NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
621456 |
5tce   |
30180 | cing | 4-filtered-FRED | STAR | entry | full | 346 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5tce
# This FRED archive file contains, for PDB entry <5tce>:
#
# - 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_5tce
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5tce
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 3826.28
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Dihydroorotate_dehydrogenase__quinone___mitochondrial A . 1 1
stop_
save_
save_Dihydroorotate_dehydrogenase__quinone___mitochondrial
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Dihydroorotate dehydrogenase quinone mitochondrial"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GDERFYAEHLMPTLQGLLDPESAHRLAVRFTSLGX
_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 GLY . 1 1
2 ASP . 1 1
3 GLU . 1 1
4 ARG . 1 1
5 PHE . 1 1
6 TYR . 1 1
7 ALA . 1 1
8 GLU . 1 1
9 HIS . 1 1
10 LEU . 1 1
11 MET . 1 1
12 PRO . 1 1
13 THR . 1 1
14 LEU . 1 1
15 GLN . 1 1
16 GLY . 1 1
17 LEU . 1 1
18 LEU . 1 1
19 ASP . 1 1
20 PRO . 1 1
21 GLU . 1 1
22 SER . 1 1
23 ALA . 1 1
24 HIS . 1 1
25 ARG . 1 1
26 LEU . 1 1
27 ALA . 1 1
28 VAL . 1 1
29 ARG . 1 1
30 PHE . 1 1
31 THR . 1 1
32 SER . 1 1
33 LEU . 1 1
34 GLY . 1 1
35 NH2 $NH2 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
GLY 1 1 1 1
ASP 2 2 1 1
GLU 3 3 1 1
ARG 4 4 1 1
PHE 5 5 1 1
TYR 6 6 1 1
ALA 7 7 1 1
GLU 8 8 1 1
HIS 9 9 1 1
LEU 10 10 1 1
MET 11 11 1 1
PRO 12 12 1 1
THR 13 13 1 1
LEU 14 14 1 1
GLN 15 15 1 1
GLY 16 16 1 1
LEU 17 17 1 1
LEU 18 18 1 1
ASP 19 19 1 1
PRO 20 20 1 1
GLU 21 21 1 1
SER 22 22 1 1
ALA 23 23 1 1
HIS 24 24 1 1
ARG 25 25 1 1
LEU 26 26 1 1
ALA 27 27 1 1
VAL 28 28 1 1
ARG 29 29 1 1
PHE 30 30 1 1
THR 31 31 1 1
SER 32 32 1 1
LEU 33 33 1 1
GLY 34 34 1 1
NH2 35 35 1 1
stop_
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
1 1 2 1 1 1 GLY QA . 1 GLY QA 1 1
2 1 1 1 1 1 GLY QA . 1 GLY QA 1 1
2 1 2 1 1 2 ASP H . 2 ASP H 1 1
3 1 1 1 1 1 GLY QA . 1 GLY QA 1 1
3 1 2 1 1 3 GLU H . 3 GLU H 1 1
4 1 1 1 1 1 GLY QA . 1 GLY QA 1 1
4 1 2 1 1 4 ARG H . 4 ARG H 1 1
5 1 1 1 1 1 GLY QA . 1 GLY QA 1 1
5 1 2 1 1 5 PHE H . 5 PHE H 1 1
6 1 1 1 1 1 GLY QA . 1 GLY QA 1 1
6 1 2 1 1 5 PHE QD . 5 PHE QD 1 1
7 1 1 1 1 1 GLY QA . 1 GLY QA 1 1
7 1 2 1 1 6 TYR HE1 . 6 TYR HE1 1 1
8 1 1 1 1 2 ASP H . 2 ASP H 1 1
8 1 2 1 1 2 ASP HA . 2 ASP HA 1 1
9 1 1 1 1 2 ASP H . 2 ASP H 1 1
9 1 2 1 1 2 ASP HB2 . 2 ASP HB2 1 1
10 1 1 1 1 2 ASP H . 2 ASP H 1 1
10 1 2 1 1 2 ASP HB3 . 2 ASP HB3 1 1
11 1 1 1 1 2 ASP H . 2 ASP H 1 1
11 1 2 1 1 3 GLU H . 3 GLU H 1 1
12 1 1 1 1 2 ASP H . 2 ASP H 1 1
12 1 2 1 1 3 GLU HA . 3 GLU HA 1 1
13 1 1 1 1 2 ASP H . 2 ASP H 1 1
13 1 2 1 1 3 GLU QB . 3 GLU QB 1 1
14 1 1 1 1 2 ASP H . 2 ASP H 1 1
14 1 2 1 1 4 ARG H . 4 ARG H 1 1
15 1 1 1 1 2 ASP H . 2 ASP H 1 1
15 1 2 1 1 5 PHE H . 5 PHE H 1 1
16 1 1 1 1 2 ASP H . 2 ASP H 1 1
16 1 2 1 1 5 PHE HA . 5 PHE HA 1 1
17 1 1 1 1 2 ASP H . 2 ASP H 1 1
17 1 2 1 1 6 TYR H . 6 TYR H 1 1
18 1 1 1 1 2 ASP HA . 2 ASP HA 1 1
18 1 2 1 1 2 ASP HB3 . 2 ASP HB3 1 1
19 1 1 1 1 2 ASP HA . 2 ASP HA 1 1
19 1 2 1 1 3 GLU H . 3 GLU H 1 1
20 1 1 1 1 2 ASP HA . 2 ASP HA 1 1
20 1 2 1 1 4 ARG H . 4 ARG H 1 1
21 1 1 1 1 2 ASP HA . 2 ASP HA 1 1
21 1 2 1 1 5 PHE H . 5 PHE H 1 1
22 1 1 1 1 2 ASP HA . 2 ASP HA 1 1
22 1 2 1 1 5 PHE QB . 5 PHE QB 1 1
23 1 1 1 1 2 ASP HB2 . 2 ASP HB2 1 1
23 1 2 1 1 3 GLU H . 3 GLU H 1 1
24 1 1 1 1 2 ASP HB3 . 2 ASP HB3 1 1
24 1 2 1 1 3 GLU H . 3 GLU H 1 1
25 1 1 1 1 3 GLU H . 3 GLU H 1 1
25 1 2 1 1 3 GLU HA . 3 GLU HA 1 1
26 1 1 1 1 3 GLU H . 3 GLU H 1 1
26 1 2 1 1 3 GLU HG2 . 3 GLU HG2 1 1
27 1 1 1 1 3 GLU H . 3 GLU H 1 1
27 1 2 1 1 3 GLU HG3 . 3 GLU HG3 1 1
28 1 1 1 1 3 GLU H . 3 GLU H 1 1
28 1 2 1 1 4 ARG H . 4 ARG H 1 1
29 1 1 1 1 3 GLU H . 3 GLU H 1 1
29 1 2 1 1 4 ARG HA . 4 ARG HA 1 1
30 1 1 1 1 3 GLU H . 3 GLU H 1 1
30 1 2 1 1 4 ARG QB . 4 ARG QB 1 1
31 1 1 1 1 3 GLU H . 3 GLU H 1 1
31 1 2 1 1 5 PHE H . 5 PHE H 1 1
32 1 1 1 1 3 GLU H . 3 GLU H 1 1
32 1 2 1 1 6 TYR H . 6 TYR H 1 1
33 1 1 1 1 3 GLU HA . 3 GLU HA 1 1
33 1 2 1 1 3 GLU HG2 . 3 GLU HG2 1 1
34 1 1 1 1 3 GLU HA . 3 GLU HA 1 1
34 1 2 1 1 3 GLU HG3 . 3 GLU HG3 1 1
35 1 1 1 1 3 GLU HA . 3 GLU HA 1 1
35 1 2 1 1 4 ARG H . 4 ARG H 1 1
36 1 1 1 1 3 GLU HA . 3 GLU HA 1 1
36 1 2 1 1 5 PHE H . 5 PHE H 1 1
37 1 1 1 1 3 GLU HA . 3 GLU HA 1 1
37 1 2 1 1 6 TYR H . 6 TYR H 1 1
38 1 1 1 1 3 GLU HA . 3 GLU HA 1 1
38 1 2 1 1 7 ALA H . 7 ALA H 1 1
39 1 1 1 1 4 ARG H . 4 ARG H 1 1
39 1 2 1 1 4 ARG HE . 4 ARG HE 1 1
40 1 1 1 1 4 ARG H . 4 ARG H 1 1
40 1 2 1 1 5 PHE H . 5 PHE H 1 1
41 1 1 1 1 4 ARG H . 4 ARG H 1 1
41 1 2 1 1 6 TYR H . 6 TYR H 1 1
42 1 1 1 1 4 ARG HA . 4 ARG HA 1 1
42 1 2 1 1 4 ARG QB . 4 ARG QB 1 1
43 1 1 1 1 4 ARG HA . 4 ARG HA 1 1
43 1 2 1 1 4 ARG HE . 4 ARG HE 1 1
44 1 1 1 1 4 ARG HA . 4 ARG HA 1 1
44 1 2 1 1 4 ARG QG . 4 ARG QG 1 1
45 1 1 1 1 4 ARG HA . 4 ARG HA 1 1
45 1 2 1 1 5 PHE H . 5 PHE H 1 1
46 1 1 1 1 4 ARG HA . 4 ARG HA 1 1
46 1 2 1 1 5 PHE QB . 5 PHE QB 1 1
47 1 1 1 1 4 ARG HA . 4 ARG HA 1 1
47 1 2 1 1 6 TYR H . 6 TYR H 1 1
48 1 1 1 1 4 ARG HA . 4 ARG HA 1 1
48 1 2 1 1 7 ALA H . 7 ALA H 1 1
49 1 1 1 1 5 PHE H . 5 PHE H 1 1
49 1 2 1 1 5 PHE QD . 5 PHE QD 1 1
50 1 1 1 1 5 PHE H . 5 PHE H 1 1
50 1 2 1 1 5 PHE QE . 5 PHE QE 1 1
51 1 1 1 1 5 PHE H . 5 PHE H 1 1
51 1 2 1 1 6 TYR H . 6 TYR H 1 1
52 1 1 1 1 5 PHE H . 5 PHE H 1 1
52 1 2 1 1 8 GLU H . 8 GLU H 1 1
53 1 1 1 1 5 PHE H . 5 PHE H 1 1
53 1 2 1 1 9 HIS H . 9 HIS H 1 1
54 1 1 1 1 5 PHE HA . 5 PHE HA 1 1
54 1 2 1 1 5 PHE HZ . 5 PHE HZ 1 1
55 1 1 1 1 5 PHE HA . 5 PHE HA 1 1
55 1 2 1 1 6 TYR H . 6 TYR H 1 1
56 1 1 1 1 5 PHE HA . 5 PHE HA 1 1
56 1 2 1 1 7 ALA H . 7 ALA H 1 1
57 1 1 1 1 5 PHE HA . 5 PHE HA 1 1
57 1 2 1 1 7 ALA MB . 7 ALA QB 1 1
58 1 1 1 1 5 PHE HA . 5 PHE HA 1 1
58 1 2 1 1 8 GLU H . 8 GLU H 1 1
59 1 1 1 1 5 PHE HA . 5 PHE HA 1 1
59 1 2 1 1 9 HIS H . 9 HIS H 1 1
60 1 1 1 1 6 TYR H . 6 TYR H 1 1
60 1 2 1 1 7 ALA H . 7 ALA H 1 1
61 1 1 1 1 6 TYR H . 6 TYR H 1 1
61 1 2 1 1 8 GLU H . 8 GLU H 1 1
62 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
62 1 2 1 1 6 TYR QB . 6 TYR QB 1 1
63 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
63 1 2 1 1 6 TYR HE1 . 6 TYR HE1 1 1
64 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
64 1 2 1 1 7 ALA H . 7 ALA H 1 1
65 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
65 1 2 1 1 8 GLU H . 8 GLU H 1 1
66 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
66 1 2 1 1 9 HIS H . 9 HIS H 1 1
67 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
67 1 2 1 1 9 HIS QB . 9 HIS QB 1 1
68 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
68 1 2 1 1 10 LEU H . 10 LEU H 1 1
69 1 1 1 1 7 ALA H . 7 ALA H 1 1
69 1 2 1 1 8 GLU H . 8 GLU H 1 1
70 1 1 1 1 7 ALA H . 7 ALA H 1 1
70 1 2 1 1 9 HIS H . 9 HIS H 1 1
71 1 1 1 1 7 ALA H . 7 ALA H 1 1
71 1 2 1 1 10 LEU H . 10 LEU H 1 1
72 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
72 1 2 1 1 8 GLU H . 8 GLU H 1 1
73 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
73 1 2 1 1 9 HIS H . 9 HIS H 1 1
74 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
74 1 2 1 1 10 LEU H . 10 LEU H 1 1
75 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
75 1 2 1 1 10 LEU QB . 10 LEU QB 1 1
76 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
76 1 2 1 1 10 LEU MD1 . 10 LEU QD1 1 1
77 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
77 1 2 1 1 11 MET H . 11 MET H 1 1
78 1 1 1 1 8 GLU H . 8 GLU H 1 1
78 1 2 1 1 9 HIS H . 9 HIS H 1 1
79 1 1 1 1 8 GLU H . 8 GLU H 1 1
79 1 2 1 1 10 LEU H . 10 LEU H 1 1
80 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
80 1 2 1 1 9 HIS H . 9 HIS H 1 1
81 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
81 1 2 1 1 10 LEU H . 10 LEU H 1 1
82 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
82 1 2 1 1 11 MET H . 11 MET H 1 1
83 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
83 1 2 1 1 11 MET QB . 11 MET QB 1 1
84 1 1 1 1 9 HIS H . 9 HIS H 1 1
84 1 2 1 1 10 LEU H . 10 LEU H 1 1
85 1 1 1 1 9 HIS H . 9 HIS H 1 1
85 1 2 1 1 10 LEU HA . 10 LEU HA 1 1
86 1 1 1 1 9 HIS H . 9 HIS H 1 1
86 1 2 1 1 11 MET H . 11 MET H 1 1
87 1 1 1 1 9 HIS H . 9 HIS H 1 1
87 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 1
88 1 1 1 1 9 HIS H . 9 HIS H 1 1
88 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 1
89 1 1 1 1 9 HIS HA . 9 HIS HA 1 1
89 1 2 1 1 10 LEU H . 10 LEU H 1 1
90 1 1 1 1 9 HIS HA . 9 HIS HA 1 1
90 1 2 1 1 11 MET H . 11 MET H 1 1
91 1 1 1 1 9 HIS HA . 9 HIS HA 1 1
91 1 2 1 1 13 THR H . 13 THR H 1 1
92 1 1 1 1 10 LEU H . 10 LEU H 1 1
92 1 2 1 1 11 MET H . 11 MET H 1 1
93 1 1 1 1 10 LEU H . 10 LEU H 1 1
93 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 1
94 1 1 1 1 10 LEU H . 10 LEU H 1 1
94 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 1
95 1 1 1 1 10 LEU H . 10 LEU H 1 1
95 1 2 1 1 13 THR H . 13 THR H 1 1
96 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
96 1 2 1 1 10 LEU MD1 . 10 LEU QD1 1 1
97 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
97 1 2 1 1 10 LEU MD2 . 10 LEU QD2 1 1
98 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
98 1 2 1 1 10 LEU HG . 10 LEU HG 1 1
99 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
99 1 2 1 1 11 MET H . 11 MET H 1 1
100 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
100 1 2 1 1 13 THR H . 13 THR H 1 1
101 1 1 1 1 11 MET H . 11 MET H 1 1
101 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 1
102 1 1 1 1 11 MET H . 11 MET H 1 1
102 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 1
103 1 1 1 1 11 MET H . 11 MET H 1 1
103 1 2 1 1 13 THR H . 13 THR H 1 1
104 1 1 1 1 11 MET H . 11 MET H 1 1
104 1 2 1 1 15 GLN H . 15 GLN H 1 1
105 1 1 1 1 11 MET HA . 11 MET HA 1 1
105 1 2 1 1 12 PRO QB . 12 PRO QB 1 1
106 1 1 1 1 11 MET HA . 11 MET HA 1 1
106 1 2 1 1 13 THR H . 13 THR H 1 1
107 1 1 1 1 11 MET HA . 11 MET HA 1 1
107 1 2 1 1 14 LEU H . 14 LEU H 1 1
108 1 1 1 1 11 MET HA . 11 MET HA 1 1
108 1 2 1 1 15 GLN H . 15 GLN H 1 1
109 1 1 1 1 11 MET HA . 11 MET HA 1 1
109 1 2 1 1 15 GLN QB . 15 GLN QB 1 1
110 1 1 1 1 11 MET QB . 11 MET QB 1 1
110 1 2 1 1 12 PRO HA . 12 PRO HA 1 1
111 1 1 1 1 11 MET QG . 11 MET QG 1 1
111 1 2 1 1 12 PRO QB . 12 PRO QB 1 1
112 1 1 1 1 12 PRO HA . 12 PRO HA 1 1
112 1 2 1 1 12 PRO QD . 12 PRO QD 1 1
113 1 1 1 1 12 PRO HA . 12 PRO HA 1 1
113 1 2 1 1 12 PRO QG . 12 PRO QG 1 1
114 1 1 1 1 12 PRO HA . 12 PRO HA 1 1
114 1 2 1 1 13 THR HB . 13 THR HB 1 1
115 1 1 1 1 12 PRO HA . 12 PRO HA 1 1
115 1 2 1 1 15 GLN QB . 15 GLN QB 1 1
116 1 1 1 1 12 PRO HA . 12 PRO HA 1 1
116 1 2 1 1 15 GLN QE . 15 GLN HE21 1 1
117 1 1 1 1 12 PRO HA . 12 PRO HA 1 1
117 1 2 1 1 16 GLY H . 16 GLY H 1 1
118 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 1
118 1 2 1 1 13 THR H . 13 THR H 1 1
119 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 1
119 1 2 1 1 15 GLN H . 15 GLN H 1 1
120 1 1 1 1 12 PRO HD3 . 12 PRO HD3 1 1
120 1 2 1 1 13 THR H . 13 THR H 1 1
121 1 1 1 1 12 PRO HD3 . 12 PRO HD3 1 1
121 1 2 1 1 15 GLN H . 15 GLN H 1 1
122 1 1 1 1 13 THR H . 13 THR H 1 1
122 1 2 1 1 13 THR HB . 13 THR HB 1 1
123 1 1 1 1 13 THR H . 13 THR H 1 1
123 1 2 1 1 14 LEU H . 14 LEU H 1 1
124 1 1 1 1 13 THR H . 13 THR H 1 1
124 1 2 1 1 15 GLN H . 15 GLN H 1 1
125 1 1 1 1 13 THR H . 13 THR H 1 1
125 1 2 1 1 16 GLY H . 16 GLY H 1 1
126 1 1 1 1 13 THR HA . 13 THR HA 1 1
126 1 2 1 1 13 THR HG1 . 13 THR HG1 1 1
127 1 1 1 1 13 THR HA . 13 THR HA 1 1
127 1 2 1 1 14 LEU H . 14 LEU H 1 1
128 1 1 1 1 13 THR HA . 13 THR HA 1 1
128 1 2 1 1 15 GLN H . 15 GLN H 1 1
129 1 1 1 1 13 THR HB . 13 THR HB 1 1
129 1 2 1 1 14 LEU H . 14 LEU H 1 1
130 1 1 1 1 13 THR HB . 13 THR HB 1 1
130 1 2 1 1 15 GLN QE . 15 GLN HE21 1 1
131 1 1 1 1 14 LEU H . 14 LEU H 1 1
131 1 2 1 1 15 GLN H . 15 GLN H 1 1
132 1 1 1 1 14 LEU H . 14 LEU H 1 1
132 1 2 1 1 15 GLN HA . 15 GLN HA 1 1
133 1 1 1 1 14 LEU H . 14 LEU H 1 1
133 1 2 1 1 16 GLY H . 16 GLY H 1 1
134 1 1 1 1 14 LEU H . 14 LEU H 1 1
134 1 2 1 1 17 LEU H . 17 LEU H 1 1
135 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
135 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 1
136 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
136 1 2 1 1 14 LEU HG . 14 LEU HG 1 1
137 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
137 1 2 1 1 15 GLN H . 15 GLN H 1 1
138 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
138 1 2 1 1 16 GLY H . 16 GLY H 1 1
139 1 1 1 1 15 GLN H . 15 GLN H 1 1
139 1 2 1 1 16 GLY H . 16 GLY H 1 1
140 1 1 1 1 15 GLN H . 15 GLN H 1 1
140 1 2 1 1 16 GLY HA2 . 16 GLY HA2 1 1
141 1 1 1 1 15 GLN H . 15 GLN H 1 1
141 1 2 1 1 17 LEU H . 17 LEU H 1 1
142 1 1 1 1 15 GLN H . 15 GLN H 1 1
142 1 2 1 1 18 LEU H . 18 LEU H 1 1
143 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
143 1 2 1 1 15 GLN QE . 15 GLN HE21 1 1
144 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
144 1 2 1 1 15 GLN QG . 15 GLN QG 1 1
145 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
145 1 2 1 1 16 GLY H . 16 GLY H 1 1
146 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
146 1 2 1 1 17 LEU H . 17 LEU H 1 1
147 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
147 1 2 1 1 18 LEU H . 18 LEU H 1 1
148 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
148 1 2 1 1 19 ASP H . 19 ASP H 1 1
149 1 1 1 1 15 GLN QB . 15 GLN QB 1 1
149 1 2 1 1 16 GLY QA . 16 GLY QA 1 1
150 1 1 1 1 16 GLY H . 16 GLY H 1 1
150 1 2 1 1 17 LEU H . 17 LEU H 1 1
151 1 1 1 1 16 GLY H . 16 GLY H 1 1
151 1 2 1 1 17 LEU HA . 17 LEU HA 1 1
152 1 1 1 1 16 GLY H . 16 GLY H 1 1
152 1 2 1 1 18 LEU H . 18 LEU H 1 1
153 1 1 1 1 16 GLY QA . 16 GLY QA 1 1
153 1 2 1 1 18 LEU QD . 18 LEU QQD 1 1
154 1 1 1 1 16 GLY HA2 . 16 GLY HA2 1 1
154 1 2 1 1 17 LEU H . 17 LEU H 1 1
155 1 1 1 1 16 GLY HA2 . 16 GLY HA2 1 1
155 1 2 1 1 17 LEU QD . 17 LEU QQD 1 1
156 1 1 1 1 16 GLY HA2 . 16 GLY HA2 1 1
156 1 2 1 1 18 LEU H . 18 LEU H 1 1
157 1 1 1 1 16 GLY HA2 . 16 GLY HA2 1 1
157 1 2 1 1 19 ASP H . 19 ASP H 1 1
158 1 1 1 1 16 GLY HA3 . 16 GLY HA3 1 1
158 1 2 1 1 17 LEU H . 17 LEU H 1 1
159 1 1 1 1 16 GLY HA3 . 16 GLY HA3 1 1
159 1 2 1 1 18 LEU H . 18 LEU H 1 1
160 1 1 1 1 16 GLY HA3 . 16 GLY HA3 1 1
160 1 2 1 1 19 ASP H . 19 ASP H 1 1
161 1 1 1 1 17 LEU H . 17 LEU H 1 1
161 1 2 1 1 18 LEU H . 18 LEU H 1 1
162 1 1 1 1 17 LEU H . 17 LEU H 1 1
162 1 2 1 1 18 LEU HA . 18 LEU HA 1 1
163 1 1 1 1 17 LEU H . 17 LEU H 1 1
163 1 2 1 1 19 ASP H . 19 ASP H 1 1
164 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
164 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1
165 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
165 1 2 1 1 17 LEU HG . 17 LEU HG 1 1
166 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
166 1 2 1 1 18 LEU H . 18 LEU H 1 1
167 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
167 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1
168 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
168 1 2 1 1 18 LEU HG . 18 LEU HG 1 1
169 1 1 1 1 17 LEU QB . 17 LEU QB 1 1
169 1 2 1 1 18 LEU HA . 18 LEU HA 1 1
170 1 1 1 1 18 LEU H . 18 LEU H 1 1
170 1 2 1 1 19 ASP H . 19 ASP H 1 1
171 1 1 1 1 18 LEU H . 18 LEU H 1 1
171 1 2 1 1 19 ASP HA . 19 ASP HA 1 1
172 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
172 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1
173 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
173 1 2 1 1 18 LEU HG . 18 LEU HG 1 1
174 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
174 1 2 1 1 19 ASP H . 19 ASP H 1 1
175 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
175 1 2 1 1 19 ASP QB . 19 ASP QB 1 1
176 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
176 1 2 1 1 23 ALA H . 23 ALA H 1 1
177 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
177 1 2 1 1 23 ALA MB . 23 ALA QB 1 1
178 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
178 1 2 1 1 24 HIS H . 24 HIS H 1 1
179 1 1 1 1 18 LEU QB . 18 LEU QB 1 1
179 1 2 1 1 20 PRO QD . 20 PRO QD 1 1
180 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
180 1 2 1 1 19 ASP HA . 19 ASP HA 1 1
181 1 1 1 1 19 ASP H . 19 ASP H 1 1
181 1 2 1 1 22 SER HA . 22 SER HA 1 1
182 1 1 1 1 19 ASP HA . 19 ASP HA 1 1
182 1 2 1 1 20 PRO QB . 20 PRO QB 1 1
183 1 1 1 1 19 ASP HA . 19 ASP HA 1 1
183 1 2 1 1 20 PRO QD . 20 PRO QD 1 1
184 1 1 1 1 19 ASP HA . 19 ASP HA 1 1
184 1 2 1 1 20 PRO QG . 20 PRO QG 1 1
185 1 1 1 1 19 ASP HA . 19 ASP HA 1 1
185 1 2 1 1 21 GLU H . 21 GLU H 1 1
186 1 1 1 1 19 ASP HA . 19 ASP HA 1 1
186 1 2 1 1 22 SER H . 22 SER H 1 1
187 1 1 1 1 19 ASP HA . 19 ASP HA 1 1
187 1 2 1 1 23 ALA H . 23 ALA H 1 1
188 1 1 1 1 19 ASP HA . 19 ASP HA 1 1
188 1 2 1 1 24 HIS H . 24 HIS H 1 1
189 1 1 1 1 19 ASP QB . 19 ASP QB 1 1
189 1 2 1 1 20 PRO QD . 20 PRO QD 1 1
190 1 1 1 1 20 PRO HA . 20 PRO HA 1 1
190 1 2 1 1 20 PRO QG . 20 PRO QG 1 1
191 1 1 1 1 20 PRO HA . 20 PRO HA 1 1
191 1 2 1 1 21 GLU H . 21 GLU H 1 1
192 1 1 1 1 20 PRO HA . 20 PRO HA 1 1
192 1 2 1 1 23 ALA MB . 23 ALA QB 1 1
193 1 1 1 1 20 PRO QD . 20 PRO QD 1 1
193 1 2 1 1 21 GLU QG . 21 GLU QG 1 1
194 1 1 1 1 20 PRO HD2 . 20 PRO HD2 1 1
194 1 2 1 1 21 GLU H . 21 GLU H 1 1
195 1 1 1 1 20 PRO HD3 . 20 PRO HD3 1 1
195 1 2 1 1 21 GLU H . 21 GLU H 1 1
196 1 1 1 1 21 GLU H . 21 GLU H 1 1
196 1 2 1 1 22 SER H . 22 SER H 1 1
197 1 1 1 1 21 GLU H . 21 GLU H 1 1
197 1 2 1 1 22 SER HB3 . 22 SER HB3 1 1
198 1 1 1 1 21 GLU H . 21 GLU H 1 1
198 1 2 1 1 23 ALA H . 23 ALA H 1 1
199 1 1 1 1 21 GLU H . 21 GLU H 1 1
199 1 2 1 1 24 HIS H . 24 HIS H 1 1
200 1 1 1 1 21 GLU H . 21 GLU H 1 1
200 1 2 1 1 25 ARG H . 25 ARG H 1 1
201 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
201 1 2 1 1 21 GLU QG . 21 GLU QG 1 1
202 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
202 1 2 1 1 22 SER H . 22 SER H 1 1
203 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
203 1 2 1 1 23 ALA H . 23 ALA H 1 1
204 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
204 1 2 1 1 23 ALA MB . 23 ALA QB 1 1
205 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
205 1 2 1 1 24 HIS H . 24 HIS H 1 1
206 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
206 1 2 1 1 24 HIS QB . 24 HIS QB 1 1
207 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
207 1 2 1 1 24 HIS HD2 . 24 HIS HD2 1 1
208 1 1 1 1 21 GLU QG . 21 GLU QG 1 1
208 1 2 1 1 22 SER HA . 22 SER HA 1 1
209 1 1 1 1 21 GLU QG . 21 GLU QG 1 1
209 1 2 1 1 24 HIS QB . 24 HIS QB 1 1
210 1 1 1 1 21 GLU QG . 21 GLU QG 1 1
210 1 2 1 1 25 ARG QD . 25 ARG QD 1 1
211 1 1 1 1 22 SER H . 22 SER H 1 1
211 1 2 1 1 22 SER HB2 . 22 SER HB2 1 1
212 1 1 1 1 22 SER H . 22 SER H 1 1
212 1 2 1 1 22 SER HB3 . 22 SER HB3 1 1
213 1 1 1 1 22 SER H . 22 SER H 1 1
213 1 2 1 1 23 ALA H . 23 ALA H 1 1
214 1 1 1 1 22 SER H . 22 SER H 1 1
214 1 2 1 1 24 HIS H . 24 HIS H 1 1
215 1 1 1 1 22 SER HA . 22 SER HA 1 1
215 1 2 1 1 23 ALA H . 23 ALA H 1 1
216 1 1 1 1 22 SER HA . 22 SER HA 1 1
216 1 2 1 1 24 HIS H . 24 HIS H 1 1
217 1 1 1 1 22 SER HA . 22 SER HA 1 1
217 1 2 1 1 25 ARG H . 25 ARG H 1 1
218 1 1 1 1 22 SER HA . 22 SER HA 1 1
218 1 2 1 1 25 ARG QB . 25 ARG QB 1 1
219 1 1 1 1 22 SER HA . 22 SER HA 1 1
219 1 2 1 1 25 ARG QD . 25 ARG QD 1 1
220 1 1 1 1 22 SER HA . 22 SER HA 1 1
220 1 2 1 1 25 ARG HE . 25 ARG HE 1 1
221 1 1 1 1 22 SER HA . 22 SER HA 1 1
221 1 2 1 1 25 ARG QG . 25 ARG QG 1 1
222 1 1 1 1 22 SER HA . 22 SER HA 1 1
222 1 2 1 1 26 LEU H . 26 LEU H 1 1
223 1 1 1 1 22 SER QB . 22 SER QB 1 1
223 1 2 1 1 23 ALA MB . 23 ALA QB 1 1
224 1 1 1 1 22 SER HB2 . 22 SER HB2 1 1
224 1 2 1 1 23 ALA H . 23 ALA H 1 1
225 1 1 1 1 22 SER HB2 . 22 SER HB2 1 1
225 1 2 1 1 24 HIS H . 24 HIS H 1 1
226 1 1 1 1 22 SER HB3 . 22 SER HB3 1 1
226 1 2 1 1 23 ALA H . 23 ALA H 1 1
227 1 1 1 1 23 ALA H . 23 ALA H 1 1
227 1 2 1 1 24 HIS H . 24 HIS H 1 1
228 1 1 1 1 23 ALA H . 23 ALA H 1 1
228 1 2 1 1 24 HIS HA . 24 HIS HA 1 1
229 1 1 1 1 23 ALA H . 23 ALA H 1 1
229 1 2 1 1 25 ARG H . 25 ARG H 1 1
230 1 1 1 1 23 ALA H . 23 ALA H 1 1
230 1 2 1 1 26 LEU H . 26 LEU H 1 1
231 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
231 1 2 1 1 24 HIS H . 24 HIS H 1 1
232 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
232 1 2 1 1 26 LEU H . 26 LEU H 1 1
233 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
233 1 2 1 1 26 LEU QB . 26 LEU QB 1 1
234 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
234 1 2 1 1 26 LEU QD . 26 LEU QQD 1 1
235 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
235 1 2 1 1 27 ALA H . 27 ALA H 1 1
236 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
236 1 2 1 1 24 HIS HA . 24 HIS HA 1 1
237 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
237 1 2 1 1 24 HIS QB . 24 HIS QB 1 1
238 1 1 1 1 24 HIS H . 24 HIS H 1 1
238 1 2 1 1 24 HIS HD2 . 24 HIS HD2 1 1
239 1 1 1 1 24 HIS H . 24 HIS H 1 1
239 1 2 1 1 25 ARG H . 25 ARG H 1 1
240 1 1 1 1 24 HIS H . 24 HIS H 1 1
240 1 2 1 1 25 ARG HA . 25 ARG HA 1 1
241 1 1 1 1 24 HIS H . 24 HIS H 1 1
241 1 2 1 1 26 LEU H . 26 LEU H 1 1
242 1 1 1 1 24 HIS H . 24 HIS H 1 1
242 1 2 1 1 28 VAL H . 28 VAL H 1 1
243 1 1 1 1 24 HIS HA . 24 HIS HA 1 1
243 1 2 1 1 24 HIS HD2 . 24 HIS HD2 1 1
244 1 1 1 1 24 HIS HA . 24 HIS HA 1 1
244 1 2 1 1 25 ARG H . 25 ARG H 1 1
245 1 1 1 1 24 HIS HA . 24 HIS HA 1 1
245 1 2 1 1 26 LEU H . 26 LEU H 1 1
246 1 1 1 1 24 HIS HA . 24 HIS HA 1 1
246 1 2 1 1 27 ALA H . 27 ALA H 1 1
247 1 1 1 1 24 HIS HA . 24 HIS HA 1 1
247 1 2 1 1 27 ALA MB . 27 ALA QB 1 1
248 1 1 1 1 24 HIS HA . 24 HIS HA 1 1
248 1 2 1 1 28 VAL H . 28 VAL H 1 1
249 1 1 1 1 24 HIS QB . 24 HIS QB 1 1
249 1 2 1 1 25 ARG HA . 25 ARG HA 1 1
250 1 1 1 1 24 HIS QB . 24 HIS QB 1 1
250 1 2 1 1 25 ARG QB . 25 ARG QB 1 1
251 1 1 1 1 24 HIS QB . 24 HIS QB 1 1
251 1 2 1 1 27 ALA MB . 27 ALA QB 1 1
252 1 1 1 1 24 HIS HD2 . 24 HIS HD2 1 1
252 1 2 1 1 25 ARG H . 25 ARG H 1 1
253 1 1 1 1 24 HIS HD2 . 24 HIS HD2 1 1
253 1 2 1 1 25 ARG HA . 25 ARG HA 1 1
254 1 1 1 1 24 HIS HE1 . 24 HIS HE1 1 1
254 1 2 1 1 25 ARG HA . 25 ARG HA 1 1
255 1 1 1 1 25 ARG H . 25 ARG H 1 1
255 1 2 1 1 25 ARG HE . 25 ARG HE 1 1
256 1 1 1 1 25 ARG H . 25 ARG H 1 1
256 1 2 1 1 26 LEU H . 26 LEU H 1 1
257 1 1 1 1 25 ARG H . 25 ARG H 1 1
257 1 2 1 1 26 LEU HA . 26 LEU HA 1 1
258 1 1 1 1 25 ARG HA . 25 ARG HA 1 1
258 1 2 1 1 25 ARG QD . 25 ARG QD 1 1
259 1 1 1 1 25 ARG HA . 25 ARG HA 1 1
259 1 2 1 1 25 ARG HE . 25 ARG HE 1 1
260 1 1 1 1 25 ARG HA . 25 ARG HA 1 1
260 1 2 1 1 25 ARG QG . 25 ARG QG 1 1
261 1 1 1 1 25 ARG HA . 25 ARG HA 1 1
261 1 2 1 1 26 LEU H . 26 LEU H 1 1
262 1 1 1 1 25 ARG HA . 25 ARG HA 1 1
262 1 2 1 1 26 LEU QB . 26 LEU QB 1 1
263 1 1 1 1 25 ARG HA . 25 ARG HA 1 1
263 1 2 1 1 27 ALA H . 27 ALA H 1 1
264 1 1 1 1 25 ARG HA . 25 ARG HA 1 1
264 1 2 1 1 28 VAL H . 28 VAL H 1 1
265 1 1 1 1 25 ARG HA . 25 ARG HA 1 1
265 1 2 1 1 29 ARG H . 29 ARG H 1 1
266 1 1 1 1 25 ARG QB . 25 ARG QB 1 1
266 1 2 1 1 25 ARG QD . 25 ARG QD 1 1
267 1 1 1 1 25 ARG QB . 25 ARG QB 1 1
267 1 2 1 1 26 LEU HA . 26 LEU HA 1 1
268 1 1 1 1 25 ARG QD . 25 ARG QD 1 1
268 1 2 1 1 26 LEU QB . 26 LEU QB 1 1
269 1 1 1 1 25 ARG QD . 25 ARG QD 1 1
269 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
270 1 1 1 1 25 ARG HE . 25 ARG HE 1 1
270 1 2 1 1 26 LEU H . 26 LEU H 1 1
271 1 1 1 1 26 LEU H . 26 LEU H 1 1
271 1 2 1 1 27 ALA H . 27 ALA H 1 1
272 1 1 1 1 26 LEU H . 26 LEU H 1 1
272 1 2 1 1 28 VAL H . 28 VAL H 1 1
273 1 1 1 1 26 LEU H . 26 LEU H 1 1
273 1 2 1 1 29 ARG H . 29 ARG H 1 1
274 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
274 1 2 1 1 26 LEU HG . 26 LEU HG 1 1
275 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
275 1 2 1 1 27 ALA H . 27 ALA H 1 1
276 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
276 1 2 1 1 30 PHE HZ . 30 PHE HZ 1 1
277 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
277 1 2 1 1 29 ARG QD . 29 ARG QD 1 1
278 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
278 1 2 1 1 30 PHE HA . 30 PHE HA 1 1
279 1 1 1 1 27 ALA H . 27 ALA H 1 1
279 1 2 1 1 28 VAL H . 28 VAL H 1 1
280 1 1 1 1 27 ALA H . 27 ALA H 1 1
280 1 2 1 1 28 VAL HA . 28 VAL HA 1 1
281 1 1 1 1 27 ALA H . 27 ALA H 1 1
281 1 2 1 1 29 ARG H . 29 ARG H 1 1
282 1 1 1 1 27 ALA H . 27 ALA H 1 1
282 1 2 1 1 30 PHE H . 30 PHE H 1 1
283 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
283 1 2 1 1 28 VAL H . 28 VAL H 1 1
284 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
284 1 2 1 1 29 ARG QD . 29 ARG QD 1 1
285 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
285 1 2 1 1 30 PHE H . 30 PHE H 1 1
286 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
286 1 2 1 1 30 PHE QB . 30 PHE QB 1 1
287 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
287 1 2 1 1 31 THR H . 31 THR H 1 1
288 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
288 1 2 1 1 31 THR HG1 . 31 THR HG1 1 1
289 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
289 1 2 1 1 28 VAL HA . 28 VAL HA 1 1
290 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
290 1 2 1 1 30 PHE QB . 30 PHE QB 1 1
291 1 1 1 1 28 VAL H . 28 VAL H 1 1
291 1 2 1 1 29 ARG H . 29 ARG H 1 1
292 1 1 1 1 28 VAL H . 28 VAL H 1 1
292 1 2 1 1 30 PHE H . 30 PHE H 1 1
293 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
293 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 1
294 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
294 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
295 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
295 1 2 1 1 29 ARG H . 29 ARG H 1 1
296 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
296 1 2 1 1 30 PHE H . 30 PHE H 1 1
297 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
297 1 2 1 1 31 THR H . 31 THR H 1 1
298 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
298 1 2 1 1 31 THR HA . 31 THR HA 1 1
299 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
299 1 2 1 1 31 THR HG1 . 31 THR HG1 1 1
300 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
300 1 2 1 1 32 SER H . 32 SER H 1 1
301 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
301 1 2 1 1 29 ARG HA . 29 ARG HA 1 1
302 1 1 1 1 29 ARG H . 29 ARG H 1 1
302 1 2 1 1 29 ARG HE . 29 ARG HE 1 1
303 1 1 1 1 29 ARG H . 29 ARG H 1 1
303 1 2 1 1 30 PHE H . 30 PHE H 1 1
304 1 1 1 1 29 ARG H . 29 ARG H 1 1
304 1 2 1 1 31 THR H . 31 THR H 1 1
305 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
305 1 2 1 1 29 ARG QD . 29 ARG QD 1 1
306 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
306 1 2 1 1 29 ARG HE . 29 ARG HE 1 1
307 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
307 1 2 1 1 30 PHE H . 30 PHE H 1 1
308 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
308 1 2 1 1 31 THR H . 31 THR H 1 1
309 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
309 1 2 1 1 32 SER H . 32 SER H 1 1
310 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
310 1 2 1 1 33 LEU H . 33 LEU H 1 1
311 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
311 1 2 1 1 33 LEU QB . 33 LEU QB 1 1
312 1 1 1 1 29 ARG QB . 29 ARG QB 1 1
312 1 2 1 1 30 PHE HA . 30 PHE HA 1 1
313 1 1 1 1 29 ARG QB . 29 ARG QB 1 1
313 1 2 1 1 30 PHE QB . 30 PHE QB 1 1
314 1 1 1 1 29 ARG QB . 29 ARG QB 1 1
314 1 2 1 1 33 LEU HA . 33 LEU HA 1 1
315 1 1 1 1 29 ARG HE . 29 ARG HE 1 1
315 1 2 1 1 30 PHE H . 30 PHE H 1 1
316 1 1 1 1 29 ARG HE . 29 ARG HE 1 1
316 1 2 1 1 30 PHE HZ . 30 PHE HZ 1 1
317 1 1 1 1 29 ARG QG . 29 ARG QG 1 1
317 1 2 1 1 30 PHE HA . 30 PHE HA 1 1
318 1 1 1 1 30 PHE H . 30 PHE H 1 1
318 1 2 1 1 31 THR H . 31 THR H 1 1
319 1 1 1 1 30 PHE H . 30 PHE H 1 1
319 1 2 1 1 31 THR HA . 31 THR HA 1 1
320 1 1 1 1 30 PHE H . 30 PHE H 1 1
320 1 2 1 1 31 THR HB . 31 THR HB 1 1
321 1 1 1 1 30 PHE HA . 30 PHE HA 1 1
321 1 2 1 1 31 THR H . 31 THR H 1 1
322 1 1 1 1 30 PHE HA . 30 PHE HA 1 1
322 1 2 1 1 31 THR HG1 . 31 THR HG1 1 1
323 1 1 1 1 30 PHE HA . 30 PHE HA 1 1
323 1 2 1 1 32 SER H . 32 SER H 1 1
324 1 1 1 1 30 PHE HA . 30 PHE HA 1 1
324 1 2 1 1 33 LEU H . 33 LEU H 1 1
325 1 1 1 1 30 PHE HA . 30 PHE HA 1 1
325 1 2 1 1 33 LEU QB . 33 LEU QB 1 1
326 1 1 1 1 30 PHE HA . 30 PHE HA 1 1
326 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1
327 1 1 1 1 30 PHE QB . 30 PHE QB 1 1
327 1 2 1 1 31 THR HG1 . 31 THR HG1 1 1
328 1 1 1 1 31 THR H . 31 THR H 1 1
328 1 2 1 1 31 THR HB . 31 THR HB 1 1
329 1 1 1 1 31 THR H . 31 THR H 1 1
329 1 2 1 1 33 LEU H . 33 LEU H 1 1
330 1 1 1 1 31 THR HA . 31 THR HA 1 1
330 1 2 1 1 31 THR HG1 . 31 THR HG1 1 1
331 1 1 1 1 31 THR HA . 31 THR HA 1 1
331 1 2 1 1 32 SER H . 32 SER H 1 1
332 1 1 1 1 31 THR HA . 31 THR HA 1 1
332 1 2 1 1 33 LEU H . 33 LEU H 1 1
333 1 1 1 1 31 THR HA . 31 THR HA 1 1
333 1 2 1 1 33 LEU QD . 33 LEU QQD 1 1
334 1 1 1 1 31 THR HB . 31 THR HB 1 1
334 1 2 1 1 32 SER H . 32 SER H 1 1
335 1 1 1 1 31 THR HB . 31 THR HB 1 1
335 1 2 1 1 33 LEU H . 33 LEU H 1 1
336 1 1 1 1 31 THR HG1 . 31 THR HG1 1 1
336 1 2 1 1 32 SER QB . 32 SER QB 1 1
337 1 1 1 1 32 SER H . 32 SER H 1 1
337 1 2 1 1 33 LEU H . 33 LEU H 1 1
338 1 1 1 1 32 SER H . 32 SER H 1 1
338 1 2 1 1 34 GLY H . 34 GLY H 1 1
339 1 1 1 1 32 SER HA . 32 SER HA 1 1
339 1 2 1 1 33 LEU H . 33 LEU H 1 1
340 1 1 1 1 32 SER HA . 32 SER HA 1 1
340 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1
341 1 1 1 1 32 SER HA . 32 SER HA 1 1
341 1 2 1 1 34 GLY H . 34 GLY H 1 1
342 1 1 1 1 33 LEU H . 33 LEU H 1 1
342 1 2 1 1 34 GLY H . 34 GLY H 1 1
343 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
343 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1
344 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
344 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1
345 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
345 1 2 1 1 33 LEU HG . 33 LEU HG 1 1
346 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
346 1 2 1 1 34 GLY H . 34 GLY H 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.2 1 1
2 1 . . . . . . . 3.52 1 1
3 1 . . . . . . . 4.41 1 1
4 1 . . . . . . . 3.76 1 1
5 1 . . . . . . . 4.23 1 1
6 1 . . . . . . . 5.5 1 1
7 1 . . . . . . . 5.5 1 1
8 1 . . . . . . . 2.87 1 1
9 1 . . . . . . . 3.75 1 1
10 1 . . . . . . . 3.82 1 1
11 1 . . . . . . . 3.87 1 1
12 1 . . . . . . . 5.0 1 1
13 1 . . . . . . . 5.5 1 1
14 1 . . . . . . . 5.0 1 1
15 1 . . . . . . . 5.0 1 1
16 1 . . . . . . . 5.5 1 1
17 1 . . . . . . . 5.0 1 1
18 1 . . . . . . . 3.1 1 1
19 1 . . . . . . . 3.51 1 1
20 1 . . . . . . . 4.45 1 1
21 1 . . . . . . . 3.73 1 1
22 1 . . . . . . . 3.54 1 1
23 1 . . . . . . . 5.0 1 1
24 1 . . . . . . . 5.0 1 1
25 1 . . . . . . . 2.74 1 1
26 1 . . . . . . . 3.5 1 1
27 1 . . . . . . . 3.5 1 1
28 1 . . . . . . . 3.66 1 1
29 1 . . . . . . . 5.0 1 1
30 1 . . . . . . . 5.0 1 1
31 1 . . . . . . . 5.0 1 1
32 1 . . . . . . . 5.0 1 1
33 1 . . . . . . . 3.23 1 1
34 1 . . . . . . . 3.23 1 1
35 1 . . . . . . . 3.83 1 1
36 1 . . . . . . . 4.09 1 1
37 1 . . . . . . . 3.63 1 1
38 1 . . . . . . . 3.88 1 1
39 1 . . . . . . . 5.0 1 1
40 1 . . . . . . . 3.32 1 1
41 1 . . . . . . . 4.5 1 1
42 1 . . . . . . . 2.62 1 1
43 1 . . . . . . . 5.0 1 1
44 1 . . . . . . . 3.89 1 1
45 1 . . . . . . . 3.65 1 1
46 1 . . . . . . . 5.92 1 1
47 1 . . . . . . . 4.56 1 1
48 1 . . . . . . . 4.16 1 1
49 1 . . . . . . . 5.0 1 1
50 1 . . . . . . . 5.3 1 1
51 1 . . . . . . . 3.7 1 1
52 1 . . . . . . . 3.75 1 1
53 1 . . . . . . . 4.62 1 1
54 1 . . . . . . . 5.7 1 1
55 1 . . . . . . . 3.7 1 1
56 1 . . . . . . . 5.0 1 1
57 1 . . . . . . . 5.8 1 1
58 1 . . . . . . . 3.91 1 1
59 1 . . . . . . . 4.23 1 1
60 1 . . . . . . . 3.71 1 1
61 1 . . . . . . . 4.74 1 1
62 1 . . . . . . . 2.75 1 1
63 1 . . . . . . . 4.39 1 1
64 1 . . . . . . . 3.92 1 1
65 1 . . . . . . . 4.54 1 1
66 1 . . . . . . . 4.54 1 1
67 1 . . . . . . . 4.88 1 1
68 1 . . . . . . . 4.76 1 1
69 1 . . . . . . . 3.6 1 1
70 1 . . . . . . . 5.0 1 1
71 1 . . . . . . . 4.47 1 1
72 1 . . . . . . . 3.57 1 1
73 1 . . . . . . . 4.29 1 1
74 1 . . . . . . . 3.72 1 1
75 1 . . . . . . . 3.99 1 1
76 1 . . . . . . . 4.94 1 1
77 1 . . . . . . . 4.87 1 1
78 1 . . . . . . . 3.81 1 1
79 1 . . . . . . . 4.27 1 1
80 1 . . . . . . . 3.39 1 1
81 1 . . . . . . . 3.89 1 1
82 1 . . . . . . . 4.65 1 1
83 1 . . . . . . . 4.01 1 1
84 1 . . . . . . . 3.61 1 1
85 1 . . . . . . . 4.52 1 1
86 1 . . . . . . . 5.0 1 1
87 1 . . . . . . . 5.0 1 1
88 1 . . . . . . . 5.0 1 1
89 1 . . . . . . . 4.04 1 1
90 1 . . . . . . . 4.79 1 1
91 1 . . . . . . . 5.0 1 1
92 1 . . . . . . . 3.38 1 1
93 1 . . . . . . . 4.81 1 1
94 1 . . . . . . . 5.0 1 1
95 1 . . . . . . . 3.79 1 1
96 1 . . . . . . . 4.22 1 1
97 1 . . . . . . . 3.21 1 1
98 1 . . . . . . . 3.71 1 1
99 1 . . . . . . . 3.56 1 1
100 1 . . . . . . . 3.66 1 1
101 1 . . . . . . . 4.06 1 1
102 1 . . . . . . . 4.04 1 1
103 1 . . . . . . . 5.0 1 1
104 1 . . . . . . . 5.3 1 1
105 1 . . . . . . . 5.51 1 1
106 1 . . . . . . . 3.84 1 1
107 1 . . . . . . . 3.85 1 1
108 1 . . . . . . . 4.0 1 1
109 1 . . . . . . . 4.01 1 1
110 1 . . . . . . . 3.98 1 1
111 1 . . . . . . . 5.38 1 1
112 1 . . . . . . . 4.14 1 1
113 1 . . . . . . . 3.58 1 1
114 1 . . . . . . . 5.58 1 1
115 1 . . . . . . . 4.69 1 1
116 1 . . . . . . . 5.3 1 1
117 1 . . . . . . . 5.0 1 1
118 1 . . . . . . . 4.59 1 1
119 1 . . . . . . . 5.31 1 1
120 1 . . . . . . . 5.0 1 1
121 1 . . . . . . . 5.71 1 1
122 1 . . . . . . . 3.61 1 1
123 1 . . . . . . . 3.79 1 1
124 1 . . . . . . . 5.0 1 1
125 1 . . . . . . . 5.0 1 1
126 1 . . . . . . . 3.45 1 1
127 1 . . . . . . . 3.68 1 1
128 1 . . . . . . . 5.0 1 1
129 1 . . . . . . . 3.56 1 1
130 1 . . . . . . . 5.49 1 1
131 1 . . . . . . . 3.87 1 1
132 1 . . . . . . . 5.0 1 1
133 1 . . . . . . . 5.0 1 1
134 1 . . . . . . . 5.0 1 1
135 1 . . . . . . . 3.75 1 1
136 1 . . . . . . . 3.72 1 1
137 1 . . . . . . . 3.84 1 1
138 1 . . . . . . . 4.18 1 1
139 1 . . . . . . . 4.01 1 1
140 1 . . . . . . . 5.3 1 1
141 1 . . . . . . . 5.0 1 1
142 1 . . . . . . . 5.21 1 1
143 1 . . . . . . . 5.0 1 1
144 1 . . . . . . . 4.01 1 1
145 1 . . . . . . . 3.47 1 1
146 1 . . . . . . . 4.48 1 1
147 1 . . . . . . . 4.73 1 1
148 1 . . . . . . . 4.66 1 1
149 1 . . . . . . . 4.88 1 1
150 1 . . . . . . . 3.54 1 1
151 1 . . . . . . . 5.0 1 1
152 1 . . . . . . . 4.63 1 1
153 1 . . . . . . . 4.73 1 1
154 1 . . . . . . . 3.79 1 1
155 1 . . . . . . . 5.0 1 1
156 1 . . . . . . . 4.53 1 1
157 1 . . . . . . . 3.96 1 1
158 1 . . . . . . . 3.5 1 1
159 1 . . . . . . . 4.31 1 1
160 1 . . . . . . . 4.48 1 1
161 1 . . . . . . . 3.46 1 1
162 1 . . . . . . . 5.0 1 1
163 1 . . . . . . . 5.0 1 1
164 1 . . . . . . . 4.05 1 1
165 1 . . . . . . . 3.67 1 1
166 1 . . . . . . . 4.11 1 1
167 1 . . . . . . . 5.0 1 1
168 1 . . . . . . . 4.35 1 1
169 1 . . . . . . . 4.38 1 1
170 1 . . . . . . . 4.08 1 1
171 1 . . . . . . . 5.0 1 1
172 1 . . . . . . . 3.48 1 1
173 1 . . . . . . . 3.66 1 1
174 1 . . . . . . . 3.03 1 1
175 1 . . . . . . . 5.0 1 1
176 1 . . . . . . . 5.0 1 1
177 1 . . . . . . . 5.5 1 1
178 1 . . . . . . . 5.49 1 1
179 1 . . . . . . . 5.5 1 1
180 1 . . . . . . . 5.67 1 1
181 1 . . . . . . . 5.5 1 1
182 1 . . . . . . . 4.53 1 1
183 1 . . . . . . . 3.82 1 1
184 1 . . . . . . . 5.01 1 1
185 1 . . . . . . . 4.69 1 1
186 1 . . . . . . . 5.0 1 1
187 1 . . . . . . . 5.0 1 1
188 1 . . . . . . . 5.45 1 1
189 1 . . . . . . . 3.52 1 1
190 1 . . . . . . . 3.64 1 1
191 1 . . . . . . . 3.72 1 1
192 1 . . . . . . . 4.15 1 1
193 1 . . . . . . . 5.0 1 1
194 1 . . . . . . . 4.51 1 1
195 1 . . . . . . . 4.1 1 1
196 1 . . . . . . . 3.49 1 1
197 1 . . . . . . . 5.0 1 1
198 1 . . . . . . . 4.75 1 1
199 1 . . . . . . . 5.0 1 1
200 1 . . . . . . . 5.0 1 1
201 1 . . . . . . . 3.36 1 1
202 1 . . . . . . . 3.35 1 1
203 1 . . . . . . . 4.77 1 1
204 1 . . . . . . . 5.83 1 1
205 1 . . . . . . . 4.23 1 1
206 1 . . . . . . . 5.55 1 1
207 1 . . . . . . . 4.95 1 1
208 1 . . . . . . . 5.0 1 1
209 1 . . . . . . . 5.0 1 1
210 1 . . . . . . . 5.0 1 1
211 1 . . . . . . . 3.74 1 1
212 1 . . . . . . . 3.94 1 1
213 1 . . . . . . . 3.64 1 1
214 1 . . . . . . . 4.66 1 1
215 1 . . . . . . . 3.72 1 1
216 1 . . . . . . . 4.57 1 1
217 1 . . . . . . . 3.84 1 1
218 1 . . . . . . . 5.21 1 1
219 1 . . . . . . . 4.43 1 1
220 1 . . . . . . . 5.0 1 1
221 1 . . . . . . . 5.0 1 1
222 1 . . . . . . . 4.28 1 1
223 1 . . . . . . . 3.89 1 1
224 1 . . . . . . . 4.16 1 1
225 1 . . . . . . . 5.0 1 1
226 1 . . . . . . . 3.98 1 1
227 1 . . . . . . . 3.66 1 1
228 1 . . . . . . . 5.0 1 1
229 1 . . . . . . . 4.98 1 1
230 1 . . . . . . . 5.3 1 1
231 1 . . . . . . . 3.89 1 1
232 1 . . . . . . . 4.02 1 1
233 1 . . . . . . . 4.91 1 1
234 1 . . . . . . . 3.93 1 1
235 1 . . . . . . . 4.4 1 1
236 1 . . . . . . . 4.94 1 1
237 1 . . . . . . . 4.34 1 1
238 1 . . . . . . . 5.0 1 1
239 1 . . . . . . . 3.61 1 1
240 1 . . . . . . . 5.16 1 1
241 1 . . . . . . . 4.89 1 1
242 1 . . . . . . . 5.5 1 1
243 1 . . . . . . . 4.59 1 1
244 1 . . . . . . . 3.5 1 1
245 1 . . . . . . . 4.69 1 1
246 1 . . . . . . . 4.03 1 1
247 1 . . . . . . . 3.81 1 1
248 1 . . . . . . . 5.0 1 1
249 1 . . . . . . . 5.0 1 1
250 1 . . . . . . . 4.56 1 1
251 1 . . . . . . . 4.79 1 1
252 1 . . . . . . . 5.0 1 1
253 1 . . . . . . . 4.95 1 1
254 1 . . . . . . . 5.0 1 1
255 1 . . . . . . . 5.0 1 1
256 1 . . . . . . . 4.05 1 1
257 1 . . . . . . . 5.3 1 1
258 1 . . . . . . . 4.16 1 1
259 1 . . . . . . . 5.0 1 1
260 1 . . . . . . . 3.61 1 1
261 1 . . . . . . . 3.93 1 1
262 1 . . . . . . . 5.98 1 1
263 1 . . . . . . . 4.91 1 1
264 1 . . . . . . . 4.22 1 1
265 1 . . . . . . . 5.0 1 1
266 1 . . . . . . . 3.1 1 1
267 1 . . . . . . . 4.25 1 1
268 1 . . . . . . . 5.01 1 1
269 1 . . . . . . . 5.0 1 1
270 1 . . . . . . . 5.0 1 1
271 1 . . . . . . . 3.53 1 1
272 1 . . . . . . . 4.96 1 1
273 1 . . . . . . . 5.0 1 1
274 1 . . . . . . . 3.87 1 1
275 1 . . . . . . . 3.4 1 1
276 1 . . . . . . . 5.0 1 1
277 1 . . . . . . . 4.88 1 1
278 1 . . . . . . . 5.73 1 1
279 1 . . . . . . . 3.72 1 1
280 1 . . . . . . . 5.0 1 1
281 1 . . . . . . . 4.54 1 1
282 1 . . . . . . . 5.23 1 1
283 1 . . . . . . . 3.71 1 1
284 1 . . . . . . . 4.94 1 1
285 1 . . . . . . . 3.82 1 1
286 1 . . . . . . . 4.91 1 1
287 1 . . . . . . . 4.17 1 1
288 1 . . . . . . . 4.75 1 1
289 1 . . . . . . . 5.0 1 1
290 1 . . . . . . . 5.01 1 1
291 1 . . . . . . . 3.67 1 1
292 1 . . . . . . . 5.0 1 1
293 1 . . . . . . . 3.26 1 1
294 1 . . . . . . . 3.44 1 1
295 1 . . . . . . . 4.13 1 1
296 1 . . . . . . . 5.0 1 1
297 1 . . . . . . . 4.49 1 1
298 1 . . . . . . . 5.0 1 1
299 1 . . . . . . . 4.68 1 1
300 1 . . . . . . . 5.0 1 1
301 1 . . . . . . . 4.59 1 1
302 1 . . . . . . . 5.0 1 1
303 1 . . . . . . . 3.55 1 1
304 1 . . . . . . . 4.1 1 1
305 1 . . . . . . . 4.42 1 1
306 1 . . . . . . . 4.8 1 1
307 1 . . . . . . . 4.16 1 1
308 1 . . . . . . . 4.95 1 1
309 1 . . . . . . . 5.28 1 1
310 1 . . . . . . . 5.13 1 1
311 1 . . . . . . . 5.91 1 1
312 1 . . . . . . . 4.24 1 1
313 1 . . . . . . . 5.0 1 1
314 1 . . . . . . . 5.5 1 1
315 1 . . . . . . . 5.0 1 1
316 1 . . . . . . . 5.0 1 1
317 1 . . . . . . . 5.35 1 1
318 1 . . . . . . . 3.72 1 1
319 1 . . . . . . . 5.0 1 1
320 1 . . . . . . . 5.0 1 1
321 1 . . . . . . . 3.67 1 1
322 1 . . . . . . . 5.0 1 1
323 1 . . . . . . . 4.91 1 1
324 1 . . . . . . . 4.41 1 1
325 1 . . . . . . . 3.85 1 1
326 1 . . . . . . . 5.5 1 1
327 1 . . . . . . . 4.85 1 1
328 1 . . . . . . . 3.52 1 1
329 1 . . . . . . . 4.78 1 1
330 1 . . . . . . . 2.92 1 1
331 1 . . . . . . . 3.82 1 1
332 1 . . . . . . . 4.99 1 1
333 1 . . . . . . . 4.28 1 1
334 1 . . . . . . . 3.36 1 1
335 1 . . . . . . . 4.78 1 1
336 1 . . . . . . . 5.24 1 1
337 1 . . . . . . . 4.43 1 1
338 1 . . . . . . . 4.7 1 1
339 1 . . . . . . . 3.82 1 1
340 1 . . . . . . . 5.0 1 1
341 1 . . . . . . . 4.03 1 1
342 1 . . . . . . . 4.63 1 1
343 1 . . . . . . . 4.03 1 1
344 1 . . . . . . . 3.29 1 1
345 1 . . . . . . . 3.64 1 1
346 1 . . . . . . . 3.51 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 GLY C C 2.815 -1.299 -1.481 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 2.071 0.001 -1.247 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 0.854 0.884 0.110 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 1.969 -0.136 0.771 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 0.652 -0.749 -0.012 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 1.377 0.165 -2.071 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 2.793 0.817 -1.224 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 1.330 0.000 0.000 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 3.754 -1.625 -0.754 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 ASP C C 3.110 -3.510 -4.335 1.00 . A A . 2 ASP C 1 1
1 11 1 1 2 ASP CA C 3.027 -3.318 -2.824 1.00 . A A . 2 ASP CA 1 1
1 12 1 1 2 ASP CB C 2.251 -4.475 -2.192 1.00 . A A . 2 ASP CB 1 1
1 13 1 1 2 ASP CG C 2.810 -5.828 -2.584 1.00 . A A . 2 ASP CG 1 1
1 14 1 1 2 ASP H H 1.617 -1.723 -3.055 1.00 . A A . 2 ASP H 1 1
1 15 1 1 2 ASP HA H 4.039 -3.317 -2.419 1.00 . A A . 2 ASP HA 1 1
1 16 1 1 2 ASP HB2 H 2.299 -4.377 -1.107 1.00 . A A . 2 ASP HB2 1 1
1 17 1 1 2 ASP HB3 H 1.209 -4.417 -2.507 1.00 . A A . 2 ASP HB3 1 1
1 18 1 1 2 ASP N N 2.394 -2.045 -2.496 1.00 . A A . 2 ASP N 1 1
1 19 1 1 2 ASP O O 4.192 -3.453 -4.918 1.00 . A A . 2 ASP O 1 1
1 20 1 1 2 ASP OD1 O 3.403 -6.500 -1.714 1.00 . A A . 2 ASP OD1 1 1
1 21 1 1 2 ASP OD2 O 2.654 -6.216 -3.761 1.00 . A A . 2 ASP OD2 1 1
1 22 1 1 3 GLU C C 2.034 -2.614 -7.146 1.00 . A A . 3 GLU C 1 1
1 23 1 1 3 GLU CA C 1.905 -3.941 -6.405 1.00 . A A . 3 GLU CA 1 1
1 24 1 1 3 GLU CB C 0.597 -4.631 -6.795 1.00 . A A . 3 GLU CB 1 1
1 25 1 1 3 GLU CD C -0.894 -6.656 -6.550 1.00 . A A . 3 GLU CD 1 1
1 26 1 1 3 GLU CG C 0.409 -5.993 -6.148 1.00 . A A . 3 GLU CG 1 1
1 27 1 1 3 GLU H H 1.106 -3.772 -4.426 1.00 . A A . 3 GLU H 1 1
1 28 1 1 3 GLU HA H 2.736 -4.583 -6.697 1.00 . A A . 3 GLU HA 1 1
1 29 1 1 3 GLU HB2 H -0.233 -3.990 -6.496 1.00 . A A . 3 GLU HB2 1 1
1 30 1 1 3 GLU HB3 H 0.574 -4.751 -7.878 1.00 . A A . 3 GLU HB3 1 1
1 31 1 1 3 GLU HG2 H 1.235 -6.638 -6.447 1.00 . A A . 3 GLU HG2 1 1
1 32 1 1 3 GLU HG3 H 0.426 -5.875 -5.065 1.00 . A A . 3 GLU HG3 1 1
1 33 1 1 3 GLU N N 1.961 -3.738 -4.962 1.00 . A A . 3 GLU N 1 1
1 34 1 1 3 GLU O O 2.394 -2.581 -8.323 1.00 . A A . 3 GLU O 1 1
1 35 1 1 3 GLU OE1 O -1.965 -6.105 -6.221 1.00 . A A . 3 GLU OE1 1 1
1 36 1 1 3 GLU OE2 O -0.842 -7.724 -7.194 1.00 . A A . 3 GLU OE2 1 1
1 37 1 1 4 ARG C C 3.048 0.555 -6.529 1.00 . A A . 4 ARG C 1 1
1 38 1 1 4 ARG CA C 1.820 -0.192 -7.040 1.00 . A A . 4 ARG CA 1 1
1 39 1 1 4 ARG CB C 0.555 0.608 -6.725 1.00 . A A . 4 ARG CB 1 1
1 40 1 1 4 ARG CD C -0.798 1.666 -4.890 1.00 . A A . 4 ARG CD 1 1
1 41 1 1 4 ARG CG C 0.122 0.517 -5.271 1.00 . A A . 4 ARG CG 1 1
1 42 1 1 4 ARG CZ C -0.812 4.122 -4.990 1.00 . A A . 4 ARG CZ 1 1
1 43 1 1 4 ARG H H 1.449 -1.616 -5.486 1.00 . A A . 4 ARG H 1 1
1 44 1 1 4 ARG HA H 1.903 -0.298 -8.122 1.00 . A A . 4 ARG HA 1 1
1 45 1 1 4 ARG HB2 H 0.742 1.655 -6.964 1.00 . A A . 4 ARG HB2 1 1
1 46 1 1 4 ARG HB3 H -0.256 0.244 -7.356 1.00 . A A . 4 ARG HB3 1 1
1 47 1 1 4 ARG HD2 H -1.707 1.608 -5.489 1.00 . A A . 4 ARG HD2 1 1
1 48 1 1 4 ARG HD3 H -1.060 1.572 -3.836 1.00 . A A . 4 ARG HD3 1 1
1 49 1 1 4 ARG HE H 0.810 2.987 -5.355 1.00 . A A . 4 ARG HE 1 1
1 50 1 1 4 ARG HG2 H -0.400 -0.426 -5.112 1.00 . A A . 4 ARG HG2 1 1
1 51 1 1 4 ARG HG3 H 1.007 0.547 -4.636 1.00 . A A . 4 ARG HG3 1 1
1 52 1 1 4 ARG HH11 H -2.584 5.021 -4.579 1.00 . A A . 4 ARG HH11 1 1
1 53 1 1 4 ARG HH12 H -2.589 3.273 -4.504 1.00 . A A . 4 ARG HH12 1 1
1 54 1 1 4 ARG HH21 H -0.660 6.143 -5.114 1.00 . A A . 4 ARG HH21 1 1
1 55 1 1 4 ARG HH22 H 0.809 5.255 -5.449 1.00 . A A . 4 ARG HH22 1 1
1 56 1 1 4 ARG N N 1.738 -1.522 -6.449 1.00 . A A . 4 ARG N 1 1
1 57 1 1 4 ARG NE N -0.168 2.966 -5.105 1.00 . A A . 4 ARG NE 1 1
1 58 1 1 4 ARG NH1 N -2.097 4.140 -4.665 1.00 . A A . 4 ARG NH1 1 1
1 59 1 1 4 ARG NH2 N -0.170 5.264 -5.201 1.00 . A A . 4 ARG NH2 1 1
1 60 1 1 4 ARG O O 3.299 1.697 -6.916 1.00 . A A . 4 ARG O 1 1
1 61 1 1 5 PHE C C 6.253 -0.291 -5.476 1.00 . A A . 5 PHE C 1 1
1 62 1 1 5 PHE CA C 5.011 0.507 -5.091 1.00 . A A . 5 PHE CA 1 1
1 63 1 1 5 PHE CB C 4.897 0.590 -3.568 1.00 . A A . 5 PHE CB 1 1
1 64 1 1 5 PHE CD1 C 4.883 2.623 -2.096 1.00 . A A . 5 PHE CD1 1 1
1 65 1 1 5 PHE CD2 C 3.069 2.309 -3.612 1.00 . A A . 5 PHE CD2 1 1
1 66 1 1 5 PHE CE1 C 4.310 3.798 -1.648 1.00 . A A . 5 PHE CE1 1 1
1 67 1 1 5 PHE CE2 C 2.491 3.483 -3.167 1.00 . A A . 5 PHE CE2 1 1
1 68 1 1 5 PHE CG C 4.271 1.866 -3.082 1.00 . A A . 5 PHE CG 1 1
1 69 1 1 5 PHE CZ C 3.112 4.228 -2.183 1.00 . A A . 5 PHE CZ 1 1
1 70 1 1 5 PHE H H 3.551 -1.031 -5.377 1.00 . A A . 5 PHE H 1 1
1 71 1 1 5 PHE HA H 5.111 1.518 -5.487 1.00 . A A . 5 PHE HA 1 1
1 72 1 1 5 PHE HB2 H 4.300 -0.251 -3.215 1.00 . A A . 5 PHE HB2 1 1
1 73 1 1 5 PHE HB3 H 5.898 0.513 -3.143 1.00 . A A . 5 PHE HB3 1 1
1 74 1 1 5 PHE HD1 H 5.819 2.291 -1.672 1.00 . A A . 5 PHE HD1 1 1
1 75 1 1 5 PHE HD2 H 2.579 1.730 -4.381 1.00 . A A . 5 PHE HD2 1 1
1 76 1 1 5 PHE HE1 H 4.799 4.379 -0.880 1.00 . A A . 5 PHE HE1 1 1
1 77 1 1 5 PHE HE2 H 1.555 3.818 -3.588 1.00 . A A . 5 PHE HE2 1 1
1 78 1 1 5 PHE HZ H 2.661 5.145 -1.833 1.00 . A A . 5 PHE HZ 1 1
1 79 1 1 5 PHE N N 3.810 -0.096 -5.656 1.00 . A A . 5 PHE N 1 1
1 80 1 1 5 PHE O O 7.365 0.237 -5.488 1.00 . A A . 5 PHE O 1 1
1 81 1 1 6 TYR C C 7.203 -2.631 -7.686 1.00 . A A . 6 TYR C 1 1
1 82 1 1 6 TYR CA C 7.158 -2.440 -6.173 1.00 . A A . 6 TYR CA 1 1
1 83 1 1 6 TYR CB C 7.026 -3.797 -5.480 1.00 . A A . 6 TYR CB 1 1
1 84 1 1 6 TYR CD1 C 7.576 -2.660 -3.293 1.00 . A A . 6 TYR CD1 1 1
1 85 1 1 6 TYR CD2 C 6.277 -4.657 -3.227 1.00 . A A . 6 TYR CD2 1 1
1 86 1 1 6 TYR CE1 C 7.517 -2.570 -1.916 1.00 . A A . 6 TYR CE1 1 1
1 87 1 1 6 TYR CE2 C 6.212 -4.574 -1.849 1.00 . A A . 6 TYR CE2 1 1
1 88 1 1 6 TYR CG C 6.958 -3.703 -3.972 1.00 . A A . 6 TYR CG 1 1
1 89 1 1 6 TYR CZ C 6.833 -3.529 -1.199 1.00 . A A . 6 TYR CZ 1 1
1 90 1 1 6 TYR H H 5.117 -1.941 -5.765 1.00 . A A . 6 TYR H 1 1
1 91 1 1 6 TYR HA H 8.092 -1.978 -5.854 1.00 . A A . 6 TYR HA 1 1
1 92 1 1 6 TYR HB2 H 6.123 -4.289 -5.842 1.00 . A A . 6 TYR HB2 1 1
1 93 1 1 6 TYR HB3 H 7.889 -4.406 -5.749 1.00 . A A . 6 TYR HB3 1 1
1 94 1 1 6 TYR HD1 H 8.112 -1.907 -3.852 1.00 . A A . 6 TYR HD1 1 1
1 95 1 1 6 TYR HD2 H 5.790 -5.477 -3.733 1.00 . A A . 6 TYR HD2 1 1
1 96 1 1 6 TYR HE1 H 8.004 -1.753 -1.404 1.00 . A A . 6 TYR HE1 1 1
1 97 1 1 6 TYR HE2 H 5.678 -5.324 -1.285 1.00 . A A . 6 TYR HE2 1 1
1 98 1 1 6 TYR HH H 5.855 -3.379 0.449 1.00 . A A . 6 TYR HH 1 1
1 99 1 1 6 TYR N N 6.055 -1.567 -5.791 1.00 . A A . 6 TYR N 1 1
1 100 1 1 6 TYR O O 8.211 -3.071 -8.238 1.00 . A A . 6 TYR O 1 1
1 101 1 1 6 TYR OH O 6.772 -3.444 0.173 1.00 . A A . 6 TYR OH 1 1
1 102 1 1 7 ALA C C 5.773 -1.076 -10.461 1.00 . A A . 7 ALA C 1 1
1 103 1 1 7 ALA CA C 6.015 -2.428 -9.800 1.00 . A A . 7 ALA CA 1 1
1 104 1 1 7 ALA CB C 4.911 -3.406 -10.175 1.00 . A A . 7 ALA CB 1 1
1 105 1 1 7 ALA H H 5.306 -1.941 -7.840 1.00 . A A . 7 ALA H 1 1
1 106 1 1 7 ALA HA H 6.962 -2.824 -10.166 1.00 . A A . 7 ALA HA 1 1
1 107 1 1 7 ALA HB1 H 5.275 -4.089 -10.942 1.00 . A A . 7 ALA HB1 1 1
1 108 1 1 7 ALA HB2 H 4.052 -2.855 -10.558 1.00 . A A . 7 ALA HB2 1 1
1 109 1 1 7 ALA HB3 H 4.614 -3.975 -9.294 1.00 . A A . 7 ALA HB3 1 1
1 110 1 1 7 ALA N N 6.102 -2.296 -8.351 1.00 . A A . 7 ALA N 1 1
1 111 1 1 7 ALA O O 6.096 -0.881 -11.632 1.00 . A A . 7 ALA O 1 1
1 112 1 1 8 GLU C C 5.944 2.198 -9.717 1.00 . A A . 8 GLU C 1 1
1 113 1 1 8 GLU CA C 4.915 1.189 -10.217 1.00 . A A . 8 GLU CA 1 1
1 114 1 1 8 GLU CB C 3.509 1.628 -9.802 1.00 . A A . 8 GLU CB 1 1
1 115 1 1 8 GLU CD C 1.994 0.337 -11.357 1.00 . A A . 8 GLU CD 1 1
1 116 1 1 8 GLU CG C 2.527 1.700 -10.959 1.00 . A A . 8 GLU CG 1 1
1 117 1 1 8 GLU H H 4.961 -0.367 -8.747 1.00 . A A . 8 GLU H 1 1
1 118 1 1 8 GLU HA H 4.961 1.158 -11.306 1.00 . A A . 8 GLU HA 1 1
1 119 1 1 8 GLU HB2 H 3.128 0.915 -9.071 1.00 . A A . 8 GLU HB2 1 1
1 120 1 1 8 GLU HB3 H 3.572 2.611 -9.334 1.00 . A A . 8 GLU HB3 1 1
1 121 1 1 8 GLU HG2 H 1.690 2.338 -10.674 1.00 . A A . 8 GLU HG2 1 1
1 122 1 1 8 GLU HG3 H 3.032 2.142 -11.818 1.00 . A A . 8 GLU HG3 1 1
1 123 1 1 8 GLU N N 5.202 -0.145 -9.702 1.00 . A A . 8 GLU N 1 1
1 124 1 1 8 GLU O O 6.016 3.324 -10.210 1.00 . A A . 8 GLU O 1 1
1 125 1 1 8 GLU OE1 O 2.700 -0.383 -12.094 1.00 . A A . 8 GLU OE1 1 1
1 126 1 1 8 GLU OE2 O 0.872 -0.010 -10.932 1.00 . A A . 8 GLU OE2 1 1
1 127 1 1 9 HIS C C 9.130 1.978 -8.203 1.00 . A A . 9 HIS C 1 1
1 128 1 1 9 HIS CA C 7.763 2.655 -8.165 1.00 . A A . 9 HIS CA 1 1
1 129 1 1 9 HIS CB C 7.406 3.027 -6.726 1.00 . A A . 9 HIS CB 1 1
1 130 1 1 9 HIS CD2 C 6.732 5.258 -5.587 1.00 . A A . 9 HIS CD2 1 1
1 131 1 1 9 HIS CE1 C 5.506 6.087 -7.205 1.00 . A A . 9 HIS CE1 1 1
1 132 1 1 9 HIS CG C 6.737 4.362 -6.601 1.00 . A A . 9 HIS CG 1 1
1 133 1 1 9 HIS H H 6.629 0.851 -8.370 1.00 . A A . 9 HIS H 1 1
1 134 1 1 9 HIS HA H 7.812 3.568 -8.758 1.00 . A A . 9 HIS HA 1 1
1 135 1 1 9 HIS HB2 H 6.743 2.263 -6.320 1.00 . A A . 9 HIS HB2 1 1
1 136 1 1 9 HIS HB3 H 8.323 3.044 -6.137 1.00 . A A . 9 HIS HB3 1 1
1 137 1 1 9 HIS HD2 H 7.240 5.156 -4.640 1.00 . A A . 9 HIS HD2 1 1
1 138 1 1 9 HIS HE1 H 4.872 6.745 -7.781 1.00 . A A . 9 HIS HE1 1 1
1 139 1 1 9 HIS HE2 H 5.770 7.148 -5.439 1.00 . A A . 9 HIS HE2 1 1
1 140 1 1 9 HIS N N 6.738 1.787 -8.733 1.00 . A A . 9 HIS N 1 1
1 141 1 1 9 HIS ND1 N 5.959 4.910 -7.599 1.00 . A A . 9 HIS ND1 1 1
1 142 1 1 9 HIS NE2 N 5.960 6.321 -5.987 1.00 . A A . 9 HIS NE2 1 1
1 143 1 1 9 HIS O O 10.071 2.417 -7.540 1.00 . A A . 9 HIS O 1 1
1 144 1 1 10 LEU C C 10.842 -0.057 -10.571 1.00 . A A . 10 LEU C 1 1
1 145 1 1 10 LEU CA C 10.485 0.168 -9.105 1.00 . A A . 10 LEU CA 1 1
1 146 1 1 10 LEU CB C 10.380 -1.176 -8.382 1.00 . A A . 10 LEU CB 1 1
1 147 1 1 10 LEU CD1 C 12.703 -1.978 -8.879 1.00 . A A . 10 LEU CD1 1 1
1 148 1 1 10 LEU CD2 C 12.235 -0.753 -6.749 1.00 . A A . 10 LEU CD2 1 1
1 149 1 1 10 LEU CG C 11.679 -1.719 -7.785 1.00 . A A . 10 LEU CG 1 1
1 150 1 1 10 LEU H H 8.425 0.597 -9.502 1.00 . A A . 10 LEU H 1 1
1 151 1 1 10 LEU HA H 11.280 0.751 -8.640 1.00 . A A . 10 LEU HA 1 1
1 152 1 1 10 LEU HB2 H 9.662 -1.063 -7.570 1.00 . A A . 10 LEU HB2 1 1
1 153 1 1 10 LEU HB3 H 9.991 -1.913 -9.084 1.00 . A A . 10 LEU HB3 1 1
1 154 1 1 10 LEU HD11 H 13.351 -2.803 -8.583 1.00 . A A . 10 LEU HD11 1 1
1 155 1 1 10 LEU HD12 H 12.188 -2.234 -9.805 1.00 . A A . 10 LEU HD12 1 1
1 156 1 1 10 LEU HD13 H 13.304 -1.082 -9.034 1.00 . A A . 10 LEU HD13 1 1
1 157 1 1 10 LEU HD21 H 11.488 -0.580 -5.975 1.00 . A A . 10 LEU HD21 1 1
1 158 1 1 10 LEU HD22 H 12.484 0.193 -7.231 1.00 . A A . 10 LEU HD22 1 1
1 159 1 1 10 LEU HD23 H 13.132 -1.179 -6.300 1.00 . A A . 10 LEU HD23 1 1
1 160 1 1 10 LEU HG H 11.460 -2.665 -7.289 1.00 . A A . 10 LEU HG 1 1
1 161 1 1 10 LEU N N 9.233 0.907 -8.982 1.00 . A A . 10 LEU N 1 1
1 162 1 1 10 LEU O O 11.993 0.112 -10.973 1.00 . A A . 10 LEU O 1 1
1 163 1 1 11 MET C C 10.354 0.618 -13.526 1.00 . A A . 11 MET C 1 1
1 164 1 1 11 MET CA C 10.056 -0.683 -12.788 1.00 . A A . 11 MET CA 1 1
1 165 1 1 11 MET CB C 8.825 -1.358 -13.397 1.00 . A A . 11 MET CB 1 1
1 166 1 1 11 MET CE C 7.826 -5.107 -13.357 1.00 . A A . 11 MET CE 1 1
1 167 1 1 11 MET CG C 9.112 -2.733 -13.979 1.00 . A A . 11 MET CG 1 1
1 168 1 1 11 MET H H 8.923 -0.560 -10.976 1.00 . A A . 11 MET H 1 1
1 169 1 1 11 MET HA H 10.910 -1.350 -12.903 1.00 . A A . 11 MET HA 1 1
1 170 1 1 11 MET HB2 H 8.069 -1.464 -12.619 1.00 . A A . 11 MET HB2 1 1
1 171 1 1 11 MET HB3 H 8.429 -0.719 -14.186 1.00 . A A . 11 MET HB3 1 1
1 172 1 1 11 MET HE1 H 7.706 -5.960 -12.689 1.00 . A A . 11 MET HE1 1 1
1 173 1 1 11 MET HE2 H 8.103 -5.460 -14.351 1.00 . A A . 11 MET HE2 1 1
1 174 1 1 11 MET HE3 H 6.887 -4.556 -13.415 1.00 . A A . 11 MET HE3 1 1
1 175 1 1 11 MET HG2 H 8.348 -2.964 -14.721 1.00 . A A . 11 MET HG2 1 1
1 176 1 1 11 MET HG3 H 10.086 -2.714 -14.468 1.00 . A A . 11 MET HG3 1 1
1 177 1 1 11 MET N N 9.846 -0.438 -11.366 1.00 . A A . 11 MET N 1 1
1 178 1 1 11 MET O O 11.412 0.788 -14.132 1.00 . A A . 11 MET O 1 1
1 179 1 1 11 MET SD S 9.111 -4.031 -12.727 1.00 . A A . 11 MET SD 1 1
1 180 1 1 12 PRO C C 10.583 3.745 -13.460 1.00 . A A . 12 PRO C 1 1
1 181 1 1 12 PRO CA C 9.538 2.862 -14.134 1.00 . A A . 12 PRO CA 1 1
1 182 1 1 12 PRO CB C 8.145 3.480 -13.994 1.00 . A A . 12 PRO CB 1 1
1 183 1 1 12 PRO CD C 8.114 1.426 -12.772 1.00 . A A . 12 PRO CD 1 1
1 184 1 1 12 PRO CG C 7.558 2.824 -12.793 1.00 . A A . 12 PRO CG 1 1
1 185 1 1 12 PRO HA H 9.784 2.726 -15.187 1.00 . A A . 12 PRO HA 1 1
1 186 1 1 12 PRO HB2 H 8.216 4.558 -13.847 1.00 . A A . 12 PRO HB2 1 1
1 187 1 1 12 PRO HB3 H 7.544 3.259 -14.876 1.00 . A A . 12 PRO HB3 1 1
1 188 1 1 12 PRO HD2 H 8.274 1.095 -11.746 1.00 . A A . 12 PRO HD2 1 1
1 189 1 1 12 PRO HD3 H 7.453 0.735 -13.296 1.00 . A A . 12 PRO HD3 1 1
1 190 1 1 12 PRO HG2 H 7.857 3.359 -11.891 1.00 . A A . 12 PRO HG2 1 1
1 191 1 1 12 PRO HG3 H 6.471 2.798 -12.869 1.00 . A A . 12 PRO HG3 1 1
1 192 1 1 12 PRO N N 9.400 1.560 -13.476 1.00 . A A . 12 PRO N 1 1
1 193 1 1 12 PRO O O 10.929 4.813 -13.966 1.00 . A A . 12 PRO O 1 1
1 194 1 1 13 THR C C 13.486 3.492 -11.828 1.00 . A A . 13 THR C 1 1
1 195 1 1 13 THR CA C 12.087 4.041 -11.570 1.00 . A A . 13 THR CA 1 1
1 196 1 1 13 THR CB C 11.807 4.007 -10.056 1.00 . A A . 13 THR CB 1 1
1 197 1 1 13 THR CG2 C 12.979 4.582 -9.275 1.00 . A A . 13 THR CG2 1 1
1 198 1 1 13 THR H H 10.756 2.409 -11.950 1.00 . A A . 13 THR H 1 1
1 199 1 1 13 THR HA H 12.058 5.079 -11.902 1.00 . A A . 13 THR HA 1 1
1 200 1 1 13 THR HB H 11.656 2.972 -9.751 1.00 . A A . 13 THR HB 1 1
1 201 1 1 13 THR HG1 H 9.881 4.387 -10.255 1.00 . A A . 13 THR HG1 1 1
1 202 1 1 13 THR HG21 H 12.758 4.547 -8.208 1.00 . A A . 13 THR HG21 1 1
1 203 1 1 13 THR HG22 H 13.145 5.616 -9.578 1.00 . A A . 13 THR HG22 1 1
1 204 1 1 13 THR HG23 H 13.875 3.995 -9.479 1.00 . A A . 13 THR HG23 1 1
1 205 1 1 13 THR N N 11.082 3.293 -12.314 1.00 . A A . 13 THR N 1 1
1 206 1 1 13 THR O O 14.406 4.239 -12.162 1.00 . A A . 13 THR O 1 1
1 207 1 1 13 THR OG1 O 10.619 4.752 -9.761 1.00 . A A . 13 THR OG1 1 1
1 208 1 1 14 LEU C C 15.156 1.263 -13.376 1.00 . A A . 14 LEU C 1 1
1 209 1 1 14 LEU CA C 14.926 1.531 -11.892 1.00 . A A . 14 LEU CA 1 1
1 210 1 1 14 LEU CB C 14.996 0.219 -11.108 1.00 . A A . 14 LEU CB 1 1
1 211 1 1 14 LEU CD1 C 16.063 -0.846 -9.105 1.00 . A A . 14 LEU CD1 1 1
1 212 1 1 14 LEU CD2 C 17.275 -0.810 -11.293 1.00 . A A . 14 LEU CD2 1 1
1 213 1 1 14 LEU CG C 16.313 -0.060 -10.383 1.00 . A A . 14 LEU CG 1 1
1 214 1 1 14 LEU H H 12.845 1.621 -11.397 1.00 . A A . 14 LEU H 1 1
1 215 1 1 14 LEU HA H 15.714 2.192 -11.533 1.00 . A A . 14 LEU HA 1 1
1 216 1 1 14 LEU HB2 H 14.202 0.234 -10.362 1.00 . A A . 14 LEU HB2 1 1
1 217 1 1 14 LEU HB3 H 14.803 -0.603 -11.797 1.00 . A A . 14 LEU HB3 1 1
1 218 1 1 14 LEU HD11 H 15.373 -0.294 -8.467 1.00 . A A . 14 LEU HD11 1 1
1 219 1 1 14 LEU HD12 H 15.631 -1.815 -9.354 1.00 . A A . 14 LEU HD12 1 1
1 220 1 1 14 LEU HD13 H 17.006 -0.993 -8.578 1.00 . A A . 14 LEU HD13 1 1
1 221 1 1 14 LEU HD21 H 17.441 -0.232 -12.202 1.00 . A A . 14 LEU HD21 1 1
1 222 1 1 14 LEU HD22 H 18.224 -0.956 -10.777 1.00 . A A . 14 LEU HD22 1 1
1 223 1 1 14 LEU HD23 H 16.849 -1.779 -11.552 1.00 . A A . 14 LEU HD23 1 1
1 224 1 1 14 LEU HG H 16.767 0.894 -10.116 1.00 . A A . 14 LEU HG 1 1
1 225 1 1 14 LEU N N 13.639 2.181 -11.673 1.00 . A A . 14 LEU N 1 1
1 226 1 1 14 LEU O O 16.296 1.162 -13.828 1.00 . A A . 14 LEU O 1 1
1 227 1 1 15 GLN C C 13.305 1.899 -16.341 1.00 . A A . 15 GLN C 1 1
1 228 1 1 15 GLN CA C 14.148 0.896 -15.560 1.00 . A A . 15 GLN CA 1 1
1 229 1 1 15 GLN CB C 13.689 -0.529 -15.874 1.00 . A A . 15 GLN CB 1 1
1 230 1 1 15 GLN CD C 13.962 -2.456 -14.263 1.00 . A A . 15 GLN CD 1 1
1 231 1 1 15 GLN CG C 14.618 -1.602 -15.331 1.00 . A A . 15 GLN CG 1 1
1 232 1 1 15 GLN H H 13.157 1.242 -13.694 1.00 . A A . 15 GLN H 1 1
1 233 1 1 15 GLN HA H 15.187 1.001 -15.871 1.00 . A A . 15 GLN HA 1 1
1 234 1 1 15 GLN HB2 H 12.701 -0.676 -15.438 1.00 . A A . 15 GLN HB2 1 1
1 235 1 1 15 GLN HB3 H 13.616 -0.643 -16.955 1.00 . A A . 15 GLN HB3 1 1
1 236 1 1 15 GLN HE21 H 12.815 -2.328 -12.592 1.00 . A A . 15 GLN HE21 1 1
1 237 1 1 15 GLN HE22 H 13.209 -0.803 -13.355 1.00 . A A . 15 GLN HE22 1 1
1 238 1 1 15 GLN HG2 H 14.935 -2.245 -16.153 1.00 . A A . 15 GLN HG2 1 1
1 239 1 1 15 GLN HG3 H 15.495 -1.119 -14.901 1.00 . A A . 15 GLN HG3 1 1
1 240 1 1 15 GLN N N 14.065 1.150 -14.127 1.00 . A A . 15 GLN N 1 1
1 241 1 1 15 GLN NE2 N 13.274 -1.811 -13.329 1.00 . A A . 15 GLN NE2 1 1
1 242 1 1 15 GLN O O 12.574 1.529 -17.259 1.00 . A A . 15 GLN O 1 1
1 243 1 1 15 GLN OE1 O 14.073 -3.682 -14.279 1.00 . A A . 15 GLN OE1 1 1
1 244 1 1 16 GLY C C 13.130 5.601 -16.289 1.00 . A A . 16 GLY C 1 1
1 245 1 1 16 GLY CA C 12.651 4.207 -16.643 1.00 . A A . 16 GLY CA 1 1
1 246 1 1 16 GLY H H 14.028 3.419 -15.209 1.00 . A A . 16 GLY H 1 1
1 247 1 1 16 GLY HA2 H 12.748 4.067 -17.720 1.00 . A A . 16 GLY HA2 1 1
1 248 1 1 16 GLY HA3 H 11.601 4.112 -16.367 1.00 . A A . 16 GLY HA3 1 1
1 249 1 1 16 GLY N N 13.411 3.171 -15.969 1.00 . A A . 16 GLY N 1 1
1 250 1 1 16 GLY O O 13.108 6.504 -17.126 1.00 . A A . 16 GLY O 1 1
1 251 1 1 17 LEU C C 15.520 7.262 -14.936 1.00 . A A . 17 LEU C 1 1
1 252 1 1 17 LEU CA C 14.049 7.073 -14.582 1.00 . A A . 17 LEU CA 1 1
1 253 1 1 17 LEU CB C 13.857 7.200 -13.069 1.00 . A A . 17 LEU CB 1 1
1 254 1 1 17 LEU CD1 C 13.340 9.650 -13.179 1.00 . A A . 17 LEU CD1 1 1
1 255 1 1 17 LEU CD2 C 11.478 7.989 -12.998 1.00 . A A . 17 LEU CD2 1 1
1 256 1 1 17 LEU CG C 12.913 8.309 -12.603 1.00 . A A . 17 LEU CG 1 1
1 257 1 1 17 LEU H H 13.556 4.997 -14.406 1.00 . A A . 17 LEU H 1 1
1 258 1 1 17 LEU HA H 13.471 7.856 -15.072 1.00 . A A . 17 LEU HA 1 1
1 259 1 1 17 LEU HB2 H 13.482 6.249 -12.690 1.00 . A A . 17 LEU HB2 1 1
1 260 1 1 17 LEU HB3 H 14.834 7.385 -12.623 1.00 . A A . 17 LEU HB3 1 1
1 261 1 1 17 LEU HD11 H 14.368 9.861 -12.886 1.00 . A A . 17 LEU HD11 1 1
1 262 1 1 17 LEU HD12 H 12.686 10.434 -12.798 1.00 . A A . 17 LEU HD12 1 1
1 263 1 1 17 LEU HD13 H 13.272 9.617 -14.266 1.00 . A A . 17 LEU HD13 1 1
1 264 1 1 17 LEU HD21 H 11.191 7.026 -12.576 1.00 . A A . 17 LEU HD21 1 1
1 265 1 1 17 LEU HD22 H 10.815 8.765 -12.616 1.00 . A A . 17 LEU HD22 1 1
1 266 1 1 17 LEU HD23 H 11.401 7.948 -14.084 1.00 . A A . 17 LEU HD23 1 1
1 267 1 1 17 LEU HG H 12.965 8.370 -11.516 1.00 . A A . 17 LEU HG 1 1
1 268 1 1 17 LEU N N 13.563 5.778 -15.046 1.00 . A A . 17 LEU N 1 1
1 269 1 1 17 LEU O O 16.107 8.308 -14.658 1.00 . A A . 17 LEU O 1 1
1 270 1 1 18 LEU C C 17.807 5.288 -17.053 1.00 . A A . 18 LEU C 1 1
1 271 1 1 18 LEU CA C 17.513 6.299 -15.950 1.00 . A A . 18 LEU CA 1 1
1 272 1 1 18 LEU CB C 18.414 6.030 -14.743 1.00 . A A . 18 LEU CB 1 1
1 273 1 1 18 LEU CD1 C 17.448 3.806 -14.107 1.00 . A A . 18 LEU CD1 1 1
1 274 1 1 18 LEU CD2 C 18.745 5.130 -12.427 1.00 . A A . 18 LEU CD2 1 1
1 275 1 1 18 LEU CG C 17.797 5.203 -13.615 1.00 . A A . 18 LEU CG 1 1
1 276 1 1 18 LEU H H 15.574 5.412 -15.754 1.00 . A A . 18 LEU H 1 1
1 277 1 1 18 LEU HA H 17.728 7.298 -16.328 1.00 . A A . 18 LEU HA 1 1
1 278 1 1 18 LEU HB2 H 19.311 5.518 -15.092 1.00 . A A . 18 LEU HB2 1 1
1 279 1 1 18 LEU HB3 H 18.709 6.993 -14.327 1.00 . A A . 18 LEU HB3 1 1
1 280 1 1 18 LEU HD11 H 16.769 3.879 -14.957 1.00 . A A . 18 LEU HD11 1 1
1 281 1 1 18 LEU HD12 H 16.966 3.248 -13.304 1.00 . A A . 18 LEU HD12 1 1
1 282 1 1 18 LEU HD13 H 18.358 3.290 -14.412 1.00 . A A . 18 LEU HD13 1 1
1 283 1 1 18 LEU HD21 H 18.983 6.139 -12.089 1.00 . A A . 18 LEU HD21 1 1
1 284 1 1 18 LEU HD22 H 19.662 4.621 -12.725 1.00 . A A . 18 LEU HD22 1 1
1 285 1 1 18 LEU HD23 H 18.270 4.578 -11.616 1.00 . A A . 18 LEU HD23 1 1
1 286 1 1 18 LEU HG H 16.879 5.693 -13.292 1.00 . A A . 18 LEU HG 1 1
1 287 1 1 18 LEU N N 16.110 6.244 -15.554 1.00 . A A . 18 LEU N 1 1
1 288 1 1 18 LEU O O 18.944 4.846 -17.217 1.00 . A A . 18 LEU O 1 1
1 289 1 1 19 ASP C C 17.520 4.643 -20.133 1.00 . A A . 19 ASP C 1 1
1 290 1 1 19 ASP CA C 16.923 3.972 -18.900 1.00 . A A . 19 ASP CA 1 1
1 291 1 1 19 ASP CB C 15.570 3.349 -19.248 1.00 . A A . 19 ASP CB 1 1
1 292 1 1 19 ASP CG C 15.408 1.958 -18.668 1.00 . A A . 19 ASP CG 1 1
1 293 1 1 19 ASP H H 15.866 5.326 -17.623 1.00 . A A . 19 ASP H 1 1
1 294 1 1 19 ASP HA H 17.597 3.179 -18.577 1.00 . A A . 19 ASP HA 1 1
1 295 1 1 19 ASP HB2 H 14.776 3.988 -18.863 1.00 . A A . 19 ASP HB2 1 1
1 296 1 1 19 ASP HB3 H 15.481 3.288 -20.333 1.00 . A A . 19 ASP HB3 1 1
1 297 1 1 19 ASP N N 16.775 4.928 -17.809 1.00 . A A . 19 ASP N 1 1
1 298 1 1 19 ASP O O 17.354 5.842 -20.359 1.00 . A A . 19 ASP O 1 1
1 299 1 1 19 ASP OD1 O 16.224 1.576 -17.803 1.00 . A A . 19 ASP OD1 1 1
1 300 1 1 19 ASP OD2 O 14.464 1.251 -19.079 1.00 . A A . 19 ASP OD2 1 1
1 301 1 1 20 PRO C C 17.852 4.713 -23.251 1.00 . A A . 20 PRO C 1 1
1 302 1 1 20 PRO CA C 18.869 4.351 -22.175 1.00 . A A . 20 PRO CA 1 1
1 303 1 1 20 PRO CB C 19.731 3.171 -22.630 1.00 . A A . 20 PRO CB 1 1
1 304 1 1 20 PRO CD C 18.471 2.416 -20.744 1.00 . A A . 20 PRO CD 1 1
1 305 1 1 20 PRO CG C 19.066 1.970 -22.051 1.00 . A A . 20 PRO CG 1 1
1 306 1 1 20 PRO HA H 19.499 5.211 -21.948 1.00 . A A . 20 PRO HA 1 1
1 307 1 1 20 PRO HB2 H 19.755 3.110 -23.718 1.00 . A A . 20 PRO HB2 1 1
1 308 1 1 20 PRO HB3 H 20.742 3.269 -22.236 1.00 . A A . 20 PRO HB3 1 1
1 309 1 1 20 PRO HD2 H 17.538 1.891 -20.541 1.00 . A A . 20 PRO HD2 1 1
1 310 1 1 20 PRO HD3 H 19.180 2.261 -19.930 1.00 . A A . 20 PRO HD3 1 1
1 311 1 1 20 PRO HG2 H 18.279 1.620 -22.719 1.00 . A A . 20 PRO HG2 1 1
1 312 1 1 20 PRO HG3 H 19.795 1.177 -21.884 1.00 . A A . 20 PRO HG3 1 1
1 313 1 1 20 PRO N N 18.232 3.854 -20.951 1.00 . A A . 20 PRO N 1 1
1 314 1 1 20 PRO O O 18.206 5.268 -24.291 1.00 . A A . 20 PRO O 1 1
1 315 1 1 21 GLU C C 14.404 5.491 -23.274 1.00 . A A . 21 GLU C 1 1
1 316 1 1 21 GLU CA C 15.518 4.691 -23.942 1.00 . A A . 21 GLU CA 1 1
1 317 1 1 21 GLU CB C 14.951 3.394 -24.525 1.00 . A A . 21 GLU CB 1 1
1 318 1 1 21 GLU CD C 13.839 1.202 -23.944 1.00 . A A . 21 GLU CD 1 1
1 319 1 1 21 GLU CG C 14.009 2.665 -23.583 1.00 . A A . 21 GLU CG 1 1
1 320 1 1 21 GLU H H 16.359 3.940 -22.122 1.00 . A A . 21 GLU H 1 1
1 321 1 1 21 GLU HA H 15.932 5.286 -24.756 1.00 . A A . 21 GLU HA 1 1
1 322 1 1 21 GLU HB2 H 14.407 3.636 -25.438 1.00 . A A . 21 GLU HB2 1 1
1 323 1 1 21 GLU HB3 H 15.779 2.731 -24.776 1.00 . A A . 21 GLU HB3 1 1
1 324 1 1 21 GLU HG2 H 14.408 2.730 -22.571 1.00 . A A . 21 GLU HG2 1 1
1 325 1 1 21 GLU HG3 H 13.034 3.152 -23.611 1.00 . A A . 21 GLU HG3 1 1
1 326 1 1 21 GLU N N 16.586 4.396 -22.994 1.00 . A A . 21 GLU N 1 1
1 327 1 1 21 GLU O O 13.758 6.325 -23.909 1.00 . A A . 21 GLU O 1 1
1 328 1 1 21 GLU OE1 O 13.249 0.456 -23.135 1.00 . A A . 21 GLU OE1 1 1
1 329 1 1 21 GLU OE2 O 14.295 0.804 -25.036 1.00 . A A . 21 GLU OE2 1 1
1 330 1 1 22 SER C C 13.664 7.245 -20.682 1.00 . A A . 22 SER C 1 1
1 331 1 1 22 SER CA C 13.144 5.922 -21.236 1.00 . A A . 22 SER CA 1 1
1 332 1 1 22 SER CB C 12.641 5.040 -20.092 1.00 . A A . 22 SER CB 1 1
1 333 1 1 22 SER H H 14.751 4.536 -21.524 1.00 . A A . 22 SER H 1 1
1 334 1 1 22 SER HA H 12.310 6.130 -21.906 1.00 . A A . 22 SER HA 1 1
1 335 1 1 22 SER HB2 H 13.236 4.127 -20.058 1.00 . A A . 22 SER HB2 1 1
1 336 1 1 22 SER HB3 H 12.753 5.576 -19.150 1.00 . A A . 22 SER HB3 1 1
1 337 1 1 22 SER HG H 10.986 4.146 -19.545 1.00 . A A . 22 SER HG 1 1
1 338 1 1 22 SER N N 14.184 5.230 -21.990 1.00 . A A . 22 SER N 1 1
1 339 1 1 22 SER O O 12.998 8.275 -20.777 1.00 . A A . 22 SER O 1 1
1 340 1 1 22 SER OG O 11.278 4.698 -20.274 1.00 . A A . 22 SER OG 1 1
1 341 1 1 23 ALA C C 16.130 9.251 -20.618 1.00 . A A . 23 ALA C 1 1
1 342 1 1 23 ALA CA C 15.471 8.403 -19.535 1.00 . A A . 23 ALA CA 1 1
1 343 1 1 23 ALA CB C 16.489 8.019 -18.470 1.00 . A A . 23 ALA CB 1 1
1 344 1 1 23 ALA H H 15.358 6.330 -20.058 1.00 . A A . 23 ALA H 1 1
1 345 1 1 23 ALA HA H 14.688 8.997 -19.063 1.00 . A A . 23 ALA HA 1 1
1 346 1 1 23 ALA HB1 H 16.976 8.918 -18.092 1.00 . A A . 23 ALA HB1 1 1
1 347 1 1 23 ALA HB2 H 17.237 7.356 -18.905 1.00 . A A . 23 ALA HB2 1 1
1 348 1 1 23 ALA HB3 H 15.983 7.508 -17.651 1.00 . A A . 23 ALA HB3 1 1
1 349 1 1 23 ALA N N 14.860 7.208 -20.104 1.00 . A A . 23 ALA N 1 1
1 350 1 1 23 ALA O O 16.191 10.476 -20.509 1.00 . A A . 23 ALA O 1 1
1 351 1 1 24 HIS C C 16.253 9.987 -23.650 1.00 . A A . 24 HIS C 1 1
1 352 1 1 24 HIS CA C 17.278 9.286 -22.764 1.00 . A A . 24 HIS CA 1 1
1 353 1 1 24 HIS CB C 18.101 8.303 -23.596 1.00 . A A . 24 HIS CB 1 1
1 354 1 1 24 HIS CD2 C 17.158 8.019 -25.996 1.00 . A A . 24 HIS CD2 1 1
1 355 1 1 24 HIS CE1 C 18.511 9.394 -27.037 1.00 . A A . 24 HIS CE1 1 1
1 356 1 1 24 HIS CG C 18.001 8.537 -25.072 1.00 . A A . 24 HIS CG 1 1
1 357 1 1 24 HIS H H 16.542 7.586 -21.691 1.00 . A A . 24 HIS H 1 1
1 358 1 1 24 HIS HA H 17.950 10.038 -22.350 1.00 . A A . 24 HIS HA 1 1
1 359 1 1 24 HIS HB2 H 19.147 8.395 -23.303 1.00 . A A . 24 HIS HB2 1 1
1 360 1 1 24 HIS HB3 H 17.763 7.290 -23.378 1.00 . A A . 24 HIS HB3 1 1
1 361 1 1 24 HIS HD2 H 16.367 7.306 -25.813 1.00 . A A . 24 HIS HD2 1 1
1 362 1 1 24 HIS HE1 H 18.994 9.972 -27.812 1.00 . A A . 24 HIS HE1 1 1
1 363 1 1 24 HIS HE2 H 17.040 8.372 -28.089 1.00 . A A . 24 HIS HE2 1 1
1 364 1 1 24 HIS N N 16.623 8.592 -21.661 1.00 . A A . 24 HIS N 1 1
1 365 1 1 24 HIS ND1 N 18.837 9.394 -25.757 1.00 . A A . 24 HIS ND1 1 1
1 366 1 1 24 HIS NE2 N 17.495 8.568 -27.209 1.00 . A A . 24 HIS NE2 1 1
1 367 1 1 24 HIS O O 16.512 11.067 -24.181 1.00 . A A . 24 HIS O 1 1
1 368 1 1 25 ARG C C 13.409 11.153 -23.959 1.00 . A A . 25 ARG C 1 1
1 369 1 1 25 ARG CA C 14.026 9.929 -24.630 1.00 . A A . 25 ARG CA 1 1
1 370 1 1 25 ARG CB C 12.945 8.879 -24.893 1.00 . A A . 25 ARG CB 1 1
1 371 1 1 25 ARG CD C 10.445 8.878 -25.152 1.00 . A A . 25 ARG CD 1 1
1 372 1 1 25 ARG CG C 11.764 9.407 -25.692 1.00 . A A . 25 ARG CG 1 1
1 373 1 1 25 ARG CZ C 8.571 9.774 -23.837 1.00 . A A . 25 ARG CZ 1 1
1 374 1 1 25 ARG H H 14.937 8.480 -23.343 1.00 . A A . 25 ARG H 1 1
1 375 1 1 25 ARG HA H 14.453 10.235 -25.585 1.00 . A A . 25 ARG HA 1 1
1 376 1 1 25 ARG HB2 H 13.394 8.054 -25.446 1.00 . A A . 25 ARG HB2 1 1
1 377 1 1 25 ARG HB3 H 12.581 8.503 -23.937 1.00 . A A . 25 ARG HB3 1 1
1 378 1 1 25 ARG HD2 H 9.746 8.765 -25.981 1.00 . A A . 25 ARG HD2 1 1
1 379 1 1 25 ARG HD3 H 10.614 7.904 -24.693 1.00 . A A . 25 ARG HD3 1 1
1 380 1 1 25 ARG HE H 10.467 10.435 -23.696 1.00 . A A . 25 ARG HE 1 1
1 381 1 1 25 ARG HG2 H 11.759 10.496 -25.644 1.00 . A A . 25 ARG HG2 1 1
1 382 1 1 25 ARG HG3 H 11.872 9.095 -26.731 1.00 . A A . 25 ARG HG3 1 1
1 383 1 1 25 ARG HH11 H 8.082 8.278 -25.118 1.00 . A A . 25 ARG HH11 1 1
1 384 1 1 25 ARG HH12 H 6.759 8.926 -24.175 1.00 . A A . 25 ARG HH12 1 1
1 385 1 1 25 ARG HH21 H 8.744 11.270 -22.476 1.00 . A A . 25 ARG HH21 1 1
1 386 1 1 25 ARG HH22 H 7.133 10.619 -22.680 1.00 . A A . 25 ARG HH22 1 1
1 387 1 1 25 ARG N N 15.089 9.365 -23.806 1.00 . A A . 25 ARG N 1 1
1 388 1 1 25 ARG NE N 9.859 9.776 -24.161 1.00 . A A . 25 ARG NE 1 1
1 389 1 1 25 ARG NH1 N 7.738 8.925 -24.423 1.00 . A A . 25 ARG NH1 1 1
1 390 1 1 25 ARG NH2 N 8.113 10.622 -22.925 1.00 . A A . 25 ARG NH2 1 1
1 391 1 1 25 ARG O O 13.099 12.146 -24.619 1.00 . A A . 25 ARG O 1 1
1 392 1 1 26 LEU C C 13.696 13.254 -21.607 1.00 . A A . 26 LEU C 1 1
1 393 1 1 26 LEU CA C 12.653 12.176 -21.884 1.00 . A A . 26 LEU CA 1 1
1 394 1 1 26 LEU CB C 12.072 11.661 -20.566 1.00 . A A . 26 LEU CB 1 1
1 395 1 1 26 LEU CD1 C 10.062 11.213 -19.138 1.00 . A A . 26 LEU CD1 1 1
1 396 1 1 26 LEU CD2 C 10.536 13.537 -19.929 1.00 . A A . 26 LEU CD2 1 1
1 397 1 1 26 LEU CG C 10.625 12.057 -20.270 1.00 . A A . 26 LEU CG 1 1
1 398 1 1 26 LEU H H 13.508 10.232 -22.161 1.00 . A A . 26 LEU H 1 1
1 399 1 1 26 LEU HA H 11.846 12.616 -22.470 1.00 . A A . 26 LEU HA 1 1
1 400 1 1 26 LEU HB2 H 12.123 10.572 -20.582 1.00 . A A . 26 LEU HB2 1 1
1 401 1 1 26 LEU HB3 H 12.700 12.021 -19.751 1.00 . A A . 26 LEU HB3 1 1
1 402 1 1 26 LEU HD11 H 10.134 10.158 -19.400 1.00 . A A . 26 LEU HD11 1 1
1 403 1 1 26 LEU HD12 H 10.631 11.401 -18.228 1.00 . A A . 26 LEU HD12 1 1
1 404 1 1 26 LEU HD13 H 9.017 11.476 -18.974 1.00 . A A . 26 LEU HD13 1 1
1 405 1 1 26 LEU HD21 H 10.944 14.125 -20.751 1.00 . A A . 26 LEU HD21 1 1
1 406 1 1 26 LEU HD22 H 9.493 13.811 -19.769 1.00 . A A . 26 LEU HD22 1 1
1 407 1 1 26 LEU HD23 H 11.107 13.736 -19.022 1.00 . A A . 26 LEU HD23 1 1
1 408 1 1 26 LEU HG H 10.029 11.874 -21.164 1.00 . A A . 26 LEU HG 1 1
1 409 1 1 26 LEU N N 13.233 11.075 -22.645 1.00 . A A . 26 LEU N 1 1
1 410 1 1 26 LEU O O 13.356 14.389 -21.273 1.00 . A A . 26 LEU O 1 1
1 411 1 1 27 ALA C C 16.443 14.552 -22.804 1.00 . A A . 27 ALA C 1 1
1 412 1 1 27 ALA CA C 16.059 13.829 -21.518 1.00 . A A . 27 ALA CA 1 1
1 413 1 1 27 ALA CB C 17.263 13.103 -20.938 1.00 . A A . 27 ALA CB 1 1
1 414 1 1 27 ALA H H 15.181 11.944 -22.024 1.00 . A A . 27 ALA H 1 1
1 415 1 1 27 ALA HA H 15.725 14.572 -20.794 1.00 . A A . 27 ALA HA 1 1
1 416 1 1 27 ALA HB1 H 18.107 13.790 -20.877 1.00 . A A . 27 ALA HB1 1 1
1 417 1 1 27 ALA HB2 H 17.020 12.736 -19.941 1.00 . A A . 27 ALA HB2 1 1
1 418 1 1 27 ALA HB3 H 17.525 12.262 -21.581 1.00 . A A . 27 ALA HB3 1 1
1 419 1 1 27 ALA N N 14.967 12.892 -21.749 1.00 . A A . 27 ALA N 1 1
1 420 1 1 27 ALA O O 16.559 15.778 -22.829 1.00 . A A . 27 ALA O 1 1
1 421 1 1 28 VAL C C 16.038 15.448 -25.584 1.00 . A A . 28 VAL C 1 1
1 422 1 1 28 VAL CA C 17.013 14.354 -25.163 1.00 . A A . 28 VAL CA 1 1
1 423 1 1 28 VAL CB C 17.060 13.273 -26.259 1.00 . A A . 28 VAL CB 1 1
1 424 1 1 28 VAL CG1 C 15.686 12.649 -26.453 1.00 . A A . 28 VAL CG1 1 1
1 425 1 1 28 VAL CG2 C 17.576 13.860 -27.564 1.00 . A A . 28 VAL CG2 1 1
1 426 1 1 28 VAL H H 16.528 12.786 -23.789 1.00 . A A . 28 VAL H 1 1
1 427 1 1 28 VAL HA H 18.006 14.794 -25.071 1.00 . A A . 28 VAL HA 1 1
1 428 1 1 28 VAL HB H 17.749 12.491 -25.939 1.00 . A A . 28 VAL HB 1 1
1 429 1 1 28 VAL HG11 H 15.795 11.659 -26.896 1.00 . A A . 28 VAL HG11 1 1
1 430 1 1 28 VAL HG12 H 15.091 13.279 -27.114 1.00 . A A . 28 VAL HG12 1 1
1 431 1 1 28 VAL HG13 H 15.187 12.562 -25.488 1.00 . A A . 28 VAL HG13 1 1
1 432 1 1 28 VAL HG21 H 18.560 14.301 -27.401 1.00 . A A . 28 VAL HG21 1 1
1 433 1 1 28 VAL HG22 H 16.887 14.629 -27.914 1.00 . A A . 28 VAL HG22 1 1
1 434 1 1 28 VAL HG23 H 17.651 13.071 -28.313 1.00 . A A . 28 VAL HG23 1 1
1 435 1 1 28 VAL N N 16.640 13.786 -23.873 1.00 . A A . 28 VAL N 1 1
1 436 1 1 28 VAL O O 16.430 16.439 -26.200 1.00 . A A . 28 VAL O 1 1
1 437 1 1 29 ARG C C 13.966 17.554 -24.866 1.00 . A A . 29 ARG C 1 1
1 438 1 1 29 ARG CA C 13.734 16.231 -25.592 1.00 . A A . 29 ARG CA 1 1
1 439 1 1 29 ARG CB C 12.350 15.682 -25.242 1.00 . A A . 29 ARG CB 1 1
1 440 1 1 29 ARG CD C 10.815 14.755 -23.481 1.00 . A A . 29 ARG CD 1 1
1 441 1 1 29 ARG CG C 12.236 15.187 -23.809 1.00 . A A . 29 ARG CG 1 1
1 442 1 1 29 ARG CZ C 8.677 15.839 -22.936 1.00 . A A . 29 ARG CZ 1 1
1 443 1 1 29 ARG H H 14.508 14.427 -24.740 1.00 . A A . 29 ARG H 1 1
1 444 1 1 29 ARG HA H 13.774 16.413 -26.666 1.00 . A A . 29 ARG HA 1 1
1 445 1 1 29 ARG HB2 H 11.617 16.475 -25.392 1.00 . A A . 29 ARG HB2 1 1
1 446 1 1 29 ARG HB3 H 12.119 14.858 -25.917 1.00 . A A . 29 ARG HB3 1 1
1 447 1 1 29 ARG HD2 H 10.487 14.022 -24.218 1.00 . A A . 29 ARG HD2 1 1
1 448 1 1 29 ARG HD3 H 10.806 14.295 -22.493 1.00 . A A . 29 ARG HD3 1 1
1 449 1 1 29 ARG HE H 10.179 16.741 -23.927 1.00 . A A . 29 ARG HE 1 1
1 450 1 1 29 ARG HG2 H 12.905 14.337 -23.674 1.00 . A A . 29 ARG HG2 1 1
1 451 1 1 29 ARG HG3 H 12.532 15.987 -23.130 1.00 . A A . 29 ARG HG3 1 1
1 452 1 1 29 ARG HH11 H 7.333 14.701 -21.927 1.00 . A A . 29 ARG HH11 1 1
1 453 1 1 29 ARG HH12 H 8.850 13.917 -22.307 1.00 . A A . 29 ARG HH12 1 1
1 454 1 1 29 ARG HH21 H 6.970 16.871 -22.563 1.00 . A A . 29 ARG HH21 1 1
1 455 1 1 29 ARG HH22 H 8.208 17.751 -23.431 1.00 . A A . 29 ARG HH22 1 1
1 456 1 1 29 ARG N N 14.766 15.261 -25.247 1.00 . A A . 29 ARG N 1 1
1 457 1 1 29 ARG NE N 9.886 15.882 -23.484 1.00 . A A . 29 ARG NE 1 1
1 458 1 1 29 ARG NH1 N 8.253 14.731 -22.343 1.00 . A A . 29 ARG NH1 1 1
1 459 1 1 29 ARG NH2 N 7.889 16.905 -22.980 1.00 . A A . 29 ARG NH2 1 1
1 460 1 1 29 ARG O O 13.755 18.628 -25.429 1.00 . A A . 29 ARG O 1 1
1 461 1 1 30 PHE C C 16.040 19.234 -23.125 1.00 . A A . 30 PHE C 1 1
1 462 1 1 30 PHE CA C 14.663 18.656 -22.811 1.00 . A A . 30 PHE CA 1 1
1 463 1 1 30 PHE CB C 14.565 18.322 -21.321 1.00 . A A . 30 PHE CB 1 1
1 464 1 1 30 PHE CD1 C 13.117 16.875 -19.870 1.00 . A A . 30 PHE CD1 1 1
1 465 1 1 30 PHE CD2 C 12.074 18.168 -21.580 1.00 . A A . 30 PHE CD2 1 1
1 466 1 1 30 PHE CE1 C 11.886 16.372 -19.493 1.00 . A A . 30 PHE CE1 1 1
1 467 1 1 30 PHE CE2 C 10.840 17.669 -21.208 1.00 . A A . 30 PHE CE2 1 1
1 468 1 1 30 PHE CG C 13.225 17.778 -20.915 1.00 . A A . 30 PHE CG 1 1
1 469 1 1 30 PHE CZ C 10.746 16.769 -20.164 1.00 . A A . 30 PHE CZ 1 1
1 470 1 1 30 PHE H H 14.559 16.555 -23.209 1.00 . A A . 30 PHE H 1 1
1 471 1 1 30 PHE HA H 13.909 19.407 -23.049 1.00 . A A . 30 PHE HA 1 1
1 472 1 1 30 PHE HB2 H 15.325 17.578 -21.084 1.00 . A A . 30 PHE HB2 1 1
1 473 1 1 30 PHE HB3 H 14.766 19.225 -20.745 1.00 . A A . 30 PHE HB3 1 1
1 474 1 1 30 PHE HD1 H 14.006 16.560 -19.343 1.00 . A A . 30 PHE HD1 1 1
1 475 1 1 30 PHE HD2 H 12.142 18.870 -22.398 1.00 . A A . 30 PHE HD2 1 1
1 476 1 1 30 PHE HE1 H 11.816 15.670 -18.675 1.00 . A A . 30 PHE HE1 1 1
1 477 1 1 30 PHE HE2 H 9.950 17.982 -21.733 1.00 . A A . 30 PHE HE2 1 1
1 478 1 1 30 PHE HZ H 9.783 16.377 -19.873 1.00 . A A . 30 PHE HZ 1 1
1 479 1 1 30 PHE N N 14.403 17.467 -23.614 1.00 . A A . 30 PHE N 1 1
1 480 1 1 30 PHE O O 16.283 20.427 -22.940 1.00 . A A . 30 PHE O 1 1
1 481 1 1 31 THR C C 18.330 19.488 -25.300 1.00 . A A . 31 THR C 1 1
1 482 1 1 31 THR CA C 18.292 18.802 -23.940 1.00 . A A . 31 THR CA 1 1
1 483 1 1 31 THR CB C 19.268 17.610 -23.951 1.00 . A A . 31 THR CB 1 1
1 484 1 1 31 THR CG2 C 20.710 18.091 -23.967 1.00 . A A . 31 THR CG2 1 1
1 485 1 1 31 THR H H 16.678 17.411 -23.731 1.00 . A A . 31 THR H 1 1
1 486 1 1 31 THR HA H 18.628 19.514 -23.186 1.00 . A A . 31 THR HA 1 1
1 487 1 1 31 THR HB H 19.087 17.017 -24.847 1.00 . A A . 31 THR HB 1 1
1 488 1 1 31 THR HG1 H 18.833 15.893 -23.084 1.00 . A A . 31 THR HG1 1 1
1 489 1 1 31 THR HG21 H 21.380 17.231 -23.975 1.00 . A A . 31 THR HG21 1 1
1 490 1 1 31 THR HG22 H 20.902 18.693 -23.079 1.00 . A A . 31 THR HG22 1 1
1 491 1 1 31 THR HG23 H 20.882 18.694 -24.859 1.00 . A A . 31 THR HG23 1 1
1 492 1 1 31 THR N N 16.939 18.378 -23.601 1.00 . A A . 31 THR N 1 1
1 493 1 1 31 THR O O 18.996 20.508 -25.474 1.00 . A A . 31 THR O 1 1
1 494 1 1 31 THR OG1 O 19.047 16.785 -22.801 1.00 . A A . 31 THR OG1 1 1
1 495 1 1 32 SER C C 16.246 20.211 -27.849 1.00 . A A . 32 SER C 1 1
1 496 1 1 32 SER CA C 17.563 19.477 -27.611 1.00 . A A . 32 SER CA 1 1
1 497 1 1 32 SER CB C 17.737 18.368 -28.650 1.00 . A A . 32 SER CB 1 1
1 498 1 1 32 SER H H 17.083 18.085 -26.058 1.00 . A A . 32 SER H 1 1
1 499 1 1 32 SER HA H 18.382 20.188 -27.722 1.00 . A A . 32 SER HA 1 1
1 500 1 1 32 SER HB2 H 18.098 17.467 -28.155 1.00 . A A . 32 SER HB2 1 1
1 501 1 1 32 SER HB3 H 16.773 18.160 -29.114 1.00 . A A . 32 SER HB3 1 1
1 502 1 1 32 SER HG H 18.753 18.040 -30.293 1.00 . A A . 32 SER HG 1 1
1 503 1 1 32 SER N N 17.610 18.921 -26.264 1.00 . A A . 32 SER N 1 1
1 504 1 1 32 SER O O 15.772 20.308 -28.982 1.00 . A A . 32 SER O 1 1
1 505 1 1 32 SER OG O 18.661 18.751 -29.654 1.00 . A A . 32 SER OG 1 1
1 506 1 1 33 LEU C C 14.599 22.815 -27.520 1.00 . A A . 33 LEU C 1 1
1 507 1 1 33 LEU CA C 14.398 21.452 -26.865 1.00 . A A . 33 LEU CA 1 1
1 508 1 1 33 LEU CB C 13.787 21.628 -25.473 1.00 . A A . 33 LEU CB 1 1
1 509 1 1 33 LEU CD1 C 13.364 23.028 -23.437 1.00 . A A . 33 LEU CD1 1 1
1 510 1 1 33 LEU CD2 C 15.607 23.081 -24.543 1.00 . A A . 33 LEU CD2 1 1
1 511 1 1 33 LEU CG C 14.107 22.943 -24.762 1.00 . A A . 33 LEU CG 1 1
1 512 1 1 33 LEU H H 16.099 20.612 -25.871 1.00 . A A . 33 LEU H 1 1
1 513 1 1 33 LEU HA H 13.707 20.872 -27.476 1.00 . A A . 33 LEU HA 1 1
1 514 1 1 33 LEU HB2 H 12.704 21.540 -25.560 1.00 . A A . 33 LEU HB2 1 1
1 515 1 1 33 LEU HB3 H 14.148 20.813 -24.845 1.00 . A A . 33 LEU HB3 1 1
1 516 1 1 33 LEU HD11 H 12.293 22.927 -23.613 1.00 . A A . 33 LEU HD11 1 1
1 517 1 1 33 LEU HD12 H 13.701 22.226 -22.780 1.00 . A A . 33 LEU HD12 1 1
1 518 1 1 33 LEU HD13 H 13.566 23.991 -22.968 1.00 . A A . 33 LEU HD13 1 1
1 519 1 1 33 LEU HD21 H 16.122 23.018 -25.502 1.00 . A A . 33 LEU HD21 1 1
1 520 1 1 33 LEU HD22 H 15.819 24.045 -24.080 1.00 . A A . 33 LEU HD22 1 1
1 521 1 1 33 LEU HD23 H 15.954 22.280 -23.891 1.00 . A A . 33 LEU HD23 1 1
1 522 1 1 33 LEU HG H 13.775 23.766 -25.395 1.00 . A A . 33 LEU HG 1 1
1 523 1 1 33 LEU N N 15.660 20.726 -26.774 1.00 . A A . 33 LEU N 1 1
1 524 1 1 33 LEU O O 13.636 23.511 -27.837 1.00 . A A . 33 LEU O 1 1
1 525 1 1 34 GLY C C 17.628 24.593 -28.717 1.00 . A A . 34 GLY C 1 1
1 526 1 1 34 GLY CA C 16.164 24.464 -28.343 1.00 . A A . 34 GLY CA 1 1
1 527 1 1 34 GLY H H 16.612 22.576 -27.443 1.00 . A A . 34 GLY H 1 1
1 528 1 1 34 GLY HA2 H 15.558 24.575 -29.242 1.00 . A A . 34 GLY HA2 1 1
1 529 1 1 34 GLY HA3 H 15.910 25.261 -27.644 1.00 . A A . 34 GLY HA3 1 1
1 530 1 1 34 GLY N N 15.859 23.188 -27.723 1.00 . A A . 34 GLY N 1 1
1 531 1 1 34 GLY O O 18.118 25.695 -28.961 1.00 . A A . 34 GLY O 1 1
1 532 1 1 35 NH2 HN1 H 17.935 22.680 -28.578 1.00 . A A . 35 NH2 HN1 1 1
1 533 1 1 35 NH2 HN2 H 19.308 23.667 -29.026 1.00 . A A . 35 NH2 HN2 1 1
1 534 1 1 35 NH2 N N 18.332 23.587 -28.777 1.00 . A A . 35 NH2 N 1 1
2 535 1 1 1 GLY C C 2.965 -0.797 -1.423 1.00 . A A . 1 GLY C 1 1
2 536 1 1 1 GLY CA C 2.218 0.502 -1.197 1.00 . A A . 1 GLY CA 1 1
2 537 1 1 1 GLY H1 H 0.994 1.387 0.154 1.00 . A A . 1 GLY H1 1 1
2 538 1 1 1 GLY H2 H 0.797 -0.246 0.038 1.00 . A A . 1 GLY H2 1 1
2 539 1 1 1 GLY H3 H 2.109 0.372 0.822 1.00 . A A . 1 GLY H3 1 1
2 540 1 1 1 GLY HA2 H 1.521 0.653 -2.021 1.00 . A A . 1 GLY HA2 1 1
2 541 1 1 1 GLY HA3 H 2.933 1.324 -1.183 1.00 . A A . 1 GLY HA3 1 1
2 542 1 1 1 GLY N N 1.473 0.504 0.049 1.00 . A A . 1 GLY N 1 1
2 543 1 1 1 GLY O O 3.944 -1.086 -0.735 1.00 . A A . 1 GLY O 1 1
2 544 1 1 2 ASP C C 3.189 -3.079 -4.214 1.00 . A A . 2 ASP C 1 1
2 545 1 1 2 ASP CA C 3.135 -2.858 -2.706 1.00 . A A . 2 ASP CA 1 1
2 546 1 1 2 ASP CB C 2.378 -4.006 -2.037 1.00 . A A . 2 ASP CB 1 1
2 547 1 1 2 ASP CG C 2.922 -5.365 -2.430 1.00 . A A . 2 ASP CG 1 1
2 548 1 1 2 ASP H H 1.695 -1.288 -2.919 1.00 . A A . 2 ASP H 1 1
2 549 1 1 2 ASP HA H 4.155 -2.844 -2.321 1.00 . A A . 2 ASP HA 1 1
2 550 1 1 2 ASP HB2 H 2.450 -3.895 -0.955 1.00 . A A . 2 ASP HB2 1 1
2 551 1 1 2 ASP HB3 H 1.329 -3.951 -2.330 1.00 . A A . 2 ASP HB3 1 1
2 552 1 1 2 ASP N N 2.503 -1.582 -2.390 1.00 . A A . 2 ASP N 1 1
2 553 1 1 2 ASP O O 4.260 -3.039 -4.819 1.00 . A A . 2 ASP O 1 1
2 554 1 1 2 ASP OD1 O 2.632 -5.818 -3.557 1.00 . A A . 2 ASP OD1 1 1
2 555 1 1 2 ASP OD2 O 3.639 -5.976 -1.610 1.00 . A A . 2 ASP OD2 1 1
2 556 1 1 3 GLU C C 2.085 -2.232 -7.022 1.00 . A A . 3 GLU C 1 1
2 557 1 1 3 GLU CA C 1.943 -3.542 -6.253 1.00 . A A . 3 GLU CA 1 1
2 558 1 1 3 GLU CB C 0.615 -4.214 -6.608 1.00 . A A . 3 GLU CB 1 1
2 559 1 1 3 GLU CD C -1.020 -6.073 -6.108 1.00 . A A . 3 GLU CD 1 1
2 560 1 1 3 GLU CG C 0.355 -5.495 -5.835 1.00 . A A . 3 GLU CG 1 1
2 561 1 1 3 GLU H H 1.182 -3.333 -4.263 1.00 . A A . 3 GLU H 1 1
2 562 1 1 3 GLU HA H 2.756 -4.206 -6.546 1.00 . A A . 3 GLU HA 1 1
2 563 1 1 3 GLU HB2 H -0.193 -3.514 -6.396 1.00 . A A . 3 GLU HB2 1 1
2 564 1 1 3 GLU HB3 H 0.611 -4.441 -7.674 1.00 . A A . 3 GLU HB3 1 1
2 565 1 1 3 GLU HG2 H 1.106 -6.232 -6.119 1.00 . A A . 3 GLU HG2 1 1
2 566 1 1 3 GLU HG3 H 0.447 -5.289 -4.769 1.00 . A A . 3 GLU HG3 1 1
2 567 1 1 3 GLU N N 2.027 -3.313 -4.815 1.00 . A A . 3 GLU N 1 1
2 568 1 1 3 GLU O O 2.460 -2.225 -8.195 1.00 . A A . 3 GLU O 1 1
2 569 1 1 3 GLU OE1 O -2.020 -5.371 -5.850 1.00 . A A . 3 GLU OE1 1 1
2 570 1 1 3 GLU OE2 O -1.096 -7.227 -6.580 1.00 . A A . 3 GLU OE2 1 1
2 571 1 1 4 ARG C C 3.118 0.934 -6.492 1.00 . A A . 4 ARG C 1 1
2 572 1 1 4 ARG CA C 1.874 0.192 -6.973 1.00 . A A . 4 ARG CA 1 1
2 573 1 1 4 ARG CB C 0.624 1.016 -6.660 1.00 . A A . 4 ARG CB 1 1
2 574 1 1 4 ARG CD C -1.885 1.152 -6.718 1.00 . A A . 4 ARG CD 1 1
2 575 1 1 4 ARG CG C -0.653 0.430 -7.240 1.00 . A A . 4 ARG CG 1 1
2 576 1 1 4 ARG CZ C -3.436 0.985 -4.818 1.00 . A A . 4 ARG CZ 1 1
2 577 1 1 4 ARG H H 1.481 -1.196 -5.392 1.00 . A A . 4 ARG H 1 1
2 578 1 1 4 ARG HA H 1.943 0.063 -8.053 1.00 . A A . 4 ARG HA 1 1
2 579 1 1 4 ARG HB2 H 0.514 1.077 -5.577 1.00 . A A . 4 ARG HB2 1 1
2 580 1 1 4 ARG HB3 H 0.759 2.022 -7.056 1.00 . A A . 4 ARG HB3 1 1
2 581 1 1 4 ARG HD2 H -1.667 2.218 -6.654 1.00 . A A . 4 ARG HD2 1 1
2 582 1 1 4 ARG HD3 H -2.709 0.998 -7.415 1.00 . A A . 4 ARG HD3 1 1
2 583 1 1 4 ARG HE H -1.645 0.069 -4.896 1.00 . A A . 4 ARG HE 1 1
2 584 1 1 4 ARG HG2 H -0.623 0.514 -8.326 1.00 . A A . 4 ARG HG2 1 1
2 585 1 1 4 ARG HG3 H -0.716 -0.623 -6.965 1.00 . A A . 4 ARG HG3 1 1
2 586 1 1 4 ARG HH11 H -5.177 2.011 -4.997 1.00 . A A . 4 ARG HH11 1 1
2 587 1 1 4 ARG HH12 H -4.084 2.138 -6.357 1.00 . A A . 4 ARG HH12 1 1
2 588 1 1 4 ARG HH21 H -3.068 -0.092 -3.137 1.00 . A A . 4 ARG HH21 1 1
2 589 1 1 4 ARG HH22 H -4.602 0.748 -3.174 1.00 . A A . 4 ARG HH22 1 1
2 590 1 1 4 ARG N N 1.782 -1.124 -6.353 1.00 . A A . 4 ARG N 1 1
2 591 1 1 4 ARG NE N -2.282 0.672 -5.397 1.00 . A A . 4 ARG NE 1 1
2 592 1 1 4 ARG NH1 N -4.301 1.774 -5.440 1.00 . A A . 4 ARG NH1 1 1
2 593 1 1 4 ARG NH2 N -3.725 0.509 -3.614 1.00 . A A . 4 ARG NH2 1 1
2 594 1 1 4 ARG O O 3.363 2.076 -6.881 1.00 . A A . 4 ARG O 1 1
2 595 1 1 5 PHE C C 6.344 0.050 -5.497 1.00 . A A . 5 PHE C 1 1
2 596 1 1 5 PHE CA C 5.119 0.873 -5.107 1.00 . A A . 5 PHE CA 1 1
2 597 1 1 5 PHE CB C 5.030 0.986 -3.584 1.00 . A A . 5 PHE CB 1 1
2 598 1 1 5 PHE CD1 C 3.123 2.616 -3.556 1.00 . A A . 5 PHE CD1 1 1
2 599 1 1 5 PHE CD2 C 5.046 3.098 -2.230 1.00 . A A . 5 PHE CD2 1 1
2 600 1 1 5 PHE CE1 C 2.528 3.787 -3.125 1.00 . A A . 5 PHE CE1 1 1
2 601 1 1 5 PHE CE2 C 4.456 4.270 -1.795 1.00 . A A . 5 PHE CE2 1 1
2 602 1 1 5 PHE CG C 4.387 2.259 -3.114 1.00 . A A . 5 PHE CG 1 1
2 603 1 1 5 PHE CZ C 3.196 4.615 -2.244 1.00 . A A . 5 PHE CZ 1 1
2 604 1 1 5 PHE H H 3.646 -0.660 -5.360 1.00 . A A . 5 PHE H 1 1
2 605 1 1 5 PHE HA H 5.227 1.874 -5.524 1.00 . A A . 5 PHE HA 1 1
2 606 1 1 5 PHE HB2 H 4.445 0.146 -3.209 1.00 . A A . 5 PHE HB2 1 1
2 607 1 1 5 PHE HB3 H 6.036 0.927 -3.168 1.00 . A A . 5 PHE HB3 1 1
2 608 1 1 5 PHE HD1 H 2.597 1.972 -4.245 1.00 . A A . 5 PHE HD1 1 1
2 609 1 1 5 PHE HD2 H 6.032 2.833 -1.877 1.00 . A A . 5 PHE HD2 1 1
2 610 1 1 5 PHE HE1 H 1.542 4.054 -3.477 1.00 . A A . 5 PHE HE1 1 1
2 611 1 1 5 PHE HE2 H 4.979 4.915 -1.105 1.00 . A A . 5 PHE HE2 1 1
2 612 1 1 5 PHE HZ H 2.734 5.531 -1.907 1.00 . A A . 5 PHE HZ 1 1
2 613 1 1 5 PHE N N 3.901 0.276 -5.642 1.00 . A A . 5 PHE N 1 1
2 614 1 1 5 PHE O O 7.456 0.573 -5.578 1.00 . A A . 5 PHE O 1 1
2 615 1 1 6 TYR C C 7.262 -2.331 -7.626 1.00 . A A . 6 TYR C 1 1
2 616 1 1 6 TYR CA C 7.218 -2.135 -6.114 1.00 . A A . 6 TYR CA 1 1
2 617 1 1 6 TYR CB C 7.056 -3.488 -5.418 1.00 . A A . 6 TYR CB 1 1
2 618 1 1 6 TYR CD1 C 7.622 -2.351 -3.235 1.00 . A A . 6 TYR CD1 1 1
2 619 1 1 6 TYR CD2 C 6.303 -4.335 -3.161 1.00 . A A . 6 TYR CD2 1 1
2 620 1 1 6 TYR CE1 C 7.566 -2.257 -1.858 1.00 . A A . 6 TYR CE1 1 1
2 621 1 1 6 TYR CE2 C 6.242 -4.248 -1.784 1.00 . A A . 6 TYR CE2 1 1
2 622 1 1 6 TYR CG C 6.992 -3.389 -3.910 1.00 . A A . 6 TYR CG 1 1
2 623 1 1 6 TYR CZ C 6.875 -3.208 -1.137 1.00 . A A . 6 TYR CZ 1 1
2 624 1 1 6 TYR H H 5.194 -1.607 -5.654 1.00 . A A . 6 TYR H 1 1
2 625 1 1 6 TYR HA H 8.161 -1.691 -5.794 1.00 . A A . 6 TYR HA 1 1
2 626 1 1 6 TYR HB2 H 6.142 -3.960 -5.778 1.00 . A A . 6 TYR HB2 1 1
2 627 1 1 6 TYR HB3 H 7.905 -4.117 -5.686 1.00 . A A . 6 TYR HB3 1 1
2 628 1 1 6 TYR HD1 H 8.165 -1.605 -3.796 1.00 . A A . 6 TYR HD1 1 1
2 629 1 1 6 TYR HD2 H 5.807 -5.152 -3.664 1.00 . A A . 6 TYR HD2 1 1
2 630 1 1 6 TYR HE1 H 8.061 -1.443 -1.349 1.00 . A A . 6 TYR HE1 1 1
2 631 1 1 6 TYR HE2 H 5.701 -4.991 -1.217 1.00 . A A . 6 TYR HE2 1 1
2 632 1 1 6 TYR HH H 6.402 -2.289 0.484 1.00 . A A . 6 TYR HH 1 1
2 633 1 1 6 TYR N N 6.131 -1.239 -5.736 1.00 . A A . 6 TYR N 1 1
2 634 1 1 6 TYR O O 8.274 -2.762 -8.178 1.00 . A A . 6 TYR O 1 1
2 635 1 1 6 TYR OH O 6.817 -3.118 0.235 1.00 . A A . 6 TYR OH 1 1
2 636 1 1 7 ALA C C 5.833 -0.796 -10.405 1.00 . A A . 7 ALA C 1 1
2 637 1 1 7 ALA CA C 6.069 -2.148 -9.739 1.00 . A A . 7 ALA CA 1 1
2 638 1 1 7 ALA CB C 4.960 -3.121 -10.110 1.00 . A A . 7 ALA CB 1 1
2 639 1 1 7 ALA H H 5.359 -1.662 -7.779 1.00 . A A . 7 ALA H 1 1
2 640 1 1 7 ALA HA H 7.014 -2.550 -10.104 1.00 . A A . 7 ALA HA 1 1
2 641 1 1 7 ALA HB1 H 5.318 -3.805 -10.879 1.00 . A A . 7 ALA HB1 1 1
2 642 1 1 7 ALA HB2 H 4.102 -2.566 -10.489 1.00 . A A . 7 ALA HB2 1 1
2 643 1 1 7 ALA HB3 H 4.665 -3.689 -9.228 1.00 . A A . 7 ALA HB3 1 1
2 644 1 1 7 ALA N N 6.157 -2.010 -8.290 1.00 . A A . 7 ALA N 1 1
2 645 1 1 7 ALA O O 6.151 -0.610 -11.579 1.00 . A A . 7 ALA O 1 1
2 646 1 1 8 GLU C C 6.024 2.483 -9.664 1.00 . A A . 8 GLU C 1 1
2 647 1 1 8 GLU CA C 4.994 1.476 -10.169 1.00 . A A . 8 GLU CA 1 1
2 648 1 1 8 GLU CB C 3.588 1.921 -9.763 1.00 . A A . 8 GLU CB 1 1
2 649 1 1 8 GLU CD C 1.956 0.609 -11.177 1.00 . A A . 8 GLU CD 1 1
2 650 1 1 8 GLU CG C 2.603 1.956 -10.920 1.00 . A A . 8 GLU CG 1 1
2 651 1 1 8 GLU H H 5.038 -0.072 -8.690 1.00 . A A . 8 GLU H 1 1
2 652 1 1 8 GLU HA H 5.047 1.442 -11.257 1.00 . A A . 8 GLU HA 1 1
2 653 1 1 8 GLU HB2 H 3.210 1.239 -9.002 1.00 . A A . 8 GLU HB2 1 1
2 654 1 1 8 GLU HB3 H 3.653 2.922 -9.336 1.00 . A A . 8 GLU HB3 1 1
2 655 1 1 8 GLU HG2 H 1.824 2.686 -10.700 1.00 . A A . 8 GLU HG2 1 1
2 656 1 1 8 GLU HG3 H 3.133 2.266 -11.820 1.00 . A A . 8 GLU HG3 1 1
2 657 1 1 8 GLU N N 5.274 0.143 -9.648 1.00 . A A . 8 GLU N 1 1
2 658 1 1 8 GLU O O 6.074 3.622 -10.131 1.00 . A A . 8 GLU O 1 1
2 659 1 1 8 GLU OE1 O 0.838 0.382 -10.667 1.00 . A A . 8 GLU OE1 1 1
2 660 1 1 8 GLU OE2 O 2.566 -0.218 -11.886 1.00 . A A . 8 GLU OE2 1 1
2 661 1 1 9 HIS C C 9.235 2.240 -8.180 1.00 . A A . 9 HIS C 1 1
2 662 1 1 9 HIS CA C 7.870 2.921 -8.140 1.00 . A A . 9 HIS CA 1 1
2 663 1 1 9 HIS CB C 7.515 3.292 -6.700 1.00 . A A . 9 HIS CB 1 1
2 664 1 1 9 HIS CD2 C 6.859 5.793 -6.493 1.00 . A A . 9 HIS CD2 1 1
2 665 1 1 9 HIS CE1 C 8.767 6.564 -5.738 1.00 . A A . 9 HIS CE1 1 1
2 666 1 1 9 HIS CG C 7.709 4.745 -6.391 1.00 . A A . 9 HIS CG 1 1
2 667 1 1 9 HIS H H 6.750 1.110 -8.366 1.00 . A A . 9 HIS H 1 1
2 668 1 1 9 HIS HA H 7.921 3.835 -8.732 1.00 . A A . 9 HIS HA 1 1
2 669 1 1 9 HIS HB2 H 6.469 3.039 -6.527 1.00 . A A . 9 HIS HB2 1 1
2 670 1 1 9 HIS HB3 H 8.135 2.704 -6.023 1.00 . A A . 9 HIS HB3 1 1
2 671 1 1 9 HIS HD2 H 5.835 5.756 -6.835 1.00 . A A . 9 HIS HD2 1 1
2 672 1 1 9 HIS HE1 H 9.534 7.231 -5.374 1.00 . A A . 9 HIS HE1 1 1
2 673 1 1 9 HIS HE2 H 7.164 7.849 -6.046 1.00 . A A . 9 HIS HE2 1 1
2 674 1 1 9 HIS N N 6.842 2.056 -8.708 1.00 . A A . 9 HIS N 1 1
2 675 1 1 9 HIS ND1 N 8.896 5.261 -5.916 1.00 . A A . 9 HIS ND1 1 1
2 676 1 1 9 HIS NE2 N 7.540 6.912 -6.081 1.00 . A A . 9 HIS NE2 1 1
2 677 1 1 9 HIS O O 10.179 2.679 -7.521 1.00 . A A . 9 HIS O 1 1
2 678 1 1 10 LEU C C 10.924 0.176 -10.546 1.00 . A A . 10 LEU C 1 1
2 679 1 1 10 LEU CA C 10.582 0.424 -9.081 1.00 . A A . 10 LEU CA 1 1
2 680 1 1 10 LEU CB C 10.484 -0.909 -8.336 1.00 . A A . 10 LEU CB 1 1
2 681 1 1 10 LEU CD1 C 11.464 -2.634 -6.804 1.00 . A A . 10 LEU CD1 1 1
2 682 1 1 10 LEU CD2 C 12.954 -1.336 -8.338 1.00 . A A . 10 LEU CD2 1 1
2 683 1 1 10 LEU CG C 11.694 -1.293 -7.485 1.00 . A A . 10 LEU CG 1 1
2 684 1 1 10 LEU H H 8.522 0.855 -9.470 1.00 . A A . 10 LEU H 1 1
2 685 1 1 10 LEU HA H 11.382 1.013 -8.633 1.00 . A A . 10 LEU HA 1 1
2 686 1 1 10 LEU HB2 H 9.616 -0.860 -7.678 1.00 . A A . 10 LEU HB2 1 1
2 687 1 1 10 LEU HB3 H 10.315 -1.699 -9.068 1.00 . A A . 10 LEU HB3 1 1
2 688 1 1 10 LEU HD11 H 10.559 -2.584 -6.199 1.00 . A A . 10 LEU HD11 1 1
2 689 1 1 10 LEU HD12 H 11.353 -3.411 -7.560 1.00 . A A . 10 LEU HD12 1 1
2 690 1 1 10 LEU HD13 H 12.316 -2.868 -6.165 1.00 . A A . 10 LEU HD13 1 1
2 691 1 1 10 LEU HD21 H 13.102 -0.368 -8.817 1.00 . A A . 10 LEU HD21 1 1
2 692 1 1 10 LEU HD22 H 13.813 -1.564 -7.706 1.00 . A A . 10 LEU HD22 1 1
2 693 1 1 10 LEU HD23 H 12.850 -2.107 -9.101 1.00 . A A . 10 LEU HD23 1 1
2 694 1 1 10 LEU HG H 11.827 -0.534 -6.714 1.00 . A A . 10 LEU HG 1 1
2 695 1 1 10 LEU N N 9.333 1.166 -8.955 1.00 . A A . 10 LEU N 1 1
2 696 1 1 10 LEU O O 12.073 0.328 -10.960 1.00 . A A . 10 LEU O 1 1
2 697 1 1 11 MET C C 10.413 0.817 -13.506 1.00 . A A . 11 MET C 1 1
2 698 1 1 11 MET CA C 10.111 -0.472 -12.747 1.00 . A A . 11 MET CA 1 1
2 699 1 1 11 MET CB C 8.870 -1.145 -13.336 1.00 . A A . 11 MET CB 1 1
2 700 1 1 11 MET CE C 8.743 -5.256 -13.594 1.00 . A A . 11 MET CE 1 1
2 701 1 1 11 MET CG C 9.141 -2.530 -13.901 1.00 . A A . 11 MET CG 1 1
2 702 1 1 11 MET H H 8.997 -0.312 -10.927 1.00 . A A . 11 MET H 1 1
2 703 1 1 11 MET HA H 10.959 -1.148 -12.861 1.00 . A A . 11 MET HA 1 1
2 704 1 1 11 MET HB2 H 8.120 -1.234 -12.550 1.00 . A A . 11 MET HB2 1 1
2 705 1 1 11 MET HB3 H 8.472 -0.514 -14.130 1.00 . A A . 11 MET HB3 1 1
2 706 1 1 11 MET HE1 H 8.718 -6.131 -12.945 1.00 . A A . 11 MET HE1 1 1
2 707 1 1 11 MET HE2 H 9.491 -5.403 -14.373 1.00 . A A . 11 MET HE2 1 1
2 708 1 1 11 MET HE3 H 7.764 -5.115 -14.052 1.00 . A A . 11 MET HE3 1 1
2 709 1 1 11 MET HG2 H 8.360 -2.771 -14.622 1.00 . A A . 11 MET HG2 1 1
2 710 1 1 11 MET HG3 H 10.104 -2.521 -14.412 1.00 . A A . 11 MET HG3 1 1
2 711 1 1 11 MET N N 9.918 -0.205 -11.327 1.00 . A A . 11 MET N 1 1
2 712 1 1 11 MET O O 11.466 0.970 -14.124 1.00 . A A . 11 MET O 1 1
2 713 1 1 11 MET SD S 9.165 -3.807 -12.628 1.00 . A A . 11 MET SD 1 1
2 714 1 1 12 PRO C C 10.665 3.943 -13.485 1.00 . A A . 12 PRO C 1 1
2 715 1 1 12 PRO CA C 9.608 3.059 -14.138 1.00 . A A . 12 PRO CA 1 1
2 716 1 1 12 PRO CB C 8.221 3.689 -13.993 1.00 . A A . 12 PRO CB 1 1
2 717 1 1 12 PRO CD C 8.185 1.652 -12.743 1.00 . A A . 12 PRO CD 1 1
2 718 1 1 12 PRO CG C 7.640 3.053 -12.778 1.00 . A A . 12 PRO CG 1 1
2 719 1 1 12 PRO HA H 9.844 2.907 -15.191 1.00 . A A . 12 PRO HA 1 1
2 720 1 1 12 PRO HB2 H 8.309 4.766 -13.849 1.00 . A A . 12 PRO HB2 1 1
2 721 1 1 12 PRO HB3 H 7.608 3.475 -14.869 1.00 . A A . 12 PRO HB3 1 1
2 722 1 1 12 PRO HD2 H 8.352 1.334 -11.714 1.00 . A A . 12 PRO HD2 1 1
2 723 1 1 12 PRO HD3 H 7.514 0.960 -13.252 1.00 . A A . 12 PRO HD3 1 1
2 724 1 1 12 PRO HG2 H 7.941 3.599 -11.884 1.00 . A A . 12 PRO HG2 1 1
2 725 1 1 12 PRO HG3 H 6.553 3.029 -12.852 1.00 . A A . 12 PRO HG3 1 1
2 726 1 1 12 PRO N N 9.466 1.767 -13.460 1.00 . A A . 12 PRO N 1 1
2 727 1 1 12 PRO O O 11.015 5.001 -14.008 1.00 . A A . 12 PRO O 1 1
2 728 1 1 13 THR C C 13.581 3.688 -11.874 1.00 . A A . 13 THR C 1 1
2 729 1 1 13 THR CA C 12.189 4.253 -11.613 1.00 . A A . 13 THR CA 1 1
2 730 1 1 13 THR CB C 11.920 4.244 -10.096 1.00 . A A . 13 THR CB 1 1
2 731 1 1 13 THR CG2 C 13.104 4.820 -9.333 1.00 . A A . 13 THR CG2 1 1
2 732 1 1 13 THR H H 10.844 2.625 -11.958 1.00 . A A . 13 THR H 1 1
2 733 1 1 13 THR HA H 12.166 5.286 -11.960 1.00 . A A . 13 THR HA 1 1
2 734 1 1 13 THR HB H 11.762 3.215 -9.774 1.00 . A A . 13 THR HB 1 1
2 735 1 1 13 THR HG1 H 9.997 4.639 -10.285 1.00 . A A . 13 THR HG1 1 1
2 736 1 1 13 THR HG21 H 12.891 4.803 -8.264 1.00 . A A . 13 THR HG21 1 1
2 737 1 1 13 THR HG22 H 13.277 5.848 -9.653 1.00 . A A . 13 THR HG22 1 1
2 738 1 1 13 THR HG23 H 13.993 4.222 -9.536 1.00 . A A . 13 THR HG23 1 1
2 739 1 1 13 THR N N 11.172 3.502 -12.337 1.00 . A A . 13 THR N 1 1
2 740 1 1 13 THR O O 14.505 4.423 -12.225 1.00 . A A . 13 THR O 1 1
2 741 1 1 13 THR OG1 O 10.742 5.004 -9.803 1.00 . A A . 13 THR OG1 1 1
2 742 1 1 14 LEU C C 15.220 1.424 -13.402 1.00 . A A . 14 LEU C 1 1
2 743 1 1 14 LEU CA C 15.004 1.714 -11.920 1.00 . A A . 14 LEU CA 1 1
2 744 1 1 14 LEU CB C 15.068 0.412 -11.119 1.00 . A A . 14 LEU CB 1 1
2 745 1 1 14 LEU CD1 C 16.943 -0.633 -9.824 1.00 . A A . 14 LEU CD1 1 1
2 746 1 1 14 LEU CD2 C 16.171 -1.676 -11.962 1.00 . A A . 14 LEU CD2 1 1
2 747 1 1 14 LEU CG C 16.380 -0.369 -11.212 1.00 . A A . 14 LEU CG 1 1
2 748 1 1 14 LEU H H 12.927 1.830 -11.411 1.00 . A A . 14 LEU H 1 1
2 749 1 1 14 LEU HA H 15.801 2.373 -11.576 1.00 . A A . 14 LEU HA 1 1
2 750 1 1 14 LEU HB2 H 14.900 0.657 -10.070 1.00 . A A . 14 LEU HB2 1 1
2 751 1 1 14 LEU HB3 H 14.258 -0.237 -11.454 1.00 . A A . 14 LEU HB3 1 1
2 752 1 1 14 LEU HD11 H 17.086 0.314 -9.303 1.00 . A A . 14 LEU HD11 1 1
2 753 1 1 14 LEU HD12 H 16.247 -1.255 -9.262 1.00 . A A . 14 LEU HD12 1 1
2 754 1 1 14 LEU HD13 H 17.900 -1.147 -9.912 1.00 . A A . 14 LEU HD13 1 1
2 755 1 1 14 LEU HD21 H 17.056 -2.303 -11.854 1.00 . A A . 14 LEU HD21 1 1
2 756 1 1 14 LEU HD22 H 16.002 -1.466 -13.018 1.00 . A A . 14 LEU HD22 1 1
2 757 1 1 14 LEU HD23 H 15.305 -2.196 -11.552 1.00 . A A . 14 LEU HD23 1 1
2 758 1 1 14 LEU HG H 17.100 0.234 -11.766 1.00 . A A . 14 LEU HG 1 1
2 759 1 1 14 LEU N N 13.724 2.379 -11.701 1.00 . A A . 14 LEU N 1 1
2 760 1 1 14 LEU O O 16.356 1.305 -13.861 1.00 . A A . 14 LEU O 1 1
2 761 1 1 15 GLN C C 13.346 2.034 -16.362 1.00 . A A . 15 GLN C 1 1
2 762 1 1 15 GLN CA C 14.194 1.040 -15.575 1.00 . A A . 15 GLN CA 1 1
2 763 1 1 15 GLN CB C 13.729 -0.387 -15.866 1.00 . A A . 15 GLN CB 1 1
2 764 1 1 15 GLN CD C 13.992 -2.290 -14.224 1.00 . A A . 15 GLN CD 1 1
2 765 1 1 15 GLN CG C 14.653 -1.455 -15.303 1.00 . A A . 15 GLN CG 1 1
2 766 1 1 15 GLN H H 13.219 1.423 -13.707 1.00 . A A . 15 GLN H 1 1
2 767 1 1 15 GLN HA H 15.231 1.139 -15.896 1.00 . A A . 15 GLN HA 1 1
2 768 1 1 15 GLN HB2 H 12.739 -0.523 -15.429 1.00 . A A . 15 GLN HB2 1 1
2 769 1 1 15 GLN HB3 H 13.657 -0.519 -16.946 1.00 . A A . 15 GLN HB3 1 1
2 770 1 1 15 GLN HE21 H 12.857 -2.129 -12.547 1.00 . A A . 15 GLN HE21 1 1
2 771 1 1 15 GLN HE22 H 13.266 -0.618 -13.328 1.00 . A A . 15 GLN HE22 1 1
2 772 1 1 15 GLN HG2 H 14.970 -2.111 -16.113 1.00 . A A . 15 GLN HG2 1 1
2 773 1 1 15 GLN HG3 H 15.531 -0.968 -14.878 1.00 . A A . 15 GLN HG3 1 1
2 774 1 1 15 GLN N N 14.123 1.314 -14.144 1.00 . A A . 15 GLN N 1 1
2 775 1 1 15 GLN NE2 N 13.318 -1.626 -13.292 1.00 . A A . 15 GLN NE2 1 1
2 776 1 1 15 GLN O O 12.624 1.657 -17.283 1.00 . A A . 15 GLN O 1 1
2 777 1 1 15 GLN OE1 O 14.087 -3.517 -14.227 1.00 . A A . 15 GLN OE1 1 1
2 778 1 1 16 GLY C C 13.191 5.731 -16.381 1.00 . A A . 16 GLY C 1 1
2 779 1 1 16 GLY CA C 12.673 4.336 -16.671 1.00 . A A . 16 GLY CA 1 1
2 780 1 1 16 GLY H H 14.049 3.563 -15.228 1.00 . A A . 16 GLY H 1 1
2 781 1 1 16 GLY HA2 H 12.717 4.158 -17.745 1.00 . A A . 16 GLY HA2 1 1
2 782 1 1 16 GLY HA3 H 11.635 4.273 -16.343 1.00 . A A . 16 GLY HA3 1 1
2 783 1 1 16 GLY N N 13.439 3.308 -15.991 1.00 . A A . 16 GLY N 1 1
2 784 1 1 16 GLY O O 13.164 6.604 -17.250 1.00 . A A . 16 GLY O 1 1
2 785 1 1 17 LEU C C 15.645 7.395 -15.171 1.00 . A A . 17 LEU C 1 1
2 786 1 1 17 LEU CA C 14.185 7.244 -14.754 1.00 . A A . 17 LEU CA 1 1
2 787 1 1 17 LEU CB C 14.054 7.422 -13.241 1.00 . A A . 17 LEU CB 1 1
2 788 1 1 17 LEU CD1 C 13.496 9.862 -13.384 1.00 . A A . 17 LEU CD1 1 1
2 789 1 1 17 LEU CD2 C 11.666 8.176 -13.133 1.00 . A A . 17 LEU CD2 1 1
2 790 1 1 17 LEU CG C 13.103 8.525 -12.775 1.00 . A A . 17 LEU CG 1 1
2 791 1 1 17 LEU H H 13.655 5.187 -14.489 1.00 . A A . 17 LEU H 1 1
2 792 1 1 17 LEU HA H 13.601 8.021 -15.247 1.00 . A A . 17 LEU HA 1 1
2 793 1 1 17 LEU HB2 H 13.701 6.479 -12.824 1.00 . A A . 17 LEU HB2 1 1
2 794 1 1 17 LEU HB3 H 15.044 7.628 -12.833 1.00 . A A . 17 LEU HB3 1 1
2 795 1 1 17 LEU HD11 H 14.527 10.094 -13.117 1.00 . A A . 17 LEU HD11 1 1
2 796 1 1 17 LEU HD12 H 12.837 10.642 -13.003 1.00 . A A . 17 LEU HD12 1 1
2 797 1 1 17 LEU HD13 H 13.405 9.808 -14.469 1.00 . A A . 17 LEU HD13 1 1
2 798 1 1 17 LEU HD21 H 11.403 7.216 -12.688 1.00 . A A . 17 LEU HD21 1 1
2 799 1 1 17 LEU HD22 H 10.999 8.948 -12.750 1.00 . A A . 17 LEU HD22 1 1
2 800 1 1 17 LEU HD23 H 11.566 8.114 -14.217 1.00 . A A . 17 LEU HD23 1 1
2 801 1 1 17 LEU HG H 13.177 8.607 -11.691 1.00 . A A . 17 LEU HG 1 1
2 802 1 1 17 LEU N N 13.661 5.944 -15.157 1.00 . A A . 17 LEU N 1 1
2 803 1 1 17 LEU O O 16.259 8.441 -14.954 1.00 . A A . 17 LEU O 1 1
2 804 1 1 18 LEU C C 17.813 5.324 -17.315 1.00 . A A . 18 LEU C 1 1
2 805 1 1 18 LEU CA C 17.583 6.362 -16.220 1.00 . A A . 18 LEU CA 1 1
2 806 1 1 18 LEU CB C 18.524 6.096 -15.044 1.00 . A A . 18 LEU CB 1 1
2 807 1 1 18 LEU CD1 C 17.509 3.926 -14.305 1.00 . A A . 18 LEU CD1 1 1
2 808 1 1 18 LEU CD2 C 18.920 5.248 -12.718 1.00 . A A . 18 LEU CD2 1 1
2 809 1 1 18 LEU CG C 17.926 5.322 -13.868 1.00 . A A . 18 LEU CG 1 1
2 810 1 1 18 LEU H H 15.639 5.515 -15.920 1.00 . A A . 18 LEU H 1 1
2 811 1 1 18 LEU HA H 17.805 7.349 -16.625 1.00 . A A . 18 LEU HA 1 1
2 812 1 1 18 LEU HB2 H 19.374 5.527 -15.420 1.00 . A A . 18 LEU HB2 1 1
2 813 1 1 18 LEU HB3 H 18.889 7.054 -14.674 1.00 . A A . 18 LEU HB3 1 1
2 814 1 1 18 LEU HD11 H 16.798 4.000 -15.128 1.00 . A A . 18 LEU HD11 1 1
2 815 1 1 18 LEU HD12 H 18.388 3.370 -14.633 1.00 . A A . 18 LEU HD12 1 1
2 816 1 1 18 LEU HD13 H 17.043 3.407 -13.467 1.00 . A A . 18 LEU HD13 1 1
2 817 1 1 18 LEU HD21 H 19.207 6.256 -12.419 1.00 . A A . 18 LEU HD21 1 1
2 818 1 1 18 LEU HD22 H 19.805 4.699 -13.038 1.00 . A A . 18 LEU HD22 1 1
2 819 1 1 18 LEU HD23 H 18.460 4.735 -11.873 1.00 . A A . 18 LEU HD23 1 1
2 820 1 1 18 LEU HG H 17.039 5.853 -13.522 1.00 . A A . 18 LEU HG 1 1
2 821 1 1 18 LEU N N 16.195 6.345 -15.771 1.00 . A A . 18 LEU N 1 1
2 822 1 1 18 LEU O O 18.934 4.858 -17.516 1.00 . A A . 18 LEU O 1 1
2 823 1 1 19 ASP C C 17.341 4.638 -20.381 1.00 . A A . 19 ASP C 1 1
2 824 1 1 19 ASP CA C 16.830 3.991 -19.098 1.00 . A A . 19 ASP CA 1 1
2 825 1 1 19 ASP CB C 15.463 3.350 -19.344 1.00 . A A . 19 ASP CB 1 1
2 826 1 1 19 ASP CG C 15.358 1.962 -18.745 1.00 . A A . 19 ASP CG 1 1
2 827 1 1 19 ASP H H 15.852 5.389 -17.805 1.00 . A A . 19 ASP H 1 1
2 828 1 1 19 ASP HA H 17.530 3.210 -18.802 1.00 . A A . 19 ASP HA 1 1
2 829 1 1 19 ASP HB2 H 14.695 3.982 -18.898 1.00 . A A . 19 ASP HB2 1 1
2 830 1 1 19 ASP HB3 H 15.290 3.286 -20.418 1.00 . A A . 19 ASP HB3 1 1
2 831 1 1 19 ASP N N 16.745 4.970 -18.020 1.00 . A A . 19 ASP N 1 1
2 832 1 1 19 ASP O O 17.111 5.819 -20.644 1.00 . A A . 19 ASP O 1 1
2 833 1 1 19 ASP OD1 O 14.432 1.218 -19.131 1.00 . A A . 19 ASP OD1 1 1
2 834 1 1 19 ASP OD2 O 16.202 1.619 -17.891 1.00 . A A . 19 ASP OD2 1 1
2 835 1 1 20 PRO C C 17.532 4.599 -23.511 1.00 . A A . 20 PRO C 1 1
2 836 1 1 20 PRO CA C 18.611 4.324 -22.469 1.00 . A A . 20 PRO CA 1 1
2 837 1 1 20 PRO CB C 19.506 3.166 -22.918 1.00 . A A . 20 PRO CB 1 1
2 838 1 1 20 PRO CD C 18.365 2.432 -20.950 1.00 . A A . 20 PRO CD 1 1
2 839 1 1 20 PRO CG C 18.922 1.961 -22.265 1.00 . A A . 20 PRO CG 1 1
2 840 1 1 20 PRO HA H 19.210 5.219 -22.304 1.00 . A A . 20 PRO HA 1 1
2 841 1 1 20 PRO HB2 H 19.472 3.061 -24.002 1.00 . A A . 20 PRO HB2 1 1
2 842 1 1 20 PRO HB3 H 20.532 3.323 -22.587 1.00 . A A . 20 PRO HB3 1 1
2 843 1 1 20 PRO HD2 H 17.466 1.875 -20.685 1.00 . A A . 20 PRO HD2 1 1
2 844 1 1 20 PRO HD3 H 19.115 2.341 -20.164 1.00 . A A . 20 PRO HD3 1 1
2 845 1 1 20 PRO HG2 H 18.129 1.542 -22.884 1.00 . A A . 20 PRO HG2 1 1
2 846 1 1 20 PRO HG3 H 19.698 1.214 -22.096 1.00 . A A . 20 PRO HG3 1 1
2 847 1 1 20 PRO N N 18.052 3.849 -21.200 1.00 . A A . 20 PRO N 1 1
2 848 1 1 20 PRO O O 17.818 5.110 -24.593 1.00 . A A . 20 PRO O 1 1
2 849 1 1 21 GLU C C 14.067 5.274 -23.407 1.00 . A A . 21 GLU C 1 1
2 850 1 1 21 GLU CA C 15.171 4.468 -24.084 1.00 . A A . 21 GLU CA 1 1
2 851 1 1 21 GLU CB C 14.615 3.126 -24.566 1.00 . A A . 21 GLU CB 1 1
2 852 1 1 21 GLU CD C 14.005 0.747 -23.973 1.00 . A A . 21 GLU CD 1 1
2 853 1 1 21 GLU CG C 14.454 2.101 -23.456 1.00 . A A . 21 GLU CG 1 1
2 854 1 1 21 GLU H H 16.123 3.838 -22.273 1.00 . A A . 21 GLU H 1 1
2 855 1 1 21 GLU HA H 15.527 5.027 -24.950 1.00 . A A . 21 GLU HA 1 1
2 856 1 1 21 GLU HB2 H 13.639 3.300 -25.019 1.00 . A A . 21 GLU HB2 1 1
2 857 1 1 21 GLU HB3 H 15.286 2.720 -25.324 1.00 . A A . 21 GLU HB3 1 1
2 858 1 1 21 GLU HG2 H 15.412 1.981 -22.950 1.00 . A A . 21 GLU HG2 1 1
2 859 1 1 21 GLU HG3 H 13.719 2.468 -22.740 1.00 . A A . 21 GLU HG3 1 1
2 860 1 1 21 GLU N N 16.292 4.256 -23.177 1.00 . A A . 21 GLU N 1 1
2 861 1 1 21 GLU O O 13.280 5.949 -24.070 1.00 . A A . 21 GLU O 1 1
2 862 1 1 21 GLU OE1 O 13.428 -0.028 -23.181 1.00 . A A . 21 GLU OE1 1 1
2 863 1 1 21 GLU OE2 O 14.232 0.463 -25.167 1.00 . A A . 21 GLU OE2 1 1
2 864 1 1 22 SER C C 13.557 7.239 -20.793 1.00 . A A . 22 SER C 1 1
2 865 1 1 22 SER CA C 13.005 5.915 -21.312 1.00 . A A . 22 SER CA 1 1
2 866 1 1 22 SER CB C 12.519 5.058 -20.141 1.00 . A A . 22 SER CB 1 1
2 867 1 1 22 SER H H 14.692 4.627 -21.594 1.00 . A A . 22 SER H 1 1
2 868 1 1 22 SER HA H 12.157 6.125 -21.964 1.00 . A A . 22 SER HA 1 1
2 869 1 1 22 SER HB2 H 13.128 4.156 -20.079 1.00 . A A . 22 SER HB2 1 1
2 870 1 1 22 SER HB3 H 12.624 5.626 -19.217 1.00 . A A . 22 SER HB3 1 1
2 871 1 1 22 SER HG H 10.879 4.156 -19.562 1.00 . A A . 22 SER HG 1 1
2 872 1 1 22 SER N N 14.015 5.197 -22.081 1.00 . A A . 22 SER N 1 1
2 873 1 1 22 SER O O 12.885 8.269 -20.848 1.00 . A A . 22 SER O 1 1
2 874 1 1 22 SER OG O 11.160 4.692 -20.307 1.00 . A A . 22 SER OG 1 1
2 875 1 1 23 ALA C C 16.073 9.216 -20.878 1.00 . A A . 23 ALA C 1 1
2 876 1 1 23 ALA CA C 15.430 8.400 -19.761 1.00 . A A . 23 ALA CA 1 1
2 877 1 1 23 ALA CB C 16.469 8.022 -18.715 1.00 . A A . 23 ALA CB 1 1
2 878 1 1 23 ALA H H 15.286 6.327 -20.271 1.00 . A A . 23 ALA H 1 1
2 879 1 1 23 ALA HA H 14.669 9.016 -19.281 1.00 . A A . 23 ALA HA 1 1
2 880 1 1 23 ALA HB1 H 16.973 8.921 -18.361 1.00 . A A . 23 ALA HB1 1 1
2 881 1 1 23 ALA HB2 H 15.977 7.527 -17.877 1.00 . A A . 23 ALA HB2 1 1
2 882 1 1 23 ALA HB3 H 17.201 7.346 -19.157 1.00 . A A . 23 ALA HB3 1 1
2 883 1 1 23 ALA N N 14.786 7.204 -20.289 1.00 . A A . 23 ALA N 1 1
2 884 1 1 23 ALA O O 16.190 10.438 -20.780 1.00 . A A . 23 ALA O 1 1
2 885 1 1 24 HIS C C 16.102 9.999 -23.872 1.00 . A A . 24 HIS C 1 1
2 886 1 1 24 HIS CA C 17.123 9.194 -23.074 1.00 . A A . 24 HIS CA 1 1
2 887 1 1 24 HIS CB C 17.799 8.165 -23.980 1.00 . A A . 24 HIS CB 1 1
2 888 1 1 24 HIS CD2 C 16.609 8.019 -26.280 1.00 . A A . 24 HIS CD2 1 1
2 889 1 1 24 HIS CE1 C 18.015 9.232 -27.446 1.00 . A A . 24 HIS CE1 1 1
2 890 1 1 24 HIS CG C 17.591 8.423 -25.440 1.00 . A A . 24 HIS CG 1 1
2 891 1 1 24 HIS H H 16.368 7.530 -21.959 1.00 . A A . 24 HIS H 1 1
2 892 1 1 24 HIS HA H 17.884 9.877 -22.697 1.00 . A A . 24 HIS HA 1 1
2 893 1 1 24 HIS HB2 H 18.869 8.165 -23.773 1.00 . A A . 24 HIS HB2 1 1
2 894 1 1 24 HIS HB3 H 17.396 7.180 -23.743 1.00 . A A . 24 HIS HB3 1 1
2 895 1 1 24 HIS HD2 H 15.759 7.405 -26.023 1.00 . A A . 24 HIS HD2 1 1
2 896 1 1 24 HIS HE1 H 18.489 9.755 -28.263 1.00 . A A . 24 HIS HE1 1 1
2 897 1 1 24 HIS HE2 H 16.340 8.403 -28.353 1.00 . A A . 24 HIS HE2 1 1
2 898 1 1 24 HIS N N 16.491 8.532 -21.939 1.00 . A A . 24 HIS N 1 1
2 899 1 1 24 HIS ND1 N 18.456 9.180 -26.202 1.00 . A A . 24 HIS ND1 1 1
2 900 1 1 24 HIS NE2 N 16.895 8.535 -27.520 1.00 . A A . 24 HIS NE2 1 1
2 901 1 1 24 HIS O O 16.408 11.076 -24.383 1.00 . A A . 24 HIS O 1 1
2 902 1 1 25 ARG C C 13.297 11.340 -23.939 1.00 . A A . 25 ARG C 1 1
2 903 1 1 25 ARG CA C 13.822 10.135 -24.714 1.00 . A A . 25 ARG CA 1 1
2 904 1 1 25 ARG CB C 12.679 9.159 -24.996 1.00 . A A . 25 ARG CB 1 1
2 905 1 1 25 ARG CD C 10.930 7.606 -24.076 1.00 . A A . 25 ARG CD 1 1
2 906 1 1 25 ARG CG C 12.070 8.555 -23.741 1.00 . A A . 25 ARG CG 1 1
2 907 1 1 25 ARG CZ C 8.472 7.645 -24.132 1.00 . A A . 25 ARG CZ 1 1
2 908 1 1 25 ARG H H 14.699 8.580 -23.533 1.00 . A A . 25 ARG H 1 1
2 909 1 1 25 ARG HA H 14.224 10.483 -25.666 1.00 . A A . 25 ARG HA 1 1
2 910 1 1 25 ARG HB2 H 11.897 9.692 -25.536 1.00 . A A . 25 ARG HB2 1 1
2 911 1 1 25 ARG HB3 H 13.054 8.353 -25.627 1.00 . A A . 25 ARG HB3 1 1
2 912 1 1 25 ARG HD2 H 11.102 7.185 -25.066 1.00 . A A . 25 ARG HD2 1 1
2 913 1 1 25 ARG HD3 H 10.912 6.798 -23.344 1.00 . A A . 25 ARG HD3 1 1
2 914 1 1 25 ARG HE H 9.625 9.291 -24.016 1.00 . A A . 25 ARG HE 1 1
2 915 1 1 25 ARG HG2 H 12.842 8.005 -23.202 1.00 . A A . 25 ARG HG2 1 1
2 916 1 1 25 ARG HG3 H 11.693 9.356 -23.106 1.00 . A A . 25 ARG HG3 1 1
2 917 1 1 25 ARG HH11 H 9.303 5.795 -24.210 1.00 . A A . 25 ARG HH11 1 1
2 918 1 1 25 ARG HH12 H 7.555 5.838 -24.250 1.00 . A A . 25 ARG HH12 1 1
2 919 1 1 25 ARG HH21 H 7.357 9.339 -24.068 1.00 . A A . 25 ARG HH21 1 1
2 920 1 1 25 ARG HH22 H 6.453 7.845 -24.169 1.00 . A A . 25 ARG HH22 1 1
2 921 1 1 25 ARG N N 14.888 9.468 -23.976 1.00 . A A . 25 ARG N 1 1
2 922 1 1 25 ARG NE N 9.636 8.283 -24.070 1.00 . A A . 25 ARG NE 1 1
2 923 1 1 25 ARG NH1 N 8.441 6.321 -24.203 1.00 . A A . 25 ARG NH1 1 1
2 924 1 1 25 ARG NH2 N 7.337 8.331 -24.122 1.00 . A A . 25 ARG NH2 1 1
2 925 1 1 25 ARG O O 13.020 12.392 -24.518 1.00 . A A . 25 ARG O 1 1
2 926 1 1 26 LEU C C 13.751 13.304 -21.540 1.00 . A A . 26 LEU C 1 1
2 927 1 1 26 LEU CA C 12.669 12.255 -21.772 1.00 . A A . 26 LEU CA 1 1
2 928 1 1 26 LEU CB C 12.194 11.690 -20.432 1.00 . A A . 26 LEU CB 1 1
2 929 1 1 26 LEU CD1 C 10.359 11.319 -18.765 1.00 . A A . 26 LEU CD1 1 1
2 930 1 1 26 LEU CD2 C 10.790 13.616 -19.657 1.00 . A A . 26 LEU CD2 1 1
2 931 1 1 26 LEU CG C 10.803 12.128 -19.974 1.00 . A A . 26 LEU CG 1 1
2 932 1 1 26 LEU H H 13.404 10.292 -22.211 1.00 . A A . 26 LEU H 1 1
2 933 1 1 26 LEU HA H 11.823 12.732 -22.267 1.00 . A A . 26 LEU HA 1 1
2 934 1 1 26 LEU HB2 H 12.192 10.603 -20.511 1.00 . A A . 26 LEU HB2 1 1
2 935 1 1 26 LEU HB3 H 12.913 11.977 -19.665 1.00 . A A . 26 LEU HB3 1 1
2 936 1 1 26 LEU HD11 H 10.375 10.257 -19.012 1.00 . A A . 26 LEU HD11 1 1
2 937 1 1 26 LEU HD12 H 11.037 11.509 -17.933 1.00 . A A . 26 LEU HD12 1 1
2 938 1 1 26 LEU HD13 H 9.347 11.611 -18.484 1.00 . A A . 26 LEU HD13 1 1
2 939 1 1 26 LEU HD21 H 11.111 14.178 -20.534 1.00 . A A . 26 LEU HD21 1 1
2 940 1 1 26 LEU HD22 H 9.780 13.920 -19.381 1.00 . A A . 26 LEU HD22 1 1
2 941 1 1 26 LEU HD23 H 11.469 13.817 -18.829 1.00 . A A . 26 LEU HD23 1 1
2 942 1 1 26 LEU HG H 10.100 11.944 -20.787 1.00 . A A . 26 LEU HG 1 1
2 943 1 1 26 LEU N N 13.161 11.180 -22.627 1.00 . A A . 26 LEU N 1 1
2 944 1 1 26 LEU O O 13.458 14.441 -21.172 1.00 . A A . 26 LEU O 1 1
2 945 1 1 27 ALA C C 16.470 14.542 -22.878 1.00 . A A . 27 ALA C 1 1
2 946 1 1 27 ALA CA C 16.129 13.823 -21.577 1.00 . A A . 27 ALA CA 1 1
2 947 1 1 27 ALA CB C 17.341 13.064 -21.058 1.00 . A A . 27 ALA CB 1 1
2 948 1 1 27 ALA H H 15.179 11.967 -22.059 1.00 . A A . 27 ALA H 1 1
2 949 1 1 27 ALA HA H 15.850 14.571 -20.835 1.00 . A A . 27 ALA HA 1 1
2 950 1 1 27 ALA HB1 H 18.188 13.745 -20.974 1.00 . A A . 27 ALA HB1 1 1
2 951 1 1 27 ALA HB2 H 17.114 12.644 -20.078 1.00 . A A . 27 ALA HB2 1 1
2 952 1 1 27 ALA HB3 H 17.589 12.259 -21.750 1.00 . A A . 27 ALA HB3 1 1
2 953 1 1 27 ALA N N 15.003 12.915 -21.759 1.00 . A A . 27 ALA N 1 1
2 954 1 1 27 ALA O O 16.600 15.766 -22.907 1.00 . A A . 27 ALA O 1 1
2 955 1 1 28 VAL C C 15.988 15.469 -25.622 1.00 . A A . 28 VAL C 1 1
2 956 1 1 28 VAL CA C 16.941 14.337 -25.257 1.00 . A A . 28 VAL CA 1 1
2 957 1 1 28 VAL CB C 16.891 13.263 -26.361 1.00 . A A . 28 VAL CB 1 1
2 958 1 1 28 VAL CG1 C 15.471 12.750 -26.543 1.00 . A A . 28 VAL CG1 1 1
2 959 1 1 28 VAL CG2 C 17.438 13.818 -27.668 1.00 . A A . 28 VAL CG2 1 1
2 960 1 1 28 VAL H H 16.494 12.774 -23.864 1.00 . A A . 28 VAL H 1 1
2 961 1 1 28 VAL HA H 17.953 14.739 -25.214 1.00 . A A . 28 VAL HA 1 1
2 962 1 1 28 VAL HB H 17.520 12.427 -26.054 1.00 . A A . 28 VAL HB 1 1
2 963 1 1 28 VAL HG11 H 15.496 11.778 -27.035 1.00 . A A . 28 VAL HG11 1 1
2 964 1 1 28 VAL HG12 H 14.993 12.651 -25.568 1.00 . A A . 28 VAL HG12 1 1
2 965 1 1 28 VAL HG13 H 14.906 13.453 -27.155 1.00 . A A . 28 VAL HG13 1 1
2 966 1 1 28 VAL HG21 H 18.455 14.179 -27.513 1.00 . A A . 28 VAL HG21 1 1
2 967 1 1 28 VAL HG22 H 17.443 13.031 -28.423 1.00 . A A . 28 VAL HG22 1 1
2 968 1 1 28 VAL HG23 H 16.808 14.641 -28.005 1.00 . A A . 28 VAL HG23 1 1
2 969 1 1 28 VAL N N 16.614 13.773 -23.953 1.00 . A A . 28 VAL N 1 1
2 970 1 1 28 VAL O O 16.378 16.437 -26.276 1.00 . A A . 28 VAL O 1 1
2 971 1 1 29 ARG C C 14.034 17.653 -24.735 1.00 . A A . 29 ARG C 1 1
2 972 1 1 29 ARG CA C 13.726 16.355 -25.476 1.00 . A A . 29 ARG CA 1 1
2 973 1 1 29 ARG CB C 12.338 15.846 -25.080 1.00 . A A . 29 ARG CB 1 1
2 974 1 1 29 ARG CD C 10.841 14.948 -23.272 1.00 . A A . 29 ARG CD 1 1
2 975 1 1 29 ARG CG C 12.262 15.339 -23.649 1.00 . A A . 29 ARG CG 1 1
2 976 1 1 29 ARG CZ C 8.804 16.108 -22.533 1.00 . A A . 29 ARG CZ 1 1
2 977 1 1 29 ARG H H 14.478 14.526 -24.658 1.00 . A A . 29 ARG H 1 1
2 978 1 1 29 ARG HA H 13.729 16.558 -26.547 1.00 . A A . 29 ARG HA 1 1
2 979 1 1 29 ARG HB2 H 11.626 16.663 -25.194 1.00 . A A . 29 ARG HB2 1 1
2 980 1 1 29 ARG HB3 H 12.055 15.037 -25.754 1.00 . A A . 29 ARG HB3 1 1
2 981 1 1 29 ARG HD2 H 10.452 14.258 -24.020 1.00 . A A . 29 ARG HD2 1 1
2 982 1 1 29 ARG HD3 H 10.859 14.449 -22.303 1.00 . A A . 29 ARG HD3 1 1
2 983 1 1 29 ARG HE H 10.241 16.959 -23.656 1.00 . A A . 29 ARG HE 1 1
2 984 1 1 29 ARG HG2 H 12.908 14.467 -23.547 1.00 . A A . 29 ARG HG2 1 1
2 985 1 1 29 ARG HG3 H 12.608 16.121 -22.974 1.00 . A A . 29 ARG HG3 1 1
2 986 1 1 29 ARG HH11 H 8.962 14.178 -21.924 1.00 . A A . 29 ARG HH11 1 1
2 987 1 1 29 ARG HH12 H 7.517 15.017 -21.405 1.00 . A A . 29 ARG HH12 1 1
2 988 1 1 29 ARG HH21 H 8.363 18.039 -22.980 1.00 . A A . 29 ARG HH21 1 1
2 989 1 1 29 ARG HH22 H 7.177 17.202 -22.003 1.00 . A A . 29 ARG HH22 1 1
2 990 1 1 29 ARG N N 14.736 15.343 -25.193 1.00 . A A . 29 ARG N 1 1
2 991 1 1 29 ARG NE N 9.958 16.109 -23.189 1.00 . A A . 29 ARG NE 1 1
2 992 1 1 29 ARG NH1 N 8.395 15.014 -21.904 1.00 . A A . 29 ARG NH1 1 1
2 993 1 1 29 ARG NH2 N 8.055 17.204 -22.503 1.00 . A A . 29 ARG NH2 1 1
2 994 1 1 29 ARG O O 13.835 18.745 -25.266 1.00 . A A . 29 ARG O 1 1
2 995 1 1 30 PHE C C 16.235 19.226 -23.054 1.00 . A A . 30 PHE C 1 1
2 996 1 1 30 PHE CA C 14.855 18.687 -22.691 1.00 . A A . 30 PHE CA 1 1
2 997 1 1 30 PHE CB C 14.812 18.324 -21.205 1.00 . A A . 30 PHE CB 1 1
2 998 1 1 30 PHE CD1 C 12.308 18.281 -21.350 1.00 . A A . 30 PHE CD1 1 1
2 999 1 1 30 PHE CD2 C 13.371 16.912 -19.713 1.00 . A A . 30 PHE CD2 1 1
2 1000 1 1 30 PHE CE1 C 11.071 17.828 -20.931 1.00 . A A . 30 PHE CE1 1 1
2 1001 1 1 30 PHE CE2 C 12.137 16.454 -19.291 1.00 . A A . 30 PHE CE2 1 1
2 1002 1 1 30 PHE CG C 13.470 17.829 -20.747 1.00 . A A . 30 PHE CG 1 1
2 1003 1 1 30 PHE CZ C 10.986 16.914 -19.900 1.00 . A A . 30 PHE CZ 1 1
2 1004 1 1 30 PHE H H 14.661 16.599 -23.125 1.00 . A A . 30 PHE H 1 1
2 1005 1 1 30 PHE HA H 14.117 19.467 -22.879 1.00 . A A . 30 PHE HA 1 1
2 1006 1 1 30 PHE HB2 H 15.549 17.543 -21.019 1.00 . A A . 30 PHE HB2 1 1
2 1007 1 1 30 PHE HB3 H 15.079 19.205 -20.621 1.00 . A A . 30 PHE HB3 1 1
2 1008 1 1 30 PHE HD1 H 12.369 18.996 -22.157 1.00 . A A . 30 PHE HD1 1 1
2 1009 1 1 30 PHE HD2 H 14.268 16.551 -19.231 1.00 . A A . 30 PHE HD2 1 1
2 1010 1 1 30 PHE HE1 H 10.172 18.189 -21.410 1.00 . A A . 30 PHE HE1 1 1
2 1011 1 1 30 PHE HE2 H 12.073 15.737 -18.486 1.00 . A A . 30 PHE HE2 1 1
2 1012 1 1 30 PHE HZ H 10.021 16.559 -19.570 1.00 . A A . 30 PHE HZ 1 1
2 1013 1 1 30 PHE N N 14.520 17.524 -23.505 1.00 . A A . 30 PHE N 1 1
2 1014 1 1 30 PHE O O 16.538 20.397 -22.823 1.00 . A A . 30 PHE O 1 1
2 1015 1 1 31 THR C C 18.405 19.535 -25.326 1.00 . A A . 31 THR C 1 1
2 1016 1 1 31 THR CA C 18.419 18.751 -24.019 1.00 . A A . 31 THR CA 1 1
2 1017 1 1 31 THR CB C 19.332 17.521 -24.181 1.00 . A A . 31 THR CB 1 1
2 1018 1 1 31 THR CG2 C 20.792 17.939 -24.268 1.00 . A A . 31 THR CG2 1 1
2 1019 1 1 31 THR H H 16.762 17.415 -23.790 1.00 . A A . 31 THR H 1 1
2 1020 1 1 31 THR HA H 18.835 19.389 -23.239 1.00 . A A . 31 THR HA 1 1
2 1021 1 1 31 THR HB H 19.061 17.002 -25.100 1.00 . A A . 31 THR HB 1 1
2 1022 1 1 31 THR HG1 H 18.848 15.777 -23.401 1.00 . A A . 31 THR HG1 1 1
2 1023 1 1 31 THR HG21 H 21.418 17.054 -24.382 1.00 . A A . 31 THR HG21 1 1
2 1024 1 1 31 THR HG22 H 20.931 18.595 -25.127 1.00 . A A . 31 THR HG22 1 1
2 1025 1 1 31 THR HG23 H 21.073 18.468 -23.357 1.00 . A A . 31 THR HG23 1 1
2 1026 1 1 31 THR N N 17.070 18.363 -23.625 1.00 . A A . 31 THR N 1 1
2 1027 1 1 31 THR O O 19.094 20.546 -25.462 1.00 . A A . 31 THR O 1 1
2 1028 1 1 31 THR OG1 O 19.151 16.628 -23.077 1.00 . A A . 31 THR OG1 1 1
2 1029 1 1 32 SER C C 16.192 20.470 -27.712 1.00 . A A . 32 SER C 1 1
2 1030 1 1 32 SER CA C 17.515 19.720 -27.584 1.00 . A A . 32 SER CA 1 1
2 1031 1 1 32 SER CB C 17.642 18.693 -28.711 1.00 . A A . 32 SER CB 1 1
2 1032 1 1 32 SER H H 17.073 18.229 -26.112 1.00 . A A . 32 SER H 1 1
2 1033 1 1 32 SER HA H 18.331 20.437 -27.674 1.00 . A A . 32 SER HA 1 1
2 1034 1 1 32 SER HB2 H 18.017 17.756 -28.298 1.00 . A A . 32 SER HB2 1 1
2 1035 1 1 32 SER HB3 H 16.660 18.523 -29.153 1.00 . A A . 32 SER HB3 1 1
2 1036 1 1 32 SER HG H 18.596 18.486 -30.409 1.00 . A A . 32 SER HG 1 1
2 1037 1 1 32 SER N N 17.616 19.063 -26.286 1.00 . A A . 32 SER N 1 1
2 1038 1 1 32 SER O O 15.664 20.639 -28.811 1.00 . A A . 32 SER O 1 1
2 1039 1 1 32 SER OG O 18.533 19.146 -29.715 1.00 . A A . 32 SER OG 1 1
2 1040 1 1 33 LEU C C 14.575 23.049 -27.146 1.00 . A A . 33 LEU C 1 1
2 1041 1 1 33 LEU CA C 14.401 21.650 -26.562 1.00 . A A . 33 LEU CA 1 1
2 1042 1 1 33 LEU CB C 13.863 21.746 -25.133 1.00 . A A . 33 LEU CB 1 1
2 1043 1 1 33 LEU CD1 C 13.553 23.024 -22.999 1.00 . A A . 33 LEU CD1 1 1
2 1044 1 1 33 LEU CD2 C 15.737 23.134 -24.213 1.00 . A A . 33 LEU CD2 1 1
2 1045 1 1 33 LEU CG C 14.227 23.015 -24.362 1.00 . A A . 33 LEU CG 1 1
2 1046 1 1 33 LEU H H 16.144 20.747 -25.708 1.00 . A A . 33 LEU H 1 1
2 1047 1 1 33 LEU HA H 13.677 21.108 -27.170 1.00 . A A . 33 LEU HA 1 1
2 1048 1 1 33 LEU HB2 H 12.776 21.686 -25.182 1.00 . A A . 33 LEU HB2 1 1
2 1049 1 1 33 LEU HB3 H 14.229 20.887 -24.571 1.00 . A A . 33 LEU HB3 1 1
2 1050 1 1 33 LEU HD11 H 12.474 22.938 -23.126 1.00 . A A . 33 LEU HD11 1 1
2 1051 1 1 33 LEU HD12 H 13.785 23.957 -22.485 1.00 . A A . 33 LEU HD12 1 1
2 1052 1 1 33 LEU HD13 H 13.917 22.184 -22.408 1.00 . A A . 33 LEU HD13 1 1
2 1053 1 1 33 LEU HD21 H 16.202 23.126 -25.199 1.00 . A A . 33 LEU HD21 1 1
2 1054 1 1 33 LEU HD22 H 16.111 22.294 -23.628 1.00 . A A . 33 LEU HD22 1 1
2 1055 1 1 33 LEU HD23 H 15.980 24.067 -23.705 1.00 . A A . 33 LEU HD23 1 1
2 1056 1 1 33 LEU HG H 13.869 23.875 -24.928 1.00 . A A . 33 LEU HG 1 1
2 1057 1 1 33 LEU N N 15.662 20.918 -26.579 1.00 . A A . 33 LEU N 1 1
2 1058 1 1 33 LEU O O 13.600 23.763 -27.375 1.00 . A A . 33 LEU O 1 1
2 1059 1 1 34 GLY C C 17.584 25.073 -27.936 1.00 . A A . 34 GLY C 1 1
2 1060 1 1 34 GLY CA C 16.104 24.742 -27.945 1.00 . A A . 34 GLY CA 1 1
2 1061 1 1 34 GLY H H 16.589 22.804 -27.179 1.00 . A A . 34 GLY H 1 1
2 1062 1 1 34 GLY HA2 H 15.740 24.774 -28.972 1.00 . A A . 34 GLY HA2 1 1
2 1063 1 1 34 GLY HA3 H 15.574 25.492 -27.358 1.00 . A A . 34 GLY HA3 1 1
2 1064 1 1 34 GLY N N 15.825 23.432 -27.387 1.00 . A A . 34 GLY N 1 1
2 1065 1 1 34 GLY O O 18.424 24.185 -27.799 1.00 . A A . 34 GLY O 1 1
2 1066 1 1 35 NH2 HN1 H 18.932 26.466 -28.062 1.00 . A A . 35 NH2 HN1 1 1
2 1067 1 1 35 NH2 HN2 H 17.263 26.973 -28.180 1.00 . A A . 35 NH2 HN2 1 1
2 1068 1 1 35 NH2 N N 17.948 26.240 -28.067 1.00 . A A . 35 NH2 N 1 1
3 1069 1 1 1 GLY C C 3.106 -0.804 -1.278 1.00 . A A . 1 GLY C 1 1
3 1070 1 1 1 GLY CA C 2.395 0.508 -1.014 1.00 . A A . 1 GLY CA 1 1
3 1071 1 1 1 GLY H1 H 1.219 1.397 0.375 1.00 . A A . 1 GLY H1 1 1
3 1072 1 1 1 GLY H2 H 2.322 0.344 1.003 1.00 . A A . 1 GLY H2 1 1
3 1073 1 1 1 GLY H3 H 0.980 -0.229 0.234 1.00 . A A . 1 GLY H3 1 1
3 1074 1 1 1 GLY HA2 H 1.692 0.699 -1.824 1.00 . A A . 1 GLY HA2 1 1
3 1075 1 1 1 GLY HA3 H 3.135 1.308 -0.991 1.00 . A A . 1 GLY HA3 1 1
3 1076 1 1 1 GLY N N 1.674 0.505 0.245 1.00 . A A . 1 GLY N 1 1
3 1077 1 1 1 GLY O O 4.092 -1.128 -0.616 1.00 . A A . 1 GLY O 1 1
3 1078 1 1 2 ASP C C 3.218 -3.042 -4.111 1.00 . A A . 2 ASP C 1 1
3 1079 1 1 2 ASP CA C 3.199 -2.847 -2.598 1.00 . A A . 2 ASP CA 1 1
3 1080 1 1 2 ASP CB C 2.427 -3.988 -1.934 1.00 . A A . 2 ASP CB 1 1
3 1081 1 1 2 ASP CG C 2.690 -4.075 -0.443 1.00 . A A . 2 ASP CG 1 1
3 1082 1 1 2 ASP H H 1.792 -1.240 -2.753 1.00 . A A . 2 ASP H 1 1
3 1083 1 1 2 ASP HA H 4.226 -2.865 -2.233 1.00 . A A . 2 ASP HA 1 1
3 1084 1 1 2 ASP HB2 H 1.361 -3.827 -2.092 1.00 . A A . 2 ASP HB2 1 1
3 1085 1 1 2 ASP HB3 H 2.716 -4.930 -2.400 1.00 . A A . 2 ASP HB3 1 1
3 1086 1 1 2 ASP N N 2.605 -1.562 -2.247 1.00 . A A . 2 ASP N 1 1
3 1087 1 1 2 ASP O O 4.278 -3.018 -4.735 1.00 . A A . 2 ASP O 1 1
3 1088 1 1 2 ASP OD1 O 1.766 -4.465 0.301 1.00 . A A . 2 ASP OD1 1 1
3 1089 1 1 2 ASP OD2 O 3.820 -3.753 -0.021 1.00 . A A . 2 ASP OD2 1 1
3 1090 1 1 3 GLU C C 2.082 -2.119 -6.881 1.00 . A A . 3 GLU C 1 1
3 1091 1 1 3 GLU CA C 1.922 -3.438 -6.132 1.00 . A A . 3 GLU CA 1 1
3 1092 1 1 3 GLU CB C 0.571 -4.070 -6.473 1.00 . A A . 3 GLU CB 1 1
3 1093 1 1 3 GLU CD C -1.047 -5.969 -6.073 1.00 . A A . 3 GLU CD 1 1
3 1094 1 1 3 GLU CG C 0.271 -5.331 -5.679 1.00 . A A . 3 GLU CG 1 1
3 1095 1 1 3 GLU H H 1.204 -3.246 -4.123 1.00 . A A . 3 GLU H 1 1
3 1096 1 1 3 GLU HA H 2.713 -4.116 -6.452 1.00 . A A . 3 GLU HA 1 1
3 1097 1 1 3 GLU HB2 H -0.212 -3.340 -6.269 1.00 . A A . 3 GLU HB2 1 1
3 1098 1 1 3 GLU HB3 H 0.556 -4.313 -7.536 1.00 . A A . 3 GLU HB3 1 1
3 1099 1 1 3 GLU HG2 H 1.072 -6.050 -5.851 1.00 . A A . 3 GLU HG2 1 1
3 1100 1 1 3 GLU HG3 H 0.240 -5.082 -4.618 1.00 . A A . 3 GLU HG3 1 1
3 1101 1 1 3 GLU N N 2.039 -3.237 -4.692 1.00 . A A . 3 GLU N 1 1
3 1102 1 1 3 GLU O O 2.436 -2.101 -8.060 1.00 . A A . 3 GLU O 1 1
3 1103 1 1 3 GLU OE1 O -1.992 -5.929 -5.257 1.00 . A A . 3 GLU OE1 1 1
3 1104 1 1 3 GLU OE2 O -1.134 -6.507 -7.196 1.00 . A A . 3 GLU OE2 1 1
3 1105 1 1 4 ARG C C 3.204 1.010 -6.317 1.00 . A A . 4 ARG C 1 1
3 1106 1 1 4 ARG CA C 1.932 0.309 -6.786 1.00 . A A . 4 ARG CA 1 1
3 1107 1 1 4 ARG CB C 0.709 1.157 -6.435 1.00 . A A . 4 ARG CB 1 1
3 1108 1 1 4 ARG CD C -0.730 0.150 -8.232 1.00 . A A . 4 ARG CD 1 1
3 1109 1 1 4 ARG CG C -0.199 1.437 -7.621 1.00 . A A . 4 ARG CG 1 1
3 1110 1 1 4 ARG CZ C -2.806 0.824 -9.362 1.00 . A A . 4 ARG CZ 1 1
3 1111 1 1 4 ARG H H 1.534 -1.098 -5.223 1.00 . A A . 4 ARG H 1 1
3 1112 1 1 4 ARG HA H 1.977 0.198 -7.869 1.00 . A A . 4 ARG HA 1 1
3 1113 1 1 4 ARG HB2 H 0.131 0.630 -5.676 1.00 . A A . 4 ARG HB2 1 1
3 1114 1 1 4 ARG HB3 H 1.048 2.107 -6.021 1.00 . A A . 4 ARG HB3 1 1
3 1115 1 1 4 ARG HD2 H -0.275 0.012 -9.213 1.00 . A A . 4 ARG HD2 1 1
3 1116 1 1 4 ARG HD3 H -0.455 -0.688 -7.591 1.00 . A A . 4 ARG HD3 1 1
3 1117 1 1 4 ARG HE H -2.742 -0.329 -7.713 1.00 . A A . 4 ARG HE 1 1
3 1118 1 1 4 ARG HG2 H -1.041 2.044 -7.287 1.00 . A A . 4 ARG HG2 1 1
3 1119 1 1 4 ARG HG3 H 0.361 1.987 -8.377 1.00 . A A . 4 ARG HG3 1 1
3 1120 1 1 4 ARG HH11 H -1.101 1.519 -10.215 1.00 . A A . 4 ARG HH11 1 1
3 1121 1 1 4 ARG HH12 H -2.587 1.990 -11.008 1.00 . A A . 4 ARG HH12 1 1
3 1122 1 1 4 ARG HH21 H -4.666 0.288 -8.749 1.00 . A A . 4 ARG HH21 1 1
3 1123 1 1 4 ARG HH22 H -4.604 1.294 -10.179 1.00 . A A . 4 ARG HH22 1 1
3 1124 1 1 4 ARG N N 1.819 -1.016 -6.188 1.00 . A A . 4 ARG N 1 1
3 1125 1 1 4 ARG NE N -2.182 0.175 -8.386 1.00 . A A . 4 ARG NE 1 1
3 1126 1 1 4 ARG NH1 N -2.109 1.498 -10.267 1.00 . A A . 4 ARG NH1 1 1
3 1127 1 1 4 ARG NH2 N -4.131 0.800 -9.436 1.00 . A A . 4 ARG NH2 1 1
3 1128 1 1 4 ARG O O 3.469 2.153 -6.691 1.00 . A A . 4 ARG O 1 1
3 1129 1 1 5 PHE C C 6.425 0.029 -5.402 1.00 . A A . 5 PHE C 1 1
3 1130 1 1 5 PHE CA C 5.229 0.874 -4.974 1.00 . A A . 5 PHE CA 1 1
3 1131 1 1 5 PHE CB C 5.173 0.962 -3.447 1.00 . A A . 5 PHE CB 1 1
3 1132 1 1 5 PHE CD1 C 3.305 2.635 -3.347 1.00 . A A . 5 PHE CD1 1 1
3 1133 1 1 5 PHE CD2 C 5.270 3.053 -2.063 1.00 . A A . 5 PHE CD2 1 1
3 1134 1 1 5 PHE CE1 C 2.748 3.812 -2.884 1.00 . A A . 5 PHE CE1 1 1
3 1135 1 1 5 PHE CE2 C 4.718 4.231 -1.597 1.00 . A A . 5 PHE CE2 1 1
3 1136 1 1 5 PHE CG C 4.570 2.242 -2.942 1.00 . A A . 5 PHE CG 1 1
3 1137 1 1 5 PHE CZ C 3.456 4.612 -2.009 1.00 . A A . 5 PHE CZ 1 1
3 1138 1 1 5 PHE H H 3.713 -0.616 -5.225 1.00 . A A . 5 PHE H 1 1
3 1139 1 1 5 PHE HA H 5.354 1.880 -5.375 1.00 . A A . 5 PHE HA 1 1
3 1140 1 1 5 PHE HB2 H 4.587 0.125 -3.068 1.00 . A A . 5 PHE HB2 1 1
3 1141 1 1 5 PHE HB3 H 6.189 0.883 -3.060 1.00 . A A . 5 PHE HB3 1 1
3 1142 1 1 5 PHE HD1 H 2.747 2.014 -4.033 1.00 . A A . 5 PHE HD1 1 1
3 1143 1 1 5 PHE HD2 H 6.258 2.761 -1.739 1.00 . A A . 5 PHE HD2 1 1
3 1144 1 1 5 PHE HE1 H 1.760 4.106 -3.206 1.00 . A A . 5 PHE HE1 1 1
3 1145 1 1 5 PHE HE2 H 5.273 4.853 -0.911 1.00 . A A . 5 PHE HE2 1 1
3 1146 1 1 5 PHE HZ H 3.024 5.533 -1.648 1.00 . A A . 5 PHE HZ 1 1
3 1147 1 1 5 PHE N N 3.986 0.318 -5.495 1.00 . A A . 5 PHE N 1 1
3 1148 1 1 5 PHE O O 7.548 0.525 -5.498 1.00 . A A . 5 PHE O 1 1
3 1149 1 1 6 TYR C C 7.243 -2.337 -7.586 1.00 . A A . 6 TYR C 1 1
3 1150 1 1 6 TYR CA C 7.232 -2.167 -6.070 1.00 . A A . 6 TYR CA 1 1
3 1151 1 1 6 TYR CB C 7.050 -3.527 -5.394 1.00 . A A . 6 TYR CB 1 1
3 1152 1 1 6 TYR CD1 C 7.685 -2.443 -3.204 1.00 . A A . 6 TYR CD1 1 1
3 1153 1 1 6 TYR CD2 C 6.318 -4.395 -3.139 1.00 . A A . 6 TYR CD2 1 1
3 1154 1 1 6 TYR CE1 C 7.658 -2.372 -1.825 1.00 . A A . 6 TYR CE1 1 1
3 1155 1 1 6 TYR CE2 C 6.285 -4.331 -1.759 1.00 . A A . 6 TYR CE2 1 1
3 1156 1 1 6 TYR CG C 7.017 -3.454 -3.885 1.00 . A A . 6 TYR CG 1 1
3 1157 1 1 6 TYR CZ C 6.956 -3.318 -1.107 1.00 . A A . 6 TYR CZ 1 1
3 1158 1 1 6 TYR H H 5.232 -1.598 -5.560 1.00 . A A . 6 TYR H 1 1
3 1159 1 1 6 TYR HA H 8.191 -1.752 -5.761 1.00 . A A . 6 TYR HA 1 1
3 1160 1 1 6 TYR HB2 H 6.118 -3.970 -5.744 1.00 . A A . 6 TYR HB2 1 1
3 1161 1 1 6 TYR HB3 H 7.878 -4.172 -5.689 1.00 . A A . 6 TYR HB3 1 1
3 1162 1 1 6 TYR HD1 H 8.235 -1.700 -3.763 1.00 . A A . 6 TYR HD1 1 1
3 1163 1 1 6 TYR HD2 H 5.792 -5.190 -3.646 1.00 . A A . 6 TYR HD2 1 1
3 1164 1 1 6 TYR HE1 H 8.183 -1.580 -1.312 1.00 . A A . 6 TYR HE1 1 1
3 1165 1 1 6 TYR HE2 H 5.737 -5.070 -1.194 1.00 . A A . 6 TYR HE2 1 1
3 1166 1 1 6 TYR HH H 6.019 -3.160 0.564 1.00 . A A . 6 TYR HH 1 1
3 1167 1 1 6 TYR N N 6.176 -1.251 -5.656 1.00 . A A . 6 TYR N 1 1
3 1168 1 1 6 TYR O O 8.233 -2.784 -8.165 1.00 . A A . 6 TYR O 1 1
3 1169 1 1 6 TYR OH O 6.927 -3.252 0.267 1.00 . A A . 6 TYR OH 1 1
3 1170 1 1 7 ALA C C 5.801 -0.719 -10.310 1.00 . A A . 7 ALA C 1 1
3 1171 1 1 7 ALA CA C 6.014 -2.087 -9.672 1.00 . A A . 7 ALA CA 1 1
3 1172 1 1 7 ALA CB C 4.874 -3.026 -10.038 1.00 . A A . 7 ALA CB 1 1
3 1173 1 1 7 ALA H H 5.353 -1.619 -7.690 1.00 . A A . 7 ALA H 1 1
3 1174 1 1 7 ALA HA H 6.942 -2.506 -10.061 1.00 . A A . 7 ALA HA 1 1
3 1175 1 1 7 ALA HB1 H 5.201 -3.705 -10.826 1.00 . A A . 7 ALA HB1 1 1
3 1176 1 1 7 ALA HB2 H 4.023 -2.444 -10.391 1.00 . A A . 7 ALA HB2 1 1
3 1177 1 1 7 ALA HB3 H 4.581 -3.602 -9.160 1.00 . A A . 7 ALA HB3 1 1
3 1178 1 1 7 ALA N N 6.133 -1.977 -8.223 1.00 . A A . 7 ALA N 1 1
3 1179 1 1 7 ALA O O 6.102 -0.520 -11.487 1.00 . A A . 7 ALA O 1 1
3 1180 1 1 8 GLU C C 6.089 2.541 -9.518 1.00 . A A . 8 GLU C 1 1
3 1181 1 1 8 GLU CA C 5.024 1.569 -10.019 1.00 . A A . 8 GLU CA 1 1
3 1182 1 1 8 GLU CB C 3.638 2.042 -9.578 1.00 . A A . 8 GLU CB 1 1
3 1183 1 1 8 GLU CD C 2.289 0.763 -11.289 1.00 . A A . 8 GLU CD 1 1
3 1184 1 1 8 GLU CG C 2.632 2.124 -10.714 1.00 . A A . 8 GLU CG 1 1
3 1185 1 1 8 GLU H H 5.056 -0.006 -8.568 1.00 . A A . 8 GLU H 1 1
3 1186 1 1 8 GLU HA H 5.054 1.552 -11.108 1.00 . A A . 8 GLU HA 1 1
3 1187 1 1 8 GLU HB2 H 3.258 1.345 -8.831 1.00 . A A . 8 GLU HB2 1 1
3 1188 1 1 8 GLU HB3 H 3.733 3.027 -9.122 1.00 . A A . 8 GLU HB3 1 1
3 1189 1 1 8 GLU HG2 H 1.718 2.584 -10.338 1.00 . A A . 8 GLU HG2 1 1
3 1190 1 1 8 GLU HG3 H 3.043 2.749 -11.506 1.00 . A A . 8 GLU HG3 1 1
3 1191 1 1 8 GLU N N 5.280 0.220 -9.527 1.00 . A A . 8 GLU N 1 1
3 1192 1 1 8 GLU O O 6.159 3.686 -9.966 1.00 . A A . 8 GLU O 1 1
3 1193 1 1 8 GLU OE1 O 1.957 0.694 -12.490 1.00 . A A . 8 GLU OE1 1 1
3 1194 1 1 8 GLU OE2 O 2.354 -0.232 -10.537 1.00 . A A . 8 GLU OE2 1 1
3 1195 1 1 9 HIS C C 9.322 2.190 -8.103 1.00 . A A . 9 HIS C 1 1
3 1196 1 1 9 HIS CA C 7.976 2.904 -8.024 1.00 . A A . 9 HIS CA 1 1
3 1197 1 1 9 HIS CB C 7.659 3.259 -6.571 1.00 . A A . 9 HIS CB 1 1
3 1198 1 1 9 HIS CD2 C 8.679 5.278 -5.303 1.00 . A A . 9 HIS CD2 1 1
3 1199 1 1 9 HIS CE1 C 7.677 6.888 -6.404 1.00 . A A . 9 HIS CE1 1 1
3 1200 1 1 9 HIS CG C 7.893 4.701 -6.241 1.00 . A A . 9 HIS CG 1 1
3 1201 1 1 9 HIS H H 6.805 1.127 -8.259 1.00 . A A . 9 HIS H 1 1
3 1202 1 1 9 HIS HA H 8.038 3.827 -8.601 1.00 . A A . 9 HIS HA 1 1
3 1203 1 1 9 HIS HB2 H 6.611 3.028 -6.381 1.00 . A A . 9 HIS HB2 1 1
3 1204 1 1 9 HIS HB3 H 8.278 2.645 -5.917 1.00 . A A . 9 HIS HB3 1 1
3 1205 1 1 9 HIS HD2 H 9.308 4.765 -4.591 1.00 . A A . 9 HIS HD2 1 1
3 1206 1 1 9 HIS HE1 H 7.361 7.867 -6.732 1.00 . A A . 9 HIS HE1 1 1
3 1207 1 1 9 HIS HE2 H 8.992 7.334 -4.858 1.00 . A A . 9 HIS HE2 1 1
3 1208 1 1 9 HIS N N 6.915 2.076 -8.586 1.00 . A A . 9 HIS N 1 1
3 1209 1 1 9 HIS ND1 N 7.278 5.736 -6.914 1.00 . A A . 9 HIS ND1 1 1
3 1210 1 1 9 HIS NE2 N 8.528 6.638 -5.425 1.00 . A A . 9 HIS NE2 1 1
3 1211 1 1 9 HIS O O 10.289 2.593 -7.456 1.00 . A A . 9 HIS O 1 1
3 1212 1 1 10 LEU C C 10.910 0.127 -10.539 1.00 . A A . 10 LEU C 1 1
3 1213 1 1 10 LEU CA C 10.604 0.357 -9.063 1.00 . A A . 10 LEU CA 1 1
3 1214 1 1 10 LEU CB C 10.486 -0.986 -8.340 1.00 . A A . 10 LEU CB 1 1
3 1215 1 1 10 LEU CD1 C 11.255 -2.216 -6.295 1.00 . A A . 10 LEU CD1 1 1
3 1216 1 1 10 LEU CD2 C 12.676 -2.205 -8.354 1.00 . A A . 10 LEU CD2 1 1
3 1217 1 1 10 LEU CG C 11.696 -1.407 -7.506 1.00 . A A . 10 LEU CG 1 1
3 1218 1 1 10 LEU H H 8.549 0.848 -9.405 1.00 . A A . 10 LEU H 1 1
3 1219 1 1 10 LEU HA H 11.428 0.918 -8.621 1.00 . A A . 10 LEU HA 1 1
3 1220 1 1 10 LEU HB2 H 9.625 -0.931 -7.674 1.00 . A A . 10 LEU HB2 1 1
3 1221 1 1 10 LEU HB3 H 10.296 -1.760 -9.083 1.00 . A A . 10 LEU HB3 1 1
3 1222 1 1 10 LEU HD11 H 10.555 -1.629 -5.701 1.00 . A A . 10 LEU HD11 1 1
3 1223 1 1 10 LEU HD12 H 10.769 -3.133 -6.628 1.00 . A A . 10 LEU HD12 1 1
3 1224 1 1 10 LEU HD13 H 12.125 -2.466 -5.689 1.00 . A A . 10 LEU HD13 1 1
3 1225 1 1 10 LEU HD21 H 12.980 -1.610 -9.215 1.00 . A A . 10 LEU HD21 1 1
3 1226 1 1 10 LEU HD22 H 13.553 -2.454 -7.757 1.00 . A A . 10 LEU HD22 1 1
3 1227 1 1 10 LEU HD23 H 12.197 -3.122 -8.697 1.00 . A A . 10 LEU HD23 1 1
3 1228 1 1 10 LEU HG H 12.200 -0.507 -7.153 1.00 . A A . 10 LEU HG 1 1
3 1229 1 1 10 LEU N N 9.377 1.128 -8.900 1.00 . A A . 10 LEU N 1 1
3 1230 1 1 10 LEU O O 12.054 0.258 -10.974 1.00 . A A . 10 LEU O 1 1
3 1231 1 1 11 MET C C 10.357 0.835 -13.477 1.00 . A A . 11 MET C 1 1
3 1232 1 1 11 MET CA C 10.038 -0.460 -12.735 1.00 . A A . 11 MET CA 1 1
3 1233 1 1 11 MET CB C 8.769 -1.092 -13.309 1.00 . A A . 11 MET CB 1 1
3 1234 1 1 11 MET CE C 10.237 -4.872 -13.291 1.00 . A A . 11 MET CE 1 1
3 1235 1 1 11 MET CG C 8.994 -2.472 -13.905 1.00 . A A . 11 MET CG 1 1
3 1236 1 1 11 MET H H 8.965 -0.305 -10.889 1.00 . A A . 11 MET H 1 1
3 1237 1 1 11 MET HA H 10.866 -1.154 -12.878 1.00 . A A . 11 MET HA 1 1
3 1238 1 1 11 MET HB2 H 8.026 -1.169 -12.515 1.00 . A A . 11 MET HB2 1 1
3 1239 1 1 11 MET HB3 H 8.381 -0.438 -14.090 1.00 . A A . 11 MET HB3 1 1
3 1240 1 1 11 MET HE1 H 10.339 -5.731 -12.628 1.00 . A A . 11 MET HE1 1 1
3 1241 1 1 11 MET HE2 H 9.960 -5.214 -14.288 1.00 . A A . 11 MET HE2 1 1
3 1242 1 1 11 MET HE3 H 11.185 -4.337 -13.340 1.00 . A A . 11 MET HE3 1 1
3 1243 1 1 11 MET HG2 H 8.209 -2.669 -14.635 1.00 . A A . 11 MET HG2 1 1
3 1244 1 1 11 MET HG3 H 9.959 -2.486 -14.411 1.00 . A A . 11 MET HG3 1 1
3 1245 1 1 11 MET N N 9.880 -0.214 -11.306 1.00 . A A . 11 MET N 1 1
3 1246 1 1 11 MET O O 11.402 0.973 -14.113 1.00 . A A . 11 MET O 1 1
3 1247 1 1 11 MET SD S 8.966 -3.778 -12.661 1.00 . A A . 11 MET SD 1 1
3 1248 1 1 12 PRO C C 10.689 3.952 -13.406 1.00 . A A . 12 PRO C 1 1
3 1249 1 1 12 PRO CA C 9.597 3.107 -14.052 1.00 . A A . 12 PRO CA 1 1
3 1250 1 1 12 PRO CB C 8.229 3.769 -13.869 1.00 . A A . 12 PRO CB 1 1
3 1251 1 1 12 PRO CD C 8.167 1.711 -12.654 1.00 . A A . 12 PRO CD 1 1
3 1252 1 1 12 PRO CG C 7.657 3.125 -12.653 1.00 . A A . 12 PRO CG 1 1
3 1253 1 1 12 PRO HA H 9.808 2.968 -15.112 1.00 . A A . 12 PRO HA 1 1
3 1254 1 1 12 PRO HB2 H 8.347 4.841 -13.708 1.00 . A A . 12 PRO HB2 1 1
3 1255 1 1 12 PRO HB3 H 7.594 3.585 -14.736 1.00 . A A . 12 PRO HB3 1 1
3 1256 1 1 12 PRO HD2 H 8.346 1.370 -11.634 1.00 . A A . 12 PRO HD2 1 1
3 1257 1 1 12 PRO HD3 H 7.469 1.045 -13.161 1.00 . A A . 12 PRO HD3 1 1
3 1258 1 1 12 PRO HG2 H 8.000 3.645 -11.759 1.00 . A A . 12 PRO HG2 1 1
3 1259 1 1 12 PRO HG3 H 6.568 3.135 -12.696 1.00 . A A . 12 PRO HG3 1 1
3 1260 1 1 12 PRO N N 9.436 1.806 -13.395 1.00 . A A . 12 PRO N 1 1
3 1261 1 1 12 PRO O O 11.054 5.011 -13.918 1.00 . A A . 12 PRO O 1 1
3 1262 1 1 13 THR C C 13.628 3.595 -11.859 1.00 . A A . 13 THR C 1 1
3 1263 1 1 13 THR CA C 12.257 4.191 -11.560 1.00 . A A . 13 THR CA 1 1
3 1264 1 1 13 THR CB C 12.018 4.162 -10.039 1.00 . A A . 13 THR CB 1 1
3 1265 1 1 13 THR CG2 C 13.231 4.693 -9.290 1.00 . A A . 13 THR CG2 1 1
3 1266 1 1 13 THR H H 10.865 2.603 -11.907 1.00 . A A . 13 THR H 1 1
3 1267 1 1 13 THR HA H 12.254 5.230 -11.889 1.00 . A A . 13 THR HA 1 1
3 1268 1 1 13 THR HB H 11.840 3.132 -9.732 1.00 . A A . 13 THR HB 1 1
3 1269 1 1 13 THR HG1 H 10.103 4.610 -10.183 1.00 . A A . 13 THR HG1 1 1
3 1270 1 1 13 THR HG21 H 13.038 4.663 -8.218 1.00 . A A . 13 THR HG21 1 1
3 1271 1 1 13 THR HG22 H 13.425 5.721 -9.595 1.00 . A A . 13 THR HG22 1 1
3 1272 1 1 13 THR HG23 H 14.099 4.076 -9.521 1.00 . A A . 13 THR HG23 1 1
3 1273 1 1 13 THR N N 11.207 3.478 -12.277 1.00 . A A . 13 THR N 1 1
3 1274 1 1 13 THR O O 14.563 4.312 -12.218 1.00 . A A . 13 THR O 1 1
3 1275 1 1 13 THR OG1 O 10.867 4.947 -9.709 1.00 . A A . 13 THR OG1 1 1
3 1276 1 1 14 LEU C C 15.178 1.314 -13.455 1.00 . A A . 14 LEU C 1 1
3 1277 1 1 14 LEU CA C 15.000 1.587 -11.965 1.00 . A A . 14 LEU CA 1 1
3 1278 1 1 14 LEU CB C 15.048 0.272 -11.185 1.00 . A A . 14 LEU CB 1 1
3 1279 1 1 14 LEU CD1 C 16.347 0.372 -9.044 1.00 . A A . 14 LEU CD1 1 1
3 1280 1 1 14 LEU CD2 C 16.684 -1.542 -10.619 1.00 . A A . 14 LEU CD2 1 1
3 1281 1 1 14 LEU CG C 16.377 -0.056 -10.503 1.00 . A A . 14 LEU CG 1 1
3 1282 1 1 14 LEU H H 12.938 1.747 -11.410 1.00 . A A . 14 LEU H 1 1
3 1283 1 1 14 LEU HA H 15.820 2.221 -11.628 1.00 . A A . 14 LEU HA 1 1
3 1284 1 1 14 LEU HB2 H 14.279 0.314 -10.414 1.00 . A A . 14 LEU HB2 1 1
3 1285 1 1 14 LEU HB3 H 14.804 -0.541 -11.869 1.00 . A A . 14 LEU HB3 1 1
3 1286 1 1 14 LEU HD11 H 16.126 1.438 -8.982 1.00 . A A . 14 LEU HD11 1 1
3 1287 1 1 14 LEU HD12 H 15.576 -0.190 -8.517 1.00 . A A . 14 LEU HD12 1 1
3 1288 1 1 14 LEU HD13 H 17.317 0.175 -8.588 1.00 . A A . 14 LEU HD13 1 1
3 1289 1 1 14 LEU HD21 H 16.701 -1.829 -11.670 1.00 . A A . 14 LEU HD21 1 1
3 1290 1 1 14 LEU HD22 H 17.656 -1.748 -10.171 1.00 . A A . 14 LEU HD22 1 1
3 1291 1 1 14 LEU HD23 H 15.915 -2.114 -10.099 1.00 . A A . 14 LEU HD23 1 1
3 1292 1 1 14 LEU HG H 17.168 0.499 -11.008 1.00 . A A . 14 LEU HG 1 1
3 1293 1 1 14 LEU N N 13.742 2.280 -11.709 1.00 . A A . 14 LEU N 1 1
3 1294 1 1 14 LEU O O 16.300 1.165 -13.938 1.00 . A A . 14 LEU O 1 1
3 1295 1 1 15 GLN C C 13.255 2.024 -16.366 1.00 . A A . 15 GLN C 1 1
3 1296 1 1 15 GLN CA C 14.098 1.001 -15.613 1.00 . A A . 15 GLN CA 1 1
3 1297 1 1 15 GLN CB C 13.597 -0.412 -15.916 1.00 . A A . 15 GLN CB 1 1
3 1298 1 1 15 GLN CD C 13.856 -2.345 -14.309 1.00 . A A . 15 GLN CD 1 1
3 1299 1 1 15 GLN CG C 14.511 -1.508 -15.390 1.00 . A A . 15 GLN CG 1 1
3 1300 1 1 15 GLN H H 13.173 1.384 -13.720 1.00 . A A . 15 GLN H 1 1
3 1301 1 1 15 GLN HA H 15.130 1.083 -15.955 1.00 . A A . 15 GLN HA 1 1
3 1302 1 1 15 GLN HB2 H 12.615 -0.534 -15.460 1.00 . A A . 15 GLN HB2 1 1
3 1303 1 1 15 GLN HB3 H 13.499 -0.525 -16.996 1.00 . A A . 15 GLN HB3 1 1
3 1304 1 1 15 GLN HE21 H 13.157 -0.674 -13.390 1.00 . A A . 15 GLN HE21 1 1
3 1305 1 1 15 GLN HE22 H 12.744 -2.188 -12.617 1.00 . A A . 15 GLN HE22 1 1
3 1306 1 1 15 GLN HG2 H 14.796 -2.158 -16.217 1.00 . A A . 15 GLN HG2 1 1
3 1307 1 1 15 GLN HG3 H 15.408 -1.046 -14.978 1.00 . A A . 15 GLN HG3 1 1
3 1308 1 1 15 GLN N N 14.064 1.253 -14.177 1.00 . A A . 15 GLN N 1 1
3 1309 1 1 15 GLN NE2 N 13.200 -1.683 -13.363 1.00 . A A . 15 GLN NE2 1 1
3 1310 1 1 15 GLN O O 12.514 1.678 -17.285 1.00 . A A . 15 GLN O 1 1
3 1311 1 1 15 GLN OE1 O 13.939 -3.573 -14.323 1.00 . A A . 15 GLN OE1 1 1
3 1312 1 1 16 GLY C C 13.178 5.720 -16.333 1.00 . A A . 16 GLY C 1 1
3 1313 1 1 16 GLY CA C 12.614 4.342 -16.616 1.00 . A A . 16 GLY CA 1 1
3 1314 1 1 16 GLY H H 13.998 3.517 -15.211 1.00 . A A . 16 GLY H 1 1
3 1315 1 1 16 GLY HA2 H 12.628 4.173 -17.693 1.00 . A A . 16 GLY HA2 1 1
3 1316 1 1 16 GLY HA3 H 11.583 4.302 -16.265 1.00 . A A . 16 GLY HA3 1 1
3 1317 1 1 16 GLY N N 13.373 3.288 -15.970 1.00 . A A . 16 GLY N 1 1
3 1318 1 1 16 GLY O O 13.150 6.600 -17.195 1.00 . A A . 16 GLY O 1 1
3 1319 1 1 17 LEU C C 15.709 7.312 -15.197 1.00 . A A . 17 LEU C 1 1
3 1320 1 1 17 LEU CA C 14.263 7.193 -14.726 1.00 . A A . 17 LEU CA 1 1
3 1321 1 1 17 LEU CB C 14.193 7.357 -13.207 1.00 . A A . 17 LEU CB 1 1
3 1322 1 1 17 LEU CD1 C 13.741 9.823 -13.168 1.00 . A A . 17 LEU CD1 1 1
3 1323 1 1 17 LEU CD2 C 11.834 8.204 -13.144 1.00 . A A . 17 LEU CD2 1 1
3 1324 1 1 17 LEU CG C 13.265 8.459 -12.693 1.00 . A A . 17 LEU CG 1 1
3 1325 1 1 17 LEU H H 13.682 5.149 -14.459 1.00 . A A . 17 LEU H 1 1
3 1326 1 1 17 LEU HA H 13.681 7.990 -15.188 1.00 . A A . 17 LEU HA 1 1
3 1327 1 1 17 LEU HB2 H 13.853 6.411 -12.785 1.00 . A A . 17 LEU HB2 1 1
3 1328 1 1 17 LEU HB3 H 15.199 7.556 -12.837 1.00 . A A . 17 LEU HB3 1 1
3 1329 1 1 17 LEU HD11 H 14.766 9.987 -12.836 1.00 . A A . 17 LEU HD11 1 1
3 1330 1 1 17 LEU HD12 H 13.096 10.598 -12.752 1.00 . A A . 17 LEU HD12 1 1
3 1331 1 1 17 LEU HD13 H 13.701 9.863 -14.257 1.00 . A A . 17 LEU HD13 1 1
3 1332 1 1 17 LEU HD21 H 11.512 7.223 -12.794 1.00 . A A . 17 LEU HD21 1 1
3 1333 1 1 17 LEU HD22 H 11.180 8.971 -12.728 1.00 . A A . 17 LEU HD22 1 1
3 1334 1 1 17 LEU HD23 H 11.785 8.236 -14.232 1.00 . A A . 17 LEU HD23 1 1
3 1335 1 1 17 LEU HG H 13.289 8.447 -11.603 1.00 . A A . 17 LEU HG 1 1
3 1336 1 1 17 LEU N N 13.690 5.911 -15.122 1.00 . A A . 17 LEU N 1 1
3 1337 1 1 17 LEU O O 16.356 8.340 -14.994 1.00 . A A . 17 LEU O 1 1
3 1338 1 1 18 LEU C C 17.744 5.205 -17.435 1.00 . A A . 18 LEU C 1 1
3 1339 1 1 18 LEU CA C 17.579 6.242 -16.329 1.00 . A A . 18 LEU CA 1 1
3 1340 1 1 18 LEU CB C 18.557 5.949 -15.190 1.00 . A A . 18 LEU CB 1 1
3 1341 1 1 18 LEU CD1 C 17.560 3.774 -14.444 1.00 . A A . 18 LEU CD1 1 1
3 1342 1 1 18 LEU CD2 C 19.020 5.076 -12.886 1.00 . A A . 18 LEU CD2 1 1
3 1343 1 1 18 LEU CG C 17.993 5.164 -14.005 1.00 . A A . 18 LEU CG 1 1
3 1344 1 1 18 LEU H H 15.627 5.441 -15.962 1.00 . A A . 18 LEU H 1 1
3 1345 1 1 18 LEU HA H 17.808 7.226 -16.739 1.00 . A A . 18 LEU HA 1 1
3 1346 1 1 18 LEU HB2 H 19.388 5.377 -15.603 1.00 . A A . 18 LEU HB2 1 1
3 1347 1 1 18 LEU HB3 H 18.945 6.898 -14.819 1.00 . A A . 18 LEU HB3 1 1
3 1348 1 1 18 LEU HD11 H 16.825 3.858 -15.245 1.00 . A A . 18 LEU HD11 1 1
3 1349 1 1 18 LEU HD12 H 17.117 3.248 -13.598 1.00 . A A . 18 LEU HD12 1 1
3 1350 1 1 18 LEU HD13 H 18.427 3.220 -14.803 1.00 . A A . 18 LEU HD13 1 1
3 1351 1 1 18 LEU HD21 H 19.318 6.081 -12.585 1.00 . A A . 18 LEU HD21 1 1
3 1352 1 1 18 LEU HD22 H 19.894 4.528 -13.238 1.00 . A A . 18 LEU HD22 1 1
3 1353 1 1 18 LEU HD23 H 18.584 4.556 -12.033 1.00 . A A . 18 LEU HD23 1 1
3 1354 1 1 18 LEU HG H 17.118 5.693 -13.627 1.00 . A A . 18 LEU HG 1 1
3 1355 1 1 18 LEU N N 16.209 6.255 -15.827 1.00 . A A . 18 LEU N 1 1
3 1356 1 1 18 LEU O O 18.844 4.707 -17.674 1.00 . A A . 18 LEU O 1 1
3 1357 1 1 19 ASP C C 17.141 4.553 -20.491 1.00 . A A . 19 ASP C 1 1
3 1358 1 1 19 ASP CA C 16.666 3.910 -19.192 1.00 . A A . 19 ASP CA 1 1
3 1359 1 1 19 ASP CB C 15.277 3.301 -19.388 1.00 . A A . 19 ASP CB 1 1
3 1360 1 1 19 ASP CG C 15.170 1.904 -18.810 1.00 . A A . 19 ASP CG 1 1
3 1361 1 1 19 ASP H H 15.769 5.328 -17.861 1.00 . A A . 19 ASP H 1 1
3 1362 1 1 19 ASP HA H 17.360 3.112 -18.926 1.00 . A A . 19 ASP HA 1 1
3 1363 1 1 19 ASP HB2 H 14.543 3.940 -18.897 1.00 . A A . 19 ASP HB2 1 1
3 1364 1 1 19 ASP HB3 H 15.055 3.261 -20.454 1.00 . A A . 19 ASP HB3 1 1
3 1365 1 1 19 ASP N N 16.643 4.885 -18.107 1.00 . A A . 19 ASP N 1 1
3 1366 1 1 19 ASP O O 16.926 5.740 -20.740 1.00 . A A . 19 ASP O 1 1
3 1367 1 1 19 ASP OD1 O 14.222 1.179 -19.180 1.00 . A A . 19 ASP OD1 1 1
3 1368 1 1 19 ASP OD2 O 16.035 1.535 -17.988 1.00 . A A . 19 ASP OD2 1 1
3 1369 1 1 20 PRO C C 17.213 4.525 -23.626 1.00 . A A . 20 PRO C 1 1
3 1370 1 1 20 PRO CA C 18.325 4.223 -22.627 1.00 . A A . 20 PRO CA 1 1
3 1371 1 1 20 PRO CB C 19.177 3.049 -23.114 1.00 . A A . 20 PRO CB 1 1
3 1372 1 1 20 PRO CD C 18.097 2.329 -21.107 1.00 . A A . 20 PRO CD 1 1
3 1373 1 1 20 PRO CG C 18.594 1.853 -22.444 1.00 . A A . 20 PRO CG 1 1
3 1374 1 1 20 PRO HA H 18.949 5.105 -22.481 1.00 . A A . 20 PRO HA 1 1
3 1375 1 1 20 PRO HB2 H 19.113 2.951 -24.198 1.00 . A A . 20 PRO HB2 1 1
3 1376 1 1 20 PRO HB3 H 20.215 3.184 -22.808 1.00 . A A . 20 PRO HB3 1 1
3 1377 1 1 20 PRO HD2 H 17.190 1.795 -20.826 1.00 . A A . 20 PRO HD2 1 1
3 1378 1 1 20 PRO HD3 H 18.863 2.208 -20.341 1.00 . A A . 20 PRO HD3 1 1
3 1379 1 1 20 PRO HG2 H 17.769 1.453 -23.034 1.00 . A A . 20 PRO HG2 1 1
3 1380 1 1 20 PRO HG3 H 19.361 1.090 -22.308 1.00 . A A . 20 PRO HG3 1 1
3 1381 1 1 20 PRO N N 17.804 3.754 -21.339 1.00 . A A . 20 PRO N 1 1
3 1382 1 1 20 PRO O O 17.468 5.039 -24.714 1.00 . A A . 20 PRO O 1 1
3 1383 1 1 21 GLU C C 13.772 5.272 -23.392 1.00 . A A . 21 GLU C 1 1
3 1384 1 1 21 GLU CA C 14.830 4.440 -24.112 1.00 . A A . 21 GLU CA 1 1
3 1385 1 1 21 GLU CB C 14.225 3.112 -24.571 1.00 . A A . 21 GLU CB 1 1
3 1386 1 1 21 GLU CD C 13.595 0.744 -23.958 1.00 . A A . 21 GLU CD 1 1
3 1387 1 1 21 GLU CG C 14.094 2.086 -23.458 1.00 . A A . 21 GLU CG 1 1
3 1388 1 1 21 GLU H H 15.837 3.782 -22.341 1.00 . A A . 21 GLU H 1 1
3 1389 1 1 21 GLU HA H 15.165 4.991 -24.991 1.00 . A A . 21 GLU HA 1 1
3 1390 1 1 21 GLU HB2 H 13.237 3.303 -24.990 1.00 . A A . 21 GLU HB2 1 1
3 1391 1 1 21 GLU HB3 H 14.862 2.695 -25.351 1.00 . A A . 21 GLU HB3 1 1
3 1392 1 1 21 GLU HG2 H 15.071 1.945 -22.996 1.00 . A A . 21 GLU HG2 1 1
3 1393 1 1 21 GLU HG3 H 13.400 2.464 -22.708 1.00 . A A . 21 GLU HG3 1 1
3 1394 1 1 21 GLU N N 15.980 4.202 -23.248 1.00 . A A . 21 GLU N 1 1
3 1395 1 1 21 GLU O O 12.968 5.956 -24.025 1.00 . A A . 21 GLU O 1 1
3 1396 1 1 21 GLU OE1 O 13.038 -0.022 -23.144 1.00 . A A . 21 GLU OE1 1 1
3 1397 1 1 21 GLU OE2 O 13.762 0.459 -25.162 1.00 . A A . 21 GLU OE2 1 1
3 1398 1 1 22 SER C C 13.424 7.257 -20.756 1.00 . A A . 22 SER C 1 1
3 1399 1 1 22 SER CA C 12.817 5.950 -21.258 1.00 . A A . 22 SER CA 1 1
3 1400 1 1 22 SER CB C 12.352 5.102 -20.072 1.00 . A A . 22 SER CB 1 1
3 1401 1 1 22 SER H H 14.467 4.629 -21.602 1.00 . A A . 22 SER H 1 1
3 1402 1 1 22 SER HA H 11.952 6.184 -21.878 1.00 . A A . 22 SER HA 1 1
3 1403 1 1 22 SER HB2 H 12.944 4.187 -20.035 1.00 . A A . 22 SER HB2 1 1
3 1404 1 1 22 SER HB3 H 12.501 5.663 -19.150 1.00 . A A . 22 SER HB3 1 1
3 1405 1 1 22 SER HG H 10.715 4.231 -19.441 1.00 . A A . 22 SER HG 1 1
3 1406 1 1 22 SER N N 13.779 5.207 -22.064 1.00 . A A . 22 SER N 1 1
3 1407 1 1 22 SER O O 12.781 8.306 -20.791 1.00 . A A . 22 SER O 1 1
3 1408 1 1 22 SER OG O 10.982 4.762 -20.195 1.00 . A A . 22 SER OG 1 1
3 1409 1 1 23 ALA C C 15.977 9.168 -20.919 1.00 . A A . 23 ALA C 1 1
3 1410 1 1 23 ALA CA C 15.361 8.361 -19.781 1.00 . A A . 23 ALA CA 1 1
3 1411 1 1 23 ALA CB C 16.432 7.950 -18.782 1.00 . A A . 23 ALA CB 1 1
3 1412 1 1 23 ALA H H 15.140 6.292 -20.286 1.00 . A A . 23 ALA H 1 1
3 1413 1 1 23 ALA HA H 14.636 8.992 -19.266 1.00 . A A . 23 ALA HA 1 1
3 1414 1 1 23 ALA HB1 H 16.977 8.833 -18.449 1.00 . A A . 23 ALA HB1 1 1
3 1415 1 1 23 ALA HB2 H 17.124 7.254 -19.257 1.00 . A A . 23 ALA HB2 1 1
3 1416 1 1 23 ALA HB3 H 15.963 7.467 -17.925 1.00 . A A . 23 ALA HB3 1 1
3 1417 1 1 23 ALA N N 14.666 7.184 -20.289 1.00 . A A . 23 ALA N 1 1
3 1418 1 1 23 ALA O O 16.130 10.386 -20.817 1.00 . A A . 23 ALA O 1 1
3 1419 1 1 24 HIS C C 15.899 9.971 -23.908 1.00 . A A . 24 HIS C 1 1
3 1420 1 1 24 HIS CA C 16.933 9.137 -23.158 1.00 . A A . 24 HIS CA 1 1
3 1421 1 1 24 HIS CB C 17.545 8.097 -24.097 1.00 . A A . 24 HIS CB 1 1
3 1422 1 1 24 HIS CD2 C 16.196 8.044 -26.311 1.00 . A A . 24 HIS CD2 1 1
3 1423 1 1 24 HIS CE1 C 17.632 9.103 -27.586 1.00 . A A . 24 HIS CE1 1 1
3 1424 1 1 24 HIS CG C 17.266 8.360 -25.545 1.00 . A A . 24 HIS CG 1 1
3 1425 1 1 24 HIS H H 16.182 7.483 -22.023 1.00 . A A . 24 HIS H 1 1
3 1426 1 1 24 HIS HA H 17.726 9.799 -22.809 1.00 . A A . 24 HIS HA 1 1
3 1427 1 1 24 HIS HB2 H 18.624 8.079 -23.945 1.00 . A A . 24 HIS HB2 1 1
3 1428 1 1 24 HIS HB3 H 17.139 7.119 -23.840 1.00 . A A . 24 HIS HB3 1 1
3 1429 1 1 24 HIS HD2 H 15.310 7.518 -25.988 1.00 . A A . 24 HIS HD2 1 1
3 1430 1 1 24 HIS HE1 H 18.099 9.570 -28.441 1.00 . A A . 24 HIS HE1 1 1
3 1431 1 1 24 HIS HE2 H 15.829 8.431 -28.369 1.00 . A A . 24 HIS HE2 1 1
3 1432 1 1 24 HIS N N 16.332 8.482 -22.001 1.00 . A A . 24 HIS N 1 1
3 1433 1 1 24 HIS ND1 N 18.148 9.021 -26.373 1.00 . A A . 24 HIS ND1 1 1
3 1434 1 1 24 HIS NE2 N 16.448 8.517 -27.576 1.00 . A A . 24 HIS NE2 1 1
3 1435 1 1 24 HIS O O 16.194 11.074 -24.369 1.00 . A A . 24 HIS O 1 1
3 1436 1 1 25 ARG C C 13.156 11.357 -23.935 1.00 . A A . 25 ARG C 1 1
3 1437 1 1 25 ARG CA C 13.612 10.132 -24.723 1.00 . A A . 25 ARG CA 1 1
3 1438 1 1 25 ARG CB C 12.429 9.188 -24.949 1.00 . A A . 25 ARG CB 1 1
3 1439 1 1 25 ARG CD C 10.678 7.692 -23.944 1.00 . A A . 25 ARG CD 1 1
3 1440 1 1 25 ARG CG C 11.862 8.604 -23.666 1.00 . A A . 25 ARG CG 1 1
3 1441 1 1 25 ARG CZ C 8.223 7.810 -23.889 1.00 . A A . 25 ARG CZ 1 1
3 1442 1 1 25 ARG H H 14.509 8.528 -23.626 1.00 . A A . 25 ARG H 1 1
3 1443 1 1 25 ARG HA H 13.983 10.462 -25.693 1.00 . A A . 25 ARG HA 1 1
3 1444 1 1 25 ARG HB2 H 11.638 9.742 -25.454 1.00 . A A . 25 ARG HB2 1 1
3 1445 1 1 25 ARG HB3 H 12.751 8.370 -25.594 1.00 . A A . 25 ARG HB3 1 1
3 1446 1 1 25 ARG HD2 H 10.790 7.263 -24.940 1.00 . A A . 25 ARG HD2 1 1
3 1447 1 1 25 ARG HD3 H 10.668 6.887 -23.209 1.00 . A A . 25 ARG HD3 1 1
3 1448 1 1 25 ARG HE H 9.432 9.419 -23.829 1.00 . A A . 25 ARG HE 1 1
3 1449 1 1 25 ARG HG2 H 12.640 8.034 -23.158 1.00 . A A . 25 ARG HG2 1 1
3 1450 1 1 25 ARG HG3 H 11.537 9.419 -23.019 1.00 . A A . 25 ARG HG3 1 1
3 1451 1 1 25 ARG HH11 H 8.990 5.936 -24.003 1.00 . A A . 25 ARG HH11 1 1
3 1452 1 1 25 ARG HH12 H 7.244 6.035 -23.963 1.00 . A A . 25 ARG HH12 1 1
3 1453 1 1 25 ARG HH21 H 7.166 9.540 -23.777 1.00 . A A . 25 ARG HH21 1 1
3 1454 1 1 25 ARG HH22 H 6.210 8.076 -23.835 1.00 . A A . 25 ARG HH22 1 1
3 1455 1 1 25 ARG N N 14.688 9.437 -24.027 1.00 . A A . 25 ARG N 1 1
3 1456 1 1 25 ARG NE N 9.408 8.411 -23.881 1.00 . A A . 25 ARG NE 1 1
3 1457 1 1 25 ARG NH1 N 8.146 6.489 -23.957 1.00 . A A . 25 ARG NH1 1 1
3 1458 1 1 25 ARG NH2 N 7.111 8.533 -23.829 1.00 . A A . 25 ARG NH2 1 1
3 1459 1 1 25 ARG O O 12.876 12.409 -24.510 1.00 . A A . 25 ARG O 1 1
3 1460 1 1 26 LEU C C 13.794 13.305 -21.543 1.00 . A A . 26 LEU C 1 1
3 1461 1 1 26 LEU CA C 12.661 12.305 -21.748 1.00 . A A . 26 LEU CA 1 1
3 1462 1 1 26 LEU CB C 12.196 11.760 -20.397 1.00 . A A . 26 LEU CB 1 1
3 1463 1 1 26 LEU CD1 C 10.344 11.366 -18.754 1.00 . A A . 26 LEU CD1 1 1
3 1464 1 1 26 LEU CD2 C 10.809 13.681 -19.578 1.00 . A A . 26 LEU CD2 1 1
3 1465 1 1 26 LEU CG C 10.806 12.203 -19.937 1.00 . A A . 26 LEU CG 1 1
3 1466 1 1 26 LEU H H 13.326 10.321 -22.205 1.00 . A A . 26 LEU H 1 1
3 1467 1 1 26 LEU HA H 11.825 12.820 -22.221 1.00 . A A . 26 LEU HA 1 1
3 1468 1 1 26 LEU HB2 H 12.195 10.672 -20.459 1.00 . A A . 26 LEU HB2 1 1
3 1469 1 1 26 LEU HB3 H 12.920 12.060 -19.639 1.00 . A A . 26 LEU HB3 1 1
3 1470 1 1 26 LEU HD11 H 10.349 10.312 -19.030 1.00 . A A . 26 LEU HD11 1 1
3 1471 1 1 26 LEU HD12 H 11.018 11.524 -17.912 1.00 . A A . 26 LEU HD12 1 1
3 1472 1 1 26 LEU HD13 H 9.334 11.663 -18.471 1.00 . A A . 26 LEU HD13 1 1
3 1473 1 1 26 LEU HD21 H 11.142 14.263 -20.437 1.00 . A A . 26 LEU HD21 1 1
3 1474 1 1 26 LEU HD22 H 9.801 13.989 -19.300 1.00 . A A . 26 LEU HD22 1 1
3 1475 1 1 26 LEU HD23 H 11.485 13.850 -18.740 1.00 . A A . 26 LEU HD23 1 1
3 1476 1 1 26 LEU HG H 10.107 12.051 -20.759 1.00 . A A . 26 LEU HG 1 1
3 1477 1 1 26 LEU N N 13.083 11.211 -22.616 1.00 . A A . 26 LEU N 1 1
3 1478 1 1 26 LEU O O 13.566 14.440 -21.126 1.00 . A A . 26 LEU O 1 1
3 1479 1 1 27 ALA C C 16.462 14.511 -22.976 1.00 . A A . 27 ALA C 1 1
3 1480 1 1 27 ALA CA C 16.185 13.735 -21.693 1.00 . A A . 27 ALA CA 1 1
3 1481 1 1 27 ALA CB C 17.401 12.909 -21.300 1.00 . A A . 27 ALA CB 1 1
3 1482 1 1 27 ALA H H 15.138 11.932 -22.178 1.00 . A A . 27 ALA H 1 1
3 1483 1 1 27 ALA HA H 15.985 14.451 -20.896 1.00 . A A . 27 ALA HA 1 1
3 1484 1 1 27 ALA HB1 H 18.293 13.534 -21.337 1.00 . A A . 27 ALA HB1 1 1
3 1485 1 1 27 ALA HB2 H 17.268 12.525 -20.288 1.00 . A A . 27 ALA HB2 1 1
3 1486 1 1 27 ALA HB3 H 17.513 12.075 -21.993 1.00 . A A . 27 ALA HB3 1 1
3 1487 1 1 27 ALA N N 15.016 12.876 -21.841 1.00 . A A . 27 ALA N 1 1
3 1488 1 1 27 ALA O O 16.613 15.733 -22.955 1.00 . A A . 27 ALA O 1 1
3 1489 1 1 28 VAL C C 15.840 15.580 -25.637 1.00 . A A . 28 VAL C 1 1
3 1490 1 1 28 VAL CA C 16.790 14.414 -25.386 1.00 . A A . 28 VAL CA 1 1
3 1491 1 1 28 VAL CB C 16.652 13.398 -26.535 1.00 . A A . 28 VAL CB 1 1
3 1492 1 1 28 VAL CG1 C 17.735 12.334 -26.440 1.00 . A A . 28 VAL CG1 1 1
3 1493 1 1 28 VAL CG2 C 15.269 12.765 -26.523 1.00 . A A . 28 VAL CG2 1 1
3 1494 1 1 28 VAL H H 16.396 12.793 -24.045 1.00 . A A . 28 VAL H 1 1
3 1495 1 1 28 VAL HA H 17.811 14.796 -25.385 1.00 . A A . 28 VAL HA 1 1
3 1496 1 1 28 VAL HB H 16.777 13.930 -27.478 1.00 . A A . 28 VAL HB 1 1
3 1497 1 1 28 VAL HG11 H 18.523 12.552 -27.160 1.00 . A A . 28 VAL HG11 1 1
3 1498 1 1 28 VAL HG12 H 18.153 12.331 -25.434 1.00 . A A . 28 VAL HG12 1 1
3 1499 1 1 28 VAL HG13 H 17.304 11.357 -26.658 1.00 . A A . 28 VAL HG13 1 1
3 1500 1 1 28 VAL HG21 H 14.648 13.233 -27.287 1.00 . A A . 28 VAL HG21 1 1
3 1501 1 1 28 VAL HG22 H 14.812 12.910 -25.544 1.00 . A A . 28 VAL HG22 1 1
3 1502 1 1 28 VAL HG23 H 15.356 11.698 -26.729 1.00 . A A . 28 VAL HG23 1 1
3 1503 1 1 28 VAL N N 16.529 13.793 -24.093 1.00 . A A . 28 VAL N 1 1
3 1504 1 1 28 VAL O O 16.228 16.598 -26.211 1.00 . A A . 28 VAL O 1 1
3 1505 1 1 29 ARG C C 13.970 17.730 -24.622 1.00 . A A . 29 ARG C 1 1
3 1506 1 1 29 ARG CA C 13.587 16.464 -25.383 1.00 . A A . 29 ARG CA 1 1
3 1507 1 1 29 ARG CB C 12.220 15.967 -24.911 1.00 . A A . 29 ARG CB 1 1
3 1508 1 1 29 ARG CD C 10.828 15.050 -23.029 1.00 . A A . 29 ARG CD 1 1
3 1509 1 1 29 ARG CG C 12.230 15.408 -23.497 1.00 . A A . 29 ARG CG 1 1
3 1510 1 1 29 ARG CZ C 8.844 16.244 -22.205 1.00 . A A . 29 ARG CZ 1 1
3 1511 1 1 29 ARG H H 14.337 14.566 -24.737 1.00 . A A . 29 ARG H 1 1
3 1512 1 1 29 ARG HA H 13.522 16.704 -26.444 1.00 . A A . 29 ARG HA 1 1
3 1513 1 1 29 ARG HB2 H 11.512 16.794 -24.956 1.00 . A A . 29 ARG HB2 1 1
3 1514 1 1 29 ARG HB3 H 11.886 15.182 -25.589 1.00 . A A . 29 ARG HB3 1 1
3 1515 1 1 29 ARG HD2 H 10.378 14.364 -23.747 1.00 . A A . 29 ARG HD2 1 1
3 1516 1 1 29 ARG HD3 H 10.896 14.556 -22.060 1.00 . A A . 29 ARG HD3 1 1
3 1517 1 1 29 ARG HE H 10.266 17.080 -23.360 1.00 . A A . 29 ARG HE 1 1
3 1518 1 1 29 ARG HG2 H 12.850 14.512 -23.475 1.00 . A A . 29 ARG HG2 1 1
3 1519 1 1 29 ARG HG3 H 12.653 16.152 -22.822 1.00 . A A . 29 ARG HG3 1 1
3 1520 1 1 29 ARG HH11 H 8.975 14.301 -21.636 1.00 . A A . 29 ARG HH11 1 1
3 1521 1 1 29 ARG HH12 H 7.567 15.163 -21.056 1.00 . A A . 29 ARG HH12 1 1
3 1522 1 1 29 ARG HH21 H 8.437 18.192 -22.604 1.00 . A A . 29 ARG HH21 1 1
3 1523 1 1 29 ARG HH22 H 7.263 17.366 -21.604 1.00 . A A . 29 ARG HH22 1 1
3 1524 1 1 29 ARG N N 14.593 15.425 -25.203 1.00 . A A . 29 ARG N 1 1
3 1525 1 1 29 ARG NE N 9.977 16.229 -22.898 1.00 . A A . 29 ARG NE 1 1
3 1526 1 1 29 ARG NH1 N 8.429 15.149 -21.583 1.00 . A A . 29 ARG NH1 1 1
3 1527 1 1 29 ARG NH2 N 8.124 17.356 -22.132 1.00 . A A . 29 ARG NH2 1 1
3 1528 1 1 29 ARG O O 13.759 18.844 -25.102 1.00 . A A . 29 ARG O 1 1
3 1529 1 1 30 PHE C C 16.315 19.198 -23.035 1.00 . A A . 30 PHE C 1 1
3 1530 1 1 30 PHE CA C 14.946 18.678 -22.604 1.00 . A A . 30 PHE CA 1 1
3 1531 1 1 30 PHE CB C 14.985 18.268 -21.130 1.00 . A A . 30 PHE CB 1 1
3 1532 1 1 30 PHE CD1 C 13.604 16.846 -19.592 1.00 . A A . 30 PHE CD1 1 1
3 1533 1 1 30 PHE CD2 C 12.476 18.277 -21.130 1.00 . A A . 30 PHE CD2 1 1
3 1534 1 1 30 PHE CE1 C 12.388 16.402 -19.107 1.00 . A A . 30 PHE CE1 1 1
3 1535 1 1 30 PHE CE2 C 11.257 17.837 -20.650 1.00 . A A . 30 PHE CE2 1 1
3 1536 1 1 30 PHE CG C 13.662 17.787 -20.607 1.00 . A A . 30 PHE CG 1 1
3 1537 1 1 30 PHE CZ C 11.213 16.897 -19.638 1.00 . A A . 30 PHE CZ 1 1
3 1538 1 1 30 PHE H H 14.681 16.611 -23.093 1.00 . A A . 30 PHE H 1 1
3 1539 1 1 30 PHE HA H 14.217 19.480 -22.722 1.00 . A A . 30 PHE HA 1 1
3 1540 1 1 30 PHE HB2 H 15.714 17.466 -21.014 1.00 . A A . 30 PHE HB2 1 1
3 1541 1 1 30 PHE HB3 H 15.307 19.123 -20.536 1.00 . A A . 30 PHE HB3 1 1
3 1542 1 1 30 PHE HD1 H 14.520 16.455 -19.175 1.00 . A A . 30 PHE HD1 1 1
3 1543 1 1 30 PHE HD2 H 12.505 19.011 -21.922 1.00 . A A . 30 PHE HD2 1 1
3 1544 1 1 30 PHE HE1 H 12.357 15.669 -18.314 1.00 . A A . 30 PHE HE1 1 1
3 1545 1 1 30 PHE HE2 H 10.340 18.227 -21.065 1.00 . A A . 30 PHE HE2 1 1
3 1546 1 1 30 PHE HZ H 10.261 16.550 -19.263 1.00 . A A . 30 PHE HZ 1 1
3 1547 1 1 30 PHE N N 14.534 17.551 -23.432 1.00 . A A . 30 PHE N 1 1
3 1548 1 1 30 PHE O O 16.648 20.363 -22.813 1.00 . A A . 30 PHE O 1 1
3 1549 1 1 31 THR C C 18.374 19.444 -25.437 1.00 . A A . 31 THR C 1 1
3 1550 1 1 31 THR CA C 18.438 18.694 -24.112 1.00 . A A . 31 THR CA 1 1
3 1551 1 1 31 THR CB C 19.338 17.454 -24.280 1.00 . A A . 31 THR CB 1 1
3 1552 1 1 31 THR CG2 C 20.799 17.859 -24.404 1.00 . A A . 31 THR CG2 1 1
3 1553 1 1 31 THR H H 16.776 17.383 -23.803 1.00 . A A . 31 THR H 1 1
3 1554 1 1 31 THR HA H 18.890 19.349 -23.367 1.00 . A A . 31 THR HA 1 1
3 1555 1 1 31 THR HB H 19.042 16.927 -25.187 1.00 . A A . 31 THR HB 1 1
3 1556 1 1 31 THR HG1 H 18.863 15.721 -23.470 1.00 . A A . 31 THR HG1 1 1
3 1557 1 1 31 THR HG21 H 21.415 16.967 -24.522 1.00 . A A . 31 THR HG21 1 1
3 1558 1 1 31 THR HG22 H 20.924 18.504 -25.274 1.00 . A A . 31 THR HG22 1 1
3 1559 1 1 31 THR HG23 H 21.105 18.396 -23.506 1.00 . A A . 31 THR HG23 1 1
3 1560 1 1 31 THR N N 17.106 18.325 -23.651 1.00 . A A . 31 THR N 1 1
3 1561 1 1 31 THR O O 19.177 20.341 -25.693 1.00 . A A . 31 THR O 1 1
3 1562 1 1 31 THR OG1 O 19.174 16.575 -23.162 1.00 . A A . 31 THR OG1 1 1
3 1563 1 1 32 SER C C 16.031 20.634 -27.577 1.00 . A A . 32 SER C 1 1
3 1564 1 1 32 SER CA C 17.245 19.710 -27.577 1.00 . A A . 32 SER CA 1 1
3 1565 1 1 32 SER CB C 17.094 18.652 -28.672 1.00 . A A . 32 SER CB 1 1
3 1566 1 1 32 SER H H 16.784 18.330 -26.006 1.00 . A A . 32 SER H 1 1
3 1567 1 1 32 SER HA H 18.134 20.305 -27.789 1.00 . A A . 32 SER HA 1 1
3 1568 1 1 32 SER HB2 H 17.696 18.940 -29.534 1.00 . A A . 32 SER HB2 1 1
3 1569 1 1 32 SER HB3 H 17.447 17.693 -28.292 1.00 . A A . 32 SER HB3 1 1
3 1570 1 1 32 SER HG H 15.561 17.606 -29.299 1.00 . A A . 32 SER HG 1 1
3 1571 1 1 32 SER N N 17.413 19.072 -26.276 1.00 . A A . 32 SER N 1 1
3 1572 1 1 32 SER O O 15.559 21.060 -28.632 1.00 . A A . 32 SER O 1 1
3 1573 1 1 32 SER OG O 15.741 18.521 -29.072 1.00 . A A . 32 SER OG 1 1
3 1574 1 1 33 LEU C C 14.691 23.227 -26.722 1.00 . A A . 33 LEU C 1 1
3 1575 1 1 33 LEU CA C 14.369 21.814 -26.245 1.00 . A A . 33 LEU CA 1 1
3 1576 1 1 33 LEU CB C 13.906 21.849 -24.788 1.00 . A A . 33 LEU CB 1 1
3 1577 1 1 33 LEU CD1 C 13.787 22.997 -22.562 1.00 . A A . 33 LEU CD1 1 1
3 1578 1 1 33 LEU CD2 C 15.912 23.048 -23.881 1.00 . A A . 33 LEU CD2 1 1
3 1579 1 1 33 LEU CG C 14.392 23.037 -23.957 1.00 . A A . 33 LEU CG 1 1
3 1580 1 1 33 LEU H H 15.961 20.558 -25.556 1.00 . A A . 33 LEU H 1 1
3 1581 1 1 33 LEU HA H 13.559 21.417 -26.857 1.00 . A A . 33 LEU HA 1 1
3 1582 1 1 33 LEU HB2 H 12.816 21.864 -24.785 1.00 . A A . 33 LEU HB2 1 1
3 1583 1 1 33 LEU HB3 H 14.237 20.932 -24.301 1.00 . A A . 33 LEU HB3 1 1
3 1584 1 1 33 LEU HD11 H 12.700 22.990 -22.637 1.00 . A A . 33 LEU HD11 1 1
3 1585 1 1 33 LEU HD12 H 14.106 23.876 -22.002 1.00 . A A . 33 LEU HD12 1 1
3 1586 1 1 33 LEU HD13 H 14.122 22.097 -22.046 1.00 . A A . 33 LEU HD13 1 1
3 1587 1 1 33 LEU HD21 H 16.226 22.893 -22.849 1.00 . A A . 33 LEU HD21 1 1
3 1588 1 1 33 LEU HD22 H 16.286 24.009 -24.234 1.00 . A A . 33 LEU HD22 1 1
3 1589 1 1 33 LEU HD23 H 16.313 22.250 -24.506 1.00 . A A . 33 LEU HD23 1 1
3 1590 1 1 33 LEU HG H 14.066 23.955 -24.446 1.00 . A A . 33 LEU HG 1 1
3 1591 1 1 33 LEU N N 15.529 20.940 -26.385 1.00 . A A . 33 LEU N 1 1
3 1592 1 1 33 LEU O O 13.794 24.039 -26.941 1.00 . A A . 33 LEU O 1 1
3 1593 1 1 34 GLY C C 16.794 24.836 -28.799 1.00 . A A . 34 GLY C 1 1
3 1594 1 1 34 GLY CA C 16.398 24.826 -27.336 1.00 . A A . 34 GLY CA 1 1
3 1595 1 1 34 GLY H H 16.676 22.806 -26.688 1.00 . A A . 34 GLY H 1 1
3 1596 1 1 34 GLY HA2 H 15.573 25.524 -27.192 1.00 . A A . 34 GLY HA2 1 1
3 1597 1 1 34 GLY HA3 H 17.248 25.154 -26.737 1.00 . A A . 34 GLY HA3 1 1
3 1598 1 1 34 GLY N N 15.980 23.512 -26.883 1.00 . A A . 34 GLY N 1 1
3 1599 1 1 34 GLY O O 15.960 25.072 -29.674 1.00 . A A . 34 GLY O 1 1
3 1600 1 1 35 NH2 HN1 H 18.229 24.611 -30.088 1.00 . A A . 35 NH2 HN1 1 1
3 1601 1 1 35 NH2 HN2 H 18.647 24.412 -28.401 1.00 . A A . 35 NH2 HN2 1 1
3 1602 1 1 35 NH2 N N 17.959 24.606 -29.115 1.00 . A A . 35 NH2 N 1 1
4 1603 1 1 1 GLY C C 2.945 -1.000 -1.520 1.00 . A A . 1 GLY C 1 1
4 1604 1 1 1 GLY CA C 2.207 0.301 -1.273 1.00 . A A . 1 GLY CA 1 1
4 1605 1 1 1 GLY H1 H 0.962 1.160 0.075 1.00 . A A . 1 GLY H1 1 1
4 1606 1 1 1 GLY H2 H 0.749 -0.467 -0.094 1.00 . A A . 1 GLY H2 1 1
4 1607 1 1 1 GLY H3 H 2.050 0.113 0.738 1.00 . A A . 1 GLY H3 1 1
4 1608 1 1 1 GLY HA2 H 1.531 0.484 -2.108 1.00 . A A . 1 GLY HA2 1 1
4 1609 1 1 1 GLY HA3 H 2.931 1.114 -1.218 1.00 . A A . 1 GLY HA3 1 1
4 1610 1 1 1 GLY N N 1.433 0.275 -0.045 1.00 . A A . 1 GLY N 1 1
4 1611 1 1 1 GLY O O 3.930 -1.300 -0.846 1.00 . A A . 1 GLY O 1 1
4 1612 1 1 2 ASP C C 3.133 -3.252 -4.335 1.00 . A A . 2 ASP C 1 1
4 1613 1 1 2 ASP CA C 3.089 -3.050 -2.824 1.00 . A A . 2 ASP CA 1 1
4 1614 1 1 2 ASP CB C 2.328 -4.201 -2.165 1.00 . A A . 2 ASP CB 1 1
4 1615 1 1 2 ASP CG C 0.849 -3.906 -2.013 1.00 . A A . 2 ASP CG 1 1
4 1616 1 1 2 ASP H H 1.655 -1.471 -3.006 1.00 . A A . 2 ASP H 1 1
4 1617 1 1 2 ASP HA H 4.111 -3.048 -2.445 1.00 . A A . 2 ASP HA 1 1
4 1618 1 1 2 ASP HB2 H 2.445 -5.094 -2.779 1.00 . A A . 2 ASP HB2 1 1
4 1619 1 1 2 ASP HB3 H 2.755 -4.390 -1.180 1.00 . A A . 2 ASP HB3 1 1
4 1620 1 1 2 ASP N N 2.468 -1.774 -2.489 1.00 . A A . 2 ASP N 1 1
4 1621 1 1 2 ASP O O 4.203 -3.224 -4.944 1.00 . A A . 2 ASP O 1 1
4 1622 1 1 2 ASP OD1 O 0.079 -4.243 -2.937 1.00 . A A . 2 ASP OD1 1 1
4 1623 1 1 2 ASP OD2 O 0.461 -3.338 -0.971 1.00 . A A . 2 ASP OD2 1 1
4 1624 1 1 3 GLU C C 2.032 -2.350 -7.127 1.00 . A A . 3 GLU C 1 1
4 1625 1 1 3 GLU CA C 1.871 -3.667 -6.374 1.00 . A A . 3 GLU CA 1 1
4 1626 1 1 3 GLU CB C 0.529 -4.311 -6.732 1.00 . A A . 3 GLU CB 1 1
4 1627 1 1 3 GLU CD C -1.009 -6.297 -6.476 1.00 . A A . 3 GLU CD 1 1
4 1628 1 1 3 GLU CG C 0.312 -5.666 -6.081 1.00 . A A . 3 GLU CG 1 1
4 1629 1 1 3 GLU H H 1.120 -3.468 -4.379 1.00 . A A . 3 GLU H 1 1
4 1630 1 1 3 GLU HA H 2.672 -4.341 -6.679 1.00 . A A . 3 GLU HA 1 1
4 1631 1 1 3 GLU HB2 H -0.270 -3.643 -6.411 1.00 . A A . 3 GLU HB2 1 1
4 1632 1 1 3 GLU HB3 H 0.474 -4.429 -7.814 1.00 . A A . 3 GLU HB3 1 1
4 1633 1 1 3 GLU HG2 H 1.124 -6.333 -6.372 1.00 . A A . 3 GLU HG2 1 1
4 1634 1 1 3 GLU HG3 H 0.329 -5.540 -4.998 1.00 . A A . 3 GLU HG3 1 1
4 1635 1 1 3 GLU N N 1.964 -3.457 -4.934 1.00 . A A . 3 GLU N 1 1
4 1636 1 1 3 GLU O O 2.416 -2.334 -8.297 1.00 . A A . 3 GLU O 1 1
4 1637 1 1 3 GLU OE1 O -2.039 -5.952 -5.858 1.00 . A A . 3 GLU OE1 1 1
4 1638 1 1 3 GLU OE2 O -1.015 -7.136 -7.401 1.00 . A A . 3 GLU OE2 1 1
4 1639 1 1 4 ARG C C 3.102 0.793 -6.562 1.00 . A A . 4 ARG C 1 1
4 1640 1 1 4 ARG CA C 1.848 0.076 -7.052 1.00 . A A . 4 ARG CA 1 1
4 1641 1 1 4 ARG CB C 0.609 0.913 -6.730 1.00 . A A . 4 ARG CB 1 1
4 1642 1 1 4 ARG CD C -0.930 2.671 -7.656 1.00 . A A . 4 ARG CD 1 1
4 1643 1 1 4 ARG CG C 0.509 2.191 -7.547 1.00 . A A . 4 ARG CG 1 1
4 1644 1 1 4 ARG CZ C -2.760 3.377 -6.174 1.00 . A A . 4 ARG CZ 1 1
4 1645 1 1 4 ARG H H 1.426 -1.325 -5.490 1.00 . A A . 4 ARG H 1 1
4 1646 1 1 4 ARG HA H 1.916 -0.041 -8.134 1.00 . A A . 4 ARG HA 1 1
4 1647 1 1 4 ARG HB2 H -0.276 0.308 -6.927 1.00 . A A . 4 ARG HB2 1 1
4 1648 1 1 4 ARG HB3 H 0.627 1.174 -5.672 1.00 . A A . 4 ARG HB3 1 1
4 1649 1 1 4 ARG HD2 H -0.955 3.592 -8.239 1.00 . A A . 4 ARG HD2 1 1
4 1650 1 1 4 ARG HD3 H -1.517 1.909 -8.169 1.00 . A A . 4 ARG HD3 1 1
4 1651 1 1 4 ARG HE H -0.966 2.737 -5.525 1.00 . A A . 4 ARG HE 1 1
4 1652 1 1 4 ARG HG2 H 1.106 2.966 -7.066 1.00 . A A . 4 ARG HG2 1 1
4 1653 1 1 4 ARG HG3 H 0.901 2.007 -8.547 1.00 . A A . 4 ARG HG3 1 1
4 1654 1 1 4 ARG HH11 H -3.174 3.479 -8.158 1.00 . A A . 4 ARG HH11 1 1
4 1655 1 1 4 ARG HH12 H -4.467 3.979 -7.092 1.00 . A A . 4 ARG HH12 1 1
4 1656 1 1 4 ARG HH21 H -2.648 3.386 -4.147 1.00 . A A . 4 ARG HH21 1 1
4 1657 1 1 4 ARG HH22 H -4.170 3.926 -4.821 1.00 . A A . 4 ARG HH22 1 1
4 1658 1 1 4 ARG N N 1.736 -1.246 -6.448 1.00 . A A . 4 ARG N 1 1
4 1659 1 1 4 ARG NE N -1.525 2.921 -6.346 1.00 . A A . 4 ARG NE 1 1
4 1660 1 1 4 ARG NH1 N -3.528 3.632 -7.225 1.00 . A A . 4 ARG NH1 1 1
4 1661 1 1 4 ARG NH2 N -3.230 3.579 -4.950 1.00 . A A . 4 ARG NH2 1 1
4 1662 1 1 4 ARG O O 3.359 1.939 -6.931 1.00 . A A . 4 ARG O 1 1
4 1663 1 1 5 PHE C C 6.321 -0.149 -5.592 1.00 . A A . 5 PHE C 1 1
4 1664 1 1 5 PHE CA C 5.107 0.683 -5.186 1.00 . A A . 5 PHE CA 1 1
4 1665 1 1 5 PHE CB C 5.023 0.773 -3.661 1.00 . A A . 5 PHE CB 1 1
4 1666 1 1 5 PHE CD1 C 5.060 2.857 -2.264 1.00 . A A . 5 PHE CD1 1 1
4 1667 1 1 5 PHE CD2 C 3.139 2.429 -3.611 1.00 . A A . 5 PHE CD2 1 1
4 1668 1 1 5 PHE CE1 C 4.485 4.029 -1.810 1.00 . A A . 5 PHE CE1 1 1
4 1669 1 1 5 PHE CE2 C 2.560 3.600 -3.160 1.00 . A A . 5 PHE CE2 1 1
4 1670 1 1 5 PHE CG C 4.395 2.045 -3.169 1.00 . A A . 5 PHE CG 1 1
4 1671 1 1 5 PHE CZ C 3.233 4.400 -2.258 1.00 . A A . 5 PHE CZ 1 1
4 1672 1 1 5 PHE H H 3.615 -0.827 -5.463 1.00 . A A . 5 PHE H 1 1
4 1673 1 1 5 PHE HA H 5.227 1.690 -5.587 1.00 . A A . 5 PHE HA 1 1
4 1674 1 1 5 PHE HB2 H 4.441 -0.071 -3.291 1.00 . A A . 5 PHE HB2 1 1
4 1675 1 1 5 PHE HB3 H 6.033 0.708 -3.256 1.00 . A A . 5 PHE HB3 1 1
4 1676 1 1 5 PHE HD1 H 6.039 2.571 -1.909 1.00 . A A . 5 PHE HD1 1 1
4 1677 1 1 5 PHE HD2 H 2.607 1.807 -4.315 1.00 . A A . 5 PHE HD2 1 1
4 1678 1 1 5 PHE HE1 H 5.014 4.654 -1.106 1.00 . A A . 5 PHE HE1 1 1
4 1679 1 1 5 PHE HE2 H 1.581 3.889 -3.513 1.00 . A A . 5 PHE HE2 1 1
4 1680 1 1 5 PHE HZ H 2.781 5.314 -1.904 1.00 . A A . 5 PHE HZ 1 1
4 1681 1 1 5 PHE N N 3.880 0.111 -5.728 1.00 . A A . 5 PHE N 1 1
4 1682 1 1 5 PHE O O 7.437 0.364 -5.680 1.00 . A A . 5 PHE O 1 1
4 1683 1 1 6 TYR C C 7.206 -2.514 -7.745 1.00 . A A . 6 TYR C 1 1
4 1684 1 1 6 TYR CA C 7.168 -2.339 -6.230 1.00 . A A . 6 TYR CA 1 1
4 1685 1 1 6 TYR CB C 6.991 -3.698 -5.553 1.00 . A A . 6 TYR CB 1 1
4 1686 1 1 6 TYR CD1 C 7.572 -2.598 -3.356 1.00 . A A . 6 TYR CD1 1 1
4 1687 1 1 6 TYR CD2 C 6.231 -4.567 -3.307 1.00 . A A . 6 TYR CD2 1 1
4 1688 1 1 6 TYR CE1 C 7.520 -2.522 -1.977 1.00 . A A . 6 TYR CE1 1 1
4 1689 1 1 6 TYR CE2 C 6.172 -4.499 -1.928 1.00 . A A . 6 TYR CE2 1 1
4 1690 1 1 6 TYR CG C 6.930 -3.620 -4.044 1.00 . A A . 6 TYR CG 1 1
4 1691 1 1 6 TYR CZ C 6.818 -3.475 -1.268 1.00 . A A . 6 TYR CZ 1 1
4 1692 1 1 6 TYR H H 5.153 -1.793 -5.752 1.00 . A A . 6 TYR H 1 1
4 1693 1 1 6 TYR HA H 8.117 -1.911 -5.906 1.00 . A A . 6 TYR HA 1 1
4 1694 1 1 6 TYR HB2 H 6.064 -4.144 -5.913 1.00 . A A . 6 TYR HB2 1 1
4 1695 1 1 6 TYR HB3 H 7.823 -4.342 -5.837 1.00 . A A . 6 TYR HB3 1 1
4 1696 1 1 6 TYR HD1 H 8.121 -1.850 -3.908 1.00 . A A . 6 TYR HD1 1 1
4 1697 1 1 6 TYR HD2 H 5.725 -5.371 -3.821 1.00 . A A . 6 TYR HD2 1 1
4 1698 1 1 6 TYR HE1 H 8.026 -1.722 -1.458 1.00 . A A . 6 TYR HE1 1 1
4 1699 1 1 6 TYR HE2 H 5.623 -5.244 -1.370 1.00 . A A . 6 TYR HE2 1 1
4 1700 1 1 6 TYR HH H 5.847 -3.322 0.384 1.00 . A A . 6 TYR HH 1 1
4 1701 1 1 6 TYR N N 6.093 -1.434 -5.838 1.00 . A A . 6 TYR N 1 1
4 1702 1 1 6 TYR O O 8.211 -2.950 -8.306 1.00 . A A . 6 TYR O 1 1
4 1703 1 1 6 TYR OH O 6.762 -3.404 0.105 1.00 . A A . 6 TYR OH 1 1
4 1704 1 1 7 ALA C C 5.792 -0.922 -10.500 1.00 . A A . 7 ALA C 1 1
4 1705 1 1 7 ALA CA C 6.009 -2.286 -9.852 1.00 . A A . 7 ALA CA 1 1
4 1706 1 1 7 ALA CB C 4.886 -3.238 -10.234 1.00 . A A . 7 ALA CB 1 1
4 1707 1 1 7 ALA H H 5.311 -1.817 -7.884 1.00 . A A . 7 ALA H 1 1
4 1708 1 1 7 ALA HA H 6.948 -2.697 -10.224 1.00 . A A . 7 ALA HA 1 1
4 1709 1 1 7 ALA HB1 H 5.233 -3.915 -11.015 1.00 . A A . 7 ALA HB1 1 1
4 1710 1 1 7 ALA HB2 H 4.034 -2.666 -10.601 1.00 . A A . 7 ALA HB2 1 1
4 1711 1 1 7 ALA HB3 H 4.586 -3.816 -9.360 1.00 . A A . 7 ALA HB3 1 1
4 1712 1 1 7 ALA N N 6.103 -2.169 -8.402 1.00 . A A . 7 ALA N 1 1
4 1713 1 1 7 ALA O O 6.111 -0.724 -11.671 1.00 . A A . 7 ALA O 1 1
4 1714 1 1 8 GLU C C 6.031 2.343 -9.715 1.00 . A A . 8 GLU C 1 1
4 1715 1 1 8 GLU CA C 4.986 1.358 -10.230 1.00 . A A . 8 GLU CA 1 1
4 1716 1 1 8 GLU CB C 3.587 1.818 -9.814 1.00 . A A . 8 GLU CB 1 1
4 1717 1 1 8 GLU CD C 2.141 3.300 -11.261 1.00 . A A . 8 GLU CD 1 1
4 1718 1 1 8 GLU CG C 2.600 1.885 -10.968 1.00 . A A . 8 GLU CG 1 1
4 1719 1 1 8 GLU H H 5.008 -0.211 -8.774 1.00 . A A . 8 GLU H 1 1
4 1720 1 1 8 GLU HA H 5.035 1.338 -11.319 1.00 . A A . 8 GLU HA 1 1
4 1721 1 1 8 GLU HB2 H 3.202 1.120 -9.071 1.00 . A A . 8 GLU HB2 1 1
4 1722 1 1 8 GLU HB3 H 3.663 2.806 -9.360 1.00 . A A . 8 GLU HB3 1 1
4 1723 1 1 8 GLU HG2 H 3.078 1.481 -11.860 1.00 . A A . 8 GLU HG2 1 1
4 1724 1 1 8 GLU HG3 H 1.730 1.274 -10.726 1.00 . A A . 8 GLU HG3 1 1
4 1725 1 1 8 GLU N N 5.247 0.014 -9.729 1.00 . A A . 8 GLU N 1 1
4 1726 1 1 8 GLU O O 6.095 3.488 -10.164 1.00 . A A . 8 GLU O 1 1
4 1727 1 1 8 GLU OE1 O 2.943 4.080 -11.816 1.00 . A A . 8 GLU OE1 1 1
4 1728 1 1 8 GLU OE2 O 0.981 3.627 -10.936 1.00 . A A . 8 GLU OE2 1 1
4 1729 1 1 9 HIS C C 9.246 2.032 -8.250 1.00 . A A . 9 HIS C 1 1
4 1730 1 1 9 HIS CA C 7.891 2.731 -8.193 1.00 . A A . 9 HIS CA 1 1
4 1731 1 1 9 HIS CB C 7.547 3.086 -6.747 1.00 . A A . 9 HIS CB 1 1
4 1732 1 1 9 HIS CD2 C 7.095 5.638 -6.847 1.00 . A A . 9 HIS CD2 1 1
4 1733 1 1 9 HIS CE1 C 8.668 6.297 -5.469 1.00 . A A . 9 HIS CE1 1 1
4 1734 1 1 9 HIS CG C 7.751 4.534 -6.421 1.00 . A A . 9 HIS CG 1 1
4 1735 1 1 9 HIS H H 6.746 0.940 -8.444 1.00 . A A . 9 HIS H 1 1
4 1736 1 1 9 HIS HA H 7.952 3.653 -8.771 1.00 . A A . 9 HIS HA 1 1
4 1737 1 1 9 HIS HB2 H 6.501 2.837 -6.571 1.00 . A A . 9 HIS HB2 1 1
4 1738 1 1 9 HIS HB3 H 8.167 2.486 -6.081 1.00 . A A . 9 HIS HB3 1 1
4 1739 1 1 9 HIS HD2 H 6.263 5.663 -7.536 1.00 . A A . 9 HIS HD2 1 1
4 1740 1 1 9 HIS HE1 H 9.312 6.920 -4.866 1.00 . A A . 9 HIS HE1 1 1
4 1741 1 1 9 HIS HE2 H 7.407 7.685 -6.365 1.00 . A A . 9 HIS HE2 1 1
4 1742 1 1 9 HIS N N 6.849 1.890 -8.770 1.00 . A A . 9 HIS N 1 1
4 1743 1 1 9 HIS ND1 N 8.731 4.981 -5.560 1.00 . A A . 9 HIS ND1 1 1
4 1744 1 1 9 HIS NE2 N 7.683 6.721 -6.241 1.00 . A A . 9 HIS NE2 1 1
4 1745 1 1 9 HIS O O 10.199 2.448 -7.589 1.00 . A A . 9 HIS O 1 1
4 1746 1 1 10 LEU C C 10.896 -0.020 -10.654 1.00 . A A . 10 LEU C 1 1
4 1747 1 1 10 LEU CA C 10.564 0.211 -9.183 1.00 . A A . 10 LEU CA 1 1
4 1748 1 1 10 LEU CB C 10.449 -1.131 -8.458 1.00 . A A . 10 LEU CB 1 1
4 1749 1 1 10 LEU CD1 C 12.739 -1.989 -9.008 1.00 . A A . 10 LEU CD1 1 1
4 1750 1 1 10 LEU CD2 C 12.354 -0.741 -6.875 1.00 . A A . 10 LEU CD2 1 1
4 1751 1 1 10 LEU CG C 11.749 -1.701 -7.890 1.00 . A A . 10 LEU CG 1 1
4 1752 1 1 10 LEU H H 8.507 0.678 -9.557 1.00 . A A . 10 LEU H 1 1
4 1753 1 1 10 LEU HA H 11.374 0.782 -8.730 1.00 . A A . 10 LEU HA 1 1
4 1754 1 1 10 LEU HB2 H 9.738 -1.019 -7.640 1.00 . A A . 10 LEU HB2 1 1
4 1755 1 1 10 LEU HB3 H 10.047 -1.858 -9.164 1.00 . A A . 10 LEU HB3 1 1
4 1756 1 1 10 LEU HD11 H 13.367 -2.835 -8.729 1.00 . A A . 10 LEU HD11 1 1
4 1757 1 1 10 LEU HD12 H 12.195 -2.227 -9.922 1.00 . A A . 10 LEU HD12 1 1
4 1758 1 1 10 LEU HD13 H 13.364 -1.112 -9.175 1.00 . A A . 10 LEU HD13 1 1
4 1759 1 1 10 LEU HD21 H 11.631 -0.547 -6.082 1.00 . A A . 10 LEU HD21 1 1
4 1760 1 1 10 LEU HD22 H 12.611 0.196 -7.370 1.00 . A A . 10 LEU HD22 1 1
4 1761 1 1 10 LEU HD23 H 13.253 -1.184 -6.446 1.00 . A A . 10 LEU HD23 1 1
4 1762 1 1 10 LEU HG H 11.521 -2.638 -7.383 1.00 . A A . 10 LEU HG 1 1
4 1763 1 1 10 LEU N N 9.325 0.969 -9.041 1.00 . A A . 10 LEU N 1 1
4 1764 1 1 10 LEU O O 12.045 0.123 -11.070 1.00 . A A . 10 LEU O 1 1
4 1765 1 1 11 MET C C 10.382 0.673 -13.601 1.00 . A A . 11 MET C 1 1
4 1766 1 1 11 MET CA C 10.066 -0.623 -12.861 1.00 . A A . 11 MET CA 1 1
4 1767 1 1 11 MET CB C 8.813 -1.270 -13.454 1.00 . A A . 11 MET CB 1 1
4 1768 1 1 11 MET CE C 10.722 -3.800 -12.143 1.00 . A A . 11 MET CE 1 1
4 1769 1 1 11 MET CG C 9.062 -2.650 -14.041 1.00 . A A . 11 MET CG 1 1
4 1770 1 1 11 MET H H 8.960 -0.475 -11.032 1.00 . A A . 11 MET H 1 1
4 1771 1 1 11 MET HA H 10.904 -1.308 -12.988 1.00 . A A . 11 MET HA 1 1
4 1772 1 1 11 MET HB2 H 8.066 -1.360 -12.666 1.00 . A A . 11 MET HB2 1 1
4 1773 1 1 11 MET HB3 H 8.420 -0.621 -14.237 1.00 . A A . 11 MET HB3 1 1
4 1774 1 1 11 MET HE1 H 11.089 -4.785 -11.855 1.00 . A A . 11 MET HE1 1 1
4 1775 1 1 11 MET HE2 H 11.373 -3.380 -12.909 1.00 . A A . 11 MET HE2 1 1
4 1776 1 1 11 MET HE3 H 10.716 -3.145 -11.272 1.00 . A A . 11 MET HE3 1 1
4 1777 1 1 11 MET HG2 H 8.288 -2.866 -14.777 1.00 . A A . 11 MET HG2 1 1
4 1778 1 1 11 MET HG3 H 10.032 -2.648 -14.538 1.00 . A A . 11 MET HG3 1 1
4 1779 1 1 11 MET N N 9.881 -0.375 -11.435 1.00 . A A . 11 MET N 1 1
4 1780 1 1 11 MET O O 11.436 0.820 -14.221 1.00 . A A . 11 MET O 1 1
4 1781 1 1 11 MET SD S 9.058 -3.948 -12.790 1.00 . A A . 11 MET SD 1 1
4 1782 1 1 12 PRO C C 10.680 3.794 -13.534 1.00 . A A . 12 PRO C 1 1
4 1783 1 1 12 PRO CA C 9.607 2.935 -14.196 1.00 . A A . 12 PRO CA 1 1
4 1784 1 1 12 PRO CB C 8.230 3.583 -14.036 1.00 . A A . 12 PRO CB 1 1
4 1785 1 1 12 PRO CD C 8.170 1.528 -12.816 1.00 . A A . 12 PRO CD 1 1
4 1786 1 1 12 PRO CG C 7.645 2.937 -12.828 1.00 . A A . 12 PRO CG 1 1
4 1787 1 1 12 PRO HA H 9.836 2.796 -15.252 1.00 . A A . 12 PRO HA 1 1
4 1788 1 1 12 PRO HB2 H 8.335 4.656 -13.876 1.00 . A A . 12 PRO HB2 1 1
4 1789 1 1 12 PRO HB3 H 7.611 3.391 -14.912 1.00 . A A . 12 PRO HB3 1 1
4 1790 1 1 12 PRO HD2 H 8.336 1.192 -11.792 1.00 . A A . 12 PRO HD2 1 1
4 1791 1 1 12 PRO HD3 H 7.487 0.853 -13.332 1.00 . A A . 12 PRO HD3 1 1
4 1792 1 1 12 PRO HG2 H 7.958 3.465 -11.927 1.00 . A A . 12 PRO HG2 1 1
4 1793 1 1 12 PRO HG3 H 6.557 2.930 -12.898 1.00 . A A . 12 PRO HG3 1 1
4 1794 1 1 12 PRO N N 9.450 1.635 -13.537 1.00 . A A . 12 PRO N 1 1
4 1795 1 1 12 PRO O O 11.043 4.855 -14.043 1.00 . A A . 12 PRO O 1 1
4 1796 1 1 13 THR C C 13.598 3.474 -11.940 1.00 . A A . 13 THR C 1 1
4 1797 1 1 13 THR CA C 12.215 4.054 -11.664 1.00 . A A . 13 THR CA 1 1
4 1798 1 1 13 THR CB C 11.953 4.025 -10.146 1.00 . A A . 13 THR CB 1 1
4 1799 1 1 13 THR CG2 C 13.148 4.573 -9.380 1.00 . A A . 13 THR CG2 1 1
4 1800 1 1 13 THR H H 10.846 2.451 -12.028 1.00 . A A . 13 THR H 1 1
4 1801 1 1 13 THR HA H 12.205 5.092 -11.995 1.00 . A A . 13 THR HA 1 1
4 1802 1 1 13 THR HB H 11.783 2.993 -9.839 1.00 . A A . 13 THR HB 1 1
4 1803 1 1 13 THR HG1 H 10.035 4.448 -10.320 1.00 . A A . 13 THR HG1 1 1
4 1804 1 1 13 THR HG21 H 12.940 4.543 -8.311 1.00 . A A . 13 THR HG21 1 1
4 1805 1 1 13 THR HG22 H 13.333 5.603 -9.685 1.00 . A A . 13 THR HG22 1 1
4 1806 1 1 13 THR HG23 H 14.027 3.966 -9.596 1.00 . A A . 13 THR HG23 1 1
4 1807 1 1 13 THR N N 11.185 3.329 -12.395 1.00 . A A . 13 THR N 1 1
4 1808 1 1 13 THR O O 14.530 4.202 -12.284 1.00 . A A . 13 THR O 1 1
4 1809 1 1 13 THR OG1 O 10.787 4.796 -9.836 1.00 . A A . 13 THR OG1 1 1
4 1810 1 1 14 LEU C C 15.199 1.213 -13.512 1.00 . A A . 14 LEU C 1 1
4 1811 1 1 14 LEU CA C 14.993 1.481 -12.025 1.00 . A A . 14 LEU CA 1 1
4 1812 1 1 14 LEU CB C 15.043 0.166 -11.246 1.00 . A A . 14 LEU CB 1 1
4 1813 1 1 14 LEU CD1 C 16.241 0.072 -9.046 1.00 . A A . 14 LEU CD1 1 1
4 1814 1 1 14 LEU CD2 C 16.796 -1.580 -10.840 1.00 . A A . 14 LEU CD2 1 1
4 1815 1 1 14 LEU CG C 16.365 -0.150 -10.545 1.00 . A A . 14 LEU CG 1 1
4 1816 1 1 14 LEU H H 12.921 1.618 -11.504 1.00 . A A . 14 LEU H 1 1
4 1817 1 1 14 LEU HA H 15.800 2.123 -11.673 1.00 . A A . 14 LEU HA 1 1
4 1818 1 1 14 LEU HB2 H 14.253 0.182 -10.496 1.00 . A A . 14 LEU HB2 1 1
4 1819 1 1 14 LEU HB3 H 14.835 -0.644 -11.946 1.00 . A A . 14 LEU HB3 1 1
4 1820 1 1 14 LEU HD11 H 15.932 1.100 -8.855 1.00 . A A . 14 LEU HD11 1 1
4 1821 1 1 14 LEU HD12 H 15.497 -0.613 -8.638 1.00 . A A . 14 LEU HD12 1 1
4 1822 1 1 14 LEU HD13 H 17.204 -0.112 -8.570 1.00 . A A . 14 LEU HD13 1 1
4 1823 1 1 14 LEU HD21 H 16.879 -1.720 -11.918 1.00 . A A . 14 LEU HD21 1 1
4 1824 1 1 14 LEU HD22 H 16.055 -2.272 -10.440 1.00 . A A . 14 LEU HD22 1 1
4 1825 1 1 14 LEU HD23 H 17.762 -1.772 -10.373 1.00 . A A . 14 LEU HD23 1 1
4 1826 1 1 14 LEU HG H 17.129 0.526 -10.931 1.00 . A A . 14 LEU HG 1 1
4 1827 1 1 14 LEU N N 13.724 2.160 -11.789 1.00 . A A . 14 LEU N 1 1
4 1828 1 1 14 LEU O O 16.331 1.091 -13.979 1.00 . A A . 14 LEU O 1 1
4 1829 1 1 15 GLN C C 13.317 1.888 -16.452 1.00 . A A . 15 GLN C 1 1
4 1830 1 1 15 GLN CA C 14.158 0.873 -15.685 1.00 . A A . 15 GLN CA 1 1
4 1831 1 1 15 GLN CB C 13.677 -0.545 -15.996 1.00 . A A . 15 GLN CB 1 1
4 1832 1 1 15 GLN CD C 13.935 -2.469 -14.379 1.00 . A A . 15 GLN CD 1 1
4 1833 1 1 15 GLN CG C 14.594 -1.631 -15.457 1.00 . A A . 15 GLN CG 1 1
4 1834 1 1 15 GLN H H 13.196 1.235 -13.806 1.00 . A A . 15 GLN H 1 1
4 1835 1 1 15 GLN HA H 15.194 0.966 -16.009 1.00 . A A . 15 GLN HA 1 1
4 1836 1 1 15 GLN HB2 H 12.684 -0.680 -15.568 1.00 . A A . 15 GLN HB2 1 1
4 1837 1 1 15 GLN HB3 H 13.610 -0.656 -17.078 1.00 . A A . 15 GLN HB3 1 1
4 1838 1 1 15 GLN HE21 H 12.805 -2.315 -12.699 1.00 . A A . 15 GLN HE21 1 1
4 1839 1 1 15 GLN HE22 H 13.215 -0.801 -13.472 1.00 . A A . 15 GLN HE22 1 1
4 1840 1 1 15 GLN HG2 H 14.882 -2.285 -16.280 1.00 . A A . 15 GLN HG2 1 1
4 1841 1 1 15 GLN HG3 H 15.490 -1.166 -15.045 1.00 . A A . 15 GLN HG3 1 1
4 1842 1 1 15 GLN N N 14.097 1.125 -14.250 1.00 . A A . 15 GLN N 1 1
4 1843 1 1 15 GLN NE2 N 13.265 -1.809 -13.442 1.00 . A A . 15 GLN NE2 1 1
4 1844 1 1 15 GLN O O 12.590 1.533 -17.379 1.00 . A A . 15 GLN O 1 1
4 1845 1 1 15 GLN OE1 O 14.027 -3.697 -14.389 1.00 . A A . 15 GLN OE1 1 1
4 1846 1 1 16 GLY C C 13.197 5.585 -16.411 1.00 . A A . 16 GLY C 1 1
4 1847 1 1 16 GLY CA C 12.662 4.200 -16.718 1.00 . A A . 16 GLY CA 1 1
4 1848 1 1 16 GLY H H 14.035 3.390 -15.291 1.00 . A A . 16 GLY H 1 1
4 1849 1 1 16 GLY HA2 H 12.697 4.037 -17.795 1.00 . A A . 16 GLY HA2 1 1
4 1850 1 1 16 GLY HA3 H 11.626 4.144 -16.385 1.00 . A A . 16 GLY HA3 1 1
4 1851 1 1 16 GLY N N 13.421 3.154 -16.058 1.00 . A A . 16 GLY N 1 1
4 1852 1 1 16 GLY O O 13.176 6.471 -17.267 1.00 . A A . 16 GLY O 1 1
4 1853 1 1 17 LEU C C 15.678 7.204 -15.193 1.00 . A A . 17 LEU C 1 1
4 1854 1 1 17 LEU CA C 14.220 7.063 -14.769 1.00 . A A . 17 LEU CA 1 1
4 1855 1 1 17 LEU CB C 14.101 7.220 -13.252 1.00 . A A . 17 LEU CB 1 1
4 1856 1 1 17 LEU CD1 C 11.711 7.915 -12.952 1.00 . A A . 17 LEU CD1 1 1
4 1857 1 1 17 LEU CD2 C 13.441 8.652 -11.303 1.00 . A A . 17 LEU CD2 1 1
4 1858 1 1 17 LEU CG C 13.163 8.324 -12.763 1.00 . A A . 17 LEU CG 1 1
4 1859 1 1 17 LEU H H 13.668 5.007 -14.530 1.00 . A A . 17 LEU H 1 1
4 1860 1 1 17 LEU HA H 13.642 7.854 -15.246 1.00 . A A . 17 LEU HA 1 1
4 1861 1 1 17 LEU HB2 H 13.761 6.272 -12.835 1.00 . A A . 17 LEU HB2 1 1
4 1862 1 1 17 LEU HB3 H 15.096 7.430 -12.860 1.00 . A A . 17 LEU HB3 1 1
4 1863 1 1 17 LEU HD11 H 11.532 7.684 -14.002 1.00 . A A . 17 LEU HD11 1 1
4 1864 1 1 17 LEU HD12 H 11.500 7.034 -12.346 1.00 . A A . 17 LEU HD12 1 1
4 1865 1 1 17 LEU HD13 H 11.060 8.733 -12.643 1.00 . A A . 17 LEU HD13 1 1
4 1866 1 1 17 LEU HD21 H 14.485 8.943 -11.188 1.00 . A A . 17 LEU HD21 1 1
4 1867 1 1 17 LEU HD22 H 13.238 7.775 -10.689 1.00 . A A . 17 LEU HD22 1 1
4 1868 1 1 17 LEU HD23 H 12.798 9.473 -10.986 1.00 . A A . 17 LEU HD23 1 1
4 1869 1 1 17 LEU HG H 13.347 9.219 -13.357 1.00 . A A . 17 LEU HG 1 1
4 1870 1 1 17 LEU N N 13.678 5.774 -15.187 1.00 . A A . 17 LEU N 1 1
4 1871 1 1 17 LEU O O 16.305 8.239 -14.964 1.00 . A A . 17 LEU O 1 1
4 1872 1 1 18 LEU C C 17.807 5.139 -17.383 1.00 . A A . 18 LEU C 1 1
4 1873 1 1 18 LEU CA C 17.596 6.166 -16.274 1.00 . A A . 18 LEU CA 1 1
4 1874 1 1 18 LEU CB C 18.542 5.876 -15.108 1.00 . A A . 18 LEU CB 1 1
4 1875 1 1 18 LEU CD1 C 17.522 3.700 -14.397 1.00 . A A . 18 LEU CD1 1 1
4 1876 1 1 18 LEU CD2 C 18.947 4.991 -12.798 1.00 . A A . 18 LEU CD2 1 1
4 1877 1 1 18 LEU CG C 17.948 5.087 -13.941 1.00 . A A . 18 LEU CG 1 1
4 1878 1 1 18 LEU H H 15.644 5.338 -15.974 1.00 . A A . 18 LEU H 1 1
4 1879 1 1 18 LEU HA H 17.825 7.156 -16.669 1.00 . A A . 18 LEU HA 1 1
4 1880 1 1 18 LEU HB2 H 19.387 5.308 -15.498 1.00 . A A . 18 LEU HB2 1 1
4 1881 1 1 18 LEU HB3 H 18.915 6.826 -14.725 1.00 . A A . 18 LEU HB3 1 1
4 1882 1 1 18 LEU HD11 H 16.807 3.789 -15.215 1.00 . A A . 18 LEU HD11 1 1
4 1883 1 1 18 LEU HD12 H 17.057 3.171 -13.565 1.00 . A A . 18 LEU HD12 1 1
4 1884 1 1 18 LEU HD13 H 18.396 3.145 -14.737 1.00 . A A . 18 LEU HD13 1 1
4 1885 1 1 18 LEU HD21 H 19.240 5.993 -12.486 1.00 . A A . 18 LEU HD21 1 1
4 1886 1 1 18 LEU HD22 H 19.828 4.443 -13.131 1.00 . A A . 18 LEU HD22 1 1
4 1887 1 1 18 LEU HD23 H 18.489 4.468 -11.958 1.00 . A A . 18 LEU HD23 1 1
4 1888 1 1 18 LEU HG H 17.065 5.617 -13.582 1.00 . A A . 18 LEU HG 1 1
4 1889 1 1 18 LEU N N 16.211 6.158 -15.815 1.00 . A A . 18 LEU N 1 1
4 1890 1 1 18 LEU O O 18.922 4.661 -17.595 1.00 . A A . 18 LEU O 1 1
4 1891 1 1 19 ASP C C 17.307 4.498 -20.456 1.00 . A A . 19 ASP C 1 1
4 1892 1 1 19 ASP CA C 16.800 3.840 -19.177 1.00 . A A . 19 ASP CA 1 1
4 1893 1 1 19 ASP CB C 15.425 3.216 -19.420 1.00 . A A . 19 ASP CB 1 1
4 1894 1 1 19 ASP CG C 15.315 1.815 -18.851 1.00 . A A . 19 ASP CG 1 1
4 1895 1 1 19 ASP H H 15.844 5.234 -17.862 1.00 . A A . 19 ASP H 1 1
4 1896 1 1 19 ASP HA H 17.495 3.049 -18.895 1.00 . A A . 19 ASP HA 1 1
4 1897 1 1 19 ASP HB2 H 14.668 3.844 -18.951 1.00 . A A . 19 ASP HB2 1 1
4 1898 1 1 19 ASP HB3 H 15.238 3.178 -20.493 1.00 . A A . 19 ASP HB3 1 1
4 1899 1 1 19 ASP N N 16.731 4.807 -18.087 1.00 . A A . 19 ASP N 1 1
4 1900 1 1 19 ASP O O 17.087 5.684 -20.703 1.00 . A A . 19 ASP O 1 1
4 1901 1 1 19 ASP OD1 O 16.161 1.450 -18.007 1.00 . A A . 19 ASP OD1 1 1
4 1902 1 1 19 ASP OD2 O 14.384 1.085 -19.249 1.00 . A A . 19 ASP OD2 1 1
4 1903 1 1 20 PRO C C 17.474 4.496 -23.588 1.00 . A A . 20 PRO C 1 1
4 1904 1 1 20 PRO CA C 18.558 4.198 -22.558 1.00 . A A . 20 PRO CA 1 1
4 1905 1 1 20 PRO CB C 19.437 3.037 -23.028 1.00 . A A . 20 PRO CB 1 1
4 1906 1 1 20 PRO CD C 18.304 2.289 -21.060 1.00 . A A . 20 PRO CD 1 1
4 1907 1 1 20 PRO CG C 18.847 1.830 -22.385 1.00 . A A . 20 PRO CG 1 1
4 1908 1 1 20 PRO HA H 19.168 5.085 -22.387 1.00 . A A . 20 PRO HA 1 1
4 1909 1 1 20 PRO HB2 H 19.406 2.947 -24.114 1.00 . A A . 20 PRO HB2 1 1
4 1910 1 1 20 PRO HB3 H 20.463 3.180 -22.690 1.00 . A A . 20 PRO HB3 1 1
4 1911 1 1 20 PRO HD2 H 17.401 1.738 -20.796 1.00 . A A . 20 PRO HD2 1 1
4 1912 1 1 20 PRO HD3 H 19.058 2.180 -20.281 1.00 . A A . 20 PRO HD3 1 1
4 1913 1 1 20 PRO HG2 H 18.040 1.435 -23.002 1.00 . A A . 20 PRO HG2 1 1
4 1914 1 1 20 PRO HG3 H 19.612 1.068 -22.237 1.00 . A A . 20 PRO HG3 1 1
4 1915 1 1 20 PRO N N 18.004 3.713 -21.290 1.00 . A A . 20 PRO N 1 1
4 1916 1 1 20 PRO O O 17.757 5.015 -24.667 1.00 . A A . 20 PRO O 1 1
4 1917 1 1 21 GLU C C 14.018 5.212 -23.448 1.00 . A A . 21 GLU C 1 1
4 1918 1 1 21 GLU CA C 15.106 4.399 -24.143 1.00 . A A . 21 GLU CA 1 1
4 1919 1 1 21 GLU CB C 14.529 3.068 -24.632 1.00 . A A . 21 GLU CB 1 1
4 1920 1 1 21 GLU CD C 13.905 0.689 -24.058 1.00 . A A . 21 GLU CD 1 1
4 1921 1 1 21 GLU CG C 14.371 2.032 -23.531 1.00 . A A . 21 GLU CG 1 1
4 1922 1 1 21 GLU H H 16.065 3.739 -22.346 1.00 . A A . 21 GLU H 1 1
4 1923 1 1 21 GLU HA H 15.461 4.961 -25.007 1.00 . A A . 21 GLU HA 1 1
4 1924 1 1 21 GLU HB2 H 13.554 3.253 -25.082 1.00 . A A . 21 GLU HB2 1 1
4 1925 1 1 21 GLU HB3 H 15.195 2.663 -25.393 1.00 . A A . 21 GLU HB3 1 1
4 1926 1 1 21 GLU HG2 H 15.333 1.898 -23.037 1.00 . A A . 21 GLU HG2 1 1
4 1927 1 1 21 GLU HG3 H 13.647 2.397 -22.803 1.00 . A A . 21 GLU HG3 1 1
4 1928 1 1 21 GLU N N 16.232 4.164 -23.247 1.00 . A A . 21 GLU N 1 1
4 1929 1 1 21 GLU O O 13.236 5.906 -24.098 1.00 . A A . 21 GLU O 1 1
4 1930 1 1 21 GLU OE1 O 14.622 0.099 -24.893 1.00 . A A . 21 GLU OE1 1 1
4 1931 1 1 21 GLU OE2 O 12.825 0.228 -23.635 1.00 . A A . 21 GLU OE2 1 1
4 1932 1 1 22 SER C C 13.554 7.156 -20.809 1.00 . A A . 22 SER C 1 1
4 1933 1 1 22 SER CA C 12.980 5.845 -21.339 1.00 . A A . 22 SER CA 1 1
4 1934 1 1 22 SER CB C 12.491 4.982 -20.174 1.00 . A A . 22 SER CB 1 1
4 1935 1 1 22 SER H H 14.648 4.538 -21.647 1.00 . A A . 22 SER H 1 1
4 1936 1 1 22 SER HA H 12.130 6.073 -21.982 1.00 . A A . 22 SER HA 1 1
4 1937 1 1 22 SER HB2 H 13.097 4.077 -20.123 1.00 . A A . 22 SER HB2 1 1
4 1938 1 1 22 SER HB3 H 12.600 5.540 -19.244 1.00 . A A . 22 SER HB3 1 1
4 1939 1 1 22 SER HG H 10.849 4.080 -19.601 1.00 . A A . 22 SER HG 1 1
4 1940 1 1 22 SER N N 13.975 5.122 -22.123 1.00 . A A . 22 SER N 1 1
4 1941 1 1 22 SER O O 12.896 8.194 -20.847 1.00 . A A . 22 SER O 1 1
4 1942 1 1 22 SER OG O 11.132 4.620 -20.343 1.00 . A A . 22 SER OG 1 1
4 1943 1 1 23 ALA C C 16.095 9.100 -20.893 1.00 . A A . 23 ALA C 1 1
4 1944 1 1 23 ALA CA C 15.452 8.279 -19.780 1.00 . A A . 23 ALA CA 1 1
4 1945 1 1 23 ALA CB C 16.495 7.875 -18.749 1.00 . A A . 23 ALA CB 1 1
4 1946 1 1 23 ALA H H 15.275 6.214 -20.315 1.00 . A A . 23 ALA H 1 1
4 1947 1 1 23 ALA HA H 14.704 8.899 -19.286 1.00 . A A . 23 ALA HA 1 1
4 1948 1 1 23 ALA HB1 H 17.016 8.763 -18.391 1.00 . A A . 23 ALA HB1 1 1
4 1949 1 1 23 ALA HB2 H 16.004 7.379 -17.911 1.00 . A A . 23 ALA HB2 1 1
4 1950 1 1 23 ALA HB3 H 17.212 7.193 -19.206 1.00 . A A . 23 ALA HB3 1 1
4 1951 1 1 23 ALA N N 14.787 7.098 -20.317 1.00 . A A . 23 ALA N 1 1
4 1952 1 1 23 ALA O O 16.219 10.320 -20.785 1.00 . A A . 23 ALA O 1 1
4 1953 1 1 24 HIS C C 16.115 9.910 -23.879 1.00 . A A . 24 HIS C 1 1
4 1954 1 1 24 HIS CA C 17.135 9.090 -23.094 1.00 . A A . 24 HIS CA 1 1
4 1955 1 1 24 HIS CB C 17.797 8.064 -24.013 1.00 . A A . 24 HIS CB 1 1
4 1956 1 1 24 HIS CD2 C 16.575 7.935 -26.297 1.00 . A A . 24 HIS CD2 1 1
4 1957 1 1 24 HIS CE1 C 17.973 9.144 -27.477 1.00 . A A . 24 HIS CE1 1 1
4 1958 1 1 24 HIS CG C 17.571 8.330 -25.469 1.00 . A A . 24 HIS CG 1 1
4 1959 1 1 24 HIS H H 16.372 7.422 -21.989 1.00 . A A . 24 HIS H 1 1
4 1960 1 1 24 HIS HA H 17.904 9.763 -22.715 1.00 . A A . 24 HIS HA 1 1
4 1961 1 1 24 HIS HB2 H 18.870 8.074 -23.824 1.00 . A A . 24 HIS HB2 1 1
4 1962 1 1 24 HIS HB3 H 17.407 7.075 -23.773 1.00 . A A . 24 HIS HB3 1 1
4 1963 1 1 24 HIS HD2 H 15.724 7.325 -26.030 1.00 . A A . 24 HIS HD2 1 1
4 1964 1 1 24 HIS HE1 H 18.439 9.668 -28.298 1.00 . A A . 24 HIS HE1 1 1
4 1965 1 1 24 HIS HE2 H 16.281 8.329 -28.365 1.00 . A A . 24 HIS HE2 1 1
4 1966 1 1 24 HIS N N 16.503 8.423 -21.961 1.00 . A A . 24 HIS N 1 1
4 1967 1 1 24 HIS ND1 N 18.431 9.084 -26.239 1.00 . A A . 24 HIS ND1 1 1
4 1968 1 1 24 HIS NE2 N 16.848 8.454 -27.539 1.00 . A A . 24 HIS NE2 1 1
4 1969 1 1 24 HIS O O 16.433 10.981 -24.398 1.00 . A A . 24 HIS O 1 1
4 1970 1 1 25 ARG C C 13.312 11.283 -23.892 1.00 . A A . 25 ARG C 1 1
4 1971 1 1 25 ARG CA C 13.826 10.085 -24.685 1.00 . A A . 25 ARG CA 1 1
4 1972 1 1 25 ARG CB C 12.675 9.120 -24.974 1.00 . A A . 25 ARG CB 1 1
4 1973 1 1 25 ARG CD C 10.901 7.589 -24.064 1.00 . A A . 25 ARG CD 1 1
4 1974 1 1 25 ARG CG C 12.058 8.516 -23.723 1.00 . A A . 25 ARG CG 1 1
4 1975 1 1 25 ARG CZ C 8.445 7.671 -24.133 1.00 . A A . 25 ARG CZ 1 1
4 1976 1 1 25 ARG H H 14.693 8.518 -23.513 1.00 . A A . 25 ARG H 1 1
4 1977 1 1 25 ARG HA H 14.225 10.443 -25.634 1.00 . A A . 25 ARG HA 1 1
4 1978 1 1 25 ARG HB2 H 11.898 9.662 -25.514 1.00 . A A . 25 ARG HB2 1 1
4 1979 1 1 25 ARG HB3 H 13.044 8.313 -25.607 1.00 . A A . 25 ARG HB3 1 1
4 1980 1 1 25 ARG HD2 H 11.064 7.166 -25.055 1.00 . A A . 25 ARG HD2 1 1
4 1981 1 1 25 ARG HD3 H 10.870 6.781 -23.333 1.00 . A A . 25 ARG HD3 1 1
4 1982 1 1 25 ARG HE H 9.624 9.295 -23.970 1.00 . A A . 25 ARG HE 1 1
4 1983 1 1 25 ARG HG2 H 12.820 7.953 -23.185 1.00 . A A . 25 ARG HG2 1 1
4 1984 1 1 25 ARG HG3 H 11.691 9.320 -23.085 1.00 . A A . 25 ARG HG3 1 1
4 1985 1 1 25 ARG HH11 H 9.245 5.810 -24.252 1.00 . A A . 25 ARG HH11 1 1
4 1986 1 1 25 ARG HH12 H 7.498 5.884 -24.299 1.00 . A A . 25 ARG HH12 1 1
4 1987 1 1 25 ARG HH21 H 7.357 9.381 -24.033 1.00 . A A . 25 ARG HH21 1 1
4 1988 1 1 25 ARG HH22 H 6.429 7.905 -24.175 1.00 . A A . 25 ARG HH22 1 1
4 1989 1 1 25 ARG N N 14.891 9.401 -23.962 1.00 . A A . 25 ARG N 1 1
4 1990 1 1 25 ARG NE N 9.618 8.288 -24.049 1.00 . A A . 25 ARG NE 1 1
4 1991 1 1 25 ARG NH1 N 8.392 6.350 -24.236 1.00 . A A . 25 ARG NH1 1 1
4 1992 1 1 25 ARG NH2 N 7.321 8.375 -24.112 1.00 . A A . 25 ARG NH2 1 1
4 1993 1 1 25 ARG O O 13.023 12.338 -24.459 1.00 . A A . 25 ARG O 1 1
4 1994 1 1 26 LEU C C 13.814 13.221 -21.472 1.00 . A A . 26 LEU C 1 1
4 1995 1 1 26 LEU CA C 12.723 12.181 -21.708 1.00 . A A . 26 LEU CA 1 1
4 1996 1 1 26 LEU CB C 12.255 11.603 -20.371 1.00 . A A . 26 LEU CB 1 1
4 1997 1 1 26 LEU CD1 C 10.451 11.224 -18.672 1.00 . A A . 26 LEU CD1 1 1
4 1998 1 1 26 LEU CD2 C 10.695 13.466 -19.754 1.00 . A A . 26 LEU CD2 1 1
4 1999 1 1 26 LEU CG C 10.831 11.963 -19.946 1.00 . A A . 26 LEU CG 1 1
4 2000 1 1 26 LEU H H 13.454 10.223 -22.176 1.00 . A A . 26 LEU H 1 1
4 2001 1 1 26 LEU HA H 11.876 12.670 -22.190 1.00 . A A . 26 LEU HA 1 1
4 2002 1 1 26 LEU HB2 H 12.334 10.517 -20.421 1.00 . A A . 26 LEU HB2 1 1
4 2003 1 1 26 LEU HB3 H 12.934 11.961 -19.597 1.00 . A A . 26 LEU HB3 1 1
4 2004 1 1 26 LEU HD11 H 10.555 10.150 -18.829 1.00 . A A . 26 LEU HD11 1 1
4 2005 1 1 26 LEU HD12 H 11.108 11.537 -17.861 1.00 . A A . 26 LEU HD12 1 1
4 2006 1 1 26 LEU HD13 H 9.418 11.455 -18.412 1.00 . A A . 26 LEU HD13 1 1
4 2007 1 1 26 LEU HD21 H 10.971 13.977 -20.676 1.00 . A A . 26 LEU HD21 1 1
4 2008 1 1 26 LEU HD22 H 9.663 13.708 -19.500 1.00 . A A . 26 LEU HD22 1 1
4 2009 1 1 26 LEU HD23 H 11.353 13.790 -18.948 1.00 . A A . 26 LEU HD23 1 1
4 2010 1 1 26 LEU HG H 10.148 11.655 -20.738 1.00 . A A . 26 LEU HG 1 1
4 2011 1 1 26 LEU N N 13.201 11.113 -22.580 1.00 . A A . 26 LEU N 1 1
4 2012 1 1 26 LEU O O 13.530 14.362 -21.110 1.00 . A A . 26 LEU O 1 1
4 2013 1 1 27 ALA C C 16.552 14.428 -22.795 1.00 . A A . 27 ALA C 1 1
4 2014 1 1 27 ALA CA C 16.197 13.716 -21.494 1.00 . A A . 27 ALA CA 1 1
4 2015 1 1 27 ALA CB C 17.398 12.946 -20.966 1.00 . A A . 27 ALA CB 1 1
4 2016 1 1 27 ALA H H 15.231 11.867 -21.976 1.00 . A A . 27 ALA H 1 1
4 2017 1 1 27 ALA HA H 15.920 14.469 -20.756 1.00 . A A . 27 ALA HA 1 1
4 2018 1 1 27 ALA HB1 H 18.242 13.625 -20.847 1.00 . A A . 27 ALA HB1 1 1
4 2019 1 1 27 ALA HB2 H 17.663 12.158 -21.671 1.00 . A A . 27 ALA HB2 1 1
4 2020 1 1 27 ALA HB3 H 17.150 12.503 -20.002 1.00 . A A . 27 ALA HB3 1 1
4 2021 1 1 27 ALA N N 15.063 12.818 -21.681 1.00 . A A . 27 ALA N 1 1
4 2022 1 1 27 ALA O O 16.712 15.649 -22.822 1.00 . A A . 27 ALA O 1 1
4 2023 1 1 28 VAL C C 16.107 15.393 -25.521 1.00 . A A . 28 VAL C 1 1
4 2024 1 1 28 VAL CA C 17.013 14.217 -25.175 1.00 . A A . 28 VAL CA 1 1
4 2025 1 1 28 VAL CB C 16.904 13.155 -26.286 1.00 . A A . 28 VAL CB 1 1
4 2026 1 1 28 VAL CG1 C 15.454 12.739 -26.486 1.00 . A A . 28 VAL CG1 1 1
4 2027 1 1 28 VAL CG2 C 17.501 13.678 -27.583 1.00 . A A . 28 VAL CG2 1 1
4 2028 1 1 28 VAL H H 16.531 12.663 -23.784 1.00 . A A . 28 VAL H 1 1
4 2029 1 1 28 VAL HA H 18.042 14.574 -25.140 1.00 . A A . 28 VAL HA 1 1
4 2030 1 1 28 VAL HB H 17.472 12.277 -25.977 1.00 . A A . 28 VAL HB 1 1
4 2031 1 1 28 VAL HG11 H 15.418 11.788 -27.017 1.00 . A A . 28 VAL HG11 1 1
4 2032 1 1 28 VAL HG12 H 14.970 12.632 -25.515 1.00 . A A . 28 VAL HG12 1 1
4 2033 1 1 28 VAL HG13 H 14.935 13.500 -27.069 1.00 . A A . 28 VAL HG13 1 1
4 2034 1 1 28 VAL HG21 H 18.538 13.969 -27.415 1.00 . A A . 28 VAL HG21 1 1
4 2035 1 1 28 VAL HG22 H 17.462 12.897 -28.342 1.00 . A A . 28 VAL HG22 1 1
4 2036 1 1 28 VAL HG23 H 16.931 14.543 -27.922 1.00 . A A . 28 VAL HG23 1 1
4 2037 1 1 28 VAL N N 16.675 13.659 -23.871 1.00 . A A . 28 VAL N 1 1
4 2038 1 1 28 VAL O O 16.510 16.311 -26.236 1.00 . A A . 28 VAL O 1 1
4 2039 1 1 29 ARG C C 14.245 17.665 -24.444 1.00 . A A . 29 ARG C 1 1
4 2040 1 1 29 ARG CA C 13.916 16.422 -25.266 1.00 . A A . 29 ARG CA 1 1
4 2041 1 1 29 ARG CB C 12.500 15.943 -24.941 1.00 . A A . 29 ARG CB 1 1
4 2042 1 1 29 ARG CD C 10.942 14.889 -23.274 1.00 . A A . 29 ARG CD 1 1
4 2043 1 1 29 ARG CG C 12.337 15.445 -23.514 1.00 . A A . 29 ARG CG 1 1
4 2044 1 1 29 ARG CZ C 8.700 15.782 -22.809 1.00 . A A . 29 ARG CZ 1 1
4 2045 1 1 29 ARG H H 14.611 14.578 -24.428 1.00 . A A . 29 ARG H 1 1
4 2046 1 1 29 ARG HA H 13.960 16.683 -26.323 1.00 . A A . 29 ARG HA 1 1
4 2047 1 1 29 ARG HB2 H 11.811 16.774 -25.096 1.00 . A A . 29 ARG HB2 1 1
4 2048 1 1 29 ARG HB3 H 12.237 15.137 -25.626 1.00 . A A . 29 ARG HB3 1 1
4 2049 1 1 29 ARG HD2 H 10.716 14.152 -24.044 1.00 . A A . 29 ARG HD2 1 1
4 2050 1 1 29 ARG HD3 H 10.920 14.403 -22.299 1.00 . A A . 29 ARG HD3 1 1
4 2051 1 1 29 ARG HE H 10.163 16.823 -23.719 1.00 . A A . 29 ARG HE 1 1
4 2052 1 1 29 ARG HG2 H 13.071 14.663 -23.323 1.00 . A A . 29 ARG HG2 1 1
4 2053 1 1 29 ARG HG3 H 12.511 16.274 -22.828 1.00 . A A . 29 ARG HG3 1 1
4 2054 1 1 29 ARG HH11 H 9.004 13.870 -22.203 1.00 . A A . 29 ARG HH11 1 1
4 2055 1 1 29 ARG HH12 H 7.413 14.520 -21.879 1.00 . A A . 29 ARG HH12 1 1
4 2056 1 1 29 ARG HH21 H 8.096 17.658 -23.295 1.00 . A A . 29 ARG HH21 1 1
4 2057 1 1 29 ARG HH22 H 6.899 16.664 -22.497 1.00 . A A . 29 ARG HH22 1 1
4 2058 1 1 29 ARG N N 14.881 15.359 -25.009 1.00 . A A . 29 ARG N 1 1
4 2059 1 1 29 ARG NE N 9.924 15.935 -23.302 1.00 . A A . 29 ARG NE 1 1
4 2060 1 1 29 ARG NH1 N 8.344 14.633 -22.253 1.00 . A A . 29 ARG NH1 1 1
4 2061 1 1 29 ARG NH2 N 7.829 16.781 -22.872 1.00 . A A . 29 ARG NH2 1 1
4 2062 1 1 29 ARG O O 14.171 18.788 -24.942 1.00 . A A . 29 ARG O 1 1
4 2063 1 1 30 PHE C C 16.340 19.099 -22.601 1.00 . A A . 30 PHE C 1 1
4 2064 1 1 30 PHE CA C 14.947 18.558 -22.292 1.00 . A A . 30 PHE CA 1 1
4 2065 1 1 30 PHE CB C 14.878 18.103 -20.833 1.00 . A A . 30 PHE CB 1 1
4 2066 1 1 30 PHE CD1 C 13.380 16.659 -19.430 1.00 . A A . 30 PHE CD1 1 1
4 2067 1 1 30 PHE CD2 C 12.376 18.120 -21.025 1.00 . A A . 30 PHE CD2 1 1
4 2068 1 1 30 PHE CE1 C 12.129 16.211 -19.048 1.00 . A A . 30 PHE CE1 1 1
4 2069 1 1 30 PHE CE2 C 11.123 17.676 -20.647 1.00 . A A . 30 PHE CE2 1 1
4 2070 1 1 30 PHE CG C 13.517 17.618 -20.421 1.00 . A A . 30 PHE CG 1 1
4 2071 1 1 30 PHE CZ C 10.999 16.719 -19.658 1.00 . A A . 30 PHE CZ 1 1
4 2072 1 1 30 PHE H H 14.650 16.508 -22.833 1.00 . A A . 30 PHE H 1 1
4 2073 1 1 30 PHE HA H 14.223 19.359 -22.440 1.00 . A A . 30 PHE HA 1 1
4 2074 1 1 30 PHE HB2 H 15.598 17.299 -20.682 1.00 . A A . 30 PHE HB2 1 1
4 2075 1 1 30 PHE HB3 H 15.152 18.944 -20.196 1.00 . A A . 30 PHE HB3 1 1
4 2076 1 1 30 PHE HD1 H 14.260 16.257 -18.951 1.00 . A A . 30 PHE HD1 1 1
4 2077 1 1 30 PHE HD2 H 12.467 18.867 -21.800 1.00 . A A . 30 PHE HD2 1 1
4 2078 1 1 30 PHE HE1 H 12.036 15.464 -18.273 1.00 . A A . 30 PHE HE1 1 1
4 2079 1 1 30 PHE HE2 H 10.241 18.077 -21.124 1.00 . A A . 30 PHE HE2 1 1
4 2080 1 1 30 PHE HZ H 10.021 16.369 -19.363 1.00 . A A . 30 PHE HZ 1 1
4 2081 1 1 30 PHE N N 14.608 17.455 -23.183 1.00 . A A . 30 PHE N 1 1
4 2082 1 1 30 PHE O O 16.708 20.190 -22.164 1.00 . A A . 30 PHE O 1 1
4 2083 1 1 31 THR C C 18.461 20.037 -24.504 1.00 . A A . 31 THR C 1 1
4 2084 1 1 31 THR CA C 18.466 18.726 -23.726 1.00 . A A . 31 THR CA 1 1
4 2085 1 1 31 THR CB C 19.161 17.643 -24.573 1.00 . A A . 31 THR CB 1 1
4 2086 1 1 31 THR CG2 C 20.632 17.973 -24.772 1.00 . A A . 31 THR CG2 1 1
4 2087 1 1 31 THR H H 16.754 17.442 -23.689 1.00 . A A . 31 THR H 1 1
4 2088 1 1 31 THR HA H 19.042 18.870 -22.812 1.00 . A A . 31 THR HA 1 1
4 2089 1 1 31 THR HB H 18.677 17.597 -25.549 1.00 . A A . 31 THR HB 1 1
4 2090 1 1 31 THR HG1 H 18.803 16.492 -23.013 1.00 . A A . 31 THR HG1 1 1
4 2091 1 1 31 THR HG21 H 21.102 17.194 -25.373 1.00 . A A . 31 THR HG21 1 1
4 2092 1 1 31 THR HG22 H 20.723 18.931 -25.284 1.00 . A A . 31 THR HG22 1 1
4 2093 1 1 31 THR HG23 H 21.126 18.031 -23.802 1.00 . A A . 31 THR HG23 1 1
4 2094 1 1 31 THR N N 17.113 18.327 -23.359 1.00 . A A . 31 THR N 1 1
4 2095 1 1 31 THR O O 19.156 20.987 -24.143 1.00 . A A . 31 THR O 1 1
4 2096 1 1 31 THR OG1 O 19.034 16.367 -23.936 1.00 . A A . 31 THR OG1 1 1
4 2097 1 1 32 SER C C 16.203 21.926 -26.267 1.00 . A A . 32 SER C 1 1
4 2098 1 1 32 SER CA C 17.578 21.278 -26.403 1.00 . A A . 32 SER CA 1 1
4 2099 1 1 32 SER CB C 17.848 20.930 -27.868 1.00 . A A . 32 SER CB 1 1
4 2100 1 1 32 SER H H 17.124 19.270 -25.816 1.00 . A A . 32 SER H 1 1
4 2101 1 1 32 SER HA H 18.332 21.991 -26.071 1.00 . A A . 32 SER HA 1 1
4 2102 1 1 32 SER HB2 H 18.251 19.919 -27.925 1.00 . A A . 32 SER HB2 1 1
4 2103 1 1 32 SER HB3 H 16.912 20.975 -28.426 1.00 . A A . 32 SER HB3 1 1
4 2104 1 1 32 SER HG H 18.930 21.593 -29.360 1.00 . A A . 32 SER HG 1 1
4 2105 1 1 32 SER N N 17.672 20.083 -25.573 1.00 . A A . 32 SER N 1 1
4 2106 1 1 32 SER O O 16.058 23.140 -26.421 1.00 . A A . 32 SER O 1 1
4 2107 1 1 32 SER OG O 18.777 21.832 -28.443 1.00 . A A . 32 SER OG 1 1
4 2108 1 1 33 LEU C C 13.326 22.225 -27.119 1.00 . A A . 33 LEU C 1 1
4 2109 1 1 33 LEU CA C 13.832 21.601 -25.822 1.00 . A A . 33 LEU CA 1 1
4 2110 1 1 33 LEU CB C 13.766 22.626 -24.689 1.00 . A A . 33 LEU CB 1 1
4 2111 1 1 33 LEU CD1 C 15.854 23.451 -23.574 1.00 . A A . 33 LEU CD1 1 1
4 2112 1 1 33 LEU CD2 C 14.011 22.464 -22.200 1.00 . A A . 33 LEU CD2 1 1
4 2113 1 1 33 LEU CG C 14.743 22.413 -23.533 1.00 . A A . 33 LEU CG 1 1
4 2114 1 1 33 LEU H H 15.381 20.122 -25.866 1.00 . A A . 33 LEU H 1 1
4 2115 1 1 33 LEU HA H 13.187 20.760 -25.567 1.00 . A A . 33 LEU HA 1 1
4 2116 1 1 33 LEU HB2 H 13.945 23.615 -25.111 1.00 . A A . 33 LEU HB2 1 1
4 2117 1 1 33 LEU HB3 H 12.756 22.605 -24.280 1.00 . A A . 33 LEU HB3 1 1
4 2118 1 1 33 LEU HD11 H 16.050 23.814 -22.565 1.00 . A A . 33 LEU HD11 1 1
4 2119 1 1 33 LEU HD12 H 16.759 22.998 -23.980 1.00 . A A . 33 LEU HD12 1 1
4 2120 1 1 33 LEU HD13 H 15.549 24.284 -24.207 1.00 . A A . 33 LEU HD13 1 1
4 2121 1 1 33 LEU HD21 H 13.220 21.714 -22.190 1.00 . A A . 33 LEU HD21 1 1
4 2122 1 1 33 LEU HD22 H 14.714 22.261 -21.392 1.00 . A A . 33 LEU HD22 1 1
4 2123 1 1 33 LEU HD23 H 13.575 23.454 -22.062 1.00 . A A . 33 LEU HD23 1 1
4 2124 1 1 33 LEU HG H 15.192 21.426 -23.641 1.00 . A A . 33 LEU HG 1 1
4 2125 1 1 33 LEU N N 15.197 21.109 -25.979 1.00 . A A . 33 LEU N 1 1
4 2126 1 1 33 LEU O O 12.328 22.945 -27.125 1.00 . A A . 33 LEU O 1 1
4 2127 1 1 34 GLY C C 12.245 22.021 -29.926 1.00 . A A . 34 GLY C 1 1
4 2128 1 1 34 GLY CA C 13.626 22.482 -29.504 1.00 . A A . 34 GLY CA 1 1
4 2129 1 1 34 GLY H H 14.834 21.346 -28.154 1.00 . A A . 34 GLY H 1 1
4 2130 1 1 34 GLY HA2 H 13.628 23.570 -29.443 1.00 . A A . 34 GLY HA2 1 1
4 2131 1 1 34 GLY HA3 H 14.349 22.168 -30.257 1.00 . A A . 34 GLY HA3 1 1
4 2132 1 1 34 GLY N N 14.021 21.943 -28.217 1.00 . A A . 34 GLY N 1 1
4 2133 1 1 34 GLY O O 11.907 22.052 -31.110 1.00 . A A . 34 GLY O 1 1
4 2134 1 1 35 NH2 HN1 H 10.534 21.303 -29.353 1.00 . A A . 35 NH2 HN1 1 1
4 2135 1 1 35 NH2 HN2 H 11.727 21.584 -28.106 1.00 . A A . 35 NH2 HN2 1 1
4 2136 1 1 35 NH2 N N 11.455 21.612 -29.078 1.00 . A A . 35 NH2 N 1 1
5 2137 1 1 1 GLY C C 2.889 -1.046 -1.456 1.00 . A A . 1 GLY C 1 1
5 2138 1 1 1 GLY CA C 2.173 0.262 -1.180 1.00 . A A . 1 GLY CA 1 1
5 2139 1 1 1 GLY H1 H 0.966 1.123 0.201 1.00 . A A . 1 GLY H1 1 1
5 2140 1 1 1 GLY H2 H 2.053 0.055 0.831 1.00 . A A . 1 GLY H2 1 1
5 2141 1 1 1 GLY H3 H 0.728 -0.499 0.019 1.00 . A A . 1 GLY H3 1 1
5 2142 1 1 1 GLY HA2 H 1.489 0.472 -2.002 1.00 . A A . 1 GLY HA2 1 1
5 2143 1 1 1 GLY HA3 H 2.913 1.060 -1.123 1.00 . A A . 1 GLY HA3 1 1
5 2144 1 1 1 GLY N N 1.423 0.233 0.062 1.00 . A A . 1 GLY N 1 1
5 2145 1 1 1 GLY O O 3.860 -1.384 -0.780 1.00 . A A . 1 GLY O 1 1
5 2146 1 1 2 ASP C C 3.063 -3.224 -4.330 1.00 . A A . 2 ASP C 1 1
5 2147 1 1 2 ASP CA C 3.007 -3.061 -2.814 1.00 . A A . 2 ASP CA 1 1
5 2148 1 1 2 ASP CB C 2.217 -4.215 -2.194 1.00 . A A . 2 ASP CB 1 1
5 2149 1 1 2 ASP CG C 2.941 -4.848 -1.022 1.00 . A A . 2 ASP CG 1 1
5 2150 1 1 2 ASP H H 1.605 -1.450 -2.966 1.00 . A A . 2 ASP H 1 1
5 2151 1 1 2 ASP HA H 4.025 -3.089 -2.425 1.00 . A A . 2 ASP HA 1 1
5 2152 1 1 2 ASP HB2 H 1.256 -3.835 -1.847 1.00 . A A . 2 ASP HB2 1 1
5 2153 1 1 2 ASP HB3 H 2.043 -4.975 -2.956 1.00 . A A . 2 ASP HB3 1 1
5 2154 1 1 2 ASP N N 2.407 -1.783 -2.450 1.00 . A A . 2 ASP N 1 1
5 2155 1 1 2 ASP O O 4.138 -3.187 -4.928 1.00 . A A . 2 ASP O 1 1
5 2156 1 1 2 ASP OD1 O 3.091 -6.088 -1.016 1.00 . A A . 2 ASP OD1 1 1
5 2157 1 1 2 ASP OD2 O 3.357 -4.103 -0.110 1.00 . A A . 2 ASP OD2 1 1
5 2158 1 1 3 GLU C C 1.996 -2.238 -7.106 1.00 . A A . 3 GLU C 1 1
5 2159 1 1 3 GLU CA C 1.815 -3.573 -6.390 1.00 . A A . 3 GLU CA 1 1
5 2160 1 1 3 GLU CB C 0.472 -4.195 -6.777 1.00 . A A . 3 GLU CB 1 1
5 2161 1 1 3 GLU CD C -1.159 -6.097 -6.458 1.00 . A A . 3 GLU CD 1 1
5 2162 1 1 3 GLU CG C 0.147 -5.467 -6.014 1.00 . A A . 3 GLU CG 1 1
5 2163 1 1 3 GLU H H 1.050 -3.422 -4.397 1.00 . A A . 3 GLU H 1 1
5 2164 1 1 3 GLU HA H 2.612 -4.246 -6.706 1.00 . A A . 3 GLU HA 1 1
5 2165 1 1 3 GLU HB2 H -0.314 -3.466 -6.581 1.00 . A A . 3 GLU HB2 1 1
5 2166 1 1 3 GLU HB3 H 0.484 -4.419 -7.844 1.00 . A A . 3 GLU HB3 1 1
5 2167 1 1 3 GLU HG2 H 0.954 -6.184 -6.162 1.00 . A A . 3 GLU HG2 1 1
5 2168 1 1 3 GLU HG3 H 0.076 -5.229 -4.953 1.00 . A A . 3 GLU HG3 1 1
5 2169 1 1 3 GLU N N 1.898 -3.403 -4.945 1.00 . A A . 3 GLU N 1 1
5 2170 1 1 3 GLU O O 2.378 -2.195 -8.276 1.00 . A A . 3 GLU O 1 1
5 2171 1 1 3 GLU OE1 O -1.222 -7.342 -6.529 1.00 . A A . 3 GLU OE1 1 1
5 2172 1 1 3 GLU OE2 O -2.117 -5.346 -6.734 1.00 . A A . 3 GLU OE2 1 1
5 2173 1 1 4 ARG C C 3.109 0.875 -6.448 1.00 . A A . 4 ARG C 1 1
5 2174 1 1 4 ARG CA C 1.848 0.187 -6.962 1.00 . A A . 4 ARG CA 1 1
5 2175 1 1 4 ARG CB C 0.619 1.031 -6.621 1.00 . A A . 4 ARG CB 1 1
5 2176 1 1 4 ARG CD C -1.365 -0.197 -7.555 1.00 . A A . 4 ARG CD 1 1
5 2177 1 1 4 ARG CG C -0.452 1.011 -7.699 1.00 . A A . 4 ARG CG 1 1
5 2178 1 1 4 ARG CZ C -3.221 0.677 -6.199 1.00 . A A . 4 ARG CZ 1 1
5 2179 1 1 4 ARG H H 1.406 -1.252 -5.440 1.00 . A A . 4 ARG H 1 1
5 2180 1 1 4 ARG HA H 1.918 0.099 -8.046 1.00 . A A . 4 ARG HA 1 1
5 2181 1 1 4 ARG HB2 H 0.187 0.662 -5.691 1.00 . A A . 4 ARG HB2 1 1
5 2182 1 1 4 ARG HB3 H 0.940 2.062 -6.473 1.00 . A A . 4 ARG HB3 1 1
5 2183 1 1 4 ARG HD2 H -2.029 -0.241 -8.418 1.00 . A A . 4 ARG HD2 1 1
5 2184 1 1 4 ARG HD3 H -0.757 -1.101 -7.528 1.00 . A A . 4 ARG HD3 1 1
5 2185 1 1 4 ARG HE H -1.925 -0.729 -5.567 1.00 . A A . 4 ARG HE 1 1
5 2186 1 1 4 ARG HG2 H -1.049 1.920 -7.627 1.00 . A A . 4 ARG HG2 1 1
5 2187 1 1 4 ARG HG3 H 0.030 0.976 -8.676 1.00 . A A . 4 ARG HG3 1 1
5 2188 1 1 4 ARG HH11 H -4.379 2.091 -7.081 1.00 . A A . 4 ARG HH11 1 1
5 2189 1 1 4 ARG HH12 H -3.063 1.478 -8.057 1.00 . A A . 4 ARG HH12 1 1
5 2190 1 1 4 ARG HH21 H -3.635 0.071 -4.307 1.00 . A A . 4 ARG HH21 1 1
5 2191 1 1 4 ARG HH22 H -4.704 1.294 -4.957 1.00 . A A . 4 ARG HH22 1 1
5 2192 1 1 4 ARG N N 1.717 -1.150 -6.396 1.00 . A A . 4 ARG N 1 1
5 2193 1 1 4 ARG NE N -2.174 -0.130 -6.341 1.00 . A A . 4 ARG NE 1 1
5 2194 1 1 4 ARG NH1 N -3.583 1.479 -7.191 1.00 . A A . 4 ARG NH1 1 1
5 2195 1 1 4 ARG NH2 N -3.908 0.681 -5.064 1.00 . A A . 4 ARG NH2 1 1
5 2196 1 1 4 ARG O O 3.386 2.024 -6.790 1.00 . A A . 4 ARG O 1 1
5 2197 1 1 5 PHE C C 6.306 -0.135 -5.478 1.00 . A A . 5 PHE C 1 1
5 2198 1 1 5 PHE CA C 5.102 0.705 -5.061 1.00 . A A . 5 PHE CA 1 1
5 2199 1 1 5 PHE CB C 5.009 0.760 -3.534 1.00 . A A . 5 PHE CB 1 1
5 2200 1 1 5 PHE CD1 C 5.065 2.806 -2.082 1.00 . A A . 5 PHE CD1 1 1
5 2201 1 1 5 PHE CD2 C 3.155 2.450 -3.465 1.00 . A A . 5 PHE CD2 1 1
5 2202 1 1 5 PHE CE1 C 4.506 3.976 -1.604 1.00 . A A . 5 PHE CE1 1 1
5 2203 1 1 5 PHE CE2 C 2.591 3.619 -2.991 1.00 . A A . 5 PHE CE2 1 1
5 2204 1 1 5 PHE CG C 4.398 2.031 -3.017 1.00 . A A . 5 PHE CG 1 1
5 2205 1 1 5 PHE CZ C 3.266 4.382 -2.058 1.00 . A A . 5 PHE CZ 1 1
5 2206 1 1 5 PHE H H 3.590 -0.776 -5.380 1.00 . A A . 5 PHE H 1 1
5 2207 1 1 5 PHE HA H 5.239 1.719 -5.437 1.00 . A A . 5 PHE HA 1 1
5 2208 1 1 5 PHE HB2 H 4.411 -0.083 -3.188 1.00 . A A . 5 PHE HB2 1 1
5 2209 1 1 5 PHE HB3 H 6.015 0.669 -3.124 1.00 . A A . 5 PHE HB3 1 1
5 2210 1 1 5 PHE HD1 H 6.034 2.492 -1.722 1.00 . A A . 5 PHE HD1 1 1
5 2211 1 1 5 PHE HD2 H 2.621 1.856 -4.193 1.00 . A A . 5 PHE HD2 1 1
5 2212 1 1 5 PHE HE1 H 5.038 4.572 -0.877 1.00 . A A . 5 PHE HE1 1 1
5 2213 1 1 5 PHE HE2 H 1.623 3.936 -3.350 1.00 . A A . 5 PHE HE2 1 1
5 2214 1 1 5 PHE HZ H 2.825 5.294 -1.684 1.00 . A A . 5 PHE HZ 1 1
5 2215 1 1 5 PHE N N 3.871 0.163 -5.623 1.00 . A A . 5 PHE N 1 1
5 2216 1 1 5 PHE O O 7.432 0.361 -5.538 1.00 . A A . 5 PHE O 1 1
5 2217 1 1 6 TYR C C 7.170 -2.457 -7.692 1.00 . A A . 6 TYR C 1 1
5 2218 1 1 6 TYR CA C 7.124 -2.319 -6.173 1.00 . A A . 6 TYR CA 1 1
5 2219 1 1 6 TYR CB C 6.923 -3.692 -5.530 1.00 . A A . 6 TYR CB 1 1
5 2220 1 1 6 TYR CD1 C 7.507 -2.655 -3.303 1.00 . A A . 6 TYR CD1 1 1
5 2221 1 1 6 TYR CD2 C 6.136 -4.605 -3.311 1.00 . A A . 6 TYR CD2 1 1
5 2222 1 1 6 TYR CE1 C 7.447 -2.613 -1.924 1.00 . A A . 6 TYR CE1 1 1
5 2223 1 1 6 TYR CE2 C 6.070 -4.570 -1.932 1.00 . A A . 6 TYR CE2 1 1
5 2224 1 1 6 TYR CG C 6.854 -3.650 -4.021 1.00 . A A . 6 TYR CG 1 1
5 2225 1 1 6 TYR CZ C 6.727 -3.572 -1.243 1.00 . A A . 6 TYR CZ 1 1
5 2226 1 1 6 TYR H H 5.113 -1.754 -5.699 1.00 . A A . 6 TYR H 1 1
5 2227 1 1 6 TYR HA H 8.077 -1.913 -5.833 1.00 . A A . 6 TYR HA 1 1
5 2228 1 1 6 TYR HB2 H 5.999 -4.126 -5.911 1.00 . A A . 6 TYR HB2 1 1
5 2229 1 1 6 TYR HB3 H 7.756 -4.333 -5.819 1.00 . A A . 6 TYR HB3 1 1
5 2230 1 1 6 TYR HD1 H 8.071 -1.902 -3.833 1.00 . A A . 6 TYR HD1 1 1
5 2231 1 1 6 TYR HD2 H 5.621 -5.388 -3.847 1.00 . A A . 6 TYR HD2 1 1
5 2232 1 1 6 TYR HE1 H 7.961 -1.833 -1.382 1.00 . A A . 6 TYR HE1 1 1
5 2233 1 1 6 TYR HE2 H 5.507 -5.320 -1.396 1.00 . A A . 6 TYR HE2 1 1
5 2234 1 1 6 TYR HH H 7.551 -3.606 0.493 1.00 . A A . 6 TYR HH 1 1
5 2235 1 1 6 TYR N N 6.060 -1.408 -5.765 1.00 . A A . 6 TYR N 1 1
5 2236 1 1 6 TYR O O 8.172 -2.894 -8.256 1.00 . A A . 6 TYR O 1 1
5 2237 1 1 6 TYR OH O 6.665 -3.534 0.131 1.00 . A A . 6 TYR OH 1 1
5 2238 1 1 7 ALA C C 5.796 -0.778 -10.414 1.00 . A A . 7 ALA C 1 1
5 2239 1 1 7 ALA CA C 5.991 -2.159 -9.800 1.00 . A A . 7 ALA CA 1 1
5 2240 1 1 7 ALA CB C 4.858 -3.087 -10.212 1.00 . A A . 7 ALA CB 1 1
5 2241 1 1 7 ALA H H 5.286 -1.730 -7.825 1.00 . A A . 7 ALA H 1 1
5 2242 1 1 7 ALA HA H 6.927 -2.572 -10.177 1.00 . A A . 7 ALA HA 1 1
5 2243 1 1 7 ALA HB1 H 5.202 -3.751 -11.005 1.00 . A A . 7 ALA HB1 1 1
5 2244 1 1 7 ALA HB2 H 4.544 -3.680 -9.353 1.00 . A A . 7 ALA HB2 1 1
5 2245 1 1 7 ALA HB3 H 4.017 -2.495 -10.573 1.00 . A A . 7 ALA HB3 1 1
5 2246 1 1 7 ALA N N 6.077 -2.080 -8.347 1.00 . A A . 7 ALA N 1 1
5 2247 1 1 7 ALA O O 6.124 -0.555 -11.580 1.00 . A A . 7 ALA O 1 1
5 2248 1 1 8 GLU C C 6.074 2.465 -9.546 1.00 . A A . 8 GLU C 1 1
5 2249 1 1 8 GLU CA C 5.020 1.506 -10.092 1.00 . A A . 8 GLU CA 1 1
5 2250 1 1 8 GLU CB C 3.624 1.974 -9.675 1.00 . A A . 8 GLU CB 1 1
5 2251 1 1 8 GLU CD C 2.943 3.260 -11.739 1.00 . A A . 8 GLU CD 1 1
5 2252 1 1 8 GLU CG C 2.646 2.081 -10.833 1.00 . A A . 8 GLU CG 1 1
5 2253 1 1 8 GLU H H 5.013 -0.098 -8.675 1.00 . A A . 8 GLU H 1 1
5 2254 1 1 8 GLU HA H 5.077 1.512 -11.181 1.00 . A A . 8 GLU HA 1 1
5 2255 1 1 8 GLU HB2 H 3.224 1.263 -8.952 1.00 . A A . 8 GLU HB2 1 1
5 2256 1 1 8 GLU HB3 H 3.710 2.950 -9.197 1.00 . A A . 8 GLU HB3 1 1
5 2257 1 1 8 GLU HG2 H 2.701 1.166 -11.422 1.00 . A A . 8 GLU HG2 1 1
5 2258 1 1 8 GLU HG3 H 1.637 2.186 -10.435 1.00 . A A . 8 GLU HG3 1 1
5 2259 1 1 8 GLU N N 5.260 0.147 -9.623 1.00 . A A . 8 GLU N 1 1
5 2260 1 1 8 GLU O O 6.158 3.619 -9.968 1.00 . A A . 8 GLU O 1 1
5 2261 1 1 8 GLU OE1 O 3.003 3.061 -12.970 1.00 . A A . 8 GLU OE1 1 1
5 2262 1 1 8 GLU OE2 O 3.115 4.382 -11.218 1.00 . A A . 8 GLU OE2 1 1
5 2263 1 1 9 HIS C C 9.272 2.076 -8.063 1.00 . A A . 9 HIS C 1 1
5 2264 1 1 9 HIS CA C 7.926 2.792 -8.000 1.00 . A A . 9 HIS CA 1 1
5 2265 1 1 9 HIS CB C 7.575 3.117 -6.548 1.00 . A A . 9 HIS CB 1 1
5 2266 1 1 9 HIS CD2 C 8.615 5.485 -6.733 1.00 . A A . 9 HIS CD2 1 1
5 2267 1 1 9 HIS CE1 C 7.565 6.428 -5.055 1.00 . A A . 9 HIS CE1 1 1
5 2268 1 1 9 HIS CG C 7.805 4.551 -6.183 1.00 . A A . 9 HIS CG 1 1
5 2269 1 1 9 HIS H H 6.758 1.023 -8.301 1.00 . A A . 9 HIS H 1 1
5 2270 1 1 9 HIS HA H 8.004 3.727 -8.555 1.00 . A A . 9 HIS HA 1 1
5 2271 1 1 9 HIS HB2 H 6.522 2.885 -6.388 1.00 . A A . 9 HIS HB2 1 1
5 2272 1 1 9 HIS HB3 H 8.176 2.487 -5.892 1.00 . A A . 9 HIS HB3 1 1
5 2273 1 1 9 HIS HD2 H 9.271 5.346 -7.580 1.00 . A A . 9 HIS HD2 1 1
5 2274 1 1 9 HIS HE1 H 7.230 7.155 -4.330 1.00 . A A . 9 HIS HE1 1 1
5 2275 1 1 9 HIS HE2 H 8.923 7.517 -6.190 1.00 . A A . 9 HIS HE2 1 1
5 2276 1 1 9 HIS N N 6.877 1.979 -8.605 1.00 . A A . 9 HIS N 1 1
5 2277 1 1 9 HIS ND1 N 7.162 5.173 -5.133 1.00 . A A . 9 HIS ND1 1 1
5 2278 1 1 9 HIS NE2 N 8.448 6.643 -6.014 1.00 . A A . 9 HIS NE2 1 1
5 2279 1 1 9 HIS O O 10.225 2.464 -7.385 1.00 . A A . 9 HIS O 1 1
5 2280 1 1 10 LEU C C 10.913 0.058 -10.501 1.00 . A A . 10 LEU C 1 1
5 2281 1 1 10 LEU CA C 10.572 0.258 -9.028 1.00 . A A . 10 LEU CA 1 1
5 2282 1 1 10 LEU CB C 10.433 -1.099 -8.336 1.00 . A A . 10 LEU CB 1 1
5 2283 1 1 10 LEU CD1 C 12.717 -1.975 -8.885 1.00 . A A . 10 LEU CD1 1 1
5 2284 1 1 10 LEU CD2 C 12.329 -0.768 -6.728 1.00 . A A . 10 LEU CD2 1 1
5 2285 1 1 10 LEU CG C 11.721 -1.697 -7.769 1.00 . A A . 10 LEU CG 1 1
5 2286 1 1 10 LEU H H 8.526 0.762 -9.407 1.00 . A A . 10 LEU H 1 1
5 2287 1 1 10 LEU HA H 11.386 0.807 -8.555 1.00 . A A . 10 LEU HA 1 1
5 2288 1 1 10 LEU HB2 H 9.729 -0.983 -7.512 1.00 . A A . 10 LEU HB2 1 1
5 2289 1 1 10 LEU HB3 H 10.012 -1.807 -9.050 1.00 . A A . 10 LEU HB3 1 1
5 2290 1 1 10 LEU HD11 H 13.331 -2.836 -8.619 1.00 . A A . 10 LEU HD11 1 1
5 2291 1 1 10 LEU HD12 H 13.356 -1.103 -9.027 1.00 . A A . 10 LEU HD12 1 1
5 2292 1 1 10 LEU HD13 H 12.178 -2.185 -9.809 1.00 . A A . 10 LEU HD13 1 1
5 2293 1 1 10 LEU HD21 H 11.602 -0.581 -5.938 1.00 . A A . 10 LEU HD21 1 1
5 2294 1 1 10 LEU HD22 H 12.604 0.176 -7.200 1.00 . A A . 10 LEU HD22 1 1
5 2295 1 1 10 LEU HD23 H 13.218 -1.233 -6.301 1.00 . A A . 10 LEU HD23 1 1
5 2296 1 1 10 LEU HG H 11.476 -2.642 -7.284 1.00 . A A . 10 LEU HG 1 1
5 2297 1 1 10 LEU N N 9.343 1.030 -8.878 1.00 . A A . 10 LEU N 1 1
5 2298 1 1 10 LEU O O 12.067 0.194 -10.905 1.00 . A A . 10 LEU O 1 1
5 2299 1 1 11 MET C C 10.432 0.828 -13.435 1.00 . A A . 11 MET C 1 1
5 2300 1 1 11 MET CA C 10.092 -0.480 -12.728 1.00 . A A . 11 MET CA 1 1
5 2301 1 1 11 MET CB C 8.836 -1.096 -13.347 1.00 . A A . 11 MET CB 1 1
5 2302 1 1 11 MET CE C 9.963 -5.069 -13.640 1.00 . A A . 11 MET CE 1 1
5 2303 1 1 11 MET CG C 9.071 -2.465 -13.964 1.00 . A A . 11 MET CG 1 1
5 2304 1 1 11 MET H H 8.975 -0.361 -10.906 1.00 . A A . 11 MET H 1 1
5 2305 1 1 11 MET HA H 10.922 -1.174 -12.865 1.00 . A A . 11 MET HA 1 1
5 2306 1 1 11 MET HB2 H 8.080 -1.194 -12.568 1.00 . A A . 11 MET HB2 1 1
5 2307 1 1 11 MET HB3 H 8.459 -0.424 -14.118 1.00 . A A . 11 MET HB3 1 1
5 2308 1 1 11 MET HE1 H 10.060 -5.954 -13.011 1.00 . A A . 11 MET HE1 1 1
5 2309 1 1 11 MET HE2 H 10.954 -4.712 -13.920 1.00 . A A . 11 MET HE2 1 1
5 2310 1 1 11 MET HE3 H 9.400 -5.321 -14.539 1.00 . A A . 11 MET HE3 1 1
5 2311 1 1 11 MET HG2 H 8.278 -2.669 -14.684 1.00 . A A . 11 MET HG2 1 1
5 2312 1 1 11 MET HG3 H 10.028 -2.453 -14.486 1.00 . A A . 11 MET HG3 1 1
5 2313 1 1 11 MET N N 9.900 -0.264 -11.299 1.00 . A A . 11 MET N 1 1
5 2314 1 1 11 MET O O 11.492 0.976 -14.043 1.00 . A A . 11 MET O 1 1
5 2315 1 1 11 MET SD S 9.100 -3.785 -12.736 1.00 . A A . 11 MET SD 1 1
5 2316 1 1 12 PRO C C 10.770 3.943 -13.292 1.00 . A A . 12 PRO C 1 1
5 2317 1 1 12 PRO CA C 9.692 3.114 -13.982 1.00 . A A . 12 PRO CA 1 1
5 2318 1 1 12 PRO CB C 8.321 3.776 -13.818 1.00 . A A . 12 PRO CB 1 1
5 2319 1 1 12 PRO CD C 8.225 1.694 -12.648 1.00 . A A . 12 PRO CD 1 1
5 2320 1 1 12 PRO CG C 7.718 3.110 -12.630 1.00 . A A . 12 PRO CG 1 1
5 2321 1 1 12 PRO HA H 9.928 2.997 -15.040 1.00 . A A . 12 PRO HA 1 1
5 2322 1 1 12 PRO HB2 H 8.430 4.847 -13.644 1.00 . A A . 12 PRO HB2 1 1
5 2323 1 1 12 PRO HB3 H 7.708 3.598 -14.702 1.00 . A A . 12 PRO HB3 1 1
5 2324 1 1 12 PRO HD2 H 8.367 1.318 -11.635 1.00 . A A . 12 PRO HD2 1 1
5 2325 1 1 12 PRO HD3 H 7.539 1.051 -13.200 1.00 . A A . 12 PRO HD3 1 1
5 2326 1 1 12 PRO HG2 H 8.040 3.611 -11.717 1.00 . A A . 12 PRO HG2 1 1
5 2327 1 1 12 PRO HG3 H 6.630 3.124 -12.699 1.00 . A A . 12 PRO HG3 1 1
5 2328 1 1 12 PRO N N 9.512 1.801 -13.356 1.00 . A A . 12 PRO N 1 1
5 2329 1 1 12 PRO O O 11.151 5.010 -13.773 1.00 . A A . 12 PRO O 1 1
5 2330 1 1 13 THR C C 13.670 3.545 -11.682 1.00 . A A . 13 THR C 1 1
5 2331 1 1 13 THR CA C 12.293 4.138 -11.404 1.00 . A A . 13 THR CA 1 1
5 2332 1 1 13 THR CB C 12.018 4.078 -9.889 1.00 . A A . 13 THR CB 1 1
5 2333 1 1 13 THR CG2 C 13.213 4.590 -9.101 1.00 . A A . 13 THR CG2 1 1
5 2334 1 1 13 THR H H 10.905 2.563 -11.816 1.00 . A A . 13 THR H 1 1
5 2335 1 1 13 THR HA H 12.300 5.184 -11.711 1.00 . A A . 13 THR HA 1 1
5 2336 1 1 13 THR HB H 11.830 3.042 -9.607 1.00 . A A . 13 THR HB 1 1
5 2337 1 1 13 THR HG1 H 10.107 4.534 -10.070 1.00 . A A . 13 THR HG1 1 1
5 2338 1 1 13 THR HG21 H 12.995 4.538 -8.034 1.00 . A A . 13 THR HG21 1 1
5 2339 1 1 13 THR HG22 H 14.085 3.975 -9.324 1.00 . A A . 13 THR HG22 1 1
5 2340 1 1 13 THR HG23 H 13.416 5.624 -9.380 1.00 . A A . 13 THR HG23 1 1
5 2341 1 1 13 THR N N 11.259 3.444 -12.160 1.00 . A A . 13 THR N 1 1
5 2342 1 1 13 THR O O 14.615 4.267 -12.002 1.00 . A A . 13 THR O 1 1
5 2343 1 1 13 THR OG1 O 10.860 4.859 -9.571 1.00 . A A . 13 THR OG1 1 1
5 2344 1 1 14 LEU C C 15.252 1.295 -13.291 1.00 . A A . 14 LEU C 1 1
5 2345 1 1 14 LEU CA C 15.039 1.536 -11.800 1.00 . A A . 14 LEU CA 1 1
5 2346 1 1 14 LEU CB C 15.065 0.204 -11.047 1.00 . A A . 14 LEU CB 1 1
5 2347 1 1 14 LEU CD1 C 16.490 0.364 -8.991 1.00 . A A . 14 LEU CD1 1 1
5 2348 1 1 14 LEU CD2 C 16.579 -1.691 -10.415 1.00 . A A . 14 LEU CD2 1 1
5 2349 1 1 14 LEU CG C 16.400 -0.180 -10.409 1.00 . A A . 14 LEU CG 1 1
5 2350 1 1 14 LEU H H 12.965 1.690 -11.292 1.00 . A A . 14 LEU H 1 1
5 2351 1 1 14 LEU HA H 15.852 2.160 -11.430 1.00 . A A . 14 LEU HA 1 1
5 2352 1 1 14 LEU HB2 H 14.319 0.255 -10.254 1.00 . A A . 14 LEU HB2 1 1
5 2353 1 1 14 LEU HB3 H 14.776 -0.587 -11.739 1.00 . A A . 14 LEU HB3 1 1
5 2354 1 1 14 LEU HD11 H 16.360 1.446 -9.007 1.00 . A A . 14 LEU HD11 1 1
5 2355 1 1 14 LEU HD12 H 17.466 0.122 -8.571 1.00 . A A . 14 LEU HD12 1 1
5 2356 1 1 14 LEU HD13 H 15.709 -0.087 -8.379 1.00 . A A . 14 LEU HD13 1 1
5 2357 1 1 14 LEU HD21 H 16.511 -2.061 -11.438 1.00 . A A . 14 LEU HD21 1 1
5 2358 1 1 14 LEU HD22 H 17.556 -1.943 -10.002 1.00 . A A . 14 LEU HD22 1 1
5 2359 1 1 14 LEU HD23 H 15.798 -2.152 -9.809 1.00 . A A . 14 LEU HD23 1 1
5 2360 1 1 14 LEU HG H 17.203 0.263 -10.999 1.00 . A A . 14 LEU HG 1 1
5 2361 1 1 14 LEU N N 13.777 2.227 -11.559 1.00 . A A . 14 LEU N 1 1
5 2362 1 1 14 LEU O O 16.385 1.155 -13.750 1.00 . A A . 14 LEU O 1 1
5 2363 1 1 15 GLN C C 13.389 2.060 -16.230 1.00 . A A . 15 GLN C 1 1
5 2364 1 1 15 GLN CA C 14.223 1.028 -15.480 1.00 . A A . 15 GLN CA 1 1
5 2365 1 1 15 GLN CB C 13.740 -0.383 -15.823 1.00 . A A . 15 GLN CB 1 1
5 2366 1 1 15 GLN CD C 13.955 -2.345 -14.247 1.00 . A A . 15 GLN CD 1 1
5 2367 1 1 15 GLN CG C 14.642 -1.482 -15.286 1.00 . A A . 15 GLN CG 1 1
5 2368 1 1 15 GLN H H 13.253 1.372 -13.602 1.00 . A A . 15 GLN H 1 1
5 2369 1 1 15 GLN HA H 15.261 1.125 -15.797 1.00 . A A . 15 GLN HA 1 1
5 2370 1 1 15 GLN HB2 H 12.739 -0.520 -15.414 1.00 . A A . 15 GLN HB2 1 1
5 2371 1 1 15 GLN HB3 H 13.692 -0.476 -16.908 1.00 . A A . 15 GLN HB3 1 1
5 2372 1 1 15 GLN HE21 H 13.235 -0.697 -13.303 1.00 . A A . 15 GLN HE21 1 1
5 2373 1 1 15 GLN HE22 H 12.795 -2.229 -12.583 1.00 . A A . 15 GLN HE22 1 1
5 2374 1 1 15 GLN HG2 H 14.952 -2.116 -16.117 1.00 . A A . 15 GLN HG2 1 1
5 2375 1 1 15 GLN HG3 H 15.526 -1.027 -14.839 1.00 . A A . 15 GLN HG3 1 1
5 2376 1 1 15 GLN N N 14.155 1.250 -14.040 1.00 . A A . 15 GLN N 1 1
5 2377 1 1 15 GLN NE2 N 13.274 -1.706 -13.302 1.00 . A A . 15 GLN NE2 1 1
5 2378 1 1 15 GLN O O 12.682 1.730 -17.181 1.00 . A A . 15 GLN O 1 1
5 2379 1 1 15 GLN OE1 O 14.034 -3.573 -14.292 1.00 . A A . 15 GLN OE1 1 1
5 2380 1 1 16 GLY C C 13.273 5.751 -16.117 1.00 . A A . 16 GLY C 1 1
5 2381 1 1 16 GLY CA C 12.721 4.376 -16.435 1.00 . A A . 16 GLY CA 1 1
5 2382 1 1 16 GLY H H 14.072 3.530 -15.008 1.00 . A A . 16 GLY H 1 1
5 2383 1 1 16 GLY HA2 H 12.745 4.226 -17.514 1.00 . A A . 16 GLY HA2 1 1
5 2384 1 1 16 GLY HA3 H 11.687 4.326 -16.093 1.00 . A A . 16 GLY HA3 1 1
5 2385 1 1 16 GLY N N 13.475 3.314 -15.794 1.00 . A A . 16 GLY N 1 1
5 2386 1 1 16 GLY O O 13.252 6.647 -16.963 1.00 . A A . 16 GLY O 1 1
5 2387 1 1 17 LEU C C 15.767 7.349 -14.940 1.00 . A A . 17 LEU C 1 1
5 2388 1 1 17 LEU CA C 14.324 7.199 -14.467 1.00 . A A . 17 LEU CA 1 1
5 2389 1 1 17 LEU CB C 14.259 7.322 -12.944 1.00 . A A . 17 LEU CB 1 1
5 2390 1 1 17 LEU CD1 C 11.898 8.140 -12.748 1.00 . A A . 17 LEU CD1 1 1
5 2391 1 1 17 LEU CD2 C 13.521 8.556 -10.891 1.00 . A A . 17 LEU CD2 1 1
5 2392 1 1 17 LEU CG C 13.350 8.423 -12.397 1.00 . A A . 17 LEU CG 1 1
5 2393 1 1 17 LEU H H 13.754 5.148 -14.248 1.00 . A A . 17 LEU H 1 1
5 2394 1 1 17 LEU HA H 13.730 8.001 -14.905 1.00 . A A . 17 LEU HA 1 1
5 2395 1 1 17 LEU HB2 H 13.905 6.370 -12.548 1.00 . A A . 17 LEU HB2 1 1
5 2396 1 1 17 LEU HB3 H 15.269 7.494 -12.571 1.00 . A A . 17 LEU HB3 1 1
5 2397 1 1 17 LEU HD11 H 11.796 8.048 -13.829 1.00 . A A . 17 LEU HD11 1 1
5 2398 1 1 17 LEU HD12 H 11.272 8.959 -12.393 1.00 . A A . 17 LEU HD12 1 1
5 2399 1 1 17 LEU HD13 H 11.584 7.210 -12.273 1.00 . A A . 17 LEU HD13 1 1
5 2400 1 1 17 LEU HD21 H 14.567 8.758 -10.660 1.00 . A A . 17 LEU HD21 1 1
5 2401 1 1 17 LEU HD22 H 12.903 9.377 -10.527 1.00 . A A . 17 LEU HD22 1 1
5 2402 1 1 17 LEU HD23 H 13.215 7.628 -10.407 1.00 . A A . 17 LEU HD23 1 1
5 2403 1 1 17 LEU HG H 13.637 9.367 -12.860 1.00 . A A . 17 LEU HG 1 1
5 2404 1 1 17 LEU N N 13.766 5.922 -14.896 1.00 . A A . 17 LEU N 1 1
5 2405 1 1 17 LEU O O 16.400 8.383 -14.719 1.00 . A A . 17 LEU O 1 1
5 2406 1 1 18 LEU C C 17.839 5.278 -17.188 1.00 . A A . 18 LEU C 1 1
5 2407 1 1 18 LEU CA C 17.648 6.329 -16.099 1.00 . A A . 18 LEU CA 1 1
5 2408 1 1 18 LEU CB C 18.638 6.084 -14.959 1.00 . A A . 18 LEU CB 1 1
5 2409 1 1 18 LEU CD1 C 17.778 3.841 -14.245 1.00 . A A . 18 LEU CD1 1 1
5 2410 1 1 18 LEU CD2 C 19.145 5.214 -12.663 1.00 . A A . 18 LEU CD2 1 1
5 2411 1 1 18 LEU CG C 18.119 5.250 -13.787 1.00 . A A . 18 LEU CG 1 1
5 2412 1 1 18 LEU H H 15.709 5.494 -15.743 1.00 . A A . 18 LEU H 1 1
5 2413 1 1 18 LEU HA H 17.848 7.311 -16.527 1.00 . A A . 18 LEU HA 1 1
5 2414 1 1 18 LEU HB2 H 19.518 5.588 -15.370 1.00 . A A . 18 LEU HB2 1 1
5 2415 1 1 18 LEU HB3 H 18.943 7.055 -14.568 1.00 . A A . 18 LEU HB3 1 1
5 2416 1 1 18 LEU HD11 H 17.043 3.888 -15.049 1.00 . A A . 18 LEU HD11 1 1
5 2417 1 1 18 LEU HD12 H 17.366 3.277 -13.408 1.00 . A A . 18 LEU HD12 1 1
5 2418 1 1 18 LEU HD13 H 18.681 3.348 -14.606 1.00 . A A . 18 LEU HD13 1 1
5 2419 1 1 18 LEU HD21 H 19.376 6.232 -12.349 1.00 . A A . 18 LEU HD21 1 1
5 2420 1 1 18 LEU HD22 H 18.739 4.657 -11.819 1.00 . A A . 18 LEU HD22 1 1
5 2421 1 1 18 LEU HD23 H 20.054 4.727 -13.016 1.00 . A A . 18 LEU HD23 1 1
5 2422 1 1 18 LEU HG H 17.210 5.718 -13.408 1.00 . A A . 18 LEU HG 1 1
5 2423 1 1 18 LEU N N 16.280 6.313 -15.593 1.00 . A A . 18 LEU N 1 1
5 2424 1 1 18 LEU O O 18.943 4.774 -17.392 1.00 . A A . 18 LEU O 1 1
5 2425 1 1 19 ASP C C 17.353 4.580 -20.240 1.00 . A A . 19 ASP C 1 1
5 2426 1 1 19 ASP CA C 16.804 3.965 -18.956 1.00 . A A . 19 ASP CA 1 1
5 2427 1 1 19 ASP CB C 15.410 3.387 -19.209 1.00 . A A . 19 ASP CB 1 1
5 2428 1 1 19 ASP CG C 15.270 1.968 -18.696 1.00 . A A . 19 ASP CG 1 1
5 2429 1 1 19 ASP H H 15.876 5.401 -17.668 1.00 . A A . 19 ASP H 1 1
5 2430 1 1 19 ASP HA H 17.465 3.154 -18.650 1.00 . A A . 19 ASP HA 1 1
5 2431 1 1 19 ASP HB2 H 14.670 4.017 -18.715 1.00 . A A . 19 ASP HB2 1 1
5 2432 1 1 19 ASP HB3 H 15.219 3.391 -20.282 1.00 . A A . 19 ASP HB3 1 1
5 2433 1 1 19 ASP N N 16.755 4.953 -17.885 1.00 . A A . 19 ASP N 1 1
5 2434 1 1 19 ASP O O 17.254 5.785 -20.471 1.00 . A A . 19 ASP O 1 1
5 2435 1 1 19 ASP OD1 O 16.097 1.556 -17.855 1.00 . A A . 19 ASP OD1 1 1
5 2436 1 1 19 ASP OD2 O 14.333 1.268 -19.135 1.00 . A A . 19 ASP OD2 1 1
5 2437 1 1 20 PRO C C 17.460 4.594 -23.374 1.00 . A A . 20 PRO C 1 1
5 2438 1 1 20 PRO CA C 18.526 4.173 -22.368 1.00 . A A . 20 PRO CA 1 1
5 2439 1 1 20 PRO CB C 19.271 2.932 -22.866 1.00 . A A . 20 PRO CB 1 1
5 2440 1 1 20 PRO CD C 18.103 2.286 -20.883 1.00 . A A . 20 PRO CD 1 1
5 2441 1 1 20 PRO CG C 18.569 1.786 -22.222 1.00 . A A . 20 PRO CG 1 1
5 2442 1 1 20 PRO HA H 19.228 4.990 -22.201 1.00 . A A . 20 PRO HA 1 1
5 2443 1 1 20 PRO HB2 H 19.212 2.858 -23.952 1.00 . A A . 20 PRO HB2 1 1
5 2444 1 1 20 PRO HB3 H 20.313 2.964 -22.547 1.00 . A A . 20 PRO HB3 1 1
5 2445 1 1 20 PRO HD2 H 17.146 1.835 -20.620 1.00 . A A . 20 PRO HD2 1 1
5 2446 1 1 20 PRO HD3 H 18.845 2.082 -20.111 1.00 . A A . 20 PRO HD3 1 1
5 2447 1 1 20 PRO HG2 H 17.714 1.484 -22.827 1.00 . A A . 20 PRO HG2 1 1
5 2448 1 1 20 PRO HG3 H 19.252 0.946 -22.096 1.00 . A A . 20 PRO HG3 1 1
5 2449 1 1 20 PRO N N 17.948 3.735 -21.094 1.00 . A A . 20 PRO N 1 1
5 2450 1 1 20 PRO O O 17.775 5.112 -24.445 1.00 . A A . 20 PRO O 1 1
5 2451 1 1 21 GLU C C 14.079 5.606 -23.159 1.00 . A A . 21 GLU C 1 1
5 2452 1 1 21 GLU CA C 15.086 4.727 -23.894 1.00 . A A . 21 GLU CA 1 1
5 2453 1 1 21 GLU CB C 14.394 3.467 -24.417 1.00 . A A . 21 GLU CB 1 1
5 2454 1 1 21 GLU CD C 12.203 2.347 -24.990 1.00 . A A . 21 GLU CD 1 1
5 2455 1 1 21 GLU CG C 12.881 3.501 -24.278 1.00 . A A . 21 GLU CG 1 1
5 2456 1 1 21 GLU H H 16.005 3.940 -22.127 1.00 . A A . 21 GLU H 1 1
5 2457 1 1 21 GLU HA H 15.478 5.285 -24.744 1.00 . A A . 21 GLU HA 1 1
5 2458 1 1 21 GLU HB2 H 14.640 3.352 -25.473 1.00 . A A . 21 GLU HB2 1 1
5 2459 1 1 21 GLU HB3 H 14.777 2.605 -23.871 1.00 . A A . 21 GLU HB3 1 1
5 2460 1 1 21 GLU HG2 H 12.627 3.455 -23.219 1.00 . A A . 21 GLU HG2 1 1
5 2461 1 1 21 GLU HG3 H 12.509 4.439 -24.691 1.00 . A A . 21 GLU HG3 1 1
5 2462 1 1 21 GLU N N 16.198 4.369 -23.021 1.00 . A A . 21 GLU N 1 1
5 2463 1 1 21 GLU O O 13.512 6.534 -23.736 1.00 . A A . 21 GLU O 1 1
5 2464 1 1 21 GLU OE1 O 11.217 2.594 -25.714 1.00 . A A . 21 GLU OE1 1 1
5 2465 1 1 21 GLU OE2 O 12.659 1.196 -24.822 1.00 . A A . 21 GLU OE2 1 1
5 2466 1 1 22 SER C C 13.542 7.376 -20.597 1.00 . A A . 22 SER C 1 1
5 2467 1 1 22 SER CA C 12.919 6.066 -21.069 1.00 . A A . 22 SER CA 1 1
5 2468 1 1 22 SER CB C 12.471 5.238 -19.863 1.00 . A A . 22 SER CB 1 1
5 2469 1 1 22 SER H H 14.361 4.535 -21.465 1.00 . A A . 22 SER H 1 1
5 2470 1 1 22 SER HA H 12.044 6.297 -21.676 1.00 . A A . 22 SER HA 1 1
5 2471 1 1 22 SER HB2 H 13.076 4.333 -19.808 1.00 . A A . 22 SER HB2 1 1
5 2472 1 1 22 SER HB3 H 12.615 5.822 -18.954 1.00 . A A . 22 SER HB3 1 1
5 2473 1 1 22 SER HG H 10.848 4.357 -19.206 1.00 . A A . 22 SER HG 1 1
5 2474 1 1 22 SER N N 13.861 5.307 -21.882 1.00 . A A . 22 SER N 1 1
5 2475 1 1 22 SER O O 12.923 8.436 -20.681 1.00 . A A . 22 SER O 1 1
5 2476 1 1 22 SER OG O 11.105 4.875 -19.973 1.00 . A A . 22 SER OG 1 1
5 2477 1 1 23 ALA C C 16.069 9.273 -20.770 1.00 . A A . 23 ALA C 1 1
5 2478 1 1 23 ALA CA C 15.480 8.472 -19.614 1.00 . A A . 23 ALA CA 1 1
5 2479 1 1 23 ALA CB C 16.575 8.065 -18.639 1.00 . A A . 23 ALA CB 1 1
5 2480 1 1 23 ALA H H 15.227 6.393 -20.056 1.00 . A A . 23 ALA H 1 1
5 2481 1 1 23 ALA HA H 14.768 9.106 -19.085 1.00 . A A . 23 ALA HA 1 1
5 2482 1 1 23 ALA HB1 H 17.145 8.946 -18.344 1.00 . A A . 23 ALA HB1 1 1
5 2483 1 1 23 ALA HB2 H 16.125 7.612 -17.756 1.00 . A A . 23 ALA HB2 1 1
5 2484 1 1 23 ALA HB3 H 17.239 7.346 -19.118 1.00 . A A . 23 ALA HB3 1 1
5 2485 1 1 23 ALA N N 14.772 7.294 -20.099 1.00 . A A . 23 ALA N 1 1
5 2486 1 1 23 ALA O O 16.135 10.502 -20.718 1.00 . A A . 23 ALA O 1 1
5 2487 1 1 24 HIS C C 16.021 9.971 -23.776 1.00 . A A . 24 HIS C 1 1
5 2488 1 1 24 HIS CA C 17.083 9.216 -22.983 1.00 . A A . 24 HIS CA 1 1
5 2489 1 1 24 HIS CB C 17.763 8.179 -23.878 1.00 . A A . 24 HIS CB 1 1
5 2490 1 1 24 HIS CD2 C 16.546 7.917 -26.153 1.00 . A A . 24 HIS CD2 1 1
5 2491 1 1 24 HIS CE1 C 17.859 9.186 -27.367 1.00 . A A . 24 HIS CE1 1 1
5 2492 1 1 24 HIS CG C 17.516 8.395 -25.339 1.00 . A A . 24 HIS CG 1 1
5 2493 1 1 24 HIS H H 16.417 7.563 -21.797 1.00 . A A . 24 HIS H 1 1
5 2494 1 1 24 HIS HA H 17.835 9.929 -22.645 1.00 . A A . 24 HIS HA 1 1
5 2495 1 1 24 HIS HB2 H 18.838 8.222 -23.700 1.00 . A A . 24 HIS HB2 1 1
5 2496 1 1 24 HIS HB3 H 17.401 7.188 -23.604 1.00 . A A . 24 HIS HB3 1 1
5 2497 1 1 24 HIS HD2 H 15.737 7.260 -25.869 1.00 . A A . 24 HIS HD2 1 1
5 2498 1 1 24 HIS HE1 H 18.288 9.719 -28.203 1.00 . A A . 24 HIS HE1 1 1
5 2499 1 1 24 HIS HE2 H 16.223 8.241 -28.229 1.00 . A A . 24 HIS HE2 1 1
5 2500 1 1 24 HIS N N 16.498 8.570 -21.814 1.00 . A A . 24 HIS N 1 1
5 2501 1 1 24 HIS ND1 N 18.323 9.186 -26.130 1.00 . A A . 24 HIS ND1 1 1
5 2502 1 1 24 HIS NE2 N 16.782 8.423 -27.408 1.00 . A A . 24 HIS NE2 1 1
5 2503 1 1 24 HIS O O 16.297 11.015 -24.365 1.00 . A A . 24 HIS O 1 1
5 2504 1 1 25 ARG C C 13.228 11.319 -23.794 1.00 . A A . 25 ARG C 1 1
5 2505 1 1 25 ARG CA C 13.701 10.056 -24.507 1.00 . A A . 25 ARG CA 1 1
5 2506 1 1 25 ARG CB C 12.539 9.072 -24.651 1.00 . A A . 25 ARG CB 1 1
5 2507 1 1 25 ARG CD C 10.031 9.187 -24.763 1.00 . A A . 25 ARG CD 1 1
5 2508 1 1 25 ARG CG C 11.339 9.649 -25.385 1.00 . A A . 25 ARG CG 1 1
5 2509 1 1 25 ARG CZ C 8.747 7.093 -24.661 1.00 . A A . 25 ARG CZ 1 1
5 2510 1 1 25 ARG H H 14.642 8.575 -23.280 1.00 . A A . 25 ARG H 1 1
5 2511 1 1 25 ARG HA H 14.049 10.330 -25.503 1.00 . A A . 25 ARG HA 1 1
5 2512 1 1 25 ARG HB2 H 12.890 8.192 -25.190 1.00 . A A . 25 ARG HB2 1 1
5 2513 1 1 25 ARG HB3 H 12.219 8.768 -23.654 1.00 . A A . 25 ARG HB3 1 1
5 2514 1 1 25 ARG HD2 H 9.987 9.540 -23.733 1.00 . A A . 25 ARG HD2 1 1
5 2515 1 1 25 ARG HD3 H 9.200 9.617 -25.322 1.00 . A A . 25 ARG HD3 1 1
5 2516 1 1 25 ARG HE H 10.748 7.181 -24.858 1.00 . A A . 25 ARG HE 1 1
5 2517 1 1 25 ARG HG2 H 11.387 10.737 -25.342 1.00 . A A . 25 ARG HG2 1 1
5 2518 1 1 25 ARG HG3 H 11.371 9.331 -26.427 1.00 . A A . 25 ARG HG3 1 1
5 2519 1 1 25 ARG HH11 H 6.738 7.288 -24.459 1.00 . A A . 25 ARG HH11 1 1
5 2520 1 1 25 ARG HH12 H 7.638 8.787 -24.531 1.00 . A A . 25 ARG HH12 1 1
5 2521 1 1 25 ARG HH21 H 9.573 5.241 -24.764 1.00 . A A . 25 ARG HH21 1 1
5 2522 1 1 25 ARG HH22 H 7.833 5.281 -24.591 1.00 . A A . 25 ARG HH22 1 1
5 2523 1 1 25 ARG N N 14.805 9.434 -23.785 1.00 . A A . 25 ARG N 1 1
5 2524 1 1 25 ARG NE N 9.906 7.732 -24.768 1.00 . A A . 25 ARG NE 1 1
5 2525 1 1 25 ARG NH1 N 7.618 7.777 -24.541 1.00 . A A . 25 ARG NH1 1 1
5 2526 1 1 25 ARG NH2 N 8.715 5.766 -24.673 1.00 . A A . 25 ARG NH2 1 1
5 2527 1 1 25 ARG O O 12.966 12.342 -24.428 1.00 . A A . 25 ARG O 1 1
5 2528 1 1 26 LEU C C 13.800 13.397 -21.509 1.00 . A A . 26 LEU C 1 1
5 2529 1 1 26 LEU CA C 12.678 12.377 -21.672 1.00 . A A . 26 LEU CA 1 1
5 2530 1 1 26 LEU CB C 12.200 11.903 -20.298 1.00 . A A . 26 LEU CB 1 1
5 2531 1 1 26 LEU CD1 C 10.337 11.610 -18.646 1.00 . A A . 26 LEU CD1 1 1
5 2532 1 1 26 LEU CD2 C 10.824 13.875 -19.589 1.00 . A A . 26 LEU CD2 1 1
5 2533 1 1 26 LEU CG C 10.812 12.380 -19.869 1.00 . A A . 26 LEU CG 1 1
5 2534 1 1 26 LEU H H 13.347 10.371 -22.010 1.00 . A A . 26 LEU H 1 1
5 2535 1 1 26 LEU HA H 11.844 12.858 -22.183 1.00 . A A . 26 LEU HA 1 1
5 2536 1 1 26 LEU HB2 H 12.205 10.813 -20.290 1.00 . A A . 26 LEU HB2 1 1
5 2537 1 1 26 LEU HB3 H 12.917 12.254 -19.556 1.00 . A A . 26 LEU HB3 1 1
5 2538 1 1 26 LEU HD11 H 10.335 10.542 -18.866 1.00 . A A . 26 LEU HD11 1 1
5 2539 1 1 26 LEU HD12 H 11.008 11.807 -17.810 1.00 . A A . 26 LEU HD12 1 1
5 2540 1 1 26 LEU HD13 H 9.328 11.929 -18.385 1.00 . A A . 26 LEU HD13 1 1
5 2541 1 1 26 LEU HD21 H 11.167 14.408 -20.476 1.00 . A A . 26 LEU HD21 1 1
5 2542 1 1 26 LEU HD22 H 9.817 14.205 -19.333 1.00 . A A . 26 LEU HD22 1 1
5 2543 1 1 26 LEU HD23 H 11.497 14.083 -18.757 1.00 . A A . 26 LEU HD23 1 1
5 2544 1 1 26 LEU HG H 10.116 12.190 -20.686 1.00 . A A . 26 LEU HG 1 1
5 2545 1 1 26 LEU N N 13.119 11.240 -22.472 1.00 . A A . 26 LEU N 1 1
5 2546 1 1 26 LEU O O 13.556 14.552 -21.162 1.00 . A A . 26 LEU O 1 1
5 2547 1 1 27 ALA C C 16.500 14.514 -22.979 1.00 . A A . 27 ALA C 1 1
5 2548 1 1 27 ALA CA C 16.189 13.837 -21.648 1.00 . A A . 27 ALA CA 1 1
5 2549 1 1 27 ALA CB C 17.397 13.053 -21.158 1.00 . A A . 27 ALA CB 1 1
5 2550 1 1 27 ALA H H 15.164 12.001 -22.043 1.00 . A A . 27 ALA H 1 1
5 2551 1 1 27 ALA HA H 15.962 14.611 -20.915 1.00 . A A . 27 ALA HA 1 1
5 2552 1 1 27 ALA HB1 H 18.272 13.703 -21.147 1.00 . A A . 27 ALA HB1 1 1
5 2553 1 1 27 ALA HB2 H 17.206 12.684 -20.150 1.00 . A A . 27 ALA HB2 1 1
5 2554 1 1 27 ALA HB3 H 17.578 12.210 -21.825 1.00 . A A . 27 ALA HB3 1 1
5 2555 1 1 27 ALA N N 15.030 12.962 -21.763 1.00 . A A . 27 ALA N 1 1
5 2556 1 1 27 ALA O O 16.662 15.733 -23.044 1.00 . A A . 27 ALA O 1 1
5 2557 1 1 28 VAL C C 15.926 15.372 -25.734 1.00 . A A . 28 VAL C 1 1
5 2558 1 1 28 VAL CA C 16.875 14.237 -25.368 1.00 . A A . 28 VAL CA 1 1
5 2559 1 1 28 VAL CB C 16.776 13.134 -26.438 1.00 . A A . 28 VAL CB 1 1
5 2560 1 1 28 VAL CG1 C 15.345 12.634 -26.559 1.00 . A A . 28 VAL CG1 1 1
5 2561 1 1 28 VAL CG2 C 17.286 13.644 -27.777 1.00 . A A . 28 VAL CG2 1 1
5 2562 1 1 28 VAL H H 16.440 12.723 -23.919 1.00 . A A . 28 VAL H 1 1
5 2563 1 1 28 VAL HA H 17.893 14.626 -25.369 1.00 . A A . 28 VAL HA 1 1
5 2564 1 1 28 VAL HB H 17.405 12.299 -26.128 1.00 . A A . 28 VAL HB 1 1
5 2565 1 1 28 VAL HG11 H 15.342 11.647 -27.022 1.00 . A A . 28 VAL HG11 1 1
5 2566 1 1 28 VAL HG12 H 14.770 13.325 -27.175 1.00 . A A . 28 VAL HG12 1 1
5 2567 1 1 28 VAL HG13 H 14.897 12.572 -25.567 1.00 . A A . 28 VAL HG13 1 1
5 2568 1 1 28 VAL HG21 H 18.311 13.996 -27.666 1.00 . A A . 28 VAL HG21 1 1
5 2569 1 1 28 VAL HG22 H 16.655 14.465 -28.117 1.00 . A A . 28 VAL HG22 1 1
5 2570 1 1 28 VAL HG23 H 17.257 12.836 -28.508 1.00 . A A . 28 VAL HG23 1 1
5 2571 1 1 28 VAL N N 16.583 13.716 -24.038 1.00 . A A . 28 VAL N 1 1
5 2572 1 1 28 VAL O O 16.309 16.319 -26.422 1.00 . A A . 28 VAL O 1 1
5 2573 1 1 29 ARG C C 14.037 17.608 -24.871 1.00 . A A . 29 ARG C 1 1
5 2574 1 1 29 ARG CA C 13.679 16.289 -25.549 1.00 . A A . 29 ARG CA 1 1
5 2575 1 1 29 ARG CB C 12.302 15.818 -25.079 1.00 . A A . 29 ARG CB 1 1
5 2576 1 1 29 ARG CD C 10.866 15.027 -23.173 1.00 . A A . 29 ARG CD 1 1
5 2577 1 1 29 ARG CG C 12.279 15.351 -23.633 1.00 . A A . 29 ARG CG 1 1
5 2578 1 1 29 ARG CZ C 8.853 16.268 -22.501 1.00 . A A . 29 ARG CZ 1 1
5 2579 1 1 29 ARG H H 14.433 14.471 -24.708 1.00 . A A . 29 ARG H 1 1
5 2580 1 1 29 ARG HA H 13.641 16.452 -26.626 1.00 . A A . 29 ARG HA 1 1
5 2581 1 1 29 ARG HB2 H 11.593 16.638 -25.194 1.00 . A A . 29 ARG HB2 1 1
5 2582 1 1 29 ARG HB3 H 11.986 14.990 -25.713 1.00 . A A . 29 ARG HB3 1 1
5 2583 1 1 29 ARG HD2 H 10.430 14.301 -23.860 1.00 . A A . 29 ARG HD2 1 1
5 2584 1 1 29 ARG HD3 H 10.908 14.592 -22.175 1.00 . A A . 29 ARG HD3 1 1
5 2585 1 1 29 ARG HE H 10.330 17.041 -23.630 1.00 . A A . 29 ARG HE 1 1
5 2586 1 1 29 ARG HG2 H 12.895 14.457 -23.540 1.00 . A A . 29 ARG HG2 1 1
5 2587 1 1 29 ARG HG3 H 12.690 16.136 -22.998 1.00 . A A . 29 ARG HG3 1 1
5 2588 1 1 29 ARG HH11 H 8.945 14.354 -21.834 1.00 . A A . 29 ARG HH11 1 1
5 2589 1 1 29 ARG HH12 H 7.518 15.249 -21.362 1.00 . A A . 29 ARG HH12 1 1
5 2590 1 1 29 ARG HH21 H 8.477 18.196 -23.013 1.00 . A A . 29 ARG HH21 1 1
5 2591 1 1 29 ARG HH22 H 7.252 17.424 -22.030 1.00 . A A . 29 ARG HH22 1 1
5 2592 1 1 29 ARG N N 14.685 15.272 -25.269 1.00 . A A . 29 ARG N 1 1
5 2593 1 1 29 ARG NE N 10.016 16.215 -23.140 1.00 . A A . 29 ARG NE 1 1
5 2594 1 1 29 ARG NH1 N 8.403 15.206 -21.847 1.00 . A A . 29 ARG NH1 1 1
5 2595 1 1 29 ARG NH2 N 8.137 17.385 -22.516 1.00 . A A . 29 ARG NH2 1 1
5 2596 1 1 29 ARG O O 13.827 18.684 -25.433 1.00 . A A . 29 ARG O 1 1
5 2597 1 1 30 PHE C C 16.340 19.200 -23.337 1.00 . A A . 30 PHE C 1 1
5 2598 1 1 30 PHE CA C 14.963 18.704 -22.905 1.00 . A A . 30 PHE CA 1 1
5 2599 1 1 30 PHE CB C 14.965 18.401 -21.405 1.00 . A A . 30 PHE CB 1 1
5 2600 1 1 30 PHE CD1 C 12.456 18.405 -21.462 1.00 . A A . 30 PHE CD1 1 1
5 2601 1 1 30 PHE CD2 C 13.551 17.075 -19.812 1.00 . A A . 30 PHE CD2 1 1
5 2602 1 1 30 PHE CE1 C 11.227 17.992 -20.984 1.00 . A A . 30 PHE CE1 1 1
5 2603 1 1 30 PHE CE2 C 12.324 16.659 -19.330 1.00 . A A . 30 PHE CE2 1 1
5 2604 1 1 30 PHE CG C 13.631 17.951 -20.883 1.00 . A A . 30 PHE CG 1 1
5 2605 1 1 30 PHE CZ C 11.161 17.119 -19.916 1.00 . A A . 30 PHE CZ 1 1
5 2606 1 1 30 PHE H H 14.724 16.605 -23.254 1.00 . A A . 30 PHE H 1 1
5 2607 1 1 30 PHE HA H 14.234 19.491 -23.099 1.00 . A A . 30 PHE HA 1 1
5 2608 1 1 30 PHE HB2 H 15.694 17.614 -21.213 1.00 . A A . 30 PHE HB2 1 1
5 2609 1 1 30 PHE HB3 H 15.268 19.299 -20.866 1.00 . A A . 30 PHE HB3 1 1
5 2610 1 1 30 PHE HD1 H 12.502 19.089 -22.296 1.00 . A A . 30 PHE HD1 1 1
5 2611 1 1 30 PHE HD2 H 14.457 16.713 -19.349 1.00 . A A . 30 PHE HD2 1 1
5 2612 1 1 30 PHE HE1 H 10.319 18.352 -21.445 1.00 . A A . 30 PHE HE1 1 1
5 2613 1 1 30 PHE HE2 H 12.275 15.975 -18.496 1.00 . A A . 30 PHE HE2 1 1
5 2614 1 1 30 PHE HZ H 10.201 16.796 -19.540 1.00 . A A . 30 PHE HZ 1 1
5 2615 1 1 30 PHE N N 14.577 17.518 -23.661 1.00 . A A . 30 PHE N 1 1
5 2616 1 1 30 PHE O O 16.666 20.378 -23.183 1.00 . A A . 30 PHE O 1 1
5 2617 1 1 31 THR C C 18.454 19.284 -25.712 1.00 . A A . 31 THR C 1 1
5 2618 1 1 31 THR CA C 18.488 18.636 -24.333 1.00 . A A . 31 THR CA 1 1
5 2619 1 1 31 THR CB C 19.398 17.394 -24.384 1.00 . A A . 31 THR CB 1 1
5 2620 1 1 31 THR CG2 C 20.860 17.799 -24.497 1.00 . A A . 31 THR CG2 1 1
5 2621 1 1 31 THR H H 16.820 17.342 -23.981 1.00 . A A . 31 THR H 1 1
5 2622 1 1 31 THR HA H 18.917 19.348 -23.629 1.00 . A A . 31 THR HA 1 1
5 2623 1 1 31 THR HB H 19.130 16.799 -25.257 1.00 . A A . 31 THR HB 1 1
5 2624 1 1 31 THR HG1 H 18.924 15.718 -23.462 1.00 . A A . 31 THR HG1 1 1
5 2625 1 1 31 THR HG21 H 21.483 16.906 -24.531 1.00 . A A . 31 THR HG21 1 1
5 2626 1 1 31 THR HG22 H 21.137 18.402 -23.633 1.00 . A A . 31 THR HG22 1 1
5 2627 1 1 31 THR HG23 H 21.007 18.380 -25.408 1.00 . A A . 31 THR HG23 1 1
5 2628 1 1 31 THR N N 17.146 18.293 -23.880 1.00 . A A . 31 THR N 1 1
5 2629 1 1 31 THR O O 19.254 20.169 -26.013 1.00 . A A . 31 THR O 1 1
5 2630 1 1 31 THR OG1 O 19.208 16.599 -23.209 1.00 . A A . 31 THR OG1 1 1
5 2631 1 1 32 SER C C 16.170 20.292 -27.996 1.00 . A A . 32 SER C 1 1
5 2632 1 1 32 SER CA C 17.384 19.373 -27.897 1.00 . A A . 32 SER CA 1 1
5 2633 1 1 32 SER CB C 17.260 18.234 -28.911 1.00 . A A . 32 SER CB 1 1
5 2634 1 1 32 SER H H 16.892 18.110 -26.241 1.00 . A A . 32 SER H 1 1
5 2635 1 1 32 SER HA H 18.277 19.952 -28.133 1.00 . A A . 32 SER HA 1 1
5 2636 1 1 32 SER HB2 H 17.879 18.461 -29.779 1.00 . A A . 32 SER HB2 1 1
5 2637 1 1 32 SER HB3 H 17.609 17.308 -28.454 1.00 . A A . 32 SER HB3 1 1
5 2638 1 1 32 SER HG H 15.743 17.140 -29.491 1.00 . A A . 32 SER HG 1 1
5 2639 1 1 32 SER N N 17.521 18.838 -26.548 1.00 . A A . 32 SER N 1 1
5 2640 1 1 32 SER O O 15.723 20.635 -29.092 1.00 . A A . 32 SER O 1 1
5 2641 1 1 32 SER OG O 15.917 18.070 -29.331 1.00 . A A . 32 SER OG 1 1
5 2642 1 1 33 LEU C C 14.811 22.941 -27.371 1.00 . A A . 33 LEU C 1 1
5 2643 1 1 33 LEU CA C 14.477 21.567 -26.799 1.00 . A A . 33 LEU CA 1 1
5 2644 1 1 33 LEU CB C 13.976 21.709 -25.360 1.00 . A A . 33 LEU CB 1 1
5 2645 1 1 33 LEU CD1 C 13.801 23.017 -23.229 1.00 . A A . 33 LEU CD1 1 1
5 2646 1 1 33 LEU CD2 C 15.959 22.975 -24.494 1.00 . A A . 33 LEU CD2 1 1
5 2647 1 1 33 LEU CG C 14.442 22.956 -24.607 1.00 . A A . 33 LEU CG 1 1
5 2648 1 1 33 LEU H H 16.052 20.370 -25.978 1.00 . A A . 33 LEU H 1 1
5 2649 1 1 33 LEU HA H 13.683 21.124 -27.401 1.00 . A A . 33 LEU HA 1 1
5 2650 1 1 33 LEU HB2 H 12.886 21.723 -25.386 1.00 . A A . 33 LEU HB2 1 1
5 2651 1 1 33 LEU HB3 H 14.294 20.831 -24.798 1.00 . A A . 33 LEU HB3 1 1
5 2652 1 1 33 LEU HD11 H 12.716 23.002 -23.331 1.00 . A A . 33 LEU HD11 1 1
5 2653 1 1 33 LEU HD12 H 14.122 22.157 -22.641 1.00 . A A . 33 LEU HD12 1 1
5 2654 1 1 33 LEU HD13 H 14.106 23.935 -22.727 1.00 . A A . 33 LEU HD13 1 1
5 2655 1 1 33 LEU HD21 H 16.247 22.898 -23.446 1.00 . A A . 33 LEU HD21 1 1
5 2656 1 1 33 LEU HD22 H 16.375 22.133 -25.048 1.00 . A A . 33 LEU HD22 1 1
5 2657 1 1 33 LEU HD23 H 16.343 23.907 -24.908 1.00 . A A . 33 LEU HD23 1 1
5 2658 1 1 33 LEU HG H 14.129 23.835 -25.171 1.00 . A A . 33 LEU HG 1 1
5 2659 1 1 33 LEU N N 15.640 20.687 -26.844 1.00 . A A . 33 LEU N 1 1
5 2660 1 1 33 LEU O O 13.918 23.733 -27.671 1.00 . A A . 33 LEU O 1 1
5 2661 1 1 34 GLY C C 16.950 24.398 -29.514 1.00 . A A . 34 GLY C 1 1
5 2662 1 1 34 GLY CA C 16.532 24.493 -28.060 1.00 . A A . 34 GLY CA 1 1
5 2663 1 1 34 GLY H H 16.794 22.528 -27.257 1.00 . A A . 34 GLY H 1 1
5 2664 1 1 34 GLY HA2 H 15.707 25.201 -27.979 1.00 . A A . 34 GLY HA2 1 1
5 2665 1 1 34 GLY HA3 H 17.374 24.860 -27.473 1.00 . A A . 34 GLY HA3 1 1
5 2666 1 1 34 GLY N N 16.103 23.216 -27.521 1.00 . A A . 34 GLY N 1 1
5 2667 1 1 34 GLY O O 16.702 25.313 -30.300 1.00 . A A . 34 GLY O 1 1
5 2668 1 1 35 NH2 HN1 H 17.823 23.329 -30.880 1.00 . A A . 35 NH2 HN1 1 1
5 2669 1 1 35 NH2 HN2 H 17.748 22.645 -29.272 1.00 . A A . 35 NH2 HN2 1 1
5 2670 1 1 35 NH2 N N 17.542 23.398 -29.912 1.00 . A A . 35 NH2 N 1 1
6 2671 1 1 1 GLY C C 3.000 -1.113 -1.312 1.00 . A A . 1 GLY C 1 1
6 2672 1 1 1 GLY CA C 2.233 0.167 -1.044 1.00 . A A . 1 GLY CA 1 1
6 2673 1 1 1 GLY H1 H 1.007 0.995 0.340 1.00 . A A . 1 GLY H1 1 1
6 2674 1 1 1 GLY H2 H 0.836 -0.638 0.181 1.00 . A A . 1 GLY H2 1 1
6 2675 1 1 1 GLY H3 H 2.146 -0.019 0.971 1.00 . A A . 1 GLY H3 1 1
6 2676 1 1 1 GLY HA2 H 1.526 0.328 -1.858 1.00 . A A . 1 GLY HA2 1 1
6 2677 1 1 1 GLY HA3 H 2.935 1.001 -1.014 1.00 . A A . 1 GLY HA3 1 1
6 2678 1 1 1 GLY N N 1.500 0.123 0.207 1.00 . A A . 1 GLY N 1 1
6 2679 1 1 1 GLY O O 3.987 -1.405 -0.637 1.00 . A A . 1 GLY O 1 1
6 2680 1 1 2 ASP C C 3.240 -3.314 -4.168 1.00 . A A . 2 ASP C 1 1
6 2681 1 1 2 ASP CA C 3.196 -3.134 -2.653 1.00 . A A . 2 ASP CA 1 1
6 2682 1 1 2 ASP CB C 2.465 -4.312 -2.008 1.00 . A A . 2 ASP CB 1 1
6 2683 1 1 2 ASP CG C 3.180 -5.630 -2.233 1.00 . A A . 2 ASP CG 1 1
6 2684 1 1 2 ASP H H 1.730 -1.582 -2.815 1.00 . A A . 2 ASP H 1 1
6 2685 1 1 2 ASP HA H 4.219 -3.113 -2.277 1.00 . A A . 2 ASP HA 1 1
6 2686 1 1 2 ASP HB2 H 2.381 -4.133 -0.936 1.00 . A A . 2 ASP HB2 1 1
6 2687 1 1 2 ASP HB3 H 1.465 -4.379 -2.435 1.00 . A A . 2 ASP HB3 1 1
6 2688 1 1 2 ASP N N 2.546 -1.878 -2.298 1.00 . A A . 2 ASP N 1 1
6 2689 1 1 2 ASP O O 4.305 -3.238 -4.780 1.00 . A A . 2 ASP O 1 1
6 2690 1 1 2 ASP OD1 O 3.369 -6.010 -3.407 1.00 . A A . 2 ASP OD1 1 1
6 2691 1 1 2 ASP OD2 O 3.551 -6.281 -1.234 1.00 . A A . 2 ASP OD2 1 1
6 2692 1 1 3 GLU C C 2.092 -2.412 -6.942 1.00 . A A . 3 GLU C 1 1
6 2693 1 1 3 GLU CA C 1.983 -3.745 -6.206 1.00 . A A . 3 GLU CA 1 1
6 2694 1 1 3 GLU CB C 0.665 -4.433 -6.567 1.00 . A A . 3 GLU CB 1 1
6 2695 1 1 3 GLU CD C -0.694 -6.560 -6.477 1.00 . A A . 3 GLU CD 1 1
6 2696 1 1 3 GLU CG C 0.497 -5.801 -5.927 1.00 . A A . 3 GLU CG 1 1
6 2697 1 1 3 GLU H H 1.236 -3.600 -4.205 1.00 . A A . 3 GLU H 1 1
6 2698 1 1 3 GLU HA H 2.806 -4.385 -6.524 1.00 . A A . 3 GLU HA 1 1
6 2699 1 1 3 GLU HB2 H -0.161 -3.795 -6.253 1.00 . A A . 3 GLU HB2 1 1
6 2700 1 1 3 GLU HB3 H 0.624 -4.552 -7.650 1.00 . A A . 3 GLU HB3 1 1
6 2701 1 1 3 GLU HG2 H 1.398 -6.385 -6.111 1.00 . A A . 3 GLU HG2 1 1
6 2702 1 1 3 GLU HG3 H 0.370 -5.675 -4.852 1.00 . A A . 3 GLU HG3 1 1
6 2703 1 1 3 GLU N N 2.076 -3.552 -4.764 1.00 . A A . 3 GLU N 1 1
6 2704 1 1 3 GLU O O 2.453 -2.368 -8.118 1.00 . A A . 3 GLU O 1 1
6 2705 1 1 3 GLU OE1 O -1.837 -6.217 -6.109 1.00 . A A . 3 GLU OE1 1 1
6 2706 1 1 3 GLU OE2 O -0.484 -7.497 -7.276 1.00 . A A . 3 GLU OE2 1 1
6 2707 1 1 4 ARG C C 3.073 0.757 -6.337 1.00 . A A . 4 ARG C 1 1
6 2708 1 1 4 ARG CA C 1.838 0.005 -6.825 1.00 . A A . 4 ARG CA 1 1
6 2709 1 1 4 ARG CB C 0.575 0.796 -6.477 1.00 . A A . 4 ARG CB 1 1
6 2710 1 1 4 ARG CD C -1.911 0.935 -6.813 1.00 . A A . 4 ARG CD 1 1
6 2711 1 1 4 ARG CG C -0.577 0.558 -7.439 1.00 . A A . 4 ARG CG 1 1
6 2712 1 1 4 ARG CZ C -3.767 -0.165 -5.634 1.00 . A A . 4 ARG CZ 1 1
6 2713 1 1 4 ARG H H 1.486 -1.432 -5.278 1.00 . A A . 4 ARG H 1 1
6 2714 1 1 4 ARG HA H 1.898 -0.094 -7.909 1.00 . A A . 4 ARG HA 1 1
6 2715 1 1 4 ARG HB2 H 0.255 0.521 -5.472 1.00 . A A . 4 ARG HB2 1 1
6 2716 1 1 4 ARG HB3 H 0.820 1.858 -6.489 1.00 . A A . 4 ARG HB3 1 1
6 2717 1 1 4 ARG HD2 H -1.746 1.729 -6.085 1.00 . A A . 4 ARG HD2 1 1
6 2718 1 1 4 ARG HD3 H -2.579 1.301 -7.593 1.00 . A A . 4 ARG HD3 1 1
6 2719 1 1 4 ARG HE H -2.011 -1.056 -6.055 1.00 . A A . 4 ARG HE 1 1
6 2720 1 1 4 ARG HG2 H -0.422 1.161 -8.333 1.00 . A A . 4 ARG HG2 1 1
6 2721 1 1 4 ARG HG3 H -0.598 -0.496 -7.718 1.00 . A A . 4 ARG HG3 1 1
6 2722 1 1 4 ARG HH11 H -5.428 0.962 -5.341 1.00 . A A . 4 ARG HH11 1 1
6 2723 1 1 4 ARG HH12 H -4.116 1.757 -6.181 1.00 . A A . 4 ARG HH12 1 1
6 2724 1 1 4 ARG HH21 H -5.203 -1.212 -4.652 1.00 . A A . 4 ARG HH21 1 1
6 2725 1 1 4 ARG HH22 H -3.717 -2.081 -4.965 1.00 . A A . 4 ARG HH22 1 1
6 2726 1 1 4 ARG N N 1.776 -1.329 -6.240 1.00 . A A . 4 ARG N 1 1
6 2727 1 1 4 ARG NE N -2.539 -0.199 -6.140 1.00 . A A . 4 ARG NE 1 1
6 2728 1 1 4 ARG NH1 N -4.495 0.939 -5.726 1.00 . A A . 4 ARG NH1 1 1
6 2729 1 1 4 ARG NH2 N -4.269 -1.238 -5.036 1.00 . A A . 4 ARG NH2 1 1
6 2730 1 1 4 ARG O O 3.295 1.911 -6.704 1.00 . A A . 4 ARG O 1 1
6 2731 1 1 5 PHE C C 6.321 -0.088 -5.394 1.00 . A A . 5 PHE C 1 1
6 2732 1 1 5 PHE CA C 5.085 0.699 -4.969 1.00 . A A . 5 PHE CA 1 1
6 2733 1 1 5 PHE CB C 5.010 0.769 -3.442 1.00 . A A . 5 PHE CB 1 1
6 2734 1 1 5 PHE CD1 C 3.079 2.368 -3.352 1.00 . A A . 5 PHE CD1 1 1
6 2735 1 1 5 PHE CD2 C 5.005 2.842 -2.029 1.00 . A A . 5 PHE CD2 1 1
6 2736 1 1 5 PHE CE1 C 2.469 3.516 -2.883 1.00 . A A . 5 PHE CE1 1 1
6 2737 1 1 5 PHE CE2 C 4.400 3.991 -1.556 1.00 . A A . 5 PHE CE2 1 1
6 2738 1 1 5 PHE CG C 4.351 2.018 -2.931 1.00 . A A . 5 PHE CG 1 1
6 2739 1 1 5 PHE CZ C 3.131 4.330 -1.984 1.00 . A A . 5 PHE CZ 1 1
6 2740 1 1 5 PHE H H 3.635 -0.852 -5.245 1.00 . A A . 5 PHE H 1 1
6 2741 1 1 5 PHE HA H 5.169 1.713 -5.359 1.00 . A A . 5 PHE HA 1 1
6 2742 1 1 5 PHE HB2 H 4.454 -0.095 -3.078 1.00 . A A . 5 PHE HB2 1 1
6 2743 1 1 5 PHE HB3 H 6.024 0.727 -3.045 1.00 . A A . 5 PHE HB3 1 1
6 2744 1 1 5 PHE HD1 H 2.557 1.736 -4.055 1.00 . A A . 5 PHE HD1 1 1
6 2745 1 1 5 PHE HD2 H 5.998 2.584 -1.692 1.00 . A A . 5 PHE HD2 1 1
6 2746 1 1 5 PHE HE1 H 1.476 3.777 -3.219 1.00 . A A . 5 PHE HE1 1 1
6 2747 1 1 5 PHE HE2 H 4.919 4.624 -0.852 1.00 . A A . 5 PHE HE2 1 1
6 2748 1 1 5 PHE HZ H 2.658 5.229 -1.617 1.00 . A A . 5 PHE HZ 1 1
6 2749 1 1 5 PHE N N 3.873 0.094 -5.508 1.00 . A A . 5 PHE N 1 1
6 2750 1 1 5 PHE O O 7.423 0.457 -5.466 1.00 . A A . 5 PHE O 1 1
6 2751 1 1 6 TYR C C 7.258 -2.392 -7.604 1.00 . A A . 6 TYR C 1 1
6 2752 1 1 6 TYR CA C 7.229 -2.237 -6.086 1.00 . A A . 6 TYR CA 1 1
6 2753 1 1 6 TYR CB C 7.102 -3.610 -5.425 1.00 . A A . 6 TYR CB 1 1
6 2754 1 1 6 TYR CD1 C 7.671 -2.520 -3.219 1.00 . A A . 6 TYR CD1 1 1
6 2755 1 1 6 TYR CD2 C 6.392 -4.531 -3.183 1.00 . A A . 6 TYR CD2 1 1
6 2756 1 1 6 TYR CE1 C 7.631 -2.463 -1.840 1.00 . A A . 6 TYR CE1 1 1
6 2757 1 1 6 TYR CE2 C 6.345 -4.481 -1.803 1.00 . A A . 6 TYR CE2 1 1
6 2758 1 1 6 TYR CG C 7.054 -3.552 -3.914 1.00 . A A . 6 TYR CG 1 1
6 2759 1 1 6 TYR CZ C 6.966 -3.446 -1.136 1.00 . A A . 6 TYR CZ 1 1
6 2760 1 1 6 TYR H H 5.200 -1.761 -5.597 1.00 . A A . 6 TYR H 1 1
6 2761 1 1 6 TYR HA H 8.167 -1.783 -5.766 1.00 . A A . 6 TYR HA 1 1
6 2762 1 1 6 TYR HB2 H 6.193 -4.091 -5.787 1.00 . A A . 6 TYR HB2 1 1
6 2763 1 1 6 TYR HB3 H 7.960 -4.215 -5.720 1.00 . A A . 6 TYR HB3 1 1
6 2764 1 1 6 TYR HD1 H 8.191 -1.748 -3.767 1.00 . A A . 6 TYR HD1 1 1
6 2765 1 1 6 TYR HD2 H 5.906 -5.344 -3.702 1.00 . A A . 6 TYR HD2 1 1
6 2766 1 1 6 TYR HE1 H 8.117 -1.654 -1.315 1.00 . A A . 6 TYR HE1 1 1
6 2767 1 1 6 TYR HE2 H 5.825 -5.249 -1.250 1.00 . A A . 6 TYR HE2 1 1
6 2768 1 1 6 TYR HH H 7.331 -4.184 0.601 1.00 . A A . 6 TYR HH 1 1
6 2769 1 1 6 TYR N N 6.130 -1.373 -5.673 1.00 . A A . 6 TYR N 1 1
6 2770 1 1 6 TYR O O 8.271 -2.791 -8.178 1.00 . A A . 6 TYR O 1 1
6 2771 1 1 6 TYR OH O 6.923 -3.394 0.238 1.00 . A A . 6 TYR OH 1 1
6 2772 1 1 7 ALA C C 5.772 -0.810 -10.325 1.00 . A A . 7 ALA C 1 1
6 2773 1 1 7 ALA CA C 6.037 -2.174 -9.697 1.00 . A A . 7 ALA CA 1 1
6 2774 1 1 7 ALA CB C 4.940 -3.156 -10.081 1.00 . A A . 7 ALA CB 1 1
6 2775 1 1 7 ALA H H 5.342 -1.753 -7.718 1.00 . A A . 7 ALA H 1 1
6 2776 1 1 7 ALA HA H 6.984 -2.551 -10.083 1.00 . A A . 7 ALA HA 1 1
6 2777 1 1 7 ALA HB1 H 5.300 -3.812 -10.874 1.00 . A A . 7 ALA HB1 1 1
6 2778 1 1 7 ALA HB2 H 4.667 -3.754 -9.211 1.00 . A A . 7 ALA HB2 1 1
6 2779 1 1 7 ALA HB3 H 4.067 -2.606 -10.432 1.00 . A A . 7 ALA HB3 1 1
6 2780 1 1 7 ALA N N 6.140 -2.073 -8.247 1.00 . A A . 7 ALA N 1 1
6 2781 1 1 7 ALA O O 6.073 -0.587 -11.497 1.00 . A A . 7 ALA O 1 1
6 2782 1 1 8 GLU C C 5.911 2.453 -9.494 1.00 . A A . 8 GLU C 1 1
6 2783 1 1 8 GLU CA C 4.897 1.441 -10.019 1.00 . A A . 8 GLU CA 1 1
6 2784 1 1 8 GLU CB C 3.485 1.848 -9.592 1.00 . A A . 8 GLU CB 1 1
6 2785 1 1 8 GLU CD C 3.126 3.620 -11.357 1.00 . A A . 8 GLU CD 1 1
6 2786 1 1 8 GLU CG C 2.617 2.330 -10.742 1.00 . A A . 8 GLU CG 1 1
6 2787 1 1 8 GLU H H 4.982 -0.145 -8.583 1.00 . A A . 8 GLU H 1 1
6 2788 1 1 8 GLU HA H 4.943 1.437 -11.108 1.00 . A A . 8 GLU HA 1 1
6 2789 1 1 8 GLU HB2 H 3.002 0.985 -9.134 1.00 . A A . 8 GLU HB2 1 1
6 2790 1 1 8 GLU HB3 H 3.558 2.644 -8.851 1.00 . A A . 8 GLU HB3 1 1
6 2791 1 1 8 GLU HG2 H 2.589 1.558 -11.511 1.00 . A A . 8 GLU HG2 1 1
6 2792 1 1 8 GLU HG3 H 1.606 2.496 -10.370 1.00 . A A . 8 GLU HG3 1 1
6 2793 1 1 8 GLU N N 5.205 0.099 -9.537 1.00 . A A . 8 GLU N 1 1
6 2794 1 1 8 GLU O O 5.938 3.604 -9.931 1.00 . A A . 8 GLU O 1 1
6 2795 1 1 8 GLU OE1 O 2.942 4.686 -10.734 1.00 . A A . 8 GLU OE1 1 1
6 2796 1 1 8 GLU OE2 O 3.708 3.562 -12.460 1.00 . A A . 8 GLU OE2 1 1
6 2797 1 1 9 HIS C C 9.134 2.228 -8.030 1.00 . A A . 9 HIS C 1 1
6 2798 1 1 9 HIS CA C 7.758 2.884 -7.968 1.00 . A A . 9 HIS CA 1 1
6 2799 1 1 9 HIS CB C 7.403 3.214 -6.518 1.00 . A A . 9 HIS CB 1 1
6 2800 1 1 9 HIS CD2 C 6.824 5.485 -5.408 1.00 . A A . 9 HIS CD2 1 1
6 2801 1 1 9 HIS CE1 C 8.516 6.654 -6.168 1.00 . A A . 9 HIS CE1 1 1
6 2802 1 1 9 HIS CG C 7.577 4.661 -6.173 1.00 . A A . 9 HIS CG 1 1
6 2803 1 1 9 HIS H H 6.669 1.060 -8.237 1.00 . A A . 9 HIS H 1 1
6 2804 1 1 9 HIS HA H 7.791 3.813 -8.537 1.00 . A A . 9 HIS HA 1 1
6 2805 1 1 9 HIS HB2 H 6.361 2.942 -6.348 1.00 . A A . 9 HIS HB2 1 1
6 2806 1 1 9 HIS HB3 H 8.033 2.618 -5.858 1.00 . A A . 9 HIS HB3 1 1
6 2807 1 1 9 HIS HD2 H 5.916 5.222 -4.885 1.00 . A A . 9 HIS HD2 1 1
6 2808 1 1 9 HIS HE1 H 9.197 7.469 -6.364 1.00 . A A . 9 HIS HE1 1 1
6 2809 1 1 9 HIS HE2 H 7.097 7.540 -4.936 1.00 . A A . 9 HIS HE2 1 1
6 2810 1 1 9 HIS N N 6.742 2.016 -8.554 1.00 . A A . 9 HIS N 1 1
6 2811 1 1 9 HIS ND1 N 8.629 5.423 -6.635 1.00 . A A . 9 HIS ND1 1 1
6 2812 1 1 9 HIS NE2 N 7.429 6.718 -5.420 1.00 . A A . 9 HIS NE2 1 1
6 2813 1 1 9 HIS O O 10.074 2.668 -7.366 1.00 . A A . 9 HIS O 1 1
6 2814 1 1 10 LEU C C 10.836 0.231 -10.451 1.00 . A A . 10 LEU C 1 1
6 2815 1 1 10 LEU CA C 10.507 0.456 -8.979 1.00 . A A . 10 LEU CA 1 1
6 2816 1 1 10 LEU CB C 10.442 -0.887 -8.248 1.00 . A A . 10 LEU CB 1 1
6 2817 1 1 10 LEU CD1 C 11.434 -2.379 -6.496 1.00 . A A . 10 LEU CD1 1 1
6 2818 1 1 10 LEU CD2 C 12.702 -1.911 -8.601 1.00 . A A . 10 LEU CD2 1 1
6 2819 1 1 10 LEU CG C 11.733 -1.347 -7.572 1.00 . A A . 10 LEU CG 1 1
6 2820 1 1 10 LEU H H 8.438 0.862 -9.350 1.00 . A A . 10 LEU H 1 1
6 2821 1 1 10 LEU HA H 11.301 1.055 -8.534 1.00 . A A . 10 LEU HA 1 1
6 2822 1 1 10 LEU HB2 H 9.673 -0.811 -7.480 1.00 . A A . 10 LEU HB2 1 1
6 2823 1 1 10 LEU HB3 H 10.138 -1.652 -8.963 1.00 . A A . 10 LEU HB3 1 1
6 2824 1 1 10 LEU HD11 H 10.739 -1.957 -5.770 1.00 . A A . 10 LEU HD11 1 1
6 2825 1 1 10 LEU HD12 H 12.360 -2.658 -5.993 1.00 . A A . 10 LEU HD12 1 1
6 2826 1 1 10 LEU HD13 H 10.989 -3.262 -6.954 1.00 . A A . 10 LEU HD13 1 1
6 2827 1 1 10 LEU HD21 H 12.903 -1.158 -9.362 1.00 . A A . 10 LEU HD21 1 1
6 2828 1 1 10 LEU HD22 H 12.262 -2.792 -9.069 1.00 . A A . 10 LEU HD22 1 1
6 2829 1 1 10 LEU HD23 H 13.634 -2.188 -8.109 1.00 . A A . 10 LEU HD23 1 1
6 2830 1 1 10 LEU HG H 12.199 -0.483 -7.099 1.00 . A A . 10 LEU HG 1 1
6 2831 1 1 10 LEU N N 9.246 1.174 -8.831 1.00 . A A . 10 LEU N 1 1
6 2832 1 1 10 LEU O O 11.979 0.403 -10.875 1.00 . A A . 10 LEU O 1 1
6 2833 1 1 11 MET C C 10.281 0.904 -13.397 1.00 . A A . 11 MET C 1 1
6 2834 1 1 11 MET CA C 10.009 -0.398 -12.652 1.00 . A A . 11 MET CA 1 1
6 2835 1 1 11 MET CB C 8.772 -1.085 -13.235 1.00 . A A . 11 MET CB 1 1
6 2836 1 1 11 MET CE C 10.709 -4.056 -15.408 1.00 . A A . 11 MET CE 1 1
6 2837 1 1 11 MET CG C 9.069 -2.432 -13.873 1.00 . A A . 11 MET CG 1 1
6 2838 1 1 11 MET H H 8.912 -0.278 -10.817 1.00 . A A . 11 MET H 1 1
6 2839 1 1 11 MET HA H 10.866 -1.058 -12.784 1.00 . A A . 11 MET HA 1 1
6 2840 1 1 11 MET HB2 H 8.051 -1.236 -12.432 1.00 . A A . 11 MET HB2 1 1
6 2841 1 1 11 MET HB3 H 8.329 -0.431 -13.986 1.00 . A A . 11 MET HB3 1 1
6 2842 1 1 11 MET HE1 H 11.467 -4.154 -16.186 1.00 . A A . 11 MET HE1 1 1
6 2843 1 1 11 MET HE2 H 9.811 -4.598 -15.705 1.00 . A A . 11 MET HE2 1 1
6 2844 1 1 11 MET HE3 H 11.091 -4.469 -14.474 1.00 . A A . 11 MET HE3 1 1
6 2845 1 1 11 MET HG2 H 9.431 -3.111 -13.101 1.00 . A A . 11 MET HG2 1 1
6 2846 1 1 11 MET HG3 H 8.148 -2.834 -14.295 1.00 . A A . 11 MET HG3 1 1
6 2847 1 1 11 MET N N 9.827 -0.153 -11.226 1.00 . A A . 11 MET N 1 1
6 2848 1 1 11 MET O O 11.324 1.081 -14.026 1.00 . A A . 11 MET O 1 1
6 2849 1 1 11 MET SD S 10.311 -2.325 -15.176 1.00 . A A . 11 MET SD 1 1
6 2850 1 1 12 PRO C C 10.486 4.033 -13.339 1.00 . A A . 12 PRO C 1 1
6 2851 1 1 12 PRO CA C 9.435 3.141 -13.990 1.00 . A A . 12 PRO CA 1 1
6 2852 1 1 12 PRO CB C 8.040 3.748 -13.820 1.00 . A A . 12 PRO CB 1 1
6 2853 1 1 12 PRO CD C 8.051 1.695 -12.596 1.00 . A A . 12 PRO CD 1 1
6 2854 1 1 12 PRO CG C 7.485 3.088 -12.605 1.00 . A A . 12 PRO CG 1 1
6 2855 1 1 12 PRO HA H 9.660 3.006 -15.048 1.00 . A A . 12 PRO HA 1 1
6 2856 1 1 12 PRO HB2 H 8.105 4.826 -13.675 1.00 . A A . 12 PRO HB2 1 1
6 2857 1 1 12 PRO HB3 H 7.422 3.521 -14.688 1.00 . A A . 12 PRO HB3 1 1
6 2858 1 1 12 PRO HD2 H 8.225 1.351 -11.576 1.00 . A A . 12 PRO HD2 1 1
6 2859 1 1 12 PRO HD3 H 7.385 1.010 -13.121 1.00 . A A . 12 PRO HD3 1 1
6 2860 1 1 12 PRO HG2 H 7.801 3.625 -11.711 1.00 . A A . 12 PRO HG2 1 1
6 2861 1 1 12 PRO HG3 H 6.397 3.054 -12.656 1.00 . A A . 12 PRO HG3 1 1
6 2862 1 1 12 PRO N N 9.321 1.839 -13.327 1.00 . A A . 12 PRO N 1 1
6 2863 1 1 12 PRO O O 10.811 5.105 -13.851 1.00 . A A . 12 PRO O 1 1
6 2864 1 1 13 THR C C 13.429 3.796 -11.767 1.00 . A A . 13 THR C 1 1
6 2865 1 1 13 THR CA C 12.033 4.341 -11.485 1.00 . A A . 13 THR CA 1 1
6 2866 1 1 13 THR CB C 11.781 4.314 -9.966 1.00 . A A . 13 THR CB 1 1
6 2867 1 1 13 THR CG2 C 12.966 4.896 -9.210 1.00 . A A . 13 THR CG2 1 1
6 2868 1 1 13 THR H H 10.711 2.696 -11.836 1.00 . A A . 13 THR H 1 1
6 2869 1 1 13 THR HA H 11.994 5.377 -11.822 1.00 . A A . 13 THR HA 1 1
6 2870 1 1 13 THR HB H 11.639 3.280 -9.653 1.00 . A A . 13 THR HB 1 1
6 2871 1 1 13 THR HG1 H 9.851 4.686 -10.131 1.00 . A A . 13 THR HG1 1 1
6 2872 1 1 13 THR HG21 H 12.765 4.866 -8.139 1.00 . A A . 13 THR HG21 1 1
6 2873 1 1 13 THR HG22 H 13.859 4.310 -9.428 1.00 . A A . 13 THR HG22 1 1
6 2874 1 1 13 THR HG23 H 13.124 5.929 -9.521 1.00 . A A . 13 THR HG23 1 1
6 2875 1 1 13 THR N N 11.018 3.584 -12.206 1.00 . A A . 13 THR N 1 1
6 2876 1 1 13 THR O O 14.338 4.545 -12.127 1.00 . A A . 13 THR O 1 1
6 2877 1 1 13 THR OG1 O 10.597 5.056 -9.653 1.00 . A A . 13 THR OG1 1 1
6 2878 1 1 14 LEU C C 15.074 1.550 -13.324 1.00 . A A . 14 LEU C 1 1
6 2879 1 1 14 LEU CA C 14.878 1.841 -11.840 1.00 . A A . 14 LEU CA 1 1
6 2880 1 1 14 LEU CB C 14.976 0.543 -11.037 1.00 . A A . 14 LEU CB 1 1
6 2881 1 1 14 LEU CD1 C 16.076 -0.183 -8.905 1.00 . A A . 14 LEU CD1 1 1
6 2882 1 1 14 LEU CD2 C 17.134 -0.730 -11.105 1.00 . A A . 14 LEU CD2 1 1
6 2883 1 1 14 LEU CG C 16.309 0.288 -10.332 1.00 . A A . 14 LEU CG 1 1
6 2884 1 1 14 LEU H H 12.807 1.928 -11.302 1.00 . A A . 14 LEU H 1 1
6 2885 1 1 14 LEU HA H 15.671 2.513 -11.511 1.00 . A A . 14 LEU HA 1 1
6 2886 1 1 14 LEU HB2 H 14.195 0.562 -10.277 1.00 . A A . 14 LEU HB2 1 1
6 2887 1 1 14 LEU HB3 H 14.779 -0.292 -11.710 1.00 . A A . 14 LEU HB3 1 1
6 2888 1 1 14 LEU HD11 H 15.484 0.559 -8.369 1.00 . A A . 14 LEU HD11 1 1
6 2889 1 1 14 LEU HD12 H 17.035 -0.313 -8.404 1.00 . A A . 14 LEU HD12 1 1
6 2890 1 1 14 LEU HD13 H 15.542 -1.133 -8.919 1.00 . A A . 14 LEU HD13 1 1
6 2891 1 1 14 LEU HD21 H 17.290 -0.374 -12.124 1.00 . A A . 14 LEU HD21 1 1
6 2892 1 1 14 LEU HD22 H 16.605 -1.683 -11.130 1.00 . A A . 14 LEU HD22 1 1
6 2893 1 1 14 LEU HD23 H 18.099 -0.863 -10.615 1.00 . A A . 14 LEU HD23 1 1
6 2894 1 1 14 LEU HG H 16.864 1.225 -10.298 1.00 . A A . 14 LEU HG 1 1
6 2895 1 1 14 LEU N N 13.592 2.488 -11.601 1.00 . A A . 14 LEU N 1 1
6 2896 1 1 14 LEU O O 16.202 1.402 -13.793 1.00 . A A . 14 LEU O 1 1
6 2897 1 1 15 GLN C C 13.180 2.210 -16.265 1.00 . A A . 15 GLN C 1 1
6 2898 1 1 15 GLN CA C 14.020 1.201 -15.489 1.00 . A A . 15 GLN CA 1 1
6 2899 1 1 15 GLN CB C 13.528 -0.219 -15.779 1.00 . A A . 15 GLN CB 1 1
6 2900 1 1 15 GLN CD C 13.862 -2.128 -14.158 1.00 . A A . 15 GLN CD 1 1
6 2901 1 1 15 GLN CG C 14.468 -1.302 -15.275 1.00 . A A . 15 GLN CG 1 1
6 2902 1 1 15 GLN H H 13.071 1.604 -13.613 1.00 . A A . 15 GLN H 1 1
6 2903 1 1 15 GLN HA H 15.055 1.284 -15.820 1.00 . A A . 15 GLN HA 1 1
6 2904 1 1 15 GLN HB2 H 12.559 -0.353 -15.299 1.00 . A A . 15 GLN HB2 1 1
6 2905 1 1 15 GLN HB3 H 13.405 -0.335 -16.856 1.00 . A A . 15 GLN HB3 1 1
6 2906 1 1 15 GLN HE21 H 12.816 -1.955 -12.425 1.00 . A A . 15 GLN HE21 1 1
6 2907 1 1 15 GLN HE22 H 13.188 -0.449 -13.235 1.00 . A A . 15 GLN HE22 1 1
6 2908 1 1 15 GLN HG2 H 14.724 -1.962 -16.104 1.00 . A A . 15 GLN HG2 1 1
6 2909 1 1 15 GLN HG3 H 15.378 -0.830 -14.905 1.00 . A A . 15 GLN HG3 1 1
6 2910 1 1 15 GLN N N 13.968 1.472 -14.058 1.00 . A A . 15 GLN N 1 1
6 2911 1 1 15 GLN NE2 N 13.239 -1.457 -13.196 1.00 . A A . 15 GLN NE2 1 1
6 2912 1 1 15 GLN O O 12.426 1.844 -17.166 1.00 . A A . 15 GLN O 1 1
6 2913 1 1 15 GLN OE1 O 13.953 -3.356 -14.158 1.00 . A A . 15 GLN OE1 1 1
6 2914 1 1 16 GLY C C 13.135 5.907 -16.334 1.00 . A A . 16 GLY C 1 1
6 2915 1 1 16 GLY CA C 12.561 4.526 -16.580 1.00 . A A . 16 GLY CA 1 1
6 2916 1 1 16 GLY H H 13.950 3.729 -15.163 1.00 . A A . 16 GLY H 1 1
6 2917 1 1 16 GLY HA2 H 12.571 4.329 -17.652 1.00 . A A . 16 GLY HA2 1 1
6 2918 1 1 16 GLY HA3 H 11.531 4.502 -16.225 1.00 . A A . 16 GLY HA3 1 1
6 2919 1 1 16 GLY N N 13.315 3.484 -15.909 1.00 . A A . 16 GLY N 1 1
6 2920 1 1 16 GLY O O 13.116 6.763 -17.220 1.00 . A A . 16 GLY O 1 1
6 2921 1 1 17 LEU C C 15.683 7.502 -15.219 1.00 . A A . 17 LEU C 1 1
6 2922 1 1 17 LEU CA C 14.229 7.416 -14.767 1.00 . A A . 17 LEU CA 1 1
6 2923 1 1 17 LEU CB C 14.138 7.633 -13.256 1.00 . A A . 17 LEU CB 1 1
6 2924 1 1 17 LEU CD1 C 12.802 8.150 -11.199 1.00 . A A . 17 LEU CD1 1 1
6 2925 1 1 17 LEU CD2 C 12.115 9.106 -13.407 1.00 . A A . 17 LEU CD2 1 1
6 2926 1 1 17 LEU CG C 12.741 7.912 -12.700 1.00 . A A . 17 LEU CG 1 1
6 2927 1 1 17 LEU H H 13.633 5.384 -14.444 1.00 . A A . 17 LEU H 1 1
6 2928 1 1 17 LEU HA H 13.664 8.204 -15.265 1.00 . A A . 17 LEU HA 1 1
6 2929 1 1 17 LEU HB2 H 14.518 6.736 -12.767 1.00 . A A . 17 LEU HB2 1 1
6 2930 1 1 17 LEU HB3 H 14.786 8.468 -12.990 1.00 . A A . 17 LEU HB3 1 1
6 2931 1 1 17 LEU HD11 H 13.253 7.285 -10.712 1.00 . A A . 17 LEU HD11 1 1
6 2932 1 1 17 LEU HD12 H 13.404 9.036 -10.996 1.00 . A A . 17 LEU HD12 1 1
6 2933 1 1 17 LEU HD13 H 11.793 8.300 -10.814 1.00 . A A . 17 LEU HD13 1 1
6 2934 1 1 17 LEU HD21 H 12.080 8.916 -14.480 1.00 . A A . 17 LEU HD21 1 1
6 2935 1 1 17 LEU HD22 H 12.713 9.996 -13.215 1.00 . A A . 17 LEU HD22 1 1
6 2936 1 1 17 LEU HD23 H 11.103 9.261 -13.032 1.00 . A A . 17 LEU HD23 1 1
6 2937 1 1 17 LEU HG H 12.117 7.038 -12.884 1.00 . A A . 17 LEU HG 1 1
6 2938 1 1 17 LEU N N 13.647 6.127 -15.128 1.00 . A A . 17 LEU N 1 1
6 2939 1 1 17 LEU O O 16.340 8.529 -15.039 1.00 . A A . 17 LEU O 1 1
6 2940 1 1 18 LEU C C 17.719 5.313 -17.372 1.00 . A A . 18 LEU C 1 1
6 2941 1 1 18 LEU CA C 17.556 6.374 -16.288 1.00 . A A . 18 LEU CA 1 1
6 2942 1 1 18 LEU CB C 18.512 6.086 -15.129 1.00 . A A . 18 LEU CB 1 1
6 2943 1 1 18 LEU CD1 C 17.417 3.979 -14.325 1.00 . A A . 18 LEU CD1 1 1
6 2944 1 1 18 LEU CD2 C 18.925 5.262 -12.797 1.00 . A A . 18 LEU CD2 1 1
6 2945 1 1 18 LEU CG C 17.908 5.361 -13.925 1.00 . A A . 18 LEU CG 1 1
6 2946 1 1 18 LEU H H 15.589 5.609 -15.927 1.00 . A A . 18 LEU H 1 1
6 2947 1 1 18 LEU HA H 17.808 7.346 -16.713 1.00 . A A . 18 LEU HA 1 1
6 2948 1 1 18 LEU HB2 H 19.341 5.488 -15.509 1.00 . A A . 18 LEU HB2 1 1
6 2949 1 1 18 LEU HB3 H 18.909 7.039 -14.779 1.00 . A A . 18 LEU HB3 1 1
6 2950 1 1 18 LEU HD11 H 16.691 4.071 -15.133 1.00 . A A . 18 LEU HD11 1 1
6 2951 1 1 18 LEU HD12 H 18.261 3.377 -14.662 1.00 . A A . 18 LEU HD12 1 1
6 2952 1 1 18 LEU HD13 H 16.948 3.498 -13.467 1.00 . A A . 18 LEU HD13 1 1
6 2953 1 1 18 LEU HD21 H 19.265 6.261 -12.525 1.00 . A A . 18 LEU HD21 1 1
6 2954 1 1 18 LEU HD22 H 18.462 4.787 -11.932 1.00 . A A . 18 LEU HD22 1 1
6 2955 1 1 18 LEU HD23 H 19.776 4.666 -13.126 1.00 . A A . 18 LEU HD23 1 1
6 2956 1 1 18 LEU HG H 17.055 5.939 -13.569 1.00 . A A . 18 LEU HG 1 1
6 2957 1 1 18 LEU N N 16.179 6.420 -15.808 1.00 . A A . 18 LEU N 1 1
6 2958 1 1 18 LEU O O 18.816 4.798 -17.590 1.00 . A A . 18 LEU O 1 1
6 2959 1 1 19 ASP C C 17.144 4.609 -20.420 1.00 . A A . 19 ASP C 1 1
6 2960 1 1 19 ASP CA C 16.644 3.998 -19.115 1.00 . A A . 19 ASP CA 1 1
6 2961 1 1 19 ASP CB C 15.249 3.404 -19.316 1.00 . A A . 19 ASP CB 1 1
6 2962 1 1 19 ASP CG C 15.110 2.028 -18.696 1.00 . A A . 19 ASP CG 1 1
6 2963 1 1 19 ASP H H 15.751 5.453 -17.822 1.00 . A A . 19 ASP H 1 1
6 2964 1 1 19 ASP HA H 17.323 3.196 -18.825 1.00 . A A . 19 ASP HA 1 1
6 2965 1 1 19 ASP HB2 H 14.512 4.071 -18.868 1.00 . A A . 19 ASP HB2 1 1
6 2966 1 1 19 ASP HB3 H 15.053 3.327 -20.385 1.00 . A A . 19 ASP HB3 1 1
6 2967 1 1 19 ASP N N 16.622 4.994 -18.050 1.00 . A A . 19 ASP N 1 1
6 2968 1 1 19 ASP O O 16.949 5.793 -20.694 1.00 . A A . 19 ASP O 1 1
6 2969 1 1 19 ASP OD1 O 14.145 1.315 -19.043 1.00 . A A . 19 ASP OD1 1 1
6 2970 1 1 19 ASP OD2 O 15.967 1.663 -17.864 1.00 . A A . 19 ASP OD2 1 1
6 2971 1 1 20 PRO C C 17.252 4.519 -23.553 1.00 . A A . 20 PRO C 1 1
6 2972 1 1 20 PRO CA C 18.347 4.221 -22.535 1.00 . A A . 20 PRO CA 1 1
6 2973 1 1 20 PRO CB C 19.189 3.026 -22.990 1.00 . A A . 20 PRO CB 1 1
6 2974 1 1 20 PRO CD C 18.075 2.360 -20.982 1.00 . A A . 20 PRO CD 1 1
6 2975 1 1 20 PRO CG C 18.581 1.851 -22.304 1.00 . A A . 20 PRO CG 1 1
6 2976 1 1 20 PRO HA H 18.981 5.097 -22.398 1.00 . A A . 20 PRO HA 1 1
6 2977 1 1 20 PRO HB2 H 19.136 2.909 -24.072 1.00 . A A . 20 PRO HB2 1 1
6 2978 1 1 20 PRO HB3 H 20.225 3.153 -22.675 1.00 . A A . 20 PRO HB3 1 1
6 2979 1 1 20 PRO HD2 H 17.165 1.839 -20.686 1.00 . A A . 20 PRO HD2 1 1
6 2980 1 1 20 PRO HD3 H 18.841 2.253 -20.214 1.00 . A A . 20 PRO HD3 1 1
6 2981 1 1 20 PRO HG2 H 17.758 1.451 -22.896 1.00 . A A . 20 PRO HG2 1 1
6 2982 1 1 20 PRO HG3 H 19.335 1.080 -22.144 1.00 . A A . 20 PRO HG3 1 1
6 2983 1 1 20 PRO N N 17.805 3.784 -21.245 1.00 . A A . 20 PRO N 1 1
6 2984 1 1 20 PRO O O 17.527 5.006 -24.649 1.00 . A A . 20 PRO O 1 1
6 2985 1 1 21 GLU C C 13.815 5.315 -23.370 1.00 . A A . 21 GLU C 1 1
6 2986 1 1 21 GLU CA C 14.873 4.463 -24.064 1.00 . A A . 21 GLU CA 1 1
6 2987 1 1 21 GLU CB C 14.260 3.135 -24.513 1.00 . A A . 21 GLU CB 1 1
6 2988 1 1 21 GLU CD C 13.596 0.783 -23.875 1.00 . A A . 21 GLU CD 1 1
6 2989 1 1 21 GLU CG C 14.095 2.129 -23.386 1.00 . A A . 21 GLU CG 1 1
6 2990 1 1 21 GLU H H 15.850 3.825 -22.268 1.00 . A A . 21 GLU H 1 1
6 2991 1 1 21 GLU HA H 15.225 4.998 -24.946 1.00 . A A . 21 GLU HA 1 1
6 2992 1 1 21 GLU HB2 H 13.283 3.331 -24.954 1.00 . A A . 21 GLU HB2 1 1
6 2993 1 1 21 GLU HB3 H 14.906 2.697 -25.274 1.00 . A A . 21 GLU HB3 1 1
6 2994 1 1 21 GLU HG2 H 15.056 1.991 -22.891 1.00 . A A . 21 GLU HG2 1 1
6 2995 1 1 21 GLU HG3 H 13.380 2.526 -22.666 1.00 . A A . 21 GLU HG3 1 1
6 2996 1 1 21 GLU N N 16.010 4.224 -23.182 1.00 . A A . 21 GLU N 1 1
6 2997 1 1 21 GLU O O 13.032 6.004 -24.022 1.00 . A A . 21 GLU O 1 1
6 2998 1 1 21 GLU OE1 O 14.325 0.124 -24.646 1.00 . A A . 21 GLU OE1 1 1
6 2999 1 1 21 GLU OE2 O 12.476 0.388 -23.486 1.00 . A A . 21 GLU OE2 1 1
6 3000 1 1 22 SER C C 13.445 7.334 -20.770 1.00 . A A . 22 SER C 1 1
6 3001 1 1 22 SER CA C 12.834 6.024 -21.258 1.00 . A A . 22 SER CA 1 1
6 3002 1 1 22 SER CB C 12.349 5.199 -20.064 1.00 . A A . 22 SER CB 1 1
6 3003 1 1 22 SER H H 14.471 4.678 -21.564 1.00 . A A . 22 SER H 1 1
6 3004 1 1 22 SER HA H 11.977 6.255 -21.891 1.00 . A A . 22 SER HA 1 1
6 3005 1 1 22 SER HB2 H 12.925 4.275 -20.012 1.00 . A A . 22 SER HB2 1 1
6 3006 1 1 22 SER HB3 H 12.502 5.770 -19.148 1.00 . A A . 22 SER HB3 1 1
6 3007 1 1 22 SER HG H 10.694 4.363 -19.431 1.00 . A A . 22 SER HG 1 1
6 3008 1 1 22 SER N N 13.799 5.261 -22.042 1.00 . A A . 22 SER N 1 1
6 3009 1 1 22 SER O O 12.808 8.386 -20.822 1.00 . A A . 22 SER O 1 1
6 3010 1 1 22 SER OG O 10.974 4.880 -20.190 1.00 . A A . 22 SER OG 1 1
6 3011 1 1 23 ALA C C 16.027 9.219 -20.944 1.00 . A A . 23 ALA C 1 1
6 3012 1 1 23 ALA CA C 15.384 8.441 -19.801 1.00 . A A . 23 ALA CA 1 1
6 3013 1 1 23 ALA CB C 16.434 8.040 -18.776 1.00 . A A . 23 ALA CB 1 1
6 3014 1 1 23 ALA H H 15.155 6.368 -20.281 1.00 . A A . 23 ALA H 1 1
6 3015 1 1 23 ALA HA H 14.657 9.089 -19.311 1.00 . A A . 23 ALA HA 1 1
6 3016 1 1 23 ALA HB1 H 16.977 8.926 -18.446 1.00 . A A . 23 ALA HB1 1 1
6 3017 1 1 23 ALA HB2 H 15.946 7.573 -17.920 1.00 . A A . 23 ALA HB2 1 1
6 3018 1 1 23 ALA HB3 H 17.131 7.334 -19.227 1.00 . A A . 23 ALA HB3 1 1
6 3019 1 1 23 ALA N N 14.685 7.262 -20.297 1.00 . A A . 23 ALA N 1 1
6 3020 1 1 23 ALA O O 16.190 10.437 -20.865 1.00 . A A . 23 ALA O 1 1
6 3021 1 1 24 HIS C C 16.006 9.962 -23.950 1.00 . A A . 24 HIS C 1 1
6 3022 1 1 24 HIS CA C 17.019 9.133 -23.166 1.00 . A A . 24 HIS CA 1 1
6 3023 1 1 24 HIS CB C 17.637 8.069 -24.073 1.00 . A A . 24 HIS CB 1 1
6 3024 1 1 24 HIS CD2 C 16.386 7.934 -26.342 1.00 . A A . 24 HIS CD2 1 1
6 3025 1 1 24 HIS CE1 C 17.804 9.082 -27.557 1.00 . A A . 24 HIS CE1 1 1
6 3026 1 1 24 HIS CG C 17.402 8.315 -25.532 1.00 . A A . 24 HIS CG 1 1
6 3027 1 1 24 HIS H H 16.231 7.511 -22.010 1.00 . A A . 24 HIS H 1 1
6 3028 1 1 24 HIS HA H 17.812 9.794 -22.817 1.00 . A A . 24 HIS HA 1 1
6 3029 1 1 24 HIS HB2 H 18.712 8.048 -23.896 1.00 . A A . 24 HIS HB2 1 1
6 3030 1 1 24 HIS HB3 H 17.219 7.098 -23.809 1.00 . A A . 24 HIS HB3 1 1
6 3031 1 1 24 HIS HD2 H 15.522 7.353 -26.056 1.00 . A A . 24 HIS HD2 1 1
6 3032 1 1 24 HIS HE1 H 18.276 9.577 -28.393 1.00 . A A . 24 HIS HE1 1 1
6 3033 1 1 24 HIS HE2 H 16.080 8.301 -28.413 1.00 . A A . 24 HIS HE2 1 1
6 3034 1 1 24 HIS N N 16.392 8.508 -22.006 1.00 . A A . 24 HIS N 1 1
6 3035 1 1 24 HIS ND1 N 18.274 9.032 -26.324 1.00 . A A . 24 HIS ND1 1 1
6 3036 1 1 24 HIS NE2 N 16.660 8.424 -27.595 1.00 . A A . 24 HIS NE2 1 1
6 3037 1 1 24 HIS O O 16.337 11.021 -24.483 1.00 . A A . 24 HIS O 1 1
6 3038 1 1 25 ARG C C 13.249 11.400 -23.968 1.00 . A A . 25 ARG C 1 1
6 3039 1 1 25 ARG CA C 13.713 10.166 -24.738 1.00 . A A . 25 ARG CA 1 1
6 3040 1 1 25 ARG CB C 12.530 9.227 -24.977 1.00 . A A . 25 ARG CB 1 1
6 3041 1 1 25 ARG CD C 10.749 7.752 -23.992 1.00 . A A . 25 ARG CD 1 1
6 3042 1 1 25 ARG CG C 11.933 8.660 -23.699 1.00 . A A . 25 ARG CG 1 1
6 3043 1 1 25 ARG CZ C 8.294 7.881 -23.977 1.00 . A A . 25 ARG CZ 1 1
6 3044 1 1 25 ARG H H 14.565 8.597 -23.557 1.00 . A A . 25 ARG H 1 1
6 3045 1 1 25 ARG HA H 14.103 10.486 -25.704 1.00 . A A . 25 ARG HA 1 1
6 3046 1 1 25 ARG HB2 H 11.753 9.780 -25.504 1.00 . A A . 25 ARG HB2 1 1
6 3047 1 1 25 ARG HB3 H 12.860 8.401 -25.606 1.00 . A A . 25 ARG HB3 1 1
6 3048 1 1 25 ARG HD2 H 10.877 7.315 -24.982 1.00 . A A . 25 ARG HD2 1 1
6 3049 1 1 25 ARG HD3 H 10.722 6.952 -23.252 1.00 . A A . 25 ARG HD3 1 1
6 3050 1 1 25 ARG HE H 9.510 9.485 -23.915 1.00 . A A . 25 ARG HE 1 1
6 3051 1 1 25 ARG HG2 H 12.698 8.087 -23.175 1.00 . A A . 25 ARG HG2 1 1
6 3052 1 1 25 ARG HG3 H 11.604 9.482 -23.063 1.00 . A A . 25 ARG HG3 1 1
6 3053 1 1 25 ARG HH11 H 9.055 6.002 -24.057 1.00 . A A . 25 ARG HH11 1 1
6 3054 1 1 25 ARG HH12 H 7.309 6.109 -24.046 1.00 . A A . 25 ARG HH12 1 1
6 3055 1 1 25 ARG HH21 H 7.245 9.616 -23.900 1.00 . A A . 25 ARG HH21 1 1
6 3056 1 1 25 ARG HH22 H 6.283 8.156 -23.957 1.00 . A A . 25 ARG HH22 1 1
6 3057 1 1 25 ARG N N 14.773 9.472 -24.017 1.00 . A A . 25 ARG N 1 1
6 3058 1 1 25 ARG NE N 9.482 8.476 -23.957 1.00 . A A . 25 ARG NE 1 1
6 3059 1 1 25 ARG NH1 N 8.213 6.559 -24.031 1.00 . A A . 25 ARG NH1 1 1
6 3060 1 1 25 ARG NH2 N 7.186 8.609 -23.942 1.00 . A A . 25 ARG NH2 1 1
6 3061 1 1 25 ARG O O 12.994 12.452 -24.556 1.00 . A A . 25 ARG O 1 1
6 3062 1 1 26 LEU C C 13.833 13.379 -21.609 1.00 . A A . 26 LEU C 1 1
6 3063 1 1 26 LEU CA C 12.709 12.366 -21.800 1.00 . A A . 26 LEU CA 1 1
6 3064 1 1 26 LEU CB C 12.248 11.837 -20.441 1.00 . A A . 26 LEU CB 1 1
6 3065 1 1 26 LEU CD1 C 10.442 11.553 -18.727 1.00 . A A . 26 LEU CD1 1 1
6 3066 1 1 26 LEU CD2 C 10.932 13.822 -19.658 1.00 . A A . 26 LEU CD2 1 1
6 3067 1 1 26 LEU CG C 10.884 12.330 -19.956 1.00 . A A . 26 LEU CG 1 1
6 3068 1 1 26 LEU H H 13.366 10.373 -22.228 1.00 . A A . 26 LEU H 1 1
6 3069 1 1 26 LEU HA H 11.869 12.866 -22.281 1.00 . A A . 26 LEU HA 1 1
6 3070 1 1 26 LEU HB2 H 12.222 10.748 -20.488 1.00 . A A . 26 LEU HB2 1 1
6 3071 1 1 26 LEU HB3 H 12.991 12.131 -19.700 1.00 . A A . 26 LEU HB3 1 1
6 3072 1 1 26 LEU HD11 H 10.414 10.489 -18.960 1.00 . A A . 26 LEU HD11 1 1
6 3073 1 1 26 LEU HD12 H 11.147 11.728 -17.914 1.00 . A A . 26 LEU HD12 1 1
6 3074 1 1 26 LEU HD13 H 9.449 11.885 -18.425 1.00 . A A . 26 LEU HD13 1 1
6 3075 1 1 26 LEU HD21 H 11.251 14.361 -20.550 1.00 . A A . 26 LEU HD21 1 1
6 3076 1 1 26 LEU HD22 H 11.639 14.008 -18.849 1.00 . A A . 26 LEU HD22 1 1
6 3077 1 1 26 LEU HD23 H 9.941 14.165 -19.361 1.00 . A A . 26 LEU HD23 1 1
6 3078 1 1 26 LEU HG H 10.156 12.161 -20.749 1.00 . A A . 26 LEU HG 1 1
6 3079 1 1 26 LEU N N 13.142 11.263 -22.651 1.00 . A A . 26 LEU N 1 1
6 3080 1 1 26 LEU O O 13.589 14.531 -21.251 1.00 . A A . 26 LEU O 1 1
6 3081 1 1 27 ALA C C 16.559 14.502 -23.031 1.00 . A A . 27 ALA C 1 1
6 3082 1 1 27 ALA CA C 16.225 13.813 -21.712 1.00 . A A . 27 ALA CA 1 1
6 3083 1 1 27 ALA CB C 17.423 13.018 -21.212 1.00 . A A . 27 ALA CB 1 1
6 3084 1 1 27 ALA H H 15.199 11.985 -22.143 1.00 . A A . 27 ALA H 1 1
6 3085 1 1 27 ALA HA H 15.991 14.580 -20.974 1.00 . A A . 27 ALA HA 1 1
6 3086 1 1 27 ALA HB1 H 18.296 13.669 -21.160 1.00 . A A . 27 ALA HB1 1 1
6 3087 1 1 27 ALA HB2 H 17.207 12.620 -20.220 1.00 . A A . 27 ALA HB2 1 1
6 3088 1 1 27 ALA HB3 H 17.625 12.195 -21.897 1.00 . A A . 27 ALA HB3 1 1
6 3089 1 1 27 ALA N N 15.064 12.943 -21.853 1.00 . A A . 27 ALA N 1 1
6 3090 1 1 27 ALA O O 16.732 15.719 -23.080 1.00 . A A . 27 ALA O 1 1
6 3091 1 1 28 VAL C C 16.041 15.410 -25.774 1.00 . A A . 28 VAL C 1 1
6 3092 1 1 28 VAL CA C 16.963 14.249 -25.418 1.00 . A A . 28 VAL CA 1 1
6 3093 1 1 28 VAL CB C 16.847 13.164 -26.505 1.00 . A A . 28 VAL CB 1 1
6 3094 1 1 28 VAL CG1 C 15.406 12.697 -26.643 1.00 . A A . 28 VAL CG1 1 1
6 3095 1 1 28 VAL CG2 C 17.378 13.682 -27.833 1.00 . A A . 28 VAL CG2 1 1
6 3096 1 1 28 VAL H H 16.494 12.721 -23.992 1.00 . A A . 28 VAL H 1 1
6 3097 1 1 28 VAL HA H 17.989 14.616 -25.405 1.00 . A A . 28 VAL HA 1 1
6 3098 1 1 28 VAL HB H 17.455 12.311 -26.203 1.00 . A A . 28 VAL HB 1 1
6 3099 1 1 28 VAL HG11 H 15.385 11.718 -27.121 1.00 . A A . 28 VAL HG11 1 1
6 3100 1 1 28 VAL HG12 H 14.950 12.629 -25.655 1.00 . A A . 28 VAL HG12 1 1
6 3101 1 1 28 VAL HG13 H 14.850 13.410 -27.251 1.00 . A A . 28 VAL HG13 1 1
6 3102 1 1 28 VAL HG21 H 18.410 14.010 -27.709 1.00 . A A . 28 VAL HG21 1 1
6 3103 1 1 28 VAL HG22 H 17.337 12.885 -28.576 1.00 . A A . 28 VAL HG22 1 1
6 3104 1 1 28 VAL HG23 H 16.767 14.521 -28.166 1.00 . A A . 28 VAL HG23 1 1
6 3105 1 1 28 VAL N N 16.648 13.714 -24.098 1.00 . A A . 28 VAL N 1 1
6 3106 1 1 28 VAL O O 16.449 16.354 -26.450 1.00 . A A . 28 VAL O 1 1
6 3107 1 1 29 ARG C C 14.188 17.672 -24.872 1.00 . A A . 29 ARG C 1 1
6 3108 1 1 29 ARG CA C 13.816 16.376 -25.587 1.00 . A A . 29 ARG CA 1 1
6 3109 1 1 29 ARG CB C 12.422 15.923 -25.149 1.00 . A A . 29 ARG CB 1 1
6 3110 1 1 29 ARG CD C 10.940 15.102 -23.292 1.00 . A A . 29 ARG CD 1 1
6 3111 1 1 29 ARG CG C 12.363 15.436 -23.710 1.00 . A A . 29 ARG CG 1 1
6 3112 1 1 29 ARG CZ C 8.971 16.348 -22.509 1.00 . A A . 29 ARG CZ 1 1
6 3113 1 1 29 ARG H H 14.523 14.532 -24.764 1.00 . A A . 29 ARG H 1 1
6 3114 1 1 29 ARG HA H 13.798 16.564 -26.660 1.00 . A A . 29 ARG HA 1 1
6 3115 1 1 29 ARG HB2 H 11.737 16.764 -25.256 1.00 . A A . 29 ARG HB2 1 1
6 3116 1 1 29 ARG HB3 H 12.093 15.117 -25.805 1.00 . A A . 29 ARG HB3 1 1
6 3117 1 1 29 ARG HD2 H 10.508 14.422 -24.026 1.00 . A A . 29 ARG HD2 1 1
6 3118 1 1 29 ARG HD3 H 10.961 14.610 -22.320 1.00 . A A . 29 ARG HD3 1 1
6 3119 1 1 29 ARG HE H 10.397 17.124 -23.699 1.00 . A A . 29 ARG HE 1 1
6 3120 1 1 29 ARG HG2 H 12.983 14.546 -23.609 1.00 . A A . 29 ARG HG2 1 1
6 3121 1 1 29 ARG HG3 H 12.750 16.217 -23.056 1.00 . A A . 29 ARG HG3 1 1
6 3122 1 1 29 ARG HH11 H 9.082 14.426 -21.866 1.00 . A A . 29 ARG HH11 1 1
6 3123 1 1 29 ARG HH12 H 7.686 15.326 -21.316 1.00 . A A . 29 ARG HH12 1 1
6 3124 1 1 29 ARG HH21 H 8.584 18.284 -22.982 1.00 . A A . 29 ARG HH21 1 1
6 3125 1 1 29 ARG HH22 H 7.404 17.510 -21.948 1.00 . A A . 29 ARG HH22 1 1
6 3126 1 1 29 ARG N N 14.796 15.333 -25.315 1.00 . A A . 29 ARG N 1 1
6 3127 1 1 29 ARG NE N 10.101 16.295 -23.204 1.00 . A A . 29 ARG NE 1 1
6 3128 1 1 29 ARG NH1 N 8.546 15.282 -21.844 1.00 . A A . 29 ARG NH1 1 1
6 3129 1 1 29 ARG NH2 N 8.263 17.470 -22.477 1.00 . A A . 29 ARG NH2 1 1
6 3130 1 1 29 ARG O O 14.015 18.764 -25.414 1.00 . A A . 29 ARG O 1 1
6 3131 1 1 30 PHE C C 16.485 19.189 -23.269 1.00 . A A . 30 PHE C 1 1
6 3132 1 1 30 PHE CA C 15.097 18.703 -22.863 1.00 . A A . 30 PHE CA 1 1
6 3133 1 1 30 PHE CB C 15.079 18.362 -21.372 1.00 . A A . 30 PHE CB 1 1
6 3134 1 1 30 PHE CD1 C 12.571 18.407 -21.454 1.00 . A A . 30 PHE CD1 1 1
6 3135 1 1 30 PHE CD2 C 13.627 17.021 -19.825 1.00 . A A . 30 PHE CD2 1 1
6 3136 1 1 30 PHE CE1 C 11.330 18.003 -20.998 1.00 . A A . 30 PHE CE1 1 1
6 3137 1 1 30 PHE CE2 C 12.389 16.613 -19.366 1.00 . A A . 30 PHE CE2 1 1
6 3138 1 1 30 PHE CG C 13.732 17.921 -20.874 1.00 . A A . 30 PHE CG 1 1
6 3139 1 1 30 PHE CZ C 11.239 17.106 -19.952 1.00 . A A . 30 PHE CZ 1 1
6 3140 1 1 30 PHE H H 14.817 16.619 -23.264 1.00 . A A . 30 PHE H 1 1
6 3141 1 1 30 PHE HA H 14.382 19.506 -23.043 1.00 . A A . 30 PHE HA 1 1
6 3142 1 1 30 PHE HB2 H 15.793 17.558 -21.194 1.00 . A A . 30 PHE HB2 1 1
6 3143 1 1 30 PHE HB3 H 15.392 19.240 -20.807 1.00 . A A . 30 PHE HB3 1 1
6 3144 1 1 30 PHE HD1 H 12.636 19.109 -22.272 1.00 . A A . 30 PHE HD1 1 1
6 3145 1 1 30 PHE HD2 H 14.523 16.634 -19.361 1.00 . A A . 30 PHE HD2 1 1
6 3146 1 1 30 PHE HE1 H 10.433 18.388 -21.459 1.00 . A A . 30 PHE HE1 1 1
6 3147 1 1 30 PHE HE2 H 12.320 15.909 -18.550 1.00 . A A . 30 PHE HE2 1 1
6 3148 1 1 30 PHE HZ H 10.271 16.790 -19.593 1.00 . A A . 30 PHE HZ 1 1
6 3149 1 1 30 PHE N N 14.700 17.543 -23.653 1.00 . A A . 30 PHE N 1 1
6 3150 1 1 30 PHE O O 16.834 20.352 -23.063 1.00 . A A . 30 PHE O 1 1
6 3151 1 1 31 THR C C 18.607 19.388 -25.598 1.00 . A A . 31 THR C 1 1
6 3152 1 1 31 THR CA C 18.626 18.623 -24.280 1.00 . A A . 31 THR CA 1 1
6 3153 1 1 31 THR CB C 19.491 17.360 -24.445 1.00 . A A . 31 THR CB 1 1
6 3154 1 1 31 THR CG2 C 20.963 17.725 -24.573 1.00 . A A . 31 THR CG2 1 1
6 3155 1 1 31 THR H H 16.930 17.350 -23.990 1.00 . A A . 31 THR H 1 1
6 3156 1 1 31 THR HA H 19.084 19.257 -23.521 1.00 . A A . 31 THR HA 1 1
6 3157 1 1 31 THR HB H 19.179 16.837 -25.349 1.00 . A A . 31 THR HB 1 1
6 3158 1 1 31 THR HG1 H 18.967 15.645 -23.626 1.00 . A A . 31 THR HG1 1 1
6 3159 1 1 31 THR HG21 H 21.554 16.817 -24.689 1.00 . A A . 31 THR HG21 1 1
6 3160 1 1 31 THR HG22 H 21.104 18.364 -25.445 1.00 . A A . 31 THR HG22 1 1
6 3161 1 1 31 THR HG23 H 21.285 18.257 -23.677 1.00 . A A . 31 THR HG23 1 1
6 3162 1 1 31 THR N N 17.275 18.289 -23.847 1.00 . A A . 31 THR N 1 1
6 3163 1 1 31 THR O O 19.327 20.373 -25.766 1.00 . A A . 31 THR O 1 1
6 3164 1 1 31 THR OG1 O 19.307 16.490 -23.323 1.00 . A A . 31 THR OG1 1 1
6 3165 1 1 32 SER C C 16.369 20.367 -27.942 1.00 . A A . 32 SER C 1 1
6 3166 1 1 32 SER CA C 17.667 19.571 -27.836 1.00 . A A . 32 SER CA 1 1
6 3167 1 1 32 SER CB C 17.728 18.523 -28.950 1.00 . A A . 32 SER CB 1 1
6 3168 1 1 32 SER H H 17.211 18.118 -26.331 1.00 . A A . 32 SER H 1 1
6 3169 1 1 32 SER HA H 18.505 20.257 -27.958 1.00 . A A . 32 SER HA 1 1
6 3170 1 1 32 SER HB2 H 18.076 17.578 -28.534 1.00 . A A . 32 SER HB2 1 1
6 3171 1 1 32 SER HB3 H 16.729 18.386 -29.365 1.00 . A A . 32 SER HB3 1 1
6 3172 1 1 32 SER HG H 18.628 18.257 -30.669 1.00 . A A . 32 SER HG 1 1
6 3173 1 1 32 SER N N 17.778 18.930 -26.531 1.00 . A A . 32 SER N 1 1
6 3174 1 1 32 SER O O 15.819 20.538 -29.031 1.00 . A A . 32 SER O 1 1
6 3175 1 1 32 SER OG O 18.607 18.929 -29.984 1.00 . A A . 32 SER OG 1 1
6 3176 1 1 33 LEU C C 14.862 23.011 -27.375 1.00 . A A . 33 LEU C 1 1
6 3177 1 1 33 LEU CA C 14.652 21.629 -26.766 1.00 . A A . 33 LEU CA 1 1
6 3178 1 1 33 LEU CB C 14.154 21.763 -25.326 1.00 . A A . 33 LEU CB 1 1
6 3179 1 1 33 LEU CD1 C 13.944 23.082 -23.205 1.00 . A A . 33 LEU CD1 1 1
6 3180 1 1 33 LEU CD2 C 16.099 23.095 -24.473 1.00 . A A . 33 LEU CD2 1 1
6 3181 1 1 33 LEU CG C 14.583 23.029 -24.584 1.00 . A A . 33 LEU CG 1 1
6 3182 1 1 33 LEU H H 16.383 20.674 -25.943 1.00 . A A . 33 LEU H 1 1
6 3183 1 1 33 LEU HA H 13.893 21.106 -27.348 1.00 . A A . 33 LEU HA 1 1
6 3184 1 1 33 LEU HB2 H 13.064 21.742 -25.347 1.00 . A A . 33 LEU HB2 1 1
6 3185 1 1 33 LEU HB3 H 14.503 20.899 -24.761 1.00 . A A . 33 LEU HB3 1 1
6 3186 1 1 33 LEU HD11 H 12.860 23.034 -23.304 1.00 . A A . 33 LEU HD11 1 1
6 3187 1 1 33 LEU HD12 H 14.292 22.237 -22.611 1.00 . A A . 33 LEU HD12 1 1
6 3188 1 1 33 LEU HD13 H 14.222 24.013 -22.711 1.00 . A A . 33 LEU HD13 1 1
6 3189 1 1 33 LEU HD21 H 16.539 23.056 -25.470 1.00 . A A . 33 LEU HD21 1 1
6 3190 1 1 33 LEU HD22 H 16.457 22.250 -23.885 1.00 . A A . 33 LEU HD22 1 1
6 3191 1 1 33 LEU HD23 H 16.387 24.026 -23.985 1.00 . A A . 33 LEU HD23 1 1
6 3192 1 1 33 LEU HG H 14.242 23.893 -25.154 1.00 . A A . 33 LEU HG 1 1
6 3193 1 1 33 LEU N N 15.885 20.850 -26.804 1.00 . A A . 33 LEU N 1 1
6 3194 1 1 33 LEU O O 13.908 23.758 -27.590 1.00 . A A . 33 LEU O 1 1
6 3195 1 1 34 GLY C C 17.423 24.531 -29.379 1.00 . A A . 34 GLY C 1 1
6 3196 1 1 34 GLY CA C 16.431 24.636 -28.238 1.00 . A A . 34 GLY CA 1 1
6 3197 1 1 34 GLY H H 16.865 22.693 -27.455 1.00 . A A . 34 GLY H 1 1
6 3198 1 1 34 GLY HA2 H 15.510 25.081 -28.615 1.00 . A A . 34 GLY HA2 1 1
6 3199 1 1 34 GLY HA3 H 16.846 25.284 -27.466 1.00 . A A . 34 GLY HA3 1 1
6 3200 1 1 34 GLY N N 16.119 23.345 -27.653 1.00 . A A . 34 GLY N 1 1
6 3201 1 1 34 GLY O O 18.632 24.482 -29.157 1.00 . A A . 34 GLY O 1 1
6 3202 1 1 35 NH2 HN1 H 17.671 24.424 -31.302 1.00 . A A . 35 NH2 HN1 1 1
6 3203 1 1 35 NH2 HN2 H 16.023 24.534 -30.726 1.00 . A A . 35 NH2 HN2 1 1
6 3204 1 1 35 NH2 N N 17.015 24.494 -30.538 1.00 . A A . 35 NH2 N 1 1
7 3205 1 1 1 GLY C C 2.836 -0.871 -1.496 1.00 . A A . 1 GLY C 1 1
7 3206 1 1 1 GLY CA C 2.116 0.437 -1.238 1.00 . A A . 1 GLY CA 1 1
7 3207 1 1 1 GLY H1 H 0.890 1.307 0.119 1.00 . A A . 1 GLY H1 1 1
7 3208 1 1 1 GLY H2 H 0.655 -0.316 -0.055 1.00 . A A . 1 GLY H2 1 1
7 3209 1 1 1 GLY H3 H 1.968 0.243 0.772 1.00 . A A . 1 GLY H3 1 1
7 3210 1 1 1 GLY HA2 H 1.438 0.632 -2.069 1.00 . A A . 1 GLY HA2 1 1
7 3211 1 1 1 GLY HA3 H 2.850 1.241 -1.184 1.00 . A A . 1 GLY HA3 1 1
7 3212 1 1 1 GLY N N 1.349 0.416 -0.007 1.00 . A A . 1 GLY N 1 1
7 3213 1 1 1 GLY O O 3.805 -1.200 -0.812 1.00 . A A . 1 GLY O 1 1
7 3214 1 1 2 ASP C C 3.036 -3.078 -4.344 1.00 . A A . 2 ASP C 1 1
7 3215 1 1 2 ASP CA C 2.966 -2.903 -2.830 1.00 . A A . 2 ASP CA 1 1
7 3216 1 1 2 ASP CB C 2.171 -4.051 -2.207 1.00 . A A . 2 ASP CB 1 1
7 3217 1 1 2 ASP CG C 2.386 -4.160 -0.711 1.00 . A A . 2 ASP CG 1 1
7 3218 1 1 2 ASP H H 1.560 -1.298 -3.008 1.00 . A A . 2 ASP H 1 1
7 3219 1 1 2 ASP HA H 3.980 -2.926 -2.431 1.00 . A A . 2 ASP HA 1 1
7 3220 1 1 2 ASP HB2 H 1.111 -3.885 -2.397 1.00 . A A . 2 ASP HB2 1 1
7 3221 1 1 2 ASP HB3 H 2.473 -4.987 -2.677 1.00 . A A . 2 ASP HB3 1 1
7 3222 1 1 2 ASP N N 2.360 -1.622 -2.484 1.00 . A A . 2 ASP N 1 1
7 3223 1 1 2 ASP O O 4.117 -3.050 -4.931 1.00 . A A . 2 ASP O 1 1
7 3224 1 1 2 ASP OD1 O 1.439 -4.561 -0.002 1.00 . A A . 2 ASP OD1 1 1
7 3225 1 1 2 ASP OD2 O 3.502 -3.844 -0.248 1.00 . A A . 2 ASP OD2 1 1
7 3226 1 1 3 GLU C C 1.996 -2.115 -7.139 1.00 . A A . 3 GLU C 1 1
7 3227 1 1 3 GLU CA C 1.809 -3.444 -6.413 1.00 . A A . 3 GLU CA 1 1
7 3228 1 1 3 GLU CB C 0.469 -4.069 -6.808 1.00 . A A . 3 GLU CB 1 1
7 3229 1 1 3 GLU CD C -1.198 -5.931 -6.440 1.00 . A A . 3 GLU CD 1 1
7 3230 1 1 3 GLU CG C 0.136 -5.335 -6.036 1.00 . A A . 3 GLU CG 1 1
7 3231 1 1 3 GLU H H 1.023 -3.274 -4.429 1.00 . A A . 3 GLU H 1 1
7 3232 1 1 3 GLU HA H 2.609 -4.120 -6.715 1.00 . A A . 3 GLU HA 1 1
7 3233 1 1 3 GLU HB2 H -0.322 -3.338 -6.640 1.00 . A A . 3 GLU HB2 1 1
7 3234 1 1 3 GLU HB3 H 0.502 -4.312 -7.870 1.00 . A A . 3 GLU HB3 1 1
7 3235 1 1 3 GLU HG2 H 0.918 -6.072 -6.221 1.00 . A A . 3 GLU HG2 1 1
7 3236 1 1 3 GLU HG3 H 0.112 -5.104 -4.971 1.00 . A A . 3 GLU HG3 1 1
7 3237 1 1 3 GLU N N 1.877 -3.261 -4.968 1.00 . A A . 3 GLU N 1 1
7 3238 1 1 3 GLU O O 2.393 -2.083 -8.304 1.00 . A A . 3 GLU O 1 1
7 3239 1 1 3 GLU OE1 O -1.214 -6.785 -7.352 1.00 . A A . 3 GLU OE1 1 1
7 3240 1 1 3 GLU OE2 O -2.226 -5.544 -5.846 1.00 . A A . 3 GLU OE2 1 1
7 3241 1 1 4 ARG C C 3.099 1.004 -6.497 1.00 . A A . 4 ARG C 1 1
7 3242 1 1 4 ARG CA C 1.844 0.311 -7.020 1.00 . A A . 4 ARG CA 1 1
7 3243 1 1 4 ARG CB C 0.610 1.157 -6.700 1.00 . A A . 4 ARG CB 1 1
7 3244 1 1 4 ARG CD C -1.106 0.423 -5.017 1.00 . A A . 4 ARG CD 1 1
7 3245 1 1 4 ARG CG C 0.221 1.135 -5.231 1.00 . A A . 4 ARG CG 1 1
7 3246 1 1 4 ARG CZ C -3.458 0.652 -5.695 1.00 . A A . 4 ARG CZ 1 1
7 3247 1 1 4 ARG H H 1.387 -1.114 -5.489 1.00 . A A . 4 ARG H 1 1
7 3248 1 1 4 ARG HA H 1.927 0.213 -8.102 1.00 . A A . 4 ARG HA 1 1
7 3249 1 1 4 ARG HB2 H 0.816 2.188 -6.986 1.00 . A A . 4 ARG HB2 1 1
7 3250 1 1 4 ARG HB3 H -0.229 0.790 -7.291 1.00 . A A . 4 ARG HB3 1 1
7 3251 1 1 4 ARG HD2 H -1.025 -0.599 -5.388 1.00 . A A . 4 ARG HD2 1 1
7 3252 1 1 4 ARG HD3 H -1.323 0.398 -3.949 1.00 . A A . 4 ARG HD3 1 1
7 3253 1 1 4 ARG HE H -2.002 1.940 -6.219 1.00 . A A . 4 ARG HE 1 1
7 3254 1 1 4 ARG HG2 H 0.996 0.616 -4.667 1.00 . A A . 4 ARG HG2 1 1
7 3255 1 1 4 ARG HG3 H 0.140 2.159 -4.868 1.00 . A A . 4 ARG HG3 1 1
7 3256 1 1 4 ARG HH11 H -4.722 -0.787 -5.027 1.00 . A A . 4 ARG HH11 1 1
7 3257 1 1 4 ARG HH12 H -3.053 -0.964 -4.537 1.00 . A A . 4 ARG HH12 1 1
7 3258 1 1 4 ARG HH21 H -5.355 0.982 -6.337 1.00 . A A . 4 ARG HH21 1 1
7 3259 1 1 4 ARG HH22 H -4.170 2.161 -6.851 1.00 . A A . 4 ARG HH22 1 1
7 3260 1 1 4 ARG N N 1.708 -1.021 -6.442 1.00 . A A . 4 ARG N 1 1
7 3261 1 1 4 ARG NE N -2.205 1.094 -5.706 1.00 . A A . 4 ARG NE 1 1
7 3262 1 1 4 ARG NH1 N -3.769 -0.454 -5.034 1.00 . A A . 4 ARG NH1 1 1
7 3263 1 1 4 ARG NH2 N -4.403 1.318 -6.346 1.00 . A A . 4 ARG NH2 1 1
7 3264 1 1 4 ARG O O 3.374 2.154 -6.840 1.00 . A A . 4 ARG O 1 1
7 3265 1 1 5 PHE C C 6.290 0.001 -5.491 1.00 . A A . 5 PHE C 1 1
7 3266 1 1 5 PHE CA C 5.082 0.844 -5.095 1.00 . A A . 5 PHE CA 1 1
7 3267 1 1 5 PHE CB C 4.972 0.915 -3.570 1.00 . A A . 5 PHE CB 1 1
7 3268 1 1 5 PHE CD1 C 5.012 2.982 -2.149 1.00 . A A . 5 PHE CD1 1 1
7 3269 1 1 5 PHE CD2 C 3.106 2.591 -3.527 1.00 . A A . 5 PHE CD2 1 1
7 3270 1 1 5 PHE CE1 C 4.443 4.155 -1.689 1.00 . A A . 5 PHE CE1 1 1
7 3271 1 1 5 PHE CE2 C 2.532 3.763 -3.071 1.00 . A A . 5 PHE CE2 1 1
7 3272 1 1 5 PHE CG C 4.351 2.188 -3.072 1.00 . A A . 5 PHE CG 1 1
7 3273 1 1 5 PHE CZ C 3.201 4.545 -2.150 1.00 . A A . 5 PHE CZ 1 1
7 3274 1 1 5 PHE H H 3.576 -0.643 -5.423 1.00 . A A . 5 PHE H 1 1
7 3275 1 1 5 PHE HA H 5.223 1.854 -5.480 1.00 . A A . 5 PHE HA 1 1
7 3276 1 1 5 PHE HB2 H 4.374 0.073 -3.222 1.00 . A A . 5 PHE HB2 1 1
7 3277 1 1 5 PHE HB3 H 5.974 0.832 -3.148 1.00 . A A . 5 PHE HB3 1 1
7 3278 1 1 5 PHE HD1 H 5.983 2.681 -1.785 1.00 . A A . 5 PHE HD1 1 1
7 3279 1 1 5 PHE HD2 H 2.578 1.983 -4.246 1.00 . A A . 5 PHE HD2 1 1
7 3280 1 1 5 PHE HE1 H 4.969 4.766 -0.970 1.00 . A A . 5 PHE HE1 1 1
7 3281 1 1 5 PHE HE2 H 1.561 4.067 -3.435 1.00 . A A . 5 PHE HE2 1 1
7 3282 1 1 5 PHE HZ H 2.754 5.460 -1.791 1.00 . A A . 5 PHE HZ 1 1
7 3283 1 1 5 PHE N N 3.856 0.297 -5.666 1.00 . A A . 5 PHE N 1 1
7 3284 1 1 5 PHE O O 7.414 0.499 -5.557 1.00 . A A . 5 PHE O 1 1
7 3285 1 1 6 TYR C C 7.169 -2.364 -7.654 1.00 . A A . 6 TYR C 1 1
7 3286 1 1 6 TYR CA C 7.118 -2.194 -6.139 1.00 . A A . 6 TYR CA 1 1
7 3287 1 1 6 TYR CB C 6.920 -3.554 -5.468 1.00 . A A . 6 TYR CB 1 1
7 3288 1 1 6 TYR CD1 C 7.490 -2.470 -3.260 1.00 . A A . 6 TYR CD1 1 1
7 3289 1 1 6 TYR CD2 C 6.118 -4.419 -3.235 1.00 . A A . 6 TYR CD2 1 1
7 3290 1 1 6 TYR CE1 C 7.421 -2.398 -1.882 1.00 . A A . 6 TYR CE1 1 1
7 3291 1 1 6 TYR CE2 C 6.042 -4.354 -1.857 1.00 . A A . 6 TYR CE2 1 1
7 3292 1 1 6 TYR CG C 6.841 -3.479 -3.960 1.00 . A A . 6 TYR CG 1 1
7 3293 1 1 6 TYR CZ C 6.696 -3.342 -1.185 1.00 . A A . 6 TYR CZ 1 1
7 3294 1 1 6 TYR H H 5.104 -1.627 -5.683 1.00 . A A . 6 TYR H 1 1
7 3295 1 1 6 TYR HA H 8.068 -1.778 -5.805 1.00 . A A . 6 TYR HA 1 1
7 3296 1 1 6 TYR HB2 H 5.993 -3.990 -5.840 1.00 . A A . 6 TYR HB2 1 1
7 3297 1 1 6 TYR HB3 H 7.749 -4.205 -5.744 1.00 . A A . 6 TYR HB3 1 1
7 3298 1 1 6 TYR HD1 H 8.058 -1.729 -3.802 1.00 . A A . 6 TYR HD1 1 1
7 3299 1 1 6 TYR HD2 H 5.607 -5.214 -3.758 1.00 . A A . 6 TYR HD2 1 1
7 3300 1 1 6 TYR HE1 H 7.932 -1.607 -1.353 1.00 . A A . 6 TYR HE1 1 1
7 3301 1 1 6 TYR HE2 H 5.474 -5.091 -1.309 1.00 . A A . 6 TYR HE2 1 1
7 3302 1 1 6 TYR HH H 6.986 -4.079 0.566 1.00 . A A . 6 TYR HH 1 1
7 3303 1 1 6 TYR N N 6.050 -1.279 -5.753 1.00 . A A . 6 TYR N 1 1
7 3304 1 1 6 TYR O O 8.169 -2.821 -8.206 1.00 . A A . 6 TYR O 1 1
7 3305 1 1 6 TYR OH O 6.624 -3.275 0.187 1.00 . A A . 6 TYR OH 1 1
7 3306 1 1 7 ALA C C 5.818 -0.730 -10.417 1.00 . A A . 7 ALA C 1 1
7 3307 1 1 7 ALA CA C 6.001 -2.100 -9.773 1.00 . A A . 7 ALA CA 1 1
7 3308 1 1 7 ALA CB C 4.864 -3.029 -10.171 1.00 . A A . 7 ALA CB 1 1
7 3309 1 1 7 ALA H H 5.292 -1.623 -7.811 1.00 . A A . 7 ALA H 1 1
7 3310 1 1 7 ALA HA H 6.935 -2.527 -10.137 1.00 . A A . 7 ALA HA 1 1
7 3311 1 1 7 ALA HB1 H 5.209 -3.716 -10.943 1.00 . A A . 7 ALA HB1 1 1
7 3312 1 1 7 ALA HB2 H 4.537 -3.596 -9.300 1.00 . A A . 7 ALA HB2 1 1
7 3313 1 1 7 ALA HB3 H 4.031 -2.440 -10.555 1.00 . A A . 7 ALA HB3 1 1
7 3314 1 1 7 ALA N N 6.082 -1.991 -8.322 1.00 . A A . 7 ALA N 1 1
7 3315 1 1 7 ALA O O 6.155 -0.532 -11.583 1.00 . A A . 7 ALA O 1 1
7 3316 1 1 8 GLU C C 6.125 2.521 -9.641 1.00 . A A . 8 GLU C 1 1
7 3317 1 1 8 GLU CA C 5.050 1.564 -10.147 1.00 . A A . 8 GLU CA 1 1
7 3318 1 1 8 GLU CB C 3.667 2.060 -9.719 1.00 . A A . 8 GLU CB 1 1
7 3319 1 1 8 GLU CD C 1.301 2.609 -10.411 1.00 . A A . 8 GLU CD 1 1
7 3320 1 1 8 GLU CG C 2.683 2.186 -10.869 1.00 . A A . 8 GLU CG 1 1
7 3321 1 1 8 GLU H H 5.027 -0.012 -8.698 1.00 . A A . 8 GLU H 1 1
7 3322 1 1 8 GLU HA H 5.089 1.543 -11.236 1.00 . A A . 8 GLU HA 1 1
7 3323 1 1 8 GLU HB2 H 3.259 1.368 -8.982 1.00 . A A . 8 GLU HB2 1 1
7 3324 1 1 8 GLU HB3 H 3.781 3.039 -9.254 1.00 . A A . 8 GLU HB3 1 1
7 3325 1 1 8 GLU HG2 H 3.061 2.922 -11.579 1.00 . A A . 8 GLU HG2 1 1
7 3326 1 1 8 GLU HG3 H 2.605 1.220 -11.368 1.00 . A A . 8 GLU HG3 1 1
7 3327 1 1 8 GLU N N 5.281 0.213 -9.649 1.00 . A A . 8 GLU N 1 1
7 3328 1 1 8 GLU O O 6.231 3.656 -10.107 1.00 . A A . 8 GLU O 1 1
7 3329 1 1 8 GLU OE1 O 1.047 3.830 -10.344 1.00 . A A . 8 GLU OE1 1 1
7 3330 1 1 8 GLU OE2 O 0.474 1.720 -10.119 1.00 . A A . 8 GLU OE2 1 1
7 3331 1 1 9 HIS C C 9.325 2.138 -8.181 1.00 . A A . 9 HIS C 1 1
7 3332 1 1 9 HIS CA C 7.988 2.869 -8.112 1.00 . A A . 9 HIS CA 1 1
7 3333 1 1 9 HIS CB C 7.664 3.229 -6.662 1.00 . A A . 9 HIS CB 1 1
7 3334 1 1 9 HIS CD2 C 7.649 5.590 -5.588 1.00 . A A . 9 HIS CD2 1 1
7 3335 1 1 9 HIS CE1 C 6.131 6.516 -6.870 1.00 . A A . 9 HIS CE1 1 1
7 3336 1 1 9 HIS CG C 7.243 4.655 -6.478 1.00 . A A . 9 HIS CG 1 1
7 3337 1 1 9 HIS H H 6.783 1.114 -8.342 1.00 . A A . 9 HIS H 1 1
7 3338 1 1 9 HIS HA H 8.067 3.791 -8.688 1.00 . A A . 9 HIS HA 1 1
7 3339 1 1 9 HIS HB2 H 6.863 2.579 -6.310 1.00 . A A . 9 HIS HB2 1 1
7 3340 1 1 9 HIS HB3 H 8.552 3.051 -6.056 1.00 . A A . 9 HIS HB3 1 1
7 3341 1 1 9 HIS HD2 H 8.390 5.458 -4.814 1.00 . A A . 9 HIS HD2 1 1
7 3342 1 1 9 HIS HE1 H 5.452 7.234 -7.304 1.00 . A A . 9 HIS HE1 1 1
7 3343 1 1 9 HIS HE2 H 7.030 7.610 -5.350 1.00 . A A . 9 HIS HE2 1 1
7 3344 1 1 9 HIS N N 6.921 2.055 -8.683 1.00 . A A . 9 HIS N 1 1
7 3345 1 1 9 HIS ND1 N 6.291 5.266 -7.267 1.00 . A A . 9 HIS ND1 1 1
7 3346 1 1 9 HIS NE2 N 6.943 6.738 -5.852 1.00 . A A . 9 HIS NE2 1 1
7 3347 1 1 9 HIS O O 10.290 2.523 -7.519 1.00 . A A . 9 HIS O 1 1
7 3348 1 1 10 LEU C C 10.924 0.085 -10.613 1.00 . A A . 10 LEU C 1 1
7 3349 1 1 10 LEU CA C 10.594 0.295 -9.139 1.00 . A A . 10 LEU CA 1 1
7 3350 1 1 10 LEU CB C 10.443 -1.058 -8.441 1.00 . A A . 10 LEU CB 1 1
7 3351 1 1 10 LEU CD1 C 11.211 -2.206 -6.349 1.00 . A A . 10 LEU CD1 1 1
7 3352 1 1 10 LEU CD2 C 12.496 -2.497 -8.475 1.00 . A A . 10 LEU CD2 1 1
7 3353 1 1 10 LEU CG C 11.655 -1.540 -7.642 1.00 . A A . 10 LEU CG 1 1
7 3354 1 1 10 LEU H H 8.550 0.816 -9.502 1.00 . A A . 10 LEU H 1 1
7 3355 1 1 10 LEU HA H 11.417 0.836 -8.673 1.00 . A A . 10 LEU HA 1 1
7 3356 1 1 10 LEU HB2 H 9.599 -0.987 -7.755 1.00 . A A . 10 LEU HB2 1 1
7 3357 1 1 10 LEU HB3 H 10.209 -1.809 -9.196 1.00 . A A . 10 LEU HB3 1 1
7 3358 1 1 10 LEU HD11 H 10.611 -1.507 -5.767 1.00 . A A . 10 LEU HD11 1 1
7 3359 1 1 10 LEU HD12 H 10.616 -3.089 -6.581 1.00 . A A . 10 LEU HD12 1 1
7 3360 1 1 10 LEU HD13 H 12.088 -2.500 -5.772 1.00 . A A . 10 LEU HD13 1 1
7 3361 1 1 10 LEU HD21 H 12.804 -2.003 -9.396 1.00 . A A . 10 LEU HD21 1 1
7 3362 1 1 10 LEU HD22 H 11.907 -3.381 -8.717 1.00 . A A . 10 LEU HD22 1 1
7 3363 1 1 10 LEU HD23 H 13.379 -2.793 -7.908 1.00 . A A . 10 LEU HD23 1 1
7 3364 1 1 10 LEU HG H 12.267 -0.674 -7.390 1.00 . A A . 10 LEU HG 1 1
7 3365 1 1 10 LEU N N 9.376 1.081 -8.985 1.00 . A A . 10 LEU N 1 1
7 3366 1 1 10 LEU O O 12.076 0.215 -11.026 1.00 . A A . 10 LEU O 1 1
7 3367 1 1 11 MET C C 10.430 0.839 -13.547 1.00 . A A . 11 MET C 1 1
7 3368 1 1 11 MET CA C 10.086 -0.464 -12.831 1.00 . A A . 11 MET CA 1 1
7 3369 1 1 11 MET CB C 8.822 -1.074 -13.438 1.00 . A A . 11 MET CB 1 1
7 3370 1 1 11 MET CE C 10.645 -4.421 -12.946 1.00 . A A . 11 MET CE 1 1
7 3371 1 1 11 MET CG C 9.044 -2.447 -14.052 1.00 . A A . 11 MET CG 1 1
7 3372 1 1 11 MET H H 8.982 -0.332 -11.002 1.00 . A A . 11 MET H 1 1
7 3373 1 1 11 MET HA H 10.910 -1.164 -12.970 1.00 . A A . 11 MET HA 1 1
7 3374 1 1 11 MET HB2 H 8.072 -1.165 -12.652 1.00 . A A . 11 MET HB2 1 1
7 3375 1 1 11 MET HB3 H 8.443 -0.402 -14.208 1.00 . A A . 11 MET HB3 1 1
7 3376 1 1 11 MET HE1 H 10.762 -5.250 -12.248 1.00 . A A . 11 MET HE1 1 1
7 3377 1 1 11 MET HE2 H 10.828 -4.773 -13.961 1.00 . A A . 11 MET HE2 1 1
7 3378 1 1 11 MET HE3 H 11.359 -3.635 -12.699 1.00 . A A . 11 MET HE3 1 1
7 3379 1 1 11 MET HG2 H 8.279 -2.624 -14.808 1.00 . A A . 11 MET HG2 1 1
7 3380 1 1 11 MET HG3 H 10.023 -2.461 -14.530 1.00 . A A . 11 MET HG3 1 1
7 3381 1 1 11 MET N N 9.905 -0.239 -11.402 1.00 . A A . 11 MET N 1 1
7 3382 1 1 11 MET O O 11.487 0.976 -14.163 1.00 . A A . 11 MET O 1 1
7 3383 1 1 11 MET SD S 8.979 -3.772 -12.831 1.00 . A A . 11 MET SD 1 1
7 3384 1 1 12 PRO C C 10.792 3.951 -13.422 1.00 . A A . 12 PRO C 1 1
7 3385 1 1 12 PRO CA C 9.703 3.127 -14.101 1.00 . A A . 12 PRO CA 1 1
7 3386 1 1 12 PRO CB C 8.339 3.800 -13.930 1.00 . A A . 12 PRO CB 1 1
7 3387 1 1 12 PRO CD C 8.235 1.724 -12.749 1.00 . A A . 12 PRO CD 1 1
7 3388 1 1 12 PRO CG C 7.739 3.144 -12.735 1.00 . A A . 12 PRO CG 1 1
7 3389 1 1 12 PRO HA H 9.931 3.003 -15.160 1.00 . A A . 12 PRO HA 1 1
7 3390 1 1 12 PRO HB2 H 8.457 4.870 -13.762 1.00 . A A . 12 PRO HB2 1 1
7 3391 1 1 12 PRO HB3 H 7.719 3.623 -14.809 1.00 . A A . 12 PRO HB3 1 1
7 3392 1 1 12 PRO HD2 H 8.393 1.366 -11.732 1.00 . A A . 12 PRO HD2 1 1
7 3393 1 1 12 PRO HD3 H 7.539 1.073 -13.278 1.00 . A A . 12 PRO HD3 1 1
7 3394 1 1 12 PRO HG2 H 8.071 3.647 -11.827 1.00 . A A . 12 PRO HG2 1 1
7 3395 1 1 12 PRO HG3 H 6.651 3.166 -12.797 1.00 . A A . 12 PRO HG3 1 1
7 3396 1 1 12 PRO N N 9.518 1.818 -13.466 1.00 . A A . 12 PRO N 1 1
7 3397 1 1 12 PRO O O 11.177 5.013 -13.911 1.00 . A A . 12 PRO O 1 1
7 3398 1 1 13 THR C C 13.700 3.545 -11.834 1.00 . A A . 13 THR C 1 1
7 3399 1 1 13 THR CA C 12.330 4.146 -11.546 1.00 . A A . 13 THR CA 1 1
7 3400 1 1 13 THR CB C 12.067 4.091 -10.029 1.00 . A A . 13 THR CB 1 1
7 3401 1 1 13 THR CG2 C 13.272 4.599 -9.252 1.00 . A A . 13 THR CG2 1 1
7 3402 1 1 13 THR H H 10.927 2.578 -11.940 1.00 . A A . 13 THR H 1 1
7 3403 1 1 13 THR HA H 12.340 5.191 -11.856 1.00 . A A . 13 THR HA 1 1
7 3404 1 1 13 THR HB H 11.877 3.056 -9.744 1.00 . A A . 13 THR HB 1 1
7 3405 1 1 13 THR HG1 H 10.157 4.555 -10.194 1.00 . A A . 13 THR HG1 1 1
7 3406 1 1 13 THR HG21 H 13.063 4.551 -8.183 1.00 . A A . 13 THR HG21 1 1
7 3407 1 1 13 THR HG22 H 13.478 5.631 -9.535 1.00 . A A . 13 THR HG22 1 1
7 3408 1 1 13 THR HG23 H 14.139 3.980 -9.481 1.00 . A A . 13 THR HG23 1 1
7 3409 1 1 13 THR N N 11.285 3.455 -12.291 1.00 . A A . 13 THR N 1 1
7 3410 1 1 13 THR O O 14.647 4.261 -12.165 1.00 . A A . 13 THR O 1 1
7 3411 1 1 13 THR OG1 O 10.916 4.878 -9.702 1.00 . A A . 13 THR OG1 1 1
7 3412 1 1 14 LEU C C 15.256 1.281 -13.450 1.00 . A A . 14 LEU C 1 1
7 3413 1 1 14 LEU CA C 15.058 1.528 -11.958 1.00 . A A . 14 LEU CA 1 1
7 3414 1 1 14 LEU CB C 15.084 0.198 -11.202 1.00 . A A . 14 LEU CB 1 1
7 3415 1 1 14 LEU CD1 C 16.209 -0.636 -9.123 1.00 . A A . 14 LEU CD1 1 1
7 3416 1 1 14 LEU CD2 C 17.109 -1.270 -11.369 1.00 . A A . 14 LEU CD2 1 1
7 3417 1 1 14 LEU CG C 16.418 -0.182 -10.559 1.00 . A A . 14 LEU CG 1 1
7 3418 1 1 14 LEU H H 12.988 1.694 -11.433 1.00 . A A . 14 LEU H 1 1
7 3419 1 1 14 LEU HA H 15.878 2.149 -11.597 1.00 . A A . 14 LEU HA 1 1
7 3420 1 1 14 LEU HB2 H 14.325 0.233 -10.421 1.00 . A A . 14 LEU HB2 1 1
7 3421 1 1 14 LEU HB3 H 14.817 -0.590 -11.905 1.00 . A A . 14 LEU HB3 1 1
7 3422 1 1 14 LEU HD11 H 15.714 0.155 -8.560 1.00 . A A . 14 LEU HD11 1 1
7 3423 1 1 14 LEU HD12 H 17.175 -0.856 -8.668 1.00 . A A . 14 LEU HD12 1 1
7 3424 1 1 14 LEU HD13 H 15.589 -1.533 -9.112 1.00 . A A . 14 LEU HD13 1 1
7 3425 1 1 14 LEU HD21 H 17.250 -0.927 -12.394 1.00 . A A . 14 LEU HD21 1 1
7 3426 1 1 14 LEU HD22 H 18.079 -1.493 -10.924 1.00 . A A . 14 LEU HD22 1 1
7 3427 1 1 14 LEU HD23 H 16.493 -2.170 -11.369 1.00 . A A . 14 LEU HD23 1 1
7 3428 1 1 14 LEU HG H 17.059 0.700 -10.551 1.00 . A A . 14 LEU HG 1 1
7 3429 1 1 14 LEU N N 13.801 2.226 -11.708 1.00 . A A . 14 LEU N 1 1
7 3430 1 1 14 LEU O O 16.385 1.144 -13.921 1.00 . A A . 14 LEU O 1 1
7 3431 1 1 15 GLN C C 13.372 2.036 -16.374 1.00 . A A . 15 GLN C 1 1
7 3432 1 1 15 GLN CA C 14.206 1.000 -15.627 1.00 . A A . 15 GLN CA 1 1
7 3433 1 1 15 GLN CB C 13.709 -0.408 -15.960 1.00 . A A . 15 GLN CB 1 1
7 3434 1 1 15 GLN CD C 13.938 -2.363 -14.376 1.00 . A A . 15 GLN CD 1 1
7 3435 1 1 15 GLN CG C 14.612 -1.512 -15.434 1.00 . A A . 15 GLN CG 1 1
7 3436 1 1 15 GLN H H 13.254 1.349 -13.741 1.00 . A A . 15 GLN H 1 1
7 3437 1 1 15 GLN HA H 15.242 1.088 -15.953 1.00 . A A . 15 GLN HA 1 1
7 3438 1 1 15 GLN HB2 H 12.713 -0.538 -15.536 1.00 . A A . 15 GLN HB2 1 1
7 3439 1 1 15 GLN HB3 H 13.644 -0.503 -17.044 1.00 . A A . 15 GLN HB3 1 1
7 3440 1 1 15 GLN HE21 H 13.226 -0.703 -13.446 1.00 . A A . 15 GLN HE21 1 1
7 3441 1 1 15 GLN HE22 H 12.798 -2.226 -12.700 1.00 . A A . 15 GLN HE22 1 1
7 3442 1 1 15 GLN HG2 H 14.910 -2.151 -16.265 1.00 . A A . 15 GLN HG2 1 1
7 3443 1 1 15 GLN HG3 H 15.503 -1.057 -15.001 1.00 . A A . 15 GLN HG3 1 1
7 3444 1 1 15 GLN N N 14.152 1.228 -14.188 1.00 . A A . 15 GLN N 1 1
7 3445 1 1 15 GLN NE2 N 13.267 -1.712 -13.432 1.00 . A A . 15 GLN NE2 1 1
7 3446 1 1 15 GLN O O 12.645 1.705 -17.310 1.00 . A A . 15 GLN O 1 1
7 3447 1 1 15 GLN OE1 O 14.019 -3.591 -14.405 1.00 . A A . 15 GLN OE1 1 1
7 3448 1 1 16 GLY C C 13.282 5.731 -16.265 1.00 . A A . 16 GLY C 1 1
7 3449 1 1 16 GLY CA C 12.732 4.357 -16.593 1.00 . A A . 16 GLY CA 1 1
7 3450 1 1 16 GLY H H 14.097 3.508 -15.182 1.00 . A A . 16 GLY H 1 1
7 3451 1 1 16 GLY HA2 H 12.771 4.213 -17.673 1.00 . A A . 16 GLY HA2 1 1
7 3452 1 1 16 GLY HA3 H 11.694 4.304 -16.266 1.00 . A A . 16 GLY HA3 1 1
7 3453 1 1 16 GLY N N 13.483 3.292 -15.954 1.00 . A A . 16 GLY N 1 1
7 3454 1 1 16 GLY O O 13.263 6.632 -17.104 1.00 . A A . 16 GLY O 1 1
7 3455 1 1 17 LEU C C 15.778 7.316 -15.057 1.00 . A A . 17 LEU C 1 1
7 3456 1 1 17 LEU CA C 14.329 7.169 -14.603 1.00 . A A . 17 LEU CA 1 1
7 3457 1 1 17 LEU CB C 14.245 7.289 -13.081 1.00 . A A . 17 LEU CB 1 1
7 3458 1 1 17 LEU CD1 C 11.906 8.184 -12.970 1.00 . A A . 17 LEU CD1 1 1
7 3459 1 1 17 LEU CD2 C 13.451 8.490 -11.028 1.00 . A A . 17 LEU CD2 1 1
7 3460 1 1 17 LEU CG C 13.349 8.406 -12.544 1.00 . A A . 17 LEU CG 1 1
7 3461 1 1 17 LEU H H 13.759 5.116 -14.398 1.00 . A A . 17 LEU H 1 1
7 3462 1 1 17 LEU HA H 13.743 7.974 -15.047 1.00 . A A . 17 LEU HA 1 1
7 3463 1 1 17 LEU HB2 H 13.867 6.343 -12.693 1.00 . A A . 17 LEU HB2 1 1
7 3464 1 1 17 LEU HB3 H 15.252 7.441 -12.693 1.00 . A A . 17 LEU HB3 1 1
7 3465 1 1 17 LEU HD11 H 11.852 8.126 -14.057 1.00 . A A . 17 LEU HD11 1 1
7 3466 1 1 17 LEU HD12 H 11.292 9.014 -12.620 1.00 . A A . 17 LEU HD12 1 1
7 3467 1 1 17 LEU HD13 H 11.539 7.253 -12.538 1.00 . A A . 17 LEU HD13 1 1
7 3468 1 1 17 LEU HD21 H 14.491 8.649 -10.742 1.00 . A A . 17 LEU HD21 1 1
7 3469 1 1 17 LEU HD22 H 13.091 7.560 -10.588 1.00 . A A . 17 LEU HD22 1 1
7 3470 1 1 17 LEU HD23 H 12.844 9.321 -10.668 1.00 . A A . 17 LEU HD23 1 1
7 3471 1 1 17 LEU HG H 13.690 9.352 -12.964 1.00 . A A . 17 LEU HG 1 1
7 3472 1 1 17 LEU N N 13.772 5.894 -15.041 1.00 . A A . 17 LEU N 1 1
7 3473 1 1 17 LEU O O 16.412 8.345 -14.822 1.00 . A A . 17 LEU O 1 1
7 3474 1 1 18 LEU C C 17.867 5.253 -17.296 1.00 . A A . 18 LEU C 1 1
7 3475 1 1 18 LEU CA C 17.669 6.295 -16.200 1.00 . A A . 18 LEU CA 1 1
7 3476 1 1 18 LEU CB C 18.644 6.033 -15.050 1.00 . A A . 18 LEU CB 1 1
7 3477 1 1 18 LEU CD1 C 17.759 3.792 -14.361 1.00 . A A . 18 LEU CD1 1 1
7 3478 1 1 18 LEU CD2 C 19.114 5.145 -12.753 1.00 . A A . 18 LEU CD2 1 1
7 3479 1 1 18 LEU CG C 18.104 5.196 -13.890 1.00 . A A . 18 LEU CG 1 1
7 3480 1 1 18 LEU H H 15.723 5.464 -15.871 1.00 . A A . 18 LEU H 1 1
7 3481 1 1 18 LEU HA H 17.879 7.280 -16.616 1.00 . A A . 18 LEU HA 1 1
7 3482 1 1 18 LEU HB2 H 19.511 5.515 -15.460 1.00 . A A . 18 LEU HB2 1 1
7 3483 1 1 18 LEU HB3 H 18.974 6.994 -14.655 1.00 . A A . 18 LEU HB3 1 1
7 3484 1 1 18 LEU HD11 H 17.036 3.849 -15.174 1.00 . A A . 18 LEU HD11 1 1
7 3485 1 1 18 LEU HD12 H 17.331 3.226 -13.533 1.00 . A A . 18 LEU HD12 1 1
7 3486 1 1 18 LEU HD13 H 18.663 3.294 -14.713 1.00 . A A . 18 LEU HD13 1 1
7 3487 1 1 18 LEU HD21 H 19.349 6.159 -12.429 1.00 . A A . 18 LEU HD21 1 1
7 3488 1 1 18 LEU HD22 H 20.024 4.654 -13.098 1.00 . A A . 18 LEU HD22 1 1
7 3489 1 1 18 LEU HD23 H 18.693 4.585 -11.918 1.00 . A A . 18 LEU HD23 1 1
7 3490 1 1 18 LEU HG H 17.194 5.668 -13.520 1.00 . A A . 18 LEU HG 1 1
7 3491 1 1 18 LEU N N 16.295 6.281 -15.710 1.00 . A A . 18 LEU N 1 1
7 3492 1 1 18 LEU O O 18.974 4.753 -17.499 1.00 . A A . 18 LEU O 1 1
7 3493 1 1 19 ASP C C 17.404 4.578 -20.354 1.00 . A A . 19 ASP C 1 1
7 3494 1 1 19 ASP CA C 16.844 3.953 -19.080 1.00 . A A . 19 ASP CA 1 1
7 3495 1 1 19 ASP CB C 15.452 3.379 -19.349 1.00 . A A . 19 ASP CB 1 1
7 3496 1 1 19 ASP CG C 15.294 1.968 -18.818 1.00 . A A . 19 ASP CG 1 1
7 3497 1 1 19 ASP H H 15.907 5.377 -17.784 1.00 . A A . 19 ASP H 1 1
7 3498 1 1 19 ASP HA H 17.502 3.139 -18.775 1.00 . A A . 19 ASP HA 1 1
7 3499 1 1 19 ASP HB2 H 14.711 4.018 -18.868 1.00 . A A . 19 ASP HB2 1 1
7 3500 1 1 19 ASP HB3 H 15.272 3.375 -20.424 1.00 . A A . 19 ASP HB3 1 1
7 3501 1 1 19 ASP N N 16.788 4.932 -18.001 1.00 . A A . 19 ASP N 1 1
7 3502 1 1 19 ASP O O 17.302 5.784 -20.579 1.00 . A A . 19 ASP O 1 1
7 3503 1 1 19 ASP OD1 O 14.340 1.279 -19.236 1.00 . A A . 19 ASP OD1 1 1
7 3504 1 1 19 ASP OD2 O 16.126 1.552 -17.984 1.00 . A A . 19 ASP OD2 1 1
7 3505 1 1 20 PRO C C 17.545 4.612 -23.486 1.00 . A A . 20 PRO C 1 1
7 3506 1 1 20 PRO CA C 18.602 4.189 -22.472 1.00 . A A . 20 PRO CA 1 1
7 3507 1 1 20 PRO CB C 19.357 2.954 -22.969 1.00 . A A . 20 PRO CB 1 1
7 3508 1 1 20 PRO CD C 18.171 2.291 -21.003 1.00 . A A . 20 PRO CD 1 1
7 3509 1 1 20 PRO CG C 18.654 1.801 -22.340 1.00 . A A . 20 PRO CG 1 1
7 3510 1 1 20 PRO HA H 19.299 5.008 -22.292 1.00 . A A . 20 PRO HA 1 1
7 3511 1 1 20 PRO HB2 H 19.295 2.886 -24.055 1.00 . A A . 20 PRO HB2 1 1
7 3512 1 1 20 PRO HB3 H 20.399 2.988 -22.652 1.00 . A A . 20 PRO HB3 1 1
7 3513 1 1 20 PRO HD2 H 17.213 1.834 -20.754 1.00 . A A . 20 PRO HD2 1 1
7 3514 1 1 20 PRO HD3 H 18.905 2.085 -20.224 1.00 . A A . 20 PRO HD3 1 1
7 3515 1 1 20 PRO HG2 H 17.811 1.489 -22.956 1.00 . A A . 20 PRO HG2 1 1
7 3516 1 1 20 PRO HG3 H 19.346 0.970 -22.206 1.00 . A A . 20 PRO HG3 1 1
7 3517 1 1 20 PRO N N 18.012 3.741 -21.207 1.00 . A A . 20 PRO N 1 1
7 3518 1 1 20 PRO O O 17.869 5.144 -24.547 1.00 . A A . 20 PRO O 1 1
7 3519 1 1 21 GLU C C 14.158 5.600 -23.307 1.00 . A A . 21 GLU C 1 1
7 3520 1 1 21 GLU CA C 15.177 4.728 -24.036 1.00 . A A . 21 GLU CA 1 1
7 3521 1 1 21 GLU CB C 14.495 3.468 -24.572 1.00 . A A . 21 GLU CB 1 1
7 3522 1 1 21 GLU CD C 12.317 2.355 -25.201 1.00 . A A . 21 GLU CD 1 1
7 3523 1 1 21 GLU CG C 12.980 3.502 -24.464 1.00 . A A . 21 GLU CG 1 1
7 3524 1 1 21 GLU H H 16.080 3.930 -22.267 1.00 . A A . 21 GLU H 1 1
7 3525 1 1 21 GLU HA H 15.576 5.292 -24.879 1.00 . A A . 21 GLU HA 1 1
7 3526 1 1 21 GLU HB2 H 14.763 3.352 -25.622 1.00 . A A . 21 GLU HB2 1 1
7 3527 1 1 21 GLU HB3 H 14.867 2.606 -24.018 1.00 . A A . 21 GLU HB3 1 1
7 3528 1 1 21 GLU HG2 H 12.704 3.446 -23.411 1.00 . A A . 21 GLU HG2 1 1
7 3529 1 1 21 GLU HG3 H 12.617 4.444 -24.876 1.00 . A A . 21 GLU HG3 1 1
7 3530 1 1 21 GLU N N 16.281 4.371 -23.153 1.00 . A A . 21 GLU N 1 1
7 3531 1 1 21 GLU O O 13.580 6.517 -23.890 1.00 . A A . 21 GLU O 1 1
7 3532 1 1 21 GLU OE1 O 12.468 2.279 -26.439 1.00 . A A . 21 GLU OE1 1 1
7 3533 1 1 21 GLU OE2 O 11.646 1.534 -24.542 1.00 . A A . 21 GLU OE2 1 1
7 3534 1 1 22 SER C C 13.606 7.366 -20.734 1.00 . A A . 22 SER C 1 1
7 3535 1 1 22 SER CA C 12.990 6.058 -21.221 1.00 . A A . 22 SER CA 1 1
7 3536 1 1 22 SER CB C 12.529 5.222 -20.026 1.00 . A A . 22 SER CB 1 1
7 3537 1 1 22 SER H H 14.452 4.541 -21.607 1.00 . A A . 22 SER H 1 1
7 3538 1 1 22 SER HA H 12.121 6.292 -21.837 1.00 . A A . 22 SER HA 1 1
7 3539 1 1 22 SER HB2 H 13.119 4.306 -19.983 1.00 . A A . 22 SER HB2 1 1
7 3540 1 1 22 SER HB3 H 12.684 5.791 -19.109 1.00 . A A . 22 SER HB3 1 1
7 3541 1 1 22 SER HG H 10.893 4.361 -19.379 1.00 . A A . 22 SER HG 1 1
7 3542 1 1 22 SER N N 13.943 5.305 -22.029 1.00 . A A . 22 SER N 1 1
7 3543 1 1 22 SER O O 12.990 8.427 -20.826 1.00 . A A . 22 SER O 1 1
7 3544 1 1 22 SER OG O 11.158 4.884 -20.139 1.00 . A A . 22 SER OG 1 1
7 3545 1 1 23 ALA C C 16.122 9.271 -20.856 1.00 . A A . 23 ALA C 1 1
7 3546 1 1 23 ALA CA C 15.527 8.457 -19.712 1.00 . A A . 23 ALA CA 1 1
7 3547 1 1 23 ALA CB C 16.615 8.044 -18.733 1.00 . A A . 23 ALA CB 1 1
7 3548 1 1 23 ALA H H 15.279 6.380 -20.165 1.00 . A A . 23 ALA H 1 1
7 3549 1 1 23 ALA HA H 14.809 9.084 -19.182 1.00 . A A . 23 ALA HA 1 1
7 3550 1 1 23 ALA HB1 H 17.183 8.923 -18.429 1.00 . A A . 23 ALA HB1 1 1
7 3551 1 1 23 ALA HB2 H 16.159 7.585 -17.856 1.00 . A A . 23 ALA HB2 1 1
7 3552 1 1 23 ALA HB3 H 17.282 7.328 -19.212 1.00 . A A . 23 ALA HB3 1 1
7 3553 1 1 23 ALA N N 14.826 7.281 -20.214 1.00 . A A . 23 ALA N 1 1
7 3554 1 1 23 ALA O O 16.198 10.498 -20.785 1.00 . A A . 23 ALA O 1 1
7 3555 1 1 24 HIS C C 16.074 9.998 -23.862 1.00 . A A . 24 HIS C 1 1
7 3556 1 1 24 HIS CA C 17.135 9.240 -23.070 1.00 . A A . 24 HIS CA 1 1
7 3557 1 1 24 HIS CB C 17.824 8.214 -23.970 1.00 . A A . 24 HIS CB 1 1
7 3558 1 1 24 HIS CD2 C 16.534 8.044 -26.214 1.00 . A A . 24 HIS CD2 1 1
7 3559 1 1 24 HIS CE1 C 17.945 9.145 -27.480 1.00 . A A . 24 HIS CE1 1 1
7 3560 1 1 24 HIS CG C 17.567 8.430 -25.430 1.00 . A A . 24 HIS CG 1 1
7 3561 1 1 24 HIS H H 16.456 7.574 -21.908 1.00 . A A . 24 HIS H 1 1
7 3562 1 1 24 HIS HA H 17.882 9.953 -22.721 1.00 . A A . 24 HIS HA 1 1
7 3563 1 1 24 HIS HB2 H 18.899 8.271 -23.797 1.00 . A A . 24 HIS HB2 1 1
7 3564 1 1 24 HIS HB3 H 17.477 7.218 -23.696 1.00 . A A . 24 HIS HB3 1 1
7 3565 1 1 24 HIS HD2 H 15.667 7.481 -25.900 1.00 . A A . 24 HIS HD2 1 1
7 3566 1 1 24 HIS HE1 H 18.409 9.615 -28.335 1.00 . A A . 24 HIS HE1 1 1
7 3567 1 1 24 HIS HE2 H 16.197 8.366 -28.288 1.00 . A A . 24 HIS HE2 1 1
7 3568 1 1 24 HIS N N 16.545 8.580 -21.910 1.00 . A A . 24 HIS N 1 1
7 3569 1 1 24 HIS ND1 N 18.435 9.117 -26.253 1.00 . A A . 24 HIS ND1 1 1
7 3570 1 1 24 HIS NE2 N 16.792 8.501 -27.483 1.00 . A A . 24 HIS NE2 1 1
7 3571 1 1 24 HIS O O 16.318 11.103 -24.346 1.00 . A A . 24 HIS O 1 1
7 3572 1 1 25 ARG C C 13.263 11.233 -23.981 1.00 . A A . 25 ARG C 1 1
7 3573 1 1 25 ARG CA C 13.798 10.013 -24.725 1.00 . A A . 25 ARG CA 1 1
7 3574 1 1 25 ARG CB C 12.672 9.002 -24.946 1.00 . A A . 25 ARG CB 1 1
7 3575 1 1 25 ARG CD C 10.164 9.165 -24.988 1.00 . A A . 25 ARG CD 1 1
7 3576 1 1 25 ARG CG C 11.462 9.585 -25.660 1.00 . A A . 25 ARG CG 1 1
7 3577 1 1 25 ARG CZ C 9.829 6.781 -25.489 1.00 . A A . 25 ARG CZ 1 1
7 3578 1 1 25 ARG H H 14.756 8.489 -23.568 1.00 . A A . 25 ARG H 1 1
7 3579 1 1 25 ARG HA H 14.170 10.336 -25.697 1.00 . A A . 25 ARG HA 1 1
7 3580 1 1 25 ARG HB2 H 13.059 8.169 -25.534 1.00 . A A . 25 ARG HB2 1 1
7 3581 1 1 25 ARG HB3 H 12.351 8.626 -23.975 1.00 . A A . 25 ARG HB3 1 1
7 3582 1 1 25 ARG HD2 H 10.033 9.751 -24.078 1.00 . A A . 25 ARG HD2 1 1
7 3583 1 1 25 ARG HD3 H 9.333 9.366 -25.663 1.00 . A A . 25 ARG HD3 1 1
7 3584 1 1 25 ARG HE H 10.428 7.486 -23.700 1.00 . A A . 25 ARG HE 1 1
7 3585 1 1 25 ARG HG2 H 11.532 10.673 -25.646 1.00 . A A . 25 ARG HG2 1 1
7 3586 1 1 25 ARG HG3 H 11.457 9.240 -26.694 1.00 . A A . 25 ARG HG3 1 1
7 3587 1 1 25 ARG HH11 H 9.456 8.044 -27.033 1.00 . A A . 25 ARG HH11 1 1
7 3588 1 1 25 ARG HH12 H 9.221 6.344 -27.375 1.00 . A A . 25 ARG HH12 1 1
7 3589 1 1 25 ARG HH21 H 10.121 5.283 -24.151 1.00 . A A . 25 ARG HH21 1 1
7 3590 1 1 25 ARG HH22 H 9.598 4.780 -25.742 1.00 . A A . 25 ARG HH22 1 1
7 3591 1 1 25 ARG N N 14.895 9.396 -23.990 1.00 . A A . 25 ARG N 1 1
7 3592 1 1 25 ARG NE N 10.162 7.747 -24.639 1.00 . A A . 25 ARG NE 1 1
7 3593 1 1 25 ARG NH1 N 9.474 7.080 -26.731 1.00 . A A . 25 ARG NH1 1 1
7 3594 1 1 25 ARG NH2 N 9.851 5.514 -25.096 1.00 . A A . 25 ARG NH2 1 1
7 3595 1 1 25 ARG O O 12.874 12.227 -24.595 1.00 . A A . 25 ARG O 1 1
7 3596 1 1 26 LEU C C 13.850 13.288 -21.604 1.00 . A A . 26 LEU C 1 1
7 3597 1 1 26 LEU CA C 12.759 12.246 -21.825 1.00 . A A . 26 LEU CA 1 1
7 3598 1 1 26 LEU CB C 12.266 11.713 -20.479 1.00 . A A . 26 LEU CB 1 1
7 3599 1 1 26 LEU CD1 C 10.366 11.274 -18.904 1.00 . A A . 26 LEU CD1 1 1
7 3600 1 1 26 LEU CD2 C 10.785 13.595 -19.736 1.00 . A A . 26 LEU CD2 1 1
7 3601 1 1 26 LEU CG C 10.846 12.113 -20.078 1.00 . A A . 26 LEU CG 1 1
7 3602 1 1 26 LEU H H 13.578 10.305 -22.211 1.00 . A A . 26 LEU H 1 1
7 3603 1 1 26 LEU HA H 11.923 12.723 -22.336 1.00 . A A . 26 LEU HA 1 1
7 3604 1 1 26 LEU HB2 H 12.323 10.625 -20.500 1.00 . A A . 26 LEU HB2 1 1
7 3605 1 1 26 LEU HB3 H 12.945 12.077 -19.708 1.00 . A A . 26 LEU HB3 1 1
7 3606 1 1 26 LEU HD11 H 10.417 10.217 -19.167 1.00 . A A . 26 LEU HD11 1 1
7 3607 1 1 26 LEU HD12 H 11.001 11.464 -18.039 1.00 . A A . 26 LEU HD12 1 1
7 3608 1 1 26 LEU HD13 H 9.336 11.540 -18.664 1.00 . A A . 26 LEU HD13 1 1
7 3609 1 1 26 LEU HD21 H 11.132 14.180 -20.588 1.00 . A A . 26 LEU HD21 1 1
7 3610 1 1 26 LEU HD22 H 11.422 13.795 -18.874 1.00 . A A . 26 LEU HD22 1 1
7 3611 1 1 26 LEU HD23 H 9.757 13.871 -19.500 1.00 . A A . 26 LEU HD23 1 1
7 3612 1 1 26 LEU HG H 10.185 11.928 -20.925 1.00 . A A . 26 LEU HG 1 1
7 3613 1 1 26 LEU N N 13.246 11.149 -22.655 1.00 . A A . 26 LEU N 1 1
7 3614 1 1 26 LEU O O 13.571 14.420 -21.210 1.00 . A A . 26 LEU O 1 1
7 3615 1 1 27 ALA C C 16.511 14.569 -22.983 1.00 . A A . 27 ALA C 1 1
7 3616 1 1 27 ALA CA C 16.228 13.800 -21.697 1.00 . A A . 27 ALA CA 1 1
7 3617 1 1 27 ALA CB C 17.461 13.022 -21.262 1.00 . A A . 27 ALA CB 1 1
7 3618 1 1 27 ALA H H 15.258 11.954 -22.185 1.00 . A A . 27 ALA H 1 1
7 3619 1 1 27 ALA HA H 15.982 14.518 -20.915 1.00 . A A . 27 ALA HA 1 1
7 3620 1 1 27 ALA HB1 H 18.332 13.676 -21.289 1.00 . A A . 27 ALA HB1 1 1
7 3621 1 1 27 ALA HB2 H 17.317 12.651 -20.247 1.00 . A A . 27 ALA HB2 1 1
7 3622 1 1 27 ALA HB3 H 17.617 12.181 -21.938 1.00 . A A . 27 ALA HB3 1 1
7 3623 1 1 27 ALA N N 15.094 12.898 -21.864 1.00 . A A . 27 ALA N 1 1
7 3624 1 1 27 ALA O O 16.633 15.794 -22.971 1.00 . A A . 27 ALA O 1 1
7 3625 1 1 28 VAL C C 15.911 15.594 -25.668 1.00 . A A . 28 VAL C 1 1
7 3626 1 1 28 VAL CA C 16.885 14.457 -25.385 1.00 . A A . 28 VAL CA 1 1
7 3627 1 1 28 VAL CB C 16.798 13.425 -26.525 1.00 . A A . 28 VAL CB 1 1
7 3628 1 1 28 VAL CG1 C 17.899 12.385 -26.390 1.00 . A A . 28 VAL CG1 1 1
7 3629 1 1 28 VAL CG2 C 15.428 12.765 -26.542 1.00 . A A . 28 VAL CG2 1 1
7 3630 1 1 28 VAL H H 16.504 12.841 -24.035 1.00 . A A . 28 VAL H 1 1
7 3631 1 1 28 VAL HA H 17.895 14.866 -25.368 1.00 . A A . 28 VAL HA 1 1
7 3632 1 1 28 VAL HB H 16.937 13.948 -27.471 1.00 . A A . 28 VAL HB 1 1
7 3633 1 1 28 VAL HG11 H 18.704 12.614 -27.089 1.00 . A A . 28 VAL HG11 1 1
7 3634 1 1 28 VAL HG12 H 17.495 11.397 -26.613 1.00 . A A . 28 VAL HG12 1 1
7 3635 1 1 28 VAL HG13 H 18.288 12.397 -25.372 1.00 . A A . 28 VAL HG13 1 1
7 3636 1 1 28 VAL HG21 H 14.818 13.214 -27.326 1.00 . A A . 28 VAL HG21 1 1
7 3637 1 1 28 VAL HG22 H 15.541 11.698 -26.736 1.00 . A A . 28 VAL HG22 1 1
7 3638 1 1 28 VAL HG23 H 14.943 12.909 -25.577 1.00 . A A . 28 VAL HG23 1 1
7 3639 1 1 28 VAL N N 16.615 13.843 -24.091 1.00 . A A . 28 VAL N 1 1
7 3640 1 1 28 VAL O O 16.283 16.616 -26.245 1.00 . A A . 28 VAL O 1 1
7 3641 1 1 29 ARG C C 13.962 17.702 -24.709 1.00 . A A . 29 ARG C 1 1
7 3642 1 1 29 ARG CA C 13.630 16.421 -25.468 1.00 . A A . 29 ARG CA 1 1
7 3643 1 1 29 ARG CB C 12.266 15.890 -25.022 1.00 . A A . 29 ARG CB 1 1
7 3644 1 1 29 ARG CD C 10.863 14.921 -23.177 1.00 . A A . 29 ARG CD 1 1
7 3645 1 1 29 ARG CG C 12.260 15.343 -23.604 1.00 . A A . 29 ARG CG 1 1
7 3646 1 1 29 ARG CZ C 8.799 16.016 -22.411 1.00 . A A . 29 ARG CZ 1 1
7 3647 1 1 29 ARG H H 14.417 14.551 -24.787 1.00 . A A . 29 ARG H 1 1
7 3648 1 1 29 ARG HA H 13.582 16.651 -26.532 1.00 . A A . 29 ARG HA 1 1
7 3649 1 1 29 ARG HB2 H 11.544 16.704 -25.080 1.00 . A A . 29 ARG HB2 1 1
7 3650 1 1 29 ARG HB3 H 11.958 15.098 -25.705 1.00 . A A . 29 ARG HB3 1 1
7 3651 1 1 29 ARG HD2 H 10.462 14.223 -23.912 1.00 . A A . 29 ARG HD2 1 1
7 3652 1 1 29 ARG HD3 H 10.927 14.421 -22.210 1.00 . A A . 29 ARG HD3 1 1
7 3653 1 1 29 ARG HE H 10.228 16.932 -23.494 1.00 . A A . 29 ARG HE 1 1
7 3654 1 1 29 ARG HG2 H 12.922 14.478 -23.555 1.00 . A A . 29 ARG HG2 1 1
7 3655 1 1 29 ARG HG3 H 12.625 16.112 -22.923 1.00 . A A . 29 ARG HG3 1 1
7 3656 1 1 29 ARG HH11 H 8.988 14.069 -21.872 1.00 . A A . 29 ARG HH11 1 1
7 3657 1 1 29 ARG HH12 H 7.524 14.862 -21.334 1.00 . A A . 29 ARG HH12 1 1
7 3658 1 1 29 ARG HH21 H 8.325 17.953 -22.791 1.00 . A A . 29 ARG HH21 1 1
7 3659 1 1 29 ARG HH22 H 7.149 17.059 -21.854 1.00 . A A . 29 ARG HH22 1 1
7 3660 1 1 29 ARG N N 14.660 15.411 -25.257 1.00 . A A . 29 ARG N 1 1
7 3661 1 1 29 ARG NE N 9.958 16.061 -23.059 1.00 . A A . 29 ARG NE 1 1
7 3662 1 1 29 ARG NH1 N 8.406 14.893 -21.826 1.00 . A A . 29 ARG NH1 1 1
7 3663 1 1 29 ARG NH2 N 8.030 17.095 -22.347 1.00 . A A . 29 ARG NH2 1 1
7 3664 1 1 29 ARG O O 13.741 18.806 -25.207 1.00 . A A . 29 ARG O 1 1
7 3665 1 1 30 PHE C C 16.216 19.249 -23.079 1.00 . A A . 30 PHE C 1 1
7 3666 1 1 30 PHE CA C 14.855 18.692 -22.673 1.00 . A A . 30 PHE CA 1 1
7 3667 1 1 30 PHE CB C 14.875 18.293 -21.196 1.00 . A A . 30 PHE CB 1 1
7 3668 1 1 30 PHE CD1 C 12.368 18.205 -21.253 1.00 . A A . 30 PHE CD1 1 1
7 3669 1 1 30 PHE CD2 C 13.514 16.830 -19.678 1.00 . A A . 30 PHE CD2 1 1
7 3670 1 1 30 PHE CE1 C 11.156 17.721 -20.799 1.00 . A A . 30 PHE CE1 1 1
7 3671 1 1 30 PHE CE2 C 12.305 16.342 -19.221 1.00 . A A . 30 PHE CE2 1 1
7 3672 1 1 30 PHE CG C 13.559 17.765 -20.699 1.00 . A A . 30 PHE CG 1 1
7 3673 1 1 30 PHE CZ C 11.124 16.789 -19.781 1.00 . A A . 30 PHE CZ 1 1
7 3674 1 1 30 PHE H H 14.652 16.615 -23.148 1.00 . A A . 30 PHE H 1 1
7 3675 1 1 30 PHE HA H 14.106 19.471 -22.812 1.00 . A A . 30 PHE HA 1 1
7 3676 1 1 30 PHE HB2 H 15.631 17.520 -21.058 1.00 . A A . 30 PHE HB2 1 1
7 3677 1 1 30 PHE HB3 H 15.151 19.164 -20.601 1.00 . A A . 30 PHE HB3 1 1
7 3678 1 1 30 PHE HD1 H 12.387 18.935 -22.049 1.00 . A A . 30 PHE HD1 1 1
7 3679 1 1 30 PHE HD2 H 14.434 16.479 -19.234 1.00 . A A . 30 PHE HD2 1 1
7 3680 1 1 30 PHE HE1 H 10.235 18.071 -21.240 1.00 . A A . 30 PHE HE1 1 1
7 3681 1 1 30 PHE HE2 H 12.283 15.611 -18.426 1.00 . A A . 30 PHE HE2 1 1
7 3682 1 1 30 PHE HZ H 10.178 16.410 -19.423 1.00 . A A . 30 PHE HZ 1 1
7 3683 1 1 30 PHE N N 14.494 17.548 -23.501 1.00 . A A . 30 PHE N 1 1
7 3684 1 1 30 PHE O O 16.511 20.424 -22.857 1.00 . A A . 30 PHE O 1 1
7 3685 1 1 31 THR C C 18.312 19.570 -25.428 1.00 . A A . 31 THR C 1 1
7 3686 1 1 31 THR CA C 18.374 18.802 -24.112 1.00 . A A . 31 THR CA 1 1
7 3687 1 1 31 THR CB C 19.303 17.586 -24.284 1.00 . A A . 31 THR CB 1 1
7 3688 1 1 31 THR CG2 C 20.754 18.026 -24.409 1.00 . A A . 31 THR CG2 1 1
7 3689 1 1 31 THR H H 16.744 17.445 -23.831 1.00 . A A . 31 THR H 1 1
7 3690 1 1 31 THR HA H 18.801 19.456 -23.352 1.00 . A A . 31 THR HA 1 1
7 3691 1 1 31 THR HB H 19.019 17.054 -25.192 1.00 . A A . 31 THR HB 1 1
7 3692 1 1 31 THR HG1 H 18.876 15.838 -23.478 1.00 . A A . 31 THR HG1 1 1
7 3693 1 1 31 THR HG21 H 21.391 17.150 -24.530 1.00 . A A . 31 THR HG21 1 1
7 3694 1 1 31 THR HG22 H 21.048 18.568 -23.510 1.00 . A A . 31 THR HG22 1 1
7 3695 1 1 31 THR HG23 H 20.863 18.676 -25.277 1.00 . A A . 31 THR HG23 1 1
7 3696 1 1 31 THR N N 17.044 18.397 -23.676 1.00 . A A . 31 THR N 1 1
7 3697 1 1 31 THR O O 18.992 20.581 -25.600 1.00 . A A . 31 THR O 1 1
7 3698 1 1 31 THR OG1 O 19.163 16.700 -23.168 1.00 . A A . 31 THR OG1 1 1
7 3699 1 1 32 SER C C 16.025 20.491 -27.734 1.00 . A A . 32 SER C 1 1
7 3700 1 1 32 SER CA C 17.341 19.723 -27.655 1.00 . A A . 32 SER CA 1 1
7 3701 1 1 32 SER CB C 17.403 18.678 -28.771 1.00 . A A . 32 SER CB 1 1
7 3702 1 1 32 SER H H 16.958 18.250 -26.149 1.00 . A A . 32 SER H 1 1
7 3703 1 1 32 SER HA H 18.162 20.427 -27.792 1.00 . A A . 32 SER HA 1 1
7 3704 1 1 32 SER HB2 H 17.789 17.744 -28.363 1.00 . A A . 32 SER HB2 1 1
7 3705 1 1 32 SER HB3 H 16.399 18.511 -29.162 1.00 . A A . 32 SER HB3 1 1
7 3706 1 1 32 SER HG H 18.270 18.436 -30.510 1.00 . A A . 32 SER HG 1 1
7 3707 1 1 32 SER N N 17.491 19.083 -26.353 1.00 . A A . 32 SER N 1 1
7 3708 1 1 32 SER O O 15.458 20.665 -28.814 1.00 . A A . 32 SER O 1 1
7 3709 1 1 32 SER OG O 18.248 19.107 -29.824 1.00 . A A . 32 SER OG 1 1
7 3710 1 1 33 LEU C C 14.468 23.094 -27.112 1.00 . A A . 33 LEU C 1 1
7 3711 1 1 33 LEU CA C 14.295 21.699 -26.521 1.00 . A A . 33 LEU CA 1 1
7 3712 1 1 33 LEU CB C 13.812 21.803 -25.073 1.00 . A A . 33 LEU CB 1 1
7 3713 1 1 33 LEU CD1 C 13.595 23.088 -22.932 1.00 . A A . 33 LEU CD1 1 1
7 3714 1 1 33 LEU CD2 C 15.734 23.170 -24.225 1.00 . A A . 33 LEU CD2 1 1
7 3715 1 1 33 LEU CG C 14.219 23.069 -24.318 1.00 . A A . 33 LEU CG 1 1
7 3716 1 1 33 LEU H H 16.056 20.773 -25.730 1.00 . A A . 33 LEU H 1 1
7 3717 1 1 33 LEU HA H 13.541 21.167 -27.101 1.00 . A A . 33 LEU HA 1 1
7 3718 1 1 33 LEU HB2 H 12.723 21.756 -25.081 1.00 . A A . 33 LEU HB2 1 1
7 3719 1 1 33 LEU HB3 H 14.189 20.940 -24.523 1.00 . A A . 33 LEU HB3 1 1
7 3720 1 1 33 LEU HD11 H 12.511 23.015 -23.020 1.00 . A A . 33 LEU HD11 1 1
7 3721 1 1 33 LEU HD12 H 13.856 24.019 -22.429 1.00 . A A . 33 LEU HD12 1 1
7 3722 1 1 33 LEU HD13 H 13.970 22.244 -22.353 1.00 . A A . 33 LEU HD13 1 1
7 3723 1 1 33 LEU HD21 H 16.162 23.155 -25.227 1.00 . A A . 33 LEU HD21 1 1
7 3724 1 1 33 LEU HD22 H 16.006 24.101 -23.728 1.00 . A A . 33 LEU HD22 1 1
7 3725 1 1 33 LEU HD23 H 16.120 22.327 -23.652 1.00 . A A . 33 LEU HD23 1 1
7 3726 1 1 33 LEU HG H 13.851 23.932 -24.872 1.00 . A A . 33 LEU HG 1 1
7 3727 1 1 33 LEU N N 15.544 20.949 -26.583 1.00 . A A . 33 LEU N 1 1
7 3728 1 1 33 LEU O O 13.495 23.823 -27.305 1.00 . A A . 33 LEU O 1 1
7 3729 1 1 34 GLY C C 16.334 25.798 -26.914 1.00 . A A . 34 GLY C 1 1
7 3730 1 1 34 GLY CA C 15.990 24.765 -27.970 1.00 . A A . 34 GLY CA 1 1
7 3731 1 1 34 GLY H H 16.475 22.822 -27.220 1.00 . A A . 34 GLY H 1 1
7 3732 1 1 34 GLY HA2 H 16.831 24.675 -28.658 1.00 . A A . 34 GLY HA2 1 1
7 3733 1 1 34 GLY HA3 H 15.114 25.103 -28.524 1.00 . A A . 34 GLY HA3 1 1
7 3734 1 1 34 GLY N N 15.713 23.460 -27.400 1.00 . A A . 34 GLY N 1 1
7 3735 1 1 34 GLY O O 15.467 26.231 -26.155 1.00 . A A . 34 GLY O 1 1
7 3736 1 1 35 NH2 HN1 H 17.723 26.894 -26.113 1.00 . A A . 35 NH2 HN1 1 1
7 3737 1 1 35 NH2 HN2 H 18.204 25.854 -27.435 1.00 . A A . 35 NH2 HN2 1 1
7 3738 1 1 35 NH2 N N 17.489 26.206 -26.815 1.00 . A A . 35 NH2 N 1 1
8 3739 1 1 1 GLY C C 3.080 -0.798 -1.184 1.00 . A A . 1 GLY C 1 1
8 3740 1 1 1 GLY CA C 2.363 0.512 -0.922 1.00 . A A . 1 GLY CA 1 1
8 3741 1 1 1 GLY H1 H 1.188 1.399 0.470 1.00 . A A . 1 GLY H1 1 1
8 3742 1 1 1 GLY H2 H 0.958 -0.228 0.335 1.00 . A A . 1 GLY H2 1 1
8 3743 1 1 1 GLY H3 H 2.300 0.354 1.097 1.00 . A A . 1 GLY H3 1 1
8 3744 1 1 1 GLY HA2 H 1.650 0.688 -1.727 1.00 . A A . 1 GLY HA2 1 1
8 3745 1 1 1 GLY HA3 H 3.094 1.321 -0.913 1.00 . A A . 1 GLY HA3 1 1
8 3746 1 1 1 GLY N N 1.648 0.509 0.341 1.00 . A A . 1 GLY N 1 1
8 3747 1 1 1 GLY O O 4.068 -1.116 -0.523 1.00 . A A . 1 GLY O 1 1
8 3748 1 1 2 ASP C C 3.197 -3.042 -4.012 1.00 . A A . 2 ASP C 1 1
8 3749 1 1 2 ASP CA C 3.179 -2.844 -2.499 1.00 . A A . 2 ASP CA 1 1
8 3750 1 1 2 ASP CB C 2.413 -3.987 -1.832 1.00 . A A . 2 ASP CB 1 1
8 3751 1 1 2 ASP CG C 2.652 -4.048 -0.336 1.00 . A A . 2 ASP CG 1 1
8 3752 1 1 2 ASP H H 1.765 -1.244 -2.657 1.00 . A A . 2 ASP H 1 1
8 3753 1 1 2 ASP HA H 4.207 -2.857 -2.136 1.00 . A A . 2 ASP HA 1 1
8 3754 1 1 2 ASP HB2 H 1.347 -3.845 -2.010 1.00 . A A . 2 ASP HB2 1 1
8 3755 1 1 2 ASP HB3 H 2.724 -4.931 -2.279 1.00 . A A . 2 ASP HB3 1 1
8 3756 1 1 2 ASP N N 2.580 -1.561 -2.151 1.00 . A A . 2 ASP N 1 1
8 3757 1 1 2 ASP O O 4.256 -3.013 -4.638 1.00 . A A . 2 ASP O 1 1
8 3758 1 1 2 ASP OD1 O 3.767 -3.696 0.102 1.00 . A A . 2 ASP OD1 1 1
8 3759 1 1 2 ASP OD2 O 1.722 -4.445 0.397 1.00 . A A . 2 ASP OD2 1 1
8 3760 1 1 3 GLU C C 2.052 -2.130 -6.782 1.00 . A A . 3 GLU C 1 1
8 3761 1 1 3 GLU CA C 1.900 -3.449 -6.030 1.00 . A A . 3 GLU CA 1 1
8 3762 1 1 3 GLU CB C 0.551 -4.088 -6.367 1.00 . A A . 3 GLU CB 1 1
8 3763 1 1 3 GLU CD C -0.756 -6.246 -6.493 1.00 . A A . 3 GLU CD 1 1
8 3764 1 1 3 GLU CG C 0.406 -5.510 -5.853 1.00 . A A . 3 GLU CG 1 1
8 3765 1 1 3 GLU H H 1.184 -3.253 -4.021 1.00 . A A . 3 GLU H 1 1
8 3766 1 1 3 GLU HA H 2.693 -4.124 -6.350 1.00 . A A . 3 GLU HA 1 1
8 3767 1 1 3 GLU HB2 H -0.238 -3.480 -5.925 1.00 . A A . 3 GLU HB2 1 1
8 3768 1 1 3 GLU HB3 H 0.426 -4.092 -7.450 1.00 . A A . 3 GLU HB3 1 1
8 3769 1 1 3 GLU HG2 H 1.325 -6.054 -6.069 1.00 . A A . 3 GLU HG2 1 1
8 3770 1 1 3 GLU HG3 H 0.256 -5.483 -4.774 1.00 . A A . 3 GLU HG3 1 1
8 3771 1 1 3 GLU N N 2.018 -3.243 -4.591 1.00 . A A . 3 GLU N 1 1
8 3772 1 1 3 GLU O O 2.404 -2.113 -7.962 1.00 . A A . 3 GLU O 1 1
8 3773 1 1 3 GLU OE1 O -1.583 -5.585 -7.156 1.00 . A A . 3 GLU OE1 1 1
8 3774 1 1 3 GLU OE2 O -0.839 -7.481 -6.330 1.00 . A A . 3 GLU OE2 1 1
8 3775 1 1 4 ARG C C 3.162 1.005 -6.227 1.00 . A A . 4 ARG C 1 1
8 3776 1 1 4 ARG CA C 1.892 0.297 -6.692 1.00 . A A . 4 ARG CA 1 1
8 3777 1 1 4 ARG CB C 0.666 1.141 -6.340 1.00 . A A . 4 ARG CB 1 1
8 3778 1 1 4 ARG CD C -0.670 1.391 -8.454 1.00 . A A . 4 ARG CD 1 1
8 3779 1 1 4 ARG CG C -0.592 0.729 -7.087 1.00 . A A . 4 ARG CG 1 1
8 3780 1 1 4 ARG CZ C -1.297 0.719 -10.734 1.00 . A A . 4 ARG CZ 1 1
8 3781 1 1 4 ARG H H 1.501 -1.108 -5.125 1.00 . A A . 4 ARG H 1 1
8 3782 1 1 4 ARG HA H 1.935 0.183 -7.775 1.00 . A A . 4 ARG HA 1 1
8 3783 1 1 4 ARG HB2 H 0.478 1.046 -5.271 1.00 . A A . 4 ARG HB2 1 1
8 3784 1 1 4 ARG HB3 H 0.882 2.185 -6.567 1.00 . A A . 4 ARG HB3 1 1
8 3785 1 1 4 ARG HD2 H -1.519 2.075 -8.466 1.00 . A A . 4 ARG HD2 1 1
8 3786 1 1 4 ARG HD3 H 0.245 1.957 -8.628 1.00 . A A . 4 ARG HD3 1 1
8 3787 1 1 4 ARG HE H -0.589 -0.547 -9.339 1.00 . A A . 4 ARG HE 1 1
8 3788 1 1 4 ARG HG2 H -0.594 -0.354 -7.214 1.00 . A A . 4 ARG HG2 1 1
8 3789 1 1 4 ARG HG3 H -1.463 1.022 -6.501 1.00 . A A . 4 ARG HG3 1 1
8 3790 1 1 4 ARG HH11 H -1.540 2.691 -10.322 1.00 . A A . 4 ARG HH11 1 1
8 3791 1 1 4 ARG HH12 H -1.982 2.199 -11.941 1.00 . A A . 4 ARG HH12 1 1
8 3792 1 1 4 ARG HH21 H -1.166 -1.179 -11.441 1.00 . A A . 4 ARG HH21 1 1
8 3793 1 1 4 ARG HH22 H -1.771 0.008 -12.575 1.00 . A A . 4 ARG HH22 1 1
8 3794 1 1 4 ARG N N 1.785 -1.027 -6.091 1.00 . A A . 4 ARG N 1 1
8 3795 1 1 4 ARG NE N -0.837 0.414 -9.526 1.00 . A A . 4 ARG NE 1 1
8 3796 1 1 4 ARG NH1 N -1.633 1.969 -11.022 1.00 . A A . 4 ARG NH1 1 1
8 3797 1 1 4 ARG NH2 N -1.421 -0.226 -11.657 1.00 . A A . 4 ARG NH2 1 1
8 3798 1 1 4 ARG O O 3.421 2.148 -6.604 1.00 . A A . 4 ARG O 1 1
8 3799 1 1 5 PHE C C 6.389 0.039 -5.316 1.00 . A A . 5 PHE C 1 1
8 3800 1 1 5 PHE CA C 5.190 0.881 -4.888 1.00 . A A . 5 PHE CA 1 1
8 3801 1 1 5 PHE CB C 5.136 0.972 -3.361 1.00 . A A . 5 PHE CB 1 1
8 3802 1 1 5 PHE CD1 C 5.218 3.057 -1.967 1.00 . A A . 5 PHE CD1 1 1
8 3803 1 1 5 PHE CD2 C 3.269 2.647 -3.278 1.00 . A A . 5 PHE CD2 1 1
8 3804 1 1 5 PHE CE1 C 4.663 4.234 -1.502 1.00 . A A . 5 PHE CE1 1 1
8 3805 1 1 5 PHE CE2 C 2.709 3.824 -2.817 1.00 . A A . 5 PHE CE2 1 1
8 3806 1 1 5 PHE CG C 4.529 2.251 -2.859 1.00 . A A . 5 PHE CG 1 1
8 3807 1 1 5 PHE CZ C 3.406 4.618 -1.928 1.00 . A A . 5 PHE CZ 1 1
8 3808 1 1 5 PHE H H 3.681 -0.617 -5.132 1.00 . A A . 5 PHE H 1 1
8 3809 1 1 5 PHE HA H 5.310 1.886 -5.292 1.00 . A A . 5 PHE HA 1 1
8 3810 1 1 5 PHE HB2 H 4.553 0.133 -2.980 1.00 . A A . 5 PHE HB2 1 1
8 3811 1 1 5 PHE HB3 H 6.153 0.898 -2.975 1.00 . A A . 5 PHE HB3 1 1
8 3812 1 1 5 PHE HD1 H 6.201 2.762 -1.631 1.00 . A A . 5 PHE HD1 1 1
8 3813 1 1 5 PHE HD2 H 2.718 2.030 -3.972 1.00 . A A . 5 PHE HD2 1 1
8 3814 1 1 5 PHE HE1 H 5.211 4.853 -0.807 1.00 . A A . 5 PHE HE1 1 1
8 3815 1 1 5 PHE HE2 H 1.727 4.122 -3.152 1.00 . A A . 5 PHE HE2 1 1
8 3816 1 1 5 PHE HZ H 2.970 5.537 -1.566 1.00 . A A . 5 PHE HZ 1 1
8 3817 1 1 5 PHE N N 3.949 0.318 -5.405 1.00 . A A . 5 PHE N 1 1
8 3818 1 1 5 PHE O O 7.509 0.540 -5.417 1.00 . A A . 5 PHE O 1 1
8 3819 1 1 6 TYR C C 7.213 -2.330 -7.494 1.00 . A A . 6 TYR C 1 1
8 3820 1 1 6 TYR CA C 7.204 -2.156 -5.978 1.00 . A A . 6 TYR CA 1 1
8 3821 1 1 6 TYR CB C 7.028 -3.515 -5.299 1.00 . A A . 6 TYR CB 1 1
8 3822 1 1 6 TYR CD1 C 7.662 -2.422 -3.112 1.00 . A A . 6 TYR CD1 1 1
8 3823 1 1 6 TYR CD2 C 6.305 -4.380 -3.039 1.00 . A A . 6 TYR CD2 1 1
8 3824 1 1 6 TYR CE1 C 7.637 -2.347 -1.733 1.00 . A A . 6 TYR CE1 1 1
8 3825 1 1 6 TYR CE2 C 6.273 -4.312 -1.660 1.00 . A A . 6 TYR CE2 1 1
8 3826 1 1 6 TYR CG C 6.997 -3.437 -3.789 1.00 . A A . 6 TYR CG 1 1
8 3827 1 1 6 TYR CZ C 6.941 -3.294 -1.011 1.00 . A A . 6 TYR CZ 1 1
8 3828 1 1 6 TYR H H 5.203 -1.594 -5.466 1.00 . A A . 6 TYR H 1 1
8 3829 1 1 6 TYR HA H 8.162 -1.737 -5.671 1.00 . A A . 6 TYR HA 1 1
8 3830 1 1 6 TYR HB2 H 6.090 -3.952 -5.641 1.00 . A A . 6 TYR HB2 1 1
8 3831 1 1 6 TYR HB3 H 7.849 -4.166 -5.600 1.00 . A A . 6 TYR HB3 1 1
8 3832 1 1 6 TYR HD1 H 8.208 -1.679 -3.674 1.00 . A A . 6 TYR HD1 1 1
8 3833 1 1 6 TYR HD2 H 5.783 -5.180 -3.543 1.00 . A A . 6 TYR HD2 1 1
8 3834 1 1 6 TYR HE1 H 8.160 -1.551 -1.223 1.00 . A A . 6 TYR HE1 1 1
8 3835 1 1 6 TYR HE2 H 5.728 -5.052 -1.093 1.00 . A A . 6 TYR HE2 1 1
8 3836 1 1 6 TYR HH H 6.005 -3.134 0.660 1.00 . A A . 6 TYR HH 1 1
8 3837 1 1 6 TYR N N 6.145 -1.243 -5.565 1.00 . A A . 6 TYR N 1 1
8 3838 1 1 6 TYR O O 8.204 -2.772 -8.074 1.00 . A A . 6 TYR O 1 1
8 3839 1 1 6 TYR OH O 6.913 -3.224 0.363 1.00 . A A . 6 TYR OH 1 1
8 3840 1 1 7 ALA C C 5.759 -0.728 -10.220 1.00 . A A . 7 ALA C 1 1
8 3841 1 1 7 ALA CA C 5.978 -2.093 -9.577 1.00 . A A . 7 ALA CA 1 1
8 3842 1 1 7 ALA CB C 4.840 -3.037 -9.939 1.00 . A A . 7 ALA CB 1 1
8 3843 1 1 7 ALA H H 5.318 -1.625 -7.595 1.00 . A A . 7 ALA H 1 1
8 3844 1 1 7 ALA HA H 6.906 -2.510 -9.967 1.00 . A A . 7 ALA HA 1 1
8 3845 1 1 7 ALA HB1 H 5.168 -3.718 -10.725 1.00 . A A . 7 ALA HB1 1 1
8 3846 1 1 7 ALA HB2 H 4.551 -3.611 -9.059 1.00 . A A . 7 ALA HB2 1 1
8 3847 1 1 7 ALA HB3 H 3.986 -2.458 -10.292 1.00 . A A . 7 ALA HB3 1 1
8 3848 1 1 7 ALA N N 6.099 -1.979 -8.129 1.00 . A A . 7 ALA N 1 1
8 3849 1 1 7 ALA O O 6.058 -0.531 -11.397 1.00 . A A . 7 ALA O 1 1
8 3850 1 1 8 GLU C C 6.037 2.535 -9.439 1.00 . A A . 8 GLU C 1 1
8 3851 1 1 8 GLU CA C 4.974 1.558 -9.934 1.00 . A A . 8 GLU CA 1 1
8 3852 1 1 8 GLU CB C 3.587 2.028 -9.491 1.00 . A A . 8 GLU CB 1 1
8 3853 1 1 8 GLU CD C 2.605 0.874 -11.512 1.00 . A A . 8 GLU CD 1 1
8 3854 1 1 8 GLU CG C 2.579 2.104 -10.625 1.00 . A A . 8 GLU CG 1 1
8 3855 1 1 8 GLU H H 5.012 -0.013 -8.480 1.00 . A A . 8 GLU H 1 1
8 3856 1 1 8 GLU HA H 5.002 1.538 -11.023 1.00 . A A . 8 GLU HA 1 1
8 3857 1 1 8 GLU HB2 H 3.211 1.332 -8.742 1.00 . A A . 8 GLU HB2 1 1
8 3858 1 1 8 GLU HB3 H 3.680 3.015 -9.037 1.00 . A A . 8 GLU HB3 1 1
8 3859 1 1 8 GLU HG2 H 1.581 2.206 -10.199 1.00 . A A . 8 GLU HG2 1 1
8 3860 1 1 8 GLU HG3 H 2.795 2.983 -11.232 1.00 . A A . 8 GLU HG3 1 1
8 3861 1 1 8 GLU N N 5.235 0.211 -9.439 1.00 . A A . 8 GLU N 1 1
8 3862 1 1 8 GLU O O 6.103 3.679 -9.891 1.00 . A A . 8 GLU O 1 1
8 3863 1 1 8 GLU OE1 O 2.480 1.030 -12.744 1.00 . A A . 8 GLU OE1 1 1
8 3864 1 1 8 GLU OE2 O 2.749 -0.243 -10.973 1.00 . A A . 8 GLU OE2 1 1
8 3865 1 1 9 HIS C C 9.276 2.200 -8.034 1.00 . A A . 9 HIS C 1 1
8 3866 1 1 9 HIS CA C 7.927 2.909 -7.951 1.00 . A A . 9 HIS CA 1 1
8 3867 1 1 9 HIS CB C 7.614 3.265 -6.498 1.00 . A A . 9 HIS CB 1 1
8 3868 1 1 9 HIS CD2 C 7.094 5.583 -5.457 1.00 . A A . 9 HIS CD2 1 1
8 3869 1 1 9 HIS CE1 C 8.869 6.658 -6.165 1.00 . A A . 9 HIS CE1 1 1
8 3870 1 1 9 HIS CG C 7.840 4.710 -6.173 1.00 . A A . 9 HIS CG 1 1
8 3871 1 1 9 HIS H H 6.761 1.127 -8.178 1.00 . A A . 9 HIS H 1 1
8 3872 1 1 9 HIS HA H 7.984 3.831 -8.530 1.00 . A A . 9 HIS HA 1 1
8 3873 1 1 9 HIS HB2 H 6.572 3.018 -6.293 1.00 . A A . 9 HIS HB2 1 1
8 3874 1 1 9 HIS HB3 H 8.251 2.662 -5.851 1.00 . A A . 9 HIS HB3 1 1
8 3875 1 1 9 HIS HD2 H 6.154 5.373 -4.969 1.00 . A A . 9 HIS HD2 1 1
8 3876 1 1 9 HIS HE1 H 9.595 7.437 -6.346 1.00 . A A . 9 HIS HE1 1 1
8 3877 1 1 9 HIS HE2 H 7.442 7.633 -5.014 1.00 . A A . 9 HIS HE2 1 1
8 3878 1 1 9 HIS N N 6.867 2.076 -8.508 1.00 . A A . 9 HIS N 1 1
8 3879 1 1 9 HIS ND1 N 8.944 5.414 -6.604 1.00 . A A . 9 HIS ND1 1 1
8 3880 1 1 9 HIS NE2 N 7.756 6.787 -5.467 1.00 . A A . 9 HIS NE2 1 1
8 3881 1 1 9 HIS O O 10.244 2.609 -7.392 1.00 . A A . 9 HIS O 1 1
8 3882 1 1 10 LEU C C 10.856 0.126 -10.470 1.00 . A A . 10 LEU C 1 1
8 3883 1 1 10 LEU CA C 10.561 0.368 -8.993 1.00 . A A . 10 LEU CA 1 1
8 3884 1 1 10 LEU CB C 10.454 -0.968 -8.256 1.00 . A A . 10 LEU CB 1 1
8 3885 1 1 10 LEU CD1 C 12.727 -1.846 -8.846 1.00 . A A . 10 LEU CD1 1 1
8 3886 1 1 10 LEU CD2 C 12.395 -0.573 -6.719 1.00 . A A . 10 LEU CD2 1 1
8 3887 1 1 10 LEU CG C 11.763 -1.540 -7.710 1.00 . A A . 10 LEU CG 1 1
8 3888 1 1 10 LEU H H 8.501 0.850 -9.327 1.00 . A A . 10 LEU H 1 1
8 3889 1 1 10 LEU HA H 11.385 0.937 -8.563 1.00 . A A . 10 LEU HA 1 1
8 3890 1 1 10 LEU HB2 H 9.760 -0.846 -7.424 1.00 . A A . 10 LEU HB2 1 1
8 3891 1 1 10 LEU HB3 H 10.035 -1.698 -8.948 1.00 . A A . 10 LEU HB3 1 1
8 3892 1 1 10 LEU HD11 H 13.356 -2.693 -8.572 1.00 . A A . 10 LEU HD11 1 1
8 3893 1 1 10 LEU HD12 H 13.354 -0.975 -9.035 1.00 . A A . 10 LEU HD12 1 1
8 3894 1 1 10 LEU HD13 H 12.162 -2.089 -9.746 1.00 . A A . 10 LEU HD13 1 1
8 3895 1 1 10 LEU HD21 H 11.691 -0.366 -5.913 1.00 . A A . 10 LEU HD21 1 1
8 3896 1 1 10 LEU HD22 H 13.300 -1.017 -6.305 1.00 . A A . 10 LEU HD22 1 1
8 3897 1 1 10 LEU HD23 H 12.647 0.357 -7.229 1.00 . A A . 10 LEU HD23 1 1
8 3898 1 1 10 LEU HG H 11.540 -2.471 -7.188 1.00 . A A . 10 LEU HG 1 1
8 3899 1 1 10 LEU N N 9.331 1.135 -8.827 1.00 . A A . 10 LEU N 1 1
8 3900 1 1 10 LEU O O 11.996 0.255 -10.914 1.00 . A A . 10 LEU O 1 1
8 3901 1 1 11 MET C C 10.279 0.806 -13.409 1.00 . A A . 11 MET C 1 1
8 3902 1 1 11 MET CA C 9.969 -0.482 -12.653 1.00 . A A . 11 MET CA 1 1
8 3903 1 1 11 MET CB C 8.697 -1.122 -13.213 1.00 . A A . 11 MET CB 1 1
8 3904 1 1 11 MET CE C 10.367 -4.173 -15.511 1.00 . A A . 11 MET CE 1 1
8 3905 1 1 11 MET CG C 8.931 -2.481 -13.851 1.00 . A A . 11 MET CG 1 1
8 3906 1 1 11 MET H H 8.908 -0.313 -10.800 1.00 . A A . 11 MET H 1 1
8 3907 1 1 11 MET HA H 10.798 -1.176 -12.795 1.00 . A A . 11 MET HA 1 1
8 3908 1 1 11 MET HB2 H 7.984 -1.242 -12.397 1.00 . A A . 11 MET HB2 1 1
8 3909 1 1 11 MET HB3 H 8.267 -0.454 -13.959 1.00 . A A . 11 MET HB3 1 1
8 3910 1 1 11 MET HE1 H 11.097 -4.303 -16.310 1.00 . A A . 11 MET HE1 1 1
8 3911 1 1 11 MET HE2 H 10.721 -4.676 -14.611 1.00 . A A . 11 MET HE2 1 1
8 3912 1 1 11 MET HE3 H 9.413 -4.603 -15.816 1.00 . A A . 11 MET HE3 1 1
8 3913 1 1 11 MET HG2 H 9.279 -3.172 -13.083 1.00 . A A . 11 MET HG2 1 1
8 3914 1 1 11 MET HG3 H 7.988 -2.849 -14.256 1.00 . A A . 11 MET HG3 1 1
8 3915 1 1 11 MET N N 9.820 -0.224 -11.225 1.00 . A A . 11 MET N 1 1
8 3916 1 1 11 MET O O 11.318 0.940 -14.056 1.00 . A A . 11 MET O 1 1
8 3917 1 1 11 MET SD S 10.154 -2.426 -15.174 1.00 . A A . 11 MET SD 1 1
8 3918 1 1 12 PRO C C 10.609 3.925 -13.367 1.00 . A A . 12 PRO C 1 1
8 3919 1 1 12 PRO CA C 9.512 3.073 -13.996 1.00 . A A . 12 PRO CA 1 1
8 3920 1 1 12 PRO CB C 8.145 3.735 -13.805 1.00 . A A . 12 PRO CB 1 1
8 3921 1 1 12 PRO CD C 8.096 1.688 -12.573 1.00 . A A . 12 PRO CD 1 1
8 3922 1 1 12 PRO CG C 7.585 3.102 -12.579 1.00 . A A . 12 PRO CG 1 1
8 3923 1 1 12 PRO HA H 9.713 2.925 -15.057 1.00 . A A . 12 PRO HA 1 1
8 3924 1 1 12 PRO HB2 H 8.255 4.810 -13.666 1.00 . A A . 12 PRO HB2 1 1
8 3925 1 1 12 PRO HB3 H 7.504 3.530 -14.662 1.00 . A A . 12 PRO HB3 1 1
8 3926 1 1 12 PRO HD2 H 8.285 1.356 -11.552 1.00 . A A . 12 PRO HD2 1 1
8 3927 1 1 12 PRO HD3 H 7.394 1.017 -13.068 1.00 . A A . 12 PRO HD3 1 1
8 3928 1 1 12 PRO HG2 H 7.936 3.630 -11.692 1.00 . A A . 12 PRO HG2 1 1
8 3929 1 1 12 PRO HG3 H 6.496 3.111 -12.612 1.00 . A A . 12 PRO HG3 1 1
8 3930 1 1 12 PRO N N 9.358 1.778 -13.326 1.00 . A A . 12 PRO N 1 1
8 3931 1 1 12 PRO O O 10.969 4.979 -13.891 1.00 . A A . 12 PRO O 1 1
8 3932 1 1 13 THR C C 13.563 3.583 -11.844 1.00 . A A . 13 THR C 1 1
8 3933 1 1 13 THR CA C 12.194 4.180 -11.537 1.00 . A A . 13 THR CA 1 1
8 3934 1 1 13 THR CB C 11.969 4.164 -10.014 1.00 . A A . 13 THR CB 1 1
8 3935 1 1 13 THR CG2 C 13.188 4.704 -9.281 1.00 . A A . 13 THR CG2 1 1
8 3936 1 1 13 THR H H 10.799 2.589 -11.857 1.00 . A A . 13 THR H 1 1
8 3937 1 1 13 THR HA H 12.187 5.216 -11.875 1.00 . A A . 13 THR HA 1 1
8 3938 1 1 13 THR HB H 11.796 3.136 -9.696 1.00 . A A . 13 THR HB 1 1
8 3939 1 1 13 THR HG1 H 10.051 4.606 -10.144 1.00 . A A . 13 THR HG1 1 1
8 3940 1 1 13 THR HG21 H 13.005 4.683 -8.207 1.00 . A A . 13 THR HG21 1 1
8 3941 1 1 13 THR HG22 H 14.055 4.086 -9.514 1.00 . A A . 13 THR HG22 1 1
8 3942 1 1 13 THR HG23 H 13.377 5.730 -9.597 1.00 . A A . 13 THR HG23 1 1
8 3943 1 1 13 THR N N 11.138 3.461 -12.238 1.00 . A A . 13 THR N 1 1
8 3944 1 1 13 THR O O 14.494 4.298 -12.218 1.00 . A A . 13 THR O 1 1
8 3945 1 1 13 THR OG1 O 10.819 4.949 -9.680 1.00 . A A . 13 THR OG1 1 1
8 3946 1 1 14 LEU C C 15.101 1.294 -13.436 1.00 . A A . 14 LEU C 1 1
8 3947 1 1 14 LEU CA C 14.935 1.575 -11.946 1.00 . A A . 14 LEU CA 1 1
8 3948 1 1 14 LEU CB C 14.990 0.265 -11.158 1.00 . A A . 14 LEU CB 1 1
8 3949 1 1 14 LEU CD1 C 16.327 0.416 -9.043 1.00 . A A . 14 LEU CD1 1 1
8 3950 1 1 14 LEU CD2 C 16.610 -1.552 -10.560 1.00 . A A . 14 LEU CD2 1 1
8 3951 1 1 14 LEU CG C 16.326 -0.059 -10.488 1.00 . A A . 14 LEU CG 1 1
8 3952 1 1 14 LEU H H 12.878 1.739 -11.373 1.00 . A A . 14 LEU H 1 1
8 3953 1 1 14 LEU HA H 15.758 2.211 -11.619 1.00 . A A . 14 LEU HA 1 1
8 3954 1 1 14 LEU HB2 H 14.229 0.313 -10.379 1.00 . A A . 14 LEU HB2 1 1
8 3955 1 1 14 LEU HB3 H 14.738 -0.552 -11.834 1.00 . A A . 14 LEU HB3 1 1
8 3956 1 1 14 LEU HD11 H 16.122 1.486 -9.012 1.00 . A A . 14 LEU HD11 1 1
8 3957 1 1 14 LEU HD12 H 15.558 -0.117 -8.485 1.00 . A A . 14 LEU HD12 1 1
8 3958 1 1 14 LEU HD13 H 17.302 0.219 -8.597 1.00 . A A . 14 LEU HD13 1 1
8 3959 1 1 14 LEU HD21 H 16.605 -1.873 -11.602 1.00 . A A . 14 LEU HD21 1 1
8 3960 1 1 14 LEU HD22 H 17.586 -1.757 -10.121 1.00 . A A . 14 LEU HD22 1 1
8 3961 1 1 14 LEU HD23 H 15.842 -2.095 -10.009 1.00 . A A . 14 LEU HD23 1 1
8 3962 1 1 14 LEU HG H 17.116 0.468 -11.024 1.00 . A A . 14 LEU HG 1 1
8 3963 1 1 14 LEU N N 13.679 2.270 -11.684 1.00 . A A . 14 LEU N 1 1
8 3964 1 1 14 LEU O O 16.220 1.151 -13.929 1.00 . A A . 14 LEU O 1 1
8 3965 1 1 15 GLN C C 13.158 1.976 -16.335 1.00 . A A . 15 GLN C 1 1
8 3966 1 1 15 GLN CA C 14.003 0.955 -15.581 1.00 . A A . 15 GLN CA 1 1
8 3967 1 1 15 GLN CB C 13.495 -0.459 -15.870 1.00 . A A . 15 GLN CB 1 1
8 3968 1 1 15 GLN CD C 13.763 -2.364 -14.233 1.00 . A A . 15 GLN CD 1 1
8 3969 1 1 15 GLN CG C 14.407 -1.553 -15.340 1.00 . A A . 15 GLN CG 1 1
8 3970 1 1 15 GLN H H 13.093 1.345 -13.683 1.00 . A A . 15 GLN H 1 1
8 3971 1 1 15 GLN HA H 15.032 1.031 -15.931 1.00 . A A . 15 GLN HA 1 1
8 3972 1 1 15 GLN HB2 H 12.509 -0.576 -15.421 1.00 . A A . 15 GLN HB2 1 1
8 3973 1 1 15 GLN HB3 H 13.405 -0.579 -16.950 1.00 . A A . 15 GLN HB3 1 1
8 3974 1 1 15 GLN HE21 H 13.108 -0.669 -13.326 1.00 . A A . 15 GLN HE21 1 1
8 3975 1 1 15 GLN HE22 H 12.690 -2.165 -12.521 1.00 . A A . 15 GLN HE22 1 1
8 3976 1 1 15 GLN HG2 H 14.661 -2.223 -16.161 1.00 . A A . 15 GLN HG2 1 1
8 3977 1 1 15 GLN HG3 H 15.321 -1.098 -14.959 1.00 . A A . 15 GLN HG3 1 1
8 3978 1 1 15 GLN N N 13.981 1.218 -14.147 1.00 . A A . 15 GLN N 1 1
8 3979 1 1 15 GLN NE2 N 13.137 -1.678 -13.284 1.00 . A A . 15 GLN NE2 1 1
8 3980 1 1 15 GLN O O 12.401 1.624 -17.238 1.00 . A A . 15 GLN O 1 1
8 3981 1 1 15 GLN OE1 O 13.828 -3.593 -14.229 1.00 . A A . 15 GLN OE1 1 1
8 3982 1 1 16 GLY C C 13.092 5.676 -16.320 1.00 . A A . 16 GLY C 1 1
8 3983 1 1 16 GLY CA C 12.532 4.296 -16.605 1.00 . A A . 16 GLY CA 1 1
8 3984 1 1 16 GLY H H 13.930 3.477 -15.208 1.00 . A A . 16 GLY H 1 1
8 3985 1 1 16 GLY HA2 H 12.550 4.127 -17.682 1.00 . A A . 16 GLY HA2 1 1
8 3986 1 1 16 GLY HA3 H 11.500 4.254 -16.257 1.00 . A A . 16 GLY HA3 1 1
8 3987 1 1 16 GLY N N 13.292 3.244 -15.956 1.00 . A A . 16 GLY N 1 1
8 3988 1 1 16 GLY O O 13.063 6.556 -17.181 1.00 . A A . 16 GLY O 1 1
8 3989 1 1 17 LEU C C 15.622 7.268 -15.170 1.00 . A A . 17 LEU C 1 1
8 3990 1 1 17 LEU CA C 14.172 7.150 -14.711 1.00 . A A . 17 LEU CA 1 1
8 3991 1 1 17 LEU CB C 14.089 7.318 -13.193 1.00 . A A . 17 LEU CB 1 1
8 3992 1 1 17 LEU CD1 C 11.722 8.118 -12.991 1.00 . A A . 17 LEU CD1 1 1
8 3993 1 1 17 LEU CD2 C 13.380 8.662 -11.199 1.00 . A A . 17 LEU CD2 1 1
8 3994 1 1 17 LEU CG C 13.178 8.439 -12.691 1.00 . A A . 17 LEU CG 1 1
8 3995 1 1 17 LEU H H 13.598 5.103 -14.447 1.00 . A A . 17 LEU H 1 1
8 3996 1 1 17 LEU HA H 13.594 7.946 -15.180 1.00 . A A . 17 LEU HA 1 1
8 3997 1 1 17 LEU HB2 H 13.745 6.378 -12.762 1.00 . A A . 17 LEU HB2 1 1
8 3998 1 1 17 LEU HB3 H 15.095 7.516 -12.824 1.00 . A A . 17 LEU HB3 1 1
8 3999 1 1 17 LEU HD11 H 11.597 7.962 -14.063 1.00 . A A . 17 LEU HD11 1 1
8 4000 1 1 17 LEU HD12 H 11.093 8.948 -12.669 1.00 . A A . 17 LEU HD12 1 1
8 4001 1 1 17 LEU HD13 H 11.432 7.214 -12.456 1.00 . A A . 17 LEU HD13 1 1
8 4002 1 1 17 LEU HD21 H 14.428 8.890 -11.004 1.00 . A A . 17 LEU HD21 1 1
8 4003 1 1 17 LEU HD22 H 12.759 9.495 -10.869 1.00 . A A . 17 LEU HD22 1 1
8 4004 1 1 17 LEU HD23 H 13.097 7.761 -10.655 1.00 . A A . 17 LEU HD23 1 1
8 4005 1 1 17 LEU HG H 13.443 9.358 -13.215 1.00 . A A . 17 LEU HG 1 1
8 4006 1 1 17 LEU N N 13.603 5.866 -15.109 1.00 . A A . 17 LEU N 1 1
8 4007 1 1 17 LEU O O 16.267 8.297 -14.963 1.00 . A A . 17 LEU O 1 1
8 4008 1 1 18 LEU C C 17.674 5.163 -17.393 1.00 . A A . 18 LEU C 1 1
8 4009 1 1 18 LEU CA C 17.502 6.196 -16.284 1.00 . A A . 18 LEU CA 1 1
8 4010 1 1 18 LEU CB C 18.470 5.898 -15.138 1.00 . A A . 18 LEU CB 1 1
8 4011 1 1 18 LEU CD1 C 17.427 3.745 -14.388 1.00 . A A . 18 LEU CD1 1 1
8 4012 1 1 18 LEU CD2 C 18.913 5.020 -12.832 1.00 . A A . 18 LEU CD2 1 1
8 4013 1 1 18 LEU CG C 17.888 5.127 -13.952 1.00 . A A . 18 LEU CG 1 1
8 4014 1 1 18 LEU H H 15.547 5.397 -15.933 1.00 . A A . 18 LEU H 1 1
8 4015 1 1 18 LEU HA H 17.736 7.181 -16.688 1.00 . A A . 18 LEU HA 1 1
8 4016 1 1 18 LEU HB2 H 19.310 5.330 -15.538 1.00 . A A . 18 LEU HB2 1 1
8 4017 1 1 18 LEU HB3 H 18.847 6.850 -14.764 1.00 . A A . 18 LEU HB3 1 1
8 4018 1 1 18 LEU HD11 H 16.694 3.842 -15.189 1.00 . A A . 18 LEU HD11 1 1
8 4019 1 1 18 LEU HD12 H 16.973 3.230 -13.541 1.00 . A A . 18 LEU HD12 1 1
8 4020 1 1 18 LEU HD13 H 18.283 3.172 -14.745 1.00 . A A . 18 LEU HD13 1 1
8 4021 1 1 18 LEU HD21 H 19.231 6.019 -12.533 1.00 . A A . 18 LEU HD21 1 1
8 4022 1 1 18 LEU HD22 H 19.776 4.454 -13.182 1.00 . A A . 18 LEU HD22 1 1
8 4023 1 1 18 LEU HD23 H 18.466 4.510 -11.978 1.00 . A A . 18 LEU HD23 1 1
8 4024 1 1 18 LEU HG H 17.024 5.675 -13.576 1.00 . A A . 18 LEU HG 1 1
8 4025 1 1 18 LEU N N 16.128 6.211 -15.794 1.00 . A A . 18 LEU N 1 1
8 4026 1 1 18 LEU O O 18.776 4.670 -17.630 1.00 . A A . 18 LEU O 1 1
8 4027 1 1 19 ASP C C 17.095 4.515 -20.449 1.00 . A A . 19 ASP C 1 1
8 4028 1 1 19 ASP CA C 16.607 3.869 -19.157 1.00 . A A . 19 ASP CA 1 1
8 4029 1 1 19 ASP CB C 15.217 3.265 -19.367 1.00 . A A . 19 ASP CB 1 1
8 4030 1 1 19 ASP CG C 15.096 1.874 -18.776 1.00 . A A . 19 ASP CG 1 1
8 4031 1 1 19 ASP H H 15.701 5.280 -17.826 1.00 . A A . 19 ASP H 1 1
8 4032 1 1 19 ASP HA H 17.296 3.068 -18.888 1.00 . A A . 19 ASP HA 1 1
8 4033 1 1 19 ASP HB2 H 14.475 3.914 -18.902 1.00 . A A . 19 ASP HB2 1 1
8 4034 1 1 19 ASP HB3 H 15.018 3.209 -20.437 1.00 . A A . 19 ASP HB3 1 1
8 4035 1 1 19 ASP N N 16.577 4.841 -18.070 1.00 . A A . 19 ASP N 1 1
8 4036 1 1 19 ASP O O 16.886 5.703 -20.696 1.00 . A A . 19 ASP O 1 1
8 4037 1 1 19 ASP OD1 O 15.957 1.502 -17.952 1.00 . A A . 19 ASP OD1 1 1
8 4038 1 1 19 ASP OD2 O 14.139 1.158 -19.137 1.00 . A A . 19 ASP OD2 1 1
8 4039 1 1 20 PRO C C 17.193 4.497 -23.584 1.00 . A A . 20 PRO C 1 1
8 4040 1 1 20 PRO CA C 18.295 4.187 -22.576 1.00 . A A . 20 PRO CA 1 1
8 4041 1 1 20 PRO CB C 19.148 3.012 -23.061 1.00 . A A . 20 PRO CB 1 1
8 4042 1 1 20 PRO CD C 18.048 2.289 -21.065 1.00 . A A . 20 PRO CD 1 1
8 4043 1 1 20 PRO CG C 18.554 1.816 -22.400 1.00 . A A . 20 PRO CG 1 1
8 4044 1 1 20 PRO HA H 18.920 5.066 -22.421 1.00 . A A . 20 PRO HA 1 1
8 4045 1 1 20 PRO HB2 H 19.093 2.919 -24.146 1.00 . A A . 20 PRO HB2 1 1
8 4046 1 1 20 PRO HB3 H 20.183 3.142 -22.746 1.00 . A A . 20 PRO HB3 1 1
8 4047 1 1 20 PRO HD2 H 17.144 1.751 -20.778 1.00 . A A . 20 PRO HD2 1 1
8 4048 1 1 20 PRO HD3 H 18.819 2.173 -20.303 1.00 . A A . 20 PRO HD3 1 1
8 4049 1 1 20 PRO HG2 H 17.728 1.431 -22.998 1.00 . A A . 20 PRO HG2 1 1
8 4050 1 1 20 PRO HG3 H 19.310 1.043 -22.266 1.00 . A A . 20 PRO HG3 1 1
8 4051 1 1 20 PRO N N 17.762 3.715 -21.295 1.00 . A A . 20 PRO N 1 1
8 4052 1 1 20 PRO O O 17.459 5.011 -24.670 1.00 . A A . 20 PRO O 1 1
8 4053 1 1 21 GLU C C 13.750 5.254 -23.372 1.00 . A A . 21 GLU C 1 1
8 4054 1 1 21 GLU CA C 14.813 4.427 -24.088 1.00 . A A . 21 GLU CA 1 1
8 4055 1 1 21 GLU CB C 14.211 3.103 -24.563 1.00 . A A . 21 GLU CB 1 1
8 4056 1 1 21 GLU CD C 13.560 0.735 -23.971 1.00 . A A . 21 GLU CD 1 1
8 4057 1 1 21 GLU CG C 14.058 2.072 -23.457 1.00 . A A . 21 GLU CG 1 1
8 4058 1 1 21 GLU H H 15.802 3.760 -22.311 1.00 . A A . 21 GLU H 1 1
8 4059 1 1 21 GLU HA H 15.156 4.984 -24.960 1.00 . A A . 21 GLU HA 1 1
8 4060 1 1 21 GLU HB2 H 13.231 3.299 -24.997 1.00 . A A . 21 GLU HB2 1 1
8 4061 1 1 21 GLU HB3 H 14.859 2.687 -25.334 1.00 . A A . 21 GLU HB3 1 1
8 4062 1 1 21 GLU HG2 H 15.028 1.924 -22.981 1.00 . A A . 21 GLU HG2 1 1
8 4063 1 1 21 GLU HG3 H 13.354 2.450 -22.716 1.00 . A A . 21 GLU HG3 1 1
8 4064 1 1 21 GLU N N 15.955 4.181 -23.216 1.00 . A A . 21 GLU N 1 1
8 4065 1 1 21 GLU O O 12.959 5.953 -24.007 1.00 . A A . 21 GLU O 1 1
8 4066 1 1 21 GLU OE1 O 12.444 0.331 -23.584 1.00 . A A . 21 GLU OE1 1 1
8 4067 1 1 21 GLU OE2 O 14.286 0.094 -24.758 1.00 . A A . 21 GLU OE2 1 1
8 4068 1 1 22 SER C C 13.367 7.211 -20.730 1.00 . A A . 22 SER C 1 1
8 4069 1 1 22 SER CA C 12.767 5.905 -21.242 1.00 . A A . 22 SER CA 1 1
8 4070 1 1 22 SER CB C 12.295 5.050 -20.064 1.00 . A A . 22 SER CB 1 1
8 4071 1 1 22 SER H H 14.413 4.580 -21.583 1.00 . A A . 22 SER H 1 1
8 4072 1 1 22 SER HA H 11.905 6.141 -21.867 1.00 . A A . 22 SER HA 1 1
8 4073 1 1 22 SER HB2 H 12.881 4.132 -20.033 1.00 . A A . 22 SER HB2 1 1
8 4074 1 1 22 SER HB3 H 12.445 5.603 -19.137 1.00 . A A . 22 SER HB3 1 1
8 4075 1 1 22 SER HG H 10.651 4.184 -19.443 1.00 . A A . 22 SER HG 1 1
8 4076 1 1 22 SER N N 13.736 5.169 -22.046 1.00 . A A . 22 SER N 1 1
8 4077 1 1 22 SER O O 12.719 8.257 -20.757 1.00 . A A . 22 SER O 1 1
8 4078 1 1 22 SER OG O 10.923 4.719 -20.192 1.00 . A A . 22 SER OG 1 1
8 4079 1 1 23 ALA C C 15.927 9.126 -20.873 1.00 . A A . 23 ALA C 1 1
8 4080 1 1 23 ALA CA C 15.297 8.317 -19.744 1.00 . A A . 23 ALA CA 1 1
8 4081 1 1 23 ALA CB C 16.357 7.905 -18.733 1.00 . A A . 23 ALA CB 1 1
8 4082 1 1 23 ALA H H 15.088 6.252 -20.265 1.00 . A A . 23 ALA H 1 1
8 4083 1 1 23 ALA HA H 14.566 8.947 -19.237 1.00 . A A . 23 ALA HA 1 1
8 4084 1 1 23 ALA HB1 H 16.893 8.789 -18.388 1.00 . A A . 23 ALA HB1 1 1
8 4085 1 1 23 ALA HB2 H 17.058 7.215 -19.203 1.00 . A A . 23 ALA HB2 1 1
8 4086 1 1 23 ALA HB3 H 15.879 7.415 -17.885 1.00 . A A . 23 ALA HB3 1 1
8 4087 1 1 23 ALA N N 14.609 7.141 -20.262 1.00 . A A . 23 ALA N 1 1
8 4088 1 1 23 ALA O O 16.077 10.344 -20.768 1.00 . A A . 23 ALA O 1 1
8 4089 1 1 24 HIS C C 15.886 9.933 -23.861 1.00 . A A . 24 HIS C 1 1
8 4090 1 1 24 HIS CA C 16.911 9.098 -23.100 1.00 . A A . 24 HIS CA 1 1
8 4091 1 1 24 HIS CB C 17.535 8.060 -24.033 1.00 . A A . 24 HIS CB 1 1
8 4092 1 1 24 HIS CD2 C 16.279 7.964 -26.300 1.00 . A A . 24 HIS CD2 1 1
8 4093 1 1 24 HIS CE1 C 17.681 9.154 -27.494 1.00 . A A . 24 HIS CE1 1 1
8 4094 1 1 24 HIS CG C 17.293 8.337 -25.485 1.00 . A A . 24 HIS CG 1 1
8 4095 1 1 24 HIS H H 16.147 7.443 -21.976 1.00 . A A . 24 HIS H 1 1
8 4096 1 1 24 HIS HA H 17.699 9.760 -22.741 1.00 . A A . 24 HIS HA 1 1
8 4097 1 1 24 HIS HB2 H 18.611 8.044 -23.860 1.00 . A A . 24 HIS HB2 1 1
8 4098 1 1 24 HIS HB3 H 17.126 7.079 -23.790 1.00 . A A . 24 HIS HB3 1 1
8 4099 1 1 24 HIS HD2 H 15.421 7.368 -26.024 1.00 . A A . 24 HIS HD2 1 1
8 4100 1 1 24 HIS HE1 H 18.144 9.673 -28.320 1.00 . A A . 24 HIS HE1 1 1
8 4101 1 1 24 HIS HE2 H 15.963 8.372 -28.362 1.00 . A A . 24 HIS HE2 1 1
8 4102 1 1 24 HIS N N 16.296 8.442 -21.951 1.00 . A A . 24 HIS N 1 1
8 4103 1 1 24 HIS ND1 N 18.155 9.081 -26.263 1.00 . A A . 24 HIS ND1 1 1
8 4104 1 1 24 HIS NE2 N 16.544 8.484 -27.543 1.00 . A A . 24 HIS NE2 1 1
8 4105 1 1 24 HIS O O 16.202 11.008 -24.370 1.00 . A A . 24 HIS O 1 1
8 4106 1 1 25 ARG C C 13.116 11.341 -23.841 1.00 . A A . 25 ARG C 1 1
8 4107 1 1 25 ARG CA C 13.588 10.129 -24.638 1.00 . A A . 25 ARG CA 1 1
8 4108 1 1 25 ARG CB C 12.413 9.183 -24.892 1.00 . A A . 25 ARG CB 1 1
8 4109 1 1 25 ARG CD C 10.653 7.669 -23.929 1.00 . A A . 25 ARG CD 1 1
8 4110 1 1 25 ARG CG C 11.827 8.585 -23.623 1.00 . A A . 25 ARG CG 1 1
8 4111 1 1 25 ARG CZ C 8.196 7.771 -23.910 1.00 . A A . 25 ARG CZ 1 1
8 4112 1 1 25 ARG H H 14.461 8.542 -23.496 1.00 . A A . 25 ARG H 1 1
8 4113 1 1 25 ARG HA H 13.970 10.473 -25.599 1.00 . A A . 25 ARG HA 1 1
8 4114 1 1 25 ARG HB2 H 11.628 9.739 -25.405 1.00 . A A . 25 ARG HB2 1 1
8 4115 1 1 25 ARG HB3 H 12.749 8.373 -25.539 1.00 . A A . 25 ARG HB3 1 1
8 4116 1 1 25 ARG HD2 H 10.784 7.251 -24.927 1.00 . A A . 25 ARG HD2 1 1
8 4117 1 1 25 ARG HD3 H 10.637 6.856 -23.203 1.00 . A A . 25 ARG HD3 1 1
8 4118 1 1 25 ARG HE H 9.394 9.387 -23.815 1.00 . A A . 25 ARG HE 1 1
8 4119 1 1 25 ARG HG2 H 12.600 8.011 -23.112 1.00 . A A . 25 ARG HG2 1 1
8 4120 1 1 25 ARG HG3 H 11.491 9.391 -22.971 1.00 . A A . 25 ARG HG3 1 1
8 4121 1 1 25 ARG HH11 H 8.977 5.903 -24.030 1.00 . A A . 25 ARG HH11 1 1
8 4122 1 1 25 ARG HH12 H 7.230 5.990 -24.016 1.00 . A A . 25 ARG HH12 1 1
8 4123 1 1 25 ARG HH21 H 7.128 9.493 -23.798 1.00 . A A . 25 ARG HH21 1 1
8 4124 1 1 25 ARG HH22 H 6.182 8.024 -23.884 1.00 . A A . 25 ARG HH22 1 1
8 4125 1 1 25 ARG N N 14.658 9.430 -23.936 1.00 . A A . 25 ARG N 1 1
8 4126 1 1 25 ARG NE N 9.377 8.379 -23.878 1.00 . A A . 25 ARG NE 1 1
8 4127 1 1 25 ARG NH1 N 8.129 6.450 -23.992 1.00 . A A . 25 ARG NH1 1 1
8 4128 1 1 25 ARG NH2 N 7.080 8.486 -23.860 1.00 . A A . 25 ARG NH2 1 1
8 4129 1 1 25 ARG O O 12.848 12.403 -24.405 1.00 . A A . 25 ARG O 1 1
8 4130 1 1 26 LEU C C 13.692 13.276 -21.442 1.00 . A A . 26 LEU C 1 1
8 4131 1 1 26 LEU CA C 12.577 12.256 -21.651 1.00 . A A . 26 LEU CA 1 1
8 4132 1 1 26 LEU CB C 12.125 11.694 -20.301 1.00 . A A . 26 LEU CB 1 1
8 4133 1 1 26 LEU CD1 C 10.325 11.355 -18.591 1.00 . A A . 26 LEU CD1 1 1
8 4134 1 1 26 LEU CD2 C 10.804 13.651 -19.459 1.00 . A A . 26 LEU CD2 1 1
8 4135 1 1 26 LEU CG C 10.761 12.169 -19.799 1.00 . A A . 26 LEU CG 1 1
8 4136 1 1 26 LEU H H 13.250 10.280 -22.123 1.00 . A A . 26 LEU H 1 1
8 4137 1 1 26 LEU HA H 11.730 12.759 -22.118 1.00 . A A . 26 LEU HA 1 1
8 4138 1 1 26 LEU HB2 H 12.104 10.607 -20.372 1.00 . A A . 26 LEU HB2 1 1
8 4139 1 1 26 LEU HB3 H 12.870 11.975 -19.557 1.00 . A A . 26 LEU HB3 1 1
8 4140 1 1 26 LEU HD11 H 10.300 10.298 -18.854 1.00 . A A . 26 LEU HD11 1 1
8 4141 1 1 26 LEU HD12 H 11.031 11.510 -17.775 1.00 . A A . 26 LEU HD12 1 1
8 4142 1 1 26 LEU HD13 H 9.331 11.674 -18.277 1.00 . A A . 26 LEU HD13 1 1
8 4143 1 1 26 LEU HD21 H 11.118 14.217 -20.336 1.00 . A A . 26 LEU HD21 1 1
8 4144 1 1 26 LEU HD22 H 11.512 13.817 -18.647 1.00 . A A . 26 LEU HD22 1 1
8 4145 1 1 26 LEU HD23 H 9.813 13.982 -19.149 1.00 . A A . 26 LEU HD23 1 1
8 4146 1 1 26 LEU HG H 10.031 12.020 -20.595 1.00 . A A . 26 LEU HG 1 1
8 4147 1 1 26 LEU N N 13.016 11.176 -22.526 1.00 . A A . 26 LEU N 1 1
8 4148 1 1 26 LEU O O 13.439 14.417 -21.056 1.00 . A A . 26 LEU O 1 1
8 4149 1 1 27 ALA C C 16.398 14.458 -22.851 1.00 . A A . 27 ALA C 1 1
8 4150 1 1 27 ALA CA C 16.079 13.734 -21.547 1.00 . A A . 27 ALA CA 1 1
8 4151 1 1 27 ALA CB C 17.287 12.939 -21.074 1.00 . A A . 27 ALA CB 1 1
8 4152 1 1 27 ALA H H 15.068 11.907 -22.015 1.00 . A A . 27 ALA H 1 1
8 4153 1 1 27 ALA HA H 15.842 14.481 -20.789 1.00 . A A . 27 ALA HA 1 1
8 4154 1 1 27 ALA HB1 H 18.155 13.596 -21.016 1.00 . A A . 27 ALA HB1 1 1
8 4155 1 1 27 ALA HB2 H 17.083 12.520 -20.089 1.00 . A A . 27 ALA HB2 1 1
8 4156 1 1 27 ALA HB3 H 17.489 12.131 -21.778 1.00 . A A . 27 ALA HB3 1 1
8 4157 1 1 27 ALA N N 14.926 12.857 -21.702 1.00 . A A . 27 ALA N 1 1
8 4158 1 1 27 ALA O O 16.557 15.678 -22.872 1.00 . A A . 27 ALA O 1 1
8 4159 1 1 28 VAL C C 15.855 15.424 -25.570 1.00 . A A . 28 VAL C 1 1
8 4160 1 1 28 VAL CA C 16.792 14.266 -25.246 1.00 . A A . 28 VAL CA 1 1
8 4161 1 1 28 VAL CB C 16.684 13.206 -26.357 1.00 . A A . 28 VAL CB 1 1
8 4162 1 1 28 VAL CG1 C 15.249 12.718 -26.492 1.00 . A A . 28 VAL CG1 1 1
8 4163 1 1 28 VAL CG2 C 17.192 13.765 -27.678 1.00 . A A . 28 VAL CG2 1 1
8 4164 1 1 28 VAL H H 16.350 12.700 -23.854 1.00 . A A . 28 VAL H 1 1
8 4165 1 1 28 VAL HA H 17.814 14.645 -25.230 1.00 . A A . 28 VAL HA 1 1
8 4166 1 1 28 VAL HB H 17.310 12.357 -26.082 1.00 . A A . 28 VAL HB 1 1
8 4167 1 1 28 VAL HG11 H 15.240 11.747 -26.987 1.00 . A A . 28 VAL HG11 1 1
8 4168 1 1 28 VAL HG12 H 14.802 12.625 -25.502 1.00 . A A . 28 VAL HG12 1 1
8 4169 1 1 28 VAL HG13 H 14.676 13.432 -27.083 1.00 . A A . 28 VAL HG13 1 1
8 4170 1 1 28 VAL HG21 H 18.220 14.108 -27.557 1.00 . A A . 28 VAL HG21 1 1
8 4171 1 1 28 VAL HG22 H 16.564 14.602 -27.984 1.00 . A A . 28 VAL HG22 1 1
8 4172 1 1 28 VAL HG23 H 17.156 12.986 -28.440 1.00 . A A . 28 VAL HG23 1 1
8 4173 1 1 28 VAL N N 16.491 13.697 -23.937 1.00 . A A . 28 VAL N 1 1
8 4174 1 1 28 VAL O O 16.250 16.394 -26.218 1.00 . A A . 28 VAL O 1 1
8 4175 1 1 29 ARG C C 13.979 17.640 -24.621 1.00 . A A . 29 ARG C 1 1
8 4176 1 1 29 ARG CA C 13.616 16.355 -25.358 1.00 . A A . 29 ARG CA 1 1
8 4177 1 1 29 ARG CB C 12.231 15.876 -24.919 1.00 . A A . 29 ARG CB 1 1
8 4178 1 1 29 ARG CD C 10.773 15.003 -23.067 1.00 . A A . 29 ARG CD 1 1
8 4179 1 1 29 ARG CG C 12.190 15.361 -23.490 1.00 . A A . 29 ARG CG 1 1
8 4180 1 1 29 ARG CZ C 8.792 16.211 -22.255 1.00 . A A . 29 ARG CZ 1 1
8 4181 1 1 29 ARG H H 14.348 14.497 -24.588 1.00 . A A . 29 ARG H 1 1
8 4182 1 1 29 ARG HA H 13.588 16.565 -26.427 1.00 . A A . 29 ARG HA 1 1
8 4183 1 1 29 ARG HB2 H 11.528 16.703 -25.014 1.00 . A A . 29 ARG HB2 1 1
8 4184 1 1 29 ARG HB3 H 11.918 15.071 -25.584 1.00 . A A . 29 ARG HB3 1 1
8 4185 1 1 29 ARG HD2 H 10.342 14.325 -23.804 1.00 . A A . 29 ARG HD2 1 1
8 4186 1 1 29 ARG HD3 H 10.811 14.501 -22.100 1.00 . A A . 29 ARG HD3 1 1
8 4187 1 1 29 ARG HE H 10.209 17.027 -23.429 1.00 . A A . 29 ARG HE 1 1
8 4188 1 1 29 ARG HG2 H 12.817 14.472 -23.416 1.00 . A A . 29 ARG HG2 1 1
8 4189 1 1 29 ARG HG3 H 12.579 16.129 -22.822 1.00 . A A . 29 ARG HG3 1 1
8 4190 1 1 29 ARG HH11 H 8.926 14.278 -21.652 1.00 . A A . 29 ARG HH11 1 1
8 4191 1 1 29 ARG HH12 H 7.521 15.150 -21.082 1.00 . A A . 29 ARG HH12 1 1
8 4192 1 1 29 ARG HH21 H 8.383 18.152 -22.686 1.00 . A A . 29 ARG HH21 1 1
8 4193 1 1 29 ARG HH22 H 7.213 17.343 -21.667 1.00 . A A . 29 ARG HH22 1 1
8 4194 1 1 29 ARG N N 14.611 15.317 -25.115 1.00 . A A . 29 ARG N 1 1
8 4195 1 1 29 ARG NE N 9.922 16.184 -22.952 1.00 . A A . 29 ARG NE 1 1
8 4196 1 1 29 ARG NH1 N 8.380 15.127 -21.612 1.00 . A A . 29 ARG NH1 1 1
8 4197 1 1 29 ARG NH2 N 8.072 17.324 -22.198 1.00 . A A . 29 ARG NH2 1 1
8 4198 1 1 29 ARG O O 13.786 18.741 -25.138 1.00 . A A . 29 ARG O 1 1
8 4199 1 1 30 PHE C C 16.276 19.149 -23.004 1.00 . A A . 30 PHE C 1 1
8 4200 1 1 30 PHE CA C 14.895 18.641 -22.600 1.00 . A A . 30 PHE CA 1 1
8 4201 1 1 30 PHE CB C 14.890 18.271 -21.115 1.00 . A A . 30 PHE CB 1 1
8 4202 1 1 30 PHE CD1 C 12.382 18.292 -21.180 1.00 . A A . 30 PHE CD1 1 1
8 4203 1 1 30 PHE CD2 C 13.463 16.883 -19.588 1.00 . A A . 30 PHE CD2 1 1
8 4204 1 1 30 PHE CE1 C 11.148 17.865 -20.725 1.00 . A A . 30 PHE CE1 1 1
8 4205 1 1 30 PHE CE2 C 12.232 16.453 -19.129 1.00 . A A . 30 PHE CE2 1 1
8 4206 1 1 30 PHE CG C 13.551 17.806 -20.618 1.00 . A A . 30 PHE CG 1 1
8 4207 1 1 30 PHE CZ C 11.073 16.946 -19.697 1.00 . A A . 30 PHE CZ 1 1
8 4208 1 1 30 PHE H H 14.640 16.562 -23.040 1.00 . A A . 30 PHE H 1 1
8 4209 1 1 30 PHE HA H 14.171 19.440 -22.761 1.00 . A A . 30 PHE HA 1 1
8 4210 1 1 30 PHE HB2 H 15.621 17.479 -20.948 1.00 . A A . 30 PHE HB2 1 1
8 4211 1 1 30 PHE HB3 H 15.186 19.148 -20.540 1.00 . A A . 30 PHE HB3 1 1
8 4212 1 1 30 PHE HD1 H 12.435 19.013 -21.983 1.00 . A A . 30 PHE HD1 1 1
8 4213 1 1 30 PHE HD2 H 14.366 16.496 -19.139 1.00 . A A . 30 PHE HD2 1 1
8 4214 1 1 30 PHE HE1 H 10.244 18.250 -21.173 1.00 . A A . 30 PHE HE1 1 1
8 4215 1 1 30 PHE HE2 H 12.176 15.732 -18.327 1.00 . A A . 30 PHE HE2 1 1
8 4216 1 1 30 PHE HZ H 10.110 16.613 -19.338 1.00 . A A . 30 PHE HZ 1 1
8 4217 1 1 30 PHE N N 14.506 17.493 -23.409 1.00 . A A . 30 PHE N 1 1
8 4218 1 1 30 PHE O O 16.611 20.313 -22.787 1.00 . A A . 30 PHE O 1 1
8 4219 1 1 31 THR C C 18.391 19.357 -25.364 1.00 . A A . 31 THR C 1 1
8 4220 1 1 31 THR CA C 18.420 18.621 -24.029 1.00 . A A . 31 THR CA 1 1
8 4221 1 1 31 THR CB C 19.316 17.375 -24.162 1.00 . A A . 31 THR CB 1 1
8 4222 1 1 31 THR CG2 C 20.782 17.770 -24.258 1.00 . A A . 31 THR CG2 1 1
8 4223 1 1 31 THR H H 16.741 17.324 -23.747 1.00 . A A . 31 THR H 1 1
8 4224 1 1 31 THR HA H 18.859 19.282 -23.281 1.00 . A A . 31 THR HA 1 1
8 4225 1 1 31 THR HB H 19.038 16.839 -25.069 1.00 . A A . 31 THR HB 1 1
8 4226 1 1 31 THR HG1 H 18.814 15.654 -23.343 1.00 . A A . 31 THR HG1 1 1
8 4227 1 1 31 THR HG21 H 21.395 16.874 -24.351 1.00 . A A . 31 THR HG21 1 1
8 4228 1 1 31 THR HG22 H 20.931 18.404 -25.132 1.00 . A A . 31 THR HG22 1 1
8 4229 1 1 31 THR HG23 H 21.071 18.316 -23.360 1.00 . A A . 31 THR HG23 1 1
8 4230 1 1 31 THR N N 17.075 18.265 -23.595 1.00 . A A . 31 THR N 1 1
8 4231 1 1 31 THR O O 19.200 20.251 -25.608 1.00 . A A . 31 THR O 1 1
8 4232 1 1 31 THR OG1 O 19.122 16.510 -23.038 1.00 . A A . 31 THR OG1 1 1
8 4233 1 1 32 SER C C 16.101 20.516 -27.580 1.00 . A A . 32 SER C 1 1
8 4234 1 1 32 SER CA C 17.319 19.598 -27.536 1.00 . A A . 32 SER CA 1 1
8 4235 1 1 32 SER CB C 17.204 18.528 -28.623 1.00 . A A . 32 SER CB 1 1
8 4236 1 1 32 SER H H 16.815 18.236 -25.963 1.00 . A A . 32 SER H 1 1
8 4237 1 1 32 SER HA H 18.211 20.195 -27.729 1.00 . A A . 32 SER HA 1 1
8 4238 1 1 32 SER HB2 H 17.824 18.815 -29.472 1.00 . A A . 32 SER HB2 1 1
8 4239 1 1 32 SER HB3 H 17.557 17.576 -28.227 1.00 . A A . 32 SER HB3 1 1
8 4240 1 1 32 SER HG H 15.695 17.464 -29.278 1.00 . A A . 32 SER HG 1 1
8 4241 1 1 32 SER N N 17.452 18.975 -26.224 1.00 . A A . 32 SER N 1 1
8 4242 1 1 32 SER O O 15.656 20.925 -28.653 1.00 . A A . 32 SER O 1 1
8 4243 1 1 32 SER OG O 15.863 18.383 -29.058 1.00 . A A . 32 SER OG 1 1
8 4244 1 1 33 LEU C C 14.727 23.113 -26.795 1.00 . A A . 33 LEU C 1 1
8 4245 1 1 33 LEU CA C 14.399 21.705 -26.309 1.00 . A A . 33 LEU CA 1 1
8 4246 1 1 33 LEU CB C 13.896 21.756 -24.866 1.00 . A A . 33 LEU CB 1 1
8 4247 1 1 33 LEU CD1 C 13.711 22.931 -22.659 1.00 . A A . 33 LEU CD1 1 1
8 4248 1 1 33 LEU CD2 C 15.871 22.977 -23.920 1.00 . A A . 33 LEU CD2 1 1
8 4249 1 1 33 LEU CG C 14.354 22.957 -24.037 1.00 . A A . 33 LEU CG 1 1
8 4250 1 1 33 LEU H H 15.977 20.466 -25.562 1.00 . A A . 33 LEU H 1 1
8 4251 1 1 33 LEU HA H 13.608 21.296 -26.938 1.00 . A A . 33 LEU HA 1 1
8 4252 1 1 33 LEU HB2 H 12.806 21.766 -24.893 1.00 . A A . 33 LEU HB2 1 1
8 4253 1 1 33 LEU HB3 H 14.218 20.847 -24.359 1.00 . A A . 33 LEU HB3 1 1
8 4254 1 1 33 LEU HD11 H 12.626 22.917 -22.764 1.00 . A A . 33 LEU HD11 1 1
8 4255 1 1 33 LEU HD12 H 14.036 22.039 -22.124 1.00 . A A . 33 LEU HD12 1 1
8 4256 1 1 33 LEU HD13 H 14.011 23.818 -22.101 1.00 . A A . 33 LEU HD13 1 1
8 4257 1 1 33 LEU HD21 H 16.157 22.837 -22.878 1.00 . A A . 33 LEU HD21 1 1
8 4258 1 1 33 LEU HD22 H 16.292 22.173 -24.523 1.00 . A A . 33 LEU HD22 1 1
8 4259 1 1 33 LEU HD23 H 16.250 23.935 -24.276 1.00 . A A . 33 LEU HD23 1 1
8 4260 1 1 33 LEU HG H 14.037 23.867 -24.547 1.00 . A A . 33 LEU HG 1 1
8 4261 1 1 33 LEU N N 15.566 20.835 -26.407 1.00 . A A . 33 LEU N 1 1
8 4262 1 1 33 LEU O O 13.832 23.918 -27.049 1.00 . A A . 33 LEU O 1 1
8 4263 1 1 34 GLY C C 17.942 24.800 -27.583 1.00 . A A . 34 GLY C 1 1
8 4264 1 1 34 GLY CA C 16.442 24.713 -27.384 1.00 . A A . 34 GLY CA 1 1
8 4265 1 1 34 GLY H H 16.712 22.703 -26.704 1.00 . A A . 34 GLY H 1 1
8 4266 1 1 34 GLY HA2 H 15.950 24.928 -28.333 1.00 . A A . 34 GLY HA2 1 1
8 4267 1 1 34 GLY HA3 H 16.138 25.460 -26.651 1.00 . A A . 34 GLY HA3 1 1
8 4268 1 1 34 GLY N N 16.018 23.403 -26.926 1.00 . A A . 34 GLY N 1 1
8 4269 1 1 34 GLY O O 18.572 23.843 -28.033 1.00 . A A . 34 GLY O 1 1
8 4270 1 1 35 NH2 HN1 H 19.535 25.899 -27.422 1.00 . A A . 35 NH2 HN1 1 1
8 4271 1 1 35 NH2 HN2 H 18.023 26.624 -26.922 1.00 . A A . 35 NH2 HN2 1 1
8 4272 1 1 35 NH2 N N 18.535 25.836 -27.292 1.00 . A A . 35 NH2 N 1 1
9 4273 1 1 1 GLY C C 3.000 -0.704 -1.244 1.00 . A A . 1 GLY C 1 1
9 4274 1 1 1 GLY CA C 2.279 0.607 -0.998 1.00 . A A . 1 GLY CA 1 1
9 4275 1 1 1 GLY H1 H 1.060 1.490 0.358 1.00 . A A . 1 GLY H1 1 1
9 4276 1 1 1 GLY H2 H 2.145 0.437 1.016 1.00 . A A . 1 GLY H2 1 1
9 4277 1 1 1 GLY H3 H 0.828 -0.136 0.204 1.00 . A A . 1 GLY H3 1 1
9 4278 1 1 1 GLY HA2 H 1.595 0.791 -1.827 1.00 . A A . 1 GLY HA2 1 1
9 4279 1 1 1 GLY HA3 H 3.012 1.413 -0.959 1.00 . A A . 1 GLY HA3 1 1
9 4280 1 1 1 GLY N N 1.520 0.599 0.239 1.00 . A A . 1 GLY N 1 1
9 4281 1 1 1 GLY O O 3.985 -1.013 -0.575 1.00 . A A . 1 GLY O 1 1
9 4282 1 1 2 ASP C C 3.136 -2.974 -4.050 1.00 . A A . 2 ASP C 1 1
9 4283 1 1 2 ASP CA C 3.111 -2.761 -2.540 1.00 . A A . 2 ASP CA 1 1
9 4284 1 1 2 ASP CB C 2.344 -3.899 -1.864 1.00 . A A . 2 ASP CB 1 1
9 4285 1 1 2 ASP CG C 0.870 -3.587 -1.698 1.00 . A A . 2 ASP CG 1 1
9 4286 1 1 2 ASP H H 1.694 -1.166 -2.719 1.00 . A A . 2 ASP H 1 1
9 4287 1 1 2 ASP HA H 4.137 -2.768 -2.172 1.00 . A A . 2 ASP HA 1 1
9 4288 1 1 2 ASP HB2 H 2.445 -4.798 -2.472 1.00 . A A . 2 ASP HB2 1 1
9 4289 1 1 2 ASP HB3 H 2.779 -4.085 -0.882 1.00 . A A . 2 ASP HB3 1 1
9 4290 1 1 2 ASP N N 2.507 -1.476 -2.206 1.00 . A A . 2 ASP N 1 1
9 4291 1 1 2 ASP O O 4.198 -2.960 -4.670 1.00 . A A . 2 ASP O 1 1
9 4292 1 1 2 ASP OD1 O 0.083 -3.940 -2.601 1.00 . A A . 2 ASP OD1 1 1
9 4293 1 1 2 ASP OD2 O 0.504 -2.989 -0.665 1.00 . A A . 2 ASP OD2 1 1
9 4294 1 1 3 GLU C C 2.011 -2.078 -6.836 1.00 . A A . 3 GLU C 1 1
9 4295 1 1 3 GLU CA C 1.846 -3.389 -6.072 1.00 . A A . 3 GLU CA 1 1
9 4296 1 1 3 GLU CB C 0.496 -4.023 -6.411 1.00 . A A . 3 GLU CB 1 1
9 4297 1 1 3 GLU CD C -1.011 -6.038 -6.185 1.00 . A A . 3 GLU CD 1 1
9 4298 1 1 3 GLU CG C 0.251 -5.347 -5.706 1.00 . A A . 3 GLU CG 1 1
9 4299 1 1 3 GLU H H 1.121 -3.170 -4.070 1.00 . A A . 3 GLU H 1 1
9 4300 1 1 3 GLU HA H 2.637 -4.072 -6.381 1.00 . A A . 3 GLU HA 1 1
9 4301 1 1 3 GLU HB2 H -0.293 -3.328 -6.123 1.00 . A A . 3 GLU HB2 1 1
9 4302 1 1 3 GLU HB3 H 0.445 -4.184 -7.488 1.00 . A A . 3 GLU HB3 1 1
9 4303 1 1 3 GLU HG2 H 1.103 -6.004 -5.882 1.00 . A A . 3 GLU HG2 1 1
9 4304 1 1 3 GLU HG3 H 0.162 -5.161 -4.636 1.00 . A A . 3 GLU HG3 1 1
9 4305 1 1 3 GLU N N 1.958 -3.171 -4.635 1.00 . A A . 3 GLU N 1 1
9 4306 1 1 3 GLU O O 2.379 -2.074 -8.010 1.00 . A A . 3 GLU O 1 1
9 4307 1 1 3 GLU OE1 O -1.577 -6.841 -5.413 1.00 . A A . 3 GLU OE1 1 1
9 4308 1 1 3 GLU OE2 O -1.432 -5.778 -7.331 1.00 . A A . 3 GLU OE2 1 1
9 4309 1 1 4 ARG C C 3.117 1.059 -6.301 1.00 . A A . 4 ARG C 1 1
9 4310 1 1 4 ARG CA C 1.852 0.350 -6.773 1.00 . A A . 4 ARG CA 1 1
9 4311 1 1 4 ARG CB C 0.624 1.200 -6.443 1.00 . A A . 4 ARG CB 1 1
9 4312 1 1 4 ARG CD C -1.061 0.308 -8.080 1.00 . A A . 4 ARG CD 1 1
9 4313 1 1 4 ARG CG C -0.242 1.515 -7.652 1.00 . A A . 4 ARG CG 1 1
9 4314 1 1 4 ARG CZ C -0.499 -0.056 -10.446 1.00 . A A . 4 ARG CZ 1 1
9 4315 1 1 4 ARG H H 1.437 -1.039 -5.197 1.00 . A A . 4 ARG H 1 1
9 4316 1 1 4 ARG HA H 1.907 0.225 -7.854 1.00 . A A . 4 ARG HA 1 1
9 4317 1 1 4 ARG HB2 H 0.017 0.660 -5.716 1.00 . A A . 4 ARG HB2 1 1
9 4318 1 1 4 ARG HB3 H 0.956 2.137 -5.996 1.00 . A A . 4 ARG HB3 1 1
9 4319 1 1 4 ARG HD2 H -1.175 -0.361 -7.227 1.00 . A A . 4 ARG HD2 1 1
9 4320 1 1 4 ARG HD3 H -2.047 0.643 -8.403 1.00 . A A . 4 ARG HD3 1 1
9 4321 1 1 4 ARG HE H 0.100 -1.258 -8.946 1.00 . A A . 4 ARG HE 1 1
9 4322 1 1 4 ARG HG2 H -0.919 2.331 -7.400 1.00 . A A . 4 ARG HG2 1 1
9 4323 1 1 4 ARG HG3 H 0.398 1.824 -8.479 1.00 . A A . 4 ARG HG3 1 1
9 4324 1 1 4 ARG HH11 H -1.638 1.582 -10.076 1.00 . A A . 4 ARG HH11 1 1
9 4325 1 1 4 ARG HH12 H -1.230 1.311 -11.755 1.00 . A A . 4 ARG HH12 1 1
9 4326 1 1 4 ARG HH21 H 0.624 -1.604 -11.126 1.00 . A A . 4 ARG HH21 1 1
9 4327 1 1 4 ARG HH22 H 0.051 -0.493 -12.350 1.00 . A A . 4 ARG HH22 1 1
9 4328 1 1 4 ARG N N 1.735 -0.968 -6.159 1.00 . A A . 4 ARG N 1 1
9 4329 1 1 4 ARG NE N -0.425 -0.425 -9.172 1.00 . A A . 4 ARG NE 1 1
9 4330 1 1 4 ARG NH1 N -1.176 1.032 -10.786 1.00 . A A . 4 ARG NH1 1 1
9 4331 1 1 4 ARG NH2 N 0.107 -0.775 -11.382 1.00 . A A . 4 ARG NH2 1 1
9 4332 1 1 4 ARG O O 3.381 2.200 -6.682 1.00 . A A . 4 ARG O 1 1
9 4333 1 1 5 PHE C C 6.336 0.097 -5.358 1.00 . A A . 5 PHE C 1 1
9 4334 1 1 5 PHE CA C 5.134 0.941 -4.944 1.00 . A A . 5 PHE CA 1 1
9 4335 1 1 5 PHE CB C 5.068 1.041 -3.419 1.00 . A A . 5 PHE CB 1 1
9 4336 1 1 5 PHE CD1 C 5.141 3.134 -2.036 1.00 . A A . 5 PHE CD1 1 1
9 4337 1 1 5 PHE CD2 C 3.199 2.715 -3.356 1.00 . A A . 5 PHE CD2 1 1
9 4338 1 1 5 PHE CE1 C 4.582 4.314 -1.583 1.00 . A A . 5 PHE CE1 1 1
9 4339 1 1 5 PHE CE2 C 2.636 3.894 -2.906 1.00 . A A . 5 PHE CE2 1 1
9 4340 1 1 5 PHE CG C 4.457 2.322 -2.927 1.00 . A A . 5 PHE CG 1 1
9 4341 1 1 5 PHE CZ C 3.327 4.693 -2.017 1.00 . A A . 5 PHE CZ 1 1
9 4342 1 1 5 PHE H H 3.626 -0.556 -5.193 1.00 . A A . 5 PHE H 1 1
9 4343 1 1 5 PHE HA H 5.258 1.944 -5.352 1.00 . A A . 5 PHE HA 1 1
9 4344 1 1 5 PHE HB2 H 4.472 0.209 -3.045 1.00 . A A . 5 PHE HB2 1 1
9 4345 1 1 5 PHE HB3 H 6.078 0.957 -3.018 1.00 . A A . 5 PHE HB3 1 1
9 4346 1 1 5 PHE HD1 H 6.122 2.841 -1.692 1.00 . A A . 5 PHE HD1 1 1
9 4347 1 1 5 PHE HD2 H 2.653 2.093 -4.050 1.00 . A A . 5 PHE HD2 1 1
9 4348 1 1 5 PHE HE1 H 5.126 4.939 -0.890 1.00 . A A . 5 PHE HE1 1 1
9 4349 1 1 5 PHE HE2 H 1.656 4.190 -3.250 1.00 . A A . 5 PHE HE2 1 1
9 4350 1 1 5 PHE HZ H 2.887 5.613 -1.662 1.00 . A A . 5 PHE HZ 1 1
9 4351 1 1 5 PHE N N 3.897 0.377 -5.469 1.00 . A A . 5 PHE N 1 1
9 4352 1 1 5 PHE O O 7.457 0.598 -5.454 1.00 . A A . 5 PHE O 1 1
9 4353 1 1 6 TYR C C 7.175 -2.285 -7.516 1.00 . A A . 6 TYR C 1 1
9 4354 1 1 6 TYR CA C 7.156 -2.101 -6.002 1.00 . A A . 6 TYR CA 1 1
9 4355 1 1 6 TYR CB C 6.976 -3.456 -5.314 1.00 . A A . 6 TYR CB 1 1
9 4356 1 1 6 TYR CD1 C 7.594 -2.349 -3.131 1.00 . A A . 6 TYR CD1 1 1
9 4357 1 1 6 TYR CD2 C 6.235 -4.306 -3.055 1.00 . A A . 6 TYR CD2 1 1
9 4358 1 1 6 TYR CE1 C 7.560 -2.265 -1.752 1.00 . A A . 6 TYR CE1 1 1
9 4359 1 1 6 TYR CE2 C 6.194 -4.229 -1.676 1.00 . A A . 6 TYR CE2 1 1
9 4360 1 1 6 TYR CG C 6.934 -3.369 -3.806 1.00 . A A . 6 TYR CG 1 1
9 4361 1 1 6 TYR CZ C 6.858 -3.207 -1.029 1.00 . A A . 6 TYR CZ 1 1
9 4362 1 1 6 TYR H H 5.151 -1.536 -5.508 1.00 . A A . 6 TYR H 1 1
9 4363 1 1 6 TYR HA H 8.112 -1.679 -5.692 1.00 . A A . 6 TYR HA 1 1
9 4364 1 1 6 TYR HB2 H 6.041 -3.896 -5.660 1.00 . A A . 6 TYR HB2 1 1
9 4365 1 1 6 TYR HB3 H 7.799 -4.109 -5.605 1.00 . A A . 6 TYR HB3 1 1
9 4366 1 1 6 TYR HD1 H 8.143 -1.609 -3.694 1.00 . A A . 6 TYR HD1 1 1
9 4367 1 1 6 TYR HD2 H 5.715 -5.108 -3.558 1.00 . A A . 6 TYR HD2 1 1
9 4368 1 1 6 TYR HE1 H 8.080 -1.467 -1.243 1.00 . A A . 6 TYR HE1 1 1
9 4369 1 1 6 TYR HE2 H 5.645 -4.965 -1.107 1.00 . A A . 6 TYR HE2 1 1
9 4370 1 1 6 TYR HH H 7.196 -3.927 0.721 1.00 . A A . 6 TYR HH 1 1
9 4371 1 1 6 TYR N N 6.094 -1.186 -5.602 1.00 . A A . 6 TYR N 1 1
9 4372 1 1 6 TYR O O 8.170 -2.734 -8.086 1.00 . A A . 6 TYR O 1 1
9 4373 1 1 6 TYR OH O 6.820 -3.128 0.344 1.00 . A A . 6 TYR OH 1 1
9 4374 1 1 7 ALA C C 5.743 -0.697 -10.263 1.00 . A A . 7 ALA C 1 1
9 4375 1 1 7 ALA CA C 5.957 -2.058 -9.610 1.00 . A A . 7 ALA CA 1 1
9 4376 1 1 7 ALA CB C 4.822 -3.004 -9.974 1.00 . A A . 7 ALA CB 1 1
9 4377 1 1 7 ALA H H 5.284 -1.575 -7.637 1.00 . A A . 7 ALA H 1 1
9 4378 1 1 7 ALA HA H 6.888 -2.478 -9.990 1.00 . A A . 7 ALA HA 1 1
9 4379 1 1 7 ALA HB1 H 5.154 -3.687 -10.756 1.00 . A A . 7 ALA HB1 1 1
9 4380 1 1 7 ALA HB2 H 3.970 -2.427 -10.333 1.00 . A A . 7 ALA HB2 1 1
9 4381 1 1 7 ALA HB3 H 4.529 -3.575 -9.093 1.00 . A A . 7 ALA HB3 1 1
9 4382 1 1 7 ALA N N 6.068 -1.935 -8.162 1.00 . A A . 7 ALA N 1 1
9 4383 1 1 7 ALA O O 6.050 -0.508 -11.439 1.00 . A A . 7 ALA O 1 1
9 4384 1 1 8 GLU C C 6.016 2.572 -9.498 1.00 . A A . 8 GLU C 1 1
9 4385 1 1 8 GLU CA C 4.958 1.591 -9.996 1.00 . A A . 8 GLU CA 1 1
9 4386 1 1 8 GLU CB C 3.567 2.064 -9.568 1.00 . A A . 8 GLU CB 1 1
9 4387 1 1 8 GLU CD C 2.498 3.507 -11.345 1.00 . A A . 8 GLU CD 1 1
9 4388 1 1 8 GLU CG C 2.568 2.131 -10.712 1.00 . A A . 8 GLU CG 1 1
9 4389 1 1 8 GLU H H 4.987 0.030 -8.532 1.00 . A A . 8 GLU H 1 1
9 4390 1 1 8 GLU HA H 4.995 1.565 -11.085 1.00 . A A . 8 GLU HA 1 1
9 4391 1 1 8 GLU HB2 H 3.184 1.373 -8.817 1.00 . A A . 8 GLU HB2 1 1
9 4392 1 1 8 GLU HB3 H 3.655 3.054 -9.121 1.00 . A A . 8 GLU HB3 1 1
9 4393 1 1 8 GLU HG2 H 2.853 1.405 -11.474 1.00 . A A . 8 GLU HG2 1 1
9 4394 1 1 8 GLU HG3 H 1.581 1.872 -10.329 1.00 . A A . 8 GLU HG3 1 1
9 4395 1 1 8 GLU N N 5.215 0.248 -9.491 1.00 . A A . 8 GLU N 1 1
9 4396 1 1 8 GLU O O 6.085 3.713 -9.954 1.00 . A A . 8 GLU O 1 1
9 4397 1 1 8 GLU OE1 O 2.053 4.452 -10.661 1.00 . A A . 8 GLU OE1 1 1
9 4398 1 1 8 GLU OE2 O 2.888 3.639 -12.524 1.00 . A A . 8 GLU OE2 1 1
9 4399 1 1 9 HIS C C 9.242 2.244 -8.061 1.00 . A A . 9 HIS C 1 1
9 4400 1 1 9 HIS CA C 7.893 2.954 -7.996 1.00 . A A . 9 HIS CA 1 1
9 4401 1 1 9 HIS CB C 7.566 3.321 -6.548 1.00 . A A . 9 HIS CB 1 1
9 4402 1 1 9 HIS CD2 C 6.912 5.775 -6.022 1.00 . A A . 9 HIS CD2 1 1
9 4403 1 1 9 HIS CE1 C 8.930 6.608 -5.818 1.00 . A A . 9 HIS CE1 1 1
9 4404 1 1 9 HIS CG C 7.791 4.767 -6.231 1.00 . A A . 9 HIS CG 1 1
9 4405 1 1 9 HIS H H 6.729 1.171 -8.223 1.00 . A A . 9 HIS H 1 1
9 4406 1 1 9 HIS HA H 7.956 3.872 -8.581 1.00 . A A . 9 HIS HA 1 1
9 4407 1 1 9 HIS HB2 H 6.522 3.077 -6.352 1.00 . A A . 9 HIS HB2 1 1
9 4408 1 1 9 HIS HB3 H 8.196 2.722 -5.890 1.00 . A A . 9 HIS HB3 1 1
9 4409 1 1 9 HIS HD2 H 5.835 5.702 -6.050 1.00 . A A . 9 HIS HD2 1 1
9 4410 1 1 9 HIS HE1 H 9.747 7.297 -5.659 1.00 . A A . 9 HIS HE1 1 1
9 4411 1 1 9 HIS HE2 H 7.263 7.822 -5.572 1.00 . A A . 9 HIS HE2 1 1
9 4412 1 1 9 HIS N N 6.838 2.118 -8.557 1.00 . A A . 9 HIS N 1 1
9 4413 1 1 9 HIS ND1 N 9.046 5.322 -6.097 1.00 . A A . 9 HIS ND1 1 1
9 4414 1 1 9 HIS NE2 N 7.645 6.908 -5.767 1.00 . A A . 9 HIS NE2 1 1
9 4415 1 1 9 HIS O O 10.204 2.657 -7.412 1.00 . A A . 9 HIS O 1 1
9 4416 1 1 10 LEU C C 10.852 0.163 -10.467 1.00 . A A . 10 LEU C 1 1
9 4417 1 1 10 LEU CA C 10.536 0.407 -8.995 1.00 . A A . 10 LEU CA 1 1
9 4418 1 1 10 LEU CB C 10.418 -0.929 -8.260 1.00 . A A . 10 LEU CB 1 1
9 4419 1 1 10 LEU CD1 C 11.263 -2.479 -6.479 1.00 . A A . 10 LEU CD1 1 1
9 4420 1 1 10 LEU CD2 C 12.786 -1.752 -8.325 1.00 . A A . 10 LEU CD2 1 1
9 4421 1 1 10 LEU CG C 11.629 -1.344 -7.423 1.00 . A A . 10 LEU CG 1 1
9 4422 1 1 10 LEU H H 8.480 0.887 -9.352 1.00 . A A . 10 LEU H 1 1
9 4423 1 1 10 LEU HA H 11.355 0.975 -8.554 1.00 . A A . 10 LEU HA 1 1
9 4424 1 1 10 LEU HB2 H 9.558 -0.868 -7.594 1.00 . A A . 10 LEU HB2 1 1
9 4425 1 1 10 LEU HB3 H 10.227 -1.710 -8.996 1.00 . A A . 10 LEU HB3 1 1
9 4426 1 1 10 LEU HD11 H 10.434 -2.170 -5.842 1.00 . A A . 10 LEU HD11 1 1
9 4427 1 1 10 LEU HD12 H 12.124 -2.728 -5.859 1.00 . A A . 10 LEU HD12 1 1
9 4428 1 1 10 LEU HD13 H 10.968 -3.353 -7.059 1.00 . A A . 10 LEU HD13 1 1
9 4429 1 1 10 LEU HD21 H 13.034 -0.928 -8.994 1.00 . A A . 10 LEU HD21 1 1
9 4430 1 1 10 LEU HD22 H 13.654 -1.997 -7.713 1.00 . A A . 10 LEU HD22 1 1
9 4431 1 1 10 LEU HD23 H 12.498 -2.623 -8.913 1.00 . A A . 10 LEU HD23 1 1
9 4432 1 1 10 LEU HG H 11.944 -0.488 -6.826 1.00 . A A . 10 LEU HG 1 1
9 4433 1 1 10 LEU N N 9.305 1.175 -8.846 1.00 . A A . 10 LEU N 1 1
9 4434 1 1 10 LEU O O 11.998 0.294 -10.896 1.00 . A A . 10 LEU O 1 1
9 4435 1 1 11 MET C C 10.313 0.841 -13.414 1.00 . A A . 11 MET C 1 1
9 4436 1 1 11 MET CA C 9.995 -0.447 -12.662 1.00 . A A . 11 MET CA 1 1
9 4437 1 1 11 MET CB C 8.731 -1.089 -13.238 1.00 . A A . 11 MET CB 1 1
9 4438 1 1 11 MET CE C 8.727 -5.223 -13.556 1.00 . A A . 11 MET CE 1 1
9 4439 1 1 11 MET CG C 8.964 -2.474 -13.819 1.00 . A A . 11 MET CG 1 1
9 4440 1 1 11 MET H H 8.909 -0.280 -10.825 1.00 . A A . 11 MET H 1 1
9 4441 1 1 11 MET HA H 10.826 -1.140 -12.793 1.00 . A A . 11 MET HA 1 1
9 4442 1 1 11 MET HB2 H 7.983 -1.161 -12.448 1.00 . A A . 11 MET HB2 1 1
9 4443 1 1 11 MET HB3 H 8.346 -0.444 -14.028 1.00 . A A . 11 MET HB3 1 1
9 4444 1 1 11 MET HE1 H 8.717 -6.105 -12.916 1.00 . A A . 11 MET HE1 1 1
9 4445 1 1 11 MET HE2 H 7.772 -5.141 -14.076 1.00 . A A . 11 MET HE2 1 1
9 4446 1 1 11 MET HE3 H 9.531 -5.313 -14.286 1.00 . A A . 11 MET HE3 1 1
9 4447 1 1 11 MET HG2 H 8.165 -2.695 -14.526 1.00 . A A . 11 MET HG2 1 1
9 4448 1 1 11 MET HG3 H 9.917 -2.480 -14.349 1.00 . A A . 11 MET HG3 1 1
9 4449 1 1 11 MET N N 9.827 -0.189 -11.237 1.00 . A A . 11 MET N 1 1
9 4450 1 1 11 MET O O 11.362 0.976 -14.046 1.00 . A A . 11 MET O 1 1
9 4451 1 1 11 MET SD S 8.989 -3.761 -12.556 1.00 . A A . 11 MET SD 1 1
9 4452 1 1 12 PRO C C 10.635 3.960 -13.371 1.00 . A A . 12 PRO C 1 1
9 4453 1 1 12 PRO CA C 9.550 3.105 -14.017 1.00 . A A . 12 PRO CA 1 1
9 4454 1 1 12 PRO CB C 8.179 3.764 -13.848 1.00 . A A . 12 PRO CB 1 1
9 4455 1 1 12 PRO CD C 8.116 1.718 -12.613 1.00 . A A . 12 PRO CD 1 1
9 4456 1 1 12 PRO CG C 7.601 3.131 -12.629 1.00 . A A . 12 PRO CG 1 1
9 4457 1 1 12 PRO HA H 9.768 2.957 -15.075 1.00 . A A . 12 PRO HA 1 1
9 4458 1 1 12 PRO HB2 H 8.293 4.838 -13.697 1.00 . A A . 12 PRO HB2 1 1
9 4459 1 1 12 PRO HB3 H 7.550 3.570 -14.717 1.00 . A A . 12 PRO HB3 1 1
9 4460 1 1 12 PRO HD2 H 8.291 1.388 -11.589 1.00 . A A . 12 PRO HD2 1 1
9 4461 1 1 12 PRO HD3 H 7.423 1.045 -13.117 1.00 . A A . 12 PRO HD3 1 1
9 4462 1 1 12 PRO HG2 H 7.927 3.663 -11.735 1.00 . A A . 12 PRO HG2 1 1
9 4463 1 1 12 PRO HG3 H 6.513 3.131 -12.688 1.00 . A A . 12 PRO HG3 1 1
9 4464 1 1 12 PRO N N 9.389 1.811 -13.348 1.00 . A A . 12 PRO N 1 1
9 4465 1 1 12 PRO O O 11.001 5.015 -13.891 1.00 . A A . 12 PRO O 1 1
9 4466 1 1 13 THR C C 13.566 3.628 -11.804 1.00 . A A . 13 THR C 1 1
9 4467 1 1 13 THR CA C 12.191 4.222 -11.519 1.00 . A A . 13 THR CA 1 1
9 4468 1 1 13 THR CB C 11.943 4.206 -9.998 1.00 . A A . 13 THR CB 1 1
9 4469 1 1 13 THR CG2 C 13.150 4.749 -9.248 1.00 . A A . 13 THR CG2 1 1
9 4470 1 1 13 THR H H 10.807 2.626 -11.859 1.00 . A A . 13 THR H 1 1
9 4471 1 1 13 THR HA H 12.186 5.258 -11.858 1.00 . A A . 13 THR HA 1 1
9 4472 1 1 13 THR HB H 11.767 3.178 -9.682 1.00 . A A . 13 THR HB 1 1
9 4473 1 1 13 THR HG1 H 10.027 4.644 -10.158 1.00 . A A . 13 THR HG1 1 1
9 4474 1 1 13 THR HG21 H 12.952 4.728 -8.176 1.00 . A A . 13 THR HG21 1 1
9 4475 1 1 13 THR HG22 H 13.341 5.775 -9.562 1.00 . A A . 13 THR HG22 1 1
9 4476 1 1 13 THR HG23 H 14.022 4.133 -9.468 1.00 . A A . 13 THR HG23 1 1
9 4477 1 1 13 THR N N 11.148 3.499 -12.235 1.00 . A A . 13 THR N 1 1
9 4478 1 1 13 THR O O 14.501 4.345 -12.163 1.00 . A A . 13 THR O 1 1
9 4479 1 1 13 THR OG1 O 10.787 4.989 -9.683 1.00 . A A . 13 THR OG1 1 1
9 4480 1 1 14 LEU C C 15.134 1.341 -13.372 1.00 . A A . 14 LEU C 1 1
9 4481 1 1 14 LEU CA C 14.945 1.623 -11.885 1.00 . A A . 14 LEU CA 1 1
9 4482 1 1 14 LEU CB C 14.992 0.314 -11.096 1.00 . A A . 14 LEU CB 1 1
9 4483 1 1 14 LEU CD1 C 16.891 -0.724 -9.831 1.00 . A A . 14 LEU CD1 1 1
9 4484 1 1 14 LEU CD2 C 16.032 -1.816 -11.911 1.00 . A A . 14 LEU CD2 1 1
9 4485 1 1 14 LEU CG C 16.287 -0.491 -11.207 1.00 . A A . 14 LEU CG 1 1
9 4486 1 1 14 LEU H H 12.878 1.782 -11.346 1.00 . A A . 14 LEU H 1 1
9 4487 1 1 14 LEU HA H 15.761 2.261 -11.547 1.00 . A A . 14 LEU HA 1 1
9 4488 1 1 14 LEU HB2 H 14.819 0.541 -10.044 1.00 . A A . 14 LEU HB2 1 1
9 4489 1 1 14 LEU HB3 H 14.176 -0.317 -11.449 1.00 . A A . 14 LEU HB3 1 1
9 4490 1 1 14 LEU HD11 H 17.066 0.235 -9.343 1.00 . A A . 14 LEU HD11 1 1
9 4491 1 1 14 LEU HD12 H 17.836 -1.256 -9.935 1.00 . A A . 14 LEU HD12 1 1
9 4492 1 1 14 LEU HD13 H 16.204 -1.318 -9.228 1.00 . A A . 14 LEU HD13 1 1
9 4493 1 1 14 LEU HD21 H 16.890 -2.474 -11.770 1.00 . A A . 14 LEU HD21 1 1
9 4494 1 1 14 LEU HD22 H 15.142 -2.285 -11.491 1.00 . A A . 14 LEU HD22 1 1
9 4495 1 1 14 LEU HD23 H 15.881 -1.639 -12.976 1.00 . A A . 14 LEU HD23 1 1
9 4496 1 1 14 LEU HG H 16.998 0.083 -11.802 1.00 . A A . 14 LEU HG 1 1
9 4497 1 1 14 LEU N N 13.683 2.315 -11.643 1.00 . A A . 14 LEU N 1 1
9 4498 1 1 14 LEU O O 16.260 1.200 -13.848 1.00 . A A . 14 LEU O 1 1
9 4499 1 1 15 GLN C C 13.233 2.017 -16.300 1.00 . A A . 15 GLN C 1 1
9 4500 1 1 15 GLN CA C 14.070 0.998 -15.533 1.00 . A A . 15 GLN CA 1 1
9 4501 1 1 15 GLN CB C 13.569 -0.417 -15.829 1.00 . A A . 15 GLN CB 1 1
9 4502 1 1 15 GLN CD C 13.834 -2.331 -14.201 1.00 . A A . 15 GLN CD 1 1
9 4503 1 1 15 GLN CG C 14.483 -1.509 -15.297 1.00 . A A . 15 GLN CG 1 1
9 4504 1 1 15 GLN H H 13.130 1.388 -13.650 1.00 . A A . 15 GLN H 1 1
9 4505 1 1 15 GLN HA H 15.104 1.077 -15.868 1.00 . A A . 15 GLN HA 1 1
9 4506 1 1 15 GLN HB2 H 12.586 -0.537 -15.373 1.00 . A A . 15 GLN HB2 1 1
9 4507 1 1 15 GLN HB3 H 13.471 -0.536 -16.908 1.00 . A A . 15 GLN HB3 1 1
9 4508 1 1 15 GLN HE21 H 12.741 -2.149 -12.499 1.00 . A A . 15 GLN HE21 1 1
9 4509 1 1 15 GLN HE22 H 13.157 -0.646 -13.291 1.00 . A A . 15 GLN HE22 1 1
9 4510 1 1 15 GLN HG2 H 14.759 -2.170 -16.118 1.00 . A A . 15 GLN HG2 1 1
9 4511 1 1 15 GLN HG3 H 15.385 -1.045 -14.898 1.00 . A A . 15 GLN HG3 1 1
9 4512 1 1 15 GLN N N 14.025 1.262 -14.100 1.00 . A A . 15 GLN N 1 1
9 4513 1 1 15 GLN NE2 N 13.193 -1.655 -13.255 1.00 . A A . 15 GLN NE2 1 1
9 4514 1 1 15 GLN O O 12.491 1.663 -17.215 1.00 . A A . 15 GLN O 1 1
9 4515 1 1 15 GLN OE1 O 13.908 -3.560 -14.205 1.00 . A A . 15 GLN OE1 1 1
9 4516 1 1 16 GLY C C 13.161 5.716 -16.292 1.00 . A A . 16 GLY C 1 1
9 4517 1 1 16 GLY CA C 12.606 4.335 -16.582 1.00 . A A . 16 GLY CA 1 1
9 4518 1 1 16 GLY H H 13.983 3.520 -15.162 1.00 . A A . 16 GLY H 1 1
9 4519 1 1 16 GLY HA2 H 12.639 4.164 -17.658 1.00 . A A . 16 GLY HA2 1 1
9 4520 1 1 16 GLY HA3 H 11.569 4.293 -16.248 1.00 . A A . 16 GLY HA3 1 1
9 4521 1 1 16 GLY N N 13.358 3.285 -15.920 1.00 . A A . 16 GLY N 1 1
9 4522 1 1 16 GLY O O 13.142 6.594 -17.156 1.00 . A A . 16 GLY O 1 1
9 4523 1 1 17 LEU C C 15.673 7.314 -15.113 1.00 . A A . 17 LEU C 1 1
9 4524 1 1 17 LEU CA C 14.217 7.195 -14.673 1.00 . A A . 17 LEU CA 1 1
9 4525 1 1 17 LEU CB C 14.115 7.366 -13.156 1.00 . A A . 17 LEU CB 1 1
9 4526 1 1 17 LEU CD1 C 13.730 9.842 -13.095 1.00 . A A . 17 LEU CD1 1 1
9 4527 1 1 17 LEU CD2 C 11.781 8.278 -13.190 1.00 . A A . 17 LEU CD2 1 1
9 4528 1 1 17 LEU CG C 13.195 8.485 -12.667 1.00 . A A . 17 LEU CG 1 1
9 4529 1 1 17 LEU H H 13.641 5.149 -14.411 1.00 . A A . 17 LEU H 1 1
9 4530 1 1 17 LEU HA H 13.644 7.989 -15.151 1.00 . A A . 17 LEU HA 1 1
9 4531 1 1 17 LEU HB2 H 13.749 6.428 -12.739 1.00 . A A . 17 LEU HB2 1 1
9 4532 1 1 17 LEU HB3 H 15.115 7.549 -12.764 1.00 . A A . 17 LEU HB3 1 1
9 4533 1 1 17 LEU HD11 H 14.742 9.972 -12.712 1.00 . A A . 17 LEU HD11 1 1
9 4534 1 1 17 LEU HD12 H 13.744 9.900 -14.183 1.00 . A A . 17 LEU HD12 1 1
9 4535 1 1 17 LEU HD13 H 13.088 10.628 -12.697 1.00 . A A . 17 LEU HD13 1 1
9 4536 1 1 17 LEU HD21 H 11.415 7.301 -12.873 1.00 . A A . 17 LEU HD21 1 1
9 4537 1 1 17 LEU HD22 H 11.786 8.328 -14.279 1.00 . A A . 17 LEU HD22 1 1
9 4538 1 1 17 LEU HD23 H 11.129 9.056 -12.793 1.00 . A A . 17 LEU HD23 1 1
9 4539 1 1 17 LEU HG H 13.166 8.455 -11.578 1.00 . A A . 17 LEU HG 1 1
9 4540 1 1 17 LEU N N 13.655 5.910 -15.075 1.00 . A A . 17 LEU N 1 1
9 4541 1 1 17 LEU O O 16.314 8.345 -14.902 1.00 . A A . 17 LEU O 1 1
9 4542 1 1 18 LEU C C 17.755 5.208 -17.305 1.00 . A A . 18 LEU C 1 1
9 4543 1 1 18 LEU CA C 17.568 6.242 -16.200 1.00 . A A . 18 LEU CA 1 1
9 4544 1 1 18 LEU CB C 18.522 5.945 -15.041 1.00 . A A . 18 LEU CB 1 1
9 4545 1 1 18 LEU CD1 C 17.466 3.796 -14.299 1.00 . A A . 18 LEU CD1 1 1
9 4546 1 1 18 LEU CD2 C 18.937 5.071 -12.729 1.00 . A A . 18 LEU CD2 1 1
9 4547 1 1 18 LEU CG C 17.926 5.178 -13.861 1.00 . A A . 18 LEU CG 1 1
9 4548 1 1 18 LEU H H 15.610 5.439 -15.870 1.00 . A A . 18 LEU H 1 1
9 4549 1 1 18 LEU HA H 17.806 7.227 -16.602 1.00 . A A . 18 LEU HA 1 1
9 4550 1 1 18 LEU HB2 H 19.366 5.375 -15.429 1.00 . A A . 18 LEU HB2 1 1
9 4551 1 1 18 LEU HB3 H 18.896 6.897 -14.665 1.00 . A A . 18 LEU HB3 1 1
9 4552 1 1 18 LEU HD11 H 16.743 3.893 -15.109 1.00 . A A . 18 LEU HD11 1 1
9 4553 1 1 18 LEU HD12 H 17.001 3.284 -13.457 1.00 . A A . 18 LEU HD12 1 1
9 4554 1 1 18 LEU HD13 H 18.324 3.220 -14.645 1.00 . A A . 18 LEU HD13 1 1
9 4555 1 1 18 LEU HD21 H 19.254 6.070 -12.429 1.00 . A A . 18 LEU HD21 1 1
9 4556 1 1 18 LEU HD22 H 18.478 4.565 -11.879 1.00 . A A . 18 LEU HD22 1 1
9 4557 1 1 18 LEU HD23 H 19.802 4.501 -13.067 1.00 . A A . 18 LEU HD23 1 1
9 4558 1 1 18 LEU HG H 17.059 5.729 -13.496 1.00 . A A . 18 LEU HG 1 1
9 4559 1 1 18 LEU N N 16.188 6.255 -15.727 1.00 . A A . 18 LEU N 1 1
9 4560 1 1 18 LEU O O 18.862 4.716 -17.528 1.00 . A A . 18 LEU O 1 1
9 4561 1 1 19 ASP C C 17.214 4.557 -20.369 1.00 . A A . 19 ASP C 1 1
9 4562 1 1 19 ASP CA C 16.712 3.911 -19.081 1.00 . A A . 19 ASP CA 1 1
9 4563 1 1 19 ASP CB C 15.326 3.304 -19.307 1.00 . A A . 19 ASP CB 1 1
9 4564 1 1 19 ASP CG C 15.200 1.915 -18.714 1.00 . A A . 19 ASP CG 1 1
9 4565 1 1 19 ASP H H 15.787 5.322 -17.762 1.00 . A A . 19 ASP H 1 1
9 4566 1 1 19 ASP HA H 17.399 3.112 -18.803 1.00 . A A . 19 ASP HA 1 1
9 4567 1 1 19 ASP HB2 H 14.581 3.951 -18.844 1.00 . A A . 19 ASP HB2 1 1
9 4568 1 1 19 ASP HB3 H 15.133 3.251 -20.378 1.00 . A A . 19 ASP HB3 1 1
9 4569 1 1 19 ASP N N 16.667 4.884 -17.995 1.00 . A A . 19 ASP N 1 1
9 4570 1 1 19 ASP O O 17.004 5.743 -20.620 1.00 . A A . 19 ASP O 1 1
9 4571 1 1 19 ASP OD1 O 14.249 1.194 -19.086 1.00 . A A . 19 ASP OD1 1 1
9 4572 1 1 19 ASP OD2 O 16.051 1.547 -17.877 1.00 . A A . 19 ASP OD2 1 1
9 4573 1 1 20 PRO C C 17.351 4.534 -23.502 1.00 . A A . 20 PRO C 1 1
9 4574 1 1 20 PRO CA C 18.441 4.230 -22.480 1.00 . A A . 20 PRO CA 1 1
9 4575 1 1 20 PRO CB C 19.304 3.057 -22.952 1.00 . A A . 20 PRO CB 1 1
9 4576 1 1 20 PRO CD C 18.182 2.333 -20.969 1.00 . A A . 20 PRO CD 1 1
9 4577 1 1 20 PRO CG C 18.706 1.860 -22.297 1.00 . A A . 20 PRO CG 1 1
9 4578 1 1 20 PRO HA H 19.061 5.112 -22.319 1.00 . A A . 20 PRO HA 1 1
9 4579 1 1 20 PRO HB2 H 19.263 2.962 -24.037 1.00 . A A . 20 PRO HB2 1 1
9 4580 1 1 20 PRO HB3 H 20.335 3.191 -22.624 1.00 . A A . 20 PRO HB3 1 1
9 4581 1 1 20 PRO HD2 H 17.277 1.793 -20.692 1.00 . A A . 20 PRO HD2 1 1
9 4582 1 1 20 PRO HD3 H 18.944 2.221 -20.197 1.00 . A A . 20 PRO HD3 1 1
9 4583 1 1 20 PRO HG2 H 17.888 1.471 -22.904 1.00 . A A . 20 PRO HG2 1 1
9 4584 1 1 20 PRO HG3 H 19.463 1.089 -22.153 1.00 . A A . 20 PRO HG3 1 1
9 4585 1 1 20 PRO N N 17.894 3.758 -21.205 1.00 . A A . 20 PRO N 1 1
9 4586 1 1 20 PRO O O 17.628 5.054 -24.582 1.00 . A A . 20 PRO O 1 1
9 4587 1 1 21 GLU C C 13.903 5.272 -23.338 1.00 . A A . 21 GLU C 1 1
9 4588 1 1 21 GLU CA C 14.979 4.448 -24.039 1.00 . A A . 21 GLU CA 1 1
9 4589 1 1 21 GLU CB C 14.388 3.120 -24.519 1.00 . A A . 21 GLU CB 1 1
9 4590 1 1 21 GLU CD C 13.712 0.759 -23.927 1.00 . A A . 21 GLU CD 1 1
9 4591 1 1 21 GLU CG C 14.234 2.088 -23.415 1.00 . A A . 21 GLU CG 1 1
9 4592 1 1 21 GLU H H 15.949 3.782 -22.250 1.00 . A A . 21 GLU H 1 1
9 4593 1 1 21 GLU HA H 15.331 5.005 -24.907 1.00 . A A . 21 GLU HA 1 1
9 4594 1 1 21 GLU HB2 H 13.409 3.311 -24.960 1.00 . A A . 21 GLU HB2 1 1
9 4595 1 1 21 GLU HB3 H 15.044 2.708 -25.286 1.00 . A A . 21 GLU HB3 1 1
9 4596 1 1 21 GLU HG2 H 15.203 1.929 -22.942 1.00 . A A . 21 GLU HG2 1 1
9 4597 1 1 21 GLU HG3 H 13.536 2.474 -22.672 1.00 . A A . 21 GLU HG3 1 1
9 4598 1 1 21 GLU N N 16.111 4.207 -23.152 1.00 . A A . 21 GLU N 1 1
9 4599 1 1 21 GLU O O 13.112 5.958 -23.984 1.00 . A A . 21 GLU O 1 1
9 4600 1 1 21 GLU OE1 O 14.540 -0.117 -24.254 1.00 . A A . 21 GLU OE1 1 1
9 4601 1 1 21 GLU OE2 O 12.476 0.596 -24.001 1.00 . A A . 21 GLU OE2 1 1
9 4602 1 1 22 SER C C 13.488 7.241 -20.704 1.00 . A A . 22 SER C 1 1
9 4603 1 1 22 SER CA C 12.899 5.932 -21.221 1.00 . A A . 22 SER CA 1 1
9 4604 1 1 22 SER CB C 12.415 5.078 -20.047 1.00 . A A . 22 SER CB 1 1
9 4605 1 1 22 SER H H 14.558 4.617 -21.538 1.00 . A A . 22 SER H 1 1
9 4606 1 1 22 SER HA H 12.045 6.163 -21.857 1.00 . A A . 22 SER HA 1 1
9 4607 1 1 22 SER HB2 H 13.000 4.159 -20.007 1.00 . A A . 22 SER HB2 1 1
9 4608 1 1 22 SER HB3 H 12.557 5.634 -19.120 1.00 . A A . 22 SER HB3 1 1
9 4609 1 1 22 SER HG H 10.764 4.217 -19.438 1.00 . A A . 22 SER HG 1 1
9 4610 1 1 22 SER N N 13.880 5.197 -22.011 1.00 . A A . 22 SER N 1 1
9 4611 1 1 22 SER O O 12.841 8.287 -20.751 1.00 . A A . 22 SER O 1 1
9 4612 1 1 22 SER OG O 11.043 4.752 -20.185 1.00 . A A . 22 SER OG 1 1
9 4613 1 1 23 ALA C C 16.034 9.165 -20.806 1.00 . A A . 23 ALA C 1 1
9 4614 1 1 23 ALA CA C 15.398 8.352 -19.684 1.00 . A A . 23 ALA CA 1 1
9 4615 1 1 23 ALA CB C 16.450 7.945 -18.663 1.00 . A A . 23 ALA CB 1 1
9 4616 1 1 23 ALA H H 15.198 6.285 -20.199 1.00 . A A . 23 ALA H 1 1
9 4617 1 1 23 ALA HA H 14.659 8.978 -19.184 1.00 . A A . 23 ALA HA 1 1
9 4618 1 1 23 ALA HB1 H 16.981 8.831 -18.315 1.00 . A A . 23 ALA HB1 1 1
9 4619 1 1 23 ALA HB2 H 17.157 7.256 -19.125 1.00 . A A . 23 ALA HB2 1 1
9 4620 1 1 23 ALA HB3 H 15.966 7.456 -17.818 1.00 . A A . 23 ALA HB3 1 1
9 4621 1 1 23 ALA N N 14.720 7.174 -20.210 1.00 . A A . 23 ALA N 1 1
9 4622 1 1 23 ALA O O 16.181 10.383 -20.698 1.00 . A A . 23 ALA O 1 1
9 4623 1 1 24 HIS C C 16.013 9.979 -23.793 1.00 . A A . 24 HIS C 1 1
9 4624 1 1 24 HIS CA C 17.034 9.144 -23.026 1.00 . A A . 24 HIS CA 1 1
9 4625 1 1 24 HIS CB C 17.667 8.110 -23.957 1.00 . A A . 24 HIS CB 1 1
9 4626 1 1 24 HIS CD2 C 16.352 8.062 -26.193 1.00 . A A . 24 HIS CD2 1 1
9 4627 1 1 24 HIS CE1 C 17.809 9.118 -27.444 1.00 . A A . 24 HIS CE1 1 1
9 4628 1 1 24 HIS CG C 17.411 8.374 -25.409 1.00 . A A . 24 HIS CG 1 1
9 4629 1 1 24 HIS H H 16.265 7.485 -21.912 1.00 . A A . 24 HIS H 1 1
9 4630 1 1 24 HIS HA H 17.818 9.806 -22.659 1.00 . A A . 24 HIS HA 1 1
9 4631 1 1 24 HIS HB2 H 18.744 8.111 -23.791 1.00 . A A . 24 HIS HB2 1 1
9 4632 1 1 24 HIS HB3 H 17.275 7.125 -23.705 1.00 . A A . 24 HIS HB3 1 1
9 4633 1 1 24 HIS HD2 H 15.459 7.538 -25.885 1.00 . A A . 24 HIS HD2 1 1
9 4634 1 1 24 HIS HE1 H 18.290 9.583 -28.292 1.00 . A A . 24 HIS HE1 1 1
9 4635 1 1 24 HIS HE2 H 16.017 8.451 -28.255 1.00 . A A . 24 HIS HE2 1 1
9 4636 1 1 24 HIS N N 16.412 8.484 -21.884 1.00 . A A . 24 HIS N 1 1
9 4637 1 1 24 HIS ND1 N 18.306 9.035 -26.223 1.00 . A A . 24 HIS ND1 1 1
9 4638 1 1 24 HIS NE2 N 16.624 8.535 -27.452 1.00 . A A . 24 HIS NE2 1 1
9 4639 1 1 24 HIS O O 16.315 11.083 -24.247 1.00 . A A . 24 HIS O 1 1
9 4640 1 1 25 ARG C C 13.261 11.355 -23.862 1.00 . A A . 25 ARG C 1 1
9 4641 1 1 25 ARG CA C 13.741 10.139 -24.649 1.00 . A A . 25 ARG CA 1 1
9 4642 1 1 25 ARG CB C 12.568 9.192 -24.909 1.00 . A A . 25 ARG CB 1 1
9 4643 1 1 25 ARG CD C 10.808 7.673 -23.954 1.00 . A A . 25 ARG CD 1 1
9 4644 1 1 25 ARG CG C 11.976 8.595 -23.642 1.00 . A A . 25 ARG CG 1 1
9 4645 1 1 25 ARG CZ C 8.351 7.766 -23.961 1.00 . A A . 25 ARG CZ 1 1
9 4646 1 1 25 ARG H H 14.620 8.534 -23.539 1.00 . A A . 25 ARG H 1 1
9 4647 1 1 25 ARG HA H 14.132 10.479 -25.608 1.00 . A A . 25 ARG HA 1 1
9 4648 1 1 25 ARG HB2 H 11.786 9.747 -25.427 1.00 . A A . 25 ARG HB2 1 1
9 4649 1 1 25 ARG HB3 H 12.908 8.381 -25.553 1.00 . A A . 25 ARG HB3 1 1
9 4650 1 1 25 ARG HD2 H 10.951 7.241 -24.944 1.00 . A A . 25 ARG HD2 1 1
9 4651 1 1 25 ARG HD3 H 10.786 6.871 -23.216 1.00 . A A . 25 ARG HD3 1 1
9 4652 1 1 25 ARG HE H 9.541 9.386 -23.867 1.00 . A A . 25 ARG HE 1 1
9 4653 1 1 25 ARG HG2 H 12.748 8.026 -23.124 1.00 . A A . 25 ARG HG2 1 1
9 4654 1 1 25 ARG HG3 H 11.632 9.401 -22.994 1.00 . A A . 25 ARG HG3 1 1
9 4655 1 1 25 ARG HH11 H 9.139 5.898 -24.059 1.00 . A A . 25 ARG HH11 1 1
9 4656 1 1 25 ARG HH12 H 7.392 5.980 -24.062 1.00 . A A . 25 ARG HH12 1 1
9 4657 1 1 25 ARG HH21 H 7.274 9.485 -23.872 1.00 . A A . 25 ARG HH21 1 1
9 4658 1 1 25 ARG HH22 H 6.336 8.011 -23.956 1.00 . A A . 25 ARG HH22 1 1
9 4659 1 1 25 ARG N N 14.805 9.444 -23.935 1.00 . A A . 25 ARG N 1 1
9 4660 1 1 25 ARG NE N 9.529 8.378 -23.922 1.00 . A A . 25 ARG NE 1 1
9 4661 1 1 25 ARG NH1 N 8.289 6.443 -24.033 1.00 . A A . 25 ARG NH1 1 1
9 4662 1 1 25 ARG NH2 N 7.231 8.477 -23.927 1.00 . A A . 25 ARG NH2 1 1
9 4663 1 1 25 ARG O O 12.990 12.412 -24.435 1.00 . A A . 25 ARG O 1 1
9 4664 1 1 26 LEU C C 13.836 13.289 -21.443 1.00 . A A . 26 LEU C 1 1
9 4665 1 1 26 LEU CA C 12.713 12.284 -21.680 1.00 . A A . 26 LEU CA 1 1
9 4666 1 1 26 LEU CB C 12.222 11.726 -20.343 1.00 . A A . 26 LEU CB 1 1
9 4667 1 1 26 LEU CD1 C 10.349 11.300 -18.733 1.00 . A A . 26 LEU CD1 1 1
9 4668 1 1 26 LEU CD2 C 10.729 13.607 -19.623 1.00 . A A . 26 LEU CD2 1 1
9 4669 1 1 26 LEU CG C 10.803 12.119 -19.932 1.00 . A A . 26 LEU CG 1 1
9 4670 1 1 26 LEU H H 13.396 10.307 -22.137 1.00 . A A . 26 LEU H 1 1
9 4671 1 1 26 LEU HA H 11.884 12.798 -22.166 1.00 . A A . 26 LEU HA 1 1
9 4672 1 1 26 LEU HB2 H 12.263 10.638 -20.401 1.00 . A A . 26 LEU HB2 1 1
9 4673 1 1 26 LEU HB3 H 12.908 12.054 -19.562 1.00 . A A . 26 LEU HB3 1 1
9 4674 1 1 26 LEU HD11 H 10.409 10.239 -18.974 1.00 . A A . 26 LEU HD11 1 1
9 4675 1 1 26 LEU HD12 H 9.319 11.558 -18.486 1.00 . A A . 26 LEU HD12 1 1
9 4676 1 1 26 LEU HD13 H 10.993 11.516 -17.880 1.00 . A A . 26 LEU HD13 1 1
9 4677 1 1 26 LEU HD21 H 10.622 13.750 -18.548 1.00 . A A . 26 LEU HD21 1 1
9 4678 1 1 26 LEU HD22 H 11.642 14.095 -19.966 1.00 . A A . 26 LEU HD22 1 1
9 4679 1 1 26 LEU HD23 H 9.870 14.042 -20.135 1.00 . A A . 26 LEU HD23 1 1
9 4680 1 1 26 LEU HG H 10.133 11.908 -20.766 1.00 . A A . 26 LEU HG 1 1
9 4681 1 1 26 LEU N N 13.159 11.199 -22.547 1.00 . A A . 26 LEU N 1 1
9 4682 1 1 26 LEU O O 13.595 14.411 -20.999 1.00 . A A . 26 LEU O 1 1
9 4683 1 1 27 ALA C C 16.526 14.522 -22.846 1.00 . A A . 27 ALA C 1 1
9 4684 1 1 27 ALA CA C 16.223 13.744 -21.570 1.00 . A A . 27 ALA CA 1 1
9 4685 1 1 27 ALA CB C 17.434 12.925 -21.149 1.00 . A A . 27 ALA CB 1 1
9 4686 1 1 27 ALA H H 15.195 11.945 -22.107 1.00 . A A . 27 ALA H 1 1
9 4687 1 1 27 ALA HA H 16.000 14.459 -20.778 1.00 . A A . 27 ALA HA 1 1
9 4688 1 1 27 ALA HB1 H 18.323 13.556 -21.162 1.00 . A A . 27 ALA HB1 1 1
9 4689 1 1 27 ALA HB2 H 17.278 12.538 -20.142 1.00 . A A . 27 ALA HB2 1 1
9 4690 1 1 27 ALA HB3 H 17.569 12.093 -21.841 1.00 . A A . 27 ALA HB3 1 1
9 4691 1 1 27 ALA N N 15.063 12.879 -21.746 1.00 . A A . 27 ALA N 1 1
9 4692 1 1 27 ALA O O 16.654 15.746 -22.824 1.00 . A A . 27 ALA O 1 1
9 4693 1 1 28 VAL C C 15.980 15.587 -25.520 1.00 . A A . 28 VAL C 1 1
9 4694 1 1 28 VAL CA C 16.930 14.426 -25.245 1.00 . A A . 28 VAL CA 1 1
9 4695 1 1 28 VAL CB C 16.827 13.409 -26.397 1.00 . A A . 28 VAL CB 1 1
9 4696 1 1 28 VAL CG1 C 17.910 12.348 -26.271 1.00 . A A . 28 VAL CG1 1 1
9 4697 1 1 28 VAL CG2 C 15.446 12.772 -26.423 1.00 . A A . 28 VAL CG2 1 1
9 4698 1 1 28 VAL H H 16.525 12.801 -23.912 1.00 . A A . 28 VAL H 1 1
9 4699 1 1 28 VAL HA H 17.948 14.814 -25.218 1.00 . A A . 28 VAL HA 1 1
9 4700 1 1 28 VAL HB H 16.976 13.940 -27.337 1.00 . A A . 28 VAL HB 1 1
9 4701 1 1 28 VAL HG11 H 18.718 12.569 -26.968 1.00 . A A . 28 VAL HG11 1 1
9 4702 1 1 28 VAL HG12 H 17.488 11.370 -26.502 1.00 . A A . 28 VAL HG12 1 1
9 4703 1 1 28 VAL HG13 H 18.299 12.345 -25.253 1.00 . A A . 28 VAL HG13 1 1
9 4704 1 1 28 VAL HG21 H 14.845 13.239 -27.203 1.00 . A A . 28 VAL HG21 1 1
9 4705 1 1 28 VAL HG22 H 14.962 12.915 -25.457 1.00 . A A . 28 VAL HG22 1 1
9 4706 1 1 28 VAL HG23 H 15.542 11.706 -26.627 1.00 . A A . 28 VAL HG23 1 1
9 4707 1 1 28 VAL N N 16.641 13.803 -23.959 1.00 . A A . 28 VAL N 1 1
9 4708 1 1 28 VAL O O 16.341 16.551 -26.195 1.00 . A A . 28 VAL O 1 1
9 4709 1 1 29 ARG C C 14.105 17.770 -24.362 1.00 . A A . 29 ARG C 1 1
9 4710 1 1 29 ARG CA C 13.762 16.528 -25.181 1.00 . A A . 29 ARG CA 1 1
9 4711 1 1 29 ARG CB C 12.378 16.010 -24.787 1.00 . A A . 29 ARG CB 1 1
9 4712 1 1 29 ARG CD C 10.909 15.043 -22.991 1.00 . A A . 29 ARG CD 1 1
9 4713 1 1 29 ARG CG C 12.332 15.390 -23.400 1.00 . A A . 29 ARG CG 1 1
9 4714 1 1 29 ARG CZ C 8.875 16.230 -22.284 1.00 . A A . 29 ARG CZ 1 1
9 4715 1 1 29 ARG H H 14.531 14.672 -24.444 1.00 . A A . 29 ARG H 1 1
9 4716 1 1 29 ARG HA H 13.742 16.802 -26.236 1.00 . A A . 29 ARG HA 1 1
9 4717 1 1 29 ARG HB2 H 11.677 16.844 -24.815 1.00 . A A . 29 ARG HB2 1 1
9 4718 1 1 29 ARG HB3 H 12.063 15.263 -25.516 1.00 . A A . 29 ARG HB3 1 1
9 4719 1 1 29 ARG HD2 H 10.476 14.388 -23.747 1.00 . A A . 29 ARG HD2 1 1
9 4720 1 1 29 ARG HD3 H 10.931 14.518 -22.036 1.00 . A A . 29 ARG HD3 1 1
9 4721 1 1 29 ARG HE H 10.420 17.104 -23.233 1.00 . A A . 29 ARG HE 1 1
9 4722 1 1 29 ARG HG2 H 12.937 14.483 -23.394 1.00 . A A . 29 ARG HG2 1 1
9 4723 1 1 29 ARG HG3 H 12.744 16.099 -22.682 1.00 . A A . 29 ARG HG3 1 1
9 4724 1 1 29 ARG HH11 H 7.471 15.106 -21.344 1.00 . A A . 29 ARG HH11 1 1
9 4725 1 1 29 ARG HH12 H 8.912 14.250 -21.843 1.00 . A A . 29 ARG HH12 1 1
9 4726 1 1 29 ARG HH21 H 7.264 17.349 -21.764 1.00 . A A . 29 ARG HH21 1 1
9 4727 1 1 29 ARG HH22 H 8.547 18.210 -22.583 1.00 . A A . 29 ARG HH22 1 1
9 4728 1 1 29 ARG N N 14.765 15.488 -24.991 1.00 . A A . 29 ARG N 1 1
9 4729 1 1 29 ARG NE N 10.071 16.232 -22.862 1.00 . A A . 29 ARG NE 1 1
9 4730 1 1 29 ARG NH1 N 8.380 15.106 -21.784 1.00 . A A . 29 ARG NH1 1 1
9 4731 1 1 29 ARG NH2 N 8.173 17.352 -22.204 1.00 . A A . 29 ARG NH2 1 1
9 4732 1 1 29 ARG O O 13.895 18.898 -24.809 1.00 . A A . 29 ARG O 1 1
9 4733 1 1 30 PHE C C 16.384 19.196 -22.638 1.00 . A A . 30 PHE C 1 1
9 4734 1 1 30 PHE CA C 15.003 18.654 -22.280 1.00 . A A . 30 PHE CA 1 1
9 4735 1 1 30 PHE CB C 14.985 18.194 -20.821 1.00 . A A . 30 PHE CB 1 1
9 4736 1 1 30 PHE CD1 C 12.478 18.211 -20.922 1.00 . A A . 30 PHE CD1 1 1
9 4737 1 1 30 PHE CD2 C 13.540 16.743 -19.372 1.00 . A A . 30 PHE CD2 1 1
9 4738 1 1 30 PHE CE1 C 11.239 17.764 -20.503 1.00 . A A . 30 PHE CE1 1 1
9 4739 1 1 30 PHE CE2 C 12.304 16.292 -18.949 1.00 . A A . 30 PHE CE2 1 1
9 4740 1 1 30 PHE CG C 13.641 17.706 -20.362 1.00 . A A . 30 PHE CG 1 1
9 4741 1 1 30 PHE CZ C 11.152 16.804 -19.514 1.00 . A A . 30 PHE CZ 1 1
9 4742 1 1 30 PHE H H 14.779 16.603 -22.853 1.00 . A A . 30 PHE H 1 1
9 4743 1 1 30 PHE HA H 14.274 19.455 -22.400 1.00 . A A . 30 PHE HA 1 1
9 4744 1 1 30 PHE HB2 H 15.711 17.390 -20.698 1.00 . A A . 30 PHE HB2 1 1
9 4745 1 1 30 PHE HB3 H 15.280 19.033 -20.191 1.00 . A A . 30 PHE HB3 1 1
9 4746 1 1 30 PHE HD1 H 12.541 18.963 -21.695 1.00 . A A . 30 PHE HD1 1 1
9 4747 1 1 30 PHE HD2 H 14.437 16.340 -18.926 1.00 . A A . 30 PHE HD2 1 1
9 4748 1 1 30 PHE HE1 H 10.340 18.165 -20.948 1.00 . A A . 30 PHE HE1 1 1
9 4749 1 1 30 PHE HE2 H 12.239 15.540 -18.177 1.00 . A A . 30 PHE HE2 1 1
9 4750 1 1 30 PHE HZ H 10.185 16.454 -19.183 1.00 . A A . 30 PHE HZ 1 1
9 4751 1 1 30 PHE N N 14.632 17.553 -23.162 1.00 . A A . 30 PHE N 1 1
9 4752 1 1 30 PHE O O 16.740 20.315 -22.268 1.00 . A A . 30 PHE O 1 1
9 4753 1 1 31 THR C C 18.456 19.930 -24.776 1.00 . A A . 31 THR C 1 1
9 4754 1 1 31 THR CA C 18.502 18.789 -23.766 1.00 . A A . 31 THR CA 1 1
9 4755 1 1 31 THR CB C 19.276 17.606 -24.379 1.00 . A A . 31 THR CB 1 1
9 4756 1 1 31 THR CG2 C 20.742 17.961 -24.573 1.00 . A A . 31 THR CG2 1 1
9 4757 1 1 31 THR H H 16.810 17.486 -23.634 1.00 . A A . 31 THR H 1 1
9 4758 1 1 31 THR HA H 19.041 19.132 -22.883 1.00 . A A . 31 THR HA 1 1
9 4759 1 1 31 THR HB H 18.841 17.368 -25.350 1.00 . A A . 31 THR HB 1 1
9 4760 1 1 31 THR HG1 H 18.644 15.783 -23.972 1.00 . A A . 31 THR HG1 1 1
9 4761 1 1 31 THR HG21 H 21.268 17.111 -25.007 1.00 . A A . 31 THR HG21 1 1
9 4762 1 1 31 THR HG22 H 20.823 18.818 -25.242 1.00 . A A . 31 THR HG22 1 1
9 4763 1 1 31 THR HG23 H 21.186 18.210 -23.609 1.00 . A A . 31 THR HG23 1 1
9 4764 1 1 31 THR N N 17.160 18.393 -23.360 1.00 . A A . 31 THR N 1 1
9 4765 1 1 31 THR O O 19.222 20.888 -24.680 1.00 . A A . 31 THR O 1 1
9 4766 1 1 31 THR OG1 O 19.166 16.457 -23.531 1.00 . A A . 31 THR OG1 1 1
9 4767 1 1 32 SER C C 16.146 21.667 -26.549 1.00 . A A . 32 SER C 1 1
9 4768 1 1 32 SER CA C 17.409 20.842 -26.775 1.00 . A A . 32 SER CA 1 1
9 4769 1 1 32 SER CB C 17.368 20.197 -28.162 1.00 . A A . 32 SER CB 1 1
9 4770 1 1 32 SER H H 16.952 19.009 -25.768 1.00 . A A . 32 SER H 1 1
9 4771 1 1 32 SER HA H 18.271 21.507 -26.727 1.00 . A A . 32 SER HA 1 1
9 4772 1 1 32 SER HB2 H 18.330 20.344 -28.654 1.00 . A A . 32 SER HB2 1 1
9 4773 1 1 32 SER HB3 H 17.181 19.129 -28.052 1.00 . A A . 32 SER HB3 1 1
9 4774 1 1 32 SER HG H 15.604 20.158 -29.011 1.00 . A A . 32 SER HG 1 1
9 4775 1 1 32 SER N N 17.553 19.820 -25.745 1.00 . A A . 32 SER N 1 1
9 4776 1 1 32 SER O O 16.124 22.873 -26.800 1.00 . A A . 32 SER O 1 1
9 4777 1 1 32 SER OG O 16.345 20.766 -28.960 1.00 . A A . 32 SER OG 1 1
9 4778 1 1 33 LEU C C 13.262 22.296 -27.087 1.00 . A A . 33 LEU C 1 1
9 4779 1 1 33 LEU CA C 13.826 21.680 -25.811 1.00 . A A . 33 LEU CA 1 1
9 4780 1 1 33 LEU CB C 14.009 22.763 -24.746 1.00 . A A . 33 LEU CB 1 1
9 4781 1 1 33 LEU CD1 C 16.298 23.457 -23.995 1.00 . A A . 33 LEU CD1 1 1
9 4782 1 1 33 LEU CD2 C 14.607 22.706 -22.312 1.00 . A A . 33 LEU CD2 1 1
9 4783 1 1 33 LEU CG C 15.127 22.524 -23.731 1.00 . A A . 33 LEU CG 1 1
9 4784 1 1 33 LEU H H 15.176 20.020 -25.885 1.00 . A A . 33 LEU H 1 1
9 4785 1 1 33 LEU HA H 13.115 20.943 -25.438 1.00 . A A . 33 LEU HA 1 1
9 4786 1 1 33 LEU HB2 H 14.219 23.702 -25.258 1.00 . A A . 33 LEU HB2 1 1
9 4787 1 1 33 LEU HB3 H 13.070 22.872 -24.203 1.00 . A A . 33 LEU HB3 1 1
9 4788 1 1 33 LEU HD11 H 16.639 23.888 -23.054 1.00 . A A . 33 LEU HD11 1 1
9 4789 1 1 33 LEU HD12 H 15.982 24.255 -24.667 1.00 . A A . 33 LEU HD12 1 1
9 4790 1 1 33 LEU HD13 H 17.112 22.897 -24.454 1.00 . A A . 33 LEU HD13 1 1
9 4791 1 1 33 LEU HD21 H 13.769 22.030 -22.142 1.00 . A A . 33 LEU HD21 1 1
9 4792 1 1 33 LEU HD22 H 15.403 22.483 -21.602 1.00 . A A . 33 LEU HD22 1 1
9 4793 1 1 33 LEU HD23 H 14.276 23.736 -22.175 1.00 . A A . 33 LEU HD23 1 1
9 4794 1 1 33 LEU HG H 15.475 21.497 -23.840 1.00 . A A . 33 LEU HG 1 1
9 4795 1 1 33 LEU N N 15.095 21.009 -26.072 1.00 . A A . 33 LEU N 1 1
9 4796 1 1 33 LEU O O 12.392 23.164 -27.038 1.00 . A A . 33 LEU O 1 1
9 4797 1 1 34 GLY C C 13.946 21.658 -30.685 1.00 . A A . 34 GLY C 1 1
9 4798 1 1 34 GLY CA C 13.295 22.352 -29.505 1.00 . A A . 34 GLY CA 1 1
9 4799 1 1 34 GLY H H 14.477 21.123 -28.213 1.00 . A A . 34 GLY H 1 1
9 4800 1 1 34 GLY HA2 H 12.216 22.207 -29.566 1.00 . A A . 34 GLY HA2 1 1
9 4801 1 1 34 GLY HA3 H 13.513 23.419 -29.557 1.00 . A A . 34 GLY HA3 1 1
9 4802 1 1 34 GLY N N 13.763 21.837 -28.231 1.00 . A A . 34 GLY N 1 1
9 4803 1 1 34 GLY O O 13.259 21.105 -31.544 1.00 . A A . 34 GLY O 1 1
9 4804 1 1 35 NH2 HN1 H 15.610 21.186 -31.569 1.00 . A A . 35 NH2 HN1 1 1
9 4805 1 1 35 NH2 HN2 H 15.739 22.099 -30.083 1.00 . A A . 35 NH2 HN2 1 1
9 4806 1 1 35 NH2 N N 15.171 21.647 -30.785 1.00 . A A . 35 NH2 N 1 1
10 4807 1 1 1 GLY C C 3.057 -0.626 -1.277 1.00 . A A . 1 GLY C 1 1
10 4808 1 1 1 GLY CA C 2.319 0.681 -1.065 1.00 . A A . 1 GLY CA 1 1
10 4809 1 1 1 GLY H1 H 1.119 1.598 0.286 1.00 . A A . 1 GLY H1 1 1
10 4810 1 1 1 GLY H2 H 0.912 -0.036 0.204 1.00 . A A . 1 GLY H2 1 1
10 4811 1 1 1 GLY H3 H 2.239 0.591 0.957 1.00 . A A . 1 GLY H3 1 1
10 4812 1 1 1 GLY HA2 H 1.616 0.828 -1.885 1.00 . A A . 1 GLY HA2 1 1
10 4813 1 1 1 GLY HA3 H 3.043 1.496 -1.069 1.00 . A A . 1 GLY HA3 1 1
10 4814 1 1 1 GLY N N 1.592 0.711 0.191 1.00 . A A . 1 GLY N 1 1
10 4815 1 1 1 GLY O O 4.043 -0.907 -0.596 1.00 . A A . 1 GLY O 1 1
10 4816 1 1 2 ASP C C 3.232 -2.960 -4.028 1.00 . A A . 2 ASP C 1 1
10 4817 1 1 2 ASP CA C 3.198 -2.711 -2.523 1.00 . A A . 2 ASP CA 1 1
10 4818 1 1 2 ASP CB C 2.443 -3.843 -1.824 1.00 . A A . 2 ASP CB 1 1
10 4819 1 1 2 ASP CG C 3.106 -5.191 -2.023 1.00 . A A . 2 ASP CG 1 1
10 4820 1 1 2 ASP H H 1.763 -1.137 -2.747 1.00 . A A . 2 ASP H 1 1
10 4821 1 1 2 ASP HA H 4.222 -2.696 -2.151 1.00 . A A . 2 ASP HA 1 1
10 4822 1 1 2 ASP HB2 H 2.391 -3.628 -0.757 1.00 . A A . 2 ASP HB2 1 1
10 4823 1 1 2 ASP HB3 H 1.431 -3.889 -2.226 1.00 . A A . 2 ASP HB3 1 1
10 4824 1 1 2 ASP N N 2.577 -1.426 -2.223 1.00 . A A . 2 ASP N 1 1
10 4825 1 1 2 ASP O O 4.296 -2.937 -4.646 1.00 . A A . 2 ASP O 1 1
10 4826 1 1 2 ASP OD1 O 3.171 -5.656 -3.181 1.00 . A A . 2 ASP OD1 1 1
10 4827 1 1 2 ASP OD2 O 3.561 -5.782 -1.022 1.00 . A A . 2 ASP OD2 1 1
10 4828 1 1 3 GLU C C 2.098 -2.158 -6.837 1.00 . A A . 3 GLU C 1 1
10 4829 1 1 3 GLU CA C 1.958 -3.453 -6.042 1.00 . A A . 3 GLU CA 1 1
10 4830 1 1 3 GLU CB C 0.622 -4.123 -6.369 1.00 . A A . 3 GLU CB 1 1
10 4831 1 1 3 GLU CD C -0.911 -6.094 -5.987 1.00 . A A . 3 GLU CD 1 1
10 4832 1 1 3 GLU CG C 0.364 -5.388 -5.568 1.00 . A A . 3 GLU CG 1 1
10 4833 1 1 3 GLU H H 1.223 -3.202 -4.047 1.00 . A A . 3 GLU H 1 1
10 4834 1 1 3 GLU HA H 2.764 -4.127 -6.333 1.00 . A A . 3 GLU HA 1 1
10 4835 1 1 3 GLU HB2 H -0.183 -3.414 -6.174 1.00 . A A . 3 GLU HB2 1 1
10 4836 1 1 3 GLU HB3 H 0.615 -4.379 -7.429 1.00 . A A . 3 GLU HB3 1 1
10 4837 1 1 3 GLU HG2 H 1.205 -6.068 -5.701 1.00 . A A . 3 GLU HG2 1 1
10 4838 1 1 3 GLU HG3 H 0.286 -5.123 -4.513 1.00 . A A . 3 GLU HG3 1 1
10 4839 1 1 3 GLU N N 2.061 -3.198 -4.610 1.00 . A A . 3 GLU N 1 1
10 4840 1 1 3 GLU O O 2.458 -2.175 -8.014 1.00 . A A . 3 GLU O 1 1
10 4841 1 1 3 GLU OE1 O -0.818 -7.232 -6.495 1.00 . A A . 3 GLU OE1 1 1
10 4842 1 1 3 GLU OE2 O -2.000 -5.511 -5.809 1.00 . A A . 3 GLU OE2 1 1
10 4843 1 1 4 ARG C C 3.156 1.010 -6.378 1.00 . A A . 4 ARG C 1 1
10 4844 1 1 4 ARG CA C 1.901 0.268 -6.829 1.00 . A A . 4 ARG CA 1 1
10 4845 1 1 4 ARG CB C 0.660 1.105 -6.516 1.00 . A A . 4 ARG CB 1 1
10 4846 1 1 4 ARG CD C -1.745 1.438 -7.165 1.00 . A A . 4 ARG CD 1 1
10 4847 1 1 4 ARG CG C -0.333 1.177 -7.664 1.00 . A A . 4 ARG CG 1 1
10 4848 1 1 4 ARG CZ C -3.591 0.128 -6.207 1.00 . A A . 4 ARG CZ 1 1
10 4849 1 1 4 ARG H H 1.518 -1.089 -5.219 1.00 . A A . 4 ARG H 1 1
10 4850 1 1 4 ARG HA H 1.955 0.119 -7.907 1.00 . A A . 4 ARG HA 1 1
10 4851 1 1 4 ARG HB2 H 0.158 0.667 -5.654 1.00 . A A . 4 ARG HB2 1 1
10 4852 1 1 4 ARG HB3 H 0.975 2.117 -6.261 1.00 . A A . 4 ARG HB3 1 1
10 4853 1 1 4 ARG HD2 H -1.690 1.993 -6.228 1.00 . A A . 4 ARG HD2 1 1
10 4854 1 1 4 ARG HD3 H -2.278 2.038 -7.903 1.00 . A A . 4 ARG HD3 1 1
10 4855 1 1 4 ARG HE H -2.132 -0.650 -7.355 1.00 . A A . 4 ARG HE 1 1
10 4856 1 1 4 ARG HG2 H -0.039 1.980 -8.341 1.00 . A A . 4 ARG HG2 1 1
10 4857 1 1 4 ARG HG3 H -0.318 0.231 -8.205 1.00 . A A . 4 ARG HG3 1 1
10 4858 1 1 4 ARG HH11 H -3.623 2.107 -5.763 1.00 . A A . 4 ARG HH11 1 1
10 4859 1 1 4 ARG HH12 H -4.931 1.162 -5.088 1.00 . A A . 4 ARG HH12 1 1
10 4860 1 1 4 ARG HH21 H -3.831 -1.870 -6.475 1.00 . A A . 4 ARG HH21 1 1
10 4861 1 1 4 ARG HH22 H -5.049 -1.090 -5.491 1.00 . A A . 4 ARG HH22 1 1
10 4862 1 1 4 ARG N N 1.809 -1.036 -6.185 1.00 . A A . 4 ARG N 1 1
10 4863 1 1 4 ARG NE N -2.483 0.199 -6.936 1.00 . A A . 4 ARG NE 1 1
10 4864 1 1 4 ARG NH1 N -4.088 1.219 -5.641 1.00 . A A . 4 ARG NH1 1 1
10 4865 1 1 4 ARG NH2 N -4.206 -1.037 -6.045 1.00 . A A . 4 ARG NH2 1 1
10 4866 1 1 4 ARG O O 3.402 2.143 -6.791 1.00 . A A . 4 ARG O 1 1
10 4867 1 1 5 PHE C C 6.389 0.125 -5.408 1.00 . A A . 5 PHE C 1 1
10 4868 1 1 5 PHE CA C 5.174 0.962 -5.018 1.00 . A A . 5 PHE CA 1 1
10 4869 1 1 5 PHE CB C 5.105 1.103 -3.496 1.00 . A A . 5 PHE CB 1 1
10 4870 1 1 5 PHE CD1 C 3.202 2.739 -3.461 1.00 . A A . 5 PHE CD1 1 1
10 4871 1 1 5 PHE CD2 C 5.157 3.248 -2.194 1.00 . A A . 5 PHE CD2 1 1
10 4872 1 1 5 PHE CE1 C 2.620 3.921 -3.044 1.00 . A A . 5 PHE CE1 1 1
10 4873 1 1 5 PHE CE2 C 4.580 4.431 -1.774 1.00 . A A . 5 PHE CE2 1 1
10 4874 1 1 5 PHE CG C 4.476 2.389 -3.041 1.00 . A A . 5 PHE CG 1 1
10 4875 1 1 5 PHE CZ C 3.310 4.768 -2.200 1.00 . A A . 5 PHE CZ 1 1
10 4876 1 1 5 PHE H H 3.688 -0.566 -5.225 1.00 . A A . 5 PHE H 1 1
10 4877 1 1 5 PHE HA H 5.282 1.955 -5.454 1.00 . A A . 5 PHE HA 1 1
10 4878 1 1 5 PHE HB2 H 4.520 0.274 -3.099 1.00 . A A . 5 PHE HB2 1 1
10 4879 1 1 5 PHE HB3 H 6.116 1.044 -3.092 1.00 . A A . 5 PHE HB3 1 1
10 4880 1 1 5 PHE HD1 H 2.658 2.080 -4.122 1.00 . A A . 5 PHE HD1 1 1
10 4881 1 1 5 PHE HD2 H 6.150 2.990 -1.858 1.00 . A A . 5 PHE HD2 1 1
10 4882 1 1 5 PHE HE1 H 1.627 4.182 -3.378 1.00 . A A . 5 PHE HE1 1 1
10 4883 1 1 5 PHE HE2 H 5.121 5.092 -1.113 1.00 . A A . 5 PHE HE2 1 1
10 4884 1 1 5 PHE HZ H 2.858 5.693 -1.873 1.00 . A A . 5 PHE HZ 1 1
10 4885 1 1 5 PHE N N 3.945 0.363 -5.527 1.00 . A A . 5 PHE N 1 1
10 4886 1 1 5 PHE O O 7.502 0.639 -5.515 1.00 . A A . 5 PHE O 1 1
10 4887 1 1 6 TYR C C 7.266 -2.302 -7.501 1.00 . A A . 6 TYR C 1 1
10 4888 1 1 6 TYR CA C 7.242 -2.078 -5.992 1.00 . A A . 6 TYR CA 1 1
10 4889 1 1 6 TYR CB C 7.081 -3.416 -5.269 1.00 . A A . 6 TYR CB 1 1
10 4890 1 1 6 TYR CD1 C 7.680 -2.241 -3.115 1.00 . A A . 6 TYR CD1 1 1
10 4891 1 1 6 TYR CD2 C 6.351 -4.216 -2.988 1.00 . A A . 6 TYR CD2 1 1
10 4892 1 1 6 TYR CE1 C 7.643 -2.121 -1.740 1.00 . A A . 6 TYR CE1 1 1
10 4893 1 1 6 TYR CE2 C 6.307 -4.103 -1.612 1.00 . A A . 6 TYR CE2 1 1
10 4894 1 1 6 TYR CG C 7.036 -3.289 -3.763 1.00 . A A . 6 TYR CG 1 1
10 4895 1 1 6 TYR CZ C 6.954 -3.054 -0.992 1.00 . A A . 6 TYR CZ 1 1
10 4896 1 1 6 TYR H H 5.228 -1.529 -5.516 1.00 . A A . 6 TYR H 1 1
10 4897 1 1 6 TYR HA H 8.191 -1.634 -5.692 1.00 . A A . 6 TYR HA 1 1
10 4898 1 1 6 TYR HB2 H 6.160 -3.889 -5.609 1.00 . A A . 6 TYR HB2 1 1
10 4899 1 1 6 TYR HB3 H 7.923 -4.055 -5.536 1.00 . A A . 6 TYR HB3 1 1
10 4900 1 1 6 TYR HD1 H 8.219 -1.508 -3.697 1.00 . A A . 6 TYR HD1 1 1
10 4901 1 1 6 TYR HD2 H 5.844 -5.039 -3.469 1.00 . A A . 6 TYR HD2 1 1
10 4902 1 1 6 TYR HE1 H 8.150 -1.302 -1.253 1.00 . A A . 6 TYR HE1 1 1
10 4903 1 1 6 TYR HE2 H 5.769 -4.832 -1.024 1.00 . A A . 6 TYR HE2 1 1
10 4904 1 1 6 TYR HH H 6.002 -2.854 0.665 1.00 . A A . 6 TYR HH 1 1
10 4905 1 1 6 TYR N N 6.166 -1.168 -5.618 1.00 . A A . 6 TYR N 1 1
10 4906 1 1 6 TYR O O 8.268 -2.750 -8.058 1.00 . A A . 6 TYR O 1 1
10 4907 1 1 6 TYR OH O 6.914 -2.939 0.378 1.00 . A A . 6 TYR OH 1 1
10 4908 1 1 7 ALA C C 5.812 -0.811 -10.291 1.00 . A A . 7 ALA C 1 1
10 4909 1 1 7 ALA CA C 6.047 -2.151 -9.602 1.00 . A A . 7 ALA CA 1 1
10 4910 1 1 7 ALA CB C 4.927 -3.124 -9.940 1.00 . A A . 7 ALA CB 1 1
10 4911 1 1 7 ALA H H 5.364 -1.625 -7.642 1.00 . A A . 7 ALA H 1 1
10 4912 1 1 7 ALA HA H 6.985 -2.566 -9.970 1.00 . A A . 7 ALA HA 1 1
10 4913 1 1 7 ALA HB1 H 5.271 -3.825 -10.700 1.00 . A A . 7 ALA HB1 1 1
10 4914 1 1 7 ALA HB2 H 4.640 -3.673 -9.043 1.00 . A A . 7 ALA HB2 1 1
10 4915 1 1 7 ALA HB3 H 4.067 -2.571 -10.319 1.00 . A A . 7 ALA HB3 1 1
10 4916 1 1 7 ALA N N 6.154 -1.987 -8.157 1.00 . A A . 7 ALA N 1 1
10 4917 1 1 7 ALA O O 6.116 -0.649 -11.472 1.00 . A A . 7 ALA O 1 1
10 4918 1 1 8 GLU C C 6.032 2.481 -9.614 1.00 . A A . 8 GLU C 1 1
10 4919 1 1 8 GLU CA C 4.990 1.471 -10.086 1.00 . A A . 8 GLU CA 1 1
10 4920 1 1 8 GLU CB C 3.592 1.933 -9.672 1.00 . A A . 8 GLU CB 1 1
10 4921 1 1 8 GLU CD C 2.983 2.927 -11.912 1.00 . A A . 8 GLU CD 1 1
10 4922 1 1 8 GLU CG C 2.593 1.954 -10.817 1.00 . A A . 8 GLU CG 1 1
10 4923 1 1 8 GLU H H 5.042 -0.050 -8.580 1.00 . A A . 8 GLU H 1 1
10 4924 1 1 8 GLU HA H 5.029 1.416 -11.174 1.00 . A A . 8 GLU HA 1 1
10 4925 1 1 8 GLU HB2 H 3.220 1.257 -8.903 1.00 . A A . 8 GLU HB2 1 1
10 4926 1 1 8 GLU HB3 H 3.664 2.936 -9.252 1.00 . A A . 8 GLU HB3 1 1
10 4927 1 1 8 GLU HG2 H 2.521 0.953 -11.242 1.00 . A A . 8 GLU HG2 1 1
10 4928 1 1 8 GLU HG3 H 1.618 2.243 -10.424 1.00 . A A . 8 GLU HG3 1 1
10 4929 1 1 8 GLU N N 5.268 0.146 -9.545 1.00 . A A . 8 GLU N 1 1
10 4930 1 1 8 GLU O O 6.084 3.611 -10.102 1.00 . A A . 8 GLU O 1 1
10 4931 1 1 8 GLU OE1 O 3.734 3.881 -11.619 1.00 . A A . 8 GLU OE1 1 1
10 4932 1 1 8 GLU OE2 O 2.537 2.736 -13.063 1.00 . A A . 8 GLU OE2 1 1
10 4933 1 1 9 HIS C C 9.262 2.244 -8.167 1.00 . A A . 9 HIS C 1 1
10 4934 1 1 9 HIS CA C 7.902 2.934 -8.122 1.00 . A A . 9 HIS CA 1 1
10 4935 1 1 9 HIS CB C 7.568 3.334 -6.685 1.00 . A A . 9 HIS CB 1 1
10 4936 1 1 9 HIS CD2 C 8.460 5.417 -5.423 1.00 . A A . 9 HIS CD2 1 1
10 4937 1 1 9 HIS CE1 C 7.581 6.967 -6.700 1.00 . A A . 9 HIS CE1 1 1
10 4938 1 1 9 HIS CG C 7.772 4.792 -6.406 1.00 . A A . 9 HIS CG 1 1
10 4939 1 1 9 HIS H H 6.768 1.127 -8.301 1.00 . A A . 9 HIS H 1 1
10 4940 1 1 9 HIS HA H 7.951 3.837 -8.731 1.00 . A A . 9 HIS HA 1 1
10 4941 1 1 9 HIS HB2 H 6.523 3.089 -6.493 1.00 . A A . 9 HIS HB2 1 1
10 4942 1 1 9 HIS HB3 H 8.194 2.756 -6.005 1.00 . A A . 9 HIS HB3 1 1
10 4943 1 1 9 HIS HD2 H 9.011 4.942 -4.625 1.00 . A A . 9 HIS HD2 1 1
10 4944 1 1 9 HIS HE1 H 7.304 7.928 -7.107 1.00 . A A . 9 HIS HE1 1 1
10 4945 1 1 9 HIS HE2 H 8.733 7.492 -5.053 1.00 . A A . 9 HIS HE2 1 1
10 4946 1 1 9 HIS N N 6.861 2.066 -8.661 1.00 . A A . 9 HIS N 1 1
10 4947 1 1 9 HIS ND1 N 7.232 5.791 -7.189 1.00 . A A . 9 HIS ND1 1 1
10 4948 1 1 9 HIS NE2 N 8.327 6.768 -5.628 1.00 . A A . 9 HIS NE2 1 1
10 4949 1 1 9 HIS O O 10.217 2.689 -7.529 1.00 . A A . 9 HIS O 1 1
10 4950 1 1 10 LEU C C 10.906 0.123 -10.515 1.00 . A A . 10 LEU C 1 1
10 4951 1 1 10 LEU CA C 10.586 0.402 -9.050 1.00 . A A . 10 LEU CA 1 1
10 4952 1 1 10 LEU CB C 10.488 -0.915 -8.279 1.00 . A A . 10 LEU CB 1 1
10 4953 1 1 10 LEU CD1 C 11.351 -1.981 -6.181 1.00 . A A . 10 LEU CD1 1 1
10 4954 1 1 10 LEU CD2 C 12.594 -2.275 -8.331 1.00 . A A . 10 LEU CD2 1 1
10 4955 1 1 10 LEU CG C 11.737 -1.331 -7.500 1.00 . A A . 10 LEU CG 1 1
10 4956 1 1 10 LEU H H 8.523 0.840 -9.422 1.00 . A A . 10 LEU H 1 1
10 4957 1 1 10 LEU HA H 11.396 0.994 -8.624 1.00 . A A . 10 LEU HA 1 1
10 4958 1 1 10 LEU HB2 H 9.656 -0.841 -7.579 1.00 . A A . 10 LEU HB2 1 1
10 4959 1 1 10 LEU HB3 H 10.264 -1.705 -8.996 1.00 . A A . 10 LEU HB3 1 1
10 4960 1 1 10 LEU HD11 H 10.739 -1.291 -5.601 1.00 . A A . 10 LEU HD11 1 1
10 4961 1 1 10 LEU HD12 H 12.253 -2.226 -5.620 1.00 . A A . 10 LEU HD12 1 1
10 4962 1 1 10 LEU HD13 H 10.786 -2.892 -6.377 1.00 . A A . 10 LEU HD13 1 1
10 4963 1 1 10 LEU HD21 H 12.860 -1.792 -9.271 1.00 . A A . 10 LEU HD21 1 1
10 4964 1 1 10 LEU HD22 H 12.034 -3.187 -8.537 1.00 . A A . 10 LEU HD22 1 1
10 4965 1 1 10 LEU HD23 H 13.501 -2.522 -7.780 1.00 . A A . 10 LEU HD23 1 1
10 4966 1 1 10 LEU HG H 12.321 -0.436 -7.284 1.00 . A A . 10 LEU HG 1 1
10 4967 1 1 10 LEU N N 9.343 1.155 -8.923 1.00 . A A . 10 LEU N 1 1
10 4968 1 1 10 LEU O O 12.050 0.260 -10.947 1.00 . A A . 10 LEU O 1 1
10 4969 1 1 11 MET C C 10.359 0.712 -13.480 1.00 . A A . 11 MET C 1 1
10 4970 1 1 11 MET CA C 10.061 -0.560 -12.693 1.00 . A A . 11 MET CA 1 1
10 4971 1 1 11 MET CB C 8.808 -1.237 -13.252 1.00 . A A . 11 MET CB 1 1
10 4972 1 1 11 MET CE C 8.411 -5.274 -13.259 1.00 . A A . 11 MET CE 1 1
10 4973 1 1 11 MET CG C 9.063 -2.634 -13.794 1.00 . A A . 11 MET CG 1 1
10 4974 1 1 11 MET H H 8.970 -0.358 -10.861 1.00 . A A . 11 MET H 1 1
10 4975 1 1 11 MET HA H 10.903 -1.243 -12.805 1.00 . A A . 11 MET HA 1 1
10 4976 1 1 11 MET HB2 H 8.060 -1.299 -12.461 1.00 . A A . 11 MET HB2 1 1
10 4977 1 1 11 MET HB3 H 8.414 -0.620 -14.060 1.00 . A A . 11 MET HB3 1 1
10 4978 1 1 11 MET HE1 H 8.423 -6.121 -12.573 1.00 . A A . 11 MET HE1 1 1
10 4979 1 1 11 MET HE2 H 8.944 -5.539 -14.172 1.00 . A A . 11 MET HE2 1 1
10 4980 1 1 11 MET HE3 H 7.380 -5.017 -13.502 1.00 . A A . 11 MET HE3 1 1
10 4981 1 1 11 MET HG2 H 8.234 -2.912 -14.445 1.00 . A A . 11 MET HG2 1 1
10 4982 1 1 11 MET HG3 H 9.983 -2.624 -14.378 1.00 . A A . 11 MET HG3 1 1
10 4983 1 1 11 MET N N 9.887 -0.265 -11.275 1.00 . A A . 11 MET N 1 1
10 4984 1 1 11 MET O O 11.406 0.847 -14.114 1.00 . A A . 11 MET O 1 1
10 4985 1 1 11 MET SD S 9.211 -3.869 -12.488 1.00 . A A . 11 MET SD 1 1
10 4986 1 1 12 PRO C C 10.631 3.836 -13.522 1.00 . A A . 12 PRO C 1 1
10 4987 1 1 12 PRO CA C 9.560 2.946 -14.144 1.00 . A A . 12 PRO CA 1 1
10 4988 1 1 12 PRO CB C 8.178 3.588 -13.994 1.00 . A A . 12 PRO CB 1 1
10 4989 1 1 12 PRO CD C 8.147 1.575 -12.704 1.00 . A A . 12 PRO CD 1 1
10 4990 1 1 12 PRO CG C 7.610 2.979 -12.759 1.00 . A A . 12 PRO CG 1 1
10 4991 1 1 12 PRO HA H 9.781 2.772 -15.197 1.00 . A A . 12 PRO HA 1 1
10 4992 1 1 12 PRO HB2 H 8.266 4.669 -13.884 1.00 . A A . 12 PRO HB2 1 1
10 4993 1 1 12 PRO HB3 H 7.554 3.346 -14.855 1.00 . A A . 12 PRO HB3 1 1
10 4994 1 1 12 PRO HD2 H 8.326 1.276 -11.671 1.00 . A A . 12 PRO HD2 1 1
10 4995 1 1 12 PRO HD3 H 7.465 0.877 -13.190 1.00 . A A . 12 PRO HD3 1 1
10 4996 1 1 12 PRO HG2 H 7.937 3.538 -11.882 1.00 . A A . 12 PRO HG2 1 1
10 4997 1 1 12 PRO HG3 H 6.521 2.966 -12.809 1.00 . A A . 12 PRO HG3 1 1
10 4998 1 1 12 PRO N N 9.419 1.668 -13.440 1.00 . A A . 12 PRO N 1 1
10 4999 1 1 12 PRO O O 10.980 4.882 -14.071 1.00 . A A . 12 PRO O 1 1
10 5000 1 1 13 THR C C 13.566 3.593 -11.944 1.00 . A A . 13 THR C 1 1
10 5001 1 1 13 THR CA C 12.181 4.173 -11.677 1.00 . A A . 13 THR CA 1 1
10 5002 1 1 13 THR CB C 11.932 4.196 -10.157 1.00 . A A . 13 THR CB 1 1
10 5003 1 1 13 THR CG2 C 13.129 4.778 -9.420 1.00 . A A . 13 THR CG2 1 1
10 5004 1 1 13 THR H H 10.822 2.547 -11.973 1.00 . A A . 13 THR H 1 1
10 5005 1 1 13 THR HA H 12.161 5.199 -12.045 1.00 . A A . 13 THR HA 1 1
10 5006 1 1 13 THR HB H 11.772 3.174 -9.813 1.00 . A A . 13 THR HB 1 1
10 5007 1 1 13 THR HG1 H 10.009 4.600 -10.330 1.00 . A A . 13 THR HG1 1 1
10 5008 1 1 13 THR HG21 H 12.929 4.784 -8.349 1.00 . A A . 13 THR HG21 1 1
10 5009 1 1 13 THR HG22 H 14.011 4.169 -9.622 1.00 . A A . 13 THR HG22 1 1
10 5010 1 1 13 THR HG23 H 13.306 5.798 -9.762 1.00 . A A . 13 THR HG23 1 1
10 5011 1 1 13 THR N N 11.150 3.414 -12.373 1.00 . A A . 13 THR N 1 1
10 5012 1 1 13 THR O O 14.489 4.315 -12.323 1.00 . A A . 13 THR O 1 1
10 5013 1 1 13 THR OG1 O 10.763 4.969 -9.864 1.00 . A A . 13 THR OG1 1 1
10 5014 1 1 14 LEU C C 15.170 1.287 -13.446 1.00 . A A . 14 LEU C 1 1
10 5015 1 1 14 LEU CA C 14.976 1.609 -11.968 1.00 . A A . 14 LEU CA 1 1
10 5016 1 1 14 LEU CB C 15.043 0.325 -11.140 1.00 . A A . 14 LEU CB 1 1
10 5017 1 1 14 LEU CD1 C 16.164 -0.777 -9.188 1.00 . A A . 14 LEU CD1 1 1
10 5018 1 1 14 LEU CD2 C 17.322 -0.687 -11.403 1.00 . A A . 14 LEU CD2 1 1
10 5019 1 1 14 LEU CG C 16.379 0.038 -10.454 1.00 . A A . 14 LEU CG 1 1
10 5020 1 1 14 LEU H H 12.907 1.750 -11.434 1.00 . A A . 14 LEU H 1 1
10 5021 1 1 14 LEU HA H 15.781 2.270 -11.648 1.00 . A A . 14 LEU HA 1 1
10 5022 1 1 14 LEU HB2 H 14.278 0.387 -10.366 1.00 . A A . 14 LEU HB2 1 1
10 5023 1 1 14 LEU HB3 H 14.805 -0.516 -11.791 1.00 . A A . 14 LEU HB3 1 1
10 5024 1 1 14 LEU HD11 H 15.487 -0.242 -8.522 1.00 . A A . 14 LEU HD11 1 1
10 5025 1 1 14 LEU HD12 H 15.731 -1.743 -9.447 1.00 . A A . 14 LEU HD12 1 1
10 5026 1 1 14 LEU HD13 H 17.120 -0.930 -8.688 1.00 . A A . 14 LEU HD13 1 1
10 5027 1 1 14 LEU HD21 H 17.464 -0.089 -12.303 1.00 . A A . 14 LEU HD21 1 1
10 5028 1 1 14 LEU HD22 H 16.894 -1.653 -11.673 1.00 . A A . 14 LEU HD22 1 1
10 5029 1 1 14 LEU HD23 H 18.284 -0.840 -10.913 1.00 . A A . 14 LEU HD23 1 1
10 5030 1 1 14 LEU HG H 16.834 0.989 -10.177 1.00 . A A . 14 LEU HG 1 1
10 5031 1 1 14 LEU N N 13.703 2.287 -11.746 1.00 . A A . 14 LEU N 1 1
10 5032 1 1 14 LEU O O 16.299 1.143 -13.916 1.00 . A A . 14 LEU O 1 1
10 5033 1 1 15 GLN C C 13.275 1.867 -16.396 1.00 . A A . 15 GLN C 1 1
10 5034 1 1 15 GLN CA C 14.113 0.873 -15.598 1.00 . A A . 15 GLN CA 1 1
10 5035 1 1 15 GLN CB C 13.617 -0.552 -15.855 1.00 . A A . 15 GLN CB 1 1
10 5036 1 1 15 GLN CD C 13.912 -2.424 -14.184 1.00 . A A . 15 GLN CD 1 1
10 5037 1 1 15 GLN CG C 14.543 -1.626 -15.308 1.00 . A A . 15 GLN CG 1 1
10 5038 1 1 15 GLN H H 13.166 1.305 -13.728 1.00 . A A . 15 GLN H 1 1
10 5039 1 1 15 GLN HA H 15.148 0.945 -15.932 1.00 . A A . 15 GLN HA 1 1
10 5040 1 1 15 GLN HB2 H 12.640 -0.667 -15.385 1.00 . A A . 15 GLN HB2 1 1
10 5041 1 1 15 GLN HB3 H 13.508 -0.697 -16.930 1.00 . A A . 15 GLN HB3 1 1
10 5042 1 1 15 GLN HE21 H 12.833 -2.207 -12.478 1.00 . A A . 15 GLN HE21 1 1
10 5043 1 1 15 GLN HE22 H 13.227 -0.722 -13.314 1.00 . A A . 15 GLN HE22 1 1
10 5044 1 1 15 GLN HG2 H 14.813 -2.306 -16.116 1.00 . A A . 15 GLN HG2 1 1
10 5045 1 1 15 GLN HG3 H 15.447 -1.148 -14.931 1.00 . A A . 15 GLN HG3 1 1
10 5046 1 1 15 GLN N N 14.063 1.176 -14.173 1.00 . A A . 15 GLN N 1 1
10 5047 1 1 15 GLN NE2 N 13.273 -1.729 -13.251 1.00 . A A . 15 GLN NE2 1 1
10 5048 1 1 15 GLN O O 12.514 1.482 -17.282 1.00 . A A . 15 GLN O 1 1
10 5049 1 1 15 GLN OE1 O 13.998 -3.652 -14.155 1.00 . A A . 15 GLN OE1 1 1
10 5050 1 1 16 GLY C C 13.189 5.572 -16.475 1.00 . A A . 16 GLY C 1 1
10 5051 1 1 16 GLY CA C 12.671 4.178 -16.770 1.00 . A A . 16 GLY CA 1 1
10 5052 1 1 16 GLY H H 14.063 3.409 -15.339 1.00 . A A . 16 GLY H 1 1
10 5053 1 1 16 GLY HA2 H 12.732 3.997 -17.843 1.00 . A A . 16 GLY HA2 1 1
10 5054 1 1 16 GLY HA3 H 11.628 4.120 -16.459 1.00 . A A . 16 GLY HA3 1 1
10 5055 1 1 16 GLY N N 13.422 3.149 -16.075 1.00 . A A . 16 GLY N 1 1
10 5056 1 1 16 GLY O O 13.170 6.446 -17.343 1.00 . A A . 16 GLY O 1 1
10 5057 1 1 17 LEU C C 15.642 7.224 -15.232 1.00 . A A . 17 LEU C 1 1
10 5058 1 1 17 LEU CA C 14.175 7.081 -14.840 1.00 . A A . 17 LEU CA 1 1
10 5059 1 1 17 LEU CB C 14.019 7.265 -13.329 1.00 . A A . 17 LEU CB 1 1
10 5060 1 1 17 LEU CD1 C 13.546 9.718 -13.533 1.00 . A A . 17 LEU CD1 1 1
10 5061 1 1 17 LEU CD2 C 11.660 8.106 -13.214 1.00 . A A . 17 LEU CD2 1 1
10 5062 1 1 17 LEU CG C 13.113 8.413 -12.882 1.00 . A A . 17 LEU CG 1 1
10 5063 1 1 17 LEU H H 13.639 5.024 -14.581 1.00 . A A . 17 LEU H 1 1
10 5064 1 1 17 LEU HA H 13.604 7.860 -15.345 1.00 . A A . 17 LEU HA 1 1
10 5065 1 1 17 LEU HB2 H 13.611 6.340 -12.921 1.00 . A A . 17 LEU HB2 1 1
10 5066 1 1 17 LEU HB3 H 15.008 7.422 -12.899 1.00 . A A . 17 LEU HB3 1 1
10 5067 1 1 17 LEU HD11 H 14.588 9.921 -13.284 1.00 . A A . 17 LEU HD11 1 1
10 5068 1 1 17 LEU HD12 H 13.440 9.637 -14.615 1.00 . A A . 17 LEU HD12 1 1
10 5069 1 1 17 LEU HD13 H 12.920 10.532 -13.167 1.00 . A A . 17 LEU HD13 1 1
10 5070 1 1 17 LEU HD21 H 11.369 7.169 -12.740 1.00 . A A . 17 LEU HD21 1 1
10 5071 1 1 17 LEU HD22 H 11.025 8.912 -12.846 1.00 . A A . 17 LEU HD22 1 1
10 5072 1 1 17 LEU HD23 H 11.545 8.017 -14.294 1.00 . A A . 17 LEU HD23 1 1
10 5073 1 1 17 LEU HG H 13.203 8.521 -11.801 1.00 . A A . 17 LEU HG 1 1
10 5074 1 1 17 LEU N N 13.651 5.782 -15.248 1.00 . A A . 17 LEU N 1 1
10 5075 1 1 17 LEU O O 16.257 8.268 -15.008 1.00 . A A . 17 LEU O 1 1
10 5076 1 1 18 LEU C C 17.838 5.131 -17.327 1.00 . A A . 18 LEU C 1 1
10 5077 1 1 18 LEU CA C 17.593 6.178 -16.246 1.00 . A A . 18 LEU CA 1 1
10 5078 1 1 18 LEU CB C 18.513 5.919 -15.051 1.00 . A A . 18 LEU CB 1 1
10 5079 1 1 18 LEU CD1 C 17.484 3.755 -14.314 1.00 . A A . 18 LEU CD1 1 1
10 5080 1 1 18 LEU CD2 C 18.867 5.090 -12.712 1.00 . A A . 18 LEU CD2 1 1
10 5081 1 1 18 LEU CG C 17.894 5.154 -13.881 1.00 . A A . 18 LEU CG 1 1
10 5082 1 1 18 LEU H H 15.639 5.343 -15.976 1.00 . A A . 18 LEU H 1 1
10 5083 1 1 18 LEU HA H 17.825 7.161 -16.656 1.00 . A A . 18 LEU HA 1 1
10 5084 1 1 18 LEU HB2 H 19.369 5.347 -15.408 1.00 . A A . 18 LEU HB2 1 1
10 5085 1 1 18 LEU HB3 H 18.873 6.879 -14.681 1.00 . A A . 18 LEU HB3 1 1
10 5086 1 1 18 LEU HD11 H 16.788 3.822 -15.151 1.00 . A A . 18 LEU HD11 1 1
10 5087 1 1 18 LEU HD12 H 17.002 3.244 -13.481 1.00 . A A . 18 LEU HD12 1 1
10 5088 1 1 18 LEU HD13 H 18.368 3.196 -14.621 1.00 . A A . 18 LEU HD13 1 1
10 5089 1 1 18 LEU HD21 H 19.148 6.101 -12.417 1.00 . A A . 18 LEU HD21 1 1
10 5090 1 1 18 LEU HD22 H 19.758 4.538 -13.011 1.00 . A A . 18 LEU HD22 1 1
10 5091 1 1 18 LEU HD23 H 18.392 4.585 -11.871 1.00 . A A . 18 LEU HD23 1 1
10 5092 1 1 18 LEU HG H 17.001 5.688 -13.556 1.00 . A A . 18 LEU HG 1 1
10 5093 1 1 18 LEU N N 16.197 6.170 -15.820 1.00 . A A . 18 LEU N 1 1
10 5094 1 1 18 LEU O O 18.962 4.661 -17.507 1.00 . A A . 18 LEU O 1 1
10 5095 1 1 19 ASP C C 17.465 4.403 -20.376 1.00 . A A . 19 ASP C 1 1
10 5096 1 1 19 ASP CA C 16.880 3.781 -19.112 1.00 . A A . 19 ASP CA 1 1
10 5097 1 1 19 ASP CB C 15.506 3.182 -19.412 1.00 . A A . 19 ASP CB 1 1
10 5098 1 1 19 ASP CG C 15.314 1.822 -18.770 1.00 . A A . 19 ASP CG 1 1
10 5099 1 1 19 ASP H H 15.884 5.191 -17.847 1.00 . A A . 19 ASP H 1 1
10 5100 1 1 19 ASP HA H 17.542 2.981 -18.781 1.00 . A A . 19 ASP HA 1 1
10 5101 1 1 19 ASP HB2 H 14.740 3.858 -19.034 1.00 . A A . 19 ASP HB2 1 1
10 5102 1 1 19 ASP HB3 H 15.390 3.084 -20.491 1.00 . A A . 19 ASP HB3 1 1
10 5103 1 1 19 ASP N N 16.780 4.770 -18.045 1.00 . A A . 19 ASP N 1 1
10 5104 1 1 19 ASP O O 17.323 5.599 -20.632 1.00 . A A . 19 ASP O 1 1
10 5105 1 1 19 ASP OD1 O 14.340 1.128 -19.130 1.00 . A A . 19 ASP OD1 1 1
10 5106 1 1 19 ASP OD2 O 16.137 1.452 -17.907 1.00 . A A . 19 ASP OD2 1 1
10 5107 1 1 20 PRO C C 17.729 4.378 -23.501 1.00 . A A . 20 PRO C 1 1
10 5108 1 1 20 PRO CA C 18.761 4.021 -22.437 1.00 . A A . 20 PRO CA 1 1
10 5109 1 1 20 PRO CB C 19.585 2.808 -22.877 1.00 . A A . 20 PRO CB 1 1
10 5110 1 1 20 PRO CD C 18.349 2.137 -20.944 1.00 . A A . 20 PRO CD 1 1
10 5111 1 1 20 PRO CG C 18.904 1.640 -22.250 1.00 . A A . 20 PRO CG 1 1
10 5112 1 1 20 PRO HA H 19.416 4.872 -22.248 1.00 . A A . 20 PRO HA 1 1
10 5113 1 1 20 PRO HB2 H 19.583 2.716 -23.963 1.00 . A A . 20 PRO HB2 1 1
10 5114 1 1 20 PRO HB3 H 20.607 2.892 -22.507 1.00 . A A . 20 PRO HB3 1 1
10 5115 1 1 20 PRO HD2 H 17.408 1.641 -20.706 1.00 . A A . 20 PRO HD2 1 1
10 5116 1 1 20 PRO HD3 H 19.072 1.987 -20.142 1.00 . A A . 20 PRO HD3 1 1
10 5117 1 1 20 PRO HG2 H 18.095 1.291 -22.891 1.00 . A A . 20 PRO HG2 1 1
10 5118 1 1 20 PRO HG3 H 19.617 0.834 -22.076 1.00 . A A . 20 PRO HG3 1 1
10 5119 1 1 20 PRO N N 18.140 3.574 -21.186 1.00 . A A . 20 PRO N 1 1
10 5120 1 1 20 PRO O O 18.075 4.879 -24.570 1.00 . A A . 20 PRO O 1 1
10 5121 1 1 21 GLU C C 14.296 5.253 -23.459 1.00 . A A . 21 GLU C 1 1
10 5122 1 1 21 GLU CA C 15.379 4.414 -24.131 1.00 . A A . 21 GLU CA 1 1
10 5123 1 1 21 GLU CB C 14.772 3.117 -24.672 1.00 . A A . 21 GLU CB 1 1
10 5124 1 1 21 GLU CD C 12.667 1.891 -25.340 1.00 . A A . 21 GLU CD 1 1
10 5125 1 1 21 GLU CG C 13.255 3.081 -24.606 1.00 . A A . 21 GLU CG 1 1
10 5126 1 1 21 GLU H H 16.242 3.705 -22.305 1.00 . A A . 21 GLU H 1 1
10 5127 1 1 21 GLU HA H 15.787 4.981 -24.968 1.00 . A A . 21 GLU HA 1 1
10 5128 1 1 21 GLU HB2 H 15.081 2.992 -25.710 1.00 . A A . 21 GLU HB2 1 1
10 5129 1 1 21 GLU HB3 H 15.162 2.284 -24.087 1.00 . A A . 21 GLU HB3 1 1
10 5130 1 1 21 GLU HG2 H 12.952 3.030 -23.560 1.00 . A A . 21 GLU HG2 1 1
10 5131 1 1 21 GLU HG3 H 12.860 3.997 -25.044 1.00 . A A . 21 GLU HG3 1 1
10 5132 1 1 21 GLU N N 16.461 4.118 -23.200 1.00 . A A . 21 GLU N 1 1
10 5133 1 1 21 GLU O O 13.667 6.099 -24.094 1.00 . A A . 21 GLU O 1 1
10 5134 1 1 21 GLU OE1 O 13.050 1.667 -26.508 1.00 . A A . 21 GLU OE1 1 1
10 5135 1 1 21 GLU OE2 O 11.824 1.185 -24.748 1.00 . A A . 21 GLU OE2 1 1
10 5136 1 1 22 SER C C 13.635 7.060 -20.889 1.00 . A A . 22 SER C 1 1
10 5137 1 1 22 SER CA C 13.074 5.740 -21.411 1.00 . A A . 22 SER CA 1 1
10 5138 1 1 22 SER CB C 12.570 4.890 -20.243 1.00 . A A . 22 SER CB 1 1
10 5139 1 1 22 SER H H 14.636 4.305 -21.703 1.00 . A A . 22 SER H 1 1
10 5140 1 1 22 SER HA H 12.234 5.957 -22.071 1.00 . A A . 22 SER HA 1 1
10 5141 1 1 22 SER HB2 H 13.147 3.967 -20.200 1.00 . A A . 22 SER HB2 1 1
10 5142 1 1 22 SER HB3 H 12.706 5.442 -19.313 1.00 . A A . 22 SER HB3 1 1
10 5143 1 1 22 SER HG H 10.906 4.039 -19.655 1.00 . A A . 22 SER HG 1 1
10 5144 1 1 22 SER N N 14.084 5.011 -22.169 1.00 . A A . 22 SER N 1 1
10 5145 1 1 22 SER O O 12.977 8.097 -20.961 1.00 . A A . 22 SER O 1 1
10 5146 1 1 22 SER OG O 11.198 4.571 -20.399 1.00 . A A . 22 SER OG 1 1
10 5147 1 1 23 ALA C C 16.190 8.995 -20.938 1.00 . A A . 23 ALA C 1 1
10 5148 1 1 23 ALA CA C 15.505 8.201 -19.831 1.00 . A A . 23 ALA CA 1 1
10 5149 1 1 23 ALA CB C 16.510 7.817 -18.755 1.00 . A A . 23 ALA CB 1 1
10 5150 1 1 23 ALA H H 15.342 6.127 -20.333 1.00 . A A . 23 ALA H 1 1
10 5151 1 1 23 ALA HA H 14.743 8.834 -19.377 1.00 . A A . 23 ALA HA 1 1
10 5152 1 1 23 ALA HB1 H 17.004 8.714 -18.382 1.00 . A A . 23 ALA HB1 1 1
10 5153 1 1 23 ALA HB2 H 17.254 7.142 -19.178 1.00 . A A . 23 ALA HB2 1 1
10 5154 1 1 23 ALA HB3 H 15.992 7.319 -17.935 1.00 . A A . 23 ALA HB3 1 1
10 5155 1 1 23 ALA N N 14.854 7.011 -20.364 1.00 . A A . 23 ALA N 1 1
10 5156 1 1 23 ALA O O 16.353 10.211 -20.834 1.00 . A A . 23 ALA O 1 1
10 5157 1 1 24 HIS C C 16.279 9.799 -23.921 1.00 . A A . 24 HIS C 1 1
10 5158 1 1 24 HIS CA C 17.258 8.941 -23.125 1.00 . A A . 24 HIS CA 1 1
10 5159 1 1 24 HIS CB C 17.889 7.888 -24.036 1.00 . A A . 24 HIS CB 1 1
10 5160 1 1 24 HIS CD2 C 16.776 7.848 -26.379 1.00 . A A . 24 HIS CD2 1 1
10 5161 1 1 24 HIS CE1 C 18.266 9.037 -27.462 1.00 . A A . 24 HIS CE1 1 1
10 5162 1 1 24 HIS CG C 17.742 8.192 -25.495 1.00 . A A . 24 HIS CG 1 1
10 5163 1 1 24 HIS H H 16.425 7.304 -22.024 1.00 . A A . 24 HIS H 1 1
10 5164 1 1 24 HIS HA H 18.049 9.584 -22.739 1.00 . A A . 24 HIS HA 1 1
10 5165 1 1 24 HIS HB2 H 18.950 7.810 -23.799 1.00 . A A . 24 HIS HB2 1 1
10 5166 1 1 24 HIS HB3 H 17.413 6.928 -23.834 1.00 . A A . 24 HIS HB3 1 1
10 5167 1 1 24 HIS HD2 H 15.895 7.260 -26.168 1.00 . A A . 24 HIS HD2 1 1
10 5168 1 1 24 HIS HE1 H 18.787 9.563 -28.248 1.00 . A A . 24 HIS HE1 1 1
10 5169 1 1 24 HIS HE2 H 16.595 8.296 -28.448 1.00 . A A . 24 HIS HE2 1 1
10 5170 1 1 24 HIS N N 16.589 8.300 -21.998 1.00 . A A . 24 HIS N 1 1
10 5171 1 1 24 HIS ND1 N 18.661 8.936 -26.205 1.00 . A A . 24 HIS ND1 1 1
10 5172 1 1 24 HIS NE2 N 17.125 8.385 -27.593 1.00 . A A . 24 HIS NE2 1 1
10 5173 1 1 24 HIS O O 16.622 10.892 -24.371 1.00 . A A . 24 HIS O 1 1
10 5174 1 1 25 ARG C C 13.478 11.173 -24.012 1.00 . A A . 25 ARG C 1 1
10 5175 1 1 25 ARG CA C 14.034 10.015 -24.835 1.00 . A A . 25 ARG CA 1 1
10 5176 1 1 25 ARG CB C 12.901 9.065 -25.230 1.00 . A A . 25 ARG CB 1 1
10 5177 1 1 25 ARG CD C 10.869 9.276 -23.766 1.00 . A A . 25 ARG CD 1 1
10 5178 1 1 25 ARG CG C 12.143 8.494 -24.042 1.00 . A A . 25 ARG CG 1 1
10 5179 1 1 25 ARG CZ C 8.823 9.952 -24.950 1.00 . A A . 25 ARG CZ 1 1
10 5180 1 1 25 ARG H H 14.841 8.392 -23.696 1.00 . A A . 25 ARG H 1 1
10 5181 1 1 25 ARG HA H 14.482 10.418 -25.743 1.00 . A A . 25 ARG HA 1 1
10 5182 1 1 25 ARG HB2 H 12.197 9.611 -25.858 1.00 . A A . 25 ARG HB2 1 1
10 5183 1 1 25 ARG HB3 H 13.320 8.241 -25.808 1.00 . A A . 25 ARG HB3 1 1
10 5184 1 1 25 ARG HD2 H 10.353 8.820 -22.921 1.00 . A A . 25 ARG HD2 1 1
10 5185 1 1 25 ARG HD3 H 11.130 10.303 -23.511 1.00 . A A . 25 ARG HD3 1 1
10 5186 1 1 25 ARG HE H 10.238 8.755 -25.735 1.00 . A A . 25 ARG HE 1 1
10 5187 1 1 25 ARG HG2 H 11.887 7.455 -24.248 1.00 . A A . 25 ARG HG2 1 1
10 5188 1 1 25 ARG HG3 H 12.783 8.536 -23.160 1.00 . A A . 25 ARG HG3 1 1
10 5189 1 1 25 ARG HH11 H 7.561 11.167 -23.926 1.00 . A A . 25 ARG HH11 1 1
10 5190 1 1 25 ARG HH12 H 9.013 10.695 -23.071 1.00 . A A . 25 ARG HH12 1 1
10 5191 1 1 25 ARG HH21 H 8.352 9.371 -26.837 1.00 . A A . 25 ARG HH21 1 1
10 5192 1 1 25 ARG HH22 H 7.187 10.417 -26.058 1.00 . A A . 25 ARG HH22 1 1
10 5193 1 1 25 ARG N N 15.061 9.295 -24.091 1.00 . A A . 25 ARG N 1 1
10 5194 1 1 25 ARG NE N 9.971 9.285 -24.918 1.00 . A A . 25 ARG NE 1 1
10 5195 1 1 25 ARG NH1 N 8.435 10.661 -23.899 1.00 . A A . 25 ARG NH1 1 1
10 5196 1 1 25 ARG NH2 N 8.060 9.910 -26.035 1.00 . A A . 25 ARG NH2 1 1
10 5197 1 1 25 ARG O O 13.180 12.242 -24.547 1.00 . A A . 25 ARG O 1 1
10 5198 1 1 26 LEU C C 13.873 13.049 -21.539 1.00 . A A . 26 LEU C 1 1
10 5199 1 1 26 LEU CA C 12.820 11.979 -21.811 1.00 . A A . 26 LEU CA 1 1
10 5200 1 1 26 LEU CB C 12.364 11.348 -20.494 1.00 . A A . 26 LEU CB 1 1
10 5201 1 1 26 LEU CD1 C 10.591 10.932 -18.772 1.00 . A A . 26 LEU CD1 1 1
10 5202 1 1 26 LEU CD2 C 10.802 13.191 -19.825 1.00 . A A . 26 LEU CD2 1 1
10 5203 1 1 26 LEU CG C 10.945 11.692 -20.041 1.00 . A A . 26 LEU CG 1 1
10 5204 1 1 26 LEU H H 13.601 10.054 -22.331 1.00 . A A . 26 LEU H 1 1
10 5205 1 1 26 LEU HA H 11.960 12.452 -22.285 1.00 . A A . 26 LEU HA 1 1
10 5206 1 1 26 LEU HB2 H 12.425 10.265 -20.604 1.00 . A A . 26 LEU HB2 1 1
10 5207 1 1 26 LEU HB3 H 13.057 11.652 -19.710 1.00 . A A . 26 LEU HB3 1 1
10 5208 1 1 26 LEU HD11 H 10.699 9.862 -18.947 1.00 . A A . 26 LEU HD11 1 1
10 5209 1 1 26 LEU HD12 H 9.561 11.152 -18.493 1.00 . A A . 26 LEU HD12 1 1
10 5210 1 1 26 LEU HD13 H 11.259 11.238 -17.967 1.00 . A A . 26 LEU HD13 1 1
10 5211 1 1 26 LEU HD21 H 11.060 13.717 -20.744 1.00 . A A . 26 LEU HD21 1 1
10 5212 1 1 26 LEU HD22 H 11.471 13.508 -19.025 1.00 . A A . 26 LEU HD22 1 1
10 5213 1 1 26 LEU HD23 H 9.773 13.422 -19.550 1.00 . A A . 26 LEU HD23 1 1
10 5214 1 1 26 LEU HG H 10.252 11.391 -20.826 1.00 . A A . 26 LEU HG 1 1
10 5215 1 1 26 LEU N N 13.340 10.953 -22.709 1.00 . A A . 26 LEU N 1 1
10 5216 1 1 26 LEU O O 13.544 14.180 -21.183 1.00 . A A . 26 LEU O 1 1
10 5217 1 1 27 ALA C C 16.618 14.335 -22.775 1.00 . A A . 27 ALA C 1 1
10 5218 1 1 27 ALA CA C 16.239 13.612 -21.487 1.00 . A A . 27 ALA CA 1 1
10 5219 1 1 27 ALA CB C 17.444 12.877 -20.919 1.00 . A A . 27 ALA CB 1 1
10 5220 1 1 27 ALA H H 15.344 11.738 -22.002 1.00 . A A . 27 ALA H 1 1
10 5221 1 1 27 ALA HA H 15.917 14.356 -20.758 1.00 . A A . 27 ALA HA 1 1
10 5222 1 1 27 ALA HB1 H 18.256 13.584 -20.752 1.00 . A A . 27 ALA HB1 1 1
10 5223 1 1 27 ALA HB2 H 17.171 12.408 -19.973 1.00 . A A . 27 ALA HB2 1 1
10 5224 1 1 27 ALA HB3 H 17.768 12.111 -21.624 1.00 . A A . 27 ALA HB3 1 1
10 5225 1 1 27 ALA N N 15.139 12.683 -21.710 1.00 . A A . 27 ALA N 1 1
10 5226 1 1 27 ALA O O 16.758 15.558 -22.795 1.00 . A A . 27 ALA O 1 1
10 5227 1 1 28 VAL C C 16.229 15.300 -25.511 1.00 . A A . 28 VAL C 1 1
10 5228 1 1 28 VAL CA C 17.146 14.139 -25.143 1.00 . A A . 28 VAL CA 1 1
10 5229 1 1 28 VAL CB C 17.085 13.079 -26.259 1.00 . A A . 28 VAL CB 1 1
10 5230 1 1 28 VAL CG1 C 15.649 12.639 -26.501 1.00 . A A . 28 VAL CG1 1 1
10 5231 1 1 28 VAL CG2 C 17.710 13.615 -27.538 1.00 . A A . 28 VAL CG2 1 1
10 5232 1 1 28 VAL H H 16.651 12.573 -23.771 1.00 . A A . 28 VAL H 1 1
10 5233 1 1 28 VAL HA H 18.168 14.514 -25.079 1.00 . A A . 28 VAL HA 1 1
10 5234 1 1 28 VAL HB H 17.659 12.210 -25.937 1.00 . A A . 28 VAL HB 1 1
10 5235 1 1 28 VAL HG11 H 15.645 11.690 -27.037 1.00 . A A . 28 VAL HG11 1 1
10 5236 1 1 28 VAL HG12 H 15.133 13.394 -27.095 1.00 . A A . 28 VAL HG12 1 1
10 5237 1 1 28 VAL HG13 H 15.140 12.519 -25.545 1.00 . A A . 28 VAL HG13 1 1
10 5238 1 1 28 VAL HG21 H 18.737 13.923 -27.340 1.00 . A A . 28 VAL HG21 1 1
10 5239 1 1 28 VAL HG22 H 17.136 14.471 -27.892 1.00 . A A . 28 VAL HG22 1 1
10 5240 1 1 28 VAL HG23 H 17.705 12.835 -28.299 1.00 . A A . 28 VAL HG23 1 1
10 5241 1 1 28 VAL N N 16.782 13.571 -23.851 1.00 . A A . 28 VAL N 1 1
10 5242 1 1 28 VAL O O 16.633 16.223 -26.219 1.00 . A A . 28 VAL O 1 1
10 5243 1 1 29 ARG C C 14.300 17.538 -24.465 1.00 . A A . 29 ARG C 1 1
10 5244 1 1 29 ARG CA C 14.018 16.295 -25.304 1.00 . A A . 29 ARG CA 1 1
10 5245 1 1 29 ARG CB C 12.601 15.789 -25.025 1.00 . A A . 29 ARG CB 1 1
10 5246 1 1 29 ARG CD C 11.009 14.709 -23.408 1.00 . A A . 29 ARG CD 1 1
10 5247 1 1 29 ARG CG C 12.406 15.277 -23.607 1.00 . A A . 29 ARG CG 1 1
10 5248 1 1 29 ARG CZ C 8.743 15.570 -22.998 1.00 . A A . 29 ARG CZ 1 1
10 5249 1 1 29 ARG H H 14.723 14.464 -24.448 1.00 . A A . 29 ARG H 1 1
10 5250 1 1 29 ARG HA H 14.089 16.564 -26.358 1.00 . A A . 29 ARG HA 1 1
10 5251 1 1 29 ARG HB2 H 11.903 16.609 -25.194 1.00 . A A . 29 ARG HB2 1 1
10 5252 1 1 29 ARG HB3 H 12.372 14.984 -25.723 1.00 . A A . 29 ARG HB3 1 1
10 5253 1 1 29 ARG HD2 H 10.802 13.997 -24.207 1.00 . A A . 29 ARG HD2 1 1
10 5254 1 1 29 ARG HD3 H 10.969 14.191 -22.450 1.00 . A A . 29 ARG HD3 1 1
10 5255 1 1 29 ARG HE H 10.238 16.661 -23.791 1.00 . A A . 29 ARG HE 1 1
10 5256 1 1 29 ARG HG2 H 13.141 14.498 -23.404 1.00 . A A . 29 ARG HG2 1 1
10 5257 1 1 29 ARG HG3 H 12.556 16.101 -22.909 1.00 . A A . 29 ARG HG3 1 1
10 5258 1 1 29 ARG HH11 H 9.032 13.631 -22.475 1.00 . A A . 29 ARG HH11 1 1
10 5259 1 1 29 ARG HH12 H 7.424 14.258 -22.189 1.00 . A A . 29 ARG HH12 1 1
10 5260 1 1 29 ARG HH21 H 8.149 17.466 -23.417 1.00 . A A . 29 ARG HH21 1 1
10 5261 1 1 29 ARG HH22 H 6.924 16.429 -22.723 1.00 . A A . 29 ARG HH22 1 1
10 5262 1 1 29 ARG N N 14.993 15.248 -25.025 1.00 . A A . 29 ARG N 1 1
10 5263 1 1 29 ARG NE N 9.986 15.752 -23.429 1.00 . A A . 29 ARG NE 1 1
10 5264 1 1 29 ARG NH1 N 8.370 14.393 -22.516 1.00 . A A . 29 ARG NH1 1 1
10 5265 1 1 29 ARG NH2 N 7.869 16.568 -23.050 1.00 . A A . 29 ARG NH2 1 1
10 5266 1 1 29 ARG O O 14.213 18.664 -24.956 1.00 . A A . 29 ARG O 1 1
10 5267 1 1 30 PHE C C 16.320 19.002 -22.561 1.00 . A A . 30 PHE C 1 1
10 5268 1 1 30 PHE CA C 14.931 18.430 -22.290 1.00 . A A . 30 PHE CA 1 1
10 5269 1 1 30 PHE CB C 14.835 17.962 -20.837 1.00 . A A . 30 PHE CB 1 1
10 5270 1 1 30 PHE CD1 C 12.338 17.930 -21.089 1.00 . A A . 30 PHE CD1 1 1
10 5271 1 1 30 PHE CD2 C 13.333 16.477 -19.482 1.00 . A A . 30 PHE CD2 1 1
10 5272 1 1 30 PHE CE1 C 11.085 17.457 -20.747 1.00 . A A . 30 PHE CE1 1 1
10 5273 1 1 30 PHE CE2 C 12.083 16.000 -19.136 1.00 . A A . 30 PHE CE2 1 1
10 5274 1 1 30 PHE CG C 13.475 17.446 -20.462 1.00 . A A . 30 PHE CG 1 1
10 5275 1 1 30 PHE CZ C 10.958 16.491 -19.769 1.00 . A A . 30 PHE CZ 1 1
10 5276 1 1 30 PHE H H 14.691 16.379 -22.854 1.00 . A A . 30 PHE H 1 1
10 5277 1 1 30 PHE HA H 14.194 19.217 -22.450 1.00 . A A . 30 PHE HA 1 1
10 5278 1 1 30 PHE HB2 H 15.561 17.164 -20.683 1.00 . A A . 30 PHE HB2 1 1
10 5279 1 1 30 PHE HB3 H 15.087 18.796 -20.182 1.00 . A A . 30 PHE HB3 1 1
10 5280 1 1 30 PHE HD1 H 12.432 18.686 -21.854 1.00 . A A . 30 PHE HD1 1 1
10 5281 1 1 30 PHE HD2 H 14.209 16.090 -18.983 1.00 . A A . 30 PHE HD2 1 1
10 5282 1 1 30 PHE HE1 H 10.207 17.842 -21.244 1.00 . A A . 30 PHE HE1 1 1
10 5283 1 1 30 PHE HE2 H 11.986 15.244 -18.371 1.00 . A A . 30 PHE HE2 1 1
10 5284 1 1 30 PHE HZ H 9.980 16.120 -19.499 1.00 . A A . 30 PHE HZ 1 1
10 5285 1 1 30 PHE N N 14.637 17.327 -23.198 1.00 . A A . 30 PHE N 1 1
10 5286 1 1 30 PHE O O 16.652 20.098 -22.108 1.00 . A A . 30 PHE O 1 1
10 5287 1 1 31 THR C C 18.467 19.995 -24.407 1.00 . A A . 31 THR C 1 1
10 5288 1 1 31 THR CA C 18.481 18.681 -23.634 1.00 . A A . 31 THR CA 1 1
10 5289 1 1 31 THR CB C 19.221 17.617 -24.465 1.00 . A A . 31 THR CB 1 1
10 5290 1 1 31 THR CG2 C 20.690 17.979 -24.623 1.00 . A A . 31 THR CG2 1 1
10 5291 1 1 31 THR H H 16.796 17.361 -23.646 1.00 . A A . 31 THR H 1 1
10 5292 1 1 31 THR HA H 19.030 18.835 -22.705 1.00 . A A . 31 THR HA 1 1
10 5293 1 1 31 THR HB H 18.765 17.565 -25.454 1.00 . A A . 31 THR HB 1 1
10 5294 1 1 31 THR HG1 H 18.842 16.452 -22.920 1.00 . A A . 31 THR HG1 1 1
10 5295 1 1 31 THR HG21 H 21.192 17.213 -25.214 1.00 . A A . 31 THR HG21 1 1
10 5296 1 1 31 THR HG22 H 21.156 18.043 -23.640 1.00 . A A . 31 THR HG22 1 1
10 5297 1 1 31 THR HG23 H 20.775 18.941 -25.128 1.00 . A A . 31 THR HG23 1 1
10 5298 1 1 31 THR N N 17.128 18.251 -23.303 1.00 . A A . 31 THR N 1 1
10 5299 1 1 31 THR O O 19.134 20.957 -24.027 1.00 . A A . 31 THR O 1 1
10 5300 1 1 31 THR OG1 O 19.105 16.336 -23.836 1.00 . A A . 31 THR OG1 1 1
10 5301 1 1 32 SER C C 16.214 21.845 -26.215 1.00 . A A . 32 SER C 1 1
10 5302 1 1 32 SER CA C 17.603 21.224 -26.322 1.00 . A A . 32 SER CA 1 1
10 5303 1 1 32 SER CB C 17.912 20.886 -27.782 1.00 . A A . 32 SER CB 1 1
10 5304 1 1 32 SER H H 17.177 19.205 -25.752 1.00 . A A . 32 SER H 1 1
10 5305 1 1 32 SER HA H 18.336 21.951 -25.971 1.00 . A A . 32 SER HA 1 1
10 5306 1 1 32 SER HB2 H 18.338 19.884 -27.833 1.00 . A A . 32 SER HB2 1 1
10 5307 1 1 32 SER HB3 H 16.988 20.913 -28.359 1.00 . A A . 32 SER HB3 1 1
10 5308 1 1 32 SER HG H 19.011 21.576 -29.249 1.00 . A A . 32 SER HG 1 1
10 5309 1 1 32 SER N N 17.702 20.028 -25.494 1.00 . A A . 32 SER N 1 1
10 5310 1 1 32 SER O O 16.050 23.057 -26.364 1.00 . A A . 32 SER O 1 1
10 5311 1 1 32 SER OG O 18.834 21.809 -28.335 1.00 . A A . 32 SER OG 1 1
10 5312 1 1 33 LEU C C 13.352 22.095 -27.132 1.00 . A A . 33 LEU C 1 1
10 5313 1 1 33 LEU CA C 13.840 21.473 -25.828 1.00 . A A . 33 LEU CA 1 1
10 5314 1 1 33 LEU CB C 13.728 22.490 -24.691 1.00 . A A . 33 LEU CB 1 1
10 5315 1 1 33 LEU CD1 C 15.771 23.352 -23.522 1.00 . A A . 33 LEU CD1 1 1
10 5316 1 1 33 LEU CD2 C 13.920 22.315 -22.198 1.00 . A A . 33 LEU CD2 1 1
10 5317 1 1 33 LEU CG C 14.683 22.289 -23.514 1.00 . A A . 33 LEU CG 1 1
10 5318 1 1 33 LEU H H 15.417 20.023 -25.845 1.00 . A A . 33 LEU H 1 1
10 5319 1 1 33 LEU HA H 13.205 20.619 -25.593 1.00 . A A . 33 LEU HA 1 1
10 5320 1 1 33 LEU HB2 H 13.897 23.485 -25.103 1.00 . A A . 33 LEU HB2 1 1
10 5321 1 1 33 LEU HB3 H 12.710 22.447 -24.305 1.00 . A A . 33 LEU HB3 1 1
10 5322 1 1 33 LEU HD11 H 15.934 23.714 -22.507 1.00 . A A . 33 LEU HD11 1 1
10 5323 1 1 33 LEU HD12 H 16.696 22.922 -23.907 1.00 . A A . 33 LEU HD12 1 1
10 5324 1 1 33 LEU HD13 H 15.464 24.182 -24.159 1.00 . A A . 33 LEU HD13 1 1
10 5325 1 1 33 LEU HD21 H 13.146 21.548 -22.211 1.00 . A A . 33 LEU HD21 1 1
10 5326 1 1 33 LEU HD22 H 14.609 22.122 -21.375 1.00 . A A . 33 LEU HD22 1 1
10 5327 1 1 33 LEU HD23 H 13.459 23.294 -22.064 1.00 . A A . 33 LEU HD23 1 1
10 5328 1 1 33 LEU HG H 15.156 21.312 -23.618 1.00 . A A . 33 LEU HG 1 1
10 5329 1 1 33 LEU N N 15.217 21.007 -25.956 1.00 . A A . 33 LEU N 1 1
10 5330 1 1 33 LEU O O 12.341 22.794 -27.158 1.00 . A A . 33 LEU O 1 1
10 5331 1 1 34 GLY C C 14.843 22.336 -30.506 1.00 . A A . 34 GLY C 1 1
10 5332 1 1 34 GLY CA C 13.702 22.372 -29.509 1.00 . A A . 34 GLY CA 1 1
10 5333 1 1 34 GLY H H 14.900 21.250 -28.136 1.00 . A A . 34 GLY H 1 1
10 5334 1 1 34 GLY HA2 H 12.873 21.785 -29.905 1.00 . A A . 34 GLY HA2 1 1
10 5335 1 1 34 GLY HA3 H 13.376 23.404 -29.381 1.00 . A A . 34 GLY HA3 1 1
10 5336 1 1 34 GLY N N 14.078 21.832 -28.215 1.00 . A A . 34 GLY N 1 1
10 5337 1 1 34 GLY O O 15.002 23.254 -31.310 1.00 . A A . 34 GLY O 1 1
10 5338 1 1 35 NH2 HN1 H 16.379 21.353 -31.175 1.00 . A A . 35 NH2 HN1 1 1
10 5339 1 1 35 NH2 HN2 H 15.491 20.625 -29.854 1.00 . A A . 35 NH2 HN2 1 1
10 5340 1 1 35 NH2 N N 15.617 21.381 -30.512 1.00 . A A . 35 NH2 N 1 1
11 5341 1 1 1 GLY C C 2.923 -0.682 -1.432 1.00 . A A . 1 GLY C 1 1
11 5342 1 1 1 GLY CA C 2.200 0.630 -1.200 1.00 . A A . 1 GLY CA 1 1
11 5343 1 1 1 GLY H1 H 0.998 1.534 0.158 1.00 . A A . 1 GLY H1 1 1
11 5344 1 1 1 GLY H2 H 0.770 -0.095 0.039 1.00 . A A . 1 GLY H2 1 1
11 5345 1 1 1 GLY H3 H 2.097 0.498 0.819 1.00 . A A . 1 GLY H3 1 1
11 5346 1 1 1 GLY HA2 H 1.503 0.795 -2.021 1.00 . A A . 1 GLY HA2 1 1
11 5347 1 1 1 GLY HA3 H 2.930 1.439 -1.188 1.00 . A A . 1 GLY HA3 1 1
11 5348 1 1 1 GLY N N 1.460 0.643 0.049 1.00 . A A . 1 GLY N 1 1
11 5349 1 1 1 GLY O O 3.907 -0.984 -0.757 1.00 . A A . 1 GLY O 1 1
11 5350 1 1 2 ASP C C 3.075 -2.975 -4.216 1.00 . A A . 2 ASP C 1 1
11 5351 1 1 2 ASP CA C 3.040 -2.751 -2.707 1.00 . A A . 2 ASP CA 1 1
11 5352 1 1 2 ASP CB C 2.269 -3.884 -2.029 1.00 . A A . 2 ASP CB 1 1
11 5353 1 1 2 ASP CG C 2.954 -5.227 -2.189 1.00 . A A . 2 ASP CG 1 1
11 5354 1 1 2 ASP H H 1.621 -1.160 -2.906 1.00 . A A . 2 ASP H 1 1
11 5355 1 1 2 ASP HA H 4.063 -2.755 -2.332 1.00 . A A . 2 ASP HA 1 1
11 5356 1 1 2 ASP HB2 H 2.182 -3.660 -0.966 1.00 . A A . 2 ASP HB2 1 1
11 5357 1 1 2 ASP HB3 H 1.270 -3.942 -2.462 1.00 . A A . 2 ASP HB3 1 1
11 5358 1 1 2 ASP N N 2.433 -1.464 -2.388 1.00 . A A . 2 ASP N 1 1
11 5359 1 1 2 ASP O O 4.141 -2.956 -4.830 1.00 . A A . 2 ASP O 1 1
11 5360 1 1 2 ASP OD1 O 3.287 -5.850 -1.159 1.00 . A A . 2 ASP OD1 1 1
11 5361 1 1 2 ASP OD2 O 3.156 -5.656 -3.344 1.00 . A A . 2 ASP OD2 1 1
11 5362 1 1 3 GLU C C 1.962 -2.111 -7.015 1.00 . A A . 3 GLU C 1 1
11 5363 1 1 3 GLU CA C 1.802 -3.417 -6.242 1.00 . A A . 3 GLU CA 1 1
11 5364 1 1 3 GLU CB C 0.457 -4.063 -6.584 1.00 . A A . 3 GLU CB 1 1
11 5365 1 1 3 GLU CD C -0.947 -6.162 -6.520 1.00 . A A . 3 GLU CD 1 1
11 5366 1 1 3 GLU CG C 0.273 -5.444 -5.977 1.00 . A A . 3 GLU CG 1 1
11 5367 1 1 3 GLU H H 1.062 -3.189 -4.246 1.00 . A A . 3 GLU H 1 1
11 5368 1 1 3 GLU HA H 2.599 -4.097 -6.541 1.00 . A A . 3 GLU HA 1 1
11 5369 1 1 3 GLU HB2 H -0.339 -3.416 -6.216 1.00 . A A . 3 GLU HB2 1 1
11 5370 1 1 3 GLU HB3 H 0.372 -4.142 -7.668 1.00 . A A . 3 GLU HB3 1 1
11 5371 1 1 3 GLU HG2 H 1.159 -6.044 -6.187 1.00 . A A . 3 GLU HG2 1 1
11 5372 1 1 3 GLU HG3 H 0.164 -5.339 -4.898 1.00 . A A . 3 GLU HG3 1 1
11 5373 1 1 3 GLU N N 1.903 -3.187 -4.806 1.00 . A A . 3 GLU N 1 1
11 5374 1 1 3 GLU O O 2.330 -2.114 -8.190 1.00 . A A . 3 GLU O 1 1
11 5375 1 1 3 GLU OE1 O -0.853 -7.381 -6.774 1.00 . A A . 3 GLU OE1 1 1
11 5376 1 1 3 GLU OE2 O -1.995 -5.505 -6.693 1.00 . A A . 3 GLU OE2 1 1
11 5377 1 1 4 ARG C C 3.058 1.034 -6.500 1.00 . A A . 4 ARG C 1 1
11 5378 1 1 4 ARG CA C 1.796 0.316 -6.970 1.00 . A A . 4 ARG CA 1 1
11 5379 1 1 4 ARG CB C 0.564 1.165 -6.647 1.00 . A A . 4 ARG CB 1 1
11 5380 1 1 4 ARG CD C -1.058 0.418 -4.879 1.00 . A A . 4 ARG CD 1 1
11 5381 1 1 4 ARG CG C 0.216 1.196 -5.168 1.00 . A A . 4 ARG CG 1 1
11 5382 1 1 4 ARG CZ C -3.468 0.588 -5.334 1.00 . A A . 4 ARG CZ 1 1
11 5383 1 1 4 ARG H H 1.386 -1.061 -5.383 1.00 . A A . 4 ARG H 1 1
11 5384 1 1 4 ARG HA H 1.853 0.184 -8.050 1.00 . A A . 4 ARG HA 1 1
11 5385 1 1 4 ARG HB2 H 0.753 2.186 -6.978 1.00 . A A . 4 ARG HB2 1 1
11 5386 1 1 4 ARG HB3 H -0.289 0.770 -7.200 1.00 . A A . 4 ARG HB3 1 1
11 5387 1 1 4 ARG HD2 H -0.987 -0.565 -5.344 1.00 . A A . 4 ARG HD2 1 1
11 5388 1 1 4 ARG HD3 H -1.158 0.295 -3.801 1.00 . A A . 4 ARG HD3 1 1
11 5389 1 1 4 ARG HE H -2.127 2.015 -5.804 1.00 . A A . 4 ARG HE 1 1
11 5390 1 1 4 ARG HG2 H 1.036 0.755 -4.602 1.00 . A A . 4 ARG HG2 1 1
11 5391 1 1 4 ARG HG3 H 0.081 2.231 -4.854 1.00 . A A . 4 ARG HG3 1 1
11 5392 1 1 4 ARG HH11 H -2.884 -1.131 -4.427 1.00 . A A . 4 ARG HH11 1 1
11 5393 1 1 4 ARG HH12 H -4.596 -0.997 -4.758 1.00 . A A . 4 ARG HH12 1 1
11 5394 1 1 4 ARG HH21 H -4.350 2.182 -6.229 1.00 . A A . 4 ARG HH21 1 1
11 5395 1 1 4 ARG HH22 H -5.427 0.880 -5.778 1.00 . A A . 4 ARG HH22 1 1
11 5396 1 1 4 ARG N N 1.683 -0.997 -6.346 1.00 . A A . 4 ARG N 1 1
11 5397 1 1 4 ARG NE N -2.244 1.102 -5.388 1.00 . A A . 4 ARG NE 1 1
11 5398 1 1 4 ARG NH1 N -3.665 -0.608 -4.797 1.00 . A A . 4 ARG NH1 1 1
11 5399 1 1 4 ARG NH2 N -4.497 1.271 -5.819 1.00 . A A . 4 ARG NH2 1 1
11 5400 1 1 4 ARG O O 3.320 2.171 -6.893 1.00 . A A . 4 ARG O 1 1
11 5401 1 1 5 PHE C C 6.276 0.090 -5.534 1.00 . A A . 5 PHE C 1 1
11 5402 1 1 5 PHE CA C 5.070 0.936 -5.134 1.00 . A A . 5 PHE CA 1 1
11 5403 1 1 5 PHE CB C 4.997 1.052 -3.610 1.00 . A A . 5 PHE CB 1 1
11 5404 1 1 5 PHE CD1 C 5.066 3.168 -2.264 1.00 . A A . 5 PHE CD1 1 1
11 5405 1 1 5 PHE CD2 C 3.118 2.714 -3.562 1.00 . A A . 5 PHE CD2 1 1
11 5406 1 1 5 PHE CE1 C 4.503 4.352 -1.825 1.00 . A A . 5 PHE CE1 1 1
11 5407 1 1 5 PHE CE2 C 2.550 3.897 -3.127 1.00 . A A . 5 PHE CE2 1 1
11 5408 1 1 5 PHE CG C 4.382 2.337 -3.136 1.00 . A A . 5 PHE CG 1 1
11 5409 1 1 5 PHE CZ C 3.242 4.716 -2.257 1.00 . A A . 5 PHE CZ 1 1
11 5410 1 1 5 PHE H H 3.566 -0.569 -5.374 1.00 . A A . 5 PHE H 1 1
11 5411 1 1 5 PHE HA H 5.193 1.935 -5.552 1.00 . A A . 5 PHE HA 1 1
11 5412 1 1 5 PHE HB2 H 4.411 0.219 -3.222 1.00 . A A . 5 PHE HB2 1 1
11 5413 1 1 5 PHE HB3 H 6.009 0.986 -3.210 1.00 . A A . 5 PHE HB3 1 1
11 5414 1 1 5 PHE HD1 H 6.052 2.887 -1.923 1.00 . A A . 5 PHE HD1 1 1
11 5415 1 1 5 PHE HD2 H 2.571 2.077 -4.241 1.00 . A A . 5 PHE HD2 1 1
11 5416 1 1 5 PHE HE1 H 5.048 4.991 -1.146 1.00 . A A . 5 PHE HE1 1 1
11 5417 1 1 5 PHE HE2 H 1.565 4.181 -3.468 1.00 . A A . 5 PHE HE2 1 1
11 5418 1 1 5 PHE HZ H 2.798 5.639 -1.915 1.00 . A A . 5 PHE HZ 1 1
11 5419 1 1 5 PHE N N 3.836 0.362 -5.658 1.00 . A A . 5 PHE N 1 1
11 5420 1 1 5 PHE O O 7.396 0.592 -5.629 1.00 . A A . 5 PHE O 1 1
11 5421 1 1 6 TYR C C 7.130 -2.312 -7.665 1.00 . A A . 6 TYR C 1 1
11 5422 1 1 6 TYR CA C 7.103 -2.113 -6.153 1.00 . A A . 6 TYR CA 1 1
11 5423 1 1 6 TYR CB C 6.922 -3.461 -5.453 1.00 . A A . 6 TYR CB 1 1
11 5424 1 1 6 TYR CD1 C 7.528 -2.331 -3.277 1.00 . A A . 6 TYR CD1 1 1
11 5425 1 1 6 TYR CD2 C 6.173 -4.290 -3.188 1.00 . A A . 6 TYR CD2 1 1
11 5426 1 1 6 TYR CE1 C 7.487 -2.234 -1.900 1.00 . A A . 6 TYR CE1 1 1
11 5427 1 1 6 TYR CE2 C 6.125 -4.200 -1.810 1.00 . A A . 6 TYR CE2 1 1
11 5428 1 1 6 TYR CG C 6.873 -3.359 -3.945 1.00 . A A . 6 TYR CG 1 1
11 5429 1 1 6 TYR CZ C 6.784 -3.171 -1.171 1.00 . A A . 6 TYR CZ 1 1
11 5430 1 1 6 TYR H H 5.094 -1.547 -5.675 1.00 . A A . 6 TYR H 1 1
11 5431 1 1 6 TYR HA H 8.057 -1.686 -5.842 1.00 . A A . 6 TYR HA 1 1
11 5432 1 1 6 TYR HB2 H 5.989 -3.906 -5.799 1.00 . A A . 6 TYR HB2 1 1
11 5433 1 1 6 TYR HB3 H 7.747 -4.115 -5.734 1.00 . A A . 6 TYR HB3 1 1
11 5434 1 1 6 TYR HD1 H 8.079 -1.595 -3.845 1.00 . A A . 6 TYR HD1 1 1
11 5435 1 1 6 TYR HD2 H 5.657 -5.098 -3.685 1.00 . A A . 6 TYR HD2 1 1
11 5436 1 1 6 TYR HE1 H 8.002 -1.429 -1.397 1.00 . A A . 6 TYR HE1 1 1
11 5437 1 1 6 TYR HE2 H 5.575 -4.931 -1.237 1.00 . A A . 6 TYR HE2 1 1
11 5438 1 1 6 TYR HH H 7.116 -3.872 0.588 1.00 . A A . 6 TYR HH 1 1
11 5439 1 1 6 TYR N N 6.037 -1.196 -5.767 1.00 . A A . 6 TYR N 1 1
11 5440 1 1 6 TYR O O 8.128 -2.763 -8.225 1.00 . A A . 6 TYR O 1 1
11 5441 1 1 6 TYR OH O 6.740 -3.078 0.201 1.00 . A A . 6 TYR OH 1 1
11 5442 1 1 7 ALA C C 5.706 -0.754 -10.434 1.00 . A A . 7 ALA C 1 1
11 5443 1 1 7 ALA CA C 5.920 -2.109 -9.767 1.00 . A A . 7 ALA CA 1 1
11 5444 1 1 7 ALA CB C 4.789 -3.061 -10.126 1.00 . A A . 7 ALA CB 1 1
11 5445 1 1 7 ALA H H 5.237 -1.607 -7.802 1.00 . A A . 7 ALA H 1 1
11 5446 1 1 7 ALA HA H 6.854 -2.530 -10.139 1.00 . A A . 7 ALA HA 1 1
11 5447 1 1 7 ALA HB1 H 5.127 -3.753 -10.898 1.00 . A A . 7 ALA HB1 1 1
11 5448 1 1 7 ALA HB2 H 3.938 -2.490 -10.497 1.00 . A A . 7 ALA HB2 1 1
11 5449 1 1 7 ALA HB3 H 4.491 -3.622 -9.240 1.00 . A A . 7 ALA HB3 1 1
11 5450 1 1 7 ALA N N 6.024 -1.971 -8.320 1.00 . A A . 7 ALA N 1 1
11 5451 1 1 7 ALA O O 6.017 -0.576 -11.611 1.00 . A A . 7 ALA O 1 1
11 5452 1 1 8 GLU C C 5.966 2.522 -9.700 1.00 . A A . 8 GLU C 1 1
11 5453 1 1 8 GLU CA C 4.913 1.534 -10.193 1.00 . A A . 8 GLU CA 1 1
11 5454 1 1 8 GLU CB C 3.519 2.007 -9.776 1.00 . A A . 8 GLU CB 1 1
11 5455 1 1 8 GLU CD C 1.555 0.896 -10.911 1.00 . A A . 8 GLU CD 1 1
11 5456 1 1 8 GLU CG C 2.526 2.061 -10.924 1.00 . A A . 8 GLU CG 1 1
11 5457 1 1 8 GLU H H 4.940 -0.013 -8.713 1.00 . A A . 8 GLU H 1 1
11 5458 1 1 8 GLU HA H 4.955 1.497 -11.282 1.00 . A A . 8 GLU HA 1 1
11 5459 1 1 8 GLU HB2 H 3.135 1.322 -9.020 1.00 . A A . 8 GLU HB2 1 1
11 5460 1 1 8 GLU HB3 H 3.603 3.002 -9.338 1.00 . A A . 8 GLU HB3 1 1
11 5461 1 1 8 GLU HG2 H 1.962 2.992 -10.861 1.00 . A A . 8 GLU HG2 1 1
11 5462 1 1 8 GLU HG3 H 3.078 2.045 -11.864 1.00 . A A . 8 GLU HG3 1 1
11 5463 1 1 8 GLU N N 5.172 0.196 -9.673 1.00 . A A . 8 GLU N 1 1
11 5464 1 1 8 GLU O O 6.035 3.659 -10.168 1.00 . A A . 8 GLU O 1 1
11 5465 1 1 8 GLU OE1 O 0.393 1.088 -11.326 1.00 . A A . 8 GLU OE1 1 1
11 5466 1 1 8 GLU OE2 O 1.957 -0.207 -10.484 1.00 . A A . 8 GLU OE2 1 1
11 5467 1 1 9 HIS C C 9.187 2.218 -8.246 1.00 . A A . 9 HIS C 1 1
11 5468 1 1 9 HIS CA C 7.836 2.925 -8.194 1.00 . A A . 9 HIS CA 1 1
11 5469 1 1 9 HIS CB C 7.501 3.306 -6.751 1.00 . A A . 9 HIS CB 1 1
11 5470 1 1 9 HIS CD2 C 8.764 5.386 -5.855 1.00 . A A . 9 HIS CD2 1 1
11 5471 1 1 9 HIS CE1 C 7.277 6.911 -6.373 1.00 . A A . 9 HIS CE1 1 1
11 5472 1 1 9 HIS CG C 7.723 4.755 -6.447 1.00 . A A . 9 HIS CG 1 1
11 5473 1 1 9 HIS H H 6.680 1.136 -8.410 1.00 . A A . 9 HIS H 1 1
11 5474 1 1 9 HIS HA H 7.899 3.837 -8.788 1.00 . A A . 9 HIS HA 1 1
11 5475 1 1 9 HIS HB2 H 6.452 3.072 -6.568 1.00 . A A . 9 HIS HB2 1 1
11 5476 1 1 9 HIS HB3 H 8.116 2.708 -6.079 1.00 . A A . 9 HIS HB3 1 1
11 5477 1 1 9 HIS HD2 H 9.665 4.923 -5.480 1.00 . A A . 9 HIS HD2 1 1
11 5478 1 1 9 HIS HE1 H 6.776 7.861 -6.490 1.00 . A A . 9 HIS HE1 1 1
11 5479 1 1 9 HIS HE2 H 9.050 7.450 -5.434 1.00 . A A . 9 HIS HE2 1 1
11 5480 1 1 9 HIS N N 6.786 2.080 -8.752 1.00 . A A . 9 HIS N 1 1
11 5481 1 1 9 HIS ND1 N 6.808 5.738 -6.759 1.00 . A A . 9 HIS ND1 1 1
11 5482 1 1 9 HIS NE2 N 8.462 6.725 -5.820 1.00 . A A . 9 HIS NE2 1 1
11 5483 1 1 9 HIS O O 10.145 2.639 -7.597 1.00 . A A . 9 HIS O 1 1
11 5484 1 1 10 LEU C C 10.812 0.117 -10.624 1.00 . A A . 10 LEU C 1 1
11 5485 1 1 10 LEU CA C 10.490 0.374 -9.156 1.00 . A A . 10 LEU CA 1 1
11 5486 1 1 10 LEU CB C 10.372 -0.955 -8.407 1.00 . A A . 10 LEU CB 1 1
11 5487 1 1 10 LEU CD1 C 11.114 -2.058 -6.282 1.00 . A A . 10 LEU CD1 1 1
11 5488 1 1 10 LEU CD2 C 12.530 -2.229 -8.337 1.00 . A A . 10 LEU CD2 1 1
11 5489 1 1 10 LEU CG C 11.573 -1.349 -7.546 1.00 . A A . 10 LEU CG 1 1
11 5490 1 1 10 LEU H H 8.434 0.845 -9.527 1.00 . A A . 10 LEU H 1 1
11 5491 1 1 10 LEU HA H 11.306 0.948 -8.717 1.00 . A A . 10 LEU HA 1 1
11 5492 1 1 10 LEU HB2 H 9.491 -0.911 -7.767 1.00 . A A . 10 LEU HB2 1 1
11 5493 1 1 10 LEU HB3 H 10.219 -1.742 -9.146 1.00 . A A . 10 LEU HB3 1 1
11 5494 1 1 10 LEU HD11 H 10.431 -1.412 -5.730 1.00 . A A . 10 LEU HD11 1 1
11 5495 1 1 10 LEU HD12 H 11.979 -2.287 -5.660 1.00 . A A . 10 LEU HD12 1 1
11 5496 1 1 10 LEU HD13 H 10.604 -2.983 -6.549 1.00 . A A . 10 LEU HD13 1 1
11 5497 1 1 10 LEU HD21 H 12.847 -1.704 -9.238 1.00 . A A . 10 LEU HD21 1 1
11 5498 1 1 10 LEU HD22 H 13.402 -2.459 -7.725 1.00 . A A . 10 LEU HD22 1 1
11 5499 1 1 10 LEU HD23 H 12.027 -3.155 -8.615 1.00 . A A . 10 LEU HD23 1 1
11 5500 1 1 10 LEU HG H 12.101 -0.440 -7.257 1.00 . A A . 10 LEU HG 1 1
11 5501 1 1 10 LEU N N 9.256 1.141 -9.020 1.00 . A A . 10 LEU N 1 1
11 5502 1 1 10 LEU O O 11.960 0.245 -11.049 1.00 . A A . 10 LEU O 1 1
11 5503 1 1 11 MET C C 10.285 0.763 -13.580 1.00 . A A . 11 MET C 1 1
11 5504 1 1 11 MET CA C 9.967 -0.518 -12.816 1.00 . A A . 11 MET CA 1 1
11 5505 1 1 11 MET CB C 8.707 -1.169 -13.391 1.00 . A A . 11 MET CB 1 1
11 5506 1 1 11 MET CE C 10.191 -4.974 -13.403 1.00 . A A . 11 MET CE 1 1
11 5507 1 1 11 MET CG C 8.946 -2.560 -13.956 1.00 . A A . 11 MET CG 1 1
11 5508 1 1 11 MET H H 8.873 -0.333 -10.985 1.00 . A A . 11 MET H 1 1
11 5509 1 1 11 MET HA H 10.801 -1.210 -12.936 1.00 . A A . 11 MET HA 1 1
11 5510 1 1 11 MET HB2 H 7.964 -1.242 -12.597 1.00 . A A . 11 MET HB2 1 1
11 5511 1 1 11 MET HB3 H 8.313 -0.532 -14.183 1.00 . A A . 11 MET HB3 1 1
11 5512 1 1 11 MET HE1 H 10.345 -5.815 -12.727 1.00 . A A . 11 MET HE1 1 1
11 5513 1 1 11 MET HE2 H 11.141 -4.467 -13.574 1.00 . A A . 11 MET HE2 1 1
11 5514 1 1 11 MET HE3 H 9.797 -5.338 -14.352 1.00 . A A . 11 MET HE3 1 1
11 5515 1 1 11 MET HG2 H 8.138 -2.805 -14.646 1.00 . A A . 11 MET HG2 1 1
11 5516 1 1 11 MET HG3 H 9.889 -2.557 -14.502 1.00 . A A . 11 MET HG3 1 1
11 5517 1 1 11 MET N N 9.792 -0.245 -11.394 1.00 . A A . 11 MET N 1 1
11 5518 1 1 11 MET O O 11.335 0.895 -14.208 1.00 . A A . 11 MET O 1 1
11 5519 1 1 11 MET SD S 9.025 -3.826 -12.674 1.00 . A A . 11 MET SD 1 1
11 5520 1 1 12 PRO C C 10.597 3.884 -13.568 1.00 . A A . 12 PRO C 1 1
11 5521 1 1 12 PRO CA C 9.517 3.019 -14.209 1.00 . A A . 12 PRO CA 1 1
11 5522 1 1 12 PRO CB C 8.143 3.675 -14.053 1.00 . A A . 12 PRO CB 1 1
11 5523 1 1 12 PRO CD C 8.081 1.642 -12.798 1.00 . A A . 12 PRO CD 1 1
11 5524 1 1 12 PRO CG C 7.562 3.053 -12.831 1.00 . A A . 12 PRO CG 1 1
11 5525 1 1 12 PRO HA H 9.740 2.861 -15.264 1.00 . A A . 12 PRO HA 1 1
11 5526 1 1 12 PRO HB2 H 8.244 4.753 -13.924 1.00 . A A . 12 PRO HB2 1 1
11 5527 1 1 12 PRO HB3 H 7.520 3.456 -14.920 1.00 . A A . 12 PRO HB3 1 1
11 5528 1 1 12 PRO HD2 H 8.241 1.309 -11.772 1.00 . A A . 12 PRO HD2 1 1
11 5529 1 1 12 PRO HD3 H 7.393 0.971 -13.313 1.00 . A A . 12 PRO HD3 1 1
11 5530 1 1 12 PRO HG2 H 7.892 3.593 -11.944 1.00 . A A . 12 PRO HG2 1 1
11 5531 1 1 12 PRO HG3 H 6.473 3.055 -12.886 1.00 . A A . 12 PRO HG3 1 1
11 5532 1 1 12 PRO N N 9.357 1.731 -13.528 1.00 . A A . 12 PRO N 1 1
11 5533 1 1 12 PRO O O 10.961 4.934 -14.097 1.00 . A A . 12 PRO O 1 1
11 5534 1 1 13 THR C C 13.522 3.576 -11.983 1.00 . A A . 13 THR C 1 1
11 5535 1 1 13 THR CA C 12.144 4.169 -11.711 1.00 . A A . 13 THR CA 1 1
11 5536 1 1 13 THR CB C 11.889 4.170 -10.192 1.00 . A A . 13 THR CB 1 1
11 5537 1 1 13 THR CG2 C 13.090 4.724 -9.442 1.00 . A A . 13 THR CG2 1 1
11 5538 1 1 13 THR H H 10.765 2.566 -12.042 1.00 . A A . 13 THR H 1 1
11 5539 1 1 13 THR HA H 12.139 5.201 -12.061 1.00 . A A . 13 THR HA 1 1
11 5540 1 1 13 THR HB H 11.714 3.145 -9.865 1.00 . A A . 13 THR HB 1 1
11 5541 1 1 13 THR HG1 H 9.973 4.601 -10.366 1.00 . A A . 13 THR HG1 1 1
11 5542 1 1 13 THR HG21 H 12.886 4.715 -8.371 1.00 . A A . 13 THR HG21 1 1
11 5543 1 1 13 THR HG22 H 13.280 5.747 -9.766 1.00 . A A . 13 THR HG22 1 1
11 5544 1 1 13 THR HG23 H 13.965 4.108 -9.651 1.00 . A A . 13 THR HG23 1 1
11 5545 1 1 13 THR N N 11.106 3.436 -12.425 1.00 . A A . 13 THR N 1 1
11 5546 1 1 13 THR O O 14.457 4.291 -12.346 1.00 . A A . 13 THR O 1 1
11 5547 1 1 13 THR OG1 O 10.729 4.953 -9.891 1.00 . A A . 13 THR OG1 1 1
11 5548 1 1 14 LEU C C 15.102 1.272 -13.517 1.00 . A A . 14 LEU C 1 1
11 5549 1 1 14 LEU CA C 14.906 1.574 -12.035 1.00 . A A . 14 LEU CA 1 1
11 5550 1 1 14 LEU CB C 14.954 0.276 -11.228 1.00 . A A . 14 LEU CB 1 1
11 5551 1 1 14 LEU CD1 C 16.132 -1.219 -9.596 1.00 . A A . 14 LEU CD1 1 1
11 5552 1 1 14 LEU CD2 C 17.355 -0.344 -11.595 1.00 . A A . 14 LEU CD2 1 1
11 5553 1 1 14 LEU CG C 16.287 -0.046 -10.552 1.00 . A A . 14 LEU CG 1 1
11 5554 1 1 14 LEU H H 12.838 1.733 -11.505 1.00 . A A . 14 LEU H 1 1
11 5555 1 1 14 LEU HA H 15.719 2.219 -11.702 1.00 . A A . 14 LEU HA 1 1
11 5556 1 1 14 LEU HB2 H 14.193 0.339 -10.450 1.00 . A A . 14 LEU HB2 1 1
11 5557 1 1 14 LEU HB3 H 14.698 -0.550 -11.892 1.00 . A A . 14 LEU HB3 1 1
11 5558 1 1 14 LEU HD11 H 15.364 -0.988 -8.858 1.00 . A A . 14 LEU HD11 1 1
11 5559 1 1 14 LEU HD12 H 15.841 -2.108 -10.156 1.00 . A A . 14 LEU HD12 1 1
11 5560 1 1 14 LEU HD13 H 17.080 -1.403 -9.090 1.00 . A A . 14 LEU HD13 1 1
11 5561 1 1 14 LEU HD21 H 18.137 -0.959 -11.150 1.00 . A A . 14 LEU HD21 1 1
11 5562 1 1 14 LEU HD22 H 16.906 -0.878 -12.432 1.00 . A A . 14 LEU HD22 1 1
11 5563 1 1 14 LEU HD23 H 17.787 0.592 -11.950 1.00 . A A . 14 LEU HD23 1 1
11 5564 1 1 14 LEU HG H 16.601 0.826 -9.978 1.00 . A A . 14 LEU HG 1 1
11 5565 1 1 14 LEU N N 13.642 2.265 -11.806 1.00 . A A . 14 LEU N 1 1
11 5566 1 1 14 LEU O O 16.229 1.117 -13.985 1.00 . A A . 14 LEU O 1 1
11 5567 1 1 15 GLN C C 13.228 1.931 -16.465 1.00 . A A . 15 GLN C 1 1
11 5568 1 1 15 GLN CA C 14.047 0.911 -15.680 1.00 . A A . 15 GLN CA 1 1
11 5569 1 1 15 GLN CB C 13.531 -0.501 -15.962 1.00 . A A . 15 GLN CB 1 1
11 5570 1 1 15 GLN CD C 13.791 -2.405 -14.323 1.00 . A A . 15 GLN CD 1 1
11 5571 1 1 15 GLN CG C 14.439 -1.598 -15.430 1.00 . A A . 15 GLN CG 1 1
11 5572 1 1 15 GLN H H 13.099 1.332 -13.806 1.00 . A A . 15 GLN H 1 1
11 5573 1 1 15 GLN HA H 15.084 0.973 -16.009 1.00 . A A . 15 GLN HA 1 1
11 5574 1 1 15 GLN HB2 H 12.551 -0.609 -15.497 1.00 . A A . 15 GLN HB2 1 1
11 5575 1 1 15 GLN HB3 H 13.424 -0.626 -17.039 1.00 . A A . 15 GLN HB3 1 1
11 5576 1 1 15 GLN HE21 H 13.127 -0.708 -13.425 1.00 . A A . 15 GLN HE21 1 1
11 5577 1 1 15 GLN HE22 H 12.707 -2.202 -12.617 1.00 . A A . 15 GLN HE22 1 1
11 5578 1 1 15 GLN HG2 H 14.702 -2.268 -16.249 1.00 . A A . 15 GLN HG2 1 1
11 5579 1 1 15 GLN HG3 H 15.349 -1.140 -15.042 1.00 . A A . 15 GLN HG3 1 1
11 5580 1 1 15 GLN N N 13.996 1.193 -14.250 1.00 . A A . 15 GLN N 1 1
11 5581 1 1 15 GLN NE2 N 13.158 -1.717 -13.380 1.00 . A A . 15 GLN NE2 1 1
11 5582 1 1 15 GLN O O 12.461 1.572 -17.357 1.00 . A A . 15 GLN O 1 1
11 5583 1 1 15 GLN OE1 O 13.858 -3.635 -14.314 1.00 . A A . 15 GLN OE1 1 1
11 5584 1 1 16 GLY C C 13.200 5.639 -16.484 1.00 . A A . 16 GLY C 1 1
11 5585 1 1 16 GLY CA C 12.665 4.257 -16.807 1.00 . A A . 16 GLY CA 1 1
11 5586 1 1 16 GLY H H 14.042 3.445 -15.386 1.00 . A A . 16 GLY H 1 1
11 5587 1 1 16 GLY HA2 H 12.740 4.095 -17.882 1.00 . A A . 16 GLY HA2 1 1
11 5588 1 1 16 GLY HA3 H 11.616 4.206 -16.514 1.00 . A A . 16 GLY HA3 1 1
11 5589 1 1 16 GLY N N 13.397 3.206 -16.126 1.00 . A A . 16 GLY N 1 1
11 5590 1 1 16 GLY O O 13.198 6.528 -17.337 1.00 . A A . 16 GLY O 1 1
11 5591 1 1 17 LEU C C 15.668 7.233 -15.195 1.00 . A A . 17 LEU C 1 1
11 5592 1 1 17 LEU CA C 14.197 7.104 -14.816 1.00 . A A . 17 LEU CA 1 1
11 5593 1 1 17 LEU CB C 14.032 7.263 -13.304 1.00 . A A . 17 LEU CB 1 1
11 5594 1 1 17 LEU CD1 C 13.601 9.728 -13.458 1.00 . A A . 17 LEU CD1 1 1
11 5595 1 1 17 LEU CD2 C 11.686 8.140 -13.201 1.00 . A A . 17 LEU CD2 1 1
11 5596 1 1 17 LEU CG C 13.139 8.416 -12.843 1.00 . A A . 17 LEU CG 1 1
11 5597 1 1 17 LEU H H 13.630 5.050 -14.598 1.00 . A A . 17 LEU H 1 1
11 5598 1 1 17 LEU HA H 13.640 7.900 -15.311 1.00 . A A . 17 LEU HA 1 1
11 5599 1 1 17 LEU HB2 H 13.626 6.334 -12.904 1.00 . A A . 17 LEU HB2 1 1
11 5600 1 1 17 LEU HB3 H 15.022 7.417 -12.875 1.00 . A A . 17 LEU HB3 1 1
11 5601 1 1 17 LEU HD11 H 14.642 9.908 -13.191 1.00 . A A . 17 LEU HD11 1 1
11 5602 1 1 17 LEU HD12 H 12.983 10.543 -13.081 1.00 . A A . 17 LEU HD12 1 1
11 5603 1 1 17 LEU HD13 H 13.508 9.673 -14.543 1.00 . A A . 17 LEU HD13 1 1
11 5604 1 1 17 LEU HD21 H 11.373 7.197 -12.752 1.00 . A A . 17 LEU HD21 1 1
11 5605 1 1 17 LEU HD22 H 11.585 8.077 -14.284 1.00 . A A . 17 LEU HD22 1 1
11 5606 1 1 17 LEU HD23 H 11.059 8.948 -12.823 1.00 . A A . 17 LEU HD23 1 1
11 5607 1 1 17 LEU HG H 13.216 8.498 -11.759 1.00 . A A . 17 LEU HG 1 1
11 5608 1 1 17 LEU N N 13.657 5.820 -15.251 1.00 . A A . 17 LEU N 1 1
11 5609 1 1 17 LEU O O 16.296 8.265 -14.950 1.00 . A A . 17 LEU O 1 1
11 5610 1 1 18 LEU C C 17.850 5.145 -17.310 1.00 . A A . 18 LEU C 1 1
11 5611 1 1 18 LEU CA C 17.612 6.177 -16.212 1.00 . A A . 18 LEU CA 1 1
11 5612 1 1 18 LEU CB C 18.519 5.884 -15.015 1.00 . A A . 18 LEU CB 1 1
11 5613 1 1 18 LEU CD1 C 17.471 3.714 -14.326 1.00 . A A . 18 LEU CD1 1 1
11 5614 1 1 18 LEU CD2 C 18.840 5.015 -12.686 1.00 . A A . 18 LEU CD2 1 1
11 5615 1 1 18 LEU CG C 17.882 5.104 -13.865 1.00 . A A . 18 LEU CG 1 1
11 5616 1 1 18 LEU H H 15.645 5.364 -15.969 1.00 . A A . 18 LEU H 1 1
11 5617 1 1 18 LEU HA H 17.861 7.164 -16.603 1.00 . A A . 18 LEU HA 1 1
11 5618 1 1 18 LEU HB2 H 19.371 5.309 -15.376 1.00 . A A . 18 LEU HB2 1 1
11 5619 1 1 18 LEU HB3 H 18.887 6.832 -14.623 1.00 . A A . 18 LEU HB3 1 1
11 5620 1 1 18 LEU HD11 H 16.786 3.798 -15.170 1.00 . A A . 18 LEU HD11 1 1
11 5621 1 1 18 LEU HD12 H 18.356 3.156 -14.631 1.00 . A A . 18 LEU HD12 1 1
11 5622 1 1 18 LEU HD13 H 16.977 3.191 -13.507 1.00 . A A . 18 LEU HD13 1 1
11 5623 1 1 18 LEU HD21 H 19.123 6.019 -12.370 1.00 . A A . 18 LEU HD21 1 1
11 5624 1 1 18 LEU HD22 H 19.732 4.463 -12.984 1.00 . A A . 18 LEU HD22 1 1
11 5625 1 1 18 LEU HD23 H 18.352 4.498 -11.860 1.00 . A A . 18 LEU HD23 1 1
11 5626 1 1 18 LEU HG H 16.988 5.637 -13.542 1.00 . A A . 18 LEU HG 1 1
11 5627 1 1 18 LEU N N 16.213 6.181 -15.796 1.00 . A A . 18 LEU N 1 1
11 5628 1 1 18 LEU O O 18.969 4.664 -17.490 1.00 . A A . 18 LEU O 1 1
11 5629 1 1 19 ASP C C 17.489 4.476 -20.373 1.00 . A A . 19 ASP C 1 1
11 5630 1 1 19 ASP CA C 16.887 3.840 -19.124 1.00 . A A . 19 ASP CA 1 1
11 5631 1 1 19 ASP CB C 15.506 3.265 -19.444 1.00 . A A . 19 ASP CB 1 1
11 5632 1 1 19 ASP CG C 15.286 1.904 -18.815 1.00 . A A . 19 ASP CG 1 1
11 5633 1 1 19 ASP H H 15.900 5.242 -17.842 1.00 . A A . 19 ASP H 1 1
11 5634 1 1 19 ASP HA H 17.536 3.025 -18.803 1.00 . A A . 19 ASP HA 1 1
11 5635 1 1 19 ASP HB2 H 14.746 3.951 -19.069 1.00 . A A . 19 ASP HB2 1 1
11 5636 1 1 19 ASP HB3 H 15.401 3.177 -20.525 1.00 . A A . 19 ASP HB3 1 1
11 5637 1 1 19 ASP N N 16.792 4.812 -18.041 1.00 . A A . 19 ASP N 1 1
11 5638 1 1 19 ASP O O 17.363 5.677 -20.611 1.00 . A A . 19 ASP O 1 1
11 5639 1 1 19 ASP OD1 O 14.294 1.236 -19.176 1.00 . A A . 19 ASP OD1 1 1
11 5640 1 1 19 ASP OD2 O 16.105 1.506 -17.961 1.00 . A A . 19 ASP OD2 1 1
11 5641 1 1 20 PRO C C 17.778 4.499 -23.496 1.00 . A A . 20 PRO C 1 1
11 5642 1 1 20 PRO CA C 18.797 4.113 -22.430 1.00 . A A . 20 PRO CA 1 1
11 5643 1 1 20 PRO CB C 19.611 2.898 -22.883 1.00 . A A . 20 PRO CB 1 1
11 5644 1 1 20 PRO CD C 18.352 2.209 -20.971 1.00 . A A . 20 PRO CD 1 1
11 5645 1 1 20 PRO CG C 18.912 1.728 -22.281 1.00 . A A . 20 PRO CG 1 1
11 5646 1 1 20 PRO HA H 19.460 4.953 -22.222 1.00 . A A . 20 PRO HA 1 1
11 5647 1 1 20 PRO HB2 H 19.618 2.824 -23.970 1.00 . A A . 20 PRO HB2 1 1
11 5648 1 1 20 PRO HB3 H 20.631 2.964 -22.503 1.00 . A A . 20 PRO HB3 1 1
11 5649 1 1 20 PRO HD2 H 17.397 1.726 -20.765 1.00 . A A . 20 PRO HD2 1 1
11 5650 1 1 20 PRO HD3 H 19.054 2.028 -20.157 1.00 . A A . 20 PRO HD3 1 1
11 5651 1 1 20 PRO HG2 H 18.104 1.399 -22.934 1.00 . A A . 20 PRO HG2 1 1
11 5652 1 1 20 PRO HG3 H 19.615 0.911 -22.115 1.00 . A A . 20 PRO HG3 1 1
11 5653 1 1 20 PRO N N 18.161 3.653 -21.191 1.00 . A A . 20 PRO N 1 1
11 5654 1 1 20 PRO O O 18.137 5.026 -24.548 1.00 . A A . 20 PRO O 1 1
11 5655 1 1 21 GLU C C 14.356 5.397 -23.476 1.00 . A A . 21 GLU C 1 1
11 5656 1 1 21 GLU CA C 15.435 4.556 -24.152 1.00 . A A . 21 GLU CA 1 1
11 5657 1 1 21 GLU CB C 14.819 3.274 -24.717 1.00 . A A . 21 GLU CB 1 1
11 5658 1 1 21 GLU CD C 12.706 2.087 -25.429 1.00 . A A . 21 GLU CD 1 1
11 5659 1 1 21 GLU CG C 13.300 3.256 -24.668 1.00 . A A . 21 GLU CG 1 1
11 5660 1 1 21 GLU H H 16.276 3.799 -22.334 1.00 . A A . 21 GLU H 1 1
11 5661 1 1 21 GLU HA H 15.857 5.131 -24.977 1.00 . A A . 21 GLU HA 1 1
11 5662 1 1 21 GLU HB2 H 15.131 3.171 -25.756 1.00 . A A . 21 GLU HB2 1 1
11 5663 1 1 21 GLU HB3 H 15.198 2.423 -24.151 1.00 . A A . 21 GLU HB3 1 1
11 5664 1 1 21 GLU HG2 H 12.980 3.200 -23.627 1.00 . A A . 21 GLU HG2 1 1
11 5665 1 1 21 GLU HG3 H 12.926 4.182 -25.104 1.00 . A A . 21 GLU HG3 1 1
11 5666 1 1 21 GLU N N 16.506 4.234 -23.216 1.00 . A A . 21 GLU N 1 1
11 5667 1 1 21 GLU O O 13.730 6.248 -24.108 1.00 . A A . 21 GLU O 1 1
11 5668 1 1 21 GLU OE1 O 11.565 1.690 -25.110 1.00 . A A . 21 GLU OE1 1 1
11 5669 1 1 21 GLU OE2 O 13.381 1.568 -26.342 1.00 . A A . 21 GLU OE2 1 1
11 5670 1 1 22 SER C C 13.710 7.188 -20.881 1.00 . A A . 22 SER C 1 1
11 5671 1 1 22 SER CA C 13.138 5.883 -21.425 1.00 . A A . 22 SER CA 1 1
11 5672 1 1 22 SER CB C 12.616 5.023 -20.272 1.00 . A A . 22 SER CB 1 1
11 5673 1 1 22 SER H H 14.693 4.442 -21.724 1.00 . A A . 22 SER H 1 1
11 5674 1 1 22 SER HA H 12.305 6.119 -22.087 1.00 . A A . 22 SER HA 1 1
11 5675 1 1 22 SER HB2 H 13.169 4.084 -20.246 1.00 . A A . 22 SER HB2 1 1
11 5676 1 1 22 SER HB3 H 12.770 5.555 -19.333 1.00 . A A . 22 SER HB3 1 1
11 5677 1 1 22 SER HG H 10.932 4.207 -19.693 1.00 . A A . 22 SER HG 1 1
11 5678 1 1 22 SER N N 14.144 5.152 -22.187 1.00 . A A . 22 SER N 1 1
11 5679 1 1 22 SER O O 13.074 8.238 -20.961 1.00 . A A . 22 SER O 1 1
11 5680 1 1 22 SER OG O 11.235 4.747 -20.427 1.00 . A A . 22 SER OG 1 1
11 5681 1 1 23 ALA C C 16.268 9.098 -20.864 1.00 . A A . 23 ALA C 1 1
11 5682 1 1 23 ALA CA C 15.576 8.288 -19.772 1.00 . A A . 23 ALA CA 1 1
11 5683 1 1 23 ALA CB C 16.578 7.875 -18.704 1.00 . A A . 23 ALA CB 1 1
11 5684 1 1 23 ALA H H 15.387 6.220 -20.294 1.00 . A A . 23 ALA H 1 1
11 5685 1 1 23 ALA HA H 14.818 8.918 -19.306 1.00 . A A . 23 ALA HA 1 1
11 5686 1 1 23 ALA HB1 H 17.087 8.760 -18.321 1.00 . A A . 23 ALA HB1 1 1
11 5687 1 1 23 ALA HB2 H 16.054 7.376 -17.888 1.00 . A A . 23 ALA HB2 1 1
11 5688 1 1 23 ALA HB3 H 17.310 7.193 -19.137 1.00 . A A . 23 ALA HB3 1 1
11 5689 1 1 23 ALA N N 14.916 7.113 -20.329 1.00 . A A . 23 ALA N 1 1
11 5690 1 1 23 ALA O O 16.442 10.310 -20.736 1.00 . A A . 23 ALA O 1 1
11 5691 1 1 24 HIS C C 16.360 9.949 -23.839 1.00 . A A . 24 HIS C 1 1
11 5692 1 1 24 HIS CA C 17.335 9.077 -23.052 1.00 . A A . 24 HIS CA 1 1
11 5693 1 1 24 HIS CB C 17.968 8.037 -23.977 1.00 . A A . 24 HIS CB 1 1
11 5694 1 1 24 HIS CD2 C 16.850 8.093 -26.317 1.00 . A A . 24 HIS CD2 1 1
11 5695 1 1 24 HIS CE1 C 18.404 9.211 -27.388 1.00 . A A . 24 HIS CE1 1 1
11 5696 1 1 24 HIS CG C 17.836 8.370 -25.432 1.00 . A A . 24 HIS CG 1 1
11 5697 1 1 24 HIS H H 16.489 7.426 -21.984 1.00 . A A . 24 HIS H 1 1
11 5698 1 1 24 HIS HA H 18.125 9.713 -22.653 1.00 . A A . 24 HIS HA 1 1
11 5699 1 1 24 HIS HB2 H 19.026 7.948 -23.732 1.00 . A A . 24 HIS HB2 1 1
11 5700 1 1 24 HIS HB3 H 17.484 7.077 -23.798 1.00 . A A . 24 HIS HB3 1 1
11 5701 1 1 24 HIS HD2 H 15.937 7.553 -26.111 1.00 . A A . 24 HIS HD2 1 1
11 5702 1 1 24 HIS HE1 H 18.953 9.718 -28.168 1.00 . A A . 24 HIS HE1 1 1
11 5703 1 1 24 HIS HE2 H 16.691 8.581 -28.381 1.00 . A A . 24 HIS HE2 1 1
11 5704 1 1 24 HIS N N 16.661 8.420 -21.938 1.00 . A A . 24 HIS N 1 1
11 5705 1 1 24 HIS ND1 N 18.795 9.070 -26.134 1.00 . A A . 24 HIS ND1 1 1
11 5706 1 1 24 HIS NE2 N 17.227 8.627 -27.526 1.00 . A A . 24 HIS NE2 1 1
11 5707 1 1 24 HIS O O 16.680 11.081 -24.203 1.00 . A A . 24 HIS O 1 1
11 5708 1 1 25 ARG C C 13.608 11.308 -24.023 1.00 . A A . 25 ARG C 1 1
11 5709 1 1 25 ARG CA C 14.152 10.142 -24.843 1.00 . A A . 25 ARG CA 1 1
11 5710 1 1 25 ARG CB C 13.010 9.204 -25.237 1.00 . A A . 25 ARG CB 1 1
11 5711 1 1 25 ARG CD C 10.974 9.462 -23.785 1.00 . A A . 25 ARG CD 1 1
11 5712 1 1 25 ARG CG C 12.236 8.655 -24.049 1.00 . A A . 25 ARG CG 1 1
11 5713 1 1 25 ARG CZ C 8.948 10.168 -24.985 1.00 . A A . 25 ARG CZ 1 1
11 5714 1 1 25 ARG H H 14.970 8.480 -23.771 1.00 . A A . 25 ARG H 1 1
11 5715 1 1 25 ARG HA H 14.604 10.539 -25.752 1.00 . A A . 25 ARG HA 1 1
11 5716 1 1 25 ARG HB2 H 12.318 9.753 -25.875 1.00 . A A . 25 ARG HB2 1 1
11 5717 1 1 25 ARG HB3 H 13.422 8.369 -25.804 1.00 . A A . 25 ARG HB3 1 1
11 5718 1 1 25 ARG HD2 H 10.444 9.020 -22.941 1.00 . A A . 25 ARG HD2 1 1
11 5719 1 1 25 ARG HD3 H 11.252 10.486 -23.534 1.00 . A A . 25 ARG HD3 1 1
11 5720 1 1 25 ARG HE H 10.346 8.940 -25.756 1.00 . A A . 25 ARG HE 1 1
11 5721 1 1 25 ARG HG2 H 11.962 7.619 -24.249 1.00 . A A . 25 ARG HG2 1 1
11 5722 1 1 25 ARG HG3 H 12.872 8.692 -23.164 1.00 . A A . 25 ARG HG3 1 1
11 5723 1 1 25 ARG HH11 H 9.141 10.918 -23.110 1.00 . A A . 25 ARG HH11 1 1
11 5724 1 1 25 ARG HH12 H 7.703 11.412 -23.976 1.00 . A A . 25 ARG HH12 1 1
11 5725 1 1 25 ARG HH21 H 8.478 9.585 -26.873 1.00 . A A . 25 ARG HH21 1 1
11 5726 1 1 25 ARG HH22 H 7.328 10.657 -26.107 1.00 . A A . 25 ARG HH22 1 1
11 5727 1 1 25 ARG N N 15.172 9.414 -24.098 1.00 . A A . 25 ARG N 1 1
11 5728 1 1 25 ARG NE N 10.084 9.480 -24.943 1.00 . A A . 25 ARG NE 1 1
11 5729 1 1 25 ARG NH1 N 8.567 10.890 -23.941 1.00 . A A . 25 ARG NH1 1 1
11 5730 1 1 25 ARG NH2 N 8.191 10.134 -26.075 1.00 . A A . 25 ARG NH2 1 1
11 5731 1 1 25 ARG O O 13.317 12.377 -24.560 1.00 . A A . 25 ARG O 1 1
11 5732 1 1 26 LEU C C 14.040 13.163 -21.518 1.00 . A A . 26 LEU C 1 1
11 5733 1 1 26 LEU CA C 12.963 12.127 -21.823 1.00 . A A . 26 LEU CA 1 1
11 5734 1 1 26 LEU CB C 12.460 11.498 -20.522 1.00 . A A . 26 LEU CB 1 1
11 5735 1 1 26 LEU CD1 C 10.578 11.010 -18.940 1.00 . A A . 26 LEU CD1 1 1
11 5736 1 1 26 LEU CD2 C 10.993 13.357 -19.699 1.00 . A A . 26 LEU CD2 1 1
11 5737 1 1 26 LEU CG C 11.046 11.888 -20.090 1.00 . A A . 26 LEU CG 1 1
11 5738 1 1 26 LEU H H 13.727 10.194 -22.338 1.00 . A A . 26 LEU H 1 1
11 5739 1 1 26 LEU HA H 12.128 12.629 -22.311 1.00 . A A . 26 LEU HA 1 1
11 5740 1 1 26 LEU HB2 H 12.499 10.414 -20.628 1.00 . A A . 26 LEU HB2 1 1
11 5741 1 1 26 LEU HB3 H 13.144 11.789 -19.725 1.00 . A A . 26 LEU HB3 1 1
11 5742 1 1 26 LEU HD11 H 10.623 9.963 -19.240 1.00 . A A . 26 LEU HD11 1 1
11 5743 1 1 26 LEU HD12 H 11.223 11.169 -18.076 1.00 . A A . 26 LEU HD12 1 1
11 5744 1 1 26 LEU HD13 H 9.552 11.269 -18.679 1.00 . A A . 26 LEU HD13 1 1
11 5745 1 1 26 LEU HD21 H 11.332 13.969 -20.535 1.00 . A A . 26 LEU HD21 1 1
11 5746 1 1 26 LEU HD22 H 9.969 13.628 -19.443 1.00 . A A . 26 LEU HD22 1 1
11 5747 1 1 26 LEU HD23 H 11.640 13.528 -18.839 1.00 . A A . 26 LEU HD23 1 1
11 5748 1 1 26 LEU HG H 10.375 11.734 -20.935 1.00 . A A . 26 LEU HG 1 1
11 5749 1 1 26 LEU N N 13.472 11.094 -22.719 1.00 . A A . 26 LEU N 1 1
11 5750 1 1 26 LEU O O 13.741 14.275 -21.084 1.00 . A A . 26 LEU O 1 1
11 5751 1 1 27 ALA C C 16.760 14.492 -22.755 1.00 . A A . 27 ALA C 1 1
11 5752 1 1 27 ALA CA C 16.416 13.688 -21.505 1.00 . A A . 27 ALA CA 1 1
11 5753 1 1 27 ALA CB C 17.628 12.901 -21.030 1.00 . A A . 27 ALA CB 1 1
11 5754 1 1 27 ALA H H 15.474 11.862 -22.107 1.00 . A A . 27 ALA H 1 1
11 5755 1 1 27 ALA HA H 16.130 14.385 -20.717 1.00 . A A . 27 ALA HA 1 1
11 5756 1 1 27 ALA HB1 H 18.491 13.564 -20.968 1.00 . A A . 27 ALA HB1 1 1
11 5757 1 1 27 ALA HB2 H 17.424 12.478 -20.046 1.00 . A A . 27 ALA HB2 1 1
11 5758 1 1 27 ALA HB3 H 17.838 12.096 -21.735 1.00 . A A . 27 ALA HB3 1 1
11 5759 1 1 27 ALA N N 15.294 12.790 -21.751 1.00 . A A . 27 ALA N 1 1
11 5760 1 1 27 ALA O O 16.856 15.718 -22.710 1.00 . A A . 27 ALA O 1 1
11 5761 1 1 28 VAL C C 16.318 15.582 -25.435 1.00 . A A . 28 VAL C 1 1
11 5762 1 1 28 VAL CA C 17.281 14.440 -25.132 1.00 . A A . 28 VAL CA 1 1
11 5763 1 1 28 VAL CB C 17.256 13.438 -26.301 1.00 . A A . 28 VAL CB 1 1
11 5764 1 1 28 VAL CG1 C 18.352 12.396 -26.135 1.00 . A A . 28 VAL CG1 1 1
11 5765 1 1 28 VAL CG2 C 15.891 12.776 -26.406 1.00 . A A . 28 VAL CG2 1 1
11 5766 1 1 28 VAL H H 16.853 12.787 -23.840 1.00 . A A . 28 VAL H 1 1
11 5767 1 1 28 VAL HA H 18.288 14.851 -25.052 1.00 . A A . 28 VAL HA 1 1
11 5768 1 1 28 VAL HB H 17.442 13.986 -27.225 1.00 . A A . 28 VAL HB 1 1
11 5769 1 1 28 VAL HG11 H 19.188 12.640 -26.790 1.00 . A A . 28 VAL HG11 1 1
11 5770 1 1 28 VAL HG12 H 17.961 11.413 -26.397 1.00 . A A . 28 VAL HG12 1 1
11 5771 1 1 28 VAL HG13 H 18.692 12.388 -25.099 1.00 . A A . 28 VAL HG13 1 1
11 5772 1 1 28 VAL HG21 H 15.323 13.240 -27.212 1.00 . A A . 28 VAL HG21 1 1
11 5773 1 1 28 VAL HG22 H 16.018 11.714 -26.616 1.00 . A A . 28 VAL HG22 1 1
11 5774 1 1 28 VAL HG23 H 15.354 12.899 -25.465 1.00 . A A . 28 VAL HG23 1 1
11 5775 1 1 28 VAL N N 16.946 13.792 -23.869 1.00 . A A . 28 VAL N 1 1
11 5776 1 1 28 VAL O O 16.705 16.595 -26.020 1.00 . A A . 28 VAL O 1 1
11 5777 1 1 29 ARG C C 14.325 17.680 -24.438 1.00 . A A . 29 ARG C 1 1
11 5778 1 1 29 ARG CA C 14.043 16.430 -25.266 1.00 . A A . 29 ARG CA 1 1
11 5779 1 1 29 ARG CB C 12.657 15.880 -24.923 1.00 . A A . 29 ARG CB 1 1
11 5780 1 1 29 ARG CD C 11.143 14.873 -23.188 1.00 . A A . 29 ARG CD 1 1
11 5781 1 1 29 ARG CG C 12.568 15.279 -23.530 1.00 . A A . 29 ARG CG 1 1
11 5782 1 1 29 ARG CZ C 9.058 15.982 -22.503 1.00 . A A . 29 ARG CZ 1 1
11 5783 1 1 29 ARG H H 14.807 14.559 -24.559 1.00 . A A . 29 ARG H 1 1
11 5784 1 1 29 ARG HA H 14.057 16.702 -26.321 1.00 . A A . 29 ARG HA 1 1
11 5785 1 1 29 ARG HB2 H 11.936 16.695 -24.993 1.00 . A A . 29 ARG HB2 1 1
11 5786 1 1 29 ARG HB3 H 12.393 15.114 -25.653 1.00 . A A . 29 ARG HB3 1 1
11 5787 1 1 29 ARG HD2 H 10.765 14.220 -23.974 1.00 . A A . 29 ARG HD2 1 1
11 5788 1 1 29 ARG HD3 H 11.145 14.329 -22.244 1.00 . A A . 29 ARG HD3 1 1
11 5789 1 1 29 ARG HE H 10.576 16.914 -23.440 1.00 . A A . 29 ARG HE 1 1
11 5790 1 1 29 ARG HG2 H 13.212 14.401 -23.478 1.00 . A A . 29 ARG HG2 1 1
11 5791 1 1 29 ARG HG3 H 12.910 16.016 -22.804 1.00 . A A . 29 ARG HG3 1 1
11 5792 1 1 29 ARG HH11 H 9.167 14.006 -22.057 1.00 . A A . 29 ARG HH11 1 1
11 5793 1 1 29 ARG HH12 H 7.689 14.807 -21.574 1.00 . A A . 29 ARG HH12 1 1
11 5794 1 1 29 ARG HH21 H 8.656 17.948 -22.810 1.00 . A A . 29 ARG HH21 1 1
11 5795 1 1 29 ARG HH22 H 7.400 17.039 -22.000 1.00 . A A . 29 ARG HH22 1 1
11 5796 1 1 29 ARG N N 15.062 15.413 -25.035 1.00 . A A . 29 ARG N 1 1
11 5797 1 1 29 ARG NE N 10.258 16.030 -23.070 1.00 . A A . 29 ARG NE 1 1
11 5798 1 1 29 ARG NH1 N 8.602 14.841 -22.005 1.00 . A A . 29 ARG NH1 1 1
11 5799 1 1 29 ARG NH2 N 8.312 17.077 -22.432 1.00 . A A . 29 ARG NH2 1 1
11 5800 1 1 29 ARG O O 14.107 18.802 -24.895 1.00 . A A . 29 ARG O 1 1
11 5801 1 1 30 PHE C C 16.499 19.165 -22.632 1.00 . A A . 30 PHE C 1 1
11 5802 1 1 30 PHE CA C 15.120 18.589 -22.325 1.00 . A A . 30 PHE CA 1 1
11 5803 1 1 30 PHE CB C 15.059 18.131 -20.866 1.00 . A A . 30 PHE CB 1 1
11 5804 1 1 30 PHE CD1 C 13.601 16.636 -19.475 1.00 . A A . 30 PHE CD1 1 1
11 5805 1 1 30 PHE CD2 C 12.558 18.084 -21.057 1.00 . A A . 30 PHE CD2 1 1
11 5806 1 1 30 PHE CE1 C 12.363 16.151 -19.097 1.00 . A A . 30 PHE CE1 1 1
11 5807 1 1 30 PHE CE2 C 11.317 17.603 -20.683 1.00 . A A . 30 PHE CE2 1 1
11 5808 1 1 30 PHE CG C 13.712 17.607 -20.458 1.00 . A A . 30 PHE CG 1 1
11 5809 1 1 30 PHE CZ C 11.220 16.635 -19.702 1.00 . A A . 30 PHE CZ 1 1
11 5810 1 1 30 PHE H H 14.965 16.532 -22.899 1.00 . A A . 30 PHE H 1 1
11 5811 1 1 30 PHE HA H 14.376 19.372 -22.474 1.00 . A A . 30 PHE HA 1 1
11 5812 1 1 30 PHE HB2 H 15.795 17.340 -20.722 1.00 . A A . 30 PHE HB2 1 1
11 5813 1 1 30 PHE HB3 H 15.318 18.972 -20.223 1.00 . A A . 30 PHE HB3 1 1
11 5814 1 1 30 PHE HD1 H 14.492 16.254 -18.999 1.00 . A A . 30 PHE HD1 1 1
11 5815 1 1 30 PHE HD2 H 12.628 18.840 -21.825 1.00 . A A . 30 PHE HD2 1 1
11 5816 1 1 30 PHE HE1 H 12.290 15.395 -18.330 1.00 . A A . 30 PHE HE1 1 1
11 5817 1 1 30 PHE HE2 H 10.424 17.984 -21.157 1.00 . A A . 30 PHE HE2 1 1
11 5818 1 1 30 PHE HZ H 10.252 16.257 -19.409 1.00 . A A . 30 PHE HZ 1 1
11 5819 1 1 30 PHE N N 14.809 17.478 -23.217 1.00 . A A . 30 PHE N 1 1
11 5820 1 1 30 PHE O O 16.790 20.318 -22.312 1.00 . A A . 30 PHE O 1 1
11 5821 1 1 31 THR C C 18.679 19.754 -24.776 1.00 . A A . 31 THR C 1 1
11 5822 1 1 31 THR CA C 18.697 18.778 -23.605 1.00 . A A . 31 THR CA 1 1
11 5823 1 1 31 THR CB C 19.589 17.576 -23.967 1.00 . A A . 31 THR CB 1 1
11 5824 1 1 31 THR CG2 C 21.051 17.990 -24.040 1.00 . A A . 31 THR CG2 1 1
11 5825 1 1 31 THR H H 17.048 17.417 -23.494 1.00 . A A . 31 THR H 1 1
11 5826 1 1 31 THR HA H 19.133 19.283 -22.743 1.00 . A A . 31 THR HA 1 1
11 5827 1 1 31 THR HB H 19.284 17.194 -24.941 1.00 . A A . 31 THR HB 1 1
11 5828 1 1 31 THR HG1 H 19.059 15.758 -23.416 1.00 . A A . 31 THR HG1 1 1
11 5829 1 1 31 THR HG21 H 21.662 17.125 -24.297 1.00 . A A . 31 THR HG21 1 1
11 5830 1 1 31 THR HG22 H 21.366 18.382 -23.073 1.00 . A A . 31 THR HG22 1 1
11 5831 1 1 31 THR HG23 H 21.173 18.760 -24.802 1.00 . A A . 31 THR HG23 1 1
11 5832 1 1 31 THR N N 17.347 18.352 -23.256 1.00 . A A . 31 THR N 1 1
11 5833 1 1 31 THR O O 19.432 20.728 -24.796 1.00 . A A . 31 THR O 1 1
11 5834 1 1 31 THR OG1 O 19.430 16.537 -22.994 1.00 . A A . 31 THR OG1 1 1
11 5835 1 1 32 SER C C 16.521 21.302 -26.787 1.00 . A A . 32 SER C 1 1
11 5836 1 1 32 SER CA C 17.700 20.343 -26.925 1.00 . A A . 32 SER CA 1 1
11 5837 1 1 32 SER CB C 17.535 19.493 -28.186 1.00 . A A . 32 SER CB 1 1
11 5838 1 1 32 SER H H 17.221 18.674 -25.672 1.00 . A A . 32 SER H 1 1
11 5839 1 1 32 SER HA H 18.615 20.929 -27.018 1.00 . A A . 32 SER HA 1 1
11 5840 1 1 32 SER HB2 H 17.821 18.465 -27.962 1.00 . A A . 32 SER HB2 1 1
11 5841 1 1 32 SER HB3 H 16.491 19.514 -28.499 1.00 . A A . 32 SER HB3 1 1
11 5842 1 1 32 SER HG H 18.226 19.431 -30.018 1.00 . A A . 32 SER HG 1 1
11 5843 1 1 32 SER N N 17.814 19.488 -25.749 1.00 . A A . 32 SER N 1 1
11 5844 1 1 32 SER O O 16.600 22.463 -27.191 1.00 . A A . 32 SER O 1 1
11 5845 1 1 32 SER OG O 18.347 19.980 -29.240 1.00 . A A . 32 SER OG 1 1
11 5846 1 1 33 LEU C C 13.715 22.153 -27.354 1.00 . A A . 33 LEU C 1 1
11 5847 1 1 33 LEU CA C 14.233 21.621 -26.022 1.00 . A A . 33 LEU CA 1 1
11 5848 1 1 33 LEU CB C 14.530 22.786 -25.075 1.00 . A A . 33 LEU CB 1 1
11 5849 1 1 33 LEU CD1 C 12.164 22.754 -24.249 1.00 . A A . 33 LEU CD1 1 1
11 5850 1 1 33 LEU CD2 C 14.001 21.861 -22.806 1.00 . A A . 33 LEU CD2 1 1
11 5851 1 1 33 LEU CG C 13.623 22.902 -23.850 1.00 . A A . 33 LEU CG 1 1
11 5852 1 1 33 LEU H H 15.427 19.848 -25.904 1.00 . A A . 33 LEU H 1 1
11 5853 1 1 33 LEU HA H 13.459 20.998 -25.573 1.00 . A A . 33 LEU HA 1 1
11 5854 1 1 33 LEU HB2 H 15.555 22.675 -24.721 1.00 . A A . 33 LEU HB2 1 1
11 5855 1 1 33 LEU HB3 H 14.461 23.715 -25.642 1.00 . A A . 33 LEU HB3 1 1
11 5856 1 1 33 LEU HD11 H 11.531 23.222 -23.495 1.00 . A A . 33 LEU HD11 1 1
11 5857 1 1 33 LEU HD12 H 12.000 23.238 -25.212 1.00 . A A . 33 LEU HD12 1 1
11 5858 1 1 33 LEU HD13 H 11.914 21.696 -24.327 1.00 . A A . 33 LEU HD13 1 1
11 5859 1 1 33 LEU HD21 H 15.049 21.983 -22.533 1.00 . A A . 33 LEU HD21 1 1
11 5860 1 1 33 LEU HD22 H 13.847 20.863 -23.216 1.00 . A A . 33 LEU HD22 1 1
11 5861 1 1 33 LEU HD23 H 13.378 21.991 -21.921 1.00 . A A . 33 LEU HD23 1 1
11 5862 1 1 33 LEU HG H 13.761 23.891 -23.414 1.00 . A A . 33 LEU HG 1 1
11 5863 1 1 33 LEU N N 15.429 20.809 -26.214 1.00 . A A . 33 LEU N 1 1
11 5864 1 1 33 LEU O O 12.954 23.119 -27.396 1.00 . A A . 33 LEU O 1 1
11 5865 1 1 34 GLY C C 12.528 21.121 -30.275 1.00 . A A . 34 GLY C 1 1
11 5866 1 1 34 GLY CA C 13.699 21.935 -29.762 1.00 . A A . 34 GLY CA 1 1
11 5867 1 1 34 GLY H H 14.759 20.727 -28.351 1.00 . A A . 34 GLY H 1 1
11 5868 1 1 34 GLY HA2 H 13.409 22.985 -29.721 1.00 . A A . 34 GLY HA2 1 1
11 5869 1 1 34 GLY HA3 H 14.532 21.824 -30.456 1.00 . A A . 34 GLY HA3 1 1
11 5870 1 1 34 GLY N N 14.133 21.514 -28.443 1.00 . A A . 34 GLY N 1 1
11 5871 1 1 34 GLY O O 12.026 21.365 -31.372 1.00 . A A . 34 GLY O 1 1
11 5872 1 1 35 NH2 HN1 H 11.295 19.662 -29.926 1.00 . A A . 35 NH2 HN1 1 1
11 5873 1 1 35 NH2 HN2 H 12.483 20.003 -28.688 1.00 . A A . 35 NH2 HN2 1 1
11 5874 1 1 35 NH2 N N 12.075 20.208 -29.589 1.00 . A A . 35 NH2 N 1 1
12 5875 1 1 1 GLY C C 2.688 -1.472 -1.547 1.00 . A A . 1 GLY C 1 1
12 5876 1 1 1 GLY CA C 1.981 -0.175 -1.205 1.00 . A A . 1 GLY CA 1 1
12 5877 1 1 1 GLY H1 H 0.747 0.610 0.197 1.00 . A A . 1 GLY H1 1 1
12 5878 1 1 1 GLY H2 H 0.495 -0.993 -0.098 1.00 . A A . 1 GLY H2 1 1
12 5879 1 1 1 GLY H3 H 1.803 -0.513 0.784 1.00 . A A . 1 GLY H3 1 1
12 5880 1 1 1 GLY HA2 H 1.317 0.089 -2.028 1.00 . A A . 1 GLY HA2 1 1
12 5881 1 1 1 GLY HA3 H 2.725 0.613 -1.084 1.00 . A A . 1 GLY HA3 1 1
12 5882 1 1 1 GLY N N 1.197 -0.275 0.012 1.00 . A A . 1 GLY N 1 1
12 5883 1 1 1 GLY O O 3.633 -1.870 -0.866 1.00 . A A . 1 GLY O 1 1
12 5884 1 1 2 ASP C C 2.915 -3.456 -4.558 1.00 . A A . 2 ASP C 1 1
12 5885 1 1 2 ASP CA C 2.825 -3.392 -3.036 1.00 . A A . 2 ASP CA 1 1
12 5886 1 1 2 ASP CB C 2.008 -4.573 -2.511 1.00 . A A . 2 ASP CB 1 1
12 5887 1 1 2 ASP CG C 2.650 -5.909 -2.831 1.00 . A A . 2 ASP CG 1 1
12 5888 1 1 2 ASP H H 1.451 -1.752 -3.123 1.00 . A A . 2 ASP H 1 1
12 5889 1 1 2 ASP HA H 3.833 -3.458 -2.626 1.00 . A A . 2 ASP HA 1 1
12 5890 1 1 2 ASP HB2 H 1.904 -4.480 -1.430 1.00 . A A . 2 ASP HB2 1 1
12 5891 1 1 2 ASP HB3 H 1.018 -4.543 -2.966 1.00 . A A . 2 ASP HB3 1 1
12 5892 1 1 2 ASP N N 2.230 -2.132 -2.605 1.00 . A A . 2 ASP N 1 1
12 5893 1 1 2 ASP O O 4.005 -3.395 -5.127 1.00 . A A . 2 ASP O 1 1
12 5894 1 1 2 ASP OD1 O 2.993 -6.645 -1.883 1.00 . A A . 2 ASP OD1 1 1
12 5895 1 1 2 ASP OD2 O 2.808 -6.218 -4.031 1.00 . A A . 2 ASP OD2 1 1
12 5896 1 1 3 GLU C C 1.922 -2.280 -7.288 1.00 . A A . 3 GLU C 1 1
12 5897 1 1 3 GLU CA C 1.714 -3.657 -6.665 1.00 . A A . 3 GLU CA 1 1
12 5898 1 1 3 GLU CB C 0.375 -4.240 -7.122 1.00 . A A . 3 GLU CB 1 1
12 5899 1 1 3 GLU CD C -1.363 -6.042 -6.792 1.00 . A A . 3 GLU CD 1 1
12 5900 1 1 3 GLU CG C 0.053 -5.588 -6.500 1.00 . A A . 3 GLU CG 1 1
12 5901 1 1 3 GLU H H 0.902 -3.627 -4.683 1.00 . A A . 3 GLU H 1 1
12 5902 1 1 3 GLU HA H 2.513 -4.316 -7.005 1.00 . A A . 3 GLU HA 1 1
12 5903 1 1 3 GLU HB2 H -0.418 -3.538 -6.867 1.00 . A A . 3 GLU HB2 1 1
12 5904 1 1 3 GLU HB3 H 0.403 -4.359 -8.205 1.00 . A A . 3 GLU HB3 1 1
12 5905 1 1 3 GLU HG2 H 0.746 -6.330 -6.897 1.00 . A A . 3 GLU HG2 1 1
12 5906 1 1 3 GLU HG3 H 0.187 -5.521 -5.420 1.00 . A A . 3 GLU HG3 1 1
12 5907 1 1 3 GLU N N 1.763 -3.582 -5.209 1.00 . A A . 3 GLU N 1 1
12 5908 1 1 3 GLU O O 2.329 -2.166 -8.445 1.00 . A A . 3 GLU O 1 1
12 5909 1 1 3 GLU OE1 O -1.615 -6.505 -7.925 1.00 . A A . 3 GLU OE1 1 1
12 5910 1 1 3 GLU OE2 O -2.220 -5.935 -5.890 1.00 . A A . 3 GLU OE2 1 1
12 5911 1 1 4 ARG C C 3.047 0.772 -6.403 1.00 . A A . 4 ARG C 1 1
12 5912 1 1 4 ARG CA C 1.793 0.132 -6.990 1.00 . A A . 4 ARG CA 1 1
12 5913 1 1 4 ARG CB C 0.563 0.964 -6.623 1.00 . A A . 4 ARG CB 1 1
12 5914 1 1 4 ARG CD C -1.274 -0.354 -7.721 1.00 . A A . 4 ARG CD 1 1
12 5915 1 1 4 ARG CG C -0.515 0.963 -7.695 1.00 . A A . 4 ARG CG 1 1
12 5916 1 1 4 ARG CZ C -1.307 -0.878 -10.123 1.00 . A A . 4 ARG CZ 1 1
12 5917 1 1 4 ARG H H 1.307 -1.398 -5.573 1.00 . A A . 4 ARG H 1 1
12 5918 1 1 4 ARG HA H 1.888 0.114 -8.076 1.00 . A A . 4 ARG HA 1 1
12 5919 1 1 4 ARG HB2 H 0.136 0.561 -5.705 1.00 . A A . 4 ARG HB2 1 1
12 5920 1 1 4 ARG HB3 H 0.876 1.992 -6.442 1.00 . A A . 4 ARG HB3 1 1
12 5921 1 1 4 ARG HD2 H -1.037 -0.915 -6.817 1.00 . A A . 4 ARG HD2 1 1
12 5922 1 1 4 ARG HD3 H -2.344 -0.148 -7.741 1.00 . A A . 4 ARG HD3 1 1
12 5923 1 1 4 ARG HE H -0.357 -1.989 -8.738 1.00 . A A . 4 ARG HE 1 1
12 5924 1 1 4 ARG HG2 H -1.215 1.775 -7.498 1.00 . A A . 4 ARG HG2 1 1
12 5925 1 1 4 ARG HG3 H -0.048 1.122 -8.667 1.00 . A A . 4 ARG HG3 1 1
12 5926 1 1 4 ARG HH11 H -2.326 0.796 -9.594 1.00 . A A . 4 ARG HH11 1 1
12 5927 1 1 4 ARG HH12 H -2.342 0.411 -11.301 1.00 . A A . 4 ARG HH12 1 1
12 5928 1 1 4 ARG HH21 H -0.382 -2.482 -10.955 1.00 . A A . 4 ARG HH21 1 1
12 5929 1 1 4 ARG HH22 H -1.241 -1.444 -12.071 1.00 . A A . 4 ARG HH22 1 1
12 5930 1 1 4 ARG N N 1.638 -1.238 -6.514 1.00 . A A . 4 ARG N 1 1
12 5931 1 1 4 ARG NE N -0.923 -1.165 -8.884 1.00 . A A . 4 ARG NE 1 1
12 5932 1 1 4 ARG NH1 N -2.051 0.195 -10.358 1.00 . A A . 4 ARG NH1 1 1
12 5933 1 1 4 ARG NH2 N -0.948 -1.664 -11.130 1.00 . A A . 4 ARG NH2 1 1
12 5934 1 1 4 ARG O O 3.345 1.937 -6.669 1.00 . A A . 4 ARG O 1 1
12 5935 1 1 5 PHE C C 6.209 -0.324 -5.422 1.00 . A A . 5 PHE C 1 1
12 5936 1 1 5 PHE CA C 5.001 0.496 -4.978 1.00 . A A . 5 PHE CA 1 1
12 5937 1 1 5 PHE CB C 4.873 0.452 -3.454 1.00 . A A . 5 PHE CB 1 1
12 5938 1 1 5 PHE CD1 C 3.030 2.148 -3.306 1.00 . A A . 5 PHE CD1 1 1
12 5939 1 1 5 PHE CD2 C 4.922 2.403 -1.877 1.00 . A A . 5 PHE CD2 1 1
12 5940 1 1 5 PHE CE1 C 2.465 3.289 -2.768 1.00 . A A . 5 PHE CE1 1 1
12 5941 1 1 5 PHE CE2 C 4.362 3.545 -1.335 1.00 . A A . 5 PHE CE2 1 1
12 5942 1 1 5 PHE CG C 4.262 1.693 -2.867 1.00 . A A . 5 PHE CG 1 1
12 5943 1 1 5 PHE CZ C 3.132 3.989 -1.782 1.00 . A A . 5 PHE CZ 1 1
12 5944 1 1 5 PHE H H 3.481 -0.944 -5.423 1.00 . A A . 5 PHE H 1 1
12 5945 1 1 5 PHE HA H 5.154 1.531 -5.283 1.00 . A A . 5 PHE HA 1 1
12 5946 1 1 5 PHE HB2 H 4.259 -0.406 -3.178 1.00 . A A . 5 PHE HB2 1 1
12 5947 1 1 5 PHE HB3 H 5.868 0.323 -3.028 1.00 . A A . 5 PHE HB3 1 1
12 5948 1 1 5 PHE HD1 H 2.505 1.605 -4.078 1.00 . A A . 5 PHE HD1 1 1
12 5949 1 1 5 PHE HD2 H 5.884 2.061 -1.525 1.00 . A A . 5 PHE HD2 1 1
12 5950 1 1 5 PHE HE1 H 1.503 3.633 -3.118 1.00 . A A . 5 PHE HE1 1 1
12 5951 1 1 5 PHE HE2 H 4.885 4.090 -0.563 1.00 . A A . 5 PHE HE2 1 1
12 5952 1 1 5 PHE HZ H 2.693 4.882 -1.361 1.00 . A A . 5 PHE HZ 1 1
12 5953 1 1 5 PHE N N 3.779 0.004 -5.603 1.00 . A A . 5 PHE N 1 1
12 5954 1 1 5 PHE O O 7.340 0.161 -5.414 1.00 . A A . 5 PHE O 1 1
12 5955 1 1 6 TYR C C 7.104 -2.499 -7.776 1.00 . A A . 6 TYR C 1 1
12 5956 1 1 6 TYR CA C 7.025 -2.461 -6.253 1.00 . A A . 6 TYR CA 1 1
12 5957 1 1 6 TYR CB C 6.800 -3.872 -5.706 1.00 . A A . 6 TYR CB 1 1
12 5958 1 1 6 TYR CD1 C 7.345 -2.989 -3.404 1.00 . A A . 6 TYR CD1 1 1
12 5959 1 1 6 TYR CD2 C 5.958 -4.921 -3.569 1.00 . A A . 6 TYR CD2 1 1
12 5960 1 1 6 TYR CE1 C 7.256 -3.037 -2.026 1.00 . A A . 6 TYR CE1 1 1
12 5961 1 1 6 TYR CE2 C 5.862 -4.976 -2.192 1.00 . A A . 6 TYR CE2 1 1
12 5962 1 1 6 TYR CG C 6.699 -3.928 -4.199 1.00 . A A . 6 TYR CG 1 1
12 5963 1 1 6 TYR CZ C 6.513 -4.032 -1.425 1.00 . A A . 6 TYR CZ 1 1
12 5964 1 1 6 TYR H H 5.008 -1.909 -5.795 1.00 . A A . 6 TYR H 1 1
12 5965 1 1 6 TYR HA H 7.973 -2.087 -5.866 1.00 . A A . 6 TYR HA 1 1
12 5966 1 1 6 TYR HB2 H 5.881 -4.272 -6.134 1.00 . A A . 6 TYR HB2 1 1
12 5967 1 1 6 TYR HB3 H 7.634 -4.500 -6.019 1.00 . A A . 6 TYR HB3 1 1
12 5968 1 1 6 TYR HD1 H 7.927 -2.208 -3.871 1.00 . A A . 6 TYR HD1 1 1
12 5969 1 1 6 TYR HD2 H 5.448 -5.662 -4.166 1.00 . A A . 6 TYR HD2 1 1
12 5970 1 1 6 TYR HE1 H 7.765 -2.300 -1.423 1.00 . A A . 6 TYR HE1 1 1
12 5971 1 1 6 TYR HE2 H 5.281 -5.753 -1.719 1.00 . A A . 6 TYR HE2 1 1
12 5972 1 1 6 TYR HH H 5.501 -4.004 0.209 1.00 . A A . 6 TYR HH 1 1
12 5973 1 1 6 TYR N N 5.959 -1.570 -5.809 1.00 . A A . 6 TYR N 1 1
12 5974 1 1 6 TYR O O 8.113 -2.911 -8.346 1.00 . A A . 6 TYR O 1 1
12 5975 1 1 6 TYR OH O 6.421 -4.084 -0.053 1.00 . A A . 6 TYR OH 1 1
12 5976 1 1 7 ALA C C 5.807 -0.628 -10.411 1.00 . A A . 7 ALA C 1 1
12 5977 1 1 7 ALA CA C 5.976 -2.049 -9.885 1.00 . A A . 7 ALA CA 1 1
12 5978 1 1 7 ALA CB C 4.844 -2.936 -10.382 1.00 . A A . 7 ALA CB 1 1
12 5979 1 1 7 ALA H H 5.230 -1.744 -7.902 1.00 . A A . 7 ALA H 1 1
12 5980 1 1 7 ALA HA H 6.916 -2.447 -10.267 1.00 . A A . 7 ALA HA 1 1
12 5981 1 1 7 ALA HB1 H 5.198 -3.547 -11.212 1.00 . A A . 7 ALA HB1 1 1
12 5982 1 1 7 ALA HB2 H 4.508 -3.584 -9.572 1.00 . A A . 7 ALA HB2 1 1
12 5983 1 1 7 ALA HB3 H 4.015 -2.313 -10.717 1.00 . A A . 7 ALA HB3 1 1
12 5984 1 1 7 ALA N N 6.029 -2.067 -8.428 1.00 . A A . 7 ALA N 1 1
12 5985 1 1 7 ALA O O 6.165 -0.332 -11.550 1.00 . A A . 7 ALA O 1 1
12 5986 1 1 8 GLU C C 6.088 2.547 -9.320 1.00 . A A . 8 GLU C 1 1
12 5987 1 1 8 GLU CA C 5.041 1.637 -9.956 1.00 . A A . 8 GLU CA 1 1
12 5988 1 1 8 GLU CB C 3.638 2.088 -9.545 1.00 . A A . 8 GLU CB 1 1
12 5989 1 1 8 GLU CD C 1.783 3.676 -10.191 1.00 . A A . 8 GLU CD 1 1
12 5990 1 1 8 GLU CG C 2.840 2.706 -10.681 1.00 . A A . 8 GLU CG 1 1
12 5991 1 1 8 GLU H H 4.990 -0.058 -8.649 1.00 . A A . 8 GLU H 1 1
12 5992 1 1 8 GLU HA H 5.126 1.715 -11.040 1.00 . A A . 8 GLU HA 1 1
12 5993 1 1 8 GLU HB2 H 3.093 1.221 -9.173 1.00 . A A . 8 GLU HB2 1 1
12 5994 1 1 8 GLU HB3 H 3.726 2.818 -8.741 1.00 . A A . 8 GLU HB3 1 1
12 5995 1 1 8 GLU HG2 H 3.523 3.234 -11.347 1.00 . A A . 8 GLU HG2 1 1
12 5996 1 1 8 GLU HG3 H 2.350 1.907 -11.238 1.00 . A A . 8 GLU HG3 1 1
12 5997 1 1 8 GLU N N 5.260 0.247 -9.573 1.00 . A A . 8 GLU N 1 1
12 5998 1 1 8 GLU O O 6.192 3.726 -9.663 1.00 . A A . 8 GLU O 1 1
12 5999 1 1 8 GLU OE1 O 0.582 3.391 -10.385 1.00 . A A . 8 GLU OE1 1 1
12 6000 1 1 8 GLU OE2 O 2.154 4.718 -9.613 1.00 . A A . 8 GLU OE2 1 1
12 6001 1 1 9 HIS C C 9.239 2.031 -7.778 1.00 . A A . 9 HIS C 1 1
12 6002 1 1 9 HIS CA C 7.898 2.755 -7.705 1.00 . A A . 9 HIS CA 1 1
12 6003 1 1 9 HIS CB C 7.509 2.988 -6.245 1.00 . A A . 9 HIS CB 1 1
12 6004 1 1 9 HIS CD2 C 7.029 5.181 -4.946 1.00 . A A . 9 HIS CD2 1 1
12 6005 1 1 9 HIS CE1 C 8.775 6.332 -5.604 1.00 . A A . 9 HIS CE1 1 1
12 6006 1 1 9 HIS CG C 7.746 4.391 -5.779 1.00 . A A . 9 HIS CG 1 1
12 6007 1 1 9 HIS H H 6.725 1.021 -8.154 1.00 . A A . 9 HIS H 1 1
12 6008 1 1 9 HIS HA H 7.999 3.723 -8.196 1.00 . A A . 9 HIS HA 1 1
12 6009 1 1 9 HIS HB2 H 6.449 2.761 -6.130 1.00 . A A . 9 HIS HB2 1 1
12 6010 1 1 9 HIS HB3 H 8.083 2.308 -5.616 1.00 . A A . 9 HIS HB3 1 1
12 6011 1 1 9 HIS HD2 H 6.109 4.916 -4.447 1.00 . A A . 9 HIS HD2 1 1
12 6012 1 1 9 HIS HE1 H 9.493 7.129 -5.730 1.00 . A A . 9 HIS HE1 1 1
12 6013 1 1 9 HIS HE2 H 7.392 7.173 -4.302 1.00 . A A . 9 HIS HE2 1 1
12 6014 1 1 9 HIS N N 6.860 1.993 -8.391 1.00 . A A . 9 HIS N 1 1
12 6015 1 1 9 HIS ND1 N 8.833 5.142 -6.174 1.00 . A A . 9 HIS ND1 1 1
12 6016 1 1 9 HIS NE2 N 7.689 6.381 -4.854 1.00 . A A . 9 HIS NE2 1 1
12 6017 1 1 9 HIS O O 10.176 2.366 -7.052 1.00 . A A . 9 HIS O 1 1
12 6018 1 1 10 LEU C C 10.929 0.157 -10.296 1.00 . A A . 10 LEU C 1 1
12 6019 1 1 10 LEU CA C 10.551 0.267 -8.823 1.00 . A A . 10 LEU CA 1 1
12 6020 1 1 10 LEU CB C 10.383 -1.130 -8.222 1.00 . A A . 10 LEU CB 1 1
12 6021 1 1 10 LEU CD1 C 11.250 -2.817 -6.583 1.00 . A A . 10 LEU CD1 1 1
12 6022 1 1 10 LEU CD2 C 12.548 -2.316 -8.662 1.00 . A A . 10 LEU CD2 1 1
12 6023 1 1 10 LEU CG C 11.633 -1.742 -7.589 1.00 . A A . 10 LEU CG 1 1
12 6024 1 1 10 LEU H H 8.520 0.813 -9.225 1.00 . A A . 10 LEU H 1 1
12 6025 1 1 10 LEU HA H 11.356 0.777 -8.295 1.00 . A A . 10 LEU HA 1 1
12 6026 1 1 10 LEU HB2 H 9.614 -1.071 -7.452 1.00 . A A . 10 LEU HB2 1 1
12 6027 1 1 10 LEU HB3 H 10.032 -1.801 -9.006 1.00 . A A . 10 LEU HB3 1 1
12 6028 1 1 10 LEU HD11 H 10.596 -2.388 -5.824 1.00 . A A . 10 LEU HD11 1 1
12 6029 1 1 10 LEU HD12 H 12.150 -3.207 -6.108 1.00 . A A . 10 LEU HD12 1 1
12 6030 1 1 10 LEU HD13 H 10.730 -3.626 -7.096 1.00 . A A . 10 LEU HD13 1 1
12 6031 1 1 10 LEU HD21 H 12.811 -1.533 -9.373 1.00 . A A . 10 LEU HD21 1 1
12 6032 1 1 10 LEU HD22 H 12.033 -3.122 -9.185 1.00 . A A . 10 LEU HD22 1 1
12 6033 1 1 10 LEU HD23 H 13.454 -2.705 -8.197 1.00 . A A . 10 LEU HD23 1 1
12 6034 1 1 10 LEU HG H 12.172 -0.955 -7.062 1.00 . A A . 10 LEU HG 1 1
12 6035 1 1 10 LEU N N 9.324 1.039 -8.657 1.00 . A A . 10 LEU N 1 1
12 6036 1 1 10 LEU O O 12.095 0.307 -10.660 1.00 . A A . 10 LEU O 1 1
12 6037 1 1 11 MET C C 10.532 1.118 -13.188 1.00 . A A . 11 MET C 1 1
12 6038 1 1 11 MET CA C 10.165 -0.230 -12.574 1.00 . A A . 11 MET CA 1 1
12 6039 1 1 11 MET CB C 8.921 -0.795 -13.263 1.00 . A A . 11 MET CB 1 1
12 6040 1 1 11 MET CE C 10.259 -4.648 -13.634 1.00 . A A . 11 MET CE 1 1
12 6041 1 1 11 MET CG C 9.163 -2.124 -13.960 1.00 . A A . 11 MET CG 1 1
12 6042 1 1 11 MET H H 8.999 -0.215 -10.779 1.00 . A A . 11 MET H 1 1
12 6043 1 1 11 MET HA H 10.993 -0.921 -12.733 1.00 . A A . 11 MET HA 1 1
12 6044 1 1 11 MET HB2 H 8.137 -0.928 -12.518 1.00 . A A . 11 MET HB2 1 1
12 6045 1 1 11 MET HB3 H 8.581 -0.073 -14.006 1.00 . A A . 11 MET HB3 1 1
12 6046 1 1 11 MET HE1 H 10.343 -5.564 -13.049 1.00 . A A . 11 MET HE1 1 1
12 6047 1 1 11 MET HE2 H 9.883 -4.886 -14.629 1.00 . A A . 11 MET HE2 1 1
12 6048 1 1 11 MET HE3 H 11.239 -4.179 -13.719 1.00 . A A . 11 MET HE3 1 1
12 6049 1 1 11 MET HG2 H 8.389 -2.268 -14.714 1.00 . A A . 11 MET HG2 1 1
12 6050 1 1 11 MET HG3 H 10.135 -2.093 -14.452 1.00 . A A . 11 MET HG3 1 1
12 6051 1 1 11 MET N N 9.936 -0.103 -11.140 1.00 . A A . 11 MET N 1 1
12 6052 1 1 11 MET O O 11.609 1.295 -13.757 1.00 . A A . 11 MET O 1 1
12 6053 1 1 11 MET SD S 9.127 -3.522 -12.822 1.00 . A A . 11 MET SD 1 1
12 6054 1 1 12 PRO C C 10.888 4.214 -12.838 1.00 . A A . 12 PRO C 1 1
12 6055 1 1 12 PRO CA C 9.823 3.440 -13.607 1.00 . A A . 12 PRO CA 1 1
12 6056 1 1 12 PRO CB C 8.453 4.102 -13.437 1.00 . A A . 12 PRO CB 1 1
12 6057 1 1 12 PRO CD C 8.311 1.951 -12.404 1.00 . A A . 12 PRO CD 1 1
12 6058 1 1 12 PRO CG C 7.814 3.367 -12.310 1.00 . A A . 12 PRO CG 1 1
12 6059 1 1 12 PRO HA H 10.086 3.388 -14.663 1.00 . A A . 12 PRO HA 1 1
12 6060 1 1 12 PRO HB2 H 8.565 5.158 -13.192 1.00 . A A . 12 PRO HB2 1 1
12 6061 1 1 12 PRO HB3 H 7.863 3.986 -14.346 1.00 . A A . 12 PRO HB3 1 1
12 6062 1 1 12 PRO HD2 H 8.424 1.511 -11.413 1.00 . A A . 12 PRO HD2 1 1
12 6063 1 1 12 PRO HD3 H 7.636 1.350 -13.013 1.00 . A A . 12 PRO HD3 1 1
12 6064 1 1 12 PRO HG2 H 8.115 3.806 -11.359 1.00 . A A . 12 PRO HG2 1 1
12 6065 1 1 12 PRO HG3 H 6.729 3.395 -12.407 1.00 . A A . 12 PRO HG3 1 1
12 6066 1 1 12 PRO N N 9.617 2.091 -13.070 1.00 . A A . 12 PRO N 1 1
12 6067 1 1 12 PRO O O 11.289 5.306 -13.240 1.00 . A A . 12 PRO O 1 1
12 6068 1 1 13 THR C C 13.741 3.688 -11.179 1.00 . A A . 13 THR C 1 1
12 6069 1 1 13 THR CA C 12.363 4.276 -10.902 1.00 . A A . 13 THR CA 1 1
12 6070 1 1 13 THR CB C 12.044 4.125 -9.403 1.00 . A A . 13 THR CB 1 1
12 6071 1 1 13 THR CG2 C 13.222 4.576 -8.552 1.00 . A A . 13 THR CG2 1 1
12 6072 1 1 13 THR H H 10.975 2.742 -11.451 1.00 . A A . 13 THR H 1 1
12 6073 1 1 13 THR HA H 12.388 5.339 -11.143 1.00 . A A . 13 THR HA 1 1
12 6074 1 1 13 THR HB H 11.840 3.075 -9.192 1.00 . A A . 13 THR HB 1 1
12 6075 1 1 13 THR HG1 H 10.143 4.610 -9.606 1.00 . A A . 13 THR HG1 1 1
12 6076 1 1 13 THR HG21 H 12.974 4.460 -7.497 1.00 . A A . 13 THR HG21 1 1
12 6077 1 1 13 THR HG22 H 14.095 3.967 -8.789 1.00 . A A . 13 THR HG22 1 1
12 6078 1 1 13 THR HG23 H 13.442 5.623 -8.761 1.00 . A A . 13 THR HG23 1 1
12 6079 1 1 13 THR N N 11.344 3.640 -11.728 1.00 . A A . 13 THR N 1 1
12 6080 1 1 13 THR O O 14.701 4.418 -11.430 1.00 . A A . 13 THR O 1 1
12 6081 1 1 13 THR OG1 O 10.885 4.896 -9.068 1.00 . A A . 13 THR OG1 1 1
12 6082 1 1 14 LEU C C 15.348 1.522 -12.878 1.00 . A A . 14 LEU C 1 1
12 6083 1 1 14 LEU CA C 15.096 1.676 -11.382 1.00 . A A . 14 LEU CA 1 1
12 6084 1 1 14 LEU CB C 15.092 0.301 -10.710 1.00 . A A . 14 LEU CB 1 1
12 6085 1 1 14 LEU CD1 C 16.140 -0.982 -8.829 1.00 . A A . 14 LEU CD1 1 1
12 6086 1 1 14 LEU CD2 C 17.268 -0.894 -11.060 1.00 . A A . 14 LEU CD2 1 1
12 6087 1 1 14 LEU CG C 16.407 -0.133 -10.062 1.00 . A A . 14 LEU CG 1 1
12 6088 1 1 14 LEU H H 13.010 1.818 -10.920 1.00 . A A . 14 LEU H 1 1
12 6089 1 1 14 LEU HA H 15.904 2.269 -10.954 1.00 . A A . 14 LEU HA 1 1
12 6090 1 1 14 LEU HB2 H 14.326 0.311 -9.935 1.00 . A A . 14 LEU HB2 1 1
12 6091 1 1 14 LEU HB3 H 14.815 -0.444 -11.456 1.00 . A A . 14 LEU HB3 1 1
12 6092 1 1 14 LEU HD11 H 15.523 -0.421 -8.127 1.00 . A A . 14 LEU HD11 1 1
12 6093 1 1 14 LEU HD12 H 17.086 -1.240 -8.354 1.00 . A A . 14 LEU HD12 1 1
12 6094 1 1 14 LEU HD13 H 15.620 -1.894 -9.122 1.00 . A A . 14 LEU HD13 1 1
12 6095 1 1 14 LEU HD21 H 17.448 -0.270 -11.935 1.00 . A A . 14 LEU HD21 1 1
12 6096 1 1 14 LEU HD22 H 16.753 -1.805 -11.364 1.00 . A A . 14 LEU HD22 1 1
12 6097 1 1 14 LEU HD23 H 18.220 -1.152 -10.596 1.00 . A A . 14 LEU HD23 1 1
12 6098 1 1 14 LEU HG H 16.949 0.761 -9.753 1.00 . A A . 14 LEU HG 1 1
12 6099 1 1 14 LEU N N 13.834 2.363 -11.133 1.00 . A A . 14 LEU N 1 1
12 6100 1 1 14 LEU O O 16.490 1.385 -13.314 1.00 . A A . 14 LEU O 1 1
12 6101 1 1 15 GLN C C 13.541 2.474 -15.815 1.00 . A A . 15 GLN C 1 1
12 6102 1 1 15 GLN CA C 14.377 1.412 -15.107 1.00 . A A . 15 GLN CA 1 1
12 6103 1 1 15 GLN CB C 13.928 0.017 -15.544 1.00 . A A . 15 GLN CB 1 1
12 6104 1 1 15 GLN CD C 14.099 -2.031 -14.074 1.00 . A A . 15 GLN CD 1 1
12 6105 1 1 15 GLN CG C 14.821 -1.099 -15.028 1.00 . A A . 15 GLN CG 1 1
12 6106 1 1 15 GLN H H 13.361 1.662 -13.239 1.00 . A A . 15 GLN H 1 1
12 6107 1 1 15 GLN HA H 15.420 1.545 -15.393 1.00 . A A . 15 GLN HA 1 1
12 6108 1 1 15 GLN HB2 H 12.917 -0.151 -15.173 1.00 . A A . 15 GLN HB2 1 1
12 6109 1 1 15 GLN HB3 H 13.913 -0.021 -16.633 1.00 . A A . 15 GLN HB3 1 1
12 6110 1 1 15 GLN HE21 H 13.307 -0.449 -13.077 1.00 . A A . 15 GLN HE21 1 1
12 6111 1 1 15 GLN HE22 H 12.859 -2.026 -12.465 1.00 . A A . 15 GLN HE22 1 1
12 6112 1 1 15 GLN HG2 H 15.190 -1.677 -15.875 1.00 . A A . 15 GLN HG2 1 1
12 6113 1 1 15 GLN HG3 H 15.669 -0.655 -14.507 1.00 . A A . 15 GLN HG3 1 1
12 6114 1 1 15 GLN N N 14.272 1.547 -13.659 1.00 . A A . 15 GLN N 1 1
12 6115 1 1 15 GLN NE2 N 13.363 -1.456 -13.130 1.00 . A A . 15 GLN NE2 1 1
12 6116 1 1 15 GLN O O 12.932 2.210 -16.851 1.00 . A A . 15 GLN O 1 1
12 6117 1 1 15 GLN OE1 O 14.202 -3.253 -14.184 1.00 . A A . 15 GLN OE1 1 1
12 6118 1 1 16 GLY C C 13.351 6.119 -15.548 1.00 . A A . 16 GLY C 1 1
12 6119 1 1 16 GLY CA C 12.749 4.758 -15.836 1.00 . A A . 16 GLY CA 1 1
12 6120 1 1 16 GLY H H 14.034 3.837 -14.396 1.00 . A A . 16 GLY H 1 1
12 6121 1 1 16 GLY HA2 H 12.713 4.613 -16.916 1.00 . A A . 16 GLY HA2 1 1
12 6122 1 1 16 GLY HA3 H 11.734 4.729 -15.441 1.00 . A A . 16 GLY HA3 1 1
12 6123 1 1 16 GLY N N 13.515 3.676 -15.247 1.00 . A A . 16 GLY N 1 1
12 6124 1 1 16 GLY O O 13.317 7.013 -16.394 1.00 . A A . 16 GLY O 1 1
12 6125 1 1 17 LEU C C 15.872 7.725 -14.625 1.00 . A A . 17 LEU C 1 1
12 6126 1 1 17 LEU CA C 14.516 7.541 -13.952 1.00 . A A . 17 LEU CA 1 1
12 6127 1 1 17 LEU CB C 14.677 7.594 -12.431 1.00 . A A . 17 LEU CB 1 1
12 6128 1 1 17 LEU CD1 C 14.099 10.020 -12.177 1.00 . A A . 17 LEU CD1 1 1
12 6129 1 1 17 LEU CD2 C 12.326 8.279 -11.896 1.00 . A A . 17 LEU CD2 1 1
12 6130 1 1 17 LEU CG C 13.798 8.608 -11.698 1.00 . A A . 17 LEU CG 1 1
12 6131 1 1 17 LEU H H 13.900 5.506 -13.699 1.00 . A A . 17 LEU H 1 1
12 6132 1 1 17 LEU HA H 13.862 8.356 -14.261 1.00 . A A . 17 LEU HA 1 1
12 6133 1 1 17 LEU HB2 H 14.444 6.605 -12.037 1.00 . A A . 17 LEU HB2 1 1
12 6134 1 1 17 LEU HB3 H 15.720 7.817 -12.204 1.00 . A A . 17 LEU HB3 1 1
12 6135 1 1 17 LEU HD11 H 15.157 10.237 -12.027 1.00 . A A . 17 LEU HD11 1 1
12 6136 1 1 17 LEU HD12 H 13.498 10.731 -11.610 1.00 . A A . 17 LEU HD12 1 1
12 6137 1 1 17 LEU HD13 H 13.857 10.103 -13.237 1.00 . A A . 17 LEU HD13 1 1
12 6138 1 1 17 LEU HD21 H 12.130 7.265 -11.548 1.00 . A A . 17 LEU HD21 1 1
12 6139 1 1 17 LEU HD22 H 11.717 8.982 -11.328 1.00 . A A . 17 LEU HD22 1 1
12 6140 1 1 17 LEU HD23 H 12.076 8.354 -12.954 1.00 . A A . 17 LEU HD23 1 1
12 6141 1 1 17 LEU HG H 14.023 8.551 -10.633 1.00 . A A . 17 LEU HG 1 1
12 6142 1 1 17 LEU N N 13.904 6.278 -14.350 1.00 . A A . 17 LEU N 1 1
12 6143 1 1 17 LEU O O 16.475 8.797 -14.547 1.00 . A A . 17 LEU O 1 1
12 6144 1 1 18 LEU C C 17.745 5.587 -16.990 1.00 . A A . 18 LEU C 1 1
12 6145 1 1 18 LEU CA C 17.629 6.722 -15.978 1.00 . A A . 18 LEU CA 1 1
12 6146 1 1 18 LEU CB C 18.776 6.640 -14.969 1.00 . A A . 18 LEU CB 1 1
12 6147 1 1 18 LEU CD1 C 18.201 4.382 -14.045 1.00 . A A . 18 LEU CD1 1 1
12 6148 1 1 18 LEU CD2 C 19.673 5.926 -12.740 1.00 . A A . 18 LEU CD2 1 1
12 6149 1 1 18 LEU CG C 18.497 5.833 -13.700 1.00 . A A . 18 LEU CG 1 1
12 6150 1 1 18 LEU H H 15.802 5.825 -15.315 1.00 . A A . 18 LEU H 1 1
12 6151 1 1 18 LEU HA H 17.703 7.670 -16.510 1.00 . A A . 18 LEU HA 1 1
12 6152 1 1 18 LEU HB2 H 19.630 6.186 -15.472 1.00 . A A . 18 LEU HB2 1 1
12 6153 1 1 18 LEU HB3 H 19.049 7.654 -14.677 1.00 . A A . 18 LEU HB3 1 1
12 6154 1 1 18 LEU HD11 H 17.357 4.336 -14.733 1.00 . A A . 18 LEU HD11 1 1
12 6155 1 1 18 LEU HD12 H 17.957 3.835 -13.134 1.00 . A A . 18 LEU HD12 1 1
12 6156 1 1 18 LEU HD13 H 19.077 3.934 -14.515 1.00 . A A . 18 LEU HD13 1 1
12 6157 1 1 18 LEU HD21 H 19.869 6.972 -12.505 1.00 . A A . 18 LEU HD21 1 1
12 6158 1 1 18 LEU HD22 H 19.437 5.386 -11.823 1.00 . A A . 18 LEU HD22 1 1
12 6159 1 1 18 LEU HD23 H 20.556 5.486 -13.203 1.00 . A A . 18 LEU HD23 1 1
12 6160 1 1 18 LEU HG H 17.620 6.255 -13.210 1.00 . A A . 18 LEU HG 1 1
12 6161 1 1 18 LEU N N 16.345 6.676 -15.288 1.00 . A A . 18 LEU N 1 1
12 6162 1 1 18 LEU O O 18.824 5.030 -17.192 1.00 . A A . 18 LEU O 1 1
12 6163 1 1 19 ASP C C 16.926 4.731 -20.008 1.00 . A A . 19 ASP C 1 1
12 6164 1 1 19 ASP CA C 16.604 4.186 -18.620 1.00 . A A . 19 ASP CA 1 1
12 6165 1 1 19 ASP CB C 15.237 3.501 -18.632 1.00 . A A . 19 ASP CB 1 1
12 6166 1 1 19 ASP CG C 15.324 2.028 -18.281 1.00 . A A . 19 ASP CG 1 1
12 6167 1 1 19 ASP H H 15.774 5.748 -17.414 1.00 . A A . 19 ASP H 1 1
12 6168 1 1 19 ASP HA H 17.360 3.447 -18.354 1.00 . A A . 19 ASP HA 1 1
12 6169 1 1 19 ASP HB2 H 14.585 3.998 -17.914 1.00 . A A . 19 ASP HB2 1 1
12 6170 1 1 19 ASP HB3 H 14.806 3.598 -19.628 1.00 . A A . 19 ASP HB3 1 1
12 6171 1 1 19 ASP N N 16.628 5.252 -17.625 1.00 . A A . 19 ASP N 1 1
12 6172 1 1 19 ASP O O 16.668 5.894 -20.321 1.00 . A A . 19 ASP O 1 1
12 6173 1 1 19 ASP OD1 O 14.481 1.250 -18.773 1.00 . A A . 19 ASP OD1 1 1
12 6174 1 1 19 ASP OD2 O 16.236 1.655 -17.515 1.00 . A A . 19 ASP OD2 1 1
12 6175 1 1 20 PRO C C 16.657 4.464 -23.121 1.00 . A A . 20 PRO C 1 1
12 6176 1 1 20 PRO CA C 17.875 4.247 -22.230 1.00 . A A . 20 PRO CA 1 1
12 6177 1 1 20 PRO CB C 18.687 3.044 -22.718 1.00 . A A . 20 PRO CB 1 1
12 6178 1 1 20 PRO CD C 17.842 2.473 -20.557 1.00 . A A . 20 PRO CD 1 1
12 6179 1 1 20 PRO CG C 18.198 1.899 -21.900 1.00 . A A . 20 PRO CG 1 1
12 6180 1 1 20 PRO HA H 18.498 5.142 -22.220 1.00 . A A . 20 PRO HA 1 1
12 6181 1 1 20 PRO HB2 H 18.507 2.863 -23.778 1.00 . A A . 20 PRO HB2 1 1
12 6182 1 1 20 PRO HB3 H 19.750 3.209 -22.539 1.00 . A A . 20 PRO HB3 1 1
12 6183 1 1 20 PRO HD2 H 16.978 1.956 -20.139 1.00 . A A . 20 PRO HD2 1 1
12 6184 1 1 20 PRO HD3 H 18.688 2.416 -19.872 1.00 . A A . 20 PRO HD3 1 1
12 6185 1 1 20 PRO HG2 H 17.316 1.458 -22.364 1.00 . A A . 20 PRO HG2 1 1
12 6186 1 1 20 PRO HG3 H 18.980 1.147 -21.795 1.00 . A A . 20 PRO HG3 1 1
12 6187 1 1 20 PRO N N 17.505 3.873 -20.862 1.00 . A A . 20 PRO N 1 1
12 6188 1 1 20 PRO O O 16.791 4.796 -24.299 1.00 . A A . 20 PRO O 1 1
12 6189 1 1 21 GLU C C 13.317 5.457 -22.599 1.00 . A A . 21 GLU C 1 1
12 6190 1 1 21 GLU CA C 14.230 4.453 -23.296 1.00 . A A . 21 GLU CA 1 1
12 6191 1 1 21 GLU CB C 13.508 3.113 -23.453 1.00 . A A . 21 GLU CB 1 1
12 6192 1 1 21 GLU CD C 12.450 1.463 -25.047 1.00 . A A . 21 GLU CD 1 1
12 6193 1 1 21 GLU CG C 13.362 2.665 -24.898 1.00 . A A . 21 GLU CG 1 1
12 6194 1 1 21 GLU H H 15.428 4.001 -21.581 1.00 . A A . 21 GLU H 1 1
12 6195 1 1 21 GLU HA H 14.472 4.835 -24.288 1.00 . A A . 21 GLU HA 1 1
12 6196 1 1 21 GLU HB2 H 14.072 2.353 -22.912 1.00 . A A . 21 GLU HB2 1 1
12 6197 1 1 21 GLU HB3 H 12.516 3.195 -23.010 1.00 . A A . 21 GLU HB3 1 1
12 6198 1 1 21 GLU HG2 H 12.950 3.490 -25.479 1.00 . A A . 21 GLU HG2 1 1
12 6199 1 1 21 GLU HG3 H 14.347 2.413 -25.291 1.00 . A A . 21 GLU HG3 1 1
12 6200 1 1 21 GLU N N 15.471 4.275 -22.552 1.00 . A A . 21 GLU N 1 1
12 6201 1 1 21 GLU O O 12.589 6.206 -23.251 1.00 . A A . 21 GLU O 1 1
12 6202 1 1 21 GLU OE1 O 11.477 1.357 -24.271 1.00 . A A . 21 GLU OE1 1 1
12 6203 1 1 21 GLU OE2 O 12.710 0.628 -25.938 1.00 . A A . 21 GLU OE2 1 1
12 6204 1 1 22 SER C C 13.274 7.678 -20.206 1.00 . A A . 22 SER C 1 1
12 6205 1 1 22 SER CA C 12.534 6.374 -20.485 1.00 . A A . 22 SER CA 1 1
12 6206 1 1 22 SER CB C 12.126 5.714 -19.166 1.00 . A A . 22 SER CB 1 1
12 6207 1 1 22 SER H H 13.980 4.826 -20.794 1.00 . A A . 22 SER H 1 1
12 6208 1 1 22 SER HA H 11.632 6.602 -21.053 1.00 . A A . 22 SER HA 1 1
12 6209 1 1 22 SER HB2 H 12.701 4.798 -19.031 1.00 . A A . 22 SER HB2 1 1
12 6210 1 1 22 SER HB3 H 12.342 6.397 -18.345 1.00 . A A . 22 SER HB3 1 1
12 6211 1 1 22 SER HG H 10.514 4.990 -18.321 1.00 . A A . 22 SER HG 1 1
12 6212 1 1 22 SER N N 13.360 5.465 -21.271 1.00 . A A . 22 SER N 1 1
12 6213 1 1 22 SER O O 12.700 8.763 -20.302 1.00 . A A . 22 SER O 1 1
12 6214 1 1 22 SER OG O 10.744 5.402 -19.157 1.00 . A A . 22 SER OG 1 1
12 6215 1 1 23 ALA C C 15.899 9.368 -20.852 1.00 . A A . 23 ALA C 1 1
12 6216 1 1 23 ALA CA C 15.372 8.733 -19.569 1.00 . A A . 23 ALA CA 1 1
12 6217 1 1 23 ALA CB C 16.526 8.353 -18.654 1.00 . A A . 23 ALA CB 1 1
12 6218 1 1 23 ALA H H 14.965 6.645 -19.800 1.00 . A A . 23 ALA H 1 1
12 6219 1 1 23 ALA HA H 14.752 9.466 -19.053 1.00 . A A . 23 ALA HA 1 1
12 6220 1 1 23 ALA HB1 H 17.159 9.224 -18.486 1.00 . A A . 23 ALA HB1 1 1
12 6221 1 1 23 ALA HB2 H 17.113 7.562 -19.120 1.00 . A A . 23 ALA HB2 1 1
12 6222 1 1 23 ALA HB3 H 16.133 8.000 -17.701 1.00 . A A . 23 ALA HB3 1 1
12 6223 1 1 23 ALA N N 14.552 7.564 -19.861 1.00 . A A . 23 ALA N 1 1
12 6224 1 1 23 ALA O O 16.084 10.584 -20.924 1.00 . A A . 23 ALA O 1 1
12 6225 1 1 24 HIS C C 15.599 9.872 -23.855 1.00 . A A . 24 HIS C 1 1
12 6226 1 1 24 HIS CA C 16.645 9.020 -23.143 1.00 . A A . 24 HIS CA 1 1
12 6227 1 1 24 HIS CB C 17.050 7.842 -24.030 1.00 . A A . 24 HIS CB 1 1
12 6228 1 1 24 HIS CD2 C 15.522 7.655 -26.117 1.00 . A A . 24 HIS CD2 1 1
12 6229 1 1 24 HIS CE1 C 16.853 8.605 -27.576 1.00 . A A . 24 HIS CE1 1 1
12 6230 1 1 24 HIS CG C 16.654 8.009 -25.465 1.00 . A A . 24 HIS CG 1 1
12 6231 1 1 24 HIS H H 15.964 7.551 -21.742 1.00 . A A . 24 HIS H 1 1
12 6232 1 1 24 HIS HA H 17.526 9.635 -22.958 1.00 . A A . 24 HIS HA 1 1
12 6233 1 1 24 HIS HB2 H 18.132 7.718 -23.977 1.00 . A A . 24 HIS HB2 1 1
12 6234 1 1 24 HIS HB3 H 16.574 6.940 -23.644 1.00 . A A . 24 HIS HB3 1 1
12 6235 1 1 24 HIS HD2 H 14.662 7.164 -25.687 1.00 . A A . 24 HIS HD2 1 1
12 6236 1 1 24 HIS HE1 H 17.250 9.005 -28.497 1.00 . A A . 24 HIS HE1 1 1
12 6237 1 1 24 HIS HE2 H 14.987 7.905 -28.158 1.00 . A A . 24 HIS HE2 1 1
12 6238 1 1 24 HIS N N 16.138 8.539 -21.863 1.00 . A A . 24 HIS N 1 1
12 6239 1 1 24 HIS ND1 N 17.468 8.601 -26.407 1.00 . A A . 24 HIS ND1 1 1
12 6240 1 1 24 HIS NE2 N 15.671 8.037 -27.427 1.00 . A A . 24 HIS NE2 1 1
12 6241 1 1 24 HIS O O 15.930 10.868 -24.499 1.00 . A A . 24 HIS O 1 1
12 6242 1 1 25 ARG C C 12.949 11.498 -23.626 1.00 . A A . 25 ARG C 1 1
12 6243 1 1 25 ARG CA C 13.243 10.199 -24.371 1.00 . A A . 25 ARG CA 1 1
12 6244 1 1 25 ARG CB C 11.986 9.330 -24.419 1.00 . A A . 25 ARG CB 1 1
12 6245 1 1 25 ARG CD C 10.292 7.968 -23.158 1.00 . A A . 25 ARG CD 1 1
12 6246 1 1 25 ARG CG C 11.502 8.882 -23.050 1.00 . A A . 25 ARG CG 1 1
12 6247 1 1 25 ARG CZ C 7.841 8.146 -23.072 1.00 . A A . 25 ARG CZ 1 1
12 6248 1 1 25 ARG H H 14.130 8.647 -23.193 1.00 . A A . 25 ARG H 1 1
12 6249 1 1 25 ARG HA H 13.535 10.443 -25.392 1.00 . A A . 25 ARG HA 1 1
12 6250 1 1 25 ARG HB2 H 11.189 9.893 -24.906 1.00 . A A . 25 ARG HB2 1 1
12 6251 1 1 25 ARG HB3 H 12.203 8.443 -25.015 1.00 . A A . 25 ARG HB3 1 1
12 6252 1 1 25 ARG HD2 H 10.360 7.396 -24.084 1.00 . A A . 25 ARG HD2 1 1
12 6253 1 1 25 ARG HD3 H 10.295 7.279 -22.313 1.00 . A A . 25 ARG HD3 1 1
12 6254 1 1 25 ARG HE H 9.083 9.724 -23.209 1.00 . A A . 25 ARG HE 1 1
12 6255 1 1 25 ARG HG2 H 12.307 8.346 -22.548 1.00 . A A . 25 ARG HG2 1 1
12 6256 1 1 25 ARG HG3 H 11.235 9.759 -22.461 1.00 . A A . 25 ARG HG3 1 1
12 6257 1 1 25 ARG HH11 H 8.567 6.253 -22.994 1.00 . A A . 25 ARG HH11 1 1
12 6258 1 1 25 ARG HH12 H 6.825 6.396 -22.934 1.00 . A A . 25 ARG HH12 1 1
12 6259 1 1 25 ARG HH21 H 6.822 9.901 -23.132 1.00 . A A . 25 ARG HH21 1 1
12 6260 1 1 25 ARG HH22 H 5.836 8.461 -23.012 1.00 . A A . 25 ARG HH22 1 1
12 6261 1 1 25 ARG N N 14.337 9.473 -23.736 1.00 . A A . 25 ARG N 1 1
12 6262 1 1 25 ARG NE N 9.038 8.717 -23.151 1.00 . A A . 25 ARG NE 1 1
12 6263 1 1 25 ARG NH1 N 7.736 6.827 -22.994 1.00 . A A . 25 ARG NH1 1 1
12 6264 1 1 25 ARG NH2 N 6.746 8.896 -23.072 1.00 . A A . 25 ARG NH2 1 1
12 6265 1 1 25 ARG O O 12.696 12.535 -24.240 1.00 . A A . 25 ARG O 1 1
12 6266 1 1 26 LEU C C 13.906 13.562 -21.487 1.00 . A A . 26 LEU C 1 1
12 6267 1 1 26 LEU CA C 12.719 12.604 -21.470 1.00 . A A . 26 LEU CA 1 1
12 6268 1 1 26 LEU CB C 12.414 12.177 -20.033 1.00 . A A . 26 LEU CB 1 1
12 6269 1 1 26 LEU CD1 C 10.859 12.125 -18.068 1.00 . A A . 26 LEU CD1 1 1
12 6270 1 1 26 LEU CD2 C 11.333 14.291 -19.226 1.00 . A A . 26 LEU CD2 1 1
12 6271 1 1 26 LEU CG C 11.163 12.789 -19.402 1.00 . A A . 26 LEU CG 1 1
12 6272 1 1 26 LEU H H 13.195 10.553 -21.854 1.00 . A A . 26 LEU H 1 1
12 6273 1 1 26 LEU HA H 11.848 13.124 -21.870 1.00 . A A . 26 LEU HA 1 1
12 6274 1 1 26 LEU HB2 H 12.295 11.094 -20.026 1.00 . A A . 26 LEU HB2 1 1
12 6275 1 1 26 LEU HB3 H 13.272 12.432 -19.410 1.00 . A A . 26 LEU HB3 1 1
12 6276 1 1 26 LEU HD11 H 10.741 11.051 -18.215 1.00 . A A . 26 LEU HD11 1 1
12 6277 1 1 26 LEU HD12 H 11.680 12.309 -17.375 1.00 . A A . 26 LEU HD12 1 1
12 6278 1 1 26 LEU HD13 H 9.938 12.539 -17.657 1.00 . A A . 26 LEU HD13 1 1
12 6279 1 1 26 LEU HD21 H 11.550 14.748 -20.191 1.00 . A A . 26 LEU HD21 1 1
12 6280 1 1 26 LEU HD22 H 10.414 14.715 -18.822 1.00 . A A . 26 LEU HD22 1 1
12 6281 1 1 26 LEU HD23 H 12.156 14.485 -18.539 1.00 . A A . 26 LEU HD23 1 1
12 6282 1 1 26 LEU HG H 10.321 12.615 -20.072 1.00 . A A . 26 LEU HG 1 1
12 6283 1 1 26 LEU N N 12.982 11.434 -22.299 1.00 . A A . 26 LEU N 1 1
12 6284 1 1 26 LEU O O 13.765 14.746 -21.184 1.00 . A A . 26 LEU O 1 1
12 6285 1 1 27 ALA C C 16.491 14.425 -23.304 1.00 . A A . 27 ALA C 1 1
12 6286 1 1 27 ALA CA C 16.285 13.850 -21.907 1.00 . A A . 27 ALA CA 1 1
12 6287 1 1 27 ALA CB C 17.493 13.025 -21.490 1.00 . A A . 27 ALA CB 1 1
12 6288 1 1 27 ALA H H 15.124 12.060 -22.082 1.00 . A A . 27 ALA H 1 1
12 6289 1 1 27 ALA HA H 16.179 14.679 -21.208 1.00 . A A . 27 ALA HA 1 1
12 6290 1 1 27 ALA HB1 H 18.393 13.637 -21.559 1.00 . A A . 27 ALA HB1 1 1
12 6291 1 1 27 ALA HB2 H 17.589 12.163 -22.150 1.00 . A A . 27 ALA HB2 1 1
12 6292 1 1 27 ALA HB3 H 17.363 12.684 -20.463 1.00 . A A . 27 ALA HB3 1 1
12 6293 1 1 27 ALA N N 15.074 13.041 -21.846 1.00 . A A . 27 ALA N 1 1
12 6294 1 1 27 ALA O O 16.714 15.625 -23.466 1.00 . A A . 27 ALA O 1 1
12 6295 1 1 28 VAL C C 15.699 15.172 -26.029 1.00 . A A . 28 VAL C 1 1
12 6296 1 1 28 VAL CA C 16.595 13.984 -25.696 1.00 . A A . 28 VAL CA 1 1
12 6297 1 1 28 VAL CB C 16.292 12.836 -26.677 1.00 . A A . 28 VAL CB 1 1
12 6298 1 1 28 VAL CG1 C 14.816 12.472 -26.633 1.00 . A A . 28 VAL CG1 1 1
12 6299 1 1 28 VAL CG2 C 16.715 13.215 -28.088 1.00 . A A . 28 VAL CG2 1 1
12 6300 1 1 28 VAL H H 16.230 12.589 -24.114 1.00 . A A . 28 VAL H 1 1
12 6301 1 1 28 VAL HA H 17.633 14.287 -25.832 1.00 . A A . 28 VAL HA 1 1
12 6302 1 1 28 VAL HB H 16.868 11.963 -26.370 1.00 . A A . 28 VAL HB 1 1
12 6303 1 1 28 VAL HG11 H 14.675 11.473 -27.046 1.00 . A A . 28 VAL HG11 1 1
12 6304 1 1 28 VAL HG12 H 14.247 13.192 -27.222 1.00 . A A . 28 VAL HG12 1 1
12 6305 1 1 28 VAL HG13 H 14.468 12.491 -25.600 1.00 . A A . 28 VAL HG13 1 1
12 6306 1 1 28 VAL HG21 H 17.774 13.471 -28.094 1.00 . A A . 28 VAL HG21 1 1
12 6307 1 1 28 VAL HG22 H 16.132 14.073 -28.424 1.00 . A A . 28 VAL HG22 1 1
12 6308 1 1 28 VAL HG23 H 16.541 12.373 -28.758 1.00 . A A . 28 VAL HG23 1 1
12 6309 1 1 28 VAL N N 16.416 13.562 -24.312 1.00 . A A . 28 VAL N 1 1
12 6310 1 1 28 VAL O O 16.065 16.033 -26.828 1.00 . A A . 28 VAL O 1 1
12 6311 1 1 29 ARG C C 14.097 17.607 -25.069 1.00 . A A . 29 ARG C 1 1
12 6312 1 1 29 ARG CA C 13.574 16.293 -25.641 1.00 . A A . 29 ARG CA 1 1
12 6313 1 1 29 ARG CB C 12.220 15.954 -25.015 1.00 . A A . 29 ARG CB 1 1
12 6314 1 1 29 ARG CD C 10.926 15.354 -22.946 1.00 . A A . 29 ARG CD 1 1
12 6315 1 1 29 ARG CG C 12.306 15.585 -23.543 1.00 . A A . 29 ARG CG 1 1
12 6316 1 1 29 ARG CZ C 9.076 16.723 -22.081 1.00 . A A . 29 ARG CZ 1 1
12 6317 1 1 29 ARG H H 14.283 14.474 -24.762 1.00 . A A . 29 ARG H 1 1
12 6318 1 1 29 ARG HA H 13.439 16.412 -26.716 1.00 . A A . 29 ARG HA 1 1
12 6319 1 1 29 ARG HB2 H 11.567 16.821 -25.115 1.00 . A A . 29 ARG HB2 1 1
12 6320 1 1 29 ARG HB3 H 11.780 15.119 -25.561 1.00 . A A . 29 ARG HB3 1 1
12 6321 1 1 29 ARG HD2 H 10.377 14.656 -23.578 1.00 . A A . 29 ARG HD2 1 1
12 6322 1 1 29 ARG HD3 H 11.041 14.920 -21.953 1.00 . A A . 29 ARG HD3 1 1
12 6323 1 1 29 ARG HE H 10.481 17.398 -23.355 1.00 . A A . 29 ARG HE 1 1
12 6324 1 1 29 ARG HG2 H 12.898 14.676 -23.436 1.00 . A A . 29 ARG HG2 1 1
12 6325 1 1 29 ARG HG3 H 12.795 16.396 -23.002 1.00 . A A . 29 ARG HG3 1 1
12 6326 1 1 29 ARG HH11 H 9.112 14.807 -21.414 1.00 . A A . 29 ARG HH11 1 1
12 6327 1 1 29 ARG HH12 H 7.800 15.792 -20.806 1.00 . A A . 29 ARG HH12 1 1
12 6328 1 1 29 ARG HH21 H 8.777 18.672 -22.562 1.00 . A A . 29 ARG HH21 1 1
12 6329 1 1 29 ARG HH22 H 7.611 17.980 -21.456 1.00 . A A . 29 ARG HH22 1 1
12 6330 1 1 29 ARG N N 14.524 15.211 -25.409 1.00 . A A . 29 ARG N 1 1
12 6331 1 1 29 ARG NE N 10.164 16.594 -22.833 1.00 . A A . 29 ARG NE 1 1
12 6332 1 1 29 ARG NH1 N 8.627 15.692 -21.378 1.00 . A A . 29 ARG NH1 1 1
12 6333 1 1 29 ARG NH2 N 8.437 17.884 -22.029 1.00 . A A . 29 ARG NH2 1 1
12 6334 1 1 29 ARG O O 13.917 18.670 -25.664 1.00 . A A . 29 ARG O 1 1
12 6335 1 1 30 PHE C C 16.646 19.083 -23.855 1.00 . A A . 30 PHE C 1 1
12 6336 1 1 30 PHE CA C 15.292 18.710 -23.258 1.00 . A A . 30 PHE CA 1 1
12 6337 1 1 30 PHE CB C 15.434 18.468 -21.754 1.00 . A A . 30 PHE CB 1 1
12 6338 1 1 30 PHE CD1 C 14.107 17.323 -19.959 1.00 . A A . 30 PHE CD1 1 1
12 6339 1 1 30 PHE CD2 C 12.941 18.664 -21.548 1.00 . A A . 30 PHE CD2 1 1
12 6340 1 1 30 PHE CE1 C 12.913 17.024 -19.330 1.00 . A A . 30 PHE CE1 1 1
12 6341 1 1 30 PHE CE2 C 11.744 18.370 -20.923 1.00 . A A . 30 PHE CE2 1 1
12 6342 1 1 30 PHE CG C 14.135 18.146 -21.073 1.00 . A A . 30 PHE CG 1 1
12 6343 1 1 30 PHE CZ C 11.730 17.547 -19.813 1.00 . A A . 30 PHE CZ 1 1
12 6344 1 1 30 PHE H H 14.859 16.625 -23.472 1.00 . A A . 30 PHE H 1 1
12 6345 1 1 30 PHE HA H 14.604 19.541 -23.412 1.00 . A A . 30 PHE HA 1 1
12 6346 1 1 30 PHE HB2 H 16.119 17.634 -21.602 1.00 . A A . 30 PHE HB2 1 1
12 6347 1 1 30 PHE HB3 H 15.860 19.360 -21.294 1.00 . A A . 30 PHE HB3 1 1
12 6348 1 1 30 PHE HD1 H 15.029 16.910 -19.577 1.00 . A A . 30 PHE HD1 1 1
12 6349 1 1 30 PHE HD2 H 12.946 19.305 -22.417 1.00 . A A . 30 PHE HD2 1 1
12 6350 1 1 30 PHE HE1 H 12.905 16.382 -18.462 1.00 . A A . 30 PHE HE1 1 1
12 6351 1 1 30 PHE HE2 H 10.821 18.783 -21.302 1.00 . A A . 30 PHE HE2 1 1
12 6352 1 1 30 PHE HZ H 10.796 17.313 -19.324 1.00 . A A . 30 PHE HZ 1 1
12 6353 1 1 30 PHE N N 14.744 17.527 -23.911 1.00 . A A . 30 PHE N 1 1
12 6354 1 1 30 PHE O O 17.083 20.231 -23.765 1.00 . A A . 30 PHE O 1 1
12 6355 1 1 31 THR C C 18.476 19.030 -26.421 1.00 . A A . 31 THR C 1 1
12 6356 1 1 31 THR CA C 18.612 18.327 -25.075 1.00 . A A . 31 THR CA 1 1
12 6357 1 1 31 THR CB C 19.372 17.003 -25.274 1.00 . A A . 31 THR CB 1 1
12 6358 1 1 31 THR CG2 C 20.835 17.263 -25.603 1.00 . A A . 31 THR CG2 1 1
12 6359 1 1 31 THR H H 16.895 17.183 -24.507 1.00 . A A . 31 THR H 1 1
12 6360 1 1 31 THR HA H 19.198 18.964 -24.412 1.00 . A A . 31 THR HA 1 1
12 6361 1 1 31 THR HB H 18.918 16.459 -26.102 1.00 . A A . 31 THR HB 1 1
12 6362 1 1 31 THR HG1 H 18.846 15.370 -24.301 1.00 . A A . 31 THR HG1 1 1
12 6363 1 1 31 THR HG21 H 21.352 16.313 -25.739 1.00 . A A . 31 THR HG21 1 1
12 6364 1 1 31 THR HG22 H 21.299 17.814 -24.785 1.00 . A A . 31 THR HG22 1 1
12 6365 1 1 31 THR HG23 H 20.903 17.848 -26.520 1.00 . A A . 31 THR HG23 1 1
12 6366 1 1 31 THR N N 17.307 18.104 -24.465 1.00 . A A . 31 THR N 1 1
12 6367 1 1 31 THR O O 19.225 19.959 -26.725 1.00 . A A . 31 THR O 1 1
12 6368 1 1 31 THR OG1 O 19.279 16.201 -24.091 1.00 . A A . 31 THR OG1 1 1
12 6369 1 1 32 SER C C 16.020 20.022 -28.537 1.00 . A A . 32 SER C 1 1
12 6370 1 1 32 SER CA C 17.284 19.167 -28.538 1.00 . A A . 32 SER CA 1 1
12 6371 1 1 32 SER CB C 17.169 18.068 -29.596 1.00 . A A . 32 SER CB 1 1
12 6372 1 1 32 SER H H 16.933 17.817 -26.914 1.00 . A A . 32 SER H 1 1
12 6373 1 1 32 SER HA H 18.133 19.803 -28.789 1.00 . A A . 32 SER HA 1 1
12 6374 1 1 32 SER HB2 H 17.517 17.125 -29.173 1.00 . A A . 32 SER HB2 1 1
12 6375 1 1 32 SER HB3 H 16.125 17.965 -29.890 1.00 . A A . 32 SER HB3 1 1
12 6376 1 1 32 SER HG H 17.855 17.676 -31.389 1.00 . A A . 32 SER HG 1 1
12 6377 1 1 32 SER N N 17.516 18.582 -27.223 1.00 . A A . 32 SER N 1 1
12 6378 1 1 32 SER O O 15.354 20.168 -29.563 1.00 . A A . 32 SER O 1 1
12 6379 1 1 32 SER OG O 17.944 18.379 -30.741 1.00 . A A . 32 SER OG 1 1
12 6380 1 1 33 LEU C C 14.709 22.763 -27.949 1.00 . A A . 33 LEU C 1 1
12 6381 1 1 33 LEU CA C 14.512 21.426 -27.242 1.00 . A A . 33 LEU CA 1 1
12 6382 1 1 33 LEU CB C 14.196 21.660 -25.763 1.00 . A A . 33 LEU CB 1 1
12 6383 1 1 33 LEU CD1 C 14.300 23.095 -23.711 1.00 . A A . 33 LEU CD1 1 1
12 6384 1 1 33 LEU CD2 C 16.288 22.932 -25.221 1.00 . A A . 33 LEU CD2 1 1
12 6385 1 1 33 LEU CG C 14.768 22.939 -25.149 1.00 . A A . 33 LEU CG 1 1
12 6386 1 1 33 LEU H H 16.284 20.427 -26.572 1.00 . A A . 33 LEU H 1 1
12 6387 1 1 33 LEU HA H 13.667 20.912 -27.700 1.00 . A A . 33 LEU HA 1 1
12 6388 1 1 33 LEU HB2 H 13.113 21.676 -25.642 1.00 . A A . 33 LEU HB2 1 1
12 6389 1 1 33 LEU HB3 H 14.591 20.814 -25.200 1.00 . A A . 33 LEU HB3 1 1
12 6390 1 1 33 LEU HD11 H 13.210 23.098 -23.681 1.00 . A A . 33 LEU HD11 1 1
12 6391 1 1 33 LEU HD12 H 14.678 22.265 -23.114 1.00 . A A . 33 LEU HD12 1 1
12 6392 1 1 33 LEU HD13 H 14.677 24.034 -23.306 1.00 . A A . 33 LEU HD13 1 1
12 6393 1 1 33 LEU HD21 H 16.603 22.819 -26.259 1.00 . A A . 33 LEU HD21 1 1
12 6394 1 1 33 LEU HD22 H 16.676 22.101 -24.632 1.00 . A A . 33 LEU HD22 1 1
12 6395 1 1 33 LEU HD23 H 16.675 23.870 -24.824 1.00 . A A . 33 LEU HD23 1 1
12 6396 1 1 33 LEU HG H 14.401 23.789 -25.724 1.00 . A A . 33 LEU HG 1 1
12 6397 1 1 33 LEU N N 15.696 20.585 -27.378 1.00 . A A . 33 LEU N 1 1
12 6398 1 1 33 LEU O O 13.769 23.543 -28.096 1.00 . A A . 33 LEU O 1 1
12 6399 1 1 34 GLY C C 16.512 25.403 -28.121 1.00 . A A . 34 GLY C 1 1
12 6400 1 1 34 GLY CA C 16.235 24.261 -29.078 1.00 . A A . 34 GLY CA 1 1
12 6401 1 1 34 GLY H H 16.671 22.342 -28.240 1.00 . A A . 34 GLY H 1 1
12 6402 1 1 34 GLY HA2 H 17.108 24.112 -29.714 1.00 . A A . 34 GLY HA2 1 1
12 6403 1 1 34 GLY HA3 H 15.382 24.527 -29.703 1.00 . A A . 34 GLY HA3 1 1
12 6404 1 1 34 GLY N N 15.937 23.019 -28.388 1.00 . A A . 34 GLY N 1 1
12 6405 1 1 34 GLY O O 16.017 26.514 -28.310 1.00 . A A . 34 GLY O 1 1
12 6406 1 1 35 NH2 HN1 H 17.426 25.976 -26.506 1.00 . A A . 35 NH2 HN1 1 1
12 6407 1 1 35 NH2 HN2 H 17.647 24.308 -26.987 1.00 . A A . 35 NH2 HN2 1 1
12 6408 1 1 35 NH2 N N 17.238 25.218 -27.147 1.00 . A A . 35 NH2 N 1 1
13 6409 1 1 1 GLY C C 1.713 -1.813 -2.684 1.00 . A A . 1 GLY C 1 1
13 6410 1 1 1 GLY CA C 0.739 -0.655 -2.597 1.00 . A A . 1 GLY CA 1 1
13 6411 1 1 1 GLY H1 H -0.877 -0.046 -1.537 1.00 . A A . 1 GLY H1 1 1
13 6412 1 1 1 GLY H2 H 0.208 -0.926 -0.661 1.00 . A A . 1 GLY H2 1 1
13 6413 1 1 1 GLY H3 H -0.784 -1.680 -1.741 1.00 . A A . 1 GLY H3 1 1
13 6414 1 1 1 GLY HA2 H 0.227 -0.556 -3.554 1.00 . A A . 1 GLY HA2 1 1
13 6415 1 1 1 GLY HA3 H 1.295 0.261 -2.397 1.00 . A A . 1 GLY HA3 1 1
13 6416 1 1 1 GLY N N -0.254 -0.841 -1.555 1.00 . A A . 1 GLY N 1 1
13 6417 1 1 1 GLY O O 2.546 -1.999 -1.798 1.00 . A A . 1 GLY O 1 1
13 6418 1 1 2 ASP C C 2.911 -3.851 -5.415 1.00 . A A . 2 ASP C 1 1
13 6419 1 1 2 ASP CA C 2.487 -3.739 -3.954 1.00 . A A . 2 ASP CA 1 1
13 6420 1 1 2 ASP CB C 1.790 -5.027 -3.513 1.00 . A A . 2 ASP CB 1 1
13 6421 1 1 2 ASP CG C 1.643 -5.119 -2.007 1.00 . A A . 2 ASP CG 1 1
13 6422 1 1 2 ASP H H 0.902 -2.387 -4.446 1.00 . A A . 2 ASP H 1 1
13 6423 1 1 2 ASP HA H 3.380 -3.602 -3.344 1.00 . A A . 2 ASP HA 1 1
13 6424 1 1 2 ASP HB2 H 0.801 -5.068 -3.969 1.00 . A A . 2 ASP HB2 1 1
13 6425 1 1 2 ASP HB3 H 2.376 -5.878 -3.860 1.00 . A A . 2 ASP HB3 1 1
13 6426 1 1 2 ASP N N 1.608 -2.593 -3.754 1.00 . A A . 2 ASP N 1 1
13 6427 1 1 2 ASP O O 4.070 -3.615 -5.754 1.00 . A A . 2 ASP O 1 1
13 6428 1 1 2 ASP OD1 O 0.649 -5.716 -1.542 1.00 . A A . 2 ASP OD1 1 1
13 6429 1 1 2 ASP OD2 O 2.523 -4.595 -1.292 1.00 . A A . 2 ASP OD2 1 1
13 6430 1 1 3 GLU C C 2.344 -2.993 -8.375 1.00 . A A . 3 GLU C 1 1
13 6431 1 1 3 GLU CA C 2.241 -4.357 -7.699 1.00 . A A . 3 GLU CA 1 1
13 6432 1 1 3 GLU CB C 1.148 -5.191 -8.372 1.00 . A A . 3 GLU CB 1 1
13 6433 1 1 3 GLU CD C 0.055 -7.456 -8.604 1.00 . A A . 3 GLU CD 1 1
13 6434 1 1 3 GLU CG C 1.037 -6.604 -7.825 1.00 . A A . 3 GLU CG 1 1
13 6435 1 1 3 GLU H H 1.030 -4.390 -5.934 1.00 . A A . 3 GLU H 1 1
13 6436 1 1 3 GLU HA H 3.193 -4.874 -7.816 1.00 . A A . 3 GLU HA 1 1
13 6437 1 1 3 GLU HB2 H 0.192 -4.689 -8.225 1.00 . A A . 3 GLU HB2 1 1
13 6438 1 1 3 GLU HB3 H 1.356 -5.244 -9.441 1.00 . A A . 3 GLU HB3 1 1
13 6439 1 1 3 GLU HG2 H 2.019 -7.075 -7.860 1.00 . A A . 3 GLU HG2 1 1
13 6440 1 1 3 GLU HG3 H 0.707 -6.551 -6.788 1.00 . A A . 3 GLU HG3 1 1
13 6441 1 1 3 GLU N N 1.964 -4.212 -6.275 1.00 . A A . 3 GLU N 1 1
13 6442 1 1 3 GLU O O 2.963 -2.856 -9.430 1.00 . A A . 3 GLU O 1 1
13 6443 1 1 3 GLU OE1 O 0.106 -7.427 -9.852 1.00 . A A . 3 GLU OE1 1 1
13 6444 1 1 3 GLU OE2 O -0.765 -8.150 -7.968 1.00 . A A . 3 GLU OE2 1 1
13 6445 1 1 4 ARG C C 2.725 0.249 -7.522 1.00 . A A . 4 ARG C 1 1
13 6446 1 1 4 ARG CA C 1.753 -0.633 -8.301 1.00 . A A . 4 ARG CA 1 1
13 6447 1 1 4 ARG CB C 0.351 -0.023 -8.262 1.00 . A A . 4 ARG CB 1 1
13 6448 1 1 4 ARG CD C -0.483 -1.393 -10.196 1.00 . A A . 4 ARG CD 1 1
13 6449 1 1 4 ARG CG C -0.736 -0.961 -8.761 1.00 . A A . 4 ARG CG 1 1
13 6450 1 1 4 ARG CZ C -1.162 0.517 -11.587 1.00 . A A . 4 ARG CZ 1 1
13 6451 1 1 4 ARG H H 1.241 -2.163 -6.895 1.00 . A A . 4 ARG H 1 1
13 6452 1 1 4 ARG HA H 2.082 -0.680 -9.339 1.00 . A A . 4 ARG HA 1 1
13 6453 1 1 4 ARG HB2 H 0.122 0.264 -7.236 1.00 . A A . 4 ARG HB2 1 1
13 6454 1 1 4 ARG HB3 H 0.347 0.871 -8.885 1.00 . A A . 4 ARG HB3 1 1
13 6455 1 1 4 ARG HD2 H 0.376 -2.064 -10.215 1.00 . A A . 4 ARG HD2 1 1
13 6456 1 1 4 ARG HD3 H -1.359 -1.926 -10.567 1.00 . A A . 4 ARG HD3 1 1
13 6457 1 1 4 ARG HE H 0.750 -0.044 -11.296 1.00 . A A . 4 ARG HE 1 1
13 6458 1 1 4 ARG HG2 H -0.767 -1.844 -8.122 1.00 . A A . 4 ARG HG2 1 1
13 6459 1 1 4 ARG HG3 H -1.697 -0.449 -8.710 1.00 . A A . 4 ARG HG3 1 1
13 6460 1 1 4 ARG HH11 H -2.688 -0.498 -10.718 1.00 . A A . 4 ARG HH11 1 1
13 6461 1 1 4 ARG HH12 H -3.157 0.864 -11.710 1.00 . A A . 4 ARG HH12 1 1
13 6462 1 1 4 ARG HH21 H 0.135 1.721 -12.581 1.00 . A A . 4 ARG HH21 1 1
13 6463 1 1 4 ARG HH22 H -1.558 2.121 -12.766 1.00 . A A . 4 ARG HH22 1 1
13 6464 1 1 4 ARG N N 1.732 -1.986 -7.759 1.00 . A A . 4 ARG N 1 1
13 6465 1 1 4 ARG NE N -0.212 -0.255 -11.071 1.00 . A A . 4 ARG NE 1 1
13 6466 1 1 4 ARG NH1 N -2.437 0.275 -11.317 1.00 . A A . 4 ARG NH1 1 1
13 6467 1 1 4 ARG NH2 N -0.836 1.534 -12.374 1.00 . A A . 4 ARG NH2 1 1
13 6468 1 1 4 ARG O O 2.857 1.441 -7.800 1.00 . A A . 4 ARG O 1 1
13 6469 1 1 5 PHE C C 5.755 -0.225 -5.844 1.00 . A A . 5 PHE C 1 1
13 6470 1 1 5 PHE CA C 4.361 0.386 -5.726 1.00 . A A . 5 PHE CA 1 1
13 6471 1 1 5 PHE CB C 3.916 0.388 -4.262 1.00 . A A . 5 PHE CB 1 1
13 6472 1 1 5 PHE CD1 C 1.817 1.712 -4.636 1.00 . A A . 5 PHE CD1 1 1
13 6473 1 1 5 PHE CD2 C 3.285 2.388 -2.883 1.00 . A A . 5 PHE CD2 1 1
13 6474 1 1 5 PHE CE1 C 0.960 2.750 -4.324 1.00 . A A . 5 PHE CE1 1 1
13 6475 1 1 5 PHE CE2 C 2.432 3.428 -2.566 1.00 . A A . 5 PHE CE2 1 1
13 6476 1 1 5 PHE CG C 2.987 1.518 -3.920 1.00 . A A . 5 PHE CG 1 1
13 6477 1 1 5 PHE CZ C 1.268 3.610 -3.288 1.00 . A A . 5 PHE CZ 1 1
13 6478 1 1 5 PHE H H 3.248 -1.327 -6.365 1.00 . A A . 5 PHE H 1 1
13 6479 1 1 5 PHE HA H 4.403 1.417 -6.077 1.00 . A A . 5 PHE HA 1 1
13 6480 1 1 5 PHE HB2 H 3.406 -0.553 -4.055 1.00 . A A . 5 PHE HB2 1 1
13 6481 1 1 5 PHE HB3 H 4.799 0.455 -3.627 1.00 . A A . 5 PHE HB3 1 1
13 6482 1 1 5 PHE HD1 H 1.572 1.044 -5.448 1.00 . A A . 5 PHE HD1 1 1
13 6483 1 1 5 PHE HD2 H 4.194 2.252 -2.316 1.00 . A A . 5 PHE HD2 1 1
13 6484 1 1 5 PHE HE1 H 0.050 2.889 -4.890 1.00 . A A . 5 PHE HE1 1 1
13 6485 1 1 5 PHE HE2 H 2.675 4.098 -1.755 1.00 . A A . 5 PHE HE2 1 1
13 6486 1 1 5 PHE HZ H 0.601 4.423 -3.043 1.00 . A A . 5 PHE HZ 1 1
13 6487 1 1 5 PHE N N 3.402 -0.345 -6.545 1.00 . A A . 5 PHE N 1 1
13 6488 1 1 5 PHE O O 6.762 0.461 -5.669 1.00 . A A . 5 PHE O 1 1
13 6489 1 1 6 TYR C C 7.496 -2.303 -7.742 1.00 . A A . 6 TYR C 1 1
13 6490 1 1 6 TYR CA C 7.072 -2.224 -6.278 1.00 . A A . 6 TYR CA 1 1
13 6491 1 1 6 TYR CB C 6.963 -3.632 -5.690 1.00 . A A . 6 TYR CB 1 1
13 6492 1 1 6 TYR CD1 C 6.829 -2.584 -3.397 1.00 . A A . 6 TYR CD1 1 1
13 6493 1 1 6 TYR CD2 C 5.854 -4.737 -3.709 1.00 . A A . 6 TYR CD2 1 1
13 6494 1 1 6 TYR CE1 C 6.446 -2.598 -2.070 1.00 . A A . 6 TYR CE1 1 1
13 6495 1 1 6 TYR CE2 C 5.466 -4.758 -2.384 1.00 . A A . 6 TYR CE2 1 1
13 6496 1 1 6 TYR CG C 6.541 -3.651 -4.239 1.00 . A A . 6 TYR CG 1 1
13 6497 1 1 6 TYR CZ C 5.764 -3.687 -1.568 1.00 . A A . 6 TYR CZ 1 1
13 6498 1 1 6 TYR H H 4.940 -2.027 -6.273 1.00 . A A . 6 TYR H 1 1
13 6499 1 1 6 TYR HA H 7.835 -1.676 -5.725 1.00 . A A . 6 TYR HA 1 1
13 6500 1 1 6 TYR HB2 H 6.239 -4.200 -6.273 1.00 . A A . 6 TYR HB2 1 1
13 6501 1 1 6 TYR HB3 H 7.936 -4.116 -5.772 1.00 . A A . 6 TYR HB3 1 1
13 6502 1 1 6 TYR HD1 H 7.361 -1.729 -3.787 1.00 . A A . 6 TYR HD1 1 1
13 6503 1 1 6 TYR HD2 H 5.620 -5.578 -4.344 1.00 . A A . 6 TYR HD2 1 1
13 6504 1 1 6 TYR HE1 H 6.679 -1.761 -1.429 1.00 . A A . 6 TYR HE1 1 1
13 6505 1 1 6 TYR HE2 H 4.932 -5.609 -1.989 1.00 . A A . 6 TYR HE2 1 1
13 6506 1 1 6 TYR HH H 4.425 -3.781 -0.192 1.00 . A A . 6 TYR HH 1 1
13 6507 1 1 6 TYR N N 5.803 -1.519 -6.140 1.00 . A A . 6 TYR N 1 1
13 6508 1 1 6 TYR O O 8.666 -2.525 -8.050 1.00 . A A . 6 TYR O 1 1
13 6509 1 1 6 TYR OH O 5.380 -3.705 -0.247 1.00 . A A . 6 TYR OH 1 1
13 6510 1 1 7 ALA C C 6.518 -0.821 -10.730 1.00 . A A . 7 ALA C 1 1
13 6511 1 1 7 ALA CA C 6.805 -2.166 -10.071 1.00 . A A . 7 ALA CA 1 1
13 6512 1 1 7 ALA CB C 5.982 -3.265 -10.728 1.00 . A A . 7 ALA CB 1 1
13 6513 1 1 7 ALA H H 5.590 -1.942 -8.323 1.00 . A A . 7 ALA H 1 1
13 6514 1 1 7 ALA HA H 7.861 -2.398 -10.212 1.00 . A A . 7 ALA HA 1 1
13 6515 1 1 7 ALA HB1 H 6.195 -3.289 -11.797 1.00 . A A . 7 ALA HB1 1 1
13 6516 1 1 7 ALA HB2 H 4.922 -3.066 -10.573 1.00 . A A . 7 ALA HB2 1 1
13 6517 1 1 7 ALA HB3 H 6.240 -4.227 -10.284 1.00 . A A . 7 ALA HB3 1 1
13 6518 1 1 7 ALA N N 6.533 -2.119 -8.640 1.00 . A A . 7 ALA N 1 1
13 6519 1 1 7 ALA O O 7.063 -0.509 -11.788 1.00 . A A . 7 ALA O 1 1
13 6520 1 1 8 GLU C C 6.017 2.391 -9.864 1.00 . A A . 8 GLU C 1 1
13 6521 1 1 8 GLU CA C 5.296 1.281 -10.624 1.00 . A A . 8 GLU CA 1 1
13 6522 1 1 8 GLU CB C 3.783 1.490 -10.540 1.00 . A A . 8 GLU CB 1 1
13 6523 1 1 8 GLU CD C 3.177 0.099 -12.560 1.00 . A A . 8 GLU CD 1 1
13 6524 1 1 8 GLU CG C 3.088 1.457 -11.891 1.00 . A A . 8 GLU CG 1 1
13 6525 1 1 8 GLU H H 5.243 -0.344 -9.231 1.00 . A A . 8 GLU H 1 1
13 6526 1 1 8 GLU HA H 5.595 1.328 -11.671 1.00 . A A . 8 GLU HA 1 1
13 6527 1 1 8 GLU HB2 H 3.361 0.702 -9.916 1.00 . A A . 8 GLU HB2 1 1
13 6528 1 1 8 GLU HB3 H 3.588 2.453 -10.069 1.00 . A A . 8 GLU HB3 1 1
13 6529 1 1 8 GLU HG2 H 2.037 1.708 -11.749 1.00 . A A . 8 GLU HG2 1 1
13 6530 1 1 8 GLU HG3 H 3.545 2.203 -12.542 1.00 . A A . 8 GLU HG3 1 1
13 6531 1 1 8 GLU N N 5.657 -0.030 -10.097 1.00 . A A . 8 GLU N 1 1
13 6532 1 1 8 GLU O O 5.981 3.556 -10.262 1.00 . A A . 8 GLU O 1 1
13 6533 1 1 8 GLU OE1 O 2.730 -0.893 -11.948 1.00 . A A . 8 GLU OE1 1 1
13 6534 1 1 8 GLU OE2 O 3.693 0.029 -13.695 1.00 . A A . 8 GLU OE2 1 1
13 6535 1 1 9 HIS C C 8.822 2.503 -7.682 1.00 . A A . 9 HIS C 1 1
13 6536 1 1 9 HIS CA C 7.399 2.984 -7.950 1.00 . A A . 9 HIS CA 1 1
13 6537 1 1 9 HIS CB C 6.670 3.218 -6.627 1.00 . A A . 9 HIS CB 1 1
13 6538 1 1 9 HIS CD2 C 7.418 5.484 -5.610 1.00 . A A . 9 HIS CD2 1 1
13 6539 1 1 9 HIS CE1 C 5.631 6.658 -6.094 1.00 . A A . 9 HIS CE1 1 1
13 6540 1 1 9 HIS CG C 6.555 4.664 -6.254 1.00 . A A . 9 HIS CG 1 1
13 6541 1 1 9 HIS H H 6.661 1.049 -8.493 1.00 . A A . 9 HIS H 1 1
13 6542 1 1 9 HIS HA H 7.449 3.929 -8.490 1.00 . A A . 9 HIS HA 1 1
13 6543 1 1 9 HIS HB2 H 5.666 2.802 -6.709 1.00 . A A . 9 HIS HB2 1 1
13 6544 1 1 9 HIS HB3 H 7.204 2.693 -5.835 1.00 . A A . 9 HIS HB3 1 1
13 6545 1 1 9 HIS HD2 H 8.395 5.218 -5.234 1.00 . A A . 9 HIS HD2 1 1
13 6546 1 1 9 HIS HE1 H 4.930 7.475 -6.179 1.00 . A A . 9 HIS HE1 1 1
13 6547 1 1 9 HIS HE2 H 7.226 7.536 -5.094 1.00 . A A . 9 HIS HE2 1 1
13 6548 1 1 9 HIS N N 6.670 2.021 -8.767 1.00 . A A . 9 HIS N 1 1
13 6549 1 1 9 HIS ND1 N 5.445 5.430 -6.542 1.00 . A A . 9 HIS ND1 1 1
13 6550 1 1 9 HIS NE2 N 6.821 6.717 -5.524 1.00 . A A . 9 HIS NE2 1 1
13 6551 1 1 9 HIS O O 9.494 2.993 -6.773 1.00 . A A . 9 HIS O 1 1
13 6552 1 1 10 LEU C C 11.309 0.860 -9.679 1.00 . A A . 10 LEU C 1 1
13 6553 1 1 10 LEU CA C 10.618 0.991 -8.325 1.00 . A A . 10 LEU CA 1 1
13 6554 1 1 10 LEU CB C 10.558 -0.373 -7.636 1.00 . A A . 10 LEU CB 1 1
13 6555 1 1 10 LEU CD1 C 13.019 -0.847 -7.632 1.00 . A A . 10 LEU CD1 1 1
13 6556 1 1 10 LEU CD2 C 11.961 0.272 -5.662 1.00 . A A . 10 LEU CD2 1 1
13 6557 1 1 10 LEU CG C 11.766 -0.745 -6.776 1.00 . A A . 10 LEU CG 1 1
13 6558 1 1 10 LEU H H 8.675 1.179 -9.205 1.00 . A A . 10 LEU H 1 1
13 6559 1 1 10 LEU HA H 11.201 1.669 -7.702 1.00 . A A . 10 LEU HA 1 1
13 6560 1 1 10 LEU HB2 H 9.677 -0.384 -6.995 1.00 . A A . 10 LEU HB2 1 1
13 6561 1 1 10 LEU HB3 H 10.434 -1.139 -8.402 1.00 . A A . 10 LEU HB3 1 1
13 6562 1 1 10 LEU HD11 H 13.690 -1.594 -7.208 1.00 . A A . 10 LEU HD11 1 1
13 6563 1 1 10 LEU HD12 H 12.744 -1.139 -8.645 1.00 . A A . 10 LEU HD12 1 1
13 6564 1 1 10 LEU HD13 H 13.522 0.120 -7.657 1.00 . A A . 10 LEU HD13 1 1
13 6565 1 1 10 LEU HD21 H 11.054 0.331 -5.060 1.00 . A A . 10 LEU HD21 1 1
13 6566 1 1 10 LEU HD22 H 12.173 1.249 -6.096 1.00 . A A . 10 LEU HD22 1 1
13 6567 1 1 10 LEU HD23 H 12.796 -0.035 -5.032 1.00 . A A . 10 LEU HD23 1 1
13 6568 1 1 10 LEU HG H 11.579 -1.719 -6.323 1.00 . A A . 10 LEU HG 1 1
13 6569 1 1 10 LEU N N 9.275 1.540 -8.477 1.00 . A A . 10 LEU N 1 1
13 6570 1 1 10 LEU O O 12.481 1.208 -9.825 1.00 . A A . 10 LEU O 1 1
13 6571 1 1 11 MET C C 11.388 1.532 -12.665 1.00 . A A . 11 MET C 1 1
13 6572 1 1 11 MET CA C 11.117 0.182 -12.008 1.00 . A A . 11 MET CA 1 1
13 6573 1 1 11 MET CB C 10.151 -0.633 -12.870 1.00 . A A . 11 MET CB 1 1
13 6574 1 1 11 MET CE C 11.325 -4.635 -12.967 1.00 . A A . 11 MET CE 1 1
13 6575 1 1 11 MET CG C 10.729 -1.955 -13.347 1.00 . A A . 11 MET CG 1 1
13 6576 1 1 11 MET H H 9.619 0.090 -10.482 1.00 . A A . 11 MET H 1 1
13 6577 1 1 11 MET HA H 12.058 -0.362 -11.933 1.00 . A A . 11 MET HA 1 1
13 6578 1 1 11 MET HB2 H 9.256 -0.840 -12.283 1.00 . A A . 11 MET HB2 1 1
13 6579 1 1 11 MET HB3 H 9.870 -0.039 -13.740 1.00 . A A . 11 MET HB3 1 1
13 6580 1 1 11 MET HE1 H 11.413 -5.488 -12.295 1.00 . A A . 11 MET HE1 1 1
13 6581 1 1 11 MET HE2 H 12.292 -4.435 -13.428 1.00 . A A . 11 MET HE2 1 1
13 6582 1 1 11 MET HE3 H 10.592 -4.858 -13.743 1.00 . A A . 11 MET HE3 1 1
13 6583 1 1 11 MET HG2 H 10.116 -2.335 -14.164 1.00 . A A . 11 MET HG2 1 1
13 6584 1 1 11 MET HG3 H 11.740 -1.781 -13.715 1.00 . A A . 11 MET HG3 1 1
13 6585 1 1 11 MET N N 10.575 0.357 -10.666 1.00 . A A . 11 MET N 1 1
13 6586 1 1 11 MET O O 12.521 1.863 -13.015 1.00 . A A . 11 MET O 1 1
13 6587 1 1 11 MET SD S 10.796 -3.196 -12.041 1.00 . A A . 11 MET SD 1 1
13 6588 1 1 12 PRO C C 11.151 4.657 -12.564 1.00 . A A . 12 PRO C 1 1
13 6589 1 1 12 PRO CA C 10.422 3.657 -13.454 1.00 . A A . 12 PRO CA 1 1
13 6590 1 1 12 PRO CB C 8.960 4.072 -13.638 1.00 . A A . 12 PRO CB 1 1
13 6591 1 1 12 PRO CD C 8.944 2.001 -12.445 1.00 . A A . 12 PRO CD 1 1
13 6592 1 1 12 PRO CG C 8.216 3.307 -12.598 1.00 . A A . 12 PRO CG 1 1
13 6593 1 1 12 PRO HA H 10.917 3.586 -14.423 1.00 . A A . 12 PRO HA 1 1
13 6594 1 1 12 PRO HB2 H 8.843 5.145 -13.484 1.00 . A A . 12 PRO HB2 1 1
13 6595 1 1 12 PRO HB3 H 8.611 3.794 -14.633 1.00 . A A . 12 PRO HB3 1 1
13 6596 1 1 12 PRO HD2 H 8.913 1.667 -11.408 1.00 . A A . 12 PRO HD2 1 1
13 6597 1 1 12 PRO HD3 H 8.523 1.241 -13.102 1.00 . A A . 12 PRO HD3 1 1
13 6598 1 1 12 PRO HG2 H 8.215 3.853 -11.655 1.00 . A A . 12 PRO HG2 1 1
13 6599 1 1 12 PRO HG3 H 7.192 3.128 -12.927 1.00 . A A . 12 PRO HG3 1 1
13 6600 1 1 12 PRO N N 10.324 2.331 -12.838 1.00 . A A . 12 PRO N 1 1
13 6601 1 1 12 PRO O O 11.342 5.815 -12.938 1.00 . A A . 12 PRO O 1 1
13 6602 1 1 13 THR C C 13.746 4.695 -10.370 1.00 . A A . 13 THR C 1 1
13 6603 1 1 13 THR CA C 12.267 5.059 -10.438 1.00 . A A . 13 THR CA 1 1
13 6604 1 1 13 THR CB C 11.661 4.960 -9.026 1.00 . A A . 13 THR CB 1 1
13 6605 1 1 13 THR CG2 C 12.519 5.705 -8.015 1.00 . A A . 13 THR CG2 1 1
13 6606 1 1 13 THR H H 11.373 3.243 -11.132 1.00 . A A . 13 THR H 1 1
13 6607 1 1 13 THR HA H 12.182 6.091 -10.778 1.00 . A A . 13 THR HA 1 1
13 6608 1 1 13 THR HB H 11.613 3.910 -8.738 1.00 . A A . 13 THR HB 1 1
13 6609 1 1 13 THR HG1 H 9.795 5.028 -9.662 1.00 . A A . 13 THR HG1 1 1
13 6610 1 1 13 THR HG21 H 12.071 5.621 -7.025 1.00 . A A . 13 THR HG21 1 1
13 6611 1 1 13 THR HG22 H 12.582 6.756 -8.297 1.00 . A A . 13 THR HG22 1 1
13 6612 1 1 13 THR HG23 H 13.519 5.273 -7.999 1.00 . A A . 13 THR HG23 1 1
13 6613 1 1 13 THR N N 11.559 4.204 -11.382 1.00 . A A . 13 THR N 1 1
13 6614 1 1 13 THR O O 14.610 5.572 -10.317 1.00 . A A . 13 THR O 1 1
13 6615 1 1 13 THR OG1 O 10.334 5.500 -9.023 1.00 . A A . 13 THR OG1 1 1
13 6616 1 1 14 LEU C C 15.966 2.688 -11.715 1.00 . A A . 14 LEU C 1 1
13 6617 1 1 14 LEU CA C 15.409 2.918 -10.314 1.00 . A A . 14 LEU CA 1 1
13 6618 1 1 14 LEU CB C 15.483 1.623 -9.504 1.00 . A A . 14 LEU CB 1 1
13 6619 1 1 14 LEU CD1 C 17.979 1.621 -9.272 1.00 . A A . 14 LEU CD1 1 1
13 6620 1 1 14 LEU CD2 C 16.557 2.571 -7.446 1.00 . A A . 14 LEU CD2 1 1
13 6621 1 1 14 LEU CG C 16.657 1.507 -8.530 1.00 . A A . 14 LEU CG 1 1
13 6622 1 1 14 LEU H H 13.278 2.727 -10.417 1.00 . A A . 14 LEU H 1 1
13 6623 1 1 14 LEU HA H 16.019 3.673 -9.818 1.00 . A A . 14 LEU HA 1 1
13 6624 1 1 14 LEU HB2 H 14.562 1.537 -8.927 1.00 . A A . 14 LEU HB2 1 1
13 6625 1 1 14 LEU HB3 H 15.531 0.786 -10.200 1.00 . A A . 14 LEU HB3 1 1
13 6626 1 1 14 LEU HD11 H 18.785 1.250 -8.639 1.00 . A A . 14 LEU HD11 1 1
13 6627 1 1 14 LEU HD12 H 17.934 1.029 -10.186 1.00 . A A . 14 LEU HD12 1 1
13 6628 1 1 14 LEU HD13 H 18.166 2.665 -9.524 1.00 . A A . 14 LEU HD13 1 1
13 6629 1 1 14 LEU HD21 H 15.604 2.473 -6.926 1.00 . A A . 14 LEU HD21 1 1
13 6630 1 1 14 LEU HD22 H 17.373 2.443 -6.735 1.00 . A A . 14 LEU HD22 1 1
13 6631 1 1 14 LEU HD23 H 16.623 3.560 -7.900 1.00 . A A . 14 LEU HD23 1 1
13 6632 1 1 14 LEU HG H 16.613 0.527 -8.055 1.00 . A A . 14 LEU HG 1 1
13 6633 1 1 14 LEU N N 14.032 3.398 -10.373 1.00 . A A . 14 LEU N 1 1
13 6634 1 1 14 LEU O O 17.168 2.819 -11.944 1.00 . A A . 14 LEU O 1 1
13 6635 1 1 15 GLN C C 14.940 3.178 -14.956 1.00 . A A . 15 GLN C 1 1
13 6636 1 1 15 GLN CA C 15.488 2.100 -14.027 1.00 . A A . 15 GLN CA 1 1
13 6637 1 1 15 GLN CB C 15.004 0.723 -14.484 1.00 . A A . 15 GLN CB 1 1
13 6638 1 1 15 GLN CD C 15.113 -1.221 -12.874 1.00 . A A . 15 GLN CD 1 1
13 6639 1 1 15 GLN CG C 15.839 -0.426 -13.941 1.00 . A A . 15 GLN CG 1 1
13 6640 1 1 15 GLN H H 14.110 2.254 -12.396 1.00 . A A . 15 GLN H 1 1
13 6641 1 1 15 GLN HA H 16.577 2.119 -14.078 1.00 . A A . 15 GLN HA 1 1
13 6642 1 1 15 GLN HB2 H 13.971 0.589 -14.161 1.00 . A A . 15 GLN HB2 1 1
13 6643 1 1 15 GLN HB3 H 15.038 0.690 -15.573 1.00 . A A . 15 GLN HB3 1 1
13 6644 1 1 15 GLN HE21 H 14.476 0.489 -11.985 1.00 . A A . 15 GLN HE21 1 1
13 6645 1 1 15 GLN HE22 H 13.964 -0.996 -11.215 1.00 . A A . 15 GLN HE22 1 1
13 6646 1 1 15 GLN HG2 H 16.090 -1.095 -14.764 1.00 . A A . 15 GLN HG2 1 1
13 6647 1 1 15 GLN HG3 H 16.760 -0.025 -13.518 1.00 . A A . 15 GLN HG3 1 1
13 6648 1 1 15 GLN N N 15.084 2.346 -12.648 1.00 . A A . 15 GLN N 1 1
13 6649 1 1 15 GLN NE2 N 14.466 -0.520 -11.951 1.00 . A A . 15 GLN NE2 1 1
13 6650 1 1 15 GLN O O 15.369 3.301 -16.102 1.00 . A A . 15 GLN O 1 1
13 6651 1 1 15 GLN OE1 O 15.133 -2.452 -12.879 1.00 . A A . 15 GLN OE1 1 1
13 6652 1 1 16 GLY C C 14.292 6.232 -15.361 1.00 . A A . 16 GLY C 1 1
13 6653 1 1 16 GLY CA C 13.395 5.015 -15.252 1.00 . A A . 16 GLY CA 1 1
13 6654 1 1 16 GLY H H 13.674 3.813 -13.504 1.00 . A A . 16 GLY H 1 1
13 6655 1 1 16 GLY HA2 H 13.204 4.631 -16.254 1.00 . A A . 16 GLY HA2 1 1
13 6656 1 1 16 GLY HA3 H 12.449 5.312 -14.800 1.00 . A A . 16 GLY HA3 1 1
13 6657 1 1 16 GLY N N 13.988 3.958 -14.453 1.00 . A A . 16 GLY N 1 1
13 6658 1 1 16 GLY O O 14.038 7.129 -16.166 1.00 . A A . 16 GLY O 1 1
13 6659 1 1 17 LEU C C 17.387 7.158 -15.585 1.00 . A A . 17 LEU C 1 1
13 6660 1 1 17 LEU CA C 16.281 7.382 -14.558 1.00 . A A . 17 LEU CA 1 1
13 6661 1 1 17 LEU CB C 16.891 7.571 -13.168 1.00 . A A . 17 LEU CB 1 1
13 6662 1 1 17 LEU CD1 C 14.878 8.530 -12.024 1.00 . A A . 17 LEU CD1 1 1
13 6663 1 1 17 LEU CD2 C 17.158 8.924 -11.075 1.00 . A A . 17 LEU CD2 1 1
13 6664 1 1 17 LEU CG C 16.348 8.743 -12.350 1.00 . A A . 17 LEU CG 1 1
13 6665 1 1 17 LEU H H 15.497 5.496 -13.912 1.00 . A A . 17 LEU H 1 1
13 6666 1 1 17 LEU HA H 15.738 8.289 -14.825 1.00 . A A . 17 LEU HA 1 1
13 6667 1 1 17 LEU HB2 H 16.736 6.655 -12.598 1.00 . A A . 17 LEU HB2 1 1
13 6668 1 1 17 LEU HB3 H 17.964 7.720 -13.292 1.00 . A A . 17 LEU HB3 1 1
13 6669 1 1 17 LEU HD11 H 14.315 8.403 -12.949 1.00 . A A . 17 LEU HD11 1 1
13 6670 1 1 17 LEU HD12 H 14.769 7.639 -11.406 1.00 . A A . 17 LEU HD12 1 1
13 6671 1 1 17 LEU HD13 H 14.497 9.396 -11.483 1.00 . A A . 17 LEU HD13 1 1
13 6672 1 1 17 LEU HD21 H 18.207 9.075 -11.329 1.00 . A A . 17 LEU HD21 1 1
13 6673 1 1 17 LEU HD22 H 17.059 8.034 -10.453 1.00 . A A . 17 LEU HD22 1 1
13 6674 1 1 17 LEU HD23 H 16.788 9.792 -10.529 1.00 . A A . 17 LEU HD23 1 1
13 6675 1 1 17 LEU HG H 16.440 9.650 -12.947 1.00 . A A . 17 LEU HG 1 1
13 6676 1 1 17 LEU N N 15.343 6.264 -14.550 1.00 . A A . 17 LEU N 1 1
13 6677 1 1 17 LEU O O 18.238 8.023 -15.795 1.00 . A A . 17 LEU O 1 1
13 6678 1 1 18 LEU C C 17.824 4.619 -18.209 1.00 . A A . 18 LEU C 1 1
13 6679 1 1 18 LEU CA C 18.366 5.655 -17.231 1.00 . A A . 18 LEU CA 1 1
13 6680 1 1 18 LEU CB C 19.636 5.126 -16.561 1.00 . A A . 18 LEU CB 1 1
13 6681 1 1 18 LEU CD1 C 18.572 3.306 -15.205 1.00 . A A . 18 LEU CD1 1 1
13 6682 1 1 18 LEU CD2 C 20.813 4.202 -14.550 1.00 . A A . 18 LEU CD2 1 1
13 6683 1 1 18 LEU CG C 19.461 4.539 -15.160 1.00 . A A . 18 LEU CG 1 1
13 6684 1 1 18 LEU H H 16.642 5.325 -16.005 1.00 . A A . 18 LEU H 1 1
13 6685 1 1 18 LEU HA H 18.617 6.558 -17.787 1.00 . A A . 18 LEU HA 1 1
13 6686 1 1 18 LEU HB2 H 20.050 4.346 -17.200 1.00 . A A . 18 LEU HB2 1 1
13 6687 1 1 18 LEU HB3 H 20.358 5.941 -16.504 1.00 . A A . 18 LEU HB3 1 1
13 6688 1 1 18 LEU HD11 H 17.609 3.567 -15.645 1.00 . A A . 18 LEU HD11 1 1
13 6689 1 1 18 LEU HD12 H 18.419 2.931 -14.193 1.00 . A A . 18 LEU HD12 1 1
13 6690 1 1 18 LEU HD13 H 19.050 2.535 -15.809 1.00 . A A . 18 LEU HD13 1 1
13 6691 1 1 18 LEU HD21 H 21.435 5.097 -14.526 1.00 . A A . 18 LEU HD21 1 1
13 6692 1 1 18 LEU HD22 H 21.302 3.436 -15.152 1.00 . A A . 18 LEU HD22 1 1
13 6693 1 1 18 LEU HD23 H 20.671 3.831 -13.535 1.00 . A A . 18 LEU HD23 1 1
13 6694 1 1 18 LEU HG H 18.978 5.288 -14.532 1.00 . A A . 18 LEU HG 1 1
13 6695 1 1 18 LEU N N 17.367 5.993 -16.223 1.00 . A A . 18 LEU N 1 1
13 6696 1 1 18 LEU O O 18.588 3.913 -18.867 1.00 . A A . 18 LEU O 1 1
13 6697 1 1 19 ASP C C 15.875 4.104 -20.638 1.00 . A A . 19 ASP C 1 1
13 6698 1 1 19 ASP CA C 15.857 3.587 -19.203 1.00 . A A . 19 ASP CA 1 1
13 6699 1 1 19 ASP CB C 14.416 3.328 -18.760 1.00 . A A . 19 ASP CB 1 1
13 6700 1 1 19 ASP CG C 14.217 1.920 -18.233 1.00 . A A . 19 ASP CG 1 1
13 6701 1 1 19 ASP H H 15.929 5.143 -17.734 1.00 . A A . 19 ASP H 1 1
13 6702 1 1 19 ASP HA H 16.405 2.646 -19.167 1.00 . A A . 19 ASP HA 1 1
13 6703 1 1 19 ASP HB2 H 14.160 4.036 -17.972 1.00 . A A . 19 ASP HB2 1 1
13 6704 1 1 19 ASP HB3 H 13.750 3.486 -19.609 1.00 . A A . 19 ASP HB3 1 1
13 6705 1 1 19 ASP N N 16.502 4.535 -18.302 1.00 . A A . 19 ASP N 1 1
13 6706 1 1 19 ASP O O 15.829 5.308 -20.891 1.00 . A A . 19 ASP O 1 1
13 6707 1 1 19 ASP OD1 O 13.074 1.421 -18.289 1.00 . A A . 19 ASP OD1 1 1
13 6708 1 1 19 ASP OD2 O 15.205 1.317 -17.764 1.00 . A A . 19 ASP OD2 1 1
13 6709 1 1 20 PRO C C 14.636 4.061 -23.519 1.00 . A A . 20 PRO C 1 1
13 6710 1 1 20 PRO CA C 15.972 3.512 -23.028 1.00 . A A . 20 PRO CA 1 1
13 6711 1 1 20 PRO CB C 16.281 2.174 -23.704 1.00 . A A . 20 PRO CB 1 1
13 6712 1 1 20 PRO CD C 16.003 1.720 -21.374 1.00 . A A . 20 PRO CD 1 1
13 6713 1 1 20 PRO CG C 15.791 1.143 -22.746 1.00 . A A . 20 PRO CG 1 1
13 6714 1 1 20 PRO HA H 16.769 4.228 -23.229 1.00 . A A . 20 PRO HA 1 1
13 6715 1 1 20 PRO HB2 H 15.756 2.094 -24.656 1.00 . A A . 20 PRO HB2 1 1
13 6716 1 1 20 PRO HB3 H 17.355 2.067 -23.856 1.00 . A A . 20 PRO HB3 1 1
13 6717 1 1 20 PRO HD2 H 15.204 1.408 -20.702 1.00 . A A . 20 PRO HD2 1 1
13 6718 1 1 20 PRO HD3 H 16.973 1.427 -20.973 1.00 . A A . 20 PRO HD3 1 1
13 6719 1 1 20 PRO HG2 H 14.733 0.943 -22.913 1.00 . A A . 20 PRO HG2 1 1
13 6720 1 1 20 PRO HG3 H 16.367 0.225 -22.858 1.00 . A A . 20 PRO HG3 1 1
13 6721 1 1 20 PRO N N 15.945 3.174 -21.602 1.00 . A A . 20 PRO N 1 1
13 6722 1 1 20 PRO O O 14.527 4.529 -24.652 1.00 . A A . 20 PRO O 1 1
13 6723 1 1 21 GLU C C 11.807 5.508 -21.979 1.00 . A A . 21 GLU C 1 1
13 6724 1 1 21 GLU CA C 12.297 4.492 -23.007 1.00 . A A . 21 GLU CA 1 1
13 6725 1 1 21 GLU CB C 11.306 3.330 -23.102 1.00 . A A . 21 GLU CB 1 1
13 6726 1 1 21 GLU CD C 10.540 1.110 -22.171 1.00 . A A . 21 GLU CD 1 1
13 6727 1 1 21 GLU CG C 11.502 2.273 -22.027 1.00 . A A . 21 GLU CG 1 1
13 6728 1 1 21 GLU H H 13.778 3.601 -21.744 1.00 . A A . 21 GLU H 1 1
13 6729 1 1 21 GLU HA H 12.352 4.981 -23.979 1.00 . A A . 21 GLU HA 1 1
13 6730 1 1 21 GLU HB2 H 10.296 3.730 -23.011 1.00 . A A . 21 GLU HB2 1 1
13 6731 1 1 21 GLU HB3 H 11.410 2.859 -24.080 1.00 . A A . 21 GLU HB3 1 1
13 6732 1 1 21 GLU HG2 H 12.521 1.893 -22.093 1.00 . A A . 21 GLU HG2 1 1
13 6733 1 1 21 GLU HG3 H 11.358 2.732 -21.049 1.00 . A A . 21 GLU HG3 1 1
13 6734 1 1 21 GLU N N 13.624 3.999 -22.659 1.00 . A A . 21 GLU N 1 1
13 6735 1 1 21 GLU O O 10.847 6.239 -22.222 1.00 . A A . 21 GLU O 1 1
13 6736 1 1 21 GLU OE1 O 10.077 0.592 -21.133 1.00 . A A . 21 GLU OE1 1 1
13 6737 1 1 21 GLU OE2 O 10.250 0.717 -23.320 1.00 . A A . 21 GLU OE2 1 1
13 6738 1 1 22 SER C C 13.111 7.615 -19.663 1.00 . A A . 22 SER C 1 1
13 6739 1 1 22 SER CA C 12.106 6.471 -19.763 1.00 . A A . 22 SER CA 1 1
13 6740 1 1 22 SER CB C 12.023 5.732 -18.427 1.00 . A A . 22 SER CB 1 1
13 6741 1 1 22 SER H H 13.257 4.924 -20.693 1.00 . A A . 22 SER H 1 1
13 6742 1 1 22 SER HA H 11.125 6.889 -19.990 1.00 . A A . 22 SER HA 1 1
13 6743 1 1 22 SER HB2 H 12.248 4.678 -18.589 1.00 . A A . 22 SER HB2 1 1
13 6744 1 1 22 SER HB3 H 12.755 6.153 -17.738 1.00 . A A . 22 SER HB3 1 1
13 6745 1 1 22 SER HG H 10.702 5.376 -17.024 1.00 . A A . 22 SER HG 1 1
13 6746 1 1 22 SER N N 12.475 5.548 -20.830 1.00 . A A . 22 SER N 1 1
13 6747 1 1 22 SER O O 12.733 8.776 -19.509 1.00 . A A . 22 SER O 1 1
13 6748 1 1 22 SER OG O 10.729 5.847 -17.860 1.00 . A A . 22 SER OG 1 1
13 6749 1 1 23 ALA C C 15.723 8.899 -21.037 1.00 . A A . 23 ALA C 1 1
13 6750 1 1 23 ALA CA C 15.453 8.275 -19.673 1.00 . A A . 23 ALA CA 1 1
13 6751 1 1 23 ALA CB C 16.724 7.651 -19.115 1.00 . A A . 23 ALA CB 1 1
13 6752 1 1 23 ALA H H 14.639 6.305 -19.877 1.00 . A A . 23 ALA H 1 1
13 6753 1 1 23 ALA HA H 15.131 9.064 -18.993 1.00 . A A . 23 ALA HA 1 1
13 6754 1 1 23 ALA HB1 H 17.516 8.400 -19.089 1.00 . A A . 23 ALA HB1 1 1
13 6755 1 1 23 ALA HB2 H 16.536 7.285 -18.105 1.00 . A A . 23 ALA HB2 1 1
13 6756 1 1 23 ALA HB3 H 17.031 6.820 -19.751 1.00 . A A . 23 ALA HB3 1 1
13 6757 1 1 23 ALA N N 14.393 7.277 -19.752 1.00 . A A . 23 ALA N 1 1
13 6758 1 1 23 ALA O O 16.172 10.042 -21.131 1.00 . A A . 23 ALA O 1 1
13 6759 1 1 24 HIS C C 14.585 9.625 -23.854 1.00 . A A . 24 HIS C 1 1
13 6760 1 1 24 HIS CA C 15.662 8.621 -23.455 1.00 . A A . 24 HIS CA 1 1
13 6761 1 1 24 HIS CB C 15.670 7.448 -24.436 1.00 . A A . 24 HIS CB 1 1
13 6762 1 1 24 HIS CD2 C 13.637 7.541 -26.045 1.00 . A A . 24 HIS CD2 1 1
13 6763 1 1 24 HIS CE1 C 14.649 8.400 -27.790 1.00 . A A . 24 HIS CE1 1 1
13 6764 1 1 24 HIS CG C 14.936 7.729 -25.711 1.00 . A A . 24 HIS CG 1 1
13 6765 1 1 24 HIS H H 15.082 7.210 -21.953 1.00 . A A . 24 HIS H 1 1
13 6766 1 1 24 HIS HA H 16.632 9.117 -23.499 1.00 . A A . 24 HIS HA 1 1
13 6767 1 1 24 HIS HB2 H 16.705 7.210 -24.680 1.00 . A A . 24 HIS HB2 1 1
13 6768 1 1 24 HIS HB3 H 15.215 6.583 -23.953 1.00 . A A . 24 HIS HB3 1 1
13 6769 1 1 24 HIS HD2 H 12.865 7.133 -25.410 1.00 . A A . 24 HIS HD2 1 1
13 6770 1 1 24 HIS HE1 H 14.838 8.796 -28.777 1.00 . A A . 24 HIS HE1 1 1
13 6771 1 1 24 HIS HE2 H 12.623 7.949 -27.868 1.00 . A A . 24 HIS HE2 1 1
13 6772 1 1 24 HIS N N 15.448 8.141 -22.095 1.00 . A A . 24 HIS N 1 1
13 6773 1 1 24 HIS ND1 N 15.542 8.267 -26.826 1.00 . A A . 24 HIS ND1 1 1
13 6774 1 1 24 HIS NE2 N 13.485 7.966 -27.342 1.00 . A A . 24 HIS NE2 1 1
13 6775 1 1 24 HIS O O 14.858 10.596 -24.559 1.00 . A A . 24 HIS O 1 1
13 6776 1 1 25 ARG C C 12.357 11.581 -22.941 1.00 . A A . 25 ARG C 1 1
13 6777 1 1 25 ARG CA C 12.241 10.266 -23.708 1.00 . A A . 25 ARG CA 1 1
13 6778 1 1 25 ARG CB C 10.916 9.582 -23.371 1.00 . A A . 25 ARG CB 1 1
13 6779 1 1 25 ARG CD C 9.411 8.636 -21.593 1.00 . A A . 25 ARG CD 1 1
13 6780 1 1 25 ARG CG C 10.807 9.146 -21.919 1.00 . A A . 25 ARG CG 1 1
13 6781 1 1 25 ARG CZ C 7.432 9.415 -20.361 1.00 . A A . 25 ARG CZ 1 1
13 6782 1 1 25 ARG H H 13.200 8.570 -22.820 1.00 . A A . 25 ARG H 1 1
13 6783 1 1 25 ARG HA H 12.257 10.484 -24.776 1.00 . A A . 25 ARG HA 1 1
13 6784 1 1 25 ARG HB2 H 10.105 10.279 -23.583 1.00 . A A . 25 ARG HB2 1 1
13 6785 1 1 25 ARG HB3 H 10.801 8.706 -24.010 1.00 . A A . 25 ARG HB3 1 1
13 6786 1 1 25 ARG HD2 H 8.932 8.298 -22.512 1.00 . A A . 25 ARG HD2 1 1
13 6787 1 1 25 ARG HD3 H 9.496 7.794 -20.906 1.00 . A A . 25 ARG HD3 1 1
13 6788 1 1 25 ARG HE H 8.901 10.624 -21.017 1.00 . A A . 25 ARG HE 1 1
13 6789 1 1 25 ARG HG2 H 11.527 8.349 -21.734 1.00 . A A . 25 ARG HG2 1 1
13 6790 1 1 25 ARG HG3 H 11.038 9.993 -21.273 1.00 . A A . 25 ARG HG3 1 1
13 6791 1 1 25 ARG HH11 H 7.504 7.414 -20.693 1.00 . A A . 25 ARG HH11 1 1
13 6792 1 1 25 ARG HH12 H 6.101 7.983 -19.817 1.00 . A A . 25 ARG HH12 1 1
13 6793 1 1 25 ARG HH21 H 7.078 11.355 -19.880 1.00 . A A . 25 ARG HH21 1 1
13 6794 1 1 25 ARG HH22 H 5.859 10.214 -19.357 1.00 . A A . 25 ARG HH22 1 1
13 6795 1 1 25 ARG N N 13.360 9.384 -23.397 1.00 . A A . 25 ARG N 1 1
13 6796 1 1 25 ARG NE N 8.582 9.667 -20.975 1.00 . A A . 25 ARG NE 1 1
13 6797 1 1 25 ARG NH1 N 6.976 8.172 -20.284 1.00 . A A . 25 ARG NH1 1 1
13 6798 1 1 25 ARG NH2 N 6.734 10.407 -19.823 1.00 . A A . 25 ARG NH2 1 1
13 6799 1 1 25 ARG O O 12.040 12.648 -23.468 1.00 . A A . 25 ARG O 1 1
13 6800 1 1 26 LEU C C 14.244 13.434 -21.214 1.00 . A A . 26 LEU C 1 1
13 6801 1 1 26 LEU CA C 12.968 12.678 -20.856 1.00 . A A . 26 LEU CA 1 1
13 6802 1 1 26 LEU CB C 12.995 12.280 -19.380 1.00 . A A . 26 LEU CB 1 1
13 6803 1 1 26 LEU CD1 C 11.983 12.396 -17.089 1.00 . A A . 26 LEU CD1 1 1
13 6804 1 1 26 LEU CD2 C 12.501 14.503 -18.333 1.00 . A A . 26 LEU CD2 1 1
13 6805 1 1 26 LEU CG C 12.053 13.055 -18.458 1.00 . A A . 26 LEU CG 1 1
13 6806 1 1 26 LEU H H 13.054 10.589 -21.321 1.00 . A A . 26 LEU H 1 1
13 6807 1 1 26 LEU HA H 12.116 13.337 -21.022 1.00 . A A . 26 LEU HA 1 1
13 6808 1 1 26 LEU HB2 H 12.751 11.220 -19.306 1.00 . A A . 26 LEU HB2 1 1
13 6809 1 1 26 LEU HB3 H 14.012 12.424 -19.015 1.00 . A A . 26 LEU HB3 1 1
13 6810 1 1 26 LEU HD11 H 11.661 11.361 -17.200 1.00 . A A . 26 LEU HD11 1 1
13 6811 1 1 26 LEU HD12 H 11.270 12.933 -16.463 1.00 . A A . 26 LEU HD12 1 1
13 6812 1 1 26 LEU HD13 H 12.968 12.422 -16.622 1.00 . A A . 26 LEU HD13 1 1
13 6813 1 1 26 LEU HD21 H 12.545 14.957 -19.323 1.00 . A A . 26 LEU HD21 1 1
13 6814 1 1 26 LEU HD22 H 13.488 14.539 -17.873 1.00 . A A . 26 LEU HD22 1 1
13 6815 1 1 26 LEU HD23 H 11.791 15.051 -17.713 1.00 . A A . 26 LEU HD23 1 1
13 6816 1 1 26 LEU HG H 11.055 13.041 -18.897 1.00 . A A . 26 LEU HG 1 1
13 6817 1 1 26 LEU N N 12.811 11.495 -21.696 1.00 . A A . 26 LEU N 1 1
13 6818 1 1 26 LEU O O 14.388 14.614 -20.898 1.00 . A A . 26 LEU O 1 1
13 6819 1 1 27 ALA C C 16.328 13.950 -23.680 1.00 . A A . 27 ALA C 1 1
13 6820 1 1 27 ALA CA C 16.430 13.352 -22.281 1.00 . A A . 27 ALA CA 1 1
13 6821 1 1 27 ALA CB C 17.551 12.325 -22.224 1.00 . A A . 27 ALA CB 1 1
13 6822 1 1 27 ALA H H 14.991 11.777 -22.106 1.00 . A A . 27 ALA H 1 1
13 6823 1 1 27 ALA HA H 16.664 14.154 -21.581 1.00 . A A . 27 ALA HA 1 1
13 6824 1 1 27 ALA HB1 H 18.472 12.770 -22.600 1.00 . A A . 27 ALA HB1 1 1
13 6825 1 1 27 ALA HB2 H 17.287 11.464 -22.839 1.00 . A A . 27 ALA HB2 1 1
13 6826 1 1 27 ALA HB3 H 17.697 12.004 -21.193 1.00 . A A . 27 ALA HB3 1 1
13 6827 1 1 27 ALA N N 15.168 12.745 -21.877 1.00 . A A . 27 ALA N 1 1
13 6828 1 1 27 ALA O O 16.704 15.101 -23.903 1.00 . A A . 27 ALA O 1 1
13 6829 1 1 28 VAL C C 14.930 14.944 -26.064 1.00 . A A . 28 VAL C 1 1
13 6830 1 1 28 VAL CA C 15.669 13.612 -25.999 1.00 . A A . 28 VAL CA 1 1
13 6831 1 1 28 VAL CB C 14.911 12.575 -26.849 1.00 . A A . 28 VAL CB 1 1
13 6832 1 1 28 VAL CG1 C 13.487 12.406 -26.342 1.00 . A A . 28 VAL CG1 1 1
13 6833 1 1 28 VAL CG2 C 14.918 12.982 -28.315 1.00 . A A . 28 VAL CG2 1 1
13 6834 1 1 28 VAL H H 15.529 12.224 -24.374 1.00 . A A . 28 VAL H 1 1
13 6835 1 1 28 VAL HA H 16.662 13.748 -26.427 1.00 . A A . 28 VAL HA 1 1
13 6836 1 1 28 VAL HB H 15.423 11.617 -26.757 1.00 . A A . 28 VAL HB 1 1
13 6837 1 1 28 VAL HG11 H 13.096 11.443 -26.671 1.00 . A A . 28 VAL HG11 1 1
13 6838 1 1 28 VAL HG12 H 12.863 13.206 -26.739 1.00 . A A . 28 VAL HG12 1 1
13 6839 1 1 28 VAL HG13 H 13.482 12.448 -25.253 1.00 . A A . 28 VAL HG13 1 1
13 6840 1 1 28 VAL HG21 H 15.947 13.097 -28.656 1.00 . A A . 28 VAL HG21 1 1
13 6841 1 1 28 VAL HG22 H 14.389 13.928 -28.432 1.00 . A A . 28 VAL HG22 1 1
13 6842 1 1 28 VAL HG23 H 14.423 12.213 -28.908 1.00 . A A . 28 VAL HG23 1 1
13 6843 1 1 28 VAL N N 15.819 13.160 -24.620 1.00 . A A . 28 VAL N 1 1
13 6844 1 1 28 VAL O O 15.217 15.783 -26.918 1.00 . A A . 28 VAL O 1 1
13 6845 1 1 29 ARG C C 14.074 17.548 -24.721 1.00 . A A . 29 ARG C 1 1
13 6846 1 1 29 ARG CA C 13.197 16.362 -25.110 1.00 . A A . 29 ARG CA 1 1
13 6847 1 1 29 ARG CB C 12.041 16.220 -24.118 1.00 . A A . 29 ARG CB 1 1
13 6848 1 1 29 ARG CD C 11.306 15.729 -21.766 1.00 . A A . 29 ARG CD 1 1
13 6849 1 1 29 ARG CG C 12.478 15.769 -22.734 1.00 . A A . 29 ARG CG 1 1
13 6850 1 1 29 ARG CZ C 9.955 17.317 -20.463 1.00 . A A . 29 ARG CZ 1 1
13 6851 1 1 29 ARG H H 13.793 14.405 -24.479 1.00 . A A . 29 ARG H 1 1
13 6852 1 1 29 ARG HA H 12.783 16.547 -26.101 1.00 . A A . 29 ARG HA 1 1
13 6853 1 1 29 ARG HB2 H 11.546 17.187 -24.025 1.00 . A A . 29 ARG HB2 1 1
13 6854 1 1 29 ARG HB3 H 11.327 15.497 -24.513 1.00 . A A . 29 ARG HB3 1 1
13 6855 1 1 29 ARG HD2 H 10.495 15.160 -22.219 1.00 . A A . 29 ARG HD2 1 1
13 6856 1 1 29 ARG HD3 H 11.620 15.232 -20.848 1.00 . A A . 29 ARG HD3 1 1
13 6857 1 1 29 ARG HE H 11.157 17.845 -21.990 1.00 . A A . 29 ARG HE 1 1
13 6858 1 1 29 ARG HG2 H 12.917 14.774 -22.805 1.00 . A A . 29 ARG HG2 1 1
13 6859 1 1 29 ARG HG3 H 13.227 16.464 -22.355 1.00 . A A . 29 ARG HG3 1 1
13 6860 1 1 29 ARG HH11 H 9.785 15.376 -19.894 1.00 . A A . 29 ARG HH11 1 1
13 6861 1 1 29 ARG HH12 H 8.830 16.518 -18.975 1.00 . A A . 29 ARG HH12 1 1
13 6862 1 1 29 ARG HH21 H 9.914 19.320 -20.793 1.00 . A A . 29 ARG HH21 1 1
13 6863 1 1 29 ARG HH22 H 8.902 18.751 -19.484 1.00 . A A . 29 ARG HH22 1 1
13 6864 1 1 29 ARG N N 13.979 15.132 -25.155 1.00 . A A . 29 ARG N 1 1
13 6865 1 1 29 ARG NE N 10.819 17.067 -21.441 1.00 . A A . 29 ARG NE 1 1
13 6866 1 1 29 ARG NH1 N 9.486 16.325 -19.718 1.00 . A A . 29 ARG NH1 1 1
13 6867 1 1 29 ARG NH2 N 9.559 18.562 -20.228 1.00 . A A . 29 ARG NH2 1 1
13 6868 1 1 29 ARG O O 13.916 18.650 -25.249 1.00 . A A . 29 ARG O 1 1
13 6869 1 1 30 PHE C C 17.066 18.544 -24.298 1.00 . A A . 30 PHE C 1 1
13 6870 1 1 30 PHE CA C 15.898 18.367 -23.332 1.00 . A A . 30 PHE CA 1 1
13 6871 1 1 30 PHE CB C 16.423 18.039 -21.933 1.00 . A A . 30 PHE CB 1 1
13 6872 1 1 30 PHE CD1 C 14.156 18.604 -21.017 1.00 . A A . 30 PHE CD1 1 1
13 6873 1 1 30 PHE CD2 C 15.500 17.033 -19.827 1.00 . A A . 30 PHE CD2 1 1
13 6874 1 1 30 PHE CE1 C 13.155 18.468 -20.073 1.00 . A A . 30 PHE CE1 1 1
13 6875 1 1 30 PHE CE2 C 14.502 16.893 -18.881 1.00 . A A . 30 PHE CE2 1 1
13 6876 1 1 30 PHE CG C 15.338 17.889 -20.905 1.00 . A A . 30 PHE CG 1 1
13 6877 1 1 30 PHE CZ C 13.329 17.612 -19.003 1.00 . A A . 30 PHE CZ 1 1
13 6878 1 1 30 PHE H H 15.076 16.391 -23.397 1.00 . A A . 30 PHE H 1 1
13 6879 1 1 30 PHE HA H 15.343 19.304 -23.283 1.00 . A A . 30 PHE HA 1 1
13 6880 1 1 30 PHE HB2 H 16.992 17.111 -21.981 1.00 . A A . 30 PHE HB2 1 1
13 6881 1 1 30 PHE HB3 H 17.088 18.843 -21.617 1.00 . A A . 30 PHE HB3 1 1
13 6882 1 1 30 PHE HD1 H 14.015 19.275 -21.851 1.00 . A A . 30 PHE HD1 1 1
13 6883 1 1 30 PHE HD2 H 16.416 16.469 -19.725 1.00 . A A . 30 PHE HD2 1 1
13 6884 1 1 30 PHE HE1 H 12.238 19.030 -20.172 1.00 . A A . 30 PHE HE1 1 1
13 6885 1 1 30 PHE HE2 H 14.639 16.221 -18.046 1.00 . A A . 30 PHE HE2 1 1
13 6886 1 1 30 PHE HZ H 12.549 17.505 -18.263 1.00 . A A . 30 PHE HZ 1 1
13 6887 1 1 30 PHE N N 14.997 17.317 -23.793 1.00 . A A . 30 PHE N 1 1
13 6888 1 1 30 PHE O O 17.683 19.608 -24.356 1.00 . A A . 30 PHE O 1 1
13 6889 1 1 31 THR C C 18.052 18.268 -27.285 1.00 . A A . 31 THR C 1 1
13 6890 1 1 31 THR CA C 18.460 17.530 -26.015 1.00 . A A . 31 THR CA 1 1
13 6891 1 1 31 THR CB C 18.929 16.110 -26.389 1.00 . A A . 31 THR CB 1 1
13 6892 1 1 31 THR CG2 C 20.261 16.156 -27.121 1.00 . A A . 31 THR CG2 1 1
13 6893 1 1 31 THR H H 16.822 16.646 -24.960 1.00 . A A . 31 THR H 1 1
13 6894 1 1 31 THR HA H 19.297 18.061 -25.562 1.00 . A A . 31 THR HA 1 1
13 6895 1 1 31 THR HB H 18.185 15.656 -27.043 1.00 . A A . 31 THR HB 1 1
13 6896 1 1 31 THR HG1 H 18.470 14.552 -25.272 1.00 . A A . 31 THR HG1 1 1
13 6897 1 1 31 THR HG21 H 20.572 15.143 -27.375 1.00 . A A . 31 THR HG21 1 1
13 6898 1 1 31 THR HG22 H 21.012 16.616 -26.479 1.00 . A A . 31 THR HG22 1 1
13 6899 1 1 31 THR HG23 H 20.154 16.742 -28.034 1.00 . A A . 31 THR HG23 1 1
13 6900 1 1 31 THR N N 17.366 17.492 -25.054 1.00 . A A . 31 THR N 1 1
13 6901 1 1 31 THR O O 18.815 19.074 -27.818 1.00 . A A . 31 THR O 1 1
13 6902 1 1 31 THR OG1 O 19.055 15.310 -25.208 1.00 . A A . 31 THR OG1 1 1
13 6903 1 1 32 SER C C 15.291 19.685 -28.631 1.00 . A A . 32 SER C 1 1
13 6904 1 1 32 SER CA C 16.335 18.626 -28.973 1.00 . A A . 32 SER CA 1 1
13 6905 1 1 32 SER CB C 15.728 17.579 -29.910 1.00 . A A . 32 SER CB 1 1
13 6906 1 1 32 SER H H 16.264 17.319 -27.279 1.00 . A A . 32 SER H 1 1
13 6907 1 1 32 SER HA H 17.166 19.111 -29.486 1.00 . A A . 32 SER HA 1 1
13 6908 1 1 32 SER HB2 H 16.032 16.586 -29.579 1.00 . A A . 32 SER HB2 1 1
13 6909 1 1 32 SER HB3 H 14.641 17.652 -29.874 1.00 . A A . 32 SER HB3 1 1
13 6910 1 1 32 SER HG H 15.771 17.108 -31.811 1.00 . A A . 32 SER HG 1 1
13 6911 1 1 32 SER N N 16.844 17.989 -27.764 1.00 . A A . 32 SER N 1 1
13 6912 1 1 32 SER O O 14.391 19.965 -29.424 1.00 . A A . 32 SER O 1 1
13 6913 1 1 32 SER OG O 16.164 17.775 -31.244 1.00 . A A . 32 SER OG 1 1
13 6914 1 1 33 LEU C C 14.698 22.598 -27.767 1.00 . A A . 33 LEU C 1 1
13 6915 1 1 33 LEU CA C 14.487 21.299 -26.996 1.00 . A A . 33 LEU CA 1 1
13 6916 1 1 33 LEU CB C 14.657 21.549 -25.497 1.00 . A A . 33 LEU CB 1 1
13 6917 1 1 33 LEU CD1 C 15.591 22.898 -23.602 1.00 . A A . 33 LEU CD1 1 1
13 6918 1 1 33 LEU CD2 C 16.999 22.434 -25.616 1.00 . A A . 33 LEU CD2 1 1
13 6919 1 1 33 LEU CG C 15.589 22.698 -25.109 1.00 . A A . 33 LEU CG 1 1
13 6920 1 1 33 LEU H H 16.178 19.995 -26.839 1.00 . A A . 33 LEU H 1 1
13 6921 1 1 33 LEU HA H 13.470 20.950 -27.176 1.00 . A A . 33 LEU HA 1 1
13 6922 1 1 33 LEU HB2 H 13.674 21.745 -25.069 1.00 . A A . 33 LEU HB2 1 1
13 6923 1 1 33 LEU HB3 H 15.050 20.636 -25.049 1.00 . A A . 33 LEU HB3 1 1
13 6924 1 1 33 LEU HD11 H 14.574 23.086 -23.258 1.00 . A A . 33 LEU HD11 1 1
13 6925 1 1 33 LEU HD12 H 15.978 22.002 -23.117 1.00 . A A . 33 LEU HD12 1 1
13 6926 1 1 33 LEU HD13 H 16.223 23.750 -23.349 1.00 . A A . 33 LEU HD13 1 1
13 6927 1 1 33 LEU HD21 H 16.977 22.293 -26.697 1.00 . A A . 33 LEU HD21 1 1
13 6928 1 1 33 LEU HD22 H 17.637 23.284 -25.373 1.00 . A A . 33 LEU HD22 1 1
13 6929 1 1 33 LEU HD23 H 17.394 21.536 -25.141 1.00 . A A . 33 LEU HD23 1 1
13 6930 1 1 33 LEU HG H 15.221 23.611 -25.576 1.00 . A A . 33 LEU HG 1 1
13 6931 1 1 33 LEU N N 15.418 20.270 -27.445 1.00 . A A . 33 LEU N 1 1
13 6932 1 1 33 LEU O O 13.906 23.533 -27.657 1.00 . A A . 33 LEU O 1 1
13 6933 1 1 34 GLY C C 16.480 25.010 -28.466 1.00 . A A . 34 GLY C 1 1
13 6934 1 1 34 GLY CA C 16.065 23.836 -29.331 1.00 . A A . 34 GLY CA 1 1
13 6935 1 1 34 GLY H H 16.388 21.850 -28.604 1.00 . A A . 34 GLY H 1 1
13 6936 1 1 34 GLY HA2 H 16.876 23.608 -30.023 1.00 . A A . 34 GLY HA2 1 1
13 6937 1 1 34 GLY HA3 H 15.179 24.113 -29.902 1.00 . A A . 34 GLY HA3 1 1
13 6938 1 1 34 GLY N N 15.771 22.648 -28.551 1.00 . A A . 34 GLY N 1 1
13 6939 1 1 34 GLY O O 17.669 25.229 -28.235 1.00 . A A . 34 GLY O 1 1
13 6940 1 1 35 NH2 HN1 H 15.892 26.533 -27.414 1.00 . A A . 35 NH2 HN1 1 1
13 6941 1 1 35 NH2 HN2 H 14.644 25.575 -28.178 1.00 . A A . 35 NH2 HN2 1 1
13 6942 1 1 35 NH2 N N 15.621 25.750 -27.991 1.00 . A A . 35 NH2 N 1 1
14 6943 1 1 1 GLY C C 2.985 -0.551 -1.251 1.00 . A A . 1 GLY C 1 1
14 6944 1 1 1 GLY CA C 2.258 0.762 -1.038 1.00 . A A . 1 GLY CA 1 1
14 6945 1 1 1 GLY H1 H 1.056 1.682 0.310 1.00 . A A . 1 GLY H1 1 1
14 6946 1 1 1 GLY H2 H 2.162 0.661 0.983 1.00 . A A . 1 GLY H2 1 1
14 6947 1 1 1 GLY H3 H 0.836 0.050 0.217 1.00 . A A . 1 GLY H3 1 1
14 6948 1 1 1 GLY HA2 H 1.557 0.911 -1.860 1.00 . A A . 1 GLY HA2 1 1
14 6949 1 1 1 GLY HA3 H 2.985 1.574 -1.040 1.00 . A A . 1 GLY HA3 1 1
14 6950 1 1 1 GLY N N 1.522 0.791 0.213 1.00 . A A . 1 GLY N 1 1
14 6951 1 1 1 GLY O O 3.971 -0.840 -0.573 1.00 . A A . 1 GLY O 1 1
14 6952 1 1 2 ASP C C 3.143 -2.884 -4.002 1.00 . A A . 2 ASP C 1 1
14 6953 1 1 2 ASP CA C 3.109 -2.638 -2.497 1.00 . A A . 2 ASP CA 1 1
14 6954 1 1 2 ASP CB C 2.343 -3.764 -1.801 1.00 . A A . 2 ASP CB 1 1
14 6955 1 1 2 ASP CG C 2.852 -5.138 -2.191 1.00 . A A . 2 ASP CG 1 1
14 6956 1 1 2 ASP H H 1.685 -1.055 -2.718 1.00 . A A . 2 ASP H 1 1
14 6957 1 1 2 ASP HA H 4.133 -2.632 -2.123 1.00 . A A . 2 ASP HA 1 1
14 6958 1 1 2 ASP HB2 H 2.449 -3.645 -0.723 1.00 . A A . 2 ASP HB2 1 1
14 6959 1 1 2 ASP HB3 H 1.288 -3.689 -2.063 1.00 . A A . 2 ASP HB3 1 1
14 6960 1 1 2 ASP N N 2.498 -1.349 -2.196 1.00 . A A . 2 ASP N 1 1
14 6961 1 1 2 ASP O O 4.209 -2.870 -4.618 1.00 . A A . 2 ASP O 1 1
14 6962 1 1 2 ASP OD1 O 2.613 -5.554 -3.345 1.00 . A A . 2 ASP OD1 1 1
14 6963 1 1 2 ASP OD2 O 3.489 -5.797 -1.344 1.00 . A A . 2 ASP OD2 1 1
14 6964 1 1 3 GLU C C 2.023 -2.066 -6.812 1.00 . A A . 3 GLU C 1 1
14 6965 1 1 3 GLU CA C 1.869 -3.362 -6.020 1.00 . A A . 3 GLU CA 1 1
14 6966 1 1 3 GLU CB C 0.527 -4.018 -6.350 1.00 . A A . 3 GLU CB 1 1
14 6967 1 1 3 GLU CD C -1.015 -5.988 -6.003 1.00 . A A . 3 GLU CD 1 1
14 6968 1 1 3 GLU CG C 0.284 -5.317 -5.600 1.00 . A A . 3 GLU CG 1 1
14 6969 1 1 3 GLU H H 1.131 -3.107 -4.026 1.00 . A A . 3 GLU H 1 1
14 6970 1 1 3 GLU HA H 2.669 -4.043 -6.310 1.00 . A A . 3 GLU HA 1 1
14 6971 1 1 3 GLU HB2 H -0.270 -3.319 -6.096 1.00 . A A . 3 GLU HB2 1 1
14 6972 1 1 3 GLU HB3 H 0.489 -4.219 -7.421 1.00 . A A . 3 GLU HB3 1 1
14 6973 1 1 3 GLU HG2 H 1.108 -5.999 -5.807 1.00 . A A . 3 GLU HG2 1 1
14 6974 1 1 3 GLU HG3 H 0.258 -5.109 -4.530 1.00 . A A . 3 GLU HG3 1 1
14 6975 1 1 3 GLU N N 1.971 -3.110 -4.587 1.00 . A A . 3 GLU N 1 1
14 6976 1 1 3 GLU O O 2.388 -2.085 -7.988 1.00 . A A . 3 GLU O 1 1
14 6977 1 1 3 GLU OE1 O -1.434 -6.936 -5.304 1.00 . A A . 3 GLU OE1 1 1
14 6978 1 1 3 GLU OE2 O -1.613 -5.567 -7.015 1.00 . A A . 3 GLU OE2 1 1
14 6979 1 1 4 ARG C C 3.108 1.090 -6.346 1.00 . A A . 4 ARG C 1 1
14 6980 1 1 4 ARG CA C 1.847 0.361 -6.802 1.00 . A A . 4 ARG CA 1 1
14 6981 1 1 4 ARG CB C 0.613 1.209 -6.489 1.00 . A A . 4 ARG CB 1 1
14 6982 1 1 4 ARG CD C -1.265 0.082 -7.721 1.00 . A A . 4 ARG CD 1 1
14 6983 1 1 4 ARG CG C -0.368 1.307 -7.646 1.00 . A A . 4 ARG CG 1 1
14 6984 1 1 4 ARG CZ C -2.722 -1.210 -6.221 1.00 . A A . 4 ARG CZ 1 1
14 6985 1 1 4 ARG H H 1.446 -0.996 -5.194 1.00 . A A . 4 ARG H 1 1
14 6986 1 1 4 ARG HA H 1.902 0.213 -7.881 1.00 . A A . 4 ARG HA 1 1
14 6987 1 1 4 ARG HB2 H 0.098 0.766 -5.637 1.00 . A A . 4 ARG HB2 1 1
14 6988 1 1 4 ARG HB3 H 0.937 2.214 -6.218 1.00 . A A . 4 ARG HB3 1 1
14 6989 1 1 4 ARG HD2 H -1.953 0.201 -8.558 1.00 . A A . 4 ARG HD2 1 1
14 6990 1 1 4 ARG HD3 H -0.648 -0.801 -7.890 1.00 . A A . 4 ARG HD3 1 1
14 6991 1 1 4 ARG HE H -2.056 0.647 -5.823 1.00 . A A . 4 ARG HE 1 1
14 6992 1 1 4 ARG HG2 H -0.986 2.195 -7.516 1.00 . A A . 4 ARG HG2 1 1
14 6993 1 1 4 ARG HG3 H 0.191 1.394 -8.578 1.00 . A A . 4 ARG HG3 1 1
14 6994 1 1 4 ARG HH11 H -2.210 -2.154 -7.942 1.00 . A A . 4 ARG HH11 1 1
14 6995 1 1 4 ARG HH12 H -3.248 -3.061 -6.864 1.00 . A A . 4 ARG HH12 1 1
14 6996 1 1 4 ARG HH21 H -3.402 -0.536 -4.431 1.00 . A A . 4 ARG HH21 1 1
14 6997 1 1 4 ARG HH22 H -3.922 -2.146 -4.877 1.00 . A A . 4 ARG HH22 1 1
14 6998 1 1 4 ARG N N 1.741 -0.944 -6.159 1.00 . A A . 4 ARG N 1 1
14 6999 1 1 4 ARG NE N -2.039 -0.105 -6.497 1.00 . A A . 4 ARG NE 1 1
14 7000 1 1 4 ARG NH1 N -2.727 -2.222 -7.077 1.00 . A A . 4 ARG NH1 1 1
14 7001 1 1 4 ARG NH2 N -3.403 -1.305 -5.086 1.00 . A A . 4 ARG NH2 1 1
14 7002 1 1 4 ARG O O 3.366 2.221 -6.758 1.00 . A A . 4 ARG O 1 1
14 7003 1 1 5 PHE C C 6.329 0.175 -5.371 1.00 . A A . 5 PHE C 1 1
14 7004 1 1 5 PHE CA C 5.121 1.021 -4.981 1.00 . A A . 5 PHE CA 1 1
14 7005 1 1 5 PHE CB C 5.051 1.159 -3.458 1.00 . A A . 5 PHE CB 1 1
14 7006 1 1 5 PHE CD1 C 3.174 2.824 -3.440 1.00 . A A . 5 PHE CD1 1 1
14 7007 1 1 5 PHE CD2 C 5.114 3.289 -2.133 1.00 . A A . 5 PHE CD2 1 1
14 7008 1 1 5 PHE CE1 C 2.603 4.011 -3.021 1.00 . A A . 5 PHE CE1 1 1
14 7009 1 1 5 PHE CE2 C 4.547 4.477 -1.710 1.00 . A A . 5 PHE CE2 1 1
14 7010 1 1 5 PHE CG C 4.434 2.450 -3.001 1.00 . A A . 5 PHE CG 1 1
14 7011 1 1 5 PHE CZ C 3.291 4.839 -2.156 1.00 . A A . 5 PHE CZ 1 1
14 7012 1 1 5 PHE H H 3.620 -0.491 -5.192 1.00 . A A . 5 PHE H 1 1
14 7013 1 1 5 PHE HA H 5.239 2.014 -5.414 1.00 . A A . 5 PHE HA 1 1
14 7014 1 1 5 PHE HB2 H 4.457 0.334 -3.064 1.00 . A A . 5 PHE HB2 1 1
14 7015 1 1 5 PHE HB3 H 6.060 1.090 -3.053 1.00 . A A . 5 PHE HB3 1 1
14 7016 1 1 5 PHE HD1 H 2.632 2.181 -4.117 1.00 . A A . 5 PHE HD1 1 1
14 7017 1 1 5 PHE HD2 H 6.097 3.012 -1.783 1.00 . A A . 5 PHE HD2 1 1
14 7018 1 1 5 PHE HE1 H 1.620 4.291 -3.370 1.00 . A A . 5 PHE HE1 1 1
14 7019 1 1 5 PHE HE2 H 5.086 5.121 -1.031 1.00 . A A . 5 PHE HE2 1 1
14 7020 1 1 5 PHE HZ H 2.848 5.768 -1.829 1.00 . A A . 5 PHE HZ 1 1
14 7021 1 1 5 PHE N N 3.888 0.435 -5.493 1.00 . A A . 5 PHE N 1 1
14 7022 1 1 5 PHE O O 7.448 0.679 -5.474 1.00 . A A . 5 PHE O 1 1
14 7023 1 1 6 TYR C C 7.188 -2.255 -7.469 1.00 . A A . 6 TYR C 1 1
14 7024 1 1 6 TYR CA C 7.164 -2.034 -5.960 1.00 . A A . 6 TYR CA 1 1
14 7025 1 1 6 TYR CB C 6.990 -3.372 -5.240 1.00 . A A . 6 TYR CB 1 1
14 7026 1 1 6 TYR CD1 C 7.596 -2.208 -3.082 1.00 . A A . 6 TYR CD1 1 1
14 7027 1 1 6 TYR CD2 C 6.249 -4.171 -2.962 1.00 . A A . 6 TYR CD2 1 1
14 7028 1 1 6 TYR CE1 C 7.557 -2.091 -1.706 1.00 . A A . 6 TYR CE1 1 1
14 7029 1 1 6 TYR CE2 C 6.203 -4.061 -1.585 1.00 . A A . 6 TYR CE2 1 1
14 7030 1 1 6 TYR CG C 6.944 -3.248 -3.734 1.00 . A A . 6 TYR CG 1 1
14 7031 1 1 6 TYR CZ C 6.859 -3.019 -0.962 1.00 . A A . 6 TYR CZ 1 1
14 7032 1 1 6 TYR H H 5.154 -1.468 -5.486 1.00 . A A . 6 TYR H 1 1
14 7033 1 1 6 TYR HA H 8.117 -1.599 -5.658 1.00 . A A . 6 TYR HA 1 1
14 7034 1 1 6 TYR HB2 H 6.058 -3.826 -5.577 1.00 . A A . 6 TYR HB2 1 1
14 7035 1 1 6 TYR HB3 H 7.817 -4.027 -5.513 1.00 . A A . 6 TYR HB3 1 1
14 7036 1 1 6 TYR HD1 H 8.143 -1.479 -3.661 1.00 . A A . 6 TYR HD1 1 1
14 7037 1 1 6 TYR HD2 H 5.736 -4.989 -3.446 1.00 . A A . 6 TYR HD2 1 1
14 7038 1 1 6 TYR HE1 H 8.070 -1.277 -1.216 1.00 . A A . 6 TYR HE1 1 1
14 7039 1 1 6 TYR HE2 H 5.657 -4.786 -1.000 1.00 . A A . 6 TYR HE2 1 1
14 7040 1 1 6 TYR HH H 7.197 -3.694 0.805 1.00 . A A . 6 TYR HH 1 1
14 7041 1 1 6 TYR N N 6.095 -1.115 -5.585 1.00 . A A . 6 TYR N 1 1
14 7042 1 1 6 TYR O O 8.186 -2.713 -8.025 1.00 . A A . 6 TYR O 1 1
14 7043 1 1 6 TYR OH O 6.817 -2.907 0.408 1.00 . A A . 6 TYR OH 1 1
14 7044 1 1 7 ALA C C 5.757 -0.740 -10.258 1.00 . A A . 7 ALA C 1 1
14 7045 1 1 7 ALA CA C 5.975 -2.084 -9.571 1.00 . A A . 7 ALA CA 1 1
14 7046 1 1 7 ALA CB C 4.845 -3.044 -9.914 1.00 . A A . 7 ALA CB 1 1
14 7047 1 1 7 ALA H H 5.294 -1.555 -7.612 1.00 . A A . 7 ALA H 1 1
14 7048 1 1 7 ALA HA H 6.909 -2.509 -9.938 1.00 . A A . 7 ALA HA 1 1
14 7049 1 1 7 ALA HB1 H 5.182 -3.745 -10.678 1.00 . A A . 7 ALA HB1 1 1
14 7050 1 1 7 ALA HB2 H 4.552 -3.594 -9.020 1.00 . A A . 7 ALA HB2 1 1
14 7051 1 1 7 ALA HB3 H 3.991 -2.480 -10.290 1.00 . A A . 7 ALA HB3 1 1
14 7052 1 1 7 ALA N N 6.081 -1.925 -8.126 1.00 . A A . 7 ALA N 1 1
14 7053 1 1 7 ALA O O 6.069 -0.578 -11.437 1.00 . A A . 7 ALA O 1 1
14 7054 1 1 8 GLU C C 6.009 2.546 -9.573 1.00 . A A . 8 GLU C 1 1
14 7055 1 1 8 GLU CA C 4.957 1.549 -10.051 1.00 . A A . 8 GLU CA 1 1
14 7056 1 1 8 GLU CB C 3.563 2.025 -9.639 1.00 . A A . 8 GLU CB 1 1
14 7057 1 1 8 GLU CD C 3.279 3.710 -11.500 1.00 . A A . 8 GLU CD 1 1
14 7058 1 1 8 GLU CG C 2.708 2.488 -10.806 1.00 . A A . 8 GLU CG 1 1
14 7059 1 1 8 GLU H H 4.986 0.024 -8.549 1.00 . A A . 8 GLU H 1 1
14 7060 1 1 8 GLU HA H 4.998 1.496 -11.139 1.00 . A A . 8 GLU HA 1 1
14 7061 1 1 8 GLU HB2 H 3.051 1.201 -9.142 1.00 . A A . 8 GLU HB2 1 1
14 7062 1 1 8 GLU HB3 H 3.668 2.849 -8.933 1.00 . A A . 8 GLU HB3 1 1
14 7063 1 1 8 GLU HG2 H 2.638 1.677 -11.530 1.00 . A A . 8 GLU HG2 1 1
14 7064 1 1 8 GLU HG3 H 1.708 2.724 -10.441 1.00 . A A . 8 GLU HG3 1 1
14 7065 1 1 8 GLU N N 5.219 0.220 -9.512 1.00 . A A . 8 GLU N 1 1
14 7066 1 1 8 GLU O O 6.076 3.675 -10.060 1.00 . A A . 8 GLU O 1 1
14 7067 1 1 8 GLU OE1 O 3.855 3.553 -12.597 1.00 . A A . 8 GLU OE1 1 1
14 7068 1 1 8 GLU OE2 O 3.151 4.821 -10.946 1.00 . A A . 8 GLU OE2 1 1
14 7069 1 1 9 HIS C C 9.229 2.272 -8.115 1.00 . A A . 9 HIS C 1 1
14 7070 1 1 9 HIS CA C 7.876 2.977 -8.072 1.00 . A A . 9 HIS CA 1 1
14 7071 1 1 9 HIS CB C 7.542 3.377 -6.634 1.00 . A A . 9 HIS CB 1 1
14 7072 1 1 9 HIS CD2 C 8.856 5.495 -5.918 1.00 . A A . 9 HIS CD2 1 1
14 7073 1 1 9 HIS CE1 C 7.257 6.970 -6.185 1.00 . A A . 9 HIS CE1 1 1
14 7074 1 1 9 HIS CG C 7.759 4.831 -6.352 1.00 . A A . 9 HIS CG 1 1
14 7075 1 1 9 HIS H H 6.722 1.183 -8.257 1.00 . A A . 9 HIS H 1 1
14 7076 1 1 9 HIS HA H 7.936 3.881 -8.679 1.00 . A A . 9 HIS HA 1 1
14 7077 1 1 9 HIS HB2 H 6.495 3.142 -6.445 1.00 . A A . 9 HIS HB2 1 1
14 7078 1 1 9 HIS HB3 H 8.161 2.792 -5.954 1.00 . A A . 9 HIS HB3 1 1
14 7079 1 1 9 HIS HD2 H 9.818 5.061 -5.689 1.00 . A A . 9 HIS HD2 1 1
14 7080 1 1 9 HIS HE1 H 6.713 7.902 -6.212 1.00 . A A . 9 HIS HE1 1 1
14 7081 1 1 9 HIS HE2 H 9.134 7.565 -5.525 1.00 . A A . 9 HIS HE2 1 1
14 7082 1 1 9 HIS N N 6.828 2.121 -8.616 1.00 . A A . 9 HIS N 1 1
14 7083 1 1 9 HIS ND1 N 6.774 5.783 -6.509 1.00 . A A . 9 HIS ND1 1 1
14 7084 1 1 9 HIS NE2 N 8.518 6.822 -5.823 1.00 . A A . 9 HIS NE2 1 1
14 7085 1 1 9 HIS O O 10.187 2.706 -7.474 1.00 . A A . 9 HIS O 1 1
14 7086 1 1 10 LEU C C 10.852 0.134 -10.465 1.00 . A A . 10 LEU C 1 1
14 7087 1 1 10 LEU CA C 10.535 0.418 -9.000 1.00 . A A . 10 LEU CA 1 1
14 7088 1 1 10 LEU CB C 10.424 -0.896 -8.226 1.00 . A A . 10 LEU CB 1 1
14 7089 1 1 10 LEU CD1 C 12.710 -1.780 -8.756 1.00 . A A . 10 LEU CD1 1 1
14 7090 1 1 10 LEU CD2 C 12.340 -0.445 -6.673 1.00 . A A . 10 LEU CD2 1 1
14 7091 1 1 10 LEU CG C 11.728 -1.444 -7.644 1.00 . A A . 10 LEU CG 1 1
14 7092 1 1 10 LEU H H 8.478 0.880 -9.376 1.00 . A A . 10 LEU H 1 1
14 7093 1 1 10 LEU HA H 11.351 1.003 -8.575 1.00 . A A . 10 LEU HA 1 1
14 7094 1 1 10 LEU HB2 H 9.717 -0.754 -7.409 1.00 . A A . 10 LEU HB2 1 1
14 7095 1 1 10 LEU HB3 H 10.019 -1.648 -8.903 1.00 . A A . 10 LEU HB3 1 1
14 7096 1 1 10 LEU HD11 H 13.338 -2.615 -8.447 1.00 . A A . 10 LEU HD11 1 1
14 7097 1 1 10 LEU HD12 H 12.160 -2.053 -9.656 1.00 . A A . 10 LEU HD12 1 1
14 7098 1 1 10 LEU HD13 H 13.336 -0.912 -8.963 1.00 . A A . 10 LEU HD13 1 1
14 7099 1 1 10 LEU HD21 H 11.622 -0.217 -5.885 1.00 . A A . 10 LEU HD21 1 1
14 7100 1 1 10 LEU HD22 H 12.596 0.470 -7.207 1.00 . A A . 10 LEU HD22 1 1
14 7101 1 1 10 LEU HD23 H 13.241 -0.872 -6.232 1.00 . A A . 10 LEU HD23 1 1
14 7102 1 1 10 LEU HG H 11.502 -2.360 -7.097 1.00 . A A . 10 LEU HG 1 1
14 7103 1 1 10 LEU N N 9.300 1.184 -8.874 1.00 . A A . 10 LEU N 1 1
14 7104 1 1 10 LEU O O 11.998 0.256 -10.897 1.00 . A A . 10 LEU O 1 1
14 7105 1 1 11 MET C C 10.315 0.726 -13.430 1.00 . A A . 11 MET C 1 1
14 7106 1 1 11 MET CA C 9.999 -0.541 -12.642 1.00 . A A . 11 MET CA 1 1
14 7107 1 1 11 MET CB C 8.738 -1.203 -13.200 1.00 . A A . 11 MET CB 1 1
14 7108 1 1 11 MET CE C 9.236 -2.047 -16.502 1.00 . A A . 11 MET CE 1 1
14 7109 1 1 11 MET CG C 8.986 -2.580 -13.794 1.00 . A A . 11 MET CG 1 1
14 7110 1 1 11 MET H H 8.912 -0.325 -10.810 1.00 . A A . 11 MET H 1 1
14 7111 1 1 11 MET HA H 10.832 -1.235 -12.753 1.00 . A A . 11 MET HA 1 1
14 7112 1 1 11 MET HB2 H 8.014 -1.302 -12.391 1.00 . A A . 11 MET HB2 1 1
14 7113 1 1 11 MET HB3 H 8.316 -0.559 -13.972 1.00 . A A . 11 MET HB3 1 1
14 7114 1 1 11 MET HE1 H 9.865 -1.987 -17.390 1.00 . A A . 11 MET HE1 1 1
14 7115 1 1 11 MET HE2 H 8.440 -2.773 -16.668 1.00 . A A . 11 MET HE2 1 1
14 7116 1 1 11 MET HE3 H 8.799 -1.069 -16.300 1.00 . A A . 11 MET HE3 1 1
14 7117 1 1 11 MET HG2 H 9.317 -3.252 -13.002 1.00 . A A . 11 MET HG2 1 1
14 7118 1 1 11 MET HG3 H 8.050 -2.955 -14.208 1.00 . A A . 11 MET HG3 1 1
14 7119 1 1 11 MET N N 9.829 -0.243 -11.224 1.00 . A A . 11 MET N 1 1
14 7120 1 1 11 MET O O 11.362 0.845 -14.066 1.00 . A A . 11 MET O 1 1
14 7121 1 1 11 MET SD S 10.228 -2.559 -15.101 1.00 . A A . 11 MET SD 1 1
14 7122 1 1 12 PRO C C 10.631 3.846 -13.475 1.00 . A A . 12 PRO C 1 1
14 7123 1 1 12 PRO CA C 9.546 2.971 -14.095 1.00 . A A . 12 PRO CA 1 1
14 7124 1 1 12 PRO CB C 8.174 3.632 -13.943 1.00 . A A . 12 PRO CB 1 1
14 7125 1 1 12 PRO CD C 8.116 1.621 -12.652 1.00 . A A . 12 PRO CD 1 1
14 7126 1 1 12 PRO CG C 7.599 3.032 -12.707 1.00 . A A . 12 PRO CG 1 1
14 7127 1 1 12 PRO HA H 9.763 2.794 -15.148 1.00 . A A . 12 PRO HA 1 1
14 7128 1 1 12 PRO HB2 H 8.286 4.709 -13.822 1.00 . A A . 12 PRO HB2 1 1
14 7129 1 1 12 PRO HB3 H 7.544 3.413 -14.805 1.00 . A A . 12 PRO HB3 1 1
14 7130 1 1 12 PRO HD2 H 8.280 1.306 -11.622 1.00 . A A . 12 PRO HD2 1 1
14 7131 1 1 12 PRO HD3 H 7.425 0.942 -13.152 1.00 . A A . 12 PRO HD3 1 1
14 7132 1 1 12 PRO HG2 H 7.935 3.587 -11.831 1.00 . A A . 12 PRO HG2 1 1
14 7133 1 1 12 PRO HG3 H 6.510 3.035 -12.756 1.00 . A A . 12 PRO HG3 1 1
14 7134 1 1 12 PRO N N 9.389 1.695 -13.390 1.00 . A A . 12 PRO N 1 1
14 7135 1 1 12 PRO O O 10.994 4.886 -14.025 1.00 . A A . 12 PRO O 1 1
14 7136 1 1 13 THR C C 13.563 3.564 -11.901 1.00 . A A . 13 THR C 1 1
14 7137 1 1 13 THR CA C 12.188 4.162 -11.631 1.00 . A A . 13 THR CA 1 1
14 7138 1 1 13 THR CB C 11.941 4.189 -10.111 1.00 . A A . 13 THR CB 1 1
14 7139 1 1 13 THR CG2 C 13.147 4.755 -9.377 1.00 . A A . 13 THR CG2 1 1
14 7140 1 1 13 THR H H 10.804 2.556 -11.925 1.00 . A A . 13 THR H 1 1
14 7141 1 1 13 THR HA H 12.181 5.188 -11.999 1.00 . A A . 13 THR HA 1 1
14 7142 1 1 13 THR HB H 11.768 3.170 -9.766 1.00 . A A . 13 THR HB 1 1
14 7143 1 1 13 THR HG1 H 10.024 4.617 -10.281 1.00 . A A . 13 THR HG1 1 1
14 7144 1 1 13 THR HG21 H 12.949 4.764 -8.305 1.00 . A A . 13 THR HG21 1 1
14 7145 1 1 13 THR HG22 H 13.336 5.772 -9.720 1.00 . A A . 13 THR HG22 1 1
14 7146 1 1 13 THR HG23 H 14.020 4.135 -9.580 1.00 . A A . 13 THR HG23 1 1
14 7147 1 1 13 THR N N 11.145 3.418 -12.326 1.00 . A A . 13 THR N 1 1
14 7148 1 1 13 THR O O 14.496 4.272 -12.282 1.00 . A A . 13 THR O 1 1
14 7149 1 1 13 THR OG1 O 10.783 4.977 -9.816 1.00 . A A . 13 THR OG1 1 1
14 7150 1 1 14 LEU C C 15.134 1.237 -13.405 1.00 . A A . 14 LEU C 1 1
14 7151 1 1 14 LEU CA C 14.946 1.561 -11.927 1.00 . A A . 14 LEU CA 1 1
14 7152 1 1 14 LEU CB C 14.997 0.274 -11.100 1.00 . A A . 14 LEU CB 1 1
14 7153 1 1 14 LEU CD1 C 16.316 0.544 -8.986 1.00 . A A . 14 LEU CD1 1 1
14 7154 1 1 14 LEU CD2 C 16.592 -1.518 -10.375 1.00 . A A . 14 LEU CD2 1 1
14 7155 1 1 14 LEU CG C 16.323 -0.020 -10.398 1.00 . A A . 14 LEU CG 1 1
14 7156 1 1 14 LEU H H 12.880 1.730 -11.387 1.00 . A A . 14 LEU H 1 1
14 7157 1 1 14 LEU HA H 15.761 2.211 -11.608 1.00 . A A . 14 LEU HA 1 1
14 7158 1 1 14 LEU HB2 H 14.222 0.338 -10.336 1.00 . A A . 14 LEU HB2 1 1
14 7159 1 1 14 LEU HB3 H 14.763 -0.565 -11.756 1.00 . A A . 14 LEU HB3 1 1
14 7160 1 1 14 LEU HD11 H 16.122 1.616 -9.023 1.00 . A A . 14 LEU HD11 1 1
14 7161 1 1 14 LEU HD12 H 17.285 0.366 -8.519 1.00 . A A . 14 LEU HD12 1 1
14 7162 1 1 14 LEU HD13 H 15.536 0.054 -8.403 1.00 . A A . 14 LEU HD13 1 1
14 7163 1 1 14 LEU HD21 H 16.593 -1.903 -11.395 1.00 . A A . 14 LEU HD21 1 1
14 7164 1 1 14 LEU HD22 H 17.562 -1.706 -9.915 1.00 . A A . 14 LEU HD22 1 1
14 7165 1 1 14 LEU HD23 H 15.814 -2.018 -9.799 1.00 . A A . 14 LEU HD23 1 1
14 7166 1 1 14 LEU HG H 17.123 0.464 -10.958 1.00 . A A . 14 LEU HG 1 1
14 7167 1 1 14 LEU N N 13.683 2.256 -11.702 1.00 . A A . 14 LEU N 1 1
14 7168 1 1 14 LEU O O 16.260 1.085 -13.878 1.00 . A A . 14 LEU O 1 1
14 7169 1 1 15 GLN C C 13.235 1.829 -16.350 1.00 . A A . 15 GLN C 1 1
14 7170 1 1 15 GLN CA C 14.068 0.830 -15.554 1.00 . A A . 15 GLN CA 1 1
14 7171 1 1 15 GLN CB C 13.562 -0.591 -15.810 1.00 . A A . 15 GLN CB 1 1
14 7172 1 1 15 GLN CD C 13.821 -2.455 -14.124 1.00 . A A . 15 GLN CD 1 1
14 7173 1 1 15 GLN CG C 14.471 -1.671 -15.246 1.00 . A A . 15 GLN CG 1 1
14 7174 1 1 15 GLN H H 13.129 1.270 -13.681 1.00 . A A . 15 GLN H 1 1
14 7175 1 1 15 GLN HA H 15.103 0.895 -15.891 1.00 . A A . 15 GLN HA 1 1
14 7176 1 1 15 GLN HB2 H 12.579 -0.694 -15.352 1.00 . A A . 15 GLN HB2 1 1
14 7177 1 1 15 GLN HB3 H 13.465 -0.740 -16.885 1.00 . A A . 15 GLN HB3 1 1
14 7178 1 1 15 GLN HE21 H 13.147 -0.740 -13.269 1.00 . A A . 15 GLN HE21 1 1
14 7179 1 1 15 GLN HE22 H 12.728 -2.216 -12.428 1.00 . A A . 15 GLN HE22 1 1
14 7180 1 1 15 GLN HG2 H 14.742 -2.359 -16.047 1.00 . A A . 15 GLN HG2 1 1
14 7181 1 1 15 GLN HG3 H 15.376 -1.200 -14.863 1.00 . A A . 15 GLN HG3 1 1
14 7182 1 1 15 GLN N N 14.024 1.134 -14.129 1.00 . A A . 15 GLN N 1 1
14 7183 1 1 15 GLN NE2 N 13.181 -1.747 -13.200 1.00 . A A . 15 GLN NE2 1 1
14 7184 1 1 15 GLN O O 12.475 1.450 -17.240 1.00 . A A . 15 GLN O 1 1
14 7185 1 1 15 GLN OE1 O 13.892 -3.684 -14.086 1.00 . A A . 15 GLN OE1 1 1
14 7186 1 1 16 GLY C C 13.168 5.534 -16.426 1.00 . A A . 16 GLY C 1 1
14 7187 1 1 16 GLY CA C 12.637 4.144 -16.714 1.00 . A A . 16 GLY CA 1 1
14 7188 1 1 16 GLY H H 14.022 3.364 -15.283 1.00 . A A . 16 GLY H 1 1
14 7189 1 1 16 GLY HA2 H 12.699 3.962 -17.787 1.00 . A A . 16 GLY HA2 1 1
14 7190 1 1 16 GLY HA3 H 11.593 4.093 -16.406 1.00 . A A . 16 GLY HA3 1 1
14 7191 1 1 16 GLY N N 13.383 3.109 -16.022 1.00 . A A . 16 GLY N 1 1
14 7192 1 1 16 GLY O O 13.152 6.406 -17.296 1.00 . A A . 16 GLY O 1 1
14 7193 1 1 17 LEU C C 15.641 7.169 -15.200 1.00 . A A . 17 LEU C 1 1
14 7194 1 1 17 LEU CA C 14.175 7.038 -14.799 1.00 . A A . 17 LEU CA 1 1
14 7195 1 1 17 LEU CB C 14.030 7.226 -13.288 1.00 . A A . 17 LEU CB 1 1
14 7196 1 1 17 LEU CD1 C 13.709 9.712 -13.274 1.00 . A A . 17 LEU CD1 1 1
14 7197 1 1 17 LEU CD2 C 11.721 8.197 -13.389 1.00 . A A . 17 LEU CD2 1 1
14 7198 1 1 17 LEU CG C 13.128 8.375 -12.837 1.00 . A A . 17 LEU CG 1 1
14 7199 1 1 17 LEU H H 13.623 4.987 -14.532 1.00 . A A . 17 LEU H 1 1
14 7200 1 1 17 LEU HA H 13.607 7.820 -15.302 1.00 . A A . 17 LEU HA 1 1
14 7201 1 1 17 LEU HB2 H 13.643 6.300 -12.863 1.00 . A A . 17 LEU HB2 1 1
14 7202 1 1 17 LEU HB3 H 15.024 7.402 -12.877 1.00 . A A . 17 LEU HB3 1 1
14 7203 1 1 17 LEU HD11 H 14.715 9.821 -12.870 1.00 . A A . 17 LEU HD11 1 1
14 7204 1 1 17 LEU HD12 H 13.749 9.752 -14.363 1.00 . A A . 17 LEU HD12 1 1
14 7205 1 1 17 LEU HD13 H 13.079 10.521 -12.903 1.00 . A A . 17 LEU HD13 1 1
14 7206 1 1 17 LEU HD21 H 11.322 7.235 -13.066 1.00 . A A . 17 LEU HD21 1 1
14 7207 1 1 17 LEU HD22 H 11.751 8.230 -14.478 1.00 . A A . 17 LEU HD22 1 1
14 7208 1 1 17 LEU HD23 H 11.081 8.998 -13.019 1.00 . A A . 17 LEU HD23 1 1
14 7209 1 1 17 LEU HG H 13.074 8.363 -11.748 1.00 . A A . 17 LEU HG 1 1
14 7210 1 1 17 LEU N N 13.638 5.743 -15.201 1.00 . A A . 17 LEU N 1 1
14 7211 1 1 17 LEU O O 16.267 8.206 -14.978 1.00 . A A . 17 LEU O 1 1
14 7212 1 1 18 LEU C C 17.804 5.055 -17.310 1.00 . A A . 18 LEU C 1 1
14 7213 1 1 18 LEU CA C 17.575 6.107 -16.230 1.00 . A A . 18 LEU CA 1 1
14 7214 1 1 18 LEU CB C 18.501 5.845 -15.041 1.00 . A A . 18 LEU CB 1 1
14 7215 1 1 18 LEU CD1 C 17.468 3.685 -14.298 1.00 . A A . 18 LEU CD1 1 1
14 7216 1 1 18 LEU CD2 C 18.865 5.013 -12.705 1.00 . A A . 18 LEU CD2 1 1
14 7217 1 1 18 LEU CG C 17.886 5.082 -13.867 1.00 . A A . 18 LEU CG 1 1
14 7218 1 1 18 LEU H H 15.615 5.290 -15.950 1.00 . A A . 18 LEU H 1 1
14 7219 1 1 18 LEU HA H 17.812 7.087 -16.645 1.00 . A A . 18 LEU HA 1 1
14 7220 1 1 18 LEU HB2 H 19.353 5.270 -15.403 1.00 . A A . 18 LEU HB2 1 1
14 7221 1 1 18 LEU HB3 H 18.866 6.804 -14.673 1.00 . A A . 18 LEU HB3 1 1
14 7222 1 1 18 LEU HD11 H 16.768 3.755 -15.130 1.00 . A A . 18 LEU HD11 1 1
14 7223 1 1 18 LEU HD12 H 18.348 3.123 -14.611 1.00 . A A . 18 LEU HD12 1 1
14 7224 1 1 18 LEU HD13 H 16.989 3.175 -13.462 1.00 . A A . 18 LEU HD13 1 1
14 7225 1 1 18 LEU HD21 H 19.152 6.022 -12.411 1.00 . A A . 18 LEU HD21 1 1
14 7226 1 1 18 LEU HD22 H 19.752 4.457 -13.010 1.00 . A A . 18 LEU HD22 1 1
14 7227 1 1 18 LEU HD23 H 18.393 4.509 -11.861 1.00 . A A . 18 LEU HD23 1 1
14 7228 1 1 18 LEU HG H 16.997 5.619 -13.536 1.00 . A A . 18 LEU HG 1 1
14 7229 1 1 18 LEU N N 16.182 6.111 -15.795 1.00 . A A . 18 LEU N 1 1
14 7230 1 1 18 LEU O O 18.923 4.575 -17.496 1.00 . A A . 18 LEU O 1 1
14 7231 1 1 19 ASP C C 17.404 4.325 -20.357 1.00 . A A . 19 ASP C 1 1
14 7232 1 1 19 ASP CA C 16.825 3.710 -19.086 1.00 . A A . 19 ASP CA 1 1
14 7233 1 1 19 ASP CB C 15.444 3.119 -19.375 1.00 . A A . 19 ASP CB 1 1
14 7234 1 1 19 ASP CG C 15.253 1.757 -18.737 1.00 . A A . 19 ASP CG 1 1
14 7235 1 1 19 ASP H H 15.847 5.131 -17.819 1.00 . A A . 19 ASP H 1 1
14 7236 1 1 19 ASP HA H 17.484 2.906 -18.758 1.00 . A A . 19 ASP HA 1 1
14 7237 1 1 19 ASP HB2 H 14.685 3.797 -18.986 1.00 . A A . 19 ASP HB2 1 1
14 7238 1 1 19 ASP HB3 H 15.317 3.026 -20.454 1.00 . A A . 19 ASP HB3 1 1
14 7239 1 1 19 ASP N N 16.739 4.702 -18.021 1.00 . A A . 19 ASP N 1 1
14 7240 1 1 19 ASP O O 17.269 5.521 -20.614 1.00 . A A . 19 ASP O 1 1
14 7241 1 1 19 ASP OD1 O 16.079 1.382 -17.878 1.00 . A A . 19 ASP OD1 1 1
14 7242 1 1 19 ASP OD2 O 14.277 1.066 -19.097 1.00 . A A . 19 ASP OD2 1 1
14 7243 1 1 20 PRO C C 17.643 4.291 -23.483 1.00 . A A . 20 PRO C 1 1
14 7244 1 1 20 PRO CA C 18.681 3.929 -22.427 1.00 . A A . 20 PRO CA 1 1
14 7245 1 1 20 PRO CB C 19.492 2.709 -22.871 1.00 . A A . 20 PRO CB 1 1
14 7246 1 1 20 PRO CD C 18.268 2.051 -20.926 1.00 . A A . 20 PRO CD 1 1
14 7247 1 1 20 PRO CG C 18.809 1.548 -22.236 1.00 . A A . 20 PRO CG 1 1
14 7248 1 1 20 PRO HA H 19.344 4.775 -22.246 1.00 . A A . 20 PRO HA 1 1
14 7249 1 1 20 PRO HB2 H 19.480 2.615 -23.957 1.00 . A A . 20 PRO HB2 1 1
14 7250 1 1 20 PRO HB3 H 20.518 2.786 -22.510 1.00 . A A . 20 PRO HB3 1 1
14 7251 1 1 20 PRO HD2 H 17.326 1.562 -20.680 1.00 . A A . 20 PRO HD2 1 1
14 7252 1 1 20 PRO HD3 H 18.996 1.898 -20.129 1.00 . A A . 20 PRO HD3 1 1
14 7253 1 1 20 PRO HG2 H 17.992 1.203 -22.870 1.00 . A A . 20 PRO HG2 1 1
14 7254 1 1 20 PRO HG3 H 19.518 0.738 -22.067 1.00 . A A . 20 PRO HG3 1 1
14 7255 1 1 20 PRO N N 18.067 3.489 -21.170 1.00 . A A . 20 PRO N 1 1
14 7256 1 1 20 PRO O O 17.984 4.785 -24.557 1.00 . A A . 20 PRO O 1 1
14 7257 1 1 21 GLU C C 14.218 5.195 -23.416 1.00 . A A . 21 GLU C 1 1
14 7258 1 1 21 GLU CA C 15.288 4.344 -24.094 1.00 . A A . 21 GLU CA 1 1
14 7259 1 1 21 GLU CB C 14.665 3.050 -24.624 1.00 . A A . 21 GLU CB 1 1
14 7260 1 1 21 GLU CD C 12.544 1.840 -25.268 1.00 . A A . 21 GLU CD 1 1
14 7261 1 1 21 GLU CG C 13.148 3.028 -24.545 1.00 . A A . 21 GLU CG 1 1
14 7262 1 1 21 GLU H H 16.160 3.634 -22.273 1.00 . A A . 21 GLU H 1 1
14 7263 1 1 21 GLU HA H 15.694 4.904 -24.937 1.00 . A A . 21 GLU HA 1 1
14 7264 1 1 21 GLU HB2 H 14.964 2.917 -25.664 1.00 . A A . 21 GLU HB2 1 1
14 7265 1 1 21 GLU HB3 H 15.052 2.216 -24.039 1.00 . A A . 21 GLU HB3 1 1
14 7266 1 1 21 GLU HG2 H 12.854 2.985 -23.496 1.00 . A A . 21 GLU HG2 1 1
14 7267 1 1 21 GLU HG3 H 12.757 3.946 -24.985 1.00 . A A . 21 GLU HG3 1 1
14 7268 1 1 21 GLU N N 16.375 4.042 -23.171 1.00 . A A . 21 GLU N 1 1
14 7269 1 1 21 GLU O O 13.594 6.047 -24.048 1.00 . A A . 21 GLU O 1 1
14 7270 1 1 21 GLU OE1 O 13.247 0.819 -25.421 1.00 . A A . 21 GLU OE1 1 1
14 7271 1 1 21 GLU OE2 O 11.369 1.931 -25.681 1.00 . A A . 21 GLU OE2 1 1
14 7272 1 1 22 SER C C 13.591 7.013 -20.846 1.00 . A A . 22 SER C 1 1
14 7273 1 1 22 SER CA C 13.015 5.698 -21.360 1.00 . A A . 22 SER CA 1 1
14 7274 1 1 22 SER CB C 12.512 4.855 -20.187 1.00 . A A . 22 SER CB 1 1
14 7275 1 1 22 SER H H 14.559 4.246 -21.661 1.00 . A A . 22 SER H 1 1
14 7276 1 1 22 SER HA H 12.172 5.921 -22.014 1.00 . A A . 22 SER HA 1 1
14 7277 1 1 22 SER HB2 H 13.088 3.931 -20.140 1.00 . A A . 22 SER HB2 1 1
14 7278 1 1 22 SER HB3 H 12.651 5.411 -19.260 1.00 . A A . 22 SER HB3 1 1
14 7279 1 1 22 SER HG H 10.848 4.009 -19.591 1.00 . A A . 22 SER HG 1 1
14 7280 1 1 22 SER N N 14.012 4.957 -22.124 1.00 . A A . 22 SER N 1 1
14 7281 1 1 22 SER O O 12.943 8.057 -20.915 1.00 . A A . 22 SER O 1 1
14 7282 1 1 22 SER OG O 11.139 4.537 -20.338 1.00 . A A . 22 SER OG 1 1
14 7283 1 1 23 ALA C C 16.164 8.925 -20.921 1.00 . A A . 23 ALA C 1 1
14 7284 1 1 23 ALA CA C 15.481 8.140 -19.806 1.00 . A A . 23 ALA CA 1 1
14 7285 1 1 23 ALA CB C 16.491 7.749 -18.738 1.00 . A A . 23 ALA CB 1 1
14 7286 1 1 23 ALA H H 15.296 6.067 -20.303 1.00 . A A . 23 ALA H 1 1
14 7287 1 1 23 ALA HA H 14.728 8.781 -19.347 1.00 . A A . 23 ALA HA 1 1
14 7288 1 1 23 ALA HB1 H 16.997 8.642 -18.371 1.00 . A A . 23 ALA HB1 1 1
14 7289 1 1 23 ALA HB2 H 15.975 7.259 -17.912 1.00 . A A . 23 ALA HB2 1 1
14 7290 1 1 23 ALA HB3 H 17.225 7.065 -19.165 1.00 . A A . 23 ALA HB3 1 1
14 7291 1 1 23 ALA N N 14.815 6.955 -20.331 1.00 . A A . 23 ALA N 1 1
14 7292 1 1 23 ALA O O 16.338 10.140 -20.821 1.00 . A A . 23 ALA O 1 1
14 7293 1 1 24 HIS C C 16.238 9.722 -23.906 1.00 . A A . 24 HIS C 1 1
14 7294 1 1 24 HIS CA C 17.215 8.856 -23.116 1.00 . A A . 24 HIS CA 1 1
14 7295 1 1 24 HIS CB C 17.828 7.795 -24.030 1.00 . A A . 24 HIS CB 1 1
14 7296 1 1 24 HIS CD2 C 16.695 7.761 -26.363 1.00 . A A . 24 HIS CD2 1 1
14 7297 1 1 24 HIS CE1 C 18.187 8.933 -27.461 1.00 . A A . 24 HIS CE1 1 1
14 7298 1 1 24 HIS CG C 17.671 8.098 -25.489 1.00 . A A . 24 HIS CG 1 1
14 7299 1 1 24 HIS H H 16.376 7.229 -22.004 1.00 . A A . 24 HIS H 1 1
14 7300 1 1 24 HIS HA H 18.015 9.492 -22.738 1.00 . A A . 24 HIS HA 1 1
14 7301 1 1 24 HIS HB2 H 18.892 7.720 -23.806 1.00 . A A . 24 HIS HB2 1 1
14 7302 1 1 24 HIS HB3 H 17.357 6.835 -23.818 1.00 . A A . 24 HIS HB3 1 1
14 7303 1 1 24 HIS HD2 H 15.810 7.182 -26.143 1.00 . A A . 24 HIS HD2 1 1
14 7304 1 1 24 HIS HE1 H 18.707 9.452 -28.252 1.00 . A A . 24 HIS HE1 1 1
14 7305 1 1 24 HIS HE2 H 16.500 8.207 -28.432 1.00 . A A . 24 HIS HE2 1 1
14 7306 1 1 24 HIS N N 16.549 8.224 -21.982 1.00 . A A . 24 HIS N 1 1
14 7307 1 1 24 HIS ND1 N 18.592 8.831 -26.208 1.00 . A A . 24 HIS ND1 1 1
14 7308 1 1 24 HIS NE2 N 17.038 8.292 -27.582 1.00 . A A . 24 HIS NE2 1 1
14 7309 1 1 24 HIS O O 16.587 10.811 -24.361 1.00 . A A . 24 HIS O 1 1
14 7310 1 1 25 ARG C C 13.449 11.122 -23.976 1.00 . A A . 25 ARG C 1 1
14 7311 1 1 25 ARG CA C 13.987 9.957 -24.801 1.00 . A A . 25 ARG CA 1 1
14 7312 1 1 25 ARG CB C 12.842 9.018 -25.185 1.00 . A A . 25 ARG CB 1 1
14 7313 1 1 25 ARG CD C 10.824 9.248 -23.704 1.00 . A A . 25 ARG CD 1 1
14 7314 1 1 25 ARG CG C 12.090 8.455 -23.990 1.00 . A A . 25 ARG CG 1 1
14 7315 1 1 25 ARG CZ C 8.773 9.937 -24.870 1.00 . A A . 25 ARG CZ 1 1
14 7316 1 1 25 ARG H H 14.788 8.329 -23.666 1.00 . A A . 25 ARG H 1 1
14 7317 1 1 25 ARG HA H 14.431 10.354 -25.714 1.00 . A A . 25 ARG HA 1 1
14 7318 1 1 25 ARG HB2 H 12.137 9.570 -25.806 1.00 . A A . 25 ARG HB2 1 1
14 7319 1 1 25 ARG HB3 H 13.248 8.190 -25.766 1.00 . A A . 25 ARG HB3 1 1
14 7320 1 1 25 ARG HD2 H 10.311 8.797 -22.854 1.00 . A A . 25 ARG HD2 1 1
14 7321 1 1 25 ARG HD3 H 11.096 10.273 -23.452 1.00 . A A . 25 ARG HD3 1 1
14 7322 1 1 25 ARG HE H 10.174 8.732 -25.668 1.00 . A A . 25 ARG HE 1 1
14 7323 1 1 25 ARG HG2 H 11.820 7.420 -24.197 1.00 . A A . 25 ARG HG2 1 1
14 7324 1 1 25 ARG HG3 H 12.737 8.487 -23.113 1.00 . A A . 25 ARG HG3 1 1
14 7325 1 1 25 ARG HH11 H 8.983 10.679 -22.993 1.00 . A A . 25 ARG HH11 1 1
14 7326 1 1 25 ARG HH12 H 7.528 11.161 -23.836 1.00 . A A . 25 ARG HH12 1 1
14 7327 1 1 25 ARG HH21 H 8.283 9.360 -26.754 1.00 . A A . 25 ARG HH21 1 1
14 7328 1 1 25 ARG HH22 H 7.131 10.414 -25.965 1.00 . A A . 25 ARG HH22 1 1
14 7329 1 1 25 ARG N N 15.013 9.229 -24.065 1.00 . A A . 25 ARG N 1 1
14 7330 1 1 25 ARG NE N 9.917 9.263 -24.848 1.00 . A A . 25 ARG NE 1 1
14 7331 1 1 25 ARG NH1 N 8.398 10.649 -23.816 1.00 . A A . 25 ARG NH1 1 1
14 7332 1 1 25 ARG NH2 N 8.001 9.901 -25.949 1.00 . A A . 25 ARG NH2 1 1
14 7333 1 1 25 ARG O O 13.157 12.193 -24.511 1.00 . A A . 25 ARG O 1 1
14 7334 1 1 26 LEU C C 13.881 12.999 -21.510 1.00 . A A . 26 LEU C 1 1
14 7335 1 1 26 LEU CA C 12.816 11.939 -21.772 1.00 . A A . 26 LEU CA 1 1
14 7336 1 1 26 LEU CB C 12.366 11.315 -20.450 1.00 . A A . 26 LEU CB 1 1
14 7337 1 1 26 LEU CD1 C 10.603 10.919 -18.712 1.00 . A A . 26 LEU CD1 1 1
14 7338 1 1 26 LEU CD2 C 10.828 13.175 -19.769 1.00 . A A . 26 LEU CD2 1 1
14 7339 1 1 26 LEU CG C 10.954 11.674 -19.985 1.00 . A A . 26 LEU CG 1 1
14 7340 1 1 26 LEU H H 13.575 10.006 -22.294 1.00 . A A . 26 LEU H 1 1
14 7341 1 1 26 LEU HA H 11.956 12.419 -22.240 1.00 . A A . 26 LEU HA 1 1
14 7342 1 1 26 LEU HB2 H 12.416 10.232 -20.559 1.00 . A A . 26 LEU HB2 1 1
14 7343 1 1 26 LEU HB3 H 13.069 11.614 -19.673 1.00 . A A . 26 LEU HB3 1 1
14 7344 1 1 26 LEU HD11 H 10.699 9.847 -18.886 1.00 . A A . 26 LEU HD11 1 1
14 7345 1 1 26 LEU HD12 H 9.577 11.150 -18.424 1.00 . A A . 26 LEU HD12 1 1
14 7346 1 1 26 LEU HD13 H 11.281 11.219 -17.913 1.00 . A A . 26 LEU HD13 1 1
14 7347 1 1 26 LEU HD21 H 11.083 13.698 -20.691 1.00 . A A . 26 LEU HD21 1 1
14 7348 1 1 26 LEU HD22 H 11.507 13.486 -18.975 1.00 . A A . 26 LEU HD22 1 1
14 7349 1 1 26 LEU HD23 H 9.804 13.417 -19.486 1.00 . A A . 26 LEU HD23 1 1
14 7350 1 1 26 LEU HG H 10.251 11.379 -20.764 1.00 . A A . 26 LEU HG 1 1
14 7351 1 1 26 LEU N N 13.319 10.907 -22.672 1.00 . A A . 26 LEU N 1 1
14 7352 1 1 26 LEU O O 13.566 14.134 -21.154 1.00 . A A . 26 LEU O 1 1
14 7353 1 1 27 ALA C C 16.628 14.257 -22.772 1.00 . A A . 27 ALA C 1 1
14 7354 1 1 27 ALA CA C 16.253 13.540 -21.479 1.00 . A A . 27 ALA CA 1 1
14 7355 1 1 27 ALA CB C 17.455 12.795 -20.919 1.00 . A A . 27 ALA CB 1 1
14 7356 1 1 27 ALA H H 15.335 11.674 -21.985 1.00 . A A . 27 ALA H 1 1
14 7357 1 1 27 ALA HA H 15.944 14.288 -20.750 1.00 . A A . 27 ALA HA 1 1
14 7358 1 1 27 ALA HB1 H 18.275 13.495 -20.760 1.00 . A A . 27 ALA HB1 1 1
14 7359 1 1 27 ALA HB2 H 17.766 12.025 -21.625 1.00 . A A . 27 ALA HB2 1 1
14 7360 1 1 27 ALA HB3 H 17.185 12.330 -19.971 1.00 . A A . 27 ALA HB3 1 1
14 7361 1 1 27 ALA N N 15.142 12.621 -21.692 1.00 . A A . 27 ALA N 1 1
14 7362 1 1 27 ALA O O 16.780 15.478 -22.795 1.00 . A A . 27 ALA O 1 1
14 7363 1 1 28 VAL C C 16.226 15.220 -25.507 1.00 . A A . 28 VAL C 1 1
14 7364 1 1 28 VAL CA C 17.134 14.051 -25.144 1.00 . A A . 28 VAL CA 1 1
14 7365 1 1 28 VAL CB C 17.055 12.989 -26.257 1.00 . A A . 28 VAL CB 1 1
14 7366 1 1 28 VAL CG1 C 15.613 12.562 -26.486 1.00 . A A . 28 VAL CG1 1 1
14 7367 1 1 28 VAL CG2 C 17.675 13.517 -27.542 1.00 . A A . 28 VAL CG2 1 1
14 7368 1 1 28 VAL H H 16.637 12.492 -23.763 1.00 . A A . 28 VAL H 1 1
14 7369 1 1 28 VAL HA H 18.160 14.416 -25.089 1.00 . A A . 28 VAL HA 1 1
14 7370 1 1 28 VAL HB H 17.623 12.116 -25.937 1.00 . A A . 28 VAL HB 1 1
14 7371 1 1 28 VAL HG11 H 15.595 11.612 -27.020 1.00 . A A . 28 VAL HG11 1 1
14 7372 1 1 28 VAL HG12 H 15.111 12.448 -25.525 1.00 . A A . 28 VAL HG12 1 1
14 7373 1 1 28 VAL HG13 H 15.099 13.320 -27.077 1.00 . A A . 28 VAL HG13 1 1
14 7374 1 1 28 VAL HG21 H 18.706 13.816 -27.353 1.00 . A A . 28 VAL HG21 1 1
14 7375 1 1 28 VAL HG22 H 17.657 12.735 -28.302 1.00 . A A . 28 VAL HG22 1 1
14 7376 1 1 28 VAL HG23 H 17.106 14.378 -27.893 1.00 . A A . 28 VAL HG23 1 1
14 7377 1 1 28 VAL N N 16.776 13.489 -23.847 1.00 . A A . 28 VAL N 1 1
14 7378 1 1 28 VAL O O 16.632 16.137 -26.220 1.00 . A A . 28 VAL O 1 1
14 7379 1 1 29 ARG C C 14.326 17.478 -24.451 1.00 . A A . 29 ARG C 1 1
14 7380 1 1 29 ARG CA C 14.026 16.236 -25.284 1.00 . A A . 29 ARG CA 1 1
14 7381 1 1 29 ARG CB C 12.607 15.744 -24.992 1.00 . A A . 29 ARG CB 1 1
14 7382 1 1 29 ARG CD C 11.018 14.684 -23.359 1.00 . A A . 29 ARG CD 1 1
14 7383 1 1 29 ARG CG C 12.418 15.237 -23.571 1.00 . A A . 29 ARG CG 1 1
14 7384 1 1 29 ARG CZ C 8.770 15.573 -22.911 1.00 . A A . 29 ARG CZ 1 1
14 7385 1 1 29 ARG H H 14.722 14.401 -24.428 1.00 . A A . 29 ARG H 1 1
14 7386 1 1 29 ARG HA H 14.091 16.502 -26.339 1.00 . A A . 29 ARG HA 1 1
14 7387 1 1 29 ARG HB2 H 11.915 16.570 -25.158 1.00 . A A . 29 ARG HB2 1 1
14 7388 1 1 29 ARG HB3 H 12.365 14.939 -25.686 1.00 . A A . 29 ARG HB3 1 1
14 7389 1 1 29 ARG HD2 H 10.796 13.975 -24.156 1.00 . A A . 29 ARG HD2 1 1
14 7390 1 1 29 ARG HD3 H 10.982 14.165 -22.401 1.00 . A A . 29 ARG HD3 1 1
14 7391 1 1 29 ARG HE H 10.260 16.639 -23.745 1.00 . A A . 29 ARG HE 1 1
14 7392 1 1 29 ARG HG2 H 13.147 14.451 -23.372 1.00 . A A . 29 ARG HG2 1 1
14 7393 1 1 29 ARG HG3 H 12.582 16.061 -22.876 1.00 . A A . 29 ARG HG3 1 1
14 7394 1 1 29 ARG HH11 H 9.050 13.637 -22.373 1.00 . A A . 29 ARG HH11 1 1
14 7395 1 1 29 ARG HH12 H 7.455 14.283 -22.060 1.00 . A A . 29 ARG HH12 1 1
14 7396 1 1 29 ARG HH21 H 8.188 17.470 -23.337 1.00 . A A . 29 ARG HH21 1 1
14 7397 1 1 29 ARG HH22 H 6.966 16.453 -22.606 1.00 . A A . 29 ARG HH22 1 1
14 7398 1 1 29 ARG N N 14.994 15.181 -25.010 1.00 . A A . 29 ARG N 1 1
14 7399 1 1 29 ARG NE N 10.006 15.737 -23.369 1.00 . A A . 29 ARG NE 1 1
14 7400 1 1 29 ARG NH1 N 8.395 14.405 -22.408 1.00 . A A . 29 ARG NH1 1 1
14 7401 1 1 29 ARG NH2 N 7.906 16.579 -22.955 1.00 . A A . 29 ARG NH2 1 1
14 7402 1 1 29 ARG O O 14.245 18.604 -24.944 1.00 . A A . 29 ARG O 1 1
14 7403 1 1 30 PHE C C 16.376 18.927 -22.567 1.00 . A A . 30 PHE C 1 1
14 7404 1 1 30 PHE CA C 14.985 18.369 -22.283 1.00 . A A . 30 PHE CA 1 1
14 7405 1 1 30 PHE CB C 14.896 17.906 -20.828 1.00 . A A . 30 PHE CB 1 1
14 7406 1 1 30 PHE CD1 C 12.398 17.897 -21.059 1.00 . A A . 30 PHE CD1 1 1
14 7407 1 1 30 PHE CD2 C 13.392 16.437 -19.457 1.00 . A A . 30 PHE CD2 1 1
14 7408 1 1 30 PHE CE1 C 11.143 17.436 -20.706 1.00 . A A . 30 PHE CE1 1 1
14 7409 1 1 30 PHE CE2 C 12.141 15.973 -19.100 1.00 . A A . 30 PHE CE2 1 1
14 7410 1 1 30 PHE CG C 13.535 17.403 -20.441 1.00 . A A . 30 PHE CG 1 1
14 7411 1 1 30 PHE CZ C 11.015 16.474 -19.724 1.00 . A A . 30 PHE CZ 1 1
14 7412 1 1 30 PHE H H 14.722 16.319 -22.839 1.00 . A A . 30 PHE H 1 1
14 7413 1 1 30 PHE HA H 14.254 19.163 -22.440 1.00 . A A . 30 PHE HA 1 1
14 7414 1 1 30 PHE HB2 H 15.623 17.110 -20.668 1.00 . A A . 30 PHE HB2 1 1
14 7415 1 1 30 PHE HB3 H 15.149 18.747 -20.182 1.00 . A A . 30 PHE HB3 1 1
14 7416 1 1 30 PHE HD1 H 12.493 18.651 -21.826 1.00 . A A . 30 PHE HD1 1 1
14 7417 1 1 30 PHE HD2 H 14.268 16.043 -18.964 1.00 . A A . 30 PHE HD2 1 1
14 7418 1 1 30 PHE HE1 H 10.265 17.828 -21.197 1.00 . A A . 30 PHE HE1 1 1
14 7419 1 1 30 PHE HE2 H 12.043 15.219 -18.333 1.00 . A A . 30 PHE HE2 1 1
14 7420 1 1 30 PHE HZ H 10.036 16.114 -19.444 1.00 . A A . 30 PHE HZ 1 1
14 7421 1 1 30 PHE N N 14.673 17.267 -23.185 1.00 . A A . 30 PHE N 1 1
14 7422 1 1 30 PHE O O 16.723 20.021 -22.120 1.00 . A A . 30 PHE O 1 1
14 7423 1 1 31 THR C C 18.517 19.895 -24.433 1.00 . A A . 31 THR C 1 1
14 7424 1 1 31 THR CA C 18.525 18.584 -23.657 1.00 . A A . 31 THR CA 1 1
14 7425 1 1 31 THR CB C 19.249 17.510 -24.491 1.00 . A A . 31 THR CB 1 1
14 7426 1 1 31 THR CG2 C 20.720 17.858 -24.662 1.00 . A A . 31 THR CG2 1 1
14 7427 1 1 31 THR H H 16.828 17.279 -23.652 1.00 . A A . 31 THR H 1 1
14 7428 1 1 31 THR HA H 19.083 18.735 -22.733 1.00 . A A . 31 THR HA 1 1
14 7429 1 1 31 THR HB H 18.784 17.459 -25.476 1.00 . A A . 31 THR HB 1 1
14 7430 1 1 31 THR HG1 H 18.871 16.353 -22.940 1.00 . A A . 31 THR HG1 1 1
14 7431 1 1 31 THR HG21 H 21.210 17.085 -25.254 1.00 . A A . 31 THR HG21 1 1
14 7432 1 1 31 THR HG22 H 20.809 18.817 -25.172 1.00 . A A . 31 THR HG22 1 1
14 7433 1 1 31 THR HG23 H 21.195 17.921 -23.683 1.00 . A A . 31 THR HG23 1 1
14 7434 1 1 31 THR N N 17.171 18.167 -23.314 1.00 . A A . 31 THR N 1 1
14 7435 1 1 31 THR O O 19.197 20.852 -24.061 1.00 . A A . 31 THR O 1 1
14 7436 1 1 31 THR OG1 O 19.126 16.232 -23.858 1.00 . A A . 31 THR OG1 1 1
14 7437 1 1 32 SER C C 16.267 21.763 -26.226 1.00 . A A . 32 SER C 1 1
14 7438 1 1 32 SER CA C 17.649 21.128 -26.344 1.00 . A A . 32 SER CA 1 1
14 7439 1 1 32 SER CB C 17.942 20.783 -27.806 1.00 . A A . 32 SER CB 1 1
14 7440 1 1 32 SER H H 17.209 19.114 -25.766 1.00 . A A . 32 SER H 1 1
14 7441 1 1 32 SER HA H 18.392 21.848 -26.002 1.00 . A A . 32 SER HA 1 1
14 7442 1 1 32 SER HB2 H 18.955 21.101 -28.051 1.00 . A A . 32 SER HB2 1 1
14 7443 1 1 32 SER HB3 H 17.862 19.705 -27.943 1.00 . A A . 32 SER HB3 1 1
14 7444 1 1 32 SER HG H 17.515 21.885 -29.369 1.00 . A A . 32 SER HG 1 1
14 7445 1 1 32 SER N N 17.744 19.933 -25.514 1.00 . A A . 32 SER N 1 1
14 7446 1 1 32 SER O O 16.113 22.976 -26.376 1.00 . A A . 32 SER O 1 1
14 7447 1 1 32 SER OG O 17.030 21.433 -28.675 1.00 . A A . 32 SER OG 1 1
14 7448 1 1 33 LEU C C 13.400 22.038 -27.121 1.00 . A A . 33 LEU C 1 1
14 7449 1 1 33 LEU CA C 13.892 21.414 -25.819 1.00 . A A . 33 LEU CA 1 1
14 7450 1 1 33 LEU CB C 13.800 22.435 -24.683 1.00 . A A . 33 LEU CB 1 1
14 7451 1 1 33 LEU CD1 C 15.860 23.279 -23.532 1.00 . A A . 33 LEU CD1 1 1
14 7452 1 1 33 LEU CD2 C 14.010 22.260 -22.191 1.00 . A A . 33 LEU CD2 1 1
14 7453 1 1 33 LEU CG C 14.763 22.226 -23.514 1.00 . A A . 33 LEU CG 1 1
14 7454 1 1 33 LEU H H 15.454 19.949 -25.848 1.00 . A A . 33 LEU H 1 1
14 7455 1 1 33 LEU HA H 13.251 20.566 -25.577 1.00 . A A . 33 LEU HA 1 1
14 7456 1 1 33 LEU HB2 H 13.976 23.427 -25.099 1.00 . A A . 33 LEU HB2 1 1
14 7457 1 1 33 LEU HB3 H 12.785 22.404 -24.288 1.00 . A A . 33 LEU HB3 1 1
14 7458 1 1 33 LEU HD11 H 16.034 23.641 -22.519 1.00 . A A . 33 LEU HD11 1 1
14 7459 1 1 33 LEU HD12 H 15.555 24.111 -24.167 1.00 . A A . 33 LEU HD12 1 1
14 7460 1 1 33 LEU HD13 H 16.778 22.841 -23.923 1.00 . A A . 33 LEU HD13 1 1
14 7461 1 1 33 LEU HD21 H 13.229 21.500 -22.197 1.00 . A A . 33 LEU HD21 1 1
14 7462 1 1 33 LEU HD22 H 14.703 22.062 -21.373 1.00 . A A . 33 LEU HD22 1 1
14 7463 1 1 33 LEU HD23 H 13.559 23.243 -22.055 1.00 . A A . 33 LEU HD23 1 1
14 7464 1 1 33 LEU HG H 15.226 21.245 -23.621 1.00 . A A . 33 LEU HG 1 1
14 7465 1 1 33 LEU N N 15.263 20.935 -25.958 1.00 . A A . 33 LEU N 1 1
14 7466 1 1 33 LEU O O 12.395 22.748 -27.139 1.00 . A A . 33 LEU O 1 1
14 7467 1 1 34 GLY C C 13.099 21.265 -30.401 1.00 . A A . 34 GLY C 1 1
14 7468 1 1 34 GLY CA C 13.732 22.308 -29.500 1.00 . A A . 34 GLY CA 1 1
14 7469 1 1 34 GLY H H 14.931 21.178 -28.136 1.00 . A A . 34 GLY H 1 1
14 7470 1 1 34 GLY HA2 H 13.023 23.122 -29.347 1.00 . A A . 34 GLY HA2 1 1
14 7471 1 1 34 GLY HA3 H 14.622 22.701 -29.992 1.00 . A A . 34 GLY HA3 1 1
14 7472 1 1 34 GLY N N 14.114 21.767 -28.209 1.00 . A A . 34 GLY N 1 1
14 7473 1 1 34 GLY O O 12.181 20.555 -29.989 1.00 . A A . 34 GLY O 1 1
14 7474 1 1 35 NH2 HN1 H 13.088 20.434 -32.156 1.00 . A A . 35 NH2 HN1 1 1
14 7475 1 1 35 NH2 HN2 H 14.259 21.707 -31.894 1.00 . A A . 35 NH2 HN2 1 1
14 7476 1 1 35 NH2 N N 13.506 21.127 -31.552 1.00 . A A . 35 NH2 N 1 1
15 7477 1 1 1 GLY C C 3.002 -2.492 -0.838 1.00 . A A . 1 GLY C 1 1
15 7478 1 1 1 GLY CA C 2.127 -1.296 -0.521 1.00 . A A . 1 GLY CA 1 1
15 7479 1 1 1 GLY H1 H 0.812 -0.647 0.877 1.00 . A A . 1 GLY H1 1 1
15 7480 1 1 1 GLY H2 H 0.779 -2.277 0.630 1.00 . A A . 1 GLY H2 1 1
15 7481 1 1 1 GLY H3 H 2.018 -1.596 1.480 1.00 . A A . 1 GLY H3 1 1
15 7482 1 1 1 GLY HA2 H 1.428 -1.141 -1.343 1.00 . A A . 1 GLY HA2 1 1
15 7483 1 1 1 GLY HA3 H 2.761 -0.415 -0.424 1.00 . A A . 1 GLY HA3 1 1
15 7484 1 1 1 GLY N N 1.377 -1.467 0.710 1.00 . A A . 1 GLY N 1 1
15 7485 1 1 1 GLY O O 4.020 -2.716 -0.182 1.00 . A A . 1 GLY O 1 1
15 7486 1 1 2 ASP C C 3.413 -4.562 -3.768 1.00 . A A . 2 ASP C 1 1
15 7487 1 1 2 ASP CA C 3.363 -4.442 -2.248 1.00 . A A . 2 ASP CA 1 1
15 7488 1 1 2 ASP CB C 2.742 -5.703 -1.644 1.00 . A A . 2 ASP CB 1 1
15 7489 1 1 2 ASP CG C 1.240 -5.583 -1.470 1.00 . A A . 2 ASP CG 1 1
15 7490 1 1 2 ASP H H 1.760 -3.025 -2.342 1.00 . A A . 2 ASP H 1 1
15 7491 1 1 2 ASP HA H 4.382 -4.345 -1.874 1.00 . A A . 2 ASP HA 1 1
15 7492 1 1 2 ASP HB2 H 2.957 -6.550 -2.295 1.00 . A A . 2 ASP HB2 1 1
15 7493 1 1 2 ASP HB3 H 3.194 -5.882 -0.668 1.00 . A A . 2 ASP HB3 1 1
15 7494 1 1 2 ASP N N 2.606 -3.262 -1.844 1.00 . A A . 2 ASP N 1 1
15 7495 1 1 2 ASP O O 4.466 -4.383 -4.379 1.00 . A A . 2 ASP O 1 1
15 7496 1 1 2 ASP OD1 O 0.803 -5.101 -0.405 1.00 . A A . 2 ASP OD1 1 1
15 7497 1 1 2 ASP OD2 O 0.503 -5.970 -2.401 1.00 . A A . 2 ASP OD2 1 1
15 7498 1 1 3 GLU C C 2.186 -3.651 -6.504 1.00 . A A . 3 GLU C 1 1
15 7499 1 1 3 GLU CA C 2.183 -5.014 -5.819 1.00 . A A . 3 GLU CA 1 1
15 7500 1 1 3 GLU CB C 0.920 -5.788 -6.202 1.00 . A A . 3 GLU CB 1 1
15 7501 1 1 3 GLU CD C -0.251 -8.026 -6.252 1.00 . A A . 3 GLU CD 1 1
15 7502 1 1 3 GLU CG C 0.903 -7.218 -5.689 1.00 . A A . 3 GLU CG 1 1
15 7503 1 1 3 GLU H H 1.438 -5.003 -3.811 1.00 . A A . 3 GLU H 1 1
15 7504 1 1 3 GLU HA H 3.051 -5.576 -6.162 1.00 . A A . 3 GLU HA 1 1
15 7505 1 1 3 GLU HB2 H 0.057 -5.264 -5.791 1.00 . A A . 3 GLU HB2 1 1
15 7506 1 1 3 GLU HB3 H 0.835 -5.804 -7.289 1.00 . A A . 3 GLU HB3 1 1
15 7507 1 1 3 GLU HG2 H 1.840 -7.703 -5.961 1.00 . A A . 3 GLU HG2 1 1
15 7508 1 1 3 GLU HG3 H 0.818 -7.198 -4.603 1.00 . A A . 3 GLU HG3 1 1
15 7509 1 1 3 GLU N N 2.268 -4.868 -4.370 1.00 . A A . 3 GLU N 1 1
15 7510 1 1 3 GLU O O 2.550 -3.534 -7.674 1.00 . A A . 3 GLU O 1 1
15 7511 1 1 3 GLU OE1 O -1.065 -8.533 -5.452 1.00 . A A . 3 GLU OE1 1 1
15 7512 1 1 3 GLU OE2 O -0.340 -8.150 -7.491 1.00 . A A . 3 GLU OE2 1 1
15 7513 1 1 4 ARG C C 2.902 -0.439 -5.783 1.00 . A A . 4 ARG C 1 1
15 7514 1 1 4 ARG CA C 1.732 -1.269 -6.303 1.00 . A A . 4 ARG CA 1 1
15 7515 1 1 4 ARG CB C 0.410 -0.594 -5.932 1.00 . A A . 4 ARG CB 1 1
15 7516 1 1 4 ARG CD C -1.675 -1.993 -5.816 1.00 . A A . 4 ARG CD 1 1
15 7517 1 1 4 ARG CG C -0.786 -1.133 -6.700 1.00 . A A . 4 ARG CG 1 1
15 7518 1 1 4 ARG CZ C -3.403 -3.711 -6.141 1.00 . A A . 4 ARG CZ 1 1
15 7519 1 1 4 ARG H H 1.490 -2.786 -4.812 1.00 . A A . 4 ARG H 1 1
15 7520 1 1 4 ARG HA H 1.801 -1.323 -7.389 1.00 . A A . 4 ARG HA 1 1
15 7521 1 1 4 ARG HB2 H 0.233 -0.732 -4.865 1.00 . A A . 4 ARG HB2 1 1
15 7522 1 1 4 ARG HB3 H 0.499 0.473 -6.137 1.00 . A A . 4 ARG HB3 1 1
15 7523 1 1 4 ARG HD2 H -1.065 -2.438 -5.030 1.00 . A A . 4 ARG HD2 1 1
15 7524 1 1 4 ARG HD3 H -2.439 -1.363 -5.360 1.00 . A A . 4 ARG HD3 1 1
15 7525 1 1 4 ARG HE H -1.936 -3.322 -7.464 1.00 . A A . 4 ARG HE 1 1
15 7526 1 1 4 ARG HG2 H -1.369 -0.297 -7.087 1.00 . A A . 4 ARG HG2 1 1
15 7527 1 1 4 ARG HG3 H -0.428 -1.735 -7.535 1.00 . A A . 4 ARG HG3 1 1
15 7528 1 1 4 ARG HH11 H -4.766 -3.897 -4.649 1.00 . A A . 4 ARG HH11 1 1
15 7529 1 1 4 ARG HH12 H -3.543 -2.671 -4.404 1.00 . A A . 4 ARG HH12 1 1
15 7530 1 1 4 ARG HH21 H -4.757 -5.165 -6.557 1.00 . A A . 4 ARG HH21 1 1
15 7531 1 1 4 ARG HH22 H -3.526 -4.910 -7.774 1.00 . A A . 4 ARG HH22 1 1
15 7532 1 1 4 ARG N N 1.777 -2.624 -5.767 1.00 . A A . 4 ARG N 1 1
15 7533 1 1 4 ARG NE N -2.326 -3.062 -6.569 1.00 . A A . 4 ARG NE 1 1
15 7534 1 1 4 ARG NH1 N -3.947 -3.402 -4.972 1.00 . A A . 4 ARG NH1 1 1
15 7535 1 1 4 ARG NH2 N -3.938 -4.672 -6.883 1.00 . A A . 4 ARG NH2 1 1
15 7536 1 1 4 ARG O O 3.025 0.745 -6.097 1.00 . A A . 4 ARG O 1 1
15 7537 1 1 5 PHE C C 6.215 -1.055 -4.876 1.00 . A A . 5 PHE C 1 1
15 7538 1 1 5 PHE CA C 4.919 -0.388 -4.422 1.00 . A A . 5 PHE CA 1 1
15 7539 1 1 5 PHE CB C 4.842 -0.386 -2.894 1.00 . A A . 5 PHE CB 1 1
15 7540 1 1 5 PHE CD1 C 2.788 1.048 -2.753 1.00 . A A . 5 PHE CD1 1 1
15 7541 1 1 5 PHE CD2 C 4.660 1.613 -1.389 1.00 . A A . 5 PHE CD2 1 1
15 7542 1 1 5 PHE CE1 C 2.084 2.121 -2.240 1.00 . A A . 5 PHE CE1 1 1
15 7543 1 1 5 PHE CE2 C 3.961 2.688 -0.871 1.00 . A A . 5 PHE CE2 1 1
15 7544 1 1 5 PHE CG C 4.081 0.782 -2.334 1.00 . A A . 5 PHE CG 1 1
15 7545 1 1 5 PHE CZ C 2.672 2.943 -1.298 1.00 . A A . 5 PHE CZ 1 1
15 7546 1 1 5 PHE H H 3.603 -2.041 -4.765 1.00 . A A . 5 PHE H 1 1
15 7547 1 1 5 PHE HA H 4.919 0.645 -4.771 1.00 . A A . 5 PHE HA 1 1
15 7548 1 1 5 PHE HB2 H 4.351 -1.304 -2.572 1.00 . A A . 5 PHE HB2 1 1
15 7549 1 1 5 PHE HB3 H 5.855 -0.370 -2.492 1.00 . A A . 5 PHE HB3 1 1
15 7550 1 1 5 PHE HD1 H 2.324 0.409 -3.490 1.00 . A A . 5 PHE HD1 1 1
15 7551 1 1 5 PHE HD2 H 5.668 1.419 -1.053 1.00 . A A . 5 PHE HD2 1 1
15 7552 1 1 5 PHE HE1 H 1.076 2.317 -2.575 1.00 . A A . 5 PHE HE1 1 1
15 7553 1 1 5 PHE HE2 H 4.422 3.328 -0.133 1.00 . A A . 5 PHE HE2 1 1
15 7554 1 1 5 PHE HZ H 2.125 3.783 -0.896 1.00 . A A . 5 PHE HZ 1 1
15 7555 1 1 5 PHE N N 3.759 -1.068 -4.986 1.00 . A A . 5 PHE N 1 1
15 7556 1 1 5 PHE O O 7.266 -0.417 -4.937 1.00 . A A . 5 PHE O 1 1
15 7557 1 1 6 TYR C C 7.336 -3.190 -7.161 1.00 . A A . 6 TYR C 1 1
15 7558 1 1 6 TYR CA C 7.296 -3.097 -5.639 1.00 . A A . 6 TYR CA 1 1
15 7559 1 1 6 TYR CB C 7.283 -4.500 -5.031 1.00 . A A . 6 TYR CB 1 1
15 7560 1 1 6 TYR CD1 C 7.763 -3.454 -2.784 1.00 . A A . 6 TYR CD1 1 1
15 7561 1 1 6 TYR CD2 C 6.652 -5.562 -2.828 1.00 . A A . 6 TYR CD2 1 1
15 7562 1 1 6 TYR CE1 C 7.718 -3.454 -1.403 1.00 . A A . 6 TYR CE1 1 1
15 7563 1 1 6 TYR CE2 C 6.602 -5.570 -1.448 1.00 . A A . 6 TYR CE2 1 1
15 7564 1 1 6 TYR CG C 7.231 -4.506 -3.520 1.00 . A A . 6 TYR CG 1 1
15 7565 1 1 6 TYR CZ C 7.137 -4.514 -0.740 1.00 . A A . 6 TYR CZ 1 1
15 7566 1 1 6 TYR H H 5.238 -2.809 -5.126 1.00 . A A . 6 TYR H 1 1
15 7567 1 1 6 TYR HA H 8.194 -2.581 -5.300 1.00 . A A . 6 TYR HA 1 1
15 7568 1 1 6 TYR HB2 H 6.408 -5.030 -5.408 1.00 . A A . 6 TYR HB2 1 1
15 7569 1 1 6 TYR HB3 H 8.180 -5.030 -5.353 1.00 . A A . 6 TYR HB3 1 1
15 7570 1 1 6 TYR HD1 H 8.219 -2.622 -3.300 1.00 . A A . 6 TYR HD1 1 1
15 7571 1 1 6 TYR HD2 H 6.234 -6.391 -3.379 1.00 . A A . 6 TYR HD2 1 1
15 7572 1 1 6 TYR HE1 H 8.136 -2.628 -0.846 1.00 . A A . 6 TYR HE1 1 1
15 7573 1 1 6 TYR HE2 H 6.147 -6.398 -0.926 1.00 . A A . 6 TYR HE2 1 1
15 7574 1 1 6 TYR HH H 6.175 -4.555 0.925 1.00 . A A . 6 TYR HH 1 1
15 7575 1 1 6 TYR N N 6.131 -2.342 -5.194 1.00 . A A . 6 TYR N 1 1
15 7576 1 1 6 TYR O O 8.377 -3.482 -7.749 1.00 . A A . 6 TYR O 1 1
15 7577 1 1 6 TYR OH O 7.090 -4.519 0.636 1.00 . A A . 6 TYR OH 1 1
15 7578 1 1 7 ALA C C 5.720 -1.631 -9.821 1.00 . A A . 7 ALA C 1 1
15 7579 1 1 7 ALA CA C 6.098 -2.992 -9.246 1.00 . A A . 7 ALA CA 1 1
15 7580 1 1 7 ALA CB C 5.085 -4.046 -9.670 1.00 . A A . 7 ALA CB 1 1
15 7581 1 1 7 ALA H H 5.373 -2.706 -7.253 1.00 . A A . 7 ALA H 1 1
15 7582 1 1 7 ALA HA H 7.073 -3.274 -9.644 1.00 . A A . 7 ALA HA 1 1
15 7583 1 1 7 ALA HB1 H 5.496 -4.638 -10.488 1.00 . A A . 7 ALA HB1 1 1
15 7584 1 1 7 ALA HB2 H 4.864 -4.698 -8.825 1.00 . A A . 7 ALA HB2 1 1
15 7585 1 1 7 ALA HB3 H 4.169 -3.557 -10.001 1.00 . A A . 7 ALA HB3 1 1
15 7586 1 1 7 ALA N N 6.194 -2.939 -7.793 1.00 . A A . 7 ALA N 1 1
15 7587 1 1 7 ALA O O 6.002 -1.339 -10.983 1.00 . A A . 7 ALA O 1 1
15 7588 1 1 8 GLU C C 5.593 1.596 -8.870 1.00 . A A . 8 GLU C 1 1
15 7589 1 1 8 GLU CA C 4.662 0.525 -9.430 1.00 . A A . 8 GLU CA 1 1
15 7590 1 1 8 GLU CB C 3.224 0.800 -8.985 1.00 . A A . 8 GLU CB 1 1
15 7591 1 1 8 GLU CD C 0.832 0.400 -9.691 1.00 . A A . 8 GLU CD 1 1
15 7592 1 1 8 GLU CG C 2.224 0.812 -10.129 1.00 . A A . 8 GLU CG 1 1
15 7593 1 1 8 GLU H H 4.878 -1.103 -8.058 1.00 . A A . 8 GLU H 1 1
15 7594 1 1 8 GLU HA H 4.702 0.566 -10.519 1.00 . A A . 8 GLU HA 1 1
15 7595 1 1 8 GLU HB2 H 2.927 0.035 -8.268 1.00 . A A . 8 GLU HB2 1 1
15 7596 1 1 8 GLU HB3 H 3.196 1.772 -8.493 1.00 . A A . 8 GLU HB3 1 1
15 7597 1 1 8 GLU HG2 H 2.180 1.817 -10.550 1.00 . A A . 8 GLU HG2 1 1
15 7598 1 1 8 GLU HG3 H 2.566 0.121 -10.899 1.00 . A A . 8 GLU HG3 1 1
15 7599 1 1 8 GLU N N 5.080 -0.804 -9.001 1.00 . A A . 8 GLU N 1 1
15 7600 1 1 8 GLU O O 5.523 2.762 -9.261 1.00 . A A . 8 GLU O 1 1
15 7601 1 1 8 GLU OE1 O 0.250 1.096 -8.833 1.00 . A A . 8 GLU OE1 1 1
15 7602 1 1 8 GLU OE2 O 0.325 -0.618 -10.206 1.00 . A A . 8 GLU OE2 1 1
15 7603 1 1 9 HIS C C 8.836 1.582 -7.434 1.00 . A A . 9 HIS C 1 1
15 7604 1 1 9 HIS CA C 7.411 2.117 -7.336 1.00 . A A . 9 HIS CA 1 1
15 7605 1 1 9 HIS CB C 7.043 2.357 -5.872 1.00 . A A . 9 HIS CB 1 1
15 7606 1 1 9 HIS CD2 C 6.625 4.907 -6.095 1.00 . A A . 9 HIS CD2 1 1
15 7607 1 1 9 HIS CE1 C 7.557 5.550 -4.217 1.00 . A A . 9 HIS CE1 1 1
15 7608 1 1 9 HIS CG C 7.089 3.799 -5.470 1.00 . A A . 9 HIS CG 1 1
15 7609 1 1 9 HIS H H 6.473 0.222 -7.672 1.00 . A A . 9 HIS H 1 1
15 7610 1 1 9 HIS HA H 7.361 3.068 -7.866 1.00 . A A . 9 HIS HA 1 1
15 7611 1 1 9 HIS HB2 H 6.037 1.976 -5.696 1.00 . A A . 9 HIS HB2 1 1
15 7612 1 1 9 HIS HB3 H 7.742 1.803 -5.246 1.00 . A A . 9 HIS HB3 1 1
15 7613 1 1 9 HIS HD2 H 6.112 4.939 -7.045 1.00 . A A . 9 HIS HD2 1 1
15 7614 1 1 9 HIS HE1 H 7.919 6.166 -3.407 1.00 . A A . 9 HIS HE1 1 1
15 7615 1 1 9 HIS HE2 H 6.706 6.946 -5.500 1.00 . A A . 9 HIS HE2 1 1
15 7616 1 1 9 HIS N N 6.465 1.193 -7.951 1.00 . A A . 9 HIS N 1 1
15 7617 1 1 9 HIS ND1 N 7.668 4.236 -4.298 1.00 . A A . 9 HIS ND1 1 1
15 7618 1 1 9 HIS NE2 N 6.928 5.982 -5.296 1.00 . A A . 9 HIS NE2 1 1
15 7619 1 1 9 HIS O O 9.742 2.070 -6.758 1.00 . A A . 9 HIS O 1 1
15 7620 1 1 10 LEU C C 10.685 -0.144 -9.947 1.00 . A A . 10 LEU C 1 1
15 7621 1 1 10 LEU CA C 10.343 -0.029 -8.465 1.00 . A A . 10 LEU CA 1 1
15 7622 1 1 10 LEU CB C 10.389 -1.410 -7.811 1.00 . A A . 10 LEU CB 1 1
15 7623 1 1 10 LEU CD1 C 11.408 -2.690 -5.911 1.00 . A A . 10 LEU CD1 1 1
15 7624 1 1 10 LEU CD2 C 12.674 -2.413 -8.051 1.00 . A A . 10 LEU CD2 1 1
15 7625 1 1 10 LEU CG C 11.688 -1.768 -7.088 1.00 . A A . 10 LEU CG 1 1
15 7626 1 1 10 LEU H H 8.244 0.218 -8.806 1.00 . A A . 10 LEU H 1 1
15 7627 1 1 10 LEU HA H 11.087 0.607 -7.986 1.00 . A A . 10 LEU HA 1 1
15 7628 1 1 10 LEU HB2 H 9.578 -1.462 -7.084 1.00 . A A . 10 LEU HB2 1 1
15 7629 1 1 10 LEU HB3 H 10.207 -2.160 -8.581 1.00 . A A . 10 LEU HB3 1 1
15 7630 1 1 10 LEU HD11 H 10.701 -2.211 -5.234 1.00 . A A . 10 LEU HD11 1 1
15 7631 1 1 10 LEU HD12 H 12.338 -2.894 -5.380 1.00 . A A . 10 LEU HD12 1 1
15 7632 1 1 10 LEU HD13 H 10.985 -3.626 -6.275 1.00 . A A . 10 LEU HD13 1 1
15 7633 1 1 10 LEU HD21 H 12.861 -1.738 -8.886 1.00 . A A . 10 LEU HD21 1 1
15 7634 1 1 10 LEU HD22 H 13.610 -2.615 -7.531 1.00 . A A . 10 LEU HD22 1 1
15 7635 1 1 10 LEU HD23 H 12.257 -3.348 -8.426 1.00 . A A . 10 LEU HD23 1 1
15 7636 1 1 10 LEU HG H 12.133 -0.849 -6.706 1.00 . A A . 10 LEU HG 1 1
15 7637 1 1 10 LEU N N 9.028 0.575 -8.279 1.00 . A A . 10 LEU N 1 1
15 7638 1 1 10 LEU O O 11.806 0.151 -10.360 1.00 . A A . 10 LEU O 1 1
15 7639 1 1 11 MET C C 10.066 0.637 -12.852 1.00 . A A . 11 MET C 1 1
15 7640 1 1 11 MET CA C 9.907 -0.723 -12.179 1.00 . A A . 11 MET CA 1 1
15 7641 1 1 11 MET CB C 8.731 -1.478 -12.801 1.00 . A A . 11 MET CB 1 1
15 7642 1 1 11 MET CE C 10.488 -5.192 -13.214 1.00 . A A . 11 MET CE 1 1
15 7643 1 1 11 MET CG C 9.130 -2.789 -13.460 1.00 . A A . 11 MET CG 1 1
15 7644 1 1 11 MET H H 8.811 -0.798 -10.341 1.00 . A A . 11 MET H 1 1
15 7645 1 1 11 MET HA H 10.816 -1.300 -12.345 1.00 . A A . 11 MET HA 1 1
15 7646 1 1 11 MET HB2 H 8.006 -1.694 -12.016 1.00 . A A . 11 MET HB2 1 1
15 7647 1 1 11 MET HB3 H 8.260 -0.839 -13.548 1.00 . A A . 11 MET HB3 1 1
15 7648 1 1 11 MET HE1 H 10.759 -6.057 -12.608 1.00 . A A . 11 MET HE1 1 1
15 7649 1 1 11 MET HE2 H 11.391 -4.655 -13.505 1.00 . A A . 11 MET HE2 1 1
15 7650 1 1 11 MET HE3 H 9.959 -5.526 -14.107 1.00 . A A . 11 MET HE3 1 1
15 7651 1 1 11 MET HG2 H 8.335 -3.100 -14.138 1.00 . A A . 11 MET HG2 1 1
15 7652 1 1 11 MET HG3 H 10.042 -2.627 -14.035 1.00 . A A . 11 MET HG3 1 1
15 7653 1 1 11 MET N N 9.710 -0.572 -10.742 1.00 . A A . 11 MET N 1 1
15 7654 1 1 11 MET O O 11.090 0.936 -13.467 1.00 . A A . 11 MET O 1 1
15 7655 1 1 11 MET SD S 9.428 -4.105 -12.264 1.00 . A A . 11 MET SD 1 1
15 7656 1 1 12 PRO C C 10.005 3.764 -12.623 1.00 . A A . 12 PRO C 1 1
15 7657 1 1 12 PRO CA C 9.032 2.823 -13.325 1.00 . A A . 12 PRO CA 1 1
15 7658 1 1 12 PRO CB C 7.591 3.299 -13.127 1.00 . A A . 12 PRO CB 1 1
15 7659 1 1 12 PRO CD C 7.779 1.191 -12.016 1.00 . A A . 12 PRO CD 1 1
15 7660 1 1 12 PRO CG C 7.095 2.529 -11.952 1.00 . A A . 12 PRO CG 1 1
15 7661 1 1 12 PRO HA H 9.266 2.766 -14.388 1.00 . A A . 12 PRO HA 1 1
15 7662 1 1 12 PRO HB2 H 7.573 4.368 -12.912 1.00 . A A . 12 PRO HB2 1 1
15 7663 1 1 12 PRO HB3 H 6.990 3.082 -14.010 1.00 . A A . 12 PRO HB3 1 1
15 7664 1 1 12 PRO HD2 H 7.984 0.810 -11.016 1.00 . A A . 12 PRO HD2 1 1
15 7665 1 1 12 PRO HD3 H 7.173 0.480 -12.578 1.00 . A A . 12 PRO HD3 1 1
15 7666 1 1 12 PRO HG2 H 7.353 3.043 -11.026 1.00 . A A . 12 PRO HG2 1 1
15 7667 1 1 12 PRO HG3 H 6.015 2.400 -12.019 1.00 . A A . 12 PRO HG3 1 1
15 7668 1 1 12 PRO N N 9.030 1.481 -12.735 1.00 . A A . 12 PRO N 1 1
15 7669 1 1 12 PRO O O 10.239 4.884 -13.078 1.00 . A A . 12 PRO O 1 1
15 7670 1 1 13 THR C C 12.955 3.700 -11.059 1.00 . A A . 13 THR C 1 1
15 7671 1 1 13 THR CA C 11.518 4.103 -10.747 1.00 . A A . 13 THR CA 1 1
15 7672 1 1 13 THR CB C 11.276 3.966 -9.232 1.00 . A A . 13 THR CB 1 1
15 7673 1 1 13 THR CG2 C 12.408 4.605 -8.443 1.00 . A A . 13 THR CG2 1 1
15 7674 1 1 13 THR H H 10.339 2.373 -11.190 1.00 . A A . 13 THR H 1 1
15 7675 1 1 13 THR HA H 11.386 5.149 -11.023 1.00 . A A . 13 THR HA 1 1
15 7676 1 1 13 THR HB H 11.227 2.907 -8.979 1.00 . A A . 13 THR HB 1 1
15 7677 1 1 13 THR HG1 H 9.321 4.176 -9.378 1.00 . A A . 13 THR HG1 1 1
15 7678 1 1 13 THR HG21 H 12.215 4.496 -7.376 1.00 . A A . 13 THR HG21 1 1
15 7679 1 1 13 THR HG22 H 12.473 5.664 -8.694 1.00 . A A . 13 THR HG22 1 1
15 7680 1 1 13 THR HG23 H 13.348 4.114 -8.694 1.00 . A A . 13 THR HG23 1 1
15 7681 1 1 13 THR N N 10.571 3.302 -11.512 1.00 . A A . 13 THR N 1 1
15 7682 1 1 13 THR O O 13.795 4.547 -11.367 1.00 . A A . 13 THR O 1 1
15 7683 1 1 13 THR OG1 O 10.033 4.582 -8.878 1.00 . A A . 13 THR OG1 1 1
15 7684 1 1 14 LEU C C 14.791 1.723 -12.752 1.00 . A A . 14 LEU C 1 1
15 7685 1 1 14 LEU CA C 14.569 1.888 -11.252 1.00 . A A . 14 LEU CA 1 1
15 7686 1 1 14 LEU CB C 14.775 0.547 -10.545 1.00 . A A . 14 LEU CB 1 1
15 7687 1 1 14 LEU CD1 C 17.254 0.460 -10.911 1.00 . A A . 14 LEU CD1 1 1
15 7688 1 1 14 LEU CD2 C 16.341 1.340 -8.755 1.00 . A A . 14 LEU CD2 1 1
15 7689 1 1 14 LEU CG C 16.139 0.340 -9.884 1.00 . A A . 14 LEU CG 1 1
15 7690 1 1 14 LEU H H 12.499 1.758 -10.718 1.00 . A A . 14 LEU H 1 1
15 7691 1 1 14 LEU HA H 15.301 2.599 -10.869 1.00 . A A . 14 LEU HA 1 1
15 7692 1 1 14 LEU HB2 H 14.004 0.440 -9.782 1.00 . A A . 14 LEU HB2 1 1
15 7693 1 1 14 LEU HB3 H 14.639 -0.243 -11.283 1.00 . A A . 14 LEU HB3 1 1
15 7694 1 1 14 LEU HD11 H 18.174 0.046 -10.499 1.00 . A A . 14 LEU HD11 1 1
15 7695 1 1 14 LEU HD12 H 17.407 1.510 -11.160 1.00 . A A . 14 LEU HD12 1 1
15 7696 1 1 14 LEU HD13 H 16.980 -0.090 -11.811 1.00 . A A . 14 LEU HD13 1 1
15 7697 1 1 14 LEU HD21 H 15.533 1.239 -8.030 1.00 . A A . 14 LEU HD21 1 1
15 7698 1 1 14 LEU HD22 H 16.340 2.351 -9.161 1.00 . A A . 14 LEU HD22 1 1
15 7699 1 1 14 LEU HD23 H 17.295 1.147 -8.265 1.00 . A A . 14 LEU HD23 1 1
15 7700 1 1 14 LEU HG H 16.167 -0.665 -9.462 1.00 . A A . 14 LEU HG 1 1
15 7701 1 1 14 LEU N N 13.232 2.403 -10.977 1.00 . A A . 14 LEU N 1 1
15 7702 1 1 14 LEU O O 15.925 1.758 -13.229 1.00 . A A . 14 LEU O 1 1
15 7703 1 1 15 GLN C C 12.791 2.303 -15.645 1.00 . A A . 15 GLN C 1 1
15 7704 1 1 15 GLN CA C 13.776 1.378 -14.937 1.00 . A A . 15 GLN CA 1 1
15 7705 1 1 15 GLN CB C 13.493 -0.076 -15.319 1.00 . A A . 15 GLN CB 1 1
15 7706 1 1 15 GLN CD C 13.980 -2.022 -13.783 1.00 . A A . 15 GLN CD 1 1
15 7707 1 1 15 GLN CG C 14.539 -1.053 -14.807 1.00 . A A . 15 GLN CG 1 1
15 7708 1 1 15 GLN H H 12.797 1.527 -13.040 1.00 . A A . 15 GLN H 1 1
15 7709 1 1 15 GLN HA H 14.785 1.632 -15.263 1.00 . A A . 15 GLN HA 1 1
15 7710 1 1 15 GLN HB2 H 12.520 -0.361 -14.918 1.00 . A A . 15 GLN HB2 1 1
15 7711 1 1 15 GLN HB3 H 13.458 -0.146 -16.406 1.00 . A A . 15 GLN HB3 1 1
15 7712 1 1 15 GLN HE21 H 12.820 -2.097 -12.118 1.00 . A A . 15 GLN HE21 1 1
15 7713 1 1 15 GLN HE22 H 13.040 -0.506 -12.812 1.00 . A A . 15 GLN HE22 1 1
15 7714 1 1 15 GLN HG2 H 14.937 -1.619 -15.649 1.00 . A A . 15 GLN HG2 1 1
15 7715 1 1 15 GLN HG3 H 15.349 -0.487 -14.346 1.00 . A A . 15 GLN HG3 1 1
15 7716 1 1 15 GLN N N 13.700 1.546 -13.491 1.00 . A A . 15 GLN N 1 1
15 7717 1 1 15 GLN NE2 N 13.219 -1.500 -12.828 1.00 . A A . 15 GLN NE2 1 1
15 7718 1 1 15 GLN O O 12.163 1.920 -16.631 1.00 . A A . 15 GLN O 1 1
15 7719 1 1 15 GLN OE1 O 14.230 -3.225 -13.848 1.00 . A A . 15 GLN OE1 1 1
15 7720 1 1 16 GLY C C 12.155 5.917 -15.454 1.00 . A A . 16 GLY C 1 1
15 7721 1 1 16 GLY CA C 11.748 4.483 -15.728 1.00 . A A . 16 GLY CA 1 1
15 7722 1 1 16 GLY H H 13.202 3.785 -14.323 1.00 . A A . 16 GLY H 1 1
15 7723 1 1 16 GLY HA2 H 11.718 4.323 -16.806 1.00 . A A . 16 GLY HA2 1 1
15 7724 1 1 16 GLY HA3 H 10.752 4.318 -15.318 1.00 . A A . 16 GLY HA3 1 1
15 7725 1 1 16 GLY N N 12.660 3.523 -15.134 1.00 . A A . 16 GLY N 1 1
15 7726 1 1 16 GLY O O 11.984 6.792 -16.303 1.00 . A A . 16 GLY O 1 1
15 7727 1 1 17 LEU C C 14.477 7.835 -14.498 1.00 . A A . 17 LEU C 1 1
15 7728 1 1 17 LEU CA C 13.124 7.499 -13.878 1.00 . A A . 17 LEU CA 1 1
15 7729 1 1 17 LEU CB C 13.207 7.610 -12.354 1.00 . A A . 17 LEU CB 1 1
15 7730 1 1 17 LEU CD1 C 12.485 10.005 -12.188 1.00 . A A . 17 LEU CD1 1 1
15 7731 1 1 17 LEU CD2 C 10.794 8.174 -11.979 1.00 . A A . 17 LEU CD2 1 1
15 7732 1 1 17 LEU CG C 12.231 8.588 -11.699 1.00 . A A . 17 LEU CG 1 1
15 7733 1 1 17 LEU H H 12.806 5.399 -13.610 1.00 . A A . 17 LEU H 1 1
15 7734 1 1 17 LEU HA H 12.389 8.218 -14.239 1.00 . A A . 17 LEU HA 1 1
15 7735 1 1 17 LEU HB2 H 13.038 6.621 -11.928 1.00 . A A . 17 LEU HB2 1 1
15 7736 1 1 17 LEU HB3 H 14.218 7.926 -12.097 1.00 . A A . 17 LEU HB3 1 1
15 7737 1 1 17 LEU HD11 H 13.518 10.282 -11.979 1.00 . A A . 17 LEU HD11 1 1
15 7738 1 1 17 LEU HD12 H 11.813 10.692 -11.674 1.00 . A A . 17 LEU HD12 1 1
15 7739 1 1 17 LEU HD13 H 12.305 10.056 -13.262 1.00 . A A . 17 LEU HD13 1 1
15 7740 1 1 17 LEU HD21 H 10.632 7.157 -11.622 1.00 . A A . 17 LEU HD21 1 1
15 7741 1 1 17 LEU HD22 H 10.114 8.852 -11.464 1.00 . A A . 17 LEU HD22 1 1
15 7742 1 1 17 LEU HD23 H 10.606 8.216 -13.052 1.00 . A A . 17 LEU HD23 1 1
15 7743 1 1 17 LEU HG H 12.392 8.563 -10.621 1.00 . A A . 17 LEU HG 1 1
15 7744 1 1 17 LEU N N 12.693 6.160 -14.264 1.00 . A A . 17 LEU N 1 1
15 7745 1 1 17 LEU O O 14.954 8.966 -14.397 1.00 . A A . 17 LEU O 1 1
15 7746 1 1 18 LEU C C 16.623 5.984 -16.857 1.00 . A A . 18 LEU C 1 1
15 7747 1 1 18 LEU CA C 16.386 7.038 -15.780 1.00 . A A . 18 LEU CA 1 1
15 7748 1 1 18 LEU CB C 17.504 6.979 -14.738 1.00 . A A . 18 LEU CB 1 1
15 7749 1 1 18 LEU CD1 C 17.033 4.669 -13.888 1.00 . A A . 18 LEU CD1 1 1
15 7750 1 1 18 LEU CD2 C 18.351 6.269 -12.488 1.00 . A A . 18 LEU CD2 1 1
15 7751 1 1 18 LEU CG C 17.223 6.127 -13.500 1.00 . A A . 18 LEU CG 1 1
15 7752 1 1 18 LEU H H 14.645 5.941 -15.189 1.00 . A A . 18 LEU H 1 1
15 7753 1 1 18 LEU HA H 16.400 8.022 -16.249 1.00 . A A . 18 LEU HA 1 1
15 7754 1 1 18 LEU HB2 H 18.403 6.596 -15.221 1.00 . A A . 18 LEU HB2 1 1
15 7755 1 1 18 LEU HB3 H 17.702 7.997 -14.404 1.00 . A A . 18 LEU HB3 1 1
15 7756 1 1 18 LEU HD11 H 16.222 4.588 -14.612 1.00 . A A . 18 LEU HD11 1 1
15 7757 1 1 18 LEU HD12 H 17.954 4.288 -14.330 1.00 . A A . 18 LEU HD12 1 1
15 7758 1 1 18 LEU HD13 H 16.787 4.086 -13.000 1.00 . A A . 18 LEU HD13 1 1
15 7759 1 1 18 LEU HD21 H 18.472 7.319 -12.223 1.00 . A A . 18 LEU HD21 1 1
15 7760 1 1 18 LEU HD22 H 18.111 5.694 -11.594 1.00 . A A . 18 LEU HD22 1 1
15 7761 1 1 18 LEU HD23 H 19.278 5.895 -12.922 1.00 . A A . 18 LEU HD23 1 1
15 7762 1 1 18 LEU HG H 16.301 6.483 -13.040 1.00 . A A . 18 LEU HG 1 1
15 7763 1 1 18 LEU N N 15.089 6.847 -15.141 1.00 . A A . 18 LEU N 1 1
15 7764 1 1 18 LEU O O 17.762 5.601 -17.125 1.00 . A A . 18 LEU O 1 1
15 7765 1 1 19 ASP C C 16.045 5.148 -19.849 1.00 . A A . 19 ASP C 1 1
15 7766 1 1 19 ASP CA C 15.631 4.515 -18.524 1.00 . A A . 19 ASP CA 1 1
15 7767 1 1 19 ASP CB C 14.292 3.794 -18.685 1.00 . A A . 19 ASP CB 1 1
15 7768 1 1 19 ASP CG C 14.372 2.330 -18.299 1.00 . A A . 19 ASP CG 1 1
15 7769 1 1 19 ASP H H 14.634 5.877 -17.207 1.00 . A A . 19 ASP H 1 1
15 7770 1 1 19 ASP HA H 16.387 3.783 -18.239 1.00 . A A . 19 ASP HA 1 1
15 7771 1 1 19 ASP HB2 H 13.553 4.283 -18.050 1.00 . A A . 19 ASP HB2 1 1
15 7772 1 1 19 ASP HB3 H 13.972 3.869 -19.724 1.00 . A A . 19 ASP HB3 1 1
15 7773 1 1 19 ASP N N 15.541 5.522 -17.473 1.00 . A A . 19 ASP N 1 1
15 7774 1 1 19 ASP O O 15.881 6.348 -20.069 1.00 . A A . 19 ASP O 1 1
15 7775 1 1 19 ASP OD1 O 13.574 1.531 -18.833 1.00 . A A . 19 ASP OD1 1 1
15 7776 1 1 19 ASP OD2 O 15.233 1.984 -17.464 1.00 . A A . 19 ASP OD2 1 1
15 7777 1 1 20 PRO C C 15.880 5.161 -22.981 1.00 . A A . 20 PRO C 1 1
15 7778 1 1 20 PRO CA C 17.044 4.781 -22.071 1.00 . A A . 20 PRO CA 1 1
15 7779 1 1 20 PRO CB C 17.787 3.567 -22.633 1.00 . A A . 20 PRO CB 1 1
15 7780 1 1 20 PRO CD C 16.819 2.881 -20.558 1.00 . A A . 20 PRO CD 1 1
15 7781 1 1 20 PRO CG C 17.187 2.397 -21.933 1.00 . A A . 20 PRO CG 1 1
15 7782 1 1 20 PRO HA H 17.727 5.623 -21.963 1.00 . A A . 20 PRO HA 1 1
15 7783 1 1 20 PRO HB2 H 17.636 3.489 -23.710 1.00 . A A . 20 PRO HB2 1 1
15 7784 1 1 20 PRO HB3 H 18.851 3.638 -22.406 1.00 . A A . 20 PRO HB3 1 1
15 7785 1 1 20 PRO HD2 H 15.905 2.396 -20.216 1.00 . A A . 20 PRO HD2 1 1
15 7786 1 1 20 PRO HD3 H 17.631 2.705 -19.852 1.00 . A A . 20 PRO HD3 1 1
15 7787 1 1 20 PRO HG2 H 16.299 2.053 -22.463 1.00 . A A . 20 PRO HG2 1 1
15 7788 1 1 20 PRO HG3 H 17.916 1.590 -21.862 1.00 . A A . 20 PRO HG3 1 1
15 7789 1 1 20 PRO N N 16.594 4.323 -20.753 1.00 . A A . 20 PRO N 1 1
15 7790 1 1 20 PRO O O 16.080 5.533 -24.136 1.00 . A A . 20 PRO O 1 1
15 7791 1 1 21 GLU C C 12.696 6.532 -22.548 1.00 . A A . 21 GLU C 1 1
15 7792 1 1 21 GLU CA C 13.470 5.399 -23.216 1.00 . A A . 21 GLU CA 1 1
15 7793 1 1 21 GLU CB C 12.570 4.170 -23.363 1.00 . A A . 21 GLU CB 1 1
15 7794 1 1 21 GLU CD C 11.249 2.703 -24.939 1.00 . A A . 21 GLU CD 1 1
15 7795 1 1 21 GLU CG C 12.320 3.769 -24.807 1.00 . A A . 21 GLU CG 1 1
15 7796 1 1 21 GLU H H 14.567 4.751 -21.496 1.00 . A A . 21 GLU H 1 1
15 7797 1 1 21 GLU HA H 13.775 5.726 -24.210 1.00 . A A . 21 GLU HA 1 1
15 7798 1 1 21 GLU HB2 H 13.033 3.332 -22.841 1.00 . A A . 21 GLU HB2 1 1
15 7799 1 1 21 GLU HB3 H 11.610 4.388 -22.895 1.00 . A A . 21 GLU HB3 1 1
15 7800 1 1 21 GLU HG2 H 12.014 4.650 -25.371 1.00 . A A . 21 GLU HG2 1 1
15 7801 1 1 21 GLU HG3 H 13.249 3.385 -25.228 1.00 . A A . 21 GLU HG3 1 1
15 7802 1 1 21 GLU N N 14.665 5.064 -22.451 1.00 . A A . 21 GLU N 1 1
15 7803 1 1 21 GLU O O 11.947 7.257 -23.203 1.00 . A A . 21 GLU O 1 1
15 7804 1 1 21 GLU OE1 O 10.163 2.878 -24.348 1.00 . A A . 21 GLU OE1 1 1
15 7805 1 1 21 GLU OE2 O 11.497 1.695 -25.633 1.00 . A A . 21 GLU OE2 1 1
15 7806 1 1 22 SER C C 13.132 8.895 -20.210 1.00 . A A . 22 SER C 1 1
15 7807 1 1 22 SER CA C 12.199 7.718 -20.481 1.00 . A A . 22 SER CA 1 1
15 7808 1 1 22 SER CB C 11.674 7.154 -19.160 1.00 . A A . 22 SER CB 1 1
15 7809 1 1 22 SER H H 13.512 6.051 -20.760 1.00 . A A . 22 SER H 1 1
15 7810 1 1 22 SER HA H 11.352 8.075 -21.067 1.00 . A A . 22 SER HA 1 1
15 7811 1 1 22 SER HB2 H 11.978 7.810 -18.344 1.00 . A A . 22 SER HB2 1 1
15 7812 1 1 22 SER HB3 H 10.586 7.111 -19.199 1.00 . A A . 22 SER HB3 1 1
15 7813 1 1 22 SER HG H 11.835 5.250 -19.588 1.00 . A A . 22 SER HG 1 1
15 7814 1 1 22 SER N N 12.882 6.677 -21.240 1.00 . A A . 22 SER N 1 1
15 7815 1 1 22 SER O O 12.743 10.054 -20.348 1.00 . A A . 22 SER O 1 1
15 7816 1 1 22 SER OG O 12.180 5.852 -18.924 1.00 . A A . 22 SER OG 1 1
15 7817 1 1 23 ALA C C 16.026 10.108 -20.812 1.00 . A A . 23 ALA C 1 1
15 7818 1 1 23 ALA CA C 15.355 9.616 -19.534 1.00 . A A . 23 ALA CA 1 1
15 7819 1 1 23 ALA CB C 16.397 9.088 -18.559 1.00 . A A . 23 ALA CB 1 1
15 7820 1 1 23 ALA H H 14.624 7.614 -19.729 1.00 . A A . 23 ALA H 1 1
15 7821 1 1 23 ALA HA H 14.845 10.459 -19.068 1.00 . A A . 23 ALA HA 1 1
15 7822 1 1 23 ALA HB1 H 17.380 9.471 -18.834 1.00 . A A . 23 ALA HB1 1 1
15 7823 1 1 23 ALA HB2 H 16.408 7.999 -18.595 1.00 . A A . 23 ALA HB2 1 1
15 7824 1 1 23 ALA HB3 H 16.149 9.416 -17.549 1.00 . A A . 23 ALA HB3 1 1
15 7825 1 1 23 ALA N N 14.366 8.586 -19.824 1.00 . A A . 23 ALA N 1 1
15 7826 1 1 23 ALA O O 16.341 11.292 -20.944 1.00 . A A . 23 ALA O 1 1
15 7827 1 1 24 HIS C C 15.905 10.285 -23.928 1.00 . A A . 24 HIS C 1 1
15 7828 1 1 24 HIS CA C 16.876 9.535 -23.020 1.00 . A A . 24 HIS CA 1 1
15 7829 1 1 24 HIS CB C 17.376 8.272 -23.721 1.00 . A A . 24 HIS CB 1 1
15 7830 1 1 24 HIS CD2 C 15.963 7.836 -25.852 1.00 . A A . 24 HIS CD2 1 1
15 7831 1 1 24 HIS CE1 C 17.419 8.510 -27.346 1.00 . A A . 24 HIS CE1 1 1
15 7832 1 1 24 HIS CG C 17.071 8.239 -25.187 1.00 . A A . 24 HIS CG 1 1
15 7833 1 1 24 HIS H H 15.960 8.238 -21.584 1.00 . A A . 24 HIS H 1 1
15 7834 1 1 24 HIS HA H 17.731 10.181 -22.817 1.00 . A A . 24 HIS HA 1 1
15 7835 1 1 24 HIS HB2 H 18.455 8.200 -23.586 1.00 . A A . 24 HIS HB2 1 1
15 7836 1 1 24 HIS HB3 H 16.905 7.408 -23.252 1.00 . A A . 24 HIS HB3 1 1
15 7837 1 1 24 HIS HD2 H 15.057 7.447 -25.411 1.00 . A A . 24 HIS HD2 1 1
15 7838 1 1 24 HIS HE1 H 17.887 8.755 -28.288 1.00 . A A . 24 HIS HE1 1 1
15 7839 1 1 24 HIS HE2 H 15.558 7.801 -27.938 1.00 . A A . 24 HIS HE2 1 1
15 7840 1 1 24 HIS N N 16.242 9.193 -21.752 1.00 . A A . 24 HIS N 1 1
15 7841 1 1 24 HIS ND1 N 17.964 8.655 -26.152 1.00 . A A . 24 HIS ND1 1 1
15 7842 1 1 24 HIS NE2 N 16.204 8.014 -27.192 1.00 . A A . 24 HIS NE2 1 1
15 7843 1 1 24 HIS O O 16.306 11.169 -24.685 1.00 . A A . 24 HIS O 1 1
15 7844 1 1 25 ARG C C 13.331 11.984 -24.184 1.00 . A A . 25 ARG C 1 1
15 7845 1 1 25 ARG CA C 13.602 10.561 -24.664 1.00 . A A . 25 ARG CA 1 1
15 7846 1 1 25 ARG CB C 12.310 9.743 -24.625 1.00 . A A . 25 ARG CB 1 1
15 7847 1 1 25 ARG CD C 9.873 10.357 -24.671 1.00 . A A . 25 ARG CD 1 1
15 7848 1 1 25 ARG CG C 11.182 10.348 -25.446 1.00 . A A . 25 ARG CG 1 1
15 7849 1 1 25 ARG CZ C 8.474 12.045 -23.558 1.00 . A A . 25 ARG CZ 1 1
15 7850 1 1 25 ARG H H 14.364 9.190 -23.206 1.00 . A A . 25 ARG H 1 1
15 7851 1 1 25 ARG HA H 13.955 10.604 -25.694 1.00 . A A . 25 ARG HA 1 1
15 7852 1 1 25 ARG HB2 H 12.518 8.741 -25.000 1.00 . A A . 25 ARG HB2 1 1
15 7853 1 1 25 ARG HB3 H 11.980 9.669 -23.589 1.00 . A A . 25 ARG HB3 1 1
15 7854 1 1 25 ARG HD2 H 9.048 10.197 -25.365 1.00 . A A . 25 ARG HD2 1 1
15 7855 1 1 25 ARG HD3 H 9.889 9.545 -23.944 1.00 . A A . 25 ARG HD3 1 1
15 7856 1 1 25 ARG HE H 10.470 12.197 -23.776 1.00 . A A . 25 ARG HE 1 1
15 7857 1 1 25 ARG HG2 H 11.445 11.373 -25.709 1.00 . A A . 25 ARG HG2 1 1
15 7858 1 1 25 ARG HG3 H 11.053 9.767 -26.359 1.00 . A A . 25 ARG HG3 1 1
15 7859 1 1 25 ARG HH11 H 6.487 11.640 -23.475 1.00 . A A . 25 ARG HH11 1 1
15 7860 1 1 25 ARG HH12 H 7.470 10.431 -24.270 1.00 . A A . 25 ARG HH12 1 1
15 7861 1 1 25 ARG HH21 H 7.459 13.527 -22.612 1.00 . A A . 25 ARG HH21 1 1
15 7862 1 1 25 ARG HH22 H 9.188 13.763 -22.745 1.00 . A A . 25 ARG HH22 1 1
15 7863 1 1 25 ARG N N 14.629 9.924 -23.848 1.00 . A A . 25 ARG N 1 1
15 7864 1 1 25 ARG NE N 9.665 11.618 -23.965 1.00 . A A . 25 ARG NE 1 1
15 7865 1 1 25 ARG NH1 N 7.391 11.314 -23.786 1.00 . A A . 25 ARG NH1 1 1
15 7866 1 1 25 ARG NH2 N 8.365 13.204 -22.921 1.00 . A A . 25 ARG NH2 1 1
15 7867 1 1 25 ARG O O 13.017 12.870 -24.980 1.00 . A A . 25 ARG O 1 1
15 7868 1 1 26 LEU C C 14.502 14.343 -22.300 1.00 . A A . 26 LEU C 1 1
15 7869 1 1 26 LEU CA C 13.224 13.511 -22.292 1.00 . A A . 26 LEU CA 1 1
15 7870 1 1 26 LEU CB C 12.704 13.369 -20.860 1.00 . A A . 26 LEU CB 1 1
15 7871 1 1 26 LEU CD1 C 10.874 13.678 -19.175 1.00 . A A . 26 LEU CD1 1 1
15 7872 1 1 26 LEU CD2 C 11.543 15.581 -20.654 1.00 . A A . 26 LEU CD2 1 1
15 7873 1 1 26 LEU CG C 11.381 14.071 -20.554 1.00 . A A . 26 LEU CG 1 1
15 7874 1 1 26 LEU H H 13.716 11.427 -22.278 1.00 . A A . 26 LEU H 1 1
15 7875 1 1 26 LEU HA H 12.470 14.028 -22.885 1.00 . A A . 26 LEU HA 1 1
15 7876 1 1 26 LEU HB2 H 12.587 12.308 -20.641 1.00 . A A . 26 LEU HB2 1 1
15 7877 1 1 26 LEU HB3 H 13.460 13.776 -20.189 1.00 . A A . 26 LEU HB3 1 1
15 7878 1 1 26 LEU HD11 H 10.764 12.595 -19.123 1.00 . A A . 26 LEU HD11 1 1
15 7879 1 1 26 LEU HD12 H 9.908 14.150 -18.995 1.00 . A A . 26 LEU HD12 1 1
15 7880 1 1 26 LEU HD13 H 11.586 14.008 -18.418 1.00 . A A . 26 LEU HD13 1 1
15 7881 1 1 26 LEU HD21 H 11.907 15.843 -21.648 1.00 . A A . 26 LEU HD21 1 1
15 7882 1 1 26 LEU HD22 H 10.580 16.062 -20.481 1.00 . A A . 26 LEU HD22 1 1
15 7883 1 1 26 LEU HD23 H 12.258 15.920 -19.904 1.00 . A A . 26 LEU HD23 1 1
15 7884 1 1 26 LEU HG H 10.645 13.755 -21.293 1.00 . A A . 26 LEU HG 1 1
15 7885 1 1 26 LEU N N 13.455 12.196 -22.879 1.00 . A A . 26 LEU N 1 1
15 7886 1 1 26 LEU O O 14.459 15.566 -22.173 1.00 . A A . 26 LEU O 1 1
15 7887 1 1 27 ALA C C 17.326 14.712 -23.908 1.00 . A A . 27 ALA C 1 1
15 7888 1 1 27 ALA CA C 16.929 14.348 -22.482 1.00 . A A . 27 ALA CA 1 1
15 7889 1 1 27 ALA CB C 17.998 13.476 -21.840 1.00 . A A . 27 ALA CB 1 1
15 7890 1 1 27 ALA H H 15.606 12.666 -22.552 1.00 . A A . 27 ALA H 1 1
15 7891 1 1 27 ALA HA H 16.846 15.269 -21.904 1.00 . A A . 27 ALA HA 1 1
15 7892 1 1 27 ALA HB1 H 18.970 13.960 -21.939 1.00 . A A . 27 ALA HB1 1 1
15 7893 1 1 27 ALA HB2 H 18.023 12.506 -22.337 1.00 . A A . 27 ALA HB2 1 1
15 7894 1 1 27 ALA HB3 H 17.767 13.337 -20.784 1.00 . A A . 27 ALA HB3 1 1
15 7895 1 1 27 ALA N N 15.638 13.671 -22.453 1.00 . A A . 27 ALA N 1 1
15 7896 1 1 27 ALA O O 17.721 15.845 -24.184 1.00 . A A . 27 ALA O 1 1
15 7897 1 1 28 VAL C C 16.889 15.210 -26.759 1.00 . A A . 28 VAL C 1 1
15 7898 1 1 28 VAL CA C 17.570 13.961 -26.211 1.00 . A A . 28 VAL CA 1 1
15 7899 1 1 28 VAL CB C 17.179 12.752 -27.082 1.00 . A A . 28 VAL CB 1 1
15 7900 1 1 28 VAL CG1 C 15.666 12.600 -27.136 1.00 . A A . 28 VAL CG1 1 1
15 7901 1 1 28 VAL CG2 C 17.758 12.894 -28.481 1.00 . A A . 28 VAL CG2 1 1
15 7902 1 1 28 VAL H H 16.889 12.834 -24.523 1.00 . A A . 28 VAL H 1 1
15 7903 1 1 28 VAL HA H 18.649 14.099 -26.278 1.00 . A A . 28 VAL HA 1 1
15 7904 1 1 28 VAL HB H 17.597 11.854 -26.628 1.00 . A A . 28 VAL HB 1 1
15 7905 1 1 28 VAL HG11 H 15.413 11.589 -27.456 1.00 . A A . 28 VAL HG11 1 1
15 7906 1 1 28 VAL HG12 H 15.254 13.319 -27.844 1.00 . A A . 28 VAL HG12 1 1
15 7907 1 1 28 VAL HG13 H 15.247 12.783 -26.147 1.00 . A A . 28 VAL HG13 1 1
15 7908 1 1 28 VAL HG21 H 18.841 13.001 -28.417 1.00 . A A . 28 VAL HG21 1 1
15 7909 1 1 28 VAL HG22 H 17.515 12.007 -29.066 1.00 . A A . 28 VAL HG22 1 1
15 7910 1 1 28 VAL HG23 H 17.333 13.775 -28.962 1.00 . A A . 28 VAL HG23 1 1
15 7911 1 1 28 VAL N N 17.220 13.743 -24.812 1.00 . A A . 28 VAL N 1 1
15 7912 1 1 28 VAL O O 17.410 15.868 -27.660 1.00 . A A . 28 VAL O 1 1
15 7913 1 1 29 ARG C C 15.588 17.982 -26.095 1.00 . A A . 29 ARG C 1 1
15 7914 1 1 29 ARG CA C 14.969 16.701 -26.645 1.00 . A A . 29 ARG CA 1 1
15 7915 1 1 29 ARG CB C 13.511 16.592 -26.195 1.00 . A A . 29 ARG CB 1 1
15 7916 1 1 29 ARG CD C 11.888 16.235 -24.309 1.00 . A A . 29 ARG CD 1 1
15 7917 1 1 29 ARG CG C 13.350 16.397 -24.696 1.00 . A A . 29 ARG CG 1 1
15 7918 1 1 29 ARG CZ C 9.934 17.681 -23.940 1.00 . A A . 29 ARG CZ 1 1
15 7919 1 1 29 ARG H H 15.348 14.950 -25.473 1.00 . A A . 29 ARG H 1 1
15 7920 1 1 29 ARG HA H 14.993 16.744 -27.734 1.00 . A A . 29 ARG HA 1 1
15 7921 1 1 29 ARG HB2 H 12.984 17.500 -26.489 1.00 . A A . 29 ARG HB2 1 1
15 7922 1 1 29 ARG HB3 H 13.056 15.742 -26.704 1.00 . A A . 29 ARG HB3 1 1
15 7923 1 1 29 ARG HD2 H 11.434 15.473 -24.943 1.00 . A A . 29 ARG HD2 1 1
15 7924 1 1 29 ARG HD3 H 11.833 15.912 -23.270 1.00 . A A . 29 ARG HD3 1 1
15 7925 1 1 29 ARG HE H 11.568 18.236 -24.976 1.00 . A A . 29 ARG HE 1 1
15 7926 1 1 29 ARG HG2 H 13.897 15.504 -24.394 1.00 . A A . 29 ARG HG2 1 1
15 7927 1 1 29 ARG HG3 H 13.763 17.262 -24.177 1.00 . A A . 29 ARG HG3 1 1
15 7928 1 1 29 ARG HH11 H 9.803 15.833 -23.113 1.00 . A A . 29 ARG HH11 1 1
15 7929 1 1 29 ARG HH12 H 8.419 16.873 -22.858 1.00 . A A . 29 ARG HH12 1 1
15 7930 1 1 29 ARG HH21 H 9.770 19.579 -24.640 1.00 . A A . 29 ARG HH21 1 1
15 7931 1 1 29 ARG HH22 H 8.400 18.994 -23.723 1.00 . A A . 29 ARG HH22 1 1
15 7932 1 1 29 ARG N N 15.722 15.531 -26.210 1.00 . A A . 29 ARG N 1 1
15 7933 1 1 29 ARG NE N 11.142 17.483 -24.455 1.00 . A A . 29 ARG NE 1 1
15 7934 1 1 29 ARG NH1 N 9.338 16.719 -23.249 1.00 . A A . 29 ARG NH1 1 1
15 7935 1 1 29 ARG NH2 N 9.319 18.844 -24.115 1.00 . A A . 29 ARG NH2 1 1
15 7936 1 1 29 ARG O O 15.689 18.988 -26.798 1.00 . A A . 29 ARG O 1 1
15 7937 1 1 30 PHE C C 18.056 19.272 -24.636 1.00 . A A . 30 PHE C 1 1
15 7938 1 1 30 PHE CA C 16.609 19.097 -24.187 1.00 . A A . 30 PHE CA 1 1
15 7939 1 1 30 PHE CB C 16.550 18.948 -22.665 1.00 . A A . 30 PHE CB 1 1
15 7940 1 1 30 PHE CD1 C 14.087 19.411 -22.785 1.00 . A A . 30 PHE CD1 1 1
15 7941 1 1 30 PHE CD2 C 14.907 18.103 -20.967 1.00 . A A . 30 PHE CD2 1 1
15 7942 1 1 30 PHE CE1 C 12.800 19.293 -22.294 1.00 . A A . 30 PHE CE1 1 1
15 7943 1 1 30 PHE CE2 C 13.622 17.982 -20.472 1.00 . A A . 30 PHE CE2 1 1
15 7944 1 1 30 PHE CG C 15.153 18.818 -22.128 1.00 . A A . 30 PHE CG 1 1
15 7945 1 1 30 PHE CZ C 12.568 18.578 -21.136 1.00 . A A . 30 PHE CZ 1 1
15 7946 1 1 30 PHE H H 15.891 17.084 -24.306 1.00 . A A . 30 PHE H 1 1
15 7947 1 1 30 PHE HA H 16.047 19.987 -24.471 1.00 . A A . 30 PHE HA 1 1
15 7948 1 1 30 PHE HB2 H 17.112 18.057 -22.384 1.00 . A A . 30 PHE HB2 1 1
15 7949 1 1 30 PHE HB3 H 17.022 19.818 -22.209 1.00 . A A . 30 PHE HB3 1 1
15 7950 1 1 30 PHE HD1 H 14.263 19.972 -23.691 1.00 . A A . 30 PHE HD1 1 1
15 7951 1 1 30 PHE HD2 H 15.728 17.635 -20.443 1.00 . A A . 30 PHE HD2 1 1
15 7952 1 1 30 PHE HE1 H 11.977 19.759 -22.816 1.00 . A A . 30 PHE HE1 1 1
15 7953 1 1 30 PHE HE2 H 13.442 17.422 -19.566 1.00 . A A . 30 PHE HE2 1 1
15 7954 1 1 30 PHE HZ H 11.564 18.485 -20.750 1.00 . A A . 30 PHE HZ 1 1
15 7955 1 1 30 PHE N N 16.001 17.939 -24.832 1.00 . A A . 30 PHE N 1 1
15 7956 1 1 30 PHE O O 18.659 20.326 -24.432 1.00 . A A . 30 PHE O 1 1
15 7957 1 1 31 THR C C 20.182 19.377 -26.755 1.00 . A A . 31 THR C 1 1
15 7958 1 1 31 THR CA C 19.986 18.268 -25.728 1.00 . A A . 31 THR CA 1 1
15 7959 1 1 31 THR CB C 20.399 16.923 -26.356 1.00 . A A . 31 THR CB 1 1
15 7960 1 1 31 THR CG2 C 21.890 16.902 -26.657 1.00 . A A . 31 THR CG2 1 1
15 7961 1 1 31 THR H H 18.062 17.394 -25.391 1.00 . A A . 31 THR H 1 1
15 7962 1 1 31 THR HA H 20.639 18.466 -24.878 1.00 . A A . 31 THR HA 1 1
15 7963 1 1 31 THR HB H 19.851 16.789 -27.289 1.00 . A A . 31 THR HB 1 1
15 7964 1 1 31 THR HG1 H 19.925 16.193 -24.587 1.00 . A A . 31 THR HG1 1 1
15 7965 1 1 31 THR HG21 H 22.158 15.943 -27.100 1.00 . A A . 31 THR HG21 1 1
15 7966 1 1 31 THR HG22 H 22.449 17.044 -25.732 1.00 . A A . 31 THR HG22 1 1
15 7967 1 1 31 THR HG23 H 22.131 17.704 -27.354 1.00 . A A . 31 THR HG23 1 1
15 7968 1 1 31 THR N N 18.609 18.231 -25.251 1.00 . A A . 31 THR N 1 1
15 7969 1 1 31 THR O O 21.087 20.201 -26.627 1.00 . A A . 31 THR O 1 1
15 7970 1 1 31 THR OG1 O 20.071 15.847 -25.470 1.00 . A A . 31 THR OG1 1 1
15 7971 1 1 32 SER C C 18.201 21.332 -28.777 1.00 . A A . 32 SER C 1 1
15 7972 1 1 32 SER CA C 19.409 20.400 -28.824 1.00 . A A . 32 SER CA 1 1
15 7973 1 1 32 SER CB C 19.498 19.731 -30.197 1.00 . A A . 32 SER CB 1 1
15 7974 1 1 32 SER H H 18.605 18.688 -27.820 1.00 . A A . 32 SER H 1 1
15 7975 1 1 32 SER HA H 20.310 20.992 -28.668 1.00 . A A . 32 SER HA 1 1
15 7976 1 1 32 SER HB2 H 19.691 18.667 -30.062 1.00 . A A . 32 SER HB2 1 1
15 7977 1 1 32 SER HB3 H 18.551 19.860 -30.721 1.00 . A A . 32 SER HB3 1 1
15 7978 1 1 32 SER HG H 20.575 19.860 -31.828 1.00 . A A . 32 SER HG 1 1
15 7979 1 1 32 SER N N 19.328 19.392 -27.773 1.00 . A A . 32 SER N 1 1
15 7980 1 1 32 SER O O 18.288 22.499 -29.160 1.00 . A A . 32 SER O 1 1
15 7981 1 1 32 SER OG O 20.540 20.296 -30.973 1.00 . A A . 32 SER OG 1 1
15 7982 1 1 33 LEU C C 15.388 22.055 -29.586 1.00 . A A . 33 LEU C 1 1
15 7983 1 1 33 LEU CA C 15.849 21.591 -28.208 1.00 . A A . 33 LEU CA 1 1
15 7984 1 1 33 LEU CB C 16.064 22.799 -27.296 1.00 . A A . 33 LEU CB 1 1
15 7985 1 1 33 LEU CD1 C 18.343 23.372 -26.425 1.00 . A A . 33 LEU CD1 1 1
15 7986 1 1 33 LEU CD2 C 16.443 23.051 -24.831 1.00 . A A . 33 LEU CD2 1 1
15 7987 1 1 33 LEU CG C 17.058 22.607 -26.150 1.00 . A A . 33 LEU CG 1 1
15 7988 1 1 33 LEU H H 17.068 19.842 -28.009 1.00 . A A . 33 LEU H 1 1
15 7989 1 1 33 LEU HA H 15.070 20.964 -27.775 1.00 . A A . 33 LEU HA 1 1
15 7990 1 1 33 LEU HB2 H 16.404 23.634 -27.908 1.00 . A A . 33 LEU HB2 1 1
15 7991 1 1 33 LEU HB3 H 15.100 23.063 -26.860 1.00 . A A . 33 LEU HB3 1 1
15 7992 1 1 33 LEU HD11 H 18.673 23.869 -25.513 1.00 . A A . 33 LEU HD11 1 1
15 7993 1 1 33 LEU HD12 H 19.114 22.678 -26.760 1.00 . A A . 33 LEU HD12 1 1
15 7994 1 1 33 LEU HD13 H 18.164 24.117 -27.200 1.00 . A A . 33 LEU HD13 1 1
15 7995 1 1 33 LEU HD21 H 15.524 22.492 -24.652 1.00 . A A . 33 LEU HD21 1 1
15 7996 1 1 33 LEU HD22 H 17.147 22.862 -24.020 1.00 . A A . 33 LEU HD22 1 1
15 7997 1 1 33 LEU HD23 H 16.217 24.116 -24.876 1.00 . A A . 33 LEU HD23 1 1
15 7998 1 1 33 LEU HG H 17.298 21.546 -26.077 1.00 . A A . 33 LEU HG 1 1
15 7999 1 1 33 LEU N N 17.075 20.807 -28.306 1.00 . A A . 33 LEU N 1 1
15 8000 1 1 33 LEU O O 14.553 22.950 -29.703 1.00 . A A . 33 LEU O 1 1
15 8001 1 1 34 GLY C C 16.136 23.139 -32.402 1.00 . A A . 34 GLY C 1 1
15 8002 1 1 34 GLY CA C 15.567 21.798 -31.984 1.00 . A A . 34 GLY CA 1 1
15 8003 1 1 34 GLY H H 16.617 20.706 -30.474 1.00 . A A . 34 GLY H 1 1
15 8004 1 1 34 GLY HA2 H 15.941 21.033 -32.664 1.00 . A A . 34 GLY HA2 1 1
15 8005 1 1 34 GLY HA3 H 14.480 21.836 -32.057 1.00 . A A . 34 GLY HA3 1 1
15 8006 1 1 34 GLY N N 15.936 21.436 -30.628 1.00 . A A . 34 GLY N 1 1
15 8007 1 1 34 GLY O O 16.637 23.287 -33.516 1.00 . A A . 34 GLY O 1 1
15 8008 1 1 35 NH2 HN1 H 16.475 24.983 -31.895 1.00 . A A . 35 NH2 HN1 1 1
15 8009 1 1 35 NH2 HN2 H 15.687 23.970 -30.705 1.00 . A A . 35 NH2 HN2 1 1
15 8010 1 1 35 NH2 N N 16.097 24.087 -31.621 1.00 . A A . 35 NH2 N 1 1
16 8011 1 1 1 GLY C C 3.143 -0.518 -1.172 1.00 . A A . 1 GLY C 1 1
16 8012 1 1 1 GLY CA C 2.445 0.805 -0.921 1.00 . A A . 1 GLY CA 1 1
16 8013 1 1 1 GLY H1 H 1.293 1.727 0.466 1.00 . A A . 1 GLY H1 1 1
16 8014 1 1 1 GLY H2 H 2.394 0.675 1.099 1.00 . A A . 1 GLY H2 1 1
16 8015 1 1 1 GLY H3 H 1.039 0.101 0.355 1.00 . A A . 1 GLY H3 1 1
16 8016 1 1 1 GLY HA2 H 1.729 0.980 -1.724 1.00 . A A . 1 GLY HA2 1 1
16 8017 1 1 1 GLY HA3 H 3.187 1.604 -0.928 1.00 . A A . 1 GLY HA3 1 1
16 8018 1 1 1 GLY N N 1.739 0.829 0.346 1.00 . A A . 1 GLY N 1 1
16 8019 1 1 1 GLY O O 4.135 -0.838 -0.518 1.00 . A A . 1 GLY O 1 1
16 8020 1 1 2 ASP C C 3.200 -2.805 -3.965 1.00 . A A . 2 ASP C 1 1
16 8021 1 1 2 ASP CA C 3.201 -2.584 -2.456 1.00 . A A . 2 ASP CA 1 1
16 8022 1 1 2 ASP CB C 2.428 -3.707 -1.763 1.00 . A A . 2 ASP CB 1 1
16 8023 1 1 2 ASP CG C 2.812 -5.080 -2.280 1.00 . A A . 2 ASP CG 1 1
16 8024 1 1 2 ASP H H 1.805 -0.970 -2.620 1.00 . A A . 2 ASP H 1 1
16 8025 1 1 2 ASP HA H 4.232 -2.604 -2.104 1.00 . A A . 2 ASP HA 1 1
16 8026 1 1 2 ASP HB2 H 2.635 -3.666 -0.694 1.00 . A A . 2 ASP HB2 1 1
16 8027 1 1 2 ASP HB3 H 1.361 -3.554 -1.923 1.00 . A A . 2 ASP HB3 1 1
16 8028 1 1 2 ASP N N 2.622 -1.289 -2.120 1.00 . A A . 2 ASP N 1 1
16 8029 1 1 2 ASP O O 4.252 -2.801 -4.603 1.00 . A A . 2 ASP O 1 1
16 8030 1 1 2 ASP OD1 O 3.614 -5.763 -1.610 1.00 . A A . 2 ASP OD1 1 1
16 8031 1 1 2 ASP OD2 O 2.310 -5.470 -3.354 1.00 . A A . 2 ASP OD2 1 1
16 8032 1 1 3 GLU C C 2.037 -1.919 -6.737 1.00 . A A . 3 GLU C 1 1
16 8033 1 1 3 GLU CA C 1.875 -3.224 -5.963 1.00 . A A . 3 GLU CA 1 1
16 8034 1 1 3 GLU CB C 0.514 -3.850 -6.276 1.00 . A A . 3 GLU CB 1 1
16 8035 1 1 3 GLU CD C -0.681 -6.053 -6.597 1.00 . A A . 3 GLU CD 1 1
16 8036 1 1 3 GLU CG C 0.396 -5.301 -5.839 1.00 . A A . 3 GLU CG 1 1
16 8037 1 1 3 GLU H H 1.183 -2.990 -3.950 1.00 . A A . 3 GLU H 1 1
16 8038 1 1 3 GLU HA H 2.656 -3.915 -6.281 1.00 . A A . 3 GLU HA 1 1
16 8039 1 1 3 GLU HB2 H -0.256 -3.273 -5.765 1.00 . A A . 3 GLU HB2 1 1
16 8040 1 1 3 GLU HB3 H 0.340 -3.792 -7.351 1.00 . A A . 3 GLU HB3 1 1
16 8041 1 1 3 GLU HG2 H 1.353 -5.797 -5.999 1.00 . A A . 3 GLU HG2 1 1
16 8042 1 1 3 GLU HG3 H 0.157 -5.327 -4.776 1.00 . A A . 3 GLU HG3 1 1
16 8043 1 1 3 GLU N N 2.011 -2.999 -4.529 1.00 . A A . 3 GLU N 1 1
16 8044 1 1 3 GLU O O 2.376 -1.924 -7.920 1.00 . A A . 3 GLU O 1 1
16 8045 1 1 3 GLU OE1 O -1.113 -5.558 -7.660 1.00 . A A . 3 GLU OE1 1 1
16 8046 1 1 3 GLU OE2 O -1.091 -7.135 -6.129 1.00 . A A . 3 GLU OE2 1 1
16 8047 1 1 4 ARG C C 3.191 1.209 -6.241 1.00 . A A . 4 ARG C 1 1
16 8048 1 1 4 ARG CA C 1.908 0.511 -6.682 1.00 . A A . 4 ARG CA 1 1
16 8049 1 1 4 ARG CB C 0.697 1.376 -6.330 1.00 . A A . 4 ARG CB 1 1
16 8050 1 1 4 ARG CD C -1.323 1.472 -7.821 1.00 . A A . 4 ARG CD 1 1
16 8051 1 1 4 ARG CG C 0.056 2.045 -7.534 1.00 . A A . 4 ARG CG 1 1
16 8052 1 1 4 ARG CZ C -2.337 -0.275 -9.223 1.00 . A A . 4 ARG CZ 1 1
16 8053 1 1 4 ARG H H 1.516 -0.865 -5.089 1.00 . A A . 4 ARG H 1 1
16 8054 1 1 4 ARG HA H 1.938 0.380 -7.764 1.00 . A A . 4 ARG HA 1 1
16 8055 1 1 4 ARG HB2 H -0.050 0.744 -5.849 1.00 . A A . 4 ARG HB2 1 1
16 8056 1 1 4 ARG HB3 H 1.010 2.147 -5.626 1.00 . A A . 4 ARG HB3 1 1
16 8057 1 1 4 ARG HD2 H -1.783 1.164 -6.882 1.00 . A A . 4 ARG HD2 1 1
16 8058 1 1 4 ARG HD3 H -1.937 2.247 -8.281 1.00 . A A . 4 ARG HD3 1 1
16 8059 1 1 4 ARG HE H -0.353 -0.036 -8.976 1.00 . A A . 4 ARG HE 1 1
16 8060 1 1 4 ARG HG2 H -0.034 3.114 -7.343 1.00 . A A . 4 ARG HG2 1 1
16 8061 1 1 4 ARG HG3 H 0.692 1.890 -8.405 1.00 . A A . 4 ARG HG3 1 1
16 8062 1 1 4 ARG HH11 H -4.364 -0.292 -9.299 1.00 . A A . 4 ARG HH11 1 1
16 8063 1 1 4 ARG HH12 H -3.657 0.957 -8.299 1.00 . A A . 4 ARG HH12 1 1
16 8064 1 1 4 ARG HH21 H -3.016 -1.770 -10.417 1.00 . A A . 4 ARG HH21 1 1
16 8065 1 1 4 ARG HH22 H -1.277 -1.654 -10.271 1.00 . A A . 4 ARG HH22 1 1
16 8066 1 1 4 ARG N N 1.791 -0.802 -6.059 1.00 . A A . 4 ARG N 1 1
16 8067 1 1 4 ARG NE N -1.262 0.323 -8.721 1.00 . A A . 4 ARG NE 1 1
16 8068 1 1 4 ARG NH1 N -3.549 0.165 -8.916 1.00 . A A . 4 ARG NH1 1 1
16 8069 1 1 4 ARG NH2 N -2.199 -1.316 -10.035 1.00 . A A . 4 ARG NH2 1 1
16 8070 1 1 4 ARG O O 3.462 2.342 -6.637 1.00 . A A . 4 ARG O 1 1
16 8071 1 1 5 PHE C C 6.415 0.215 -5.349 1.00 . A A . 5 PHE C 1 1
16 8072 1 1 5 PHE CA C 5.232 1.078 -4.921 1.00 . A A . 5 PHE CA 1 1
16 8073 1 1 5 PHE CB C 5.196 1.192 -3.395 1.00 . A A . 5 PHE CB 1 1
16 8074 1 1 5 PHE CD1 C 3.342 2.880 -3.295 1.00 . A A . 5 PHE CD1 1 1
16 8075 1 1 5 PHE CD2 C 5.332 3.309 -2.054 1.00 . A A . 5 PHE CD2 1 1
16 8076 1 1 5 PHE CE1 C 2.800 4.070 -2.845 1.00 . A A . 5 PHE CE1 1 1
16 8077 1 1 5 PHE CE2 C 4.796 4.499 -1.600 1.00 . A A . 5 PHE CE2 1 1
16 8078 1 1 5 PHE CG C 4.611 2.486 -2.905 1.00 . A A . 5 PHE CG 1 1
16 8079 1 1 5 PHE CZ C 3.529 4.881 -1.998 1.00 . A A . 5 PHE CZ 1 1
16 8080 1 1 5 PHE H H 3.700 -0.403 -5.128 1.00 . A A . 5 PHE H 1 1
16 8081 1 1 5 PHE HA H 5.361 2.076 -5.341 1.00 . A A . 5 PHE HA 1 1
16 8082 1 1 5 PHE HB2 H 4.607 0.367 -2.995 1.00 . A A . 5 PHE HB2 1 1
16 8083 1 1 5 PHE HB3 H 6.216 1.110 -3.019 1.00 . A A . 5 PHE HB3 1 1
16 8084 1 1 5 PHE HD1 H 2.768 2.250 -3.959 1.00 . A A . 5 PHE HD1 1 1
16 8085 1 1 5 PHE HD2 H 6.324 3.017 -1.742 1.00 . A A . 5 PHE HD2 1 1
16 8086 1 1 5 PHE HE1 H 1.808 4.364 -3.155 1.00 . A A . 5 PHE HE1 1 1
16 8087 1 1 5 PHE HE2 H 5.367 5.130 -0.935 1.00 . A A . 5 PHE HE2 1 1
16 8088 1 1 5 PHE HZ H 3.110 5.812 -1.647 1.00 . A A . 5 PHE HZ 1 1
16 8089 1 1 5 PHE N N 3.978 0.524 -5.417 1.00 . A A . 5 PHE N 1 1
16 8090 1 1 5 PHE O O 7.541 0.700 -5.469 1.00 . A A . 5 PHE O 1 1
16 8091 1 1 6 TYR C C 7.185 -2.196 -7.502 1.00 . A A . 6 TYR C 1 1
16 8092 1 1 6 TYR CA C 7.195 -1.999 -5.989 1.00 . A A . 6 TYR CA 1 1
16 8093 1 1 6 TYR CB C 7.011 -3.346 -5.287 1.00 . A A . 6 TYR CB 1 1
16 8094 1 1 6 TYR CD1 C 7.682 -2.229 -3.125 1.00 . A A . 6 TYR CD1 1 1
16 8095 1 1 6 TYR CD2 C 6.301 -4.167 -3.007 1.00 . A A . 6 TYR CD2 1 1
16 8096 1 1 6 TYR CE1 C 7.674 -2.133 -1.746 1.00 . A A . 6 TYR CE1 1 1
16 8097 1 1 6 TYR CE2 C 6.285 -4.079 -1.629 1.00 . A A . 6 TYR CE2 1 1
16 8098 1 1 6 TYR CG C 6.997 -3.245 -3.779 1.00 . A A . 6 TYR CG 1 1
16 8099 1 1 6 TYR CZ C 6.973 -3.060 -1.003 1.00 . A A . 6 TYR CZ 1 1
16 8100 1 1 6 TYR H H 5.208 -1.404 -5.464 1.00 . A A . 6 TYR H 1 1
16 8101 1 1 6 TYR HA H 8.162 -1.587 -5.700 1.00 . A A . 6 TYR HA 1 1
16 8102 1 1 6 TYR HB2 H 6.064 -3.778 -5.612 1.00 . A A . 6 TYR HB2 1 1
16 8103 1 1 6 TYR HB3 H 7.821 -4.011 -5.586 1.00 . A A . 6 TYR HB3 1 1
16 8104 1 1 6 TYR HD1 H 8.231 -1.501 -3.704 1.00 . A A . 6 TYR HD1 1 1
16 8105 1 1 6 TYR HD2 H 5.763 -4.967 -3.493 1.00 . A A . 6 TYR HD2 1 1
16 8106 1 1 6 TYR HE1 H 8.213 -1.337 -1.253 1.00 . A A . 6 TYR HE1 1 1
16 8107 1 1 6 TYR HE2 H 5.737 -4.804 -1.045 1.00 . A A . 6 TYR HE2 1 1
16 8108 1 1 6 TYR HH H 7.860 -3.034 0.702 1.00 . A A . 6 TYR HH 1 1
16 8109 1 1 6 TYR N N 6.153 -1.067 -5.578 1.00 . A A . 6 TYR N 1 1
16 8110 1 1 6 TYR O O 8.163 -2.661 -8.086 1.00 . A A . 6 TYR O 1 1
16 8111 1 1 6 TYR OH O 6.962 -2.969 0.370 1.00 . A A . 6 TYR OH 1 1
16 8112 1 1 7 ALA C C 5.722 -0.613 -10.236 1.00 . A A . 7 ALA C 1 1
16 8113 1 1 7 ALA CA C 5.931 -1.972 -9.576 1.00 . A A . 7 ALA CA 1 1
16 8114 1 1 7 ALA CB C 4.778 -2.906 -9.910 1.00 . A A . 7 ALA CB 1 1
16 8115 1 1 7 ALA H H 5.301 -1.462 -7.595 1.00 . A A . 7 ALA H 1 1
16 8116 1 1 7 ALA HA H 6.850 -2.407 -9.970 1.00 . A A . 7 ALA HA 1 1
16 8117 1 1 7 ALA HB1 H 5.088 -3.602 -10.689 1.00 . A A . 7 ALA HB1 1 1
16 8118 1 1 7 ALA HB2 H 3.928 -2.322 -10.262 1.00 . A A . 7 ALA HB2 1 1
16 8119 1 1 7 ALA HB3 H 4.492 -3.463 -9.018 1.00 . A A . 7 ALA HB3 1 1
16 8120 1 1 7 ALA N N 6.070 -1.837 -8.131 1.00 . A A . 7 ALA N 1 1
16 8121 1 1 7 ALA O O 6.008 -0.438 -11.419 1.00 . A A . 7 ALA O 1 1
16 8122 1 1 8 GLU C C 6.049 2.658 -9.504 1.00 . A A . 8 GLU C 1 1
16 8123 1 1 8 GLU CA C 4.970 1.687 -9.974 1.00 . A A . 8 GLU CA 1 1
16 8124 1 1 8 GLU CB C 3.593 2.180 -9.524 1.00 . A A . 8 GLU CB 1 1
16 8125 1 1 8 GLU CD C 2.151 0.881 -11.140 1.00 . A A . 8 GLU CD 1 1
16 8126 1 1 8 GLU CG C 2.575 2.251 -10.650 1.00 . A A . 8 GLU CG 1 1
16 8127 1 1 8 GLU H H 5.007 0.138 -8.497 1.00 . A A . 8 GLU H 1 1
16 8128 1 1 8 GLU HA H 4.986 1.651 -11.063 1.00 . A A . 8 GLU HA 1 1
16 8129 1 1 8 GLU HB2 H 3.216 1.499 -8.761 1.00 . A A . 8 GLU HB2 1 1
16 8130 1 1 8 GLU HB3 H 3.702 3.172 -9.086 1.00 . A A . 8 GLU HB3 1 1
16 8131 1 1 8 GLU HG2 H 1.695 2.789 -10.298 1.00 . A A . 8 GLU HG2 1 1
16 8132 1 1 8 GLU HG3 H 3.014 2.799 -11.483 1.00 . A A . 8 GLU HG3 1 1
16 8133 1 1 8 GLU N N 5.220 0.345 -9.462 1.00 . A A . 8 GLU N 1 1
16 8134 1 1 8 GLU O O 6.124 3.795 -9.972 1.00 . A A . 8 GLU O 1 1
16 8135 1 1 8 GLU OE1 O 2.515 0.520 -12.279 1.00 . A A . 8 GLU OE1 1 1
16 8136 1 1 8 GLU OE2 O 1.455 0.169 -10.386 1.00 . A A . 8 GLU OE2 1 1
16 8137 1 1 9 HIS C C 9.297 2.303 -8.124 1.00 . A A . 9 HIS C 1 1
16 8138 1 1 9 HIS CA C 7.958 3.030 -8.040 1.00 . A A . 9 HIS CA 1 1
16 8139 1 1 9 HIS CB C 7.663 3.413 -6.589 1.00 . A A . 9 HIS CB 1 1
16 8140 1 1 9 HIS CD2 C 8.985 5.477 -5.742 1.00 . A A . 9 HIS CD2 1 1
16 8141 1 1 9 HIS CE1 C 7.489 7.018 -6.180 1.00 . A A . 9 HIS CE1 1 1
16 8142 1 1 9 HIS CG C 7.912 4.858 -6.288 1.00 . A A . 9 HIS CG 1 1
16 8143 1 1 9 HIS H H 6.770 1.259 -8.231 1.00 . A A . 9 HIS H 1 1
16 8144 1 1 9 HIS HA H 8.021 3.942 -8.633 1.00 . A A . 9 HIS HA 1 1
16 8145 1 1 9 HIS HB2 H 6.616 3.193 -6.381 1.00 . A A . 9 HIS HB2 1 1
16 8146 1 1 9 HIS HB3 H 8.286 2.806 -5.932 1.00 . A A . 9 HIS HB3 1 1
16 8147 1 1 9 HIS HD2 H 9.898 5.003 -5.412 1.00 . A A . 9 HIS HD2 1 1
16 8148 1 1 9 HIS HE1 H 6.992 7.973 -6.267 1.00 . A A . 9 HIS HE1 1 1
16 8149 1 1 9 HIS HE2 H 9.311 7.535 -5.326 1.00 . A A . 9 HIS HE2 1 1
16 8150 1 1 9 HIS N N 6.883 2.202 -8.575 1.00 . A A . 9 HIS N 1 1
16 8151 1 1 9 HIS ND1 N 6.992 5.851 -6.550 1.00 . A A . 9 HIS ND1 1 1
16 8152 1 1 9 HIS NE2 N 8.698 6.818 -5.686 1.00 . A A . 9 HIS NE2 1 1
16 8153 1 1 9 HIS O O 10.277 2.710 -7.498 1.00 . A A . 9 HIS O 1 1
16 8154 1 1 10 LEU C C 10.835 0.181 -10.542 1.00 . A A . 10 LEU C 1 1
16 8155 1 1 10 LEU CA C 10.550 0.441 -9.066 1.00 . A A . 10 LEU CA 1 1
16 8156 1 1 10 LEU CB C 10.431 -0.887 -8.317 1.00 . A A . 10 LEU CB 1 1
16 8157 1 1 10 LEU CD1 C 11.314 -1.876 -6.189 1.00 . A A . 10 LEU CD1 1 1
16 8158 1 1 10 LEU CD2 C 12.417 -2.415 -8.369 1.00 . A A . 10 LEU CD2 1 1
16 8159 1 1 10 LEU CG C 11.681 -1.350 -7.569 1.00 . A A . 10 LEU CG 1 1
16 8160 1 1 10 LEU H H 8.494 0.944 -9.390 1.00 . A A . 10 LEU H 1 1
16 8161 1 1 10 LEU HA H 11.384 1.003 -8.646 1.00 . A A . 10 LEU HA 1 1
16 8162 1 1 10 LEU HB2 H 9.614 -0.804 -7.600 1.00 . A A . 10 LEU HB2 1 1
16 8163 1 1 10 LEU HB3 H 10.173 -1.657 -9.044 1.00 . A A . 10 LEU HB3 1 1
16 8164 1 1 10 LEU HD11 H 10.788 -1.100 -5.632 1.00 . A A . 10 LEU HD11 1 1
16 8165 1 1 10 LEU HD12 H 10.669 -2.749 -6.293 1.00 . A A . 10 LEU HD12 1 1
16 8166 1 1 10 LEU HD13 H 12.221 -2.156 -5.654 1.00 . A A . 10 LEU HD13 1 1
16 8167 1 1 10 LEU HD21 H 12.671 -2.020 -9.353 1.00 . A A . 10 LEU HD21 1 1
16 8168 1 1 10 LEU HD22 H 11.777 -3.290 -8.483 1.00 . A A . 10 LEU HD22 1 1
16 8169 1 1 10 LEU HD23 H 13.330 -2.698 -7.844 1.00 . A A . 10 LEU HD23 1 1
16 8170 1 1 10 LEU HG H 12.344 -0.494 -7.445 1.00 . A A . 10 LEU HG 1 1
16 8171 1 1 10 LEU N N 9.332 1.226 -8.901 1.00 . A A . 10 LEU N 1 1
16 8172 1 1 10 LEU O O 11.974 0.292 -10.994 1.00 . A A . 10 LEU O 1 1
16 8173 1 1 11 MET C C 10.245 0.842 -13.485 1.00 . A A . 11 MET C 1 1
16 8174 1 1 11 MET CA C 9.928 -0.436 -12.715 1.00 . A A . 11 MET CA 1 1
16 8175 1 1 11 MET CB C 8.647 -1.070 -13.260 1.00 . A A . 11 MET CB 1 1
16 8176 1 1 11 MET CE C 9.997 -4.939 -13.342 1.00 . A A . 11 MET CE 1 1
16 8177 1 1 11 MET CG C 8.854 -2.463 -13.833 1.00 . A A . 11 MET CG 1 1
16 8178 1 1 11 MET H H 8.880 -0.237 -10.859 1.00 . A A . 11 MET H 1 1
16 8179 1 1 11 MET HA H 10.749 -1.138 -12.856 1.00 . A A . 11 MET HA 1 1
16 8180 1 1 11 MET HB2 H 7.923 -1.135 -12.448 1.00 . A A . 11 MET HB2 1 1
16 8181 1 1 11 MET HB3 H 8.242 -0.426 -14.041 1.00 . A A . 11 MET HB3 1 1
16 8182 1 1 11 MET HE1 H 10.140 -5.788 -12.674 1.00 . A A . 11 MET HE1 1 1
16 8183 1 1 11 MET HE2 H 10.962 -4.482 -13.560 1.00 . A A . 11 MET HE2 1 1
16 8184 1 1 11 MET HE3 H 9.538 -5.280 -14.270 1.00 . A A . 11 MET HE3 1 1
16 8185 1 1 11 MET HG2 H 8.026 -2.691 -14.504 1.00 . A A . 11 MET HG2 1 1
16 8186 1 1 11 MET HG3 H 9.784 -2.477 -14.402 1.00 . A A . 11 MET HG3 1 1
16 8187 1 1 11 MET N N 9.791 -0.163 -11.289 1.00 . A A . 11 MET N 1 1
16 8188 1 1 11 MET O O 11.282 0.961 -14.138 1.00 . A A . 11 MET O 1 1
16 8189 1 1 11 MET SD S 8.930 -3.734 -12.556 1.00 . A A . 11 MET SD 1 1
16 8190 1 1 12 PRO C C 10.599 3.958 -13.476 1.00 . A A . 12 PRO C 1 1
16 8191 1 1 12 PRO CA C 9.492 3.109 -14.092 1.00 . A A . 12 PRO CA 1 1
16 8192 1 1 12 PRO CB C 8.132 3.783 -13.902 1.00 . A A . 12 PRO CB 1 1
16 8193 1 1 12 PRO CD C 8.073 1.749 -12.649 1.00 . A A . 12 PRO CD 1 1
16 8194 1 1 12 PRO CG C 7.572 3.167 -12.667 1.00 . A A . 12 PRO CG 1 1
16 8195 1 1 12 PRO HA H 9.687 2.950 -15.152 1.00 . A A . 12 PRO HA 1 1
16 8196 1 1 12 PRO HB2 H 8.251 4.859 -13.774 1.00 . A A . 12 PRO HB2 1 1
16 8197 1 1 12 PRO HB3 H 7.485 3.574 -14.754 1.00 . A A . 12 PRO HB3 1 1
16 8198 1 1 12 PRO HD2 H 8.253 1.412 -11.628 1.00 . A A . 12 PRO HD2 1 1
16 8199 1 1 12 PRO HD3 H 7.364 1.088 -13.149 1.00 . A A . 12 PRO HD3 1 1
16 8200 1 1 12 PRO HG2 H 7.931 3.701 -11.787 1.00 . A A . 12 PRO HG2 1 1
16 8201 1 1 12 PRO HG3 H 6.483 3.184 -12.696 1.00 . A A . 12 PRO HG3 1 1
16 8202 1 1 12 PRO N N 9.332 1.822 -13.409 1.00 . A A . 12 PRO N 1 1
16 8203 1 1 12 PRO O O 10.965 5.004 -14.013 1.00 . A A . 12 PRO O 1 1
16 8204 1 1 13 THR C C 13.556 3.605 -11.959 1.00 . A A . 13 THR C 1 1
16 8205 1 1 13 THR CA C 12.194 4.220 -11.657 1.00 . A A . 13 THR CA 1 1
16 8206 1 1 13 THR CB C 11.972 4.226 -10.133 1.00 . A A . 13 THR CB 1 1
16 8207 1 1 13 THR CG2 C 13.199 4.763 -9.410 1.00 . A A . 13 THR CG2 1 1
16 8208 1 1 13 THR H H 10.787 2.636 -11.955 1.00 . A A . 13 THR H 1 1
16 8209 1 1 13 THR HA H 12.197 5.252 -12.009 1.00 . A A . 13 THR HA 1 1
16 8210 1 1 13 THR HB H 11.788 3.204 -9.801 1.00 . A A . 13 THR HB 1 1
16 8211 1 1 13 THR HG1 H 10.059 4.689 -10.264 1.00 . A A . 13 THR HG1 1 1
16 8212 1 1 13 THR HG21 H 13.019 4.758 -8.335 1.00 . A A . 13 THR HG21 1 1
16 8213 1 1 13 THR HG22 H 14.059 4.133 -9.637 1.00 . A A . 13 THR HG22 1 1
16 8214 1 1 13 THR HG23 H 13.398 5.783 -9.740 1.00 . A A . 13 THR HG23 1 1
16 8215 1 1 13 THR N N 11.130 3.502 -12.346 1.00 . A A . 13 THR N 1 1
16 8216 1 1 13 THR O O 14.492 4.305 -12.348 1.00 . A A . 13 THR O 1 1
16 8217 1 1 13 THR OG1 O 10.832 5.029 -9.807 1.00 . A A . 13 THR OG1 1 1
16 8218 1 1 14 LEU C C 15.065 1.269 -13.516 1.00 . A A . 14 LEU C 1 1
16 8219 1 1 14 LEU CA C 14.910 1.584 -12.031 1.00 . A A . 14 LEU CA 1 1
16 8220 1 1 14 LEU CB C 14.960 0.290 -11.216 1.00 . A A . 14 LEU CB 1 1
16 8221 1 1 14 LEU CD1 C 16.272 0.274 -9.080 1.00 . A A . 14 LEU CD1 1 1
16 8222 1 1 14 LEU CD2 C 16.658 -1.506 -10.795 1.00 . A A . 14 LEU CD2 1 1
16 8223 1 1 14 LEU CG C 16.304 -0.043 -10.567 1.00 . A A . 14 LEU CG 1 1
16 8224 1 1 14 LEU H H 12.858 1.776 -11.452 1.00 . A A . 14 LEU H 1 1
16 8225 1 1 14 LEU HA H 15.740 2.220 -11.723 1.00 . A A . 14 LEU HA 1 1
16 8226 1 1 14 LEU HB2 H 14.206 0.350 -10.431 1.00 . A A . 14 LEU HB2 1 1
16 8227 1 1 14 LEU HB3 H 14.698 -0.533 -11.881 1.00 . A A . 14 LEU HB3 1 1
16 8228 1 1 14 LEU HD11 H 16.017 1.324 -8.937 1.00 . A A . 14 LEU HD11 1 1
16 8229 1 1 14 LEU HD12 H 17.252 0.076 -8.645 1.00 . A A . 14 LEU HD12 1 1
16 8230 1 1 14 LEU HD13 H 15.524 -0.351 -8.591 1.00 . A A . 14 LEU HD13 1 1
16 8231 1 1 14 LEU HD21 H 16.676 -1.714 -11.865 1.00 . A A . 14 LEU HD21 1 1
16 8232 1 1 14 LEU HD22 H 17.640 -1.713 -10.369 1.00 . A A . 14 LEU HD22 1 1
16 8233 1 1 14 LEU HD23 H 15.912 -2.139 -10.314 1.00 . A A . 14 LEU HD23 1 1
16 8234 1 1 14 LEU HG H 17.073 0.573 -11.033 1.00 . A A . 14 LEU HG 1 1
16 8235 1 1 14 LEU N N 13.662 2.294 -11.776 1.00 . A A . 14 LEU N 1 1
16 8236 1 1 14 LEU O O 16.176 1.066 -14.004 1.00 . A A . 14 LEU O 1 1
16 8237 1 1 15 GLN C C 13.129 1.969 -16.425 1.00 . A A . 15 GLN C 1 1
16 8238 1 1 15 GLN CA C 13.954 0.943 -15.656 1.00 . A A . 15 GLN CA 1 1
16 8239 1 1 15 GLN CB C 13.415 -0.464 -15.919 1.00 . A A . 15 GLN CB 1 1
16 8240 1 1 15 GLN CD C 13.690 -2.377 -14.291 1.00 . A A . 15 GLN CD 1 1
16 8241 1 1 15 GLN CG C 14.324 -1.570 -15.407 1.00 . A A . 15 GLN CG 1 1
16 8242 1 1 15 GLN H H 13.061 1.406 -13.766 1.00 . A A . 15 GLN H 1 1
16 8243 1 1 15 GLN HA H 14.984 0.991 -16.011 1.00 . A A . 15 GLN HA 1 1
16 8244 1 1 15 GLN HB2 H 12.441 -0.561 -15.440 1.00 . A A . 15 GLN HB2 1 1
16 8245 1 1 15 GLN HB3 H 13.291 -0.590 -16.995 1.00 . A A . 15 GLN HB3 1 1
16 8246 1 1 15 GLN HE21 H 13.057 -0.678 -13.375 1.00 . A A . 15 GLN HE21 1 1
16 8247 1 1 15 GLN HE22 H 12.639 -2.171 -12.565 1.00 . A A . 15 GLN HE22 1 1
16 8248 1 1 15 GLN HG2 H 14.557 -2.241 -16.234 1.00 . A A . 15 GLN HG2 1 1
16 8249 1 1 15 GLN HG3 H 15.250 -1.126 -15.041 1.00 . A A . 15 GLN HG3 1 1
16 8250 1 1 15 GLN N N 13.943 1.231 -14.227 1.00 . A A . 15 GLN N 1 1
16 8251 1 1 15 GLN NE2 N 13.080 -1.687 -13.334 1.00 . A A . 15 GLN NE2 1 1
16 8252 1 1 15 GLN O O 12.345 1.616 -17.306 1.00 . A A . 15 GLN O 1 1
16 8253 1 1 15 GLN OE1 O 13.747 -3.607 -14.289 1.00 . A A . 15 GLN OE1 1 1
16 8254 1 1 16 GLY C C 13.165 5.670 -16.495 1.00 . A A . 16 GLY C 1 1
16 8255 1 1 16 GLY CA C 12.572 4.299 -16.753 1.00 . A A . 16 GLY CA 1 1
16 8256 1 1 16 GLY H H 13.966 3.476 -15.356 1.00 . A A . 16 GLY H 1 1
16 8257 1 1 16 GLY HA2 H 12.573 4.109 -17.826 1.00 . A A . 16 GLY HA2 1 1
16 8258 1 1 16 GLY HA3 H 11.543 4.289 -16.392 1.00 . A A . 16 GLY HA3 1 1
16 8259 1 1 16 GLY N N 13.309 3.242 -16.086 1.00 . A A . 16 GLY N 1 1
16 8260 1 1 16 GLY O O 13.151 6.536 -17.371 1.00 . A A . 16 GLY O 1 1
16 8261 1 1 17 LEU C C 15.741 7.217 -15.363 1.00 . A A . 17 LEU C 1 1
16 8262 1 1 17 LEU CA C 14.284 7.148 -14.917 1.00 . A A . 17 LEU CA 1 1
16 8263 1 1 17 LEU CB C 14.191 7.356 -13.404 1.00 . A A . 17 LEU CB 1 1
16 8264 1 1 17 LEU CD1 C 11.815 8.155 -13.371 1.00 . A A . 17 LEU CD1 1 1
16 8265 1 1 17 LEU CD2 C 13.316 8.620 -11.424 1.00 . A A . 17 LEU CD2 1 1
16 8266 1 1 17 LEU CG C 13.241 8.458 -12.935 1.00 . A A . 17 LEU CG 1 1
16 8267 1 1 17 LEU H H 13.665 5.121 -14.613 1.00 . A A . 17 LEU H 1 1
16 8268 1 1 17 LEU HA H 13.732 7.947 -15.411 1.00 . A A . 17 LEU HA 1 1
16 8269 1 1 17 LEU HB2 H 13.859 6.418 -12.959 1.00 . A A . 17 LEU HB2 1 1
16 8270 1 1 17 LEU HB3 H 15.189 7.580 -13.027 1.00 . A A . 17 LEU HB3 1 1
16 8271 1 1 17 LEU HD11 H 11.782 8.043 -14.455 1.00 . A A . 17 LEU HD11 1 1
16 8272 1 1 17 LEU HD12 H 11.162 8.974 -13.071 1.00 . A A . 17 LEU HD12 1 1
16 8273 1 1 17 LEU HD13 H 11.479 7.231 -12.900 1.00 . A A . 17 LEU HD13 1 1
16 8274 1 1 17 LEU HD21 H 14.344 8.836 -11.132 1.00 . A A . 17 LEU HD21 1 1
16 8275 1 1 17 LEU HD22 H 12.670 9.442 -11.114 1.00 . A A . 17 LEU HD22 1 1
16 8276 1 1 17 LEU HD23 H 12.988 7.699 -10.943 1.00 . A A . 17 LEU HD23 1 1
16 8277 1 1 17 LEU HG H 13.549 9.396 -13.397 1.00 . A A . 17 LEU HG 1 1
16 8278 1 1 17 LEU N N 13.685 5.871 -15.289 1.00 . A A . 17 LEU N 1 1
16 8279 1 1 17 LEU O O 16.416 8.228 -15.163 1.00 . A A . 17 LEU O 1 1
16 8280 1 1 18 LEU C C 17.743 5.038 -17.556 1.00 . A A . 18 LEU C 1 1
16 8281 1 1 18 LEU CA C 17.598 6.074 -16.446 1.00 . A A . 18 LEU CA 1 1
16 8282 1 1 18 LEU CB C 18.543 5.736 -15.291 1.00 . A A . 18 LEU CB 1 1
16 8283 1 1 18 LEU CD1 C 17.422 3.623 -14.542 1.00 . A A . 18 LEU CD1 1 1
16 8284 1 1 18 LEU CD2 C 18.923 4.863 -12.972 1.00 . A A . 18 LEU CD2 1 1
16 8285 1 1 18 LEU CG C 17.920 4.993 -14.109 1.00 . A A . 18 LEU CG 1 1
16 8286 1 1 18 LEU H H 15.616 5.338 -16.103 1.00 . A A . 18 LEU H 1 1
16 8287 1 1 18 LEU HA H 17.872 7.051 -16.845 1.00 . A A . 18 LEU HA 1 1
16 8288 1 1 18 LEU HB2 H 19.346 5.116 -15.688 1.00 . A A . 18 LEU HB2 1 1
16 8289 1 1 18 LEU HB3 H 18.978 6.664 -14.921 1.00 . A A . 18 LEU HB3 1 1
16 8290 1 1 18 LEU HD11 H 16.706 3.737 -15.356 1.00 . A A . 18 LEU HD11 1 1
16 8291 1 1 18 LEU HD12 H 18.265 3.021 -14.882 1.00 . A A . 18 LEU HD12 1 1
16 8292 1 1 18 LEU HD13 H 16.939 3.129 -13.699 1.00 . A A . 18 LEU HD13 1 1
16 8293 1 1 18 LEU HD21 H 19.268 5.854 -12.676 1.00 . A A . 18 LEU HD21 1 1
16 8294 1 1 18 LEU HD22 H 19.773 4.267 -13.304 1.00 . A A . 18 LEU HD22 1 1
16 8295 1 1 18 LEU HD23 H 18.447 4.375 -12.122 1.00 . A A . 18 LEU HD23 1 1
16 8296 1 1 18 LEU HG H 17.068 5.571 -13.751 1.00 . A A . 18 LEU HG 1 1
16 8297 1 1 18 LEU N N 16.220 6.136 -15.969 1.00 . A A . 18 LEU N 1 1
16 8298 1 1 18 LEU O O 18.834 4.523 -17.799 1.00 . A A . 18 LEU O 1 1
16 8299 1 1 19 ASP C C 17.216 4.384 -20.590 1.00 . A A . 19 ASP C 1 1
16 8300 1 1 19 ASP CA C 16.641 3.770 -19.317 1.00 . A A . 19 ASP CA 1 1
16 8301 1 1 19 ASP CB C 15.224 3.257 -19.578 1.00 . A A . 19 ASP CB 1 1
16 8302 1 1 19 ASP CG C 14.971 1.905 -18.940 1.00 . A A . 19 ASP CG 1 1
16 8303 1 1 19 ASP H H 15.772 5.199 -17.981 1.00 . A A . 19 ASP H 1 1
16 8304 1 1 19 ASP HA H 17.267 2.926 -19.026 1.00 . A A . 19 ASP HA 1 1
16 8305 1 1 19 ASP HB2 H 14.508 3.976 -19.180 1.00 . A A . 19 ASP HB2 1 1
16 8306 1 1 19 ASP HB3 H 15.077 3.169 -20.654 1.00 . A A . 19 ASP HB3 1 1
16 8307 1 1 19 ASP N N 16.637 4.741 -18.229 1.00 . A A . 19 ASP N 1 1
16 8308 1 1 19 ASP O O 17.165 5.595 -20.802 1.00 . A A . 19 ASP O 1 1
16 8309 1 1 19 ASP OD1 O 13.968 1.256 -19.303 1.00 . A A . 19 ASP OD1 1 1
16 8310 1 1 19 ASP OD2 O 15.778 1.496 -18.079 1.00 . A A . 19 ASP OD2 1 1
16 8311 1 1 20 PRO C C 17.323 4.445 -23.724 1.00 . A A . 20 PRO C 1 1
16 8312 1 1 20 PRO CA C 18.371 3.964 -22.726 1.00 . A A . 20 PRO CA 1 1
16 8313 1 1 20 PRO CB C 19.065 2.702 -23.244 1.00 . A A . 20 PRO CB 1 1
16 8314 1 1 20 PRO CD C 17.871 2.071 -21.271 1.00 . A A . 20 PRO CD 1 1
16 8315 1 1 20 PRO CG C 18.317 1.575 -22.619 1.00 . A A . 20 PRO CG 1 1
16 8316 1 1 20 PRO HA H 19.105 4.749 -22.546 1.00 . A A . 20 PRO HA 1 1
16 8317 1 1 20 PRO HB2 H 19.003 2.648 -24.331 1.00 . A A . 20 PRO HB2 1 1
16 8318 1 1 20 PRO HB3 H 20.107 2.686 -22.924 1.00 . A A . 20 PRO HB3 1 1
16 8319 1 1 20 PRO HD2 H 16.896 1.656 -21.016 1.00 . A A . 20 PRO HD2 1 1
16 8320 1 1 20 PRO HD3 H 18.603 1.824 -20.503 1.00 . A A . 20 PRO HD3 1 1
16 8321 1 1 20 PRO HG2 H 17.450 1.318 -23.228 1.00 . A A . 20 PRO HG2 1 1
16 8322 1 1 20 PRO HG3 H 18.965 0.706 -22.507 1.00 . A A . 20 PRO HG3 1 1
16 8323 1 1 20 PRO N N 17.776 3.529 -21.459 1.00 . A A . 20 PRO N 1 1
16 8324 1 1 20 PRO O O 17.659 4.981 -24.779 1.00 . A A . 20 PRO O 1 1
16 8325 1 1 21 GLU C C 13.959 5.531 -23.487 1.00 . A A . 21 GLU C 1 1
16 8326 1 1 21 GLU CA C 14.957 4.665 -24.249 1.00 . A A . 21 GLU CA 1 1
16 8327 1 1 21 GLU CB C 14.247 3.441 -24.831 1.00 . A A . 21 GLU CB 1 1
16 8328 1 1 21 GLU CD C 13.047 1.286 -24.287 1.00 . A A . 21 GLU CD 1 1
16 8329 1 1 21 GLU CG C 13.415 2.678 -23.813 1.00 . A A . 21 GLU CG 1 1
16 8330 1 1 21 GLU H H 15.844 3.804 -22.501 1.00 . A A . 21 GLU H 1 1
16 8331 1 1 21 GLU HA H 15.368 5.251 -25.071 1.00 . A A . 21 GLU HA 1 1
16 8332 1 1 21 GLU HB2 H 13.589 3.774 -25.634 1.00 . A A . 21 GLU HB2 1 1
16 8333 1 1 21 GLU HB3 H 14.995 2.767 -25.248 1.00 . A A . 21 GLU HB3 1 1
16 8334 1 1 21 GLU HG2 H 13.979 2.598 -22.884 1.00 . A A . 21 GLU HG2 1 1
16 8335 1 1 21 GLU HG3 H 12.498 3.236 -23.623 1.00 . A A . 21 GLU HG3 1 1
16 8336 1 1 21 GLU N N 16.054 4.250 -23.382 1.00 . A A . 21 GLU N 1 1
16 8337 1 1 21 GLU O O 13.373 6.459 -24.045 1.00 . A A . 21 GLU O 1 1
16 8338 1 1 21 GLU OE1 O 11.838 1.013 -24.440 1.00 . A A . 21 GLU OE1 1 1
16 8339 1 1 21 GLU OE2 O 13.967 0.470 -24.504 1.00 . A A . 21 GLU OE2 1 1
16 8340 1 1 22 SER C C 13.481 7.257 -20.861 1.00 . A A . 22 SER C 1 1
16 8341 1 1 22 SER CA C 12.840 5.968 -21.369 1.00 . A A . 22 SER CA 1 1
16 8342 1 1 22 SER CB C 12.386 5.111 -20.187 1.00 . A A . 22 SER CB 1 1
16 8343 1 1 22 SER H H 14.286 4.451 -21.807 1.00 . A A . 22 SER H 1 1
16 8344 1 1 22 SER HA H 11.966 6.227 -21.966 1.00 . A A . 22 SER HA 1 1
16 8345 1 1 22 SER HB2 H 12.983 5.367 -19.312 1.00 . A A . 22 SER HB2 1 1
16 8346 1 1 22 SER HB3 H 11.336 5.317 -19.977 1.00 . A A . 22 SER HB3 1 1
16 8347 1 1 22 SER HG H 11.734 3.389 -20.854 1.00 . A A . 22 SER HG 1 1
16 8348 1 1 22 SER N N 13.771 5.222 -22.208 1.00 . A A . 22 SER N 1 1
16 8349 1 1 22 SER O O 12.870 8.324 -20.903 1.00 . A A . 22 SER O 1 1
16 8350 1 1 22 SER OG O 12.543 3.731 -20.467 1.00 . A A . 22 SER OG 1 1
16 8351 1 1 23 ALA C C 16.056 9.114 -21.000 1.00 . A A . 23 ALA C 1 1
16 8352 1 1 23 ALA CA C 15.440 8.302 -19.866 1.00 . A A . 23 ALA CA 1 1
16 8353 1 1 23 ALA CB C 16.517 7.856 -18.888 1.00 . A A . 23 ALA CB 1 1
16 8354 1 1 23 ALA H H 15.162 6.241 -20.375 1.00 . A A . 23 ALA H 1 1
16 8355 1 1 23 ALA HA H 14.735 8.939 -19.332 1.00 . A A . 23 ALA HA 1 1
16 8356 1 1 23 ALA HB1 H 17.094 8.722 -18.562 1.00 . A A . 23 ALA HB1 1 1
16 8357 1 1 23 ALA HB2 H 16.050 7.385 -18.023 1.00 . A A . 23 ALA HB2 1 1
16 8358 1 1 23 ALA HB3 H 17.179 7.142 -19.377 1.00 . A A . 23 ALA HB3 1 1
16 8359 1 1 23 ALA N N 14.715 7.147 -20.382 1.00 . A A . 23 ALA N 1 1
16 8360 1 1 23 ALA O O 16.191 10.335 -20.901 1.00 . A A . 23 ALA O 1 1
16 8361 1 1 24 HIS C C 16.005 9.944 -23.966 1.00 . A A . 24 HIS C 1 1
16 8362 1 1 24 HIS CA C 17.032 9.090 -23.230 1.00 . A A . 24 HIS CA 1 1
16 8363 1 1 24 HIS CB C 17.627 8.053 -24.183 1.00 . A A . 24 HIS CB 1 1
16 8364 1 1 24 HIS CD2 C 16.359 8.005 -26.445 1.00 . A A . 24 HIS CD2 1 1
16 8365 1 1 24 HIS CE1 C 17.764 9.205 -27.626 1.00 . A A . 24 HIS CE1 1 1
16 8366 1 1 24 HIS CG C 17.380 8.356 -25.629 1.00 . A A . 24 HIS CG 1 1
16 8367 1 1 24 HIS H H 16.292 7.431 -22.098 1.00 . A A . 24 HIS H 1 1
16 8368 1 1 24 HIS HA H 17.834 9.739 -22.878 1.00 . A A . 24 HIS HA 1 1
16 8369 1 1 24 HIS HB2 H 18.703 7.999 -24.015 1.00 . A A . 24 HIS HB2 1 1
16 8370 1 1 24 HIS HB3 H 17.187 7.082 -23.954 1.00 . A A . 24 HIS HB3 1 1
16 8371 1 1 24 HIS HD2 H 15.498 7.411 -26.175 1.00 . A A . 24 HIS HD2 1 1
16 8372 1 1 24 HIS HE1 H 18.228 9.735 -28.445 1.00 . A A . 24 HIS HE1 1 1
16 8373 1 1 24 HIS HE2 H 16.035 8.453 -28.497 1.00 . A A . 24 HIS HE2 1 1
16 8374 1 1 24 HIS N N 16.429 8.431 -22.077 1.00 . A A . 24 HIS N 1 1
16 8375 1 1 24 HIS ND1 N 18.243 9.106 -26.399 1.00 . A A . 24 HIS ND1 1 1
16 8376 1 1 24 HIS NE2 N 16.621 8.545 -27.680 1.00 . A A . 24 HIS NE2 1 1
16 8377 1 1 24 HIS O O 16.320 11.031 -24.451 1.00 . A A . 24 HIS O 1 1
16 8378 1 1 25 ARG C C 13.220 11.341 -23.885 1.00 . A A . 25 ARG C 1 1
16 8379 1 1 25 ARG CA C 13.703 10.162 -24.725 1.00 . A A . 25 ARG CA 1 1
16 8380 1 1 25 ARG CB C 12.535 9.218 -25.018 1.00 . A A . 25 ARG CB 1 1
16 8381 1 1 25 ARG CD C 10.452 8.104 -24.162 1.00 . A A . 25 ARG CD 1 1
16 8382 1 1 25 ARG CG C 11.714 8.865 -23.789 1.00 . A A . 25 ARG CG 1 1
16 8383 1 1 25 ARG CZ C 9.709 5.761 -24.123 1.00 . A A . 25 ARG CZ 1 1
16 8384 1 1 25 ARG H H 14.580 8.547 -23.626 1.00 . A A . 25 ARG H 1 1
16 8385 1 1 25 ARG HA H 14.086 10.544 -25.671 1.00 . A A . 25 ARG HA 1 1
16 8386 1 1 25 ARG HB2 H 11.881 9.687 -25.753 1.00 . A A . 25 ARG HB2 1 1
16 8387 1 1 25 ARG HB3 H 12.935 8.297 -25.441 1.00 . A A . 25 ARG HB3 1 1
16 8388 1 1 25 ARG HD2 H 9.684 8.309 -23.416 1.00 . A A . 25 ARG HD2 1 1
16 8389 1 1 25 ARG HD3 H 10.103 8.449 -25.135 1.00 . A A . 25 ARG HD3 1 1
16 8390 1 1 25 ARG HE H 11.626 6.333 -24.343 1.00 . A A . 25 ARG HE 1 1
16 8391 1 1 25 ARG HG2 H 12.318 8.246 -23.126 1.00 . A A . 25 ARG HG2 1 1
16 8392 1 1 25 ARG HG3 H 11.438 9.782 -23.269 1.00 . A A . 25 ARG HG3 1 1
16 8393 1 1 25 ARG HH11 H 8.229 7.134 -23.916 1.00 . A A . 25 ARG HH11 1 1
16 8394 1 1 25 ARG HH12 H 7.715 5.462 -23.891 1.00 . A A . 25 ARG HH12 1 1
16 8395 1 1 25 ARG HH21 H 10.952 4.167 -24.308 1.00 . A A . 25 ARG HH21 1 1
16 8396 1 1 25 ARG HH22 H 9.256 3.782 -24.112 1.00 . A A . 25 ARG HH22 1 1
16 8397 1 1 25 ARG N N 14.776 9.445 -24.046 1.00 . A A . 25 ARG N 1 1
16 8398 1 1 25 ARG NE N 10.679 6.662 -24.221 1.00 . A A . 25 ARG NE 1 1
16 8399 1 1 25 ARG NH1 N 8.451 6.150 -23.964 1.00 . A A . 25 ARG NH1 1 1
16 8400 1 1 25 ARG NH2 N 9.995 4.467 -24.186 1.00 . A A . 25 ARG NH2 1 1
16 8401 1 1 25 ARG O O 12.843 12.385 -24.419 1.00 . A A . 25 ARG O 1 1
16 8402 1 1 26 LEU C C 13.906 13.237 -21.428 1.00 . A A . 26 LEU C 1 1
16 8403 1 1 26 LEU CA C 12.796 12.215 -21.653 1.00 . A A . 26 LEU CA 1 1
16 8404 1 1 26 LEU CB C 12.368 11.607 -20.316 1.00 . A A . 26 LEU CB 1 1
16 8405 1 1 26 LEU CD1 C 10.633 11.241 -18.544 1.00 . A A . 26 LEU CD1 1 1
16 8406 1 1 26 LEU CD2 C 10.922 13.509 -19.557 1.00 . A A . 26 LEU CD2 1 1
16 8407 1 1 26 LEU CG C 10.983 12.010 -19.809 1.00 . A A . 26 LEU CG 1 1
16 8408 1 1 26 LEU H H 13.553 10.285 -22.191 1.00 . A A . 26 LEU H 1 1
16 8409 1 1 26 LEU HA H 11.939 12.725 -22.093 1.00 . A A . 26 LEU HA 1 1
16 8410 1 1 26 LEU HB2 H 12.381 10.522 -20.424 1.00 . A A . 26 LEU HB2 1 1
16 8411 1 1 26 LEU HB3 H 13.104 11.885 -19.562 1.00 . A A . 26 LEU HB3 1 1
16 8412 1 1 26 LEU HD11 H 10.682 10.171 -18.744 1.00 . A A . 26 LEU HD11 1 1
16 8413 1 1 26 LEU HD12 H 9.625 11.505 -18.226 1.00 . A A . 26 LEU HD12 1 1
16 8414 1 1 26 LEU HD13 H 11.341 11.496 -17.756 1.00 . A A . 26 LEU HD13 1 1
16 8415 1 1 26 LEU HD21 H 11.175 14.043 -20.473 1.00 . A A . 26 LEU HD21 1 1
16 8416 1 1 26 LEU HD22 H 9.915 13.784 -19.243 1.00 . A A . 26 LEU HD22 1 1
16 8417 1 1 26 LEU HD23 H 11.632 13.775 -18.774 1.00 . A A . 26 LEU HD23 1 1
16 8418 1 1 26 LEU HG H 10.250 11.761 -20.576 1.00 . A A . 26 LEU HG 1 1
16 8419 1 1 26 LEU N N 13.233 11.166 -22.568 1.00 . A A . 26 LEU N 1 1
16 8420 1 1 26 LEU O O 13.645 14.376 -21.039 1.00 . A A . 26 LEU O 1 1
16 8421 1 1 27 ALA C C 16.619 14.440 -22.799 1.00 . A A . 27 ALA C 1 1
16 8422 1 1 27 ALA CA C 16.293 13.704 -21.504 1.00 . A A . 27 ALA CA 1 1
16 8423 1 1 27 ALA CB C 17.500 12.910 -21.028 1.00 . A A . 27 ALA CB 1 1
16 8424 1 1 27 ALA H H 15.293 11.875 -21.991 1.00 . A A . 27 ALA H 1 1
16 8425 1 1 27 ALA HA H 16.047 14.444 -20.742 1.00 . A A . 27 ALA HA 1 1
16 8426 1 1 27 ALA HB1 H 18.355 13.577 -20.921 1.00 . A A . 27 ALA HB1 1 1
16 8427 1 1 27 ALA HB2 H 17.734 12.134 -21.756 1.00 . A A . 27 ALA HB2 1 1
16 8428 1 1 27 ALA HB3 H 17.276 12.450 -20.066 1.00 . A A . 27 ALA HB3 1 1
16 8429 1 1 27 ALA N N 15.144 12.823 -21.676 1.00 . A A . 27 ALA N 1 1
16 8430 1 1 27 ALA O O 16.778 15.661 -22.807 1.00 . A A . 27 ALA O 1 1
16 8431 1 1 28 VAL C C 16.140 15.480 -25.479 1.00 . A A . 28 VAL C 1 1
16 8432 1 1 28 VAL CA C 17.026 14.272 -25.193 1.00 . A A . 28 VAL CA 1 1
16 8433 1 1 28 VAL CB C 16.851 13.242 -26.324 1.00 . A A . 28 VAL CB 1 1
16 8434 1 1 28 VAL CG1 C 15.386 12.866 -26.483 1.00 . A A . 28 VAL CG1 1 1
16 8435 1 1 28 VAL CG2 C 17.416 13.783 -27.629 1.00 . A A . 28 VAL CG2 1 1
16 8436 1 1 28 VAL H H 16.576 12.694 -23.820 1.00 . A A . 28 VAL H 1 1
16 8437 1 1 28 VAL HA H 18.065 14.601 -25.185 1.00 . A A . 28 VAL HA 1 1
16 8438 1 1 28 VAL HB H 17.407 12.344 -26.057 1.00 . A A . 28 VAL HB 1 1
16 8439 1 1 28 VAL HG11 H 15.309 11.925 -27.028 1.00 . A A . 28 VAL HG11 1 1
16 8440 1 1 28 VAL HG12 H 14.931 12.754 -25.499 1.00 . A A . 28 VAL HG12 1 1
16 8441 1 1 28 VAL HG13 H 14.868 13.649 -27.036 1.00 . A A . 28 VAL HG13 1 1
16 8442 1 1 28 VAL HG21 H 18.465 14.045 -27.490 1.00 . A A . 28 VAL HG21 1 1
16 8443 1 1 28 VAL HG22 H 17.331 13.022 -28.405 1.00 . A A . 28 VAL HG22 1 1
16 8444 1 1 28 VAL HG23 H 16.856 14.670 -27.927 1.00 . A A . 28 VAL HG23 1 1
16 8445 1 1 28 VAL N N 16.718 13.691 -23.892 1.00 . A A . 28 VAL N 1 1
16 8446 1 1 28 VAL O O 16.557 16.423 -26.151 1.00 . A A . 28 VAL O 1 1
16 8447 1 1 29 ARG C C 14.359 17.752 -24.333 1.00 . A A . 29 ARG C 1 1
16 8448 1 1 29 ARG CA C 13.969 16.534 -25.165 1.00 . A A . 29 ARG CA 1 1
16 8449 1 1 29 ARG CB C 12.554 16.084 -24.799 1.00 . A A . 29 ARG CB 1 1
16 8450 1 1 29 ARG CD C 11.029 15.039 -23.096 1.00 . A A . 29 ARG CD 1 1
16 8451 1 1 29 ARG CG C 12.432 15.552 -23.380 1.00 . A A . 29 ARG CG 1 1
16 8452 1 1 29 ARG CZ C 8.846 15.985 -22.477 1.00 . A A . 29 ARG CZ 1 1
16 8453 1 1 29 ARG H H 14.635 14.640 -24.418 1.00 . A A . 29 ARG H 1 1
16 8454 1 1 29 ARG HA H 13.982 16.815 -26.218 1.00 . A A . 29 ARG HA 1 1
16 8455 1 1 29 ARG HB2 H 11.876 16.929 -24.916 1.00 . A A . 29 ARG HB2 1 1
16 8456 1 1 29 ARG HB3 H 12.254 15.296 -25.489 1.00 . A A . 29 ARG HB3 1 1
16 8457 1 1 29 ARG HD2 H 10.730 14.369 -23.902 1.00 . A A . 29 ARG HD2 1 1
16 8458 1 1 29 ARG HD3 H 11.036 14.486 -22.157 1.00 . A A . 29 ARG HD3 1 1
16 8459 1 1 29 ARG HE H 10.323 17.034 -23.355 1.00 . A A . 29 ARG HE 1 1
16 8460 1 1 29 ARG HG2 H 13.141 14.735 -23.246 1.00 . A A . 29 ARG HG2 1 1
16 8461 1 1 29 ARG HG3 H 12.669 16.351 -22.677 1.00 . A A . 29 ARG HG3 1 1
16 8462 1 1 29 ARG HH11 H 9.086 14.019 -22.035 1.00 . A A . 29 ARG HH11 1 1
16 8463 1 1 29 ARG HH12 H 7.537 14.706 -21.601 1.00 . A A . 29 ARG HH12 1 1
16 8464 1 1 29 ARG HH21 H 8.310 17.919 -22.790 1.00 . A A . 29 ARG HH21 1 1
16 8465 1 1 29 ARG HH22 H 7.097 16.914 -22.028 1.00 . A A . 29 ARG HH22 1 1
16 8466 1 1 29 ARG N N 14.916 15.443 -24.963 1.00 . A A . 29 ARG N 1 1
16 8467 1 1 29 ARG NE N 10.058 16.126 -23.002 1.00 . A A . 29 ARG NE 1 1
16 8468 1 1 29 ARG NH1 N 8.459 14.810 -22.000 1.00 . A A . 29 ARG NH1 1 1
16 8469 1 1 29 ARG NH2 N 8.018 17.022 -22.428 1.00 . A A . 29 ARG NH2 1 1
16 8470 1 1 29 ARG O O 14.292 18.887 -24.806 1.00 . A A . 29 ARG O 1 1
16 8471 1 1 30 PHE C C 16.552 19.109 -22.553 1.00 . A A . 30 PHE C 1 1
16 8472 1 1 30 PHE CA C 15.164 18.586 -22.193 1.00 . A A . 30 PHE CA 1 1
16 8473 1 1 30 PHE CB C 15.150 18.100 -20.742 1.00 . A A . 30 PHE CB 1 1
16 8474 1 1 30 PHE CD1 C 13.692 16.646 -19.308 1.00 . A A . 30 PHE CD1 1 1
16 8475 1 1 30 PHE CD2 C 12.643 18.159 -20.823 1.00 . A A . 30 PHE CD2 1 1
16 8476 1 1 30 PHE CE1 C 12.453 16.208 -18.881 1.00 . A A . 30 PHE CE1 1 1
16 8477 1 1 30 PHE CE2 C 11.401 17.724 -20.401 1.00 . A A . 30 PHE CE2 1 1
16 8478 1 1 30 PHE CG C 13.801 17.626 -20.282 1.00 . A A . 30 PHE CG 1 1
16 8479 1 1 30 PHE CZ C 11.305 16.747 -19.430 1.00 . A A . 30 PHE CZ 1 1
16 8480 1 1 30 PHE H H 14.798 16.555 -22.761 1.00 . A A . 30 PHE H 1 1
16 8481 1 1 30 PHE HA H 14.449 19.403 -22.292 1.00 . A A . 30 PHE HA 1 1
16 8482 1 1 30 PHE HB2 H 15.856 17.275 -20.648 1.00 . A A . 30 PHE HB2 1 1
16 8483 1 1 30 PHE HB3 H 15.475 18.915 -20.096 1.00 . A A . 30 PHE HB3 1 1
16 8484 1 1 30 PHE HD1 H 14.586 16.220 -18.878 1.00 . A A . 30 PHE HD1 1 1
16 8485 1 1 30 PHE HD2 H 12.711 18.923 -21.583 1.00 . A A . 30 PHE HD2 1 1
16 8486 1 1 30 PHE HE1 H 12.382 15.446 -18.119 1.00 . A A . 30 PHE HE1 1 1
16 8487 1 1 30 PHE HE2 H 10.506 18.148 -20.831 1.00 . A A . 30 PHE HE2 1 1
16 8488 1 1 30 PHE HZ H 10.335 16.405 -19.100 1.00 . A A . 30 PHE HZ 1 1
16 8489 1 1 30 PHE N N 14.765 17.509 -23.091 1.00 . A A . 30 PHE N 1 1
16 8490 1 1 30 PHE O O 16.951 20.191 -22.123 1.00 . A A . 30 PHE O 1 1
16 8491 1 1 31 THR C C 18.590 19.910 -24.706 1.00 . A A . 31 THR C 1 1
16 8492 1 1 31 THR CA C 18.626 18.713 -23.762 1.00 . A A . 31 THR CA 1 1
16 8493 1 1 31 THR CB C 19.352 17.546 -24.458 1.00 . A A . 31 THR CB 1 1
16 8494 1 1 31 THR CG2 C 20.822 17.873 -24.671 1.00 . A A . 31 THR CG2 1 1
16 8495 1 1 31 THR H H 16.898 17.454 -23.666 1.00 . A A . 31 THR H 1 1
16 8496 1 1 31 THR HA H 19.195 18.992 -22.875 1.00 . A A . 31 THR HA 1 1
16 8497 1 1 31 THR HB H 18.887 17.373 -25.429 1.00 . A A . 31 THR HB 1 1
16 8498 1 1 31 THR HG1 H 18.646 15.737 -24.116 1.00 . A A . 31 THR HG1 1 1
16 8499 1 1 31 THR HG21 H 21.314 17.034 -25.164 1.00 . A A . 31 THR HG21 1 1
16 8500 1 1 31 THR HG22 H 20.909 18.763 -25.295 1.00 . A A . 31 THR HG22 1 1
16 8501 1 1 31 THR HG23 H 21.297 18.057 -23.707 1.00 . A A . 31 THR HG23 1 1
16 8502 1 1 31 THR N N 17.283 18.331 -23.345 1.00 . A A . 31 THR N 1 1
16 8503 1 1 31 THR O O 19.233 20.929 -24.457 1.00 . A A . 31 THR O 1 1
16 8504 1 1 31 THR OG1 O 19.231 16.356 -23.672 1.00 . A A . 31 THR OG1 1 1
16 8505 1 1 32 SER C C 16.253 21.084 -27.147 1.00 . A A . 32 SER C 1 1
16 8506 1 1 32 SER CA C 17.714 20.849 -26.773 1.00 . A A . 32 SER CA 1 1
16 8507 1 1 32 SER CB C 18.525 20.512 -28.026 1.00 . A A . 32 SER CB 1 1
16 8508 1 1 32 SER H H 17.328 18.917 -25.937 1.00 . A A . 32 SER H 1 1
16 8509 1 1 32 SER HA H 18.112 21.766 -26.338 1.00 . A A . 32 SER HA 1 1
16 8510 1 1 32 SER HB2 H 19.310 19.804 -27.762 1.00 . A A . 32 SER HB2 1 1
16 8511 1 1 32 SER HB3 H 17.867 20.058 -28.767 1.00 . A A . 32 SER HB3 1 1
16 8512 1 1 32 SER HG H 19.619 21.438 -29.361 1.00 . A A . 32 SER HG 1 1
16 8513 1 1 32 SER N N 17.833 19.779 -25.790 1.00 . A A . 32 SER N 1 1
16 8514 1 1 32 SER O O 15.905 21.151 -28.327 1.00 . A A . 32 SER O 1 1
16 8515 1 1 32 SER OG O 19.117 21.675 -28.578 1.00 . A A . 32 SER OG 1 1
16 8516 1 1 33 LEU C C 13.756 22.574 -27.344 1.00 . A A . 33 LEU C 1 1
16 8517 1 1 33 LEU CA C 13.979 21.435 -26.354 1.00 . A A . 33 LEU CA 1 1
16 8518 1 1 33 LEU CB C 13.282 21.751 -25.030 1.00 . A A . 33 LEU CB 1 1
16 8519 1 1 33 LEU CD1 C 13.089 23.669 -23.428 1.00 . A A . 33 LEU CD1 1 1
16 8520 1 1 33 LEU CD2 C 14.771 21.865 -23.017 1.00 . A A . 33 LEU CD2 1 1
16 8521 1 1 33 LEU CG C 14.040 22.675 -24.077 1.00 . A A . 33 LEU CG 1 1
16 8522 1 1 33 LEU H H 15.751 21.141 -25.188 1.00 . A A . 33 LEU H 1 1
16 8523 1 1 33 LEU HA H 13.542 20.526 -26.767 1.00 . A A . 33 LEU HA 1 1
16 8524 1 1 33 LEU HB2 H 12.326 22.222 -25.261 1.00 . A A . 33 LEU HB2 1 1
16 8525 1 1 33 LEU HB3 H 13.086 20.812 -24.513 1.00 . A A . 33 LEU HB3 1 1
16 8526 1 1 33 LEU HD11 H 12.575 24.239 -24.202 1.00 . A A . 33 LEU HD11 1 1
16 8527 1 1 33 LEU HD12 H 13.654 24.349 -22.791 1.00 . A A . 33 LEU HD12 1 1
16 8528 1 1 33 LEU HD13 H 12.357 23.131 -22.826 1.00 . A A . 33 LEU HD13 1 1
16 8529 1 1 33 LEU HD21 H 15.447 21.159 -23.500 1.00 . A A . 33 LEU HD21 1 1
16 8530 1 1 33 LEU HD22 H 14.046 21.319 -22.414 1.00 . A A . 33 LEU HD22 1 1
16 8531 1 1 33 LEU HD23 H 15.344 22.537 -22.377 1.00 . A A . 33 LEU HD23 1 1
16 8532 1 1 33 LEU HG H 14.778 23.232 -24.654 1.00 . A A . 33 LEU HG 1 1
16 8533 1 1 33 LEU N N 15.403 21.207 -26.134 1.00 . A A . 33 LEU N 1 1
16 8534 1 1 33 LEU O O 12.730 22.630 -28.020 1.00 . A A . 33 LEU O 1 1
16 8535 1 1 34 GLY C C 15.785 25.563 -28.214 1.00 . A A . 34 GLY C 1 1
16 8536 1 1 34 GLY CA C 14.618 24.604 -28.336 1.00 . A A . 34 GLY CA 1 1
16 8537 1 1 34 GLY H H 15.547 23.385 -26.844 1.00 . A A . 34 GLY H 1 1
16 8538 1 1 34 GLY HA2 H 14.583 24.224 -29.357 1.00 . A A . 34 GLY HA2 1 1
16 8539 1 1 34 GLY HA3 H 13.694 25.142 -28.127 1.00 . A A . 34 GLY HA3 1 1
16 8540 1 1 34 GLY N N 14.726 23.480 -27.424 1.00 . A A . 34 GLY N 1 1
16 8541 1 1 34 GLY O O 16.097 26.036 -27.121 1.00 . A A . 34 GLY O 1 1
16 8542 1 1 35 NH2 HN1 H 17.205 26.511 -29.140 1.00 . A A . 35 NH2 HN1 1 1
16 8543 1 1 35 NH2 HN2 H 16.174 25.487 -30.115 1.00 . A A . 35 NH2 HN2 1 1
16 8544 1 1 35 NH2 N N 16.426 25.872 -29.216 1.00 . A A . 35 NH2 N 1 1
17 8545 1 1 1 GLY C C 1.643 -1.543 -3.138 1.00 . A A . 1 GLY C 1 1
17 8546 1 1 1 GLY CA C 0.716 -0.348 -3.037 1.00 . A A . 1 GLY CA 1 1
17 8547 1 1 1 GLY H1 H -0.897 0.296 -1.994 1.00 . A A . 1 GLY H1 1 1
17 8548 1 1 1 GLY H2 H -0.867 -1.333 -2.247 1.00 . A A . 1 GLY H2 1 1
17 8549 1 1 1 GLY H3 H 0.131 -0.654 -1.122 1.00 . A A . 1 GLY H3 1 1
17 8550 1 1 1 GLY HA2 H 0.230 -0.200 -4.002 1.00 . A A . 1 GLY HA2 1 1
17 8551 1 1 1 GLY HA3 H 1.305 0.538 -2.797 1.00 . A A . 1 GLY HA3 1 1
17 8552 1 1 1 GLY N N -0.307 -0.523 -2.023 1.00 . A A . 1 GLY N 1 1
17 8553 1 1 1 GLY O O 2.438 -1.798 -2.233 1.00 . A A . 1 GLY O 1 1
17 8554 1 1 2 ASP C C 2.840 -3.532 -5.906 1.00 . A A . 2 ASP C 1 1
17 8555 1 1 2 ASP CA C 2.376 -3.453 -4.455 1.00 . A A . 2 ASP CA 1 1
17 8556 1 1 2 ASP CB C 1.613 -4.725 -4.081 1.00 . A A . 2 ASP CB 1 1
17 8557 1 1 2 ASP CG C 2.150 -5.373 -2.820 1.00 . A A . 2 ASP CG 1 1
17 8558 1 1 2 ASP H H 0.866 -2.017 -4.944 1.00 . A A . 2 ASP H 1 1
17 8559 1 1 2 ASP HA H 3.254 -3.375 -3.814 1.00 . A A . 2 ASP HA 1 1
17 8560 1 1 2 ASP HB2 H 0.565 -4.471 -3.924 1.00 . A A . 2 ASP HB2 1 1
17 8561 1 1 2 ASP HB3 H 1.686 -5.437 -4.904 1.00 . A A . 2 ASP HB3 1 1
17 8562 1 1 2 ASP N N 1.540 -2.278 -4.239 1.00 . A A . 2 ASP N 1 1
17 8563 1 1 2 ASP O O 4.017 -3.331 -6.203 1.00 . A A . 2 ASP O 1 1
17 8564 1 1 2 ASP OD1 O 2.501 -6.571 -2.872 1.00 . A A . 2 ASP OD1 1 1
17 8565 1 1 2 ASP OD2 O 2.219 -4.683 -1.782 1.00 . A A . 2 ASP OD2 1 1
17 8566 1 1 3 GLU C C 2.396 -2.551 -8.849 1.00 . A A . 3 GLU C 1 1
17 8567 1 1 3 GLU CA C 2.220 -3.933 -8.225 1.00 . A A . 3 GLU CA 1 1
17 8568 1 1 3 GLU CB C 1.117 -4.698 -8.959 1.00 . A A . 3 GLU CB 1 1
17 8569 1 1 3 GLU CD C -0.440 -6.687 -8.965 1.00 . A A . 3 GLU CD 1 1
17 8570 1 1 3 GLU CG C 0.720 -5.996 -8.276 1.00 . A A . 3 GLU CG 1 1
17 8571 1 1 3 GLU H H 0.956 -3.979 -6.499 1.00 . A A . 3 GLU H 1 1
17 8572 1 1 3 GLU HA H 3.155 -4.484 -8.333 1.00 . A A . 3 GLU HA 1 1
17 8573 1 1 3 GLU HB2 H 0.238 -4.058 -9.035 1.00 . A A . 3 GLU HB2 1 1
17 8574 1 1 3 GLU HB3 H 1.469 -4.931 -9.964 1.00 . A A . 3 GLU HB3 1 1
17 8575 1 1 3 GLU HG2 H 1.578 -6.668 -8.279 1.00 . A A . 3 GLU HG2 1 1
17 8576 1 1 3 GLU HG3 H 0.442 -5.782 -7.244 1.00 . A A . 3 GLU HG3 1 1
17 8577 1 1 3 GLU N N 1.906 -3.826 -6.806 1.00 . A A . 3 GLU N 1 1
17 8578 1 1 3 GLU O O 3.050 -2.404 -9.882 1.00 . A A . 3 GLU O 1 1
17 8579 1 1 3 GLU OE1 O -0.557 -6.558 -10.202 1.00 . A A . 3 GLU OE1 1 1
17 8580 1 1 3 GLU OE2 O -1.231 -7.357 -8.269 1.00 . A A . 3 GLU OE2 1 1
17 8581 1 1 4 ARG C C 2.884 0.641 -7.871 1.00 . A A . 4 ARG C 1 1
17 8582 1 1 4 ARG CA C 1.900 -0.173 -8.706 1.00 . A A . 4 ARG CA 1 1
17 8583 1 1 4 ARG CB C 0.522 0.492 -8.683 1.00 . A A . 4 ARG CB 1 1
17 8584 1 1 4 ARG CD C -1.511 0.640 -10.152 1.00 . A A . 4 ARG CD 1 1
17 8585 1 1 4 ARG CG C -0.007 0.846 -10.063 1.00 . A A . 4 ARG CG 1 1
17 8586 1 1 4 ARG CZ C -3.105 -1.214 -10.411 1.00 . A A . 4 ARG CZ 1 1
17 8587 1 1 4 ARG H H 1.287 -1.728 -7.370 1.00 . A A . 4 ARG H 1 1
17 8588 1 1 4 ARG HA H 2.256 -0.197 -9.736 1.00 . A A . 4 ARG HA 1 1
17 8589 1 1 4 ARG HB2 H -0.185 -0.182 -8.199 1.00 . A A . 4 ARG HB2 1 1
17 8590 1 1 4 ARG HB3 H 0.591 1.408 -8.096 1.00 . A A . 4 ARG HB3 1 1
17 8591 1 1 4 ARG HD2 H -1.969 0.952 -9.213 1.00 . A A . 4 ARG HD2 1 1
17 8592 1 1 4 ARG HD3 H -1.903 1.256 -10.961 1.00 . A A . 4 ARG HD3 1 1
17 8593 1 1 4 ARG HE H -1.111 -1.406 -10.601 1.00 . A A . 4 ARG HE 1 1
17 8594 1 1 4 ARG HG2 H 0.220 1.891 -10.272 1.00 . A A . 4 ARG HG2 1 1
17 8595 1 1 4 ARG HG3 H 0.484 0.218 -10.806 1.00 . A A . 4 ARG HG3 1 1
17 8596 1 1 4 ARG HH11 H -5.064 -0.745 -10.167 1.00 . A A . 4 ARG HH11 1 1
17 8597 1 1 4 ARG HH12 H -3.941 0.584 -9.981 1.00 . A A . 4 ARG HH12 1 1
17 8598 1 1 4 ARG HH21 H -4.289 -2.845 -10.655 1.00 . A A . 4 ARG HH21 1 1
17 8599 1 1 4 ARG HH22 H -2.572 -3.125 -10.841 1.00 . A A . 4 ARG HH22 1 1
17 8600 1 1 4 ARG N N 1.809 -1.542 -8.214 1.00 . A A . 4 ARG N 1 1
17 8601 1 1 4 ARG NE N -1.859 -0.755 -10.411 1.00 . A A . 4 ARG NE 1 1
17 8602 1 1 4 ARG NH1 N -4.117 -0.393 -10.167 1.00 . A A . 4 ARG NH1 1 1
17 8603 1 1 4 ARG NH2 N -3.341 -2.497 -10.655 1.00 . A A . 4 ARG NH2 1 1
17 8604 1 1 4 ARG O O 3.081 1.832 -8.111 1.00 . A A . 4 ARG O 1 1
17 8605 1 1 5 PHE C C 5.833 -0.011 -6.120 1.00 . A A . 5 PHE C 1 1
17 8606 1 1 5 PHE CA C 4.462 0.652 -6.018 1.00 . A A . 5 PHE CA 1 1
17 8607 1 1 5 PHE CB C 3.975 0.622 -4.568 1.00 . A A . 5 PHE CB 1 1
17 8608 1 1 5 PHE CD1 C 3.393 2.598 -3.135 1.00 . A A . 5 PHE CD1 1 1
17 8609 1 1 5 PHE CD2 C 1.945 2.047 -4.948 1.00 . A A . 5 PHE CD2 1 1
17 8610 1 1 5 PHE CE1 C 2.578 3.664 -2.803 1.00 . A A . 5 PHE CE1 1 1
17 8611 1 1 5 PHE CE2 C 1.127 3.112 -4.621 1.00 . A A . 5 PHE CE2 1 1
17 8612 1 1 5 PHE CG C 3.087 1.779 -4.210 1.00 . A A . 5 PHE CG 1 1
17 8613 1 1 5 PHE CZ C 1.443 3.920 -3.547 1.00 . A A . 5 PHE CZ 1 1
17 8614 1 1 5 PHE H H 3.295 -0.989 -6.745 1.00 . A A . 5 PHE H 1 1
17 8615 1 1 5 PHE HA H 4.555 1.692 -6.331 1.00 . A A . 5 PHE HA 1 1
17 8616 1 1 5 PHE HB2 H 3.427 -0.306 -4.401 1.00 . A A . 5 PHE HB2 1 1
17 8617 1 1 5 PHE HB3 H 4.845 0.639 -3.912 1.00 . A A . 5 PHE HB3 1 1
17 8618 1 1 5 PHE HD1 H 4.279 2.401 -2.549 1.00 . A A . 5 PHE HD1 1 1
17 8619 1 1 5 PHE HD2 H 1.692 1.417 -5.788 1.00 . A A . 5 PHE HD2 1 1
17 8620 1 1 5 PHE HE1 H 2.828 4.295 -1.963 1.00 . A A . 5 PHE HE1 1 1
17 8621 1 1 5 PHE HE2 H 0.241 3.312 -5.205 1.00 . A A . 5 PHE HE2 1 1
17 8622 1 1 5 PHE HZ H 0.803 4.751 -3.289 1.00 . A A . 5 PHE HZ 1 1
17 8623 1 1 5 PHE N N 3.499 -0.011 -6.890 1.00 . A A . 5 PHE N 1 1
17 8624 1 1 5 PHE O O 6.861 0.624 -5.881 1.00 . A A . 5 PHE O 1 1
17 8625 1 1 6 TYR C C 7.541 -2.090 -8.059 1.00 . A A . 6 TYR C 1 1
17 8626 1 1 6 TYR CA C 7.083 -2.041 -6.605 1.00 . A A . 6 TYR CA 1 1
17 8627 1 1 6 TYR CB C 6.905 -3.461 -6.066 1.00 . A A . 6 TYR CB 1 1
17 8628 1 1 6 TYR CD1 C 6.750 -2.483 -3.744 1.00 . A A . 6 TYR CD1 1 1
17 8629 1 1 6 TYR CD2 C 5.700 -4.583 -4.151 1.00 . A A . 6 TYR CD2 1 1
17 8630 1 1 6 TYR CE1 C 6.331 -2.523 -2.428 1.00 . A A . 6 TYR CE1 1 1
17 8631 1 1 6 TYR CE2 C 5.275 -4.631 -2.837 1.00 . A A . 6 TYR CE2 1 1
17 8632 1 1 6 TYR CG C 6.443 -3.510 -4.627 1.00 . A A . 6 TYR CG 1 1
17 8633 1 1 6 TYR CZ C 5.594 -3.599 -1.980 1.00 . A A . 6 TYR CZ 1 1
17 8634 1 1 6 TYR H H 4.962 -1.755 -6.660 1.00 . A A . 6 TYR H 1 1
17 8635 1 1 6 TYR HA H 7.852 -1.541 -6.016 1.00 . A A . 6 TYR HA 1 1
17 8636 1 1 6 TYR HB2 H 6.176 -3.983 -6.686 1.00 . A A . 6 TYR HB2 1 1
17 8637 1 1 6 TYR HB3 H 7.861 -3.979 -6.138 1.00 . A A . 6 TYR HB3 1 1
17 8638 1 1 6 TYR HD1 H 7.326 -1.638 -4.092 1.00 . A A . 6 TYR HD1 1 1
17 8639 1 1 6 TYR HD2 H 5.450 -5.394 -4.819 1.00 . A A . 6 TYR HD2 1 1
17 8640 1 1 6 TYR HE1 H 6.579 -1.716 -1.754 1.00 . A A . 6 TYR HE1 1 1
17 8641 1 1 6 TYR HE2 H 4.697 -5.472 -2.483 1.00 . A A . 6 TYR HE2 1 1
17 8642 1 1 6 TYR HH H 4.215 -3.682 -0.642 1.00 . A A . 6 TYR HH 1 1
17 8643 1 1 6 TYR N N 5.840 -1.290 -6.475 1.00 . A A . 6 TYR N 1 1
17 8644 1 1 6 TYR O O 8.706 -2.363 -8.346 1.00 . A A . 6 TYR O 1 1
17 8645 1 1 6 TYR OH O 5.174 -3.643 -0.670 1.00 . A A . 6 TYR OH 1 1
17 8646 1 1 7 ALA C C 6.708 -0.458 -11.017 1.00 . A A . 7 ALA C 1 1
17 8647 1 1 7 ALA CA C 6.921 -1.835 -10.398 1.00 . A A . 7 ALA CA 1 1
17 8648 1 1 7 ALA CB C 6.069 -2.874 -11.113 1.00 . A A . 7 ALA CB 1 1
17 8649 1 1 7 ALA H H 5.674 -1.609 -8.674 1.00 . A A . 7 ALA H 1 1
17 8650 1 1 7 ALA HA H 7.969 -2.108 -10.521 1.00 . A A . 7 ALA HA 1 1
17 8651 1 1 7 ALA HB1 H 6.309 -2.872 -12.176 1.00 . A A . 7 ALA HB1 1 1
17 8652 1 1 7 ALA HB2 H 5.014 -2.634 -10.978 1.00 . A A . 7 ALA HB2 1 1
17 8653 1 1 7 ALA HB3 H 6.273 -3.860 -10.697 1.00 . A A . 7 ALA HB3 1 1
17 8654 1 1 7 ALA N N 6.614 -1.824 -8.974 1.00 . A A . 7 ALA N 1 1
17 8655 1 1 7 ALA O O 7.295 -0.134 -12.049 1.00 . A A . 7 ALA O 1 1
17 8656 1 1 8 GLU C C 6.311 2.743 -10.046 1.00 . A A . 8 GLU C 1 1
17 8657 1 1 8 GLU CA C 5.574 1.690 -10.870 1.00 . A A . 8 GLU CA 1 1
17 8658 1 1 8 GLU CB C 4.068 1.957 -10.828 1.00 . A A . 8 GLU CB 1 1
17 8659 1 1 8 GLU CD C 2.303 1.617 -12.603 1.00 . A A . 8 GLU CD 1 1
17 8660 1 1 8 GLU CG C 3.498 2.435 -12.153 1.00 . A A . 8 GLU CG 1 1
17 8661 1 1 8 GLU H H 5.416 0.023 -9.535 1.00 . A A . 8 GLU H 1 1
17 8662 1 1 8 GLU HA H 5.910 1.761 -11.904 1.00 . A A . 8 GLU HA 1 1
17 8663 1 1 8 GLU HB2 H 3.557 1.039 -10.537 1.00 . A A . 8 GLU HB2 1 1
17 8664 1 1 8 GLU HB3 H 3.874 2.720 -10.074 1.00 . A A . 8 GLU HB3 1 1
17 8665 1 1 8 GLU HG2 H 3.189 3.475 -12.045 1.00 . A A . 8 GLU HG2 1 1
17 8666 1 1 8 GLU HG3 H 4.275 2.375 -12.915 1.00 . A A . 8 GLU HG3 1 1
17 8667 1 1 8 GLU N N 5.865 0.348 -10.379 1.00 . A A . 8 GLU N 1 1
17 8668 1 1 8 GLU O O 6.339 3.920 -10.404 1.00 . A A . 8 GLU O 1 1
17 8669 1 1 8 GLU OE1 O 2.471 0.402 -12.840 1.00 . A A . 8 GLU OE1 1 1
17 8670 1 1 8 GLU OE2 O 1.200 2.191 -12.719 1.00 . A A . 8 GLU OE2 1 1
17 8671 1 1 9 HIS C C 9.034 2.663 -7.761 1.00 . A A . 9 HIS C 1 1
17 8672 1 1 9 HIS CA C 7.643 3.213 -8.063 1.00 . A A . 9 HIS CA 1 1
17 8673 1 1 9 HIS CB C 6.875 3.432 -6.759 1.00 . A A . 9 HIS CB 1 1
17 8674 1 1 9 HIS CD2 C 5.764 5.651 -6.006 1.00 . A A . 9 HIS CD2 1 1
17 8675 1 1 9 HIS CE1 C 7.577 6.868 -5.812 1.00 . A A . 9 HIS CE1 1 1
17 8676 1 1 9 HIS CG C 6.817 4.866 -6.331 1.00 . A A . 9 HIS CG 1 1
17 8677 1 1 9 HIS H H 6.846 1.330 -8.699 1.00 . A A . 9 HIS H 1 1
17 8678 1 1 9 HIS HA H 7.751 4.173 -8.567 1.00 . A A . 9 HIS HA 1 1
17 8679 1 1 9 HIS HB2 H 5.857 3.062 -6.885 1.00 . A A . 9 HIS HB2 1 1
17 8680 1 1 9 HIS HB3 H 7.362 2.857 -5.972 1.00 . A A . 9 HIS HB3 1 1
17 8681 1 1 9 HIS HD2 H 4.725 5.358 -5.999 1.00 . A A . 9 HIS HD2 1 1
17 8682 1 1 9 HIS HE1 H 8.243 7.698 -5.628 1.00 . A A . 9 HIS HE1 1 1
17 8683 1 1 9 HIS HE2 H 5.714 7.689 -5.403 1.00 . A A . 9 HIS HE2 1 1
17 8684 1 1 9 HIS N N 6.906 2.309 -8.939 1.00 . A A . 9 HIS N 1 1
17 8685 1 1 9 HIS ND1 N 7.938 5.658 -6.201 1.00 . A A . 9 HIS ND1 1 1
17 8686 1 1 9 HIS NE2 N 6.263 6.890 -5.687 1.00 . A A . 9 HIS NE2 1 1
17 8687 1 1 9 HIS O O 9.696 3.103 -6.820 1.00 . A A . 9 HIS O 1 1
17 8688 1 1 10 LEU C C 11.523 0.984 -9.713 1.00 . A A . 10 LEU C 1 1
17 8689 1 1 10 LEU CA C 10.783 1.089 -8.383 1.00 . A A . 10 LEU CA 1 1
17 8690 1 1 10 LEU CB C 10.639 -0.298 -7.756 1.00 . A A . 10 LEU CB 1 1
17 8691 1 1 10 LEU CD1 C 11.206 -1.842 -5.864 1.00 . A A . 10 LEU CD1 1 1
17 8692 1 1 10 LEU CD2 C 13.013 -1.011 -7.381 1.00 . A A . 10 LEU CD2 1 1
17 8693 1 1 10 LEU CG C 11.690 -0.674 -6.710 1.00 . A A . 10 LEU CG 1 1
17 8694 1 1 10 LEU H H 8.880 1.383 -9.321 1.00 . A A . 10 LEU H 1 1
17 8695 1 1 10 LEU HA H 11.367 1.716 -7.709 1.00 . A A . 10 LEU HA 1 1
17 8696 1 1 10 LEU HB2 H 9.661 -0.348 -7.278 1.00 . A A . 10 LEU HB2 1 1
17 8697 1 1 10 LEU HB3 H 10.669 -1.040 -8.554 1.00 . A A . 10 LEU HB3 1 1
17 8698 1 1 10 LEU HD11 H 10.258 -1.582 -5.392 1.00 . A A . 10 LEU HD11 1 1
17 8699 1 1 10 LEU HD12 H 11.946 -2.064 -5.095 1.00 . A A . 10 LEU HD12 1 1
17 8700 1 1 10 LEU HD13 H 11.068 -2.717 -6.498 1.00 . A A . 10 LEU HD13 1 1
17 8701 1 1 10 LEU HD21 H 13.343 -0.163 -7.982 1.00 . A A . 10 LEU HD21 1 1
17 8702 1 1 10 LEU HD22 H 13.761 -1.229 -6.619 1.00 . A A . 10 LEU HD22 1 1
17 8703 1 1 10 LEU HD23 H 12.883 -1.882 -8.023 1.00 . A A . 10 LEU HD23 1 1
17 8704 1 1 10 LEU HG H 11.845 0.183 -6.055 1.00 . A A . 10 LEU HG 1 1
17 8705 1 1 10 LEU N N 9.471 1.700 -8.565 1.00 . A A . 10 LEU N 1 1
17 8706 1 1 10 LEU O O 12.712 1.291 -9.799 1.00 . A A . 10 LEU O 1 1
17 8707 1 1 11 MET C C 11.771 1.770 -12.654 1.00 . A A . 11 MET C 1 1
17 8708 1 1 11 MET CA C 11.401 0.408 -12.074 1.00 . A A . 11 MET CA 1 1
17 8709 1 1 11 MET CB C 10.430 -0.312 -13.012 1.00 . A A . 11 MET CB 1 1
17 8710 1 1 11 MET CE C 10.052 -4.224 -13.098 1.00 . A A . 11 MET CE 1 1
17 8711 1 1 11 MET CG C 10.958 -1.641 -13.529 1.00 . A A . 11 MET CG 1 1
17 8712 1 1 11 MET H H 9.838 0.315 -10.613 1.00 . A A . 11 MET H 1 1
17 8713 1 1 11 MET HA H 12.308 -0.190 -11.988 1.00 . A A . 11 MET HA 1 1
17 8714 1 1 11 MET HB2 H 9.502 -0.497 -12.472 1.00 . A A . 11 MET HB2 1 1
17 8715 1 1 11 MET HB3 H 10.218 0.336 -13.862 1.00 . A A . 11 MET HB3 1 1
17 8716 1 1 11 MET HE1 H 9.969 -5.090 -12.441 1.00 . A A . 11 MET HE1 1 1
17 8717 1 1 11 MET HE2 H 9.055 -3.864 -13.351 1.00 . A A . 11 MET HE2 1 1
17 8718 1 1 11 MET HE3 H 10.578 -4.508 -14.009 1.00 . A A . 11 MET HE3 1 1
17 8719 1 1 11 MET HG2 H 10.329 -1.968 -14.357 1.00 . A A . 11 MET HG2 1 1
17 8720 1 1 11 MET HG3 H 11.976 -1.500 -13.892 1.00 . A A . 11 MET HG3 1 1
17 8721 1 1 11 MET N N 10.811 0.551 -10.748 1.00 . A A . 11 MET N 1 1
17 8722 1 1 11 MET O O 12.934 2.053 -12.942 1.00 . A A . 11 MET O 1 1
17 8723 1 1 11 MET SD S 10.961 -2.926 -12.264 1.00 . A A . 11 MET SD 1 1
17 8724 1 1 12 PRO C C 11.697 4.895 -12.411 1.00 . A A . 12 PRO C 1 1
17 8725 1 1 12 PRO CA C 10.954 3.979 -13.378 1.00 . A A . 12 PRO CA 1 1
17 8726 1 1 12 PRO CB C 9.526 4.482 -13.600 1.00 . A A . 12 PRO CB 1 1
17 8727 1 1 12 PRO CD C 9.348 2.362 -12.510 1.00 . A A . 12 PRO CD 1 1
17 8728 1 1 12 PRO CG C 8.698 3.713 -12.629 1.00 . A A . 12 PRO CG 1 1
17 8729 1 1 12 PRO HA H 11.485 3.925 -14.328 1.00 . A A . 12 PRO HA 1 1
17 8730 1 1 12 PRO HB2 H 9.465 5.549 -13.386 1.00 . A A . 12 PRO HB2 1 1
17 8731 1 1 12 PRO HB3 H 9.203 4.283 -14.622 1.00 . A A . 12 PRO HB3 1 1
17 8732 1 1 12 PRO HD2 H 9.247 1.968 -11.499 1.00 . A A . 12 PRO HD2 1 1
17 8733 1 1 12 PRO HD3 H 8.919 1.668 -13.233 1.00 . A A . 12 PRO HD3 1 1
17 8734 1 1 12 PRO HG2 H 8.696 4.213 -11.661 1.00 . A A . 12 PRO HG2 1 1
17 8735 1 1 12 PRO HG3 H 7.678 3.611 -12.999 1.00 . A A . 12 PRO HG3 1 1
17 8736 1 1 12 PRO N N 10.759 2.633 -12.831 1.00 . A A . 12 PRO N 1 1
17 8737 1 1 12 PRO O O 12.005 6.042 -12.739 1.00 . A A . 12 PRO O 1 1
17 8738 1 1 13 THR C C 14.190 4.885 -10.254 1.00 . A A . 13 THR C 1 1
17 8739 1 1 13 THR CA C 12.690 5.155 -10.204 1.00 . A A . 13 THR CA 1 1
17 8740 1 1 13 THR CB C 12.169 4.835 -8.790 1.00 . A A . 13 THR CB 1 1
17 8741 1 1 13 THR CG2 C 13.036 5.499 -7.731 1.00 . A A . 13 THR CG2 1 1
17 8742 1 1 13 THR H H 11.703 3.435 -11.009 1.00 . A A . 13 THR H 1 1
17 8743 1 1 13 THR HA H 12.524 6.214 -10.400 1.00 . A A . 13 THR HA 1 1
17 8744 1 1 13 THR HB H 12.199 3.756 -8.641 1.00 . A A . 13 THR HB 1 1
17 8745 1 1 13 THR HG1 H 10.270 4.861 -9.324 1.00 . A A . 13 THR HG1 1 1
17 8746 1 1 13 THR HG21 H 12.649 5.259 -6.741 1.00 . A A . 13 THR HG21 1 1
17 8747 1 1 13 THR HG22 H 14.059 5.135 -7.819 1.00 . A A . 13 THR HG22 1 1
17 8748 1 1 13 THR HG23 H 13.021 6.579 -7.875 1.00 . A A . 13 THR HG23 1 1
17 8749 1 1 13 THR N N 11.983 4.383 -11.218 1.00 . A A . 13 THR N 1 1
17 8750 1 1 13 THR O O 14.999 5.814 -10.230 1.00 . A A . 13 THR O 1 1
17 8751 1 1 13 THR OG1 O 10.815 5.282 -8.655 1.00 . A A . 13 THR OG1 1 1
17 8752 1 1 14 LEU C C 16.395 2.957 -11.817 1.00 . A A . 14 LEU C 1 1
17 8753 1 1 14 LEU CA C 15.959 3.218 -10.379 1.00 . A A . 14 LEU CA 1 1
17 8754 1 1 14 LEU CB C 16.193 1.968 -9.528 1.00 . A A . 14 LEU CB 1 1
17 8755 1 1 14 LEU CD1 C 15.810 1.429 -7.110 1.00 . A A . 14 LEU CD1 1 1
17 8756 1 1 14 LEU CD2 C 18.132 1.836 -7.944 1.00 . A A . 14 LEU CD2 1 1
17 8757 1 1 14 LEU CG C 16.665 2.212 -8.094 1.00 . A A . 14 LEU CG 1 1
17 8758 1 1 14 LEU H H 13.842 2.894 -10.337 1.00 . A A . 14 LEU H 1 1
17 8759 1 1 14 LEU HA H 16.563 4.031 -9.975 1.00 . A A . 14 LEU HA 1 1
17 8760 1 1 14 LEU HB2 H 15.254 1.416 -9.481 1.00 . A A . 14 LEU HB2 1 1
17 8761 1 1 14 LEU HB3 H 16.932 1.344 -10.031 1.00 . A A . 14 LEU HB3 1 1
17 8762 1 1 14 LEU HD11 H 14.764 1.711 -7.232 1.00 . A A . 14 LEU HD11 1 1
17 8763 1 1 14 LEU HD12 H 16.130 1.653 -6.092 1.00 . A A . 14 LEU HD12 1 1
17 8764 1 1 14 LEU HD13 H 15.923 0.362 -7.300 1.00 . A A . 14 LEU HD13 1 1
17 8765 1 1 14 LEU HD21 H 18.728 2.406 -8.656 1.00 . A A . 14 LEU HD21 1 1
17 8766 1 1 14 LEU HD22 H 18.463 2.062 -6.930 1.00 . A A . 14 LEU HD22 1 1
17 8767 1 1 14 LEU HD23 H 18.256 0.770 -8.138 1.00 . A A . 14 LEU HD23 1 1
17 8768 1 1 14 LEU HG H 16.558 3.274 -7.873 1.00 . A A . 14 LEU HG 1 1
17 8769 1 1 14 LEU N N 14.554 3.610 -10.323 1.00 . A A . 14 LEU N 1 1
17 8770 1 1 14 LEU O O 17.505 3.313 -12.212 1.00 . A A . 14 LEU O 1 1
17 8771 1 1 15 GLN C C 15.279 3.124 -14.910 1.00 . A A . 15 GLN C 1 1
17 8772 1 1 15 GLN CA C 15.808 2.029 -13.989 1.00 . A A . 15 GLN CA 1 1
17 8773 1 1 15 GLN CB C 15.199 0.681 -14.376 1.00 . A A . 15 GLN CB 1 1
17 8774 1 1 15 GLN CD C 16.137 -0.541 -12.374 1.00 . A A . 15 GLN CD 1 1
17 8775 1 1 15 GLN CG C 16.000 -0.513 -13.884 1.00 . A A . 15 GLN CG 1 1
17 8776 1 1 15 GLN H H 14.619 2.070 -12.209 1.00 . A A . 15 GLN H 1 1
17 8777 1 1 15 GLN HA H 16.890 1.968 -14.110 1.00 . A A . 15 GLN HA 1 1
17 8778 1 1 15 GLN HB2 H 14.191 0.621 -13.965 1.00 . A A . 15 GLN HB2 1 1
17 8779 1 1 15 GLN HB3 H 15.138 0.630 -15.463 1.00 . A A . 15 GLN HB3 1 1
17 8780 1 1 15 GLN HE21 H 15.066 -0.293 -10.665 1.00 . A A . 15 GLN HE21 1 1
17 8781 1 1 15 GLN HE22 H 14.169 -0.090 -12.153 1.00 . A A . 15 GLN HE22 1 1
17 8782 1 1 15 GLN HG2 H 15.508 -1.429 -14.212 1.00 . A A . 15 GLN HG2 1 1
17 8783 1 1 15 GLN HG3 H 16.996 -0.470 -14.324 1.00 . A A . 15 GLN HG3 1 1
17 8784 1 1 15 GLN N N 15.514 2.336 -12.594 1.00 . A A . 15 GLN N 1 1
17 8785 1 1 15 GLN NE2 N 15.036 -0.288 -11.675 1.00 . A A . 15 GLN NE2 1 1
17 8786 1 1 15 GLN O O 15.715 3.251 -16.053 1.00 . A A . 15 GLN O 1 1
17 8787 1 1 15 GLN OE1 O 17.219 -0.788 -11.842 1.00 . A A . 15 GLN OE1 1 1
17 8788 1 1 16 GLY C C 14.697 6.168 -15.334 1.00 . A A . 16 GLY C 1 1
17 8789 1 1 16 GLY CA C 13.761 4.984 -15.195 1.00 . A A . 16 GLY CA 1 1
17 8790 1 1 16 GLY H H 14.014 3.763 -13.457 1.00 . A A . 16 GLY H 1 1
17 8791 1 1 16 GLY HA2 H 13.523 4.602 -16.188 1.00 . A A . 16 GLY HA2 1 1
17 8792 1 1 16 GLY HA3 H 12.842 5.320 -14.715 1.00 . A A . 16 GLY HA3 1 1
17 8793 1 1 16 GLY N N 14.335 3.912 -14.403 1.00 . A A . 16 GLY N 1 1
17 8794 1 1 16 GLY O O 14.458 7.067 -16.142 1.00 . A A . 16 GLY O 1 1
17 8795 1 1 17 LEU C C 17.808 6.991 -15.639 1.00 . A A . 17 LEU C 1 1
17 8796 1 1 17 LEU CA C 16.740 7.256 -14.581 1.00 . A A . 17 LEU CA 1 1
17 8797 1 1 17 LEU CB C 17.396 7.426 -13.210 1.00 . A A . 17 LEU CB 1 1
17 8798 1 1 17 LEU CD1 C 15.471 8.464 -11.984 1.00 . A A . 17 LEU CD1 1 1
17 8799 1 1 17 LEU CD2 C 17.807 8.806 -11.158 1.00 . A A . 17 LEU CD2 1 1
17 8800 1 1 17 LEU CG C 16.929 8.627 -12.387 1.00 . A A . 17 LEU CG 1 1
17 8801 1 1 17 LEU H H 15.906 5.404 -13.902 1.00 . A A . 17 LEU H 1 1
17 8802 1 1 17 LEU HA H 16.221 8.180 -14.835 1.00 . A A . 17 LEU HA 1 1
17 8803 1 1 17 LEU HB2 H 17.194 6.526 -12.630 1.00 . A A . 17 LEU HB2 1 1
17 8804 1 1 17 LEU HB3 H 18.474 7.507 -13.353 1.00 . A A . 17 LEU HB3 1 1
17 8805 1 1 17 LEU HD11 H 14.859 8.337 -12.877 1.00 . A A . 17 LEU HD11 1 1
17 8806 1 1 17 LEU HD12 H 15.143 9.351 -11.442 1.00 . A A . 17 LEU HD12 1 1
17 8807 1 1 17 LEU HD13 H 15.367 7.588 -11.344 1.00 . A A . 17 LEU HD13 1 1
17 8808 1 1 17 LEU HD21 H 18.846 8.921 -11.467 1.00 . A A . 17 LEU HD21 1 1
17 8809 1 1 17 LEU HD22 H 17.714 7.931 -10.515 1.00 . A A . 17 LEU HD22 1 1
17 8810 1 1 17 LEU HD23 H 17.490 9.694 -10.611 1.00 . A A . 17 LEU HD23 1 1
17 8811 1 1 17 LEU HG H 17.016 9.521 -13.004 1.00 . A A . 17 LEU HG 1 1
17 8812 1 1 17 LEU N N 15.765 6.171 -14.544 1.00 . A A . 17 LEU N 1 1
17 8813 1 1 17 LEU O O 18.671 7.834 -15.889 1.00 . A A . 17 LEU O 1 1
17 8814 1 1 18 LEU C C 18.114 4.390 -18.224 1.00 . A A . 18 LEU C 1 1
17 8815 1 1 18 LEU CA C 18.702 5.443 -17.290 1.00 . A A . 18 LEU CA 1 1
17 8816 1 1 18 LEU CB C 19.987 4.913 -16.652 1.00 . A A . 18 LEU CB 1 1
17 8817 1 1 18 LEU CD1 C 18.891 3.237 -15.145 1.00 . A A . 18 LEU CD1 1 1
17 8818 1 1 18 LEU CD2 C 21.226 4.000 -14.672 1.00 . A A . 18 LEU CD2 1 1
17 8819 1 1 18 LEU CG C 19.863 4.404 -15.215 1.00 . A A . 18 LEU CG 1 1
17 8820 1 1 18 LEU H H 17.009 5.170 -16.008 1.00 . A A . 18 LEU H 1 1
17 8821 1 1 18 LEU HA H 18.946 6.329 -17.876 1.00 . A A . 18 LEU HA 1 1
17 8822 1 1 18 LEU HB2 H 20.368 4.101 -17.272 1.00 . A A . 18 LEU HB2 1 1
17 8823 1 1 18 LEU HB3 H 20.719 5.720 -16.657 1.00 . A A . 18 LEU HB3 1 1
17 8824 1 1 18 LEU HD11 H 17.922 3.546 -15.538 1.00 . A A . 18 LEU HD11 1 1
17 8825 1 1 18 LEU HD12 H 18.778 2.920 -14.108 1.00 . A A . 18 LEU HD12 1 1
17 8826 1 1 18 LEU HD13 H 19.276 2.408 -15.738 1.00 . A A . 18 LEU HD13 1 1
17 8827 1 1 18 LEU HD21 H 21.907 4.849 -14.731 1.00 . A A . 18 LEU HD21 1 1
17 8828 1 1 18 LEU HD22 H 21.622 3.175 -15.263 1.00 . A A . 18 LEU HD22 1 1
17 8829 1 1 18 LEU HD23 H 21.125 3.687 -13.633 1.00 . A A . 18 LEU HD23 1 1
17 8830 1 1 18 LEU HG H 19.473 5.213 -14.597 1.00 . A A . 18 LEU HG 1 1
17 8831 1 1 18 LEU N N 17.742 5.818 -16.258 1.00 . A A . 18 LEU N 1 1
17 8832 1 1 18 LEU O O 18.845 3.628 -18.856 1.00 . A A . 18 LEU O 1 1
17 8833 1 1 19 ASP C C 16.116 3.865 -20.620 1.00 . A A . 19 ASP C 1 1
17 8834 1 1 19 ASP CA C 16.101 3.399 -19.167 1.00 . A A . 19 ASP CA 1 1
17 8835 1 1 19 ASP CB C 14.659 3.202 -18.697 1.00 . A A . 19 ASP CB 1 1
17 8836 1 1 19 ASP CG C 14.439 1.845 -18.057 1.00 . A A . 19 ASP CG 1 1
17 8837 1 1 19 ASP H H 16.243 5.007 -17.761 1.00 . A A . 19 ASP H 1 1
17 8838 1 1 19 ASP HA H 16.619 2.442 -19.105 1.00 . A A . 19 ASP HA 1 1
17 8839 1 1 19 ASP HB2 H 14.413 3.979 -17.973 1.00 . A A . 19 ASP HB2 1 1
17 8840 1 1 19 ASP HB3 H 13.995 3.295 -19.557 1.00 . A A . 19 ASP HB3 1 1
17 8841 1 1 19 ASP N N 16.788 4.355 -18.307 1.00 . A A . 19 ASP N 1 1
17 8842 1 1 19 ASP O O 16.174 5.060 -20.913 1.00 . A A . 19 ASP O 1 1
17 8843 1 1 19 ASP OD1 O 15.435 1.218 -17.638 1.00 . A A . 19 ASP OD1 1 1
17 8844 1 1 19 ASP OD2 O 13.271 1.411 -17.974 1.00 . A A . 19 ASP OD2 1 1
17 8845 1 1 20 PRO C C 14.777 3.846 -23.455 1.00 . A A . 20 PRO C 1 1
17 8846 1 1 20 PRO CA C 16.072 3.190 -22.989 1.00 . A A . 20 PRO CA 1 1
17 8847 1 1 20 PRO CB C 16.230 1.808 -23.627 1.00 . A A . 20 PRO CB 1 1
17 8848 1 1 20 PRO CD C 15.995 1.458 -21.274 1.00 . A A . 20 PRO CD 1 1
17 8849 1 1 20 PRO CG C 15.681 0.859 -22.617 1.00 . A A . 20 PRO CG 1 1
17 8850 1 1 20 PRO HA H 16.925 3.820 -23.242 1.00 . A A . 20 PRO HA 1 1
17 8851 1 1 20 PRO HB2 H 15.654 1.751 -24.550 1.00 . A A . 20 PRO HB2 1 1
17 8852 1 1 20 PRO HB3 H 17.280 1.594 -23.824 1.00 . A A . 20 PRO HB3 1 1
17 8853 1 1 20 PRO HD2 H 15.206 1.237 -20.555 1.00 . A A . 20 PRO HD2 1 1
17 8854 1 1 20 PRO HD3 H 16.955 1.093 -20.910 1.00 . A A . 20 PRO HD3 1 1
17 8855 1 1 20 PRO HG2 H 14.602 0.764 -22.741 1.00 . A A . 20 PRO HG2 1 1
17 8856 1 1 20 PRO HG3 H 16.156 -0.117 -22.717 1.00 . A A . 20 PRO HG3 1 1
17 8857 1 1 20 PRO N N 16.065 2.902 -21.552 1.00 . A A . 20 PRO N 1 1
17 8858 1 1 20 PRO O O 14.665 4.271 -24.605 1.00 . A A . 20 PRO O 1 1
17 8859 1 1 21 GLU C C 12.168 5.634 -21.877 1.00 . A A . 21 GLU C 1 1
17 8860 1 1 21 GLU CA C 12.515 4.533 -22.876 1.00 . A A . 21 GLU CA 1 1
17 8861 1 1 21 GLU CB C 11.414 3.471 -22.884 1.00 . A A . 21 GLU CB 1 1
17 8862 1 1 21 GLU CD C 10.303 1.676 -21.496 1.00 . A A . 21 GLU CD 1 1
17 8863 1 1 21 GLU CG C 10.980 3.033 -21.495 1.00 . A A . 21 GLU CG 1 1
17 8864 1 1 21 GLU H H 13.956 3.558 -21.627 1.00 . A A . 21 GLU H 1 1
17 8865 1 1 21 GLU HA H 12.578 4.974 -23.871 1.00 . A A . 21 GLU HA 1 1
17 8866 1 1 21 GLU HB2 H 10.548 3.868 -23.413 1.00 . A A . 21 GLU HB2 1 1
17 8867 1 1 21 GLU HB3 H 11.782 2.597 -23.421 1.00 . A A . 21 GLU HB3 1 1
17 8868 1 1 21 GLU HG2 H 11.856 2.991 -20.848 1.00 . A A . 21 GLU HG2 1 1
17 8869 1 1 21 GLU HG3 H 10.282 3.771 -21.099 1.00 . A A . 21 GLU HG3 1 1
17 8870 1 1 21 GLU N N 13.802 3.926 -22.555 1.00 . A A . 21 GLU N 1 1
17 8871 1 1 21 GLU O O 11.551 6.637 -22.233 1.00 . A A . 21 GLU O 1 1
17 8872 1 1 21 GLU OE1 O 10.901 0.716 -22.024 1.00 . A A . 21 GLU OE1 1 1
17 8873 1 1 21 GLU OE2 O 9.175 1.575 -20.969 1.00 . A A . 21 GLU OE2 1 1
17 8874 1 1 22 SER C C 13.352 7.514 -19.570 1.00 . A A . 22 SER C 1 1
17 8875 1 1 22 SER CA C 12.299 6.410 -19.574 1.00 . A A . 22 SER CA 1 1
17 8876 1 1 22 SER CB C 12.262 5.720 -18.209 1.00 . A A . 22 SER CB 1 1
17 8877 1 1 22 SER H H 13.078 4.593 -20.398 1.00 . A A . 22 SER H 1 1
17 8878 1 1 22 SER HA H 11.324 6.861 -19.762 1.00 . A A . 22 SER HA 1 1
17 8879 1 1 22 SER HB2 H 12.604 4.691 -18.318 1.00 . A A . 22 SER HB2 1 1
17 8880 1 1 22 SER HB3 H 12.927 6.248 -17.525 1.00 . A A . 22 SER HB3 1 1
17 8881 1 1 22 SER HG H 10.954 5.283 -16.818 1.00 . A A . 22 SER HG 1 1
17 8882 1 1 22 SER N N 12.571 5.437 -20.626 1.00 . A A . 22 SER N 1 1
17 8883 1 1 22 SER O O 13.025 8.698 -19.488 1.00 . A A . 22 SER O 1 1
17 8884 1 1 22 SER OG O 10.951 5.721 -17.672 1.00 . A A . 22 SER OG 1 1
17 8885 1 1 23 ALA C C 15.896 8.693 -21.048 1.00 . A A . 23 ALA C 1 1
17 8886 1 1 23 ALA CA C 15.719 8.071 -19.667 1.00 . A A . 23 ALA CA 1 1
17 8887 1 1 23 ALA CB C 17.006 7.395 -19.221 1.00 . A A . 23 ALA CB 1 1
17 8888 1 1 23 ALA H H 14.820 6.130 -19.723 1.00 . A A . 23 ALA H 1 1
17 8889 1 1 23 ALA HA H 15.488 8.867 -18.960 1.00 . A A . 23 ALA HA 1 1
17 8890 1 1 23 ALA HB1 H 17.832 8.102 -19.293 1.00 . A A . 23 ALA HB1 1 1
17 8891 1 1 23 ALA HB2 H 16.902 7.062 -18.188 1.00 . A A . 23 ALA HB2 1 1
17 8892 1 1 23 ALA HB3 H 17.206 6.536 -19.862 1.00 . A A . 23 ALA HB3 1 1
17 8893 1 1 23 ALA N N 14.617 7.117 -19.659 1.00 . A A . 23 ALA N 1 1
17 8894 1 1 23 ALA O O 16.295 9.852 -21.171 1.00 . A A . 23 ALA O 1 1
17 8895 1 1 24 HIS C C 14.617 9.383 -23.795 1.00 . A A . 24 HIS C 1 1
17 8896 1 1 24 HIS CA C 15.727 8.392 -23.458 1.00 . A A . 24 HIS CA 1 1
17 8897 1 1 24 HIS CB C 15.689 7.214 -24.433 1.00 . A A . 24 HIS CB 1 1
17 8898 1 1 24 HIS CD2 C 13.508 7.340 -25.830 1.00 . A A . 24 HIS CD2 1 1
17 8899 1 1 24 HIS CE1 C 14.378 8.031 -27.721 1.00 . A A . 24 HIS CE1 1 1
17 8900 1 1 24 HIS CG C 14.842 7.465 -25.642 1.00 . A A . 24 HIS CG 1 1
17 8901 1 1 24 HIS H H 15.277 6.973 -21.918 1.00 . A A . 24 HIS H 1 1
17 8902 1 1 24 HIS HA H 16.687 8.898 -23.562 1.00 . A A . 24 HIS HA 1 1
17 8903 1 1 24 HIS HB2 H 16.707 7.006 -24.762 1.00 . A A . 24 HIS HB2 1 1
17 8904 1 1 24 HIS HB3 H 15.304 6.338 -23.910 1.00 . A A . 24 HIS HB3 1 1
17 8905 1 1 24 HIS HD2 H 12.785 7.019 -25.095 1.00 . A A . 24 HIS HD2 1 1
17 8906 1 1 24 HIS HE1 H 14.485 8.356 -28.745 1.00 . A A . 24 HIS HE1 1 1
17 8907 1 1 24 HIS HE2 H 12.332 7.703 -27.564 1.00 . A A . 24 HIS HE2 1 1
17 8908 1 1 24 HIS N N 15.599 7.916 -22.085 1.00 . A A . 24 HIS N 1 1
17 8909 1 1 24 HIS ND1 N 15.358 7.899 -26.845 1.00 . A A . 24 HIS ND1 1 1
17 8910 1 1 24 HIS NE2 N 13.244 7.697 -27.130 1.00 . A A . 24 HIS NE2 1 1
17 8911 1 1 24 HIS O O 14.847 10.374 -24.488 1.00 . A A . 24 HIS O 1 1
17 8912 1 1 25 ARG C C 12.417 11.300 -22.815 1.00 . A A . 25 ARG C 1 1
17 8913 1 1 25 ARG CA C 12.268 9.973 -23.553 1.00 . A A . 25 ARG CA 1 1
17 8914 1 1 25 ARG CB C 10.974 9.280 -23.123 1.00 . A A . 25 ARG CB 1 1
17 8915 1 1 25 ARG CD C 8.783 9.988 -22.116 1.00 . A A . 25 ARG CD 1 1
17 8916 1 1 25 ARG CG C 9.736 10.145 -23.291 1.00 . A A . 25 ARG CG 1 1
17 8917 1 1 25 ARG CZ C 8.093 11.349 -20.188 1.00 . A A . 25 ARG CZ 1 1
17 8918 1 1 25 ARG H H 13.291 8.277 -22.740 1.00 . A A . 25 ARG H 1 1
17 8919 1 1 25 ARG HA H 12.214 10.175 -24.623 1.00 . A A . 25 ARG HA 1 1
17 8920 1 1 25 ARG HB2 H 10.850 8.372 -23.713 1.00 . A A . 25 ARG HB2 1 1
17 8921 1 1 25 ARG HB3 H 11.063 9.006 -22.072 1.00 . A A . 25 ARG HB3 1 1
17 8922 1 1 25 ARG HD2 H 7.759 10.071 -22.480 1.00 . A A . 25 ARG HD2 1 1
17 8923 1 1 25 ARG HD3 H 8.925 9.003 -21.672 1.00 . A A . 25 ARG HD3 1 1
17 8924 1 1 25 ARG HE H 9.897 11.479 -21.073 1.00 . A A . 25 ARG HE 1 1
17 8925 1 1 25 ARG HG2 H 10.038 11.189 -23.369 1.00 . A A . 25 ARG HG2 1 1
17 8926 1 1 25 ARG HG3 H 9.221 9.852 -24.206 1.00 . A A . 25 ARG HG3 1 1
17 8927 1 1 25 ARG HH11 H 6.218 11.018 -19.488 1.00 . A A . 25 ARG HH11 1 1
17 8928 1 1 25 ARG HH12 H 6.695 10.042 -20.860 1.00 . A A . 25 ARG HH12 1 1
17 8929 1 1 25 ARG HH21 H 7.677 12.545 -18.602 1.00 . A A . 25 ARG HH21 1 1
17 8930 1 1 25 ARG HH22 H 9.271 12.740 -19.295 1.00 . A A . 25 ARG HH22 1 1
17 8931 1 1 25 ARG N N 13.414 9.107 -23.302 1.00 . A A . 25 ARG N 1 1
17 8932 1 1 25 ARG NE N 9.004 11.008 -21.093 1.00 . A A . 25 ARG NE 1 1
17 8933 1 1 25 ARG NH1 N 6.908 10.756 -20.178 1.00 . A A . 25 ARG NH1 1 1
17 8934 1 1 25 ARG NH2 N 8.369 12.286 -19.290 1.00 . A A . 25 ARG NH2 1 1
17 8935 1 1 25 ARG O O 12.017 12.351 -23.317 1.00 . A A . 25 ARG O 1 1
17 8936 1 1 26 LEU C C 14.475 13.167 -21.223 1.00 . A A . 26 LEU C 1 1
17 8937 1 1 26 LEU CA C 13.198 12.441 -20.811 1.00 . A A . 26 LEU CA 1 1
17 8938 1 1 26 LEU CB C 13.262 12.073 -19.328 1.00 . A A . 26 LEU CB 1 1
17 8939 1 1 26 LEU CD1 C 12.214 12.144 -17.052 1.00 . A A . 26 LEU CD1 1 1
17 8940 1 1 26 LEU CD2 C 12.749 14.276 -18.246 1.00 . A A . 26 LEU CD2 1 1
17 8941 1 1 26 LEU CG C 12.304 12.829 -18.406 1.00 . A A . 26 LEU CG 1 1
17 8942 1 1 26 LEU H H 13.302 10.350 -21.263 1.00 . A A . 26 LEU H 1 1
17 8943 1 1 26 LEU HA H 12.353 13.112 -20.966 1.00 . A A . 26 LEU HA 1 1
17 8944 1 1 26 LEU HB2 H 13.061 11.006 -19.231 1.00 . A A . 26 LEU HB2 1 1
17 8945 1 1 26 LEU HB3 H 14.278 12.263 -18.981 1.00 . A A . 26 LEU HB3 1 1
17 8946 1 1 26 LEU HD11 H 11.894 11.111 -17.187 1.00 . A A . 26 LEU HD11 1 1
17 8947 1 1 26 LEU HD12 H 11.491 12.669 -16.427 1.00 . A A . 26 LEU HD12 1 1
17 8948 1 1 26 LEU HD13 H 13.192 12.162 -16.570 1.00 . A A . 26 LEU HD13 1 1
17 8949 1 1 26 LEU HD21 H 12.807 14.749 -19.226 1.00 . A A . 26 LEU HD21 1 1
17 8950 1 1 26 LEU HD22 H 12.029 14.811 -17.627 1.00 . A A . 26 LEU HD22 1 1
17 8951 1 1 26 LEU HD23 H 13.729 14.304 -17.770 1.00 . A A . 26 LEU HD23 1 1
17 8952 1 1 26 LEU HG H 11.313 12.823 -18.861 1.00 . A A . 26 LEU HG 1 1
17 8953 1 1 26 LEU N N 12.995 11.244 -21.620 1.00 . A A . 26 LEU N 1 1
17 8954 1 1 26 LEU O O 14.677 14.331 -20.879 1.00 . A A . 26 LEU O 1 1
17 8955 1 1 27 ALA C C 16.418 13.707 -23.792 1.00 . A A . 27 ALA C 1 1
17 8956 1 1 27 ALA CA C 16.586 13.051 -22.426 1.00 . A A . 27 ALA CA 1 1
17 8957 1 1 27 ALA CB C 17.671 11.985 -22.480 1.00 . A A . 27 ALA CB 1 1
17 8958 1 1 27 ALA H H 15.107 11.518 -22.213 1.00 . A A . 27 ALA H 1 1
17 8959 1 1 27 ALA HA H 16.893 13.817 -21.713 1.00 . A A . 27 ALA HA 1 1
17 8960 1 1 27 ALA HB1 H 18.553 12.389 -22.976 1.00 . A A . 27 ALA HB1 1 1
17 8961 1 1 27 ALA HB2 H 17.932 11.681 -21.466 1.00 . A A . 27 ALA HB2 1 1
17 8962 1 1 27 ALA HB3 H 17.305 11.122 -23.036 1.00 . A A . 27 ALA HB3 1 1
17 8963 1 1 27 ALA N N 15.331 12.471 -21.964 1.00 . A A . 27 ALA N 1 1
17 8964 1 1 27 ALA O O 16.786 14.865 -23.986 1.00 . A A . 27 ALA O 1 1
17 8965 1 1 28 VAL C C 14.928 14.813 -26.059 1.00 . A A . 28 VAL C 1 1
17 8966 1 1 28 VAL CA C 15.643 13.467 -26.087 1.00 . A A . 28 VAL CA 1 1
17 8967 1 1 28 VAL CB C 14.821 12.478 -26.935 1.00 . A A . 28 VAL CB 1 1
17 8968 1 1 28 VAL CG1 C 15.596 11.188 -27.153 1.00 . A A . 28 VAL CG1 1 1
17 8969 1 1 28 VAL CG2 C 13.479 12.199 -26.274 1.00 . A A . 28 VAL CG2 1 1
17 8970 1 1 28 VAL H H 15.580 12.013 -24.517 1.00 . A A . 28 VAL H 1 1
17 8971 1 1 28 VAL HA H 16.614 13.603 -26.563 1.00 . A A . 28 VAL HA 1 1
17 8972 1 1 28 VAL HB H 14.635 12.934 -27.908 1.00 . A A . 28 VAL HB 1 1
17 8973 1 1 28 VAL HG11 H 16.035 11.191 -28.151 1.00 . A A . 28 VAL HG11 1 1
17 8974 1 1 28 VAL HG12 H 14.921 10.338 -27.056 1.00 . A A . 28 VAL HG12 1 1
17 8975 1 1 28 VAL HG13 H 16.388 11.109 -26.408 1.00 . A A . 28 VAL HG13 1 1
17 8976 1 1 28 VAL HG21 H 12.703 12.786 -26.765 1.00 . A A . 28 VAL HG21 1 1
17 8977 1 1 28 VAL HG22 H 13.530 12.472 -25.220 1.00 . A A . 28 VAL HG22 1 1
17 8978 1 1 28 VAL HG23 H 13.243 11.139 -26.363 1.00 . A A . 28 VAL HG23 1 1
17 8979 1 1 28 VAL N N 15.860 12.958 -24.738 1.00 . A A . 28 VAL N 1 1
17 8980 1 1 28 VAL O O 15.180 15.678 -26.898 1.00 . A A . 28 VAL O 1 1
17 8981 1 1 29 ARG C C 14.201 17.377 -24.564 1.00 . A A . 29 ARG C 1 1
17 8982 1 1 29 ARG CA C 13.282 16.223 -24.953 1.00 . A A . 29 ARG CA 1 1
17 8983 1 1 29 ARG CB C 12.179 16.061 -23.906 1.00 . A A . 29 ARG CB 1 1
17 8984 1 1 29 ARG CD C 11.569 15.506 -21.532 1.00 . A A . 29 ARG CD 1 1
17 8985 1 1 29 ARG CG C 12.676 15.525 -22.574 1.00 . A A . 29 ARG CG 1 1
17 8986 1 1 29 ARG CZ C 10.209 17.105 -20.253 1.00 . A A . 29 ARG CZ 1 1
17 8987 1 1 29 ARG H H 13.876 14.233 -24.430 1.00 . A A . 29 ARG H 1 1
17 8988 1 1 29 ARG HA H 12.819 16.455 -25.912 1.00 . A A . 29 ARG HA 1 1
17 8989 1 1 29 ARG HB2 H 11.708 17.030 -23.740 1.00 . A A . 29 ARG HB2 1 1
17 8990 1 1 29 ARG HB3 H 11.432 15.371 -24.297 1.00 . A A . 29 ARG HB3 1 1
17 8991 1 1 29 ARG HD2 H 10.723 14.940 -21.922 1.00 . A A . 29 ARG HD2 1 1
17 8992 1 1 29 ARG HD3 H 11.941 15.015 -20.633 1.00 . A A . 29 ARG HD3 1 1
17 8993 1 1 29 ARG HE H 11.529 17.633 -21.678 1.00 . A A . 29 ARG HE 1 1
17 8994 1 1 29 ARG HG2 H 13.045 14.509 -22.717 1.00 . A A . 29 ARG HG2 1 1
17 8995 1 1 29 ARG HG3 H 13.491 16.155 -22.217 1.00 . A A . 29 ARG HG3 1 1
17 8996 1 1 29 ARG HH11 H 9.916 15.155 -19.773 1.00 . A A . 29 ARG HH11 1 1
17 8997 1 1 29 ARG HH12 H 8.955 16.305 -18.872 1.00 . A A . 29 ARG HH12 1 1
17 8998 1 1 29 ARG HH21 H 10.278 19.118 -20.503 1.00 . A A . 29 ARG HH21 1 1
17 8999 1 1 29 ARG HH22 H 9.160 18.548 -19.285 1.00 . A A . 29 ARG HH22 1 1
17 9000 1 1 29 ARG N N 14.036 14.982 -25.089 1.00 . A A . 29 ARG N 1 1
17 9001 1 1 29 ARG NE N 11.122 16.852 -21.184 1.00 . A A . 29 ARG NE 1 1
17 9002 1 1 29 ARG NH1 N 9.649 16.109 -19.579 1.00 . A A . 29 ARG NH1 1 1
17 9003 1 1 29 ARG NH2 N 9.854 18.357 -19.993 1.00 . A A . 29 ARG NH2 1 1
17 9004 1 1 29 ARG O O 14.027 18.506 -25.026 1.00 . A A . 29 ARG O 1 1
17 9005 1 1 30 PHE C C 17.247 18.290 -24.279 1.00 . A A . 30 PHE C 1 1
17 9006 1 1 30 PHE CA C 16.126 18.102 -23.262 1.00 . A A . 30 PHE CA 1 1
17 9007 1 1 30 PHE CB C 16.714 17.712 -21.904 1.00 . A A . 30 PHE CB 1 1
17 9008 1 1 30 PHE CD1 C 15.883 16.670 -19.778 1.00 . A A . 30 PHE CD1 1 1
17 9009 1 1 30 PHE CD2 C 14.503 18.284 -20.863 1.00 . A A . 30 PHE CD2 1 1
17 9010 1 1 30 PHE CE1 C 14.933 16.521 -18.784 1.00 . A A . 30 PHE CE1 1 1
17 9011 1 1 30 PHE CE2 C 13.550 18.139 -19.872 1.00 . A A . 30 PHE CE2 1 1
17 9012 1 1 30 PHE CG C 15.679 17.552 -20.826 1.00 . A A . 30 PHE CG 1 1
17 9013 1 1 30 PHE CZ C 13.765 17.256 -18.833 1.00 . A A . 30 PHE CZ 1 1
17 9014 1 1 30 PHE H H 15.271 16.142 -23.370 1.00 . A A . 30 PHE H 1 1
17 9015 1 1 30 PHE HA H 15.595 19.048 -23.152 1.00 . A A . 30 PHE HA 1 1
17 9016 1 1 30 PHE HB2 H 17.256 16.772 -22.013 1.00 . A A . 30 PHE HB2 1 1
17 9017 1 1 30 PHE HB3 H 17.415 18.488 -21.596 1.00 . A A . 30 PHE HB3 1 1
17 9018 1 1 30 PHE HD1 H 16.794 16.092 -19.736 1.00 . A A . 30 PHE HD1 1 1
17 9019 1 1 30 PHE HD2 H 14.329 18.975 -21.675 1.00 . A A . 30 PHE HD2 1 1
17 9020 1 1 30 PHE HE1 H 15.104 15.831 -17.971 1.00 . A A . 30 PHE HE1 1 1
17 9021 1 1 30 PHE HE2 H 12.638 18.716 -19.911 1.00 . A A . 30 PHE HE2 1 1
17 9022 1 1 30 PHE HZ H 13.021 17.140 -18.059 1.00 . A A . 30 PHE HZ 1 1
17 9023 1 1 30 PHE N N 15.180 17.088 -23.713 1.00 . A A . 30 PHE N 1 1
17 9024 1 1 30 PHE O O 17.895 19.337 -24.321 1.00 . A A . 30 PHE O 1 1
17 9025 1 1 31 THR C C 18.118 18.233 -27.267 1.00 . A A . 31 THR C 1 1
17 9026 1 1 31 THR CA C 18.517 17.319 -26.114 1.00 . A A . 31 THR CA 1 1
17 9027 1 1 31 THR CB C 18.828 15.916 -26.670 1.00 . A A . 31 THR CB 1 1
17 9028 1 1 31 THR CG2 C 20.103 15.934 -27.501 1.00 . A A . 31 THR CG2 1 1
17 9029 1 1 31 THR H H 16.907 16.436 -25.016 1.00 . A A . 31 THR H 1 1
17 9030 1 1 31 THR HA H 19.423 17.717 -25.657 1.00 . A A . 31 THR HA 1 1
17 9031 1 1 31 THR HB H 18.000 15.599 -27.305 1.00 . A A . 31 THR HB 1 1
17 9032 1 1 31 THR HG1 H 18.280 14.314 -25.660 1.00 . A A . 31 THR HG1 1 1
17 9033 1 1 31 THR HG21 H 20.302 14.933 -27.883 1.00 . A A . 31 THR HG21 1 1
17 9034 1 1 31 THR HG22 H 20.937 16.258 -26.879 1.00 . A A . 31 THR HG22 1 1
17 9035 1 1 31 THR HG23 H 19.983 16.624 -28.336 1.00 . A A . 31 THR HG23 1 1
17 9036 1 1 31 THR N N 17.473 17.268 -25.099 1.00 . A A . 31 THR N 1 1
17 9037 1 1 31 THR O O 18.944 18.976 -27.797 1.00 . A A . 31 THR O 1 1
17 9038 1 1 31 THR OG1 O 18.967 14.982 -25.594 1.00 . A A . 31 THR OG1 1 1
17 9039 1 1 32 SER C C 15.626 20.234 -28.205 1.00 . A A . 32 SER C 1 1
17 9040 1 1 32 SER CA C 16.339 18.996 -28.743 1.00 . A A . 32 SER CA 1 1
17 9041 1 1 32 SER CB C 15.383 18.184 -29.619 1.00 . A A . 32 SER CB 1 1
17 9042 1 1 32 SER H H 16.217 17.544 -27.175 1.00 . A A . 32 SER H 1 1
17 9043 1 1 32 SER HA H 17.181 19.319 -29.355 1.00 . A A . 32 SER HA 1 1
17 9044 1 1 32 SER HB2 H 15.890 17.917 -30.546 1.00 . A A . 32 SER HB2 1 1
17 9045 1 1 32 SER HB3 H 15.098 17.274 -29.091 1.00 . A A . 32 SER HB3 1 1
17 9046 1 1 32 SER HG H 13.978 18.784 -30.846 1.00 . A A . 32 SER HG 1 1
17 9047 1 1 32 SER N N 16.847 18.174 -27.651 1.00 . A A . 32 SER N 1 1
17 9048 1 1 32 SER O O 15.735 21.322 -28.771 1.00 . A A . 32 SER O 1 1
17 9049 1 1 32 SER OG O 14.217 18.928 -29.927 1.00 . A A . 32 SER OG 1 1
17 9050 1 1 33 LEU C C 13.174 21.773 -27.477 1.00 . A A . 33 LEU C 1 1
17 9051 1 1 33 LEU CA C 14.165 21.160 -26.493 1.00 . A A . 33 LEU CA 1 1
17 9052 1 1 33 LEU CB C 15.139 22.231 -25.998 1.00 . A A . 33 LEU CB 1 1
17 9053 1 1 33 LEU CD1 C 13.567 22.844 -24.144 1.00 . A A . 33 LEU CD1 1 1
17 9054 1 1 33 LEU CD2 C 15.641 21.538 -23.642 1.00 . A A . 33 LEU CD2 1 1
17 9055 1 1 33 LEU CG C 15.022 22.614 -24.522 1.00 . A A . 33 LEU CG 1 1
17 9056 1 1 33 LEU H H 14.846 19.140 -26.692 1.00 . A A . 33 LEU H 1 1
17 9057 1 1 33 LEU HA H 13.611 20.773 -25.638 1.00 . A A . 33 LEU HA 1 1
17 9058 1 1 33 LEU HB2 H 16.151 21.865 -26.168 1.00 . A A . 33 LEU HB2 1 1
17 9059 1 1 33 LEU HB3 H 14.994 23.130 -26.598 1.00 . A A . 33 LEU HB3 1 1
17 9060 1 1 33 LEU HD11 H 13.517 23.482 -23.262 1.00 . A A . 33 LEU HD11 1 1
17 9061 1 1 33 LEU HD12 H 13.092 21.887 -23.928 1.00 . A A . 33 LEU HD12 1 1
17 9062 1 1 33 LEU HD13 H 13.049 23.328 -24.972 1.00 . A A . 33 LEU HD13 1 1
17 9063 1 1 33 LEU HD21 H 16.682 21.388 -23.928 1.00 . A A . 33 LEU HD21 1 1
17 9064 1 1 33 LEU HD22 H 15.092 20.605 -23.769 1.00 . A A . 33 LEU HD22 1 1
17 9065 1 1 33 LEU HD23 H 15.592 21.849 -22.599 1.00 . A A . 33 LEU HD23 1 1
17 9066 1 1 33 LEU HG H 15.569 23.544 -24.364 1.00 . A A . 33 LEU HG 1 1
17 9067 1 1 33 LEU N N 14.896 20.059 -27.109 1.00 . A A . 33 LEU N 1 1
17 9068 1 1 33 LEU O O 12.722 22.903 -27.296 1.00 . A A . 33 LEU O 1 1
17 9069 1 1 34 GLY C C 10.486 21.611 -28.975 1.00 . A A . 34 GLY C 1 1
17 9070 1 1 34 GLY CA C 11.899 21.503 -29.514 1.00 . A A . 34 GLY CA 1 1
17 9071 1 1 34 GLY H H 13.238 20.096 -28.617 1.00 . A A . 34 GLY H 1 1
17 9072 1 1 34 GLY HA2 H 12.222 22.489 -29.848 1.00 . A A . 34 GLY HA2 1 1
17 9073 1 1 34 GLY HA3 H 11.902 20.822 -30.365 1.00 . A A . 34 GLY HA3 1 1
17 9074 1 1 34 GLY N N 12.837 21.018 -28.518 1.00 . A A . 34 GLY N 1 1
17 9075 1 1 34 GLY O O 10.195 21.135 -27.878 1.00 . A A . 34 GLY O 1 1
17 9076 1 1 35 NH2 HN1 H 8.680 22.254 -29.286 1.00 . A A . 35 NH2 HN1 1 1
17 9077 1 1 35 NH2 HN2 H 9.856 22.571 -30.541 1.00 . A A . 35 NH2 HN2 1 1
17 9078 1 1 35 NH2 N N 9.623 22.179 -29.640 1.00 . A A . 35 NH2 N 1 1
18 9079 1 1 1 GLY C C 3.023 -1.142 -1.360 1.00 . A A . 1 GLY C 1 1
18 9080 1 1 1 GLY CA C 2.231 0.129 -1.122 1.00 . A A . 1 GLY CA 1 1
18 9081 1 1 1 GLY H1 H 0.982 0.961 0.240 1.00 . A A . 1 GLY H1 1 1
18 9082 1 1 1 GLY H2 H 0.842 -0.677 0.113 1.00 . A A . 1 GLY H2 1 1
18 9083 1 1 1 GLY H3 H 2.135 -0.019 0.897 1.00 . A A . 1 GLY H3 1 1
18 9084 1 1 1 GLY HA2 H 1.526 0.261 -1.943 1.00 . A A . 1 GLY HA2 1 1
18 9085 1 1 1 GLY HA3 H 2.917 0.976 -1.105 1.00 . A A . 1 GLY HA3 1 1
18 9086 1 1 1 GLY N N 1.491 0.096 0.127 1.00 . A A . 1 GLY N 1 1
18 9087 1 1 1 GLY O O 4.015 -1.399 -0.679 1.00 . A A . 1 GLY O 1 1
18 9088 1 1 2 ASP C C 3.312 -3.399 -4.165 1.00 . A A . 2 ASP C 1 1
18 9089 1 1 2 ASP CA C 3.258 -3.189 -2.655 1.00 . A A . 2 ASP CA 1 1
18 9090 1 1 2 ASP CB C 2.546 -4.367 -1.988 1.00 . A A . 2 ASP CB 1 1
18 9091 1 1 2 ASP CG C 3.283 -5.677 -2.187 1.00 . A A . 2 ASP CG 1 1
18 9092 1 1 2 ASP H H 1.761 -1.671 -2.850 1.00 . A A . 2 ASP H 1 1
18 9093 1 1 2 ASP HA H 4.279 -3.141 -2.275 1.00 . A A . 2 ASP HA 1 1
18 9094 1 1 2 ASP HB2 H 2.468 -4.169 -0.919 1.00 . A A . 2 ASP HB2 1 1
18 9095 1 1 2 ASP HB3 H 1.543 -4.458 -2.406 1.00 . A A . 2 ASP HB3 1 1
18 9096 1 1 2 ASP N N 2.583 -1.938 -2.328 1.00 . A A . 2 ASP N 1 1
18 9097 1 1 2 ASP O O 4.378 -3.318 -4.774 1.00 . A A . 2 ASP O 1 1
18 9098 1 1 2 ASP OD1 O 3.667 -6.302 -1.176 1.00 . A A . 2 ASP OD1 1 1
18 9099 1 1 2 ASP OD2 O 3.475 -6.077 -3.354 1.00 . A A . 2 ASP OD2 1 1
18 9100 1 1 3 GLU C C 2.161 -2.576 -6.961 1.00 . A A . 3 GLU C 1 1
18 9101 1 1 3 GLU CA C 2.072 -3.895 -6.199 1.00 . A A . 3 GLU CA 1 1
18 9102 1 1 3 GLU CB C 0.767 -4.613 -6.551 1.00 . A A . 3 GLU CB 1 1
18 9103 1 1 3 GLU CD C -0.753 -6.586 -6.130 1.00 . A A . 3 GLU CD 1 1
18 9104 1 1 3 GLU CG C 0.548 -5.897 -5.769 1.00 . A A . 3 GLU CG 1 1
18 9105 1 1 3 GLU H H 1.314 -3.724 -4.204 1.00 . A A . 3 GLU H 1 1
18 9106 1 1 3 GLU HA H 2.908 -4.527 -6.500 1.00 . A A . 3 GLU HA 1 1
18 9107 1 1 3 GLU HB2 H -0.064 -3.938 -6.345 1.00 . A A . 3 GLU HB2 1 1
18 9108 1 1 3 GLU HB3 H 0.772 -4.847 -7.615 1.00 . A A . 3 GLU HB3 1 1
18 9109 1 1 3 GLU HG2 H 1.373 -6.578 -5.978 1.00 . A A . 3 GLU HG2 1 1
18 9110 1 1 3 GLU HG3 H 0.542 -5.666 -4.704 1.00 . A A . 3 GLU HG3 1 1
18 9111 1 1 3 GLU N N 2.155 -3.671 -4.761 1.00 . A A . 3 GLU N 1 1
18 9112 1 1 3 GLU O O 2.529 -2.550 -8.136 1.00 . A A . 3 GLU O 1 1
18 9113 1 1 3 GLU OE1 O -0.728 -7.481 -7.001 1.00 . A A . 3 GLU OE1 1 1
18 9114 1 1 3 GLU OE2 O -1.797 -6.230 -5.544 1.00 . A A . 3 GLU OE2 1 1
18 9115 1 1 4 ARG C C 3.083 0.621 -6.419 1.00 . A A . 4 ARG C 1 1
18 9116 1 1 4 ARG CA C 1.864 -0.162 -6.897 1.00 . A A . 4 ARG CA 1 1
18 9117 1 1 4 ARG CB C 0.586 0.615 -6.572 1.00 . A A . 4 ARG CB 1 1
18 9118 1 1 4 ARG CD C -1.891 0.844 -6.930 1.00 . A A . 4 ARG CD 1 1
18 9119 1 1 4 ARG CG C -0.597 0.236 -7.448 1.00 . A A . 4 ARG CG 1 1
18 9120 1 1 4 ARG CZ C -3.499 0.481 -5.106 1.00 . A A . 4 ARG CZ 1 1
18 9121 1 1 4 ARG H H 1.528 -1.572 -5.322 1.00 . A A . 4 ARG H 1 1
18 9122 1 1 4 ARG HA H 1.931 -0.283 -7.978 1.00 . A A . 4 ARG HA 1 1
18 9123 1 1 4 ARG HB2 H 0.322 0.436 -5.530 1.00 . A A . 4 ARG HB2 1 1
18 9124 1 1 4 ARG HB3 H 0.786 1.678 -6.705 1.00 . A A . 4 ARG HB3 1 1
18 9125 1 1 4 ARG HD2 H -1.727 1.903 -6.731 1.00 . A A . 4 ARG HD2 1 1
18 9126 1 1 4 ARG HD3 H -2.663 0.740 -7.692 1.00 . A A . 4 ARG HD3 1 1
18 9127 1 1 4 ARG HE H -1.750 -0.501 -5.281 1.00 . A A . 4 ARG HE 1 1
18 9128 1 1 4 ARG HG2 H -0.417 0.596 -8.461 1.00 . A A . 4 ARG HG2 1 1
18 9129 1 1 4 ARG HG3 H -0.695 -0.849 -7.467 1.00 . A A . 4 ARG HG3 1 1
18 9130 1 1 4 ARG HH11 H -4.052 1.875 -6.472 1.00 . A A . 4 ARG HH11 1 1
18 9131 1 1 4 ARG HH12 H -5.186 1.606 -5.168 1.00 . A A . 4 ARG HH12 1 1
18 9132 1 1 4 ARG HH21 H -3.228 -0.846 -3.593 1.00 . A A . 4 ARG HH21 1 1
18 9133 1 1 4 ARG HH22 H -4.720 0.065 -3.538 1.00 . A A . 4 ARG HH22 1 1
18 9134 1 1 4 ARG N N 1.822 -1.484 -6.284 1.00 . A A . 4 ARG N 1 1
18 9135 1 1 4 ARG NE N -2.345 0.198 -5.701 1.00 . A A . 4 ARG NE 1 1
18 9136 1 1 4 ARG NH1 N -4.310 1.393 -5.623 1.00 . A A . 4 ARG NH1 1 1
18 9137 1 1 4 ARG NH2 N -3.843 -0.150 -3.990 1.00 . A A . 4 ARG NH2 1 1
18 9138 1 1 4 ARG O O 3.285 1.772 -6.806 1.00 . A A . 4 ARG O 1 1
18 9139 1 1 5 PHE C C 6.343 -0.150 -5.447 1.00 . A A . 5 PHE C 1 1
18 9140 1 1 5 PHE CA C 5.092 0.625 -5.045 1.00 . A A . 5 PHE CA 1 1
18 9141 1 1 5 PHE CB C 5.009 0.726 -3.520 1.00 . A A . 5 PHE CB 1 1
18 9142 1 1 5 PHE CD1 C 3.057 2.303 -3.492 1.00 . A A . 5 PHE CD1 1 1
18 9143 1 1 5 PHE CD2 C 4.948 2.815 -2.132 1.00 . A A . 5 PHE CD2 1 1
18 9144 1 1 5 PHE CE1 C 2.424 3.449 -3.050 1.00 . A A . 5 PHE CE1 1 1
18 9145 1 1 5 PHE CE2 C 4.319 3.963 -1.687 1.00 . A A . 5 PHE CE2 1 1
18 9146 1 1 5 PHE CG C 4.324 1.973 -3.038 1.00 . A A . 5 PHE CG 1 1
18 9147 1 1 5 PHE CZ C 3.057 4.281 -2.147 1.00 . A A . 5 PHE CZ 1 1
18 9148 1 1 5 PHE H H 3.672 -0.957 -5.297 1.00 . A A . 5 PHE H 1 1
18 9149 1 1 5 PHE HA H 5.161 1.632 -5.456 1.00 . A A . 5 PHE HA 1 1
18 9150 1 1 5 PHE HB2 H 4.457 -0.137 -3.147 1.00 . A A . 5 PHE HB2 1 1
18 9151 1 1 5 PHE HB3 H 6.019 0.700 -3.111 1.00 . A A . 5 PHE HB3 1 1
18 9152 1 1 5 PHE HD1 H 2.559 1.657 -4.200 1.00 . A A . 5 PHE HD1 1 1
18 9153 1 1 5 PHE HD2 H 5.936 2.572 -1.770 1.00 . A A . 5 PHE HD2 1 1
18 9154 1 1 5 PHE HE1 H 1.436 3.694 -3.410 1.00 . A A . 5 PHE HE1 1 1
18 9155 1 1 5 PHE HE2 H 4.815 4.611 -0.980 1.00 . A A . 5 PHE HE2 1 1
18 9156 1 1 5 PHE HZ H 2.565 5.178 -1.802 1.00 . A A . 5 PHE HZ 1 1
18 9157 1 1 5 PHE N N 3.893 -0.012 -5.576 1.00 . A A . 5 PHE N 1 1
18 9158 1 1 5 PHE O O 7.435 0.413 -5.532 1.00 . A A . 5 PHE O 1 1
18 9159 1 1 6 TYR C C 7.333 -2.484 -7.597 1.00 . A A . 6 TYR C 1 1
18 9160 1 1 6 TYR CA C 7.292 -2.299 -6.083 1.00 . A A . 6 TYR CA 1 1
18 9161 1 1 6 TYR CB C 7.184 -3.660 -5.394 1.00 . A A . 6 TYR CB 1 1
18 9162 1 1 6 TYR CD1 C 7.722 -2.516 -3.208 1.00 . A A . 6 TYR CD1 1 1
18 9163 1 1 6 TYR CD2 C 6.476 -4.546 -3.138 1.00 . A A . 6 TYR CD2 1 1
18 9164 1 1 6 TYR CE1 C 7.672 -2.432 -1.830 1.00 . A A . 6 TYR CE1 1 1
18 9165 1 1 6 TYR CE2 C 6.420 -4.470 -1.760 1.00 . A A . 6 TYR CE2 1 1
18 9166 1 1 6 TYR CG C 7.126 -3.572 -3.886 1.00 . A A . 6 TYR CG 1 1
18 9167 1 1 6 TYR CZ C 7.019 -3.411 -1.111 1.00 . A A . 6 TYR CZ 1 1
18 9168 1 1 6 TYR H H 5.254 -1.846 -5.608 1.00 . A A . 6 TYR H 1 1
18 9169 1 1 6 TYR HA H 8.220 -1.823 -5.767 1.00 . A A . 6 TYR HA 1 1
18 9170 1 1 6 TYR HB2 H 6.278 -4.153 -5.745 1.00 . A A . 6 TYR HB2 1 1
18 9171 1 1 6 TYR HB3 H 8.045 -4.266 -5.677 1.00 . A A . 6 TYR HB3 1 1
18 9172 1 1 6 TYR HD1 H 8.233 -1.747 -3.768 1.00 . A A . 6 TYR HD1 1 1
18 9173 1 1 6 TYR HD2 H 6.006 -5.377 -3.643 1.00 . A A . 6 TYR HD2 1 1
18 9174 1 1 6 TYR HE1 H 8.142 -1.605 -1.319 1.00 . A A . 6 TYR HE1 1 1
18 9175 1 1 6 TYR HE2 H 5.910 -5.236 -1.194 1.00 . A A . 6 TYR HE2 1 1
18 9176 1 1 6 TYR HH H 6.051 -3.292 0.546 1.00 . A A . 6 TYR HH 1 1
18 9177 1 1 6 TYR N N 6.176 -1.444 -5.693 1.00 . A A . 6 TYR N 1 1
18 9178 1 1 6 TYR O O 8.355 -2.878 -8.157 1.00 . A A . 6 TYR O 1 1
18 9179 1 1 6 TYR OH O 6.967 -3.332 0.262 1.00 . A A . 6 TYR OH 1 1
18 9180 1 1 7 ALA C C 5.836 -0.982 -10.358 1.00 . A A . 7 ALA C 1 1
18 9181 1 1 7 ALA CA C 6.121 -2.328 -9.701 1.00 . A A . 7 ALA CA 1 1
18 9182 1 1 7 ALA CB C 5.044 -3.337 -10.071 1.00 . A A . 7 ALA CB 1 1
18 9183 1 1 7 ALA H H 5.408 -1.878 -7.734 1.00 . A A . 7 ALA H 1 1
18 9184 1 1 7 ALA HA H 7.077 -2.695 -10.074 1.00 . A A . 7 ALA HA 1 1
18 9185 1 1 7 ALA HB1 H 5.420 -4.002 -10.848 1.00 . A A . 7 ALA HB1 1 1
18 9186 1 1 7 ALA HB2 H 4.164 -2.810 -10.439 1.00 . A A . 7 ALA HB2 1 1
18 9187 1 1 7 ALA HB3 H 4.776 -3.921 -9.191 1.00 . A A . 7 ALA HB3 1 1
18 9188 1 1 7 ALA N N 6.214 -2.196 -8.252 1.00 . A A . 7 ALA N 1 1
18 9189 1 1 7 ALA O O 6.143 -0.777 -11.532 1.00 . A A . 7 ALA O 1 1
18 9190 1 1 8 GLU C C 5.914 2.298 -9.597 1.00 . A A . 8 GLU C 1 1
18 9191 1 1 8 GLU CA C 4.919 1.258 -10.104 1.00 . A A . 8 GLU CA 1 1
18 9192 1 1 8 GLU CB C 3.499 1.651 -9.690 1.00 . A A . 8 GLU CB 1 1
18 9193 1 1 8 GLU CD C 2.337 3.582 -10.831 1.00 . A A . 8 GLU CD 1 1
18 9194 1 1 8 GLU CG C 2.627 2.094 -10.853 1.00 . A A . 8 GLU CG 1 1
18 9195 1 1 8 GLU H H 5.021 -0.297 -8.636 1.00 . A A . 8 GLU H 1 1
18 9196 1 1 8 GLU HA H 4.968 1.232 -11.193 1.00 . A A . 8 GLU HA 1 1
18 9197 1 1 8 GLU HB2 H 3.028 0.791 -9.215 1.00 . A A . 8 GLU HB2 1 1
18 9198 1 1 8 GLU HB3 H 3.557 2.464 -8.966 1.00 . A A . 8 GLU HB3 1 1
18 9199 1 1 8 GLU HG2 H 3.130 1.845 -11.787 1.00 . A A . 8 GLU HG2 1 1
18 9200 1 1 8 GLU HG3 H 1.682 1.554 -10.806 1.00 . A A . 8 GLU HG3 1 1
18 9201 1 1 8 GLU N N 5.247 -0.068 -9.593 1.00 . A A . 8 GLU N 1 1
18 9202 1 1 8 GLU O O 5.923 3.440 -10.056 1.00 . A A . 8 GLU O 1 1
18 9203 1 1 8 GLU OE1 O 3.292 4.369 -10.656 1.00 . A A . 8 GLU OE1 1 1
18 9204 1 1 8 GLU OE2 O 1.158 3.960 -10.988 1.00 . A A . 8 GLU OE2 1 1
18 9205 1 1 9 HIS C C 9.138 2.157 -8.125 1.00 . A A . 9 HIS C 1 1
18 9206 1 1 9 HIS CA C 7.750 2.790 -8.077 1.00 . A A . 9 HIS CA 1 1
18 9207 1 1 9 HIS CB C 7.388 3.141 -6.634 1.00 . A A . 9 HIS CB 1 1
18 9208 1 1 9 HIS CD2 C 8.625 5.335 -6.014 1.00 . A A . 9 HIS CD2 1 1
18 9209 1 1 9 HIS CE1 C 6.895 6.680 -5.982 1.00 . A A . 9 HIS CE1 1 1
18 9210 1 1 9 HIS CG C 7.531 4.598 -6.317 1.00 . A A . 9 HIS CG 1 1
18 9211 1 1 9 HIS H H 6.694 0.943 -8.312 1.00 . A A . 9 HIS H 1 1
18 9212 1 1 9 HIS HA H 7.767 3.709 -8.664 1.00 . A A . 9 HIS HA 1 1
18 9213 1 1 9 HIS HB2 H 6.357 2.841 -6.448 1.00 . A A . 9 HIS HB2 1 1
18 9214 1 1 9 HIS HB3 H 8.042 2.578 -5.968 1.00 . A A . 9 HIS HB3 1 1
18 9215 1 1 9 HIS HD2 H 9.641 4.975 -5.945 1.00 . A A . 9 HIS HD2 1 1
18 9216 1 1 9 HIS HE1 H 6.282 7.564 -5.888 1.00 . A A . 9 HIS HE1 1 1
18 9217 1 1 9 HIS HE2 H 8.797 7.405 -5.568 1.00 . A A . 9 HIS HE2 1 1
18 9218 1 1 9 HIS N N 6.751 1.894 -8.647 1.00 . A A . 9 HIS N 1 1
18 9219 1 1 9 HIS ND1 N 6.463 5.470 -6.288 1.00 . A A . 9 HIS ND1 1 1
18 9220 1 1 9 HIS NE2 N 8.203 6.625 -5.810 1.00 . A A . 9 HIS NE2 1 1
18 9221 1 1 9 HIS O O 10.068 2.624 -7.466 1.00 . A A . 9 HIS O 1 1
18 9222 1 1 10 LEU C C 10.889 0.167 -10.511 1.00 . A A . 10 LEU C 1 1
18 9223 1 1 10 LEU CA C 10.545 0.395 -9.043 1.00 . A A . 10 LEU CA 1 1
18 9224 1 1 10 LEU CB C 10.495 -0.944 -8.305 1.00 . A A . 10 LEU CB 1 1
18 9225 1 1 10 LEU CD1 C 12.826 -1.695 -8.840 1.00 . A A . 10 LEU CD1 1 1
18 9226 1 1 10 LEU CD2 C 12.375 -0.439 -6.724 1.00 . A A . 10 LEU CD2 1 1
18 9227 1 1 10 LEU CG C 11.821 -1.441 -7.727 1.00 . A A . 10 LEU CG 1 1
18 9228 1 1 10 LEU H H 8.470 0.759 -9.425 1.00 . A A . 10 LEU H 1 1
18 9229 1 1 10 LEU HA H 11.326 1.009 -8.595 1.00 . A A . 10 LEU HA 1 1
18 9230 1 1 10 LEU HB2 H 9.789 -0.844 -7.481 1.00 . A A . 10 LEU HB2 1 1
18 9231 1 1 10 LEU HB3 H 10.116 -1.700 -8.992 1.00 . A A . 10 LEU HB3 1 1
18 9232 1 1 10 LEU HD11 H 13.493 -2.506 -8.550 1.00 . A A . 10 LEU HD11 1 1
18 9233 1 1 10 LEU HD12 H 13.409 -0.791 -9.016 1.00 . A A . 10 LEU HD12 1 1
18 9234 1 1 10 LEU HD13 H 12.296 -1.969 -9.752 1.00 . A A . 10 LEU HD13 1 1
18 9235 1 1 10 LEU HD21 H 11.642 -0.270 -5.935 1.00 . A A . 10 LEU HD21 1 1
18 9236 1 1 10 LEU HD22 H 12.587 0.503 -7.231 1.00 . A A . 10 LEU HD22 1 1
18 9237 1 1 10 LEU HD23 H 13.294 -0.831 -6.288 1.00 . A A . 10 LEU HD23 1 1
18 9238 1 1 10 LEU HG H 11.638 -2.382 -7.208 1.00 . A A . 10 LEU HG 1 1
18 9239 1 1 10 LEU N N 9.271 1.093 -8.909 1.00 . A A . 10 LEU N 1 1
18 9240 1 1 10 LEU O O 12.030 0.361 -10.929 1.00 . A A . 10 LEU O 1 1
18 9241 1 1 11 MET C C 10.343 0.805 -13.466 1.00 . A A . 11 MET C 1 1
18 9242 1 1 11 MET CA C 10.091 -0.497 -12.713 1.00 . A A . 11 MET CA 1 1
18 9243 1 1 11 MET CB C 8.872 -1.211 -13.300 1.00 . A A . 11 MET CB 1 1
18 9244 1 1 11 MET CE C 9.744 -5.284 -13.588 1.00 . A A . 11 MET CE 1 1
18 9245 1 1 11 MET CG C 9.189 -2.584 -13.871 1.00 . A A . 11 MET CG 1 1
18 9246 1 1 11 MET H H 8.979 -0.387 -10.887 1.00 . A A . 11 MET H 1 1
18 9247 1 1 11 MET HA H 10.962 -1.141 -12.834 1.00 . A A . 11 MET HA 1 1
18 9248 1 1 11 MET HB2 H 8.129 -1.329 -12.512 1.00 . A A . 11 MET HB2 1 1
18 9249 1 1 11 MET HB3 H 8.449 -0.591 -14.091 1.00 . A A . 11 MET HB3 1 1
18 9250 1 1 11 MET HE1 H 9.863 -6.153 -12.940 1.00 . A A . 11 MET HE1 1 1
18 9251 1 1 11 MET HE2 H 10.676 -5.098 -14.121 1.00 . A A . 11 MET HE2 1 1
18 9252 1 1 11 MET HE3 H 8.946 -5.473 -14.306 1.00 . A A . 11 MET HE3 1 1
18 9253 1 1 11 MET HG2 H 8.393 -2.867 -14.560 1.00 . A A . 11 MET HG2 1 1
18 9254 1 1 11 MET HG3 H 10.129 -2.530 -14.420 1.00 . A A . 11 MET HG3 1 1
18 9255 1 1 11 MET N N 9.894 -0.245 -11.290 1.00 . A A . 11 MET N 1 1
18 9256 1 1 11 MET O O 11.389 0.999 -14.086 1.00 . A A . 11 MET O 1 1
18 9257 1 1 11 MET SD S 9.328 -3.852 -12.597 1.00 . A A . 11 MET SD 1 1
18 9258 1 1 12 PRO C C 10.485 3.938 -13.429 1.00 . A A . 12 PRO C 1 1
18 9259 1 1 12 PRO CA C 9.458 3.020 -14.084 1.00 . A A . 12 PRO CA 1 1
18 9260 1 1 12 PRO CB C 8.049 3.600 -13.932 1.00 . A A . 12 PRO CB 1 1
18 9261 1 1 12 PRO CD C 8.090 1.557 -12.692 1.00 . A A . 12 PRO CD 1 1
18 9262 1 1 12 PRO CG C 7.496 2.937 -12.718 1.00 . A A . 12 PRO CG 1 1
18 9263 1 1 12 PRO HA H 9.696 2.882 -15.139 1.00 . A A . 12 PRO HA 1 1
18 9264 1 1 12 PRO HB2 H 8.099 4.679 -13.783 1.00 . A A . 12 PRO HB2 1 1
18 9265 1 1 12 PRO HB3 H 7.442 3.368 -14.807 1.00 . A A . 12 PRO HB3 1 1
18 9266 1 1 12 PRO HD2 H 8.271 1.240 -11.665 1.00 . A A . 12 PRO HD2 1 1
18 9267 1 1 12 PRO HD3 H 7.442 0.844 -13.202 1.00 . A A . 12 PRO HD3 1 1
18 9268 1 1 12 PRO HG2 H 7.781 3.489 -11.822 1.00 . A A . 12 PRO HG2 1 1
18 9269 1 1 12 PRO HG3 H 6.410 2.875 -12.788 1.00 . A A . 12 PRO HG3 1 1
18 9270 1 1 12 PRO N N 9.364 1.720 -13.412 1.00 . A A . 12 PRO N 1 1
18 9271 1 1 12 PRO O O 10.791 5.013 -13.946 1.00 . A A . 12 PRO O 1 1
18 9272 1 1 13 THR C C 13.417 3.775 -11.832 1.00 . A A . 13 THR C 1 1
18 9273 1 1 13 THR CA C 12.008 4.290 -11.564 1.00 . A A . 13 THR CA 1 1
18 9274 1 1 13 THR CB C 11.744 4.265 -10.046 1.00 . A A . 13 THR CB 1 1
18 9275 1 1 13 THR CG2 C 12.909 4.879 -9.285 1.00 . A A . 13 THR CG2 1 1
18 9276 1 1 13 THR H H 10.723 2.615 -11.916 1.00 . A A . 13 THR H 1 1
18 9277 1 1 13 THR HA H 11.948 5.323 -11.907 1.00 . A A . 13 THR HA 1 1
18 9278 1 1 13 THR HB H 11.625 3.229 -9.728 1.00 . A A . 13 THR HB 1 1
18 9279 1 1 13 THR HG1 H 9.808 4.590 -10.228 1.00 . A A . 13 THR HG1 1 1
18 9280 1 1 13 THR HG21 H 12.700 4.850 -8.216 1.00 . A A . 13 THR HG21 1 1
18 9281 1 1 13 THR HG22 H 13.817 4.313 -9.493 1.00 . A A . 13 THR HG22 1 1
18 9282 1 1 13 THR HG23 H 13.045 5.913 -9.601 1.00 . A A . 13 THR HG23 1 1
18 9283 1 1 13 THR N N 11.015 3.507 -12.289 1.00 . A A . 13 THR N 1 1
18 9284 1 1 13 THR O O 14.312 4.543 -12.189 1.00 . A A . 13 THR O 1 1
18 9285 1 1 13 THR OG1 O 10.541 4.980 -9.746 1.00 . A A . 13 THR OG1 1 1
18 9286 1 1 14 LEU C C 15.121 1.554 -13.366 1.00 . A A . 14 LEU C 1 1
18 9287 1 1 14 LEU CA C 14.911 1.854 -11.886 1.00 . A A . 14 LEU CA 1 1
18 9288 1 1 14 LEU CB C 15.034 0.566 -11.070 1.00 . A A . 14 LEU CB 1 1
18 9289 1 1 14 LEU CD1 C 16.518 1.398 -9.229 1.00 . A A . 14 LEU CD1 1 1
18 9290 1 1 14 LEU CD2 C 16.438 -1.045 -9.759 1.00 . A A . 14 LEU CD2 1 1
18 9291 1 1 14 LEU CG C 16.357 0.362 -10.331 1.00 . A A . 14 LEU CG 1 1
18 9292 1 1 14 LEU H H 12.834 1.895 -11.365 1.00 . A A . 14 LEU H 1 1
18 9293 1 1 14 LEU HA H 15.686 2.547 -11.559 1.00 . A A . 14 LEU HA 1 1
18 9294 1 1 14 LEU HB2 H 14.235 0.564 -10.329 1.00 . A A . 14 LEU HB2 1 1
18 9295 1 1 14 LEU HB3 H 14.882 -0.280 -11.740 1.00 . A A . 14 LEU HB3 1 1
18 9296 1 1 14 LEU HD11 H 16.457 2.398 -9.658 1.00 . A A . 14 LEU HD11 1 1
18 9297 1 1 14 LEU HD12 H 15.725 1.270 -8.492 1.00 . A A . 14 LEU HD12 1 1
18 9298 1 1 14 LEU HD13 H 17.487 1.268 -8.747 1.00 . A A . 14 LEU HD13 1 1
18 9299 1 1 14 LEU HD21 H 16.321 -1.772 -10.563 1.00 . A A . 14 LEU HD21 1 1
18 9300 1 1 14 LEU HD22 H 15.645 -1.185 -9.025 1.00 . A A . 14 LEU HD22 1 1
18 9301 1 1 14 LEU HD23 H 17.406 -1.187 -9.279 1.00 . A A . 14 LEU HD23 1 1
18 9302 1 1 14 LEU HG H 17.172 0.490 -11.044 1.00 . A A . 14 LEU HG 1 1
18 9303 1 1 14 LEU N N 13.609 2.472 -11.660 1.00 . A A . 14 LEU N 1 1
18 9304 1 1 14 LEU O O 16.255 1.424 -13.827 1.00 . A A . 14 LEU O 1 1
18 9305 1 1 15 GLN C C 13.230 2.149 -16.324 1.00 . A A . 15 GLN C 1 1
18 9306 1 1 15 GLN CA C 14.087 1.165 -15.534 1.00 . A A . 15 GLN CA 1 1
18 9307 1 1 15 GLN CB C 13.629 -0.267 -15.814 1.00 . A A . 15 GLN CB 1 1
18 9308 1 1 15 GLN CD C 13.989 -2.145 -14.162 1.00 . A A . 15 GLN CD 1 1
18 9309 1 1 15 GLN CG C 14.586 -1.326 -15.290 1.00 . A A . 15 GLN CG 1 1
18 9310 1 1 15 GLN H H 13.120 1.566 -13.666 1.00 . A A . 15 GLN H 1 1
18 9311 1 1 15 GLN HA H 15.122 1.268 -15.860 1.00 . A A . 15 GLN HA 1 1
18 9312 1 1 15 GLN HB2 H 12.658 -0.417 -15.342 1.00 . A A . 15 GLN HB2 1 1
18 9313 1 1 15 GLN HB3 H 13.519 -0.396 -16.891 1.00 . A A . 15 GLN HB3 1 1
18 9314 1 1 15 GLN HE21 H 13.282 -0.464 -13.268 1.00 . A A . 15 GLN HE21 1 1
18 9315 1 1 15 GLN HE22 H 12.932 -1.963 -12.437 1.00 . A A . 15 GLN HE22 1 1
18 9316 1 1 15 GLN HG2 H 14.846 -1.997 -16.109 1.00 . A A . 15 GLN HG2 1 1
18 9317 1 1 15 GLN HG3 H 15.492 -0.838 -14.931 1.00 . A A . 15 GLN HG3 1 1
18 9318 1 1 15 GLN N N 14.022 1.448 -14.105 1.00 . A A . 15 GLN N 1 1
18 9319 1 1 15 GLN NE2 N 13.350 -1.470 -13.213 1.00 . A A . 15 GLN NE2 1 1
18 9320 1 1 15 GLN O O 12.480 1.757 -17.216 1.00 . A A . 15 GLN O 1 1
18 9321 1 1 15 GLN OE1 O 14.101 -3.371 -14.143 1.00 . A A . 15 GLN OE1 1 1
18 9322 1 1 16 GLY C C 13.113 5.846 -16.428 1.00 . A A . 16 GLY C 1 1
18 9323 1 1 16 GLY CA C 12.576 4.450 -16.673 1.00 . A A . 16 GLY CA 1 1
18 9324 1 1 16 GLY H H 13.980 3.696 -15.247 1.00 . A A . 16 GLY H 1 1
18 9325 1 1 16 GLY HA2 H 12.603 4.248 -17.744 1.00 . A A . 16 GLY HA2 1 1
18 9326 1 1 16 GLY HA3 H 11.543 4.403 -16.330 1.00 . A A . 16 GLY HA3 1 1
18 9327 1 1 16 GLY N N 13.347 3.430 -15.988 1.00 . A A . 16 GLY N 1 1
18 9328 1 1 16 GLY O O 13.081 6.697 -17.318 1.00 . A A . 16 GLY O 1 1
18 9329 1 1 17 LEU C C 15.610 7.507 -15.289 1.00 . A A . 17 LEU C 1 1
18 9330 1 1 17 LEU CA C 14.152 7.388 -14.857 1.00 . A A . 17 LEU CA 1 1
18 9331 1 1 17 LEU CB C 14.035 7.612 -13.348 1.00 . A A . 17 LEU CB 1 1
18 9332 1 1 17 LEU CD1 C 12.657 8.100 -11.312 1.00 . A A . 17 LEU CD1 1 1
18 9333 1 1 17 LEU CD2 C 11.977 9.031 -13.532 1.00 . A A . 17 LEU CD2 1 1
18 9334 1 1 17 LEU CG C 12.624 7.856 -12.813 1.00 . A A . 17 LEU CG 1 1
18 9335 1 1 17 LEU H H 13.603 5.344 -14.531 1.00 . A A . 17 LEU H 1 1
18 9336 1 1 17 LEU HA H 13.575 8.159 -15.368 1.00 . A A . 17 LEU HA 1 1
18 9337 1 1 17 LEU HB2 H 14.433 6.729 -12.848 1.00 . A A . 17 LEU HB2 1 1
18 9338 1 1 17 LEU HB3 H 14.656 8.467 -13.079 1.00 . A A . 17 LEU HB3 1 1
18 9339 1 1 17 LEU HD11 H 13.123 7.249 -10.815 1.00 . A A . 17 LEU HD11 1 1
18 9340 1 1 17 LEU HD12 H 13.232 9.002 -11.103 1.00 . A A . 17 LEU HD12 1 1
18 9341 1 1 17 LEU HD13 H 11.639 8.224 -10.942 1.00 . A A . 17 LEU HD13 1 1
18 9342 1 1 17 LEU HD21 H 11.963 8.838 -14.605 1.00 . A A . 17 LEU HD21 1 1
18 9343 1 1 17 LEU HD22 H 10.956 9.159 -13.172 1.00 . A A . 17 LEU HD22 1 1
18 9344 1 1 17 LEU HD23 H 12.549 9.938 -13.334 1.00 . A A . 17 LEU HD23 1 1
18 9345 1 1 17 LEU HG H 12.026 6.965 -13.003 1.00 . A A . 17 LEU HG 1 1
18 9346 1 1 17 LEU N N 13.606 6.084 -15.218 1.00 . A A . 17 LEU N 1 1
18 9347 1 1 17 LEU O O 16.242 8.547 -15.098 1.00 . A A . 17 LEU O 1 1
18 9348 1 1 18 LEU C C 17.727 5.353 -17.403 1.00 . A A . 18 LEU C 1 1
18 9349 1 1 18 LEU CA C 17.521 6.422 -16.335 1.00 . A A . 18 LEU CA 1 1
18 9350 1 1 18 LEU CB C 18.469 6.174 -15.160 1.00 . A A . 18 LEU CB 1 1
18 9351 1 1 18 LEU CD1 C 17.448 4.026 -14.370 1.00 . A A . 18 LEU CD1 1 1
18 9352 1 1 18 LEU CD2 C 18.877 5.372 -12.820 1.00 . A A . 18 LEU CD2 1 1
18 9353 1 1 18 LEU CG C 17.875 5.428 -13.964 1.00 . A A . 18 LEU CG 1 1
18 9354 1 1 18 LEU H H 15.566 5.614 -16.000 1.00 . A A . 18 LEU H 1 1
18 9355 1 1 18 LEU HA H 17.753 7.395 -16.769 1.00 . A A . 18 LEU HA 1 1
18 9356 1 1 18 LEU HB2 H 19.313 5.592 -15.530 1.00 . A A . 18 LEU HB2 1 1
18 9357 1 1 18 LEU HB3 H 18.843 7.137 -14.812 1.00 . A A . 18 LEU HB3 1 1
18 9358 1 1 18 LEU HD11 H 16.732 4.087 -15.189 1.00 . A A . 18 LEU HD11 1 1
18 9359 1 1 18 LEU HD12 H 16.985 3.527 -13.519 1.00 . A A . 18 LEU HD12 1 1
18 9360 1 1 18 LEU HD13 H 18.321 3.459 -14.693 1.00 . A A . 18 LEU HD13 1 1
18 9361 1 1 18 LEU HD21 H 19.171 6.385 -12.544 1.00 . A A . 18 LEU HD21 1 1
18 9362 1 1 18 LEU HD22 H 18.421 4.879 -11.961 1.00 . A A . 18 LEU HD22 1 1
18 9363 1 1 18 LEU HD23 H 19.757 4.812 -13.135 1.00 . A A . 18 LEU HD23 1 1
18 9364 1 1 18 LEU HG H 16.994 5.971 -13.623 1.00 . A A . 18 LEU HG 1 1
18 9365 1 1 18 LEU N N 16.137 6.437 -15.873 1.00 . A A . 18 LEU N 1 1
18 9366 1 1 18 LEU O O 18.839 4.862 -17.598 1.00 . A A . 18 LEU O 1 1
18 9367 1 1 19 ASP C C 17.242 4.591 -20.443 1.00 . A A . 19 ASP C 1 1
18 9368 1 1 19 ASP CA C 16.711 3.990 -19.145 1.00 . A A . 19 ASP CA 1 1
18 9369 1 1 19 ASP CB C 15.328 3.380 -19.379 1.00 . A A . 19 ASP CB 1 1
18 9370 1 1 19 ASP CG C 15.184 2.012 -18.742 1.00 . A A . 19 ASP CG 1 1
18 9371 1 1 19 ASP H H 15.764 5.437 -17.884 1.00 . A A . 19 ASP H 1 1
18 9372 1 1 19 ASP HA H 17.389 3.198 -18.827 1.00 . A A . 19 ASP HA 1 1
18 9373 1 1 19 ASP HB2 H 14.576 4.045 -18.954 1.00 . A A . 19 ASP HB2 1 1
18 9374 1 1 19 ASP HB3 H 15.157 3.291 -20.452 1.00 . A A . 19 ASP HB3 1 1
18 9375 1 1 19 ASP N N 16.649 4.998 -18.093 1.00 . A A . 19 ASP N 1 1
18 9376 1 1 19 ASP O O 17.073 5.779 -20.720 1.00 . A A . 19 ASP O 1 1
18 9377 1 1 19 ASP OD1 O 14.222 1.294 -19.089 1.00 . A A . 19 ASP OD1 1 1
18 9378 1 1 19 ASP OD2 O 16.033 1.659 -17.897 1.00 . A A . 19 ASP OD2 1 1
18 9379 1 1 20 PRO C C 17.397 4.498 -23.573 1.00 . A A . 20 PRO C 1 1
18 9380 1 1 20 PRO CA C 18.471 4.180 -22.539 1.00 . A A . 20 PRO CA 1 1
18 9381 1 1 20 PRO CB C 19.297 2.969 -22.980 1.00 . A A . 20 PRO CB 1 1
18 9382 1 1 20 PRO CD C 18.140 2.325 -20.990 1.00 . A A . 20 PRO CD 1 1
18 9383 1 1 20 PRO CG C 18.657 1.807 -22.303 1.00 . A A . 20 PRO CG 1 1
18 9384 1 1 20 PRO HA H 19.119 5.044 -22.393 1.00 . A A . 20 PRO HA 1 1
18 9385 1 1 20 PRO HB2 H 19.258 2.852 -24.063 1.00 . A A . 20 PRO HB2 1 1
18 9386 1 1 20 PRO HB3 H 20.330 3.076 -22.649 1.00 . A A . 20 PRO HB3 1 1
18 9387 1 1 20 PRO HD2 H 17.215 1.821 -20.709 1.00 . A A . 20 PRO HD2 1 1
18 9388 1 1 20 PRO HD3 H 18.892 2.204 -20.210 1.00 . A A . 20 PRO HD3 1 1
18 9389 1 1 20 PRO HG2 H 17.836 1.422 -22.908 1.00 . A A . 20 PRO HG2 1 1
18 9390 1 1 20 PRO HG3 H 19.394 1.023 -22.131 1.00 . A A . 20 PRO HG3 1 1
18 9391 1 1 20 PRO N N 17.901 3.753 -21.257 1.00 . A A . 20 PRO N 1 1
18 9392 1 1 20 PRO O O 17.699 4.968 -24.670 1.00 . A A . 20 PRO O 1 1
18 9393 1 1 21 GLU C C 13.968 5.362 -23.434 1.00 . A A . 21 GLU C 1 1
18 9394 1 1 21 GLU CA C 15.025 4.498 -24.116 1.00 . A A . 21 GLU CA 1 1
18 9395 1 1 21 GLU CB C 14.400 3.182 -24.583 1.00 . A A . 21 GLU CB 1 1
18 9396 1 1 21 GLU CD C 12.272 1.926 -25.107 1.00 . A A . 21 GLU CD 1 1
18 9397 1 1 21 GLU CG C 12.887 3.145 -24.448 1.00 . A A . 21 GLU CG 1 1
18 9398 1 1 21 GLU H H 15.960 3.851 -22.302 1.00 . A A . 21 GLU H 1 1
18 9399 1 1 21 GLU HA H 15.399 5.033 -24.989 1.00 . A A . 21 GLU HA 1 1
18 9400 1 1 21 GLU HB2 H 14.663 3.021 -25.628 1.00 . A A . 21 GLU HB2 1 1
18 9401 1 1 21 GLU HB3 H 14.819 2.371 -23.987 1.00 . A A . 21 GLU HB3 1 1
18 9402 1 1 21 GLU HG2 H 12.626 3.144 -23.390 1.00 . A A . 21 GLU HG2 1 1
18 9403 1 1 21 GLU HG3 H 12.473 4.039 -24.914 1.00 . A A . 21 GLU HG3 1 1
18 9404 1 1 21 GLU N N 16.143 4.238 -23.217 1.00 . A A . 21 GLU N 1 1
18 9405 1 1 21 GLU O O 13.299 6.169 -24.080 1.00 . A A . 21 GLU O 1 1
18 9406 1 1 21 GLU OE1 O 11.749 2.061 -26.233 1.00 . A A . 21 GLU OE1 1 1
18 9407 1 1 21 GLU OE2 O 12.312 0.837 -24.498 1.00 . A A . 21 GLU OE2 1 1
18 9408 1 1 22 SER C C 13.437 7.268 -20.877 1.00 . A A . 22 SER C 1 1
18 9409 1 1 22 SER CA C 12.845 5.945 -21.354 1.00 . A A . 22 SER CA 1 1
18 9410 1 1 22 SER CB C 12.362 5.127 -20.155 1.00 . A A . 22 SER CB 1 1
18 9411 1 1 22 SER H H 14.405 4.510 -21.651 1.00 . A A . 22 SER H 1 1
18 9412 1 1 22 SER HA H 11.990 6.159 -21.995 1.00 . A A . 22 SER HA 1 1
18 9413 1 1 22 SER HB2 H 12.964 4.222 -20.072 1.00 . A A . 22 SER HB2 1 1
18 9414 1 1 22 SER HB3 H 12.480 5.720 -19.248 1.00 . A A . 22 SER HB3 1 1
18 9415 1 1 22 SER HG H 10.721 4.257 -19.535 1.00 . A A . 22 SER HG 1 1
18 9416 1 1 22 SER N N 13.823 5.186 -22.124 1.00 . A A . 22 SER N 1 1
18 9417 1 1 22 SER O O 12.791 8.313 -20.951 1.00 . A A . 22 SER O 1 1
18 9418 1 1 22 SER OG O 10.999 4.768 -20.298 1.00 . A A . 22 SER OG 1 1
18 9419 1 1 23 ALA C C 16.002 9.176 -21.043 1.00 . A A . 23 ALA C 1 1
18 9420 1 1 23 ALA CA C 15.353 8.406 -19.898 1.00 . A A . 23 ALA CA 1 1
18 9421 1 1 23 ALA CB C 16.395 8.028 -18.856 1.00 . A A . 23 ALA CB 1 1
18 9422 1 1 23 ALA H H 15.150 6.324 -20.353 1.00 . A A . 23 ALA H 1 1
18 9423 1 1 23 ALA HA H 14.614 9.053 -19.425 1.00 . A A . 23 ALA HA 1 1
18 9424 1 1 23 ALA HB1 H 16.917 8.924 -18.522 1.00 . A A . 23 ALA HB1 1 1
18 9425 1 1 23 ALA HB2 H 15.903 7.556 -18.005 1.00 . A A . 23 ALA HB2 1 1
18 9426 1 1 23 ALA HB3 H 17.111 7.332 -19.294 1.00 . A A . 23 ALA HB3 1 1
18 9427 1 1 23 ALA N N 14.672 7.213 -20.387 1.00 . A A . 23 ALA N 1 1
18 9428 1 1 23 ALA O O 16.171 10.393 -20.969 1.00 . A A . 23 ALA O 1 1
18 9429 1 1 24 HIS C C 16.002 9.945 -24.025 1.00 . A A . 24 HIS C 1 1
18 9430 1 1 24 HIS CA C 16.997 9.074 -23.263 1.00 . A A . 24 HIS CA 1 1
18 9431 1 1 24 HIS CB C 17.567 8.000 -24.189 1.00 . A A . 24 HIS CB 1 1
18 9432 1 1 24 HIS CD2 C 16.352 7.965 -26.480 1.00 . A A . 24 HIS CD2 1 1
18 9433 1 1 24 HIS CE1 C 17.821 9.107 -27.640 1.00 . A A . 24 HIS CE1 1 1
18 9434 1 1 24 HIS CG C 17.364 8.294 -25.644 1.00 . A A . 24 HIS CG 1 1
18 9435 1 1 24 HIS H H 16.199 7.462 -22.102 1.00 . A A . 24 HIS H 1 1
18 9436 1 1 24 HIS HA H 17.816 9.705 -22.918 1.00 . A A . 24 HIS HA 1 1
18 9437 1 1 24 HIS HB2 H 18.635 7.902 -23.997 1.00 . A A . 24 HIS HB2 1 1
18 9438 1 1 24 HIS HB3 H 17.081 7.052 -23.958 1.00 . A A . 24 HIS HB3 1 1
18 9439 1 1 24 HIS HD2 H 15.467 7.402 -26.224 1.00 . A A . 24 HIS HD2 1 1
18 9440 1 1 24 HIS HE1 H 18.320 9.613 -28.453 1.00 . A A . 24 HIS HE1 1 1
18 9441 1 1 24 HIS HE2 H 16.091 8.396 -28.545 1.00 . A A . 24 HIS HE2 1 1
18 9442 1 1 24 HIS N N 16.365 8.458 -22.102 1.00 . A A . 24 HIS N 1 1
18 9443 1 1 24 HIS ND1 N 18.268 9.008 -26.401 1.00 . A A . 24 HIS ND1 1 1
18 9444 1 1 24 HIS NE2 N 16.660 8.481 -27.715 1.00 . A A . 24 HIS NE2 1 1
18 9445 1 1 24 HIS O O 16.344 11.031 -24.492 1.00 . A A . 24 HIS O 1 1
18 9446 1 1 25 ARG C C 13.211 11.352 -24.010 1.00 . A A . 25 ARG C 1 1
18 9447 1 1 25 ARG CA C 13.728 10.191 -24.855 1.00 . A A . 25 ARG CA 1 1
18 9448 1 1 25 ARG CB C 12.573 9.255 -25.216 1.00 . A A . 25 ARG CB 1 1
18 9449 1 1 25 ARG CD C 10.659 9.403 -23.595 1.00 . A A . 25 ARG CD 1 1
18 9450 1 1 25 ARG CG C 11.899 8.626 -24.008 1.00 . A A . 25 ARG CG 1 1
18 9451 1 1 25 ARG CZ C 8.315 9.537 -24.326 1.00 . A A . 25 ARG CZ 1 1
18 9452 1 1 25 ARG H H 14.553 8.561 -23.739 1.00 . A A . 25 ARG H 1 1
18 9453 1 1 25 ARG HA H 14.150 10.593 -25.776 1.00 . A A . 25 ARG HA 1 1
18 9454 1 1 25 ARG HB2 H 11.827 9.826 -25.768 1.00 . A A . 25 ARG HB2 1 1
18 9455 1 1 25 ARG HB3 H 12.953 8.461 -25.859 1.00 . A A . 25 ARG HB3 1 1
18 9456 1 1 25 ARG HD2 H 10.292 9.003 -22.650 1.00 . A A . 25 ARG HD2 1 1
18 9457 1 1 25 ARG HD3 H 10.925 10.451 -23.458 1.00 . A A . 25 ARG HD3 1 1
18 9458 1 1 25 ARG HE H 9.849 9.054 -25.536 1.00 . A A . 25 ARG HE 1 1
18 9459 1 1 25 ARG HG2 H 11.611 7.604 -24.255 1.00 . A A . 25 ARG HG2 1 1
18 9460 1 1 25 ARG HG3 H 12.603 8.607 -23.176 1.00 . A A . 25 ARG HG3 1 1
18 9461 1 1 25 ARG HH11 H 8.629 9.956 -22.365 1.00 . A A . 25 ARG HH11 1 1
18 9462 1 1 25 ARG HH12 H 6.966 10.048 -22.899 1.00 . A A . 25 ARG HH12 1 1
18 9463 1 1 25 ARG HH21 H 7.689 9.175 -26.222 1.00 . A A . 25 ARG HH21 1 1
18 9464 1 1 25 ARG HH22 H 6.433 9.606 -25.083 1.00 . A A . 25 ARG HH22 1 1
18 9465 1 1 25 ARG N N 14.771 9.459 -24.147 1.00 . A A . 25 ARG N 1 1
18 9466 1 1 25 ARG NE N 9.596 9.308 -24.592 1.00 . A A . 25 ARG NE 1 1
18 9467 1 1 25 ARG NH1 N 7.940 9.874 -23.099 1.00 . A A . 25 ARG NH1 1 1
18 9468 1 1 25 ARG NH2 N 7.407 9.431 -25.287 1.00 . A A . 25 ARG NH2 1 1
18 9469 1 1 25 ARG O O 12.884 12.418 -24.534 1.00 . A A . 25 ARG O 1 1
18 9470 1 1 26 LEU C C 13.736 13.221 -21.540 1.00 . A A . 26 LEU C 1 1
18 9471 1 1 26 LEU CA C 12.661 12.167 -21.783 1.00 . A A . 26 LEU CA 1 1
18 9472 1 1 26 LEU CB C 12.239 11.537 -20.455 1.00 . A A . 26 LEU CB 1 1
18 9473 1 1 26 LEU CD1 C 10.749 11.495 -18.440 1.00 . A A . 26 LEU CD1 1 1
18 9474 1 1 26 LEU CD2 C 11.061 13.623 -19.717 1.00 . A A . 26 LEU CD2 1 1
18 9475 1 1 26 LEU CG C 10.973 12.106 -19.814 1.00 . A A . 26 LEU CG 1 1
18 9476 1 1 26 LEU H H 13.420 10.241 -22.332 1.00 . A A . 26 LEU H 1 1
18 9477 1 1 26 LEU HA H 11.793 12.653 -22.228 1.00 . A A . 26 LEU HA 1 1
18 9478 1 1 26 LEU HB2 H 12.092 10.469 -20.614 1.00 . A A . 26 LEU HB2 1 1
18 9479 1 1 26 LEU HB3 H 13.058 11.669 -19.748 1.00 . A A . 26 LEU HB3 1 1
18 9480 1 1 26 LEU HD11 H 10.689 10.410 -18.530 1.00 . A A . 26 LEU HD11 1 1
18 9481 1 1 26 LEU HD12 H 9.818 11.877 -18.020 1.00 . A A . 26 LEU HD12 1 1
18 9482 1 1 26 LEU HD13 H 11.579 11.760 -17.785 1.00 . A A . 26 LEU HD13 1 1
18 9483 1 1 26 LEU HD21 H 10.215 14.001 -19.142 1.00 . A A . 26 LEU HD21 1 1
18 9484 1 1 26 LEU HD22 H 11.991 13.902 -19.221 1.00 . A A . 26 LEU HD22 1 1
18 9485 1 1 26 LEU HD23 H 11.041 14.053 -20.718 1.00 . A A . 26 LEU HD23 1 1
18 9486 1 1 26 LEU HG H 10.123 11.851 -20.447 1.00 . A A . 26 LEU HG 1 1
18 9487 1 1 26 LEU N N 13.138 11.138 -22.701 1.00 . A A . 26 LEU N 1 1
18 9488 1 1 26 LEU O O 13.436 14.349 -21.151 1.00 . A A . 26 LEU O 1 1
18 9489 1 1 27 ALA C C 16.459 14.476 -22.886 1.00 . A A . 27 ALA C 1 1
18 9490 1 1 27 ALA CA C 16.108 13.760 -21.586 1.00 . A A . 27 ALA CA 1 1
18 9491 1 1 27 ALA CB C 17.319 13.009 -21.051 1.00 . A A . 27 ALA CB 1 1
18 9492 1 1 27 ALA H H 15.170 11.904 -22.092 1.00 . A A . 27 ALA H 1 1
18 9493 1 1 27 ALA HA H 15.817 14.510 -20.850 1.00 . A A . 27 ALA HA 1 1
18 9494 1 1 27 ALA HB1 H 18.143 13.707 -20.901 1.00 . A A . 27 ALA HB1 1 1
18 9495 1 1 27 ALA HB2 H 17.617 12.244 -21.768 1.00 . A A . 27 ALA HB2 1 1
18 9496 1 1 27 ALA HB3 H 17.064 12.538 -20.102 1.00 . A A . 27 ALA HB3 1 1
18 9497 1 1 27 ALA N N 14.989 12.846 -21.775 1.00 . A A . 27 ALA N 1 1
18 9498 1 1 27 ALA O O 16.668 15.689 -22.903 1.00 . A A . 27 ALA O 1 1
18 9499 1 1 28 VAL C C 15.942 15.455 -25.616 1.00 . A A . 28 VAL C 1 1
18 9500 1 1 28 VAL CA C 16.850 14.277 -25.281 1.00 . A A . 28 VAL CA 1 1
18 9501 1 1 28 VAL CB C 16.731 13.218 -26.393 1.00 . A A . 28 VAL CB 1 1
18 9502 1 1 28 VAL CG1 C 15.285 12.778 -26.559 1.00 . A A . 28 VAL CG1 1 1
18 9503 1 1 28 VAL CG2 C 17.287 13.757 -27.702 1.00 . A A . 28 VAL CG2 1 1
18 9504 1 1 28 VAL H H 16.341 12.726 -23.896 1.00 . A A . 28 VAL H 1 1
18 9505 1 1 28 VAL HA H 17.880 14.633 -25.254 1.00 . A A . 28 VAL HA 1 1
18 9506 1 1 28 VAL HB H 17.322 12.349 -26.102 1.00 . A A . 28 VAL HB 1 1
18 9507 1 1 28 VAL HG11 H 15.254 11.815 -27.069 1.00 . A A . 28 VAL HG11 1 1
18 9508 1 1 28 VAL HG12 H 14.819 12.684 -25.578 1.00 . A A . 28 VAL HG12 1 1
18 9509 1 1 28 VAL HG13 H 14.745 13.519 -27.148 1.00 . A A . 28 VAL HG13 1 1
18 9510 1 1 28 VAL HG21 H 18.323 14.065 -27.558 1.00 . A A . 28 VAL HG21 1 1
18 9511 1 1 28 VAL HG22 H 17.243 12.978 -28.463 1.00 . A A . 28 VAL HG22 1 1
18 9512 1 1 28 VAL HG23 H 16.694 14.613 -28.023 1.00 . A A . 28 VAL HG23 1 1
18 9513 1 1 28 VAL N N 16.523 13.716 -23.975 1.00 . A A . 28 VAL N 1 1
18 9514 1 1 28 VAL O O 16.355 16.399 -26.289 1.00 . A A . 28 VAL O 1 1
18 9515 1 1 29 ARG C C 14.140 17.740 -24.682 1.00 . A A . 29 ARG C 1 1
18 9516 1 1 29 ARG CA C 13.733 16.452 -25.393 1.00 . A A . 29 ARG CA 1 1
18 9517 1 1 29 ARG CB C 12.340 16.020 -24.930 1.00 . A A . 29 ARG CB 1 1
18 9518 1 1 29 ARG CD C 10.844 15.482 -22.984 1.00 . A A . 29 ARG CD 1 1
18 9519 1 1 29 ARG CG C 12.280 15.633 -23.461 1.00 . A A . 29 ARG CG 1 1
18 9520 1 1 29 ARG CZ C 8.965 13.931 -23.311 1.00 . A A . 29 ARG CZ 1 1
18 9521 1 1 29 ARG H H 14.424 14.590 -24.594 1.00 . A A . 29 ARG H 1 1
18 9522 1 1 29 ARG HA H 13.698 16.644 -26.465 1.00 . A A . 29 ARG HA 1 1
18 9523 1 1 29 ARG HB2 H 11.650 16.847 -25.097 1.00 . A A . 29 ARG HB2 1 1
18 9524 1 1 29 ARG HB3 H 12.019 15.169 -25.530 1.00 . A A . 29 ARG HB3 1 1
18 9525 1 1 29 ARG HD2 H 10.827 15.540 -21.896 1.00 . A A . 29 ARG HD2 1 1
18 9526 1 1 29 ARG HD3 H 10.246 16.296 -23.393 1.00 . A A . 29 ARG HD3 1 1
18 9527 1 1 29 ARG HE H 10.877 13.499 -23.768 1.00 . A A . 29 ARG HE 1 1
18 9528 1 1 29 ARG HG2 H 12.805 14.689 -23.318 1.00 . A A . 29 ARG HG2 1 1
18 9529 1 1 29 ARG HG3 H 12.770 16.407 -22.870 1.00 . A A . 29 ARG HG3 1 1
18 9530 1 1 29 ARG HH11 H 8.462 15.735 -22.530 1.00 . A A . 29 ARG HH11 1 1
18 9531 1 1 29 ARG HH12 H 7.135 14.620 -22.769 1.00 . A A . 29 ARG HH12 1 1
18 9532 1 1 29 ARG HH21 H 9.150 12.059 -24.073 1.00 . A A . 29 ARG HH21 1 1
18 9533 1 1 29 ARG HH22 H 7.524 12.540 -23.642 1.00 . A A . 29 ARG HH22 1 1
18 9534 1 1 29 ARG N N 14.702 15.392 -25.142 1.00 . A A . 29 ARG N 1 1
18 9535 1 1 29 ARG NE N 10.261 14.208 -23.397 1.00 . A A . 29 ARG NE 1 1
18 9536 1 1 29 ARG NH1 N 8.120 14.834 -22.832 1.00 . A A . 29 ARG NH1 1 1
18 9537 1 1 29 ARG NH2 N 8.510 12.749 -23.707 1.00 . A A . 29 ARG NH2 1 1
18 9538 1 1 29 ARG O O 13.969 18.836 -25.216 1.00 . A A . 29 ARG O 1 1
18 9539 1 1 30 PHE C C 16.511 19.194 -23.101 1.00 . A A . 30 PHE C 1 1
18 9540 1 1 30 PHE CA C 15.109 18.750 -22.691 1.00 . A A . 30 PHE CA 1 1
18 9541 1 1 30 PHE CB C 15.084 18.415 -21.198 1.00 . A A . 30 PHE CB 1 1
18 9542 1 1 30 PHE CD1 C 13.695 16.926 -19.733 1.00 . A A . 30 PHE CD1 1 1
18 9543 1 1 30 PHE CD2 C 12.576 18.363 -21.271 1.00 . A A . 30 PHE CD2 1 1
18 9544 1 1 30 PHE CE1 C 12.477 16.441 -19.294 1.00 . A A . 30 PHE CE1 1 1
18 9545 1 1 30 PHE CE2 C 11.355 17.883 -20.836 1.00 . A A . 30 PHE CE2 1 1
18 9546 1 1 30 PHE CG C 13.759 17.891 -20.724 1.00 . A A . 30 PHE CG 1 1
18 9547 1 1 30 PHE CZ C 11.306 16.920 -19.847 1.00 . A A . 30 PHE CZ 1 1
18 9548 1 1 30 PHE H H 14.794 16.671 -23.093 1.00 . A A . 30 PHE H 1 1
18 9549 1 1 30 PHE HA H 14.417 19.572 -22.874 1.00 . A A . 30 PHE HA 1 1
18 9550 1 1 30 PHE HB2 H 15.844 17.659 -21.001 1.00 . A A . 30 PHE HB2 1 1
18 9551 1 1 30 PHE HB3 H 15.329 19.314 -20.632 1.00 . A A . 30 PHE HB3 1 1
18 9552 1 1 30 PHE HD1 H 14.608 16.547 -19.298 1.00 . A A . 30 PHE HD1 1 1
18 9553 1 1 30 PHE HD2 H 12.609 19.114 -22.046 1.00 . A A . 30 PHE HD2 1 1
18 9554 1 1 30 PHE HE1 H 12.442 15.689 -18.520 1.00 . A A . 30 PHE HE1 1 1
18 9555 1 1 30 PHE HE2 H 10.440 18.260 -21.269 1.00 . A A . 30 PHE HE2 1 1
18 9556 1 1 30 PHE HZ H 10.353 16.542 -19.507 1.00 . A A . 30 PHE HZ 1 1
18 9557 1 1 30 PHE N N 14.679 17.599 -23.476 1.00 . A A . 30 PHE N 1 1
18 9558 1 1 30 PHE O O 16.884 20.354 -22.925 1.00 . A A . 30 PHE O 1 1
18 9559 1 1 31 THR C C 18.652 19.263 -25.430 1.00 . A A . 31 THR C 1 1
18 9560 1 1 31 THR CA C 18.645 18.554 -24.080 1.00 . A A . 31 THR CA 1 1
18 9561 1 1 31 THR CB C 19.490 17.270 -24.183 1.00 . A A . 31 THR CB 1 1
18 9562 1 1 31 THR CG2 C 20.970 17.604 -24.296 1.00 . A A . 31 THR CG2 1 1
18 9563 1 1 31 THR H H 16.919 17.327 -23.767 1.00 . A A . 31 THR H 1 1
18 9564 1 1 31 THR HA H 19.106 19.212 -23.343 1.00 . A A . 31 THR HA 1 1
18 9565 1 1 31 THR HB H 19.186 16.721 -25.074 1.00 . A A . 31 THR HB 1 1
18 9566 1 1 31 THR HG1 H 18.944 15.585 -23.316 1.00 . A A . 31 THR HG1 1 1
18 9567 1 1 31 THR HG21 H 21.547 16.682 -24.367 1.00 . A A . 31 THR HG21 1 1
18 9568 1 1 31 THR HG22 H 21.139 18.208 -25.188 1.00 . A A . 31 THR HG22 1 1
18 9569 1 1 31 THR HG23 H 21.285 18.162 -23.414 1.00 . A A . 31 THR HG23 1 1
18 9570 1 1 31 THR N N 17.284 18.261 -23.648 1.00 . A A . 31 THR N 1 1
18 9571 1 1 31 THR O O 19.398 20.220 -25.635 1.00 . A A . 31 THR O 1 1
18 9572 1 1 31 THR OG1 O 19.268 16.444 -23.035 1.00 . A A . 31 THR OG1 1 1
18 9573 1 1 32 SER C C 16.468 20.225 -27.815 1.00 . A A . 32 SER C 1 1
18 9574 1 1 32 SER CA C 17.728 19.376 -27.679 1.00 . A A . 32 SER CA 1 1
18 9575 1 1 32 SER CB C 17.735 18.279 -28.745 1.00 . A A . 32 SER CB 1 1
18 9576 1 1 32 SER H H 17.227 18.001 -26.116 1.00 . A A . 32 SER H 1 1
18 9577 1 1 32 SER HA H 18.596 20.016 -27.834 1.00 . A A . 32 SER HA 1 1
18 9578 1 1 32 SER HB2 H 18.052 17.340 -28.291 1.00 . A A . 32 SER HB2 1 1
18 9579 1 1 32 SER HB3 H 16.727 18.163 -29.143 1.00 . A A . 32 SER HB3 1 1
18 9580 1 1 32 SER HG H 18.602 17.902 -30.460 1.00 . A A . 32 SER HG 1 1
18 9581 1 1 32 SER N N 17.816 18.788 -26.347 1.00 . A A . 32 SER N 1 1
18 9582 1 1 32 SER O O 15.926 20.382 -28.910 1.00 . A A . 32 SER O 1 1
18 9583 1 1 32 SER OG O 18.616 18.604 -29.806 1.00 . A A . 32 SER OG 1 1
18 9584 1 1 33 LEU C C 15.083 22.955 -27.343 1.00 . A A . 33 LEU C 1 1
18 9585 1 1 33 LEU CA C 14.810 21.605 -26.687 1.00 . A A . 33 LEU CA 1 1
18 9586 1 1 33 LEU CB C 14.318 21.813 -25.254 1.00 . A A . 33 LEU CB 1 1
18 9587 1 1 33 LEU CD1 C 14.166 23.212 -23.180 1.00 . A A . 33 LEU CD1 1 1
18 9588 1 1 33 LEU CD2 C 16.321 23.083 -24.443 1.00 . A A . 33 LEU CD2 1 1
18 9589 1 1 33 LEU CG C 14.803 23.083 -24.555 1.00 . A A . 33 LEU CG 1 1
18 9590 1 1 33 LEU H H 16.496 20.604 -25.828 1.00 . A A . 33 LEU H 1 1
18 9591 1 1 33 LEU HA H 14.029 21.096 -27.252 1.00 . A A . 33 LEU HA 1 1
18 9592 1 1 33 LEU HB2 H 13.228 21.822 -25.264 1.00 . A A . 33 LEU HB2 1 1
18 9593 1 1 33 LEU HB3 H 14.648 20.960 -24.661 1.00 . A A . 33 LEU HB3 1 1
18 9594 1 1 33 LEU HD11 H 13.081 23.210 -23.280 1.00 . A A . 33 LEU HD11 1 1
18 9595 1 1 33 LEU HD12 H 14.486 24.146 -22.718 1.00 . A A . 33 LEU HD12 1 1
18 9596 1 1 33 LEU HD13 H 14.475 22.373 -22.556 1.00 . A A . 33 LEU HD13 1 1
18 9597 1 1 33 LEU HD21 H 16.759 22.990 -25.437 1.00 . A A . 33 LEU HD21 1 1
18 9598 1 1 33 LEU HD22 H 16.651 24.016 -23.986 1.00 . A A . 33 LEU HD22 1 1
18 9599 1 1 33 LEU HD23 H 16.640 22.243 -23.825 1.00 . A A . 33 LEU HD23 1 1
18 9600 1 1 33 LEU HG H 14.503 23.942 -25.155 1.00 . A A . 33 LEU HG 1 1
18 9601 1 1 33 LEU N N 16.006 20.771 -26.695 1.00 . A A . 33 LEU N 1 1
18 9602 1 1 33 LEU O O 14.164 23.737 -27.585 1.00 . A A . 33 LEU O 1 1
18 9603 1 1 34 GLY C C 18.041 24.383 -29.006 1.00 . A A . 34 GLY C 1 1
18 9604 1 1 34 GLY CA C 16.725 24.475 -28.260 1.00 . A A . 34 GLY CA 1 1
18 9605 1 1 34 GLY H H 17.068 22.542 -27.412 1.00 . A A . 34 GLY H 1 1
18 9606 1 1 34 GLY HA2 H 15.943 24.758 -28.965 1.00 . A A . 34 GLY HA2 1 1
18 9607 1 1 34 GLY HA3 H 16.806 25.245 -27.493 1.00 . A A . 34 GLY HA3 1 1
18 9608 1 1 34 GLY N N 16.353 23.221 -27.632 1.00 . A A . 34 GLY N 1 1
18 9609 1 1 34 GLY O O 19.108 24.554 -28.418 1.00 . A A . 34 GLY O 1 1
18 9610 1 1 35 NH2 HN1 H 18.916 24.072 -30.712 1.00 . A A . 35 NH2 HN1 1 1
18 9611 1 1 35 NH2 HN2 H 17.169 23.994 -30.697 1.00 . A A . 35 NH2 HN2 1 1
18 9612 1 1 35 NH2 N N 18.042 24.135 -30.210 1.00 . A A . 35 NH2 N 1 1
19 9613 1 1 1 GLY C C 2.548 -1.916 -1.782 1.00 . A A . 1 GLY C 1 1
19 9614 1 1 1 GLY CA C 1.773 -0.660 -1.437 1.00 . A A . 1 GLY CA 1 1
19 9615 1 1 1 GLY H1 H 0.477 0.046 -0.049 1.00 . A A . 1 GLY H1 1 1
19 9616 1 1 1 GLY H2 H 0.308 -1.563 -0.369 1.00 . A A . 1 GLY H2 1 1
19 9617 1 1 1 GLY H3 H 1.574 -1.032 0.545 1.00 . A A . 1 GLY H3 1 1
19 9618 1 1 1 GLY HA2 H 1.112 -0.417 -2.269 1.00 . A A . 1 GLY HA2 1 1
19 9619 1 1 1 GLY HA3 H 2.475 0.161 -1.291 1.00 . A A . 1 GLY HA3 1 1
19 9620 1 1 1 GLY N N 0.972 -0.814 -0.236 1.00 . A A . 1 GLY N 1 1
19 9621 1 1 1 GLY O O 3.493 -2.282 -1.083 1.00 . A A . 1 GLY O 1 1
19 9622 1 1 2 ASP C C 2.939 -3.835 -4.820 1.00 . A A . 2 ASP C 1 1
19 9623 1 1 2 ASP CA C 2.812 -3.800 -3.300 1.00 . A A . 2 ASP CA 1 1
19 9624 1 1 2 ASP CB C 2.041 -5.027 -2.811 1.00 . A A . 2 ASP CB 1 1
19 9625 1 1 2 ASP CG C 2.383 -5.394 -1.381 1.00 . A A . 2 ASP CG 1 1
19 9626 1 1 2 ASP H H 1.364 -2.226 -3.393 1.00 . A A . 2 ASP H 1 1
19 9627 1 1 2 ASP HA H 3.812 -3.825 -2.868 1.00 . A A . 2 ASP HA 1 1
19 9628 1 1 2 ASP HB2 H 0.973 -4.816 -2.872 1.00 . A A . 2 ASP HB2 1 1
19 9629 1 1 2 ASP HB3 H 2.273 -5.872 -3.459 1.00 . A A . 2 ASP HB3 1 1
19 9630 1 1 2 ASP N N 2.148 -2.578 -2.862 1.00 . A A . 2 ASP N 1 1
19 9631 1 1 2 ASP O O 4.036 -3.712 -5.362 1.00 . A A . 2 ASP O 1 1
19 9632 1 1 2 ASP OD1 O 3.185 -6.332 -1.184 1.00 . A A . 2 ASP OD1 1 1
19 9633 1 1 2 ASP OD2 O 1.850 -4.744 -0.458 1.00 . A A . 2 ASP OD2 1 1
19 9634 1 1 3 GLU C C 1.950 -2.664 -7.554 1.00 . A A . 3 GLU C 1 1
19 9635 1 1 3 GLU CA C 1.796 -4.060 -6.956 1.00 . A A . 3 GLU CA 1 1
19 9636 1 1 3 GLU CB C 0.498 -4.699 -7.453 1.00 . A A . 3 GLU CB 1 1
19 9637 1 1 3 GLU CD C -1.099 -6.651 -7.301 1.00 . A A . 3 GLU CD 1 1
19 9638 1 1 3 GLU CG C 0.246 -6.086 -6.887 1.00 . A A . 3 GLU CG 1 1
19 9639 1 1 3 GLU H H 0.939 -4.101 -4.994 1.00 . A A . 3 GLU H 1 1
19 9640 1 1 3 GLU HA H 2.634 -4.674 -7.288 1.00 . A A . 3 GLU HA 1 1
19 9641 1 1 3 GLU HB2 H -0.337 -4.053 -7.182 1.00 . A A . 3 GLU HB2 1 1
19 9642 1 1 3 GLU HB3 H 0.545 -4.774 -8.539 1.00 . A A . 3 GLU HB3 1 1
19 9643 1 1 3 GLU HG2 H 1.030 -6.755 -7.242 1.00 . A A . 3 GLU HG2 1 1
19 9644 1 1 3 GLU HG3 H 0.289 -6.037 -5.799 1.00 . A A . 3 GLU HG3 1 1
19 9645 1 1 3 GLU N N 1.809 -4.006 -5.499 1.00 . A A . 3 GLU N 1 1
19 9646 1 1 3 GLU O O 2.375 -2.511 -8.699 1.00 . A A . 3 GLU O 1 1
19 9647 1 1 3 GLU OE1 O -1.991 -5.854 -7.660 1.00 . A A . 3 GLU OE1 1 1
19 9648 1 1 3 GLU OE2 O -1.259 -7.889 -7.266 1.00 . A A . 3 GLU OE2 1 1
19 9649 1 1 4 ARG C C 2.907 0.424 -6.596 1.00 . A A . 4 ARG C 1 1
19 9650 1 1 4 ARG CA C 1.698 -0.266 -7.221 1.00 . A A . 4 ARG CA 1 1
19 9651 1 1 4 ARG CB C 0.422 0.499 -6.868 1.00 . A A . 4 ARG CB 1 1
19 9652 1 1 4 ARG CD C -1.214 -0.564 -5.284 1.00 . A A . 4 ARG CD 1 1
19 9653 1 1 4 ARG CG C -0.001 0.343 -5.417 1.00 . A A . 4 ARG CG 1 1
19 9654 1 1 4 ARG CZ C -3.662 -0.367 -5.388 1.00 . A A . 4 ARG CZ 1 1
19 9655 1 1 4 ARG H H 1.258 -1.841 -5.839 1.00 . A A . 4 ARG H 1 1
19 9656 1 1 4 ARG HA H 1.817 -0.262 -8.304 1.00 . A A . 4 ARG HA 1 1
19 9657 1 1 4 ARG HB2 H 0.590 1.558 -7.066 1.00 . A A . 4 ARG HB2 1 1
19 9658 1 1 4 ARG HB3 H -0.386 0.147 -7.509 1.00 . A A . 4 ARG HB3 1 1
19 9659 1 1 4 ARG HD2 H -1.087 -1.426 -5.938 1.00 . A A . 4 ARG HD2 1 1
19 9660 1 1 4 ARG HD3 H -1.284 -0.908 -4.252 1.00 . A A . 4 ARG HD3 1 1
19 9661 1 1 4 ARG HE H -2.387 1.020 -6.096 1.00 . A A . 4 ARG HE 1 1
19 9662 1 1 4 ARG HG2 H 0.826 -0.087 -4.851 1.00 . A A . 4 ARG HG2 1 1
19 9663 1 1 4 ARG HG3 H -0.242 1.324 -5.008 1.00 . A A . 4 ARG HG3 1 1
19 9664 1 1 4 ARG HH11 H -2.974 -2.066 -4.518 1.00 . A A . 4 ARG HH11 1 1
19 9665 1 1 4 ARG HH12 H -4.715 -1.912 -4.599 1.00 . A A . 4 ARG HH12 1 1
19 9666 1 1 4 ARG HH21 H -4.647 1.213 -6.198 1.00 . A A . 4 ARG HH21 1 1
19 9667 1 1 4 ARG HH22 H -5.662 -0.056 -5.550 1.00 . A A . 4 ARG HH22 1 1
19 9668 1 1 4 ARG N N 1.600 -1.649 -6.770 1.00 . A A . 4 ARG N 1 1
19 9669 1 1 4 ARG NE N -2.453 0.123 -5.637 1.00 . A A . 4 ARG NE 1 1
19 9670 1 1 4 ARG NH1 N -3.794 -1.542 -4.787 1.00 . A A . 4 ARG NH1 1 1
19 9671 1 1 4 ARG NH2 N -4.743 0.318 -5.740 1.00 . A A . 4 ARG NH2 1 1
19 9672 1 1 4 ARG O O 3.155 1.606 -6.839 1.00 . A A . 4 ARG O 1 1
19 9673 1 1 5 PHE C C 6.095 -0.534 -5.560 1.00 . A A . 5 PHE C 1 1
19 9674 1 1 5 PHE CA C 4.840 0.220 -5.131 1.00 . A A . 5 PHE CA 1 1
19 9675 1 1 5 PHE CB C 4.681 0.145 -3.611 1.00 . A A . 5 PHE CB 1 1
19 9676 1 1 5 PHE CD1 C 4.603 2.073 -2.007 1.00 . A A . 5 PHE CD1 1 1
19 9677 1 1 5 PHE CD2 C 2.753 1.745 -3.475 1.00 . A A . 5 PHE CD2 1 1
19 9678 1 1 5 PHE CE1 C 3.979 3.178 -1.460 1.00 . A A . 5 PHE CE1 1 1
19 9679 1 1 5 PHE CE2 C 2.124 2.850 -2.933 1.00 . A A . 5 PHE CE2 1 1
19 9680 1 1 5 PHE CG C 3.999 1.345 -3.019 1.00 . A A . 5 PHE CG 1 1
19 9681 1 1 5 PHE CZ C 2.737 3.566 -1.923 1.00 . A A . 5 PHE CZ 1 1
19 9682 1 1 5 PHE H H 3.402 -1.285 -5.632 1.00 . A A . 5 PHE H 1 1
19 9683 1 1 5 PHE HA H 4.949 1.266 -5.417 1.00 . A A . 5 PHE HA 1 1
19 9684 1 1 5 PHE HB2 H 4.103 -0.745 -3.362 1.00 . A A . 5 PHE HB2 1 1
19 9685 1 1 5 PHE HB3 H 5.672 0.056 -3.165 1.00 . A A . 5 PHE HB3 1 1
19 9686 1 1 5 PHE HD1 H 5.574 1.773 -1.641 1.00 . A A . 5 PHE HD1 1 1
19 9687 1 1 5 PHE HD2 H 2.268 1.187 -4.263 1.00 . A A . 5 PHE HD2 1 1
19 9688 1 1 5 PHE HE1 H 4.462 3.737 -0.672 1.00 . A A . 5 PHE HE1 1 1
19 9689 1 1 5 PHE HE2 H 1.154 3.153 -3.299 1.00 . A A . 5 PHE HE2 1 1
19 9690 1 1 5 PHE HZ H 2.246 4.428 -1.496 1.00 . A A . 5 PHE HZ 1 1
19 9691 1 1 5 PHE N N 3.657 -0.321 -5.791 1.00 . A A . 5 PHE N 1 1
19 9692 1 1 5 PHE O O 7.201 0.004 -5.518 1.00 . A A . 5 PHE O 1 1
19 9693 1 1 6 TYR C C 7.144 -2.625 -7.928 1.00 . A A . 6 TYR C 1 1
19 9694 1 1 6 TYR CA C 7.031 -2.615 -6.406 1.00 . A A . 6 TYR CA 1 1
19 9695 1 1 6 TYR CB C 6.864 -4.043 -5.886 1.00 . A A . 6 TYR CB 1 1
19 9696 1 1 6 TYR CD1 C 7.315 -3.172 -3.559 1.00 . A A . 6 TYR CD1 1 1
19 9697 1 1 6 TYR CD2 C 6.028 -5.166 -3.784 1.00 . A A . 6 TYR CD2 1 1
19 9698 1 1 6 TYR CE1 C 7.198 -3.246 -2.185 1.00 . A A . 6 TYR CE1 1 1
19 9699 1 1 6 TYR CE2 C 5.905 -5.247 -2.411 1.00 . A A . 6 TYR CE2 1 1
19 9700 1 1 6 TYR CG C 6.733 -4.129 -4.382 1.00 . A A . 6 TYR CG 1 1
19 9701 1 1 6 TYR CZ C 6.492 -4.285 -1.615 1.00 . A A . 6 TYR CZ 1 1
19 9702 1 1 6 TYR H H 4.980 -2.168 -5.987 1.00 . A A . 6 TYR H 1 1
19 9703 1 1 6 TYR HA H 7.951 -2.201 -5.993 1.00 . A A . 6 TYR HA 1 1
19 9704 1 1 6 TYR HB2 H 5.967 -4.470 -6.335 1.00 . A A . 6 TYR HB2 1 1
19 9705 1 1 6 TYR HB3 H 7.726 -4.632 -6.197 1.00 . A A . 6 TYR HB3 1 1
19 9706 1 1 6 TYR HD1 H 7.868 -2.357 -4.002 1.00 . A A . 6 TYR HD1 1 1
19 9707 1 1 6 TYR HD2 H 5.568 -5.922 -4.404 1.00 . A A . 6 TYR HD2 1 1
19 9708 1 1 6 TYR HE1 H 7.657 -2.494 -1.560 1.00 . A A . 6 TYR HE1 1 1
19 9709 1 1 6 TYR HE2 H 5.352 -6.059 -1.963 1.00 . A A . 6 TYR HE2 1 1
19 9710 1 1 6 TYR HH H 5.445 -4.334 -0.004 1.00 . A A . 6 TYR HH 1 1
19 9711 1 1 6 TYR N N 5.914 -1.784 -5.973 1.00 . A A . 6 TYR N 1 1
19 9712 1 1 6 TYR O O 8.185 -2.977 -8.482 1.00 . A A . 6 TYR O 1 1
19 9713 1 1 6 TYR OH O 6.373 -4.364 -0.247 1.00 . A A . 6 TYR OH 1 1
19 9714 1 1 7 ALA C C 5.815 -0.779 -10.563 1.00 . A A . 7 ALA C 1 1
19 9715 1 1 7 ALA CA C 6.040 -2.198 -10.054 1.00 . A A . 7 ALA CA 1 1
19 9716 1 1 7 ALA CB C 4.963 -3.130 -10.589 1.00 . A A . 7 ALA CB 1 1
19 9717 1 1 7 ALA H H 5.239 -1.960 -8.083 1.00 . A A . 7 ALA H 1 1
19 9718 1 1 7 ALA HA H 7.006 -2.544 -10.421 1.00 . A A . 7 ALA HA 1 1
19 9719 1 1 7 ALA HB1 H 5.364 -3.710 -11.420 1.00 . A A . 7 ALA HB1 1 1
19 9720 1 1 7 ALA HB2 H 4.641 -3.805 -9.796 1.00 . A A . 7 ALA HB2 1 1
19 9721 1 1 7 ALA HB3 H 4.112 -2.542 -10.933 1.00 . A A . 7 ALA HB3 1 1
19 9722 1 1 7 ALA N N 6.064 -2.236 -8.597 1.00 . A A . 7 ALA N 1 1
19 9723 1 1 7 ALA O O 6.181 -0.449 -11.690 1.00 . A A . 7 ALA O 1 1
19 9724 1 1 8 GLU C C 5.920 2.389 -9.417 1.00 . A A . 8 GLU C 1 1
19 9725 1 1 8 GLU CA C 4.933 1.440 -10.091 1.00 . A A . 8 GLU CA 1 1
19 9726 1 1 8 GLU CB C 3.501 1.817 -9.706 1.00 . A A . 8 GLU CB 1 1
19 9727 1 1 8 GLU CD C 2.599 3.925 -10.766 1.00 . A A . 8 GLU CD 1 1
19 9728 1 1 8 GLU CG C 2.700 2.415 -10.851 1.00 . A A . 8 GLU CG 1 1
19 9729 1 1 8 GLU H H 4.936 -0.276 -8.810 1.00 . A A . 8 GLU H 1 1
19 9730 1 1 8 GLU HA H 5.039 1.540 -11.171 1.00 . A A . 8 GLU HA 1 1
19 9731 1 1 8 GLU HB2 H 2.990 0.919 -9.360 1.00 . A A . 8 GLU HB2 1 1
19 9732 1 1 8 GLU HB3 H 3.536 2.537 -8.889 1.00 . A A . 8 GLU HB3 1 1
19 9733 1 1 8 GLU HG2 H 3.184 2.150 -11.791 1.00 . A A . 8 GLU HG2 1 1
19 9734 1 1 8 GLU HG3 H 1.695 1.992 -10.839 1.00 . A A . 8 GLU HG3 1 1
19 9735 1 1 8 GLU N N 5.210 0.056 -9.724 1.00 . A A . 8 GLU N 1 1
19 9736 1 1 8 GLU O O 5.976 3.577 -9.740 1.00 . A A . 8 GLU O 1 1
19 9737 1 1 8 GLU OE1 O 1.470 4.435 -10.605 1.00 . A A . 8 GLU OE1 1 1
19 9738 1 1 8 GLU OE2 O 3.647 4.597 -10.859 1.00 . A A . 8 GLU OE2 1 1
19 9739 1 1 9 HIS C C 9.056 1.999 -7.807 1.00 . A A . 9 HIS C 1 1
19 9740 1 1 9 HIS CA C 7.681 2.657 -7.758 1.00 . A A . 9 HIS CA 1 1
19 9741 1 1 9 HIS CB C 7.247 2.850 -6.304 1.00 . A A . 9 HIS CB 1 1
19 9742 1 1 9 HIS CD2 C 6.512 5.108 -5.261 1.00 . A A . 9 HIS CD2 1 1
19 9743 1 1 9 HIS CE1 C 8.438 6.150 -5.362 1.00 . A A . 9 HIS CE1 1 1
19 9744 1 1 9 HIS CG C 7.407 4.256 -5.813 1.00 . A A . 9 HIS CG 1 1
19 9745 1 1 9 HIS H H 6.601 0.877 -8.257 1.00 . A A . 9 HIS H 1 1
19 9746 1 1 9 HIS HA H 7.748 3.636 -8.233 1.00 . A A . 9 HIS HA 1 1
19 9747 1 1 9 HIS HB2 H 6.200 2.562 -6.209 1.00 . A A . 9 HIS HB2 1 1
19 9748 1 1 9 HIS HB3 H 7.849 2.195 -5.675 1.00 . A A . 9 HIS HB3 1 1
19 9749 1 1 9 HIS HD2 H 5.469 4.906 -5.069 1.00 . A A . 9 HIS HD2 1 1
19 9750 1 1 9 HIS HE1 H 9.203 6.907 -5.272 1.00 . A A . 9 HIS HE1 1 1
19 9751 1 1 9 HIS HE2 H 6.770 7.103 -4.574 1.00 . A A . 9 HIS HE2 1 1
19 9752 1 1 9 HIS N N 6.696 1.858 -8.478 1.00 . A A . 9 HIS N 1 1
19 9753 1 1 9 HIS ND1 N 8.604 4.939 -5.863 1.00 . A A . 9 HIS ND1 1 1
19 9754 1 1 9 HIS NE2 N 7.178 6.278 -4.990 1.00 . A A . 9 HIS NE2 1 1
19 9755 1 1 9 HIS O O 9.960 2.367 -7.055 1.00 . A A . 9 HIS O 1 1
19 9756 1 1 10 LEU C C 10.882 0.224 -10.308 1.00 . A A . 10 LEU C 1 1
19 9757 1 1 10 LEU CA C 10.473 0.311 -8.842 1.00 . A A . 10 LEU CA 1 1
19 9758 1 1 10 LEU CB C 10.363 -1.094 -8.246 1.00 . A A . 10 LEU CB 1 1
19 9759 1 1 10 LEU CD1 C 11.241 -2.863 -6.703 1.00 . A A . 10 LEU CD1 1 1
19 9760 1 1 10 LEU CD2 C 12.764 -1.802 -8.380 1.00 . A A . 10 LEU CD2 1 1
19 9761 1 1 10 LEU CG C 11.576 -1.584 -7.455 1.00 . A A . 10 LEU CG 1 1
19 9762 1 1 10 LEU H H 8.428 0.765 -9.283 1.00 . A A . 10 LEU H 1 1
19 9763 1 1 10 LEU HA H 11.243 0.858 -8.299 1.00 . A A . 10 LEU HA 1 1
19 9764 1 1 10 LEU HB2 H 9.493 -1.121 -7.590 1.00 . A A . 10 LEU HB2 1 1
19 9765 1 1 10 LEU HB3 H 10.196 -1.792 -9.066 1.00 . A A . 10 LEU HB3 1 1
19 9766 1 1 10 LEU HD11 H 10.389 -2.687 -6.047 1.00 . A A . 10 LEU HD11 1 1
19 9767 1 1 10 LEU HD12 H 12.101 -3.170 -6.107 1.00 . A A . 10 LEU HD12 1 1
19 9768 1 1 10 LEU HD13 H 10.994 -3.650 -7.416 1.00 . A A . 10 LEU HD13 1 1
19 9769 1 1 10 LEU HD21 H 12.988 -0.876 -8.909 1.00 . A A . 10 LEU HD21 1 1
19 9770 1 1 10 LEU HD22 H 13.631 -2.103 -7.792 1.00 . A A . 10 LEU HD22 1 1
19 9771 1 1 10 LEU HD23 H 12.524 -2.583 -9.101 1.00 . A A . 10 LEU HD23 1 1
19 9772 1 1 10 LEU HG H 11.844 -0.818 -6.727 1.00 . A A . 10 LEU HG 1 1
19 9773 1 1 10 LEU N N 9.208 1.022 -8.695 1.00 . A A . 10 LEU N 1 1
19 9774 1 1 10 LEU O O 12.047 0.424 -10.651 1.00 . A A . 10 LEU O 1 1
19 9775 1 1 11 MET C C 10.488 1.180 -13.204 1.00 . A A . 11 MET C 1 1
19 9776 1 1 11 MET CA C 10.174 -0.185 -12.601 1.00 . A A . 11 MET CA 1 1
19 9777 1 1 11 MET CB C 8.970 -0.806 -13.312 1.00 . A A . 11 MET CB 1 1
19 9778 1 1 11 MET CE C 9.702 -2.105 -16.800 1.00 . A A . 11 MET CE 1 1
19 9779 1 1 11 MET CG C 9.300 -2.089 -14.058 1.00 . A A . 11 MET CG 1 1
19 9780 1 1 11 MET H H 8.978 -0.227 -10.826 1.00 . A A . 11 MET H 1 1
19 9781 1 1 11 MET HA H 11.036 -0.835 -12.748 1.00 . A A . 11 MET HA 1 1
19 9782 1 1 11 MET HB2 H 8.198 -1.019 -12.573 1.00 . A A . 11 MET HB2 1 1
19 9783 1 1 11 MET HB3 H 8.581 -0.082 -14.028 1.00 . A A . 11 MET HB3 1 1
19 9784 1 1 11 MET HE1 H 10.378 -1.998 -17.648 1.00 . A A . 11 MET HE1 1 1
19 9785 1 1 11 MET HE2 H 8.911 -1.359 -16.871 1.00 . A A . 11 MET HE2 1 1
19 9786 1 1 11 MET HE3 H 9.263 -3.102 -16.809 1.00 . A A . 11 MET HE3 1 1
19 9787 1 1 11 MET HG2 H 9.618 -2.840 -13.336 1.00 . A A . 11 MET HG2 1 1
19 9788 1 1 11 MET HG3 H 8.403 -2.444 -14.565 1.00 . A A . 11 MET HG3 1 1
19 9789 1 1 11 MET N N 9.915 -0.074 -11.170 1.00 . A A . 11 MET N 1 1
19 9790 1 1 11 MET O O 11.564 1.409 -13.756 1.00 . A A . 11 MET O 1 1
19 9791 1 1 11 MET SD S 10.612 -1.867 -15.276 1.00 . A A . 11 MET SD 1 1
19 9792 1 1 12 PRO C C 10.693 4.288 -12.839 1.00 . A A . 12 PRO C 1 1
19 9793 1 1 12 PRO CA C 9.678 3.468 -13.628 1.00 . A A . 12 PRO CA 1 1
19 9794 1 1 12 PRO CB C 8.276 4.065 -13.477 1.00 . A A . 12 PRO CB 1 1
19 9795 1 1 12 PRO CD C 8.218 1.906 -12.453 1.00 . A A . 12 PRO CD 1 1
19 9796 1 1 12 PRO CG C 7.655 3.297 -12.362 1.00 . A A . 12 PRO CG 1 1
19 9797 1 1 12 PRO HA H 9.960 3.432 -14.680 1.00 . A A . 12 PRO HA 1 1
19 9798 1 1 12 PRO HB2 H 8.335 5.124 -13.228 1.00 . A A . 12 PRO HB2 1 1
19 9799 1 1 12 PRO HB3 H 7.706 3.925 -14.395 1.00 . A A . 12 PRO HB3 1 1
19 9800 1 1 12 PRO HD2 H 8.346 1.481 -11.457 1.00 . A A . 12 PRO HD2 1 1
19 9801 1 1 12 PRO HD3 H 7.579 1.266 -13.061 1.00 . A A . 12 PRO HD3 1 1
19 9802 1 1 12 PRO HG2 H 7.922 3.746 -11.405 1.00 . A A . 12 PRO HG2 1 1
19 9803 1 1 12 PRO HG3 H 6.571 3.275 -12.475 1.00 . A A . 12 PRO HG3 1 1
19 9804 1 1 12 PRO N N 9.526 2.110 -13.098 1.00 . A A . 12 PRO N 1 1
19 9805 1 1 12 PRO O O 11.048 5.401 -13.230 1.00 . A A . 12 PRO O 1 1
19 9806 1 1 13 THR C C 13.542 3.881 -11.132 1.00 . A A . 13 THR C 1 1
19 9807 1 1 13 THR CA C 12.135 4.411 -10.882 1.00 . A A . 13 THR CA 1 1
19 9808 1 1 13 THR CB C 11.796 4.248 -9.388 1.00 . A A . 13 THR CB 1 1
19 9809 1 1 13 THR CG2 C 12.938 4.748 -8.517 1.00 . A A . 13 THR CG2 1 1
19 9810 1 1 13 THR H H 10.831 2.814 -11.459 1.00 . A A . 13 THR H 1 1
19 9811 1 1 13 THR HA H 12.119 5.473 -11.125 1.00 . A A . 13 THR HA 1 1
19 9812 1 1 13 THR HB H 11.632 3.191 -9.179 1.00 . A A . 13 THR HB 1 1
19 9813 1 1 13 THR HG1 H 9.880 4.652 -9.628 1.00 . A A . 13 THR HG1 1 1
19 9814 1 1 13 THR HG21 H 12.676 4.623 -7.466 1.00 . A A . 13 THR HG21 1 1
19 9815 1 1 13 THR HG22 H 13.117 5.803 -8.723 1.00 . A A . 13 THR HG22 1 1
19 9816 1 1 13 THR HG23 H 13.840 4.177 -8.737 1.00 . A A . 13 THR HG23 1 1
19 9817 1 1 13 THR N N 11.160 3.731 -11.726 1.00 . A A . 13 THR N 1 1
19 9818 1 1 13 THR O O 14.473 4.651 -11.376 1.00 . A A . 13 THR O 1 1
19 9819 1 1 13 THR OG1 O 10.599 4.970 -9.077 1.00 . A A . 13 THR OG1 1 1
19 9820 1 1 14 LEU C C 15.262 1.758 -12.785 1.00 . A A . 14 LEU C 1 1
19 9821 1 1 14 LEU CA C 14.988 1.928 -11.294 1.00 . A A . 14 LEU CA 1 1
19 9822 1 1 14 LEU CB C 15.038 0.568 -10.595 1.00 . A A . 14 LEU CB 1 1
19 9823 1 1 14 LEU CD1 C 16.039 -0.697 -8.677 1.00 . A A . 14 LEU CD1 1 1
19 9824 1 1 14 LEU CD2 C 17.373 -0.329 -10.760 1.00 . A A . 14 LEU CD2 1 1
19 9825 1 1 14 LEU CG C 16.323 0.256 -9.827 1.00 . A A . 14 LEU CG 1 1
19 9826 1 1 14 LEU H H 12.889 1.984 -10.868 1.00 . A A . 14 LEU H 1 1
19 9827 1 1 14 LEU HA H 15.763 2.565 -10.869 1.00 . A A . 14 LEU HA 1 1
19 9828 1 1 14 LEU HB2 H 14.209 0.525 -9.889 1.00 . A A . 14 LEU HB2 1 1
19 9829 1 1 14 LEU HB3 H 14.890 -0.209 -11.345 1.00 . A A . 14 LEU HB3 1 1
19 9830 1 1 14 LEU HD11 H 16.957 -0.877 -8.118 1.00 . A A . 14 LEU HD11 1 1
19 9831 1 1 14 LEU HD12 H 15.664 -1.641 -9.072 1.00 . A A . 14 LEU HD12 1 1
19 9832 1 1 14 LEU HD13 H 15.292 -0.257 -8.016 1.00 . A A . 14 LEU HD13 1 1
19 9833 1 1 14 LEU HD21 H 17.563 0.368 -11.577 1.00 . A A . 14 LEU HD21 1 1
19 9834 1 1 14 LEU HD22 H 18.296 -0.499 -10.206 1.00 . A A . 14 LEU HD22 1 1
19 9835 1 1 14 LEU HD23 H 17.013 -1.275 -11.165 1.00 . A A . 14 LEU HD23 1 1
19 9836 1 1 14 LEU HG H 16.711 1.187 -9.414 1.00 . A A . 14 LEU HG 1 1
19 9837 1 1 14 LEU N N 13.692 2.562 -11.072 1.00 . A A . 14 LEU N 1 1
19 9838 1 1 14 LEU O O 16.409 1.598 -13.199 1.00 . A A . 14 LEU O 1 1
19 9839 1 1 15 GLN C C 13.512 2.708 -15.760 1.00 . A A . 15 GLN C 1 1
19 9840 1 1 15 GLN CA C 14.328 1.647 -15.029 1.00 . A A . 15 GLN CA 1 1
19 9841 1 1 15 GLN CB C 13.876 0.251 -15.461 1.00 . A A . 15 GLN CB 1 1
19 9842 1 1 15 GLN CD C 14.132 -1.787 -13.990 1.00 . A A . 15 GLN CD 1 1
19 9843 1 1 15 GLN CG C 14.798 -0.861 -14.989 1.00 . A A . 15 GLN CG 1 1
19 9844 1 1 15 GLN H H 13.285 1.931 -13.181 1.00 . A A . 15 GLN H 1 1
19 9845 1 1 15 GLN HA H 15.377 1.770 -15.299 1.00 . A A . 15 GLN HA 1 1
19 9846 1 1 15 GLN HB2 H 12.876 0.069 -15.067 1.00 . A A . 15 GLN HB2 1 1
19 9847 1 1 15 GLN HB3 H 13.834 0.224 -16.550 1.00 . A A . 15 GLN HB3 1 1
19 9848 1 1 15 GLN HE21 H 13.365 -0.201 -12.979 1.00 . A A . 15 GLN HE21 1 1
19 9849 1 1 15 GLN HE22 H 12.967 -1.775 -12.326 1.00 . A A . 15 GLN HE22 1 1
19 9850 1 1 15 GLN HG2 H 15.109 -1.447 -15.854 1.00 . A A . 15 GLN HG2 1 1
19 9851 1 1 15 GLN HG3 H 15.680 -0.417 -14.527 1.00 . A A . 15 GLN HG3 1 1
19 9852 1 1 15 GLN N N 14.201 1.796 -13.584 1.00 . A A . 15 GLN N 1 1
19 9853 1 1 15 GLN NE2 N 13.432 -1.208 -13.021 1.00 . A A . 15 GLN NE2 1 1
19 9854 1 1 15 GLN O O 12.890 2.431 -16.785 1.00 . A A . 15 GLN O 1 1
19 9855 1 1 15 GLN OE1 O 14.246 -3.009 -14.087 1.00 . A A . 15 GLN OE1 1 1
19 9856 1 1 16 GLY C C 13.410 6.362 -15.594 1.00 . A A . 16 GLY C 1 1
19 9857 1 1 16 GLY CA C 12.772 5.009 -15.837 1.00 . A A . 16 GLY CA 1 1
19 9858 1 1 16 GLY H H 14.047 4.097 -14.381 1.00 . A A . 16 GLY H 1 1
19 9859 1 1 16 GLY HA2 H 12.721 4.834 -16.912 1.00 . A A . 16 GLY HA2 1 1
19 9860 1 1 16 GLY HA3 H 11.760 5.016 -15.431 1.00 . A A . 16 GLY HA3 1 1
19 9861 1 1 16 GLY N N 13.518 3.925 -15.224 1.00 . A A . 16 GLY N 1 1
19 9862 1 1 16 GLY O O 13.399 7.229 -16.469 1.00 . A A . 16 GLY O 1 1
19 9863 1 1 17 LEU C C 15.978 7.926 -14.714 1.00 . A A . 17 LEU C 1 1
19 9864 1 1 17 LEU CA C 14.612 7.804 -14.045 1.00 . A A . 17 LEU CA 1 1
19 9865 1 1 17 LEU CB C 14.765 7.909 -12.526 1.00 . A A . 17 LEU CB 1 1
19 9866 1 1 17 LEU CD1 C 13.767 8.235 -10.250 1.00 . A A . 17 LEU CD1 1 1
19 9867 1 1 17 LEU CD2 C 12.647 9.223 -12.256 1.00 . A A . 17 LEU CD2 1 1
19 9868 1 1 17 LEU CG C 13.468 8.054 -11.730 1.00 . A A . 17 LEU CG 1 1
19 9869 1 1 17 LEU H H 13.943 5.796 -13.726 1.00 . A A . 17 LEU H 1 1
19 9870 1 1 17 LEU HA H 13.983 8.626 -14.388 1.00 . A A . 17 LEU HA 1 1
19 9871 1 1 17 LEU HB2 H 15.270 7.008 -12.179 1.00 . A A . 17 LEU HB2 1 1
19 9872 1 1 17 LEU HB3 H 15.401 8.766 -12.304 1.00 . A A . 17 LEU HB3 1 1
19 9873 1 1 17 LEU HD11 H 14.355 7.390 -9.891 1.00 . A A . 17 LEU HD11 1 1
19 9874 1 1 17 LEU HD12 H 12.831 8.288 -9.694 1.00 . A A . 17 LEU HD12 1 1
19 9875 1 1 17 LEU HD13 H 14.329 9.157 -10.103 1.00 . A A . 17 LEU HD13 1 1
19 9876 1 1 17 LEU HD21 H 12.443 9.076 -13.317 1.00 . A A . 17 LEU HD21 1 1
19 9877 1 1 17 LEU HD22 H 13.205 10.149 -12.119 1.00 . A A . 17 LEU HD22 1 1
19 9878 1 1 17 LEU HD23 H 11.706 9.281 -11.709 1.00 . A A . 17 LEU HD23 1 1
19 9879 1 1 17 LEU HG H 12.885 7.141 -11.854 1.00 . A A . 17 LEU HG 1 1
19 9880 1 1 17 LEU N N 13.967 6.546 -14.402 1.00 . A A . 17 LEU N 1 1
19 9881 1 1 17 LEU O O 16.610 8.982 -14.670 1.00 . A A . 17 LEU O 1 1
19 9882 1 1 18 LEU C C 17.799 5.660 -16.996 1.00 . A A . 18 LEU C 1 1
19 9883 1 1 18 LEU CA C 17.715 6.825 -16.015 1.00 . A A . 18 LEU CA 1 1
19 9884 1 1 18 LEU CB C 18.852 6.730 -14.995 1.00 . A A . 18 LEU CB 1 1
19 9885 1 1 18 LEU CD1 C 18.188 4.524 -14.007 1.00 . A A . 18 LEU CD1 1 1
19 9886 1 1 18 LEU CD2 C 19.707 6.053 -12.738 1.00 . A A . 18 LEU CD2 1 1
19 9887 1 1 18 LEU CG C 18.534 5.974 -13.705 1.00 . A A . 18 LEU CG 1 1
19 9888 1 1 18 LEU H H 15.858 6.004 -15.334 1.00 . A A . 18 LEU H 1 1
19 9889 1 1 18 LEU HA H 17.825 7.756 -16.571 1.00 . A A . 18 LEU HA 1 1
19 9890 1 1 18 LEU HB2 H 19.703 6.247 -15.475 1.00 . A A . 18 LEU HB2 1 1
19 9891 1 1 18 LEU HB3 H 19.142 7.745 -14.724 1.00 . A A . 18 LEU HB3 1 1
19 9892 1 1 18 LEU HD11 H 17.347 4.487 -14.700 1.00 . A A . 18 LEU HD11 1 1
19 9893 1 1 18 LEU HD12 H 17.918 4.015 -13.082 1.00 . A A . 18 LEU HD12 1 1
19 9894 1 1 18 LEU HD13 H 19.050 4.031 -14.455 1.00 . A A . 18 LEU HD13 1 1
19 9895 1 1 18 LEU HD21 H 19.940 7.098 -12.534 1.00 . A A . 18 LEU HD21 1 1
19 9896 1 1 18 LEU HD22 H 20.576 5.567 -13.181 1.00 . A A . 18 LEU HD22 1 1
19 9897 1 1 18 LEU HD23 H 19.445 5.550 -11.807 1.00 . A A . 18 LEU HD23 1 1
19 9898 1 1 18 LEU HG H 17.669 6.443 -13.236 1.00 . A A . 18 LEU HG 1 1
19 9899 1 1 18 LEU N N 16.425 6.840 -15.334 1.00 . A A . 18 LEU N 1 1
19 9900 1 1 18 LEU O O 18.861 5.062 -17.176 1.00 . A A . 18 LEU O 1 1
19 9901 1 1 19 ASP C C 16.964 4.752 -19.997 1.00 . A A . 19 ASP C 1 1
19 9902 1 1 19 ASP CA C 16.622 4.254 -18.596 1.00 . A A . 19 ASP CA 1 1
19 9903 1 1 19 ASP CB C 15.235 3.610 -18.595 1.00 . A A . 19 ASP CB 1 1
19 9904 1 1 19 ASP CG C 15.277 2.145 -18.206 1.00 . A A . 19 ASP CG 1 1
19 9905 1 1 19 ASP H H 15.836 5.872 -17.436 1.00 . A A . 19 ASP H 1 1
19 9906 1 1 19 ASP HA H 17.354 3.500 -18.308 1.00 . A A . 19 ASP HA 1 1
19 9907 1 1 19 ASP HB2 H 14.603 4.142 -17.885 1.00 . A A . 19 ASP HB2 1 1
19 9908 1 1 19 ASP HB3 H 14.802 3.700 -19.591 1.00 . A A . 19 ASP HB3 1 1
19 9909 1 1 19 ASP N N 16.675 5.344 -17.629 1.00 . A A . 19 ASP N 1 1
19 9910 1 1 19 ASP O O 16.740 5.912 -20.341 1.00 . A A . 19 ASP O 1 1
19 9911 1 1 19 ASP OD1 O 16.177 1.763 -17.429 1.00 . A A . 19 ASP OD1 1 1
19 9912 1 1 19 ASP OD2 O 14.408 1.382 -18.676 1.00 . A A . 19 ASP OD2 1 1
19 9913 1 1 20 PRO C C 16.699 4.409 -23.103 1.00 . A A . 20 PRO C 1 1
19 9914 1 1 20 PRO CA C 17.907 4.181 -22.200 1.00 . A A . 20 PRO CA 1 1
19 9915 1 1 20 PRO CB C 18.687 2.944 -22.653 1.00 . A A . 20 PRO CB 1 1
19 9916 1 1 20 PRO CD C 17.818 2.454 -20.480 1.00 . A A . 20 PRO CD 1 1
19 9917 1 1 20 PRO CG C 18.162 1.835 -21.807 1.00 . A A . 20 PRO CG 1 1
19 9918 1 1 20 PRO HA H 18.555 5.058 -22.211 1.00 . A A . 20 PRO HA 1 1
19 9919 1 1 20 PRO HB2 H 18.506 2.741 -23.709 1.00 . A A . 20 PRO HB2 1 1
19 9920 1 1 20 PRO HB3 H 19.753 3.083 -22.473 1.00 . A A . 20 PRO HB3 1 1
19 9921 1 1 20 PRO HD2 H 16.938 1.973 -20.052 1.00 . A A . 20 PRO HD2 1 1
19 9922 1 1 20 PRO HD3 H 18.660 2.391 -19.790 1.00 . A A . 20 PRO HD3 1 1
19 9923 1 1 20 PRO HG2 H 17.273 1.399 -22.263 1.00 . A A . 20 PRO HG2 1 1
19 9924 1 1 20 PRO HG3 H 18.928 1.071 -21.675 1.00 . A A . 20 PRO HG3 1 1
19 9925 1 1 20 PRO N N 17.522 3.855 -20.824 1.00 . A A . 20 PRO N 1 1
19 9926 1 1 20 PRO O O 16.846 4.707 -24.287 1.00 . A A . 20 PRO O 1 1
19 9927 1 1 21 GLU C C 13.385 5.505 -22.621 1.00 . A A . 21 GLU C 1 1
19 9928 1 1 21 GLU CA C 14.273 4.458 -23.288 1.00 . A A . 21 GLU CA 1 1
19 9929 1 1 21 GLU CB C 13.515 3.135 -23.414 1.00 . A A . 21 GLU CB 1 1
19 9930 1 1 21 GLU CD C 12.418 1.475 -24.970 1.00 . A A . 21 GLU CD 1 1
19 9931 1 1 21 GLU CG C 13.362 2.655 -24.847 1.00 . A A . 21 GLU CG 1 1
19 9932 1 1 21 GLU H H 15.453 4.021 -21.556 1.00 . A A . 21 GLU H 1 1
19 9933 1 1 21 GLU HA H 14.529 4.807 -24.288 1.00 . A A . 21 GLU HA 1 1
19 9934 1 1 21 GLU HB2 H 14.056 2.374 -22.852 1.00 . A A . 21 GLU HB2 1 1
19 9935 1 1 21 GLU HB3 H 12.524 3.256 -22.977 1.00 . A A . 21 GLU HB3 1 1
19 9936 1 1 21 GLU HG2 H 12.984 3.476 -25.456 1.00 . A A . 21 GLU HG2 1 1
19 9937 1 1 21 GLU HG3 H 14.342 2.359 -25.222 1.00 . A A . 21 GLU HG3 1 1
19 9938 1 1 21 GLU N N 15.506 4.267 -22.534 1.00 . A A . 21 GLU N 1 1
19 9939 1 1 21 GLU O O 12.679 6.255 -23.295 1.00 . A A . 21 GLU O 1 1
19 9940 1 1 21 GLU OE1 O 11.984 0.952 -23.922 1.00 . A A . 21 GLU OE1 1 1
19 9941 1 1 21 GLU OE2 O 12.114 1.074 -26.112 1.00 . A A . 21 GLU OE2 1 1
19 9942 1 1 22 SER C C 13.397 7.788 -20.284 1.00 . A A . 22 SER C 1 1
19 9943 1 1 22 SER CA C 12.621 6.498 -20.535 1.00 . A A . 22 SER CA 1 1
19 9944 1 1 22 SER CB C 12.188 5.883 -19.202 1.00 . A A . 22 SER CB 1 1
19 9945 1 1 22 SER H H 14.027 4.907 -20.797 1.00 . A A . 22 SER H 1 1
19 9946 1 1 22 SER HA H 11.728 6.737 -21.113 1.00 . A A . 22 SER HA 1 1
19 9947 1 1 22 SER HB2 H 12.743 4.959 -19.036 1.00 . A A . 22 SER HB2 1 1
19 9948 1 1 22 SER HB3 H 12.410 6.584 -18.398 1.00 . A A . 22 SER HB3 1 1
19 9949 1 1 22 SER HG H 10.552 5.216 -18.355 1.00 . A A . 22 SER HG 1 1
19 9950 1 1 22 SER N N 13.425 5.548 -21.293 1.00 . A A . 22 SER N 1 1
19 9951 1 1 22 SER O O 12.854 8.885 -20.407 1.00 . A A . 22 SER O 1 1
19 9952 1 1 22 SER OG O 10.799 5.600 -19.199 1.00 . A A . 22 SER OG 1 1
19 9953 1 1 23 ALA C C 16.070 9.388 -20.959 1.00 . A A . 23 ALA C 1 1
19 9954 1 1 23 ALA CA C 15.522 8.798 -19.664 1.00 . A A . 23 ALA CA 1 1
19 9955 1 1 23 ALA CB C 16.662 8.407 -18.736 1.00 . A A . 23 ALA CB 1 1
19 9956 1 1 23 ALA H H 15.057 6.717 -19.846 1.00 . A A . 23 ALA H 1 1
19 9957 1 1 23 ALA HA H 14.922 9.560 -19.167 1.00 . A A . 23 ALA HA 1 1
19 9958 1 1 23 ALA HB1 H 17.320 9.263 -18.588 1.00 . A A . 23 ALA HB1 1 1
19 9959 1 1 23 ALA HB2 H 17.227 7.587 -19.180 1.00 . A A . 23 ALA HB2 1 1
19 9960 1 1 23 ALA HB3 H 16.256 8.090 -17.775 1.00 . A A . 23 ALA HB3 1 1
19 9961 1 1 23 ALA N N 14.670 7.646 -19.931 1.00 . A A . 23 ALA N 1 1
19 9962 1 1 23 ALA O O 16.287 10.596 -21.060 1.00 . A A . 23 ALA O 1 1
19 9963 1 1 24 HIS C C 15.794 9.823 -23.977 1.00 . A A . 24 HIS C 1 1
19 9964 1 1 24 HIS CA C 16.816 8.965 -23.237 1.00 . A A . 24 HIS CA 1 1
19 9965 1 1 24 HIS CB C 17.199 7.756 -24.092 1.00 . A A . 24 HIS CB 1 1
19 9966 1 1 24 HIS CD2 C 15.664 7.549 -26.173 1.00 . A A . 24 HIS CD2 1 1
19 9967 1 1 24 HIS CE1 C 17.020 8.423 -27.659 1.00 . A A . 24 HIS CE1 1 1
19 9968 1 1 24 HIS CG C 16.806 7.892 -25.531 1.00 . A A . 24 HIS CG 1 1
19 9969 1 1 24 HIS H H 16.093 7.548 -21.803 1.00 . A A . 24 HIS H 1 1
19 9970 1 1 24 HIS HA H 17.710 9.564 -23.063 1.00 . A A . 24 HIS HA 1 1
19 9971 1 1 24 HIS HB2 H 18.280 7.626 -24.041 1.00 . A A . 24 HIS HB2 1 1
19 9972 1 1 24 HIS HB3 H 16.719 6.868 -23.680 1.00 . A A . 24 HIS HB3 1 1
19 9973 1 1 24 HIS HD2 H 14.792 7.093 -25.729 1.00 . A A . 24 HIS HD2 1 1
19 9974 1 1 24 HIS HE1 H 17.427 8.787 -28.591 1.00 . A A . 24 HIS HE1 1 1
19 9975 1 1 24 HIS HE2 H 15.135 7.753 -28.221 1.00 . A A . 24 HIS HE2 1 1
19 9976 1 1 24 HIS N N 16.292 8.528 -21.948 1.00 . A A . 24 HIS N 1 1
19 9977 1 1 24 HIS ND1 N 17.634 8.435 -26.490 1.00 . A A . 24 HIS ND1 1 1
19 9978 1 1 24 HIS NE2 N 15.822 7.889 -27.494 1.00 . A A . 24 HIS NE2 1 1
19 9979 1 1 24 HIS O O 16.152 10.790 -24.649 1.00 . A A . 24 HIS O 1 1
19 9980 1 1 25 ARG C C 13.181 11.520 -23.795 1.00 . A A . 25 ARG C 1 1
19 9981 1 1 25 ARG CA C 13.449 10.197 -24.506 1.00 . A A . 25 ARG CA 1 1
19 9982 1 1 25 ARG CB C 12.171 9.356 -24.540 1.00 . A A . 25 ARG CB 1 1
19 9983 1 1 25 ARG CD C 10.429 8.081 -23.254 1.00 . A A . 25 ARG CD 1 1
19 9984 1 1 25 ARG CG C 11.665 8.961 -23.162 1.00 . A A . 25 ARG CG 1 1
19 9985 1 1 25 ARG CZ C 7.983 8.333 -23.219 1.00 . A A . 25 ARG CZ 1 1
19 9986 1 1 25 ARG H H 14.293 8.657 -23.283 1.00 . A A . 25 ARG H 1 1
19 9987 1 1 25 ARG HA H 13.752 10.410 -25.531 1.00 . A A . 25 ARG HA 1 1
19 9988 1 1 25 ARG HB2 H 11.393 9.932 -25.041 1.00 . A A . 25 ARG HB2 1 1
19 9989 1 1 25 ARG HB3 H 12.362 8.451 -25.116 1.00 . A A . 25 ARG HB3 1 1
19 9990 1 1 25 ARG HD2 H 10.487 7.480 -24.162 1.00 . A A . 25 ARG HD2 1 1
19 9991 1 1 25 ARG HD3 H 10.404 7.418 -22.390 1.00 . A A . 25 ARG HD3 1 1
19 9992 1 1 25 ARG HE H 9.275 9.872 -23.348 1.00 . A A . 25 ARG HE 1 1
19 9993 1 1 25 ARG HG2 H 12.450 8.420 -22.635 1.00 . A A . 25 ARG HG2 1 1
19 9994 1 1 25 ARG HG3 H 11.416 9.864 -22.604 1.00 . A A . 25 ARG HG3 1 1
19 9995 1 1 25 ARG HH11 H 8.652 6.421 -23.104 1.00 . A A . 25 ARG HH11 1 1
19 9996 1 1 25 ARG HH12 H 6.914 6.614 -23.080 1.00 . A A . 25 ARG HH12 1 1
19 9997 1 1 25 ARG HH21 H 7.018 10.116 -23.319 1.00 . A A . 25 ARG HH21 1 1
19 9998 1 1 25 ARG HH22 H 5.988 8.707 -23.202 1.00 . A A . 25 ARG HH22 1 1
19 9999 1 1 25 ARG N N 14.522 9.461 -23.849 1.00 . A A . 25 ARG N 1 1
19 10000 1 1 25 ARG NE N 9.198 8.867 -23.280 1.00 . A A . 25 ARG NE 1 1
19 10001 1 1 25 ARG NH1 N 7.838 7.018 -23.127 1.00 . A A . 25 ARG NH1 1 1
19 10002 1 1 25 ARG NH2 N 6.911 9.114 -23.249 1.00 . A A . 25 ARG NH2 1 1
19 10003 1 1 25 ARG O O 12.945 12.545 -24.436 1.00 . A A . 25 ARG O 1 1
19 10004 1 1 26 LEU C C 14.190 13.616 -21.705 1.00 . A A . 26 LEU C 1 1
19 10005 1 1 26 LEU CA C 12.980 12.687 -21.668 1.00 . A A . 26 LEU CA 1 1
19 10006 1 1 26 LEU CB C 12.662 12.303 -20.222 1.00 . A A . 26 LEU CB 1 1
19 10007 1 1 26 LEU CD1 C 11.104 12.308 -18.258 1.00 . A A . 26 LEU CD1 1 1
19 10008 1 1 26 LEU CD2 C 11.404 14.386 -19.618 1.00 . A A . 26 LEU CD2 1 1
19 10009 1 1 26 LEU CG C 11.360 12.865 -19.650 1.00 . A A . 26 LEU CG 1 1
19 10010 1 1 26 LEU H H 13.416 10.617 -22.001 1.00 . A A . 26 LEU H 1 1
19 10011 1 1 26 LEU HA H 12.123 13.217 -22.083 1.00 . A A . 26 LEU HA 1 1
19 10012 1 1 26 LEU HB2 H 12.607 11.216 -20.170 1.00 . A A . 26 LEU HB2 1 1
19 10013 1 1 26 LEU HB3 H 13.486 12.635 -19.590 1.00 . A A . 26 LEU HB3 1 1
19 10014 1 1 26 LEU HD11 H 11.076 11.219 -18.301 1.00 . A A . 26 LEU HD11 1 1
19 10015 1 1 26 LEU HD12 H 11.903 12.624 -17.588 1.00 . A A . 26 LEU HD12 1 1
19 10016 1 1 26 LEU HD13 H 10.150 12.682 -17.887 1.00 . A A . 26 LEU HD13 1 1
19 10017 1 1 26 LEU HD21 H 11.588 14.766 -20.623 1.00 . A A . 26 LEU HD21 1 1
19 10018 1 1 26 LEU HD22 H 12.205 14.712 -18.954 1.00 . A A . 26 LEU HD22 1 1
19 10019 1 1 26 LEU HD23 H 10.451 14.769 -19.254 1.00 . A A . 26 LEU HD23 1 1
19 10020 1 1 26 LEU HG H 10.539 12.559 -20.299 1.00 . A A . 26 LEU HG 1 1
19 10021 1 1 26 LEU N N 13.218 11.490 -22.468 1.00 . A A . 26 LEU N 1 1
19 10022 1 1 26 LEU O O 14.073 14.813 -21.447 1.00 . A A . 26 LEU O 1 1
19 10023 1 1 27 ALA C C 16.811 14.361 -23.517 1.00 . A A . 27 ALA C 1 1
19 10024 1 1 27 ALA CA C 16.580 13.834 -22.105 1.00 . A A . 27 ALA CA 1 1
19 10025 1 1 27 ALA CB C 17.765 12.994 -21.652 1.00 . A A . 27 ALA CB 1 1
19 10026 1 1 27 ALA H H 15.380 12.065 -22.230 1.00 . A A . 27 ALA H 1 1
19 10027 1 1 27 ALA HA H 16.487 14.686 -21.432 1.00 . A A . 27 ALA HA 1 1
19 10028 1 1 27 ALA HB1 H 18.678 13.586 -21.719 1.00 . A A . 27 ALA HB1 1 1
19 10029 1 1 27 ALA HB2 H 17.854 12.116 -22.292 1.00 . A A . 27 ALA HB2 1 1
19 10030 1 1 27 ALA HB3 H 17.613 12.677 -20.620 1.00 . A A . 27 ALA HB3 1 1
19 10031 1 1 27 ALA N N 15.350 13.055 -22.030 1.00 . A A . 27 ALA N 1 1
19 10032 1 1 27 ALA O O 17.079 15.546 -23.713 1.00 . A A . 27 ALA O 1 1
19 10033 1 1 28 VAL C C 16.074 15.072 -26.258 1.00 . A A . 28 VAL C 1 1
19 10034 1 1 28 VAL CA C 16.906 13.847 -25.895 1.00 . A A . 28 VAL CA 1 1
19 10035 1 1 28 VAL CB C 16.539 12.691 -26.844 1.00 . A A . 28 VAL CB 1 1
19 10036 1 1 28 VAL CG1 C 15.041 12.430 -26.815 1.00 . A A . 28 VAL CG1 1 1
19 10037 1 1 28 VAL CG2 C 17.007 12.996 -28.259 1.00 . A A . 28 VAL CG2 1 1
19 10038 1 1 28 VAL H H 16.485 12.513 -24.275 1.00 . A A . 28 VAL H 1 1
19 10039 1 1 28 VAL HA H 17.959 14.090 -26.039 1.00 . A A . 28 VAL HA 1 1
19 10040 1 1 28 VAL HB H 17.050 11.791 -26.501 1.00 . A A . 28 VAL HB 1 1
19 10041 1 1 28 VAL HG11 H 14.836 11.441 -27.225 1.00 . A A . 28 VAL HG11 1 1
19 10042 1 1 28 VAL HG12 H 14.684 12.477 -25.786 1.00 . A A . 28 VAL HG12 1 1
19 10043 1 1 28 VAL HG13 H 14.529 13.185 -27.412 1.00 . A A . 28 VAL HG13 1 1
19 10044 1 1 28 VAL HG21 H 18.081 13.179 -28.255 1.00 . A A . 28 VAL HG21 1 1
19 10045 1 1 28 VAL HG22 H 16.489 13.880 -28.630 1.00 . A A . 28 VAL HG22 1 1
19 10046 1 1 28 VAL HG23 H 16.785 12.147 -28.906 1.00 . A A . 28 VAL HG23 1 1
19 10047 1 1 28 VAL N N 16.707 13.472 -24.500 1.00 . A A . 28 VAL N 1 1
19 10048 1 1 28 VAL O O 16.455 15.858 -27.126 1.00 . A A . 28 VAL O 1 1
19 10049 1 1 29 ARG C C 14.611 17.638 -25.229 1.00 . A A . 29 ARG C 1 1
19 10050 1 1 29 ARG CA C 14.051 16.358 -25.842 1.00 . A A . 29 ARG CA 1 1
19 10051 1 1 29 ARG CB C 12.657 16.076 -25.277 1.00 . A A . 29 ARG CB 1 1
19 10052 1 1 29 ARG CD C 11.265 15.388 -23.301 1.00 . A A . 29 ARG CD 1 1
19 10053 1 1 29 ARG CG C 12.656 15.759 -23.790 1.00 . A A . 29 ARG CG 1 1
19 10054 1 1 29 ARG CZ C 9.197 16.562 -22.677 1.00 . A A . 29 ARG CZ 1 1
19 10055 1 1 29 ARG H H 14.682 14.550 -24.886 1.00 . A A . 29 ARG H 1 1
19 10056 1 1 29 ARG HA H 13.967 16.497 -26.920 1.00 . A A . 29 ARG HA 1 1
19 10057 1 1 29 ARG HB2 H 12.034 16.955 -25.442 1.00 . A A . 29 ARG HB2 1 1
19 10058 1 1 29 ARG HB3 H 12.224 15.233 -25.816 1.00 . A A . 29 ARG HB3 1 1
19 10059 1 1 29 ARG HD2 H 10.868 14.598 -23.938 1.00 . A A . 29 ARG HD2 1 1
19 10060 1 1 29 ARG HD3 H 11.334 15.019 -22.278 1.00 . A A . 29 ARG HD3 1 1
19 10061 1 1 29 ARG HE H 10.608 17.329 -23.891 1.00 . A A . 29 ARG HE 1 1
19 10062 1 1 29 ARG HG2 H 13.331 14.923 -23.606 1.00 . A A . 29 ARG HG2 1 1
19 10063 1 1 29 ARG HG3 H 13.008 16.631 -23.239 1.00 . A A . 29 ARG HG3 1 1
19 10064 1 1 29 ARG HH11 H 9.410 14.712 -21.873 1.00 . A A . 29 ARG HH11 1 1
19 10065 1 1 29 ARG HH12 H 7.943 15.559 -21.437 1.00 . A A . 29 ARG HH12 1 1
19 10066 1 1 29 ARG HH21 H 8.704 18.423 -23.322 1.00 . A A . 29 ARG HH21 1 1
19 10067 1 1 29 ARG HH22 H 7.542 17.661 -22.258 1.00 . A A . 29 ARG HH22 1 1
19 10068 1 1 29 ARG N N 14.938 15.229 -25.588 1.00 . A A . 29 ARG N 1 1
19 10069 1 1 29 ARG NE N 10.350 16.526 -23.336 1.00 . A A . 29 ARG NE 1 1
19 10070 1 1 29 ARG NH1 N 8.820 15.529 -21.937 1.00 . A A . 29 ARG NH1 1 1
19 10071 1 1 29 ARG NH2 N 8.419 17.634 -22.759 1.00 . A A . 29 ARG NH2 1 1
19 10072 1 1 29 ARG O O 14.573 18.703 -25.846 1.00 . A A . 29 ARG O 1 1
19 10073 1 1 30 PHE C C 17.077 19.020 -23.868 1.00 . A A . 30 PHE C 1 1
19 10074 1 1 30 PHE CA C 15.698 18.675 -23.314 1.00 . A A . 30 PHE CA 1 1
19 10075 1 1 30 PHE CB C 15.795 18.390 -21.814 1.00 . A A . 30 PHE CB 1 1
19 10076 1 1 30 PHE CD1 C 13.305 18.670 -21.674 1.00 . A A . 30 PHE CD1 1 1
19 10077 1 1 30 PHE CD2 C 14.382 17.286 -20.059 1.00 . A A . 30 PHE CD2 1 1
19 10078 1 1 30 PHE CE1 C 12.082 18.413 -21.084 1.00 . A A . 30 PHE CE1 1 1
19 10079 1 1 30 PHE CE2 C 13.161 17.025 -19.465 1.00 . A A . 30 PHE CE2 1 1
19 10080 1 1 30 PHE CG C 14.467 18.110 -21.169 1.00 . A A . 30 PHE CG 1 1
19 10081 1 1 30 PHE CZ C 12.010 17.591 -19.977 1.00 . A A . 30 PHE CZ 1 1
19 10082 1 1 30 PHE H H 15.131 16.625 -23.557 1.00 . A A . 30 PHE H 1 1
19 10083 1 1 30 PHE HA H 15.040 19.531 -23.463 1.00 . A A . 30 PHE HA 1 1
19 10084 1 1 30 PHE HB2 H 16.438 17.522 -21.669 1.00 . A A . 30 PHE HB2 1 1
19 10085 1 1 30 PHE HB3 H 16.250 19.250 -21.322 1.00 . A A . 30 PHE HB3 1 1
19 10086 1 1 30 PHE HD1 H 13.355 19.315 -22.539 1.00 . A A . 30 PHE HD1 1 1
19 10087 1 1 30 PHE HD2 H 15.279 16.843 -19.653 1.00 . A A . 30 PHE HD2 1 1
19 10088 1 1 30 PHE HE1 H 11.183 18.855 -21.488 1.00 . A A . 30 PHE HE1 1 1
19 10089 1 1 30 PHE HE2 H 13.107 16.379 -18.601 1.00 . A A . 30 PHE HE2 1 1
19 10090 1 1 30 PHE HZ H 11.056 17.391 -19.513 1.00 . A A . 30 PHE HZ 1 1
19 10091 1 1 30 PHE N N 15.130 17.527 -24.011 1.00 . A A . 30 PHE N 1 1
19 10092 1 1 30 PHE O O 17.605 20.105 -23.620 1.00 . A A . 30 PHE O 1 1
19 10093 1 1 31 THR C C 18.982 19.505 -26.133 1.00 . A A . 31 THR C 1 1
19 10094 1 1 31 THR CA C 18.974 18.293 -25.208 1.00 . A A . 31 THR CA 1 1
19 10095 1 1 31 THR CB C 19.434 17.054 -25.999 1.00 . A A . 31 THR CB 1 1
19 10096 1 1 31 THR CG2 C 20.887 17.195 -26.429 1.00 . A A . 31 THR CG2 1 1
19 10097 1 1 31 THR H H 17.170 17.221 -24.788 1.00 . A A . 31 THR H 1 1
19 10098 1 1 31 THR HA H 19.686 18.471 -24.402 1.00 . A A . 31 THR HA 1 1
19 10099 1 1 31 THR HB H 18.813 16.956 -26.889 1.00 . A A . 31 THR HB 1 1
19 10100 1 1 31 THR HG1 H 19.194 16.126 -24.276 1.00 . A A . 31 THR HG1 1 1
19 10101 1 1 31 THR HG21 H 21.189 16.308 -26.986 1.00 . A A . 31 THR HG21 1 1
19 10102 1 1 31 THR HG22 H 20.994 18.076 -27.062 1.00 . A A . 31 THR HG22 1 1
19 10103 1 1 31 THR HG23 H 21.518 17.303 -25.547 1.00 . A A . 31 THR HG23 1 1
19 10104 1 1 31 THR N N 17.656 18.090 -24.620 1.00 . A A . 31 THR N 1 1
19 10105 1 1 31 THR O O 19.810 20.404 -25.986 1.00 . A A . 31 THR O 1 1
19 10106 1 1 31 THR OG1 O 19.280 15.877 -25.199 1.00 . A A . 31 THR OG1 1 1
19 10107 1 1 32 SER C C 16.685 21.432 -27.801 1.00 . A A . 32 SER C 1 1
19 10108 1 1 32 SER CA C 17.957 20.624 -28.036 1.00 . A A . 32 SER CA 1 1
19 10109 1 1 32 SER CB C 17.979 20.091 -29.470 1.00 . A A . 32 SER CB 1 1
19 10110 1 1 32 SER H H 17.404 18.753 -27.152 1.00 . A A . 32 SER H 1 1
19 10111 1 1 32 SER HA H 18.816 21.281 -27.897 1.00 . A A . 32 SER HA 1 1
19 10112 1 1 32 SER HB2 H 18.271 19.041 -29.455 1.00 . A A . 32 SER HB2 1 1
19 10113 1 1 32 SER HB3 H 16.982 20.180 -29.901 1.00 . A A . 32 SER HB3 1 1
19 10114 1 1 32 SER HG H 18.894 20.464 -31.162 1.00 . A A . 32 SER HG 1 1
19 10115 1 1 32 SER N N 18.056 19.522 -27.085 1.00 . A A . 32 SER N 1 1
19 10116 1 1 32 SER O O 16.636 22.631 -28.082 1.00 . A A . 32 SER O 1 1
19 10117 1 1 32 SER OG O 18.898 20.816 -30.269 1.00 . A A . 32 SER OG 1 1
19 10118 1 1 33 LEU C C 13.757 21.957 -28.297 1.00 . A A . 33 LEU C 1 1
19 10119 1 1 33 LEU CA C 14.382 21.424 -27.012 1.00 . A A . 33 LEU CA 1 1
19 10120 1 1 33 LEU CB C 14.578 22.566 -26.014 1.00 . A A . 33 LEU CB 1 1
19 10121 1 1 33 LEU CD1 C 16.873 23.269 -25.292 1.00 . A A . 33 LEU CD1 1 1
19 10122 1 1 33 LEU CD2 C 15.162 22.647 -23.577 1.00 . A A . 33 LEU CD2 1 1
19 10123 1 1 33 LEU CG C 15.687 22.371 -24.979 1.00 . A A . 33 LEU CG 1 1
19 10124 1 1 33 LEU H H 15.760 19.785 -27.076 1.00 . A A . 33 LEU H 1 1
19 10125 1 1 33 LEU HA H 13.703 20.693 -26.573 1.00 . A A . 33 LEU HA 1 1
19 10126 1 1 33 LEU HB2 H 14.788 23.478 -26.573 1.00 . A A . 33 LEU HB2 1 1
19 10127 1 1 33 LEU HB3 H 13.640 22.702 -25.476 1.00 . A A . 33 LEU HB3 1 1
19 10128 1 1 33 LEU HD11 H 17.245 23.715 -24.370 1.00 . A A . 33 LEU HD11 1 1
19 10129 1 1 33 LEU HD12 H 16.561 24.058 -25.976 1.00 . A A . 33 LEU HD12 1 1
19 10130 1 1 33 LEU HD13 H 17.664 22.679 -25.755 1.00 . A A . 33 LEU HD13 1 1
19 10131 1 1 33 LEU HD21 H 14.313 21.995 -23.371 1.00 . A A . 33 LEU HD21 1 1
19 10132 1 1 33 LEU HD22 H 15.951 22.456 -22.850 1.00 . A A . 33 LEU HD22 1 1
19 10133 1 1 33 LEU HD23 H 14.846 23.688 -23.506 1.00 . A A . 33 LEU HD23 1 1
19 10134 1 1 33 LEU HG H 16.020 21.334 -25.023 1.00 . A A . 33 LEU HG 1 1
19 10135 1 1 33 LEU N N 15.657 20.768 -27.285 1.00 . A A . 33 LEU N 1 1
19 10136 1 1 33 LEU O O 12.842 22.778 -28.260 1.00 . A A . 33 LEU O 1 1
19 10137 1 1 34 GLY C C 14.446 21.270 -31.884 1.00 . A A . 34 GLY C 1 1
19 10138 1 1 34 GLY CA C 13.734 21.920 -30.714 1.00 . A A . 34 GLY CA 1 1
19 10139 1 1 34 GLY H H 15.009 20.809 -29.405 1.00 . A A . 34 GLY H 1 1
19 10140 1 1 34 GLY HA2 H 12.675 21.666 -30.764 1.00 . A A . 34 GLY HA2 1 1
19 10141 1 1 34 GLY HA3 H 13.843 23.002 -30.790 1.00 . A A . 34 GLY HA3 1 1
19 10142 1 1 34 GLY N N 14.257 21.482 -29.433 1.00 . A A . 34 GLY N 1 1
19 10143 1 1 34 GLY O O 15.603 21.582 -32.165 1.00 . A A . 34 GLY O 1 1
19 10144 1 1 35 NH2 HN1 H 14.333 19.988 -33.338 1.00 . A A . 35 NH2 HN1 1 1
19 10145 1 1 35 NH2 HN2 H 12.914 20.164 -32.332 1.00 . A A . 35 NH2 HN2 1 1
19 10146 1 1 35 NH2 N N 13.863 20.424 -32.558 1.00 . A A . 35 NH2 N 1 1
20 10147 1 1 1 GLY C C 1.642 -1.416 -2.864 1.00 . A A . 1 GLY C 1 1
20 10148 1 1 1 GLY CA C 0.676 -0.249 -2.823 1.00 . A A . 1 GLY CA 1 1
20 10149 1 1 1 GLY H1 H -0.958 0.394 -1.811 1.00 . A A . 1 GLY H1 1 1
20 10150 1 1 1 GLY H2 H -0.874 -1.245 -1.980 1.00 . A A . 1 GLY H2 1 1
20 10151 1 1 1 GLY H3 H 0.101 -0.476 -0.894 1.00 . A A . 1 GLY H3 1 1
20 10152 1 1 1 GLY HA2 H 0.190 -0.157 -3.794 1.00 . A A . 1 GLY HA2 1 1
20 10153 1 1 1 GLY HA3 H 1.238 0.663 -2.621 1.00 . A A . 1 GLY HA3 1 1
20 10154 1 1 1 GLY N N -0.341 -0.406 -1.799 1.00 . A A . 1 GLY N 1 1
20 10155 1 1 1 GLY O O 2.449 -1.596 -1.953 1.00 . A A . 1 GLY O 1 1
20 10156 1 1 2 ASP C C 2.888 -3.513 -5.530 1.00 . A A . 2 ASP C 1 1
20 10157 1 1 2 ASP CA C 2.432 -3.370 -4.082 1.00 . A A . 2 ASP CA 1 1
20 10158 1 1 2 ASP CB C 1.714 -4.643 -3.631 1.00 . A A . 2 ASP CB 1 1
20 10159 1 1 2 ASP CG C 2.436 -5.901 -4.073 1.00 . A A . 2 ASP CG 1 1
20 10160 1 1 2 ASP H H 0.872 -2.013 -4.638 1.00 . A A . 2 ASP H 1 1
20 10161 1 1 2 ASP HA H 3.312 -3.228 -3.454 1.00 . A A . 2 ASP HA 1 1
20 10162 1 1 2 ASP HB2 H 1.639 -4.641 -2.544 1.00 . A A . 2 ASP HB2 1 1
20 10163 1 1 2 ASP HB3 H 0.710 -4.648 -4.056 1.00 . A A . 2 ASP HB3 1 1
20 10164 1 1 2 ASP N N 1.558 -2.213 -3.924 1.00 . A A . 2 ASP N 1 1
20 10165 1 1 2 ASP O O 4.057 -3.293 -5.847 1.00 . A A . 2 ASP O 1 1
20 10166 1 1 2 ASP OD1 O 2.149 -6.390 -5.186 1.00 . A A . 2 ASP OD1 1 1
20 10167 1 1 2 ASP OD2 O 3.288 -6.396 -3.306 1.00 . A A . 2 ASP OD2 1 1
20 10168 1 1 3 GLU C C 2.394 -2.709 -8.519 1.00 . A A . 3 GLU C 1 1
20 10169 1 1 3 GLU CA C 2.266 -4.059 -7.819 1.00 . A A . 3 GLU CA 1 1
20 10170 1 1 3 GLU CB C 1.183 -4.898 -8.500 1.00 . A A . 3 GLU CB 1 1
20 10171 1 1 3 GLU CD C 0.474 -7.253 -9.079 1.00 . A A . 3 GLU CD 1 1
20 10172 1 1 3 GLU CG C 1.197 -6.361 -8.088 1.00 . A A . 3 GLU CG 1 1
20 10173 1 1 3 GLU H H 1.016 -4.051 -6.081 1.00 . A A . 3 GLU H 1 1
20 10174 1 1 3 GLU HA H 3.217 -4.585 -7.904 1.00 . A A . 3 GLU HA 1 1
20 10175 1 1 3 GLU HB2 H 0.208 -4.475 -8.258 1.00 . A A . 3 GLU HB2 1 1
20 10176 1 1 3 GLU HB3 H 1.332 -4.842 -9.578 1.00 . A A . 3 GLU HB3 1 1
20 10177 1 1 3 GLU HG2 H 2.233 -6.692 -8.011 1.00 . A A . 3 GLU HG2 1 1
20 10178 1 1 3 GLU HG3 H 0.721 -6.458 -7.112 1.00 . A A . 3 GLU HG3 1 1
20 10179 1 1 3 GLU N N 1.958 -3.885 -6.404 1.00 . A A . 3 GLU N 1 1
20 10180 1 1 3 GLU O O 3.037 -2.598 -9.563 1.00 . A A . 3 GLU O 1 1
20 10181 1 1 3 GLU OE1 O -0.747 -7.457 -8.912 1.00 . A A . 3 GLU OE1 1 1
20 10182 1 1 3 GLU OE2 O 1.129 -7.747 -10.020 1.00 . A A . 3 GLU OE2 1 1
20 10183 1 1 4 ARG C C 2.784 0.545 -7.720 1.00 . A A . 4 ARG C 1 1
20 10184 1 1 4 ARG CA C 1.822 -0.344 -8.503 1.00 . A A . 4 ARG CA 1 1
20 10185 1 1 4 ARG CB C 0.424 0.277 -8.507 1.00 . A A . 4 ARG CB 1 1
20 10186 1 1 4 ARG CD C -0.790 -1.385 -9.949 1.00 . A A . 4 ARG CD 1 1
20 10187 1 1 4 ARG CG C -0.335 0.059 -9.805 1.00 . A A . 4 ARG CG 1 1
20 10188 1 1 4 ARG CZ C -3.073 -1.431 -9.038 1.00 . A A . 4 ARG CZ 1 1
20 10189 1 1 4 ARG H H 1.267 -1.842 -7.079 1.00 . A A . 4 ARG H 1 1
20 10190 1 1 4 ARG HA H 2.174 -0.414 -9.532 1.00 . A A . 4 ARG HA 1 1
20 10191 1 1 4 ARG HB2 H -0.151 -0.165 -7.693 1.00 . A A . 4 ARG HB2 1 1
20 10192 1 1 4 ARG HB3 H 0.516 1.349 -8.330 1.00 . A A . 4 ARG HB3 1 1
20 10193 1 1 4 ARG HD2 H -1.218 -1.526 -10.942 1.00 . A A . 4 ARG HD2 1 1
20 10194 1 1 4 ARG HD3 H 0.075 -2.039 -9.839 1.00 . A A . 4 ARG HD3 1 1
20 10195 1 1 4 ARG HE H -1.480 -2.269 -8.135 1.00 . A A . 4 ARG HE 1 1
20 10196 1 1 4 ARG HG2 H -1.210 0.709 -9.817 1.00 . A A . 4 ARG HG2 1 1
20 10197 1 1 4 ARG HG3 H 0.312 0.315 -10.644 1.00 . A A . 4 ARG HG3 1 1
20 10198 1 1 4 ARG HH11 H -2.876 -0.468 -10.814 1.00 . A A . 4 ARG HH11 1 1
20 10199 1 1 4 ARG HH12 H -4.496 -0.508 -10.153 1.00 . A A . 4 ARG HH12 1 1
20 10200 1 1 4 ARG HH21 H -3.585 -2.317 -7.284 1.00 . A A . 4 ARG HH21 1 1
20 10201 1 1 4 ARG HH22 H -4.897 -1.555 -8.155 1.00 . A A . 4 ARG HH22 1 1
20 10202 1 1 4 ARG N N 1.778 -1.686 -7.936 1.00 . A A . 4 ARG N 1 1
20 10203 1 1 4 ARG NE N -1.786 -1.748 -8.945 1.00 . A A . 4 ARG NE 1 1
20 10204 1 1 4 ARG NH1 N -3.517 -0.748 -10.085 1.00 . A A . 4 ARG NH1 1 1
20 10205 1 1 4 ARG NH2 N -3.919 -1.797 -8.083 1.00 . A A . 4 ARG NH2 1 1
20 10206 1 1 4 ARG O O 2.932 1.730 -8.018 1.00 . A A . 4 ARG O 1 1
20 10207 1 1 5 PHE C C 5.771 0.082 -5.964 1.00 . A A . 5 PHE C 1 1
20 10208 1 1 5 PHE CA C 4.380 0.705 -5.889 1.00 . A A . 5 PHE CA 1 1
20 10209 1 1 5 PHE CB C 3.902 0.741 -4.436 1.00 . A A . 5 PHE CB 1 1
20 10210 1 1 5 PHE CD1 C 3.257 2.774 -3.114 1.00 . A A . 5 PHE CD1 1 1
20 10211 1 1 5 PHE CD2 C 1.820 2.069 -4.882 1.00 . A A . 5 PHE CD2 1 1
20 10212 1 1 5 PHE CE1 C 2.407 3.828 -2.838 1.00 . A A . 5 PHE CE1 1 1
20 10213 1 1 5 PHE CE2 C 0.966 3.121 -4.610 1.00 . A A . 5 PHE CE2 1 1
20 10214 1 1 5 PHE CG C 2.975 1.885 -4.138 1.00 . A A . 5 PHE CG 1 1
20 10215 1 1 5 PHE CZ C 1.259 4.001 -3.586 1.00 . A A . 5 PHE CZ 1 1
20 10216 1 1 5 PHE H H 3.268 -1.011 -6.521 1.00 . A A . 5 PHE H 1 1
20 10217 1 1 5 PHE HA H 4.438 1.728 -6.260 1.00 . A A . 5 PHE HA 1 1
20 10218 1 1 5 PHE HB2 H 3.379 -0.191 -4.222 1.00 . A A . 5 PHE HB2 1 1
20 10219 1 1 5 PHE HB3 H 4.771 0.814 -3.782 1.00 . A A . 5 PHE HB3 1 1
20 10220 1 1 5 PHE HD1 H 4.152 2.642 -2.524 1.00 . A A . 5 PHE HD1 1 1
20 10221 1 1 5 PHE HD2 H 1.585 1.383 -5.683 1.00 . A A . 5 PHE HD2 1 1
20 10222 1 1 5 PHE HE1 H 2.640 4.516 -2.038 1.00 . A A . 5 PHE HE1 1 1
20 10223 1 1 5 PHE HE2 H 0.070 3.255 -5.198 1.00 . A A . 5 PHE HE2 1 1
20 10224 1 1 5 PHE HZ H 0.592 4.822 -3.371 1.00 . A A . 5 PHE HZ 1 1
20 10225 1 1 5 PHE N N 3.434 -0.034 -6.716 1.00 . A A . 5 PHE N 1 1
20 10226 1 1 5 PHE O O 6.779 0.763 -5.779 1.00 . A A . 5 PHE O 1 1
20 10227 1 1 6 TYR C C 7.537 -2.047 -7.781 1.00 . A A . 6 TYR C 1 1
20 10228 1 1 6 TYR CA C 7.081 -1.936 -6.330 1.00 . A A . 6 TYR CA 1 1
20 10229 1 1 6 TYR CB C 6.947 -3.331 -5.717 1.00 . A A . 6 TYR CB 1 1
20 10230 1 1 6 TYR CD1 C 6.769 -2.238 -3.448 1.00 . A A . 6 TYR CD1 1 1
20 10231 1 1 6 TYR CD2 C 5.785 -4.388 -3.741 1.00 . A A . 6 TYR CD2 1 1
20 10232 1 1 6 TYR CE1 C 6.356 -2.222 -2.130 1.00 . A A . 6 TYR CE1 1 1
20 10233 1 1 6 TYR CE2 C 5.366 -4.381 -2.424 1.00 . A A . 6 TYR CE2 1 1
20 10234 1 1 6 TYR CG C 6.492 -3.319 -4.276 1.00 . A A . 6 TYR CG 1 1
20 10235 1 1 6 TYR CZ C 5.654 -3.296 -1.623 1.00 . A A . 6 TYR CZ 1 1
20 10236 1 1 6 TYR H H 4.951 -1.721 -6.379 1.00 . A A . 6 TYR H 1 1
20 10237 1 1 6 TYR HA H 7.836 -1.383 -5.771 1.00 . A A . 6 TYR HA 1 1
20 10238 1 1 6 TYR HB2 H 6.222 -3.896 -6.302 1.00 . A A . 6 TYR HB2 1 1
20 10239 1 1 6 TYR HB3 H 7.912 -3.834 -5.776 1.00 . A A . 6 TYR HB3 1 1
20 10240 1 1 6 TYR HD1 H 7.317 -1.395 -3.842 1.00 . A A . 6 TYR HD1 1 1
20 10241 1 1 6 TYR HD2 H 5.559 -5.240 -4.365 1.00 . A A . 6 TYR HD2 1 1
20 10242 1 1 6 TYR HE1 H 6.581 -1.374 -1.500 1.00 . A A . 6 TYR HE1 1 1
20 10243 1 1 6 TYR HE2 H 4.816 -5.220 -2.024 1.00 . A A . 6 TYR HE2 1 1
20 10244 1 1 6 TYR HH H 4.283 -3.353 -0.277 1.00 . A A . 6 TYR HH 1 1
20 10245 1 1 6 TYR N N 5.815 -1.218 -6.235 1.00 . A A . 6 TYR N 1 1
20 10246 1 1 6 TYR O O 8.712 -2.285 -8.058 1.00 . A A . 6 TYR O 1 1
20 10247 1 1 6 TYR OH O 5.240 -3.285 -0.311 1.00 . A A . 6 TYR OH 1 1
20 10248 1 1 7 ALA C C 6.639 -0.616 -10.819 1.00 . A A . 7 ALA C 1 1
20 10249 1 1 7 ALA CA C 6.901 -1.950 -10.128 1.00 . A A . 7 ALA CA 1 1
20 10250 1 1 7 ALA CB C 6.084 -3.054 -10.782 1.00 . A A . 7 ALA CB 1 1
20 10251 1 1 7 ALA H H 5.649 -1.680 -8.413 1.00 . A A . 7 ALA H 1 1
20 10252 1 1 7 ALA HA H 7.958 -2.193 -10.240 1.00 . A A . 7 ALA HA 1 1
20 10253 1 1 7 ALA HB1 H 6.321 -3.101 -11.845 1.00 . A A . 7 ALA HB1 1 1
20 10254 1 1 7 ALA HB2 H 6.323 -4.009 -10.314 1.00 . A A . 7 ALA HB2 1 1
20 10255 1 1 7 ALA HB3 H 5.022 -2.844 -10.656 1.00 . A A . 7 ALA HB3 1 1
20 10256 1 1 7 ALA N N 6.597 -1.872 -8.705 1.00 . A A . 7 ALA N 1 1
20 10257 1 1 7 ALA O O 7.211 -0.328 -11.870 1.00 . A A . 7 ALA O 1 1
20 10258 1 1 8 GLU C C 6.143 2.616 -10.028 1.00 . A A . 8 GLU C 1 1
20 10259 1 1 8 GLU CA C 5.431 1.497 -10.783 1.00 . A A . 8 GLU CA 1 1
20 10260 1 1 8 GLU CB C 3.918 1.719 -10.738 1.00 . A A . 8 GLU CB 1 1
20 10261 1 1 8 GLU CD C 2.896 0.251 -12.522 1.00 . A A . 8 GLU CD 1 1
20 10262 1 1 8 GLU CG C 3.254 1.664 -12.103 1.00 . A A . 8 GLU CG 1 1
20 10263 1 1 8 GLU H H 5.335 -0.098 -9.359 1.00 . A A . 8 GLU H 1 1
20 10264 1 1 8 GLU HA H 5.754 1.521 -11.824 1.00 . A A . 8 GLU HA 1 1
20 10265 1 1 8 GLU HB2 H 3.475 0.947 -10.108 1.00 . A A . 8 GLU HB2 1 1
20 10266 1 1 8 GLU HB3 H 3.720 2.693 -10.291 1.00 . A A . 8 GLU HB3 1 1
20 10267 1 1 8 GLU HG2 H 2.346 2.267 -12.079 1.00 . A A . 8 GLU HG2 1 1
20 10268 1 1 8 GLU HG3 H 3.938 2.084 -12.841 1.00 . A A . 8 GLU HG3 1 1
20 10269 1 1 8 GLU N N 5.770 0.195 -10.222 1.00 . A A . 8 GLU N 1 1
20 10270 1 1 8 GLU O O 6.126 3.773 -10.450 1.00 . A A . 8 GLU O 1 1
20 10271 1 1 8 GLU OE1 O 3.530 -0.697 -12.011 1.00 . A A . 8 GLU OE1 1 1
20 10272 1 1 8 GLU OE2 O 1.984 0.092 -13.360 1.00 . A A . 8 GLU OE2 1 1
20 10273 1 1 9 HIS C C 8.897 2.750 -7.783 1.00 . A A . 9 HIS C 1 1
20 10274 1 1 9 HIS CA C 7.486 3.237 -8.095 1.00 . A A . 9 HIS CA 1 1
20 10275 1 1 9 HIS CB C 6.727 3.504 -6.794 1.00 . A A . 9 HIS CB 1 1
20 10276 1 1 9 HIS CD2 C 7.557 5.931 -6.413 1.00 . A A . 9 HIS CD2 1 1
20 10277 1 1 9 HIS CE1 C 5.643 6.841 -5.851 1.00 . A A . 9 HIS CE1 1 1
20 10278 1 1 9 HIS CG C 6.617 4.958 -6.452 1.00 . A A . 9 HIS CG 1 1
20 10279 1 1 9 HIS H H 6.745 1.297 -8.616 1.00 . A A . 9 HIS H 1 1
20 10280 1 1 9 HIS HA H 7.557 4.171 -8.653 1.00 . A A . 9 HIS HA 1 1
20 10281 1 1 9 HIS HB2 H 5.721 3.096 -6.892 1.00 . A A . 9 HIS HB2 1 1
20 10282 1 1 9 HIS HB3 H 7.236 2.990 -5.979 1.00 . A A . 9 HIS HB3 1 1
20 10283 1 1 9 HIS HD2 H 8.607 5.816 -6.636 1.00 . A A . 9 HIS HD2 1 1
20 10284 1 1 9 HIS HE1 H 4.896 7.561 -5.551 1.00 . A A . 9 HIS HE1 1 1
20 10285 1 1 9 HIS HE2 H 7.371 7.991 -5.922 1.00 . A A . 9 HIS HE2 1 1
20 10286 1 1 9 HIS N N 6.768 2.263 -8.909 1.00 . A A . 9 HIS N 1 1
20 10287 1 1 9 HIS ND1 N 5.429 5.560 -6.094 1.00 . A A . 9 HIS ND1 1 1
20 10288 1 1 9 HIS NE2 N 6.926 7.092 -6.037 1.00 . A A . 9 HIS NE2 1 1
20 10289 1 1 9 HIS O O 9.550 3.251 -6.866 1.00 . A A . 9 HIS O 1 1
20 10290 1 1 10 LEU C C 11.420 1.052 -9.687 1.00 . A A . 10 LEU C 1 1
20 10291 1 1 10 LEU CA C 10.697 1.213 -8.354 1.00 . A A . 10 LEU CA 1 1
20 10292 1 1 10 LEU CB C 10.608 -0.138 -7.642 1.00 . A A . 10 LEU CB 1 1
20 10293 1 1 10 LEU CD1 C 13.065 -0.630 -7.569 1.00 . A A . 10 LEU CD1 1 1
20 10294 1 1 10 LEU CD2 C 11.967 0.532 -5.645 1.00 . A A . 10 LEU CD2 1 1
20 10295 1 1 10 LEU CG C 11.792 -0.503 -6.746 1.00 . A A . 10 LEU CG 1 1
20 10296 1 1 10 LEU H H 8.777 1.401 -9.285 1.00 . A A . 10 LEU H 1 1
20 10297 1 1 10 LEU HA H 11.270 1.897 -7.729 1.00 . A A . 10 LEU HA 1 1
20 10298 1 1 10 LEU HB2 H 9.711 -0.130 -7.022 1.00 . A A . 10 LEU HB2 1 1
20 10299 1 1 10 LEU HB3 H 10.496 -0.917 -8.397 1.00 . A A . 10 LEU HB3 1 1
20 10300 1 1 10 LEU HD11 H 13.719 -1.375 -7.115 1.00 . A A . 10 LEU HD11 1 1
20 10301 1 1 10 LEU HD12 H 13.576 0.332 -7.598 1.00 . A A . 10 LEU HD12 1 1
20 10302 1 1 10 LEU HD13 H 12.812 -0.938 -8.584 1.00 . A A . 10 LEU HD13 1 1
20 10303 1 1 10 LEU HD21 H 11.046 0.608 -5.067 1.00 . A A . 10 LEU HD21 1 1
20 10304 1 1 10 LEU HD22 H 12.783 0.229 -4.989 1.00 . A A . 10 LEU HD22 1 1
20 10305 1 1 10 LEU HD23 H 12.198 1.500 -6.090 1.00 . A A . 10 LEU HD23 1 1
20 10306 1 1 10 LEU HG H 11.586 -1.467 -6.281 1.00 . A A . 10 LEU HG 1 1
20 10307 1 1 10 LEU N N 9.362 1.770 -8.549 1.00 . A A . 10 LEU N 1 1
20 10308 1 1 10 LEU O O 12.596 1.392 -9.812 1.00 . A A . 10 LEU O 1 1
20 10309 1 1 11 MET C C 11.585 1.663 -12.679 1.00 . A A . 11 MET C 1 1
20 10310 1 1 11 MET CA C 11.281 0.328 -12.007 1.00 . A A . 11 MET CA 1 1
20 10311 1 1 11 MET CB C 10.326 -0.489 -12.879 1.00 . A A . 11 MET CB 1 1
20 10312 1 1 11 MET CE C 10.747 -4.561 -12.876 1.00 . A A . 11 MET CE 1 1
20 10313 1 1 11 MET CG C 10.898 -1.829 -13.316 1.00 . A A . 11 MET CG 1 1
20 10314 1 1 11 MET H H 9.745 0.272 -10.516 1.00 . A A . 11 MET H 1 1
20 10315 1 1 11 MET HA H 12.213 -0.227 -11.900 1.00 . A A . 11 MET HA 1 1
20 10316 1 1 11 MET HB2 H 9.413 -0.672 -12.312 1.00 . A A . 11 MET HB2 1 1
20 10317 1 1 11 MET HB3 H 10.077 0.093 -13.767 1.00 . A A . 11 MET HB3 1 1
20 10318 1 1 11 MET HE1 H 10.763 -5.399 -12.180 1.00 . A A . 11 MET HE1 1 1
20 10319 1 1 11 MET HE2 H 9.792 -4.543 -13.402 1.00 . A A . 11 MET HE2 1 1
20 10320 1 1 11 MET HE3 H 11.557 -4.672 -13.597 1.00 . A A . 11 MET HE3 1 1
20 10321 1 1 11 MET HG2 H 10.274 -2.231 -14.114 1.00 . A A . 11 MET HG2 1 1
20 10322 1 1 11 MET HG3 H 11.907 -1.675 -13.699 1.00 . A A . 11 MET HG3 1 1
20 10323 1 1 11 MET N N 10.707 0.532 -10.682 1.00 . A A . 11 MET N 1 1
20 10324 1 1 11 MET O O 12.731 1.975 -13.003 1.00 . A A . 11 MET O 1 1
20 10325 1 1 11 MET SD S 10.959 -3.029 -11.972 1.00 . A A . 11 MET SD 1 1
20 10326 1 1 12 PRO C C 11.384 4.792 -12.636 1.00 . A A . 12 PRO C 1 1
20 10327 1 1 12 PRO CA C 10.667 3.786 -13.529 1.00 . A A . 12 PRO CA 1 1
20 10328 1 1 12 PRO CB C 9.215 4.214 -13.759 1.00 . A A . 12 PRO CB 1 1
20 10329 1 1 12 PRO CD C 9.142 2.164 -12.532 1.00 . A A . 12 PRO CD 1 1
20 10330 1 1 12 PRO CG C 8.434 3.476 -12.727 1.00 . A A . 12 PRO CG 1 1
20 10331 1 1 12 PRO HA H 11.187 3.693 -14.483 1.00 . A A . 12 PRO HA 1 1
20 10332 1 1 12 PRO HB2 H 9.111 5.289 -13.613 1.00 . A A . 12 PRO HB2 1 1
20 10333 1 1 12 PRO HB3 H 8.887 3.936 -14.761 1.00 . A A . 12 PRO HB3 1 1
20 10334 1 1 12 PRO HD2 H 9.072 1.834 -11.496 1.00 . A A . 12 PRO HD2 1 1
20 10335 1 1 12 PRO HD3 H 8.733 1.407 -13.201 1.00 . A A . 12 PRO HD3 1 1
20 10336 1 1 12 PRO HG2 H 8.425 4.038 -11.793 1.00 . A A . 12 PRO HG2 1 1
20 10337 1 1 12 PRO HG3 H 7.414 3.308 -13.072 1.00 . A A . 12 PRO HG3 1 1
20 10338 1 1 12 PRO N N 10.536 2.471 -12.894 1.00 . A A . 12 PRO N 1 1
20 10339 1 1 12 PRO O O 11.598 5.942 -13.024 1.00 . A A . 12 PRO O 1 1
20 10340 1 1 13 THR C C 13.922 4.842 -10.380 1.00 . A A . 13 THR C 1 1
20 10341 1 1 13 THR CA C 12.449 5.217 -10.488 1.00 . A A . 13 THR CA 1 1
20 10342 1 1 13 THR CB C 11.807 5.144 -9.090 1.00 . A A . 13 THR CB 1 1
20 10343 1 1 13 THR CG2 C 12.648 5.896 -8.069 1.00 . A A . 13 THR CG2 1 1
20 10344 1 1 13 THR H H 11.551 3.400 -11.177 1.00 . A A . 13 THR H 1 1
20 10345 1 1 13 THR HA H 12.381 6.245 -10.844 1.00 . A A . 13 THR HA 1 1
20 10346 1 1 13 THR HB H 11.742 4.099 -8.789 1.00 . A A . 13 THR HB 1 1
20 10347 1 1 13 THR HG1 H 9.958 5.219 -9.772 1.00 . A A . 13 THR HG1 1 1
20 10348 1 1 13 THR HG21 H 12.175 5.831 -7.089 1.00 . A A . 13 THR HG21 1 1
20 10349 1 1 13 THR HG22 H 12.728 6.942 -8.364 1.00 . A A . 13 THR HG22 1 1
20 10350 1 1 13 THR HG23 H 13.643 5.454 -8.022 1.00 . A A . 13 THR HG23 1 1
20 10351 1 1 13 THR N N 11.755 4.354 -11.437 1.00 . A A . 13 THR N 1 1
20 10352 1 1 13 THR O O 14.790 5.711 -10.290 1.00 . A A . 13 THR O 1 1
20 10353 1 1 13 THR OG1 O 10.486 5.695 -9.127 1.00 . A A . 13 THR OG1 1 1
20 10354 1 1 14 LEU C C 16.150 2.783 -11.677 1.00 . A A . 14 LEU C 1 1
20 10355 1 1 14 LEU CA C 15.570 3.052 -10.292 1.00 . A A . 14 LEU CA 1 1
20 10356 1 1 14 LEU CB C 15.618 1.776 -9.450 1.00 . A A . 14 LEU CB 1 1
20 10357 1 1 14 LEU CD1 C 16.328 2.298 -7.103 1.00 . A A . 14 LEU CD1 1 1
20 10358 1 1 14 LEU CD2 C 17.188 0.242 -8.239 1.00 . A A . 14 LEU CD2 1 1
20 10359 1 1 14 LEU CG C 16.753 1.688 -8.430 1.00 . A A . 14 LEU CG 1 1
20 10360 1 1 14 LEU H H 13.442 2.879 -10.462 1.00 . A A . 14 LEU H 1 1
20 10361 1 1 14 LEU HA H 16.178 3.813 -9.803 1.00 . A A . 14 LEU HA 1 1
20 10362 1 1 14 LEU HB2 H 14.676 1.699 -8.908 1.00 . A A . 14 LEU HB2 1 1
20 10363 1 1 14 LEU HB3 H 15.696 0.923 -10.124 1.00 . A A . 14 LEU HB3 1 1
20 10364 1 1 14 LEU HD11 H 16.020 3.332 -7.260 1.00 . A A . 14 LEU HD11 1 1
20 10365 1 1 14 LEU HD12 H 17.165 2.270 -6.406 1.00 . A A . 14 LEU HD12 1 1
20 10366 1 1 14 LEU HD13 H 15.494 1.729 -6.692 1.00 . A A . 14 LEU HD13 1 1
20 10367 1 1 14 LEU HD21 H 17.488 -0.177 -9.199 1.00 . A A . 14 LEU HD21 1 1
20 10368 1 1 14 LEU HD22 H 18.029 0.204 -7.547 1.00 . A A . 14 LEU HD22 1 1
20 10369 1 1 14 LEU HD23 H 16.358 -0.337 -7.833 1.00 . A A . 14 LEU HD23 1 1
20 10370 1 1 14 LEU HG H 17.602 2.254 -8.812 1.00 . A A . 14 LEU HG 1 1
20 10371 1 1 14 LEU N N 14.199 3.543 -10.388 1.00 . A A . 14 LEU N 1 1
20 10372 1 1 14 LEU O O 17.358 2.884 -11.884 1.00 . A A . 14 LEU O 1 1
20 10373 1 1 15 GLN C C 15.182 3.221 -14.951 1.00 . A A . 15 GLN C 1 1
20 10374 1 1 15 GLN CA C 15.705 2.160 -13.987 1.00 . A A . 15 GLN CA 1 1
20 10375 1 1 15 GLN CB C 15.219 0.776 -14.421 1.00 . A A . 15 GLN CB 1 1
20 10376 1 1 15 GLN CD C 15.273 -1.125 -12.758 1.00 . A A . 15 GLN CD 1 1
20 10377 1 1 15 GLN CG C 16.029 -0.366 -13.830 1.00 . A A . 15 GLN CG 1 1
20 10378 1 1 15 GLN H H 14.299 2.377 -12.388 1.00 . A A . 15 GLN H 1 1
20 10379 1 1 15 GLN HA H 16.794 2.170 -14.019 1.00 . A A . 15 GLN HA 1 1
20 10380 1 1 15 GLN HB2 H 14.178 0.660 -14.120 1.00 . A A . 15 GLN HB2 1 1
20 10381 1 1 15 GLN HB3 H 15.279 0.715 -15.508 1.00 . A A . 15 GLN HB3 1 1
20 10382 1 1 15 GLN HE21 H 14.650 0.616 -11.917 1.00 . A A . 15 GLN HE21 1 1
20 10383 1 1 15 GLN HE22 H 14.102 -0.843 -11.123 1.00 . A A . 15 GLN HE22 1 1
20 10384 1 1 15 GLN HG2 H 16.290 -1.059 -14.630 1.00 . A A . 15 GLN HG2 1 1
20 10385 1 1 15 GLN HG3 H 16.945 0.037 -13.399 1.00 . A A . 15 GLN HG3 1 1
20 10386 1 1 15 GLN N N 15.279 2.442 -12.622 1.00 . A A . 15 GLN N 1 1
20 10387 1 1 15 GLN NE2 N 14.623 -0.392 -11.861 1.00 . A A . 15 GLN NE2 1 1
20 10388 1 1 15 GLN O O 15.620 3.302 -16.097 1.00 . A A . 15 GLN O 1 1
20 10389 1 1 15 GLN OE1 O 15.273 -2.356 -12.735 1.00 . A A . 15 GLN OE1 1 1
20 10390 1 1 16 GLY C C 14.596 6.267 -15.457 1.00 . A A . 16 GLY C 1 1
20 10391 1 1 16 GLY CA C 13.672 5.075 -15.309 1.00 . A A . 16 GLY CA 1 1
20 10392 1 1 16 GLY H H 13.919 3.921 -13.525 1.00 . A A . 16 GLY H 1 1
20 10393 1 1 16 GLY HA2 H 13.472 4.663 -16.298 1.00 . A A . 16 GLY HA2 1 1
20 10394 1 1 16 GLY HA3 H 12.733 5.408 -14.868 1.00 . A A . 16 GLY HA3 1 1
20 10395 1 1 16 GLY N N 14.241 4.032 -14.476 1.00 . A A . 16 GLY N 1 1
20 10396 1 1 16 GLY O O 14.362 7.145 -16.289 1.00 . A A . 16 GLY O 1 1
20 10397 1 1 17 LEU C C 17.715 7.113 -15.707 1.00 . A A . 17 LEU C 1 1
20 10398 1 1 17 LEU CA C 16.613 7.396 -14.692 1.00 . A A . 17 LEU CA 1 1
20 10399 1 1 17 LEU CB C 17.224 7.619 -13.307 1.00 . A A . 17 LEU CB 1 1
20 10400 1 1 17 LEU CD1 C 17.056 7.438 -10.813 1.00 . A A . 17 LEU CD1 1 1
20 10401 1 1 17 LEU CD2 C 15.222 8.537 -12.110 1.00 . A A . 17 LEU CD2 1 1
20 10402 1 1 17 LEU CG C 16.278 7.441 -12.119 1.00 . A A . 17 LEU CG 1 1
20 10403 1 1 17 LEU H H 15.788 5.550 -13.986 1.00 . A A . 17 LEU H 1 1
20 10404 1 1 17 LEU HA H 16.091 8.305 -14.991 1.00 . A A . 17 LEU HA 1 1
20 10405 1 1 17 LEU HB2 H 18.060 6.930 -13.186 1.00 . A A . 17 LEU HB2 1 1
20 10406 1 1 17 LEU HB3 H 17.612 8.637 -13.274 1.00 . A A . 17 LEU HB3 1 1
20 10407 1 1 17 LEU HD11 H 17.806 6.648 -10.838 1.00 . A A . 17 LEU HD11 1 1
20 10408 1 1 17 LEU HD12 H 16.372 7.262 -9.983 1.00 . A A . 17 LEU HD12 1 1
20 10409 1 1 17 LEU HD13 H 17.548 8.402 -10.681 1.00 . A A . 17 LEU HD13 1 1
20 10410 1 1 17 LEU HD21 H 14.675 8.523 -13.053 1.00 . A A . 17 LEU HD21 1 1
20 10411 1 1 17 LEU HD22 H 14.529 8.367 -11.286 1.00 . A A . 17 LEU HD22 1 1
20 10412 1 1 17 LEU HD23 H 15.705 9.506 -11.984 1.00 . A A . 17 LEU HD23 1 1
20 10413 1 1 17 LEU HG H 15.775 6.480 -12.221 1.00 . A A . 17 LEU HG 1 1
20 10414 1 1 17 LEU N N 15.650 6.301 -14.648 1.00 . A A . 17 LEU N 1 1
20 10415 1 1 17 LEU O O 18.593 7.946 -15.936 1.00 . A A . 17 LEU O 1 1
20 10416 1 1 18 LEU C C 18.097 4.468 -18.241 1.00 . A A . 18 LEU C 1 1
20 10417 1 1 18 LEU CA C 18.654 5.539 -17.309 1.00 . A A . 18 LEU CA 1 1
20 10418 1 1 18 LEU CB C 19.919 5.024 -16.620 1.00 . A A . 18 LEU CB 1 1
20 10419 1 1 18 LEU CD1 C 18.825 3.272 -15.199 1.00 . A A . 18 LEU CD1 1 1
20 10420 1 1 18 LEU CD2 C 21.086 4.146 -14.582 1.00 . A A . 18 LEU CD2 1 1
20 10421 1 1 18 LEU CG C 19.738 4.489 -15.199 1.00 . A A . 18 LEU CG 1 1
20 10422 1 1 18 LEU H H 16.916 5.293 -16.085 1.00 . A A . 18 LEU H 1 1
20 10423 1 1 18 LEU HA H 18.915 6.414 -17.904 1.00 . A A . 18 LEU HA 1 1
20 10424 1 1 18 LEU HB2 H 20.326 4.218 -17.230 1.00 . A A . 18 LEU HB2 1 1
20 10425 1 1 18 LEU HB3 H 20.648 5.834 -16.591 1.00 . A A . 18 LEU HB3 1 1
20 10426 1 1 18 LEU HD11 H 17.866 3.537 -15.644 1.00 . A A . 18 LEU HD11 1 1
20 10427 1 1 18 LEU HD12 H 19.286 2.472 -15.779 1.00 . A A . 18 LEU HD12 1 1
20 10428 1 1 18 LEU HD13 H 18.669 2.935 -14.174 1.00 . A A . 18 LEU HD13 1 1
20 10429 1 1 18 LEU HD21 H 21.725 5.029 -14.591 1.00 . A A . 18 LEU HD21 1 1
20 10430 1 1 18 LEU HD22 H 20.941 3.813 -13.554 1.00 . A A . 18 LEU HD22 1 1
20 10431 1 1 18 LEU HD23 H 21.558 3.350 -15.159 1.00 . A A . 18 LEU HD23 1 1
20 10432 1 1 18 LEU HG H 19.272 5.268 -14.595 1.00 . A A . 18 LEU HG 1 1
20 10433 1 1 18 LEU N N 17.662 5.933 -16.316 1.00 . A A . 18 LEU N 1 1
20 10434 1 1 18 LEU O O 18.850 3.713 -18.856 1.00 . A A . 18 LEU O 1 1
20 10435 1 1 19 ASP C C 16.184 3.865 -20.666 1.00 . A A . 19 ASP C 1 1
20 10436 1 1 19 ASP CA C 16.115 3.435 -19.204 1.00 . A A . 19 ASP CA 1 1
20 10437 1 1 19 ASP CB C 14.657 3.252 -18.781 1.00 . A A . 19 ASP CB 1 1
20 10438 1 1 19 ASP CG C 14.401 1.897 -18.152 1.00 . A A . 19 ASP CG 1 1
20 10439 1 1 19 ASP H H 16.210 5.057 -17.811 1.00 . A A . 19 ASP H 1 1
20 10440 1 1 19 ASP HA H 16.628 2.479 -19.100 1.00 . A A . 19 ASP HA 1 1
20 10441 1 1 19 ASP HB2 H 14.396 4.030 -18.064 1.00 . A A . 19 ASP HB2 1 1
20 10442 1 1 19 ASP HB3 H 14.022 3.354 -19.661 1.00 . A A . 19 ASP HB3 1 1
20 10443 1 1 19 ASP N N 16.774 4.410 -18.343 1.00 . A A . 19 ASP N 1 1
20 10444 1 1 19 ASP O O 16.295 5.049 -20.985 1.00 . A A . 19 ASP O 1 1
20 10445 1 1 19 ASP OD1 O 13.227 1.472 -18.113 1.00 . A A . 19 ASP OD1 1 1
20 10446 1 1 19 ASP OD2 O 15.375 1.260 -17.700 1.00 . A A . 19 ASP OD2 1 1
20 10447 1 1 20 PRO C C 14.913 3.831 -23.532 1.00 . A A . 20 PRO C 1 1
20 10448 1 1 20 PRO CA C 16.169 3.136 -23.019 1.00 . A A . 20 PRO CA 1 1
20 10449 1 1 20 PRO CB C 16.288 1.733 -23.621 1.00 . A A . 20 PRO CB 1 1
20 10450 1 1 20 PRO CD C 15.982 1.449 -21.267 1.00 . A A . 20 PRO CD 1 1
20 10451 1 1 20 PRO CG C 15.678 0.832 -22.604 1.00 . A A . 20 PRO CG 1 1
20 10452 1 1 20 PRO HA H 17.052 3.726 -23.265 1.00 . A A . 20 PRO HA 1 1
20 10453 1 1 20 PRO HB2 H 15.732 1.676 -24.557 1.00 . A A . 20 PRO HB2 1 1
20 10454 1 1 20 PRO HB3 H 17.334 1.473 -23.787 1.00 . A A . 20 PRO HB3 1 1
20 10455 1 1 20 PRO HD2 H 15.156 1.284 -20.575 1.00 . A A . 20 PRO HD2 1 1
20 10456 1 1 20 PRO HD3 H 16.909 1.050 -20.855 1.00 . A A . 20 PRO HD3 1 1
20 10457 1 1 20 PRO HG2 H 14.600 0.766 -22.754 1.00 . A A . 20 PRO HG2 1 1
20 10458 1 1 20 PRO HG3 H 16.125 -0.160 -22.668 1.00 . A A . 20 PRO HG3 1 1
20 10459 1 1 20 PRO N N 16.116 2.883 -21.576 1.00 . A A . 20 PRO N 1 1
20 10460 1 1 20 PRO O O 14.851 4.244 -24.690 1.00 . A A . 20 PRO O 1 1
20 10461 1 1 21 GLU C C 12.307 5.707 -22.038 1.00 . A A . 21 GLU C 1 1
20 10462 1 1 21 GLU CA C 12.660 4.603 -23.031 1.00 . A A . 21 GLU CA 1 1
20 10463 1 1 21 GLU CB C 11.529 3.575 -23.091 1.00 . A A . 21 GLU CB 1 1
20 10464 1 1 21 GLU CD C 9.095 3.089 -22.619 1.00 . A A . 21 GLU CD 1 1
20 10465 1 1 21 GLU CG C 10.271 4.010 -22.358 1.00 . A A . 21 GLU CG 1 1
20 10466 1 1 21 GLU H H 14.028 3.594 -21.728 1.00 . A A . 21 GLU H 1 1
20 10467 1 1 21 GLU HA H 12.776 5.049 -24.019 1.00 . A A . 21 GLU HA 1 1
20 10468 1 1 21 GLU HB2 H 11.276 3.402 -24.137 1.00 . A A . 21 GLU HB2 1 1
20 10469 1 1 21 GLU HB3 H 11.882 2.640 -22.657 1.00 . A A . 21 GLU HB3 1 1
20 10470 1 1 21 GLU HG2 H 10.476 4.019 -21.288 1.00 . A A . 21 GLU HG2 1 1
20 10471 1 1 21 GLU HG3 H 10.007 5.019 -22.676 1.00 . A A . 21 GLU HG3 1 1
20 10472 1 1 21 GLU N N 13.915 3.956 -22.664 1.00 . A A . 21 GLU N 1 1
20 10473 1 1 21 GLU O O 11.816 6.769 -22.423 1.00 . A A . 21 GLU O 1 1
20 10474 1 1 21 GLU OE1 O 8.930 2.110 -21.861 1.00 . A A . 21 GLU OE1 1 1
20 10475 1 1 21 GLU OE2 O 8.341 3.347 -23.579 1.00 . A A . 21 GLU OE2 1 1
20 10476 1 1 22 SER C C 13.307 7.530 -19.689 1.00 . A A . 22 SER C 1 1
20 10477 1 1 22 SER CA C 12.264 6.417 -19.710 1.00 . A A . 22 SER CA 1 1
20 10478 1 1 22 SER CB C 12.212 5.725 -18.347 1.00 . A A . 22 SER CB 1 1
20 10479 1 1 22 SER H H 12.965 4.558 -20.507 1.00 . A A . 22 SER H 1 1
20 10480 1 1 22 SER HA H 11.289 6.860 -19.911 1.00 . A A . 22 SER HA 1 1
20 10481 1 1 22 SER HB2 H 12.572 4.702 -18.453 1.00 . A A . 22 SER HB2 1 1
20 10482 1 1 22 SER HB3 H 12.855 6.261 -17.648 1.00 . A A . 22 SER HB3 1 1
20 10483 1 1 22 SER HG H 10.884 5.261 -16.984 1.00 . A A . 22 SER HG 1 1
20 10484 1 1 22 SER N N 12.559 5.448 -20.759 1.00 . A A . 22 SER N 1 1
20 10485 1 1 22 SER O O 12.970 8.711 -19.617 1.00 . A A . 22 SER O 1 1
20 10486 1 1 22 SER OG O 10.890 5.699 -17.838 1.00 . A A . 22 SER OG 1 1
20 10487 1 1 23 ALA C C 15.870 8.727 -21.120 1.00 . A A . 23 ALA C 1 1
20 10488 1 1 23 ALA CA C 15.671 8.107 -19.741 1.00 . A A . 23 ALA CA 1 1
20 10489 1 1 23 ALA CB C 16.956 7.441 -19.269 1.00 . A A . 23 ALA CB 1 1
20 10490 1 1 23 ALA H H 14.789 6.157 -19.809 1.00 . A A . 23 ALA H 1 1
20 10491 1 1 23 ALA HA H 15.420 8.903 -19.040 1.00 . A A . 23 ALA HA 1 1
20 10492 1 1 23 ALA HB1 H 17.778 8.154 -19.329 1.00 . A A . 23 ALA HB1 1 1
20 10493 1 1 23 ALA HB2 H 16.836 7.111 -18.237 1.00 . A A . 23 ALA HB2 1 1
20 10494 1 1 23 ALA HB3 H 17.174 6.581 -19.903 1.00 . A A . 23 ALA HB3 1 1
20 10495 1 1 23 ALA N N 14.577 7.143 -19.752 1.00 . A A . 23 ALA N 1 1
20 10496 1 1 23 ALA O O 16.227 9.900 -21.238 1.00 . A A . 23 ALA O 1 1
20 10497 1 1 24 HIS C C 14.697 9.407 -23.888 1.00 . A A . 24 HIS C 1 1
20 10498 1 1 24 HIS CA C 15.791 8.406 -23.532 1.00 . A A . 24 HIS CA 1 1
20 10499 1 1 24 HIS CB C 15.757 7.228 -24.506 1.00 . A A . 24 HIS CB 1 1
20 10500 1 1 24 HIS CD2 C 13.631 7.292 -25.990 1.00 . A A . 24 HIS CD2 1 1
20 10501 1 1 24 HIS CE1 C 14.530 8.142 -27.801 1.00 . A A . 24 HIS CE1 1 1
20 10502 1 1 24 HIS CG C 14.946 7.492 -25.737 1.00 . A A . 24 HIS CG 1 1
20 10503 1 1 24 HIS H H 15.346 6.980 -21.997 1.00 . A A . 24 HIS H 1 1
20 10504 1 1 24 HIS HA H 16.757 8.902 -23.621 1.00 . A A . 24 HIS HA 1 1
20 10505 1 1 24 HIS HB2 H 16.779 7.002 -24.809 1.00 . A A . 24 HIS HB2 1 1
20 10506 1 1 24 HIS HB3 H 15.343 6.360 -23.993 1.00 . A A . 24 HIS HB3 1 1
20 10507 1 1 24 HIS HD2 H 12.902 6.885 -25.306 1.00 . A A . 24 HIS HD2 1 1
20 10508 1 1 24 HIS HE1 H 14.657 8.530 -28.801 1.00 . A A . 24 HIS HE1 1 1
20 10509 1 1 24 HIS HE2 H 12.506 7.677 -27.752 1.00 . A A . 24 HIS HE2 1 1
20 10510 1 1 24 HIS N N 15.637 7.933 -22.160 1.00 . A A . 24 HIS N 1 1
20 10511 1 1 24 HIS ND1 N 15.481 8.024 -26.891 1.00 . A A . 24 HIS ND1 1 1
20 10512 1 1 24 HIS NE2 N 13.398 7.704 -27.279 1.00 . A A . 24 HIS NE2 1 1
20 10513 1 1 24 HIS O O 14.929 10.352 -24.643 1.00 . A A . 24 HIS O 1 1
20 10514 1 1 25 ARG C C 12.529 11.396 -22.849 1.00 . A A . 25 ARG C 1 1
20 10515 1 1 25 ARG CA C 12.375 10.077 -23.602 1.00 . A A . 25 ARG CA 1 1
20 10516 1 1 25 ARG CB C 11.065 9.398 -23.198 1.00 . A A . 25 ARG CB 1 1
20 10517 1 1 25 ARG CD C 9.007 10.304 -22.076 1.00 . A A . 25 ARG CD 1 1
20 10518 1 1 25 ARG CG C 9.845 10.292 -23.345 1.00 . A A . 25 ARG CG 1 1
20 10519 1 1 25 ARG CZ C 7.381 8.807 -21.000 1.00 . A A . 25 ARG CZ 1 1
20 10520 1 1 25 ARG H H 13.379 8.401 -22.727 1.00 . A A . 25 ARG H 1 1
20 10521 1 1 25 ARG HA H 12.341 10.289 -24.671 1.00 . A A . 25 ARG HA 1 1
20 10522 1 1 25 ARG HB2 H 10.925 8.518 -23.826 1.00 . A A . 25 ARG HB2 1 1
20 10523 1 1 25 ARG HB3 H 11.142 9.078 -22.159 1.00 . A A . 25 ARG HB3 1 1
20 10524 1 1 25 ARG HD2 H 9.633 10.614 -21.239 1.00 . A A . 25 ARG HD2 1 1
20 10525 1 1 25 ARG HD3 H 8.195 11.021 -22.197 1.00 . A A . 25 ARG HD3 1 1
20 10526 1 1 25 ARG HE H 8.870 8.180 -22.201 1.00 . A A . 25 ARG HE 1 1
20 10527 1 1 25 ARG HG2 H 10.171 11.308 -23.567 1.00 . A A . 25 ARG HG2 1 1
20 10528 1 1 25 ARG HG3 H 9.234 9.924 -24.169 1.00 . A A . 25 ARG HG3 1 1
20 10529 1 1 25 ARG HH11 H 7.131 10.780 -20.597 1.00 . A A . 25 ARG HH11 1 1
20 10530 1 1 25 ARG HH12 H 5.980 9.703 -19.838 1.00 . A A . 25 ARG HH12 1 1
20 10531 1 1 25 ARG HH21 H 7.373 6.788 -21.214 1.00 . A A . 25 ARG HH21 1 1
20 10532 1 1 25 ARG HH22 H 6.116 7.443 -20.187 1.00 . A A . 25 ARG HH22 1 1
20 10533 1 1 25 ARG N N 13.505 9.194 -23.340 1.00 . A A . 25 ARG N 1 1
20 10534 1 1 25 ARG NE N 8.437 8.992 -21.784 1.00 . A A . 25 ARG NE 1 1
20 10535 1 1 25 ARG NH1 N 6.783 9.846 -20.433 1.00 . A A . 25 ARG NH1 1 1
20 10536 1 1 25 ARG NH2 N 6.920 7.582 -20.783 1.00 . A A . 25 ARG NH2 1 1
20 10537 1 1 25 ARG O O 12.212 12.464 -23.374 1.00 . A A . 25 ARG O 1 1
20 10538 1 1 26 LEU C C 14.479 13.247 -21.204 1.00 . A A . 26 LEU C 1 1
20 10539 1 1 26 LEU CA C 13.215 12.500 -20.791 1.00 . A A . 26 LEU CA 1 1
20 10540 1 1 26 LEU CB C 13.300 12.110 -19.314 1.00 . A A . 26 LEU CB 1 1
20 10541 1 1 26 LEU CD1 C 12.425 12.248 -16.970 1.00 . A A . 26 LEU CD1 1 1
20 10542 1 1 26 LEU CD2 C 12.585 14.317 -18.366 1.00 . A A . 26 LEU CD2 1 1
20 10543 1 1 26 LEU CG C 12.323 12.818 -18.376 1.00 . A A . 26 LEU CG 1 1
20 10544 1 1 26 LEU H H 13.260 10.408 -21.243 1.00 . A A . 26 LEU H 1 1
20 10545 1 1 26 LEU HA H 12.360 13.163 -20.926 1.00 . A A . 26 LEU HA 1 1
20 10546 1 1 26 LEU HB2 H 13.115 11.038 -19.241 1.00 . A A . 26 LEU HB2 1 1
20 10547 1 1 26 LEU HB3 H 14.314 12.307 -18.965 1.00 . A A . 26 LEU HB3 1 1
20 10548 1 1 26 LEU HD11 H 12.235 11.175 -16.998 1.00 . A A . 26 LEU HD11 1 1
20 10549 1 1 26 LEU HD12 H 11.688 12.731 -16.328 1.00 . A A . 26 LEU HD12 1 1
20 10550 1 1 26 LEU HD13 H 13.425 12.429 -16.576 1.00 . A A . 26 LEU HD13 1 1
20 10551 1 1 26 LEU HD21 H 12.508 14.707 -19.381 1.00 . A A . 26 LEU HD21 1 1
20 10552 1 1 26 LEU HD22 H 13.586 14.508 -17.979 1.00 . A A . 26 LEU HD22 1 1
20 10553 1 1 26 LEU HD23 H 11.850 14.810 -17.730 1.00 . A A . 26 LEU HD23 1 1
20 10554 1 1 26 LEU HG H 11.311 12.649 -18.743 1.00 . A A . 26 LEU HG 1 1
20 10555 1 1 26 LEU N N 13.018 11.314 -21.617 1.00 . A A . 26 LEU N 1 1
20 10556 1 1 26 LEU O O 14.632 14.434 -20.919 1.00 . A A . 26 LEU O 1 1
20 10557 1 1 27 ALA C C 16.486 13.708 -23.745 1.00 . A A . 27 ALA C 1 1
20 10558 1 1 27 ALA CA C 16.631 13.141 -22.336 1.00 . A A . 27 ALA CA 1 1
20 10559 1 1 27 ALA CB C 17.754 12.116 -22.290 1.00 . A A . 27 ALA CB 1 1
20 10560 1 1 27 ALA H H 15.198 11.572 -22.083 1.00 . A A . 27 ALA H 1 1
20 10561 1 1 27 ALA HA H 16.886 13.959 -21.662 1.00 . A A . 27 ALA HA 1 1
20 10562 1 1 27 ALA HB1 H 18.676 12.570 -22.652 1.00 . A A . 27 ALA HB1 1 1
20 10563 1 1 27 ALA HB2 H 17.895 11.778 -21.263 1.00 . A A . 27 ALA HB2 1 1
20 10564 1 1 27 ALA HB3 H 17.496 11.265 -22.921 1.00 . A A . 27 ALA HB3 1 1
20 10565 1 1 27 ALA N N 15.382 12.544 -21.880 1.00 . A A . 27 ALA N 1 1
20 10566 1 1 27 ALA O O 16.863 14.850 -24.007 1.00 . A A . 27 ALA O 1 1
20 10567 1 1 28 VAL C C 15.048 14.676 -26.101 1.00 . A A . 28 VAL C 1 1
20 10568 1 1 28 VAL CA C 15.745 13.322 -26.031 1.00 . A A . 28 VAL CA 1 1
20 10569 1 1 28 VAL CB C 14.918 12.290 -26.821 1.00 . A A . 28 VAL CB 1 1
20 10570 1 1 28 VAL CG1 C 13.489 12.239 -26.302 1.00 . A A . 28 VAL CG1 1 1
20 10571 1 1 28 VAL CG2 C 14.943 12.613 -28.307 1.00 . A A . 28 VAL CG2 1 1
20 10572 1 1 28 VAL H H 15.648 11.974 -24.370 1.00 . A A . 28 VAL H 1 1
20 10573 1 1 28 VAL HA H 16.723 13.413 -26.503 1.00 . A A . 28 VAL HA 1 1
20 10574 1 1 28 VAL HB H 15.369 11.308 -26.677 1.00 . A A . 28 VAL HB 1 1
20 10575 1 1 28 VAL HG11 H 13.018 11.311 -26.625 1.00 . A A . 28 VAL HG11 1 1
20 10576 1 1 28 VAL HG12 H 12.929 13.087 -26.696 1.00 . A A . 28 VAL HG12 1 1
20 10577 1 1 28 VAL HG13 H 13.496 12.283 -25.213 1.00 . A A . 28 VAL HG13 1 1
20 10578 1 1 28 VAL HG21 H 15.975 12.644 -28.655 1.00 . A A . 28 VAL HG21 1 1
20 10579 1 1 28 VAL HG22 H 14.474 13.582 -28.476 1.00 . A A . 28 VAL HG22 1 1
20 10580 1 1 28 VAL HG23 H 14.398 11.845 -28.855 1.00 . A A . 28 VAL HG23 1 1
20 10581 1 1 28 VAL N N 15.938 12.901 -24.648 1.00 . A A . 28 VAL N 1 1
20 10582 1 1 28 VAL O O 15.261 15.447 -27.037 1.00 . A A . 28 VAL O 1 1
20 10583 1 1 29 ARG C C 14.404 17.364 -24.640 1.00 . A A . 29 ARG C 1 1
20 10584 1 1 29 ARG CA C 13.484 16.220 -25.055 1.00 . A A . 29 ARG CA 1 1
20 10585 1 1 29 ARG CB C 12.311 16.115 -24.079 1.00 . A A . 29 ARG CB 1 1
20 10586 1 1 29 ARG CD C 11.511 15.525 -21.771 1.00 . A A . 29 ARG CD 1 1
20 10587 1 1 29 ARG CG C 12.721 15.706 -22.674 1.00 . A A . 29 ARG CG 1 1
20 10588 1 1 29 ARG CZ C 9.969 16.955 -20.498 1.00 . A A . 29 ARG CZ 1 1
20 10589 1 1 29 ARG H H 14.085 14.284 -24.365 1.00 . A A . 29 ARG H 1 1
20 10590 1 1 29 ARG HA H 13.091 16.433 -26.049 1.00 . A A . 29 ARG HA 1 1
20 10591 1 1 29 ARG HB2 H 11.808 17.081 -24.030 1.00 . A A . 29 ARG HB2 1 1
20 10592 1 1 29 ARG HB3 H 11.610 15.374 -24.462 1.00 . A A . 29 ARG HB3 1 1
20 10593 1 1 29 ARG HD2 H 10.799 14.860 -22.259 1.00 . A A . 29 ARG HD2 1 1
20 10594 1 1 29 ARG HD3 H 11.836 15.072 -20.834 1.00 . A A . 29 ARG HD3 1 1
20 10595 1 1 29 ARG HE H 11.080 17.595 -22.049 1.00 . A A . 29 ARG HE 1 1
20 10596 1 1 29 ARG HG2 H 13.269 14.765 -22.725 1.00 . A A . 29 ARG HG2 1 1
20 10597 1 1 29 ARG HG3 H 13.369 16.475 -22.253 1.00 . A A . 29 ARG HG3 1 1
20 10598 1 1 29 ARG HH11 H 10.063 15.026 -19.875 1.00 . A A . 29 ARG HH11 1 1
20 10599 1 1 29 ARG HH12 H 8.969 16.056 -18.978 1.00 . A A . 29 ARG HH12 1 1
20 10600 1 1 29 ARG HH21 H 9.659 18.924 -20.882 1.00 . A A . 29 ARG HH21 1 1
20 10601 1 1 29 ARG HH22 H 8.741 18.263 -19.548 1.00 . A A . 29 ARG HH22 1 1
20 10602 1 1 29 ARG N N 14.215 14.959 -25.105 1.00 . A A . 29 ARG N 1 1
20 10603 1 1 29 ARG NE N 10.852 16.795 -21.477 1.00 . A A . 29 ARG NE 1 1
20 10604 1 1 29 ARG NH1 N 9.641 15.931 -19.722 1.00 . A A . 29 ARG NH1 1 1
20 10605 1 1 29 ARG NH2 N 9.412 18.142 -20.293 1.00 . A A . 29 ARG NH2 1 1
20 10606 1 1 29 ARG O O 14.344 18.458 -25.202 1.00 . A A . 29 ARG O 1 1
20 10607 1 1 30 PHE C C 17.360 18.283 -24.121 1.00 . A A . 30 PHE C 1 1
20 10608 1 1 30 PHE CA C 16.186 18.114 -23.161 1.00 . A A . 30 PHE CA 1 1
20 10609 1 1 30 PHE CB C 16.700 17.730 -21.772 1.00 . A A . 30 PHE CB 1 1
20 10610 1 1 30 PHE CD1 C 15.750 16.736 -19.673 1.00 . A A . 30 PHE CD1 1 1
20 10611 1 1 30 PHE CD2 C 14.452 18.355 -20.849 1.00 . A A . 30 PHE CD2 1 1
20 10612 1 1 30 PHE CE1 C 14.751 16.619 -18.725 1.00 . A A . 30 PHE CE1 1 1
20 10613 1 1 30 PHE CE2 C 13.450 18.242 -19.903 1.00 . A A . 30 PHE CE2 1 1
20 10614 1 1 30 PHE CG C 15.612 17.605 -20.744 1.00 . A A . 30 PHE CG 1 1
20 10615 1 1 30 PHE CZ C 13.599 17.372 -18.841 1.00 . A A . 30 PHE CZ 1 1
20 10616 1 1 30 PHE H H 15.255 16.187 -23.231 1.00 . A A . 30 PHE H 1 1
20 10617 1 1 30 PHE HA H 15.660 19.065 -23.086 1.00 . A A . 30 PHE HA 1 1
20 10618 1 1 30 PHE HB2 H 17.215 16.772 -21.847 1.00 . A A . 30 PHE HB2 1 1
20 10619 1 1 30 PHE HB3 H 17.412 18.486 -21.440 1.00 . A A . 30 PHE HB3 1 1
20 10620 1 1 30 PHE HD1 H 16.648 16.144 -19.578 1.00 . A A . 30 PHE HD1 1 1
20 10621 1 1 30 PHE HD2 H 14.329 19.035 -21.679 1.00 . A A . 30 PHE HD2 1 1
20 10622 1 1 30 PHE HE1 H 14.871 15.939 -17.894 1.00 . A A . 30 PHE HE1 1 1
20 10623 1 1 30 PHE HE2 H 12.551 18.834 -19.995 1.00 . A A . 30 PHE HE2 1 1
20 10624 1 1 30 PHE HZ H 12.816 17.281 -18.103 1.00 . A A . 30 PHE HZ 1 1
20 10625 1 1 30 PHE N N 15.254 17.105 -23.652 1.00 . A A . 30 PHE N 1 1
20 10626 1 1 30 PHE O O 18.106 19.259 -24.042 1.00 . A A . 30 PHE O 1 1
20 10627 1 1 31 THR C C 18.513 18.616 -26.871 1.00 . A A . 31 THR C 1 1
20 10628 1 1 31 THR CA C 18.600 17.366 -26.003 1.00 . A A . 31 THR CA 1 1
20 10629 1 1 31 THR CB C 18.586 16.122 -26.912 1.00 . A A . 31 THR CB 1 1
20 10630 1 1 31 THR CG2 C 19.835 16.071 -27.779 1.00 . A A . 31 THR CG2 1 1
20 10631 1 1 31 THR H H 16.871 16.549 -25.044 1.00 . A A . 31 THR H 1 1
20 10632 1 1 31 THR HA H 19.547 17.387 -25.464 1.00 . A A . 31 THR HA 1 1
20 10633 1 1 31 THR HB H 17.711 16.171 -27.560 1.00 . A A . 31 THR HB 1 1
20 10634 1 1 31 THR HG1 H 18.755 15.138 -25.212 1.00 . A A . 31 THR HG1 1 1
20 10635 1 1 31 THR HG21 H 19.803 15.184 -28.412 1.00 . A A . 31 THR HG21 1 1
20 10636 1 1 31 THR HG22 H 20.718 16.030 -27.141 1.00 . A A . 31 THR HG22 1 1
20 10637 1 1 31 THR HG23 H 19.880 16.963 -28.405 1.00 . A A . 31 THR HG23 1 1
20 10638 1 1 31 THR N N 17.518 17.325 -25.029 1.00 . A A . 31 THR N 1 1
20 10639 1 1 31 THR O O 19.478 19.370 -26.989 1.00 . A A . 31 THR O 1 1
20 10640 1 1 31 THR OG1 O 18.503 14.935 -26.116 1.00 . A A . 31 THR OG1 1 1
20 10641 1 1 32 SER C C 16.144 20.960 -27.700 1.00 . A A . 32 SER C 1 1
20 10642 1 1 32 SER CA C 17.135 19.989 -28.334 1.00 . A A . 32 SER CA 1 1
20 10643 1 1 32 SER CB C 16.626 19.547 -29.707 1.00 . A A . 32 SER CB 1 1
20 10644 1 1 32 SER H H 16.593 18.174 -27.338 1.00 . A A . 32 SER H 1 1
20 10645 1 1 32 SER HA H 18.087 20.502 -28.466 1.00 . A A . 32 SER HA 1 1
20 10646 1 1 32 SER HB2 H 17.448 19.588 -30.421 1.00 . A A . 32 SER HB2 1 1
20 10647 1 1 32 SER HB3 H 16.259 18.523 -29.641 1.00 . A A . 32 SER HB3 1 1
20 10648 1 1 32 SER HG H 15.769 20.684 -31.052 1.00 . A A . 32 SER HG 1 1
20 10649 1 1 32 SER N N 17.348 18.830 -27.476 1.00 . A A . 32 SER N 1 1
20 10650 1 1 32 SER O O 16.199 22.167 -27.939 1.00 . A A . 32 SER O 1 1
20 10651 1 1 32 SER OG O 15.579 20.388 -30.159 1.00 . A A . 32 SER OG 1 1
20 10652 1 1 33 LEU C C 13.330 21.938 -27.236 1.00 . A A . 33 LEU C 1 1
20 10653 1 1 33 LEU CA C 14.231 21.242 -26.221 1.00 . A A . 33 LEU CA 1 1
20 10654 1 1 33 LEU CB C 14.906 22.282 -25.324 1.00 . A A . 33 LEU CB 1 1
20 10655 1 1 33 LEU CD1 C 17.393 22.593 -25.361 1.00 . A A . 33 LEU CD1 1 1
20 10656 1 1 33 LEU CD2 C 16.225 22.132 -23.198 1.00 . A A . 33 LEU CD2 1 1
20 10657 1 1 33 LEU CG C 16.236 21.864 -24.696 1.00 . A A . 33 LEU CG 1 1
20 10658 1 1 33 LEU H H 15.242 19.427 -26.736 1.00 . A A . 33 LEU H 1 1
20 10659 1 1 33 LEU HA H 13.615 20.593 -25.598 1.00 . A A . 33 LEU HA 1 1
20 10660 1 1 33 LEU HB2 H 15.087 23.173 -25.925 1.00 . A A . 33 LEU HB2 1 1
20 10661 1 1 33 LEU HB3 H 14.215 22.543 -24.522 1.00 . A A . 33 LEU HB3 1 1
20 10662 1 1 33 LEU HD11 H 18.101 22.922 -24.600 1.00 . A A . 33 LEU HD11 1 1
20 10663 1 1 33 LEU HD12 H 17.894 21.920 -26.057 1.00 . A A . 33 LEU HD12 1 1
20 10664 1 1 33 LEU HD13 H 17.013 23.459 -25.903 1.00 . A A . 33 LEU HD13 1 1
20 10665 1 1 33 LEU HD21 H 15.390 21.602 -22.740 1.00 . A A . 33 LEU HD21 1 1
20 10666 1 1 33 LEU HD22 H 16.117 23.202 -23.021 1.00 . A A . 33 LEU HD22 1 1
20 10667 1 1 33 LEU HD23 H 17.161 21.784 -22.760 1.00 . A A . 33 LEU HD23 1 1
20 10668 1 1 33 LEU HG H 16.369 20.794 -24.853 1.00 . A A . 33 LEU HG 1 1
20 10669 1 1 33 LEU N N 15.236 20.425 -26.891 1.00 . A A . 33 LEU N 1 1
20 10670 1 1 33 LEU O O 12.615 22.882 -26.903 1.00 . A A . 33 LEU O 1 1
20 10671 1 1 34 GLY C C 11.078 21.726 -29.355 1.00 . A A . 34 GLY C 1 1
20 10672 1 1 34 GLY CA C 12.549 22.050 -29.522 1.00 . A A . 34 GLY CA 1 1
20 10673 1 1 34 GLY H H 13.976 20.686 -28.697 1.00 . A A . 34 GLY H 1 1
20 10674 1 1 34 GLY HA2 H 12.677 23.132 -29.507 1.00 . A A . 34 GLY HA2 1 1
20 10675 1 1 34 GLY HA3 H 12.884 21.667 -30.486 1.00 . A A . 34 GLY HA3 1 1
20 10676 1 1 34 GLY N N 13.369 21.463 -28.478 1.00 . A A . 34 GLY N 1 1
20 10677 1 1 34 GLY O O 10.220 22.586 -29.553 1.00 . A A . 34 GLY O 1 1
20 10678 1 1 35 NH2 HN1 H 9.760 20.373 -28.906 1.00 . A A . 35 NH2 HN1 1 1
20 10679 1 1 35 NH2 HN2 H 11.439 19.885 -28.855 1.00 . A A . 35 NH2 HN2 1 1
20 10680 1 1 35 NH2 N N 10.739 20.594 -29.019 1.00 . A A . 35 NH2 N 1 1
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