 . A A . 18 SER CB 1 1
11 5115 1 1 18 SER H H -8.506 -7.429 0.758 1.00 . A A . 18 SER H 1 1
11 5116 1 1 18 SER HA H -6.696 -8.149 2.702 1.00 . A A . 18 SER HA 1 1
11 5117 1 1 18 SER HB2 H -9.164 -8.410 2.846 1.00 . A A . 18 SER HB2 1 1
11 5118 1 1 18 SER HB3 H -9.065 -9.764 1.728 1.00 . A A . 18 SER HB3 1 1
11 5119 1 1 18 SER HG H -9.127 -10.135 4.090 1.00 . A A . 18 SER HG 1 1
11 5120 1 1 18 SER N N -7.558 -7.655 0.884 1.00 . A A . 18 SER N 1 1
11 5121 1 1 18 SER O O -6.817 -10.710 0.713 1.00 . A A . 18 SER O 1 1
11 5122 1 1 18 SER OG O -8.299 -10.101 3.588 1.00 . A A . 18 SER OG 1 1
11 5123 1 1 19 GLY C C -3.077 -10.090 0.219 1.00 . A A . 19 GLY C 1 1
11 5124 1 1 19 GLY CA C -4.100 -10.660 1.182 1.00 . A A . 19 GLY CA 1 1
11 5125 1 1 19 GLY H H -4.725 -8.870 2.108 1.00 . A A . 19 GLY H 1 1
11 5126 1 1 19 GLY HA2 H -3.586 -11.061 2.044 1.00 . A A . 19 GLY HA2 1 1
11 5127 1 1 19 GLY HA3 H -4.636 -11.458 0.690 1.00 . A A . 19 GLY HA3 1 1
11 5128 1 1 19 GLY N N -5.046 -9.663 1.623 1.00 . A A . 19 GLY N 1 1
11 5129 1 1 19 GLY O O -2.064 -10.715 -0.064 1.00 . A A . 19 GLY O 1 1
11 5130 1 1 20 GLN C C -1.288 -7.481 -0.648 1.00 . A A . 20 GLN C 1 1
11 5131 1 1 20 GLN CA C -2.463 -8.233 -1.233 1.00 . A A . 20 GLN CA 1 1
11 5132 1 1 20 GLN CB C -3.268 -7.352 -2.181 1.00 . A A . 20 GLN CB 1 1
11 5133 1 1 20 GLN CD C -3.002 -8.883 -4.144 1.00 . A A . 20 GLN CD 1 1
11 5134 1 1 20 GLN CG C -3.983 -8.135 -3.257 1.00 . A A . 20 GLN CG 1 1
11 5135 1 1 20 GLN H H -4.114 -8.396 0.071 1.00 . A A . 20 GLN H 1 1
11 5136 1 1 20 GLN HA H -2.050 -9.036 -1.825 1.00 . A A . 20 GLN HA 1 1
11 5137 1 1 20 GLN HB2 H -4.009 -6.819 -1.603 1.00 . A A . 20 GLN HB2 1 1
11 5138 1 1 20 GLN HB3 H -2.613 -6.635 -2.653 1.00 . A A . 20 GLN HB3 1 1
11 5139 1 1 20 GLN HE21 H -3.146 -10.498 -3.018 1.00 . A A . 20 GLN HE21 1 1
11 5140 1 1 20 GLN HE22 H -2.060 -10.608 -4.349 1.00 . A A . 20 GLN HE22 1 1
11 5141 1 1 20 GLN HG2 H -4.645 -8.848 -2.788 1.00 . A A . 20 GLN HG2 1 1
11 5142 1 1 20 GLN HG3 H -4.556 -7.454 -3.869 1.00 . A A . 20 GLN HG3 1 1
11 5143 1 1 20 GLN N N -3.320 -8.884 -0.249 1.00 . A A . 20 GLN N 1 1
11 5144 1 1 20 GLN NE2 N -2.714 -10.110 -3.809 1.00 . A A . 20 GLN NE2 1 1
11 5145 1 1 20 GLN O O -0.749 -6.579 -1.275 1.00 . A A . 20 GLN O 1 1
11 5146 1 1 20 GLN OE1 O -2.516 -8.349 -5.143 1.00 . A A . 20 GLN OE1 1 1
11 5147 1 1 21 GLY C C 0.020 -6.195 2.091 1.00 . A A . 21 GLY C 1 1
11 5148 1 1 21 GLY CA C 0.294 -7.259 1.076 1.00 . A A . 21 GLY CA 1 1
11 5149 1 1 21 GLY H H -1.384 -8.519 1.031 1.00 . A A . 21 GLY H 1 1
11 5150 1 1 21 GLY HA2 H 0.896 -8.030 1.534 1.00 . A A . 21 GLY HA2 1 1
11 5151 1 1 21 GLY HA3 H 0.863 -6.824 0.267 1.00 . A A . 21 GLY HA3 1 1
11 5152 1 1 21 GLY N N -0.882 -7.849 0.524 1.00 . A A . 21 GLY N 1 1
11 5153 1 1 21 GLY O O -1.133 -5.928 2.453 1.00 . A A . 21 GLY O 1 1
11 5154 1 1 22 ASN C C 1.564 -3.312 2.817 1.00 . A A . 22 ASN C 1 1
11 5155 1 1 22 ASN CA C 1.071 -4.550 3.515 1.00 . A A . 22 ASN CA 1 1
11 5156 1 1 22 ASN CB C 2.038 -4.897 4.664 1.00 . A A . 22 ASN CB 1 1
11 5157 1 1 22 ASN CG C 1.613 -6.106 5.490 1.00 . A A . 22 ASN CG 1 1
11 5158 1 1 22 ASN H H 1.951 -5.887 2.191 1.00 . A A . 22 ASN H 1 1
11 5159 1 1 22 ASN HA H 0.076 -4.407 3.905 1.00 . A A . 22 ASN HA 1 1
11 5160 1 1 22 ASN HB2 H 3.010 -5.108 4.244 1.00 . A A . 22 ASN HB2 1 1
11 5161 1 1 22 ASN HB3 H 2.119 -4.042 5.318 1.00 . A A . 22 ASN HB3 1 1
11 5162 1 1 22 ASN HD21 H 2.552 -7.377 4.255 1.00 . A A . 22 ASN HD21 1 1
11 5163 1 1 22 ASN HD22 H 1.778 -8.087 5.600 1.00 . A A . 22 ASN HD22 1 1
11 5164 1 1 22 ASN N N 1.075 -5.610 2.544 1.00 . A A . 22 ASN N 1 1
11 5165 1 1 22 ASN ND2 N 2.011 -7.293 5.075 1.00 . A A . 22 ASN ND2 1 1
11 5166 1 1 22 ASN O O 2.340 -3.416 1.862 1.00 . A A . 22 ASN O 1 1
11 5167 1 1 22 ASN OD1 O 0.906 -5.969 6.497 1.00 . A A . 22 ASN OD1 1 1
11 5168 1 1 23 CYS C C 2.952 -0.572 3.079 1.00 . A A . 23 CYS C 1 1
11 5169 1 1 23 CYS CA C 1.545 -0.919 2.656 1.00 . A A . 23 CYS CA 1 1
11 5170 1 1 23 CYS CB C 0.602 0.233 3.024 1.00 . A A . 23 CYS CB 1 1
11 5171 1 1 23 CYS H H 0.476 -2.130 3.994 1.00 . A A . 23 CYS H 1 1
11 5172 1 1 23 CYS HA H 1.528 -1.043 1.583 1.00 . A A . 23 CYS HA 1 1
11 5173 1 1 23 CYS HB2 H 0.485 0.265 4.097 1.00 . A A . 23 CYS HB2 1 1
11 5174 1 1 23 CYS HB3 H 1.044 1.162 2.695 1.00 . A A . 23 CYS HB3 1 1
11 5175 1 1 23 CYS N N 1.115 -2.168 3.250 1.00 . A A . 23 CYS N 1 1
11 5176 1 1 23 CYS O O 3.168 -0.055 4.169 1.00 . A A . 23 CYS O 1 1
11 5177 1 1 23 CYS SG S -1.059 0.118 2.296 1.00 . A A . 23 CYS SG 1 1
11 5178 1 1 24 VAL C C 5.401 0.941 2.049 1.00 . A A . 24 VAL C 1 1
11 5179 1 1 24 VAL CA C 5.262 -0.503 2.500 1.00 . A A . 24 VAL CA 1 1
11 5180 1 1 24 VAL CB C 6.264 -1.397 1.734 1.00 . A A . 24 VAL CB 1 1
11 5181 1 1 24 VAL CG1 C 7.710 -1.047 2.092 1.00 . A A . 24 VAL CG1 1 1
11 5182 1 1 24 VAL CG2 C 5.981 -2.870 1.992 1.00 . A A . 24 VAL CG2 1 1
11 5183 1 1 24 VAL H H 3.666 -1.348 1.411 1.00 . A A . 24 VAL H 1 1
11 5184 1 1 24 VAL HA H 5.425 -0.587 3.565 1.00 . A A . 24 VAL HA 1 1
11 5185 1 1 24 VAL HB H 6.122 -1.193 0.688 1.00 . A A . 24 VAL HB 1 1
11 5186 1 1 24 VAL HG11 H 8.383 -1.686 1.540 1.00 . A A . 24 VAL HG11 1 1
11 5187 1 1 24 VAL HG12 H 7.864 -1.194 3.152 1.00 . A A . 24 VAL HG12 1 1
11 5188 1 1 24 VAL HG13 H 7.904 -0.015 1.841 1.00 . A A . 24 VAL HG13 1 1
11 5189 1 1 24 VAL HG21 H 6.702 -3.478 1.467 1.00 . A A . 24 VAL HG21 1 1
11 5190 1 1 24 VAL HG22 H 4.985 -3.110 1.651 1.00 . A A . 24 VAL HG22 1 1
11 5191 1 1 24 VAL HG23 H 6.052 -3.066 3.052 1.00 . A A . 24 VAL HG23 1 1
11 5192 1 1 24 VAL N N 3.904 -0.875 2.242 1.00 . A A . 24 VAL N 1 1
11 5193 1 1 24 VAL O O 5.094 1.261 0.897 1.00 . A A . 24 VAL O 1 1
11 5194 1 1 25 PRO C C 7.173 3.683 2.008 1.00 . A A . 25 PRO C 1 1
11 5195 1 1 25 PRO CA C 5.860 3.241 2.657 1.00 . A A . 25 PRO CA 1 1
11 5196 1 1 25 PRO CB C 5.689 3.873 4.032 1.00 . A A . 25 PRO CB 1 1
11 5197 1 1 25 PRO CD C 6.242 1.529 4.305 1.00 . A A . 25 PRO CD 1 1
11 5198 1 1 25 PRO CG C 6.252 2.874 4.997 1.00 . A A . 25 PRO CG 1 1
11 5199 1 1 25 PRO HA H 5.032 3.533 2.028 1.00 . A A . 25 PRO HA 1 1
11 5200 1 1 25 PRO HB2 H 6.231 4.806 4.063 1.00 . A A . 25 PRO HB2 1 1
11 5201 1 1 25 PRO HB3 H 4.641 4.054 4.220 1.00 . A A . 25 PRO HB3 1 1
11 5202 1 1 25 PRO HD2 H 7.224 1.079 4.268 1.00 . A A . 25 PRO HD2 1 1
11 5203 1 1 25 PRO HD3 H 5.541 0.863 4.782 1.00 . A A . 25 PRO HD3 1 1
11 5204 1 1 25 PRO HG2 H 7.264 3.151 5.252 1.00 . A A . 25 PRO HG2 1 1
11 5205 1 1 25 PRO HG3 H 5.641 2.843 5.887 1.00 . A A . 25 PRO HG3 1 1
11 5206 1 1 25 PRO N N 5.801 1.831 2.940 1.00 . A A . 25 PRO N 1 1
11 5207 1 1 25 PRO O O 8.267 3.510 2.564 1.00 . A A . 25 PRO O 1 1
11 5208 1 1 26 LEU C C 8.000 6.275 -0.066 1.00 . A A . 26 LEU C 1 1
11 5209 1 1 26 LEU CA C 8.190 4.772 0.129 1.00 . A A . 26 LEU CA 1 1
11 5210 1 1 26 LEU CB C 8.408 4.053 -1.232 1.00 . A A . 26 LEU CB 1 1
11 5211 1 1 26 LEU CD1 C 10.037 2.334 -0.307 1.00 . A A . 26 LEU CD1 1 1
11 5212 1 1 26 LEU CD2 C 7.706 1.629 -0.913 1.00 . A A . 26 LEU CD2 1 1
11 5213 1 1 26 LEU CG C 8.849 2.569 -1.225 1.00 . A A . 26 LEU CG 1 1
11 5214 1 1 26 LEU H H 6.154 4.391 0.482 1.00 . A A . 26 LEU H 1 1
11 5215 1 1 26 LEU HA H 9.052 4.623 0.762 1.00 . A A . 26 LEU HA 1 1
11 5216 1 1 26 LEU HB2 H 7.489 4.114 -1.793 1.00 . A A . 26 LEU HB2 1 1
11 5217 1 1 26 LEU HB3 H 9.165 4.613 -1.760 1.00 . A A . 26 LEU HB3 1 1
11 5218 1 1 26 LEU HD11 H 10.336 1.298 -0.363 1.00 . A A . 26 LEU HD11 1 1
11 5219 1 1 26 LEU HD12 H 9.755 2.567 0.710 1.00 . A A . 26 LEU HD12 1 1
11 5220 1 1 26 LEU HD13 H 10.857 2.967 -0.609 1.00 . A A . 26 LEU HD13 1 1
11 5221 1 1 26 LEU HD21 H 7.303 1.862 0.063 1.00 . A A . 26 LEU HD21 1 1
11 5222 1 1 26 LEU HD22 H 8.062 0.609 -0.923 1.00 . A A . 26 LEU HD22 1 1
11 5223 1 1 26 LEU HD23 H 6.935 1.751 -1.659 1.00 . A A . 26 LEU HD23 1 1
11 5224 1 1 26 LEU HG H 9.206 2.346 -2.220 1.00 . A A . 26 LEU HG 1 1
11 5225 1 1 26 LEU N N 7.054 4.261 0.850 1.00 . A A . 26 LEU N 1 1
11 5226 1 1 26 LEU O O 6.860 6.727 -0.161 1.00 . A A . 26 LEU O 1 1
11 5227 1 1 27 PRO C C 8.043 9.144 -1.165 1.00 . A A . 27 PRO C 1 1
11 5228 1 1 27 PRO CA C 9.084 8.536 -0.194 1.00 . A A . 27 PRO CA 1 1
11 5229 1 1 27 PRO CB C 10.500 8.857 -0.666 1.00 . A A . 27 PRO CB 1 1
11 5230 1 1 27 PRO CD C 10.494 6.551 -0.018 1.00 . A A . 27 PRO CD 1 1
11 5231 1 1 27 PRO CG C 11.336 7.797 -0.053 1.00 . A A . 27 PRO CG 1 1
11 5232 1 1 27 PRO HA H 8.941 8.976 0.781 1.00 . A A . 27 PRO HA 1 1
11 5233 1 1 27 PRO HB2 H 10.541 8.813 -1.746 1.00 . A A . 27 PRO HB2 1 1
11 5234 1 1 27 PRO HB3 H 10.793 9.837 -0.326 1.00 . A A . 27 PRO HB3 1 1
11 5235 1 1 27 PRO HD2 H 10.725 5.919 -0.863 1.00 . A A . 27 PRO HD2 1 1
11 5236 1 1 27 PRO HD3 H 10.658 6.019 0.907 1.00 . A A . 27 PRO HD3 1 1
11 5237 1 1 27 PRO HG2 H 12.216 7.632 -0.657 1.00 . A A . 27 PRO HG2 1 1
11 5238 1 1 27 PRO HG3 H 11.618 8.086 0.949 1.00 . A A . 27 PRO HG3 1 1
11 5239 1 1 27 PRO N N 9.100 7.055 -0.100 1.00 . A A . 27 PRO N 1 1
11 5240 1 1 27 PRO O O 7.042 9.730 -0.736 1.00 . A A . 27 PRO O 1 1
11 5241 1 1 28 PHE C C 6.243 8.742 -3.890 1.00 . A A . 28 PHE C 1 1
11 5242 1 1 28 PHE CA C 7.408 9.599 -3.455 1.00 . A A . 28 PHE CA 1 1
11 5243 1 1 28 PHE CB C 8.247 10.059 -4.656 1.00 . A A . 28 PHE CB 1 1
11 5244 1 1 28 PHE CD1 C 8.793 8.127 -6.180 1.00 . A A . 28 PHE CD1 1 1
11 5245 1 1 28 PHE CD2 C 10.507 8.973 -4.755 1.00 . A A . 28 PHE CD2 1 1
11 5246 1 1 28 PHE CE1 C 9.674 7.189 -6.677 1.00 . A A . 28 PHE CE1 1 1
11 5247 1 1 28 PHE CE2 C 11.388 8.039 -5.249 1.00 . A A . 28 PHE CE2 1 1
11 5248 1 1 28 PHE CG C 9.197 9.030 -5.211 1.00 . A A . 28 PHE CG 1 1
11 5249 1 1 28 PHE CZ C 10.972 7.146 -6.209 1.00 . A A . 28 PHE CZ 1 1
11 5250 1 1 28 PHE H H 8.971 8.351 -2.720 1.00 . A A . 28 PHE H 1 1
11 5251 1 1 28 PHE HA H 6.994 10.478 -2.986 1.00 . A A . 28 PHE HA 1 1
11 5252 1 1 28 PHE HB2 H 7.574 10.337 -5.451 1.00 . A A . 28 PHE HB2 1 1
11 5253 1 1 28 PHE HB3 H 8.824 10.914 -4.344 1.00 . A A . 28 PHE HB3 1 1
11 5254 1 1 28 PHE HD1 H 7.777 8.160 -6.545 1.00 . A A . 28 PHE HD1 1 1
11 5255 1 1 28 PHE HD2 H 10.836 9.672 -4.000 1.00 . A A . 28 PHE HD2 1 1
11 5256 1 1 28 PHE HE1 H 9.348 6.489 -7.431 1.00 . A A . 28 PHE HE1 1 1
11 5257 1 1 28 PHE HE2 H 12.403 8.006 -4.883 1.00 . A A . 28 PHE HE2 1 1
11 5258 1 1 28 PHE HZ H 11.667 6.413 -6.591 1.00 . A A . 28 PHE HZ 1 1
11 5259 1 1 28 PHE N N 8.246 8.953 -2.446 1.00 . A A . 28 PHE N 1 1
11 5260 1 1 28 PHE O O 5.275 9.231 -4.479 1.00 . A A . 28 PHE O 1 1
11 5261 1 1 29 LEU C C 4.214 6.475 -2.871 1.00 . A A . 29 LEU C 1 1
11 5262 1 1 29 LEU CA C 5.279 6.541 -3.957 1.00 . A A . 29 LEU CA 1 1
11 5263 1 1 29 LEU CB C 5.848 5.144 -4.225 1.00 . A A . 29 LEU CB 1 1
11 5264 1 1 29 LEU CD1 C 7.369 3.613 -5.483 1.00 . A A . 29 LEU CD1 1 1
11 5265 1 1 29 LEU CD2 C 6.008 5.283 -6.732 1.00 . A A . 29 LEU CD2 1 1
11 5266 1 1 29 LEU CG C 6.769 5.003 -5.441 1.00 . A A . 29 LEU CG 1 1
11 5267 1 1 29 LEU H H 7.167 7.191 -3.173 1.00 . A A . 29 LEU H 1 1
11 5268 1 1 29 LEU HA H 4.812 6.901 -4.862 1.00 . A A . 29 LEU HA 1 1
11 5269 1 1 29 LEU HB2 H 6.401 4.841 -3.349 1.00 . A A . 29 LEU HB2 1 1
11 5270 1 1 29 LEU HB3 H 5.018 4.465 -4.351 1.00 . A A . 29 LEU HB3 1 1
11 5271 1 1 29 LEU HD11 H 7.950 3.445 -4.588 1.00 . A A . 29 LEU HD11 1 1
11 5272 1 1 29 LEU HD12 H 8.006 3.521 -6.350 1.00 . A A . 29 LEU HD12 1 1
11 5273 1 1 29 LEU HD13 H 6.576 2.881 -5.537 1.00 . A A . 29 LEU HD13 1 1
11 5274 1 1 29 LEU HD21 H 6.671 5.156 -7.574 1.00 . A A . 29 LEU HD21 1 1
11 5275 1 1 29 LEU HD22 H 5.631 6.294 -6.720 1.00 . A A . 29 LEU HD22 1 1
11 5276 1 1 29 LEU HD23 H 5.181 4.593 -6.819 1.00 . A A . 29 LEU HD23 1 1
11 5277 1 1 29 LEU HG H 7.578 5.715 -5.362 1.00 . A A . 29 LEU HG 1 1
11 5278 1 1 29 LEU N N 6.338 7.480 -3.610 1.00 . A A . 29 LEU N 1 1
11 5279 1 1 29 LEU O O 3.144 5.925 -3.081 1.00 . A A . 29 LEU O 1 1
11 5280 1 1 30 GLY C C 3.617 5.685 0.115 1.00 . A A . 30 GLY C 1 1
11 5281 1 1 30 GLY CA C 3.575 7.007 -0.614 1.00 . A A . 30 GLY CA 1 1
11 5282 1 1 30 GLY H H 5.404 7.412 -1.576 1.00 . A A . 30 GLY H 1 1
11 5283 1 1 30 GLY HA2 H 3.818 7.804 0.073 1.00 . A A . 30 GLY HA2 1 1
11 5284 1 1 30 GLY HA3 H 2.579 7.162 -1.000 1.00 . A A . 30 GLY HA3 1 1
11 5285 1 1 30 GLY N N 4.516 7.020 -1.711 1.00 . A A . 30 GLY N 1 1
11 5286 1 1 30 GLY O O 4.279 5.549 1.145 1.00 . A A . 30 GLY O 1 1
11 5287 1 1 31 GLY C C 2.405 2.446 -0.911 1.00 . A A . 31 GLY C 1 1
11 5288 1 1 31 GLY CA C 2.923 3.402 0.103 1.00 . A A . 31 GLY CA 1 1
11 5289 1 1 31 GLY H H 2.513 4.878 -1.308 1.00 . A A . 31 GLY H 1 1
11 5290 1 1 31 GLY HA2 H 3.923 3.102 0.378 1.00 . A A . 31 GLY HA2 1 1
11 5291 1 1 31 GLY HA3 H 2.285 3.367 0.972 1.00 . A A . 31 GLY HA3 1 1
11 5292 1 1 31 GLY N N 2.970 4.714 -0.454 1.00 . A A . 31 GLY N 1 1
11 5293 1 1 31 GLY O O 1.464 2.764 -1.625 1.00 . A A . 31 GLY O 1 1
11 5294 1 1 32 VAL C C 2.389 -1.039 -1.301 1.00 . A A . 32 VAL C 1 1
11 5295 1 1 32 VAL CA C 2.628 0.297 -1.982 1.00 . A A . 32 VAL CA 1 1
11 5296 1 1 32 VAL CB C 3.671 0.114 -3.137 1.00 . A A . 32 VAL CB 1 1
11 5297 1 1 32 VAL CG1 C 3.827 1.389 -3.952 1.00 . A A . 32 VAL CG1 1 1
11 5298 1 1 32 VAL CG2 C 5.023 -0.354 -2.610 1.00 . A A . 32 VAL CG2 1 1
11 5299 1 1 32 VAL H H 3.768 1.143 -0.386 1.00 . A A . 32 VAL H 1 1
11 5300 1 1 32 VAL HA H 1.691 0.622 -2.414 1.00 . A A . 32 VAL HA 1 1
11 5301 1 1 32 VAL HB H 3.283 -0.645 -3.802 1.00 . A A . 32 VAL HB 1 1
11 5302 1 1 32 VAL HG11 H 4.172 2.188 -3.313 1.00 . A A . 32 VAL HG11 1 1
11 5303 1 1 32 VAL HG12 H 2.873 1.655 -4.381 1.00 . A A . 32 VAL HG12 1 1
11 5304 1 1 32 VAL HG13 H 4.542 1.221 -4.744 1.00 . A A . 32 VAL HG13 1 1
11 5305 1 1 32 VAL HG21 H 4.909 -1.318 -2.136 1.00 . A A . 32 VAL HG21 1 1
11 5306 1 1 32 VAL HG22 H 5.395 0.360 -1.893 1.00 . A A . 32 VAL HG22 1 1
11 5307 1 1 32 VAL HG23 H 5.719 -0.437 -3.433 1.00 . A A . 32 VAL HG23 1 1
11 5308 1 1 32 VAL N N 3.026 1.310 -1.011 1.00 . A A . 32 VAL N 1 1
11 5309 1 1 32 VAL O O 3.077 -1.392 -0.333 1.00 . A A . 32 VAL O 1 1
11 5310 1 1 33 CYS C C 2.128 -4.088 -1.646 1.00 . A A . 33 CYS C 1 1
11 5311 1 1 33 CYS CA C 1.070 -3.064 -1.261 1.00 . A A . 33 CYS CA 1 1
11 5312 1 1 33 CYS CB C -0.290 -3.500 -1.786 1.00 . A A . 33 CYS CB 1 1
11 5313 1 1 33 CYS H H 0.869 -1.368 -2.511 1.00 . A A . 33 CYS H 1 1
11 5314 1 1 33 CYS HA H 1.021 -2.995 -0.184 1.00 . A A . 33 CYS HA 1 1
11 5315 1 1 33 CYS HB2 H -0.262 -3.520 -2.866 1.00 . A A . 33 CYS HB2 1 1
11 5316 1 1 33 CYS HB3 H -0.512 -4.491 -1.417 1.00 . A A . 33 CYS HB3 1 1
11 5317 1 1 33 CYS N N 1.408 -1.753 -1.783 1.00 . A A . 33 CYS N 1 1
11 5318 1 1 33 CYS O O 2.330 -4.373 -2.839 1.00 . A A . 33 CYS O 1 1
11 5319 1 1 33 CYS SG S -1.649 -2.411 -1.298 1.00 . A A . 33 CYS SG 1 1
11 5320 1 1 34 ALA C C 3.912 -6.522 0.335 1.00 . A A . 34 ALA C 1 1
11 5321 1 1 34 ALA CA C 3.849 -5.611 -0.872 1.00 . A A . 34 ALA CA 1 1
11 5322 1 1 34 ALA CB C 5.199 -4.955 -1.100 1.00 . A A . 34 ALA CB 1 1
11 5323 1 1 34 ALA H H 2.671 -4.292 0.263 1.00 . A A . 34 ALA H 1 1
11 5324 1 1 34 ALA HA H 3.586 -6.188 -1.747 1.00 . A A . 34 ALA HA 1 1
11 5325 1 1 34 ALA HB1 H 5.482 -4.407 -0.215 1.00 . A A . 34 ALA HB1 1 1
11 5326 1 1 34 ALA HB2 H 5.132 -4.271 -1.932 1.00 . A A . 34 ALA HB2 1 1
11 5327 1 1 34 ALA HB3 H 5.939 -5.713 -1.308 1.00 . A A . 34 ALA HB3 1 1
11 5328 1 1 34 ALA N N 2.830 -4.604 -0.661 1.00 . A A . 34 ALA N 1 1
11 5329 1 1 34 ALA O O 3.522 -6.112 1.421 1.00 . A A . 34 ALA O 1 1
11 5330 1 1 35 VAL C C 3.131 -9.183 1.662 1.00 . A A . 35 VAL C 1 1
11 5331 1 1 35 VAL CA C 4.527 -8.746 1.193 1.00 . A A . 35 VAL CA 1 1
11 5332 1 1 35 VAL CB C 5.419 -8.281 2.404 1.00 . A A . 35 VAL CB 1 1
11 5333 1 1 35 VAL CG1 C 5.616 -9.411 3.414 1.00 . A A . 35 VAL CG1 1 1
11 5334 1 1 35 VAL CG2 C 6.776 -7.773 1.918 1.00 . A A . 35 VAL CG2 1 1
11 5335 1 1 35 VAL H H 4.707 -7.992 -0.760 1.00 . A A . 35 VAL H 1 1
11 5336 1 1 35 VAL HA H 4.982 -9.608 0.726 1.00 . A A . 35 VAL HA 1 1
11 5337 1 1 35 VAL HB H 4.908 -7.471 2.904 1.00 . A A . 35 VAL HB 1 1
11 5338 1 1 35 VAL HG11 H 6.104 -10.244 2.930 1.00 . A A . 35 VAL HG11 1 1
11 5339 1 1 35 VAL HG12 H 4.654 -9.729 3.788 1.00 . A A . 35 VAL HG12 1 1
11 5340 1 1 35 VAL HG13 H 6.226 -9.062 4.233 1.00 . A A . 35 VAL HG13 1 1
11 5341 1 1 35 VAL HG21 H 7.292 -8.566 1.398 1.00 . A A . 35 VAL HG21 1 1
11 5342 1 1 35 VAL HG22 H 7.366 -7.454 2.764 1.00 . A A . 35 VAL HG22 1 1
11 5343 1 1 35 VAL HG23 H 6.629 -6.940 1.246 1.00 . A A . 35 VAL HG23 1 1
11 5344 1 1 35 VAL N N 4.408 -7.735 0.138 1.00 . A A . 35 VAL N 1 1
11 5345 1 1 35 VAL O O 2.627 -8.711 2.710 1.00 . A A . 35 VAL O 1 1
11 5346 1 1 35 VAL OXT O 2.499 -9.973 0.932 1.00 . A A . 35 VAL OXT 1 1
12 5347 1 1 1 CYS C C -7.741 -2.061 -3.748 1.00 . A A . 1 CYS C 1 1
12 5348 1 1 1 CYS CA C -8.735 -1.821 -2.626 1.00 . A A . 1 CYS CA 1 1
12 5349 1 1 1 CYS CB C -8.893 -3.082 -1.771 1.00 . A A . 1 CYS CB 1 1
12 5350 1 1 1 CYS H1 H -10.714 -1.246 -2.438 1.00 . A A . 1 CYS H1 1 1
12 5351 1 1 1 CYS H2 H -10.373 -2.210 -3.788 1.00 . A A . 1 CYS H2 1 1
12 5352 1 1 1 CYS H3 H -9.906 -0.597 -3.777 1.00 . A A . 1 CYS H3 1 1
12 5353 1 1 1 CYS HA H -8.364 -1.014 -2.012 1.00 . A A . 1 CYS HA 1 1
12 5354 1 1 1 CYS HB2 H -7.925 -3.357 -1.379 1.00 . A A . 1 CYS HB2 1 1
12 5355 1 1 1 CYS HB3 H -9.556 -2.872 -0.946 1.00 . A A . 1 CYS HB3 1 1
12 5356 1 1 1 CYS N N -10.019 -1.441 -3.186 1.00 . A A . 1 CYS N 1 1
12 5357 1 1 1 CYS O O -8.138 -2.313 -4.895 1.00 . A A . 1 CYS O 1 1
12 5358 1 1 1 CYS SG S -9.549 -4.538 -2.668 1.00 . A A . 1 CYS SG 1 1
12 5359 1 1 2 VAL C C -4.656 -3.457 -4.168 1.00 . A A . 2 VAL C 1 1
12 5360 1 1 2 VAL CA C -5.418 -2.162 -4.422 1.00 . A A . 2 VAL CA 1 1
12 5361 1 1 2 VAL CB C -4.436 -0.961 -4.472 1.00 . A A . 2 VAL CB 1 1
12 5362 1 1 2 VAL CG1 C -5.161 0.320 -4.841 1.00 . A A . 2 VAL CG1 1 1
12 5363 1 1 2 VAL CG2 C -3.689 -0.792 -3.166 1.00 . A A . 2 VAL CG2 1 1
12 5364 1 1 2 VAL H H -6.202 -1.798 -2.502 1.00 . A A . 2 VAL H 1 1
12 5365 1 1 2 VAL HA H -5.904 -2.253 -5.379 1.00 . A A . 2 VAL HA 1 1
12 5366 1 1 2 VAL HB H -3.721 -1.163 -5.255 1.00 . A A . 2 VAL HB 1 1
12 5367 1 1 2 VAL HG11 H -5.614 0.209 -5.814 1.00 . A A . 2 VAL HG11 1 1
12 5368 1 1 2 VAL HG12 H -4.458 1.140 -4.861 1.00 . A A . 2 VAL HG12 1 1
12 5369 1 1 2 VAL HG13 H -5.929 0.520 -4.109 1.00 . A A . 2 VAL HG13 1 1
12 5370 1 1 2 VAL HG21 H -4.393 -0.598 -2.371 1.00 . A A . 2 VAL HG21 1 1
12 5371 1 1 2 VAL HG22 H -3.007 0.040 -3.257 1.00 . A A . 2 VAL HG22 1 1
12 5372 1 1 2 VAL HG23 H -3.135 -1.694 -2.948 1.00 . A A . 2 VAL HG23 1 1
12 5373 1 1 2 VAL N N -6.462 -1.976 -3.436 1.00 . A A . 2 VAL N 1 1
12 5374 1 1 2 VAL O O -4.767 -4.066 -3.097 1.00 . A A . 2 VAL O 1 1
12 5375 1 1 3 LEU C C -1.693 -4.794 -4.818 1.00 . A A . 3 LEU C 1 1
12 5376 1 1 3 LEU CA C -3.163 -5.105 -5.080 1.00 . A A . 3 LEU CA 1 1
12 5377 1 1 3 LEU CB C -3.292 -5.894 -6.389 1.00 . A A . 3 LEU CB 1 1
12 5378 1 1 3 LEU CD1 C -4.666 -6.857 -8.258 1.00 . A A . 3 LEU CD1 1 1
12 5379 1 1 3 LEU CD2 C -5.546 -6.939 -5.931 1.00 . A A . 3 LEU CD2 1 1
12 5380 1 1 3 LEU CG C -4.714 -6.144 -6.921 1.00 . A A . 3 LEU CG 1 1
12 5381 1 1 3 LEU H H -3.858 -3.332 -5.969 1.00 . A A . 3 LEU H 1 1
12 5382 1 1 3 LEU HA H -3.554 -5.700 -4.270 1.00 . A A . 3 LEU HA 1 1
12 5383 1 1 3 LEU HB2 H -2.720 -5.394 -7.156 1.00 . A A . 3 LEU HB2 1 1
12 5384 1 1 3 LEU HB3 H -2.842 -6.856 -6.193 1.00 . A A . 3 LEU HB3 1 1
12 5385 1 1 3 LEU HD11 H -4.164 -7.806 -8.144 1.00 . A A . 3 LEU HD11 1 1
12 5386 1 1 3 LEU HD12 H -4.128 -6.249 -8.971 1.00 . A A . 3 LEU HD12 1 1
12 5387 1 1 3 LEU HD13 H -5.672 -7.023 -8.614 1.00 . A A . 3 LEU HD13 1 1
12 5388 1 1 3 LEU HD21 H -6.522 -7.134 -6.349 1.00 . A A . 3 LEU HD21 1 1
12 5389 1 1 3 LEU HD22 H -5.652 -6.374 -5.015 1.00 . A A . 3 LEU HD22 1 1
12 5390 1 1 3 LEU HD23 H -5.054 -7.876 -5.718 1.00 . A A . 3 LEU HD23 1 1
12 5391 1 1 3 LEU HG H -5.190 -5.187 -7.079 1.00 . A A . 3 LEU HG 1 1
12 5392 1 1 3 LEU N N -3.914 -3.880 -5.153 1.00 . A A . 3 LEU N 1 1
12 5393 1 1 3 LEU O O -1.318 -3.619 -4.698 1.00 . A A . 3 LEU O 1 1
12 5394 1 1 4 ILE C C 1.220 -4.810 -5.636 1.00 . A A . 4 ILE C 1 1
12 5395 1 1 4 ILE CA C 0.566 -5.647 -4.526 1.00 . A A . 4 ILE CA 1 1
12 5396 1 1 4 ILE CB C 1.323 -6.995 -4.362 1.00 . A A . 4 ILE CB 1 1
12 5397 1 1 4 ILE CD1 C 1.821 -9.244 -5.483 1.00 . A A . 4 ILE CD1 1 1
12 5398 1 1 4 ILE CG1 C 1.050 -7.941 -5.545 1.00 . A A . 4 ILE CG1 1 1
12 5399 1 1 4 ILE CG2 C 0.969 -7.651 -3.039 1.00 . A A . 4 ILE CG2 1 1
12 5400 1 1 4 ILE H H -1.226 -6.733 -4.821 1.00 . A A . 4 ILE H 1 1
12 5401 1 1 4 ILE HA H 0.668 -5.089 -3.605 1.00 . A A . 4 ILE HA 1 1
12 5402 1 1 4 ILE HB H 2.378 -6.770 -4.332 1.00 . A A . 4 ILE HB 1 1
12 5403 1 1 4 ILE HD11 H 1.562 -9.765 -4.574 1.00 . A A . 4 ILE HD11 1 1
12 5404 1 1 4 ILE HD12 H 2.881 -9.038 -5.490 1.00 . A A . 4 ILE HD12 1 1
12 5405 1 1 4 ILE HD13 H 1.565 -9.857 -6.334 1.00 . A A . 4 ILE HD13 1 1
12 5406 1 1 4 ILE HG12 H -0.001 -8.184 -5.568 1.00 . A A . 4 ILE HG12 1 1
12 5407 1 1 4 ILE HG13 H 1.317 -7.438 -6.462 1.00 . A A . 4 ILE HG13 1 1
12 5408 1 1 4 ILE HG21 H 1.256 -7.005 -2.223 1.00 . A A . 4 ILE HG21 1 1
12 5409 1 1 4 ILE HG22 H 1.488 -8.595 -2.954 1.00 . A A . 4 ILE HG22 1 1
12 5410 1 1 4 ILE HG23 H -0.096 -7.825 -3.000 1.00 . A A . 4 ILE HG23 1 1
12 5411 1 1 4 ILE N N -0.867 -5.824 -4.740 1.00 . A A . 4 ILE N 1 1
12 5412 1 1 4 ILE O O 0.953 -5.008 -6.828 1.00 . A A . 4 ILE O 1 1
12 5413 1 1 5 GLY C C 1.981 -1.743 -6.503 1.00 . A A . 5 GLY C 1 1
12 5414 1 1 5 GLY CA C 2.742 -2.998 -6.151 1.00 . A A . 5 GLY CA 1 1
12 5415 1 1 5 GLY H H 2.154 -3.732 -4.260 1.00 . A A . 5 GLY H 1 1
12 5416 1 1 5 GLY HA2 H 3.679 -2.714 -5.697 1.00 . A A . 5 GLY HA2 1 1
12 5417 1 1 5 GLY HA3 H 2.955 -3.543 -7.057 1.00 . A A . 5 GLY HA3 1 1
12 5418 1 1 5 GLY N N 2.026 -3.853 -5.227 1.00 . A A . 5 GLY N 1 1
12 5419 1 1 5 GLY O O 2.528 -0.833 -7.125 1.00 . A A . 5 GLY O 1 1
12 5420 1 1 6 GLN C C -0.074 0.421 -5.241 1.00 . A A . 6 GLN C 1 1
12 5421 1 1 6 GLN CA C -0.092 -0.546 -6.414 1.00 . A A . 6 GLN CA 1 1
12 5422 1 1 6 GLN CB C -1.505 -0.997 -6.740 1.00 . A A . 6 GLN CB 1 1
12 5423 1 1 6 GLN CD C -2.986 -2.337 -8.290 1.00 . A A . 6 GLN CD 1 1
12 5424 1 1 6 GLN CG C -1.573 -1.967 -7.912 1.00 . A A . 6 GLN CG 1 1
12 5425 1 1 6 GLN H H 0.350 -2.428 -5.602 1.00 . A A . 6 GLN H 1 1
12 5426 1 1 6 GLN HA H 0.331 -0.051 -7.275 1.00 . A A . 6 GLN HA 1 1
12 5427 1 1 6 GLN HB2 H -1.894 -1.504 -5.869 1.00 . A A . 6 GLN HB2 1 1
12 5428 1 1 6 GLN HB3 H -2.118 -0.136 -6.965 1.00 . A A . 6 GLN HB3 1 1
12 5429 1 1 6 GLN HE21 H -2.434 -2.642 -10.151 1.00 . A A . 6 GLN HE21 1 1
12 5430 1 1 6 GLN HE22 H -4.102 -2.924 -9.798 1.00 . A A . 6 GLN HE22 1 1
12 5431 1 1 6 GLN HG2 H -1.099 -1.511 -8.769 1.00 . A A . 6 GLN HG2 1 1
12 5432 1 1 6 GLN HG3 H -1.037 -2.866 -7.648 1.00 . A A . 6 GLN HG3 1 1
12 5433 1 1 6 GLN N N 0.735 -1.687 -6.117 1.00 . A A . 6 GLN N 1 1
12 5434 1 1 6 GLN NE2 N -3.195 -2.659 -9.530 1.00 . A A . 6 GLN NE2 1 1
12 5435 1 1 6 GLN O O 0.207 0.026 -4.100 1.00 . A A . 6 GLN O 1 1
12 5436 1 1 6 GLN OE1 O -3.890 -2.340 -7.460 1.00 . A A . 6 GLN OE1 1 1
12 5437 1 1 7 ARG C C -1.562 2.828 -3.732 1.00 . A A . 7 ARG C 1 1
12 5438 1 1 7 ARG CA C -0.285 2.741 -4.560 1.00 . A A . 7 ARG CA 1 1
12 5439 1 1 7 ARG CB C -0.013 4.070 -5.320 1.00 . A A . 7 ARG CB 1 1
12 5440 1 1 7 ARG CD C -0.620 5.865 -3.567 1.00 . A A . 7 ARG CD 1 1
12 5441 1 1 7 ARG CG C 0.452 5.277 -4.477 1.00 . A A . 7 ARG CG 1 1
12 5442 1 1 7 ARG CZ C -2.726 7.174 -3.788 1.00 . A A . 7 ARG CZ 1 1
12 5443 1 1 7 ARG H H -0.693 1.881 -6.431 1.00 . A A . 7 ARG H 1 1
12 5444 1 1 7 ARG HA H 0.551 2.541 -3.908 1.00 . A A . 7 ARG HA 1 1
12 5445 1 1 7 ARG HB2 H 0.746 3.883 -6.064 1.00 . A A . 7 ARG HB2 1 1
12 5446 1 1 7 ARG HB3 H -0.922 4.349 -5.832 1.00 . A A . 7 ARG HB3 1 1
12 5447 1 1 7 ARG HD2 H -0.961 5.096 -2.891 1.00 . A A . 7 ARG HD2 1 1
12 5448 1 1 7 ARG HD3 H -0.179 6.671 -2.999 1.00 . A A . 7 ARG HD3 1 1
12 5449 1 1 7 ARG HE H -1.828 6.124 -5.259 1.00 . A A . 7 ARG HE 1 1
12 5450 1 1 7 ARG HG2 H 1.276 4.961 -3.856 1.00 . A A . 7 ARG HG2 1 1
12 5451 1 1 7 ARG HG3 H 0.802 6.047 -5.152 1.00 . A A . 7 ARG HG3 1 1
12 5452 1 1 7 ARG HH11 H -1.893 7.301 -1.910 1.00 . A A . 7 ARG HH11 1 1
12 5453 1 1 7 ARG HH12 H -3.345 8.157 -2.105 1.00 . A A . 7 ARG HH12 1 1
12 5454 1 1 7 ARG HH21 H -3.845 7.360 -5.509 1.00 . A A . 7 ARG HH21 1 1
12 5455 1 1 7 ARG HH22 H -4.461 8.179 -4.155 1.00 . A A . 7 ARG HH22 1 1
12 5456 1 1 7 ARG N N -0.383 1.667 -5.526 1.00 . A A . 7 ARG N 1 1
12 5457 1 1 7 ARG NE N -1.774 6.385 -4.312 1.00 . A A . 7 ARG NE 1 1
12 5458 1 1 7 ARG NH1 N -2.647 7.565 -2.518 1.00 . A A . 7 ARG NH1 1 1
12 5459 1 1 7 ARG NH2 N -3.737 7.594 -4.539 1.00 . A A . 7 ARG NH2 1 1
12 5460 1 1 7 ARG O O -2.670 2.980 -4.274 1.00 . A A . 7 ARG O 1 1
12 5461 1 1 8 CYS C C -2.229 4.004 -0.536 1.00 . A A . 8 CYS C 1 1
12 5462 1 1 8 CYS CA C -2.461 2.835 -1.489 1.00 . A A . 8 CYS CA 1 1
12 5463 1 1 8 CYS CB C -2.526 1.533 -0.697 1.00 . A A . 8 CYS CB 1 1
12 5464 1 1 8 CYS H H -0.477 2.648 -2.083 1.00 . A A . 8 CYS H 1 1
12 5465 1 1 8 CYS HA H -3.394 2.969 -2.016 1.00 . A A . 8 CYS HA 1 1
12 5466 1 1 8 CYS HB2 H -3.209 1.694 0.123 1.00 . A A . 8 CYS HB2 1 1
12 5467 1 1 8 CYS HB3 H -2.890 0.732 -1.321 1.00 . A A . 8 CYS HB3 1 1
12 5468 1 1 8 CYS N N -1.387 2.757 -2.443 1.00 . A A . 8 CYS N 1 1
12 5469 1 1 8 CYS O O -1.128 4.572 -0.493 1.00 . A A . 8 CYS O 1 1
12 5470 1 1 8 CYS SG S -0.947 1.020 0.043 1.00 . A A . 8 CYS SG 1 1
12 5471 1 1 9 ASP C C -3.631 4.838 2.504 1.00 . A A . 9 ASP C 1 1
12 5472 1 1 9 ASP CA C -3.152 5.424 1.205 1.00 . A A . 9 ASP CA 1 1
12 5473 1 1 9 ASP CB C -3.997 6.653 0.851 1.00 . A A . 9 ASP CB 1 1
12 5474 1 1 9 ASP CG C -3.734 7.812 1.793 1.00 . A A . 9 ASP CG 1 1
12 5475 1 1 9 ASP H H -4.115 3.908 0.090 1.00 . A A . 9 ASP H 1 1
12 5476 1 1 9 ASP HA H -2.112 5.699 1.299 1.00 . A A . 9 ASP HA 1 1
12 5477 1 1 9 ASP HB2 H -3.776 6.971 -0.157 1.00 . A A . 9 ASP HB2 1 1
12 5478 1 1 9 ASP HB3 H -5.044 6.396 0.929 1.00 . A A . 9 ASP HB3 1 1
12 5479 1 1 9 ASP N N -3.254 4.376 0.198 1.00 . A A . 9 ASP N 1 1
12 5480 1 1 9 ASP O O -4.737 4.320 2.583 1.00 . A A . 9 ASP O 1 1
12 5481 1 1 9 ASP OD1 O -4.298 7.849 2.900 1.00 . A A . 9 ASP OD1 1 1
12 5482 1 1 9 ASP OD2 O -2.938 8.716 1.437 1.00 . A A . 9 ASP OD2 1 1
12 5483 1 1 10 ASN C C -4.138 4.898 5.588 1.00 . A A . 10 ASN C 1 1
12 5484 1 1 10 ASN CA C -3.051 4.239 4.776 1.00 . A A . 10 ASN CA 1 1
12 5485 1 1 10 ASN CB C -1.778 4.138 5.634 1.00 . A A . 10 ASN CB 1 1
12 5486 1 1 10 ASN CG C -0.650 3.328 5.012 1.00 . A A . 10 ASN CG 1 1
12 5487 1 1 10 ASN H H -1.991 5.459 3.410 1.00 . A A . 10 ASN H 1 1
12 5488 1 1 10 ASN HA H -3.367 3.235 4.538 1.00 . A A . 10 ASN HA 1 1
12 5489 1 1 10 ASN HB2 H -1.401 5.132 5.823 1.00 . A A . 10 ASN HB2 1 1
12 5490 1 1 10 ASN HB3 H -2.042 3.686 6.578 1.00 . A A . 10 ASN HB3 1 1
12 5491 1 1 10 ASN HD21 H -0.099 2.752 6.798 1.00 . A A . 10 ASN HD21 1 1
12 5492 1 1 10 ASN HD22 H 0.853 2.140 5.494 1.00 . A A . 10 ASN HD22 1 1
12 5493 1 1 10 ASN N N -2.803 4.918 3.509 1.00 . A A . 10 ASN N 1 1
12 5494 1 1 10 ASN ND2 N 0.110 2.675 5.841 1.00 . A A . 10 ASN ND2 1 1
12 5495 1 1 10 ASN O O -4.891 4.221 6.296 1.00 . A A . 10 ASN O 1 1
12 5496 1 1 10 ASN OD1 O -0.467 3.292 3.795 1.00 . A A . 10 ASN OD1 1 1
12 5497 1 1 11 ASP C C -6.512 7.086 5.635 1.00 . A A . 11 ASP C 1 1
12 5498 1 1 11 ASP CA C -5.192 6.928 6.317 1.00 . A A . 11 ASP CA 1 1
12 5499 1 1 11 ASP CB C -4.672 8.316 6.738 1.00 . A A . 11 ASP CB 1 1
12 5500 1 1 11 ASP CG C -3.599 8.277 7.801 1.00 . A A . 11 ASP CG 1 1
12 5501 1 1 11 ASP H H -3.687 6.673 4.832 1.00 . A A . 11 ASP H 1 1
12 5502 1 1 11 ASP HA H -5.347 6.346 7.213 1.00 . A A . 11 ASP HA 1 1
12 5503 1 1 11 ASP HB2 H -4.262 8.809 5.871 1.00 . A A . 11 ASP HB2 1 1
12 5504 1 1 11 ASP HB3 H -5.501 8.901 7.107 1.00 . A A . 11 ASP HB3 1 1
12 5505 1 1 11 ASP N N -4.239 6.199 5.494 1.00 . A A . 11 ASP N 1 1
12 5506 1 1 11 ASP O O -7.552 6.765 6.197 1.00 . A A . 11 ASP O 1 1
12 5507 1 1 11 ASP OD1 O -3.935 8.271 9.004 1.00 . A A . 11 ASP OD1 1 1
12 5508 1 1 11 ASP OD2 O -2.388 8.273 7.462 1.00 . A A . 11 ASP OD2 1 1
12 5509 1 1 12 ARG C C -8.123 6.874 2.707 1.00 . A A . 12 ARG C 1 1
12 5510 1 1 12 ARG CA C -7.685 7.907 3.724 1.00 . A A . 12 ARG CA 1 1
12 5511 1 1 12 ARG CB C -7.540 9.276 3.096 1.00 . A A . 12 ARG CB 1 1
12 5512 1 1 12 ARG CD C -7.109 11.712 3.431 1.00 . A A . 12 ARG CD 1 1
12 5513 1 1 12 ARG CG C -7.379 10.395 4.114 1.00 . A A . 12 ARG CG 1 1
12 5514 1 1 12 ARG CZ C -7.918 12.560 1.248 1.00 . A A . 12 ARG CZ 1 1
12 5515 1 1 12 ARG H H -5.610 7.670 3.957 1.00 . A A . 12 ARG H 1 1
12 5516 1 1 12 ARG HA H -8.460 7.974 4.469 1.00 . A A . 12 ARG HA 1 1
12 5517 1 1 12 ARG HB2 H -6.670 9.274 2.456 1.00 . A A . 12 ARG HB2 1 1
12 5518 1 1 12 ARG HB3 H -8.416 9.484 2.501 1.00 . A A . 12 ARG HB3 1 1
12 5519 1 1 12 ARG HD2 H -7.077 12.492 4.178 1.00 . A A . 12 ARG HD2 1 1
12 5520 1 1 12 ARG HD3 H -6.155 11.655 2.930 1.00 . A A . 12 ARG HD3 1 1
12 5521 1 1 12 ARG HE H -9.063 11.823 2.738 1.00 . A A . 12 ARG HE 1 1
12 5522 1 1 12 ARG HG2 H -8.288 10.480 4.691 1.00 . A A . 12 ARG HG2 1 1
12 5523 1 1 12 ARG HG3 H -6.555 10.157 4.770 1.00 . A A . 12 ARG HG3 1 1
12 5524 1 1 12 ARG HH11 H -5.873 12.623 1.423 1.00 . A A . 12 ARG HH11 1 1
12 5525 1 1 12 ARG HH12 H -6.494 13.209 -0.052 1.00 . A A . 12 ARG HH12 1 1
12 5526 1 1 12 ARG HH21 H -9.886 12.603 0.665 1.00 . A A . 12 ARG HH21 1 1
12 5527 1 1 12 ARG HH22 H -8.767 13.198 -0.482 1.00 . A A . 12 ARG HH22 1 1
12 5528 1 1 12 ARG N N -6.476 7.554 4.422 1.00 . A A . 12 ARG N 1 1
12 5529 1 1 12 ARG NE N -8.145 12.034 2.450 1.00 . A A . 12 ARG NE 1 1
12 5530 1 1 12 ARG NH1 N -6.676 12.813 0.853 1.00 . A A . 12 ARG NH1 1 1
12 5531 1 1 12 ARG NH2 N -8.931 12.802 0.428 1.00 . A A . 12 ARG NH2 1 1
12 5532 1 1 12 ARG O O -9.223 6.970 2.157 1.00 . A A . 12 ARG O 1 1
12 5533 1 1 13 GLY C C -7.332 5.222 0.087 1.00 . A A . 13 GLY C 1 1
12 5534 1 1 13 GLY CA C -7.639 4.849 1.528 1.00 . A A . 13 GLY CA 1 1
12 5535 1 1 13 GLY H H -6.410 5.874 2.899 1.00 . A A . 13 GLY H 1 1
12 5536 1 1 13 GLY HA2 H -7.086 3.957 1.782 1.00 . A A . 13 GLY HA2 1 1
12 5537 1 1 13 GLY HA3 H -8.695 4.647 1.620 1.00 . A A . 13 GLY HA3 1 1
12 5538 1 1 13 GLY N N -7.286 5.898 2.458 1.00 . A A . 13 GLY N 1 1
12 5539 1 1 13 GLY O O -7.031 6.391 -0.206 1.00 . A A . 13 GLY O 1 1
12 5540 1 1 14 PRO C C -6.484 2.098 -0.070 1.00 . A A . 14 PRO C 1 1
12 5541 1 1 14 PRO CA C -7.708 2.857 -0.571 1.00 . A A . 14 PRO CA 1 1
12 5542 1 1 14 PRO CB C -8.102 2.334 -1.949 1.00 . A A . 14 PRO CB 1 1
12 5543 1 1 14 PRO CD C -7.141 4.494 -2.287 1.00 . A A . 14 PRO CD 1 1
12 5544 1 1 14 PRO CG C -7.287 3.132 -2.902 1.00 . A A . 14 PRO CG 1 1
12 5545 1 1 14 PRO HA H -8.529 2.746 0.121 1.00 . A A . 14 PRO HA 1 1
12 5546 1 1 14 PRO HB2 H -7.860 1.282 -2.014 1.00 . A A . 14 PRO HB2 1 1
12 5547 1 1 14 PRO HB3 H -9.159 2.479 -2.115 1.00 . A A . 14 PRO HB3 1 1
12 5548 1 1 14 PRO HD2 H -6.144 4.875 -2.448 1.00 . A A . 14 PRO HD2 1 1
12 5549 1 1 14 PRO HD3 H -7.876 5.171 -2.695 1.00 . A A . 14 PRO HD3 1 1
12 5550 1 1 14 PRO HG2 H -6.318 2.674 -3.030 1.00 . A A . 14 PRO HG2 1 1
12 5551 1 1 14 PRO HG3 H -7.796 3.204 -3.852 1.00 . A A . 14 PRO HG3 1 1
12 5552 1 1 14 PRO N N -7.385 4.267 -0.852 1.00 . A A . 14 PRO N 1 1
12 5553 1 1 14 PRO O O -5.363 2.595 -0.166 1.00 . A A . 14 PRO O 1 1
12 5554 1 1 15 ARG C C -5.589 -1.247 0.227 1.00 . A A . 15 ARG C 1 1
12 5555 1 1 15 ARG CA C -5.608 0.093 0.937 1.00 . A A . 15 ARG CA 1 1
12 5556 1 1 15 ARG CB C -5.607 -0.077 2.467 1.00 . A A . 15 ARG CB 1 1
12 5557 1 1 15 ARG CD C -5.158 1.000 4.702 1.00 . A A . 15 ARG CD 1 1
12 5558 1 1 15 ARG CG C -5.417 1.225 3.222 1.00 . A A . 15 ARG CG 1 1
12 5559 1 1 15 ARG CZ C -6.286 0.101 6.727 1.00 . A A . 15 ARG CZ 1 1
12 5560 1 1 15 ARG H H -7.617 0.573 0.521 1.00 . A A . 15 ARG H 1 1
12 5561 1 1 15 ARG HA H -4.705 0.606 0.647 1.00 . A A . 15 ARG HA 1 1
12 5562 1 1 15 ARG HB2 H -6.551 -0.507 2.768 1.00 . A A . 15 ARG HB2 1 1
12 5563 1 1 15 ARG HB3 H -4.811 -0.751 2.745 1.00 . A A . 15 ARG HB3 1 1
12 5564 1 1 15 ARG HD2 H -4.275 0.387 4.799 1.00 . A A . 15 ARG HD2 1 1
12 5565 1 1 15 ARG HD3 H -4.980 1.956 5.171 1.00 . A A . 15 ARG HD3 1 1
12 5566 1 1 15 ARG HE H -7.013 0.030 4.839 1.00 . A A . 15 ARG HE 1 1
12 5567 1 1 15 ARG HG2 H -4.574 1.752 2.800 1.00 . A A . 15 ARG HG2 1 1
12 5568 1 1 15 ARG HG3 H -6.305 1.827 3.106 1.00 . A A . 15 ARG HG3 1 1
12 5569 1 1 15 ARG HH11 H -4.440 0.912 7.101 1.00 . A A . 15 ARG HH11 1 1
12 5570 1 1 15 ARG HH12 H -5.235 0.333 8.481 1.00 . A A . 15 ARG HH12 1 1
12 5571 1 1 15 ARG HH21 H -8.112 -0.819 6.730 1.00 . A A . 15 ARG HH21 1 1
12 5572 1 1 15 ARG HH22 H -7.374 -0.710 8.262 1.00 . A A . 15 ARG HH22 1 1
12 5573 1 1 15 ARG N N -6.698 0.915 0.463 1.00 . A A . 15 ARG N 1 1
12 5574 1 1 15 ARG NE N -6.260 0.325 5.403 1.00 . A A . 15 ARG NE 1 1
12 5575 1 1 15 ARG NH1 N -5.256 0.470 7.489 1.00 . A A . 15 ARG NH1 1 1
12 5576 1 1 15 ARG NH2 N -7.327 -0.513 7.278 1.00 . A A . 15 ARG NH2 1 1
12 5577 1 1 15 ARG O O -6.343 -1.449 -0.724 1.00 . A A . 15 ARG O 1 1
12 5578 1 1 16 CYS C C -5.834 -4.281 0.131 1.00 . A A . 16 CYS C 1 1
12 5579 1 1 16 CYS CA C -4.554 -3.445 0.064 1.00 . A A . 16 CYS CA 1 1
12 5580 1 1 16 CYS CB C -3.468 -4.159 0.850 1.00 . A A . 16 CYS CB 1 1
12 5581 1 1 16 CYS H H -4.139 -1.897 1.405 1.00 . A A . 16 CYS H 1 1
12 5582 1 1 16 CYS HA H -4.216 -3.346 -0.956 1.00 . A A . 16 CYS HA 1 1
12 5583 1 1 16 CYS HB2 H -3.841 -4.392 1.837 1.00 . A A . 16 CYS HB2 1 1
12 5584 1 1 16 CYS HB3 H -3.197 -5.073 0.345 1.00 . A A . 16 CYS HB3 1 1
12 5585 1 1 16 CYS N N -4.729 -2.124 0.655 1.00 . A A . 16 CYS N 1 1
12 5586 1 1 16 CYS O O -6.628 -4.157 1.066 1.00 . A A . 16 CYS O 1 1
12 5587 1 1 16 CYS SG S -1.970 -3.165 1.042 1.00 . A A . 16 CYS SG 1 1
12 5588 1 1 17 CYS C C -6.705 -7.183 0.092 1.00 . A A . 17 CYS C 1 1
12 5589 1 1 17 CYS CA C -7.128 -6.069 -0.862 1.00 . A A . 17 CYS CA 1 1
12 5590 1 1 17 CYS CB C -7.381 -6.642 -2.262 1.00 . A A . 17 CYS CB 1 1
12 5591 1 1 17 CYS H H -5.516 -4.980 -1.715 1.00 . A A . 17 CYS H 1 1
12 5592 1 1 17 CYS HA H -8.022 -5.593 -0.488 1.00 . A A . 17 CYS HA 1 1
12 5593 1 1 17 CYS HB2 H -6.472 -7.097 -2.625 1.00 . A A . 17 CYS HB2 1 1
12 5594 1 1 17 CYS HB3 H -8.146 -7.401 -2.197 1.00 . A A . 17 CYS HB3 1 1
12 5595 1 1 17 CYS N N -6.062 -5.081 -0.897 1.00 . A A . 17 CYS N 1 1
12 5596 1 1 17 CYS O O -5.531 -7.247 0.495 1.00 . A A . 17 CYS O 1 1
12 5597 1 1 17 CYS SG S -7.915 -5.413 -3.501 1.00 . A A . 17 CYS SG 1 1
12 5598 1 1 18 SER C C -6.424 -10.124 0.714 1.00 . A A . 18 SER C 1 1
12 5599 1 1 18 SER CA C -7.344 -9.101 1.391 1.00 . A A . 18 SER CA 1 1
12 5600 1 1 18 SER CB C -8.654 -9.753 1.854 1.00 . A A . 18 SER CB 1 1
12 5601 1 1 18 SER H H -8.548 -7.932 0.136 1.00 . A A . 18 SER H 1 1
12 5602 1 1 18 SER HA H -6.834 -8.685 2.247 1.00 . A A . 18 SER HA 1 1
12 5603 1 1 18 SER HB2 H -9.329 -8.987 2.207 1.00 . A A . 18 SER HB2 1 1
12 5604 1 1 18 SER HB3 H -9.105 -10.268 1.020 1.00 . A A . 18 SER HB3 1 1
12 5605 1 1 18 SER HG H -8.870 -11.508 2.659 1.00 . A A . 18 SER HG 1 1
12 5606 1 1 18 SER N N -7.632 -8.026 0.477 1.00 . A A . 18 SER N 1 1
12 5607 1 1 18 SER O O -6.833 -10.815 -0.226 1.00 . A A . 18 SER O 1 1
12 5608 1 1 18 SER OG O -8.434 -10.684 2.906 1.00 . A A . 18 SER OG 1 1
12 5609 1 1 19 GLY C C -3.282 -10.378 -0.353 1.00 . A A . 19 GLY C 1 1
12 5610 1 1 19 GLY CA C -4.217 -11.085 0.603 1.00 . A A . 19 GLY CA 1 1
12 5611 1 1 19 GLY H H -4.917 -9.575 1.898 1.00 . A A . 19 GLY H 1 1
12 5612 1 1 19 GLY HA2 H -3.641 -11.525 1.404 1.00 . A A . 19 GLY HA2 1 1
12 5613 1 1 19 GLY HA3 H -4.737 -11.867 0.070 1.00 . A A . 19 GLY HA3 1 1
12 5614 1 1 19 GLY N N -5.185 -10.176 1.167 1.00 . A A . 19 GLY N 1 1
12 5615 1 1 19 GLY O O -2.745 -10.985 -1.273 1.00 . A A . 19 GLY O 1 1
12 5616 1 1 20 GLN C C -1.176 -7.554 -0.194 1.00 . A A . 20 GLN C 1 1
12 5617 1 1 20 GLN CA C -2.230 -8.290 -0.999 1.00 . A A . 20 GLN CA 1 1
12 5618 1 1 20 GLN CB C -3.055 -7.303 -1.832 1.00 . A A . 20 GLN CB 1 1
12 5619 1 1 20 GLN CD C -3.289 -8.830 -3.822 1.00 . A A . 20 GLN CD 1 1
12 5620 1 1 20 GLN CG C -4.004 -7.979 -2.792 1.00 . A A . 20 GLN CG 1 1
12 5621 1 1 20 GLN H H -3.546 -8.653 0.610 1.00 . A A . 20 GLN H 1 1
12 5622 1 1 20 GLN HA H -1.730 -8.969 -1.674 1.00 . A A . 20 GLN HA 1 1
12 5623 1 1 20 GLN HB2 H -3.638 -6.689 -1.160 1.00 . A A . 20 GLN HB2 1 1
12 5624 1 1 20 GLN HB3 H -2.389 -6.669 -2.397 1.00 . A A . 20 GLN HB3 1 1
12 5625 1 1 20 GLN HE21 H -4.797 -10.073 -3.832 1.00 . A A . 20 GLN HE21 1 1
12 5626 1 1 20 GLN HE22 H -3.500 -10.493 -4.869 1.00 . A A . 20 GLN HE22 1 1
12 5627 1 1 20 GLN HG2 H -4.675 -8.614 -2.232 1.00 . A A . 20 GLN HG2 1 1
12 5628 1 1 20 GLN HG3 H -4.573 -7.221 -3.309 1.00 . A A . 20 GLN HG3 1 1
12 5629 1 1 20 GLN N N -3.092 -9.091 -0.143 1.00 . A A . 20 GLN N 1 1
12 5630 1 1 20 GLN NE2 N -3.911 -9.889 -4.216 1.00 . A A . 20 GLN NE2 1 1
12 5631 1 1 20 GLN O O -0.809 -6.426 -0.521 1.00 . A A . 20 GLN O 1 1
12 5632 1 1 20 GLN OE1 O -2.162 -8.535 -4.241 1.00 . A A . 20 GLN OE1 1 1
12 5633 1 1 21 GLY C C -0.178 -6.438 2.480 1.00 . A A . 21 GLY C 1 1
12 5634 1 1 21 GLY CA C 0.336 -7.591 1.666 1.00 . A A . 21 GLY CA 1 1
12 5635 1 1 21 GLY H H -1.033 -9.085 1.069 1.00 . A A . 21 GLY H 1 1
12 5636 1 1 21 GLY HA2 H 0.783 -8.320 2.323 1.00 . A A . 21 GLY HA2 1 1
12 5637 1 1 21 GLY HA3 H 1.106 -7.218 1.008 1.00 . A A . 21 GLY HA3 1 1
12 5638 1 1 21 GLY N N -0.694 -8.191 0.849 1.00 . A A . 21 GLY N 1 1
12 5639 1 1 21 GLY O O -1.392 -6.332 2.749 1.00 . A A . 21 GLY O 1 1
12 5640 1 1 22 ASN C C 1.016 -3.248 2.918 1.00 . A A . 22 ASN C 1 1
12 5641 1 1 22 ASN CA C 0.383 -4.397 3.626 1.00 . A A . 22 ASN CA 1 1
12 5642 1 1 22 ASN CB C 0.916 -4.450 5.071 1.00 . A A . 22 ASN CB 1 1
12 5643 1 1 22 ASN CG C 0.247 -5.492 5.951 1.00 . A A . 22 ASN CG 1 1
12 5644 1 1 22 ASN H H 1.664 -5.765 2.674 1.00 . A A . 22 ASN H 1 1
12 5645 1 1 22 ASN HA H -0.690 -4.279 3.636 1.00 . A A . 22 ASN HA 1 1
12 5646 1 1 22 ASN HB2 H 1.971 -4.667 5.040 1.00 . A A . 22 ASN HB2 1 1
12 5647 1 1 22 ASN HB3 H 0.780 -3.478 5.523 1.00 . A A . 22 ASN HB3 1 1
12 5648 1 1 22 ASN HD21 H 1.897 -5.682 7.015 1.00 . A A . 22 ASN HD21 1 1
12 5649 1 1 22 ASN HD22 H 0.582 -6.688 7.492 1.00 . A A . 22 ASN HD22 1 1
12 5650 1 1 22 ASN N N 0.718 -5.596 2.888 1.00 . A A . 22 ASN N 1 1
12 5651 1 1 22 ASN ND2 N 0.974 -5.999 6.910 1.00 . A A . 22 ASN ND2 1 1
12 5652 1 1 22 ASN O O 1.946 -3.446 2.128 1.00 . A A . 22 ASN O 1 1
12 5653 1 1 22 ASN OD1 O -0.924 -5.827 5.774 1.00 . A A . 22 ASN OD1 1 1
12 5654 1 1 23 CYS C C 2.407 -0.555 3.119 1.00 . A A . 23 CYS C 1 1
12 5655 1 1 23 CYS CA C 1.039 -0.871 2.557 1.00 . A A . 23 CYS CA 1 1
12 5656 1 1 23 CYS CB C 0.097 0.316 2.770 1.00 . A A . 23 CYS CB 1 1
12 5657 1 1 23 CYS H H -0.268 -1.981 3.744 1.00 . A A . 23 CYS H 1 1
12 5658 1 1 23 CYS HA H 1.134 -1.045 1.496 1.00 . A A . 23 CYS HA 1 1
12 5659 1 1 23 CYS HB2 H -0.152 0.383 3.819 1.00 . A A . 23 CYS HB2 1 1
12 5660 1 1 23 CYS HB3 H 0.607 1.221 2.474 1.00 . A A . 23 CYS HB3 1 1
12 5661 1 1 23 CYS N N 0.508 -2.069 3.150 1.00 . A A . 23 CYS N 1 1
12 5662 1 1 23 CYS O O 2.544 -0.135 4.282 1.00 . A A . 23 CYS O 1 1
12 5663 1 1 23 CYS SG S -1.466 0.230 1.843 1.00 . A A . 23 CYS SG 1 1
12 5664 1 1 24 VAL C C 5.028 0.893 2.110 1.00 . A A . 24 VAL C 1 1
12 5665 1 1 24 VAL CA C 4.757 -0.490 2.672 1.00 . A A . 24 VAL CA 1 1
12 5666 1 1 24 VAL CB C 5.761 -1.488 2.051 1.00 . A A . 24 VAL CB 1 1
12 5667 1 1 24 VAL CG1 C 7.195 -1.158 2.453 1.00 . A A . 24 VAL CG1 1 1
12 5668 1 1 24 VAL CG2 C 5.415 -2.925 2.409 1.00 . A A . 24 VAL CG2 1 1
12 5669 1 1 24 VAL H H 3.236 -1.224 1.456 1.00 . A A . 24 VAL H 1 1
12 5670 1 1 24 VAL HA H 4.847 -0.505 3.747 1.00 . A A . 24 VAL HA 1 1
12 5671 1 1 24 VAL HB H 5.679 -1.362 0.987 1.00 . A A . 24 VAL HB 1 1
12 5672 1 1 24 VAL HG11 H 7.301 -1.236 3.525 1.00 . A A . 24 VAL HG11 1 1
12 5673 1 1 24 VAL HG12 H 7.429 -0.149 2.146 1.00 . A A . 24 VAL HG12 1 1
12 5674 1 1 24 VAL HG13 H 7.873 -1.847 1.971 1.00 . A A . 24 VAL HG13 1 1
12 5675 1 1 24 VAL HG21 H 6.139 -3.593 1.967 1.00 . A A . 24 VAL HG21 1 1
12 5676 1 1 24 VAL HG22 H 4.430 -3.162 2.035 1.00 . A A . 24 VAL HG22 1 1
12 5677 1 1 24 VAL HG23 H 5.427 -3.041 3.482 1.00 . A A . 24 VAL HG23 1 1
12 5678 1 1 24 VAL N N 3.410 -0.813 2.333 1.00 . A A . 24 VAL N 1 1
12 5679 1 1 24 VAL O O 4.870 1.116 0.902 1.00 . A A . 24 VAL O 1 1
12 5680 1 1 25 PRO C C 6.900 3.289 1.700 1.00 . A A . 25 PRO C 1 1
12 5681 1 1 25 PRO CA C 5.635 3.197 2.540 1.00 . A A . 25 PRO CA 1 1
12 5682 1 1 25 PRO CB C 5.821 3.971 3.849 1.00 . A A . 25 PRO CB 1 1
12 5683 1 1 25 PRO CD C 5.522 1.670 4.392 1.00 . A A . 25 PRO CD 1 1
12 5684 1 1 25 PRO CG C 5.366 3.055 4.928 1.00 . A A . 25 PRO CG 1 1
12 5685 1 1 25 PRO HA H 4.803 3.609 1.989 1.00 . A A . 25 PRO HA 1 1
12 5686 1 1 25 PRO HB2 H 6.865 4.223 3.963 1.00 . A A . 25 PRO HB2 1 1
12 5687 1 1 25 PRO HB3 H 5.233 4.877 3.824 1.00 . A A . 25 PRO HB3 1 1
12 5688 1 1 25 PRO HD2 H 6.495 1.246 4.589 1.00 . A A . 25 PRO HD2 1 1
12 5689 1 1 25 PRO HD3 H 4.738 1.033 4.772 1.00 . A A . 25 PRO HD3 1 1
12 5690 1 1 25 PRO HG2 H 5.979 3.187 5.808 1.00 . A A . 25 PRO HG2 1 1
12 5691 1 1 25 PRO HG3 H 4.330 3.250 5.163 1.00 . A A . 25 PRO HG3 1 1
12 5692 1 1 25 PRO N N 5.365 1.841 2.959 1.00 . A A . 25 PRO N 1 1
12 5693 1 1 25 PRO O O 7.926 2.659 2.005 1.00 . A A . 25 PRO O 1 1
12 5694 1 1 26 LEU C C 7.925 5.817 -0.407 1.00 . A A . 26 LEU C 1 1
12 5695 1 1 26 LEU CA C 7.928 4.306 -0.198 1.00 . A A . 26 LEU CA 1 1
12 5696 1 1 26 LEU CB C 7.762 3.553 -1.525 1.00 . A A . 26 LEU CB 1 1
12 5697 1 1 26 LEU CD1 C 10.117 2.704 -1.789 1.00 . A A . 26 LEU CD1 1 1
12 5698 1 1 26 LEU CD2 C 8.629 2.918 -3.789 1.00 . A A . 26 LEU CD2 1 1
12 5699 1 1 26 LEU CG C 8.991 3.503 -2.437 1.00 . A A . 26 LEU CG 1 1
12 5700 1 1 26 LEU H H 5.960 4.477 0.445 1.00 . A A . 26 LEU H 1 1
12 5701 1 1 26 LEU HA H 8.828 3.996 0.312 1.00 . A A . 26 LEU HA 1 1
12 5702 1 1 26 LEU HB2 H 7.470 2.539 -1.299 1.00 . A A . 26 LEU HB2 1 1
12 5703 1 1 26 LEU HB3 H 6.957 4.022 -2.072 1.00 . A A . 26 LEU HB3 1 1
12 5704 1 1 26 LEU HD11 H 10.970 2.687 -2.451 1.00 . A A . 26 LEU HD11 1 1
12 5705 1 1 26 LEU HD12 H 9.784 1.693 -1.609 1.00 . A A . 26 LEU HD12 1 1
12 5706 1 1 26 LEU HD13 H 10.400 3.159 -0.852 1.00 . A A . 26 LEU HD13 1 1
12 5707 1 1 26 LEU HD21 H 8.243 1.918 -3.659 1.00 . A A . 26 LEU HD21 1 1
12 5708 1 1 26 LEU HD22 H 9.510 2.884 -4.415 1.00 . A A . 26 LEU HD22 1 1
12 5709 1 1 26 LEU HD23 H 7.879 3.536 -4.259 1.00 . A A . 26 LEU HD23 1 1
12 5710 1 1 26 LEU HG H 9.355 4.507 -2.583 1.00 . A A . 26 LEU HG 1 1
12 5711 1 1 26 LEU N N 6.818 4.043 0.657 1.00 . A A . 26 LEU N 1 1
12 5712 1 1 26 LEU O O 6.940 6.352 -0.940 1.00 . A A . 26 LEU O 1 1
12 5713 1 1 27 PRO C C 9.019 8.772 -1.244 1.00 . A A . 27 PRO C 1 1
12 5714 1 1 27 PRO CA C 9.083 8.018 0.107 1.00 . A A . 27 PRO CA 1 1
12 5715 1 1 27 PRO CB C 10.440 8.265 0.785 1.00 . A A . 27 PRO CB 1 1
12 5716 1 1 27 PRO CD C 10.243 5.905 0.549 1.00 . A A . 27 PRO CD 1 1
12 5717 1 1 27 PRO CG C 11.226 7.034 0.517 1.00 . A A . 27 PRO CG 1 1
12 5718 1 1 27 PRO HA H 8.308 8.412 0.747 1.00 . A A . 27 PRO HA 1 1
12 5719 1 1 27 PRO HB2 H 10.909 9.132 0.342 1.00 . A A . 27 PRO HB2 1 1
12 5720 1 1 27 PRO HB3 H 10.301 8.423 1.844 1.00 . A A . 27 PRO HB3 1 1
12 5721 1 1 27 PRO HD2 H 10.575 5.110 -0.103 1.00 . A A . 27 PRO HD2 1 1
12 5722 1 1 27 PRO HD3 H 10.113 5.542 1.557 1.00 . A A . 27 PRO HD3 1 1
12 5723 1 1 27 PRO HG2 H 11.689 7.099 -0.457 1.00 . A A . 27 PRO HG2 1 1
12 5724 1 1 27 PRO HG3 H 11.977 6.899 1.282 1.00 . A A . 27 PRO HG3 1 1
12 5725 1 1 27 PRO N N 8.998 6.520 0.045 1.00 . A A . 27 PRO N 1 1
12 5726 1 1 27 PRO O O 9.856 9.636 -1.531 1.00 . A A . 27 PRO O 1 1
12 5727 1 1 28 PHE C C 6.300 9.255 -3.521 1.00 . A A . 28 PHE C 1 1
12 5728 1 1 28 PHE CA C 7.794 9.124 -3.302 1.00 . A A . 28 PHE CA 1 1
12 5729 1 1 28 PHE CB C 8.392 8.320 -4.487 1.00 . A A . 28 PHE CB 1 1
12 5730 1 1 28 PHE CD1 C 10.802 8.990 -4.706 1.00 . A A . 28 PHE CD1 1 1
12 5731 1 1 28 PHE CD2 C 10.292 6.793 -3.956 1.00 . A A . 28 PHE CD2 1 1
12 5732 1 1 28 PHE CE1 C 12.149 8.715 -4.598 1.00 . A A . 28 PHE CE1 1 1
12 5733 1 1 28 PHE CE2 C 11.632 6.510 -3.843 1.00 . A A . 28 PHE CE2 1 1
12 5734 1 1 28 PHE CG C 9.860 8.029 -4.386 1.00 . A A . 28 PHE CG 1 1
12 5735 1 1 28 PHE CZ C 12.563 7.471 -4.164 1.00 . A A . 28 PHE CZ 1 1
12 5736 1 1 28 PHE H H 7.403 7.784 -1.698 1.00 . A A . 28 PHE H 1 1
12 5737 1 1 28 PHE HA H 8.245 10.105 -3.272 1.00 . A A . 28 PHE HA 1 1
12 5738 1 1 28 PHE HB2 H 7.881 7.372 -4.559 1.00 . A A . 28 PHE HB2 1 1
12 5739 1 1 28 PHE HB3 H 8.222 8.873 -5.399 1.00 . A A . 28 PHE HB3 1 1
12 5740 1 1 28 PHE HD1 H 10.475 9.963 -5.044 1.00 . A A . 28 PHE HD1 1 1
12 5741 1 1 28 PHE HD2 H 9.554 6.045 -3.712 1.00 . A A . 28 PHE HD2 1 1
12 5742 1 1 28 PHE HE1 H 12.879 9.471 -4.850 1.00 . A A . 28 PHE HE1 1 1
12 5743 1 1 28 PHE HE2 H 11.953 5.536 -3.504 1.00 . A A . 28 PHE HE2 1 1
12 5744 1 1 28 PHE HZ H 13.614 7.246 -4.073 1.00 . A A . 28 PHE HZ 1 1
12 5745 1 1 28 PHE N N 8.023 8.472 -2.031 1.00 . A A . 28 PHE N 1 1
12 5746 1 1 28 PHE O O 5.745 10.350 -3.524 1.00 . A A . 28 PHE O 1 1
12 5747 1 1 29 LEU C C 3.332 7.760 -2.803 1.00 . A A . 29 LEU C 1 1
12 5748 1 1 29 LEU CA C 4.236 8.059 -3.997 1.00 . A A . 29 LEU CA 1 1
12 5749 1 1 29 LEU CB C 3.991 7.020 -5.131 1.00 . A A . 29 LEU CB 1 1
12 5750 1 1 29 LEU CD1 C 3.786 4.664 -6.020 1.00 . A A . 29 LEU CD1 1 1
12 5751 1 1 29 LEU CD2 C 5.585 5.140 -4.374 1.00 . A A . 29 LEU CD2 1 1
12 5752 1 1 29 LEU CG C 4.165 5.500 -4.811 1.00 . A A . 29 LEU CG 1 1
12 5753 1 1 29 LEU H H 6.142 7.287 -3.481 1.00 . A A . 29 LEU H 1 1
12 5754 1 1 29 LEU HA H 3.965 9.031 -4.379 1.00 . A A . 29 LEU HA 1 1
12 5755 1 1 29 LEU HB2 H 2.981 7.160 -5.485 1.00 . A A . 29 LEU HB2 1 1
12 5756 1 1 29 LEU HB3 H 4.659 7.267 -5.943 1.00 . A A . 29 LEU HB3 1 1
12 5757 1 1 29 LEU HD11 H 2.759 4.863 -6.287 1.00 . A A . 29 LEU HD11 1 1
12 5758 1 1 29 LEU HD12 H 3.898 3.616 -5.781 1.00 . A A . 29 LEU HD12 1 1
12 5759 1 1 29 LEU HD13 H 4.429 4.914 -6.850 1.00 . A A . 29 LEU HD13 1 1
12 5760 1 1 29 LEU HD21 H 5.667 4.070 -4.258 1.00 . A A . 29 LEU HD21 1 1
12 5761 1 1 29 LEU HD22 H 5.813 5.621 -3.434 1.00 . A A . 29 LEU HD22 1 1
12 5762 1 1 29 LEU HD23 H 6.294 5.474 -5.118 1.00 . A A . 29 LEU HD23 1 1
12 5763 1 1 29 LEU HG H 3.480 5.241 -4.017 1.00 . A A . 29 LEU HG 1 1
12 5764 1 1 29 LEU N N 5.649 8.118 -3.638 1.00 . A A . 29 LEU N 1 1
12 5765 1 1 29 LEU O O 2.101 7.759 -2.929 1.00 . A A . 29 LEU O 1 1
12 5766 1 1 30 GLY C C 3.431 5.790 -0.054 1.00 . A A . 30 GLY C 1 1
12 5767 1 1 30 GLY CA C 3.146 7.193 -0.497 1.00 . A A . 30 GLY CA 1 1
12 5768 1 1 30 GLY H H 4.893 7.613 -1.572 1.00 . A A . 30 GLY H 1 1
12 5769 1 1 30 GLY HA2 H 3.384 7.877 0.304 1.00 . A A . 30 GLY HA2 1 1
12 5770 1 1 30 GLY HA3 H 2.097 7.277 -0.739 1.00 . A A . 30 GLY HA3 1 1
12 5771 1 1 30 GLY N N 3.919 7.532 -1.661 1.00 . A A . 30 GLY N 1 1
12 5772 1 1 30 GLY O O 4.493 5.517 0.508 1.00 . A A . 30 GLY O 1 1
12 5773 1 1 31 GLY C C 2.253 2.592 -1.020 1.00 . A A . 31 GLY C 1 1
12 5774 1 1 31 GLY CA C 2.713 3.529 0.052 1.00 . A A . 31 GLY CA 1 1
12 5775 1 1 31 GLY H H 1.709 5.134 -0.815 1.00 . A A . 31 GLY H 1 1
12 5776 1 1 31 GLY HA2 H 3.764 3.357 0.232 1.00 . A A . 31 GLY HA2 1 1
12 5777 1 1 31 GLY HA3 H 2.156 3.332 0.955 1.00 . A A . 31 GLY HA3 1 1
12 5778 1 1 31 GLY N N 2.529 4.894 -0.333 1.00 . A A . 31 GLY N 1 1
12 5779 1 1 31 GLY O O 1.389 2.952 -1.831 1.00 . A A . 31 GLY O 1 1
12 5780 1 1 32 VAL C C 2.325 -0.935 -1.260 1.00 . A A . 32 VAL C 1 1
12 5781 1 1 32 VAL CA C 2.491 0.381 -2.001 1.00 . A A . 32 VAL CA 1 1
12 5782 1 1 32 VAL CB C 3.551 0.205 -3.148 1.00 . A A . 32 VAL CB 1 1
12 5783 1 1 32 VAL CG1 C 3.582 1.414 -4.066 1.00 . A A . 32 VAL CG1 1 1
12 5784 1 1 32 VAL CG2 C 4.948 -0.070 -2.594 1.00 . A A . 32 VAL CG2 1 1
12 5785 1 1 32 VAL H H 3.553 1.226 -0.397 1.00 . A A . 32 VAL H 1 1
12 5786 1 1 32 VAL HA H 1.540 0.649 -2.437 1.00 . A A . 32 VAL HA 1 1
12 5787 1 1 32 VAL HB H 3.248 -0.646 -3.742 1.00 . A A . 32 VAL HB 1 1
12 5788 1 1 32 VAL HG11 H 2.609 1.545 -4.518 1.00 . A A . 32 VAL HG11 1 1
12 5789 1 1 32 VAL HG12 H 4.316 1.253 -4.841 1.00 . A A . 32 VAL HG12 1 1
12 5790 1 1 32 VAL HG13 H 3.839 2.295 -3.497 1.00 . A A . 32 VAL HG13 1 1
12 5791 1 1 32 VAL HG21 H 5.261 0.757 -1.975 1.00 . A A . 32 VAL HG21 1 1
12 5792 1 1 32 VAL HG22 H 5.640 -0.190 -3.416 1.00 . A A . 32 VAL HG22 1 1
12 5793 1 1 32 VAL HG23 H 4.929 -0.976 -2.007 1.00 . A A . 32 VAL HG23 1 1
12 5794 1 1 32 VAL N N 2.845 1.426 -1.053 1.00 . A A . 32 VAL N 1 1
12 5795 1 1 32 VAL O O 3.072 -1.229 -0.326 1.00 . A A . 32 VAL O 1 1
12 5796 1 1 33 CYS C C 2.166 -3.986 -1.373 1.00 . A A . 33 CYS C 1 1
12 5797 1 1 33 CYS CA C 1.082 -2.979 -1.019 1.00 . A A . 33 CYS CA 1 1
12 5798 1 1 33 CYS CB C -0.288 -3.490 -1.422 1.00 . A A . 33 CYS CB 1 1
12 5799 1 1 33 CYS H H 0.739 -1.366 -2.347 1.00 . A A . 33 CYS H 1 1
12 5800 1 1 33 CYS HA H 1.094 -2.831 0.051 1.00 . A A . 33 CYS HA 1 1
12 5801 1 1 33 CYS HB2 H -0.352 -3.522 -2.499 1.00 . A A . 33 CYS HB2 1 1
12 5802 1 1 33 CYS HB3 H -0.431 -4.484 -1.023 1.00 . A A . 33 CYS HB3 1 1
12 5803 1 1 33 CYS N N 1.337 -1.690 -1.638 1.00 . A A . 33 CYS N 1 1
12 5804 1 1 33 CYS O O 2.499 -4.164 -2.554 1.00 . A A . 33 CYS O 1 1
12 5805 1 1 33 CYS SG S -1.643 -2.452 -0.824 1.00 . A A . 33 CYS SG 1 1
12 5806 1 1 34 ALA C C 3.955 -6.385 0.740 1.00 . A A . 34 ALA C 1 1
12 5807 1 1 34 ALA CA C 3.790 -5.586 -0.533 1.00 . A A . 34 ALA CA 1 1
12 5808 1 1 34 ALA CB C 5.104 -4.885 -0.870 1.00 . A A . 34 ALA CB 1 1
12 5809 1 1 34 ALA H H 2.435 -4.443 0.564 1.00 . A A . 34 ALA H 1 1
12 5810 1 1 34 ALA HA H 3.530 -6.246 -1.347 1.00 . A A . 34 ALA HA 1 1
12 5811 1 1 34 ALA HB1 H 5.375 -4.223 -0.061 1.00 . A A . 34 ALA HB1 1 1
12 5812 1 1 34 ALA HB2 H 4.985 -4.309 -1.777 1.00 . A A . 34 ALA HB2 1 1
12 5813 1 1 34 ALA HB3 H 5.881 -5.623 -1.007 1.00 . A A . 34 ALA HB3 1 1
12 5814 1 1 34 ALA N N 2.731 -4.619 -0.361 1.00 . A A . 34 ALA N 1 1
12 5815 1 1 34 ALA O O 3.539 -5.923 1.812 1.00 . A A . 34 ALA O 1 1
12 5816 1 1 35 VAL C C 3.610 -8.872 2.488 1.00 . A A . 35 VAL C 1 1
12 5817 1 1 35 VAL CA C 4.864 -8.486 1.696 1.00 . A A . 35 VAL CA 1 1
12 5818 1 1 35 VAL CB C 5.994 -7.939 2.630 1.00 . A A . 35 VAL CB 1 1
12 5819 1 1 35 VAL CG1 C 6.357 -8.949 3.717 1.00 . A A . 35 VAL CG1 1 1
12 5820 1 1 35 VAL CG2 C 7.234 -7.577 1.816 1.00 . A A . 35 VAL CG2 1 1
12 5821 1 1 35 VAL H H 4.784 -7.857 -0.306 1.00 . A A . 35 VAL H 1 1
12 5822 1 1 35 VAL HA H 5.219 -9.391 1.223 1.00 . A A . 35 VAL HA 1 1
12 5823 1 1 35 VAL HB H 5.632 -7.042 3.108 1.00 . A A . 35 VAL HB 1 1
12 5824 1 1 35 VAL HG11 H 6.699 -9.865 3.257 1.00 . A A . 35 VAL HG11 1 1
12 5825 1 1 35 VAL HG12 H 5.486 -9.153 4.321 1.00 . A A . 35 VAL HG12 1 1
12 5826 1 1 35 VAL HG13 H 7.141 -8.544 4.339 1.00 . A A . 35 VAL HG13 1 1
12 5827 1 1 35 VAL HG21 H 8.003 -7.204 2.476 1.00 . A A . 35 VAL HG21 1 1
12 5828 1 1 35 VAL HG22 H 6.979 -6.817 1.092 1.00 . A A . 35 VAL HG22 1 1
12 5829 1 1 35 VAL HG23 H 7.596 -8.455 1.303 1.00 . A A . 35 VAL HG23 1 1
12 5830 1 1 35 VAL N N 4.548 -7.567 0.600 1.00 . A A . 35 VAL N 1 1
12 5831 1 1 35 VAL O O 2.948 -9.860 2.097 1.00 . A A . 35 VAL O 1 1
12 5832 1 1 35 VAL OXT O 3.266 -8.193 3.483 1.00 . A A . 35 VAL OXT 1 1
13 5833 1 1 1 CYS C C -8.099 -2.491 -3.564 1.00 . A A . 1 CYS C 1 1
13 5834 1 1 1 CYS CA C -9.128 -2.352 -2.446 1.00 . A A . 1 CYS CA 1 1
13 5835 1 1 1 CYS CB C -9.137 -3.598 -1.554 1.00 . A A . 1 CYS CB 1 1
13 5836 1 1 1 CYS H1 H -11.184 -2.093 -2.317 1.00 . A A . 1 CYS H1 1 1
13 5837 1 1 1 CYS H2 H -10.666 -2.968 -3.673 1.00 . A A . 1 CYS H2 1 1
13 5838 1 1 1 CYS H3 H -10.443 -1.299 -3.604 1.00 . A A . 1 CYS H3 1 1
13 5839 1 1 1 CYS HA H -8.890 -1.479 -1.856 1.00 . A A . 1 CYS HA 1 1
13 5840 1 1 1 CYS HB2 H -8.160 -3.728 -1.114 1.00 . A A . 1 CYS HB2 1 1
13 5841 1 1 1 CYS HB3 H -9.862 -3.451 -0.768 1.00 . A A . 1 CYS HB3 1 1
13 5842 1 1 1 CYS N N -10.444 -2.173 -3.042 1.00 . A A . 1 CYS N 1 1
13 5843 1 1 1 CYS O O -8.454 -2.848 -4.688 1.00 . A A . 1 CYS O 1 1
13 5844 1 1 1 CYS SG S -9.564 -5.154 -2.412 1.00 . A A . 1 CYS SG 1 1
13 5845 1 1 2 VAL C C -4.910 -3.494 -4.055 1.00 . A A . 2 VAL C 1 1
13 5846 1 1 2 VAL CA C -5.798 -2.289 -4.290 1.00 . A A . 2 VAL CA 1 1
13 5847 1 1 2 VAL CB C -4.957 -0.994 -4.429 1.00 . A A . 2 VAL CB 1 1
13 5848 1 1 2 VAL CG1 C -5.784 0.100 -5.074 1.00 . A A . 2 VAL CG1 1 1
13 5849 1 1 2 VAL CG2 C -4.429 -0.530 -3.083 1.00 . A A . 2 VAL CG2 1 1
13 5850 1 1 2 VAL H H -6.609 -1.905 -2.376 1.00 . A A . 2 VAL H 1 1
13 5851 1 1 2 VAL HA H -6.306 -2.467 -5.225 1.00 . A A . 2 VAL HA 1 1
13 5852 1 1 2 VAL HB H -4.119 -1.207 -5.076 1.00 . A A . 2 VAL HB 1 1
13 5853 1 1 2 VAL HG11 H -6.659 0.293 -4.471 1.00 . A A . 2 VAL HG11 1 1
13 5854 1 1 2 VAL HG12 H -6.089 -0.210 -6.062 1.00 . A A . 2 VAL HG12 1 1
13 5855 1 1 2 VAL HG13 H -5.194 1.002 -5.145 1.00 . A A . 2 VAL HG13 1 1
13 5856 1 1 2 VAL HG21 H -3.802 -1.298 -2.657 1.00 . A A . 2 VAL HG21 1 1
13 5857 1 1 2 VAL HG22 H -5.259 -0.333 -2.420 1.00 . A A . 2 VAL HG22 1 1
13 5858 1 1 2 VAL HG23 H -3.854 0.374 -3.217 1.00 . A A . 2 VAL HG23 1 1
13 5859 1 1 2 VAL N N -6.849 -2.187 -3.288 1.00 . A A . 2 VAL N 1 1
13 5860 1 1 2 VAL O O -4.930 -4.103 -2.976 1.00 . A A . 2 VAL O 1 1
13 5861 1 1 3 LEU C C -1.871 -4.668 -4.919 1.00 . A A . 3 LEU C 1 1
13 5862 1 1 3 LEU CA C -3.349 -5.027 -5.068 1.00 . A A . 3 LEU CA 1 1
13 5863 1 1 3 LEU CB C -3.539 -5.771 -6.386 1.00 . A A . 3 LEU CB 1 1
13 5864 1 1 3 LEU CD1 C -4.952 -6.603 -8.278 1.00 . A A . 3 LEU CD1 1 1
13 5865 1 1 3 LEU CD2 C -5.817 -6.774 -5.954 1.00 . A A . 3 LEU CD2 1 1
13 5866 1 1 3 LEU CG C -4.974 -5.951 -6.908 1.00 . A A . 3 LEU CG 1 1
13 5867 1 1 3 LEU H H -4.106 -3.242 -5.849 1.00 . A A . 3 LEU H 1 1
13 5868 1 1 3 LEU HA H -3.660 -5.667 -4.258 1.00 . A A . 3 LEU HA 1 1
13 5869 1 1 3 LEU HB2 H -2.957 -5.279 -7.148 1.00 . A A . 3 LEU HB2 1 1
13 5870 1 1 3 LEU HB3 H -3.131 -6.752 -6.201 1.00 . A A . 3 LEU HB3 1 1
13 5871 1 1 3 LEU HD11 H -4.458 -7.560 -8.210 1.00 . A A . 3 LEU HD11 1 1
13 5872 1 1 3 LEU HD12 H -4.417 -5.970 -8.971 1.00 . A A . 3 LEU HD12 1 1
13 5873 1 1 3 LEU HD13 H -5.963 -6.746 -8.628 1.00 . A A . 3 LEU HD13 1 1
13 5874 1 1 3 LEU HD21 H -5.898 -6.259 -5.008 1.00 . A A . 3 LEU HD21 1 1
13 5875 1 1 3 LEU HD22 H -5.356 -7.738 -5.803 1.00 . A A . 3 LEU HD22 1 1
13 5876 1 1 3 LEU HD23 H -6.803 -6.910 -6.374 1.00 . A A . 3 LEU HD23 1 1
13 5877 1 1 3 LEU HG H -5.425 -4.974 -7.013 1.00 . A A . 3 LEU HG 1 1
13 5878 1 1 3 LEU N N -4.154 -3.834 -5.065 1.00 . A A . 3 LEU N 1 1
13 5879 1 1 3 LEU O O -1.529 -3.486 -4.872 1.00 . A A . 3 LEU O 1 1
13 5880 1 1 4 ILE C C 1.023 -4.571 -5.855 1.00 . A A . 4 ILE C 1 1
13 5881 1 1 4 ILE CA C 0.443 -5.456 -4.738 1.00 . A A . 4 ILE CA 1 1
13 5882 1 1 4 ILE CB C 1.256 -6.780 -4.652 1.00 . A A . 4 ILE CB 1 1
13 5883 1 1 4 ILE CD1 C 1.868 -8.914 -5.933 1.00 . A A . 4 ILE CD1 1 1
13 5884 1 1 4 ILE CG1 C 1.008 -7.667 -5.881 1.00 . A A . 4 ILE CG1 1 1
13 5885 1 1 4 ILE CG2 C 0.922 -7.529 -3.372 1.00 . A A . 4 ILE CG2 1 1
13 5886 1 1 4 ILE H H -1.339 -6.595 -4.939 1.00 . A A . 4 ILE H 1 1
13 5887 1 1 4 ILE HA H 0.579 -4.917 -3.812 1.00 . A A . 4 ILE HA 1 1
13 5888 1 1 4 ILE HB H 2.303 -6.520 -4.615 1.00 . A A . 4 ILE HB 1 1
13 5889 1 1 4 ILE HD11 H 1.682 -9.514 -5.055 1.00 . A A . 4 ILE HD11 1 1
13 5890 1 1 4 ILE HD12 H 2.910 -8.632 -5.959 1.00 . A A . 4 ILE HD12 1 1
13 5891 1 1 4 ILE HD13 H 1.627 -9.484 -6.819 1.00 . A A . 4 ILE HD13 1 1
13 5892 1 1 4 ILE HG12 H -0.025 -7.984 -5.875 1.00 . A A . 4 ILE HG12 1 1
13 5893 1 1 4 ILE HG13 H 1.192 -7.092 -6.776 1.00 . A A . 4 ILE HG13 1 1
13 5894 1 1 4 ILE HG21 H 1.152 -6.911 -2.516 1.00 . A A . 4 ILE HG21 1 1
13 5895 1 1 4 ILE HG22 H 1.505 -8.437 -3.328 1.00 . A A . 4 ILE HG22 1 1
13 5896 1 1 4 ILE HG23 H -0.129 -7.777 -3.366 1.00 . A A . 4 ILE HG23 1 1
13 5897 1 1 4 ILE N N -1.002 -5.674 -4.881 1.00 . A A . 4 ILE N 1 1
13 5898 1 1 4 ILE O O 0.659 -4.692 -7.034 1.00 . A A . 4 ILE O 1 1
13 5899 1 1 5 GLY C C 1.789 -1.485 -6.594 1.00 . A A . 5 GLY C 1 1
13 5900 1 1 5 GLY CA C 2.532 -2.780 -6.404 1.00 . A A . 5 GLY CA 1 1
13 5901 1 1 5 GLY H H 2.095 -3.594 -4.512 1.00 . A A . 5 GLY H 1 1
13 5902 1 1 5 GLY HA2 H 3.517 -2.555 -6.024 1.00 . A A . 5 GLY HA2 1 1
13 5903 1 1 5 GLY HA3 H 2.636 -3.267 -7.360 1.00 . A A . 5 GLY HA3 1 1
13 5904 1 1 5 GLY N N 1.882 -3.665 -5.470 1.00 . A A . 5 GLY N 1 1
13 5905 1 1 5 GLY O O 2.385 -0.470 -6.960 1.00 . A A . 5 GLY O 1 1
13 5906 1 1 6 GLN C C -0.207 0.546 -5.275 1.00 . A A . 6 GLN C 1 1
13 5907 1 1 6 GLN CA C -0.331 -0.347 -6.501 1.00 . A A . 6 GLN CA 1 1
13 5908 1 1 6 GLN CB C -1.776 -0.790 -6.755 1.00 . A A . 6 GLN CB 1 1
13 5909 1 1 6 GLN CD C -3.314 -2.164 -8.274 1.00 . A A . 6 GLN CD 1 1
13 5910 1 1 6 GLN CG C -1.901 -1.695 -7.985 1.00 . A A . 6 GLN CG 1 1
13 5911 1 1 6 GLN H H 0.108 -2.328 -5.967 1.00 . A A . 6 GLN H 1 1
13 5912 1 1 6 GLN HA H 0.034 0.195 -7.361 1.00 . A A . 6 GLN HA 1 1
13 5913 1 1 6 GLN HB2 H -2.124 -1.337 -5.892 1.00 . A A . 6 GLN HB2 1 1
13 5914 1 1 6 GLN HB3 H -2.398 0.080 -6.906 1.00 . A A . 6 GLN HB3 1 1
13 5915 1 1 6 GLN HE21 H -2.880 -2.320 -10.183 1.00 . A A . 6 GLN HE21 1 1
13 5916 1 1 6 GLN HE22 H -4.481 -2.772 -9.764 1.00 . A A . 6 GLN HE22 1 1
13 5917 1 1 6 GLN HG2 H -1.547 -1.152 -8.848 1.00 . A A . 6 GLN HG2 1 1
13 5918 1 1 6 GLN HG3 H -1.273 -2.560 -7.833 1.00 . A A . 6 GLN HG3 1 1
13 5919 1 1 6 GLN N N 0.507 -1.507 -6.328 1.00 . A A . 6 GLN N 1 1
13 5920 1 1 6 GLN NE2 N -3.591 -2.437 -9.519 1.00 . A A . 6 GLN NE2 1 1
13 5921 1 1 6 GLN O O 0.137 0.072 -4.180 1.00 . A A . 6 GLN O 1 1
13 5922 1 1 6 GLN OE1 O -4.145 -2.310 -7.378 1.00 . A A . 6 GLN OE1 1 1
13 5923 1 1 7 ARG C C -1.501 2.838 -3.537 1.00 . A A . 7 ARG C 1 1
13 5924 1 1 7 ARG CA C -0.279 2.807 -4.420 1.00 . A A . 7 ARG CA 1 1
13 5925 1 1 7 ARG CB C -0.009 4.191 -5.083 1.00 . A A . 7 ARG CB 1 1
13 5926 1 1 7 ARG CD C -0.611 5.842 -3.191 1.00 . A A . 7 ARG CD 1 1
13 5927 1 1 7 ARG CG C 0.453 5.356 -4.169 1.00 . A A . 7 ARG CG 1 1
13 5928 1 1 7 ARG CZ C -2.873 6.884 -3.296 1.00 . A A . 7 ARG CZ 1 1
13 5929 1 1 7 ARG H H -0.878 2.104 -6.306 1.00 . A A . 7 ARG H 1 1
13 5930 1 1 7 ARG HA H 0.580 2.520 -3.833 1.00 . A A . 7 ARG HA 1 1
13 5931 1 1 7 ARG HB2 H 0.755 4.058 -5.834 1.00 . A A . 7 ARG HB2 1 1
13 5932 1 1 7 ARG HB3 H -0.916 4.500 -5.581 1.00 . A A . 7 ARG HB3 1 1
13 5933 1 1 7 ARG HD2 H -0.806 5.059 -2.473 1.00 . A A . 7 ARG HD2 1 1
13 5934 1 1 7 ARG HD3 H -0.235 6.713 -2.676 1.00 . A A . 7 ARG HD3 1 1
13 5935 1 1 7 ARG HE H -1.973 5.855 -4.778 1.00 . A A . 7 ARG HE 1 1
13 5936 1 1 7 ARG HG2 H 1.297 5.018 -3.589 1.00 . A A . 7 ARG HG2 1 1
13 5937 1 1 7 ARG HG3 H 0.762 6.181 -4.796 1.00 . A A . 7 ARG HG3 1 1
13 5938 1 1 7 ARG HH11 H -1.915 7.243 -1.513 1.00 . A A . 7 ARG HH11 1 1
13 5939 1 1 7 ARG HH12 H -3.486 7.893 -1.634 1.00 . A A . 7 ARG HH12 1 1
13 5940 1 1 7 ARG HH21 H -4.144 6.733 -4.891 1.00 . A A . 7 ARG HH21 1 1
13 5941 1 1 7 ARG HH22 H -4.747 7.624 -3.561 1.00 . A A . 7 ARG HH22 1 1
13 5942 1 1 7 ARG N N -0.484 1.815 -5.455 1.00 . A A . 7 ARG N 1 1
13 5943 1 1 7 ARG NE N -1.875 6.191 -3.858 1.00 . A A . 7 ARG NE 1 1
13 5944 1 1 7 ARG NH1 N -2.743 7.370 -2.065 1.00 . A A . 7 ARG NH1 1 1
13 5945 1 1 7 ARG NH2 N -3.998 7.090 -3.963 1.00 . A A . 7 ARG NH2 1 1
13 5946 1 1 7 ARG O O -2.623 3.005 -4.013 1.00 . A A . 7 ARG O 1 1
13 5947 1 1 8 CYS C C -2.142 3.755 -0.276 1.00 . A A . 8 CYS C 1 1
13 5948 1 1 8 CYS CA C -2.319 2.652 -1.314 1.00 . A A . 8 CYS CA 1 1
13 5949 1 1 8 CYS CB C -2.294 1.287 -0.644 1.00 . A A . 8 CYS CB 1 1
13 5950 1 1 8 CYS H H -0.346 2.650 -1.945 1.00 . A A . 8 CYS H 1 1
13 5951 1 1 8 CYS HA H -3.266 2.770 -1.818 1.00 . A A . 8 CYS HA 1 1
13 5952 1 1 8 CYS HB2 H -3.036 1.263 0.139 1.00 . A A . 8 CYS HB2 1 1
13 5953 1 1 8 CYS HB3 H -2.521 0.526 -1.375 1.00 . A A . 8 CYS HB3 1 1
13 5954 1 1 8 CYS N N -1.272 2.705 -2.277 1.00 . A A . 8 CYS N 1 1
13 5955 1 1 8 CYS O O -1.133 4.478 -0.284 1.00 . A A . 8 CYS O 1 1
13 5956 1 1 8 CYS SG S -0.688 0.882 0.098 1.00 . A A . 8 CYS SG 1 1
13 5957 1 1 9 ASP C C -4.028 4.250 2.723 1.00 . A A . 9 ASP C 1 1
13 5958 1 1 9 ASP CA C -3.121 4.842 1.677 1.00 . A A . 9 ASP CA 1 1
13 5959 1 1 9 ASP CB C -3.692 6.192 1.232 1.00 . A A . 9 ASP CB 1 1
13 5960 1 1 9 ASP CG C -3.478 7.288 2.251 1.00 . A A . 9 ASP CG 1 1
13 5961 1 1 9 ASP H H -3.921 3.327 0.486 1.00 . A A . 9 ASP H 1 1
13 5962 1 1 9 ASP HA H -2.120 4.956 2.063 1.00 . A A . 9 ASP HA 1 1
13 5963 1 1 9 ASP HB2 H -3.223 6.492 0.308 1.00 . A A . 9 ASP HB2 1 1
13 5964 1 1 9 ASP HB3 H -4.755 6.084 1.070 1.00 . A A . 9 ASP HB3 1 1
13 5965 1 1 9 ASP N N -3.122 3.897 0.578 1.00 . A A . 9 ASP N 1 1
13 5966 1 1 9 ASP O O -5.170 3.931 2.440 1.00 . A A . 9 ASP O 1 1
13 5967 1 1 9 ASP OD1 O -4.138 7.294 3.315 1.00 . A A . 9 ASP OD1 1 1
13 5968 1 1 9 ASP OD2 O -2.631 8.190 1.988 1.00 . A A . 9 ASP OD2 1 1
13 5969 1 1 10 ASN C C -5.371 4.246 5.527 1.00 . A A . 10 ASN C 1 1
13 5970 1 1 10 ASN CA C -4.261 3.400 4.971 1.00 . A A . 10 ASN CA 1 1
13 5971 1 1 10 ASN CB C -3.342 2.957 6.109 1.00 . A A . 10 ASN CB 1 1
13 5972 1 1 10 ASN CG C -2.386 1.851 5.723 1.00 . A A . 10 ASN CG 1 1
13 5973 1 1 10 ASN H H -2.613 4.409 4.095 1.00 . A A . 10 ASN H 1 1
13 5974 1 1 10 ASN HA H -4.696 2.514 4.537 1.00 . A A . 10 ASN HA 1 1
13 5975 1 1 10 ASN HB2 H -2.759 3.806 6.432 1.00 . A A . 10 ASN HB2 1 1
13 5976 1 1 10 ASN HB3 H -3.949 2.616 6.935 1.00 . A A . 10 ASN HB3 1 1
13 5977 1 1 10 ASN HD21 H -1.018 2.580 6.950 1.00 . A A . 10 ASN HD21 1 1
13 5978 1 1 10 ASN HD22 H -0.547 1.177 6.087 1.00 . A A . 10 ASN HD22 1 1
13 5979 1 1 10 ASN N N -3.517 4.075 3.908 1.00 . A A . 10 ASN N 1 1
13 5980 1 1 10 ASN ND2 N -1.212 1.864 6.305 1.00 . A A . 10 ASN ND2 1 1
13 5981 1 1 10 ASN O O -6.457 3.739 5.822 1.00 . A A . 10 ASN O 1 1
13 5982 1 1 10 ASN OD1 O -2.700 0.990 4.891 1.00 . A A . 10 ASN OD1 1 1
13 5983 1 1 11 ASP C C -7.158 6.877 5.322 1.00 . A A . 11 ASP C 1 1
13 5984 1 1 11 ASP CA C -6.108 6.391 6.282 1.00 . A A . 11 ASP CA 1 1
13 5985 1 1 11 ASP CB C -5.459 7.563 7.015 1.00 . A A . 11 ASP CB 1 1
13 5986 1 1 11 ASP CG C -6.474 8.489 7.648 1.00 . A A . 11 ASP CG 1 1
13 5987 1 1 11 ASP H H -4.301 5.904 5.284 1.00 . A A . 11 ASP H 1 1
13 5988 1 1 11 ASP HA H -6.607 5.776 7.013 1.00 . A A . 11 ASP HA 1 1
13 5989 1 1 11 ASP HB2 H -4.810 7.190 7.792 1.00 . A A . 11 ASP HB2 1 1
13 5990 1 1 11 ASP HB3 H -4.880 8.138 6.307 1.00 . A A . 11 ASP HB3 1 1
13 5991 1 1 11 ASP N N -5.133 5.529 5.648 1.00 . A A . 11 ASP N 1 1
13 5992 1 1 11 ASP O O -8.345 6.805 5.617 1.00 . A A . 11 ASP O 1 1
13 5993 1 1 11 ASP OD1 O -7.103 8.112 8.659 1.00 . A A . 11 ASP OD1 1 1
13 5994 1 1 11 ASP OD2 O -6.666 9.609 7.143 1.00 . A A . 11 ASP OD2 1 1
13 5995 1 1 12 ARG C C -8.166 6.847 2.230 1.00 . A A . 12 ARG C 1 1
13 5996 1 1 12 ARG CA C -7.707 7.885 3.232 1.00 . A A . 12 ARG CA 1 1
13 5997 1 1 12 ARG CB C -7.159 9.105 2.498 1.00 . A A . 12 ARG CB 1 1
13 5998 1 1 12 ARG CD C -8.077 10.903 4.064 1.00 . A A . 12 ARG CD 1 1
13 5999 1 1 12 ARG CG C -6.842 10.327 3.362 1.00 . A A . 12 ARG CG 1 1
13 6000 1 1 12 ARG CZ C -9.725 9.887 5.653 1.00 . A A . 12 ARG CZ 1 1
13 6001 1 1 12 ARG H H -5.786 7.330 3.952 1.00 . A A . 12 ARG H 1 1
13 6002 1 1 12 ARG HA H -8.567 8.198 3.803 1.00 . A A . 12 ARG HA 1 1
13 6003 1 1 12 ARG HB2 H -6.249 8.817 1.991 1.00 . A A . 12 ARG HB2 1 1
13 6004 1 1 12 ARG HB3 H -7.884 9.399 1.755 1.00 . A A . 12 ARG HB3 1 1
13 6005 1 1 12 ARG HD2 H -7.876 11.926 4.345 1.00 . A A . 12 ARG HD2 1 1
13 6006 1 1 12 ARG HD3 H -8.893 10.881 3.357 1.00 . A A . 12 ARG HD3 1 1
13 6007 1 1 12 ARG HE H -7.717 9.864 5.844 1.00 . A A . 12 ARG HE 1 1
13 6008 1 1 12 ARG HG2 H -6.125 10.035 4.115 1.00 . A A . 12 ARG HG2 1 1
13 6009 1 1 12 ARG HG3 H -6.408 11.086 2.729 1.00 . A A . 12 ARG HG3 1 1
13 6010 1 1 12 ARG HH11 H -10.657 10.745 4.031 1.00 . A A . 12 ARG HH11 1 1
13 6011 1 1 12 ARG HH12 H -11.705 10.069 5.178 1.00 . A A . 12 ARG HH12 1 1
13 6012 1 1 12 ARG HH21 H -9.169 8.971 7.390 1.00 . A A . 12 ARG HH21 1 1
13 6013 1 1 12 ARG HH22 H -10.857 9.022 7.128 1.00 . A A . 12 ARG HH22 1 1
13 6014 1 1 12 ARG N N -6.748 7.347 4.178 1.00 . A A . 12 ARG N 1 1
13 6015 1 1 12 ARG NE N -8.471 10.153 5.265 1.00 . A A . 12 ARG NE 1 1
13 6016 1 1 12 ARG NH1 N -10.759 10.258 4.904 1.00 . A A . 12 ARG NH1 1 1
13 6017 1 1 12 ARG NH2 N -9.934 9.251 6.802 1.00 . A A . 12 ARG NH2 1 1
13 6018 1 1 12 ARG O O -9.301 6.895 1.739 1.00 . A A . 12 ARG O 1 1
13 6019 1 1 13 GLY C C -6.858 5.239 -0.331 1.00 . A A . 13 GLY C 1 1
13 6020 1 1 13 GLY CA C -7.616 4.925 0.942 1.00 . A A . 13 GLY CA 1 1
13 6021 1 1 13 GLY H H -6.449 5.859 2.405 1.00 . A A . 13 GLY H 1 1
13 6022 1 1 13 GLY HA2 H -7.317 3.951 1.300 1.00 . A A . 13 GLY HA2 1 1
13 6023 1 1 13 GLY HA3 H -8.678 4.921 0.747 1.00 . A A . 13 GLY HA3 1 1
13 6024 1 1 13 GLY N N -7.313 5.906 1.943 1.00 . A A . 13 GLY N 1 1
13 6025 1 1 13 GLY O O -6.383 6.371 -0.498 1.00 . A A . 13 GLY O 1 1
13 6026 1 1 14 PRO C C -6.382 2.015 -0.287 1.00 . A A . 14 PRO C 1 1
13 6027 1 1 14 PRO CA C -7.272 2.942 -1.126 1.00 . A A . 14 PRO CA 1 1
13 6028 1 1 14 PRO CB C -7.307 2.472 -2.573 1.00 . A A . 14 PRO CB 1 1
13 6029 1 1 14 PRO CD C -5.969 4.465 -2.513 1.00 . A A . 14 PRO CD 1 1
13 6030 1 1 14 PRO CG C -6.154 3.158 -3.228 1.00 . A A . 14 PRO CG 1 1
13 6031 1 1 14 PRO HA H -8.273 2.955 -0.720 1.00 . A A . 14 PRO HA 1 1
13 6032 1 1 14 PRO HB2 H -7.205 1.398 -2.604 1.00 . A A . 14 PRO HB2 1 1
13 6033 1 1 14 PRO HB3 H -8.244 2.768 -3.022 1.00 . A A . 14 PRO HB3 1 1
13 6034 1 1 14 PRO HD2 H -4.921 4.644 -2.317 1.00 . A A . 14 PRO HD2 1 1
13 6035 1 1 14 PRO HD3 H -6.384 5.275 -3.093 1.00 . A A . 14 PRO HD3 1 1
13 6036 1 1 14 PRO HG2 H -5.267 2.550 -3.131 1.00 . A A . 14 PRO HG2 1 1
13 6037 1 1 14 PRO HG3 H -6.375 3.328 -4.272 1.00 . A A . 14 PRO HG3 1 1
13 6038 1 1 14 PRO N N -6.713 4.292 -1.251 1.00 . A A . 14 PRO N 1 1
13 6039 1 1 14 PRO O O -5.195 2.251 -0.134 1.00 . A A . 14 PRO O 1 1
13 6040 1 1 15 ARG C C -6.050 -1.259 0.303 1.00 . A A . 15 ARG C 1 1
13 6041 1 1 15 ARG CA C -6.229 0.035 1.061 1.00 . A A . 15 ARG CA 1 1
13 6042 1 1 15 ARG CB C -6.945 -0.214 2.383 1.00 . A A . 15 ARG CB 1 1
13 6043 1 1 15 ARG CD C -7.728 0.691 4.576 1.00 . A A . 15 ARG CD 1 1
13 6044 1 1 15 ARG CG C -6.899 0.964 3.339 1.00 . A A . 15 ARG CG 1 1
13 6045 1 1 15 ARG CZ C -10.044 -0.220 4.780 1.00 . A A . 15 ARG CZ 1 1
13 6046 1 1 15 ARG H H -7.919 0.821 0.104 1.00 . A A . 15 ARG H 1 1
13 6047 1 1 15 ARG HA H -5.255 0.457 1.263 1.00 . A A . 15 ARG HA 1 1
13 6048 1 1 15 ARG HB2 H -7.981 -0.445 2.183 1.00 . A A . 15 ARG HB2 1 1
13 6049 1 1 15 ARG HB3 H -6.489 -1.063 2.870 1.00 . A A . 15 ARG HB3 1 1
13 6050 1 1 15 ARG HD2 H -7.403 -0.239 5.019 1.00 . A A . 15 ARG HD2 1 1
13 6051 1 1 15 ARG HD3 H -7.589 1.498 5.279 1.00 . A A . 15 ARG HD3 1 1
13 6052 1 1 15 ARG HE H -9.432 1.229 3.536 1.00 . A A . 15 ARG HE 1 1
13 6053 1 1 15 ARG HG2 H -5.875 1.144 3.625 1.00 . A A . 15 ARG HG2 1 1
13 6054 1 1 15 ARG HG3 H -7.290 1.837 2.837 1.00 . A A . 15 ARG HG3 1 1
13 6055 1 1 15 ARG HH11 H -8.735 -1.212 5.997 1.00 . A A . 15 ARG HH11 1 1
13 6056 1 1 15 ARG HH12 H -10.347 -1.732 6.118 1.00 . A A . 15 ARG HH12 1 1
13 6057 1 1 15 ARG HH21 H -11.602 0.504 3.683 1.00 . A A . 15 ARG HH21 1 1
13 6058 1 1 15 ARG HH22 H -12.029 -0.745 4.757 1.00 . A A . 15 ARG HH22 1 1
13 6059 1 1 15 ARG N N -6.961 0.985 0.254 1.00 . A A . 15 ARG N 1 1
13 6060 1 1 15 ARG NE N -9.144 0.597 4.234 1.00 . A A . 15 ARG NE 1 1
13 6061 1 1 15 ARG NH1 N -9.685 -1.111 5.690 1.00 . A A . 15 ARG NH1 1 1
13 6062 1 1 15 ARG NH2 N -11.309 -0.152 4.386 1.00 . A A . 15 ARG NH2 1 1
13 6063 1 1 15 ARG O O -6.800 -1.555 -0.625 1.00 . A A . 15 ARG O 1 1
13 6064 1 1 16 CYS C C -5.751 -4.300 0.358 1.00 . A A . 16 CYS C 1 1
13 6065 1 1 16 CYS CA C -4.694 -3.262 0.077 1.00 . A A . 16 CYS CA 1 1
13 6066 1 1 16 CYS CB C -3.383 -3.734 0.685 1.00 . A A . 16 CYS CB 1 1
13 6067 1 1 16 CYS H H -4.505 -1.689 1.439 1.00 . A A . 16 CYS H 1 1
13 6068 1 1 16 CYS HA H -4.554 -3.131 -0.986 1.00 . A A . 16 CYS HA 1 1
13 6069 1 1 16 CYS HB2 H -3.548 -4.004 1.718 1.00 . A A . 16 CYS HB2 1 1
13 6070 1 1 16 CYS HB3 H -3.027 -4.597 0.143 1.00 . A A . 16 CYS HB3 1 1
13 6071 1 1 16 CYS N N -5.055 -1.999 0.689 1.00 . A A . 16 CYS N 1 1
13 6072 1 1 16 CYS O O -6.356 -4.308 1.452 1.00 . A A . 16 CYS O 1 1
13 6073 1 1 16 CYS SG S -2.082 -2.477 0.645 1.00 . A A . 16 CYS SG 1 1
13 6074 1 1 17 CYS C C -6.236 -7.225 0.567 1.00 . A A . 17 CYS C 1 1
13 6075 1 1 17 CYS CA C -6.914 -6.263 -0.413 1.00 . A A . 17 CYS CA 1 1
13 6076 1 1 17 CYS CB C -7.192 -6.961 -1.745 1.00 . A A . 17 CYS CB 1 1
13 6077 1 1 17 CYS H H -5.594 -5.028 -1.506 1.00 . A A . 17 CYS H 1 1
13 6078 1 1 17 CYS HA H -7.833 -5.891 0.016 1.00 . A A . 17 CYS HA 1 1
13 6079 1 1 17 CYS HB2 H -6.282 -7.424 -2.092 1.00 . A A . 17 CYS HB2 1 1
13 6080 1 1 17 CYS HB3 H -7.939 -7.726 -1.595 1.00 . A A . 17 CYS HB3 1 1
13 6081 1 1 17 CYS N N -6.012 -5.149 -0.618 1.00 . A A . 17 CYS N 1 1
13 6082 1 1 17 CYS O O -5.004 -7.240 0.685 1.00 . A A . 17 CYS O 1 1
13 6083 1 1 17 CYS SG S -7.783 -5.860 -3.077 1.00 . A A . 17 CYS SG 1 1
13 6084 1 1 18 SER C C -5.507 -9.842 2.078 1.00 . A A . 18 SER C 1 1
13 6085 1 1 18 SER CA C -6.637 -8.838 2.381 1.00 . A A . 18 SER CA 1 1
13 6086 1 1 18 SER CB C -7.879 -9.509 2.949 1.00 . A A . 18 SER CB 1 1
13 6087 1 1 18 SER H H -7.999 -8.023 1.044 1.00 . A A . 18 SER H 1 1
13 6088 1 1 18 SER HA H -6.267 -8.172 3.146 1.00 . A A . 18 SER HA 1 1
13 6089 1 1 18 SER HB2 H -7.595 -10.386 3.511 1.00 . A A . 18 SER HB2 1 1
13 6090 1 1 18 SER HB3 H -8.400 -8.815 3.592 1.00 . A A . 18 SER HB3 1 1
13 6091 1 1 18 SER HG H -8.892 -10.850 1.968 1.00 . A A . 18 SER HG 1 1
13 6092 1 1 18 SER N N -7.044 -7.988 1.270 1.00 . A A . 18 SER N 1 1
13 6093 1 1 18 SER O O -4.809 -10.278 2.994 1.00 . A A . 18 SER O 1 1
13 6094 1 1 18 SER OG O -8.757 -9.897 1.895 1.00 . A A . 18 SER OG 1 1
13 6095 1 1 19 GLY C C -3.257 -10.388 -0.463 1.00 . A A . 19 GLY C 1 1
13 6096 1 1 19 GLY CA C -4.256 -11.085 0.434 1.00 . A A . 19 GLY CA 1 1
13 6097 1 1 19 GLY H H -5.939 -9.845 0.132 1.00 . A A . 19 GLY H 1 1
13 6098 1 1 19 GLY HA2 H -3.755 -11.437 1.324 1.00 . A A . 19 GLY HA2 1 1
13 6099 1 1 19 GLY HA3 H -4.675 -11.928 -0.096 1.00 . A A . 19 GLY HA3 1 1
13 6100 1 1 19 GLY N N -5.327 -10.190 0.819 1.00 . A A . 19 GLY N 1 1
13 6101 1 1 19 GLY O O -2.532 -11.023 -1.222 1.00 . A A . 19 GLY O 1 1
13 6102 1 1 20 GLN C C -1.323 -7.538 -0.349 1.00 . A A . 20 GLN C 1 1
13 6103 1 1 20 GLN CA C -2.342 -8.259 -1.199 1.00 . A A . 20 GLN CA 1 1
13 6104 1 1 20 GLN CB C -3.162 -7.268 -2.018 1.00 . A A . 20 GLN CB 1 1
13 6105 1 1 20 GLN CD C -3.356 -8.720 -4.061 1.00 . A A . 20 GLN CD 1 1
13 6106 1 1 20 GLN CG C -4.090 -7.950 -2.994 1.00 . A A . 20 GLN CG 1 1
13 6107 1 1 20 GLN H H -3.820 -8.617 0.259 1.00 . A A . 20 GLN H 1 1
13 6108 1 1 20 GLN HA H -1.823 -8.920 -1.876 1.00 . A A . 20 GLN HA 1 1
13 6109 1 1 20 GLN HB2 H -3.759 -6.675 -1.341 1.00 . A A . 20 GLN HB2 1 1
13 6110 1 1 20 GLN HB3 H -2.504 -6.613 -2.569 1.00 . A A . 20 GLN HB3 1 1
13 6111 1 1 20 GLN HE21 H -4.830 -9.996 -4.140 1.00 . A A . 20 GLN HE21 1 1
13 6112 1 1 20 GLN HE22 H -3.515 -10.340 -5.193 1.00 . A A . 20 GLN HE22 1 1
13 6113 1 1 20 GLN HG2 H -4.694 -8.655 -2.444 1.00 . A A . 20 GLN HG2 1 1
13 6114 1 1 20 GLN HG3 H -4.725 -7.215 -3.466 1.00 . A A . 20 GLN HG3 1 1
13 6115 1 1 20 GLN N N -3.222 -9.075 -0.375 1.00 . A A . 20 GLN N 1 1
13 6116 1 1 20 GLN NE2 N -3.950 -9.778 -4.516 1.00 . A A . 20 GLN NE2 1 1
13 6117 1 1 20 GLN O O -0.754 -6.520 -0.756 1.00 . A A . 20 GLN O 1 1
13 6118 1 1 20 GLN OE1 O -2.250 -8.350 -4.475 1.00 . A A . 20 GLN OE1 1 1
13 6119 1 1 21 GLY C C -0.596 -6.277 2.419 1.00 . A A . 21 GLY C 1 1
13 6120 1 1 21 GLY CA C -0.122 -7.497 1.694 1.00 . A A . 21 GLY CA 1 1
13 6121 1 1 21 GLY H H -1.648 -8.820 1.118 1.00 . A A . 21 GLY H 1 1
13 6122 1 1 21 GLY HA2 H 0.237 -8.219 2.407 1.00 . A A . 21 GLY HA2 1 1
13 6123 1 1 21 GLY HA3 H 0.715 -7.204 1.077 1.00 . A A . 21 GLY HA3 1 1
13 6124 1 1 21 GLY N N -1.110 -8.056 0.831 1.00 . A A . 21 GLY N 1 1
13 6125 1 1 21 GLY O O -1.798 -6.108 2.676 1.00 . A A . 21 GLY O 1 1
13 6126 1 1 22 ASN C C 0.897 -3.129 2.754 1.00 . A A . 22 ASN C 1 1
13 6127 1 1 22 ASN CA C 0.110 -4.201 3.428 1.00 . A A . 22 ASN CA 1 1
13 6128 1 1 22 ASN CB C 0.533 -4.307 4.905 1.00 . A A . 22 ASN CB 1 1
13 6129 1 1 22 ASN CG C -0.459 -5.079 5.761 1.00 . A A . 22 ASN CG 1 1
13 6130 1 1 22 ASN H H 1.257 -5.637 2.440 1.00 . A A . 22 ASN H 1 1
13 6131 1 1 22 ASN HA H -0.942 -3.965 3.375 1.00 . A A . 22 ASN HA 1 1
13 6132 1 1 22 ASN HB2 H 1.484 -4.819 4.948 1.00 . A A . 22 ASN HB2 1 1
13 6133 1 1 22 ASN HB3 H 0.661 -3.315 5.311 1.00 . A A . 22 ASN HB3 1 1
13 6134 1 1 22 ASN HD21 H 0.540 -6.756 5.486 1.00 . A A . 22 ASN HD21 1 1
13 6135 1 1 22 ASN HD22 H -0.869 -6.896 6.460 1.00 . A A . 22 ASN HD22 1 1
13 6136 1 1 22 ASN N N 0.338 -5.437 2.727 1.00 . A A . 22 ASN N 1 1
13 6137 1 1 22 ASN ND2 N -0.248 -6.361 5.921 1.00 . A A . 22 ASN ND2 1 1
13 6138 1 1 22 ASN O O 1.744 -3.423 1.901 1.00 . A A . 22 ASN O 1 1
13 6139 1 1 22 ASN OD1 O -1.399 -4.500 6.301 1.00 . A A . 22 ASN OD1 1 1
13 6140 1 1 23 CYS C C 2.711 -0.650 3.055 1.00 . A A . 23 CYS C 1 1
13 6141 1 1 23 CYS CA C 1.303 -0.777 2.531 1.00 . A A . 23 CYS CA 1 1
13 6142 1 1 23 CYS CB C 0.537 0.517 2.802 1.00 . A A . 23 CYS CB 1 1
13 6143 1 1 23 CYS H H -0.048 -1.746 3.804 1.00 . A A . 23 CYS H 1 1
13 6144 1 1 23 CYS HA H 1.341 -0.929 1.462 1.00 . A A . 23 CYS HA 1 1
13 6145 1 1 23 CYS HB2 H 0.407 0.639 3.867 1.00 . A A . 23 CYS HB2 1 1
13 6146 1 1 23 CYS HB3 H 1.109 1.347 2.417 1.00 . A A . 23 CYS HB3 1 1
13 6147 1 1 23 CYS N N 0.630 -1.907 3.114 1.00 . A A . 23 CYS N 1 1
13 6148 1 1 23 CYS O O 2.942 -0.646 4.273 1.00 . A A . 23 CYS O 1 1
13 6149 1 1 23 CYS SG S -1.108 0.583 2.050 1.00 . A A . 23 CYS SG 1 1
13 6150 1 1 24 VAL C C 5.286 1.050 2.005 1.00 . A A . 24 VAL C 1 1
13 6151 1 1 24 VAL CA C 5.003 -0.361 2.486 1.00 . A A . 24 VAL CA 1 1
13 6152 1 1 24 VAL CB C 5.966 -1.329 1.782 1.00 . A A . 24 VAL CB 1 1
13 6153 1 1 24 VAL CG1 C 7.384 -1.143 2.294 1.00 . A A . 24 VAL CG1 1 1
13 6154 1 1 24 VAL CG2 C 5.519 -2.772 1.919 1.00 . A A . 24 VAL CG2 1 1
13 6155 1 1 24 VAL H H 3.405 -0.785 1.220 1.00 . A A . 24 VAL H 1 1
13 6156 1 1 24 VAL HA H 5.118 -0.432 3.558 1.00 . A A . 24 VAL HA 1 1
13 6157 1 1 24 VAL HB H 5.947 -1.049 0.745 1.00 . A A . 24 VAL HB 1 1
13 6158 1 1 24 VAL HG11 H 8.040 -1.836 1.788 1.00 . A A . 24 VAL HG11 1 1
13 6159 1 1 24 VAL HG12 H 7.399 -1.338 3.356 1.00 . A A . 24 VAL HG12 1 1
13 6160 1 1 24 VAL HG13 H 7.706 -0.130 2.107 1.00 . A A . 24 VAL HG13 1 1
13 6161 1 1 24 VAL HG21 H 5.488 -3.042 2.964 1.00 . A A . 24 VAL HG21 1 1
13 6162 1 1 24 VAL HG22 H 6.218 -3.415 1.403 1.00 . A A . 24 VAL HG22 1 1
13 6163 1 1 24 VAL HG23 H 4.534 -2.886 1.490 1.00 . A A . 24 VAL HG23 1 1
13 6164 1 1 24 VAL N N 3.642 -0.621 2.161 1.00 . A A . 24 VAL N 1 1
13 6165 1 1 24 VAL O O 5.170 1.332 0.804 1.00 . A A . 24 VAL O 1 1
13 6166 1 1 25 PRO C C 7.190 3.629 2.012 1.00 . A A . 25 PRO C 1 1
13 6167 1 1 25 PRO CA C 5.797 3.344 2.584 1.00 . A A . 25 PRO CA 1 1
13 6168 1 1 25 PRO CB C 5.589 4.058 3.920 1.00 . A A . 25 PRO CB 1 1
13 6169 1 1 25 PRO CD C 5.787 1.676 4.336 1.00 . A A . 25 PRO CD 1 1
13 6170 1 1 25 PRO CG C 5.923 3.041 4.971 1.00 . A A . 25 PRO CG 1 1
13 6171 1 1 25 PRO HA H 5.047 3.669 1.879 1.00 . A A . 25 PRO HA 1 1
13 6172 1 1 25 PRO HB2 H 6.246 4.912 3.978 1.00 . A A . 25 PRO HB2 1 1
13 6173 1 1 25 PRO HB3 H 4.562 4.383 4.004 1.00 . A A . 25 PRO HB3 1 1
13 6174 1 1 25 PRO HD2 H 6.681 1.081 4.457 1.00 . A A . 25 PRO HD2 1 1
13 6175 1 1 25 PRO HD3 H 4.933 1.139 4.718 1.00 . A A . 25 PRO HD3 1 1
13 6176 1 1 25 PRO HG2 H 6.939 3.189 5.306 1.00 . A A . 25 PRO HG2 1 1
13 6177 1 1 25 PRO HG3 H 5.242 3.137 5.804 1.00 . A A . 25 PRO HG3 1 1
13 6178 1 1 25 PRO N N 5.596 1.951 2.910 1.00 . A A . 25 PRO N 1 1
13 6179 1 1 25 PRO O O 8.227 3.300 2.625 1.00 . A A . 25 PRO O 1 1
13 6180 1 1 26 LEU C C 8.495 6.114 0.022 1.00 . A A . 26 LEU C 1 1
13 6181 1 1 26 LEU CA C 8.443 4.584 0.202 1.00 . A A . 26 LEU CA 1 1
13 6182 1 1 26 LEU CB C 8.620 3.772 -1.118 1.00 . A A . 26 LEU CB 1 1
13 6183 1 1 26 LEU CD1 C 7.523 5.107 -2.973 1.00 . A A . 26 LEU CD1 1 1
13 6184 1 1 26 LEU CD2 C 7.478 2.602 -3.031 1.00 . A A . 26 LEU CD2 1 1
13 6185 1 1 26 LEU CG C 7.490 3.835 -2.149 1.00 . A A . 26 LEU CG 1 1
13 6186 1 1 26 LEU H H 6.371 4.469 0.408 1.00 . A A . 26 LEU H 1 1
13 6187 1 1 26 LEU HA H 9.219 4.308 0.900 1.00 . A A . 26 LEU HA 1 1
13 6188 1 1 26 LEU HB2 H 9.517 4.126 -1.601 1.00 . A A . 26 LEU HB2 1 1
13 6189 1 1 26 LEU HB3 H 8.773 2.737 -0.849 1.00 . A A . 26 LEU HB3 1 1
13 6190 1 1 26 LEU HD11 H 6.687 5.112 -3.657 1.00 . A A . 26 LEU HD11 1 1
13 6191 1 1 26 LEU HD12 H 8.441 5.136 -3.539 1.00 . A A . 26 LEU HD12 1 1
13 6192 1 1 26 LEU HD13 H 7.466 5.967 -2.322 1.00 . A A . 26 LEU HD13 1 1
13 6193 1 1 26 LEU HD21 H 6.678 2.683 -3.752 1.00 . A A . 26 LEU HD21 1 1
13 6194 1 1 26 LEU HD22 H 7.325 1.724 -2.421 1.00 . A A . 26 LEU HD22 1 1
13 6195 1 1 26 LEU HD23 H 8.423 2.520 -3.547 1.00 . A A . 26 LEU HD23 1 1
13 6196 1 1 26 LEU HG H 6.579 3.848 -1.577 1.00 . A A . 26 LEU HG 1 1
13 6197 1 1 26 LEU N N 7.215 4.226 0.855 1.00 . A A . 26 LEU N 1 1
13 6198 1 1 26 LEU O O 7.444 6.767 -0.059 1.00 . A A . 26 LEU O 1 1
13 6199 1 1 27 PRO C C 9.698 8.821 -1.398 1.00 . A A . 27 PRO C 1 1
13 6200 1 1 27 PRO CA C 9.882 8.150 -0.036 1.00 . A A . 27 PRO CA 1 1
13 6201 1 1 27 PRO CB C 11.338 8.310 0.454 1.00 . A A . 27 PRO CB 1 1
13 6202 1 1 27 PRO CD C 10.959 6.015 -0.220 1.00 . A A . 27 PRO CD 1 1
13 6203 1 1 27 PRO CG C 11.927 6.923 0.486 1.00 . A A . 27 PRO CG 1 1
13 6204 1 1 27 PRO HA H 9.222 8.616 0.678 1.00 . A A . 27 PRO HA 1 1
13 6205 1 1 27 PRO HB2 H 11.874 8.948 -0.234 1.00 . A A . 27 PRO HB2 1 1
13 6206 1 1 27 PRO HB3 H 11.340 8.760 1.435 1.00 . A A . 27 PRO HB3 1 1
13 6207 1 1 27 PRO HD2 H 11.179 5.913 -1.272 1.00 . A A . 27 PRO HD2 1 1
13 6208 1 1 27 PRO HD3 H 10.913 5.041 0.240 1.00 . A A . 27 PRO HD3 1 1
13 6209 1 1 27 PRO HG2 H 12.879 6.916 -0.026 1.00 . A A . 27 PRO HG2 1 1
13 6210 1 1 27 PRO HG3 H 12.058 6.607 1.509 1.00 . A A . 27 PRO HG3 1 1
13 6211 1 1 27 PRO N N 9.690 6.700 -0.058 1.00 . A A . 27 PRO N 1 1
13 6212 1 1 27 PRO O O 10.539 9.617 -1.830 1.00 . A A . 27 PRO O 1 1
13 6213 1 1 28 PHE C C 6.817 9.396 -3.487 1.00 . A A . 28 PHE C 1 1
13 6214 1 1 28 PHE CA C 8.307 9.094 -3.355 1.00 . A A . 28 PHE CA 1 1
13 6215 1 1 28 PHE CB C 8.783 8.196 -4.527 1.00 . A A . 28 PHE CB 1 1
13 6216 1 1 28 PHE CD1 C 11.086 8.970 -5.161 1.00 . A A . 28 PHE CD1 1 1
13 6217 1 1 28 PHE CD2 C 10.863 6.833 -4.137 1.00 . A A . 28 PHE CD2 1 1
13 6218 1 1 28 PHE CE1 C 12.450 8.794 -5.236 1.00 . A A . 28 PHE CE1 1 1
13 6219 1 1 28 PHE CE2 C 12.226 6.654 -4.209 1.00 . A A . 28 PHE CE2 1 1
13 6220 1 1 28 PHE CG C 10.274 7.994 -4.612 1.00 . A A . 28 PHE CG 1 1
13 6221 1 1 28 PHE CZ C 13.019 7.635 -4.760 1.00 . A A . 28 PHE CZ 1 1
13 6222 1 1 28 PHE H H 7.977 7.902 -1.618 1.00 . A A . 28 PHE H 1 1
13 6223 1 1 28 PHE HA H 8.840 10.033 -3.403 1.00 . A A . 28 PHE HA 1 1
13 6224 1 1 28 PHE HB2 H 8.339 7.220 -4.413 1.00 . A A . 28 PHE HB2 1 1
13 6225 1 1 28 PHE HB3 H 8.445 8.626 -5.459 1.00 . A A . 28 PHE HB3 1 1
13 6226 1 1 28 PHE HD1 H 10.640 9.879 -5.533 1.00 . A A . 28 PHE HD1 1 1
13 6227 1 1 28 PHE HD2 H 10.246 6.060 -3.704 1.00 . A A . 28 PHE HD2 1 1
13 6228 1 1 28 PHE HE1 H 13.072 9.565 -5.669 1.00 . A A . 28 PHE HE1 1 1
13 6229 1 1 28 PHE HE2 H 12.675 5.745 -3.836 1.00 . A A . 28 PHE HE2 1 1
13 6230 1 1 28 PHE HZ H 14.087 7.491 -4.816 1.00 . A A . 28 PHE HZ 1 1
13 6231 1 1 28 PHE N N 8.605 8.513 -2.059 1.00 . A A . 28 PHE N 1 1
13 6232 1 1 28 PHE O O 6.389 10.537 -3.333 1.00 . A A . 28 PHE O 1 1
13 6233 1 1 29 LEU C C 3.738 8.049 -2.776 1.00 . A A . 29 LEU C 1 1
13 6234 1 1 29 LEU CA C 4.592 8.535 -3.946 1.00 . A A . 29 LEU CA 1 1
13 6235 1 1 29 LEU CB C 4.085 7.989 -5.336 1.00 . A A . 29 LEU CB 1 1
13 6236 1 1 29 LEU CD1 C 5.945 6.435 -6.180 1.00 . A A . 29 LEU CD1 1 1
13 6237 1 1 29 LEU CD2 C 4.083 5.467 -4.824 1.00 . A A . 29 LEU CD2 1 1
13 6238 1 1 29 LEU CG C 4.477 6.548 -5.821 1.00 . A A . 29 LEU CG 1 1
13 6239 1 1 29 LEU H H 6.417 7.470 -3.791 1.00 . A A . 29 LEU H 1 1
13 6240 1 1 29 LEU HA H 4.460 9.607 -3.952 1.00 . A A . 29 LEU HA 1 1
13 6241 1 1 29 LEU HB2 H 3.007 8.023 -5.315 1.00 . A A . 29 LEU HB2 1 1
13 6242 1 1 29 LEU HB3 H 4.413 8.691 -6.089 1.00 . A A . 29 LEU HB3 1 1
13 6243 1 1 29 LEU HD11 H 6.174 7.119 -6.982 1.00 . A A . 29 LEU HD11 1 1
13 6244 1 1 29 LEU HD12 H 6.161 5.424 -6.493 1.00 . A A . 29 LEU HD12 1 1
13 6245 1 1 29 LEU HD13 H 6.554 6.674 -5.321 1.00 . A A . 29 LEU HD13 1 1
13 6246 1 1 29 LEU HD21 H 3.010 5.467 -4.703 1.00 . A A . 29 LEU HD21 1 1
13 6247 1 1 29 LEU HD22 H 4.555 5.664 -3.872 1.00 . A A . 29 LEU HD22 1 1
13 6248 1 1 29 LEU HD23 H 4.404 4.504 -5.193 1.00 . A A . 29 LEU HD23 1 1
13 6249 1 1 29 LEU HG H 3.939 6.366 -6.739 1.00 . A A . 29 LEU HG 1 1
13 6250 1 1 29 LEU N N 6.030 8.367 -3.736 1.00 . A A . 29 LEU N 1 1
13 6251 1 1 29 LEU O O 2.505 8.097 -2.830 1.00 . A A . 29 LEU O 1 1
13 6252 1 1 30 GLY C C 3.882 5.624 -0.387 1.00 . A A . 30 GLY C 1 1
13 6253 1 1 30 GLY CA C 3.649 7.086 -0.599 1.00 . A A . 30 GLY CA 1 1
13 6254 1 1 30 GLY H H 5.353 7.529 -1.732 1.00 . A A . 30 GLY H 1 1
13 6255 1 1 30 GLY HA2 H 3.973 7.624 0.279 1.00 . A A . 30 GLY HA2 1 1
13 6256 1 1 30 GLY HA3 H 2.594 7.254 -0.752 1.00 . A A . 30 GLY HA3 1 1
13 6257 1 1 30 GLY N N 4.376 7.568 -1.741 1.00 . A A . 30 GLY N 1 1
13 6258 1 1 30 GLY O O 5.004 5.149 -0.543 1.00 . A A . 30 GLY O 1 1
13 6259 1 1 31 GLY C C 2.384 2.669 -0.896 1.00 . A A . 31 GLY C 1 1
13 6260 1 1 31 GLY CA C 2.996 3.505 0.184 1.00 . A A . 31 GLY CA 1 1
13 6261 1 1 31 GLY H H 1.963 5.309 0.016 1.00 . A A . 31 GLY H 1 1
13 6262 1 1 31 GLY HA2 H 4.050 3.274 0.220 1.00 . A A . 31 GLY HA2 1 1
13 6263 1 1 31 GLY HA3 H 2.542 3.252 1.130 1.00 . A A . 31 GLY HA3 1 1
13 6264 1 1 31 GLY N N 2.852 4.905 -0.060 1.00 . A A . 31 GLY N 1 1
13 6265 1 1 31 GLY O O 1.420 3.087 -1.549 1.00 . A A . 31 GLY O 1 1
13 6266 1 1 32 VAL C C 2.202 -0.767 -1.396 1.00 . A A . 32 VAL C 1 1
13 6267 1 1 32 VAL CA C 2.459 0.561 -2.086 1.00 . A A . 32 VAL CA 1 1
13 6268 1 1 32 VAL CB C 3.445 0.344 -3.285 1.00 . A A . 32 VAL CB 1 1
13 6269 1 1 32 VAL CG1 C 3.614 1.615 -4.102 1.00 . A A . 32 VAL CG1 1 1
13 6270 1 1 32 VAL CG2 C 4.803 -0.174 -2.816 1.00 . A A . 32 VAL CG2 1 1
13 6271 1 1 32 VAL H H 3.754 1.302 -0.571 1.00 . A A . 32 VAL H 1 1
13 6272 1 1 32 VAL HA H 1.519 0.937 -2.463 1.00 . A A . 32 VAL HA 1 1
13 6273 1 1 32 VAL HB H 3.004 -0.399 -3.934 1.00 . A A . 32 VAL HB 1 1
13 6274 1 1 32 VAL HG11 H 4.305 1.427 -4.911 1.00 . A A . 32 VAL HG11 1 1
13 6275 1 1 32 VAL HG12 H 3.998 2.404 -3.472 1.00 . A A . 32 VAL HG12 1 1
13 6276 1 1 32 VAL HG13 H 2.658 1.908 -4.510 1.00 . A A . 32 VAL HG13 1 1
13 6277 1 1 32 VAL HG21 H 4.671 -1.121 -2.314 1.00 . A A . 32 VAL HG21 1 1
13 6278 1 1 32 VAL HG22 H 5.249 0.538 -2.138 1.00 . A A . 32 VAL HG22 1 1
13 6279 1 1 32 VAL HG23 H 5.446 -0.312 -3.675 1.00 . A A . 32 VAL HG23 1 1
13 6280 1 1 32 VAL N N 2.959 1.520 -1.109 1.00 . A A . 32 VAL N 1 1
13 6281 1 1 32 VAL O O 2.891 -1.114 -0.432 1.00 . A A . 32 VAL O 1 1
13 6282 1 1 33 CYS C C 1.897 -3.812 -1.649 1.00 . A A . 33 CYS C 1 1
13 6283 1 1 33 CYS CA C 0.857 -2.773 -1.289 1.00 . A A . 33 CYS CA 1 1
13 6284 1 1 33 CYS CB C -0.507 -3.221 -1.791 1.00 . A A . 33 CYS CB 1 1
13 6285 1 1 33 CYS H H 0.667 -1.114 -2.595 1.00 . A A . 33 CYS H 1 1
13 6286 1 1 33 CYS HA H 0.814 -2.671 -0.215 1.00 . A A . 33 CYS HA 1 1
13 6287 1 1 33 CYS HB2 H -0.487 -3.272 -2.869 1.00 . A A . 33 CYS HB2 1 1
13 6288 1 1 33 CYS HB3 H -0.729 -4.200 -1.393 1.00 . A A . 33 CYS HB3 1 1
13 6289 1 1 33 CYS N N 1.203 -1.477 -1.854 1.00 . A A . 33 CYS N 1 1
13 6290 1 1 33 CYS O O 2.359 -3.858 -2.789 1.00 . A A . 33 CYS O 1 1
13 6291 1 1 33 CYS SG S -1.858 -2.114 -1.329 1.00 . A A . 33 CYS SG 1 1
13 6292 1 1 34 ALA C C 3.062 -6.676 0.230 1.00 . A A . 34 ALA C 1 1
13 6293 1 1 34 ALA CA C 3.234 -5.679 -0.884 1.00 . A A . 34 ALA CA 1 1
13 6294 1 1 34 ALA CB C 4.656 -5.125 -0.888 1.00 . A A . 34 ALA CB 1 1
13 6295 1 1 34 ALA H H 1.894 -4.542 0.218 1.00 . A A . 34 ALA H 1 1
13 6296 1 1 34 ALA HA H 3.035 -6.157 -1.832 1.00 . A A . 34 ALA HA 1 1
13 6297 1 1 34 ALA HB1 H 4.854 -4.644 0.058 1.00 . A A . 34 ALA HB1 1 1
13 6298 1 1 34 ALA HB2 H 4.760 -4.405 -1.685 1.00 . A A . 34 ALA HB2 1 1
13 6299 1 1 34 ALA HB3 H 5.357 -5.932 -1.036 1.00 . A A . 34 ALA HB3 1 1
13 6300 1 1 34 ALA N N 2.272 -4.625 -0.689 1.00 . A A . 34 ALA N 1 1
13 6301 1 1 34 ALA O O 2.705 -6.288 1.356 1.00 . A A . 34 ALA O 1 1
13 6302 1 1 35 VAL C C 4.436 -9.149 1.663 1.00 . A A . 35 VAL C 1 1
13 6303 1 1 35 VAL CA C 3.125 -8.981 0.916 1.00 . A A . 35 VAL CA 1 1
13 6304 1 1 35 VAL CB C 2.706 -10.336 0.264 1.00 . A A . 35 VAL CB 1 1
13 6305 1 1 35 VAL CG1 C 2.472 -11.411 1.323 1.00 . A A . 35 VAL CG1 1 1
13 6306 1 1 35 VAL CG2 C 1.461 -10.165 -0.596 1.00 . A A . 35 VAL CG2 1 1
13 6307 1 1 35 VAL H H 3.589 -8.171 -0.960 1.00 . A A . 35 VAL H 1 1
13 6308 1 1 35 VAL HA H 2.365 -8.674 1.619 1.00 . A A . 35 VAL HA 1 1
13 6309 1 1 35 VAL HB H 3.515 -10.666 -0.368 1.00 . A A . 35 VAL HB 1 1
13 6310 1 1 35 VAL HG11 H 2.192 -12.336 0.843 1.00 . A A . 35 VAL HG11 1 1
13 6311 1 1 35 VAL HG12 H 1.679 -11.096 1.985 1.00 . A A . 35 VAL HG12 1 1
13 6312 1 1 35 VAL HG13 H 3.377 -11.559 1.893 1.00 . A A . 35 VAL HG13 1 1
13 6313 1 1 35 VAL HG21 H 1.662 -9.448 -1.377 1.00 . A A . 35 VAL HG21 1 1
13 6314 1 1 35 VAL HG22 H 0.645 -9.810 0.016 1.00 . A A . 35 VAL HG22 1 1
13 6315 1 1 35 VAL HG23 H 1.193 -11.114 -1.037 1.00 . A A . 35 VAL HG23 1 1
13 6316 1 1 35 VAL N N 3.277 -7.932 -0.061 1.00 . A A . 35 VAL N 1 1
13 6317 1 1 35 VAL O O 4.564 -8.617 2.778 1.00 . A A . 35 VAL O 1 1
13 6318 1 1 35 VAL OXT O 5.365 -9.773 1.117 1.00 . A A . 35 VAL OXT 1 1
14 6319 1 1 1 CYS C C -7.810 -2.102 -3.879 1.00 . A A . 1 CYS C 1 1
14 6320 1 1 1 CYS CA C -8.781 -1.762 -2.775 1.00 . A A . 1 CYS CA 1 1
14 6321 1 1 1 CYS CB C -9.013 -2.973 -1.862 1.00 . A A . 1 CYS CB 1 1
14 6322 1 1 1 CYS H1 H -9.888 -0.514 -3.977 1.00 . A A . 1 CYS H1 1 1
14 6323 1 1 1 CYS H2 H -10.748 -1.135 -2.647 1.00 . A A . 1 CYS H2 1 1
14 6324 1 1 1 CYS H3 H -10.370 -2.121 -3.966 1.00 . A A . 1 CYS H3 1 1
14 6325 1 1 1 CYS HA H -8.371 -0.946 -2.200 1.00 . A A . 1 CYS HA 1 1
14 6326 1 1 1 CYS HB2 H -8.065 -3.279 -1.445 1.00 . A A . 1 CYS HB2 1 1
14 6327 1 1 1 CYS HB3 H -9.671 -2.689 -1.054 1.00 . A A . 1 CYS HB3 1 1
14 6328 1 1 1 CYS N N -10.029 -1.343 -3.367 1.00 . A A . 1 CYS N 1 1
14 6329 1 1 1 CYS O O -8.223 -2.510 -4.974 1.00 . A A . 1 CYS O 1 1
14 6330 1 1 1 CYS SG S -9.736 -4.439 -2.682 1.00 . A A . 1 CYS SG 1 1
14 6331 1 1 2 VAL C C -4.824 -3.501 -4.336 1.00 . A A . 2 VAL C 1 1
14 6332 1 1 2 VAL CA C -5.513 -2.180 -4.599 1.00 . A A . 2 VAL CA 1 1
14 6333 1 1 2 VAL CB C -4.478 -1.036 -4.683 1.00 . A A . 2 VAL CB 1 1
14 6334 1 1 2 VAL CG1 C -5.138 0.252 -5.112 1.00 . A A . 2 VAL CG1 1 1
14 6335 1 1 2 VAL CG2 C -3.761 -0.843 -3.372 1.00 . A A . 2 VAL CG2 1 1
14 6336 1 1 2 VAL H H -6.259 -1.629 -2.716 1.00 . A A . 2 VAL H 1 1
14 6337 1 1 2 VAL HA H -6.012 -2.266 -5.551 1.00 . A A . 2 VAL HA 1 1
14 6338 1 1 2 VAL HB H -3.751 -1.303 -5.435 1.00 . A A . 2 VAL HB 1 1
14 6339 1 1 2 VAL HG11 H -4.394 1.034 -5.163 1.00 . A A . 2 VAL HG11 1 1
14 6340 1 1 2 VAL HG12 H -5.897 0.523 -4.393 1.00 . A A . 2 VAL HG12 1 1
14 6341 1 1 2 VAL HG13 H -5.590 0.123 -6.083 1.00 . A A . 2 VAL HG13 1 1
14 6342 1 1 2 VAL HG21 H -4.474 -0.580 -2.605 1.00 . A A . 2 VAL HG21 1 1
14 6343 1 1 2 VAL HG22 H -3.040 -0.046 -3.483 1.00 . A A . 2 VAL HG22 1 1
14 6344 1 1 2 VAL HG23 H -3.254 -1.758 -3.098 1.00 . A A . 2 VAL HG23 1 1
14 6345 1 1 2 VAL N N -6.535 -1.923 -3.615 1.00 . A A . 2 VAL N 1 1
14 6346 1 1 2 VAL O O -5.021 -4.130 -3.283 1.00 . A A . 2 VAL O 1 1
14 6347 1 1 3 LEU C C -1.887 -5.037 -5.023 1.00 . A A . 3 LEU C 1 1
14 6348 1 1 3 LEU CA C -3.393 -5.206 -5.231 1.00 . A A . 3 LEU CA 1 1
14 6349 1 1 3 LEU CB C -3.652 -5.979 -6.524 1.00 . A A . 3 LEU CB 1 1
14 6350 1 1 3 LEU CD1 C -5.174 -6.750 -8.349 1.00 . A A . 3 LEU CD1 1 1
14 6351 1 1 3 LEU CD2 C -6.033 -6.658 -6.029 1.00 . A A . 3 LEU CD2 1 1
14 6352 1 1 3 LEU CG C -5.101 -6.014 -7.035 1.00 . A A . 3 LEU CG 1 1
14 6353 1 1 3 LEU H H -3.879 -3.343 -6.065 1.00 . A A . 3 LEU H 1 1
14 6354 1 1 3 LEU HA H -3.811 -5.761 -4.406 1.00 . A A . 3 LEU HA 1 1
14 6355 1 1 3 LEU HB2 H -3.017 -5.585 -7.303 1.00 . A A . 3 LEU HB2 1 1
14 6356 1 1 3 LEU HB3 H -3.358 -6.996 -6.313 1.00 . A A . 3 LEU HB3 1 1
14 6357 1 1 3 LEU HD11 H -6.196 -6.770 -8.696 1.00 . A A . 3 LEU HD11 1 1
14 6358 1 1 3 LEU HD12 H -4.818 -7.760 -8.215 1.00 . A A . 3 LEU HD12 1 1
14 6359 1 1 3 LEU HD13 H -4.558 -6.244 -9.079 1.00 . A A . 3 LEU HD13 1 1
14 6360 1 1 3 LEU HD21 H -5.706 -7.666 -5.823 1.00 . A A . 3 LEU HD21 1 1
14 6361 1 1 3 LEU HD22 H -7.034 -6.678 -6.431 1.00 . A A . 3 LEU HD22 1 1
14 6362 1 1 3 LEU HD23 H -6.027 -6.080 -5.117 1.00 . A A . 3 LEU HD23 1 1
14 6363 1 1 3 LEU HG H -5.433 -5.000 -7.210 1.00 . A A . 3 LEU HG 1 1
14 6364 1 1 3 LEU N N -4.041 -3.924 -5.291 1.00 . A A . 3 LEU N 1 1
14 6365 1 1 3 LEU O O -1.412 -3.910 -4.882 1.00 . A A . 3 LEU O 1 1
14 6366 1 1 4 ILE C C 0.992 -5.216 -5.890 1.00 . A A . 4 ILE C 1 1
14 6367 1 1 4 ILE CA C 0.314 -6.121 -4.843 1.00 . A A . 4 ILE CA 1 1
14 6368 1 1 4 ILE CB C 0.926 -7.558 -4.945 1.00 . A A . 4 ILE CB 1 1
14 6369 1 1 4 ILE CD1 C 0.716 -9.948 -4.036 1.00 . A A . 4 ILE CD1 1 1
14 6370 1 1 4 ILE CG1 C 0.248 -8.508 -3.949 1.00 . A A . 4 ILE CG1 1 1
14 6371 1 1 4 ILE CG2 C 2.436 -7.523 -4.687 1.00 . A A . 4 ILE CG2 1 1
14 6372 1 1 4 ILE H H -1.597 -7.005 -5.149 1.00 . A A . 4 ILE H 1 1
14 6373 1 1 4 ILE HA H 0.526 -5.716 -3.866 1.00 . A A . 4 ILE HA 1 1
14 6374 1 1 4 ILE HB H 0.757 -7.918 -5.948 1.00 . A A . 4 ILE HB 1 1
14 6375 1 1 4 ILE HD11 H 0.509 -10.336 -5.022 1.00 . A A . 4 ILE HD11 1 1
14 6376 1 1 4 ILE HD12 H 0.193 -10.539 -3.299 1.00 . A A . 4 ILE HD12 1 1
14 6377 1 1 4 ILE HD13 H 1.778 -9.992 -3.846 1.00 . A A . 4 ILE HD13 1 1
14 6378 1 1 4 ILE HG12 H 0.445 -8.163 -2.945 1.00 . A A . 4 ILE HG12 1 1
14 6379 1 1 4 ILE HG13 H -0.818 -8.493 -4.121 1.00 . A A . 4 ILE HG13 1 1
14 6380 1 1 4 ILE HG21 H 2.845 -8.517 -4.795 1.00 . A A . 4 ILE HG21 1 1
14 6381 1 1 4 ILE HG22 H 2.618 -7.169 -3.683 1.00 . A A . 4 ILE HG22 1 1
14 6382 1 1 4 ILE HG23 H 2.907 -6.855 -5.392 1.00 . A A . 4 ILE HG23 1 1
14 6383 1 1 4 ILE N N -1.150 -6.140 -5.028 1.00 . A A . 4 ILE N 1 1
14 6384 1 1 4 ILE O O 0.649 -5.252 -7.072 1.00 . A A . 4 ILE O 1 1
14 6385 1 1 5 GLY C C 1.950 -2.189 -6.566 1.00 . A A . 5 GLY C 1 1
14 6386 1 1 5 GLY CA C 2.650 -3.495 -6.297 1.00 . A A . 5 GLY CA 1 1
14 6387 1 1 5 GLY H H 2.064 -4.355 -4.460 1.00 . A A . 5 GLY H 1 1
14 6388 1 1 5 GLY HA2 H 3.593 -3.277 -5.819 1.00 . A A . 5 GLY HA2 1 1
14 6389 1 1 5 GLY HA3 H 2.844 -3.988 -7.237 1.00 . A A . 5 GLY HA3 1 1
14 6390 1 1 5 GLY N N 1.895 -4.375 -5.429 1.00 . A A . 5 GLY N 1 1
14 6391 1 1 5 GLY O O 2.561 -1.235 -7.031 1.00 . A A . 5 GLY O 1 1
14 6392 1 1 6 GLN C C -0.036 -0.039 -5.306 1.00 . A A . 6 GLN C 1 1
14 6393 1 1 6 GLN CA C -0.110 -0.957 -6.496 1.00 . A A . 6 GLN CA 1 1
14 6394 1 1 6 GLN CB C -1.539 -1.340 -6.781 1.00 . A A . 6 GLN CB 1 1
14 6395 1 1 6 GLN CD C -3.130 -2.549 -8.289 1.00 . A A . 6 GLN CD 1 1
14 6396 1 1 6 GLN CG C -1.724 -2.054 -8.102 1.00 . A A . 6 GLN CG 1 1
14 6397 1 1 6 GLN H H 0.272 -2.927 -5.839 1.00 . A A . 6 GLN H 1 1
14 6398 1 1 6 GLN HA H 0.296 -0.448 -7.356 1.00 . A A . 6 GLN HA 1 1
14 6399 1 1 6 GLN HB2 H -1.877 -1.991 -5.990 1.00 . A A . 6 GLN HB2 1 1
14 6400 1 1 6 GLN HB3 H -2.145 -0.446 -6.788 1.00 . A A . 6 GLN HB3 1 1
14 6401 1 1 6 GLN HE21 H -2.499 -4.005 -9.457 1.00 . A A . 6 GLN HE21 1 1
14 6402 1 1 6 GLN HE22 H -4.200 -3.908 -9.197 1.00 . A A . 6 GLN HE22 1 1
14 6403 1 1 6 GLN HG2 H -1.489 -1.372 -8.906 1.00 . A A . 6 GLN HG2 1 1
14 6404 1 1 6 GLN HG3 H -1.051 -2.898 -8.139 1.00 . A A . 6 GLN HG3 1 1
14 6405 1 1 6 GLN N N 0.685 -2.140 -6.262 1.00 . A A . 6 GLN N 1 1
14 6406 1 1 6 GLN NE2 N -3.285 -3.587 -9.045 1.00 . A A . 6 GLN NE2 1 1
14 6407 1 1 6 GLN O O 0.296 -0.471 -4.193 1.00 . A A . 6 GLN O 1 1
14 6408 1 1 6 GLN OE1 O -4.081 -1.986 -7.753 1.00 . A A . 6 GLN OE1 1 1
14 6409 1 1 7 ARG C C -1.449 2.332 -3.666 1.00 . A A . 7 ARG C 1 1
14 6410 1 1 7 ARG CA C -0.227 2.224 -4.523 1.00 . A A . 7 ARG CA 1 1
14 6411 1 1 7 ARG CB C 0.138 3.577 -5.101 1.00 . A A . 7 ARG CB 1 1
14 6412 1 1 7 ARG CD C 1.855 5.005 -6.198 1.00 . A A . 7 ARG CD 1 1
14 6413 1 1 7 ARG CG C 1.513 3.614 -5.718 1.00 . A A . 7 ARG CG 1 1
14 6414 1 1 7 ARG CZ C 0.965 6.707 -7.761 1.00 . A A . 7 ARG CZ 1 1
14 6415 1 1 7 ARG H H -0.678 1.469 -6.426 1.00 . A A . 7 ARG H 1 1
14 6416 1 1 7 ARG HA H 0.586 1.913 -3.884 1.00 . A A . 7 ARG HA 1 1
14 6417 1 1 7 ARG HB2 H -0.586 3.845 -5.854 1.00 . A A . 7 ARG HB2 1 1
14 6418 1 1 7 ARG HB3 H 0.104 4.311 -4.310 1.00 . A A . 7 ARG HB3 1 1
14 6419 1 1 7 ARG HD2 H 1.833 5.676 -5.352 1.00 . A A . 7 ARG HD2 1 1
14 6420 1 1 7 ARG HD3 H 2.849 5.004 -6.620 1.00 . A A . 7 ARG HD3 1 1
14 6421 1 1 7 ARG HE H 0.222 4.847 -7.466 1.00 . A A . 7 ARG HE 1 1
14 6422 1 1 7 ARG HG2 H 2.224 3.312 -4.963 1.00 . A A . 7 ARG HG2 1 1
14 6423 1 1 7 ARG HG3 H 1.547 2.925 -6.549 1.00 . A A . 7 ARG HG3 1 1
14 6424 1 1 7 ARG HH11 H 2.554 7.379 -6.648 1.00 . A A . 7 ARG HH11 1 1
14 6425 1 1 7 ARG HH12 H 1.966 8.501 -7.788 1.00 . A A . 7 ARG HH12 1 1
14 6426 1 1 7 ARG HH21 H -0.644 6.422 -8.999 1.00 . A A . 7 ARG HH21 1 1
14 6427 1 1 7 ARG HH22 H 0.091 7.937 -9.135 1.00 . A A . 7 ARG HH22 1 1
14 6428 1 1 7 ARG N N -0.344 1.215 -5.540 1.00 . A A . 7 ARG N 1 1
14 6429 1 1 7 ARG NE N 0.914 5.495 -7.205 1.00 . A A . 7 ARG NE 1 1
14 6430 1 1 7 ARG NH1 N 1.888 7.592 -7.368 1.00 . A A . 7 ARG NH1 1 1
14 6431 1 1 7 ARG NH2 N 0.083 7.042 -8.685 1.00 . A A . 7 ARG NH2 1 1
14 6432 1 1 7 ARG O O -2.583 2.369 -4.154 1.00 . A A . 7 ARG O 1 1
14 6433 1 1 8 CYS C C -1.811 3.463 -0.343 1.00 . A A . 8 CYS C 1 1
14 6434 1 1 8 CYS CA C -2.222 2.475 -1.411 1.00 . A A . 8 CYS CA 1 1
14 6435 1 1 8 CYS CB C -2.390 1.104 -0.776 1.00 . A A . 8 CYS CB 1 1
14 6436 1 1 8 CYS H H -0.265 2.415 -2.116 1.00 . A A . 8 CYS H 1 1
14 6437 1 1 8 CYS HA H -3.158 2.767 -1.862 1.00 . A A . 8 CYS HA 1 1
14 6438 1 1 8 CYS HB2 H -3.103 1.187 0.029 1.00 . A A . 8 CYS HB2 1 1
14 6439 1 1 8 CYS HB3 H -2.754 0.400 -1.508 1.00 . A A . 8 CYS HB3 1 1
14 6440 1 1 8 CYS N N -1.206 2.405 -2.406 1.00 . A A . 8 CYS N 1 1
14 6441 1 1 8 CYS O O -0.676 3.964 -0.353 1.00 . A A . 8 CYS O 1 1
14 6442 1 1 8 CYS SG S -0.854 0.440 -0.069 1.00 . A A . 8 CYS SG 1 1
14 6443 1 1 9 ASP C C -3.275 4.090 2.844 1.00 . A A . 9 ASP C 1 1
14 6444 1 1 9 ASP CA C -2.441 4.598 1.689 1.00 . A A . 9 ASP CA 1 1
14 6445 1 1 9 ASP CB C -2.782 6.064 1.412 1.00 . A A . 9 ASP CB 1 1
14 6446 1 1 9 ASP CG C -2.348 6.973 2.544 1.00 . A A . 9 ASP CG 1 1
14 6447 1 1 9 ASP H H -3.632 3.405 0.428 1.00 . A A . 9 ASP H 1 1
14 6448 1 1 9 ASP HA H -1.393 4.502 1.931 1.00 . A A . 9 ASP HA 1 1
14 6449 1 1 9 ASP HB2 H -2.294 6.385 0.503 1.00 . A A . 9 ASP HB2 1 1
14 6450 1 1 9 ASP HB3 H -3.853 6.154 1.298 1.00 . A A . 9 ASP HB3 1 1
14 6451 1 1 9 ASP N N -2.719 3.762 0.542 1.00 . A A . 9 ASP N 1 1
14 6452 1 1 9 ASP O O -4.490 3.934 2.726 1.00 . A A . 9 ASP O 1 1
14 6453 1 1 9 ASP OD1 O -3.082 7.111 3.526 1.00 . A A . 9 ASP OD1 1 1
14 6454 1 1 9 ASP OD2 O -1.249 7.585 2.458 1.00 . A A . 9 ASP OD2 1 1
14 6455 1 1 10 ASN C C -4.221 4.200 5.777 1.00 . A A . 10 ASN C 1 1
14 6456 1 1 10 ASN CA C -3.254 3.247 5.133 1.00 . A A . 10 ASN CA 1 1
14 6457 1 1 10 ASN CB C -2.228 2.802 6.200 1.00 . A A . 10 ASN CB 1 1
14 6458 1 1 10 ASN CG C -1.479 1.511 5.889 1.00 . A A . 10 ASN CG 1 1
14 6459 1 1 10 ASN H H -1.648 3.968 3.946 1.00 . A A . 10 ASN H 1 1
14 6460 1 1 10 ASN HA H -3.797 2.371 4.816 1.00 . A A . 10 ASN HA 1 1
14 6461 1 1 10 ASN HB2 H -1.493 3.583 6.320 1.00 . A A . 10 ASN HB2 1 1
14 6462 1 1 10 ASN HB3 H -2.749 2.678 7.138 1.00 . A A . 10 ASN HB3 1 1
14 6463 1 1 10 ASN HD21 H -3.054 0.742 4.984 1.00 . A A . 10 ASN HD21 1 1
14 6464 1 1 10 ASN HD22 H -1.659 -0.260 5.038 1.00 . A A . 10 ASN HD22 1 1
14 6465 1 1 10 ASN N N -2.616 3.803 3.940 1.00 . A A . 10 ASN N 1 1
14 6466 1 1 10 ASN ND2 N -2.123 0.581 5.240 1.00 . A A . 10 ASN ND2 1 1
14 6467 1 1 10 ASN O O -5.237 3.779 6.327 1.00 . A A . 10 ASN O 1 1
14 6468 1 1 10 ASN OD1 O -0.327 1.342 6.291 1.00 . A A . 10 ASN OD1 1 1
14 6469 1 1 11 ASP C C -5.876 6.983 5.609 1.00 . A A . 11 ASP C 1 1
14 6470 1 1 11 ASP CA C -4.720 6.447 6.419 1.00 . A A . 11 ASP CA 1 1
14 6471 1 1 11 ASP CB C -3.843 7.592 6.925 1.00 . A A . 11 ASP CB 1 1
14 6472 1 1 11 ASP CG C -4.647 8.650 7.642 1.00 . A A . 11 ASP CG 1 1
14 6473 1 1 11 ASP H H -3.220 5.784 5.103 1.00 . A A . 11 ASP H 1 1
14 6474 1 1 11 ASP HA H -5.128 5.940 7.281 1.00 . A A . 11 ASP HA 1 1
14 6475 1 1 11 ASP HB2 H -3.104 7.200 7.609 1.00 . A A . 11 ASP HB2 1 1
14 6476 1 1 11 ASP HB3 H -3.343 8.049 6.084 1.00 . A A . 11 ASP HB3 1 1
14 6477 1 1 11 ASP N N -3.939 5.471 5.697 1.00 . A A . 11 ASP N 1 1
14 6478 1 1 11 ASP O O -7.020 6.961 6.059 1.00 . A A . 11 ASP O 1 1
14 6479 1 1 11 ASP OD1 O -5.064 8.416 8.790 1.00 . A A . 11 ASP OD1 1 1
14 6480 1 1 11 ASP OD2 O -4.895 9.721 7.055 1.00 . A A . 11 ASP OD2 1 1
14 6481 1 1 12 ARG C C -7.284 7.076 2.660 1.00 . A A . 12 ARG C 1 1
14 6482 1 1 12 ARG CA C -6.618 8.065 3.594 1.00 . A A . 12 ARG CA 1 1
14 6483 1 1 12 ARG CB C -6.050 9.248 2.815 1.00 . A A . 12 ARG CB 1 1
14 6484 1 1 12 ARG CD C -4.917 11.488 2.880 1.00 . A A . 12 ARG CD 1 1
14 6485 1 1 12 ARG CG C -5.605 10.410 3.694 1.00 . A A . 12 ARG CG 1 1
14 6486 1 1 12 ARG CZ C -5.394 12.248 0.554 1.00 . A A . 12 ARG CZ 1 1
14 6487 1 1 12 ARG H H -4.661 7.377 4.099 1.00 . A A . 12 ARG H 1 1
14 6488 1 1 12 ARG HA H -7.377 8.441 4.263 1.00 . A A . 12 ARG HA 1 1
14 6489 1 1 12 ARG HB2 H -5.196 8.908 2.247 1.00 . A A . 12 ARG HB2 1 1
14 6490 1 1 12 ARG HB3 H -6.803 9.610 2.131 1.00 . A A . 12 ARG HB3 1 1
14 6491 1 1 12 ARG HD2 H -4.615 12.291 3.536 1.00 . A A . 12 ARG HD2 1 1
14 6492 1 1 12 ARG HD3 H -4.041 11.056 2.425 1.00 . A A . 12 ARG HD3 1 1
14 6493 1 1 12 ARG HE H -6.691 12.256 2.121 1.00 . A A . 12 ARG HE 1 1
14 6494 1 1 12 ARG HG2 H -6.472 10.836 4.177 1.00 . A A . 12 ARG HG2 1 1
14 6495 1 1 12 ARG HG3 H -4.920 10.039 4.443 1.00 . A A . 12 ARG HG3 1 1
14 6496 1 1 12 ARG HH11 H -3.489 11.484 0.755 1.00 . A A . 12 ARG HH11 1 1
14 6497 1 1 12 ARG HH12 H -3.871 12.045 -0.802 1.00 . A A . 12 ARG HH12 1 1
14 6498 1 1 12 ARG HH21 H -7.178 13.046 -0.054 1.00 . A A . 12 ARG HH21 1 1
14 6499 1 1 12 ARG HH22 H -5.985 12.943 -1.272 1.00 . A A . 12 ARG HH22 1 1
14 6500 1 1 12 ARG N N -5.593 7.447 4.425 1.00 . A A . 12 ARG N 1 1
14 6501 1 1 12 ARG NE N -5.776 12.034 1.826 1.00 . A A . 12 ARG NE 1 1
14 6502 1 1 12 ARG NH1 N -4.168 11.906 0.148 1.00 . A A . 12 ARG NH1 1 1
14 6503 1 1 12 ARG NH2 N -6.245 12.784 -0.313 1.00 . A A . 12 ARG NH2 1 1
14 6504 1 1 12 ARG O O -8.443 7.258 2.264 1.00 . A A . 12 ARG O 1 1
14 6505 1 1 13 GLY C C -6.697 5.381 -0.006 1.00 . A A . 13 GLY C 1 1
14 6506 1 1 13 GLY CA C -7.070 5.038 1.419 1.00 . A A . 13 GLY CA 1 1
14 6507 1 1 13 GLY H H -5.664 5.922 2.697 1.00 . A A . 13 GLY H 1 1
14 6508 1 1 13 GLY HA2 H -6.616 4.090 1.667 1.00 . A A . 13 GLY HA2 1 1
14 6509 1 1 13 GLY HA3 H -8.141 4.943 1.524 1.00 . A A . 13 GLY HA3 1 1
14 6510 1 1 13 GLY N N -6.566 6.028 2.330 1.00 . A A . 13 GLY N 1 1
14 6511 1 1 13 GLY O O -6.231 6.500 -0.261 1.00 . A A . 13 GLY O 1 1
14 6512 1 1 14 PRO C C -6.306 2.224 -0.122 1.00 . A A . 14 PRO C 1 1
14 6513 1 1 14 PRO CA C -7.381 3.110 -0.739 1.00 . A A . 14 PRO CA 1 1
14 6514 1 1 14 PRO CB C -7.684 2.636 -2.160 1.00 . A A . 14 PRO CB 1 1
14 6515 1 1 14 PRO CD C -6.531 4.690 -2.389 1.00 . A A . 14 PRO CD 1 1
14 6516 1 1 14 PRO CG C -6.658 3.322 -2.979 1.00 . A A . 14 PRO CG 1 1
14 6517 1 1 14 PRO HA H -8.275 3.099 -0.135 1.00 . A A . 14 PRO HA 1 1
14 6518 1 1 14 PRO HB2 H -7.592 1.561 -2.213 1.00 . A A . 14 PRO HB2 1 1
14 6519 1 1 14 PRO HB3 H -8.682 2.937 -2.445 1.00 . A A . 14 PRO HB3 1 1
14 6520 1 1 14 PRO HD2 H -5.522 5.061 -2.501 1.00 . A A . 14 PRO HD2 1 1
14 6521 1 1 14 PRO HD3 H -7.237 5.370 -2.844 1.00 . A A . 14 PRO HD3 1 1
14 6522 1 1 14 PRO HG2 H -5.719 2.793 -2.906 1.00 . A A . 14 PRO HG2 1 1
14 6523 1 1 14 PRO HG3 H -6.971 3.386 -4.007 1.00 . A A . 14 PRO HG3 1 1
14 6524 1 1 14 PRO N N -6.860 4.470 -0.970 1.00 . A A . 14 PRO N 1 1
14 6525 1 1 14 PRO O O -5.144 2.603 -0.061 1.00 . A A . 14 PRO O 1 1
14 6526 1 1 15 ARG C C -5.648 -1.079 0.115 1.00 . A A . 15 ARG C 1 1
14 6527 1 1 15 ARG CA C -5.748 0.184 0.948 1.00 . A A . 15 ARG CA 1 1
14 6528 1 1 15 ARG CB C -6.114 -0.167 2.417 1.00 . A A . 15 ARG CB 1 1
14 6529 1 1 15 ARG CD C -7.531 1.790 3.233 1.00 . A A . 15 ARG CD 1 1
14 6530 1 1 15 ARG CG C -6.240 1.008 3.396 1.00 . A A . 15 ARG CG 1 1
14 6531 1 1 15 ARG CZ C -8.696 3.707 4.335 1.00 . A A . 15 ARG CZ 1 1
14 6532 1 1 15 ARG H H -7.617 0.787 0.226 1.00 . A A . 15 ARG H 1 1
14 6533 1 1 15 ARG HA H -4.788 0.677 0.934 1.00 . A A . 15 ARG HA 1 1
14 6534 1 1 15 ARG HB2 H -7.062 -0.681 2.426 1.00 . A A . 15 ARG HB2 1 1
14 6535 1 1 15 ARG HB3 H -5.361 -0.840 2.796 1.00 . A A . 15 ARG HB3 1 1
14 6536 1 1 15 ARG HD2 H -7.571 2.198 2.234 1.00 . A A . 15 ARG HD2 1 1
14 6537 1 1 15 ARG HD3 H -8.361 1.114 3.377 1.00 . A A . 15 ARG HD3 1 1
14 6538 1 1 15 ARG HE H -6.856 2.996 4.797 1.00 . A A . 15 ARG HE 1 1
14 6539 1 1 15 ARG HG2 H -6.237 0.619 4.399 1.00 . A A . 15 ARG HG2 1 1
14 6540 1 1 15 ARG HG3 H -5.401 1.676 3.259 1.00 . A A . 15 ARG HG3 1 1
14 6541 1 1 15 ARG HH11 H -9.832 2.788 2.902 1.00 . A A . 15 ARG HH11 1 1
14 6542 1 1 15 ARG HH12 H -10.590 4.111 3.660 1.00 . A A . 15 ARG HH12 1 1
14 6543 1 1 15 ARG HH21 H -7.896 4.851 5.845 1.00 . A A . 15 ARG HH21 1 1
14 6544 1 1 15 ARG HH22 H -9.431 5.335 5.352 1.00 . A A . 15 ARG HH22 1 1
14 6545 1 1 15 ARG N N -6.686 1.078 0.336 1.00 . A A . 15 ARG N 1 1
14 6546 1 1 15 ARG NE N -7.639 2.887 4.210 1.00 . A A . 15 ARG NE 1 1
14 6547 1 1 15 ARG NH1 N -9.775 3.528 3.578 1.00 . A A . 15 ARG NH1 1 1
14 6548 1 1 15 ARG NH2 N -8.675 4.684 5.231 1.00 . A A . 15 ARG NH2 1 1
14 6549 1 1 15 ARG O O -6.309 -1.190 -0.931 1.00 . A A . 15 ARG O 1 1
14 6550 1 1 16 CYS C C -5.927 -4.110 0.049 1.00 . A A . 16 CYS C 1 1
14 6551 1 1 16 CYS CA C -4.680 -3.277 -0.126 1.00 . A A . 16 CYS CA 1 1
14 6552 1 1 16 CYS CB C -3.531 -4.016 0.530 1.00 . A A . 16 CYS CB 1 1
14 6553 1 1 16 CYS H H -4.312 -1.851 1.355 1.00 . A A . 16 CYS H 1 1
14 6554 1 1 16 CYS HA H -4.449 -3.125 -1.170 1.00 . A A . 16 CYS HA 1 1
14 6555 1 1 16 CYS HB2 H -3.806 -4.263 1.544 1.00 . A A . 16 CYS HB2 1 1
14 6556 1 1 16 CYS HB3 H -3.330 -4.925 -0.018 1.00 . A A . 16 CYS HB3 1 1
14 6557 1 1 16 CYS N N -4.846 -2.001 0.548 1.00 . A A . 16 CYS N 1 1
14 6558 1 1 16 CYS O O -6.643 -3.960 1.046 1.00 . A A . 16 CYS O 1 1
14 6559 1 1 16 CYS SG S -2.010 -3.058 0.593 1.00 . A A . 16 CYS SG 1 1
14 6560 1 1 17 CYS C C -6.760 -6.912 0.277 1.00 . A A . 17 CYS C 1 1
14 6561 1 1 17 CYS CA C -7.297 -5.900 -0.724 1.00 . A A . 17 CYS CA 1 1
14 6562 1 1 17 CYS CB C -7.650 -6.583 -2.040 1.00 . A A . 17 CYS CB 1 1
14 6563 1 1 17 CYS H H -5.753 -4.892 -1.786 1.00 . A A . 17 CYS H 1 1
14 6564 1 1 17 CYS HA H -8.157 -5.394 -0.309 1.00 . A A . 17 CYS HA 1 1
14 6565 1 1 17 CYS HB2 H -6.805 -7.160 -2.382 1.00 . A A . 17 CYS HB2 1 1
14 6566 1 1 17 CYS HB3 H -8.486 -7.247 -1.873 1.00 . A A . 17 CYS HB3 1 1
14 6567 1 1 17 CYS N N -6.238 -4.935 -0.924 1.00 . A A . 17 CYS N 1 1
14 6568 1 1 17 CYS O O -5.558 -7.204 0.260 1.00 . A A . 17 CYS O 1 1
14 6569 1 1 17 CYS SG S -8.118 -5.441 -3.385 1.00 . A A . 17 CYS SG 1 1
14 6570 1 1 18 SER C C -6.617 -9.612 1.638 1.00 . A A . 18 SER C 1 1
14 6571 1 1 18 SER CA C -7.181 -8.299 2.222 1.00 . A A . 18 SER CA 1 1
14 6572 1 1 18 SER CB C -8.359 -8.549 3.155 1.00 . A A . 18 SER CB 1 1
14 6573 1 1 18 SER H H -8.557 -7.167 1.121 1.00 . A A . 18 SER H 1 1
14 6574 1 1 18 SER HA H -6.397 -7.805 2.776 1.00 . A A . 18 SER HA 1 1
14 6575 1 1 18 SER HB2 H -9.121 -9.106 2.630 1.00 . A A . 18 SER HB2 1 1
14 6576 1 1 18 SER HB3 H -8.027 -9.105 4.018 1.00 . A A . 18 SER HB3 1 1
14 6577 1 1 18 SER HG H -8.225 -6.632 3.465 1.00 . A A . 18 SER HG 1 1
14 6578 1 1 18 SER N N -7.604 -7.398 1.168 1.00 . A A . 18 SER N 1 1
14 6579 1 1 18 SER O O -7.375 -10.509 1.230 1.00 . A A . 18 SER O 1 1
14 6580 1 1 18 SER OG O -8.912 -7.301 3.593 1.00 . A A . 18 SER OG 1 1
14 6581 1 1 19 GLY C C -3.562 -10.327 -0.040 1.00 . A A . 19 GLY C 1 1
14 6582 1 1 19 GLY CA C -4.592 -10.798 0.989 1.00 . A A . 19 GLY CA 1 1
14 6583 1 1 19 GLY H H -4.782 -8.935 1.961 1.00 . A A . 19 GLY H 1 1
14 6584 1 1 19 GLY HA2 H -4.089 -11.348 1.772 1.00 . A A . 19 GLY HA2 1 1
14 6585 1 1 19 GLY HA3 H -5.302 -11.446 0.498 1.00 . A A . 19 GLY HA3 1 1
14 6586 1 1 19 GLY N N -5.294 -9.679 1.576 1.00 . A A . 19 GLY N 1 1
14 6587 1 1 19 GLY O O -2.774 -11.121 -0.561 1.00 . A A . 19 GLY O 1 1
14 6588 1 1 20 GLN C C -1.450 -7.745 -0.670 1.00 . A A . 20 GLN C 1 1
14 6589 1 1 20 GLN CA C -2.678 -8.409 -1.309 1.00 . A A . 20 GLN CA 1 1
14 6590 1 1 20 GLN CB C -3.455 -7.385 -2.139 1.00 . A A . 20 GLN CB 1 1
14 6591 1 1 20 GLN CD C -3.907 -8.830 -4.176 1.00 . A A . 20 GLN CD 1 1
14 6592 1 1 20 GLN CG C -4.501 -7.997 -3.052 1.00 . A A . 20 GLN CG 1 1
14 6593 1 1 20 GLN H H -4.237 -8.450 0.117 1.00 . A A . 20 GLN H 1 1
14 6594 1 1 20 GLN HA H -2.338 -9.188 -1.974 1.00 . A A . 20 GLN HA 1 1
14 6595 1 1 20 GLN HB2 H -3.968 -6.726 -1.454 1.00 . A A . 20 GLN HB2 1 1
14 6596 1 1 20 GLN HB3 H -2.781 -6.790 -2.736 1.00 . A A . 20 GLN HB3 1 1
14 6597 1 1 20 GLN HE21 H -5.521 -9.937 -4.225 1.00 . A A . 20 GLN HE21 1 1
14 6598 1 1 20 GLN HE22 H -4.297 -10.370 -5.345 1.00 . A A . 20 GLN HE22 1 1
14 6599 1 1 20 GLN HG2 H -5.142 -8.635 -2.464 1.00 . A A . 20 GLN HG2 1 1
14 6600 1 1 20 GLN HG3 H -5.088 -7.202 -3.488 1.00 . A A . 20 GLN HG3 1 1
14 6601 1 1 20 GLN N N -3.574 -9.029 -0.322 1.00 . A A . 20 GLN N 1 1
14 6602 1 1 20 GLN NE2 N -4.636 -9.797 -4.627 1.00 . A A . 20 GLN NE2 1 1
14 6603 1 1 20 GLN O O -0.726 -7.003 -1.328 1.00 . A A . 20 GLN O 1 1
14 6604 1 1 20 GLN OE1 O -2.806 -8.567 -4.653 1.00 . A A . 20 GLN OE1 1 1
14 6605 1 1 21 GLY C C -0.325 -6.280 2.117 1.00 . A A . 21 GLY C 1 1
14 6606 1 1 21 GLY CA C -0.051 -7.467 1.239 1.00 . A A . 21 GLY CA 1 1
14 6607 1 1 21 GLY H H -1.870 -8.503 1.133 1.00 . A A . 21 GLY H 1 1
14 6608 1 1 21 GLY HA2 H 0.373 -8.240 1.861 1.00 . A A . 21 GLY HA2 1 1
14 6609 1 1 21 GLY HA3 H 0.668 -7.186 0.484 1.00 . A A . 21 GLY HA3 1 1
14 6610 1 1 21 GLY N N -1.231 -7.990 0.597 1.00 . A A . 21 GLY N 1 1
14 6611 1 1 21 GLY O O -1.491 -5.923 2.357 1.00 . A A . 21 GLY O 1 1
14 6612 1 1 22 ASN C C 1.287 -3.349 2.793 1.00 . A A . 22 ASN C 1 1
14 6613 1 1 22 ASN CA C 0.651 -4.525 3.474 1.00 . A A . 22 ASN CA 1 1
14 6614 1 1 22 ASN CB C 1.375 -4.780 4.812 1.00 . A A . 22 ASN CB 1 1
14 6615 1 1 22 ASN CG C 0.773 -5.906 5.625 1.00 . A A . 22 ASN CG 1 1
14 6616 1 1 22 ASN H H 1.627 -6.005 2.339 1.00 . A A . 22 ASN H 1 1
14 6617 1 1 22 ASN HA H -0.391 -4.318 3.667 1.00 . A A . 22 ASN HA 1 1
14 6618 1 1 22 ASN HB2 H 2.406 -5.025 4.612 1.00 . A A . 22 ASN HB2 1 1
14 6619 1 1 22 ASN HB3 H 1.340 -3.876 5.401 1.00 . A A . 22 ASN HB3 1 1
14 6620 1 1 22 ASN HD21 H 2.066 -7.193 4.867 1.00 . A A . 22 ASN HD21 1 1
14 6621 1 1 22 ASN HD22 H 0.928 -7.845 5.983 1.00 . A A . 22 ASN HD22 1 1
14 6622 1 1 22 ASN N N 0.735 -5.677 2.598 1.00 . A A . 22 ASN N 1 1
14 6623 1 1 22 ASN ND2 N 1.305 -7.091 5.481 1.00 . A A . 22 ASN ND2 1 1
14 6624 1 1 22 ASN O O 2.242 -3.517 2.015 1.00 . A A . 22 ASN O 1 1
14 6625 1 1 22 ASN OD1 O -0.142 -5.692 6.411 1.00 . A A . 22 ASN OD1 1 1
14 6626 1 1 23 CYS C C 2.578 -0.531 3.094 1.00 . A A . 23 CYS C 1 1
14 6627 1 1 23 CYS CA C 1.250 -0.947 2.494 1.00 . A A . 23 CYS CA 1 1
14 6628 1 1 23 CYS CB C 0.241 0.191 2.709 1.00 . A A . 23 CYS CB 1 1
14 6629 1 1 23 CYS H H -0.006 -2.145 3.669 1.00 . A A . 23 CYS H 1 1
14 6630 1 1 23 CYS HA H 1.369 -1.087 1.430 1.00 . A A . 23 CYS HA 1 1
14 6631 1 1 23 CYS HB2 H 0.023 0.269 3.764 1.00 . A A . 23 CYS HB2 1 1
14 6632 1 1 23 CYS HB3 H 0.687 1.117 2.377 1.00 . A A . 23 CYS HB3 1 1
14 6633 1 1 23 CYS N N 0.763 -2.184 3.061 1.00 . A A . 23 CYS N 1 1
14 6634 1 1 23 CYS O O 2.633 -0.028 4.231 1.00 . A A . 23 CYS O 1 1
14 6635 1 1 23 CYS SG S -1.344 -0.004 1.849 1.00 . A A . 23 CYS SG 1 1
14 6636 1 1 24 VAL C C 5.009 1.172 2.163 1.00 . A A . 24 VAL C 1 1
14 6637 1 1 24 VAL CA C 4.918 -0.239 2.759 1.00 . A A . 24 VAL CA 1 1
14 6638 1 1 24 VAL CB C 6.117 -1.167 2.325 1.00 . A A . 24 VAL CB 1 1
14 6639 1 1 24 VAL CG1 C 6.136 -1.447 0.828 1.00 . A A . 24 VAL CG1 1 1
14 6640 1 1 24 VAL CG2 C 7.452 -0.592 2.783 1.00 . A A . 24 VAL CG2 1 1
14 6641 1 1 24 VAL H H 3.542 -1.267 1.531 1.00 . A A . 24 VAL H 1 1
14 6642 1 1 24 VAL HA H 4.886 -0.143 3.834 1.00 . A A . 24 VAL HA 1 1
14 6643 1 1 24 VAL HB H 5.978 -2.116 2.822 1.00 . A A . 24 VAL HB 1 1
14 6644 1 1 24 VAL HG11 H 6.225 -0.514 0.291 1.00 . A A . 24 VAL HG11 1 1
14 6645 1 1 24 VAL HG12 H 5.219 -1.939 0.541 1.00 . A A . 24 VAL HG12 1 1
14 6646 1 1 24 VAL HG13 H 6.976 -2.082 0.590 1.00 . A A . 24 VAL HG13 1 1
14 6647 1 1 24 VAL HG21 H 8.253 -1.243 2.465 1.00 . A A . 24 VAL HG21 1 1
14 6648 1 1 24 VAL HG22 H 7.459 -0.509 3.860 1.00 . A A . 24 VAL HG22 1 1
14 6649 1 1 24 VAL HG23 H 7.588 0.387 2.347 1.00 . A A . 24 VAL HG23 1 1
14 6650 1 1 24 VAL N N 3.639 -0.759 2.369 1.00 . A A . 24 VAL N 1 1
14 6651 1 1 24 VAL O O 4.838 1.346 0.955 1.00 . A A . 24 VAL O 1 1
14 6652 1 1 25 PRO C C 6.432 4.103 1.945 1.00 . A A . 25 PRO C 1 1
14 6653 1 1 25 PRO CA C 5.114 3.577 2.534 1.00 . A A . 25 PRO CA 1 1
14 6654 1 1 25 PRO CB C 4.722 4.352 3.785 1.00 . A A . 25 PRO CB 1 1
14 6655 1 1 25 PRO CD C 5.393 2.131 4.457 1.00 . A A . 25 PRO CD 1 1
14 6656 1 1 25 PRO CG C 5.322 3.574 4.913 1.00 . A A . 25 PRO CG 1 1
14 6657 1 1 25 PRO HA H 4.331 3.683 1.797 1.00 . A A . 25 PRO HA 1 1
14 6658 1 1 25 PRO HB2 H 5.124 5.354 3.729 1.00 . A A . 25 PRO HB2 1 1
14 6659 1 1 25 PRO HB3 H 3.646 4.395 3.866 1.00 . A A . 25 PRO HB3 1 1
14 6660 1 1 25 PRO HD2 H 6.364 1.713 4.673 1.00 . A A . 25 PRO HD2 1 1
14 6661 1 1 25 PRO HD3 H 4.616 1.556 4.939 1.00 . A A . 25 PRO HD3 1 1
14 6662 1 1 25 PRO HG2 H 6.312 3.948 5.125 1.00 . A A . 25 PRO HG2 1 1
14 6663 1 1 25 PRO HG3 H 4.697 3.660 5.790 1.00 . A A . 25 PRO HG3 1 1
14 6664 1 1 25 PRO N N 5.165 2.207 2.996 1.00 . A A . 25 PRO N 1 1
14 6665 1 1 25 PRO O O 7.539 3.824 2.440 1.00 . A A . 25 PRO O 1 1
14 6666 1 1 26 LEU C C 7.098 6.994 0.239 1.00 . A A . 26 LEU C 1 1
14 6667 1 1 26 LEU CA C 7.384 5.501 0.225 1.00 . A A . 26 LEU CA 1 1
14 6668 1 1 26 LEU CB C 7.531 5.002 -1.239 1.00 . A A . 26 LEU CB 1 1
14 6669 1 1 26 LEU CD1 C 6.750 2.577 -1.219 1.00 . A A . 26 LEU CD1 1 1
14 6670 1 1 26 LEU CD2 C 8.436 3.322 -2.886 1.00 . A A . 26 LEU CD2 1 1
14 6671 1 1 26 LEU CG C 7.908 3.517 -1.480 1.00 . A A . 26 LEU CG 1 1
14 6672 1 1 26 LEU H H 5.382 5.061 0.580 1.00 . A A . 26 LEU H 1 1
14 6673 1 1 26 LEU HA H 8.287 5.300 0.780 1.00 . A A . 26 LEU HA 1 1
14 6674 1 1 26 LEU HB2 H 6.581 5.168 -1.722 1.00 . A A . 26 LEU HB2 1 1
14 6675 1 1 26 LEU HB3 H 8.270 5.618 -1.728 1.00 . A A . 26 LEU HB3 1 1
14 6676 1 1 26 LEU HD11 H 6.422 2.685 -0.195 1.00 . A A . 26 LEU HD11 1 1
14 6677 1 1 26 LEU HD12 H 7.070 1.560 -1.389 1.00 . A A . 26 LEU HD12 1 1
14 6678 1 1 26 LEU HD13 H 5.933 2.815 -1.885 1.00 . A A . 26 LEU HD13 1 1
14 6679 1 1 26 LEU HD21 H 9.319 3.926 -3.029 1.00 . A A . 26 LEU HD21 1 1
14 6680 1 1 26 LEU HD22 H 7.680 3.613 -3.598 1.00 . A A . 26 LEU HD22 1 1
14 6681 1 1 26 LEU HD23 H 8.685 2.281 -3.032 1.00 . A A . 26 LEU HD23 1 1
14 6682 1 1 26 LEU HG H 8.696 3.248 -0.792 1.00 . A A . 26 LEU HG 1 1
14 6683 1 1 26 LEU N N 6.291 4.868 0.903 1.00 . A A . 26 LEU N 1 1
14 6684 1 1 26 LEU O O 6.044 7.400 -0.224 1.00 . A A . 26 LEU O 1 1
14 6685 1 1 27 PRO C C 7.097 10.014 -0.144 1.00 . A A . 27 PRO C 1 1
14 6686 1 1 27 PRO CA C 7.856 9.272 0.973 1.00 . A A . 27 PRO CA 1 1
14 6687 1 1 27 PRO CB C 9.296 9.741 1.043 1.00 . A A . 27 PRO CB 1 1
14 6688 1 1 27 PRO CD C 9.334 7.368 1.301 1.00 . A A . 27 PRO CD 1 1
14 6689 1 1 27 PRO CG C 9.972 8.648 1.779 1.00 . A A . 27 PRO CG 1 1
14 6690 1 1 27 PRO HA H 7.379 9.490 1.917 1.00 . A A . 27 PRO HA 1 1
14 6691 1 1 27 PRO HB2 H 9.691 9.859 0.044 1.00 . A A . 27 PRO HB2 1 1
14 6692 1 1 27 PRO HB3 H 9.359 10.675 1.583 1.00 . A A . 27 PRO HB3 1 1
14 6693 1 1 27 PRO HD2 H 9.923 6.925 0.513 1.00 . A A . 27 PRO HD2 1 1
14 6694 1 1 27 PRO HD3 H 9.218 6.676 2.122 1.00 . A A . 27 PRO HD3 1 1
14 6695 1 1 27 PRO HG2 H 11.030 8.651 1.567 1.00 . A A . 27 PRO HG2 1 1
14 6696 1 1 27 PRO HG3 H 9.800 8.772 2.837 1.00 . A A . 27 PRO HG3 1 1
14 6697 1 1 27 PRO N N 8.017 7.807 0.789 1.00 . A A . 27 PRO N 1 1
14 6698 1 1 27 PRO O O 6.109 10.699 0.121 1.00 . A A . 27 PRO O 1 1
14 6699 1 1 28 PHE C C 6.149 9.682 -3.421 1.00 . A A . 28 PHE C 1 1
14 6700 1 1 28 PHE CA C 6.903 10.581 -2.468 1.00 . A A . 28 PHE CA 1 1
14 6701 1 1 28 PHE CB C 7.867 11.520 -3.189 1.00 . A A . 28 PHE CB 1 1
14 6702 1 1 28 PHE CD1 C 9.351 10.314 -4.813 1.00 . A A . 28 PHE CD1 1 1
14 6703 1 1 28 PHE CD2 C 10.289 11.047 -2.756 1.00 . A A . 28 PHE CD2 1 1
14 6704 1 1 28 PHE CE1 C 10.577 9.801 -5.186 1.00 . A A . 28 PHE CE1 1 1
14 6705 1 1 28 PHE CE2 C 11.512 10.535 -3.123 1.00 . A A . 28 PHE CE2 1 1
14 6706 1 1 28 PHE CG C 9.192 10.940 -3.595 1.00 . A A . 28 PHE CG 1 1
14 6707 1 1 28 PHE CZ C 11.656 9.912 -4.339 1.00 . A A . 28 PHE CZ 1 1
14 6708 1 1 28 PHE H H 8.303 9.277 -1.540 1.00 . A A . 28 PHE H 1 1
14 6709 1 1 28 PHE HA H 6.149 11.191 -1.993 1.00 . A A . 28 PHE HA 1 1
14 6710 1 1 28 PHE HB2 H 7.383 11.866 -4.088 1.00 . A A . 28 PHE HB2 1 1
14 6711 1 1 28 PHE HB3 H 8.047 12.343 -2.519 1.00 . A A . 28 PHE HB3 1 1
14 6712 1 1 28 PHE HD1 H 8.504 10.226 -5.477 1.00 . A A . 28 PHE HD1 1 1
14 6713 1 1 28 PHE HD2 H 10.178 11.537 -1.800 1.00 . A A . 28 PHE HD2 1 1
14 6714 1 1 28 PHE HE1 H 10.686 9.312 -6.143 1.00 . A A . 28 PHE HE1 1 1
14 6715 1 1 28 PHE HE2 H 12.358 10.622 -2.459 1.00 . A A . 28 PHE HE2 1 1
14 6716 1 1 28 PHE HZ H 12.616 9.510 -4.624 1.00 . A A . 28 PHE HZ 1 1
14 6717 1 1 28 PHE N N 7.538 9.871 -1.374 1.00 . A A . 28 PHE N 1 1
14 6718 1 1 28 PHE O O 5.348 10.148 -4.232 1.00 . A A . 28 PHE O 1 1
14 6719 1 1 29 LEU C C 4.288 7.142 -3.521 1.00 . A A . 29 LEU C 1 1
14 6720 1 1 29 LEU CA C 5.633 7.452 -4.145 1.00 . A A . 29 LEU CA 1 1
14 6721 1 1 29 LEU CB C 6.383 6.142 -4.464 1.00 . A A . 29 LEU CB 1 1
14 6722 1 1 29 LEU CD1 C 6.637 6.591 -6.929 1.00 . A A . 29 LEU CD1 1 1
14 6723 1 1 29 LEU CD2 C 8.578 6.953 -5.409 1.00 . A A . 29 LEU CD2 1 1
14 6724 1 1 29 LEU CG C 7.340 6.136 -5.665 1.00 . A A . 29 LEU CG 1 1
14 6725 1 1 29 LEU H H 7.144 8.175 -2.748 1.00 . A A . 29 LEU H 1 1
14 6726 1 1 29 LEU HA H 5.420 7.961 -5.074 1.00 . A A . 29 LEU HA 1 1
14 6727 1 1 29 LEU HB2 H 6.965 5.881 -3.593 1.00 . A A . 29 LEU HB2 1 1
14 6728 1 1 29 LEU HB3 H 5.645 5.368 -4.617 1.00 . A A . 29 LEU HB3 1 1
14 6729 1 1 29 LEU HD11 H 7.325 6.524 -7.758 1.00 . A A . 29 LEU HD11 1 1
14 6730 1 1 29 LEU HD12 H 6.323 7.618 -6.822 1.00 . A A . 29 LEU HD12 1 1
14 6731 1 1 29 LEU HD13 H 5.781 5.962 -7.119 1.00 . A A . 29 LEU HD13 1 1
14 6732 1 1 29 LEU HD21 H 9.208 6.944 -6.286 1.00 . A A . 29 LEU HD21 1 1
14 6733 1 1 29 LEU HD22 H 9.116 6.530 -4.575 1.00 . A A . 29 LEU HD22 1 1
14 6734 1 1 29 LEU HD23 H 8.295 7.969 -5.177 1.00 . A A . 29 LEU HD23 1 1
14 6735 1 1 29 LEU HG H 7.639 5.112 -5.837 1.00 . A A . 29 LEU HG 1 1
14 6736 1 1 29 LEU N N 6.404 8.416 -3.343 1.00 . A A . 29 LEU N 1 1
14 6737 1 1 29 LEU O O 3.330 6.867 -4.224 1.00 . A A . 29 LEU O 1 1
14 6738 1 1 30 GLY C C 3.158 5.692 -0.674 1.00 . A A . 30 GLY C 1 1
14 6739 1 1 30 GLY CA C 3.000 6.920 -1.525 1.00 . A A . 30 GLY CA 1 1
14 6740 1 1 30 GLY H H 5.007 7.448 -1.682 1.00 . A A . 30 GLY H 1 1
14 6741 1 1 30 GLY HA2 H 2.733 7.763 -0.905 1.00 . A A . 30 GLY HA2 1 1
14 6742 1 1 30 GLY HA3 H 2.224 6.744 -2.253 1.00 . A A . 30 GLY HA3 1 1
14 6743 1 1 30 GLY N N 4.218 7.210 -2.218 1.00 . A A . 30 GLY N 1 1
14 6744 1 1 30 GLY O O 3.719 5.749 0.423 1.00 . A A . 30 GLY O 1 1
14 6745 1 1 31 GLY C C 2.402 2.267 -1.379 1.00 . A A . 31 GLY C 1 1
14 6746 1 1 31 GLY CA C 2.830 3.353 -0.475 1.00 . A A . 31 GLY CA 1 1
14 6747 1 1 31 GLY H H 2.245 4.596 -2.034 1.00 . A A . 31 GLY H 1 1
14 6748 1 1 31 GLY HA2 H 3.862 3.203 -0.194 1.00 . A A . 31 GLY HA2 1 1
14 6749 1 1 31 GLY HA3 H 2.202 3.354 0.403 1.00 . A A . 31 GLY HA3 1 1
14 6750 1 1 31 GLY N N 2.707 4.598 -1.166 1.00 . A A . 31 GLY N 1 1
14 6751 1 1 31 GLY O O 1.573 2.508 -2.234 1.00 . A A . 31 GLY O 1 1
14 6752 1 1 32 VAL C C 2.309 -1.260 -1.331 1.00 . A A . 32 VAL C 1 1
14 6753 1 1 32 VAL CA C 2.608 -0.007 -2.123 1.00 . A A . 32 VAL CA 1 1
14 6754 1 1 32 VAL CB C 3.689 -0.325 -3.219 1.00 . A A . 32 VAL CB 1 1
14 6755 1 1 32 VAL CG1 C 3.838 0.817 -4.214 1.00 . A A . 32 VAL CG1 1 1
14 6756 1 1 32 VAL CG2 C 5.038 -0.670 -2.603 1.00 . A A . 32 VAL CG2 1 1
14 6757 1 1 32 VAL H H 3.636 0.977 -0.532 1.00 . A A . 32 VAL H 1 1
14 6758 1 1 32 VAL HA H 1.696 0.284 -2.624 1.00 . A A . 32 VAL HA 1 1
14 6759 1 1 32 VAL HB H 3.339 -1.185 -3.771 1.00 . A A . 32 VAL HB 1 1
14 6760 1 1 32 VAL HG11 H 4.136 1.716 -3.695 1.00 . A A . 32 VAL HG11 1 1
14 6761 1 1 32 VAL HG12 H 2.894 0.982 -4.712 1.00 . A A . 32 VAL HG12 1 1
14 6762 1 1 32 VAL HG13 H 4.586 0.556 -4.948 1.00 . A A . 32 VAL HG13 1 1
14 6763 1 1 32 VAL HG21 H 5.387 0.165 -2.014 1.00 . A A . 32 VAL HG21 1 1
14 6764 1 1 32 VAL HG22 H 5.748 -0.881 -3.390 1.00 . A A . 32 VAL HG22 1 1
14 6765 1 1 32 VAL HG23 H 4.931 -1.539 -1.971 1.00 . A A . 32 VAL HG23 1 1
14 6766 1 1 32 VAL N N 2.972 1.105 -1.248 1.00 . A A . 32 VAL N 1 1
14 6767 1 1 32 VAL O O 2.897 -1.497 -0.263 1.00 . A A . 32 VAL O 1 1
14 6768 1 1 33 CYS C C 2.047 -4.329 -1.566 1.00 . A A . 33 CYS C 1 1
14 6769 1 1 33 CYS CA C 1.008 -3.293 -1.241 1.00 . A A . 33 CYS CA 1 1
14 6770 1 1 33 CYS CB C -0.337 -3.744 -1.771 1.00 . A A . 33 CYS CB 1 1
14 6771 1 1 33 CYS H H 0.894 -1.716 -2.631 1.00 . A A . 33 CYS H 1 1
14 6772 1 1 33 CYS HA H 0.941 -3.170 -0.170 1.00 . A A . 33 CYS HA 1 1
14 6773 1 1 33 CYS HB2 H -0.291 -3.808 -2.848 1.00 . A A . 33 CYS HB2 1 1
14 6774 1 1 33 CYS HB3 H -0.574 -4.716 -1.364 1.00 . A A . 33 CYS HB3 1 1
14 6775 1 1 33 CYS N N 1.375 -2.026 -1.832 1.00 . A A . 33 CYS N 1 1
14 6776 1 1 33 CYS O O 2.270 -4.643 -2.731 1.00 . A A . 33 CYS O 1 1
14 6777 1 1 33 CYS SG S -1.682 -2.626 -1.347 1.00 . A A . 33 CYS SG 1 1
14 6778 1 1 34 ALA C C 3.636 -6.855 0.318 1.00 . A A . 34 ALA C 1 1
14 6779 1 1 34 ALA CA C 3.706 -5.823 -0.776 1.00 . A A . 34 ALA CA 1 1
14 6780 1 1 34 ALA CB C 5.078 -5.167 -0.827 1.00 . A A . 34 ALA CB 1 1
14 6781 1 1 34 ALA H H 2.502 -4.543 0.351 1.00 . A A . 34 ALA H 1 1
14 6782 1 1 34 ALA HA H 3.519 -6.300 -1.727 1.00 . A A . 34 ALA HA 1 1
14 6783 1 1 34 ALA HB1 H 5.275 -4.671 0.112 1.00 . A A . 34 ALA HB1 1 1
14 6784 1 1 34 ALA HB2 H 5.098 -4.440 -1.627 1.00 . A A . 34 ALA HB2 1 1
14 6785 1 1 34 ALA HB3 H 5.831 -5.918 -1.005 1.00 . A A . 34 ALA HB3 1 1
14 6786 1 1 34 ALA N N 2.697 -4.836 -0.568 1.00 . A A . 34 ALA N 1 1
14 6787 1 1 34 ALA O O 3.194 -6.554 1.434 1.00 . A A . 34 ALA O 1 1
14 6788 1 1 35 VAL C C 5.235 -10.043 0.599 1.00 . A A . 35 VAL C 1 1
14 6789 1 1 35 VAL CA C 4.044 -9.143 0.922 1.00 . A A . 35 VAL CA 1 1
14 6790 1 1 35 VAL CB C 2.687 -9.930 1.015 1.00 . A A . 35 VAL CB 1 1
14 6791 1 1 35 VAL CG1 C 2.178 -10.402 -0.343 1.00 . A A . 35 VAL CG1 1 1
14 6792 1 1 35 VAL CG2 C 2.789 -11.091 1.996 1.00 . A A . 35 VAL CG2 1 1
14 6793 1 1 35 VAL H H 4.246 -8.251 -0.941 1.00 . A A . 35 VAL H 1 1
14 6794 1 1 35 VAL HA H 4.248 -8.683 1.880 1.00 . A A . 35 VAL HA 1 1
14 6795 1 1 35 VAL HB H 1.957 -9.236 1.401 1.00 . A A . 35 VAL HB 1 1
14 6796 1 1 35 VAL HG11 H 1.998 -9.545 -0.977 1.00 . A A . 35 VAL HG11 1 1
14 6797 1 1 35 VAL HG12 H 1.259 -10.954 -0.215 1.00 . A A . 35 VAL HG12 1 1
14 6798 1 1 35 VAL HG13 H 2.918 -11.037 -0.803 1.00 . A A . 35 VAL HG13 1 1
14 6799 1 1 35 VAL HG21 H 3.579 -11.758 1.686 1.00 . A A . 35 VAL HG21 1 1
14 6800 1 1 35 VAL HG22 H 1.851 -11.626 2.024 1.00 . A A . 35 VAL HG22 1 1
14 6801 1 1 35 VAL HG23 H 3.008 -10.706 2.981 1.00 . A A . 35 VAL HG23 1 1
14 6802 1 1 35 VAL N N 3.997 -8.060 -0.012 1.00 . A A . 35 VAL N 1 1
14 6803 1 1 35 VAL O O 6.245 -9.988 1.331 1.00 . A A . 35 VAL O 1 1
14 6804 1 1 35 VAL OXT O 5.230 -10.715 -0.449 1.00 . A A . 35 VAL OXT 1 1
15 6805 1 1 1 CYS C C -7.959 -1.944 -3.704 1.00 . A A . 1 CYS C 1 1
15 6806 1 1 1 CYS CA C -8.950 -1.584 -2.600 1.00 . A A . 1 CYS CA 1 1
15 6807 1 1 1 CYS CB C -9.104 -2.742 -1.601 1.00 . A A . 1 CYS CB 1 1
15 6808 1 1 1 CYS H1 H -10.953 -1.024 -2.487 1.00 . A A . 1 CYS H1 1 1
15 6809 1 1 1 CYS H2 H -10.581 -2.116 -3.718 1.00 . A A . 1 CYS H2 1 1
15 6810 1 1 1 CYS H3 H -10.151 -0.497 -3.884 1.00 . A A . 1 CYS H3 1 1
15 6811 1 1 1 CYS HA H -8.588 -0.704 -2.091 1.00 . A A . 1 CYS HA 1 1
15 6812 1 1 1 CYS HB2 H -8.139 -2.954 -1.164 1.00 . A A . 1 CYS HB2 1 1
15 6813 1 1 1 CYS HB3 H -9.783 -2.437 -0.818 1.00 . A A . 1 CYS HB3 1 1
15 6814 1 1 1 CYS N N -10.244 -1.278 -3.203 1.00 . A A . 1 CYS N 1 1
15 6815 1 1 1 CYS O O -8.368 -2.262 -4.816 1.00 . A A . 1 CYS O 1 1
15 6816 1 1 1 CYS SG S -9.732 -4.305 -2.311 1.00 . A A . 1 CYS SG 1 1
15 6817 1 1 2 VAL C C -4.901 -3.456 -4.148 1.00 . A A . 2 VAL C 1 1
15 6818 1 1 2 VAL CA C -5.639 -2.154 -4.419 1.00 . A A . 2 VAL CA 1 1
15 6819 1 1 2 VAL CB C -4.641 -0.984 -4.568 1.00 . A A . 2 VAL CB 1 1
15 6820 1 1 2 VAL CG1 C -5.324 0.207 -5.203 1.00 . A A . 2 VAL CG1 1 1
15 6821 1 1 2 VAL CG2 C -4.055 -0.591 -3.223 1.00 . A A . 2 VAL CG2 1 1
15 6822 1 1 2 VAL H H -6.386 -1.667 -2.497 1.00 . A A . 2 VAL H 1 1
15 6823 1 1 2 VAL HA H -6.157 -2.283 -5.355 1.00 . A A . 2 VAL HA 1 1
15 6824 1 1 2 VAL HB H -3.836 -1.301 -5.216 1.00 . A A . 2 VAL HB 1 1
15 6825 1 1 2 VAL HG11 H -6.135 0.534 -4.570 1.00 . A A . 2 VAL HG11 1 1
15 6826 1 1 2 VAL HG12 H -5.719 -0.081 -6.166 1.00 . A A . 2 VAL HG12 1 1
15 6827 1 1 2 VAL HG13 H -4.615 1.012 -5.326 1.00 . A A . 2 VAL HG13 1 1
15 6828 1 1 2 VAL HG21 H -4.850 -0.287 -2.559 1.00 . A A . 2 VAL HG21 1 1
15 6829 1 1 2 VAL HG22 H -3.364 0.228 -3.357 1.00 . A A . 2 VAL HG22 1 1
15 6830 1 1 2 VAL HG23 H -3.534 -1.436 -2.797 1.00 . A A . 2 VAL HG23 1 1
15 6831 1 1 2 VAL N N -6.669 -1.880 -3.415 1.00 . A A . 2 VAL N 1 1
15 6832 1 1 2 VAL O O -4.939 -3.989 -3.029 1.00 . A A . 2 VAL O 1 1
15 6833 1 1 3 LEU C C -2.043 -5.061 -5.081 1.00 . A A . 3 LEU C 1 1
15 6834 1 1 3 LEU CA C -3.568 -5.246 -5.111 1.00 . A A . 3 LEU CA 1 1
15 6835 1 1 3 LEU CB C -3.947 -6.117 -6.311 1.00 . A A . 3 LEU CB 1 1
15 6836 1 1 3 LEU CD1 C -5.623 -7.102 -7.897 1.00 . A A . 3 LEU CD1 1 1
15 6837 1 1 3 LEU CD2 C -6.210 -6.873 -5.499 1.00 . A A . 3 LEU CD2 1 1
15 6838 1 1 3 LEU CG C -5.442 -6.260 -6.648 1.00 . A A . 3 LEU CG 1 1
15 6839 1 1 3 LEU H H -4.210 -3.450 -6.014 1.00 . A A . 3 LEU H 1 1
15 6840 1 1 3 LEU HA H -3.877 -5.746 -4.207 1.00 . A A . 3 LEU HA 1 1
15 6841 1 1 3 LEU HB2 H -3.428 -5.757 -7.186 1.00 . A A . 3 LEU HB2 1 1
15 6842 1 1 3 LEU HB3 H -3.573 -7.098 -6.060 1.00 . A A . 3 LEU HB3 1 1
15 6843 1 1 3 LEU HD11 H -5.203 -8.083 -7.733 1.00 . A A . 3 LEU HD11 1 1
15 6844 1 1 3 LEU HD12 H -5.122 -6.628 -8.728 1.00 . A A . 3 LEU HD12 1 1
15 6845 1 1 3 LEU HD13 H -6.676 -7.197 -8.117 1.00 . A A . 3 LEU HD13 1 1
15 6846 1 1 3 LEU HD21 H -7.242 -7.007 -5.782 1.00 . A A . 3 LEU HD21 1 1
15 6847 1 1 3 LEU HD22 H -6.152 -6.223 -4.639 1.00 . A A . 3 LEU HD22 1 1
15 6848 1 1 3 LEU HD23 H -5.778 -7.832 -5.252 1.00 . A A . 3 LEU HD23 1 1
15 6849 1 1 3 LEU HG H -5.848 -5.280 -6.850 1.00 . A A . 3 LEU HG 1 1
15 6850 1 1 3 LEU N N -4.248 -3.966 -5.179 1.00 . A A . 3 LEU N 1 1
15 6851 1 1 3 LEU O O -1.555 -3.933 -5.114 1.00 . A A . 3 LEU O 1 1
15 6852 1 1 4 ILE C C 0.790 -5.428 -6.222 1.00 . A A . 4 ILE C 1 1
15 6853 1 1 4 ILE CA C 0.167 -6.111 -4.994 1.00 . A A . 4 ILE CA 1 1
15 6854 1 1 4 ILE CB C 0.826 -7.502 -4.748 1.00 . A A . 4 ILE CB 1 1
15 6855 1 1 4 ILE CD1 C 0.974 -9.921 -5.614 1.00 . A A . 4 ILE CD1 1 1
15 6856 1 1 4 ILE CG1 C 0.334 -8.552 -5.766 1.00 . A A . 4 ILE CG1 1 1
15 6857 1 1 4 ILE CG2 C 0.596 -7.959 -3.311 1.00 . A A . 4 ILE CG2 1 1
15 6858 1 1 4 ILE H H -1.745 -7.038 -5.032 1.00 . A A . 4 ILE H 1 1
15 6859 1 1 4 ILE HA H 0.403 -5.480 -4.149 1.00 . A A . 4 ILE HA 1 1
15 6860 1 1 4 ILE HB H 1.892 -7.371 -4.866 1.00 . A A . 4 ILE HB 1 1
15 6861 1 1 4 ILE HD11 H 0.754 -10.314 -4.633 1.00 . A A . 4 ILE HD11 1 1
15 6862 1 1 4 ILE HD12 H 2.043 -9.833 -5.735 1.00 . A A . 4 ILE HD12 1 1
15 6863 1 1 4 ILE HD13 H 0.579 -10.589 -6.366 1.00 . A A . 4 ILE HD13 1 1
15 6864 1 1 4 ILE HG12 H -0.732 -8.678 -5.649 1.00 . A A . 4 ILE HG12 1 1
15 6865 1 1 4 ILE HG13 H 0.539 -8.194 -6.764 1.00 . A A . 4 ILE HG13 1 1
15 6866 1 1 4 ILE HG21 H 1.056 -8.925 -3.164 1.00 . A A . 4 ILE HG21 1 1
15 6867 1 1 4 ILE HG22 H -0.464 -8.032 -3.124 1.00 . A A . 4 ILE HG22 1 1
15 6868 1 1 4 ILE HG23 H 1.032 -7.244 -2.630 1.00 . A A . 4 ILE HG23 1 1
15 6869 1 1 4 ILE N N -1.298 -6.162 -5.040 1.00 . A A . 4 ILE N 1 1
15 6870 1 1 4 ILE O O 0.469 -5.742 -7.376 1.00 . A A . 4 ILE O 1 1
15 6871 1 1 5 GLY C C 1.584 -2.441 -7.302 1.00 . A A . 5 GLY C 1 1
15 6872 1 1 5 GLY CA C 2.320 -3.718 -6.984 1.00 . A A . 5 GLY CA 1 1
15 6873 1 1 5 GLY H H 1.858 -4.287 -5.007 1.00 . A A . 5 GLY H 1 1
15 6874 1 1 5 GLY HA2 H 3.307 -3.465 -6.624 1.00 . A A . 5 GLY HA2 1 1
15 6875 1 1 5 GLY HA3 H 2.425 -4.310 -7.877 1.00 . A A . 5 GLY HA3 1 1
15 6876 1 1 5 GLY N N 1.654 -4.477 -5.953 1.00 . A A . 5 GLY N 1 1
15 6877 1 1 5 GLY O O 2.051 -1.623 -8.087 1.00 . A A . 5 GLY O 1 1
15 6878 1 1 6 GLN C C -0.157 -0.224 -5.610 1.00 . A A . 6 GLN C 1 1
15 6879 1 1 6 GLN CA C -0.362 -1.089 -6.838 1.00 . A A . 6 GLN CA 1 1
15 6880 1 1 6 GLN CB C -1.829 -1.459 -7.000 1.00 . A A . 6 GLN CB 1 1
15 6881 1 1 6 GLN CD C -3.552 -2.734 -8.340 1.00 . A A . 6 GLN CD 1 1
15 6882 1 1 6 GLN CG C -2.113 -2.281 -8.247 1.00 . A A . 6 GLN CG 1 1
15 6883 1 1 6 GLN H H 0.095 -2.986 -6.103 1.00 . A A . 6 GLN H 1 1
15 6884 1 1 6 GLN HA H -0.020 -0.557 -7.714 1.00 . A A . 6 GLN HA 1 1
15 6885 1 1 6 GLN HB2 H -2.126 -2.036 -6.137 1.00 . A A . 6 GLN HB2 1 1
15 6886 1 1 6 GLN HB3 H -2.418 -0.555 -7.043 1.00 . A A . 6 GLN HB3 1 1
15 6887 1 1 6 GLN HE21 H -2.996 -4.350 -9.311 1.00 . A A . 6 GLN HE21 1 1
15 6888 1 1 6 GLN HE22 H -4.691 -4.175 -9.061 1.00 . A A . 6 GLN HE22 1 1
15 6889 1 1 6 GLN HG2 H -1.889 -1.681 -9.116 1.00 . A A . 6 GLN HG2 1 1
15 6890 1 1 6 GLN HG3 H -1.474 -3.150 -8.239 1.00 . A A . 6 GLN HG3 1 1
15 6891 1 1 6 GLN N N 0.434 -2.279 -6.694 1.00 . A A . 6 GLN N 1 1
15 6892 1 1 6 GLN NE2 N -3.770 -3.858 -8.955 1.00 . A A . 6 GLN NE2 1 1
15 6893 1 1 6 GLN O O 0.200 -0.728 -4.530 1.00 . A A . 6 GLN O 1 1
15 6894 1 1 6 GLN OE1 O -4.459 -2.077 -7.845 1.00 . A A . 6 GLN OE1 1 1
15 6895 1 1 7 ARG C C -1.252 2.158 -3.766 1.00 . A A . 7 ARG C 1 1
15 6896 1 1 7 ARG CA C -0.116 2.014 -4.731 1.00 . A A . 7 ARG CA 1 1
15 6897 1 1 7 ARG CB C 0.291 3.367 -5.305 1.00 . A A . 7 ARG CB 1 1
15 6898 1 1 7 ARG CD C 2.051 4.697 -6.500 1.00 . A A . 7 ARG CD 1 1
15 6899 1 1 7 ARG CG C 1.618 3.328 -6.019 1.00 . A A . 7 ARG CG 1 1
15 6900 1 1 7 ARG CZ C 1.561 6.158 -8.440 1.00 . A A . 7 ARG CZ 1 1
15 6901 1 1 7 ARG H H -0.772 1.357 -6.614 1.00 . A A . 7 ARG H 1 1
15 6902 1 1 7 ARG HA H 0.727 1.629 -4.176 1.00 . A A . 7 ARG HA 1 1
15 6903 1 1 7 ARG HB2 H -0.464 3.695 -6.004 1.00 . A A . 7 ARG HB2 1 1
15 6904 1 1 7 ARG HB3 H 0.360 4.083 -4.498 1.00 . A A . 7 ARG HB3 1 1
15 6905 1 1 7 ARG HD2 H 2.080 5.377 -5.661 1.00 . A A . 7 ARG HD2 1 1
15 6906 1 1 7 ARG HD3 H 3.043 4.591 -6.911 1.00 . A A . 7 ARG HD3 1 1
15 6907 1 1 7 ARG HE H 0.253 4.911 -7.552 1.00 . A A . 7 ARG HE 1 1
15 6908 1 1 7 ARG HG2 H 2.367 2.945 -5.340 1.00 . A A . 7 ARG HG2 1 1
15 6909 1 1 7 ARG HG3 H 1.534 2.666 -6.868 1.00 . A A . 7 ARG HG3 1 1
15 6910 1 1 7 ARG HH11 H 3.505 6.309 -7.796 1.00 . A A . 7 ARG HH11 1 1
15 6911 1 1 7 ARG HH12 H 3.104 7.289 -9.136 1.00 . A A . 7 ARG HH12 1 1
15 6912 1 1 7 ARG HH21 H -0.243 6.247 -9.376 1.00 . A A . 7 ARG HH21 1 1
15 6913 1 1 7 ARG HH22 H 0.962 7.247 -10.056 1.00 . A A . 7 ARG HH22 1 1
15 6914 1 1 7 ARG N N -0.388 1.052 -5.766 1.00 . A A . 7 ARG N 1 1
15 6915 1 1 7 ARG NE N 1.176 5.253 -7.534 1.00 . A A . 7 ARG NE 1 1
15 6916 1 1 7 ARG NH1 N 2.810 6.617 -8.452 1.00 . A A . 7 ARG NH1 1 1
15 6917 1 1 7 ARG NH2 N 0.702 6.583 -9.347 1.00 . A A . 7 ARG NH2 1 1
15 6918 1 1 7 ARG O O -2.425 2.178 -4.144 1.00 . A A . 7 ARG O 1 1
15 6919 1 1 8 CYS C C -1.349 3.500 -0.528 1.00 . A A . 8 CYS C 1 1
15 6920 1 1 8 CYS CA C -1.753 2.350 -1.417 1.00 . A A . 8 CYS CA 1 1
15 6921 1 1 8 CYS CB C -1.660 0.987 -0.671 1.00 . A A . 8 CYS CB 1 1
15 6922 1 1 8 CYS H H 0.087 2.383 -2.367 1.00 . A A . 8 CYS H 1 1
15 6923 1 1 8 CYS HA H -2.768 2.485 -1.760 1.00 . A A . 8 CYS HA 1 1
15 6924 1 1 8 CYS HB2 H -2.362 0.345 -1.174 1.00 . A A . 8 CYS HB2 1 1
15 6925 1 1 8 CYS HB3 H -0.658 0.597 -0.750 1.00 . A A . 8 CYS HB3 1 1
15 6926 1 1 8 CYS N N -0.877 2.293 -2.543 1.00 . A A . 8 CYS N 1 1
15 6927 1 1 8 CYS O O -0.350 4.175 -0.782 1.00 . A A . 8 CYS O 1 1
15 6928 1 1 8 CYS SG S -2.191 0.902 1.088 1.00 . A A . 8 CYS SG 1 1
15 6929 1 1 9 ASP C C -2.821 4.414 2.610 1.00 . A A . 9 ASP C 1 1
15 6930 1 1 9 ASP CA C -1.881 4.716 1.488 1.00 . A A . 9 ASP CA 1 1
15 6931 1 1 9 ASP CB C -2.050 6.174 1.059 1.00 . A A . 9 ASP CB 1 1
15 6932 1 1 9 ASP CG C -1.581 7.135 2.147 1.00 . A A . 9 ASP CG 1 1
15 6933 1 1 9 ASP H H -2.989 3.231 0.422 1.00 . A A . 9 ASP H 1 1
15 6934 1 1 9 ASP HA H -0.871 4.542 1.824 1.00 . A A . 9 ASP HA 1 1
15 6935 1 1 9 ASP HB2 H -1.480 6.357 0.161 1.00 . A A . 9 ASP HB2 1 1
15 6936 1 1 9 ASP HB3 H -3.098 6.355 0.874 1.00 . A A . 9 ASP HB3 1 1
15 6937 1 1 9 ASP N N -2.155 3.760 0.427 1.00 . A A . 9 ASP N 1 1
15 6938 1 1 9 ASP O O -4.029 4.446 2.441 1.00 . A A . 9 ASP O 1 1
15 6939 1 1 9 ASP OD1 O -2.379 7.505 3.033 1.00 . A A . 9 ASP OD1 1 1
15 6940 1 1 9 ASP OD2 O -0.385 7.528 2.146 1.00 . A A . 9 ASP OD2 1 1
15 6941 1 1 10 ASN C C -3.996 4.672 5.430 1.00 . A A . 10 ASN C 1 1
15 6942 1 1 10 ASN CA C -2.988 3.651 4.930 1.00 . A A . 10 ASN CA 1 1
15 6943 1 1 10 ASN CB C -2.033 3.285 6.073 1.00 . A A . 10 ASN CB 1 1
15 6944 1 1 10 ASN CG C -1.231 2.022 5.836 1.00 . A A . 10 ASN CG 1 1
15 6945 1 1 10 ASN H H -1.271 4.104 3.767 1.00 . A A . 10 ASN H 1 1
15 6946 1 1 10 ASN HA H -3.527 2.755 4.663 1.00 . A A . 10 ASN HA 1 1
15 6947 1 1 10 ASN HB2 H -1.333 4.094 6.206 1.00 . A A . 10 ASN HB2 1 1
15 6948 1 1 10 ASN HB3 H -2.606 3.164 6.981 1.00 . A A . 10 ASN HB3 1 1
15 6949 1 1 10 ASN HD21 H -2.593 0.962 6.778 1.00 . A A . 10 ASN HD21 1 1
15 6950 1 1 10 ASN HD22 H -1.238 0.080 6.175 1.00 . A A . 10 ASN HD22 1 1
15 6951 1 1 10 ASN N N -2.250 4.077 3.736 1.00 . A A . 10 ASN N 1 1
15 6952 1 1 10 ASN ND2 N -1.733 0.916 6.304 1.00 . A A . 10 ASN ND2 1 1
15 6953 1 1 10 ASN O O -5.096 4.301 5.844 1.00 . A A . 10 ASN O 1 1
15 6954 1 1 10 ASN OD1 O -0.136 2.051 5.260 1.00 . A A . 10 ASN OD1 1 1
15 6955 1 1 11 ASP C C -5.483 7.527 4.902 1.00 . A A . 11 ASP C 1 1
15 6956 1 1 11 ASP CA C -4.532 6.969 5.941 1.00 . A A . 11 ASP CA 1 1
15 6957 1 1 11 ASP CB C -3.757 8.109 6.622 1.00 . A A . 11 ASP CB 1 1
15 6958 1 1 11 ASP CG C -4.683 9.160 7.227 1.00 . A A . 11 ASP CG 1 1
15 6959 1 1 11 ASP H H -2.792 6.200 4.983 1.00 . A A . 11 ASP H 1 1
15 6960 1 1 11 ASP HA H -5.134 6.477 6.692 1.00 . A A . 11 ASP HA 1 1
15 6961 1 1 11 ASP HB2 H -3.141 7.702 7.409 1.00 . A A . 11 ASP HB2 1 1
15 6962 1 1 11 ASP HB3 H -3.127 8.589 5.890 1.00 . A A . 11 ASP HB3 1 1
15 6963 1 1 11 ASP N N -3.648 5.944 5.393 1.00 . A A . 11 ASP N 1 1
15 6964 1 1 11 ASP O O -6.693 7.621 5.144 1.00 . A A . 11 ASP O 1 1
15 6965 1 1 11 ASP OD1 O -5.288 8.906 8.293 1.00 . A A . 11 ASP OD1 1 1
15 6966 1 1 11 ASP OD2 O -4.852 10.251 6.632 1.00 . A A . 11 ASP OD2 1 1
15 6967 1 1 12 ARG C C -6.567 7.449 1.933 1.00 . A A . 12 ARG C 1 1
15 6968 1 1 12 ARG CA C -5.790 8.488 2.704 1.00 . A A . 12 ARG CA 1 1
15 6969 1 1 12 ARG CB C -4.943 9.306 1.719 1.00 . A A . 12 ARG CB 1 1
15 6970 1 1 12 ARG CD C -5.223 11.554 2.795 1.00 . A A . 12 ARG CD 1 1
15 6971 1 1 12 ARG CG C -4.239 10.512 2.310 1.00 . A A . 12 ARG CG 1 1
15 6972 1 1 12 ARG CZ C -4.955 13.467 4.365 1.00 . A A . 12 ARG CZ 1 1
15 6973 1 1 12 ARG H H -4.004 7.719 3.578 1.00 . A A . 12 ARG H 1 1
15 6974 1 1 12 ARG HA H -6.495 9.151 3.179 1.00 . A A . 12 ARG HA 1 1
15 6975 1 1 12 ARG HB2 H -4.185 8.657 1.304 1.00 . A A . 12 ARG HB2 1 1
15 6976 1 1 12 ARG HB3 H -5.579 9.644 0.915 1.00 . A A . 12 ARG HB3 1 1
15 6977 1 1 12 ARG HD2 H -5.859 11.847 1.973 1.00 . A A . 12 ARG HD2 1 1
15 6978 1 1 12 ARG HD3 H -5.824 11.123 3.579 1.00 . A A . 12 ARG HD3 1 1
15 6979 1 1 12 ARG HE H -3.720 12.984 2.838 1.00 . A A . 12 ARG HE 1 1
15 6980 1 1 12 ARG HG2 H -3.640 10.187 3.148 1.00 . A A . 12 ARG HG2 1 1
15 6981 1 1 12 ARG HG3 H -3.603 10.949 1.557 1.00 . A A . 12 ARG HG3 1 1
15 6982 1 1 12 ARG HH11 H -6.624 12.342 4.766 1.00 . A A . 12 ARG HH11 1 1
15 6983 1 1 12 ARG HH12 H -6.374 13.667 5.811 1.00 . A A . 12 ARG HH12 1 1
15 6984 1 1 12 ARG HH21 H -3.407 14.804 4.287 1.00 . A A . 12 ARG HH21 1 1
15 6985 1 1 12 ARG HH22 H -4.537 15.068 5.554 1.00 . A A . 12 ARG HH22 1 1
15 6986 1 1 12 ARG N N -4.966 7.879 3.748 1.00 . A A . 12 ARG N 1 1
15 6987 1 1 12 ARG NE N -4.542 12.740 3.320 1.00 . A A . 12 ARG NE 1 1
15 6988 1 1 12 ARG NH1 N -6.063 13.133 5.021 1.00 . A A . 12 ARG NH1 1 1
15 6989 1 1 12 ARG NH2 N -4.250 14.526 4.759 1.00 . A A . 12 ARG NH2 1 1
15 6990 1 1 12 ARG O O -7.769 7.591 1.681 1.00 . A A . 12 ARG O 1 1
15 6991 1 1 13 GLY C C -5.773 5.514 -0.588 1.00 . A A . 13 GLY C 1 1
15 6992 1 1 13 GLY CA C -6.445 5.394 0.758 1.00 . A A . 13 GLY CA 1 1
15 6993 1 1 13 GLY H H -4.999 6.256 1.983 1.00 . A A . 13 GLY H 1 1
15 6994 1 1 13 GLY HA2 H -6.257 4.413 1.171 1.00 . A A . 13 GLY HA2 1 1
15 6995 1 1 13 GLY HA3 H -7.507 5.546 0.645 1.00 . A A . 13 GLY HA3 1 1
15 6996 1 1 13 GLY N N -5.901 6.389 1.621 1.00 . A A . 13 GLY N 1 1
15 6997 1 1 13 GLY O O -5.151 6.549 -0.863 1.00 . A A . 13 GLY O 1 1
15 6998 1 1 14 PRO C C -5.776 2.308 -0.326 1.00 . A A . 14 PRO C 1 1
15 6999 1 1 14 PRO CA C -6.587 3.272 -1.202 1.00 . A A . 14 PRO CA 1 1
15 7000 1 1 14 PRO CB C -6.741 2.696 -2.605 1.00 . A A . 14 PRO CB 1 1
15 7001 1 1 14 PRO CD C -5.239 4.536 -2.794 1.00 . A A . 14 PRO CD 1 1
15 7002 1 1 14 PRO CG C -5.529 3.169 -3.326 1.00 . A A . 14 PRO CG 1 1
15 7003 1 1 14 PRO HA H -7.558 3.445 -0.764 1.00 . A A . 14 PRO HA 1 1
15 7004 1 1 14 PRO HB2 H -6.784 1.618 -2.552 1.00 . A A . 14 PRO HB2 1 1
15 7005 1 1 14 PRO HB3 H -7.643 3.078 -3.060 1.00 . A A . 14 PRO HB3 1 1
15 7006 1 1 14 PRO HD2 H -4.173 4.698 -2.723 1.00 . A A . 14 PRO HD2 1 1
15 7007 1 1 14 PRO HD3 H -5.695 5.291 -3.418 1.00 . A A . 14 PRO HD3 1 1
15 7008 1 1 14 PRO HG2 H -4.702 2.506 -3.121 1.00 . A A . 14 PRO HG2 1 1
15 7009 1 1 14 PRO HG3 H -5.715 3.211 -4.388 1.00 . A A . 14 PRO HG3 1 1
15 7010 1 1 14 PRO N N -5.860 4.523 -1.458 1.00 . A A . 14 PRO N 1 1
15 7011 1 1 14 PRO O O -4.583 2.493 -0.118 1.00 . A A . 14 PRO O 1 1
15 7012 1 1 15 ARG C C -5.709 -0.985 0.251 1.00 . A A . 15 ARG C 1 1
15 7013 1 1 15 ARG CA C -5.808 0.317 1.020 1.00 . A A . 15 ARG CA 1 1
15 7014 1 1 15 ARG CB C -6.620 0.103 2.300 1.00 . A A . 15 ARG CB 1 1
15 7015 1 1 15 ARG CD C -7.416 0.990 4.519 1.00 . A A . 15 ARG CD 1 1
15 7016 1 1 15 ARG CG C -6.643 1.302 3.243 1.00 . A A . 15 ARG CG 1 1
15 7017 1 1 15 ARG CZ C -7.194 -0.550 6.488 1.00 . A A . 15 ARG CZ 1 1
15 7018 1 1 15 ARG H H -7.391 1.213 -0.010 1.00 . A A . 15 ARG H 1 1
15 7019 1 1 15 ARG HA H -4.817 0.659 1.279 1.00 . A A . 15 ARG HA 1 1
15 7020 1 1 15 ARG HB2 H -7.638 -0.130 2.029 1.00 . A A . 15 ARG HB2 1 1
15 7021 1 1 15 ARG HB3 H -6.200 -0.737 2.831 1.00 . A A . 15 ARG HB3 1 1
15 7022 1 1 15 ARG HD2 H -7.366 1.849 5.173 1.00 . A A . 15 ARG HD2 1 1
15 7023 1 1 15 ARG HD3 H -8.446 0.794 4.262 1.00 . A A . 15 ARG HD3 1 1
15 7024 1 1 15 ARG HE H -6.244 -0.738 4.713 1.00 . A A . 15 ARG HE 1 1
15 7025 1 1 15 ARG HG2 H -5.630 1.572 3.501 1.00 . A A . 15 ARG HG2 1 1
15 7026 1 1 15 ARG HG3 H -7.117 2.131 2.739 1.00 . A A . 15 ARG HG3 1 1
15 7027 1 1 15 ARG HH11 H -8.393 1.066 6.887 1.00 . A A . 15 ARG HH11 1 1
15 7028 1 1 15 ARG HH12 H -8.273 -0.052 8.156 1.00 . A A . 15 ARG HH12 1 1
15 7029 1 1 15 ARG HH21 H -6.036 -2.242 6.495 1.00 . A A . 15 ARG HH21 1 1
15 7030 1 1 15 ARG HH22 H -6.910 -1.980 7.931 1.00 . A A . 15 ARG HH22 1 1
15 7031 1 1 15 ARG N N -6.434 1.313 0.186 1.00 . A A . 15 ARG N 1 1
15 7032 1 1 15 ARG NE N -6.871 -0.185 5.234 1.00 . A A . 15 ARG NE 1 1
15 7033 1 1 15 ARG NH1 N -8.000 0.205 7.226 1.00 . A A . 15 ARG NH1 1 1
15 7034 1 1 15 ARG NH2 N -6.677 -1.662 7.008 1.00 . A A . 15 ARG NH2 1 1
15 7035 1 1 15 ARG O O -6.486 -1.225 -0.679 1.00 . A A . 15 ARG O 1 1
15 7036 1 1 16 CYS C C -5.652 -4.018 0.367 1.00 . A A . 16 CYS C 1 1
15 7037 1 1 16 CYS CA C -4.515 -3.099 -0.003 1.00 . A A . 16 CYS CA 1 1
15 7038 1 1 16 CYS CB C -3.221 -3.688 0.537 1.00 . A A . 16 CYS CB 1 1
15 7039 1 1 16 CYS H H -4.115 -1.523 1.317 1.00 . A A . 16 CYS H 1 1
15 7040 1 1 16 CYS HA H -4.441 -2.993 -1.074 1.00 . A A . 16 CYS HA 1 1
15 7041 1 1 16 CYS HB2 H -3.345 -3.912 1.585 1.00 . A A . 16 CYS HB2 1 1
15 7042 1 1 16 CYS HB3 H -3.002 -4.603 0.006 1.00 . A A . 16 CYS HB3 1 1
15 7043 1 1 16 CYS N N -4.736 -1.793 0.610 1.00 . A A . 16 CYS N 1 1
15 7044 1 1 16 CYS O O -6.127 -3.984 1.516 1.00 . A A . 16 CYS O 1 1
15 7045 1 1 16 CYS SG S -1.795 -2.590 0.358 1.00 . A A . 16 CYS SG 1 1
15 7046 1 1 17 CYS C C -6.690 -6.843 0.615 1.00 . A A . 17 CYS C 1 1
15 7047 1 1 17 CYS CA C -7.190 -5.765 -0.349 1.00 . A A . 17 CYS CA 1 1
15 7048 1 1 17 CYS CB C -7.612 -6.414 -1.664 1.00 . A A . 17 CYS CB 1 1
15 7049 1 1 17 CYS H H -5.725 -4.742 -1.502 1.00 . A A . 17 CYS H 1 1
15 7050 1 1 17 CYS HA H -8.032 -5.247 0.087 1.00 . A A . 17 CYS HA 1 1
15 7051 1 1 17 CYS HB2 H -6.801 -7.023 -2.033 1.00 . A A . 17 CYS HB2 1 1
15 7052 1 1 17 CYS HB3 H -8.467 -7.047 -1.480 1.00 . A A . 17 CYS HB3 1 1
15 7053 1 1 17 CYS N N -6.117 -4.803 -0.595 1.00 . A A . 17 CYS N 1 1
15 7054 1 1 17 CYS O O -5.478 -7.034 0.763 1.00 . A A . 17 CYS O 1 1
15 7055 1 1 17 CYS SG S -8.062 -5.237 -2.987 1.00 . A A . 17 CYS SG 1 1
15 7056 1 1 18 SER C C -6.541 -9.695 1.552 1.00 . A A . 18 SER C 1 1
15 7057 1 1 18 SER CA C -7.300 -8.551 2.235 1.00 . A A . 18 SER CA 1 1
15 7058 1 1 18 SER CB C -8.605 -9.057 2.874 1.00 . A A . 18 SER CB 1 1
15 7059 1 1 18 SER H H -8.562 -7.304 1.133 1.00 . A A . 18 SER H 1 1
15 7060 1 1 18 SER HA H -6.676 -8.122 3.004 1.00 . A A . 18 SER HA 1 1
15 7061 1 1 18 SER HB2 H -9.131 -8.221 3.312 1.00 . A A . 18 SER HB2 1 1
15 7062 1 1 18 SER HB3 H -9.223 -9.504 2.109 1.00 . A A . 18 SER HB3 1 1
15 7063 1 1 18 SER HG H -7.560 -9.753 4.355 1.00 . A A . 18 SER HG 1 1
15 7064 1 1 18 SER N N -7.611 -7.512 1.278 1.00 . A A . 18 SER N 1 1
15 7065 1 1 18 SER O O -7.127 -10.490 0.798 1.00 . A A . 18 SER O 1 1
15 7066 1 1 18 SER OG O -8.368 -10.025 3.898 1.00 . A A . 18 SER OG 1 1
15 7067 1 1 19 GLY C C -3.492 -10.172 0.142 1.00 . A A . 19 GLY C 1 1
15 7068 1 1 19 GLY CA C -4.404 -10.760 1.197 1.00 . A A . 19 GLY CA 1 1
15 7069 1 1 19 GLY H H -4.850 -9.076 2.389 1.00 . A A . 19 GLY H 1 1
15 7070 1 1 19 GLY HA2 H -3.802 -11.217 1.969 1.00 . A A . 19 GLY HA2 1 1
15 7071 1 1 19 GLY HA3 H -5.027 -11.514 0.739 1.00 . A A . 19 GLY HA3 1 1
15 7072 1 1 19 GLY N N -5.244 -9.750 1.793 1.00 . A A . 19 GLY N 1 1
15 7073 1 1 19 GLY O O -2.945 -10.881 -0.694 1.00 . A A . 19 GLY O 1 1
15 7074 1 1 20 GLN C C -1.242 -7.640 -0.155 1.00 . A A . 20 GLN C 1 1
15 7075 1 1 20 GLN CA C -2.491 -8.202 -0.799 1.00 . A A . 20 GLN CA 1 1
15 7076 1 1 20 GLN CB C -3.276 -7.128 -1.548 1.00 . A A . 20 GLN CB 1 1
15 7077 1 1 20 GLN CD C -3.766 -8.597 -3.542 1.00 . A A . 20 GLN CD 1 1
15 7078 1 1 20 GLN CG C -4.343 -7.700 -2.462 1.00 . A A . 20 GLN CG 1 1
15 7079 1 1 20 GLN H H -3.792 -8.336 0.846 1.00 . A A . 20 GLN H 1 1
15 7080 1 1 20 GLN HA H -2.180 -8.952 -1.510 1.00 . A A . 20 GLN HA 1 1
15 7081 1 1 20 GLN HB2 H -3.768 -6.500 -0.820 1.00 . A A . 20 GLN HB2 1 1
15 7082 1 1 20 GLN HB3 H -2.611 -6.517 -2.140 1.00 . A A . 20 GLN HB3 1 1
15 7083 1 1 20 GLN HE21 H -5.441 -9.623 -3.638 1.00 . A A . 20 GLN HE21 1 1
15 7084 1 1 20 GLN HE22 H -4.175 -10.106 -4.714 1.00 . A A . 20 GLN HE22 1 1
15 7085 1 1 20 GLN HG2 H -5.020 -8.288 -1.860 1.00 . A A . 20 GLN HG2 1 1
15 7086 1 1 20 GLN HG3 H -4.888 -6.891 -2.927 1.00 . A A . 20 GLN HG3 1 1
15 7087 1 1 20 GLN N N -3.329 -8.875 0.165 1.00 . A A . 20 GLN N 1 1
15 7088 1 1 20 GLN NE2 N -4.533 -9.532 -4.002 1.00 . A A . 20 GLN NE2 1 1
15 7089 1 1 20 GLN O O -0.924 -6.455 -0.298 1.00 . A A . 20 GLN O 1 1
15 7090 1 1 20 GLN OE1 O -2.630 -8.422 -3.973 1.00 . A A . 20 GLN OE1 1 1
15 7091 1 1 21 GLY C C 0.456 -7.159 2.339 1.00 . A A . 21 GLY C 1 1
15 7092 1 1 21 GLY CA C 0.684 -8.089 1.186 1.00 . A A . 21 GLY CA 1 1
15 7093 1 1 21 GLY H H -0.868 -9.413 0.671 1.00 . A A . 21 GLY H 1 1
15 7094 1 1 21 GLY HA2 H 1.266 -8.935 1.510 1.00 . A A . 21 GLY HA2 1 1
15 7095 1 1 21 GLY HA3 H 1.265 -7.559 0.447 1.00 . A A . 21 GLY HA3 1 1
15 7096 1 1 21 GLY N N -0.541 -8.494 0.561 1.00 . A A . 21 GLY N 1 1
15 7097 1 1 21 GLY O O -0.513 -7.301 3.095 1.00 . A A . 21 GLY O 1 1
15 7098 1 1 22 ASN C C 1.431 -3.900 2.748 1.00 . A A . 22 ASN C 1 1
15 7099 1 1 22 ASN CA C 1.250 -5.194 3.468 1.00 . A A . 22 ASN CA 1 1
15 7100 1 1 22 ASN CB C 2.353 -5.340 4.543 1.00 . A A . 22 ASN CB 1 1
15 7101 1 1 22 ASN CG C 2.231 -6.597 5.393 1.00 . A A . 22 ASN CG 1 1
15 7102 1 1 22 ASN H H 2.100 -6.209 1.854 1.00 . A A . 22 ASN H 1 1
15 7103 1 1 22 ASN HA H 0.275 -5.229 3.931 1.00 . A A . 22 ASN HA 1 1
15 7104 1 1 22 ASN HB2 H 3.317 -5.357 4.058 1.00 . A A . 22 ASN HB2 1 1
15 7105 1 1 22 ASN HB3 H 2.311 -4.481 5.197 1.00 . A A . 22 ASN HB3 1 1
15 7106 1 1 22 ASN HD21 H 3.422 -7.610 4.172 1.00 . A A . 22 ASN HD21 1 1
15 7107 1 1 22 ASN HD22 H 2.832 -8.482 5.522 1.00 . A A . 22 ASN HD22 1 1
15 7108 1 1 22 ASN N N 1.337 -6.228 2.474 1.00 . A A . 22 ASN N 1 1
15 7109 1 1 22 ASN ND2 N 2.886 -7.657 4.991 1.00 . A A . 22 ASN ND2 1 1
15 7110 1 1 22 ASN O O 2.158 -3.857 1.743 1.00 . A A . 22 ASN O 1 1
15 7111 1 1 22 ASN OD1 O 1.558 -6.600 6.416 1.00 . A A . 22 ASN OD1 1 1
15 7112 1 1 23 CYS C C 2.130 -0.910 3.149 1.00 . A A . 23 CYS C 1 1
15 7113 1 1 23 CYS CA C 0.894 -1.579 2.585 1.00 . A A . 23 CYS CA 1 1
15 7114 1 1 23 CYS CB C -0.362 -0.741 2.881 1.00 . A A . 23 CYS CB 1 1
15 7115 1 1 23 CYS H H 0.179 -2.972 3.974 1.00 . A A . 23 CYS H 1 1
15 7116 1 1 23 CYS HA H 1.002 -1.708 1.519 1.00 . A A . 23 CYS HA 1 1
15 7117 1 1 23 CYS HB2 H -1.233 -1.275 2.536 1.00 . A A . 23 CYS HB2 1 1
15 7118 1 1 23 CYS HB3 H -0.439 -0.597 3.948 1.00 . A A . 23 CYS HB3 1 1
15 7119 1 1 23 CYS N N 0.770 -2.875 3.199 1.00 . A A . 23 CYS N 1 1
15 7120 1 1 23 CYS O O 2.099 -0.330 4.249 1.00 . A A . 23 CYS O 1 1
15 7121 1 1 23 CYS SG S -0.426 0.907 2.100 1.00 . A A . 23 CYS SG 1 1
15 7122 1 1 24 VAL C C 4.606 0.949 2.211 1.00 . A A . 24 VAL C 1 1
15 7123 1 1 24 VAL CA C 4.458 -0.439 2.829 1.00 . A A . 24 VAL CA 1 1
15 7124 1 1 24 VAL CB C 5.683 -1.372 2.508 1.00 . A A . 24 VAL CB 1 1
15 7125 1 1 24 VAL CG1 C 5.769 -1.752 1.032 1.00 . A A . 24 VAL CG1 1 1
15 7126 1 1 24 VAL CG2 C 6.985 -0.745 2.980 1.00 . A A . 24 VAL CG2 1 1
15 7127 1 1 24 VAL H H 3.152 -1.467 1.549 1.00 . A A . 24 VAL H 1 1
15 7128 1 1 24 VAL HA H 4.385 -0.313 3.900 1.00 . A A . 24 VAL HA 1 1
15 7129 1 1 24 VAL HB H 5.539 -2.290 3.060 1.00 . A A . 24 VAL HB 1 1
15 7130 1 1 24 VAL HG11 H 4.872 -2.278 0.741 1.00 . A A . 24 VAL HG11 1 1
15 7131 1 1 24 VAL HG12 H 6.628 -2.388 0.872 1.00 . A A . 24 VAL HG12 1 1
15 7132 1 1 24 VAL HG13 H 5.869 -0.856 0.438 1.00 . A A . 24 VAL HG13 1 1
15 7133 1 1 24 VAL HG21 H 6.931 -0.570 4.045 1.00 . A A . 24 VAL HG21 1 1
15 7134 1 1 24 VAL HG22 H 7.137 0.195 2.470 1.00 . A A . 24 VAL HG22 1 1
15 7135 1 1 24 VAL HG23 H 7.805 -1.413 2.767 1.00 . A A . 24 VAL HG23 1 1
15 7136 1 1 24 VAL N N 3.211 -1.011 2.418 1.00 . A A . 24 VAL N 1 1
15 7137 1 1 24 VAL O O 4.641 1.094 0.991 1.00 . A A . 24 VAL O 1 1
15 7138 1 1 25 PRO C C 6.055 3.785 2.102 1.00 . A A . 25 PRO C 1 1
15 7139 1 1 25 PRO CA C 4.682 3.359 2.579 1.00 . A A . 25 PRO CA 1 1
15 7140 1 1 25 PRO CB C 4.294 4.168 3.808 1.00 . A A . 25 PRO CB 1 1
15 7141 1 1 25 PRO CD C 4.590 1.908 4.517 1.00 . A A . 25 PRO CD 1 1
15 7142 1 1 25 PRO CG C 4.738 3.337 4.955 1.00 . A A . 25 PRO CG 1 1
15 7143 1 1 25 PRO HA H 3.958 3.536 1.799 1.00 . A A . 25 PRO HA 1 1
15 7144 1 1 25 PRO HB2 H 4.800 5.121 3.786 1.00 . A A . 25 PRO HB2 1 1
15 7145 1 1 25 PRO HB3 H 3.227 4.324 3.826 1.00 . A A . 25 PRO HB3 1 1
15 7146 1 1 25 PRO HD2 H 5.412 1.315 4.888 1.00 . A A . 25 PRO HD2 1 1
15 7147 1 1 25 PRO HD3 H 3.647 1.504 4.853 1.00 . A A . 25 PRO HD3 1 1
15 7148 1 1 25 PRO HG2 H 5.769 3.555 5.188 1.00 . A A . 25 PRO HG2 1 1
15 7149 1 1 25 PRO HG3 H 4.112 3.532 5.811 1.00 . A A . 25 PRO HG3 1 1
15 7150 1 1 25 PRO N N 4.629 1.988 3.044 1.00 . A A . 25 PRO N 1 1
15 7151 1 1 25 PRO O O 7.092 3.378 2.661 1.00 . A A . 25 PRO O 1 1
15 7152 1 1 26 LEU C C 7.044 6.679 0.729 1.00 . A A . 26 LEU C 1 1
15 7153 1 1 26 LEU CA C 7.240 5.183 0.571 1.00 . A A . 26 LEU CA 1 1
15 7154 1 1 26 LEU CB C 7.538 4.829 -0.911 1.00 . A A . 26 LEU CB 1 1
15 7155 1 1 26 LEU CD1 C 6.640 2.465 -1.225 1.00 . A A . 26 LEU CD1 1 1
15 7156 1 1 26 LEU CD2 C 8.578 3.265 -2.579 1.00 . A A . 26 LEU CD2 1 1
15 7157 1 1 26 LEU CG C 7.870 3.359 -1.247 1.00 . A A . 26 LEU CG 1 1
15 7158 1 1 26 LEU H H 5.224 4.763 0.581 1.00 . A A . 26 LEU H 1 1
15 7159 1 1 26 LEU HA H 8.061 4.868 1.200 1.00 . A A . 26 LEU HA 1 1
15 7160 1 1 26 LEU HB2 H 6.679 5.113 -1.500 1.00 . A A . 26 LEU HB2 1 1
15 7161 1 1 26 LEU HB3 H 8.374 5.436 -1.225 1.00 . A A . 26 LEU HB3 1 1
15 7162 1 1 26 LEU HD11 H 6.199 2.487 -0.239 1.00 . A A . 26 LEU HD11 1 1
15 7163 1 1 26 LEU HD12 H 6.928 1.454 -1.469 1.00 . A A . 26 LEU HD12 1 1
15 7164 1 1 26 LEU HD13 H 5.922 2.820 -1.949 1.00 . A A . 26 LEU HD13 1 1
15 7165 1 1 26 LEU HD21 H 7.944 3.668 -3.355 1.00 . A A . 26 LEU HD21 1 1
15 7166 1 1 26 LEU HD22 H 8.793 2.229 -2.795 1.00 . A A . 26 LEU HD22 1 1
15 7167 1 1 26 LEU HD23 H 9.502 3.823 -2.539 1.00 . A A . 26 LEU HD23 1 1
15 7168 1 1 26 LEU HG H 8.543 2.987 -0.491 1.00 . A A . 26 LEU HG 1 1
15 7169 1 1 26 LEU N N 6.058 4.565 1.063 1.00 . A A . 26 LEU N 1 1
15 7170 1 1 26 LEU O O 5.917 7.178 0.568 1.00 . A A . 26 LEU O 1 1
15 7171 1 1 27 PRO C C 7.897 9.685 0.045 1.00 . A A . 27 PRO C 1 1
15 7172 1 1 27 PRO CA C 8.015 8.860 1.325 1.00 . A A . 27 PRO CA 1 1
15 7173 1 1 27 PRO CB C 9.337 9.163 2.031 1.00 . A A . 27 PRO CB 1 1
15 7174 1 1 27 PRO CD C 9.455 6.889 1.317 1.00 . A A . 27 PRO CD 1 1
15 7175 1 1 27 PRO CG C 10.274 8.122 1.539 1.00 . A A . 27 PRO CG 1 1
15 7176 1 1 27 PRO HA H 7.192 9.116 1.971 1.00 . A A . 27 PRO HA 1 1
15 7177 1 1 27 PRO HB2 H 9.681 10.142 1.726 1.00 . A A . 27 PRO HB2 1 1
15 7178 1 1 27 PRO HB3 H 9.214 9.116 3.101 1.00 . A A . 27 PRO HB3 1 1
15 7179 1 1 27 PRO HD2 H 9.813 6.349 0.453 1.00 . A A . 27 PRO HD2 1 1
15 7180 1 1 27 PRO HD3 H 9.477 6.257 2.192 1.00 . A A . 27 PRO HD3 1 1
15 7181 1 1 27 PRO HG2 H 10.724 8.444 0.611 1.00 . A A . 27 PRO HG2 1 1
15 7182 1 1 27 PRO HG3 H 11.038 7.936 2.280 1.00 . A A . 27 PRO HG3 1 1
15 7183 1 1 27 PRO N N 8.091 7.411 1.083 1.00 . A A . 27 PRO N 1 1
15 7184 1 1 27 PRO O O 8.701 10.587 -0.196 1.00 . A A . 27 PRO O 1 1
15 7185 1 1 28 PHE C C 5.221 10.315 -2.229 1.00 . A A . 28 PHE C 1 1
15 7186 1 1 28 PHE CA C 6.709 10.099 -2.002 1.00 . A A . 28 PHE CA 1 1
15 7187 1 1 28 PHE CB C 7.348 9.395 -3.227 1.00 . A A . 28 PHE CB 1 1
15 7188 1 1 28 PHE CD1 C 9.749 10.048 -3.407 1.00 . A A . 28 PHE CD1 1 1
15 7189 1 1 28 PHE CD2 C 9.225 7.870 -2.619 1.00 . A A . 28 PHE CD2 1 1
15 7190 1 1 28 PHE CE1 C 11.087 9.777 -3.261 1.00 . A A . 28 PHE CE1 1 1
15 7191 1 1 28 PHE CE2 C 10.556 7.593 -2.467 1.00 . A A . 28 PHE CE2 1 1
15 7192 1 1 28 PHE CG C 8.805 9.099 -3.087 1.00 . A A . 28 PHE CG 1 1
15 7193 1 1 28 PHE CZ C 11.490 8.547 -2.788 1.00 . A A . 28 PHE CZ 1 1
15 7194 1 1 28 PHE H H 6.332 8.626 -0.518 1.00 . A A . 28 PHE H 1 1
15 7195 1 1 28 PHE HA H 7.172 11.066 -1.875 1.00 . A A . 28 PHE HA 1 1
15 7196 1 1 28 PHE HB2 H 6.847 8.460 -3.422 1.00 . A A . 28 PHE HB2 1 1
15 7197 1 1 28 PHE HB3 H 7.235 10.044 -4.083 1.00 . A A . 28 PHE HB3 1 1
15 7198 1 1 28 PHE HD1 H 9.430 11.011 -3.778 1.00 . A A . 28 PHE HD1 1 1
15 7199 1 1 28 PHE HD2 H 8.485 7.124 -2.369 1.00 . A A . 28 PHE HD2 1 1
15 7200 1 1 28 PHE HE1 H 11.818 10.529 -3.515 1.00 . A A . 28 PHE HE1 1 1
15 7201 1 1 28 PHE HE2 H 10.869 6.627 -2.098 1.00 . A A . 28 PHE HE2 1 1
15 7202 1 1 28 PHE HZ H 12.539 8.334 -2.664 1.00 . A A . 28 PHE HZ 1 1
15 7203 1 1 28 PHE N N 6.922 9.368 -0.775 1.00 . A A . 28 PHE N 1 1
15 7204 1 1 28 PHE O O 4.651 11.283 -1.752 1.00 . A A . 28 PHE O 1 1
15 7205 1 1 29 LEU C C 2.313 8.676 -2.282 1.00 . A A . 29 LEU C 1 1
15 7206 1 1 29 LEU CA C 3.169 9.514 -3.204 1.00 . A A . 29 LEU CA 1 1
15 7207 1 1 29 LEU CB C 2.877 9.118 -4.675 1.00 . A A . 29 LEU CB 1 1
15 7208 1 1 29 LEU CD1 C 5.056 9.498 -5.927 1.00 . A A . 29 LEU CD1 1 1
15 7209 1 1 29 LEU CD2 C 2.883 9.714 -7.106 1.00 . A A . 29 LEU CD2 1 1
15 7210 1 1 29 LEU CG C 3.597 9.899 -5.794 1.00 . A A . 29 LEU CG 1 1
15 7211 1 1 29 LEU H H 5.053 8.546 -3.107 1.00 . A A . 29 LEU H 1 1
15 7212 1 1 29 LEU HA H 2.912 10.552 -3.067 1.00 . A A . 29 LEU HA 1 1
15 7213 1 1 29 LEU HB2 H 3.130 8.075 -4.792 1.00 . A A . 29 LEU HB2 1 1
15 7214 1 1 29 LEU HB3 H 1.813 9.219 -4.833 1.00 . A A . 29 LEU HB3 1 1
15 7215 1 1 29 LEU HD11 H 5.549 9.665 -4.983 1.00 . A A . 29 LEU HD11 1 1
15 7216 1 1 29 LEU HD12 H 5.532 10.095 -6.691 1.00 . A A . 29 LEU HD12 1 1
15 7217 1 1 29 LEU HD13 H 5.127 8.452 -6.187 1.00 . A A . 29 LEU HD13 1 1
15 7218 1 1 29 LEU HD21 H 2.850 8.665 -7.357 1.00 . A A . 29 LEU HD21 1 1
15 7219 1 1 29 LEU HD22 H 3.410 10.253 -7.877 1.00 . A A . 29 LEU HD22 1 1
15 7220 1 1 29 LEU HD23 H 1.877 10.099 -7.021 1.00 . A A . 29 LEU HD23 1 1
15 7221 1 1 29 LEU HG H 3.572 10.950 -5.548 1.00 . A A . 29 LEU HG 1 1
15 7222 1 1 29 LEU N N 4.578 9.369 -2.863 1.00 . A A . 29 LEU N 1 1
15 7223 1 1 29 LEU O O 1.146 8.989 -2.019 1.00 . A A . 29 LEU O 1 1
15 7224 1 1 30 GLY C C 2.959 5.467 -0.780 1.00 . A A . 30 GLY C 1 1
15 7225 1 1 30 GLY CA C 2.191 6.735 -0.937 1.00 . A A . 30 GLY CA 1 1
15 7226 1 1 30 GLY H H 3.811 7.403 -2.036 1.00 . A A . 30 GLY H 1 1
15 7227 1 1 30 GLY HA2 H 2.065 7.214 0.022 1.00 . A A . 30 GLY HA2 1 1
15 7228 1 1 30 GLY HA3 H 1.221 6.510 -1.356 1.00 . A A . 30 GLY HA3 1 1
15 7229 1 1 30 GLY N N 2.883 7.620 -1.802 1.00 . A A . 30 GLY N 1 1
15 7230 1 1 30 GLY O O 4.179 5.456 -0.931 1.00 . A A . 30 GLY O 1 1
15 7231 1 1 31 GLY C C 2.529 2.225 -1.426 1.00 . A A . 31 GLY C 1 1
15 7232 1 1 31 GLY CA C 2.909 3.167 -0.343 1.00 . A A . 31 GLY CA 1 1
15 7233 1 1 31 GLY H H 1.300 4.465 -0.460 1.00 . A A . 31 GLY H 1 1
15 7234 1 1 31 GLY HA2 H 3.981 3.296 -0.346 1.00 . A A . 31 GLY HA2 1 1
15 7235 1 1 31 GLY HA3 H 2.595 2.742 0.599 1.00 . A A . 31 GLY HA3 1 1
15 7236 1 1 31 GLY N N 2.282 4.419 -0.513 1.00 . A A . 31 GLY N 1 1
15 7237 1 1 31 GLY O O 1.864 2.615 -2.384 1.00 . A A . 31 GLY O 1 1
15 7238 1 1 32 VAL C C 2.232 -1.267 -1.509 1.00 . A A . 32 VAL C 1 1
15 7239 1 1 32 VAL CA C 2.593 -0.005 -2.247 1.00 . A A . 32 VAL CA 1 1
15 7240 1 1 32 VAL CB C 3.762 -0.277 -3.256 1.00 . A A . 32 VAL CB 1 1
15 7241 1 1 32 VAL CG1 C 4.957 -0.950 -2.615 1.00 . A A . 32 VAL CG1 1 1
15 7242 1 1 32 VAL CG2 C 3.315 -1.055 -4.483 1.00 . A A . 32 VAL CG2 1 1
15 7243 1 1 32 VAL H H 3.476 0.782 -0.503 1.00 . A A . 32 VAL H 1 1
15 7244 1 1 32 VAL HA H 1.726 0.333 -2.796 1.00 . A A . 32 VAL HA 1 1
15 7245 1 1 32 VAL HB H 4.053 0.705 -3.584 1.00 . A A . 32 VAL HB 1 1
15 7246 1 1 32 VAL HG11 H 5.691 -1.135 -3.384 1.00 . A A . 32 VAL HG11 1 1
15 7247 1 1 32 VAL HG12 H 4.636 -1.896 -2.204 1.00 . A A . 32 VAL HG12 1 1
15 7248 1 1 32 VAL HG13 H 5.375 -0.323 -1.842 1.00 . A A . 32 VAL HG13 1 1
15 7249 1 1 32 VAL HG21 H 2.918 -2.011 -4.174 1.00 . A A . 32 VAL HG21 1 1
15 7250 1 1 32 VAL HG22 H 4.158 -1.211 -5.138 1.00 . A A . 32 VAL HG22 1 1
15 7251 1 1 32 VAL HG23 H 2.550 -0.499 -5.004 1.00 . A A . 32 VAL HG23 1 1
15 7252 1 1 32 VAL N N 2.929 1.012 -1.290 1.00 . A A . 32 VAL N 1 1
15 7253 1 1 32 VAL O O 2.664 -1.489 -0.363 1.00 . A A . 32 VAL O 1 1
15 7254 1 1 33 CYS C C 2.009 -4.335 -2.065 1.00 . A A . 33 CYS C 1 1
15 7255 1 1 33 CYS CA C 1.021 -3.305 -1.592 1.00 . A A . 33 CYS CA 1 1
15 7256 1 1 33 CYS CB C -0.378 -3.648 -2.072 1.00 . A A . 33 CYS CB 1 1
15 7257 1 1 33 CYS H H 1.108 -1.718 -3.000 1.00 . A A . 33 CYS H 1 1
15 7258 1 1 33 CYS HA H 1.036 -3.251 -0.514 1.00 . A A . 33 CYS HA 1 1
15 7259 1 1 33 CYS HB2 H -0.372 -3.742 -3.148 1.00 . A A . 33 CYS HB2 1 1
15 7260 1 1 33 CYS HB3 H -0.690 -4.583 -1.632 1.00 . A A . 33 CYS HB3 1 1
15 7261 1 1 33 CYS N N 1.424 -2.038 -2.125 1.00 . A A . 33 CYS N 1 1
15 7262 1 1 33 CYS O O 2.186 -4.516 -3.269 1.00 . A A . 33 CYS O 1 1
15 7263 1 1 33 CYS SG S -1.610 -2.392 -1.641 1.00 . A A . 33 CYS SG 1 1
15 7264 1 1 34 ALA C C 3.694 -7.012 -0.454 1.00 . A A . 34 ALA C 1 1
15 7265 1 1 34 ALA CA C 3.690 -5.932 -1.486 1.00 . A A . 34 ALA CA 1 1
15 7266 1 1 34 ALA CB C 5.054 -5.251 -1.548 1.00 . A A . 34 ALA CB 1 1
15 7267 1 1 34 ALA H H 2.473 -4.843 -0.193 1.00 . A A . 34 ALA H 1 1
15 7268 1 1 34 ALA HA H 3.465 -6.349 -2.456 1.00 . A A . 34 ALA HA 1 1
15 7269 1 1 34 ALA HB1 H 5.034 -4.473 -2.298 1.00 . A A . 34 ALA HB1 1 1
15 7270 1 1 34 ALA HB2 H 5.814 -5.974 -1.802 1.00 . A A . 34 ALA HB2 1 1
15 7271 1 1 34 ALA HB3 H 5.282 -4.815 -0.586 1.00 . A A . 34 ALA HB3 1 1
15 7272 1 1 34 ALA N N 2.675 -4.979 -1.147 1.00 . A A . 34 ALA N 1 1
15 7273 1 1 34 ALA O O 3.513 -6.722 0.741 1.00 . A A . 34 ALA O 1 1
15 7274 1 1 35 VAL C C 5.229 -9.445 0.708 1.00 . A A . 35 VAL C 1 1
15 7275 1 1 35 VAL CA C 3.873 -9.355 0.014 1.00 . A A . 35 VAL CA 1 1
15 7276 1 1 35 VAL CB C 3.460 -10.705 -0.675 1.00 . A A . 35 VAL CB 1 1
15 7277 1 1 35 VAL CG1 C 4.395 -11.100 -1.810 1.00 . A A . 35 VAL CG1 1 1
15 7278 1 1 35 VAL CG2 C 3.338 -11.825 0.346 1.00 . A A . 35 VAL CG2 1 1
15 7279 1 1 35 VAL H H 3.996 -8.388 -1.844 1.00 . A A . 35 VAL H 1 1
15 7280 1 1 35 VAL HA H 3.153 -9.122 0.784 1.00 . A A . 35 VAL HA 1 1
15 7281 1 1 35 VAL HB H 2.484 -10.550 -1.112 1.00 . A A . 35 VAL HB 1 1
15 7282 1 1 35 VAL HG11 H 4.363 -10.349 -2.584 1.00 . A A . 35 VAL HG11 1 1
15 7283 1 1 35 VAL HG12 H 4.089 -12.053 -2.216 1.00 . A A . 35 VAL HG12 1 1
15 7284 1 1 35 VAL HG13 H 5.403 -11.182 -1.430 1.00 . A A . 35 VAL HG13 1 1
15 7285 1 1 35 VAL HG21 H 2.583 -11.571 1.074 1.00 . A A . 35 VAL HG21 1 1
15 7286 1 1 35 VAL HG22 H 4.287 -11.961 0.844 1.00 . A A . 35 VAL HG22 1 1
15 7287 1 1 35 VAL HG23 H 3.059 -12.740 -0.155 1.00 . A A . 35 VAL HG23 1 1
15 7288 1 1 35 VAL N N 3.855 -8.234 -0.885 1.00 . A A . 35 VAL N 1 1
15 7289 1 1 35 VAL O O 5.277 -9.347 1.943 1.00 . A A . 35 VAL O 1 1
15 7290 1 1 35 VAL OXT O 6.263 -9.492 0.015 1.00 . A A . 35 VAL OXT 1 1
16 7291 1 1 1 CYS C C -8.027 -2.324 -4.093 1.00 . A A . 1 CYS C 1 1
16 7292 1 1 1 CYS CA C -9.166 -2.203 -3.104 1.00 . A A . 1 CYS CA 1 1
16 7293 1 1 1 CYS CB C -9.276 -3.464 -2.228 1.00 . A A . 1 CYS CB 1 1
16 7294 1 1 1 CYS H1 H -10.352 -1.077 -4.352 1.00 . A A . 1 CYS H1 1 1
16 7295 1 1 1 CYS H2 H -11.230 -1.962 -3.190 1.00 . A A . 1 CYS H2 1 1
16 7296 1 1 1 CYS H3 H -10.549 -2.732 -4.524 1.00 . A A . 1 CYS H3 1 1
16 7297 1 1 1 CYS HA H -8.963 -1.345 -2.485 1.00 . A A . 1 CYS HA 1 1
16 7298 1 1 1 CYS HB2 H -8.346 -3.600 -1.696 1.00 . A A . 1 CYS HB2 1 1
16 7299 1 1 1 CYS HB3 H -10.071 -3.321 -1.510 1.00 . A A . 1 CYS HB3 1 1
16 7300 1 1 1 CYS N N -10.410 -1.974 -3.828 1.00 . A A . 1 CYS N 1 1
16 7301 1 1 1 CYS O O -8.245 -2.653 -5.261 1.00 . A A . 1 CYS O 1 1
16 7302 1 1 1 CYS SG S -9.615 -5.021 -3.139 1.00 . A A . 1 CYS SG 1 1
16 7303 1 1 2 VAL C C -4.847 -3.347 -4.308 1.00 . A A . 2 VAL C 1 1
16 7304 1 1 2 VAL CA C -5.666 -2.080 -4.521 1.00 . A A . 2 VAL CA 1 1
16 7305 1 1 2 VAL CB C -4.777 -0.809 -4.368 1.00 . A A . 2 VAL CB 1 1
16 7306 1 1 2 VAL CG1 C -5.554 0.449 -4.706 1.00 . A A . 2 VAL CG1 1 1
16 7307 1 1 2 VAL CG2 C -4.175 -0.694 -2.989 1.00 . A A . 2 VAL CG2 1 1
16 7308 1 1 2 VAL H H -6.679 -1.848 -2.693 1.00 . A A . 2 VAL H 1 1
16 7309 1 1 2 VAL HA H -6.045 -2.120 -5.527 1.00 . A A . 2 VAL HA 1 1
16 7310 1 1 2 VAL HB H -3.977 -0.892 -5.088 1.00 . A A . 2 VAL HB 1 1
16 7311 1 1 2 VAL HG11 H -5.858 0.415 -5.741 1.00 . A A . 2 VAL HG11 1 1
16 7312 1 1 2 VAL HG12 H -4.932 1.315 -4.539 1.00 . A A . 2 VAL HG12 1 1
16 7313 1 1 2 VAL HG13 H -6.430 0.506 -4.077 1.00 . A A . 2 VAL HG13 1 1
16 7314 1 1 2 VAL HG21 H -3.564 0.195 -2.948 1.00 . A A . 2 VAL HG21 1 1
16 7315 1 1 2 VAL HG22 H -3.562 -1.561 -2.787 1.00 . A A . 2 VAL HG22 1 1
16 7316 1 1 2 VAL HG23 H -4.963 -0.629 -2.253 1.00 . A A . 2 VAL HG23 1 1
16 7317 1 1 2 VAL N N -6.817 -2.052 -3.647 1.00 . A A . 2 VAL N 1 1
16 7318 1 1 2 VAL O O -4.886 -3.955 -3.235 1.00 . A A . 2 VAL O 1 1
16 7319 1 1 3 LEU C C -1.893 -4.581 -5.015 1.00 . A A . 3 LEU C 1 1
16 7320 1 1 3 LEU CA C -3.352 -4.957 -5.285 1.00 . A A . 3 LEU CA 1 1
16 7321 1 1 3 LEU CB C -3.447 -5.727 -6.602 1.00 . A A . 3 LEU CB 1 1
16 7322 1 1 3 LEU CD1 C -4.761 -6.715 -8.489 1.00 . A A . 3 LEU CD1 1 1
16 7323 1 1 3 LEU CD2 C -5.597 -6.975 -6.168 1.00 . A A . 3 LEU CD2 1 1
16 7324 1 1 3 LEU CG C -4.853 -6.065 -7.126 1.00 . A A . 3 LEU CG 1 1
16 7325 1 1 3 LEU H H -4.158 -3.266 -6.189 1.00 . A A . 3 LEU H 1 1
16 7326 1 1 3 LEU HA H -3.720 -5.581 -4.483 1.00 . A A . 3 LEU HA 1 1
16 7327 1 1 3 LEU HB2 H -2.923 -5.171 -7.365 1.00 . A A . 3 LEU HB2 1 1
16 7328 1 1 3 LEU HB3 H -2.928 -6.653 -6.432 1.00 . A A . 3 LEU HB3 1 1
16 7329 1 1 3 LEU HD11 H -4.285 -6.035 -9.181 1.00 . A A . 3 LEU HD11 1 1
16 7330 1 1 3 LEU HD12 H -5.753 -6.952 -8.841 1.00 . A A . 3 LEU HD12 1 1
16 7331 1 1 3 LEU HD13 H -4.178 -7.622 -8.418 1.00 . A A . 3 LEU HD13 1 1
16 7332 1 1 3 LEU HD21 H -6.557 -7.235 -6.587 1.00 . A A . 3 LEU HD21 1 1
16 7333 1 1 3 LEU HD22 H -5.738 -6.465 -5.227 1.00 . A A . 3 LEU HD22 1 1
16 7334 1 1 3 LEU HD23 H -5.020 -7.874 -6.007 1.00 . A A . 3 LEU HD23 1 1
16 7335 1 1 3 LEU HG H -5.413 -5.148 -7.235 1.00 . A A . 3 LEU HG 1 1
16 7336 1 1 3 LEU N N -4.156 -3.766 -5.343 1.00 . A A . 3 LEU N 1 1
16 7337 1 1 3 LEU O O -1.591 -3.399 -4.800 1.00 . A A . 3 LEU O 1 1
16 7338 1 1 4 ILE C C 0.996 -4.295 -5.819 1.00 . A A . 4 ILE C 1 1
16 7339 1 1 4 ILE CA C 0.423 -5.296 -4.806 1.00 . A A . 4 ILE CA 1 1
16 7340 1 1 4 ILE CB C 1.285 -6.589 -4.812 1.00 . A A . 4 ILE CB 1 1
16 7341 1 1 4 ILE CD1 C 2.132 -8.511 -6.265 1.00 . A A . 4 ILE CD1 1 1
16 7342 1 1 4 ILE CG1 C 1.213 -7.311 -6.164 1.00 . A A . 4 ILE CG1 1 1
16 7343 1 1 4 ILE CG2 C 0.863 -7.513 -3.688 1.00 . A A . 4 ILE CG2 1 1
16 7344 1 1 4 ILE H H -1.291 -6.472 -5.230 1.00 . A A . 4 ILE H 1 1
16 7345 1 1 4 ILE HA H 0.494 -4.844 -3.827 1.00 . A A . 4 ILE HA 1 1
16 7346 1 1 4 ILE HB H 2.309 -6.302 -4.624 1.00 . A A . 4 ILE HB 1 1
16 7347 1 1 4 ILE HD11 H 1.878 -9.222 -5.492 1.00 . A A . 4 ILE HD11 1 1
16 7348 1 1 4 ILE HD12 H 3.156 -8.192 -6.138 1.00 . A A . 4 ILE HD12 1 1
16 7349 1 1 4 ILE HD13 H 2.013 -8.973 -7.233 1.00 . A A . 4 ILE HD13 1 1
16 7350 1 1 4 ILE HG12 H 0.202 -7.654 -6.323 1.00 . A A . 4 ILE HG12 1 1
16 7351 1 1 4 ILE HG13 H 1.479 -6.617 -6.948 1.00 . A A . 4 ILE HG13 1 1
16 7352 1 1 4 ILE HG21 H -0.181 -7.765 -3.804 1.00 . A A . 4 ILE HG21 1 1
16 7353 1 1 4 ILE HG22 H 1.012 -7.023 -2.737 1.00 . A A . 4 ILE HG22 1 1
16 7354 1 1 4 ILE HG23 H 1.454 -8.416 -3.729 1.00 . A A . 4 ILE HG23 1 1
16 7355 1 1 4 ILE N N -0.996 -5.556 -5.046 1.00 . A A . 4 ILE N 1 1
16 7356 1 1 4 ILE O O 0.588 -4.264 -6.986 1.00 . A A . 4 ILE O 1 1
16 7357 1 1 5 GLY C C 1.720 -1.182 -6.307 1.00 . A A . 5 GLY C 1 1
16 7358 1 1 5 GLY CA C 2.513 -2.460 -6.201 1.00 . A A . 5 GLY CA 1 1
16 7359 1 1 5 GLY H H 2.076 -3.461 -4.386 1.00 . A A . 5 GLY H 1 1
16 7360 1 1 5 GLY HA2 H 3.491 -2.233 -5.800 1.00 . A A . 5 GLY HA2 1 1
16 7361 1 1 5 GLY HA3 H 2.629 -2.882 -7.189 1.00 . A A . 5 GLY HA3 1 1
16 7362 1 1 5 GLY N N 1.868 -3.437 -5.347 1.00 . A A . 5 GLY N 1 1
16 7363 1 1 5 GLY O O 2.268 -0.105 -6.537 1.00 . A A . 5 GLY O 1 1
16 7364 1 1 6 GLN C C -0.352 0.640 -4.941 1.00 . A A . 6 GLN C 1 1
16 7365 1 1 6 GLN CA C -0.438 -0.171 -6.214 1.00 . A A . 6 GLN CA 1 1
16 7366 1 1 6 GLN CB C -1.846 -0.666 -6.458 1.00 . A A . 6 GLN CB 1 1
16 7367 1 1 6 GLN CD C -3.338 -2.098 -7.929 1.00 . A A . 6 GLN CD 1 1
16 7368 1 1 6 GLN CG C -1.957 -1.529 -7.707 1.00 . A A . 6 GLN CG 1 1
16 7369 1 1 6 GLN H H 0.069 -2.167 -5.871 1.00 . A A . 6 GLN H 1 1
16 7370 1 1 6 GLN HA H -0.124 0.436 -7.049 1.00 . A A . 6 GLN HA 1 1
16 7371 1 1 6 GLN HB2 H -2.124 -1.265 -5.607 1.00 . A A . 6 GLN HB2 1 1
16 7372 1 1 6 GLN HB3 H -2.518 0.173 -6.551 1.00 . A A . 6 GLN HB3 1 1
16 7373 1 1 6 GLN HE21 H -4.215 -0.495 -7.178 1.00 . A A . 6 GLN HE21 1 1
16 7374 1 1 6 GLN HE22 H -5.249 -1.767 -7.724 1.00 . A A . 6 GLN HE22 1 1
16 7375 1 1 6 GLN HG2 H -1.693 -0.930 -8.565 1.00 . A A . 6 GLN HG2 1 1
16 7376 1 1 6 GLN HG3 H -1.256 -2.345 -7.620 1.00 . A A . 6 GLN HG3 1 1
16 7377 1 1 6 GLN N N 0.442 -1.291 -6.115 1.00 . A A . 6 GLN N 1 1
16 7378 1 1 6 GLN NE2 N -4.358 -1.382 -7.573 1.00 . A A . 6 GLN NE2 1 1
16 7379 1 1 6 GLN O O -0.016 0.108 -3.869 1.00 . A A . 6 GLN O 1 1
16 7380 1 1 6 GLN OE1 O -3.484 -3.179 -8.457 1.00 . A A . 6 GLN OE1 1 1
16 7381 1 1 7 ARG C C -1.764 2.857 -3.132 1.00 . A A . 7 ARG C 1 1
16 7382 1 1 7 ARG CA C -0.503 2.831 -3.953 1.00 . A A . 7 ARG CA 1 1
16 7383 1 1 7 ARG CB C -0.129 4.256 -4.403 1.00 . A A . 7 ARG CB 1 1
16 7384 1 1 7 ARG CD C 1.610 3.678 -6.186 1.00 . A A . 7 ARG CD 1 1
16 7385 1 1 7 ARG CG C 1.314 4.453 -4.905 1.00 . A A . 7 ARG CG 1 1
16 7386 1 1 7 ARG CZ C 3.612 3.346 -7.677 1.00 . A A . 7 ARG CZ 1 1
16 7387 1 1 7 ARG H H -0.965 2.227 -5.929 1.00 . A A . 7 ARG H 1 1
16 7388 1 1 7 ARG HA H 0.289 2.453 -3.324 1.00 . A A . 7 ARG HA 1 1
16 7389 1 1 7 ARG HB2 H -0.795 4.544 -5.203 1.00 . A A . 7 ARG HB2 1 1
16 7390 1 1 7 ARG HB3 H -0.291 4.924 -3.570 1.00 . A A . 7 ARG HB3 1 1
16 7391 1 1 7 ARG HD2 H 1.673 2.625 -5.957 1.00 . A A . 7 ARG HD2 1 1
16 7392 1 1 7 ARG HD3 H 0.785 3.843 -6.860 1.00 . A A . 7 ARG HD3 1 1
16 7393 1 1 7 ARG HE H 3.075 5.056 -6.696 1.00 . A A . 7 ARG HE 1 1
16 7394 1 1 7 ARG HG2 H 1.498 5.503 -5.070 1.00 . A A . 7 ARG HG2 1 1
16 7395 1 1 7 ARG HG3 H 1.960 4.096 -4.116 1.00 . A A . 7 ARG HG3 1 1
16 7396 1 1 7 ARG HH11 H 2.756 1.502 -7.235 1.00 . A A . 7 ARG HH11 1 1
16 7397 1 1 7 ARG HH12 H 3.994 1.474 -8.384 1.00 . A A . 7 ARG HH12 1 1
16 7398 1 1 7 ARG HH21 H 4.792 4.887 -8.340 1.00 . A A . 7 ARG HH21 1 1
16 7399 1 1 7 ARG HH22 H 5.150 3.369 -9.016 1.00 . A A . 7 ARG HH22 1 1
16 7400 1 1 7 ARG N N -0.629 1.911 -5.063 1.00 . A A . 7 ARG N 1 1
16 7401 1 1 7 ARG NE N 2.860 4.107 -6.842 1.00 . A A . 7 ARG NE 1 1
16 7402 1 1 7 ARG NH1 N 3.432 2.028 -7.763 1.00 . A A . 7 ARG NH1 1 1
16 7403 1 1 7 ARG NH2 N 4.581 3.908 -8.387 1.00 . A A . 7 ARG NH2 1 1
16 7404 1 1 7 ARG O O -2.881 2.915 -3.671 1.00 . A A . 7 ARG O 1 1
16 7405 1 1 8 CYS C C -2.584 3.873 0.135 1.00 . A A . 8 CYS C 1 1
16 7406 1 1 8 CYS CA C -2.701 2.788 -0.929 1.00 . A A . 8 CYS CA 1 1
16 7407 1 1 8 CYS CB C -2.727 1.408 -0.281 1.00 . A A . 8 CYS CB 1 1
16 7408 1 1 8 CYS H H -0.674 2.898 -1.507 1.00 . A A . 8 CYS H 1 1
16 7409 1 1 8 CYS HA H -3.619 2.924 -1.481 1.00 . A A . 8 CYS HA 1 1
16 7410 1 1 8 CYS HB2 H -3.450 1.416 0.521 1.00 . A A . 8 CYS HB2 1 1
16 7411 1 1 8 CYS HB3 H -3.005 0.663 -1.011 1.00 . A A . 8 CYS HB3 1 1
16 7412 1 1 8 CYS N N -1.596 2.851 -1.855 1.00 . A A . 8 CYS N 1 1
16 7413 1 1 8 CYS O O -1.552 4.551 0.233 1.00 . A A . 8 CYS O 1 1
16 7414 1 1 8 CYS SG S -1.137 0.919 0.435 1.00 . A A . 8 CYS SG 1 1
16 7415 1 1 9 ASP C C -4.232 4.381 3.199 1.00 . A A . 9 ASP C 1 1
16 7416 1 1 9 ASP CA C -3.648 5.046 1.977 1.00 . A A . 9 ASP CA 1 1
16 7417 1 1 9 ASP CB C -4.496 6.262 1.614 1.00 . A A . 9 ASP CB 1 1
16 7418 1 1 9 ASP CG C -4.367 7.373 2.621 1.00 . A A . 9 ASP CG 1 1
16 7419 1 1 9 ASP H H -4.458 3.549 0.723 1.00 . A A . 9 ASP H 1 1
16 7420 1 1 9 ASP HA H -2.632 5.352 2.176 1.00 . A A . 9 ASP HA 1 1
16 7421 1 1 9 ASP HB2 H -4.221 6.641 0.642 1.00 . A A . 9 ASP HB2 1 1
16 7422 1 1 9 ASP HB3 H -5.535 5.960 1.605 1.00 . A A . 9 ASP HB3 1 1
16 7423 1 1 9 ASP N N -3.640 4.074 0.890 1.00 . A A . 9 ASP N 1 1
16 7424 1 1 9 ASP O O -5.345 3.879 3.154 1.00 . A A . 9 ASP O 1 1
16 7425 1 1 9 ASP OD1 O -3.424 8.177 2.523 1.00 . A A . 9 ASP OD1 1 1
16 7426 1 1 9 ASP OD2 O -5.210 7.484 3.511 1.00 . A A . 9 ASP OD2 1 1
16 7427 1 1 10 ASN C C -5.009 4.414 6.228 1.00 . A A . 10 ASN C 1 1
16 7428 1 1 10 ASN CA C -3.888 3.691 5.513 1.00 . A A . 10 ASN CA 1 1
16 7429 1 1 10 ASN CB C -2.698 3.540 6.482 1.00 . A A . 10 ASN CB 1 1
16 7430 1 1 10 ASN CG C -1.597 2.629 5.975 1.00 . A A . 10 ASN CG 1 1
16 7431 1 1 10 ASN H H -2.636 4.868 4.271 1.00 . A A . 10 ASN H 1 1
16 7432 1 1 10 ASN HA H -4.229 2.702 5.243 1.00 . A A . 10 ASN HA 1 1
16 7433 1 1 10 ASN HB2 H -2.268 4.512 6.668 1.00 . A A . 10 ASN HB2 1 1
16 7434 1 1 10 ASN HB3 H -3.066 3.143 7.416 1.00 . A A . 10 ASN HB3 1 1
16 7435 1 1 10 ASN HD21 H -2.403 1.077 6.909 1.00 . A A . 10 ASN HD21 1 1
16 7436 1 1 10 ASN HD22 H -0.947 0.761 6.062 1.00 . A A . 10 ASN HD22 1 1
16 7437 1 1 10 ASN N N -3.489 4.381 4.278 1.00 . A A . 10 ASN N 1 1
16 7438 1 1 10 ASN ND2 N -1.660 1.373 6.341 1.00 . A A . 10 ASN ND2 1 1
16 7439 1 1 10 ASN O O -5.806 3.793 6.939 1.00 . A A . 10 ASN O 1 1
16 7440 1 1 10 ASN OD1 O -0.680 3.064 5.274 1.00 . A A . 10 ASN OD1 1 1
16 7441 1 1 11 ASP C C -7.409 6.507 6.053 1.00 . A A . 11 ASP C 1 1
16 7442 1 1 11 ASP CA C -6.059 6.533 6.731 1.00 . A A . 11 ASP CA 1 1
16 7443 1 1 11 ASP CB C -5.606 8.006 6.805 1.00 . A A . 11 ASP CB 1 1
16 7444 1 1 11 ASP CG C -4.310 8.245 7.533 1.00 . A A . 11 ASP CG 1 1
16 7445 1 1 11 ASP H H -4.499 6.124 5.357 1.00 . A A . 11 ASP H 1 1
16 7446 1 1 11 ASP HA H -6.153 6.159 7.739 1.00 . A A . 11 ASP HA 1 1
16 7447 1 1 11 ASP HB2 H -5.486 8.379 5.799 1.00 . A A . 11 ASP HB2 1 1
16 7448 1 1 11 ASP HB3 H -6.384 8.578 7.290 1.00 . A A . 11 ASP HB3 1 1
16 7449 1 1 11 ASP N N -5.091 5.708 6.020 1.00 . A A . 11 ASP N 1 1
16 7450 1 1 11 ASP O O -8.417 6.152 6.656 1.00 . A A . 11 ASP O 1 1
16 7451 1 1 11 ASP OD1 O -3.235 8.221 6.892 1.00 . A A . 11 ASP OD1 1 1
16 7452 1 1 11 ASP OD2 O -4.328 8.511 8.756 1.00 . A A . 11 ASP OD2 1 1
16 7453 1 1 12 ARG C C -8.963 5.993 3.079 1.00 . A A . 12 ARG C 1 1
16 7454 1 1 12 ARG CA C -8.646 7.102 4.060 1.00 . A A . 12 ARG CA 1 1
16 7455 1 1 12 ARG CB C -8.487 8.404 3.292 1.00 . A A . 12 ARG CB 1 1
16 7456 1 1 12 ARG CD C -7.501 10.694 3.362 1.00 . A A . 12 ARG CD 1 1
16 7457 1 1 12 ARG CG C -8.157 9.596 4.170 1.00 . A A . 12 ARG CG 1 1
16 7458 1 1 12 ARG CZ C -5.450 10.962 1.944 1.00 . A A . 12 ARG CZ 1 1
16 7459 1 1 12 ARG H H -6.549 7.019 4.351 1.00 . A A . 12 ARG H 1 1
16 7460 1 1 12 ARG HA H -9.460 7.232 4.751 1.00 . A A . 12 ARG HA 1 1
16 7461 1 1 12 ARG HB2 H -7.691 8.284 2.572 1.00 . A A . 12 ARG HB2 1 1
16 7462 1 1 12 ARG HB3 H -9.407 8.613 2.765 1.00 . A A . 12 ARG HB3 1 1
16 7463 1 1 12 ARG HD2 H -8.159 10.968 2.552 1.00 . A A . 12 ARG HD2 1 1
16 7464 1 1 12 ARG HD3 H -7.339 11.547 4.003 1.00 . A A . 12 ARG HD3 1 1
16 7465 1 1 12 ARG HE H -5.886 9.375 3.127 1.00 . A A . 12 ARG HE 1 1
16 7466 1 1 12 ARG HG2 H -9.067 9.975 4.611 1.00 . A A . 12 ARG HG2 1 1
16 7467 1 1 12 ARG HG3 H -7.481 9.278 4.950 1.00 . A A . 12 ARG HG3 1 1
16 7468 1 1 12 ARG HH11 H -6.763 12.522 1.735 1.00 . A A . 12 ARG HH11 1 1
16 7469 1 1 12 ARG HH12 H -5.330 12.667 0.832 1.00 . A A . 12 ARG HH12 1 1
16 7470 1 1 12 ARG HH21 H -3.934 9.595 1.858 1.00 . A A . 12 ARG HH21 1 1
16 7471 1 1 12 ARG HH22 H -3.708 10.978 0.879 1.00 . A A . 12 ARG HH22 1 1
16 7472 1 1 12 ARG N N -7.417 6.872 4.803 1.00 . A A . 12 ARG N 1 1
16 7473 1 1 12 ARG NE N -6.200 10.257 2.811 1.00 . A A . 12 ARG NE 1 1
16 7474 1 1 12 ARG NH1 N -5.879 12.125 1.475 1.00 . A A . 12 ARG NH1 1 1
16 7475 1 1 12 ARG NH2 N -4.286 10.487 1.536 1.00 . A A . 12 ARG NH2 1 1
16 7476 1 1 12 ARG O O -10.134 5.785 2.705 1.00 . A A . 12 ARG O 1 1
16 7477 1 1 13 GLY C C -7.759 4.950 0.294 1.00 . A A . 13 GLY C 1 1
16 7478 1 1 13 GLY CA C -8.130 4.325 1.629 1.00 . A A . 13 GLY CA 1 1
16 7479 1 1 13 GLY H H -7.070 5.405 3.071 1.00 . A A . 13 GLY H 1 1
16 7480 1 1 13 GLY HA2 H -7.493 3.471 1.816 1.00 . A A . 13 GLY HA2 1 1
16 7481 1 1 13 GLY HA3 H -9.162 4.010 1.604 1.00 . A A . 13 GLY HA3 1 1
16 7482 1 1 13 GLY N N -7.955 5.287 2.667 1.00 . A A . 13 GLY N 1 1
16 7483 1 1 13 GLY O O -7.502 6.165 0.245 1.00 . A A . 13 GLY O 1 1
16 7484 1 1 14 PRO C C -6.857 1.959 -0.143 1.00 . A A . 14 PRO C 1 1
16 7485 1 1 14 PRO CA C -7.977 2.743 -0.806 1.00 . A A . 14 PRO CA 1 1
16 7486 1 1 14 PRO CB C -8.016 2.407 -2.296 1.00 . A A . 14 PRO CB 1 1
16 7487 1 1 14 PRO CD C -7.363 4.683 -2.147 1.00 . A A . 14 PRO CD 1 1
16 7488 1 1 14 PRO CG C -7.130 3.424 -2.921 1.00 . A A . 14 PRO CG 1 1
16 7489 1 1 14 PRO HA H -8.923 2.503 -0.347 1.00 . A A . 14 PRO HA 1 1
16 7490 1 1 14 PRO HB2 H -7.650 1.402 -2.448 1.00 . A A . 14 PRO HB2 1 1
16 7491 1 1 14 PRO HB3 H -9.030 2.488 -2.656 1.00 . A A . 14 PRO HB3 1 1
16 7492 1 1 14 PRO HD2 H -6.467 5.283 -2.123 1.00 . A A . 14 PRO HD2 1 1
16 7493 1 1 14 PRO HD3 H -8.186 5.243 -2.567 1.00 . A A . 14 PRO HD3 1 1
16 7494 1 1 14 PRO HG2 H -6.100 3.114 -2.833 1.00 . A A . 14 PRO HG2 1 1
16 7495 1 1 14 PRO HG3 H -7.390 3.567 -3.960 1.00 . A A . 14 PRO HG3 1 1
16 7496 1 1 14 PRO N N -7.702 4.189 -0.801 1.00 . A A . 14 PRO N 1 1
16 7497 1 1 14 PRO O O -5.740 2.463 0.014 1.00 . A A . 14 PRO O 1 1
16 7498 1 1 15 ARG C C -5.976 -1.326 0.083 1.00 . A A . 15 ARG C 1 1
16 7499 1 1 15 ARG CA C -6.167 -0.067 0.879 1.00 . A A . 15 ARG CA 1 1
16 7500 1 1 15 ARG CB C -6.501 -0.369 2.344 1.00 . A A . 15 ARG CB 1 1
16 7501 1 1 15 ARG CD C -6.627 0.477 4.708 1.00 . A A . 15 ARG CD 1 1
16 7502 1 1 15 ARG CG C -6.459 0.853 3.250 1.00 . A A . 15 ARG CG 1 1
16 7503 1 1 15 ARG CZ C -8.144 -1.134 5.850 1.00 . A A . 15 ARG CZ 1 1
16 7504 1 1 15 ARG H H -8.043 0.399 0.096 1.00 . A A . 15 ARG H 1 1
16 7505 1 1 15 ARG HA H -5.238 0.480 0.844 1.00 . A A . 15 ARG HA 1 1
16 7506 1 1 15 ARG HB2 H -7.495 -0.789 2.391 1.00 . A A . 15 ARG HB2 1 1
16 7507 1 1 15 ARG HB3 H -5.802 -1.100 2.721 1.00 . A A . 15 ARG HB3 1 1
16 7508 1 1 15 ARG HD2 H -5.859 -0.239 4.960 1.00 . A A . 15 ARG HD2 1 1
16 7509 1 1 15 ARG HD3 H -6.500 1.361 5.314 1.00 . A A . 15 ARG HD3 1 1
16 7510 1 1 15 ARG HE H -8.692 0.302 4.526 1.00 . A A . 15 ARG HE 1 1
16 7511 1 1 15 ARG HG2 H -5.509 1.351 3.124 1.00 . A A . 15 ARG HG2 1 1
16 7512 1 1 15 ARG HG3 H -7.257 1.522 2.965 1.00 . A A . 15 ARG HG3 1 1
16 7513 1 1 15 ARG HH11 H -6.165 -1.425 6.305 1.00 . A A . 15 ARG HH11 1 1
16 7514 1 1 15 ARG HH12 H -7.229 -2.481 7.104 1.00 . A A . 15 ARG HH12 1 1
16 7515 1 1 15 ARG HH21 H -10.177 -1.168 5.631 1.00 . A A . 15 ARG HH21 1 1
16 7516 1 1 15 ARG HH22 H -9.556 -2.313 6.726 1.00 . A A . 15 ARG HH22 1 1
16 7517 1 1 15 ARG N N -7.147 0.766 0.256 1.00 . A A . 15 ARG N 1 1
16 7518 1 1 15 ARG NE N -7.937 -0.120 4.995 1.00 . A A . 15 ARG NE 1 1
16 7519 1 1 15 ARG NH1 N -7.110 -1.718 6.461 1.00 . A A . 15 ARG NH1 1 1
16 7520 1 1 15 ARG NH2 N -9.373 -1.569 6.079 1.00 . A A . 15 ARG NH2 1 1
16 7521 1 1 15 ARG O O -6.677 -1.546 -0.922 1.00 . A A . 15 ARG O 1 1
16 7522 1 1 16 CYS C C -5.876 -4.338 -0.034 1.00 . A A . 16 CYS C 1 1
16 7523 1 1 16 CYS CA C -4.723 -3.368 -0.170 1.00 . A A . 16 CYS CA 1 1
16 7524 1 1 16 CYS CB C -3.503 -3.979 0.504 1.00 . A A . 16 CYS CB 1 1
16 7525 1 1 16 CYS H H -4.545 -1.919 1.315 1.00 . A A . 16 CYS H 1 1
16 7526 1 1 16 CYS HA H -4.493 -3.179 -1.208 1.00 . A A . 16 CYS HA 1 1
16 7527 1 1 16 CYS HB2 H -3.795 -4.370 1.467 1.00 . A A . 16 CYS HB2 1 1
16 7528 1 1 16 CYS HB3 H -3.129 -4.787 -0.107 1.00 . A A . 16 CYS HB3 1 1
16 7529 1 1 16 CYS N N -5.050 -2.133 0.504 1.00 . A A . 16 CYS N 1 1
16 7530 1 1 16 CYS O O -6.588 -4.325 0.978 1.00 . A A . 16 CYS O 1 1
16 7531 1 1 16 CYS SG S -2.142 -2.803 0.768 1.00 . A A . 16 CYS SG 1 1
16 7532 1 1 17 CYS C C -6.454 -7.212 0.046 1.00 . A A . 17 CYS C 1 1
16 7533 1 1 17 CYS CA C -7.076 -6.203 -0.932 1.00 . A A . 17 CYS CA 1 1
16 7534 1 1 17 CYS CB C -7.310 -6.860 -2.293 1.00 . A A . 17 CYS CB 1 1
16 7535 1 1 17 CYS H H -5.642 -4.967 -1.913 1.00 . A A . 17 CYS H 1 1
16 7536 1 1 17 CYS HA H -7.996 -5.808 -0.527 1.00 . A A . 17 CYS HA 1 1
16 7537 1 1 17 CYS HB2 H -6.418 -7.381 -2.602 1.00 . A A . 17 CYS HB2 1 1
16 7538 1 1 17 CYS HB3 H -8.114 -7.575 -2.189 1.00 . A A . 17 CYS HB3 1 1
16 7539 1 1 17 CYS N N -6.115 -5.125 -1.058 1.00 . A A . 17 CYS N 1 1
16 7540 1 1 17 CYS O O -5.230 -7.332 0.091 1.00 . A A . 17 CYS O 1 1
16 7541 1 1 17 CYS SG S -7.776 -5.715 -3.645 1.00 . A A . 17 CYS SG 1 1
16 7542 1 1 18 SER C C -5.922 -9.919 1.249 1.00 . A A . 18 SER C 1 1
16 7543 1 1 18 SER CA C -6.785 -8.805 1.863 1.00 . A A . 18 SER CA 1 1
16 7544 1 1 18 SER CB C -7.979 -9.363 2.648 1.00 . A A . 18 SER CB 1 1
16 7545 1 1 18 SER H H -8.238 -7.735 0.792 1.00 . A A . 18 SER H 1 1
16 7546 1 1 18 SER HA H -6.164 -8.241 2.542 1.00 . A A . 18 SER HA 1 1
16 7547 1 1 18 SER HB2 H -7.649 -10.192 3.255 1.00 . A A . 18 SER HB2 1 1
16 7548 1 1 18 SER HB3 H -8.382 -8.589 3.284 1.00 . A A . 18 SER HB3 1 1
16 7549 1 1 18 SER HG H -8.786 -10.730 1.529 1.00 . A A . 18 SER HG 1 1
16 7550 1 1 18 SER N N -7.268 -7.867 0.853 1.00 . A A . 18 SER N 1 1
16 7551 1 1 18 SER O O -6.427 -10.790 0.535 1.00 . A A . 18 SER O 1 1
16 7552 1 1 18 SER OG O -9.009 -9.815 1.765 1.00 . A A . 18 SER OG 1 1
16 7553 1 1 19 GLY C C -2.736 -10.142 -0.023 1.00 . A A . 19 GLY C 1 1
16 7554 1 1 19 GLY CA C -3.694 -10.799 0.942 1.00 . A A . 19 GLY CA 1 1
16 7555 1 1 19 GLY H H -4.291 -9.124 2.078 1.00 . A A . 19 GLY H 1 1
16 7556 1 1 19 GLY HA2 H -3.131 -11.253 1.742 1.00 . A A . 19 GLY HA2 1 1
16 7557 1 1 19 GLY HA3 H -4.248 -11.563 0.416 1.00 . A A . 19 GLY HA3 1 1
16 7558 1 1 19 GLY N N -4.624 -9.844 1.497 1.00 . A A . 19 GLY N 1 1
16 7559 1 1 19 GLY O O -1.725 -10.723 -0.414 1.00 . A A . 19 GLY O 1 1
16 7560 1 1 20 GLN C C -1.167 -7.326 -0.624 1.00 . A A . 20 GLN C 1 1
16 7561 1 1 20 GLN CA C -2.224 -8.150 -1.331 1.00 . A A . 20 GLN CA 1 1
16 7562 1 1 20 GLN CB C -3.120 -7.264 -2.196 1.00 . A A . 20 GLN CB 1 1
16 7563 1 1 20 GLN CD C -3.326 -8.861 -4.141 1.00 . A A . 20 GLN CD 1 1
16 7564 1 1 20 GLN CG C -4.052 -8.058 -3.083 1.00 . A A . 20 GLN CG 1 1
16 7565 1 1 20 GLN H H -3.829 -8.483 0.001 1.00 . A A . 20 GLN H 1 1
16 7566 1 1 20 GLN HA H -1.727 -8.862 -1.973 1.00 . A A . 20 GLN HA 1 1
16 7567 1 1 20 GLN HB2 H -3.722 -6.654 -1.540 1.00 . A A . 20 GLN HB2 1 1
16 7568 1 1 20 GLN HB3 H -2.521 -6.615 -2.817 1.00 . A A . 20 GLN HB3 1 1
16 7569 1 1 20 GLN HE21 H -4.702 -10.272 -4.038 1.00 . A A . 20 GLN HE21 1 1
16 7570 1 1 20 GLN HE22 H -3.431 -10.543 -5.168 1.00 . A A . 20 GLN HE22 1 1
16 7571 1 1 20 GLN HG2 H -4.629 -8.737 -2.474 1.00 . A A . 20 GLN HG2 1 1
16 7572 1 1 20 GLN HG3 H -4.713 -7.365 -3.582 1.00 . A A . 20 GLN HG3 1 1
16 7573 1 1 20 GLN N N -3.030 -8.912 -0.382 1.00 . A A . 20 GLN N 1 1
16 7574 1 1 20 GLN NE2 N -3.869 -9.996 -4.479 1.00 . A A . 20 GLN NE2 1 1
16 7575 1 1 20 GLN O O -0.734 -6.283 -1.115 1.00 . A A . 20 GLN O 1 1
16 7576 1 1 20 GLN OE1 O -2.269 -8.458 -4.639 1.00 . A A . 20 GLN OE1 1 1
16 7577 1 1 21 GLY C C -0.226 -6.050 2.130 1.00 . A A . 21 GLY C 1 1
16 7578 1 1 21 GLY CA C 0.267 -7.138 1.243 1.00 . A A . 21 GLY CA 1 1
16 7579 1 1 21 GLY H H -1.199 -8.576 0.919 1.00 . A A . 21 GLY H 1 1
16 7580 1 1 21 GLY HA2 H 0.785 -7.862 1.851 1.00 . A A . 21 GLY HA2 1 1
16 7581 1 1 21 GLY HA3 H 0.964 -6.717 0.535 1.00 . A A . 21 GLY HA3 1 1
16 7582 1 1 21 GLY N N -0.770 -7.785 0.530 1.00 . A A . 21 GLY N 1 1
16 7583 1 1 21 GLY O O -1.440 -5.919 2.378 1.00 . A A . 21 GLY O 1 1
16 7584 1 1 22 ASN C C 1.096 -2.945 2.977 1.00 . A A . 22 ASN C 1 1
16 7585 1 1 22 ASN CA C 0.410 -4.179 3.505 1.00 . A A . 22 ASN CA 1 1
16 7586 1 1 22 ASN CB C 0.891 -4.490 4.940 1.00 . A A . 22 ASN CB 1 1
16 7587 1 1 22 ASN CG C 0.246 -5.739 5.539 1.00 . A A . 22 ASN CG 1 1
16 7588 1 1 22 ASN H H 1.634 -5.435 2.352 1.00 . A A . 22 ASN H 1 1
16 7589 1 1 22 ASN HA H -0.657 -4.016 3.510 1.00 . A A . 22 ASN HA 1 1
16 7590 1 1 22 ASN HB2 H 1.958 -4.651 4.914 1.00 . A A . 22 ASN HB2 1 1
16 7591 1 1 22 ASN HB3 H 0.681 -3.646 5.579 1.00 . A A . 22 ASN HB3 1 1
16 7592 1 1 22 ASN HD21 H 1.808 -6.829 5.033 1.00 . A A . 22 ASN HD21 1 1
16 7593 1 1 22 ASN HD22 H 0.551 -7.671 5.852 1.00 . A A . 22 ASN HD22 1 1
16 7594 1 1 22 ASN N N 0.698 -5.273 2.614 1.00 . A A . 22 ASN N 1 1
16 7595 1 1 22 ASN ND2 N 0.925 -6.850 5.465 1.00 . A A . 22 ASN ND2 1 1
16 7596 1 1 22 ASN O O 2.112 -3.047 2.268 1.00 . A A . 22 ASN O 1 1
16 7597 1 1 22 ASN OD1 O -0.852 -5.690 6.090 1.00 . A A . 22 ASN OD1 1 1
16 7598 1 1 23 CYS C C 2.378 -0.144 3.412 1.00 . A A . 23 CYS C 1 1
16 7599 1 1 23 CYS CA C 1.027 -0.508 2.825 1.00 . A A . 23 CYS CA 1 1
16 7600 1 1 23 CYS CB C 0.021 0.593 3.155 1.00 . A A . 23 CYS CB 1 1
16 7601 1 1 23 CYS H H -0.240 -1.802 3.896 1.00 . A A . 23 CYS H 1 1
16 7602 1 1 23 CYS HA H 1.117 -0.563 1.750 1.00 . A A . 23 CYS HA 1 1
16 7603 1 1 23 CYS HB2 H -0.157 0.607 4.219 1.00 . A A . 23 CYS HB2 1 1
16 7604 1 1 23 CYS HB3 H 0.434 1.545 2.855 1.00 . A A . 23 CYS HB3 1 1
16 7605 1 1 23 CYS N N 0.539 -1.799 3.299 1.00 . A A . 23 CYS N 1 1
16 7606 1 1 23 CYS O O 2.479 0.220 4.598 1.00 . A A . 23 CYS O 1 1
16 7607 1 1 23 CYS SG S -1.583 0.405 2.337 1.00 . A A . 23 CYS SG 1 1
16 7608 1 1 24 VAL C C 5.037 1.506 2.358 1.00 . A A . 24 VAL C 1 1
16 7609 1 1 24 VAL CA C 4.725 0.138 2.999 1.00 . A A . 24 VAL CA 1 1
16 7610 1 1 24 VAL CB C 5.821 -0.939 2.650 1.00 . A A . 24 VAL CB 1 1
16 7611 1 1 24 VAL CG1 C 5.883 -1.267 1.164 1.00 . A A . 24 VAL CG1 1 1
16 7612 1 1 24 VAL CG2 C 7.187 -0.515 3.170 1.00 . A A . 24 VAL CG2 1 1
16 7613 1 1 24 VAL H H 3.262 -0.622 1.699 1.00 . A A . 24 VAL H 1 1
16 7614 1 1 24 VAL HA H 4.678 0.259 4.069 1.00 . A A . 24 VAL HA 1 1
16 7615 1 1 24 VAL HB H 5.543 -1.847 3.164 1.00 . A A . 24 VAL HB 1 1
16 7616 1 1 24 VAL HG11 H 6.650 -2.008 0.989 1.00 . A A . 24 VAL HG11 1 1
16 7617 1 1 24 VAL HG12 H 6.116 -0.371 0.609 1.00 . A A . 24 VAL HG12 1 1
16 7618 1 1 24 VAL HG13 H 4.928 -1.652 0.839 1.00 . A A . 24 VAL HG13 1 1
16 7619 1 1 24 VAL HG21 H 7.914 -1.278 2.934 1.00 . A A . 24 VAL HG21 1 1
16 7620 1 1 24 VAL HG22 H 7.133 -0.386 4.240 1.00 . A A . 24 VAL HG22 1 1
16 7621 1 1 24 VAL HG23 H 7.476 0.417 2.706 1.00 . A A . 24 VAL HG23 1 1
16 7622 1 1 24 VAL N N 3.406 -0.266 2.608 1.00 . A A . 24 VAL N 1 1
16 7623 1 1 24 VAL O O 4.999 1.651 1.128 1.00 . A A . 24 VAL O 1 1
16 7624 1 1 25 PRO C C 6.980 4.020 2.191 1.00 . A A . 25 PRO C 1 1
16 7625 1 1 25 PRO CA C 5.541 3.878 2.669 1.00 . A A . 25 PRO CA 1 1
16 7626 1 1 25 PRO CB C 5.297 4.803 3.878 1.00 . A A . 25 PRO CB 1 1
16 7627 1 1 25 PRO CD C 5.240 2.521 4.642 1.00 . A A . 25 PRO CD 1 1
16 7628 1 1 25 PRO CG C 4.829 3.919 4.992 1.00 . A A . 25 PRO CG 1 1
16 7629 1 1 25 PRO HA H 4.872 4.149 1.867 1.00 . A A . 25 PRO HA 1 1
16 7630 1 1 25 PRO HB2 H 6.221 5.300 4.134 1.00 . A A . 25 PRO HB2 1 1
16 7631 1 1 25 PRO HB3 H 4.553 5.542 3.622 1.00 . A A . 25 PRO HB3 1 1
16 7632 1 1 25 PRO HD2 H 6.215 2.294 5.050 1.00 . A A . 25 PRO HD2 1 1
16 7633 1 1 25 PRO HD3 H 4.494 1.839 5.018 1.00 . A A . 25 PRO HD3 1 1
16 7634 1 1 25 PRO HG2 H 5.292 4.219 5.920 1.00 . A A . 25 PRO HG2 1 1
16 7635 1 1 25 PRO HG3 H 3.754 3.981 5.079 1.00 . A A . 25 PRO HG3 1 1
16 7636 1 1 25 PRO N N 5.259 2.544 3.174 1.00 . A A . 25 PRO N 1 1
16 7637 1 1 25 PRO O O 7.927 3.763 2.946 1.00 . A A . 25 PRO O 1 1
16 7638 1 1 26 LEU C C 8.410 6.008 -0.265 1.00 . A A . 26 LEU C 1 1
16 7639 1 1 26 LEU CA C 8.446 4.644 0.423 1.00 . A A . 26 LEU CA 1 1
16 7640 1 1 26 LEU CB C 8.870 3.546 -0.539 1.00 . A A . 26 LEU CB 1 1
16 7641 1 1 26 LEU CD1 C 11.296 3.513 0.127 1.00 . A A . 26 LEU CD1 1 1
16 7642 1 1 26 LEU CD2 C 10.601 2.524 -2.052 1.00 . A A . 26 LEU CD2 1 1
16 7643 1 1 26 LEU CG C 10.320 3.614 -1.035 1.00 . A A . 26 LEU CG 1 1
16 7644 1 1 26 LEU H H 6.369 4.491 0.357 1.00 . A A . 26 LEU H 1 1
16 7645 1 1 26 LEU HA H 9.118 4.662 1.266 1.00 . A A . 26 LEU HA 1 1
16 7646 1 1 26 LEU HB2 H 8.724 2.607 -0.028 1.00 . A A . 26 LEU HB2 1 1
16 7647 1 1 26 LEU HB3 H 8.210 3.604 -1.391 1.00 . A A . 26 LEU HB3 1 1
16 7648 1 1 26 LEU HD11 H 11.148 4.343 0.802 1.00 . A A . 26 LEU HD11 1 1
16 7649 1 1 26 LEU HD12 H 12.308 3.535 -0.251 1.00 . A A . 26 LEU HD12 1 1
16 7650 1 1 26 LEU HD13 H 11.131 2.586 0.655 1.00 . A A . 26 LEU HD13 1 1
16 7651 1 1 26 LEU HD21 H 10.418 1.559 -1.605 1.00 . A A . 26 LEU HD21 1 1
16 7652 1 1 26 LEU HD22 H 11.633 2.584 -2.367 1.00 . A A . 26 LEU HD22 1 1
16 7653 1 1 26 LEU HD23 H 9.960 2.654 -2.910 1.00 . A A . 26 LEU HD23 1 1
16 7654 1 1 26 LEU HG H 10.466 4.571 -1.508 1.00 . A A . 26 LEU HG 1 1
16 7655 1 1 26 LEU N N 7.147 4.384 0.953 1.00 . A A . 26 LEU N 1 1
16 7656 1 1 26 LEU O O 7.764 6.164 -1.320 1.00 . A A . 26 LEU O 1 1
16 7657 1 1 27 PRO C C 9.611 8.771 -1.496 1.00 . A A . 27 PRO C 1 1
16 7658 1 1 27 PRO CA C 9.046 8.449 -0.093 1.00 . A A . 27 PRO CA 1 1
16 7659 1 1 27 PRO CB C 9.884 9.152 0.988 1.00 . A A . 27 PRO CB 1 1
16 7660 1 1 27 PRO CD C 9.961 6.862 1.509 1.00 . A A . 27 PRO CD 1 1
16 7661 1 1 27 PRO CG C 9.887 8.202 2.124 1.00 . A A . 27 PRO CG 1 1
16 7662 1 1 27 PRO HA H 8.037 8.829 -0.038 1.00 . A A . 27 PRO HA 1 1
16 7663 1 1 27 PRO HB2 H 10.882 9.324 0.610 1.00 . A A . 27 PRO HB2 1 1
16 7664 1 1 27 PRO HB3 H 9.428 10.093 1.256 1.00 . A A . 27 PRO HB3 1 1
16 7665 1 1 27 PRO HD2 H 10.980 6.626 1.236 1.00 . A A . 27 PRO HD2 1 1
16 7666 1 1 27 PRO HD3 H 9.562 6.153 2.216 1.00 . A A . 27 PRO HD3 1 1
16 7667 1 1 27 PRO HG2 H 10.738 8.355 2.769 1.00 . A A . 27 PRO HG2 1 1
16 7668 1 1 27 PRO HG3 H 8.961 8.280 2.673 1.00 . A A . 27 PRO HG3 1 1
16 7669 1 1 27 PRO N N 9.088 7.014 0.330 1.00 . A A . 27 PRO N 1 1
16 7670 1 1 27 PRO O O 10.438 9.673 -1.655 1.00 . A A . 27 PRO O 1 1
16 7671 1 1 28 PHE C C 8.214 8.130 -4.673 1.00 . A A . 28 PHE C 1 1
16 7672 1 1 28 PHE CA C 9.479 8.315 -3.869 1.00 . A A . 28 PHE CA 1 1
16 7673 1 1 28 PHE CB C 10.549 7.337 -4.408 1.00 . A A . 28 PHE CB 1 1
16 7674 1 1 28 PHE CD1 C 12.710 8.399 -3.688 1.00 . A A . 28 PHE CD1 1 1
16 7675 1 1 28 PHE CD2 C 12.199 6.211 -2.907 1.00 . A A . 28 PHE CD2 1 1
16 7676 1 1 28 PHE CE1 C 13.900 8.371 -2.989 1.00 . A A . 28 PHE CE1 1 1
16 7677 1 1 28 PHE CE2 C 13.383 6.174 -2.209 1.00 . A A . 28 PHE CE2 1 1
16 7678 1 1 28 PHE CG C 11.845 7.319 -3.650 1.00 . A A . 28 PHE CG 1 1
16 7679 1 1 28 PHE CZ C 14.234 7.255 -2.248 1.00 . A A . 28 PHE CZ 1 1
16 7680 1 1 28 PHE H H 8.541 7.332 -2.230 1.00 . A A . 28 PHE H 1 1
16 7681 1 1 28 PHE HA H 9.828 9.332 -3.962 1.00 . A A . 28 PHE HA 1 1
16 7682 1 1 28 PHE HB2 H 10.147 6.336 -4.384 1.00 . A A . 28 PHE HB2 1 1
16 7683 1 1 28 PHE HB3 H 10.765 7.595 -5.435 1.00 . A A . 28 PHE HB3 1 1
16 7684 1 1 28 PHE HD1 H 12.444 9.273 -4.265 1.00 . A A . 28 PHE HD1 1 1
16 7685 1 1 28 PHE HD2 H 11.531 5.364 -2.883 1.00 . A A . 28 PHE HD2 1 1
16 7686 1 1 28 PHE HE1 H 14.570 9.218 -3.025 1.00 . A A . 28 PHE HE1 1 1
16 7687 1 1 28 PHE HE2 H 13.642 5.301 -1.629 1.00 . A A . 28 PHE HE2 1 1
16 7688 1 1 28 PHE HZ H 15.162 7.220 -1.698 1.00 . A A . 28 PHE HZ 1 1
16 7689 1 1 28 PHE N N 9.151 8.060 -2.481 1.00 . A A . 28 PHE N 1 1
16 7690 1 1 28 PHE O O 7.789 9.007 -5.433 1.00 . A A . 28 PHE O 1 1
16 7691 1 1 29 LEU C C 5.175 6.636 -4.297 1.00 . A A . 29 LEU C 1 1
16 7692 1 1 29 LEU CA C 6.407 6.596 -5.200 1.00 . A A . 29 LEU CA 1 1
16 7693 1 1 29 LEU CB C 6.556 5.204 -5.881 1.00 . A A . 29 LEU CB 1 1
16 7694 1 1 29 LEU CD1 C 6.694 2.693 -5.861 1.00 . A A . 29 LEU CD1 1 1
16 7695 1 1 29 LEU CD2 C 7.948 3.940 -4.139 1.00 . A A . 29 LEU CD2 1 1
16 7696 1 1 29 LEU CG C 6.686 3.933 -4.991 1.00 . A A . 29 LEU CG 1 1
16 7697 1 1 29 LEU H H 7.999 6.348 -3.845 1.00 . A A . 29 LEU H 1 1
16 7698 1 1 29 LEU HA H 6.263 7.335 -5.973 1.00 . A A . 29 LEU HA 1 1
16 7699 1 1 29 LEU HB2 H 5.692 5.061 -6.513 1.00 . A A . 29 LEU HB2 1 1
16 7700 1 1 29 LEU HB3 H 7.424 5.252 -6.521 1.00 . A A . 29 LEU HB3 1 1
16 7701 1 1 29 LEU HD11 H 7.531 2.735 -6.542 1.00 . A A . 29 LEU HD11 1 1
16 7702 1 1 29 LEU HD12 H 5.772 2.641 -6.423 1.00 . A A . 29 LEU HD12 1 1
16 7703 1 1 29 LEU HD13 H 6.784 1.820 -5.232 1.00 . A A . 29 LEU HD13 1 1
16 7704 1 1 29 LEU HD21 H 8.027 2.996 -3.621 1.00 . A A . 29 LEU HD21 1 1
16 7705 1 1 29 LEU HD22 H 7.906 4.742 -3.417 1.00 . A A . 29 LEU HD22 1 1
16 7706 1 1 29 LEU HD23 H 8.815 4.078 -4.769 1.00 . A A . 29 LEU HD23 1 1
16 7707 1 1 29 LEU HG H 5.826 3.873 -4.341 1.00 . A A . 29 LEU HG 1 1
16 7708 1 1 29 LEU N N 7.611 6.976 -4.487 1.00 . A A . 29 LEU N 1 1
16 7709 1 1 29 LEU O O 4.047 6.659 -4.783 1.00 . A A . 29 LEU O 1 1
16 7710 1 1 30 GLY C C 4.233 5.398 -1.249 1.00 . A A . 30 GLY C 1 1
16 7711 1 1 30 GLY CA C 4.303 6.670 -2.056 1.00 . A A . 30 GLY CA 1 1
16 7712 1 1 30 GLY H H 6.302 6.545 -2.628 1.00 . A A . 30 GLY H 1 1
16 7713 1 1 30 GLY HA2 H 4.446 7.508 -1.389 1.00 . A A . 30 GLY HA2 1 1
16 7714 1 1 30 GLY HA3 H 3.376 6.794 -2.596 1.00 . A A . 30 GLY HA3 1 1
16 7715 1 1 30 GLY N N 5.396 6.624 -2.995 1.00 . A A . 30 GLY N 1 1
16 7716 1 1 30 GLY O O 5.247 4.707 -1.082 1.00 . A A . 30 GLY O 1 1
16 7717 1 1 31 GLY C C 2.275 2.823 -0.842 1.00 . A A . 31 GLY C 1 1
16 7718 1 1 31 GLY CA C 2.913 3.864 -0.001 1.00 . A A . 31 GLY CA 1 1
16 7719 1 1 31 GLY H H 2.289 5.649 -0.919 1.00 . A A . 31 GLY H 1 1
16 7720 1 1 31 GLY HA2 H 3.899 3.510 0.260 1.00 . A A . 31 GLY HA2 1 1
16 7721 1 1 31 GLY HA3 H 2.342 3.994 0.902 1.00 . A A . 31 GLY HA3 1 1
16 7722 1 1 31 GLY N N 3.070 5.079 -0.752 1.00 . A A . 31 GLY N 1 1
16 7723 1 1 31 GLY O O 1.189 3.031 -1.380 1.00 . A A . 31 GLY O 1 1
16 7724 1 1 32 VAL C C 2.223 -0.621 -1.093 1.00 . A A . 32 VAL C 1 1
16 7725 1 1 32 VAL CA C 2.494 0.661 -1.846 1.00 . A A . 32 VAL CA 1 1
16 7726 1 1 32 VAL CB C 3.539 0.385 -2.974 1.00 . A A . 32 VAL CB 1 1
16 7727 1 1 32 VAL CG1 C 3.714 1.604 -3.857 1.00 . A A . 32 VAL CG1 1 1
16 7728 1 1 32 VAL CG2 C 4.886 -0.044 -2.398 1.00 . A A . 32 VAL CG2 1 1
16 7729 1 1 32 VAL H H 3.723 1.610 -0.386 1.00 . A A . 32 VAL H 1 1
16 7730 1 1 32 VAL HA H 1.577 0.984 -2.316 1.00 . A A . 32 VAL HA 1 1
16 7731 1 1 32 VAL HB H 3.158 -0.417 -3.589 1.00 . A A . 32 VAL HB 1 1
16 7732 1 1 32 VAL HG11 H 2.766 1.857 -4.309 1.00 . A A . 32 VAL HG11 1 1
16 7733 1 1 32 VAL HG12 H 4.437 1.391 -4.630 1.00 . A A . 32 VAL HG12 1 1
16 7734 1 1 32 VAL HG13 H 4.058 2.435 -3.258 1.00 . A A . 32 VAL HG13 1 1
16 7735 1 1 32 VAL HG21 H 5.576 -0.234 -3.208 1.00 . A A . 32 VAL HG21 1 1
16 7736 1 1 32 VAL HG22 H 4.758 -0.945 -1.816 1.00 . A A . 32 VAL HG22 1 1
16 7737 1 1 32 VAL HG23 H 5.276 0.740 -1.767 1.00 . A A . 32 VAL HG23 1 1
16 7738 1 1 32 VAL N N 2.930 1.719 -0.958 1.00 . A A . 32 VAL N 1 1
16 7739 1 1 32 VAL O O 2.812 -0.879 -0.032 1.00 . A A . 32 VAL O 1 1
16 7740 1 1 33 CYS C C 2.077 -3.682 -1.420 1.00 . A A . 33 CYS C 1 1
16 7741 1 1 33 CYS CA C 0.991 -2.684 -1.070 1.00 . A A . 33 CYS CA 1 1
16 7742 1 1 33 CYS CB C -0.351 -3.160 -1.600 1.00 . A A . 33 CYS CB 1 1
16 7743 1 1 33 CYS H H 0.811 -1.063 -2.396 1.00 . A A . 33 CYS H 1 1
16 7744 1 1 33 CYS HA H 0.929 -2.591 0.004 1.00 . A A . 33 CYS HA 1 1
16 7745 1 1 33 CYS HB2 H -0.325 -3.157 -2.680 1.00 . A A . 33 CYS HB2 1 1
16 7746 1 1 33 CYS HB3 H -0.538 -4.164 -1.250 1.00 . A A . 33 CYS HB3 1 1
16 7747 1 1 33 CYS N N 1.311 -1.391 -1.616 1.00 . A A . 33 CYS N 1 1
16 7748 1 1 33 CYS O O 2.334 -3.949 -2.607 1.00 . A A . 33 CYS O 1 1
16 7749 1 1 33 CYS SG S -1.737 -2.125 -1.088 1.00 . A A . 33 CYS SG 1 1
16 7750 1 1 34 ALA C C 3.533 -6.314 0.338 1.00 . A A . 34 ALA C 1 1
16 7751 1 1 34 ALA CA C 3.775 -5.168 -0.604 1.00 . A A . 34 ALA CA 1 1
16 7752 1 1 34 ALA CB C 5.141 -4.554 -0.361 1.00 . A A . 34 ALA CB 1 1
16 7753 1 1 34 ALA H H 2.534 -3.905 0.503 1.00 . A A . 34 ALA H 1 1
16 7754 1 1 34 ALA HA H 3.721 -5.515 -1.624 1.00 . A A . 34 ALA HA 1 1
16 7755 1 1 34 ALA HB1 H 5.192 -4.180 0.651 1.00 . A A . 34 ALA HB1 1 1
16 7756 1 1 34 ALA HB2 H 5.305 -3.743 -1.054 1.00 . A A . 34 ALA HB2 1 1
16 7757 1 1 34 ALA HB3 H 5.902 -5.307 -0.502 1.00 . A A . 34 ALA HB3 1 1
16 7758 1 1 34 ALA N N 2.741 -4.189 -0.416 1.00 . A A . 34 ALA N 1 1
16 7759 1 1 34 ALA O O 3.174 -6.088 1.501 1.00 . A A . 34 ALA O 1 1
16 7760 1 1 35 VAL C C 4.619 -8.879 1.607 1.00 . A A . 35 VAL C 1 1
16 7761 1 1 35 VAL CA C 3.465 -8.709 0.643 1.00 . A A . 35 VAL CA 1 1
16 7762 1 1 35 VAL CB C 3.290 -9.993 -0.221 1.00 . A A . 35 VAL CB 1 1
16 7763 1 1 35 VAL CG1 C 3.017 -11.212 0.656 1.00 . A A . 35 VAL CG1 1 1
16 7764 1 1 35 VAL CG2 C 2.164 -9.812 -1.221 1.00 . A A . 35 VAL CG2 1 1
16 7765 1 1 35 VAL H H 3.959 -7.619 -1.093 1.00 . A A . 35 VAL H 1 1
16 7766 1 1 35 VAL HA H 2.568 -8.548 1.219 1.00 . A A . 35 VAL HA 1 1
16 7767 1 1 35 VAL HB H 4.208 -10.164 -0.766 1.00 . A A . 35 VAL HB 1 1
16 7768 1 1 35 VAL HG11 H 2.107 -11.054 1.218 1.00 . A A . 35 VAL HG11 1 1
16 7769 1 1 35 VAL HG12 H 3.839 -11.356 1.340 1.00 . A A . 35 VAL HG12 1 1
16 7770 1 1 35 VAL HG13 H 2.907 -12.089 0.035 1.00 . A A . 35 VAL HG13 1 1
16 7771 1 1 35 VAL HG21 H 2.052 -10.711 -1.809 1.00 . A A . 35 VAL HG21 1 1
16 7772 1 1 35 VAL HG22 H 2.397 -8.982 -1.872 1.00 . A A . 35 VAL HG22 1 1
16 7773 1 1 35 VAL HG23 H 1.244 -9.609 -0.694 1.00 . A A . 35 VAL HG23 1 1
16 7774 1 1 35 VAL N N 3.679 -7.523 -0.157 1.00 . A A . 35 VAL N 1 1
16 7775 1 1 35 VAL O O 4.471 -8.521 2.783 1.00 . A A . 35 VAL O 1 1
16 7776 1 1 35 VAL OXT O 5.705 -9.307 1.186 1.00 . A A . 35 VAL OXT 1 1
17 7777 1 1 1 CYS C C -7.830 -2.378 -3.782 1.00 . A A . 1 CYS C 1 1
17 7778 1 1 1 CYS CA C -8.811 -2.144 -2.658 1.00 . A A . 1 CYS CA 1 1
17 7779 1 1 1 CYS CB C -9.015 -3.430 -1.852 1.00 . A A . 1 CYS CB 1 1
17 7780 1 1 1 CYS H1 H -10.806 -1.549 -2.543 1.00 . A A . 1 CYS H1 1 1
17 7781 1 1 1 CYS H2 H -10.386 -2.467 -3.908 1.00 . A A . 1 CYS H2 1 1
17 7782 1 1 1 CYS H3 H -9.909 -0.861 -3.808 1.00 . A A . 1 CYS H3 1 1
17 7783 1 1 1 CYS HA H -8.443 -1.356 -2.018 1.00 . A A . 1 CYS HA 1 1
17 7784 1 1 1 CYS HB2 H -8.076 -3.711 -1.399 1.00 . A A . 1 CYS HB2 1 1
17 7785 1 1 1 CYS HB3 H -9.741 -3.245 -1.075 1.00 . A A . 1 CYS HB3 1 1
17 7786 1 1 1 CYS N N -10.070 -1.725 -3.252 1.00 . A A . 1 CYS N 1 1
17 7787 1 1 1 CYS O O -8.242 -2.659 -4.909 1.00 . A A . 1 CYS O 1 1
17 7788 1 1 1 CYS SG S -9.598 -4.862 -2.829 1.00 . A A . 1 CYS SG 1 1
17 7789 1 1 2 VAL C C -4.798 -3.703 -4.344 1.00 . A A . 2 VAL C 1 1
17 7790 1 1 2 VAL CA C -5.575 -2.420 -4.564 1.00 . A A . 2 VAL CA 1 1
17 7791 1 1 2 VAL CB C -4.622 -1.201 -4.685 1.00 . A A . 2 VAL CB 1 1
17 7792 1 1 2 VAL CG1 C -5.410 0.072 -4.916 1.00 . A A . 2 VAL CG1 1 1
17 7793 1 1 2 VAL CG2 C -3.749 -1.051 -3.470 1.00 . A A . 2 VAL CG2 1 1
17 7794 1 1 2 VAL H H -6.253 -2.042 -2.606 1.00 . A A . 2 VAL H 1 1
17 7795 1 1 2 VAL HA H -6.122 -2.533 -5.487 1.00 . A A . 2 VAL HA 1 1
17 7796 1 1 2 VAL HB H -3.992 -1.359 -5.548 1.00 . A A . 2 VAL HB 1 1
17 7797 1 1 2 VAL HG11 H -6.067 0.243 -4.076 1.00 . A A . 2 VAL HG11 1 1
17 7798 1 1 2 VAL HG12 H -6.001 -0.032 -5.813 1.00 . A A . 2 VAL HG12 1 1
17 7799 1 1 2 VAL HG13 H -4.731 0.905 -5.019 1.00 . A A . 2 VAL HG13 1 1
17 7800 1 1 2 VAL HG21 H -3.073 -0.224 -3.632 1.00 . A A . 2 VAL HG21 1 1
17 7801 1 1 2 VAL HG22 H -3.174 -1.955 -3.325 1.00 . A A . 2 VAL HG22 1 1
17 7802 1 1 2 VAL HG23 H -4.360 -0.863 -2.601 1.00 . A A . 2 VAL HG23 1 1
17 7803 1 1 2 VAL N N -6.559 -2.244 -3.520 1.00 . A A . 2 VAL N 1 1
17 7804 1 1 2 VAL O O -4.858 -4.300 -3.260 1.00 . A A . 2 VAL O 1 1
17 7805 1 1 3 LEU C C -1.875 -5.081 -5.114 1.00 . A A . 3 LEU C 1 1
17 7806 1 1 3 LEU CA C -3.362 -5.383 -5.293 1.00 . A A . 3 LEU CA 1 1
17 7807 1 1 3 LEU CB C -3.572 -6.222 -6.555 1.00 . A A . 3 LEU CB 1 1
17 7808 1 1 3 LEU CD1 C -5.039 -7.208 -8.332 1.00 . A A . 3 LEU CD1 1 1
17 7809 1 1 3 LEU CD2 C -5.820 -7.207 -5.969 1.00 . A A . 3 LEU CD2 1 1
17 7810 1 1 3 LEU CG C -5.021 -6.450 -7.016 1.00 . A A . 3 LEU CG 1 1
17 7811 1 1 3 LEU H H -4.070 -3.608 -6.192 1.00 . A A . 3 LEU H 1 1
17 7812 1 1 3 LEU HA H -3.715 -5.932 -4.435 1.00 . A A . 3 LEU HA 1 1
17 7813 1 1 3 LEU HB2 H -3.010 -5.792 -7.370 1.00 . A A . 3 LEU HB2 1 1
17 7814 1 1 3 LEU HB3 H -3.158 -7.188 -6.309 1.00 . A A . 3 LEU HB3 1 1
17 7815 1 1 3 LEU HD11 H -6.059 -7.356 -8.651 1.00 . A A . 3 LEU HD11 1 1
17 7816 1 1 3 LEU HD12 H -4.561 -8.167 -8.203 1.00 . A A . 3 LEU HD12 1 1
17 7817 1 1 3 LEU HD13 H -4.508 -6.639 -9.082 1.00 . A A . 3 LEU HD13 1 1
17 7818 1 1 3 LEU HD21 H -6.828 -7.356 -6.324 1.00 . A A . 3 LEU HD21 1 1
17 7819 1 1 3 LEU HD22 H -5.844 -6.634 -5.053 1.00 . A A . 3 LEU HD22 1 1
17 7820 1 1 3 LEU HD23 H -5.358 -8.166 -5.785 1.00 . A A . 3 LEU HD23 1 1
17 7821 1 1 3 LEU HG H -5.490 -5.491 -7.181 1.00 . A A . 3 LEU HG 1 1
17 7822 1 1 3 LEU N N -4.105 -4.143 -5.369 1.00 . A A . 3 LEU N 1 1
17 7823 1 1 3 LEU O O -1.490 -3.910 -5.083 1.00 . A A . 3 LEU O 1 1
17 7824 1 1 4 ILE C C 1.060 -5.151 -5.981 1.00 . A A . 4 ILE C 1 1
17 7825 1 1 4 ILE CA C 0.395 -5.912 -4.824 1.00 . A A . 4 ILE CA 1 1
17 7826 1 1 4 ILE CB C 1.156 -7.233 -4.551 1.00 . A A . 4 ILE CB 1 1
17 7827 1 1 4 ILE CD1 C 1.740 -9.527 -5.506 1.00 . A A . 4 ILE CD1 1 1
17 7828 1 1 4 ILE CG1 C 0.956 -8.247 -5.690 1.00 . A A . 4 ILE CG1 1 1
17 7829 1 1 4 ILE CG2 C 0.736 -7.823 -3.215 1.00 . A A . 4 ILE CG2 1 1
17 7830 1 1 4 ILE H H -1.399 -7.020 -5.115 1.00 . A A . 4 ILE H 1 1
17 7831 1 1 4 ILE HA H 0.484 -5.285 -3.947 1.00 . A A . 4 ILE HA 1 1
17 7832 1 1 4 ILE HB H 2.206 -6.990 -4.481 1.00 . A A . 4 ILE HB 1 1
17 7833 1 1 4 ILE HD11 H 1.418 -10.021 -4.601 1.00 . A A . 4 ILE HD11 1 1
17 7834 1 1 4 ILE HD12 H 2.789 -9.289 -5.430 1.00 . A A . 4 ILE HD12 1 1
17 7835 1 1 4 ILE HD13 H 1.581 -10.178 -6.351 1.00 . A A . 4 ILE HD13 1 1
17 7836 1 1 4 ILE HG12 H -0.090 -8.508 -5.751 1.00 . A A . 4 ILE HG12 1 1
17 7837 1 1 4 ILE HG13 H 1.264 -7.796 -6.622 1.00 . A A . 4 ILE HG13 1 1
17 7838 1 1 4 ILE HG21 H -0.328 -8.011 -3.222 1.00 . A A . 4 ILE HG21 1 1
17 7839 1 1 4 ILE HG22 H 0.977 -7.134 -2.419 1.00 . A A . 4 ILE HG22 1 1
17 7840 1 1 4 ILE HG23 H 1.262 -8.754 -3.060 1.00 . A A . 4 ILE HG23 1 1
17 7841 1 1 4 ILE N N -1.044 -6.108 -5.029 1.00 . A A . 4 ILE N 1 1
17 7842 1 1 4 ILE O O 0.766 -5.383 -7.157 1.00 . A A . 4 ILE O 1 1
17 7843 1 1 5 GLY C C 1.837 -2.157 -6.978 1.00 . A A . 5 GLY C 1 1
17 7844 1 1 5 GLY CA C 2.608 -3.401 -6.605 1.00 . A A . 5 GLY CA 1 1
17 7845 1 1 5 GLY H H 2.054 -4.038 -4.673 1.00 . A A . 5 GLY H 1 1
17 7846 1 1 5 GLY HA2 H 3.546 -3.099 -6.163 1.00 . A A . 5 GLY HA2 1 1
17 7847 1 1 5 GLY HA3 H 2.819 -3.978 -7.490 1.00 . A A . 5 GLY HA3 1 1
17 7848 1 1 5 GLY N N 1.901 -4.205 -5.629 1.00 . A A . 5 GLY N 1 1
17 7849 1 1 5 GLY O O 2.381 -1.229 -7.579 1.00 . A A . 5 GLY O 1 1
17 7850 1 1 6 GLN C C -0.194 -0.066 -5.658 1.00 . A A . 6 GLN C 1 1
17 7851 1 1 6 GLN CA C -0.265 -0.995 -6.840 1.00 . A A . 6 GLN CA 1 1
17 7852 1 1 6 GLN CB C -1.689 -1.453 -7.068 1.00 . A A . 6 GLN CB 1 1
17 7853 1 1 6 GLN CD C -3.258 -2.843 -8.454 1.00 . A A . 6 GLN CD 1 1
17 7854 1 1 6 GLN CG C -1.851 -2.334 -8.291 1.00 . A A . 6 GLN CG 1 1
17 7855 1 1 6 GLN H H 0.213 -2.881 -6.093 1.00 . A A . 6 GLN H 1 1
17 7856 1 1 6 GLN HA H 0.094 -0.484 -7.720 1.00 . A A . 6 GLN HA 1 1
17 7857 1 1 6 GLN HB2 H -2.013 -2.006 -6.200 1.00 . A A . 6 GLN HB2 1 1
17 7858 1 1 6 GLN HB3 H -2.320 -0.586 -7.189 1.00 . A A . 6 GLN HB3 1 1
17 7859 1 1 6 GLN HE21 H -2.589 -4.476 -9.335 1.00 . A A . 6 GLN HE21 1 1
17 7860 1 1 6 GLN HE22 H -4.304 -4.346 -9.190 1.00 . A A . 6 GLN HE22 1 1
17 7861 1 1 6 GLN HG2 H -1.587 -1.765 -9.170 1.00 . A A . 6 GLN HG2 1 1
17 7862 1 1 6 GLN HG3 H -1.184 -3.179 -8.197 1.00 . A A . 6 GLN HG3 1 1
17 7863 1 1 6 GLN N N 0.586 -2.123 -6.591 1.00 . A A . 6 GLN N 1 1
17 7864 1 1 6 GLN NE2 N -3.399 -3.998 -9.041 1.00 . A A . 6 GLN NE2 1 1
17 7865 1 1 6 GLN O O 0.087 -0.495 -4.526 1.00 . A A . 6 GLN O 1 1
17 7866 1 1 6 GLN OE1 O -4.226 -2.195 -8.039 1.00 . A A . 6 GLN OE1 1 1
17 7867 1 1 7 ARG C C -1.543 2.353 -4.091 1.00 . A A . 7 ARG C 1 1
17 7868 1 1 7 ARG CA C -0.311 2.215 -4.929 1.00 . A A . 7 ARG CA 1 1
17 7869 1 1 7 ARG CB C 0.018 3.529 -5.605 1.00 . A A . 7 ARG CB 1 1
17 7870 1 1 7 ARG CD C 1.516 4.731 -7.191 1.00 . A A . 7 ARG CD 1 1
17 7871 1 1 7 ARG CG C 1.357 3.521 -6.297 1.00 . A A . 7 ARG CG 1 1
17 7872 1 1 7 ARG CZ C 0.176 5.796 -9.001 1.00 . A A . 7 ARG CZ 1 1
17 7873 1 1 7 ARG H H -0.792 1.420 -6.802 1.00 . A A . 7 ARG H 1 1
17 7874 1 1 7 ARG HA H 0.519 1.951 -4.291 1.00 . A A . 7 ARG HA 1 1
17 7875 1 1 7 ARG HB2 H -0.745 3.749 -6.337 1.00 . A A . 7 ARG HB2 1 1
17 7876 1 1 7 ARG HB3 H 0.028 4.310 -4.860 1.00 . A A . 7 ARG HB3 1 1
17 7877 1 1 7 ARG HD2 H 1.406 5.621 -6.590 1.00 . A A . 7 ARG HD2 1 1
17 7878 1 1 7 ARG HD3 H 2.497 4.713 -7.643 1.00 . A A . 7 ARG HD3 1 1
17 7879 1 1 7 ARG HE H 0.039 3.881 -8.380 1.00 . A A . 7 ARG HE 1 1
17 7880 1 1 7 ARG HG2 H 2.118 3.527 -5.532 1.00 . A A . 7 ARG HG2 1 1
17 7881 1 1 7 ARG HG3 H 1.431 2.618 -6.885 1.00 . A A . 7 ARG HG3 1 1
17 7882 1 1 7 ARG HH11 H 1.524 7.082 -8.149 1.00 . A A . 7 ARG HH11 1 1
17 7883 1 1 7 ARG HH12 H 0.580 7.772 -9.387 1.00 . A A . 7 ARG HH12 1 1
17 7884 1 1 7 ARG HH21 H -1.255 4.812 -10.078 1.00 . A A . 7 ARG HH21 1 1
17 7885 1 1 7 ARG HH22 H -1.074 6.463 -10.470 1.00 . A A . 7 ARG HH22 1 1
17 7886 1 1 7 ARG N N -0.456 1.180 -5.913 1.00 . A A . 7 ARG N 1 1
17 7887 1 1 7 ARG NE N 0.501 4.741 -8.253 1.00 . A A . 7 ARG NE 1 1
17 7888 1 1 7 ARG NH1 N 0.799 6.963 -8.836 1.00 . A A . 7 ARG NH1 1 1
17 7889 1 1 7 ARG NH2 N -0.775 5.678 -9.920 1.00 . A A . 7 ARG NH2 1 1
17 7890 1 1 7 ARG O O -2.671 2.220 -4.578 1.00 . A A . 7 ARG O 1 1
17 7891 1 1 8 CYS C C -1.967 3.843 -0.919 1.00 . A A . 8 CYS C 1 1
17 7892 1 1 8 CYS CA C -2.356 2.754 -1.891 1.00 . A A . 8 CYS CA 1 1
17 7893 1 1 8 CYS CB C -2.518 1.431 -1.159 1.00 . A A . 8 CYS CB 1 1
17 7894 1 1 8 CYS H H -0.391 2.779 -2.576 1.00 . A A . 8 CYS H 1 1
17 7895 1 1 8 CYS HA H -3.284 3.005 -2.384 1.00 . A A . 8 CYS HA 1 1
17 7896 1 1 8 CYS HB2 H -3.275 1.576 -0.405 1.00 . A A . 8 CYS HB2 1 1
17 7897 1 1 8 CYS HB3 H -2.840 0.665 -1.848 1.00 . A A . 8 CYS HB3 1 1
17 7898 1 1 8 CYS N N -1.321 2.629 -2.863 1.00 . A A . 8 CYS N 1 1
17 7899 1 1 8 CYS O O -0.874 4.413 -1.027 1.00 . A A . 8 CYS O 1 1
17 7900 1 1 8 CYS SG S -1.026 0.848 -0.311 1.00 . A A . 8 CYS SG 1 1
17 7901 1 1 9 ASP C C -2.816 4.647 2.356 1.00 . A A . 9 ASP C 1 1
17 7902 1 1 9 ASP CA C -2.525 5.184 0.970 1.00 . A A . 9 ASP CA 1 1
17 7903 1 1 9 ASP CB C -3.373 6.424 0.703 1.00 . A A . 9 ASP CB 1 1
17 7904 1 1 9 ASP CG C -2.899 7.621 1.473 1.00 . A A . 9 ASP CG 1 1
17 7905 1 1 9 ASP H H -3.691 3.687 0.057 1.00 . A A . 9 ASP H 1 1
17 7906 1 1 9 ASP HA H -1.479 5.438 0.888 1.00 . A A . 9 ASP HA 1 1
17 7907 1 1 9 ASP HB2 H -3.346 6.659 -0.350 1.00 . A A . 9 ASP HB2 1 1
17 7908 1 1 9 ASP HB3 H -4.389 6.209 0.997 1.00 . A A . 9 ASP HB3 1 1
17 7909 1 1 9 ASP N N -2.827 4.159 0.003 1.00 . A A . 9 ASP N 1 1
17 7910 1 1 9 ASP O O -3.923 4.198 2.628 1.00 . A A . 9 ASP O 1 1
17 7911 1 1 9 ASP OD1 O -3.143 7.707 2.692 1.00 . A A . 9 ASP OD1 1 1
17 7912 1 1 9 ASP OD2 O -2.237 8.494 0.870 1.00 . A A . 9 ASP OD2 1 1
17 7913 1 1 10 ASN C C -2.873 4.978 5.456 1.00 . A A . 10 ASN C 1 1
17 7914 1 1 10 ASN CA C -1.947 4.151 4.592 1.00 . A A . 10 ASN CA 1 1
17 7915 1 1 10 ASN CB C -0.581 4.042 5.308 1.00 . A A . 10 ASN CB 1 1
17 7916 1 1 10 ASN CG C 0.272 2.861 4.876 1.00 . A A . 10 ASN CG 1 1
17 7917 1 1 10 ASN H H -0.972 5.094 2.943 1.00 . A A . 10 ASN H 1 1
17 7918 1 1 10 ASN HA H -2.365 3.158 4.515 1.00 . A A . 10 ASN HA 1 1
17 7919 1 1 10 ASN HB2 H -0.016 4.941 5.117 1.00 . A A . 10 ASN HB2 1 1
17 7920 1 1 10 ASN HB3 H -0.757 3.966 6.371 1.00 . A A . 10 ASN HB3 1 1
17 7921 1 1 10 ASN HD21 H 1.185 3.951 3.502 1.00 . A A . 10 ASN HD21 1 1
17 7922 1 1 10 ASN HD22 H 1.702 2.310 3.628 1.00 . A A . 10 ASN HD22 1 1
17 7923 1 1 10 ASN N N -1.819 4.686 3.222 1.00 . A A . 10 ASN N 1 1
17 7924 1 1 10 ASN ND2 N 1.133 3.057 3.907 1.00 . A A . 10 ASN ND2 1 1
17 7925 1 1 10 ASN O O -3.483 4.454 6.398 1.00 . A A . 10 ASN O 1 1
17 7926 1 1 10 ASN OD1 O 0.171 1.777 5.446 1.00 . A A . 10 ASN OD1 1 1
17 7927 1 1 11 ASP C C -5.194 7.258 5.481 1.00 . A A . 11 ASP C 1 1
17 7928 1 1 11 ASP CA C -3.769 7.154 5.976 1.00 . A A . 11 ASP CA 1 1
17 7929 1 1 11 ASP CB C -3.139 8.558 6.025 1.00 . A A . 11 ASP CB 1 1
17 7930 1 1 11 ASP CG C -3.906 9.521 6.921 1.00 . A A . 11 ASP CG 1 1
17 7931 1 1 11 ASP H H -2.555 6.595 4.342 1.00 . A A . 11 ASP H 1 1
17 7932 1 1 11 ASP HA H -3.783 6.757 6.980 1.00 . A A . 11 ASP HA 1 1
17 7933 1 1 11 ASP HB2 H -2.127 8.483 6.396 1.00 . A A . 11 ASP HB2 1 1
17 7934 1 1 11 ASP HB3 H -3.118 8.966 5.026 1.00 . A A . 11 ASP HB3 1 1
17 7935 1 1 11 ASP N N -2.981 6.250 5.157 1.00 . A A . 11 ASP N 1 1
17 7936 1 1 11 ASP O O -6.132 6.955 6.212 1.00 . A A . 11 ASP O 1 1
17 7937 1 1 11 ASP OD1 O -4.837 10.184 6.458 1.00 . A A . 11 ASP OD1 1 1
17 7938 1 1 11 ASP OD2 O -3.576 9.631 8.126 1.00 . A A . 11 ASP OD2 1 1
17 7939 1 1 12 ARG C C -7.275 6.767 2.936 1.00 . A A . 12 ARG C 1 1
17 7940 1 1 12 ARG CA C -6.674 7.938 3.690 1.00 . A A . 12 ARG CA 1 1
17 7941 1 1 12 ARG CB C -6.612 9.135 2.741 1.00 . A A . 12 ARG CB 1 1
17 7942 1 1 12 ARG CD C -6.042 11.515 2.311 1.00 . A A . 12 ARG CD 1 1
17 7943 1 1 12 ARG CG C -6.045 10.405 3.340 1.00 . A A . 12 ARG CG 1 1
17 7944 1 1 12 ARG CZ C -5.075 13.781 2.026 1.00 . A A . 12 ARG CZ 1 1
17 7945 1 1 12 ARG H H -4.553 7.724 3.660 1.00 . A A . 12 ARG H 1 1
17 7946 1 1 12 ARG HA H -7.323 8.202 4.511 1.00 . A A . 12 ARG HA 1 1
17 7947 1 1 12 ARG HB2 H -5.997 8.867 1.894 1.00 . A A . 12 ARG HB2 1 1
17 7948 1 1 12 ARG HB3 H -7.610 9.342 2.386 1.00 . A A . 12 ARG HB3 1 1
17 7949 1 1 12 ARG HD2 H -5.476 11.183 1.453 1.00 . A A . 12 ARG HD2 1 1
17 7950 1 1 12 ARG HD3 H -7.061 11.711 2.011 1.00 . A A . 12 ARG HD3 1 1
17 7951 1 1 12 ARG HE H -5.309 12.778 3.780 1.00 . A A . 12 ARG HE 1 1
17 7952 1 1 12 ARG HG2 H -6.648 10.701 4.186 1.00 . A A . 12 ARG HG2 1 1
17 7953 1 1 12 ARG HG3 H -5.032 10.221 3.663 1.00 . A A . 12 ARG HG3 1 1
17 7954 1 1 12 ARG HH11 H -5.769 12.963 0.274 1.00 . A A . 12 ARG HH11 1 1
17 7955 1 1 12 ARG HH12 H -5.061 14.500 0.099 1.00 . A A . 12 ARG HH12 1 1
17 7956 1 1 12 ARG HH21 H -4.275 14.918 3.541 1.00 . A A . 12 ARG HH21 1 1
17 7957 1 1 12 ARG HH22 H -4.173 15.623 2.001 1.00 . A A . 12 ARG HH22 1 1
17 7958 1 1 12 ARG N N -5.352 7.640 4.236 1.00 . A A . 12 ARG N 1 1
17 7959 1 1 12 ARG NE N -5.445 12.755 2.806 1.00 . A A . 12 ARG NE 1 1
17 7960 1 1 12 ARG NH1 N -5.315 13.744 0.711 1.00 . A A . 12 ARG NH1 1 1
17 7961 1 1 12 ARG NH2 N -4.472 14.844 2.560 1.00 . A A . 12 ARG NH2 1 1
17 7962 1 1 12 ARG O O -8.482 6.728 2.706 1.00 . A A . 12 ARG O 1 1
17 7963 1 1 13 GLY C C -6.832 5.133 0.257 1.00 . A A . 13 GLY C 1 1
17 7964 1 1 13 GLY CA C -6.922 4.749 1.730 1.00 . A A . 13 GLY CA 1 1
17 7965 1 1 13 GLY H H -5.505 5.866 2.810 1.00 . A A . 13 GLY H 1 1
17 7966 1 1 13 GLY HA2 H -6.316 3.874 1.908 1.00 . A A . 13 GLY HA2 1 1
17 7967 1 1 13 GLY HA3 H -7.950 4.531 1.982 1.00 . A A . 13 GLY HA3 1 1
17 7968 1 1 13 GLY N N -6.450 5.831 2.549 1.00 . A A . 13 GLY N 1 1
17 7969 1 1 13 GLY O O -6.505 6.282 -0.050 1.00 . A A . 13 GLY O 1 1
17 7970 1 1 14 PRO C C -6.229 2.022 0.025 1.00 . A A . 14 PRO C 1 1
17 7971 1 1 14 PRO CA C -7.451 2.829 -0.403 1.00 . A A . 14 PRO CA 1 1
17 7972 1 1 14 PRO CB C -7.946 2.328 -1.763 1.00 . A A . 14 PRO CB 1 1
17 7973 1 1 14 PRO CD C -7.025 4.486 -2.140 1.00 . A A . 14 PRO CD 1 1
17 7974 1 1 14 PRO CG C -7.173 3.124 -2.749 1.00 . A A . 14 PRO CG 1 1
17 7975 1 1 14 PRO HA H -8.239 2.753 0.333 1.00 . A A . 14 PRO HA 1 1
17 7976 1 1 14 PRO HB2 H -7.725 1.274 -1.854 1.00 . A A . 14 PRO HB2 1 1
17 7977 1 1 14 PRO HB3 H -9.007 2.498 -1.859 1.00 . A A . 14 PRO HB3 1 1
17 7978 1 1 14 PRO HD2 H -6.073 4.920 -2.410 1.00 . A A . 14 PRO HD2 1 1
17 7979 1 1 14 PRO HD3 H -7.835 5.129 -2.447 1.00 . A A . 14 PRO HD3 1 1
17 7980 1 1 14 PRO HG2 H -6.204 2.673 -2.904 1.00 . A A . 14 PRO HG2 1 1
17 7981 1 1 14 PRO HG3 H -7.713 3.186 -3.681 1.00 . A A . 14 PRO HG3 1 1
17 7982 1 1 14 PRO N N -7.088 4.222 -0.689 1.00 . A A . 14 PRO N 1 1
17 7983 1 1 14 PRO O O -5.106 2.522 -0.013 1.00 . A A . 14 PRO O 1 1
17 7984 1 1 15 ARG C C -5.451 -1.379 0.087 1.00 . A A . 15 ARG C 1 1
17 7985 1 1 15 ARG CA C -5.375 -0.066 0.840 1.00 . A A . 15 ARG CA 1 1
17 7986 1 1 15 ARG CB C -5.352 -0.302 2.359 1.00 . A A . 15 ARG CB 1 1
17 7987 1 1 15 ARG CD C -4.994 0.588 4.678 1.00 . A A . 15 ARG CD 1 1
17 7988 1 1 15 ARG CG C -5.069 0.939 3.199 1.00 . A A . 15 ARG CG 1 1
17 7989 1 1 15 ARG CZ C -6.347 -0.859 6.203 1.00 . A A . 15 ARG CZ 1 1
17 7990 1 1 15 ARG H H -7.366 0.459 0.466 1.00 . A A . 15 ARG H 1 1
17 7991 1 1 15 ARG HA H -4.454 0.417 0.552 1.00 . A A . 15 ARG HA 1 1
17 7992 1 1 15 ARG HB2 H -6.317 -0.682 2.656 1.00 . A A . 15 ARG HB2 1 1
17 7993 1 1 15 ARG HB3 H -4.602 -1.045 2.584 1.00 . A A . 15 ARG HB3 1 1
17 7994 1 1 15 ARG HD2 H -4.173 -0.095 4.835 1.00 . A A . 15 ARG HD2 1 1
17 7995 1 1 15 ARG HD3 H -4.823 1.491 5.244 1.00 . A A . 15 ARG HD3 1 1
17 7996 1 1 15 ARG HE H -7.025 0.177 4.604 1.00 . A A . 15 ARG HE 1 1
17 7997 1 1 15 ARG HG2 H -4.127 1.367 2.890 1.00 . A A . 15 ARG HG2 1 1
17 7998 1 1 15 ARG HG3 H -5.862 1.655 3.045 1.00 . A A . 15 ARG HG3 1 1
17 7999 1 1 15 ARG HH11 H -4.374 -0.776 6.753 1.00 . A A . 15 ARG HH11 1 1
17 8000 1 1 15 ARG HH12 H -5.338 -1.768 7.742 1.00 . A A . 15 ARG HH12 1 1
17 8001 1 1 15 ARG HH21 H -8.345 -1.208 5.943 1.00 . A A . 15 ARG HH21 1 1
17 8002 1 1 15 ARG HH22 H -7.648 -1.997 7.286 1.00 . A A . 15 ARG HH22 1 1
17 8003 1 1 15 ARG N N -6.447 0.805 0.440 1.00 . A A . 15 ARG N 1 1
17 8004 1 1 15 ARG NE N -6.234 -0.040 5.147 1.00 . A A . 15 ARG NE 1 1
17 8005 1 1 15 ARG NH1 N -5.284 -1.153 6.950 1.00 . A A . 15 ARG NH1 1 1
17 8006 1 1 15 ARG NH2 N -7.526 -1.392 6.495 1.00 . A A . 15 ARG NH2 1 1
17 8007 1 1 15 ARG O O -6.273 -1.526 -0.838 1.00 . A A . 15 ARG O 1 1
17 8008 1 1 16 CYS C C -5.775 -4.421 0.072 1.00 . A A . 16 CYS C 1 1
17 8009 1 1 16 CYS CA C -4.518 -3.603 -0.165 1.00 . A A . 16 CYS CA 1 1
17 8010 1 1 16 CYS CB C -3.353 -4.329 0.473 1.00 . A A . 16 CYS CB 1 1
17 8011 1 1 16 CYS H H -3.967 -2.106 1.167 1.00 . A A . 16 CYS H 1 1
17 8012 1 1 16 CYS HA H -4.314 -3.504 -1.220 1.00 . A A . 16 CYS HA 1 1
17 8013 1 1 16 CYS HB2 H -3.614 -4.608 1.484 1.00 . A A . 16 CYS HB2 1 1
17 8014 1 1 16 CYS HB3 H -3.130 -5.219 -0.096 1.00 . A A . 16 CYS HB3 1 1
17 8015 1 1 16 CYS N N -4.610 -2.293 0.450 1.00 . A A . 16 CYS N 1 1
17 8016 1 1 16 CYS O O -6.446 -4.274 1.095 1.00 . A A . 16 CYS O 1 1
17 8017 1 1 16 CYS SG S -1.856 -3.327 0.539 1.00 . A A . 16 CYS SG 1 1
17 8018 1 1 17 CYS C C -6.702 -7.230 0.323 1.00 . A A . 17 CYS C 1 1
17 8019 1 1 17 CYS CA C -7.186 -6.218 -0.720 1.00 . A A . 17 CYS CA 1 1
17 8020 1 1 17 CYS CB C -7.463 -6.924 -2.052 1.00 . A A . 17 CYS CB 1 1
17 8021 1 1 17 CYS H H -5.653 -5.188 -1.769 1.00 . A A . 17 CYS H 1 1
17 8022 1 1 17 CYS HA H -8.075 -5.716 -0.366 1.00 . A A . 17 CYS HA 1 1
17 8023 1 1 17 CYS HB2 H -6.578 -7.467 -2.353 1.00 . A A . 17 CYS HB2 1 1
17 8024 1 1 17 CYS HB3 H -8.280 -7.618 -1.924 1.00 . A A . 17 CYS HB3 1 1
17 8025 1 1 17 CYS N N -6.120 -5.247 -0.900 1.00 . A A . 17 CYS N 1 1
17 8026 1 1 17 CYS O O -5.491 -7.450 0.441 1.00 . A A . 17 CYS O 1 1
17 8027 1 1 17 CYS SG S -7.894 -5.797 -3.430 1.00 . A A . 17 CYS SG 1 1
17 8028 1 1 18 SER C C -6.594 -9.985 1.552 1.00 . A A . 18 SER C 1 1
17 8029 1 1 18 SER CA C -7.275 -8.751 2.147 1.00 . A A . 18 SER CA 1 1
17 8030 1 1 18 SER CB C -8.538 -9.143 2.943 1.00 . A A . 18 SER CB 1 1
17 8031 1 1 18 SER H H -8.570 -7.595 0.965 1.00 . A A . 18 SER H 1 1
17 8032 1 1 18 SER HA H -6.576 -8.269 2.812 1.00 . A A . 18 SER HA 1 1
17 8033 1 1 18 SER HB2 H -9.034 -8.250 3.293 1.00 . A A . 18 SER HB2 1 1
17 8034 1 1 18 SER HB3 H -9.205 -9.689 2.293 1.00 . A A . 18 SER HB3 1 1
17 8035 1 1 18 SER HG H -7.967 -9.354 4.777 1.00 . A A . 18 SER HG 1 1
17 8036 1 1 18 SER N N -7.620 -7.804 1.093 1.00 . A A . 18 SER N 1 1
17 8037 1 1 18 SER O O -7.252 -10.863 1.011 1.00 . A A . 18 SER O 1 1
17 8038 1 1 18 SER OG O -8.229 -9.961 4.070 1.00 . A A . 18 SER OG 1 1
17 8039 1 1 19 GLY C C -3.492 -10.568 0.075 1.00 . A A . 19 GLY C 1 1
17 8040 1 1 19 GLY CA C -4.497 -11.094 1.085 1.00 . A A . 19 GLY CA 1 1
17 8041 1 1 19 GLY H H -4.829 -9.284 2.117 1.00 . A A . 19 GLY H 1 1
17 8042 1 1 19 GLY HA2 H -3.971 -11.601 1.881 1.00 . A A . 19 GLY HA2 1 1
17 8043 1 1 19 GLY HA3 H -5.156 -11.792 0.590 1.00 . A A . 19 GLY HA3 1 1
17 8044 1 1 19 GLY N N -5.279 -10.019 1.648 1.00 . A A . 19 GLY N 1 1
17 8045 1 1 19 GLY O O -2.749 -11.330 -0.550 1.00 . A A . 19 GLY O 1 1
17 8046 1 1 20 GLN C C -1.517 -7.819 -0.302 1.00 . A A . 20 GLN C 1 1
17 8047 1 1 20 GLN CA C -2.574 -8.610 -1.017 1.00 . A A . 20 GLN CA 1 1
17 8048 1 1 20 GLN CB C -3.333 -7.734 -2.003 1.00 . A A . 20 GLN CB 1 1
17 8049 1 1 20 GLN CD C -3.035 -9.274 -3.940 1.00 . A A . 20 GLN CD 1 1
17 8050 1 1 20 GLN CG C -4.029 -8.512 -3.090 1.00 . A A . 20 GLN CG 1 1
17 8051 1 1 20 GLN H H -4.116 -8.701 0.400 1.00 . A A . 20 GLN H 1 1
17 8052 1 1 20 GLN HA H -2.083 -9.391 -1.578 1.00 . A A . 20 GLN HA 1 1
17 8053 1 1 20 GLN HB2 H -4.077 -7.166 -1.462 1.00 . A A . 20 GLN HB2 1 1
17 8054 1 1 20 GLN HB3 H -2.638 -7.049 -2.466 1.00 . A A . 20 GLN HB3 1 1
17 8055 1 1 20 GLN HE21 H -3.225 -10.892 -2.815 1.00 . A A . 20 GLN HE21 1 1
17 8056 1 1 20 GLN HE22 H -2.128 -11.011 -4.138 1.00 . A A . 20 GLN HE22 1 1
17 8057 1 1 20 GLN HG2 H -4.711 -9.215 -2.635 1.00 . A A . 20 GLN HG2 1 1
17 8058 1 1 20 GLN HG3 H -4.576 -7.831 -3.722 1.00 . A A . 20 GLN HG3 1 1
17 8059 1 1 20 GLN N N -3.480 -9.265 -0.097 1.00 . A A . 20 GLN N 1 1
17 8060 1 1 20 GLN NE2 N -2.775 -10.507 -3.598 1.00 . A A . 20 GLN NE2 1 1
17 8061 1 1 20 GLN O O -1.147 -6.722 -0.729 1.00 . A A . 20 GLN O 1 1
17 8062 1 1 20 GLN OE1 O -2.512 -8.742 -4.918 1.00 . A A . 20 GLN OE1 1 1
17 8063 1 1 21 GLY C C -0.497 -6.554 2.295 1.00 . A A . 21 GLY C 1 1
17 8064 1 1 21 GLY CA C 0.006 -7.718 1.504 1.00 . A A . 21 GLY CA 1 1
17 8065 1 1 21 GLY H H -1.363 -9.237 1.078 1.00 . A A . 21 GLY H 1 1
17 8066 1 1 21 GLY HA2 H 0.510 -8.406 2.162 1.00 . A A . 21 GLY HA2 1 1
17 8067 1 1 21 GLY HA3 H 0.732 -7.347 0.795 1.00 . A A . 21 GLY HA3 1 1
17 8068 1 1 21 GLY N N -1.026 -8.369 0.771 1.00 . A A . 21 GLY N 1 1
17 8069 1 1 21 GLY O O -1.696 -6.446 2.591 1.00 . A A . 21 GLY O 1 1
17 8070 1 1 22 ASN C C 0.783 -3.357 2.743 1.00 . A A . 22 ASN C 1 1
17 8071 1 1 22 ASN CA C 0.107 -4.518 3.376 1.00 . A A . 22 ASN CA 1 1
17 8072 1 1 22 ASN CB C 0.577 -4.664 4.820 1.00 . A A . 22 ASN CB 1 1
17 8073 1 1 22 ASN CG C -0.514 -5.137 5.750 1.00 . A A . 22 ASN CG 1 1
17 8074 1 1 22 ASN H H 1.321 -5.861 2.337 1.00 . A A . 22 ASN H 1 1
17 8075 1 1 22 ASN HA H -0.961 -4.364 3.374 1.00 . A A . 22 ASN HA 1 1
17 8076 1 1 22 ASN HB2 H 1.384 -5.381 4.854 1.00 . A A . 22 ASN HB2 1 1
17 8077 1 1 22 ASN HB3 H 0.939 -3.709 5.165 1.00 . A A . 22 ASN HB3 1 1
17 8078 1 1 22 ASN HD21 H -0.955 -3.274 6.147 1.00 . A A . 22 ASN HD21 1 1
17 8079 1 1 22 ASN HD22 H -1.922 -4.441 6.959 1.00 . A A . 22 ASN HD22 1 1
17 8080 1 1 22 ASN N N 0.395 -5.700 2.626 1.00 . A A . 22 ASN N 1 1
17 8081 1 1 22 ASN ND2 N -1.197 -4.206 6.343 1.00 . A A . 22 ASN ND2 1 1
17 8082 1 1 22 ASN O O 1.836 -3.514 2.098 1.00 . A A . 22 ASN O 1 1
17 8083 1 1 22 ASN OD1 O -0.726 -6.332 5.947 1.00 . A A . 22 ASN OD1 1 1
17 8084 1 1 23 CYS C C 1.977 -0.621 3.073 1.00 . A A . 23 CYS C 1 1
17 8085 1 1 23 CYS CA C 0.702 -0.987 2.368 1.00 . A A . 23 CYS CA 1 1
17 8086 1 1 23 CYS CB C -0.304 0.154 2.510 1.00 . A A . 23 CYS CB 1 1
17 8087 1 1 23 CYS H H -0.713 -2.189 3.304 1.00 . A A . 23 CYS H 1 1
17 8088 1 1 23 CYS HA H 0.910 -1.122 1.316 1.00 . A A . 23 CYS HA 1 1
17 8089 1 1 23 CYS HB2 H -0.675 0.166 3.524 1.00 . A A . 23 CYS HB2 1 1
17 8090 1 1 23 CYS HB3 H 0.200 1.089 2.312 1.00 . A A . 23 CYS HB3 1 1
17 8091 1 1 23 CYS N N 0.169 -2.215 2.873 1.00 . A A . 23 CYS N 1 1
17 8092 1 1 23 CYS O O 1.990 -0.371 4.289 1.00 . A A . 23 CYS O 1 1
17 8093 1 1 23 CYS SG S -1.738 0.054 1.414 1.00 . A A . 23 CYS SG 1 1
17 8094 1 1 24 VAL C C 4.436 1.230 2.352 1.00 . A A . 24 VAL C 1 1
17 8095 1 1 24 VAL CA C 4.289 -0.199 2.847 1.00 . A A . 24 VAL CA 1 1
17 8096 1 1 24 VAL CB C 5.484 -1.122 2.414 1.00 . A A . 24 VAL CB 1 1
17 8097 1 1 24 VAL CG1 C 5.605 -1.271 0.908 1.00 . A A . 24 VAL CG1 1 1
17 8098 1 1 24 VAL CG2 C 6.791 -0.647 3.020 1.00 . A A . 24 VAL CG2 1 1
17 8099 1 1 24 VAL H H 2.980 -0.988 1.428 1.00 . A A . 24 VAL H 1 1
17 8100 1 1 24 VAL HA H 4.209 -0.176 3.925 1.00 . A A . 24 VAL HA 1 1
17 8101 1 1 24 VAL HB H 5.280 -2.107 2.808 1.00 . A A . 24 VAL HB 1 1
17 8102 1 1 24 VAL HG11 H 6.442 -1.911 0.673 1.00 . A A . 24 VAL HG11 1 1
17 8103 1 1 24 VAL HG12 H 5.754 -0.298 0.464 1.00 . A A . 24 VAL HG12 1 1
17 8104 1 1 24 VAL HG13 H 4.696 -1.708 0.522 1.00 . A A . 24 VAL HG13 1 1
17 8105 1 1 24 VAL HG21 H 6.706 -0.661 4.097 1.00 . A A . 24 VAL HG21 1 1
17 8106 1 1 24 VAL HG22 H 6.999 0.358 2.687 1.00 . A A . 24 VAL HG22 1 1
17 8107 1 1 24 VAL HG23 H 7.589 -1.307 2.713 1.00 . A A . 24 VAL HG23 1 1
17 8108 1 1 24 VAL N N 3.042 -0.659 2.356 1.00 . A A . 24 VAL N 1 1
17 8109 1 1 24 VAL O O 4.217 1.503 1.166 1.00 . A A . 24 VAL O 1 1
17 8110 1 1 25 PRO C C 6.111 3.921 2.279 1.00 . A A . 25 PRO C 1 1
17 8111 1 1 25 PRO CA C 4.754 3.571 2.880 1.00 . A A . 25 PRO CA 1 1
17 8112 1 1 25 PRO CB C 4.528 4.312 4.196 1.00 . A A . 25 PRO CB 1 1
17 8113 1 1 25 PRO CD C 4.820 1.981 4.715 1.00 . A A . 25 PRO CD 1 1
17 8114 1 1 25 PRO CG C 5.028 3.379 5.249 1.00 . A A . 25 PRO CG 1 1
17 8115 1 1 25 PRO HA H 3.972 3.822 2.179 1.00 . A A . 25 PRO HA 1 1
17 8116 1 1 25 PRO HB2 H 5.083 5.239 4.187 1.00 . A A . 25 PRO HB2 1 1
17 8117 1 1 25 PRO HB3 H 3.475 4.517 4.322 1.00 . A A . 25 PRO HB3 1 1
17 8118 1 1 25 PRO HD2 H 5.681 1.364 4.925 1.00 . A A . 25 PRO HD2 1 1
17 8119 1 1 25 PRO HD3 H 3.930 1.548 5.147 1.00 . A A . 25 PRO HD3 1 1
17 8120 1 1 25 PRO HG2 H 6.079 3.558 5.424 1.00 . A A . 25 PRO HG2 1 1
17 8121 1 1 25 PRO HG3 H 4.468 3.519 6.161 1.00 . A A . 25 PRO HG3 1 1
17 8122 1 1 25 PRO N N 4.655 2.178 3.254 1.00 . A A . 25 PRO N 1 1
17 8123 1 1 25 PRO O O 7.139 3.349 2.644 1.00 . A A . 25 PRO O 1 1
17 8124 1 1 26 LEU C C 7.233 6.848 0.707 1.00 . A A . 26 LEU C 1 1
17 8125 1 1 26 LEU CA C 7.271 5.325 0.681 1.00 . A A . 26 LEU CA 1 1
17 8126 1 1 26 LEU CB C 7.363 4.831 -0.779 1.00 . A A . 26 LEU CB 1 1
17 8127 1 1 26 LEU CD1 C 9.104 3.035 -0.374 1.00 . A A . 26 LEU CD1 1 1
17 8128 1 1 26 LEU CD2 C 6.717 2.374 -0.703 1.00 . A A . 26 LEU CD2 1 1
17 8129 1 1 26 LEU CG C 7.793 3.373 -1.052 1.00 . A A . 26 LEU CG 1 1
17 8130 1 1 26 LEU H H 5.216 5.207 1.095 1.00 . A A . 26 LEU H 1 1
17 8131 1 1 26 LEU HA H 8.130 4.982 1.236 1.00 . A A . 26 LEU HA 1 1
17 8132 1 1 26 LEU HB2 H 6.373 4.943 -1.194 1.00 . A A . 26 LEU HB2 1 1
17 8133 1 1 26 LEU HB3 H 8.034 5.490 -1.308 1.00 . A A . 26 LEU HB3 1 1
17 8134 1 1 26 LEU HD11 H 9.383 2.022 -0.621 1.00 . A A . 26 LEU HD11 1 1
17 8135 1 1 26 LEU HD12 H 8.988 3.119 0.697 1.00 . A A . 26 LEU HD12 1 1
17 8136 1 1 26 LEU HD13 H 9.873 3.714 -0.711 1.00 . A A . 26 LEU HD13 1 1
17 8137 1 1 26 LEU HD21 H 6.483 2.451 0.348 1.00 . A A . 26 LEU HD21 1 1
17 8138 1 1 26 LEU HD22 H 7.069 1.376 -0.921 1.00 . A A . 26 LEU HD22 1 1
17 8139 1 1 26 LEU HD23 H 5.831 2.584 -1.284 1.00 . A A . 26 LEU HD23 1 1
17 8140 1 1 26 LEU HG H 7.991 3.299 -2.111 1.00 . A A . 26 LEU HG 1 1
17 8141 1 1 26 LEU N N 6.089 4.826 1.345 1.00 . A A . 26 LEU N 1 1
17 8142 1 1 26 LEU O O 6.143 7.422 0.649 1.00 . A A . 26 LEU O 1 1
17 8143 1 1 27 PRO C C 7.593 9.783 -0.023 1.00 . A A . 27 PRO C 1 1
17 8144 1 1 27 PRO CA C 8.530 8.986 0.901 1.00 . A A . 27 PRO CA 1 1
17 8145 1 1 27 PRO CB C 9.990 9.224 0.531 1.00 . A A . 27 PRO CB 1 1
17 8146 1 1 27 PRO CD C 9.739 6.876 0.844 1.00 . A A . 27 PRO CD 1 1
17 8147 1 1 27 PRO CG C 10.682 8.031 1.068 1.00 . A A . 27 PRO CG 1 1
17 8148 1 1 27 PRO HA H 8.371 9.314 1.918 1.00 . A A . 27 PRO HA 1 1
17 8149 1 1 27 PRO HB2 H 10.087 9.292 -0.544 1.00 . A A . 27 PRO HB2 1 1
17 8150 1 1 27 PRO HB3 H 10.354 10.131 0.990 1.00 . A A . 27 PRO HB3 1 1
17 8151 1 1 27 PRO HD2 H 9.955 6.386 -0.093 1.00 . A A . 27 PRO HD2 1 1
17 8152 1 1 27 PRO HD3 H 9.798 6.167 1.655 1.00 . A A . 27 PRO HD3 1 1
17 8153 1 1 27 PRO HG2 H 11.610 7.876 0.537 1.00 . A A . 27 PRO HG2 1 1
17 8154 1 1 27 PRO HG3 H 10.872 8.159 2.123 1.00 . A A . 27 PRO HG3 1 1
17 8155 1 1 27 PRO N N 8.406 7.513 0.803 1.00 . A A . 27 PRO N 1 1
17 8156 1 1 27 PRO O O 6.650 10.419 0.445 1.00 . A A . 27 PRO O 1 1
17 8157 1 1 28 PHE C C 6.017 9.634 -2.984 1.00 . A A . 28 PHE C 1 1
17 8158 1 1 28 PHE CA C 7.022 10.489 -2.249 1.00 . A A . 28 PHE CA 1 1
17 8159 1 1 28 PHE CB C 7.914 11.287 -3.217 1.00 . A A . 28 PHE CB 1 1
17 8160 1 1 28 PHE CD1 C 8.705 9.819 -5.110 1.00 . A A . 28 PHE CD1 1 1
17 8161 1 1 28 PHE CD2 C 10.265 10.421 -3.416 1.00 . A A . 28 PHE CD2 1 1
17 8162 1 1 28 PHE CE1 C 9.687 9.102 -5.760 1.00 . A A . 28 PHE CE1 1 1
17 8163 1 1 28 PHE CE2 C 11.249 9.704 -4.061 1.00 . A A . 28 PHE CE2 1 1
17 8164 1 1 28 PHE CG C 8.980 10.487 -3.930 1.00 . A A . 28 PHE CG 1 1
17 8165 1 1 28 PHE CZ C 10.961 9.045 -5.234 1.00 . A A . 28 PHE CZ 1 1
17 8166 1 1 28 PHE H H 8.525 9.118 -1.642 1.00 . A A . 28 PHE H 1 1
17 8167 1 1 28 PHE HA H 6.461 11.192 -1.652 1.00 . A A . 28 PHE HA 1 1
17 8168 1 1 28 PHE HB2 H 7.283 11.725 -3.975 1.00 . A A . 28 PHE HB2 1 1
17 8169 1 1 28 PHE HB3 H 8.397 12.076 -2.661 1.00 . A A . 28 PHE HB3 1 1
17 8170 1 1 28 PHE HD1 H 7.708 9.860 -5.522 1.00 . A A . 28 PHE HD1 1 1
17 8171 1 1 28 PHE HD2 H 10.494 10.938 -2.496 1.00 . A A . 28 PHE HD2 1 1
17 8172 1 1 28 PHE HE1 H 9.459 8.584 -6.681 1.00 . A A . 28 PHE HE1 1 1
17 8173 1 1 28 PHE HE2 H 12.246 9.658 -3.651 1.00 . A A . 28 PHE HE2 1 1
17 8174 1 1 28 PHE HZ H 11.734 8.485 -5.738 1.00 . A A . 28 PHE HZ 1 1
17 8175 1 1 28 PHE N N 7.818 9.712 -1.312 1.00 . A A . 28 PHE N 1 1
17 8176 1 1 28 PHE O O 4.971 10.116 -3.421 1.00 . A A . 28 PHE O 1 1
17 8177 1 1 29 LEU C C 4.155 7.255 -2.953 1.00 . A A . 29 LEU C 1 1
17 8178 1 1 29 LEU CA C 5.451 7.402 -3.753 1.00 . A A . 29 LEU CA 1 1
17 8179 1 1 29 LEU CB C 6.218 6.053 -3.942 1.00 . A A . 29 LEU CB 1 1
17 8180 1 1 29 LEU CD1 C 4.469 4.168 -3.820 1.00 . A A . 29 LEU CD1 1 1
17 8181 1 1 29 LEU CD2 C 4.968 5.276 -6.000 1.00 . A A . 29 LEU CD2 1 1
17 8182 1 1 29 LEU CG C 5.535 4.850 -4.664 1.00 . A A . 29 LEU CG 1 1
17 8183 1 1 29 LEU H H 7.184 8.060 -2.724 1.00 . A A . 29 LEU H 1 1
17 8184 1 1 29 LEU HA H 5.208 7.810 -4.722 1.00 . A A . 29 LEU HA 1 1
17 8185 1 1 29 LEU HB2 H 7.109 6.281 -4.505 1.00 . A A . 29 LEU HB2 1 1
17 8186 1 1 29 LEU HB3 H 6.534 5.723 -2.965 1.00 . A A . 29 LEU HB3 1 1
17 8187 1 1 29 LEU HD11 H 3.695 4.879 -3.572 1.00 . A A . 29 LEU HD11 1 1
17 8188 1 1 29 LEU HD12 H 4.914 3.788 -2.913 1.00 . A A . 29 LEU HD12 1 1
17 8189 1 1 29 LEU HD13 H 4.040 3.349 -4.380 1.00 . A A . 29 LEU HD13 1 1
17 8190 1 1 29 LEU HD21 H 4.223 6.041 -5.849 1.00 . A A . 29 LEU HD21 1 1
17 8191 1 1 29 LEU HD22 H 4.519 4.424 -6.489 1.00 . A A . 29 LEU HD22 1 1
17 8192 1 1 29 LEU HD23 H 5.769 5.665 -6.611 1.00 . A A . 29 LEU HD23 1 1
17 8193 1 1 29 LEU HG H 6.291 4.103 -4.853 1.00 . A A . 29 LEU HG 1 1
17 8194 1 1 29 LEU N N 6.323 8.357 -3.090 1.00 . A A . 29 LEU N 1 1
17 8195 1 1 29 LEU O O 3.085 7.049 -3.521 1.00 . A A . 29 LEU O 1 1
17 8196 1 1 30 GLY C C 3.017 5.974 -0.160 1.00 . A A . 30 GLY C 1 1
17 8197 1 1 30 GLY CA C 3.098 7.308 -0.820 1.00 . A A . 30 GLY CA 1 1
17 8198 1 1 30 GLY H H 5.127 7.554 -1.232 1.00 . A A . 30 GLY H 1 1
17 8199 1 1 30 GLY HA2 H 3.152 8.075 -0.062 1.00 . A A . 30 GLY HA2 1 1
17 8200 1 1 30 GLY HA3 H 2.213 7.458 -1.421 1.00 . A A . 30 GLY HA3 1 1
17 8201 1 1 30 GLY N N 4.256 7.397 -1.652 1.00 . A A . 30 GLY N 1 1
17 8202 1 1 30 GLY O O 3.544 5.787 0.928 1.00 . A A . 30 GLY O 1 1
17 8203 1 1 31 GLY C C 2.033 2.728 -1.345 1.00 . A A . 31 GLY C 1 1
17 8204 1 1 31 GLY CA C 2.292 3.726 -0.271 1.00 . A A . 31 GLY CA 1 1
17 8205 1 1 31 GLY H H 2.016 5.225 -1.699 1.00 . A A . 31 GLY H 1 1
17 8206 1 1 31 GLY HA2 H 3.216 3.474 0.228 1.00 . A A . 31 GLY HA2 1 1
17 8207 1 1 31 GLY HA3 H 1.481 3.700 0.441 1.00 . A A . 31 GLY HA3 1 1
17 8208 1 1 31 GLY N N 2.406 5.040 -0.816 1.00 . A A . 31 GLY N 1 1
17 8209 1 1 31 GLY O O 1.414 3.055 -2.360 1.00 . A A . 31 GLY O 1 1
17 8210 1 1 32 VAL C C 2.063 -0.832 -1.428 1.00 . A A . 32 VAL C 1 1
17 8211 1 1 32 VAL CA C 2.314 0.483 -2.136 1.00 . A A . 32 VAL CA 1 1
17 8212 1 1 32 VAL CB C 3.520 0.364 -3.124 1.00 . A A . 32 VAL CB 1 1
17 8213 1 1 32 VAL CG1 C 4.796 -0.060 -2.441 1.00 . A A . 32 VAL CG1 1 1
17 8214 1 1 32 VAL CG2 C 3.230 -0.553 -4.290 1.00 . A A . 32 VAL CG2 1 1
17 8215 1 1 32 VAL H H 3.050 1.364 -0.349 1.00 . A A . 32 VAL H 1 1
17 8216 1 1 32 VAL HA H 1.428 0.737 -2.700 1.00 . A A . 32 VAL HA 1 1
17 8217 1 1 32 VAL HB H 3.637 1.360 -3.514 1.00 . A A . 32 VAL HB 1 1
17 8218 1 1 32 VAL HG11 H 4.649 -1.043 -2.019 1.00 . A A . 32 VAL HG11 1 1
17 8219 1 1 32 VAL HG12 H 5.045 0.640 -1.659 1.00 . A A . 32 VAL HG12 1 1
17 8220 1 1 32 VAL HG13 H 5.588 -0.103 -3.174 1.00 . A A . 32 VAL HG13 1 1
17 8221 1 1 32 VAL HG21 H 4.091 -0.598 -4.940 1.00 . A A . 32 VAL HG21 1 1
17 8222 1 1 32 VAL HG22 H 2.381 -0.175 -4.843 1.00 . A A . 32 VAL HG22 1 1
17 8223 1 1 32 VAL HG23 H 3.004 -1.542 -3.921 1.00 . A A . 32 VAL HG23 1 1
17 8224 1 1 32 VAL N N 2.524 1.541 -1.164 1.00 . A A . 32 VAL N 1 1
17 8225 1 1 32 VAL O O 2.549 -1.063 -0.316 1.00 . A A . 32 VAL O 1 1
17 8226 1 1 33 CYS C C 2.046 -3.956 -1.807 1.00 . A A . 33 CYS C 1 1
17 8227 1 1 33 CYS CA C 0.967 -2.957 -1.508 1.00 . A A . 33 CYS CA 1 1
17 8228 1 1 33 CYS CB C -0.370 -3.444 -2.014 1.00 . A A . 33 CYS CB 1 1
17 8229 1 1 33 CYS H H 0.934 -1.334 -2.910 1.00 . A A . 33 CYS H 1 1
17 8230 1 1 33 CYS HA H 0.905 -2.846 -0.436 1.00 . A A . 33 CYS HA 1 1
17 8231 1 1 33 CYS HB2 H -0.409 -3.329 -3.088 1.00 . A A . 33 CYS HB2 1 1
17 8232 1 1 33 CYS HB3 H -0.493 -4.487 -1.759 1.00 . A A . 33 CYS HB3 1 1
17 8233 1 1 33 CYS N N 1.288 -1.651 -2.047 1.00 . A A . 33 CYS N 1 1
17 8234 1 1 33 CYS O O 2.526 -4.053 -2.951 1.00 . A A . 33 CYS O 1 1
17 8235 1 1 33 CYS SG S -1.743 -2.539 -1.310 1.00 . A A . 33 CYS SG 1 1
17 8236 1 1 34 ALA C C 3.284 -6.700 0.140 1.00 . A A . 34 ALA C 1 1
17 8237 1 1 34 ALA CA C 3.468 -5.669 -0.926 1.00 . A A . 34 ALA CA 1 1
17 8238 1 1 34 ALA CB C 4.837 -5.012 -0.785 1.00 . A A . 34 ALA CB 1 1
17 8239 1 1 34 ALA H H 2.008 -4.616 0.085 1.00 . A A . 34 ALA H 1 1
17 8240 1 1 34 ALA HA H 3.400 -6.122 -1.903 1.00 . A A . 34 ALA HA 1 1
17 8241 1 1 34 ALA HB1 H 4.923 -4.568 0.195 1.00 . A A . 34 ALA HB1 1 1
17 8242 1 1 34 ALA HB2 H 4.946 -4.243 -1.535 1.00 . A A . 34 ALA HB2 1 1
17 8243 1 1 34 ALA HB3 H 5.610 -5.755 -0.915 1.00 . A A . 34 ALA HB3 1 1
17 8244 1 1 34 ALA N N 2.435 -4.695 -0.799 1.00 . A A . 34 ALA N 1 1
17 8245 1 1 34 ALA O O 2.884 -6.359 1.264 1.00 . A A . 34 ALA O 1 1
17 8246 1 1 35 VAL C C 4.727 -9.008 1.580 1.00 . A A . 35 VAL C 1 1
17 8247 1 1 35 VAL CA C 3.446 -8.999 0.766 1.00 . A A . 35 VAL CA 1 1
17 8248 1 1 35 VAL CB C 3.118 -10.409 0.157 1.00 . A A . 35 VAL CB 1 1
17 8249 1 1 35 VAL CG1 C 1.718 -10.421 -0.426 1.00 . A A . 35 VAL CG1 1 1
17 8250 1 1 35 VAL CG2 C 4.118 -10.832 -0.911 1.00 . A A . 35 VAL CG2 1 1
17 8251 1 1 35 VAL H H 3.753 -8.141 -1.132 1.00 . A A . 35 VAL H 1 1
17 8252 1 1 35 VAL HA H 2.656 -8.714 1.446 1.00 . A A . 35 VAL HA 1 1
17 8253 1 1 35 VAL HB H 3.145 -11.126 0.964 1.00 . A A . 35 VAL HB 1 1
17 8254 1 1 35 VAL HG11 H 0.999 -10.218 0.354 1.00 . A A . 35 VAL HG11 1 1
17 8255 1 1 35 VAL HG12 H 1.517 -11.386 -0.865 1.00 . A A . 35 VAL HG12 1 1
17 8256 1 1 35 VAL HG13 H 1.644 -9.657 -1.186 1.00 . A A . 35 VAL HG13 1 1
17 8257 1 1 35 VAL HG21 H 5.110 -10.846 -0.485 1.00 . A A . 35 VAL HG21 1 1
17 8258 1 1 35 VAL HG22 H 4.089 -10.129 -1.729 1.00 . A A . 35 VAL HG22 1 1
17 8259 1 1 35 VAL HG23 H 3.866 -11.818 -1.273 1.00 . A A . 35 VAL HG23 1 1
17 8260 1 1 35 VAL N N 3.513 -7.940 -0.202 1.00 . A A . 35 VAL N 1 1
17 8261 1 1 35 VAL O O 4.671 -8.731 2.791 1.00 . A A . 35 VAL O 1 1
17 8262 1 1 35 VAL OXT O 5.818 -9.139 0.993 1.00 . A A . 35 VAL OXT 1 1
18 8263 1 1 1 CYS C C -8.377 -2.820 -3.887 1.00 . A A . 1 CYS C 1 1
18 8264 1 1 1 CYS CA C -9.428 -2.700 -2.806 1.00 . A A . 1 CYS CA 1 1
18 8265 1 1 1 CYS CB C -9.396 -3.907 -1.869 1.00 . A A . 1 CYS CB 1 1
18 8266 1 1 1 CYS H1 H -10.887 -3.438 -4.014 1.00 . A A . 1 CYS H1 1 1
18 8267 1 1 1 CYS H2 H -10.750 -1.769 -4.051 1.00 . A A . 1 CYS H2 1 1
18 8268 1 1 1 CYS H3 H -11.489 -2.540 -2.717 1.00 . A A . 1 CYS H3 1 1
18 8269 1 1 1 CYS HA H -9.235 -1.800 -2.243 1.00 . A A . 1 CYS HA 1 1
18 8270 1 1 1 CYS HB2 H -8.403 -4.002 -1.457 1.00 . A A . 1 CYS HB2 1 1
18 8271 1 1 1 CYS HB3 H -10.095 -3.746 -1.062 1.00 . A A . 1 CYS HB3 1 1
18 8272 1 1 1 CYS N N -10.730 -2.597 -3.425 1.00 . A A . 1 CYS N 1 1
18 8273 1 1 1 CYS O O -8.659 -3.331 -4.979 1.00 . A A . 1 CYS O 1 1
18 8274 1 1 1 CYS SG S -9.813 -5.505 -2.652 1.00 . A A . 1 CYS SG 1 1
18 8275 1 1 2 VAL C C -5.199 -3.548 -4.322 1.00 . A A . 2 VAL C 1 1
18 8276 1 1 2 VAL CA C -6.109 -2.368 -4.584 1.00 . A A . 2 VAL CA 1 1
18 8277 1 1 2 VAL CB C -5.303 -1.039 -4.668 1.00 . A A . 2 VAL CB 1 1
18 8278 1 1 2 VAL CG1 C -6.175 0.081 -5.205 1.00 . A A . 2 VAL CG1 1 1
18 8279 1 1 2 VAL CG2 C -4.725 -0.647 -3.314 1.00 . A A . 2 VAL CG2 1 1
18 8280 1 1 2 VAL H H -7.031 -1.907 -2.737 1.00 . A A . 2 VAL H 1 1
18 8281 1 1 2 VAL HA H -6.572 -2.559 -5.536 1.00 . A A . 2 VAL HA 1 1
18 8282 1 1 2 VAL HB H -4.487 -1.187 -5.360 1.00 . A A . 2 VAL HB 1 1
18 8283 1 1 2 VAL HG11 H -5.601 0.995 -5.255 1.00 . A A . 2 VAL HG11 1 1
18 8284 1 1 2 VAL HG12 H -7.021 0.223 -4.548 1.00 . A A . 2 VAL HG12 1 1
18 8285 1 1 2 VAL HG13 H -6.527 -0.178 -6.193 1.00 . A A . 2 VAL HG13 1 1
18 8286 1 1 2 VAL HG21 H -4.174 0.276 -3.411 1.00 . A A . 2 VAL HG21 1 1
18 8287 1 1 2 VAL HG22 H -4.064 -1.427 -2.965 1.00 . A A . 2 VAL HG22 1 1
18 8288 1 1 2 VAL HG23 H -5.529 -0.514 -2.605 1.00 . A A . 2 VAL HG23 1 1
18 8289 1 1 2 VAL N N -7.189 -2.317 -3.617 1.00 . A A . 2 VAL N 1 1
18 8290 1 1 2 VAL O O -5.311 -4.220 -3.291 1.00 . A A . 2 VAL O 1 1
18 8291 1 1 3 LEU C C -2.008 -4.542 -4.992 1.00 . A A . 3 LEU C 1 1
18 8292 1 1 3 LEU CA C -3.464 -4.970 -5.137 1.00 . A A . 3 LEU CA 1 1
18 8293 1 1 3 LEU CB C -3.600 -5.876 -6.366 1.00 . A A . 3 LEU CB 1 1
18 8294 1 1 3 LEU CD1 C -4.955 -7.084 -8.094 1.00 . A A . 3 LEU CD1 1 1
18 8295 1 1 3 LEU CD2 C -5.696 -7.124 -5.724 1.00 . A A . 3 LEU CD2 1 1
18 8296 1 1 3 LEU CG C -5.015 -6.297 -6.798 1.00 . A A . 3 LEU CG 1 1
18 8297 1 1 3 LEU H H -4.242 -3.223 -6.026 1.00 . A A . 3 LEU H 1 1
18 8298 1 1 3 LEU HA H -3.759 -5.527 -4.263 1.00 . A A . 3 LEU HA 1 1
18 8299 1 1 3 LEU HB2 H -3.101 -5.412 -7.203 1.00 . A A . 3 LEU HB2 1 1
18 8300 1 1 3 LEU HB3 H -3.055 -6.766 -6.094 1.00 . A A . 3 LEU HB3 1 1
18 8301 1 1 3 LEU HD11 H -5.954 -7.374 -8.385 1.00 . A A . 3 LEU HD11 1 1
18 8302 1 1 3 LEU HD12 H -4.351 -7.967 -7.952 1.00 . A A . 3 LEU HD12 1 1
18 8303 1 1 3 LEU HD13 H -4.520 -6.470 -8.869 1.00 . A A . 3 LEU HD13 1 1
18 8304 1 1 3 LEU HD21 H -6.675 -7.424 -6.067 1.00 . A A . 3 LEU HD21 1 1
18 8305 1 1 3 LEU HD22 H -5.794 -6.535 -4.825 1.00 . A A . 3 LEU HD22 1 1
18 8306 1 1 3 LEU HD23 H -5.102 -8.002 -5.516 1.00 . A A . 3 LEU HD23 1 1
18 8307 1 1 3 LEU HG H -5.605 -5.409 -6.976 1.00 . A A . 3 LEU HG 1 1
18 8308 1 1 3 LEU N N -4.326 -3.821 -5.249 1.00 . A A . 3 LEU N 1 1
18 8309 1 1 3 LEU O O -1.713 -3.344 -4.912 1.00 . A A . 3 LEU O 1 1
18 8310 1 1 4 ILE C C 0.840 -4.294 -5.973 1.00 . A A . 4 ILE C 1 1
18 8311 1 1 4 ILE CA C 0.329 -5.269 -4.891 1.00 . A A . 4 ILE CA 1 1
18 8312 1 1 4 ILE CB C 1.170 -6.598 -4.857 1.00 . A A . 4 ILE CB 1 1
18 8313 1 1 4 ILE CD1 C 0.949 -7.325 -7.357 1.00 . A A . 4 ILE CD1 1 1
18 8314 1 1 4 ILE CG1 C 0.703 -7.661 -5.899 1.00 . A A . 4 ILE CG1 1 1
18 8315 1 1 4 ILE CG2 C 1.157 -7.193 -3.465 1.00 . A A . 4 ILE CG2 1 1
18 8316 1 1 4 ILE H H -1.441 -6.445 -4.966 1.00 . A A . 4 ILE H 1 1
18 8317 1 1 4 ILE HA H 0.478 -4.764 -3.947 1.00 . A A . 4 ILE HA 1 1
18 8318 1 1 4 ILE HB H 2.193 -6.325 -5.070 1.00 . A A . 4 ILE HB 1 1
18 8319 1 1 4 ILE HD11 H 0.554 -8.113 -7.981 1.00 . A A . 4 ILE HD11 1 1
18 8320 1 1 4 ILE HD12 H 2.009 -7.225 -7.530 1.00 . A A . 4 ILE HD12 1 1
18 8321 1 1 4 ILE HD13 H 0.457 -6.394 -7.598 1.00 . A A . 4 ILE HD13 1 1
18 8322 1 1 4 ILE HG12 H 1.218 -8.589 -5.700 1.00 . A A . 4 ILE HG12 1 1
18 8323 1 1 4 ILE HG13 H -0.357 -7.825 -5.767 1.00 . A A . 4 ILE HG13 1 1
18 8324 1 1 4 ILE HG21 H 1.596 -6.495 -2.768 1.00 . A A . 4 ILE HG21 1 1
18 8325 1 1 4 ILE HG22 H 1.723 -8.113 -3.462 1.00 . A A . 4 ILE HG22 1 1
18 8326 1 1 4 ILE HG23 H 0.138 -7.397 -3.175 1.00 . A A . 4 ILE HG23 1 1
18 8327 1 1 4 ILE N N -1.112 -5.516 -4.960 1.00 . A A . 4 ILE N 1 1
18 8328 1 1 4 ILE O O 0.290 -4.219 -7.089 1.00 . A A . 4 ILE O 1 1
18 8329 1 1 5 GLY C C 1.611 -1.255 -6.676 1.00 . A A . 5 GLY C 1 1
18 8330 1 1 5 GLY CA C 2.421 -2.530 -6.524 1.00 . A A . 5 GLY CA 1 1
18 8331 1 1 5 GLY H H 2.177 -3.570 -4.689 1.00 . A A . 5 GLY H 1 1
18 8332 1 1 5 GLY HA2 H 3.396 -2.262 -6.145 1.00 . A A . 5 GLY HA2 1 1
18 8333 1 1 5 GLY HA3 H 2.550 -2.977 -7.496 1.00 . A A . 5 GLY HA3 1 1
18 8334 1 1 5 GLY N N 1.825 -3.496 -5.606 1.00 . A A . 5 GLY N 1 1
18 8335 1 1 5 GLY O O 2.105 -0.253 -7.204 1.00 . A A . 5 GLY O 1 1
18 8336 1 1 6 GLN C C -0.272 0.705 -5.062 1.00 . A A . 6 GLN C 1 1
18 8337 1 1 6 GLN CA C -0.471 -0.120 -6.300 1.00 . A A . 6 GLN CA 1 1
18 8338 1 1 6 GLN CB C -1.913 -0.529 -6.451 1.00 . A A . 6 GLN CB 1 1
18 8339 1 1 6 GLN CD C -3.285 -2.036 -7.926 1.00 . A A . 6 GLN CD 1 1
18 8340 1 1 6 GLN CG C -2.276 -0.928 -7.865 1.00 . A A . 6 GLN CG 1 1
18 8341 1 1 6 GLN H H -0.002 -2.125 -5.901 1.00 . A A . 6 GLN H 1 1
18 8342 1 1 6 GLN HA H -0.182 0.469 -7.158 1.00 . A A . 6 GLN HA 1 1
18 8343 1 1 6 GLN HB2 H -2.106 -1.348 -5.778 1.00 . A A . 6 GLN HB2 1 1
18 8344 1 1 6 GLN HB3 H -2.536 0.304 -6.163 1.00 . A A . 6 GLN HB3 1 1
18 8345 1 1 6 GLN HE21 H -1.839 -3.348 -8.157 1.00 . A A . 6 GLN HE21 1 1
18 8346 1 1 6 GLN HE22 H -3.451 -3.970 -8.180 1.00 . A A . 6 GLN HE22 1 1
18 8347 1 1 6 GLN HG2 H -2.678 -0.070 -8.383 1.00 . A A . 6 GLN HG2 1 1
18 8348 1 1 6 GLN HG3 H -1.374 -1.255 -8.362 1.00 . A A . 6 GLN HG3 1 1
18 8349 1 1 6 GLN N N 0.373 -1.288 -6.259 1.00 . A A . 6 GLN N 1 1
18 8350 1 1 6 GLN NE2 N -2.813 -3.234 -8.091 1.00 . A A . 6 GLN NE2 1 1
18 8351 1 1 6 GLN O O 0.180 0.196 -4.022 1.00 . A A . 6 GLN O 1 1
18 8352 1 1 6 GLN OE1 O -4.485 -1.816 -7.871 1.00 . A A . 6 GLN OE1 1 1
18 8353 1 1 7 ARG C C -1.618 2.861 -3.182 1.00 . A A . 7 ARG C 1 1
18 8354 1 1 7 ARG CA C -0.430 2.898 -4.099 1.00 . A A . 7 ARG CA 1 1
18 8355 1 1 7 ARG CB C -0.163 4.334 -4.591 1.00 . A A . 7 ARG CB 1 1
18 8356 1 1 7 ARG CD C 0.366 6.725 -3.867 1.00 . A A . 7 ARG CD 1 1
18 8357 1 1 7 ARG CG C 0.006 5.320 -3.435 1.00 . A A . 7 ARG CG 1 1
18 8358 1 1 7 ARG CZ C 0.936 8.838 -2.632 1.00 . A A . 7 ARG CZ 1 1
18 8359 1 1 7 ARG H H -1.043 2.238 -6.011 1.00 . A A . 7 ARG H 1 1
18 8360 1 1 7 ARG HA H 0.428 2.558 -3.536 1.00 . A A . 7 ARG HA 1 1
18 8361 1 1 7 ARG HB2 H 0.736 4.336 -5.188 1.00 . A A . 7 ARG HB2 1 1
18 8362 1 1 7 ARG HB3 H -0.993 4.661 -5.199 1.00 . A A . 7 ARG HB3 1 1
18 8363 1 1 7 ARG HD2 H 1.337 6.714 -4.341 1.00 . A A . 7 ARG HD2 1 1
18 8364 1 1 7 ARG HD3 H -0.379 7.089 -4.559 1.00 . A A . 7 ARG HD3 1 1
18 8365 1 1 7 ARG HE H -0.038 7.240 -1.898 1.00 . A A . 7 ARG HE 1 1
18 8366 1 1 7 ARG HG2 H -0.922 5.365 -2.885 1.00 . A A . 7 ARG HG2 1 1
18 8367 1 1 7 ARG HG3 H 0.779 4.944 -2.780 1.00 . A A . 7 ARG HG3 1 1
18 8368 1 1 7 ARG HH11 H 1.664 8.873 -4.544 1.00 . A A . 7 ARG HH11 1 1
18 8369 1 1 7 ARG HH12 H 1.987 10.275 -3.649 1.00 . A A . 7 ARG HH12 1 1
18 8370 1 1 7 ARG HH21 H 0.372 9.167 -0.690 1.00 . A A . 7 ARG HH21 1 1
18 8371 1 1 7 ARG HH22 H 1.193 10.460 -1.409 1.00 . A A . 7 ARG HH22 1 1
18 8372 1 1 7 ARG N N -0.613 1.963 -5.174 1.00 . A A . 7 ARG N 1 1
18 8373 1 1 7 ARG NE N 0.403 7.612 -2.697 1.00 . A A . 7 ARG NE 1 1
18 8374 1 1 7 ARG NH1 N 1.565 9.364 -3.675 1.00 . A A . 7 ARG NH1 1 1
18 8375 1 1 7 ARG NH2 N 0.833 9.528 -1.507 1.00 . A A . 7 ARG NH2 1 1
18 8376 1 1 7 ARG O O -2.763 3.050 -3.606 1.00 . A A . 7 ARG O 1 1
18 8377 1 1 8 CYS C C -2.165 3.531 0.128 1.00 . A A . 8 CYS C 1 1
18 8378 1 1 8 CYS CA C -2.312 2.467 -0.937 1.00 . A A . 8 CYS CA 1 1
18 8379 1 1 8 CYS CB C -2.080 1.112 -0.317 1.00 . A A . 8 CYS CB 1 1
18 8380 1 1 8 CYS H H -0.389 2.594 -1.685 1.00 . A A . 8 CYS H 1 1
18 8381 1 1 8 CYS HA H -3.303 2.478 -1.363 1.00 . A A . 8 CYS HA 1 1
18 8382 1 1 8 CYS HB2 H -2.666 1.033 0.587 1.00 . A A . 8 CYS HB2 1 1
18 8383 1 1 8 CYS HB3 H -2.378 0.341 -1.010 1.00 . A A . 8 CYS HB3 1 1
18 8384 1 1 8 CYS N N -1.336 2.638 -1.956 1.00 . A A . 8 CYS N 1 1
18 8385 1 1 8 CYS O O -1.123 4.214 0.215 1.00 . A A . 8 CYS O 1 1
18 8386 1 1 8 CYS SG S -0.323 0.849 0.111 1.00 . A A . 8 CYS SG 1 1
18 8387 1 1 9 ASP C C -4.046 3.997 3.128 1.00 . A A . 9 ASP C 1 1
18 8388 1 1 9 ASP CA C -3.168 4.575 2.053 1.00 . A A . 9 ASP CA 1 1
18 8389 1 1 9 ASP CB C -3.651 5.966 1.689 1.00 . A A . 9 ASP CB 1 1
18 8390 1 1 9 ASP CG C -3.474 6.923 2.824 1.00 . A A . 9 ASP CG 1 1
18 8391 1 1 9 ASP H H -4.006 3.164 0.736 1.00 . A A . 9 ASP H 1 1
18 8392 1 1 9 ASP HA H -2.153 4.626 2.421 1.00 . A A . 9 ASP HA 1 1
18 8393 1 1 9 ASP HB2 H -3.107 6.332 0.833 1.00 . A A . 9 ASP HB2 1 1
18 8394 1 1 9 ASP HB3 H -4.707 5.925 1.457 1.00 . A A . 9 ASP HB3 1 1
18 8395 1 1 9 ASP N N -3.188 3.682 0.921 1.00 . A A . 9 ASP N 1 1
18 8396 1 1 9 ASP O O -5.210 3.699 2.890 1.00 . A A . 9 ASP O 1 1
18 8397 1 1 9 ASP OD1 O -2.348 7.358 3.076 1.00 . A A . 9 ASP OD1 1 1
18 8398 1 1 9 ASP OD2 O -4.438 7.245 3.500 1.00 . A A . 9 ASP OD2 1 1
18 8399 1 1 10 ASN C C -5.236 4.071 6.045 1.00 . A A . 10 ASN C 1 1
18 8400 1 1 10 ASN CA C -4.203 3.184 5.396 1.00 . A A . 10 ASN CA 1 1
18 8401 1 1 10 ASN CB C -3.227 2.646 6.466 1.00 . A A . 10 ASN CB 1 1
18 8402 1 1 10 ASN CG C -2.343 1.507 5.976 1.00 . A A . 10 ASN CG 1 1
18 8403 1 1 10 ASN H H -2.599 4.201 4.458 1.00 . A A . 10 ASN H 1 1
18 8404 1 1 10 ASN HA H -4.717 2.340 4.962 1.00 . A A . 10 ASN HA 1 1
18 8405 1 1 10 ASN HB2 H -2.581 3.451 6.784 1.00 . A A . 10 ASN HB2 1 1
18 8406 1 1 10 ASN HB3 H -3.796 2.299 7.314 1.00 . A A . 10 ASN HB3 1 1
18 8407 1 1 10 ASN HD21 H -2.241 0.744 7.798 1.00 . A A . 10 ASN HD21 1 1
18 8408 1 1 10 ASN HD22 H -1.388 -0.118 6.576 1.00 . A A . 10 ASN HD22 1 1
18 8409 1 1 10 ASN N N -3.502 3.850 4.302 1.00 . A A . 10 ASN N 1 1
18 8410 1 1 10 ASN ND2 N -1.953 0.630 6.865 1.00 . A A . 10 ASN ND2 1 1
18 8411 1 1 10 ASN O O -6.197 3.582 6.644 1.00 . A A . 10 ASN O 1 1
18 8412 1 1 10 ASN OD1 O -2.000 1.427 4.800 1.00 . A A . 10 ASN OD1 1 1
18 8413 1 1 11 ASP C C -7.137 6.647 5.674 1.00 . A A . 11 ASP C 1 1
18 8414 1 1 11 ASP CA C -5.961 6.308 6.549 1.00 . A A . 11 ASP CA 1 1
18 8415 1 1 11 ASP CB C -5.232 7.616 6.882 1.00 . A A . 11 ASP CB 1 1
18 8416 1 1 11 ASP CG C -4.096 7.477 7.856 1.00 . A A . 11 ASP CG 1 1
18 8417 1 1 11 ASP H H -4.359 5.689 5.310 1.00 . A A . 11 ASP H 1 1
18 8418 1 1 11 ASP HA H -6.309 5.871 7.473 1.00 . A A . 11 ASP HA 1 1
18 8419 1 1 11 ASP HB2 H -4.834 8.032 5.969 1.00 . A A . 11 ASP HB2 1 1
18 8420 1 1 11 ASP HB3 H -5.952 8.309 7.291 1.00 . A A . 11 ASP HB3 1 1
18 8421 1 1 11 ASP N N -5.076 5.359 5.894 1.00 . A A . 11 ASP N 1 1
18 8422 1 1 11 ASP O O -8.283 6.518 6.075 1.00 . A A . 11 ASP O 1 1
18 8423 1 1 11 ASP OD1 O -4.326 7.572 9.070 1.00 . A A . 11 ASP OD1 1 1
18 8424 1 1 11 ASP OD2 O -2.936 7.327 7.419 1.00 . A A . 11 ASP OD2 1 1
18 8425 1 1 12 ARG C C -8.208 6.598 2.517 1.00 . A A . 12 ARG C 1 1
18 8426 1 1 12 ARG CA C -7.809 7.610 3.560 1.00 . A A . 12 ARG CA 1 1
18 8427 1 1 12 ARG CB C -7.202 8.818 2.866 1.00 . A A . 12 ARG CB 1 1
18 8428 1 1 12 ARG CD C -5.755 10.825 3.191 1.00 . A A . 12 ARG CD 1 1
18 8429 1 1 12 ARG CG C -6.804 9.931 3.812 1.00 . A A . 12 ARG CG 1 1
18 8430 1 1 12 ARG CZ C -3.320 10.680 2.632 1.00 . A A . 12 ARG CZ 1 1
18 8431 1 1 12 ARG H H -5.889 7.070 4.202 1.00 . A A . 12 ARG H 1 1
18 8432 1 1 12 ARG HA H -8.676 7.944 4.102 1.00 . A A . 12 ARG HA 1 1
18 8433 1 1 12 ARG HB2 H -6.317 8.499 2.333 1.00 . A A . 12 ARG HB2 1 1
18 8434 1 1 12 ARG HB3 H -7.914 9.211 2.156 1.00 . A A . 12 ARG HB3 1 1
18 8435 1 1 12 ARG HD2 H -6.115 11.169 2.232 1.00 . A A . 12 ARG HD2 1 1
18 8436 1 1 12 ARG HD3 H -5.588 11.670 3.841 1.00 . A A . 12 ARG HD3 1 1
18 8437 1 1 12 ARG HE H -4.507 9.138 3.184 1.00 . A A . 12 ARG HE 1 1
18 8438 1 1 12 ARG HG2 H -7.674 10.523 4.051 1.00 . A A . 12 ARG HG2 1 1
18 8439 1 1 12 ARG HG3 H -6.404 9.493 4.714 1.00 . A A . 12 ARG HG3 1 1
18 8440 1 1 12 ARG HH11 H -4.070 12.568 2.385 1.00 . A A . 12 ARG HH11 1 1
18 8441 1 1 12 ARG HH12 H -2.400 12.416 2.097 1.00 . A A . 12 ARG HH12 1 1
18 8442 1 1 12 ARG HH21 H -2.237 8.953 2.744 1.00 . A A . 12 ARG HH21 1 1
18 8443 1 1 12 ARG HH22 H -1.329 10.318 2.273 1.00 . A A . 12 ARG HH22 1 1
18 8444 1 1 12 ARG N N -6.835 7.083 4.491 1.00 . A A . 12 ARG N 1 1
18 8445 1 1 12 ARG NE N -4.479 10.109 2.999 1.00 . A A . 12 ARG NE 1 1
18 8446 1 1 12 ARG NH1 N -3.264 11.972 2.347 1.00 . A A . 12 ARG NH1 1 1
18 8447 1 1 12 ARG NH2 N -2.223 9.944 2.541 1.00 . A A . 12 ARG NH2 1 1
18 8448 1 1 12 ARG O O -9.322 6.649 1.975 1.00 . A A . 12 ARG O 1 1
18 8449 1 1 13 GLY C C -6.789 5.161 -0.072 1.00 . A A . 13 GLY C 1 1
18 8450 1 1 13 GLY CA C -7.557 4.755 1.173 1.00 . A A . 13 GLY CA 1 1
18 8451 1 1 13 GLY H H -6.475 5.650 2.721 1.00 . A A . 13 GLY H 1 1
18 8452 1 1 13 GLY HA2 H -7.233 3.774 1.487 1.00 . A A . 13 GLY HA2 1 1
18 8453 1 1 13 GLY HA3 H -8.613 4.733 0.949 1.00 . A A . 13 GLY HA3 1 1
18 8454 1 1 13 GLY N N -7.320 5.695 2.227 1.00 . A A . 13 GLY N 1 1
18 8455 1 1 13 GLY O O -6.230 6.267 -0.110 1.00 . A A . 13 GLY O 1 1
18 8456 1 1 14 PRO C C -6.471 1.980 -0.331 1.00 . A A . 14 PRO C 1 1
18 8457 1 1 14 PRO CA C -7.322 2.993 -1.096 1.00 . A A . 14 PRO CA 1 1
18 8458 1 1 14 PRO CB C -7.379 2.634 -2.578 1.00 . A A . 14 PRO CB 1 1
18 8459 1 1 14 PRO CD C -6.017 4.595 -2.361 1.00 . A A . 14 PRO CD 1 1
18 8460 1 1 14 PRO CG C -6.212 3.341 -3.173 1.00 . A A . 14 PRO CG 1 1
18 8461 1 1 14 PRO HA H -8.320 3.017 -0.684 1.00 . A A . 14 PRO HA 1 1
18 8462 1 1 14 PRO HB2 H -7.301 1.565 -2.693 1.00 . A A . 14 PRO HB2 1 1
18 8463 1 1 14 PRO HB3 H -8.309 2.984 -3.003 1.00 . A A . 14 PRO HB3 1 1
18 8464 1 1 14 PRO HD2 H -4.966 4.770 -2.183 1.00 . A A . 14 PRO HD2 1 1
18 8465 1 1 14 PRO HD3 H -6.459 5.444 -2.863 1.00 . A A . 14 PRO HD3 1 1
18 8466 1 1 14 PRO HG2 H -5.334 2.714 -3.108 1.00 . A A . 14 PRO HG2 1 1
18 8467 1 1 14 PRO HG3 H -6.416 3.590 -4.204 1.00 . A A . 14 PRO HG3 1 1
18 8468 1 1 14 PRO N N -6.712 4.316 -1.099 1.00 . A A . 14 PRO N 1 1
18 8469 1 1 14 PRO O O -5.260 2.152 -0.171 1.00 . A A . 14 PRO O 1 1
18 8470 1 1 15 ARG C C -6.351 -1.316 0.053 1.00 . A A . 15 ARG C 1 1
18 8471 1 1 15 ARG CA C -6.444 -0.064 0.899 1.00 . A A . 15 ARG CA 1 1
18 8472 1 1 15 ARG CB C -7.223 -0.323 2.194 1.00 . A A . 15 ARG CB 1 1
18 8473 1 1 15 ARG CD C -8.148 0.668 4.328 1.00 . A A . 15 ARG CD 1 1
18 8474 1 1 15 ARG CG C -7.236 0.878 3.132 1.00 . A A . 15 ARG CG 1 1
18 8475 1 1 15 ARG CZ C -9.220 2.453 5.720 1.00 . A A . 15 ARG CZ 1 1
18 8476 1 1 15 ARG H H -8.066 0.881 -0.018 1.00 . A A . 15 ARG H 1 1
18 8477 1 1 15 ARG HA H -5.450 0.278 1.147 1.00 . A A . 15 ARG HA 1 1
18 8478 1 1 15 ARG HB2 H -8.244 -0.569 1.941 1.00 . A A . 15 ARG HB2 1 1
18 8479 1 1 15 ARG HB3 H -6.776 -1.156 2.713 1.00 . A A . 15 ARG HB3 1 1
18 8480 1 1 15 ARG HD2 H -9.153 0.504 3.970 1.00 . A A . 15 ARG HD2 1 1
18 8481 1 1 15 ARG HD3 H -7.817 -0.201 4.878 1.00 . A A . 15 ARG HD3 1 1
18 8482 1 1 15 ARG HE H -7.236 2.177 5.443 1.00 . A A . 15 ARG HE 1 1
18 8483 1 1 15 ARG HG2 H -6.232 1.052 3.488 1.00 . A A . 15 ARG HG2 1 1
18 8484 1 1 15 ARG HG3 H -7.566 1.747 2.583 1.00 . A A . 15 ARG HG3 1 1
18 8485 1 1 15 ARG HH11 H -10.579 1.139 4.933 1.00 . A A . 15 ARG HH11 1 1
18 8486 1 1 15 ARG HH12 H -11.266 2.392 5.845 1.00 . A A . 15 ARG HH12 1 1
18 8487 1 1 15 ARG HH21 H -8.167 3.911 6.678 1.00 . A A . 15 ARG HH21 1 1
18 8488 1 1 15 ARG HH22 H -9.860 4.051 6.842 1.00 . A A . 15 ARG HH22 1 1
18 8489 1 1 15 ARG N N -7.101 0.964 0.147 1.00 . A A . 15 ARG N 1 1
18 8490 1 1 15 ARG NE N -8.134 1.839 5.225 1.00 . A A . 15 ARG NE 1 1
18 8491 1 1 15 ARG NH1 N -10.433 1.966 5.481 1.00 . A A . 15 ARG NH1 1 1
18 8492 1 1 15 ARG NH2 N -9.078 3.541 6.469 1.00 . A A . 15 ARG NH2 1 1
18 8493 1 1 15 ARG O O -7.230 -1.595 -0.781 1.00 . A A . 15 ARG O 1 1
18 8494 1 1 16 CYS C C -5.936 -4.348 0.019 1.00 . A A . 16 CYS C 1 1
18 8495 1 1 16 CYS CA C -5.063 -3.261 -0.511 1.00 . A A . 16 CYS CA 1 1
18 8496 1 1 16 CYS CB C -3.603 -3.642 -0.466 1.00 . A A . 16 CYS CB 1 1
18 8497 1 1 16 CYS H H -4.603 -1.753 0.871 1.00 . A A . 16 CYS H 1 1
18 8498 1 1 16 CYS HA H -5.347 -3.121 -1.543 1.00 . A A . 16 CYS HA 1 1
18 8499 1 1 16 CYS HB2 H -3.298 -3.801 0.556 1.00 . A A . 16 CYS HB2 1 1
18 8500 1 1 16 CYS HB3 H -3.456 -4.551 -1.030 1.00 . A A . 16 CYS HB3 1 1
18 8501 1 1 16 CYS N N -5.282 -2.039 0.222 1.00 . A A . 16 CYS N 1 1
18 8502 1 1 16 CYS O O -6.305 -4.341 1.203 1.00 . A A . 16 CYS O 1 1
18 8503 1 1 16 CYS SG S -2.549 -2.366 -1.198 1.00 . A A . 16 CYS SG 1 1
18 8504 1 1 17 CYS C C -6.645 -7.175 0.589 1.00 . A A . 17 CYS C 1 1
18 8505 1 1 17 CYS CA C -7.211 -6.346 -0.553 1.00 . A A . 17 CYS CA 1 1
18 8506 1 1 17 CYS CB C -7.401 -7.195 -1.811 1.00 . A A . 17 CYS CB 1 1
18 8507 1 1 17 CYS H H -5.911 -5.200 -1.774 1.00 . A A . 17 CYS H 1 1
18 8508 1 1 17 CYS HA H -8.163 -5.930 -0.259 1.00 . A A . 17 CYS HA 1 1
18 8509 1 1 17 CYS HB2 H -6.443 -7.597 -2.118 1.00 . A A . 17 CYS HB2 1 1
18 8510 1 1 17 CYS HB3 H -8.098 -7.994 -1.612 1.00 . A A . 17 CYS HB3 1 1
18 8511 1 1 17 CYS N N -6.300 -5.254 -0.865 1.00 . A A . 17 CYS N 1 1
18 8512 1 1 17 CYS O O -5.439 -7.340 0.675 1.00 . A A . 17 CYS O 1 1
18 8513 1 1 17 CYS SG S -8.024 -6.258 -3.247 1.00 . A A . 17 CYS SG 1 1
18 8514 1 1 18 SER C C -6.549 -9.766 2.129 1.00 . A A . 18 SER C 1 1
18 8515 1 1 18 SER CA C -7.040 -8.411 2.631 1.00 . A A . 18 SER CA 1 1
18 8516 1 1 18 SER CB C -8.164 -8.564 3.670 1.00 . A A . 18 SER CB 1 1
18 8517 1 1 18 SER H H -8.456 -7.449 1.415 1.00 . A A . 18 SER H 1 1
18 8518 1 1 18 SER HA H -6.206 -7.885 3.073 1.00 . A A . 18 SER HA 1 1
18 8519 1 1 18 SER HB2 H -8.589 -7.594 3.878 1.00 . A A . 18 SER HB2 1 1
18 8520 1 1 18 SER HB3 H -8.929 -9.214 3.272 1.00 . A A . 18 SER HB3 1 1
18 8521 1 1 18 SER HG H -8.181 -9.914 5.088 1.00 . A A . 18 SER HG 1 1
18 8522 1 1 18 SER N N -7.495 -7.630 1.497 1.00 . A A . 18 SER N 1 1
18 8523 1 1 18 SER O O -7.338 -10.688 1.887 1.00 . A A . 18 SER O 1 1
18 8524 1 1 18 SER OG O -7.681 -9.114 4.886 1.00 . A A . 18 SER OG 1 1
18 8525 1 1 19 GLY C C -3.485 -10.508 0.506 1.00 . A A . 19 GLY C 1 1
18 8526 1 1 19 GLY CA C -4.611 -10.993 1.381 1.00 . A A . 19 GLY CA 1 1
18 8527 1 1 19 GLY H H -4.701 -9.101 2.269 1.00 . A A . 19 GLY H 1 1
18 8528 1 1 19 GLY HA2 H -4.222 -11.631 2.161 1.00 . A A . 19 GLY HA2 1 1
18 8529 1 1 19 GLY HA3 H -5.317 -11.540 0.774 1.00 . A A . 19 GLY HA3 1 1
18 8530 1 1 19 GLY N N -5.257 -9.854 1.967 1.00 . A A . 19 GLY N 1 1
18 8531 1 1 19 GLY O O -2.562 -11.244 0.180 1.00 . A A . 19 GLY O 1 1
18 8532 1 1 20 GLN C C -1.408 -8.089 0.209 1.00 . A A . 20 GLN C 1 1
18 8533 1 1 20 GLN CA C -2.574 -8.557 -0.642 1.00 . A A . 20 GLN CA 1 1
18 8534 1 1 20 GLN CB C -3.200 -7.409 -1.478 1.00 . A A . 20 GLN CB 1 1
18 8535 1 1 20 GLN CD C -2.930 -8.642 -3.626 1.00 . A A . 20 GLN CD 1 1
18 8536 1 1 20 GLN CG C -3.895 -7.916 -2.713 1.00 . A A . 20 GLN CG 1 1
18 8537 1 1 20 GLN H H -4.359 -8.717 0.431 1.00 . A A . 20 GLN H 1 1
18 8538 1 1 20 GLN HA H -2.192 -9.292 -1.333 1.00 . A A . 20 GLN HA 1 1
18 8539 1 1 20 GLN HB2 H -3.936 -6.871 -0.897 1.00 . A A . 20 GLN HB2 1 1
18 8540 1 1 20 GLN HB3 H -2.481 -6.669 -1.792 1.00 . A A . 20 GLN HB3 1 1
18 8541 1 1 20 GLN HE21 H -3.406 -10.374 -2.821 1.00 . A A . 20 GLN HE21 1 1
18 8542 1 1 20 GLN HE22 H -2.222 -10.403 -4.077 1.00 . A A . 20 GLN HE22 1 1
18 8543 1 1 20 GLN HG2 H -4.659 -8.614 -2.407 1.00 . A A . 20 GLN HG2 1 1
18 8544 1 1 20 GLN HG3 H -4.344 -7.096 -3.250 1.00 . A A . 20 GLN HG3 1 1
18 8545 1 1 20 GLN N N -3.573 -9.235 0.144 1.00 . A A . 20 GLN N 1 1
18 8546 1 1 20 GLN NE2 N -2.844 -9.926 -3.492 1.00 . A A . 20 GLN NE2 1 1
18 8547 1 1 20 GLN O O -1.384 -8.338 1.427 1.00 . A A . 20 GLN O 1 1
18 8548 1 1 20 GLN OE1 O -2.282 -8.033 -4.464 1.00 . A A . 20 GLN OE1 1 1
18 8549 1 1 21 GLY C C 0.463 -5.950 1.359 1.00 . A A . 21 GLY C 1 1
18 8550 1 1 21 GLY CA C 0.736 -6.981 0.282 1.00 . A A . 21 GLY CA 1 1
18 8551 1 1 21 GLY H H -0.544 -7.263 -1.370 1.00 . A A . 21 GLY H 1 1
18 8552 1 1 21 GLY HA2 H 1.248 -7.816 0.735 1.00 . A A . 21 GLY HA2 1 1
18 8553 1 1 21 GLY HA3 H 1.401 -6.539 -0.445 1.00 . A A . 21 GLY HA3 1 1
18 8554 1 1 21 GLY N N -0.450 -7.439 -0.412 1.00 . A A . 21 GLY N 1 1
18 8555 1 1 21 GLY O O -0.645 -5.398 1.461 1.00 . A A . 21 GLY O 1 1
18 8556 1 1 22 ASN C C 1.693 -3.359 2.610 1.00 . A A . 22 ASN C 1 1
18 8557 1 1 22 ASN CA C 1.395 -4.704 3.194 1.00 . A A . 22 ASN CA 1 1
18 8558 1 1 22 ASN CB C 2.392 -5.038 4.315 1.00 . A A . 22 ASN CB 1 1
18 8559 1 1 22 ASN CG C 2.444 -3.975 5.407 1.00 . A A . 22 ASN CG 1 1
18 8560 1 1 22 ASN H H 2.337 -6.124 1.970 1.00 . A A . 22 ASN H 1 1
18 8561 1 1 22 ASN HA H 0.391 -4.707 3.591 1.00 . A A . 22 ASN HA 1 1
18 8562 1 1 22 ASN HB2 H 2.138 -5.982 4.770 1.00 . A A . 22 ASN HB2 1 1
18 8563 1 1 22 ASN HB3 H 3.373 -5.118 3.875 1.00 . A A . 22 ASN HB3 1 1
18 8564 1 1 22 ASN HD21 H 4.047 -3.168 4.585 1.00 . A A . 22 ASN HD21 1 1
18 8565 1 1 22 ASN HD22 H 3.465 -2.401 6.019 1.00 . A A . 22 ASN HD22 1 1
18 8566 1 1 22 ASN N N 1.474 -5.680 2.136 1.00 . A A . 22 ASN N 1 1
18 8567 1 1 22 ASN ND2 N 3.410 -3.098 5.329 1.00 . A A . 22 ASN ND2 1 1
18 8568 1 1 22 ASN O O 2.571 -3.240 1.750 1.00 . A A . 22 ASN O 1 1
18 8569 1 1 22 ASN OD1 O 1.638 -3.982 6.341 1.00 . A A . 22 ASN OD1 1 1
18 8570 1 1 23 CYS C C 2.374 -0.424 3.142 1.00 . A A . 23 CYS C 1 1
18 8571 1 1 23 CYS CA C 1.128 -1.037 2.538 1.00 . A A . 23 CYS CA 1 1
18 8572 1 1 23 CYS CB C -0.099 -0.204 2.894 1.00 . A A . 23 CYS CB 1 1
18 8573 1 1 23 CYS H H 0.307 -2.514 3.749 1.00 . A A . 23 CYS H 1 1
18 8574 1 1 23 CYS HA H 1.233 -1.073 1.463 1.00 . A A . 23 CYS HA 1 1
18 8575 1 1 23 CYS HB2 H -0.996 -0.748 2.643 1.00 . A A . 23 CYS HB2 1 1
18 8576 1 1 23 CYS HB3 H -0.091 -0.011 3.956 1.00 . A A . 23 CYS HB3 1 1
18 8577 1 1 23 CYS N N 0.970 -2.368 3.041 1.00 . A A . 23 CYS N 1 1
18 8578 1 1 23 CYS O O 2.381 -0.021 4.315 1.00 . A A . 23 CYS O 1 1
18 8579 1 1 23 CYS SG S -0.179 1.395 2.050 1.00 . A A . 23 CYS SG 1 1
18 8580 1 1 24 VAL C C 4.803 1.551 2.299 1.00 . A A . 24 VAL C 1 1
18 8581 1 1 24 VAL CA C 4.670 0.142 2.846 1.00 . A A . 24 VAL CA 1 1
18 8582 1 1 24 VAL CB C 5.885 -0.671 2.364 1.00 . A A . 24 VAL CB 1 1
18 8583 1 1 24 VAL CG1 C 7.135 -0.274 3.132 1.00 . A A . 24 VAL CG1 1 1
18 8584 1 1 24 VAL CG2 C 5.642 -2.165 2.437 1.00 . A A . 24 VAL CG2 1 1
18 8585 1 1 24 VAL H H 3.390 -0.727 1.451 1.00 . A A . 24 VAL H 1 1
18 8586 1 1 24 VAL HA H 4.651 0.143 3.925 1.00 . A A . 24 VAL HA 1 1
18 8587 1 1 24 VAL HB H 6.028 -0.382 1.337 1.00 . A A . 24 VAL HB 1 1
18 8588 1 1 24 VAL HG11 H 6.979 -0.496 4.177 1.00 . A A . 24 VAL HG11 1 1
18 8589 1 1 24 VAL HG12 H 7.318 0.782 3.006 1.00 . A A . 24 VAL HG12 1 1
18 8590 1 1 24 VAL HG13 H 7.977 -0.842 2.765 1.00 . A A . 24 VAL HG13 1 1
18 8591 1 1 24 VAL HG21 H 6.517 -2.691 2.083 1.00 . A A . 24 VAL HG21 1 1
18 8592 1 1 24 VAL HG22 H 4.793 -2.424 1.822 1.00 . A A . 24 VAL HG22 1 1
18 8593 1 1 24 VAL HG23 H 5.444 -2.443 3.461 1.00 . A A . 24 VAL HG23 1 1
18 8594 1 1 24 VAL N N 3.436 -0.398 2.378 1.00 . A A . 24 VAL N 1 1
18 8595 1 1 24 VAL O O 4.896 1.742 1.081 1.00 . A A . 24 VAL O 1 1
18 8596 1 1 25 PRO C C 6.344 4.220 2.320 1.00 . A A . 25 PRO C 1 1
18 8597 1 1 25 PRO CA C 4.913 3.924 2.756 1.00 . A A . 25 PRO CA 1 1
18 8598 1 1 25 PRO CB C 4.549 4.731 4.012 1.00 . A A . 25 PRO CB 1 1
18 8599 1 1 25 PRO CD C 4.639 2.412 4.605 1.00 . A A . 25 PRO CD 1 1
18 8600 1 1 25 PRO CG C 4.076 3.735 5.020 1.00 . A A . 25 PRO CG 1 1
18 8601 1 1 25 PRO HA H 4.233 4.158 1.951 1.00 . A A . 25 PRO HA 1 1
18 8602 1 1 25 PRO HB2 H 5.429 5.249 4.358 1.00 . A A . 25 PRO HB2 1 1
18 8603 1 1 25 PRO HB3 H 3.778 5.450 3.773 1.00 . A A . 25 PRO HB3 1 1
18 8604 1 1 25 PRO HD2 H 5.604 2.205 5.042 1.00 . A A . 25 PRO HD2 1 1
18 8605 1 1 25 PRO HD3 H 3.940 1.621 4.829 1.00 . A A . 25 PRO HD3 1 1
18 8606 1 1 25 PRO HG2 H 4.436 4.005 6.001 1.00 . A A . 25 PRO HG2 1 1
18 8607 1 1 25 PRO HG3 H 2.996 3.699 5.017 1.00 . A A . 25 PRO HG3 1 1
18 8608 1 1 25 PRO N N 4.779 2.548 3.165 1.00 . A A . 25 PRO N 1 1
18 8609 1 1 25 PRO O O 7.310 4.012 3.085 1.00 . A A . 25 PRO O 1 1
18 8610 1 1 26 LEU C C 7.795 6.458 0.224 1.00 . A A . 26 LEU C 1 1
18 8611 1 1 26 LEU CA C 7.770 4.993 0.572 1.00 . A A . 26 LEU CA 1 1
18 8612 1 1 26 LEU CB C 8.111 4.132 -0.644 1.00 . A A . 26 LEU CB 1 1
18 8613 1 1 26 LEU CD1 C 8.451 1.867 -1.657 1.00 . A A . 26 LEU CD1 1 1
18 8614 1 1 26 LEU CD2 C 9.457 2.400 0.556 1.00 . A A . 26 LEU CD2 1 1
18 8615 1 1 26 LEU CG C 8.273 2.643 -0.365 1.00 . A A . 26 LEU CG 1 1
18 8616 1 1 26 LEU H H 5.713 4.755 0.510 1.00 . A A . 26 LEU H 1 1
18 8617 1 1 26 LEU HA H 8.494 4.804 1.350 1.00 . A A . 26 LEU HA 1 1
18 8618 1 1 26 LEU HB2 H 7.325 4.257 -1.374 1.00 . A A . 26 LEU HB2 1 1
18 8619 1 1 26 LEU HB3 H 9.033 4.497 -1.069 1.00 . A A . 26 LEU HB3 1 1
18 8620 1 1 26 LEU HD11 H 9.330 2.223 -2.174 1.00 . A A . 26 LEU HD11 1 1
18 8621 1 1 26 LEU HD12 H 7.583 2.006 -2.285 1.00 . A A . 26 LEU HD12 1 1
18 8622 1 1 26 LEU HD13 H 8.568 0.817 -1.433 1.00 . A A . 26 LEU HD13 1 1
18 8623 1 1 26 LEU HD21 H 10.350 2.815 0.115 1.00 . A A . 26 LEU HD21 1 1
18 8624 1 1 26 LEU HD22 H 9.584 1.338 0.703 1.00 . A A . 26 LEU HD22 1 1
18 8625 1 1 26 LEU HD23 H 9.273 2.872 1.510 1.00 . A A . 26 LEU HD23 1 1
18 8626 1 1 26 LEU HG H 7.382 2.314 0.147 1.00 . A A . 26 LEU HG 1 1
18 8627 1 1 26 LEU N N 6.491 4.652 1.100 1.00 . A A . 26 LEU N 1 1
18 8628 1 1 26 LEU O O 6.989 6.925 -0.584 1.00 . A A . 26 LEU O 1 1
18 8629 1 1 27 PRO C C 9.400 9.057 -0.762 1.00 . A A . 27 PRO C 1 1
18 8630 1 1 27 PRO CA C 8.855 8.659 0.624 1.00 . A A . 27 PRO CA 1 1
18 8631 1 1 27 PRO CB C 9.846 9.054 1.724 1.00 . A A . 27 PRO CB 1 1
18 8632 1 1 27 PRO CD C 9.787 6.661 1.691 1.00 . A A . 27 PRO CD 1 1
18 8633 1 1 27 PRO CG C 10.682 7.838 1.935 1.00 . A A . 27 PRO CG 1 1
18 8634 1 1 27 PRO HA H 7.910 9.153 0.792 1.00 . A A . 27 PRO HA 1 1
18 8635 1 1 27 PRO HB2 H 10.447 9.883 1.380 1.00 . A A . 27 PRO HB2 1 1
18 8636 1 1 27 PRO HB3 H 9.313 9.329 2.622 1.00 . A A . 27 PRO HB3 1 1
18 8637 1 1 27 PRO HD2 H 10.325 5.869 1.190 1.00 . A A . 27 PRO HD2 1 1
18 8638 1 1 27 PRO HD3 H 9.352 6.284 2.605 1.00 . A A . 27 PRO HD3 1 1
18 8639 1 1 27 PRO HG2 H 11.500 7.833 1.229 1.00 . A A . 27 PRO HG2 1 1
18 8640 1 1 27 PRO HG3 H 11.062 7.820 2.946 1.00 . A A . 27 PRO HG3 1 1
18 8641 1 1 27 PRO N N 8.735 7.196 0.802 1.00 . A A . 27 PRO N 1 1
18 8642 1 1 27 PRO O O 10.241 9.951 -0.886 1.00 . A A . 27 PRO O 1 1
18 8643 1 1 28 PHE C C 8.098 8.701 -4.028 1.00 . A A . 28 PHE C 1 1
18 8644 1 1 28 PHE CA C 9.327 8.642 -3.140 1.00 . A A . 28 PHE CA 1 1
18 8645 1 1 28 PHE CB C 10.261 7.522 -3.643 1.00 . A A . 28 PHE CB 1 1
18 8646 1 1 28 PHE CD1 C 12.499 8.117 -2.681 1.00 . A A . 28 PHE CD1 1 1
18 8647 1 1 28 PHE CD2 C 11.459 6.093 -1.977 1.00 . A A . 28 PHE CD2 1 1
18 8648 1 1 28 PHE CE1 C 13.567 7.855 -1.851 1.00 . A A . 28 PHE CE1 1 1
18 8649 1 1 28 PHE CE2 C 12.521 5.829 -1.147 1.00 . A A . 28 PHE CE2 1 1
18 8650 1 1 28 PHE CG C 11.434 7.239 -2.753 1.00 . A A . 28 PHE CG 1 1
18 8651 1 1 28 PHE CZ C 13.576 6.709 -1.085 1.00 . A A . 28 PHE CZ 1 1
18 8652 1 1 28 PHE H H 8.201 7.750 -1.576 1.00 . A A . 28 PHE H 1 1
18 8653 1 1 28 PHE HA H 9.850 9.585 -3.178 1.00 . A A . 28 PHE HA 1 1
18 8654 1 1 28 PHE HB2 H 9.694 6.608 -3.736 1.00 . A A . 28 PHE HB2 1 1
18 8655 1 1 28 PHE HB3 H 10.638 7.797 -4.617 1.00 . A A . 28 PHE HB3 1 1
18 8656 1 1 28 PHE HD1 H 12.489 9.015 -3.282 1.00 . A A . 28 PHE HD1 1 1
18 8657 1 1 28 PHE HD2 H 10.632 5.402 -2.030 1.00 . A A . 28 PHE HD2 1 1
18 8658 1 1 28 PHE HE1 H 14.396 8.547 -1.801 1.00 . A A . 28 PHE HE1 1 1
18 8659 1 1 28 PHE HE2 H 12.527 4.931 -0.545 1.00 . A A . 28 PHE HE2 1 1
18 8660 1 1 28 PHE HZ H 14.409 6.500 -0.432 1.00 . A A . 28 PHE HZ 1 1
18 8661 1 1 28 PHE N N 8.910 8.399 -1.783 1.00 . A A . 28 PHE N 1 1
18 8662 1 1 28 PHE O O 7.748 9.755 -4.560 1.00 . A A . 28 PHE O 1 1
18 8663 1 1 29 LEU C C 4.988 7.304 -4.184 1.00 . A A . 29 LEU C 1 1
18 8664 1 1 29 LEU CA C 6.263 7.440 -5.016 1.00 . A A . 29 LEU CA 1 1
18 8665 1 1 29 LEU CB C 6.375 6.239 -5.997 1.00 . A A . 29 LEU CB 1 1
18 8666 1 1 29 LEU CD1 C 6.253 3.786 -6.545 1.00 . A A . 29 LEU CD1 1 1
18 8667 1 1 29 LEU CD2 C 7.504 4.472 -4.510 1.00 . A A . 29 LEU CD2 1 1
18 8668 1 1 29 LEU CG C 6.313 4.794 -5.415 1.00 . A A . 29 LEU CG 1 1
18 8669 1 1 29 LEU H H 7.766 6.767 -3.701 1.00 . A A . 29 LEU H 1 1
18 8670 1 1 29 LEU HA H 6.194 8.347 -5.598 1.00 . A A . 29 LEU HA 1 1
18 8671 1 1 29 LEU HB2 H 5.575 6.331 -6.717 1.00 . A A . 29 LEU HB2 1 1
18 8672 1 1 29 LEU HB3 H 7.308 6.343 -6.531 1.00 . A A . 29 LEU HB3 1 1
18 8673 1 1 29 LEU HD11 H 7.127 3.895 -7.169 1.00 . A A . 29 LEU HD11 1 1
18 8674 1 1 29 LEU HD12 H 5.366 3.956 -7.136 1.00 . A A . 29 LEU HD12 1 1
18 8675 1 1 29 LEU HD13 H 6.228 2.787 -6.134 1.00 . A A . 29 LEU HD13 1 1
18 8676 1 1 29 LEU HD21 H 7.468 3.434 -4.216 1.00 . A A . 29 LEU HD21 1 1
18 8677 1 1 29 LEU HD22 H 7.481 5.098 -3.631 1.00 . A A . 29 LEU HD22 1 1
18 8678 1 1 29 LEU HD23 H 8.421 4.660 -5.047 1.00 . A A . 29 LEU HD23 1 1
18 8679 1 1 29 LEU HG H 5.403 4.694 -4.843 1.00 . A A . 29 LEU HG 1 1
18 8680 1 1 29 LEU N N 7.445 7.562 -4.173 1.00 . A A . 29 LEU N 1 1
18 8681 1 1 29 LEU O O 3.881 7.284 -4.724 1.00 . A A . 29 LEU O 1 1
18 8682 1 1 30 GLY C C 4.082 5.604 -1.435 1.00 . A A . 30 GLY C 1 1
18 8683 1 1 30 GLY CA C 4.015 6.981 -2.037 1.00 . A A . 30 GLY CA 1 1
18 8684 1 1 30 GLY H H 6.023 7.263 -2.472 1.00 . A A . 30 GLY H 1 1
18 8685 1 1 30 GLY HA2 H 4.007 7.725 -1.254 1.00 . A A . 30 GLY HA2 1 1
18 8686 1 1 30 GLY HA3 H 3.106 7.064 -2.615 1.00 . A A . 30 GLY HA3 1 1
18 8687 1 1 30 GLY N N 5.142 7.200 -2.893 1.00 . A A . 30 GLY N 1 1
18 8688 1 1 30 GLY O O 5.090 4.908 -1.590 1.00 . A A . 30 GLY O 1 1
18 8689 1 1 31 GLY C C 2.445 2.904 -1.077 1.00 . A A . 31 GLY C 1 1
18 8690 1 1 31 GLY CA C 3.034 3.908 -0.157 1.00 . A A . 31 GLY CA 1 1
18 8691 1 1 31 GLY H H 2.278 5.797 -0.646 1.00 . A A . 31 GLY H 1 1
18 8692 1 1 31 GLY HA2 H 4.052 3.611 0.044 1.00 . A A . 31 GLY HA2 1 1
18 8693 1 1 31 GLY HA3 H 2.472 3.909 0.763 1.00 . A A . 31 GLY HA3 1 1
18 8694 1 1 31 GLY N N 3.054 5.208 -0.750 1.00 . A A . 31 GLY N 1 1
18 8695 1 1 31 GLY O O 1.395 3.137 -1.655 1.00 . A A . 31 GLY O 1 1
18 8696 1 1 32 VAL C C 2.669 -0.578 -1.354 1.00 . A A . 32 VAL C 1 1
18 8697 1 1 32 VAL CA C 2.679 0.737 -2.097 1.00 . A A . 32 VAL CA 1 1
18 8698 1 1 32 VAL CB C 3.575 0.605 -3.378 1.00 . A A . 32 VAL CB 1 1
18 8699 1 1 32 VAL CG1 C 3.425 1.810 -4.294 1.00 . A A . 32 VAL CG1 1 1
18 8700 1 1 32 VAL CG2 C 5.043 0.396 -3.018 1.00 . A A . 32 VAL CG2 1 1
18 8701 1 1 32 VAL H H 3.895 1.670 -0.638 1.00 . A A . 32 VAL H 1 1
18 8702 1 1 32 VAL HA H 1.666 0.959 -2.403 1.00 . A A . 32 VAL HA 1 1
18 8703 1 1 32 VAL HB H 3.234 -0.262 -3.924 1.00 . A A . 32 VAL HB 1 1
18 8704 1 1 32 VAL HG11 H 4.061 1.676 -5.157 1.00 . A A . 32 VAL HG11 1 1
18 8705 1 1 32 VAL HG12 H 3.706 2.710 -3.768 1.00 . A A . 32 VAL HG12 1 1
18 8706 1 1 32 VAL HG13 H 2.397 1.882 -4.620 1.00 . A A . 32 VAL HG13 1 1
18 8707 1 1 32 VAL HG21 H 5.621 0.308 -3.926 1.00 . A A . 32 VAL HG21 1 1
18 8708 1 1 32 VAL HG22 H 5.142 -0.510 -2.439 1.00 . A A . 32 VAL HG22 1 1
18 8709 1 1 32 VAL HG23 H 5.397 1.237 -2.440 1.00 . A A . 32 VAL HG23 1 1
18 8710 1 1 32 VAL N N 3.104 1.801 -1.207 1.00 . A A . 32 VAL N 1 1
18 8711 1 1 32 VAL O O 3.457 -0.788 -0.418 1.00 . A A . 32 VAL O 1 1
18 8712 1 1 33 CYS C C 2.666 -3.700 -1.684 1.00 . A A . 33 CYS C 1 1
18 8713 1 1 33 CYS CA C 1.684 -2.728 -1.103 1.00 . A A . 33 CYS CA 1 1
18 8714 1 1 33 CYS CB C 0.283 -3.296 -1.146 1.00 . A A . 33 CYS CB 1 1
18 8715 1 1 33 CYS H H 1.140 -1.178 -2.435 1.00 . A A . 33 CYS H 1 1
18 8716 1 1 33 CYS HA H 1.953 -2.583 -0.067 1.00 . A A . 33 CYS HA 1 1
18 8717 1 1 33 CYS HB2 H -0.090 -3.242 -2.158 1.00 . A A . 33 CYS HB2 1 1
18 8718 1 1 33 CYS HB3 H 0.310 -4.330 -0.832 1.00 . A A . 33 CYS HB3 1 1
18 8719 1 1 33 CYS N N 1.768 -1.436 -1.726 1.00 . A A . 33 CYS N 1 1
18 8720 1 1 33 CYS O O 2.627 -4.006 -2.886 1.00 . A A . 33 CYS O 1 1
18 8721 1 1 33 CYS SG S -0.888 -2.427 -0.083 1.00 . A A . 33 CYS SG 1 1
18 8722 1 1 34 ALA C C 4.273 -6.370 -0.323 1.00 . A A . 34 ALA C 1 1
18 8723 1 1 34 ALA CA C 4.522 -5.147 -1.169 1.00 . A A . 34 ALA CA 1 1
18 8724 1 1 34 ALA CB C 5.913 -4.584 -0.913 1.00 . A A . 34 ALA CB 1 1
18 8725 1 1 34 ALA H H 3.469 -3.898 0.112 1.00 . A A . 34 ALA H 1 1
18 8726 1 1 34 ALA HA H 4.416 -5.389 -2.216 1.00 . A A . 34 ALA HA 1 1
18 8727 1 1 34 ALA HB1 H 6.077 -3.724 -1.543 1.00 . A A . 34 ALA HB1 1 1
18 8728 1 1 34 ALA HB2 H 6.655 -5.339 -1.128 1.00 . A A . 34 ALA HB2 1 1
18 8729 1 1 34 ALA HB3 H 5.992 -4.290 0.123 1.00 . A A . 34 ALA HB3 1 1
18 8730 1 1 34 ALA N N 3.525 -4.184 -0.829 1.00 . A A . 34 ALA N 1 1
18 8731 1 1 34 ALA O O 3.930 -6.249 0.859 1.00 . A A . 34 ALA O 1 1
18 8732 1 1 35 VAL C C 5.401 -9.461 0.169 1.00 . A A . 35 VAL C 1 1
18 8733 1 1 35 VAL CA C 4.108 -8.734 -0.195 1.00 . A A . 35 VAL CA 1 1
18 8734 1 1 35 VAL CB C 3.071 -9.647 -0.937 1.00 . A A . 35 VAL CB 1 1
18 8735 1 1 35 VAL CG1 C 3.502 -9.992 -2.350 1.00 . A A . 35 VAL CG1 1 1
18 8736 1 1 35 VAL CG2 C 2.774 -10.903 -0.141 1.00 . A A . 35 VAL CG2 1 1
18 8737 1 1 35 VAL H H 4.673 -7.567 -1.840 1.00 . A A . 35 VAL H 1 1
18 8738 1 1 35 VAL HA H 3.670 -8.420 0.742 1.00 . A A . 35 VAL HA 1 1
18 8739 1 1 35 VAL HB H 2.154 -9.083 -1.020 1.00 . A A . 35 VAL HB 1 1
18 8740 1 1 35 VAL HG11 H 2.760 -10.625 -2.813 1.00 . A A . 35 VAL HG11 1 1
18 8741 1 1 35 VAL HG12 H 4.448 -10.512 -2.313 1.00 . A A . 35 VAL HG12 1 1
18 8742 1 1 35 VAL HG13 H 3.616 -9.086 -2.926 1.00 . A A . 35 VAL HG13 1 1
18 8743 1 1 35 VAL HG21 H 2.071 -11.513 -0.686 1.00 . A A . 35 VAL HG21 1 1
18 8744 1 1 35 VAL HG22 H 2.353 -10.634 0.817 1.00 . A A . 35 VAL HG22 1 1
18 8745 1 1 35 VAL HG23 H 3.689 -11.456 0.010 1.00 . A A . 35 VAL HG23 1 1
18 8746 1 1 35 VAL N N 4.379 -7.519 -0.905 1.00 . A A . 35 VAL N 1 1
18 8747 1 1 35 VAL O O 6.077 -10.019 -0.723 1.00 . A A . 35 VAL O 1 1
18 8748 1 1 35 VAL OXT O 5.758 -9.470 1.361 1.00 . A A . 35 VAL OXT 1 1
19 8749 1 1 1 CYS C C -7.806 -2.081 -3.974 1.00 . A A . 1 CYS C 1 1
19 8750 1 1 1 CYS CA C -8.902 -1.923 -2.934 1.00 . A A . 1 CYS CA 1 1
19 8751 1 1 1 CYS CB C -9.024 -3.183 -2.068 1.00 . A A . 1 CYS CB 1 1
19 8752 1 1 1 CYS H1 H -10.942 -1.586 -2.931 1.00 . A A . 1 CYS H1 1 1
19 8753 1 1 1 CYS H2 H -10.349 -2.412 -4.298 1.00 . A A . 1 CYS H2 1 1
19 8754 1 1 1 CYS H3 H -10.076 -0.767 -4.119 1.00 . A A . 1 CYS H3 1 1
19 8755 1 1 1 CYS HA H -8.663 -1.076 -2.308 1.00 . A A . 1 CYS HA 1 1
19 8756 1 1 1 CYS HB2 H -8.071 -3.380 -1.600 1.00 . A A . 1 CYS HB2 1 1
19 8757 1 1 1 CYS HB3 H -9.762 -3.018 -1.297 1.00 . A A . 1 CYS HB3 1 1
19 8758 1 1 1 CYS N N -10.157 -1.664 -3.604 1.00 . A A . 1 CYS N 1 1
19 8759 1 1 1 CYS O O -8.084 -2.320 -5.156 1.00 . A A . 1 CYS O 1 1
19 8760 1 1 1 CYS SG S -9.502 -4.695 -2.969 1.00 . A A . 1 CYS SG 1 1
19 8761 1 1 2 VAL C C -4.678 -3.318 -4.224 1.00 . A A . 2 VAL C 1 1
19 8762 1 1 2 VAL CA C -5.462 -2.048 -4.472 1.00 . A A . 2 VAL CA 1 1
19 8763 1 1 2 VAL CB C -4.544 -0.800 -4.472 1.00 . A A . 2 VAL CB 1 1
19 8764 1 1 2 VAL CG1 C -5.270 0.393 -5.068 1.00 . A A . 2 VAL CG1 1 1
19 8765 1 1 2 VAL CG2 C -4.056 -0.469 -3.077 1.00 . A A . 2 VAL CG2 1 1
19 8766 1 1 2 VAL H H -6.389 -1.743 -2.613 1.00 . A A . 2 VAL H 1 1
19 8767 1 1 2 VAL HA H -5.895 -2.155 -5.451 1.00 . A A . 2 VAL HA 1 1
19 8768 1 1 2 VAL HB H -3.690 -1.015 -5.096 1.00 . A A . 2 VAL HB 1 1
19 8769 1 1 2 VAL HG11 H -4.621 1.255 -5.048 1.00 . A A . 2 VAL HG11 1 1
19 8770 1 1 2 VAL HG12 H -6.160 0.597 -4.491 1.00 . A A . 2 VAL HG12 1 1
19 8771 1 1 2 VAL HG13 H -5.546 0.175 -6.089 1.00 . A A . 2 VAL HG13 1 1
19 8772 1 1 2 VAL HG21 H -4.901 -0.271 -2.435 1.00 . A A . 2 VAL HG21 1 1
19 8773 1 1 2 VAL HG22 H -3.427 0.407 -3.125 1.00 . A A . 2 VAL HG22 1 1
19 8774 1 1 2 VAL HG23 H -3.490 -1.301 -2.685 1.00 . A A . 2 VAL HG23 1 1
19 8775 1 1 2 VAL N N -6.573 -1.927 -3.563 1.00 . A A . 2 VAL N 1 1
19 8776 1 1 2 VAL O O -4.716 -3.890 -3.126 1.00 . A A . 2 VAL O 1 1
19 8777 1 1 3 LEU C C -1.793 -4.759 -5.011 1.00 . A A . 3 LEU C 1 1
19 8778 1 1 3 LEU CA C -3.284 -5.017 -5.220 1.00 . A A . 3 LEU CA 1 1
19 8779 1 1 3 LEU CB C -3.482 -5.789 -6.526 1.00 . A A . 3 LEU CB 1 1
19 8780 1 1 3 LEU CD1 C -4.919 -6.742 -8.336 1.00 . A A . 3 LEU CD1 1 1
19 8781 1 1 3 LEU CD2 C -5.697 -6.854 -5.979 1.00 . A A . 3 LEU CD2 1 1
19 8782 1 1 3 LEU CG C -4.923 -6.036 -6.994 1.00 . A A . 3 LEU CG 1 1
19 8783 1 1 3 LEU H H -3.984 -3.235 -6.076 1.00 . A A . 3 LEU H 1 1
19 8784 1 1 3 LEU HA H -3.663 -5.613 -4.403 1.00 . A A . 3 LEU HA 1 1
19 8785 1 1 3 LEU HB2 H -2.942 -5.291 -7.317 1.00 . A A . 3 LEU HB2 1 1
19 8786 1 1 3 LEU HB3 H -3.030 -6.752 -6.345 1.00 . A A . 3 LEU HB3 1 1
19 8787 1 1 3 LEU HD11 H -4.429 -6.119 -9.071 1.00 . A A . 3 LEU HD11 1 1
19 8788 1 1 3 LEU HD12 H -5.935 -6.937 -8.644 1.00 . A A . 3 LEU HD12 1 1
19 8789 1 1 3 LEU HD13 H -4.386 -7.678 -8.248 1.00 . A A . 3 LEU HD13 1 1
19 8790 1 1 3 LEU HD21 H -5.188 -7.789 -5.796 1.00 . A A . 3 LEU HD21 1 1
19 8791 1 1 3 LEU HD22 H -6.691 -7.048 -6.355 1.00 . A A . 3 LEU HD22 1 1
19 8792 1 1 3 LEU HD23 H -5.770 -6.298 -5.057 1.00 . A A . 3 LEU HD23 1 1
19 8793 1 1 3 LEU HG H -5.418 -5.085 -7.122 1.00 . A A . 3 LEU HG 1 1
19 8794 1 1 3 LEU N N -4.012 -3.773 -5.256 1.00 . A A . 3 LEU N 1 1
19 8795 1 1 3 LEU O O -1.379 -3.605 -4.879 1.00 . A A . 3 LEU O 1 1
19 8796 1 1 4 ILE C C 1.133 -4.843 -5.888 1.00 . A A . 4 ILE C 1 1
19 8797 1 1 4 ILE CA C 0.450 -5.704 -4.812 1.00 . A A . 4 ILE CA 1 1
19 8798 1 1 4 ILE CB C 1.156 -7.087 -4.714 1.00 . A A . 4 ILE CB 1 1
19 8799 1 1 4 ILE CD1 C 1.583 -9.293 -5.963 1.00 . A A . 4 ILE CD1 1 1
19 8800 1 1 4 ILE CG1 C 0.844 -7.967 -5.941 1.00 . A A . 4 ILE CG1 1 1
19 8801 1 1 4 ILE CG2 C 0.773 -7.794 -3.422 1.00 . A A . 4 ILE CG2 1 1
19 8802 1 1 4 ILE H H -1.385 -6.703 -5.183 1.00 . A A . 4 ILE H 1 1
19 8803 1 1 4 ILE HA H 0.583 -5.187 -3.871 1.00 . A A . 4 ILE HA 1 1
19 8804 1 1 4 ILE HB H 2.220 -6.901 -4.680 1.00 . A A . 4 ILE HB 1 1
19 8805 1 1 4 ILE HD11 H 1.321 -9.865 -5.085 1.00 . A A . 4 ILE HD11 1 1
19 8806 1 1 4 ILE HD12 H 2.648 -9.112 -5.969 1.00 . A A . 4 ILE HD12 1 1
19 8807 1 1 4 ILE HD13 H 1.308 -9.845 -6.850 1.00 . A A . 4 ILE HD13 1 1
19 8808 1 1 4 ILE HG12 H -0.213 -8.184 -5.953 1.00 . A A . 4 ILE HG12 1 1
19 8809 1 1 4 ILE HG13 H 1.100 -7.424 -6.839 1.00 . A A . 4 ILE HG13 1 1
19 8810 1 1 4 ILE HG21 H 1.076 -7.195 -2.576 1.00 . A A . 4 ILE HG21 1 1
19 8811 1 1 4 ILE HG22 H 1.266 -8.754 -3.379 1.00 . A A . 4 ILE HG22 1 1
19 8812 1 1 4 ILE HG23 H -0.296 -7.938 -3.397 1.00 . A A . 4 ILE HG23 1 1
19 8813 1 1 4 ILE N N -0.995 -5.816 -5.020 1.00 . A A . 4 ILE N 1 1
19 8814 1 1 4 ILE O O 0.899 -5.008 -7.093 1.00 . A A . 4 ILE O 1 1
19 8815 1 1 5 GLY C C 1.930 -1.699 -6.497 1.00 . A A . 5 GLY C 1 1
19 8816 1 1 5 GLY CA C 2.652 -3.015 -6.319 1.00 . A A . 5 GLY CA 1 1
19 8817 1 1 5 GLY H H 2.038 -3.816 -4.464 1.00 . A A . 5 GLY H 1 1
19 8818 1 1 5 GLY HA2 H 3.625 -2.823 -5.892 1.00 . A A . 5 GLY HA2 1 1
19 8819 1 1 5 GLY HA3 H 2.778 -3.484 -7.282 1.00 . A A . 5 GLY HA3 1 1
19 8820 1 1 5 GLY N N 1.934 -3.907 -5.439 1.00 . A A . 5 GLY N 1 1
19 8821 1 1 5 GLY O O 2.539 -0.672 -6.842 1.00 . A A . 5 GLY O 1 1
19 8822 1 1 6 GLN C C -0.060 0.320 -5.153 1.00 . A A . 6 GLN C 1 1
19 8823 1 1 6 GLN CA C -0.189 -0.544 -6.391 1.00 . A A . 6 GLN CA 1 1
19 8824 1 1 6 GLN CB C -1.640 -0.946 -6.633 1.00 . A A . 6 GLN CB 1 1
19 8825 1 1 6 GLN CD C -3.283 -2.165 -8.155 1.00 . A A . 6 GLN CD 1 1
19 8826 1 1 6 GLN CG C -1.856 -1.678 -7.952 1.00 . A A . 6 GLN CG 1 1
19 8827 1 1 6 GLN H H 0.226 -2.550 -5.948 1.00 . A A . 6 GLN H 1 1
19 8828 1 1 6 GLN HA H 0.168 0.018 -7.241 1.00 . A A . 6 GLN HA 1 1
19 8829 1 1 6 GLN HB2 H -1.936 -1.598 -5.826 1.00 . A A . 6 GLN HB2 1 1
19 8830 1 1 6 GLN HB3 H -2.259 -0.061 -6.623 1.00 . A A . 6 GLN HB3 1 1
19 8831 1 1 6 GLN HE21 H -2.624 -3.670 -9.227 1.00 . A A . 6 GLN HE21 1 1
19 8832 1 1 6 GLN HE22 H -4.332 -3.568 -9.075 1.00 . A A . 6 GLN HE22 1 1
19 8833 1 1 6 GLN HG2 H -1.607 -1.010 -8.763 1.00 . A A . 6 GLN HG2 1 1
19 8834 1 1 6 GLN HG3 H -1.193 -2.529 -7.979 1.00 . A A . 6 GLN HG3 1 1
19 8835 1 1 6 GLN N N 0.641 -1.717 -6.257 1.00 . A A . 6 GLN N 1 1
19 8836 1 1 6 GLN NE2 N -3.433 -3.236 -8.872 1.00 . A A . 6 GLN NE2 1 1
19 8837 1 1 6 GLN O O 0.250 -0.172 -4.060 1.00 . A A . 6 GLN O 1 1
19 8838 1 1 6 GLN OE1 O -4.246 -1.582 -7.660 1.00 . A A . 6 GLN OE1 1 1
19 8839 1 1 7 ARG C C -1.349 2.682 -3.423 1.00 . A A . 7 ARG C 1 1
19 8840 1 1 7 ARG CA C -0.122 2.587 -4.309 1.00 . A A . 7 ARG CA 1 1
19 8841 1 1 7 ARG CB C 0.232 3.938 -4.993 1.00 . A A . 7 ARG CB 1 1
19 8842 1 1 7 ARG CD C -0.789 5.787 -3.560 1.00 . A A . 7 ARG CD 1 1
19 8843 1 1 7 ARG CG C 0.491 5.139 -4.078 1.00 . A A . 7 ARG CG 1 1
19 8844 1 1 7 ARG CZ C -1.409 7.863 -2.348 1.00 . A A . 7 ARG CZ 1 1
19 8845 1 1 7 ARG H H -0.695 1.864 -6.194 1.00 . A A . 7 ARG H 1 1
19 8846 1 1 7 ARG HA H 0.716 2.281 -3.701 1.00 . A A . 7 ARG HA 1 1
19 8847 1 1 7 ARG HB2 H 1.118 3.795 -5.591 1.00 . A A . 7 ARG HB2 1 1
19 8848 1 1 7 ARG HB3 H -0.580 4.196 -5.657 1.00 . A A . 7 ARG HB3 1 1
19 8849 1 1 7 ARG HD2 H -1.364 6.136 -4.405 1.00 . A A . 7 ARG HD2 1 1
19 8850 1 1 7 ARG HD3 H -1.359 5.048 -3.018 1.00 . A A . 7 ARG HD3 1 1
19 8851 1 1 7 ARG HE H 0.408 6.957 -2.331 1.00 . A A . 7 ARG HE 1 1
19 8852 1 1 7 ARG HG2 H 1.066 4.806 -3.226 1.00 . A A . 7 ARG HG2 1 1
19 8853 1 1 7 ARG HG3 H 1.063 5.876 -4.622 1.00 . A A . 7 ARG HG3 1 1
19 8854 1 1 7 ARG HH11 H -2.981 7.041 -3.379 1.00 . A A . 7 ARG HH11 1 1
19 8855 1 1 7 ARG HH12 H -3.337 8.489 -2.559 1.00 . A A . 7 ARG HH12 1 1
19 8856 1 1 7 ARG HH21 H -0.138 8.970 -1.181 1.00 . A A . 7 ARG HH21 1 1
19 8857 1 1 7 ARG HH22 H -1.718 9.590 -1.342 1.00 . A A . 7 ARG HH22 1 1
19 8858 1 1 7 ARG N N -0.318 1.587 -5.333 1.00 . A A . 7 ARG N 1 1
19 8859 1 1 7 ARG NE N -0.516 6.920 -2.678 1.00 . A A . 7 ARG NE 1 1
19 8860 1 1 7 ARG NH1 N -2.657 7.786 -2.793 1.00 . A A . 7 ARG NH1 1 1
19 8861 1 1 7 ARG NH2 N -1.060 8.865 -1.568 1.00 . A A . 7 ARG NH2 1 1
19 8862 1 1 7 ARG O O -2.486 2.683 -3.905 1.00 . A A . 7 ARG O 1 1
19 8863 1 1 8 CYS C C -1.895 3.914 -0.130 1.00 . A A . 8 CYS C 1 1
19 8864 1 1 8 CYS CA C -2.168 2.842 -1.180 1.00 . A A . 8 CYS CA 1 1
19 8865 1 1 8 CYS CB C -2.274 1.476 -0.514 1.00 . A A . 8 CYS CB 1 1
19 8866 1 1 8 CYS H H -0.193 2.861 -1.810 1.00 . A A . 8 CYS H 1 1
19 8867 1 1 8 CYS HA H -3.100 3.049 -1.682 1.00 . A A . 8 CYS HA 1 1
19 8868 1 1 8 CYS HB2 H -2.993 1.532 0.290 1.00 . A A . 8 CYS HB2 1 1
19 8869 1 1 8 CYS HB3 H -2.606 0.747 -1.237 1.00 . A A . 8 CYS HB3 1 1
19 8870 1 1 8 CYS N N -1.116 2.797 -2.150 1.00 . A A . 8 CYS N 1 1
19 8871 1 1 8 CYS O O -0.790 4.475 -0.063 1.00 . A A . 8 CYS O 1 1
19 8872 1 1 8 CYS SG S -0.705 0.896 0.186 1.00 . A A . 8 CYS SG 1 1
19 8873 1 1 9 ASP C C -3.641 4.541 2.866 1.00 . A A . 9 ASP C 1 1
19 8874 1 1 9 ASP CA C -2.797 5.134 1.774 1.00 . A A . 9 ASP CA 1 1
19 8875 1 1 9 ASP CB C -3.311 6.533 1.403 1.00 . A A . 9 ASP CB 1 1
19 8876 1 1 9 ASP CG C -3.092 7.568 2.504 1.00 . A A . 9 ASP CG 1 1
19 8877 1 1 9 ASP H H -3.766 3.767 0.518 1.00 . A A . 9 ASP H 1 1
19 8878 1 1 9 ASP HA H -1.770 5.174 2.100 1.00 . A A . 9 ASP HA 1 1
19 8879 1 1 9 ASP HB2 H -2.818 6.876 0.505 1.00 . A A . 9 ASP HB2 1 1
19 8880 1 1 9 ASP HB3 H -4.372 6.454 1.223 1.00 . A A . 9 ASP HB3 1 1
19 8881 1 1 9 ASP N N -2.896 4.211 0.657 1.00 . A A . 9 ASP N 1 1
19 8882 1 1 9 ASP O O -4.830 4.312 2.679 1.00 . A A . 9 ASP O 1 1
19 8883 1 1 9 ASP OD1 O -3.922 7.663 3.441 1.00 . A A . 9 ASP OD1 1 1
19 8884 1 1 9 ASP OD2 O -2.096 8.343 2.437 1.00 . A A . 9 ASP OD2 1 1
19 8885 1 1 10 ASN C C -4.827 4.228 5.667 1.00 . A A . 10 ASN C 1 1
19 8886 1 1 10 ASN CA C -3.637 3.512 5.079 1.00 . A A . 10 ASN CA 1 1
19 8887 1 1 10 ASN CB C -2.639 3.236 6.228 1.00 . A A . 10 ASN CB 1 1
19 8888 1 1 10 ASN CG C -1.355 2.509 5.834 1.00 . A A . 10 ASN CG 1 1
19 8889 1 1 10 ASN H H -2.101 4.589 4.085 1.00 . A A . 10 ASN H 1 1
19 8890 1 1 10 ASN HA H -3.961 2.562 4.683 1.00 . A A . 10 ASN HA 1 1
19 8891 1 1 10 ASN HB2 H -2.362 4.180 6.667 1.00 . A A . 10 ASN HB2 1 1
19 8892 1 1 10 ASN HB3 H -3.145 2.650 6.981 1.00 . A A . 10 ASN HB3 1 1
19 8893 1 1 10 ASN HD21 H -1.286 1.638 7.600 1.00 . A A . 10 ASN HD21 1 1
19 8894 1 1 10 ASN HD22 H 0.003 1.250 6.522 1.00 . A A . 10 ASN HD22 1 1
19 8895 1 1 10 ASN N N -3.021 4.270 3.979 1.00 . A A . 10 ASN N 1 1
19 8896 1 1 10 ASN ND2 N -0.831 1.721 6.735 1.00 . A A . 10 ASN ND2 1 1
19 8897 1 1 10 ASN O O -5.788 3.597 6.088 1.00 . A A . 10 ASN O 1 1
19 8898 1 1 10 ASN OD1 O -0.831 2.664 4.734 1.00 . A A . 10 ASN OD1 1 1
19 8899 1 1 11 ASP C C -6.874 6.744 5.385 1.00 . A A . 11 ASP C 1 1
19 8900 1 1 11 ASP CA C -5.803 6.300 6.348 1.00 . A A . 11 ASP CA 1 1
19 8901 1 1 11 ASP CB C -5.251 7.493 7.128 1.00 . A A . 11 ASP CB 1 1
19 8902 1 1 11 ASP CG C -4.403 7.084 8.310 1.00 . A A . 11 ASP CG 1 1
19 8903 1 1 11 ASP H H -3.995 5.980 5.293 1.00 . A A . 11 ASP H 1 1
19 8904 1 1 11 ASP HA H -6.270 5.634 7.057 1.00 . A A . 11 ASP HA 1 1
19 8905 1 1 11 ASP HB2 H -4.648 8.099 6.471 1.00 . A A . 11 ASP HB2 1 1
19 8906 1 1 11 ASP HB3 H -6.084 8.077 7.489 1.00 . A A . 11 ASP HB3 1 1
19 8907 1 1 11 ASP N N -4.758 5.531 5.715 1.00 . A A . 11 ASP N 1 1
19 8908 1 1 11 ASP O O -8.047 6.499 5.608 1.00 . A A . 11 ASP O 1 1
19 8909 1 1 11 ASP OD1 O -4.948 6.855 9.406 1.00 . A A . 11 ASP OD1 1 1
19 8910 1 1 11 ASP OD2 O -3.171 6.980 8.166 1.00 . A A . 11 ASP OD2 1 1
19 8911 1 1 12 ARG C C -7.910 6.956 2.344 1.00 . A A . 12 ARG C 1 1
19 8912 1 1 12 ARG CA C -7.449 7.951 3.381 1.00 . A A . 12 ARG CA 1 1
19 8913 1 1 12 ARG CB C -6.854 9.155 2.683 1.00 . A A . 12 ARG CB 1 1
19 8914 1 1 12 ARG CD C -5.698 11.341 2.859 1.00 . A A . 12 ARG CD 1 1
19 8915 1 1 12 ARG CG C -6.524 10.311 3.594 1.00 . A A . 12 ARG CG 1 1
19 8916 1 1 12 ARG CZ C -3.539 11.376 1.624 1.00 . A A . 12 ARG CZ 1 1
19 8917 1 1 12 ARG H H -5.517 7.450 4.111 1.00 . A A . 12 ARG H 1 1
19 8918 1 1 12 ARG HA H -8.302 8.283 3.953 1.00 . A A . 12 ARG HA 1 1
19 8919 1 1 12 ARG HB2 H -5.940 8.848 2.196 1.00 . A A . 12 ARG HB2 1 1
19 8920 1 1 12 ARG HB3 H -7.548 9.500 1.931 1.00 . A A . 12 ARG HB3 1 1
19 8921 1 1 12 ARG HD2 H -6.247 11.676 1.991 1.00 . A A . 12 ARG HD2 1 1
19 8922 1 1 12 ARG HD3 H -5.510 12.178 3.514 1.00 . A A . 12 ARG HD3 1 1
19 8923 1 1 12 ARG HE H -4.201 9.889 2.795 1.00 . A A . 12 ARG HE 1 1
19 8924 1 1 12 ARG HG2 H -7.443 10.767 3.934 1.00 . A A . 12 ARG HG2 1 1
19 8925 1 1 12 ARG HG3 H -5.963 9.943 4.440 1.00 . A A . 12 ARG HG3 1 1
19 8926 1 1 12 ARG HH11 H -4.693 13.022 1.264 1.00 . A A . 12 ARG HH11 1 1
19 8927 1 1 12 ARG HH12 H -3.191 13.047 0.486 1.00 . A A . 12 ARG HH12 1 1
19 8928 1 1 12 ARG HH21 H -2.171 9.878 1.751 1.00 . A A . 12 ARG HH21 1 1
19 8929 1 1 12 ARG HH22 H -1.699 11.209 0.765 1.00 . A A . 12 ARG HH22 1 1
19 8930 1 1 12 ARG N N -6.482 7.375 4.310 1.00 . A A . 12 ARG N 1 1
19 8931 1 1 12 ARG NE N -4.412 10.777 2.425 1.00 . A A . 12 ARG NE 1 1
19 8932 1 1 12 ARG NH1 N -3.825 12.553 1.087 1.00 . A A . 12 ARG NH1 1 1
19 8933 1 1 12 ARG NH2 N -2.390 10.784 1.355 1.00 . A A . 12 ARG NH2 1 1
19 8934 1 1 12 ARG O O -9.031 7.047 1.822 1.00 . A A . 12 ARG O 1 1
19 8935 1 1 13 GLY C C -6.622 5.436 -0.252 1.00 . A A . 13 GLY C 1 1
19 8936 1 1 13 GLY CA C -7.372 5.076 1.015 1.00 . A A . 13 GLY CA 1 1
19 8937 1 1 13 GLY H H -6.214 5.944 2.516 1.00 . A A . 13 GLY H 1 1
19 8938 1 1 13 GLY HA2 H -7.076 4.088 1.335 1.00 . A A . 13 GLY HA2 1 1
19 8939 1 1 13 GLY HA3 H -8.434 5.088 0.819 1.00 . A A . 13 GLY HA3 1 1
19 8940 1 1 13 GLY N N -7.071 6.017 2.044 1.00 . A A . 13 GLY N 1 1
19 8941 1 1 13 GLY O O -6.145 6.576 -0.382 1.00 . A A . 13 GLY O 1 1
19 8942 1 1 14 PRO C C -6.219 2.245 -0.239 1.00 . A A . 14 PRO C 1 1
19 8943 1 1 14 PRO CA C -7.065 3.170 -1.115 1.00 . A A . 14 PRO CA 1 1
19 8944 1 1 14 PRO CB C -7.043 2.691 -2.559 1.00 . A A . 14 PRO CB 1 1
19 8945 1 1 14 PRO CD C -5.793 4.731 -2.483 1.00 . A A . 14 PRO CD 1 1
19 8946 1 1 14 PRO CG C -5.882 3.394 -3.163 1.00 . A A . 14 PRO CG 1 1
19 8947 1 1 14 PRO HA H -8.080 3.194 -0.752 1.00 . A A . 14 PRO HA 1 1
19 8948 1 1 14 PRO HB2 H -6.921 1.619 -2.581 1.00 . A A . 14 PRO HB2 1 1
19 8949 1 1 14 PRO HB3 H -7.967 2.966 -3.044 1.00 . A A . 14 PRO HB3 1 1
19 8950 1 1 14 PRO HD2 H -4.763 5.002 -2.309 1.00 . A A . 14 PRO HD2 1 1
19 8951 1 1 14 PRO HD3 H -6.288 5.487 -3.073 1.00 . A A . 14 PRO HD3 1 1
19 8952 1 1 14 PRO HG2 H -4.981 2.824 -2.992 1.00 . A A . 14 PRO HG2 1 1
19 8953 1 1 14 PRO HG3 H -6.046 3.521 -4.223 1.00 . A A . 14 PRO HG3 1 1
19 8954 1 1 14 PRO N N -6.499 4.520 -1.211 1.00 . A A . 14 PRO N 1 1
19 8955 1 1 14 PRO O O -5.082 2.559 0.097 1.00 . A A . 14 PRO O 1 1
19 8956 1 1 15 ARG C C -5.946 -1.137 0.192 1.00 . A A . 15 ARG C 1 1
19 8957 1 1 15 ARG CA C -6.138 0.150 0.967 1.00 . A A . 15 ARG CA 1 1
19 8958 1 1 15 ARG CB C -6.976 -0.089 2.224 1.00 . A A . 15 ARG CB 1 1
19 8959 1 1 15 ARG CD C -7.986 0.908 4.301 1.00 . A A . 15 ARG CD 1 1
19 8960 1 1 15 ARG CG C -7.051 1.125 3.129 1.00 . A A . 15 ARG CG 1 1
19 8961 1 1 15 ARG CZ C -8.907 2.756 5.720 1.00 . A A . 15 ARG CZ 1 1
19 8962 1 1 15 ARG H H -7.704 0.937 -0.171 1.00 . A A . 15 ARG H 1 1
19 8963 1 1 15 ARG HA H -5.173 0.540 1.254 1.00 . A A . 15 ARG HA 1 1
19 8964 1 1 15 ARG HB2 H -7.980 -0.357 1.932 1.00 . A A . 15 ARG HB2 1 1
19 8965 1 1 15 ARG HB3 H -6.542 -0.903 2.785 1.00 . A A . 15 ARG HB3 1 1
19 8966 1 1 15 ARG HD2 H -8.998 0.827 3.932 1.00 . A A . 15 ARG HD2 1 1
19 8967 1 1 15 ARG HD3 H -7.713 -0.007 4.806 1.00 . A A . 15 ARG HD3 1 1
19 8968 1 1 15 ARG HE H -6.977 2.224 5.545 1.00 . A A . 15 ARG HE 1 1
19 8969 1 1 15 ARG HG2 H -6.063 1.346 3.507 1.00 . A A . 15 ARG HG2 1 1
19 8970 1 1 15 ARG HG3 H -7.404 1.965 2.549 1.00 . A A . 15 ARG HG3 1 1
19 8971 1 1 15 ARG HH11 H -10.379 1.785 4.685 1.00 . A A . 15 ARG HH11 1 1
19 8972 1 1 15 ARG HH12 H -10.945 3.063 5.640 1.00 . A A . 15 ARG HH12 1 1
19 8973 1 1 15 ARG HH21 H -7.693 3.900 6.858 1.00 . A A . 15 ARG HH21 1 1
19 8974 1 1 15 ARG HH22 H -9.333 4.355 6.957 1.00 . A A . 15 ARG HH22 1 1
19 8975 1 1 15 ARG N N -6.789 1.131 0.128 1.00 . A A . 15 ARG N 1 1
19 8976 1 1 15 ARG NE N -7.897 2.021 5.250 1.00 . A A . 15 ARG NE 1 1
19 8977 1 1 15 ARG NH1 N -10.158 2.521 5.335 1.00 . A A . 15 ARG NH1 1 1
19 8978 1 1 15 ARG NH2 N -8.644 3.732 6.575 1.00 . A A . 15 ARG NH2 1 1
19 8979 1 1 15 ARG O O -6.580 -1.342 -0.856 1.00 . A A . 15 ARG O 1 1
19 8980 1 1 16 CYS C C -5.879 -4.215 0.126 1.00 . A A . 16 CYS C 1 1
19 8981 1 1 16 CYS CA C -4.727 -3.244 0.053 1.00 . A A . 16 CYS CA 1 1
19 8982 1 1 16 CYS CB C -3.536 -3.844 0.789 1.00 . A A . 16 CYS CB 1 1
19 8983 1 1 16 CYS H H -4.640 -1.772 1.542 1.00 . A A . 16 CYS H 1 1
19 8984 1 1 16 CYS HA H -4.445 -3.066 -0.973 1.00 . A A . 16 CYS HA 1 1
19 8985 1 1 16 CYS HB2 H -3.837 -4.106 1.792 1.00 . A A . 16 CYS HB2 1 1
19 8986 1 1 16 CYS HB3 H -3.211 -4.735 0.271 1.00 . A A . 16 CYS HB3 1 1
19 8987 1 1 16 CYS N N -5.082 -1.981 0.690 1.00 . A A . 16 CYS N 1 1
19 8988 1 1 16 CYS O O -6.616 -4.235 1.116 1.00 . A A . 16 CYS O 1 1
19 8989 1 1 16 CYS SG S -2.123 -2.719 0.901 1.00 . A A . 16 CYS SG 1 1
19 8990 1 1 17 CYS C C -6.650 -7.108 0.078 1.00 . A A . 17 CYS C 1 1
19 8991 1 1 17 CYS CA C -7.081 -6.037 -0.916 1.00 . A A . 17 CYS CA 1 1
19 8992 1 1 17 CYS CB C -7.245 -6.646 -2.307 1.00 . A A . 17 CYS CB 1 1
19 8993 1 1 17 CYS H H -5.525 -4.855 -1.746 1.00 . A A . 17 CYS H 1 1
19 8994 1 1 17 CYS HA H -8.016 -5.603 -0.592 1.00 . A A . 17 CYS HA 1 1
19 8995 1 1 17 CYS HB2 H -6.310 -7.092 -2.607 1.00 . A A . 17 CYS HB2 1 1
19 8996 1 1 17 CYS HB3 H -8.000 -7.416 -2.262 1.00 . A A . 17 CYS HB3 1 1
19 8997 1 1 17 CYS N N -6.072 -4.991 -0.932 1.00 . A A . 17 CYS N 1 1
19 8998 1 1 17 CYS O O -5.463 -7.209 0.405 1.00 . A A . 17 CYS O 1 1
19 8999 1 1 17 CYS SG S -7.736 -5.460 -3.605 1.00 . A A . 17 CYS SG 1 1
19 9000 1 1 18 SER C C -6.391 -9.958 1.098 1.00 . A A . 18 SER C 1 1
19 9001 1 1 18 SER CA C -7.410 -8.901 1.550 1.00 . A A . 18 SER CA 1 1
19 9002 1 1 18 SER CB C -8.774 -9.510 1.839 1.00 . A A . 18 SER CB 1 1
19 9003 1 1 18 SER H H -8.536 -7.785 0.243 1.00 . A A . 18 SER H 1 1
19 9004 1 1 18 SER HA H -7.055 -8.435 2.457 1.00 . A A . 18 SER HA 1 1
19 9005 1 1 18 SER HB2 H -8.642 -10.488 2.276 1.00 . A A . 18 SER HB2 1 1
19 9006 1 1 18 SER HB3 H -9.324 -8.875 2.517 1.00 . A A . 18 SER HB3 1 1
19 9007 1 1 18 SER HG H -10.071 -10.423 0.683 1.00 . A A . 18 SER HG 1 1
19 9008 1 1 18 SER N N -7.611 -7.869 0.560 1.00 . A A . 18 SER N 1 1
19 9009 1 1 18 SER O O -6.720 -10.887 0.355 1.00 . A A . 18 SER O 1 1
19 9010 1 1 18 SER OG O -9.516 -9.634 0.617 1.00 . A A . 18 SER OG 1 1
19 9011 1 1 19 GLY C C -3.300 -10.161 0.017 1.00 . A A . 19 GLY C 1 1
19 9012 1 1 19 GLY CA C -4.122 -10.706 1.156 1.00 . A A . 19 GLY CA 1 1
19 9013 1 1 19 GLY H H -4.954 -9.014 2.093 1.00 . A A . 19 GLY H 1 1
19 9014 1 1 19 GLY HA2 H -3.482 -10.880 2.010 1.00 . A A . 19 GLY HA2 1 1
19 9015 1 1 19 GLY HA3 H -4.569 -11.640 0.849 1.00 . A A . 19 GLY HA3 1 1
19 9016 1 1 19 GLY N N -5.159 -9.790 1.527 1.00 . A A . 19 GLY N 1 1
19 9017 1 1 19 GLY O O -2.877 -10.899 -0.871 1.00 . A A . 19 GLY O 1 1
19 9018 1 1 20 GLN C C -1.190 -7.423 -0.357 1.00 . A A . 20 GLN C 1 1
19 9019 1 1 20 GLN CA C -2.296 -8.205 -0.997 1.00 . A A . 20 GLN CA 1 1
19 9020 1 1 20 GLN CB C -3.132 -7.336 -1.931 1.00 . A A . 20 GLN CB 1 1
19 9021 1 1 20 GLN CD C -3.008 -8.876 -3.915 1.00 . A A . 20 GLN CD 1 1
19 9022 1 1 20 GLN CG C -3.916 -8.139 -2.944 1.00 . A A . 20 GLN CG 1 1
19 9023 1 1 20 GLN H H -3.564 -8.308 0.682 1.00 . A A . 20 GLN H 1 1
19 9024 1 1 20 GLN HA H -1.843 -8.992 -1.581 1.00 . A A . 20 GLN HA 1 1
19 9025 1 1 20 GLN HB2 H -3.827 -6.760 -1.338 1.00 . A A . 20 GLN HB2 1 1
19 9026 1 1 20 GLN HB3 H -2.478 -6.661 -2.463 1.00 . A A . 20 GLN HB3 1 1
19 9027 1 1 20 GLN HE21 H -2.924 -10.474 -2.744 1.00 . A A . 20 GLN HE21 1 1
19 9028 1 1 20 GLN HE22 H -2.042 -10.546 -4.227 1.00 . A A . 20 GLN HE22 1 1
19 9029 1 1 20 GLN HG2 H -4.528 -8.862 -2.425 1.00 . A A . 20 GLN HG2 1 1
19 9030 1 1 20 GLN HG3 H -4.545 -7.469 -3.510 1.00 . A A . 20 GLN HG3 1 1
19 9031 1 1 20 GLN N N -3.116 -8.863 0.005 1.00 . A A . 20 GLN N 1 1
19 9032 1 1 20 GLN NE2 N -2.625 -10.076 -3.593 1.00 . A A . 20 GLN NE2 1 1
19 9033 1 1 20 GLN O O -0.788 -6.367 -0.838 1.00 . A A . 20 GLN O 1 1
19 9034 1 1 20 GLN OE1 O -2.654 -8.347 -4.956 1.00 . A A . 20 GLN OE1 1 1
19 9035 1 1 21 GLY C C -0.100 -6.179 2.266 1.00 . A A . 21 GLY C 1 1
19 9036 1 1 21 GLY CA C 0.368 -7.331 1.428 1.00 . A A . 21 GLY CA 1 1
19 9037 1 1 21 GLY H H -1.073 -8.792 1.073 1.00 . A A . 21 GLY H 1 1
19 9038 1 1 21 GLY HA2 H 0.857 -8.053 2.064 1.00 . A A . 21 GLY HA2 1 1
19 9039 1 1 21 GLY HA3 H 1.084 -6.962 0.709 1.00 . A A . 21 GLY HA3 1 1
19 9040 1 1 21 GLY N N -0.699 -7.953 0.729 1.00 . A A . 21 GLY N 1 1
19 9041 1 1 21 GLY O O -1.307 -6.002 2.501 1.00 . A A . 21 GLY O 1 1
19 9042 1 1 22 ASN C C 1.250 -3.103 2.881 1.00 . A A . 22 ASN C 1 1
19 9043 1 1 22 ASN CA C 0.564 -4.257 3.526 1.00 . A A . 22 ASN CA 1 1
19 9044 1 1 22 ASN CB C 1.119 -4.450 4.953 1.00 . A A . 22 ASN CB 1 1
19 9045 1 1 22 ASN CG C 0.533 -5.643 5.687 1.00 . A A . 22 ASN CG 1 1
19 9046 1 1 22 ASN H H 1.763 -5.579 2.444 1.00 . A A . 22 ASN H 1 1
19 9047 1 1 22 ASN HA H -0.502 -4.088 3.565 1.00 . A A . 22 ASN HA 1 1
19 9048 1 1 22 ASN HB2 H 2.189 -4.577 4.900 1.00 . A A . 22 ASN HB2 1 1
19 9049 1 1 22 ASN HB3 H 0.907 -3.559 5.525 1.00 . A A . 22 ASN HB3 1 1
19 9050 1 1 22 ASN HD21 H 2.038 -6.785 5.115 1.00 . A A . 22 ASN HD21 1 1
19 9051 1 1 22 ASN HD22 H 0.828 -7.551 6.085 1.00 . A A . 22 ASN HD22 1 1
19 9052 1 1 22 ASN N N 0.833 -5.405 2.706 1.00 . A A . 22 ASN N 1 1
19 9053 1 1 22 ASN ND2 N 1.198 -6.768 5.625 1.00 . A A . 22 ASN ND2 1 1
19 9054 1 1 22 ASN O O 2.184 -3.305 2.093 1.00 . A A . 22 ASN O 1 1
19 9055 1 1 22 ASN OD1 O -0.502 -5.537 6.342 1.00 . A A . 22 ASN OD1 1 1
19 9056 1 1 23 CYS C C 2.744 -0.453 3.144 1.00 . A A . 23 CYS C 1 1
19 9057 1 1 23 CYS CA C 1.353 -0.713 2.614 1.00 . A A . 23 CYS CA 1 1
19 9058 1 1 23 CYS CB C 0.465 0.488 2.905 1.00 . A A . 23 CYS CB 1 1
19 9059 1 1 23 CYS H H 0.014 -1.838 3.768 1.00 . A A . 23 CYS H 1 1
19 9060 1 1 23 CYS HA H 1.408 -0.838 1.543 1.00 . A A . 23 CYS HA 1 1
19 9061 1 1 23 CYS HB2 H 0.293 0.546 3.970 1.00 . A A . 23 CYS HB2 1 1
19 9062 1 1 23 CYS HB3 H 0.970 1.387 2.584 1.00 . A A . 23 CYS HB3 1 1
19 9063 1 1 23 CYS N N 0.786 -1.919 3.168 1.00 . A A . 23 CYS N 1 1
19 9064 1 1 23 CYS O O 2.918 0.065 4.261 1.00 . A A . 23 CYS O 1 1
19 9065 1 1 23 CYS SG S -1.154 0.442 2.100 1.00 . A A . 23 CYS SG 1 1
19 9066 1 1 24 VAL C C 5.338 0.872 2.186 1.00 . A A . 24 VAL C 1 1
19 9067 1 1 24 VAL CA C 5.082 -0.546 2.685 1.00 . A A . 24 VAL CA 1 1
19 9068 1 1 24 VAL CB C 6.071 -1.591 2.048 1.00 . A A . 24 VAL CB 1 1
19 9069 1 1 24 VAL CG1 C 5.964 -1.655 0.535 1.00 . A A . 24 VAL CG1 1 1
19 9070 1 1 24 VAL CG2 C 7.505 -1.326 2.470 1.00 . A A . 24 VAL CG2 1 1
19 9071 1 1 24 VAL H H 3.499 -1.310 1.543 1.00 . A A . 24 VAL H 1 1
19 9072 1 1 24 VAL HA H 5.173 -0.556 3.763 1.00 . A A . 24 VAL HA 1 1
19 9073 1 1 24 VAL HB H 5.789 -2.562 2.426 1.00 . A A . 24 VAL HB 1 1
19 9074 1 1 24 VAL HG11 H 4.958 -1.931 0.254 1.00 . A A . 24 VAL HG11 1 1
19 9075 1 1 24 VAL HG12 H 6.658 -2.389 0.156 1.00 . A A . 24 VAL HG12 1 1
19 9076 1 1 24 VAL HG13 H 6.200 -0.687 0.119 1.00 . A A . 24 VAL HG13 1 1
19 9077 1 1 24 VAL HG21 H 7.585 -1.405 3.544 1.00 . A A . 24 VAL HG21 1 1
19 9078 1 1 24 VAL HG22 H 7.793 -0.332 2.158 1.00 . A A . 24 VAL HG22 1 1
19 9079 1 1 24 VAL HG23 H 8.156 -2.052 2.004 1.00 . A A . 24 VAL HG23 1 1
19 9080 1 1 24 VAL N N 3.721 -0.835 2.377 1.00 . A A . 24 VAL N 1 1
19 9081 1 1 24 VAL O O 4.992 1.205 1.047 1.00 . A A . 24 VAL O 1 1
19 9082 1 1 25 PRO C C 7.124 3.395 1.657 1.00 . A A . 25 PRO C 1 1
19 9083 1 1 25 PRO CA C 6.012 3.139 2.684 1.00 . A A . 25 PRO CA 1 1
19 9084 1 1 25 PRO CB C 6.297 3.830 4.014 1.00 . A A . 25 PRO CB 1 1
19 9085 1 1 25 PRO CD C 6.255 1.470 4.431 1.00 . A A . 25 PRO CD 1 1
19 9086 1 1 25 PRO CG C 6.863 2.766 4.891 1.00 . A A . 25 PRO CG 1 1
19 9087 1 1 25 PRO HA H 5.081 3.510 2.278 1.00 . A A . 25 PRO HA 1 1
19 9088 1 1 25 PRO HB2 H 6.997 4.637 3.863 1.00 . A A . 25 PRO HB2 1 1
19 9089 1 1 25 PRO HB3 H 5.372 4.215 4.417 1.00 . A A . 25 PRO HB3 1 1
19 9090 1 1 25 PRO HD2 H 6.987 0.678 4.459 1.00 . A A . 25 PRO HD2 1 1
19 9091 1 1 25 PRO HD3 H 5.401 1.214 5.040 1.00 . A A . 25 PRO HD3 1 1
19 9092 1 1 25 PRO HG2 H 7.937 2.737 4.780 1.00 . A A . 25 PRO HG2 1 1
19 9093 1 1 25 PRO HG3 H 6.601 2.960 5.920 1.00 . A A . 25 PRO HG3 1 1
19 9094 1 1 25 PRO N N 5.840 1.748 3.040 1.00 . A A . 25 PRO N 1 1
19 9095 1 1 25 PRO O O 8.266 2.943 1.810 1.00 . A A . 25 PRO O 1 1
19 9096 1 1 26 LEU C C 7.734 6.027 -0.506 1.00 . A A . 26 LEU C 1 1
19 9097 1 1 26 LEU CA C 7.673 4.520 -0.439 1.00 . A A . 26 LEU CA 1 1
19 9098 1 1 26 LEU CB C 7.211 3.964 -1.807 1.00 . A A . 26 LEU CB 1 1
19 9099 1 1 26 LEU CD1 C 9.187 2.498 -2.342 1.00 . A A . 26 LEU CD1 1 1
19 9100 1 1 26 LEU CD2 C 7.193 1.491 -1.262 1.00 . A A . 26 LEU CD2 1 1
19 9101 1 1 26 LEU CG C 7.680 2.553 -2.218 1.00 . A A . 26 LEU CG 1 1
19 9102 1 1 26 LEU H H 5.857 4.491 0.628 1.00 . A A . 26 LEU H 1 1
19 9103 1 1 26 LEU HA H 8.651 4.128 -0.203 1.00 . A A . 26 LEU HA 1 1
19 9104 1 1 26 LEU HB2 H 6.131 3.955 -1.804 1.00 . A A . 26 LEU HB2 1 1
19 9105 1 1 26 LEU HB3 H 7.533 4.659 -2.569 1.00 . A A . 26 LEU HB3 1 1
19 9106 1 1 26 LEU HD11 H 9.478 1.511 -2.669 1.00 . A A . 26 LEU HD11 1 1
19 9107 1 1 26 LEU HD12 H 9.641 2.703 -1.384 1.00 . A A . 26 LEU HD12 1 1
19 9108 1 1 26 LEU HD13 H 9.517 3.228 -3.065 1.00 . A A . 26 LEU HD13 1 1
19 9109 1 1 26 LEU HD21 H 7.633 1.663 -0.290 1.00 . A A . 26 LEU HD21 1 1
19 9110 1 1 26 LEU HD22 H 7.490 0.516 -1.621 1.00 . A A . 26 LEU HD22 1 1
19 9111 1 1 26 LEU HD23 H 6.119 1.549 -1.179 1.00 . A A . 26 LEU HD23 1 1
19 9112 1 1 26 LEU HG H 7.284 2.342 -3.198 1.00 . A A . 26 LEU HG 1 1
19 9113 1 1 26 LEU N N 6.773 4.136 0.637 1.00 . A A . 26 LEU N 1 1
19 9114 1 1 26 LEU O O 6.721 6.670 -0.290 1.00 . A A . 26 LEU O 1 1
19 9115 1 1 27 PRO C C 8.003 8.878 -1.535 1.00 . A A . 27 PRO C 1 1
19 9116 1 1 27 PRO CA C 9.116 8.065 -0.835 1.00 . A A . 27 PRO CA 1 1
19 9117 1 1 27 PRO CB C 10.443 8.211 -1.569 1.00 . A A . 27 PRO CB 1 1
19 9118 1 1 27 PRO CD C 10.161 5.881 -1.130 1.00 . A A . 27 PRO CD 1 1
19 9119 1 1 27 PRO CG C 11.190 6.976 -1.206 1.00 . A A . 27 PRO CG 1 1
19 9120 1 1 27 PRO HA H 9.230 8.445 0.169 1.00 . A A . 27 PRO HA 1 1
19 9121 1 1 27 PRO HB2 H 10.265 8.276 -2.632 1.00 . A A . 27 PRO HB2 1 1
19 9122 1 1 27 PRO HB3 H 10.958 9.096 -1.228 1.00 . A A . 27 PRO HB3 1 1
19 9123 1 1 27 PRO HD2 H 10.081 5.377 -2.081 1.00 . A A . 27 PRO HD2 1 1
19 9124 1 1 27 PRO HD3 H 10.404 5.166 -0.359 1.00 . A A . 27 PRO HD3 1 1
19 9125 1 1 27 PRO HG2 H 11.925 6.750 -1.964 1.00 . A A . 27 PRO HG2 1 1
19 9126 1 1 27 PRO HG3 H 11.668 7.105 -0.246 1.00 . A A . 27 PRO HG3 1 1
19 9127 1 1 27 PRO N N 8.907 6.606 -0.806 1.00 . A A . 27 PRO N 1 1
19 9128 1 1 27 PRO O O 7.278 9.637 -0.871 1.00 . A A . 27 PRO O 1 1
19 9129 1 1 28 PHE C C 5.474 8.931 -3.627 1.00 . A A . 28 PHE C 1 1
19 9130 1 1 28 PHE CA C 6.874 9.493 -3.620 1.00 . A A . 28 PHE CA 1 1
19 9131 1 1 28 PHE CB C 7.345 9.627 -5.067 1.00 . A A . 28 PHE CB 1 1
19 9132 1 1 28 PHE CD1 C 8.856 11.606 -5.200 1.00 . A A . 28 PHE CD1 1 1
19 9133 1 1 28 PHE CD2 C 9.805 9.433 -5.369 1.00 . A A . 28 PHE CD2 1 1
19 9134 1 1 28 PHE CE1 C 10.106 12.161 -5.336 1.00 . A A . 28 PHE CE1 1 1
19 9135 1 1 28 PHE CE2 C 11.048 9.977 -5.504 1.00 . A A . 28 PHE CE2 1 1
19 9136 1 1 28 PHE CG C 8.694 10.235 -5.215 1.00 . A A . 28 PHE CG 1 1
19 9137 1 1 28 PHE CZ C 11.202 11.339 -5.489 1.00 . A A . 28 PHE CZ 1 1
19 9138 1 1 28 PHE H H 8.325 7.949 -3.268 1.00 . A A . 28 PHE H 1 1
19 9139 1 1 28 PHE HA H 6.852 10.479 -3.183 1.00 . A A . 28 PHE HA 1 1
19 9140 1 1 28 PHE HB2 H 7.376 8.648 -5.519 1.00 . A A . 28 PHE HB2 1 1
19 9141 1 1 28 PHE HB3 H 6.640 10.240 -5.608 1.00 . A A . 28 PHE HB3 1 1
19 9142 1 1 28 PHE HD1 H 7.992 12.243 -5.080 1.00 . A A . 28 PHE HD1 1 1
19 9143 1 1 28 PHE HD2 H 9.688 8.361 -5.382 1.00 . A A . 28 PHE HD2 1 1
19 9144 1 1 28 PHE HE1 H 10.229 13.234 -5.324 1.00 . A A . 28 PHE HE1 1 1
19 9145 1 1 28 PHE HE2 H 11.908 9.334 -5.624 1.00 . A A . 28 PHE HE2 1 1
19 9146 1 1 28 PHE HZ H 12.189 11.753 -5.598 1.00 . A A . 28 PHE HZ 1 1
19 9147 1 1 28 PHE N N 7.814 8.667 -2.832 1.00 . A A . 28 PHE N 1 1
19 9148 1 1 28 PHE O O 4.499 9.655 -3.807 1.00 . A A . 28 PHE O 1 1
19 9149 1 1 29 LEU C C 3.385 6.982 -2.174 1.00 . A A . 29 LEU C 1 1
19 9150 1 1 29 LEU CA C 4.087 6.982 -3.516 1.00 . A A . 29 LEU CA 1 1
19 9151 1 1 29 LEU CB C 4.233 5.532 -4.042 1.00 . A A . 29 LEU CB 1 1
19 9152 1 1 29 LEU CD1 C 3.933 6.144 -6.480 1.00 . A A . 29 LEU CD1 1 1
19 9153 1 1 29 LEU CD2 C 6.228 5.637 -5.637 1.00 . A A . 29 LEU CD2 1 1
19 9154 1 1 29 LEU CG C 4.743 5.335 -5.495 1.00 . A A . 29 LEU CG 1 1
19 9155 1 1 29 LEU H H 6.186 7.146 -3.227 1.00 . A A . 29 LEU H 1 1
19 9156 1 1 29 LEU HA H 3.478 7.537 -4.213 1.00 . A A . 29 LEU HA 1 1
19 9157 1 1 29 LEU HB2 H 4.915 5.013 -3.385 1.00 . A A . 29 LEU HB2 1 1
19 9158 1 1 29 LEU HB3 H 3.268 5.055 -3.960 1.00 . A A . 29 LEU HB3 1 1
19 9159 1 1 29 LEU HD11 H 4.303 5.964 -7.478 1.00 . A A . 29 LEU HD11 1 1
19 9160 1 1 29 LEU HD12 H 4.040 7.194 -6.250 1.00 . A A . 29 LEU HD12 1 1
19 9161 1 1 29 LEU HD13 H 2.892 5.860 -6.421 1.00 . A A . 29 LEU HD13 1 1
19 9162 1 1 29 LEU HD21 H 6.532 5.506 -6.665 1.00 . A A . 29 LEU HD21 1 1
19 9163 1 1 29 LEU HD22 H 6.799 4.972 -5.008 1.00 . A A . 29 LEU HD22 1 1
19 9164 1 1 29 LEU HD23 H 6.426 6.658 -5.343 1.00 . A A . 29 LEU HD23 1 1
19 9165 1 1 29 LEU HG H 4.584 4.299 -5.754 1.00 . A A . 29 LEU HG 1 1
19 9166 1 1 29 LEU N N 5.372 7.650 -3.433 1.00 . A A . 29 LEU N 1 1
19 9167 1 1 29 LEU O O 2.180 6.754 -2.082 1.00 . A A . 29 LEU O 1 1
19 9168 1 1 30 GLY C C 3.688 5.787 0.717 1.00 . A A . 30 GLY C 1 1
19 9169 1 1 30 GLY CA C 3.591 7.179 0.180 1.00 . A A . 30 GLY CA 1 1
19 9170 1 1 30 GLY H H 5.088 7.404 -1.250 1.00 . A A . 30 GLY H 1 1
19 9171 1 1 30 GLY HA2 H 4.155 7.846 0.814 1.00 . A A . 30 GLY HA2 1 1
19 9172 1 1 30 GLY HA3 H 2.554 7.476 0.158 1.00 . A A . 30 GLY HA3 1 1
19 9173 1 1 30 GLY N N 4.131 7.216 -1.142 1.00 . A A . 30 GLY N 1 1
19 9174 1 1 30 GLY O O 4.421 5.524 1.664 1.00 . A A . 30 GLY O 1 1
19 9175 1 1 31 GLY C C 2.421 2.693 -0.677 1.00 . A A . 31 GLY C 1 1
19 9176 1 1 31 GLY CA C 3.005 3.521 0.425 1.00 . A A . 31 GLY CA 1 1
19 9177 1 1 31 GLY H H 2.427 5.189 -0.673 1.00 . A A . 31 GLY H 1 1
19 9178 1 1 31 GLY HA2 H 4.027 3.209 0.588 1.00 . A A . 31 GLY HA2 1 1
19 9179 1 1 31 GLY HA3 H 2.427 3.366 1.324 1.00 . A A . 31 GLY HA3 1 1
19 9180 1 1 31 GLY N N 2.993 4.896 0.073 1.00 . A A . 31 GLY N 1 1
19 9181 1 1 31 GLY O O 1.573 3.178 -1.436 1.00 . A A . 31 GLY O 1 1
19 9182 1 1 32 VAL C C 2.131 -0.800 -1.151 1.00 . A A . 32 VAL C 1 1
19 9183 1 1 32 VAL CA C 2.376 0.550 -1.817 1.00 . A A . 32 VAL CA 1 1
19 9184 1 1 32 VAL CB C 3.317 0.353 -3.071 1.00 . A A . 32 VAL CB 1 1
19 9185 1 1 32 VAL CG1 C 3.690 1.671 -3.732 1.00 . A A . 32 VAL CG1 1 1
19 9186 1 1 32 VAL CG2 C 4.556 -0.480 -2.761 1.00 . A A . 32 VAL CG2 1 1
19 9187 1 1 32 VAL H H 3.644 1.226 -0.219 1.00 . A A . 32 VAL H 1 1
19 9188 1 1 32 VAL HA H 1.422 0.938 -2.142 1.00 . A A . 32 VAL HA 1 1
19 9189 1 1 32 VAL HB H 2.726 -0.184 -3.801 1.00 . A A . 32 VAL HB 1 1
19 9190 1 1 32 VAL HG11 H 4.349 1.480 -4.565 1.00 . A A . 32 VAL HG11 1 1
19 9191 1 1 32 VAL HG12 H 4.192 2.303 -3.014 1.00 . A A . 32 VAL HG12 1 1
19 9192 1 1 32 VAL HG13 H 2.798 2.168 -4.085 1.00 . A A . 32 VAL HG13 1 1
19 9193 1 1 32 VAL HG21 H 4.252 -1.466 -2.442 1.00 . A A . 32 VAL HG21 1 1
19 9194 1 1 32 VAL HG22 H 5.128 -0.007 -1.978 1.00 . A A . 32 VAL HG22 1 1
19 9195 1 1 32 VAL HG23 H 5.160 -0.565 -3.652 1.00 . A A . 32 VAL HG23 1 1
19 9196 1 1 32 VAL N N 2.908 1.490 -0.820 1.00 . A A . 32 VAL N 1 1
19 9197 1 1 32 VAL O O 2.804 -1.147 -0.177 1.00 . A A . 32 VAL O 1 1
19 9198 1 1 33 CYS C C 1.873 -3.843 -1.539 1.00 . A A . 33 CYS C 1 1
19 9199 1 1 33 CYS CA C 0.848 -2.834 -1.106 1.00 . A A . 33 CYS CA 1 1
19 9200 1 1 33 CYS CB C -0.533 -3.259 -1.575 1.00 . A A . 33 CYS CB 1 1
19 9201 1 1 33 CYS H H 0.663 -1.210 -2.426 1.00 . A A . 33 CYS H 1 1
19 9202 1 1 33 CYS HA H 0.845 -2.761 -0.029 1.00 . A A . 33 CYS HA 1 1
19 9203 1 1 33 CYS HB2 H -0.551 -3.277 -2.654 1.00 . A A . 33 CYS HB2 1 1
19 9204 1 1 33 CYS HB3 H -0.748 -4.248 -1.197 1.00 . A A . 33 CYS HB3 1 1
19 9205 1 1 33 CYS N N 1.175 -1.535 -1.653 1.00 . A A . 33 CYS N 1 1
19 9206 1 1 33 CYS O O 2.043 -4.075 -2.727 1.00 . A A . 33 CYS O 1 1
19 9207 1 1 33 CYS SG S -1.848 -2.154 -1.018 1.00 . A A . 33 CYS SG 1 1
19 9208 1 1 34 ALA C C 3.624 -6.480 0.101 1.00 . A A . 34 ALA C 1 1
19 9209 1 1 34 ALA CA C 3.588 -5.380 -0.928 1.00 . A A . 34 ALA CA 1 1
19 9210 1 1 34 ALA CB C 4.951 -4.723 -1.048 1.00 . A A . 34 ALA CB 1 1
19 9211 1 1 34 ALA H H 2.437 -4.174 0.343 1.00 . A A . 34 ALA H 1 1
19 9212 1 1 34 ALA HA H 3.331 -5.798 -1.889 1.00 . A A . 34 ALA HA 1 1
19 9213 1 1 34 ALA HB1 H 5.231 -4.301 -0.093 1.00 . A A . 34 ALA HB1 1 1
19 9214 1 1 34 ALA HB2 H 4.912 -3.940 -1.791 1.00 . A A . 34 ALA HB2 1 1
19 9215 1 1 34 ALA HB3 H 5.681 -5.463 -1.340 1.00 . A A . 34 ALA HB3 1 1
19 9216 1 1 34 ALA N N 2.584 -4.410 -0.601 1.00 . A A . 34 ALA N 1 1
19 9217 1 1 34 ALA O O 3.364 -6.243 1.296 1.00 . A A . 34 ALA O 1 1
19 9218 1 1 35 VAL C C 5.439 -8.825 1.123 1.00 . A A . 35 VAL C 1 1
19 9219 1 1 35 VAL CA C 4.042 -8.812 0.506 1.00 . A A . 35 VAL CA 1 1
19 9220 1 1 35 VAL CB C 3.696 -10.171 -0.204 1.00 . A A . 35 VAL CB 1 1
19 9221 1 1 35 VAL CG1 C 2.224 -10.208 -0.582 1.00 . A A . 35 VAL CG1 1 1
19 9222 1 1 35 VAL CG2 C 4.547 -10.406 -1.451 1.00 . A A . 35 VAL CG2 1 1
19 9223 1 1 35 VAL H H 4.045 -7.781 -1.323 1.00 . A A . 35 VAL H 1 1
19 9224 1 1 35 VAL HA H 3.344 -8.652 1.317 1.00 . A A . 35 VAL HA 1 1
19 9225 1 1 35 VAL HB H 3.879 -10.971 0.500 1.00 . A A . 35 VAL HB 1 1
19 9226 1 1 35 VAL HG11 H 2.011 -9.399 -1.265 1.00 . A A . 35 VAL HG11 1 1
19 9227 1 1 35 VAL HG12 H 1.623 -10.091 0.308 1.00 . A A . 35 VAL HG12 1 1
19 9228 1 1 35 VAL HG13 H 1.993 -11.151 -1.054 1.00 . A A . 35 VAL HG13 1 1
19 9229 1 1 35 VAL HG21 H 4.368 -9.611 -2.159 1.00 . A A . 35 VAL HG21 1 1
19 9230 1 1 35 VAL HG22 H 4.280 -11.351 -1.900 1.00 . A A . 35 VAL HG22 1 1
19 9231 1 1 35 VAL HG23 H 5.592 -10.418 -1.179 1.00 . A A . 35 VAL HG23 1 1
19 9232 1 1 35 VAL N N 3.907 -7.672 -0.357 1.00 . A A . 35 VAL N 1 1
19 9233 1 1 35 VAL O O 5.562 -8.637 2.341 1.00 . A A . 35 VAL O 1 1
19 9234 1 1 35 VAL OXT O 6.438 -8.904 0.379 1.00 . A A . 35 VAL OXT 1 1
20 9235 1 1 1 CYS C C -8.059 -2.365 -3.885 1.00 . A A . 1 CYS C 1 1
20 9236 1 1 1 CYS CA C -9.149 -2.301 -2.822 1.00 . A A . 1 CYS CA 1 1
20 9237 1 1 1 CYS CB C -9.090 -3.527 -1.914 1.00 . A A . 1 CYS CB 1 1
20 9238 1 1 1 CYS H1 H -11.217 -2.177 -2.780 1.00 . A A . 1 CYS H1 1 1
20 9239 1 1 1 CYS H2 H -10.589 -3.109 -4.048 1.00 . A A . 1 CYS H2 1 1
20 9240 1 1 1 CYS H3 H -10.497 -1.438 -4.117 1.00 . A A . 1 CYS H3 1 1
20 9241 1 1 1 CYS HA H -9.014 -1.404 -2.236 1.00 . A A . 1 CYS HA 1 1
20 9242 1 1 1 CYS HB2 H -8.102 -3.598 -1.485 1.00 . A A . 1 CYS HB2 1 1
20 9243 1 1 1 CYS HB3 H -9.814 -3.421 -1.120 1.00 . A A . 1 CYS HB3 1 1
20 9244 1 1 1 CYS N N -10.451 -2.253 -3.475 1.00 . A A . 1 CYS N 1 1
20 9245 1 1 1 CYS O O -8.346 -2.605 -5.060 1.00 . A A . 1 CYS O 1 1
20 9246 1 1 1 CYS SG S -9.428 -5.100 -2.774 1.00 . A A . 1 CYS SG 1 1
20 9247 1 1 2 VAL C C -4.803 -3.346 -4.199 1.00 . A A . 2 VAL C 1 1
20 9248 1 1 2 VAL CA C -5.710 -2.146 -4.425 1.00 . A A . 2 VAL CA 1 1
20 9249 1 1 2 VAL CB C -4.904 -0.818 -4.389 1.00 . A A . 2 VAL CB 1 1
20 9250 1 1 2 VAL CG1 C -5.760 0.344 -4.861 1.00 . A A . 2 VAL CG1 1 1
20 9251 1 1 2 VAL CG2 C -4.352 -0.535 -3.003 1.00 . A A . 2 VAL CG2 1 1
20 9252 1 1 2 VAL H H -6.628 -1.981 -2.538 1.00 . A A . 2 VAL H 1 1
20 9253 1 1 2 VAL HA H -6.138 -2.266 -5.407 1.00 . A A . 2 VAL HA 1 1
20 9254 1 1 2 VAL HB H -4.078 -0.916 -5.077 1.00 . A A . 2 VAL HB 1 1
20 9255 1 1 2 VAL HG11 H -6.624 0.437 -4.221 1.00 . A A . 2 VAL HG11 1 1
20 9256 1 1 2 VAL HG12 H -6.084 0.165 -5.877 1.00 . A A . 2 VAL HG12 1 1
20 9257 1 1 2 VAL HG13 H -5.184 1.257 -4.823 1.00 . A A . 2 VAL HG13 1 1
20 9258 1 1 2 VAL HG21 H -5.168 -0.458 -2.300 1.00 . A A . 2 VAL HG21 1 1
20 9259 1 1 2 VAL HG22 H -3.802 0.394 -3.020 1.00 . A A . 2 VAL HG22 1 1
20 9260 1 1 2 VAL HG23 H -3.695 -1.339 -2.705 1.00 . A A . 2 VAL HG23 1 1
20 9261 1 1 2 VAL N N -6.821 -2.140 -3.492 1.00 . A A . 2 VAL N 1 1
20 9262 1 1 2 VAL O O -4.776 -3.918 -3.101 1.00 . A A . 2 VAL O 1 1
20 9263 1 1 3 LEU C C -1.785 -4.489 -4.985 1.00 . A A . 3 LEU C 1 1
20 9264 1 1 3 LEU CA C -3.244 -4.916 -5.181 1.00 . A A . 3 LEU CA 1 1
20 9265 1 1 3 LEU CB C -3.354 -5.742 -6.464 1.00 . A A . 3 LEU CB 1 1
20 9266 1 1 3 LEU CD1 C -4.664 -6.888 -8.267 1.00 . A A . 3 LEU CD1 1 1
20 9267 1 1 3 LEU CD2 C -5.568 -6.859 -5.961 1.00 . A A . 3 LEU CD2 1 1
20 9268 1 1 3 LEU CG C -4.762 -6.089 -6.984 1.00 . A A . 3 LEU CG 1 1
20 9269 1 1 3 LEU H H -4.135 -3.272 -6.106 1.00 . A A . 3 LEU H 1 1
20 9270 1 1 3 LEU HA H -3.557 -5.523 -4.345 1.00 . A A . 3 LEU HA 1 1
20 9271 1 1 3 LEU HB2 H -2.818 -5.229 -7.250 1.00 . A A . 3 LEU HB2 1 1
20 9272 1 1 3 LEU HB3 H -2.841 -6.662 -6.243 1.00 . A A . 3 LEU HB3 1 1
20 9273 1 1 3 LEU HD11 H -4.135 -6.310 -9.010 1.00 . A A . 3 LEU HD11 1 1
20 9274 1 1 3 LEU HD12 H -5.657 -7.117 -8.626 1.00 . A A . 3 LEU HD12 1 1
20 9275 1 1 3 LEU HD13 H -4.129 -7.808 -8.080 1.00 . A A . 3 LEU HD13 1 1
20 9276 1 1 3 LEU HD21 H -6.536 -7.102 -6.373 1.00 . A A . 3 LEU HD21 1 1
20 9277 1 1 3 LEU HD22 H -5.695 -6.255 -5.075 1.00 . A A . 3 LEU HD22 1 1
20 9278 1 1 3 LEU HD23 H -5.047 -7.770 -5.704 1.00 . A A . 3 LEU HD23 1 1
20 9279 1 1 3 LEU HG H -5.278 -5.167 -7.207 1.00 . A A . 3 LEU HG 1 1
20 9280 1 1 3 LEU N N -4.101 -3.755 -5.250 1.00 . A A . 3 LEU N 1 1
20 9281 1 1 3 LEU O O -1.501 -3.297 -4.866 1.00 . A A . 3 LEU O 1 1
20 9282 1 1 4 ILE C C 1.104 -4.224 -5.912 1.00 . A A . 4 ILE C 1 1
20 9283 1 1 4 ILE CA C 0.563 -5.172 -4.820 1.00 . A A . 4 ILE CA 1 1
20 9284 1 1 4 ILE CB C 1.430 -6.463 -4.786 1.00 . A A . 4 ILE CB 1 1
20 9285 1 1 4 ILE CD1 C 2.086 -8.546 -6.126 1.00 . A A . 4 ILE CD1 1 1
20 9286 1 1 4 ILE CG1 C 1.206 -7.319 -6.045 1.00 . A A . 4 ILE CG1 1 1
20 9287 1 1 4 ILE CG2 C 1.157 -7.266 -3.520 1.00 . A A . 4 ILE CG2 1 1
20 9288 1 1 4 ILE H H -1.165 -6.385 -5.059 1.00 . A A . 4 ILE H 1 1
20 9289 1 1 4 ILE HA H 0.674 -4.666 -3.872 1.00 . A A . 4 ILE HA 1 1
20 9290 1 1 4 ILE HB H 2.464 -6.153 -4.757 1.00 . A A . 4 ILE HB 1 1
20 9291 1 1 4 ILE HD11 H 3.123 -8.241 -6.136 1.00 . A A . 4 ILE HD11 1 1
20 9292 1 1 4 ILE HD12 H 1.864 -9.093 -7.030 1.00 . A A . 4 ILE HD12 1 1
20 9293 1 1 4 ILE HD13 H 1.905 -9.176 -5.268 1.00 . A A . 4 ILE HD13 1 1
20 9294 1 1 4 ILE HG12 H 0.179 -7.651 -6.059 1.00 . A A . 4 ILE HG12 1 1
20 9295 1 1 4 ILE HG13 H 1.392 -6.712 -6.919 1.00 . A A . 4 ILE HG13 1 1
20 9296 1 1 4 ILE HG21 H 1.766 -8.157 -3.520 1.00 . A A . 4 ILE HG21 1 1
20 9297 1 1 4 ILE HG22 H 0.113 -7.544 -3.491 1.00 . A A . 4 ILE HG22 1 1
20 9298 1 1 4 ILE HG23 H 1.393 -6.667 -2.654 1.00 . A A . 4 ILE HG23 1 1
20 9299 1 1 4 ILE N N -0.870 -5.451 -4.978 1.00 . A A . 4 ILE N 1 1
20 9300 1 1 4 ILE O O 0.792 -4.365 -7.106 1.00 . A A . 4 ILE O 1 1
20 9301 1 1 5 GLY C C 1.631 -1.058 -6.573 1.00 . A A . 5 GLY C 1 1
20 9302 1 1 5 GLY CA C 2.470 -2.302 -6.414 1.00 . A A . 5 GLY CA 1 1
20 9303 1 1 5 GLY H H 2.049 -3.173 -4.527 1.00 . A A . 5 GLY H 1 1
20 9304 1 1 5 GLY HA2 H 3.446 -2.021 -6.047 1.00 . A A . 5 GLY HA2 1 1
20 9305 1 1 5 GLY HA3 H 2.580 -2.772 -7.380 1.00 . A A . 5 GLY HA3 1 1
20 9306 1 1 5 GLY N N 1.877 -3.251 -5.494 1.00 . A A . 5 GLY N 1 1
20 9307 1 1 5 GLY O O 2.116 -0.019 -7.021 1.00 . A A . 5 GLY O 1 1
20 9308 1 1 6 GLN C C -0.491 0.729 -5.004 1.00 . A A . 6 GLN C 1 1
20 9309 1 1 6 GLN CA C -0.552 -0.061 -6.302 1.00 . A A . 6 GLN CA 1 1
20 9310 1 1 6 GLN CB C -1.953 -0.615 -6.532 1.00 . A A . 6 GLN CB 1 1
20 9311 1 1 6 GLN CD C -3.427 -2.177 -7.929 1.00 . A A . 6 GLN CD 1 1
20 9312 1 1 6 GLN CG C -2.064 -1.511 -7.768 1.00 . A A . 6 GLN CG 1 1
20 9313 1 1 6 GLN H H 0.059 -2.001 -5.810 1.00 . A A . 6 GLN H 1 1
20 9314 1 1 6 GLN HA H -0.264 0.568 -7.130 1.00 . A A . 6 GLN HA 1 1
20 9315 1 1 6 GLN HB2 H -2.207 -1.203 -5.664 1.00 . A A . 6 GLN HB2 1 1
20 9316 1 1 6 GLN HB3 H -2.650 0.204 -6.628 1.00 . A A . 6 GLN HB3 1 1
20 9317 1 1 6 GLN HE21 H -4.359 -0.620 -7.177 1.00 . A A . 6 GLN HE21 1 1
20 9318 1 1 6 GLN HE22 H -5.354 -1.949 -7.659 1.00 . A A . 6 GLN HE22 1 1
20 9319 1 1 6 GLN HG2 H -1.878 -0.911 -8.646 1.00 . A A . 6 GLN HG2 1 1
20 9320 1 1 6 GLN HG3 H -1.309 -2.281 -7.700 1.00 . A A . 6 GLN HG3 1 1
20 9321 1 1 6 GLN N N 0.379 -1.159 -6.203 1.00 . A A . 6 GLN N 1 1
20 9322 1 1 6 GLN NE2 N -4.476 -1.523 -7.547 1.00 . A A . 6 GLN NE2 1 1
20 9323 1 1 6 GLN O O -0.165 0.165 -3.946 1.00 . A A . 6 GLN O 1 1
20 9324 1 1 6 GLN OE1 O -3.526 -3.278 -8.427 1.00 . A A . 6 GLN OE1 1 1
20 9325 1 1 7 ARG C C -1.922 2.831 -3.069 1.00 . A A . 7 ARG C 1 1
20 9326 1 1 7 ARG CA C -0.668 2.868 -3.912 1.00 . A A . 7 ARG CA 1 1
20 9327 1 1 7 ARG CB C -0.280 4.318 -4.269 1.00 . A A . 7 ARG CB 1 1
20 9328 1 1 7 ARG CD C -0.882 6.547 -5.233 1.00 . A A . 7 ARG CD 1 1
20 9329 1 1 7 ARG CG C -1.305 5.091 -5.074 1.00 . A A . 7 ARG CG 1 1
20 9330 1 1 7 ARG CZ C 1.221 7.752 -5.855 1.00 . A A . 7 ARG CZ 1 1
20 9331 1 1 7 ARG H H -1.157 2.356 -5.916 1.00 . A A . 7 ARG H 1 1
20 9332 1 1 7 ARG HA H 0.120 2.441 -3.314 1.00 . A A . 7 ARG HA 1 1
20 9333 1 1 7 ARG HB2 H -0.107 4.860 -3.352 1.00 . A A . 7 ARG HB2 1 1
20 9334 1 1 7 ARG HB3 H 0.644 4.293 -4.829 1.00 . A A . 7 ARG HB3 1 1
20 9335 1 1 7 ARG HD2 H -1.650 7.070 -5.783 1.00 . A A . 7 ARG HD2 1 1
20 9336 1 1 7 ARG HD3 H -0.786 6.985 -4.252 1.00 . A A . 7 ARG HD3 1 1
20 9337 1 1 7 ARG HE H 0.611 5.945 -6.545 1.00 . A A . 7 ARG HE 1 1
20 9338 1 1 7 ARG HG2 H -1.402 4.640 -6.050 1.00 . A A . 7 ARG HG2 1 1
20 9339 1 1 7 ARG HG3 H -2.249 5.050 -4.552 1.00 . A A . 7 ARG HG3 1 1
20 9340 1 1 7 ARG HH11 H 0.081 8.814 -4.514 1.00 . A A . 7 ARG HH11 1 1
20 9341 1 1 7 ARG HH12 H 1.527 9.578 -4.982 1.00 . A A . 7 ARG HH12 1 1
20 9342 1 1 7 ARG HH21 H 2.596 7.021 -7.181 1.00 . A A . 7 ARG HH21 1 1
20 9343 1 1 7 ARG HH22 H 2.982 8.550 -6.530 1.00 . A A . 7 ARG HH22 1 1
20 9344 1 1 7 ARG N N -0.794 2.007 -5.075 1.00 . A A . 7 ARG N 1 1
20 9345 1 1 7 ARG NE N 0.395 6.697 -5.949 1.00 . A A . 7 ARG NE 1 1
20 9346 1 1 7 ARG NH1 N 0.921 8.779 -5.064 1.00 . A A . 7 ARG NH1 1 1
20 9347 1 1 7 ARG NH2 N 2.344 7.776 -6.568 1.00 . A A . 7 ARG NH2 1 1
20 9348 1 1 7 ARG O O -3.033 2.664 -3.585 1.00 . A A . 7 ARG O 1 1
20 9349 1 1 8 CYS C C -2.764 3.959 0.201 1.00 . A A . 8 CYS C 1 1
20 9350 1 1 8 CYS CA C -2.826 2.882 -0.862 1.00 . A A . 8 CYS CA 1 1
20 9351 1 1 8 CYS CB C -2.774 1.505 -0.208 1.00 . A A . 8 CYS CB 1 1
20 9352 1 1 8 CYS H H -0.850 3.214 -1.450 1.00 . A A . 8 CYS H 1 1
20 9353 1 1 8 CYS HA H -3.758 2.958 -1.402 1.00 . A A . 8 CYS HA 1 1
20 9354 1 1 8 CYS HB2 H -3.493 1.476 0.598 1.00 . A A . 8 CYS HB2 1 1
20 9355 1 1 8 CYS HB3 H -3.025 0.751 -0.938 1.00 . A A . 8 CYS HB3 1 1
20 9356 1 1 8 CYS N N -1.745 2.998 -1.794 1.00 . A A . 8 CYS N 1 1
20 9357 1 1 8 CYS O O -1.698 4.549 0.467 1.00 . A A . 8 CYS O 1 1
20 9358 1 1 8 CYS SG S -1.142 1.100 0.493 1.00 . A A . 8 CYS SG 1 1
20 9359 1 1 9 ASP C C -4.754 4.399 2.989 1.00 . A A . 9 ASP C 1 1
20 9360 1 1 9 ASP CA C -4.025 5.143 1.896 1.00 . A A . 9 ASP CA 1 1
20 9361 1 1 9 ASP CB C -4.831 6.385 1.477 1.00 . A A . 9 ASP CB 1 1
20 9362 1 1 9 ASP CG C -4.836 7.471 2.533 1.00 . A A . 9 ASP CG 1 1
20 9363 1 1 9 ASP H H -4.696 3.711 0.514 1.00 . A A . 9 ASP H 1 1
20 9364 1 1 9 ASP HA H -3.039 5.424 2.235 1.00 . A A . 9 ASP HA 1 1
20 9365 1 1 9 ASP HB2 H -4.427 6.797 0.564 1.00 . A A . 9 ASP HB2 1 1
20 9366 1 1 9 ASP HB3 H -5.857 6.085 1.311 1.00 . A A . 9 ASP HB3 1 1
20 9367 1 1 9 ASP N N -3.894 4.210 0.801 1.00 . A A . 9 ASP N 1 1
20 9368 1 1 9 ASP O O -5.836 3.872 2.765 1.00 . A A . 9 ASP O 1 1
20 9369 1 1 9 ASP OD1 O -5.399 7.267 3.610 1.00 . A A . 9 ASP OD1 1 1
20 9370 1 1 9 ASP OD2 O -4.242 8.549 2.315 1.00 . A A . 9 ASP OD2 1 1
20 9371 1 1 10 ASN C C -5.850 4.208 5.930 1.00 . A A . 10 ASN C 1 1
20 9372 1 1 10 ASN CA C -4.703 3.523 5.235 1.00 . A A . 10 ASN CA 1 1
20 9373 1 1 10 ASN CB C -3.626 3.215 6.286 1.00 . A A . 10 ASN CB 1 1
20 9374 1 1 10 ASN CG C -2.392 2.512 5.755 1.00 . A A . 10 ASN CG 1 1
20 9375 1 1 10 ASN H H -3.355 4.861 4.294 1.00 . A A . 10 ASN H 1 1
20 9376 1 1 10 ASN HA H -5.046 2.588 4.822 1.00 . A A . 10 ASN HA 1 1
20 9377 1 1 10 ASN HB2 H -3.302 4.147 6.722 1.00 . A A . 10 ASN HB2 1 1
20 9378 1 1 10 ASN HB3 H -4.064 2.603 7.062 1.00 . A A . 10 ASN HB3 1 1
20 9379 1 1 10 ASN HD21 H -2.218 1.513 7.441 1.00 . A A . 10 ASN HD21 1 1
20 9380 1 1 10 ASN HD22 H -1.018 1.212 6.242 1.00 . A A . 10 ASN HD22 1 1
20 9381 1 1 10 ASN N N -4.171 4.337 4.143 1.00 . A A . 10 ASN N 1 1
20 9382 1 1 10 ASN ND2 N -1.831 1.662 6.553 1.00 . A A . 10 ASN ND2 1 1
20 9383 1 1 10 ASN O O -6.735 3.556 6.484 1.00 . A A . 10 ASN O 1 1
20 9384 1 1 10 ASN OD1 O -1.949 2.732 4.635 1.00 . A A . 10 ASN OD1 1 1
20 9385 1 1 11 ASP C C -8.039 6.615 5.803 1.00 . A A . 11 ASP C 1 1
20 9386 1 1 11 ASP CA C -6.798 6.312 6.618 1.00 . A A . 11 ASP CA 1 1
20 9387 1 1 11 ASP CB C -6.132 7.613 7.086 1.00 . A A . 11 ASP CB 1 1
20 9388 1 1 11 ASP CG C -7.082 8.548 7.800 1.00 . A A . 11 ASP CG 1 1
20 9389 1 1 11 ASP H H -5.183 5.951 5.305 1.00 . A A . 11 ASP H 1 1
20 9390 1 1 11 ASP HA H -7.088 5.754 7.496 1.00 . A A . 11 ASP HA 1 1
20 9391 1 1 11 ASP HB2 H -5.326 7.374 7.762 1.00 . A A . 11 ASP HB2 1 1
20 9392 1 1 11 ASP HB3 H -5.729 8.125 6.225 1.00 . A A . 11 ASP HB3 1 1
20 9393 1 1 11 ASP N N -5.844 5.509 5.882 1.00 . A A . 11 ASP N 1 1
20 9394 1 1 11 ASP O O -9.161 6.554 6.310 1.00 . A A . 11 ASP O 1 1
20 9395 1 1 11 ASP OD1 O -7.419 8.291 8.973 1.00 . A A . 11 ASP OD1 1 1
20 9396 1 1 11 ASP OD2 O -7.505 9.557 7.203 1.00 . A A . 11 ASP OD2 1 1
20 9397 1 1 12 ARG C C -9.242 6.331 2.607 1.00 . A A . 12 ARG C 1 1
20 9398 1 1 12 ARG CA C -8.951 7.335 3.703 1.00 . A A . 12 ARG CA 1 1
20 9399 1 1 12 ARG CB C -8.655 8.689 3.094 1.00 . A A . 12 ARG CB 1 1
20 9400 1 1 12 ARG CD C -7.871 11.008 3.489 1.00 . A A . 12 ARG CD 1 1
20 9401 1 1 12 ARG CG C -8.467 9.784 4.120 1.00 . A A . 12 ARG CG 1 1
20 9402 1 1 12 ARG CZ C -5.861 11.548 2.136 1.00 . A A . 12 ARG CZ 1 1
20 9403 1 1 12 ARG H H -6.927 6.933 4.200 1.00 . A A . 12 ARG H 1 1
20 9404 1 1 12 ARG HA H -9.826 7.438 4.323 1.00 . A A . 12 ARG HA 1 1
20 9405 1 1 12 ARG HB2 H -7.751 8.614 2.508 1.00 . A A . 12 ARG HB2 1 1
20 9406 1 1 12 ARG HB3 H -9.471 8.967 2.445 1.00 . A A . 12 ARG HB3 1 1
20 9407 1 1 12 ARG HD2 H -8.536 11.363 2.716 1.00 . A A . 12 ARG HD2 1 1
20 9408 1 1 12 ARG HD3 H -7.747 11.771 4.243 1.00 . A A . 12 ARG HD3 1 1
20 9409 1 1 12 ARG HE H -6.200 9.812 3.080 1.00 . A A . 12 ARG HE 1 1
20 9410 1 1 12 ARG HG2 H -9.426 10.038 4.547 1.00 . A A . 12 ARG HG2 1 1
20 9411 1 1 12 ARG HG3 H -7.807 9.428 4.897 1.00 . A A . 12 ARG HG3 1 1
20 9412 1 1 12 ARG HH11 H -7.169 13.104 2.298 1.00 . A A . 12 ARG HH11 1 1
20 9413 1 1 12 ARG HH12 H -5.805 13.445 1.353 1.00 . A A . 12 ARG HH12 1 1
20 9414 1 1 12 ARG HH21 H -4.380 10.214 1.792 1.00 . A A . 12 ARG HH21 1 1
20 9415 1 1 12 ARG HH22 H -4.148 11.744 1.035 1.00 . A A . 12 ARG HH22 1 1
20 9416 1 1 12 ARG N N -7.849 6.933 4.556 1.00 . A A . 12 ARG N 1 1
20 9417 1 1 12 ARG NE N -6.561 10.711 2.897 1.00 . A A . 12 ARG NE 1 1
20 9418 1 1 12 ARG NH1 N -6.305 12.778 1.908 1.00 . A A . 12 ARG NH1 1 1
20 9419 1 1 12 ARG NH2 N -4.714 11.150 1.613 1.00 . A A . 12 ARG NH2 1 1
20 9420 1 1 12 ARG O O -10.284 6.403 1.960 1.00 . A A . 12 ARG O 1 1
20 9421 1 1 13 GLY C C -7.931 4.970 0.030 1.00 . A A . 13 GLY C 1 1
20 9422 1 1 13 GLY CA C -8.526 4.452 1.329 1.00 . A A . 13 GLY CA 1 1
20 9423 1 1 13 GLY H H -7.529 5.358 2.940 1.00 . A A . 13 GLY H 1 1
20 9424 1 1 13 GLY HA2 H -8.046 3.522 1.595 1.00 . A A . 13 GLY HA2 1 1
20 9425 1 1 13 GLY HA3 H -9.583 4.280 1.185 1.00 . A A . 13 GLY HA3 1 1
20 9426 1 1 13 GLY N N -8.341 5.405 2.392 1.00 . A A . 13 GLY N 1 1
20 9427 1 1 13 GLY O O -7.607 6.159 -0.061 1.00 . A A . 13 GLY O 1 1
20 9428 1 1 14 PRO C C -6.980 1.913 -0.199 1.00 . A A . 14 PRO C 1 1
20 9429 1 1 14 PRO CA C -8.074 2.699 -0.923 1.00 . A A . 14 PRO CA 1 1
20 9430 1 1 14 PRO CB C -8.124 2.302 -2.398 1.00 . A A . 14 PRO CB 1 1
20 9431 1 1 14 PRO CD C -7.199 4.507 -2.302 1.00 . A A . 14 PRO CD 1 1
20 9432 1 1 14 PRO CG C -7.151 3.212 -3.063 1.00 . A A . 14 PRO CG 1 1
20 9433 1 1 14 PRO HA H -9.030 2.523 -0.455 1.00 . A A . 14 PRO HA 1 1
20 9434 1 1 14 PRO HB2 H -7.841 1.264 -2.503 1.00 . A A . 14 PRO HB2 1 1
20 9435 1 1 14 PRO HB3 H -9.123 2.450 -2.781 1.00 . A A . 14 PRO HB3 1 1
20 9436 1 1 14 PRO HD2 H -6.208 4.924 -2.196 1.00 . A A . 14 PRO HD2 1 1
20 9437 1 1 14 PRO HD3 H -7.852 5.211 -2.797 1.00 . A A . 14 PRO HD3 1 1
20 9438 1 1 14 PRO HG2 H -6.160 2.786 -3.013 1.00 . A A . 14 PRO HG2 1 1
20 9439 1 1 14 PRO HG3 H -7.436 3.371 -4.093 1.00 . A A . 14 PRO HG3 1 1
20 9440 1 1 14 PRO N N -7.748 4.124 -0.986 1.00 . A A . 14 PRO N 1 1
20 9441 1 1 14 PRO O O -5.844 2.380 -0.084 1.00 . A A . 14 PRO O 1 1
20 9442 1 1 15 ARG C C -6.069 -1.325 0.219 1.00 . A A . 15 ARG C 1 1
20 9443 1 1 15 ARG CA C -6.348 -0.061 0.994 1.00 . A A . 15 ARG CA 1 1
20 9444 1 1 15 ARG CB C -6.796 -0.389 2.419 1.00 . A A . 15 ARG CB 1 1
20 9445 1 1 15 ARG CD C -7.185 0.406 4.764 1.00 . A A . 15 ARG CD 1 1
20 9446 1 1 15 ARG CG C -6.914 0.820 3.328 1.00 . A A . 15 ARG CG 1 1
20 9447 1 1 15 ARG CZ C -8.827 -0.986 6.005 1.00 . A A . 15 ARG CZ 1 1
20 9448 1 1 15 ARG H H -8.224 0.403 0.187 1.00 . A A . 15 ARG H 1 1
20 9449 1 1 15 ARG HA H -5.433 0.510 1.041 1.00 . A A . 15 ARG HA 1 1
20 9450 1 1 15 ARG HB2 H -7.764 -0.864 2.370 1.00 . A A . 15 ARG HB2 1 1
20 9451 1 1 15 ARG HB3 H -6.094 -1.081 2.858 1.00 . A A . 15 ARG HB3 1 1
20 9452 1 1 15 ARG HD2 H -6.355 -0.189 5.115 1.00 . A A . 15 ARG HD2 1 1
20 9453 1 1 15 ARG HD3 H -7.271 1.294 5.373 1.00 . A A . 15 ARG HD3 1 1
20 9454 1 1 15 ARG HE H -8.962 -0.444 4.078 1.00 . A A . 15 ARG HE 1 1
20 9455 1 1 15 ARG HG2 H -5.991 1.378 3.289 1.00 . A A . 15 ARG HG2 1 1
20 9456 1 1 15 ARG HG3 H -7.726 1.441 2.980 1.00 . A A . 15 ARG HG3 1 1
20 9457 1 1 15 ARG HH11 H -7.212 -0.474 7.146 1.00 . A A . 15 ARG HH11 1 1
20 9458 1 1 15 ARG HH12 H -8.392 -1.395 7.959 1.00 . A A . 15 ARG HH12 1 1
20 9459 1 1 15 ARG HH21 H -10.528 -1.694 5.160 1.00 . A A . 15 ARG HH21 1 1
20 9460 1 1 15 ARG HH22 H -10.349 -2.106 6.801 1.00 . A A . 15 ARG HH22 1 1
20 9461 1 1 15 ARG N N -7.313 0.754 0.300 1.00 . A A . 15 ARG N 1 1
20 9462 1 1 15 ARG NE N -8.411 -0.379 4.892 1.00 . A A . 15 ARG NE 1 1
20 9463 1 1 15 ARG NH1 N -8.093 -0.950 7.111 1.00 . A A . 15 ARG NH1 1 1
20 9464 1 1 15 ARG NH2 N -9.971 -1.643 5.995 1.00 . A A . 15 ARG NH2 1 1
20 9465 1 1 15 ARG O O -6.734 -1.602 -0.791 1.00 . A A . 15 ARG O 1 1
20 9466 1 1 16 CYS C C -5.782 -4.341 0.186 1.00 . A A . 16 CYS C 1 1
20 9467 1 1 16 CYS CA C -4.694 -3.308 0.041 1.00 . A A . 16 CYS CA 1 1
20 9468 1 1 16 CYS CB C -3.447 -3.822 0.747 1.00 . A A . 16 CYS CB 1 1
20 9469 1 1 16 CYS H H -4.618 -1.806 1.483 1.00 . A A . 16 CYS H 1 1
20 9470 1 1 16 CYS HA H -4.459 -3.134 -0.998 1.00 . A A . 16 CYS HA 1 1
20 9471 1 1 16 CYS HB2 H -3.713 -4.139 1.744 1.00 . A A . 16 CYS HB2 1 1
20 9472 1 1 16 CYS HB3 H -3.053 -4.666 0.200 1.00 . A A . 16 CYS HB3 1 1
20 9473 1 1 16 CYS N N -5.104 -2.070 0.673 1.00 . A A . 16 CYS N 1 1
20 9474 1 1 16 CYS O O -6.459 -4.389 1.212 1.00 . A A . 16 CYS O 1 1
20 9475 1 1 16 CYS SG S -2.133 -2.585 0.883 1.00 . A A . 16 CYS SG 1 1
20 9476 1 1 17 CYS C C -6.286 -7.227 0.244 1.00 . A A . 17 CYS C 1 1
20 9477 1 1 17 CYS CA C -6.925 -6.241 -0.717 1.00 . A A . 17 CYS CA 1 1
20 9478 1 1 17 CYS CB C -7.116 -6.892 -2.069 1.00 . A A . 17 CYS CB 1 1
20 9479 1 1 17 CYS H H -5.542 -4.958 -1.704 1.00 . A A . 17 CYS H 1 1
20 9480 1 1 17 CYS HA H -7.867 -5.887 -0.324 1.00 . A A . 17 CYS HA 1 1
20 9481 1 1 17 CYS HB2 H -6.194 -7.363 -2.370 1.00 . A A . 17 CYS HB2 1 1
20 9482 1 1 17 CYS HB3 H -7.886 -7.646 -1.988 1.00 . A A . 17 CYS HB3 1 1
20 9483 1 1 17 CYS N N -6.002 -5.126 -0.842 1.00 . A A . 17 CYS N 1 1
20 9484 1 1 17 CYS O O -5.077 -7.375 0.216 1.00 . A A . 17 CYS O 1 1
20 9485 1 1 17 CYS SG S -7.614 -5.736 -3.377 1.00 . A A . 17 CYS SG 1 1
20 9486 1 1 18 SER C C -5.804 -9.956 1.503 1.00 . A A . 18 SER C 1 1
20 9487 1 1 18 SER CA C -6.568 -8.762 2.115 1.00 . A A . 18 SER CA 1 1
20 9488 1 1 18 SER CB C -7.724 -9.194 3.022 1.00 . A A . 18 SER CB 1 1
20 9489 1 1 18 SER H H -8.038 -7.687 1.099 1.00 . A A . 18 SER H 1 1
20 9490 1 1 18 SER HA H -5.862 -8.205 2.715 1.00 . A A . 18 SER HA 1 1
20 9491 1 1 18 SER HB2 H -7.435 -10.074 3.578 1.00 . A A . 18 SER HB2 1 1
20 9492 1 1 18 SER HB3 H -7.962 -8.395 3.709 1.00 . A A . 18 SER HB3 1 1
20 9493 1 1 18 SER HG H -9.130 -10.409 2.453 1.00 . A A . 18 SER HG 1 1
20 9494 1 1 18 SER N N -7.070 -7.840 1.110 1.00 . A A . 18 SER N 1 1
20 9495 1 1 18 SER O O -6.394 -10.977 1.114 1.00 . A A . 18 SER O 1 1
20 9496 1 1 18 SER OG O -8.890 -9.498 2.252 1.00 . A A . 18 SER OG 1 1
20 9497 1 1 19 GLY C C -2.644 -10.103 -0.116 1.00 . A A . 19 GLY C 1 1
20 9498 1 1 19 GLY CA C -3.621 -10.774 0.838 1.00 . A A . 19 GLY CA 1 1
20 9499 1 1 19 GLY H H -4.117 -8.975 1.805 1.00 . A A . 19 GLY H 1 1
20 9500 1 1 19 GLY HA2 H -3.074 -11.286 1.615 1.00 . A A . 19 GLY HA2 1 1
20 9501 1 1 19 GLY HA3 H -4.210 -11.490 0.286 1.00 . A A . 19 GLY HA3 1 1
20 9502 1 1 19 GLY N N -4.496 -9.801 1.435 1.00 . A A . 19 GLY N 1 1
20 9503 1 1 19 GLY O O -1.738 -10.732 -0.638 1.00 . A A . 19 GLY O 1 1
20 9504 1 1 20 GLN C C -0.955 -7.190 -0.525 1.00 . A A . 20 GLN C 1 1
20 9505 1 1 20 GLN CA C -2.014 -8.018 -1.242 1.00 . A A . 20 GLN CA 1 1
20 9506 1 1 20 GLN CB C -2.920 -7.111 -2.075 1.00 . A A . 20 GLN CB 1 1
20 9507 1 1 20 GLN CD C -3.077 -8.584 -4.113 1.00 . A A . 20 GLN CD 1 1
20 9508 1 1 20 GLN CG C -3.827 -7.874 -3.010 1.00 . A A . 20 GLN CG 1 1
20 9509 1 1 20 GLN H H -3.552 -8.343 0.156 1.00 . A A . 20 GLN H 1 1
20 9510 1 1 20 GLN HA H -1.520 -8.705 -1.913 1.00 . A A . 20 GLN HA 1 1
20 9511 1 1 20 GLN HB2 H -3.544 -6.550 -1.395 1.00 . A A . 20 GLN HB2 1 1
20 9512 1 1 20 GLN HB3 H -2.333 -6.414 -2.653 1.00 . A A . 20 GLN HB3 1 1
20 9513 1 1 20 GLN HE21 H -4.443 -9.994 -4.150 1.00 . A A . 20 GLN HE21 1 1
20 9514 1 1 20 GLN HE22 H -3.144 -10.194 -5.252 1.00 . A A . 20 GLN HE22 1 1
20 9515 1 1 20 GLN HG2 H -4.368 -8.614 -2.440 1.00 . A A . 20 GLN HG2 1 1
20 9516 1 1 20 GLN HG3 H -4.522 -7.181 -3.459 1.00 . A A . 20 GLN HG3 1 1
20 9517 1 1 20 GLN N N -2.825 -8.808 -0.318 1.00 . A A . 20 GLN N 1 1
20 9518 1 1 20 GLN NE2 N -3.603 -9.685 -4.550 1.00 . A A . 20 GLN NE2 1 1
20 9519 1 1 20 GLN O O -0.582 -6.109 -0.981 1.00 . A A . 20 GLN O 1 1
20 9520 1 1 20 GLN OE1 O -2.028 -8.125 -4.574 1.00 . A A . 20 GLN OE1 1 1
20 9521 1 1 21 GLY C C 0.111 -5.908 2.193 1.00 . A A . 21 GLY C 1 1
20 9522 1 1 21 GLY CA C 0.576 -7.015 1.286 1.00 . A A . 21 GLY CA 1 1
20 9523 1 1 21 GLY H H -0.869 -8.512 0.954 1.00 . A A . 21 GLY H 1 1
20 9524 1 1 21 GLY HA2 H 1.119 -7.737 1.875 1.00 . A A . 21 GLY HA2 1 1
20 9525 1 1 21 GLY HA3 H 1.252 -6.599 0.553 1.00 . A A . 21 GLY HA3 1 1
20 9526 1 1 21 GLY N N -0.488 -7.684 0.592 1.00 . A A . 21 GLY N 1 1
20 9527 1 1 21 GLY O O -1.075 -5.751 2.450 1.00 . A A . 21 GLY O 1 1
20 9528 1 1 22 ASN C C 1.202 -2.810 2.888 1.00 . A A . 22 ASN C 1 1
20 9529 1 1 22 ASN CA C 0.797 -4.055 3.597 1.00 . A A . 22 ASN CA 1 1
20 9530 1 1 22 ASN CB C 1.639 -4.175 4.891 1.00 . A A . 22 ASN CB 1 1
20 9531 1 1 22 ASN CG C 1.187 -5.259 5.872 1.00 . A A . 22 ASN CG 1 1
20 9532 1 1 22 ASN H H 1.983 -5.357 2.444 1.00 . A A . 22 ASN H 1 1
20 9533 1 1 22 ASN HA H -0.253 -4.025 3.849 1.00 . A A . 22 ASN HA 1 1
20 9534 1 1 22 ASN HB2 H 2.662 -4.389 4.619 1.00 . A A . 22 ASN HB2 1 1
20 9535 1 1 22 ASN HB3 H 1.615 -3.224 5.401 1.00 . A A . 22 ASN HB3 1 1
20 9536 1 1 22 ASN HD21 H 0.429 -6.332 4.424 1.00 . A A . 22 ASN HD21 1 1
20 9537 1 1 22 ASN HD22 H 0.286 -7.004 6.003 1.00 . A A . 22 ASN HD22 1 1
20 9538 1 1 22 ASN N N 1.052 -5.175 2.702 1.00 . A A . 22 ASN N 1 1
20 9539 1 1 22 ASN ND2 N 0.575 -6.295 5.392 1.00 . A A . 22 ASN ND2 1 1
20 9540 1 1 22 ASN O O 1.937 -2.880 1.893 1.00 . A A . 22 ASN O 1 1
20 9541 1 1 22 ASN OD1 O 1.396 -5.138 7.077 1.00 . A A . 22 ASN OD1 1 1
20 9542 1 1 23 CYS C C 2.499 -0.047 3.245 1.00 . A A . 23 CYS C 1 1
20 9543 1 1 23 CYS CA C 1.111 -0.416 2.795 1.00 . A A . 23 CYS CA 1 1
20 9544 1 1 23 CYS CB C 0.115 0.674 3.173 1.00 . A A . 23 CYS CB 1 1
20 9545 1 1 23 CYS H H 0.130 -1.689 4.136 1.00 . A A . 23 CYS H 1 1
20 9546 1 1 23 CYS HA H 1.115 -0.531 1.721 1.00 . A A . 23 CYS HA 1 1
20 9547 1 1 23 CYS HB2 H -0.031 0.665 4.243 1.00 . A A . 23 CYS HB2 1 1
20 9548 1 1 23 CYS HB3 H 0.521 1.631 2.880 1.00 . A A . 23 CYS HB3 1 1
20 9549 1 1 23 CYS N N 0.737 -1.682 3.366 1.00 . A A . 23 CYS N 1 1
20 9550 1 1 23 CYS O O 2.704 0.491 4.346 1.00 . A A . 23 CYS O 1 1
20 9551 1 1 23 CYS SG S -1.518 0.499 2.393 1.00 . A A . 23 CYS SG 1 1
20 9552 1 1 24 VAL C C 5.145 1.277 2.078 1.00 . A A . 24 VAL C 1 1
20 9553 1 1 24 VAL CA C 4.808 -0.081 2.667 1.00 . A A . 24 VAL CA 1 1
20 9554 1 1 24 VAL CB C 5.714 -1.170 2.033 1.00 . A A . 24 VAL CB 1 1
20 9555 1 1 24 VAL CG1 C 7.169 -0.953 2.395 1.00 . A A . 24 VAL CG1 1 1
20 9556 1 1 24 VAL CG2 C 5.264 -2.566 2.439 1.00 . A A . 24 VAL CG2 1 1
20 9557 1 1 24 VAL H H 3.190 -0.730 1.536 1.00 . A A . 24 VAL H 1 1
20 9558 1 1 24 VAL HA H 4.948 -0.082 3.736 1.00 . A A . 24 VAL HA 1 1
20 9559 1 1 24 VAL HB H 5.620 -1.076 0.964 1.00 . A A . 24 VAL HB 1 1
20 9560 1 1 24 VAL HG11 H 7.498 0.005 2.019 1.00 . A A . 24 VAL HG11 1 1
20 9561 1 1 24 VAL HG12 H 7.769 -1.740 1.962 1.00 . A A . 24 VAL HG12 1 1
20 9562 1 1 24 VAL HG13 H 7.275 -0.970 3.469 1.00 . A A . 24 VAL HG13 1 1
20 9563 1 1 24 VAL HG21 H 5.309 -2.659 3.514 1.00 . A A . 24 VAL HG21 1 1
20 9564 1 1 24 VAL HG22 H 5.913 -3.301 1.987 1.00 . A A . 24 VAL HG22 1 1
20 9565 1 1 24 VAL HG23 H 4.249 -2.729 2.107 1.00 . A A . 24 VAL HG23 1 1
20 9566 1 1 24 VAL N N 3.440 -0.337 2.405 1.00 . A A . 24 VAL N 1 1
20 9567 1 1 24 VAL O O 4.840 1.545 0.905 1.00 . A A . 24 VAL O 1 1
20 9568 1 1 25 PRO C C 7.405 3.512 1.698 1.00 . A A . 25 PRO C 1 1
20 9569 1 1 25 PRO CA C 6.058 3.473 2.412 1.00 . A A . 25 PRO CA 1 1
20 9570 1 1 25 PRO CB C 6.085 4.294 3.698 1.00 . A A . 25 PRO CB 1 1
20 9571 1 1 25 PRO CD C 6.133 1.936 4.250 1.00 . A A . 25 PRO CD 1 1
20 9572 1 1 25 PRO CG C 6.413 3.319 4.781 1.00 . A A . 25 PRO CG 1 1
20 9573 1 1 25 PRO HA H 5.297 3.864 1.753 1.00 . A A . 25 PRO HA 1 1
20 9574 1 1 25 PRO HB2 H 6.837 5.066 3.616 1.00 . A A . 25 PRO HB2 1 1
20 9575 1 1 25 PRO HB3 H 5.119 4.747 3.858 1.00 . A A . 25 PRO HB3 1 1
20 9576 1 1 25 PRO HD2 H 7.017 1.316 4.276 1.00 . A A . 25 PRO HD2 1 1
20 9577 1 1 25 PRO HD3 H 5.335 1.468 4.804 1.00 . A A . 25 PRO HD3 1 1
20 9578 1 1 25 PRO HG2 H 7.460 3.398 5.026 1.00 . A A . 25 PRO HG2 1 1
20 9579 1 1 25 PRO HG3 H 5.808 3.518 5.653 1.00 . A A . 25 PRO HG3 1 1
20 9580 1 1 25 PRO N N 5.730 2.160 2.864 1.00 . A A . 25 PRO N 1 1
20 9581 1 1 25 PRO O O 8.452 3.149 2.255 1.00 . A A . 25 PRO O 1 1
20 9582 1 1 26 LEU C C 8.765 5.567 -0.538 1.00 . A A . 26 LEU C 1 1
20 9583 1 1 26 LEU CA C 8.541 4.085 -0.330 1.00 . A A . 26 LEU CA 1 1
20 9584 1 1 26 LEU CB C 8.415 3.347 -1.691 1.00 . A A . 26 LEU CB 1 1
20 9585 1 1 26 LEU CD1 C 7.627 1.063 -0.851 1.00 . A A . 26 LEU CD1 1 1
20 9586 1 1 26 LEU CD2 C 8.620 1.271 -3.121 1.00 . A A . 26 LEU CD2 1 1
20 9587 1 1 26 LEU CG C 8.637 1.806 -1.700 1.00 . A A . 26 LEU CG 1 1
20 9588 1 1 26 LEU H H 6.486 4.184 0.120 1.00 . A A . 26 LEU H 1 1
20 9589 1 1 26 LEU HA H 9.364 3.669 0.232 1.00 . A A . 26 LEU HA 1 1
20 9590 1 1 26 LEU HB2 H 7.422 3.534 -2.067 1.00 . A A . 26 LEU HB2 1 1
20 9591 1 1 26 LEU HB3 H 9.123 3.793 -2.373 1.00 . A A . 26 LEU HB3 1 1
20 9592 1 1 26 LEU HD11 H 6.631 1.267 -1.215 1.00 . A A . 26 LEU HD11 1 1
20 9593 1 1 26 LEU HD12 H 7.708 1.396 0.173 1.00 . A A . 26 LEU HD12 1 1
20 9594 1 1 26 LEU HD13 H 7.820 0.002 -0.903 1.00 . A A . 26 LEU HD13 1 1
20 9595 1 1 26 LEU HD21 H 7.659 1.478 -3.568 1.00 . A A . 26 LEU HD21 1 1
20 9596 1 1 26 LEU HD22 H 8.785 0.205 -3.105 1.00 . A A . 26 LEU HD22 1 1
20 9597 1 1 26 LEU HD23 H 9.398 1.748 -3.699 1.00 . A A . 26 LEU HD23 1 1
20 9598 1 1 26 LEU HG H 9.612 1.598 -1.285 1.00 . A A . 26 LEU HG 1 1
20 9599 1 1 26 LEU N N 7.366 3.931 0.479 1.00 . A A . 26 LEU N 1 1
20 9600 1 1 26 LEU O O 7.872 6.249 -1.019 1.00 . A A . 26 LEU O 1 1
20 9601 1 1 27 PRO C C 10.023 8.259 -1.525 1.00 . A A . 27 PRO C 1 1
20 9602 1 1 27 PRO CA C 10.291 7.532 -0.200 1.00 . A A . 27 PRO CA 1 1
20 9603 1 1 27 PRO CB C 11.791 7.554 0.096 1.00 . A A . 27 PRO CB 1 1
20 9604 1 1 27 PRO CD C 11.114 5.282 0.293 1.00 . A A . 27 PRO CD 1 1
20 9605 1 1 27 PRO CG C 12.037 6.314 0.866 1.00 . A A . 27 PRO CG 1 1
20 9606 1 1 27 PRO HA H 9.777 8.056 0.592 1.00 . A A . 27 PRO HA 1 1
20 9607 1 1 27 PRO HB2 H 12.340 7.559 -0.834 1.00 . A A . 27 PRO HB2 1 1
20 9608 1 1 27 PRO HB3 H 12.041 8.433 0.671 1.00 . A A . 27 PRO HB3 1 1
20 9609 1 1 27 PRO HD2 H 11.591 4.753 -0.519 1.00 . A A . 27 PRO HD2 1 1
20 9610 1 1 27 PRO HD3 H 10.818 4.603 1.078 1.00 . A A . 27 PRO HD3 1 1
20 9611 1 1 27 PRO HG2 H 13.064 6.006 0.748 1.00 . A A . 27 PRO HG2 1 1
20 9612 1 1 27 PRO HG3 H 11.812 6.479 1.910 1.00 . A A . 27 PRO HG3 1 1
20 9613 1 1 27 PRO N N 9.959 6.079 -0.185 1.00 . A A . 27 PRO N 1 1
20 9614 1 1 27 PRO O O 9.989 9.488 -1.561 1.00 . A A . 27 PRO O 1 1
20 9615 1 1 28 PHE C C 8.217 7.868 -4.378 1.00 . A A . 28 PHE C 1 1
20 9616 1 1 28 PHE CA C 9.635 8.135 -3.890 1.00 . A A . 28 PHE CA 1 1
20 9617 1 1 28 PHE CB C 10.635 7.608 -4.925 1.00 . A A . 28 PHE CB 1 1
20 9618 1 1 28 PHE CD1 C 12.751 8.943 -4.915 1.00 . A A . 28 PHE CD1 1 1
20 9619 1 1 28 PHE CD2 C 12.742 6.818 -3.840 1.00 . A A . 28 PHE CD2 1 1
20 9620 1 1 28 PHE CE1 C 14.076 9.104 -4.574 1.00 . A A . 28 PHE CE1 1 1
20 9621 1 1 28 PHE CE2 C 14.057 6.974 -3.496 1.00 . A A . 28 PHE CE2 1 1
20 9622 1 1 28 PHE CG C 12.070 7.798 -4.551 1.00 . A A . 28 PHE CG 1 1
20 9623 1 1 28 PHE CZ C 14.727 8.114 -3.863 1.00 . A A . 28 PHE CZ 1 1
20 9624 1 1 28 PHE H H 9.944 6.552 -2.508 1.00 . A A . 28 PHE H 1 1
20 9625 1 1 28 PHE HA H 9.781 9.200 -3.789 1.00 . A A . 28 PHE HA 1 1
20 9626 1 1 28 PHE HB2 H 10.487 6.547 -5.054 1.00 . A A . 28 PHE HB2 1 1
20 9627 1 1 28 PHE HB3 H 10.466 8.107 -5.867 1.00 . A A . 28 PHE HB3 1 1
20 9628 1 1 28 PHE HD1 H 12.238 9.714 -5.469 1.00 . A A . 28 PHE HD1 1 1
20 9629 1 1 28 PHE HD2 H 12.214 5.922 -3.550 1.00 . A A . 28 PHE HD2 1 1
20 9630 1 1 28 PHE HE1 H 14.604 10.002 -4.860 1.00 . A A . 28 PHE HE1 1 1
20 9631 1 1 28 PHE HE2 H 14.567 6.200 -2.940 1.00 . A A . 28 PHE HE2 1 1
20 9632 1 1 28 PHE HZ H 15.763 8.224 -3.593 1.00 . A A . 28 PHE HZ 1 1
20 9633 1 1 28 PHE N N 9.873 7.524 -2.598 1.00 . A A . 28 PHE N 1 1
20 9634 1 1 28 PHE O O 7.688 8.613 -5.184 1.00 . A A . 28 PHE O 1 1
20 9635 1 1 29 LEU C C 5.169 6.730 -3.408 1.00 . A A . 29 LEU C 1 1
20 9636 1 1 29 LEU CA C 6.288 6.404 -4.380 1.00 . A A . 29 LEU CA 1 1
20 9637 1 1 29 LEU CB C 6.250 4.892 -4.728 1.00 . A A . 29 LEU CB 1 1
20 9638 1 1 29 LEU CD1 C 8.608 4.494 -5.622 1.00 . A A . 29 LEU CD1 1 1
20 9639 1 1 29 LEU CD2 C 6.741 2.967 -6.277 1.00 . A A . 29 LEU CD2 1 1
20 9640 1 1 29 LEU CG C 7.116 4.394 -5.913 1.00 . A A . 29 LEU CG 1 1
20 9641 1 1 29 LEU H H 8.009 6.334 -3.130 1.00 . A A . 29 LEU H 1 1
20 9642 1 1 29 LEU HA H 6.111 6.962 -5.287 1.00 . A A . 29 LEU HA 1 1
20 9643 1 1 29 LEU HB2 H 6.557 4.345 -3.849 1.00 . A A . 29 LEU HB2 1 1
20 9644 1 1 29 LEU HB3 H 5.222 4.632 -4.935 1.00 . A A . 29 LEU HB3 1 1
20 9645 1 1 29 LEU HD11 H 9.181 4.147 -6.469 1.00 . A A . 29 LEU HD11 1 1
20 9646 1 1 29 LEU HD12 H 8.855 3.900 -4.755 1.00 . A A . 29 LEU HD12 1 1
20 9647 1 1 29 LEU HD13 H 8.860 5.526 -5.422 1.00 . A A . 29 LEU HD13 1 1
20 9648 1 1 29 LEU HD21 H 7.344 2.641 -7.110 1.00 . A A . 29 LEU HD21 1 1
20 9649 1 1 29 LEU HD22 H 5.697 2.927 -6.550 1.00 . A A . 29 LEU HD22 1 1
20 9650 1 1 29 LEU HD23 H 6.918 2.321 -5.430 1.00 . A A . 29 LEU HD23 1 1
20 9651 1 1 29 LEU HG H 6.913 5.017 -6.772 1.00 . A A . 29 LEU HG 1 1
20 9652 1 1 29 LEU N N 7.599 6.820 -3.874 1.00 . A A . 29 LEU N 1 1
20 9653 1 1 29 LEU O O 3.996 6.757 -3.780 1.00 . A A . 29 LEU O 1 1
20 9654 1 1 30 GLY C C 4.319 5.984 -0.391 1.00 . A A . 30 GLY C 1 1
20 9655 1 1 30 GLY CA C 4.533 7.234 -1.186 1.00 . A A . 30 GLY CA 1 1
20 9656 1 1 30 GLY H H 6.467 7.006 -1.923 1.00 . A A . 30 GLY H 1 1
20 9657 1 1 30 GLY HA2 H 4.859 8.035 -0.538 1.00 . A A . 30 GLY HA2 1 1
20 9658 1 1 30 GLY HA3 H 3.607 7.507 -1.668 1.00 . A A . 30 GLY HA3 1 1
20 9659 1 1 30 GLY N N 5.520 6.991 -2.186 1.00 . A A . 30 GLY N 1 1
20 9660 1 1 30 GLY O O 5.166 5.614 0.415 1.00 . A A . 30 GLY O 1 1
20 9661 1 1 31 GLY C C 2.210 3.157 -0.855 1.00 . A A . 31 GLY C 1 1
20 9662 1 1 31 GLY CA C 2.979 4.071 0.032 1.00 . A A . 31 GLY CA 1 1
20 9663 1 1 31 GLY H H 2.570 5.672 -1.260 1.00 . A A . 31 GLY H 1 1
20 9664 1 1 31 GLY HA2 H 3.933 3.608 0.232 1.00 . A A . 31 GLY HA2 1 1
20 9665 1 1 31 GLY HA3 H 2.459 4.193 0.966 1.00 . A A . 31 GLY HA3 1 1
20 9666 1 1 31 GLY N N 3.233 5.320 -0.627 1.00 . A A . 31 GLY N 1 1
20 9667 1 1 31 GLY O O 1.168 3.538 -1.397 1.00 . A A . 31 GLY O 1 1
20 9668 1 1 32 VAL C C 2.016 -0.352 -1.201 1.00 . A A . 32 VAL C 1 1
20 9669 1 1 32 VAL CA C 2.149 0.981 -1.909 1.00 . A A . 32 VAL CA 1 1
20 9670 1 1 32 VAL CB C 3.015 0.793 -3.209 1.00 . A A . 32 VAL CB 1 1
20 9671 1 1 32 VAL CG1 C 3.080 2.075 -4.032 1.00 . A A . 32 VAL CG1 1 1
20 9672 1 1 32 VAL CG2 C 4.424 0.308 -2.880 1.00 . A A . 32 VAL CG2 1 1
20 9673 1 1 32 VAL H H 3.492 1.727 -0.456 1.00 . A A . 32 VAL H 1 1
20 9674 1 1 32 VAL HA H 1.163 1.308 -2.195 1.00 . A A . 32 VAL HA 1 1
20 9675 1 1 32 VAL HB H 2.531 0.041 -3.816 1.00 . A A . 32 VAL HB 1 1
20 9676 1 1 32 VAL HG11 H 3.508 2.865 -3.433 1.00 . A A . 32 VAL HG11 1 1
20 9677 1 1 32 VAL HG12 H 2.086 2.357 -4.344 1.00 . A A . 32 VAL HG12 1 1
20 9678 1 1 32 VAL HG13 H 3.697 1.911 -4.903 1.00 . A A . 32 VAL HG13 1 1
20 9679 1 1 32 VAL HG21 H 4.369 -0.635 -2.357 1.00 . A A . 32 VAL HG21 1 1
20 9680 1 1 32 VAL HG22 H 4.904 1.041 -2.250 1.00 . A A . 32 VAL HG22 1 1
20 9681 1 1 32 VAL HG23 H 4.990 0.186 -3.791 1.00 . A A . 32 VAL HG23 1 1
20 9682 1 1 32 VAL N N 2.717 1.972 -1.010 1.00 . A A . 32 VAL N 1 1
20 9683 1 1 32 VAL O O 2.733 -0.630 -0.233 1.00 . A A . 32 VAL O 1 1
20 9684 1 1 33 CYS C C 1.958 -3.397 -1.586 1.00 . A A . 33 CYS C 1 1
20 9685 1 1 33 CYS CA C 0.864 -2.466 -1.124 1.00 . A A . 33 CYS CA 1 1
20 9686 1 1 33 CYS CB C -0.486 -2.989 -1.584 1.00 . A A . 33 CYS CB 1 1
20 9687 1 1 33 CYS H H 0.517 -0.832 -2.398 1.00 . A A . 33 CYS H 1 1
20 9688 1 1 33 CYS HA H 0.870 -2.406 -0.046 1.00 . A A . 33 CYS HA 1 1
20 9689 1 1 33 CYS HB2 H -0.508 -3.011 -2.664 1.00 . A A . 33 CYS HB2 1 1
20 9690 1 1 33 CYS HB3 H -0.629 -3.989 -1.203 1.00 . A A . 33 CYS HB3 1 1
20 9691 1 1 33 CYS N N 1.089 -1.146 -1.662 1.00 . A A . 33 CYS N 1 1
20 9692 1 1 33 CYS O O 2.158 -3.570 -2.789 1.00 . A A . 33 CYS O 1 1
20 9693 1 1 33 CYS SG S -1.876 -1.979 -1.027 1.00 . A A . 33 CYS SG 1 1
20 9694 1 1 34 ALA C C 3.896 -5.932 0.053 1.00 . A A . 34 ALA C 1 1
20 9695 1 1 34 ALA CA C 3.756 -4.856 -0.998 1.00 . A A . 34 ALA CA 1 1
20 9696 1 1 34 ALA CB C 5.065 -4.093 -1.156 1.00 . A A . 34 ALA CB 1 1
20 9697 1 1 34 ALA H H 2.510 -3.748 0.286 1.00 . A A . 34 ALA H 1 1
20 9698 1 1 34 ALA HA H 3.515 -5.312 -1.945 1.00 . A A . 34 ALA HA 1 1
20 9699 1 1 34 ALA HB1 H 4.948 -3.329 -1.910 1.00 . A A . 34 ALA HB1 1 1
20 9700 1 1 34 ALA HB2 H 5.843 -4.779 -1.456 1.00 . A A . 34 ALA HB2 1 1
20 9701 1 1 34 ALA HB3 H 5.331 -3.635 -0.215 1.00 . A A . 34 ALA HB3 1 1
20 9702 1 1 34 ALA N N 2.690 -3.956 -0.659 1.00 . A A . 34 ALA N 1 1
20 9703 1 1 34 ALA O O 3.583 -5.710 1.236 1.00 . A A . 34 ALA O 1 1
20 9704 1 1 35 VAL C C 6.038 -8.213 0.932 1.00 . A A . 35 VAL C 1 1
20 9705 1 1 35 VAL CA C 4.564 -8.189 0.530 1.00 . A A . 35 VAL CA 1 1
20 9706 1 1 35 VAL CB C 4.080 -9.577 -0.031 1.00 . A A . 35 VAL CB 1 1
20 9707 1 1 35 VAL CG1 C 2.572 -9.608 -0.099 1.00 . A A . 35 VAL CG1 1 1
20 9708 1 1 35 VAL CG2 C 4.642 -9.874 -1.419 1.00 . A A . 35 VAL CG2 1 1
20 9709 1 1 35 VAL H H 4.476 -7.221 -1.330 1.00 . A A . 35 VAL H 1 1
20 9710 1 1 35 VAL HA H 4.002 -7.961 1.424 1.00 . A A . 35 VAL HA 1 1
20 9711 1 1 35 VAL HB H 4.405 -10.350 0.651 1.00 . A A . 35 VAL HB 1 1
20 9712 1 1 35 VAL HG11 H 2.160 -9.479 0.890 1.00 . A A . 35 VAL HG11 1 1
20 9713 1 1 35 VAL HG12 H 2.257 -10.558 -0.502 1.00 . A A . 35 VAL HG12 1 1
20 9714 1 1 35 VAL HG13 H 2.224 -8.812 -0.740 1.00 . A A . 35 VAL HG13 1 1
20 9715 1 1 35 VAL HG21 H 5.721 -9.859 -1.382 1.00 . A A . 35 VAL HG21 1 1
20 9716 1 1 35 VAL HG22 H 4.295 -9.122 -2.112 1.00 . A A . 35 VAL HG22 1 1
20 9717 1 1 35 VAL HG23 H 4.305 -10.847 -1.745 1.00 . A A . 35 VAL HG23 1 1
20 9718 1 1 35 VAL N N 4.317 -7.094 -0.370 1.00 . A A . 35 VAL N 1 1
20 9719 1 1 35 VAL O O 6.367 -7.764 2.050 1.00 . A A . 35 VAL O 1 1
20 9720 1 1 35 VAL OXT O 6.892 -8.587 0.100 1.00 . A A . 35 VAL OXT 1 1
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