NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
437500 |
2k37   |
15742 | cing | 4-filtered-FRED | STAR | entry | full | 1262 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2k37
# This FRED archive file contains, for PDB entry <2k37>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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.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_2k37
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2k37
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 6154.99
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 $Chlorosome_Protein_A A . 1 1
stop_
save_
save_Chlorosome_Protein_A
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Chlorosome Protein A"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MSGGGVFTDILAAAGRIFEVMVEGHWETVGMLFDSLGKGTMRINRNAYGSMGGGSLRGS
_Entity.Number_of_monomers 59
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 MET . 1 1
2 SER . 1 1
3 GLY . 1 1
4 GLY . 1 1
5 GLY . 1 1
6 VAL . 1 1
7 PHE . 1 1
8 THR . 1 1
9 ASP . 1 1
10 ILE . 1 1
11 LEU . 1 1
12 ALA . 1 1
13 ALA . 1 1
14 ALA . 1 1
15 GLY . 1 1
16 ARG . 1 1
17 ILE . 1 1
18 PHE . 1 1
19 GLU . 1 1
20 VAL . 1 1
21 MET . 1 1
22 VAL . 1 1
23 GLU . 1 1
24 GLY . 1 1
25 HIS . 1 1
26 TRP . 1 1
27 GLU . 1 1
28 THR . 1 1
29 VAL . 1 1
30 GLY . 1 1
31 MET . 1 1
32 LEU . 1 1
33 PHE . 1 1
34 ASP . 1 1
35 SER . 1 1
36 LEU . 1 1
37 GLY . 1 1
38 LYS . 1 1
39 GLY . 1 1
40 THR . 1 1
41 MET . 1 1
42 ARG . 1 1
43 ILE . 1 1
44 ASN . 1 1
45 ARG . 1 1
46 ASN . 1 1
47 ALA . 1 1
48 TYR . 1 1
49 GLY . 1 1
50 SER . 1 1
51 MET . 1 1
52 GLY . 1 1
53 GLY . 1 1
54 GLY . 1 1
55 SER . 1 1
56 LEU . 1 1
57 ARG . 1 1
58 GLY . 1 1
59 SER . 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
MET 1 1 1 1
SER 2 2 1 1
GLY 3 3 1 1
GLY 4 4 1 1
GLY 5 5 1 1
VAL 6 6 1 1
PHE 7 7 1 1
THR 8 8 1 1
ASP 9 9 1 1
ILE 10 10 1 1
LEU 11 11 1 1
ALA 12 12 1 1
ALA 13 13 1 1
ALA 14 14 1 1
GLY 15 15 1 1
ARG 16 16 1 1
ILE 17 17 1 1
PHE 18 18 1 1
GLU 19 19 1 1
VAL 20 20 1 1
MET 21 21 1 1
VAL 22 22 1 1
GLU 23 23 1 1
GLY 24 24 1 1
HIS 25 25 1 1
TRP 26 26 1 1
GLU 27 27 1 1
THR 28 28 1 1
VAL 29 29 1 1
GLY 30 30 1 1
MET 31 31 1 1
LEU 32 32 1 1
PHE 33 33 1 1
ASP 34 34 1 1
SER 35 35 1 1
LEU 36 36 1 1
GLY 37 37 1 1
LYS 38 38 1 1
GLY 39 39 1 1
THR 40 40 1 1
MET 41 41 1 1
ARG 42 42 1 1
ILE 43 43 1 1
ASN 44 44 1 1
ARG 45 45 1 1
ASN 46 46 1 1
ALA 47 47 1 1
TYR 48 48 1 1
GLY 49 49 1 1
SER 50 50 1 1
MET 51 51 1 1
GLY 52 52 1 1
GLY 53 53 1 1
GLY 54 54 1 1
SER 55 55 1 1
LEU 56 56 1 1
ARG 57 57 1 1
GLY 58 58 1 1
SER 59 59 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 2 . OR 1 1
1 2 . 3 . 1 1
1 3 . . . 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 2 . OR 1 1
25 2 . 3 . 1 1
25 3 . . . 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 2 . OR 1 1
60 2 . 3 . 1 1
60 3 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 2 . OR 1 1
65 2 . 3 . 1 1
65 3 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 2 . OR 1 1
69 2 . 3 . 1 1
69 3 . . . 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 2 . OR 1 1
83 2 . 3 . 1 1
83 3 . . . 1 1
84 1 . . . 1 1
85 1 2 . OR 1 1
85 2 . 3 . 1 1
85 3 . . . 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 2 . OR 1 1
103 2 . 3 . 1 1
103 3 . . . 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 2 . OR 1 1
117 2 . 3 . 1 1
117 3 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 2 . OR 1 1
120 2 . 3 . 1 1
120 3 . . . 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 2 . OR 1 1
157 2 . 3 . 1 1
157 3 . 4 . 1 1
157 4 . . . 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 2 . OR 1 1
165 2 . 3 . 1 1
165 3 . . . 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 2 . OR 1 1
181 2 . 3 . 1 1
181 3 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 2 . OR 1 1
185 2 . 3 . 1 1
185 3 . . . 1 1
186 1 2 . OR 1 1
186 2 . 3 . 1 1
186 3 . . . 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 2 . OR 1 1
214 2 . 3 . 1 1
214 3 . 4 . 1 1
214 4 . 5 . 1 1
214 5 . . . 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 2 . OR 1 1
231 2 . 3 . 1 1
231 3 . . . 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 2 . OR 1 1
269 2 . 3 . 1 1
269 3 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 2 . OR 1 1
273 2 . 3 . 1 1
273 3 . . . 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 2 . OR 1 1
286 2 . 3 . 1 1
286 3 . . . 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 2 . OR 1 1
295 2 . 3 . 1 1
295 3 . . . 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 2 . OR 1 1
304 2 . 3 . 1 1
304 3 . . . 1 1
305 1 2 . OR 1 1
305 2 . 3 . 1 1
305 3 . . . 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 2 . OR 1 1
333 2 . 3 . 1 1
333 3 . . . 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 2 . OR 1 1
341 2 . 3 . 1 1
341 3 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 2 . OR 1 1
353 2 . 3 . 1 1
353 3 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 2 . OR 1 1
356 2 . 3 . 1 1
356 3 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 2 . OR 1 1
398 2 . 3 . 1 1
398 3 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 2 . OR 1 1
420 2 . 3 . 1 1
420 3 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 2 . OR 1 1
449 2 . 3 . 1 1
449 3 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 2 . OR 1 1
453 2 . 3 . 1 1
453 3 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 2 . OR 1 1
469 2 . 3 . 1 1
469 3 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 2 . OR 1 1
500 2 . 3 . 1 1
500 3 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 2 . OR 1 1
646 2 . 3 . 1 1
646 3 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 2 . OR 1 1
732 2 . 3 . 1 1
732 3 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 2 . OR 1 1
741 2 . 3 . 1 1
741 3 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 2 . OR 1 1
776 2 . 3 . 1 1
776 3 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 2 . OR 1 1
823 2 . 3 . 1 1
823 3 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 2 . OR 1 1
833 2 . 3 . 1 1
833 3 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 2 . OR 1 1
836 2 . 3 . 1 1
836 3 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 2 . OR 1 1
846 2 . 3 . 1 1
846 3 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 2 . OR 1 1
873 2 . 3 . 1 1
873 3 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 2 . OR 1 1
879 2 . 3 . 1 1
879 3 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 2 . OR 1 1
967 2 . 3 . 1 1
967 3 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 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 2 1 1 1 1 MET HA A 1 . HA 1 1
1 2 2 1 1 1 MET HB3 A 1 . HB2 1 1
1 3 1 1 1 27 GLU HA A 27 . HA 1 1
1 3 2 1 1 27 GLU HB3 A 27 . HB2 1 1
2 1 1 1 1 1 MET HA A 1 . HA 1 1
2 1 2 1 1 1 MET QG A 1 . HG1 1 1
3 1 1 1 1 1 MET HA A 1 . HA 1 1
3 1 2 1 1 2 SER H A 2 . HN 1 1
4 1 1 1 1 1 MET HB2 A 1 . HB1 1 1
4 1 2 1 1 2 SER H A 2 . HN 1 1
5 1 1 1 1 1 MET HB3 A 1 . HB2 1 1
5 1 2 1 1 2 SER H A 2 . HN 1 1
6 1 1 1 1 1 MET ME A 1 . HE1 1 1
6 1 2 1 1 2 SER H A 2 . HN 1 1
7 1 1 1 1 1 MET QG A 1 . HG1 1 1
7 1 2 1 1 2 SER H A 2 . HN 1 1
8 1 1 1 1 2 SER H A 2 . HN 1 1
8 1 2 1 1 2 SER HA A 2 . HA 1 1
9 1 1 1 1 2 SER H A 2 . HN 1 1
9 1 2 1 1 2 SER HB2 A 2 . HB1 1 1
10 1 1 1 1 2 SER H A 2 . HN 1 1
10 1 2 1 1 2 SER HB3 A 2 . HB2 1 1
11 1 1 1 1 2 SER H A 2 . HN 1 1
11 1 2 1 1 3 GLY H A 3 . HN 1 1
12 1 1 1 1 2 SER H A 2 . HN 1 1
12 1 2 1 1 4 GLY H A 4 . HN 1 1
13 1 1 1 1 2 SER H A 2 . HN 1 1
13 1 2 1 1 6 VAL H A 6 . HN 1 1
14 1 1 1 1 2 SER HA A 2 . HA 1 1
14 1 2 1 1 3 GLY H A 3 . HN 1 1
15 1 1 1 1 2 SER HA A 2 . HA 1 1
15 1 2 1 1 4 GLY H A 4 . HN 1 1
16 1 1 1 1 2 SER HA A 2 . HA 1 1
16 1 2 1 1 5 GLY H A 5 . HN 1 1
17 1 1 1 1 2 SER HB3 A 2 . HB2 1 1
17 1 2 1 1 3 GLY H A 3 . HN 1 1
18 1 1 1 1 3 GLY H A 3 . HN 1 1
18 1 2 1 1 3 GLY HA2 A 3 . HA2 1 1
19 1 1 1 1 3 GLY H A 3 . HN 1 1
19 1 2 1 1 3 GLY HA3 A 3 . HA1 1 1
20 1 1 1 1 3 GLY H A 3 . HN 1 1
20 1 2 1 1 4 GLY H A 4 . HN 1 1
21 1 1 1 1 3 GLY H A 3 . HN 1 1
21 1 2 1 1 5 GLY H A 5 . HN 1 1
22 1 1 1 1 3 GLY H A 3 . HN 1 1
22 1 2 1 1 6 VAL H A 6 . HN 1 1
23 1 1 1 1 3 GLY H A 3 . HN 1 1
23 1 2 1 1 6 VAL HB A 6 . HB 1 1
24 1 1 1 1 3 GLY H A 3 . HN 1 1
24 1 2 1 1 6 VAL QG A 6 . HG21 1 1
25 2 1 1 1 3 GLY HA2 A 3 . HA2 1 1
25 2 1 1 1 5 GLY QA A 5 . HA1 1 1
25 2 2 1 1 6 VAL QG A 6 . HG11 1 1
25 3 1 1 1 20 VAL QG A 20 . HG21 1 1
25 3 2 1 1 24 GLY QA A 24 . HA1 1 1
26 1 1 1 1 3 GLY HA2 A 3 . HA2 1 1
26 1 2 1 1 6 VAL QG A 6 . HG11 1 1
27 1 1 1 1 3 GLY HA3 A 3 . HA1 1 1
27 1 1 1 1 4 GLY QA A 4 . HA1 1 1
27 1 2 1 1 6 VAL QG A 6 . HG11 1 1
28 1 1 1 1 4 GLY H A 4 . HN 1 1
28 1 2 1 1 4 GLY HA2 A 4 . HA2 1 1
29 1 1 1 1 4 GLY H A 4 . HN 1 1
29 1 2 1 1 4 GLY HA3 A 4 . HA1 1 1
30 1 1 1 1 4 GLY H A 4 . HN 1 1
30 1 2 1 1 5 GLY H A 5 . HN 1 1
31 1 1 1 1 4 GLY H A 4 . HN 1 1
31 1 2 1 1 6 VAL H A 6 . HN 1 1
32 1 1 1 1 4 GLY H A 4 . HN 1 1
32 1 2 1 1 7 PHE QB A 7 . HB1 1 1
33 1 1 1 1 4 GLY QA A 4 . HA1 1 1
33 1 2 1 1 7 PHE QB A 7 . HB1 1 1
34 1 1 1 1 4 GLY HA2 A 4 . HA2 1 1
34 1 2 1 1 7 PHE QD A 7 . HD1 1 1
35 1 1 1 1 4 GLY HA2 A 4 . HA2 1 1
35 1 2 1 1 8 THR H A 8 . HN 1 1
36 1 1 1 1 4 GLY HA3 A 4 . HA1 1 1
36 1 2 1 1 5 GLY H A 5 . HN 1 1
37 1 1 1 1 4 GLY HA3 A 4 . HA1 1 1
37 1 2 1 1 7 PHE QD A 7 . HD1 1 1
38 1 1 1 1 4 GLY HA3 A 4 . HA1 1 1
38 1 2 1 1 8 THR H A 8 . HN 1 1
39 1 1 1 1 5 GLY H A 5 . HN 1 1
39 1 2 1 1 5 GLY QA A 5 . HA1 1 1
40 1 1 1 1 5 GLY H A 5 . HN 1 1
40 1 2 1 1 6 VAL H A 6 . HN 1 1
41 1 1 1 1 5 GLY H A 5 . HN 1 1
41 1 2 1 1 6 VAL HB A 6 . HB 1 1
42 1 1 1 1 5 GLY H A 5 . HN 1 1
42 1 2 1 1 6 VAL QG A 6 . HG11 1 1
43 1 1 1 1 5 GLY H A 5 . HN 1 1
43 1 2 1 1 7 PHE H A 7 . HN 1 1
44 1 1 1 1 5 GLY H A 5 . HN 1 1
44 1 2 1 1 7 PHE QD A 7 . HD1 1 1
45 1 1 1 1 5 GLY H A 5 . HN 1 1
45 1 2 1 1 8 THR H A 8 . HN 1 1
46 1 1 1 1 5 GLY H A 5 . HN 1 1
46 1 2 1 1 8 THR MG A 8 . HG21 1 1
47 1 1 1 1 5 GLY QA A 5 . HA1 1 1
47 1 2 1 1 6 VAL H A 6 . HN 1 1
48 1 1 1 1 6 VAL H A 6 . HN 1 1
48 1 2 1 1 6 VAL HA A 6 . HA 1 1
49 1 1 1 1 6 VAL H A 6 . HN 1 1
49 1 2 1 1 6 VAL HB A 6 . HB 1 1
50 1 1 1 1 6 VAL H A 6 . HN 1 1
50 1 2 1 1 6 VAL QG A 6 . HG11 1 1
51 1 1 1 1 6 VAL H A 6 . HN 1 1
51 1 2 1 1 7 PHE QD A 7 . HD1 1 1
52 1 1 1 1 6 VAL HA A 6 . HA 1 1
52 1 2 1 1 6 VAL HB A 6 . HB 1 1
53 1 1 1 1 6 VAL HA A 6 . HA 1 1
53 1 2 1 1 6 VAL QG A 6 . HG11 1 1
54 1 1 1 1 6 VAL HA A 6 . HA 1 1
54 1 2 1 1 7 PHE H A 7 . HN 1 1
55 1 1 1 1 6 VAL HA A 6 . HA 1 1
55 1 2 1 1 9 ASP H A 9 . HN 1 1
56 1 1 1 1 6 VAL HA A 6 . HA 1 1
56 1 2 1 1 9 ASP HA A 9 . HA 1 1
57 1 1 1 1 6 VAL HA A 6 . HA 1 1
57 1 2 1 1 9 ASP QB A 9 . HB2 1 1
58 1 1 1 1 6 VAL HA A 6 . HA 1 1
58 1 2 1 1 10 ILE HG13 A 10 . HG12 1 1
59 1 1 1 1 6 VAL HB A 6 . HB 1 1
59 1 2 1 1 6 VAL QG A 6 . HG21 1 1
60 2 1 1 1 6 VAL HB A 6 . HB 1 1
60 2 2 1 1 6 VAL QG A 6 . HG11 1 1
60 3 1 1 1 17 ILE HB A 17 . HB 1 1
60 3 2 1 1 17 ILE MG A 17 . HG21 1 1
61 1 1 1 1 6 VAL HB A 6 . HB 1 1
61 1 2 1 1 7 PHE H A 7 . HN 1 1
62 1 1 1 1 6 VAL QG A 6 . HG11 1 1
62 1 2 1 1 7 PHE H A 7 . HN 1 1
63 1 1 1 1 6 VAL QG A 6 . HG11 1 1
63 1 2 1 1 7 PHE HA A 7 . HA 1 1
64 1 1 1 1 6 VAL QG A 6 . HG21 1 1
64 1 1 1 1 10 ILE MD A 10 . HD11 1 1
64 1 2 1 1 7 PHE QB A 7 . HB1 1 1
65 2 1 1 1 6 VAL QG A 6 . HG11 1 1
65 2 2 1 1 7 PHE QB A 7 . HB1 1 1
65 3 1 1 1 16 ARG QD A 16 . HD1 1 1
65 3 2 1 1 20 VAL QG A 20 . HG21 1 1
66 1 1 1 1 6 VAL QG A 6 . HG11 1 1
66 1 2 1 1 8 THR H A 8 . HN 1 1
67 1 1 1 1 6 VAL QG A 6 . HG21 1 1
67 1 2 1 1 9 ASP H A 9 . HN 1 1
68 1 1 1 1 6 VAL QG A 6 . HG21 1 1
68 1 2 1 1 9 ASP QB A 9 . HB1 1 1
69 2 1 1 1 6 VAL MG1 A 6 . HG11 1 1
69 2 2 1 1 6 VAL MG2 A 6 . HG21 1 1
69 3 1 1 1 17 ILE MD A 17 . HD11 1 1
69 3 2 1 1 17 ILE MG A 17 . HG21 1 1
70 1 1 1 1 7 PHE H A 7 . HN 1 1
70 1 2 1 1 7 PHE QB A 7 . HB1 1 1
71 1 1 1 1 7 PHE H A 7 . HN 1 1
71 1 2 1 1 7 PHE QD A 7 . HD1 1 1
72 1 1 1 1 7 PHE H A 7 . HN 1 1
72 1 2 1 1 8 THR H A 8 . HN 1 1
73 1 1 1 1 7 PHE HA A 7 . HA 1 1
73 1 2 1 1 7 PHE QB A 7 . HB1 1 1
74 1 1 1 1 7 PHE HA A 7 . HA 1 1
74 1 2 1 1 7 PHE QD A 7 . HD1 1 1
75 1 1 1 1 7 PHE HA A 7 . HA 1 1
75 1 2 1 1 10 ILE HB A 10 . HB 1 1
76 1 1 1 1 7 PHE HA A 7 . HA 1 1
76 1 2 1 1 10 ILE MD A 10 . HD11 1 1
77 1 1 1 1 7 PHE HA A 7 . HA 1 1
77 1 2 1 1 10 ILE HG12 A 10 . HG11 1 1
78 1 1 1 1 7 PHE HA A 7 . HA 1 1
78 1 2 1 1 10 ILE MG A 10 . HG21 1 1
79 1 1 1 1 7 PHE HA A 7 . HA 1 1
79 1 2 1 1 11 LEU QD A 11 . HD21 1 1
80 1 1 1 1 7 PHE QB A 7 . HB1 1 1
80 1 2 1 1 7 PHE QD A 7 . HD1 1 1
81 1 1 1 1 7 PHE QB A 7 . HB1 1 1
81 1 2 1 1 8 THR H A 8 . HN 1 1
82 1 1 1 1 7 PHE QB A 7 . HB1 1 1
82 1 2 1 1 8 THR MG A 8 . HG21 1 1
83 2 1 1 1 7 PHE QB A 7 . HB1 1 1
83 2 2 1 1 10 ILE H A 10 . HN 1 1
83 3 1 1 1 16 ARG H A 16 . HN 1 1
83 3 2 1 1 16 ARG QD A 16 . HD1 1 1
84 1 1 1 1 7 PHE QB A 7 . HB1 1 1
84 1 2 1 1 10 ILE MG A 10 . HG21 1 1
85 2 1 1 1 7 PHE QB A 7 . HB1 1 1
85 2 2 1 1 10 ILE MG A 10 . HG21 1 1
85 3 1 1 1 42 ARG QD A 42 . HD1 1 1
85 3 2 1 1 43 ILE MG A 43 . HG21 1 1
86 1 1 1 1 7 PHE QB A 7 . HB1 1 1
86 1 2 1 1 11 LEU QD A 11 . HD11 1 1
87 1 1 1 1 7 PHE QD A 7 . HD1 1 1
87 1 2 1 1 8 THR H A 8 . HN 1 1
88 1 1 1 1 7 PHE QD A 7 . HD1 1 1
88 1 2 1 1 8 THR HB A 8 . HB 1 1
89 1 1 1 1 7 PHE QD A 7 . HD1 1 1
89 1 2 1 1 8 THR MG A 8 . HG21 1 1
90 1 1 1 1 7 PHE QD A 7 . HD1 1 1
90 1 2 1 1 10 ILE H A 10 . HN 1 1
91 1 1 1 1 7 PHE QD A 7 . HD1 1 1
91 1 2 1 1 10 ILE HB A 10 . HB 1 1
92 1 1 1 1 7 PHE QD A 7 . HD1 1 1
92 1 2 1 1 10 ILE MG A 10 . HG21 1 1
93 1 1 1 1 7 PHE QD A 7 . HD1 1 1
93 1 2 1 1 11 LEU H A 11 . HN 1 1
94 1 1 1 1 7 PHE QD A 7 . HD1 1 1
94 1 2 1 1 11 LEU QB A 11 . HB1 1 1
95 1 1 1 1 8 THR H A 8 . HN 1 1
95 1 2 1 1 8 THR HA A 8 . HA 1 1
96 1 1 1 1 8 THR H A 8 . HN 1 1
96 1 2 1 1 8 THR HB A 8 . HB 1 1
97 1 1 1 1 8 THR H A 8 . HN 1 1
97 1 2 1 1 8 THR MG A 8 . HG21 1 1
98 1 1 1 1 8 THR H A 8 . HN 1 1
98 1 2 1 1 9 ASP H A 9 . HN 1 1
99 1 1 1 1 8 THR H A 8 . HN 1 1
99 1 2 1 1 9 ASP HA A 9 . HA 1 1
100 1 1 1 1 8 THR H A 8 . HN 1 1
100 1 2 1 1 9 ASP QB A 9 . HB2 1 1
101 1 1 1 1 8 THR H A 8 . HN 1 1
101 1 2 1 1 10 ILE H A 10 . HN 1 1
102 1 1 1 1 8 THR H A 8 . HN 1 1
102 1 2 1 1 10 ILE HB A 10 . HB 1 1
103 2 1 1 1 8 THR H A 8 . HN 1 1
103 2 2 1 1 10 ILE HG13 A 10 . HG12 1 1
103 3 1 1 1 29 VAL H A 29 . HN 1 1
103 3 2 1 1 32 LEU QB A 32 . HB1 1 1
104 1 1 1 1 8 THR H A 8 . HN 1 1
104 1 2 1 1 11 LEU QB A 11 . HB1 1 1
105 1 1 1 1 8 THR H A 8 . HN 1 1
105 1 2 1 1 11 LEU QD A 11 . HD11 1 1
106 1 1 1 1 8 THR H A 8 . HN 1 1
106 1 2 1 1 11 LEU HG A 11 . HG 1 1
107 1 1 1 1 8 THR H A 8 . HN 1 1
107 1 2 1 1 12 ALA H A 12 . HN 1 1
108 1 1 1 1 8 THR HA A 8 . HA 1 1
108 1 2 1 1 8 THR HB A 8 . HB 1 1
109 1 1 1 1 8 THR HA A 8 . HA 1 1
109 1 2 1 1 8 THR MG A 8 . HG21 1 1
110 1 1 1 1 8 THR HA A 8 . HA 1 1
110 1 2 1 1 9 ASP H A 9 . HN 1 1
111 1 1 1 1 8 THR HA A 8 . HA 1 1
111 1 2 1 1 11 LEU H A 11 . HN 1 1
112 1 1 1 1 8 THR HA A 8 . HA 1 1
112 1 2 1 1 12 ALA H A 12 . HN 1 1
113 1 1 1 1 8 THR HA A 8 . HA 1 1
113 1 2 1 1 12 ALA MB A 12 . HB1 1 1
114 1 1 1 1 8 THR HB A 8 . HB 1 1
114 1 2 1 1 8 THR MG A 8 . HG21 1 1
115 1 1 1 1 8 THR HB A 8 . HB 1 1
115 1 2 1 1 9 ASP H A 9 . HN 1 1
116 1 1 1 1 8 THR HB A 8 . HB 1 1
116 1 2 1 1 9 ASP HA A 9 . HA 1 1
117 2 1 1 1 8 THR HB A 8 . HB 1 1
117 2 2 1 1 10 ILE HB A 10 . HB 1 1
117 3 1 1 1 39 GLY HA3 A 39 . HA2 1 1
117 3 2 1 1 42 ARG HB2 A 42 . HB2 1 1
118 1 1 1 1 8 THR HB A 8 . HB 1 1
118 1 2 1 1 11 LEU H A 11 . HN 1 1
119 1 1 1 1 8 THR HB A 8 . HB 1 1
119 1 2 1 1 11 LEU QB A 11 . HB2 1 1
120 2 1 1 1 8 THR HB A 8 . HB 1 1
120 2 2 1 1 11 LEU QB A 11 . HB1 1 1
120 3 1 1 1 37 GLY QA A 37 . HA1 1 1
120 3 2 1 1 38 LYS QD A 38 . HD1 1 1
121 1 1 1 1 8 THR HB A 8 . HB 1 1
121 1 2 1 1 11 LEU QD A 11 . HD21 1 1
122 1 1 1 1 8 THR HB A 8 . HB 1 1
122 1 2 1 1 11 LEU HG A 11 . HG 1 1
123 1 1 1 1 8 THR HB A 8 . HB 1 1
123 1 2 1 1 12 ALA H A 12 . HN 1 1
124 1 1 1 1 8 THR MG A 8 . HG21 1 1
124 1 2 1 1 9 ASP H A 9 . HN 1 1
125 1 1 1 1 8 THR MG A 8 . HG21 1 1
125 1 2 1 1 9 ASP HA A 9 . HA 1 1
126 1 1 1 1 8 THR MG A 8 . HG21 1 1
126 1 2 1 1 11 LEU H A 11 . HN 1 1
127 1 1 1 1 8 THR MG A 8 . HG21 1 1
127 1 2 1 1 11 LEU QB A 11 . HB2 1 1
128 1 1 1 1 8 THR MG A 8 . HG21 1 1
128 1 2 1 1 11 LEU QD A 11 . HD21 1 1
129 1 1 1 1 8 THR MG A 8 . HG21 1 1
129 1 2 1 1 12 ALA H A 12 . HN 1 1
130 1 1 1 1 8 THR MG A 8 . HG21 1 1
130 1 2 1 1 12 ALA MB A 12 . HB1 1 1
131 1 1 1 1 9 ASP H A 9 . HN 1 1
131 1 2 1 1 9 ASP HA A 9 . HA 1 1
132 1 1 1 1 9 ASP H A 9 . HN 1 1
132 1 2 1 1 9 ASP QB A 9 . HB2 1 1
133 1 1 1 1 9 ASP H A 9 . HN 1 1
133 1 2 1 1 10 ILE H A 10 . HN 1 1
134 1 1 1 1 9 ASP H A 9 . HN 1 1
134 1 2 1 1 10 ILE HA A 10 . HA 1 1
135 1 1 1 1 9 ASP H A 9 . HN 1 1
135 1 2 1 1 10 ILE HB A 10 . HB 1 1
136 1 1 1 1 9 ASP H A 9 . HN 1 1
136 1 2 1 1 10 ILE MD A 10 . HD11 1 1
137 1 1 1 1 9 ASP H A 9 . HN 1 1
137 1 2 1 1 10 ILE HG12 A 10 . HG11 1 1
138 1 1 1 1 9 ASP H A 9 . HN 1 1
138 1 2 1 1 10 ILE HG13 A 10 . HG12 1 1
139 1 1 1 1 9 ASP H A 9 . HN 1 1
139 1 2 1 1 10 ILE MG A 10 . HG21 1 1
140 1 1 1 1 9 ASP H A 9 . HN 1 1
140 1 2 1 1 12 ALA H A 12 . HN 1 1
141 1 1 1 1 9 ASP H A 9 . HN 1 1
141 1 2 1 1 12 ALA MB A 12 . HB1 1 1
142 1 1 1 1 9 ASP HA A 9 . HA 1 1
142 1 2 1 1 9 ASP QB A 9 . HB2 1 1
143 1 1 1 1 9 ASP HA A 9 . HA 1 1
143 1 2 1 1 10 ILE H A 10 . HN 1 1
144 1 1 1 1 9 ASP HA A 9 . HA 1 1
144 1 2 1 1 10 ILE HA A 10 . HA 1 1
145 1 1 1 1 9 ASP HA A 9 . HA 1 1
145 1 2 1 1 11 LEU H A 11 . HN 1 1
146 1 1 1 1 9 ASP HA A 9 . HA 1 1
146 1 2 1 1 12 ALA H A 12 . HN 1 1
147 1 1 1 1 9 ASP HA A 9 . HA 1 1
147 1 2 1 1 12 ALA MB A 12 . HB1 1 1
148 1 1 1 1 9 ASP HA A 9 . HA 1 1
148 1 2 1 1 13 ALA H A 13 . HN 1 1
149 1 1 1 1 9 ASP HA A 9 . HA 1 1
149 1 2 1 1 13 ALA MB A 13 . HB1 1 1
150 1 1 1 1 9 ASP QB A 9 . HB2 1 1
150 1 2 1 1 10 ILE H A 10 . HN 1 1
151 1 1 1 1 9 ASP QB A 9 . HB2 1 1
151 1 2 1 1 10 ILE HG13 A 10 . HG12 1 1
152 1 1 1 1 9 ASP QB A 9 . HB1 1 1
152 1 2 1 1 11 LEU H A 11 . HN 1 1
153 1 1 1 1 9 ASP QB A 9 . HB1 1 1
153 1 2 1 1 12 ALA H A 12 . HN 1 1
154 1 1 1 1 9 ASP QB A 9 . HB2 1 1
154 1 2 1 1 12 ALA MB A 12 . HB1 1 1
155 1 1 1 1 9 ASP QB A 9 . HB1 1 1
155 1 2 1 1 13 ALA H A 13 . HN 1 1
156 1 1 1 1 9 ASP QB A 9 . HB2 1 1
156 1 2 1 1 13 ALA MB A 13 . HB1 1 1
157 2 1 1 1 10 ILE H A 10 . HN 1 1
157 2 2 1 1 11 LEU HG A 11 . HG 1 1
157 3 1 1 1 10 ILE H A 10 . HN 1 1
157 3 1 1 1 16 ARG H A 16 . HN 1 1
157 3 2 1 1 13 ALA MB A 13 . HB1 1 1
157 4 1 1 1 14 ALA MB A 14 . HB1 1 1
157 4 2 1 1 16 ARG H A 16 . HN 1 1
158 1 1 1 1 10 ILE H A 10 . HN 1 1
158 1 2 1 1 10 ILE HA A 10 . HA 1 1
159 1 1 1 1 10 ILE H A 10 . HN 1 1
159 1 2 1 1 10 ILE HB A 10 . HB 1 1
160 1 1 1 1 10 ILE H A 10 . HN 1 1
160 1 2 1 1 10 ILE MD A 10 . HD11 1 1
161 1 1 1 1 10 ILE H A 10 . HN 1 1
161 1 2 1 1 10 ILE HG12 A 10 . HG11 1 1
162 1 1 1 1 10 ILE H A 10 . HN 1 1
162 1 2 1 1 10 ILE HG13 A 10 . HG12 1 1
163 1 1 1 1 10 ILE H A 10 . HN 1 1
163 1 2 1 1 10 ILE MG A 10 . HG21 1 1
164 1 1 1 1 10 ILE H A 10 . HN 1 1
164 1 2 1 1 11 LEU H A 11 . HN 1 1
165 2 1 1 1 10 ILE H A 10 . HN 1 1
165 2 2 1 1 11 LEU QB A 11 . HB1 1 1
165 3 1 1 1 38 LYS QD A 38 . HD1 1 1
165 3 2 1 1 41 MET H A 41 . HN 1 1
166 1 1 1 1 10 ILE H A 10 . HN 1 1
166 1 2 1 1 11 LEU HG A 11 . HG 1 1
167 1 1 1 1 10 ILE H A 10 . HN 1 1
167 1 2 1 1 12 ALA H A 12 . HN 1 1
168 1 1 1 1 10 ILE HA A 10 . HA 1 1
168 1 2 1 1 10 ILE HB A 10 . HB 1 1
169 1 1 1 1 10 ILE HA A 10 . HA 1 1
169 1 2 1 1 10 ILE MD A 10 . HD11 1 1
170 1 1 1 1 10 ILE HA A 10 . HA 1 1
170 1 2 1 1 10 ILE HG12 A 10 . HG11 1 1
171 1 1 1 1 10 ILE HA A 10 . HA 1 1
171 1 2 1 1 10 ILE HG13 A 10 . HG12 1 1
172 1 1 1 1 10 ILE HA A 10 . HA 1 1
172 1 2 1 1 10 ILE MG A 10 . HG21 1 1
173 1 1 1 1 10 ILE HA A 10 . HA 1 1
173 1 2 1 1 11 LEU H A 11 . HN 1 1
174 1 1 1 1 10 ILE HA A 10 . HA 1 1
174 1 2 1 1 12 ALA H A 12 . HN 1 1
175 1 1 1 1 10 ILE HA A 10 . HA 1 1
175 1 2 1 1 13 ALA H A 13 . HN 1 1
176 1 1 1 1 10 ILE HA A 10 . HA 1 1
176 1 2 1 1 13 ALA MB A 13 . HB1 1 1
177 1 1 1 1 10 ILE HA A 10 . HA 1 1
177 1 2 1 1 14 ALA H A 14 . HN 1 1
178 1 1 1 1 10 ILE HA A 10 . HA 1 1
178 1 2 1 1 14 ALA HA A 14 . HA 1 1
179 1 1 1 1 10 ILE HB A 10 . HB 1 1
179 1 2 1 1 10 ILE MD A 10 . HD11 1 1
180 1 1 1 1 10 ILE HB A 10 . HB 1 1
180 1 2 1 1 10 ILE HG12 A 10 . HG11 1 1
181 2 1 1 1 10 ILE HB A 10 . HB 1 1
181 2 2 1 1 10 ILE MG A 10 . HG21 1 1
181 3 1 1 1 43 ILE HB A 43 . HB 1 1
181 3 2 1 1 43 ILE MG A 43 . HG21 1 1
182 1 1 1 1 10 ILE HB A 10 . HB 1 1
182 1 2 1 1 11 LEU H A 11 . HN 1 1
183 1 1 1 1 10 ILE HB A 10 . HB 1 1
183 1 2 1 1 13 ALA MB A 13 . HB1 1 1
184 1 1 1 1 10 ILE MD A 10 . HD11 1 1
184 1 2 1 1 10 ILE HG12 A 10 . HG11 1 1
185 2 1 1 1 10 ILE MD A 10 . HD11 1 1
185 2 2 1 1 10 ILE HG13 A 10 . HG12 1 1
185 3 1 1 1 17 ILE MD A 17 . HD11 1 1
185 3 2 1 1 17 ILE HG13 A 17 . HG12 1 1
186 2 1 1 1 10 ILE MD A 10 . HD11 1 1
186 2 2 1 1 10 ILE MG A 10 . HG21 1 1
186 3 1 1 1 43 ILE MD A 43 . HD11 1 1
186 3 2 1 1 43 ILE MG A 43 . HG21 1 1
187 1 1 1 1 10 ILE HG12 A 10 . HG11 1 1
187 1 2 1 1 10 ILE MG A 10 . HG21 1 1
188 1 1 1 1 10 ILE HG12 A 10 . HG11 1 1
188 1 2 1 1 11 LEU H A 11 . HN 1 1
189 1 1 1 1 10 ILE HG12 A 10 . HG11 1 1
189 1 2 1 1 12 ALA H A 12 . HN 1 1
190 1 1 1 1 10 ILE HG13 A 10 . HG12 1 1
190 1 2 1 1 10 ILE MG A 10 . HG21 1 1
191 1 1 1 1 10 ILE HG13 A 10 . HG12 1 1
191 1 2 1 1 11 LEU H A 11 . HN 1 1
192 1 1 1 1 10 ILE MG A 10 . HG21 1 1
192 1 2 1 1 11 LEU H A 11 . HN 1 1
193 1 1 1 1 10 ILE MG A 10 . HG21 1 1
193 1 2 1 1 11 LEU HA A 11 . HA 1 1
194 1 1 1 1 10 ILE MG A 10 . HG21 1 1
194 1 2 1 1 11 LEU HG A 11 . HG 1 1
195 1 1 1 1 10 ILE MG A 10 . HG21 1 1
195 1 2 1 1 12 ALA H A 12 . HN 1 1
196 1 1 1 1 10 ILE MG A 10 . HG21 1 1
196 1 2 1 1 14 ALA H A 14 . HN 1 1
197 1 1 1 1 10 ILE MG A 10 . HG21 1 1
197 1 2 1 1 14 ALA MB A 14 . HB1 1 1
198 1 1 1 1 11 LEU H A 11 . HN 1 1
198 1 2 1 1 11 LEU HA A 11 . HA 1 1
199 1 1 1 1 11 LEU H A 11 . HN 1 1
199 1 2 1 1 11 LEU QB A 11 . HB1 1 1
200 1 1 1 1 11 LEU H A 11 . HN 1 1
200 1 2 1 1 11 LEU QD A 11 . HD11 1 1
201 1 1 1 1 11 LEU H A 11 . HN 1 1
201 1 2 1 1 11 LEU HG A 11 . HG 1 1
202 1 1 1 1 11 LEU H A 11 . HN 1 1
202 1 2 1 1 12 ALA H A 12 . HN 1 1
203 1 1 1 1 11 LEU H A 11 . HN 1 1
203 1 2 1 1 12 ALA HA A 12 . HA 1 1
204 1 1 1 1 11 LEU H A 11 . HN 1 1
204 1 2 1 1 14 ALA H A 14 . HN 1 1
205 1 1 1 1 11 LEU H A 11 . HN 1 1
205 1 2 1 1 15 GLY H A 15 . HN 1 1
206 1 1 1 1 11 LEU HA A 11 . HA 1 1
206 1 2 1 1 11 LEU QB A 11 . HB2 1 1
207 1 1 1 1 11 LEU HA A 11 . HA 1 1
207 1 2 1 1 11 LEU QD A 11 . HD11 1 1
208 1 1 1 1 11 LEU HA A 11 . HA 1 1
208 1 2 1 1 12 ALA H A 12 . HN 1 1
209 1 1 1 1 11 LEU HA A 11 . HA 1 1
209 1 2 1 1 14 ALA H A 14 . HN 1 1
210 1 1 1 1 11 LEU HA A 11 . HA 1 1
210 1 2 1 1 15 GLY H A 15 . HN 1 1
211 1 1 1 1 11 LEU QB A 11 . HB2 1 1
211 1 2 1 1 11 LEU QD A 11 . HD11 1 1
212 1 1 1 1 11 LEU QB A 11 . HB2 1 1
212 1 2 1 1 12 ALA H A 12 . HN 1 1
213 1 1 1 1 11 LEU QB A 11 . HB2 1 1
213 1 2 1 1 14 ALA H A 14 . HN 1 1
214 2 1 1 1 11 LEU QB A 11 . HB1 1 1
214 2 2 1 1 15 GLY HA3 A 15 . HA2 1 1
214 3 1 1 1 38 LYS QD A 38 . HD1 1 1
214 3 1 1 1 42 ARG QG A 42 . HG1 1 1
214 3 2 1 1 39 GLY HA2 A 39 . HA1 1 1
214 4 1 1 1 38 LYS QD A 38 . HD1 1 1
214 4 2 1 1 40 THR HB A 40 . HB 1 1
214 5 1 1 1 52 GLY QA A 52 . HA1 1 1
214 5 2 1 1 57 ARG QG A 57 . HG1 1 1
215 1 1 1 1 11 LEU QD A 11 . HD11 1 1
215 1 2 1 1 11 LEU HG A 11 . HG 1 1
216 1 1 1 1 11 LEU QD A 11 . HD11 1 1
216 1 2 1 1 12 ALA H A 12 . HN 1 1
217 1 1 1 1 11 LEU QD A 11 . HD11 1 1
217 1 2 1 1 14 ALA H A 14 . HN 1 1
218 1 1 1 1 12 ALA H A 12 . HN 1 1
218 1 2 1 1 12 ALA HA A 12 . HA 1 1
219 1 1 1 1 12 ALA H A 12 . HN 1 1
219 1 2 1 1 12 ALA MB A 12 . HB1 1 1
220 1 1 1 1 12 ALA H A 12 . HN 1 1
220 1 2 1 1 13 ALA H A 13 . HN 1 1
221 1 1 1 1 12 ALA H A 12 . HN 1 1
221 1 2 1 1 16 ARG H A 16 . HN 1 1
222 1 1 1 1 12 ALA HA A 12 . HA 1 1
222 1 2 1 1 12 ALA MB A 12 . HB1 1 1
223 1 1 1 1 12 ALA HA A 12 . HA 1 1
223 1 2 1 1 13 ALA H A 13 . HN 1 1
224 1 1 1 1 12 ALA HA A 12 . HA 1 1
224 1 2 1 1 15 GLY H A 15 . HN 1 1
225 1 1 1 1 12 ALA MB A 12 . HB1 1 1
225 1 2 1 1 13 ALA H A 13 . HN 1 1
226 1 1 1 1 12 ALA MB A 12 . HB1 1 1
226 1 2 1 1 16 ARG QB A 16 . HB1 1 1
227 1 1 1 1 12 ALA MB A 12 . HB1 1 1
227 1 2 1 1 16 ARG QD A 16 . HD2 1 1
228 1 1 1 1 13 ALA H A 13 . HN 1 1
228 1 2 1 1 13 ALA HA A 13 . HA 1 1
229 1 1 1 1 13 ALA H A 13 . HN 1 1
229 1 2 1 1 13 ALA MB A 13 . HB1 1 1
230 1 1 1 1 13 ALA H A 13 . HN 1 1
230 1 2 1 1 14 ALA H A 14 . HN 1 1
231 2 1 1 1 13 ALA HA A 13 . HA 1 1
231 2 2 1 1 13 ALA MB A 13 . HB1 1 1
231 3 1 1 1 14 ALA HA A 14 . HA 1 1
231 3 2 1 1 14 ALA MB A 14 . HB1 1 1
232 1 1 1 1 13 ALA HA A 13 . HA 1 1
232 1 2 1 1 16 ARG QB A 16 . HB1 1 1
233 1 1 1 1 13 ALA MB A 13 . HB1 1 1
233 1 2 1 1 16 ARG H A 16 . HN 1 1
234 1 1 1 1 13 ALA MB A 13 . HB1 1 1
234 1 2 1 1 16 ARG QB A 16 . HB2 1 1
235 1 1 1 1 13 ALA MB A 13 . HB1 1 1
235 1 2 1 1 17 ILE HG12 A 17 . HG11 1 1
236 1 1 1 1 14 ALA H A 14 . HN 1 1
236 1 2 1 1 14 ALA HA A 14 . HA 1 1
237 1 1 1 1 14 ALA H A 14 . HN 1 1
237 1 2 1 1 14 ALA MB A 14 . HB1 1 1
238 1 1 1 1 14 ALA H A 14 . HN 1 1
238 1 2 1 1 17 ILE H A 17 . HN 1 1
239 1 1 1 1 14 ALA H A 14 . HN 1 1
239 1 2 1 1 17 ILE HB A 17 . HB 1 1
240 1 1 1 1 14 ALA H A 14 . HN 1 1
240 1 2 1 1 17 ILE MD A 17 . HD11 1 1
241 1 1 1 1 14 ALA H A 14 . HN 1 1
241 1 2 1 1 17 ILE HG12 A 17 . HG11 1 1
242 1 1 1 1 14 ALA H A 14 . HN 1 1
242 1 2 1 1 17 ILE HG13 A 17 . HG12 1 1
243 1 1 1 1 14 ALA H A 14 . HN 1 1
243 1 2 1 1 17 ILE MG A 17 . HG21 1 1
244 1 1 1 1 14 ALA HA A 14 . HA 1 1
244 1 2 1 1 17 ILE H A 17 . HN 1 1
245 1 1 1 1 14 ALA HA A 14 . HA 1 1
245 1 2 1 1 17 ILE HA A 17 . HA 1 1
246 1 1 1 1 14 ALA HA A 14 . HA 1 1
246 1 2 1 1 17 ILE HB A 17 . HB 1 1
247 1 1 1 1 14 ALA HA A 14 . HA 1 1
247 1 2 1 1 17 ILE MD A 17 . HD11 1 1
248 1 1 1 1 14 ALA HA A 14 . HA 1 1
248 1 2 1 1 17 ILE HG12 A 17 . HG11 1 1
249 1 1 1 1 14 ALA HA A 14 . HA 1 1
249 1 2 1 1 17 ILE MG A 17 . HG21 1 1
250 1 1 1 1 14 ALA MB A 14 . HB1 1 1
250 1 2 1 1 15 GLY H A 15 . HN 1 1
251 1 1 1 1 14 ALA MB A 14 . HB1 1 1
251 1 2 1 1 15 GLY HA2 A 15 . HA1 1 1
252 1 1 1 1 14 ALA MB A 14 . HB1 1 1
252 1 2 1 1 15 GLY HA3 A 15 . HA2 1 1
253 1 1 1 1 14 ALA MB A 14 . HB1 1 1
253 1 2 1 1 17 ILE H A 17 . HN 1 1
254 1 1 1 1 14 ALA MB A 14 . HB1 1 1
254 1 2 1 1 17 ILE HB A 17 . HB 1 1
255 1 1 1 1 14 ALA MB A 14 . HB1 1 1
255 1 2 1 1 18 PHE H A 18 . HN 1 1
256 1 1 1 1 14 ALA MB A 14 . HB1 1 1
256 1 2 1 1 18 PHE HB2 A 18 . HB2 1 1
257 1 1 1 1 14 ALA MB A 14 . HB1 1 1
257 1 2 1 1 18 PHE HB3 A 18 . HB1 1 1
258 1 1 1 1 14 ALA MB A 14 . HB1 1 1
258 1 2 1 1 18 PHE QD A 18 . HD1 1 1
259 1 1 1 1 15 GLY H A 15 . HN 1 1
259 1 2 1 1 15 GLY HA3 A 15 . HA2 1 1
260 1 1 1 1 15 GLY H A 15 . HN 1 1
260 1 2 1 1 16 ARG H A 16 . HN 1 1
261 1 1 1 1 15 GLY H A 15 . HN 1 1
261 1 2 1 1 17 ILE H A 17 . HN 1 1
262 1 1 1 1 15 GLY H A 15 . HN 1 1
262 1 2 1 1 18 PHE HB2 A 18 . HB2 1 1
263 1 1 1 1 15 GLY H A 15 . HN 1 1
263 1 2 1 1 18 PHE HB3 A 18 . HB1 1 1
264 1 1 1 1 15 GLY H A 15 . HN 1 1
264 1 2 1 1 18 PHE QD A 18 . HD1 1 1
265 1 1 1 1 15 GLY HA2 A 15 . HA1 1 1
265 1 2 1 1 16 ARG H A 16 . HN 1 1
266 1 1 1 1 15 GLY HA2 A 15 . HA1 1 1
266 1 2 1 1 18 PHE HB2 A 18 . HB2 1 1
267 1 1 1 1 15 GLY HA2 A 15 . HA1 1 1
267 1 2 1 1 18 PHE HB3 A 18 . HB1 1 1
268 1 1 1 1 15 GLY HA2 A 15 . HA1 1 1
268 1 2 1 1 18 PHE QD A 18 . HD1 1 1
269 2 1 1 1 15 GLY HA3 A 15 . HA2 1 1
269 2 2 1 1 16 ARG H A 16 . HN 1 1
269 3 1 1 1 49 GLY QA A 49 . HA1 1 1
269 3 2 1 1 50 SER H A 50 . HN 1 1
270 1 1 1 1 15 GLY HA3 A 15 . HA2 1 1
270 1 1 1 1 19 GLU HA A 19 . HA 1 1
270 1 2 1 1 16 ARG QD A 16 . HD1 1 1
271 1 1 1 1 15 GLY HA3 A 15 . HA2 1 1
271 1 2 1 1 18 PHE HB2 A 18 . HB2 1 1
272 1 1 1 1 16 ARG H A 16 . HN 1 1
272 1 2 1 1 16 ARG HA A 16 . HA 1 1
273 2 1 1 1 16 ARG H A 16 . HN 1 1
273 2 2 1 1 16 ARG HA A 16 . HA 1 1
273 3 1 1 1 41 MET H A 41 . HN 1 1
273 3 2 1 1 41 MET HA A 41 . HA 1 1
274 1 1 1 1 16 ARG H A 16 . HN 1 1
274 1 2 1 1 16 ARG QB A 16 . HB2 1 1
275 1 1 1 1 16 ARG H A 16 . HN 1 1
275 1 2 1 1 16 ARG QD A 16 . HD2 1 1
276 1 1 1 1 16 ARG H A 16 . HN 1 1
276 1 2 1 1 16 ARG HE A 16 . HE 1 1
277 1 1 1 1 16 ARG H A 16 . HN 1 1
277 1 2 1 1 17 ILE H A 17 . HN 1 1
278 1 1 1 1 16 ARG H A 16 . HN 1 1
278 1 2 1 1 17 ILE HA A 17 . HA 1 1
279 1 1 1 1 16 ARG H A 16 . HN 1 1
279 1 2 1 1 17 ILE MD A 17 . HD11 1 1
280 1 1 1 1 16 ARG H A 16 . HN 1 1
280 1 2 1 1 17 ILE HG12 A 17 . HG11 1 1
281 1 1 1 1 16 ARG H A 16 . HN 1 1
281 1 2 1 1 17 ILE MG A 17 . HG21 1 1
282 1 1 1 1 16 ARG H A 16 . HN 1 1
282 1 2 1 1 18 PHE H A 18 . HN 1 1
283 1 1 1 1 16 ARG H A 16 . HN 1 1
283 1 2 1 1 18 PHE HB2 A 18 . HB2 1 1
284 1 1 1 1 16 ARG H A 16 . HN 1 1
284 1 2 1 1 19 GLU QB A 19 . HB2 1 1
285 1 1 1 1 16 ARG HA A 16 . HA 1 1
285 1 2 1 1 16 ARG QB A 16 . HB2 1 1
286 2 1 1 1 16 ARG HA A 16 . HA 1 1
286 2 2 1 1 16 ARG QD A 16 . HD1 1 1
286 3 1 1 1 33 PHE HA A 33 . HA 1 1
286 3 2 1 1 33 PHE QB A 33 . HB1 1 1
287 1 1 1 1 16 ARG HA A 16 . HA 1 1
287 1 2 1 1 16 ARG HE A 16 . HE 1 1
288 1 1 1 1 16 ARG HA A 16 . HA 1 1
288 1 2 1 1 16 ARG HG3 A 16 . HG2 1 1
289 1 1 1 1 16 ARG HA A 16 . HA 1 1
289 1 2 1 1 17 ILE H A 17 . HN 1 1
290 1 1 1 1 16 ARG HA A 16 . HA 1 1
290 1 2 1 1 19 GLU QB A 19 . HB2 1 1
291 1 1 1 1 16 ARG HA A 16 . HA 1 1
291 1 2 1 1 19 GLU QG A 19 . HG1 1 1
292 1 1 1 1 16 ARG HA A 16 . HA 1 1
292 1 2 1 1 20 VAL H A 20 . HN 1 1
293 1 1 1 1 16 ARG HA A 16 . HA 1 1
293 1 2 1 1 20 VAL QG A 20 . HG11 1 1
294 1 1 1 1 16 ARG QB A 16 . HB2 1 1
294 1 2 1 1 16 ARG QD A 16 . HD1 1 1
295 2 1 1 1 16 ARG QB A 16 . HB1 1 1
295 2 2 1 1 16 ARG QD A 16 . HD1 1 1
295 3 1 1 1 42 ARG HB3 A 42 . HB1 1 1
295 3 2 1 1 42 ARG QD A 42 . HD1 1 1
296 1 1 1 1 16 ARG QB A 16 . HB2 1 1
296 1 2 1 1 16 ARG HE A 16 . HE 1 1
297 1 1 1 1 16 ARG QB A 16 . HB1 1 1
297 1 2 1 1 17 ILE H A 17 . HN 1 1
298 1 1 1 1 16 ARG QB A 16 . HB1 1 1
298 1 2 1 1 17 ILE HA A 17 . HA 1 1
299 1 1 1 1 16 ARG QB A 16 . HB1 1 1
299 1 2 1 1 18 PHE H A 18 . HN 1 1
300 1 1 1 1 16 ARG QB A 16 . HB2 1 1
300 1 2 1 1 19 GLU H A 19 . HN 1 1
301 1 1 1 1 16 ARG QB A 16 . HB2 1 1
301 1 2 1 1 19 GLU QB A 19 . HB2 1 1
302 1 1 1 1 16 ARG QB A 16 . HB2 1 1
302 1 2 1 1 20 VAL QG A 20 . HG11 1 1
303 1 1 1 1 16 ARG QD A 16 . HD1 1 1
303 1 2 1 1 17 ILE H A 17 . HN 1 1
304 2 1 1 1 16 ARG QD A 16 . HD1 1 1
304 2 2 1 1 19 GLU H A 19 . HN 1 1
304 3 1 1 1 33 PHE QB A 33 . HB1 1 1
304 3 2 1 1 35 SER H A 35 . HN 1 1
305 2 1 1 1 16 ARG QD A 16 . HD1 1 1
305 2 2 1 1 20 VAL H A 20 . HN 1 1
305 3 1 1 1 42 ARG H A 42 . HN 1 1
305 3 2 1 1 42 ARG QD A 42 . HD1 1 1
306 1 1 1 1 16 ARG QD A 16 . HD2 1 1
306 1 2 1 1 20 VAL QG A 20 . HG11 1 1
307 1 1 1 1 16 ARG HE A 16 . HE 1 1
307 1 2 1 1 20 VAL QG A 20 . HG11 1 1
308 1 1 1 1 17 ILE H A 17 . HN 1 1
308 1 2 1 1 17 ILE HA A 17 . HA 1 1
309 1 1 1 1 17 ILE H A 17 . HN 1 1
309 1 2 1 1 17 ILE HB A 17 . HB 1 1
310 1 1 1 1 17 ILE H A 17 . HN 1 1
310 1 2 1 1 17 ILE MD A 17 . HD11 1 1
311 1 1 1 1 17 ILE H A 17 . HN 1 1
311 1 2 1 1 17 ILE HG12 A 17 . HG11 1 1
312 1 1 1 1 17 ILE H A 17 . HN 1 1
312 1 2 1 1 17 ILE HG13 A 17 . HG12 1 1
313 1 1 1 1 17 ILE H A 17 . HN 1 1
313 1 2 1 1 17 ILE MG A 17 . HG21 1 1
314 1 1 1 1 17 ILE H A 17 . HN 1 1
314 1 2 1 1 17 ILE MG A 17 . HG21 1 1
314 1 2 1 1 20 VAL QG A 20 . HG21 1 1
315 1 1 1 1 17 ILE H A 17 . HN 1 1
315 1 2 1 1 18 PHE H A 18 . HN 1 1
316 1 1 1 1 17 ILE H A 17 . HN 1 1
316 1 2 1 1 18 PHE HB2 A 18 . HB2 1 1
317 1 1 1 1 17 ILE H A 17 . HN 1 1
317 1 2 1 1 18 PHE HB3 A 18 . HB1 1 1
318 1 1 1 1 17 ILE H A 17 . HN 1 1
318 1 2 1 1 18 PHE QD A 18 . HD1 1 1
319 1 1 1 1 17 ILE H A 17 . HN 1 1
319 1 2 1 1 19 GLU QB A 19 . HB2 1 1
320 1 1 1 1 17 ILE H A 17 . HN 1 1
320 1 2 1 1 20 VAL QG A 20 . HG11 1 1
321 1 1 1 1 17 ILE HA A 17 . HA 1 1
321 1 2 1 1 17 ILE HB A 17 . HB 1 1
322 1 1 1 1 17 ILE HA A 17 . HA 1 1
322 1 2 1 1 17 ILE MD A 17 . HD11 1 1
323 1 1 1 1 17 ILE HA A 17 . HA 1 1
323 1 2 1 1 17 ILE HG12 A 17 . HG11 1 1
324 1 1 1 1 17 ILE HA A 17 . HA 1 1
324 1 2 1 1 17 ILE HG13 A 17 . HG12 1 1
325 1 1 1 1 17 ILE HA A 17 . HA 1 1
325 1 2 1 1 17 ILE MG A 17 . HG21 1 1
325 1 2 1 1 20 VAL QG A 20 . HG21 1 1
326 1 1 1 1 17 ILE HA A 17 . HA 1 1
326 1 2 1 1 18 PHE H A 18 . HN 1 1
327 1 1 1 1 17 ILE HA A 17 . HA 1 1
327 1 2 1 1 19 GLU H A 19 . HN 1 1
328 1 1 1 1 17 ILE HB A 17 . HB 1 1
328 1 2 1 1 17 ILE HG12 A 17 . HG11 1 1
329 1 1 1 1 17 ILE HB A 17 . HB 1 1
329 1 2 1 1 17 ILE HG13 A 17 . HG12 1 1
330 1 1 1 1 17 ILE HB A 17 . HB 1 1
330 1 2 1 1 17 ILE MG A 17 . HG21 1 1
331 1 1 1 1 17 ILE HB A 17 . HB 1 1
331 1 2 1 1 18 PHE H A 18 . HN 1 1
332 1 1 1 1 17 ILE HB A 17 . HB 1 1
332 1 2 1 1 18 PHE HE1 A 18 . HE1 1 1
333 2 1 1 1 17 ILE MD A 17 . HD11 1 1
333 2 2 1 1 17 ILE HG12 A 17 . HG11 1 1
333 3 1 1 1 43 ILE MD A 43 . HD11 1 1
333 3 2 1 1 43 ILE HG12 A 43 . HG11 1 1
334 1 1 1 1 17 ILE MD A 17 . HD11 1 1
334 1 2 1 1 18 PHE H A 18 . HN 1 1
335 1 1 1 1 17 ILE MD A 17 . HD11 1 1
335 1 2 1 1 21 MET HG2 A 21 . HG2 1 1
336 1 1 1 1 17 ILE HG12 A 17 . HG11 1 1
336 1 2 1 1 17 ILE MG A 17 . HG21 1 1
337 1 1 1 1 17 ILE HG12 A 17 . HG11 1 1
337 1 2 1 1 18 PHE H A 18 . HN 1 1
338 1 1 1 1 17 ILE HG12 A 17 . HG11 1 1
338 1 2 1 1 19 GLU H A 19 . HN 1 1
339 1 1 1 1 17 ILE HG13 A 17 . HG12 1 1
339 1 2 1 1 17 ILE MG A 17 . HG21 1 1
340 1 1 1 1 17 ILE HG13 A 17 . HG12 1 1
340 1 2 1 1 18 PHE H A 18 . HN 1 1
341 2 1 1 1 17 ILE HG13 A 17 . HG12 1 1
341 2 2 1 1 18 PHE H A 18 . HN 1 1
341 3 1 1 1 36 LEU H A 36 . HN 1 1
341 3 2 1 1 36 LEU QB A 36 . HB1 1 1
342 1 1 1 1 17 ILE HG13 A 17 . HG12 1 1
342 1 2 1 1 21 MET HG3 A 21 . HG1 1 1
343 1 1 1 1 17 ILE MG A 17 . HG21 1 1
343 1 2 1 1 18 PHE H A 18 . HN 1 1
344 1 1 1 1 17 ILE MG A 17 . HG21 1 1
344 1 2 1 1 18 PHE HA A 18 . HA 1 1
345 1 1 1 1 17 ILE MG A 17 . HG21 1 1
345 1 2 1 1 18 PHE HB3 A 18 . HB1 1 1
346 1 1 1 1 17 ILE MG A 17 . HG21 1 1
346 1 2 1 1 18 PHE QD A 18 . HD1 1 1
347 1 1 1 1 17 ILE MG A 17 . HG21 1 1
347 1 2 1 1 19 GLU H A 19 . HN 1 1
348 1 1 1 1 17 ILE MG A 17 . HG21 1 1
348 1 2 1 1 21 MET HG2 A 21 . HG2 1 1
349 1 1 1 1 17 ILE MG A 17 . HG21 1 1
349 1 2 1 1 21 MET HG3 A 21 . HG1 1 1
350 1 1 1 1 18 PHE H A 18 . HN 1 1
350 1 2 1 1 18 PHE HA A 18 . HA 1 1
351 1 1 1 1 18 PHE H A 18 . HN 1 1
351 1 2 1 1 18 PHE HB2 A 18 . HB2 1 1
352 1 1 1 1 18 PHE H A 18 . HN 1 1
352 1 2 1 1 18 PHE HB3 A 18 . HB1 1 1
353 2 1 1 1 18 PHE H A 18 . HN 1 1
353 2 2 1 1 18 PHE HB3 A 18 . HB1 1 1
353 3 1 1 1 25 HIS H A 25 . HN 1 1
353 3 2 1 1 25 HIS HB2 A 25 . HB1 1 1
354 1 1 1 1 18 PHE H A 18 . HN 1 1
354 1 2 1 1 18 PHE QD A 18 . HD1 1 1
355 1 1 1 1 18 PHE H A 18 . HN 1 1
355 1 2 1 1 19 GLU H A 19 . HN 1 1
356 2 1 1 1 18 PHE H A 18 . HN 1 1
356 2 2 1 1 19 GLU H A 19 . HN 1 1
356 3 1 1 1 35 SER H A 35 . HN 1 1
356 3 2 1 1 36 LEU H A 36 . HN 1 1
357 1 1 1 1 18 PHE H A 18 . HN 1 1
357 1 2 1 1 19 GLU QB A 19 . HB2 1 1
358 1 1 1 1 18 PHE HA A 18 . HA 1 1
358 1 2 1 1 18 PHE HB3 A 18 . HB1 1 1
359 1 1 1 1 18 PHE HA A 18 . HA 1 1
359 1 2 1 1 18 PHE QD A 18 . HD1 1 1
360 1 1 1 1 18 PHE HA A 18 . HA 1 1
360 1 2 1 1 18 PHE HE1 A 18 . HE1 1 1
361 1 1 1 1 18 PHE HA A 18 . HA 1 1
361 1 2 1 1 19 GLU H A 19 . HN 1 1
362 1 1 1 1 18 PHE HA A 18 . HA 1 1
362 1 2 1 1 20 VAL H A 20 . HN 1 1
363 1 1 1 1 18 PHE HA A 18 . HA 1 1
363 1 2 1 1 21 MET H A 21 . HN 1 1
364 1 1 1 1 18 PHE HA A 18 . HA 1 1
364 1 2 1 1 21 MET HB2 A 21 . HB2 1 1
365 1 1 1 1 18 PHE HA A 18 . HA 1 1
365 1 2 1 1 21 MET HB3 A 21 . HB1 1 1
366 1 1 1 1 18 PHE HA A 18 . HA 1 1
366 1 2 1 1 21 MET HG2 A 21 . HG2 1 1
367 1 1 1 1 18 PHE HA A 18 . HA 1 1
367 1 2 1 1 22 VAL H A 22 . HN 1 1
368 1 1 1 1 18 PHE HA A 18 . HA 1 1
368 1 2 1 1 22 VAL MG2 A 22 . HG21 1 1
369 1 1 1 1 18 PHE HB2 A 18 . HB2 1 1
369 1 2 1 1 18 PHE QD A 18 . HD1 1 1
370 1 1 1 1 18 PHE HB2 A 18 . HB2 1 1
370 1 2 1 1 19 GLU H A 19 . HN 1 1
371 1 1 1 1 18 PHE HB2 A 18 . HB2 1 1
371 1 2 1 1 19 GLU QB A 19 . HB2 1 1
372 1 1 1 1 18 PHE HB2 A 18 . HB2 1 1
372 1 2 1 1 20 VAL H A 20 . HN 1 1
373 1 1 1 1 18 PHE HB2 A 18 . HB2 1 1
373 1 2 1 1 21 MET HB2 A 21 . HB2 1 1
374 1 1 1 1 18 PHE HB2 A 18 . HB2 1 1
374 1 2 1 1 22 VAL MG2 A 22 . HG21 1 1
375 1 1 1 1 18 PHE HB3 A 18 . HB1 1 1
375 1 2 1 1 18 PHE QD A 18 . HD1 1 1
376 1 1 1 1 18 PHE HB3 A 18 . HB1 1 1
376 1 2 1 1 19 GLU H A 19 . HN 1 1
377 1 1 1 1 18 PHE HB3 A 18 . HB1 1 1
377 1 2 1 1 19 GLU QB A 19 . HB2 1 1
378 1 1 1 1 18 PHE HB3 A 18 . HB1 1 1
378 1 2 1 1 19 GLU QG A 19 . HG1 1 1
379 1 1 1 1 18 PHE HB3 A 18 . HB1 1 1
379 1 2 1 1 20 VAL H A 20 . HN 1 1
380 1 1 1 1 18 PHE HB3 A 18 . HB1 1 1
380 1 2 1 1 22 VAL MG2 A 22 . HG21 1 1
381 1 1 1 1 18 PHE QD A 18 . HD1 1 1
381 1 2 1 1 19 GLU H A 19 . HN 1 1
382 1 1 1 1 18 PHE QD A 18 . HD1 1 1
382 1 2 1 1 19 GLU HA A 19 . HA 1 1
383 1 1 1 1 18 PHE QD A 18 . HD1 1 1
383 1 2 1 1 19 GLU QB A 19 . HB2 1 1
384 1 1 1 1 18 PHE QD A 18 . HD1 1 1
384 1 2 1 1 19 GLU QG A 19 . HG1 1 1
385 1 1 1 1 18 PHE QD A 18 . HD1 1 1
385 1 2 1 1 21 MET H A 21 . HN 1 1
386 1 1 1 1 18 PHE QD A 18 . HD1 1 1
386 1 2 1 1 21 MET HB2 A 21 . HB2 1 1
387 1 1 1 1 18 PHE QD A 18 . HD1 1 1
387 1 2 1 1 22 VAL H A 22 . HN 1 1
388 1 1 1 1 18 PHE QD A 18 . HD1 1 1
388 1 2 1 1 22 VAL HA A 22 . HA 1 1
389 1 1 1 1 18 PHE QD A 18 . HD1 1 1
389 1 2 1 1 22 VAL HB A 22 . HB 1 1
390 1 1 1 1 18 PHE QD A 18 . HD1 1 1
390 1 2 1 1 22 VAL MG1 A 22 . HG11 1 1
391 1 1 1 1 18 PHE QD A 18 . HD1 1 1
391 1 2 1 1 22 VAL MG2 A 22 . HG21 1 1
392 1 1 1 1 18 PHE HE1 A 18 . HE1 1 1
392 1 2 1 1 19 GLU HA A 19 . HA 1 1
393 1 1 1 1 18 PHE HE1 A 18 . HE1 1 1
393 1 2 1 1 22 VAL HB A 22 . HB 1 1
394 1 1 1 1 18 PHE HE1 A 18 . HE1 1 1
394 1 2 1 1 22 VAL MG1 A 22 . HG11 1 1
395 1 1 1 1 18 PHE HE1 A 18 . HE1 1 1
395 1 2 1 1 22 VAL MG2 A 22 . HG21 1 1
396 1 1 1 1 19 GLU H A 19 . HN 1 1
396 1 2 1 1 19 GLU HA A 19 . HA 1 1
397 1 1 1 1 19 GLU H A 19 . HN 1 1
397 1 2 1 1 19 GLU QB A 19 . HB2 1 1
398 2 1 1 1 19 GLU H A 19 . HN 1 1
398 2 2 1 1 19 GLU QG A 19 . HG1 1 1
398 3 1 1 1 34 ASP QB A 34 . HB1 1 1
398 3 2 1 1 35 SER H A 35 . HN 1 1
399 1 1 1 1 19 GLU H A 19 . HN 1 1
399 1 2 1 1 20 VAL H A 20 . HN 1 1
400 1 1 1 1 19 GLU H A 19 . HN 1 1
400 1 2 1 1 20 VAL QG A 20 . HG21 1 1
401 1 1 1 1 19 GLU H A 19 . HN 1 1
401 1 2 1 1 21 MET HB2 A 21 . HB2 1 1
402 1 1 1 1 19 GLU H A 19 . HN 1 1
402 1 2 1 1 22 VAL MG2 A 22 . HG21 1 1
403 1 1 1 1 19 GLU HA A 19 . HA 1 1
403 1 2 1 1 19 GLU QB A 19 . HB2 1 1
404 1 1 1 1 19 GLU HA A 19 . HA 1 1
404 1 2 1 1 19 GLU QG A 19 . HG1 1 1
405 1 1 1 1 19 GLU HA A 19 . HA 1 1
405 1 2 1 1 21 MET H A 21 . HN 1 1
406 1 1 1 1 19 GLU HA A 19 . HA 1 1
406 1 2 1 1 21 MET HB2 A 21 . HB2 1 1
406 1 2 1 1 23 GLU HB3 A 23 . HB2 1 1
407 1 1 1 1 19 GLU HA A 19 . HA 1 1
407 1 2 1 1 22 VAL H A 22 . HN 1 1
408 1 1 1 1 19 GLU HA A 19 . HA 1 1
408 1 2 1 1 22 VAL HA A 22 . HA 1 1
409 1 1 1 1 19 GLU HA A 19 . HA 1 1
409 1 2 1 1 22 VAL HB A 22 . HB 1 1
410 1 1 1 1 19 GLU HA A 19 . HA 1 1
410 1 2 1 1 22 VAL MG2 A 22 . HG21 1 1
411 1 1 1 1 19 GLU HA A 19 . HA 1 1
411 1 2 1 1 23 GLU H A 23 . HN 1 1
412 1 1 1 1 19 GLU QB A 19 . HB2 1 1
412 1 2 1 1 19 GLU QG A 19 . HG1 1 1
413 1 1 1 1 19 GLU QB A 19 . HB2 1 1
413 1 2 1 1 20 VAL H A 20 . HN 1 1
414 1 1 1 1 19 GLU QB A 19 . HB2 1 1
414 1 2 1 1 20 VAL HA A 20 . HA 1 1
415 1 1 1 1 19 GLU QB A 19 . HB2 1 1
415 1 2 1 1 20 VAL QG A 20 . HG11 1 1
416 1 1 1 1 19 GLU QB A 19 . HB1 1 1
416 1 2 1 1 22 VAL H A 22 . HN 1 1
417 1 1 1 1 19 GLU QB A 19 . HB2 1 1
417 1 2 1 1 22 VAL MG1 A 22 . HG11 1 1
418 1 1 1 1 19 GLU QB A 19 . HB2 1 1
418 1 2 1 1 22 VAL MG2 A 22 . HG21 1 1
419 1 1 1 1 19 GLU QG A 19 . HG1 1 1
419 1 2 1 1 20 VAL H A 20 . HN 1 1
420 2 1 1 1 19 GLU QG A 19 . HG1 1 1
420 2 2 1 1 22 VAL H A 22 . HN 1 1
420 3 1 1 1 34 ASP QB A 34 . HB1 1 1
420 3 2 1 1 36 LEU H A 36 . HN 1 1
421 1 1 1 1 20 VAL H A 20 . HN 1 1
421 1 2 1 1 20 VAL HA A 20 . HA 1 1
422 1 1 1 1 20 VAL H A 20 . HN 1 1
422 1 2 1 1 20 VAL HB A 20 . HB 1 1
423 1 1 1 1 20 VAL H A 20 . HN 1 1
423 1 2 1 1 20 VAL QG A 20 . HG11 1 1
424 1 1 1 1 20 VAL H A 20 . HN 1 1
424 1 2 1 1 21 MET H A 21 . HN 1 1
425 1 1 1 1 20 VAL H A 20 . HN 1 1
425 1 2 1 1 21 MET HA A 21 . HA 1 1
426 1 1 1 1 20 VAL H A 20 . HN 1 1
426 1 2 1 1 21 MET HG2 A 21 . HG2 1 1
427 1 1 1 1 20 VAL H A 20 . HN 1 1
427 1 2 1 1 22 VAL H A 22 . HN 1 1
428 1 1 1 1 20 VAL H A 20 . HN 1 1
428 1 2 1 1 22 VAL MG2 A 22 . HG21 1 1
429 1 1 1 1 20 VAL H A 20 . HN 1 1
429 1 2 1 1 24 GLY H A 24 . HN 1 1
430 1 1 1 1 20 VAL HA A 20 . HA 1 1
430 1 2 1 1 20 VAL HB A 20 . HB 1 1
431 1 1 1 1 20 VAL HA A 20 . HA 1 1
431 1 2 1 1 20 VAL QG A 20 . HG11 1 1
432 1 1 1 1 20 VAL HA A 20 . HA 1 1
432 1 2 1 1 21 MET H A 21 . HN 1 1
433 1 1 1 1 20 VAL HA A 20 . HA 1 1
433 1 2 1 1 21 MET HG2 A 21 . HG2 1 1
434 1 1 1 1 20 VAL HA A 20 . HA 1 1
434 1 2 1 1 22 VAL H A 22 . HN 1 1
435 1 1 1 1 20 VAL HA A 20 . HA 1 1
435 1 2 1 1 23 GLU H A 23 . HN 1 1
436 1 1 1 1 20 VAL HA A 20 . HA 1 1
436 1 2 1 1 23 GLU HA A 23 . HA 1 1
437 1 1 1 1 20 VAL HA A 20 . HA 1 1
437 1 2 1 1 23 GLU HB2 A 23 . HB1 1 1
438 1 1 1 1 20 VAL HA A 20 . HA 1 1
438 1 2 1 1 23 GLU HG3 A 23 . HG2 1 1
439 1 1 1 1 20 VAL HA A 20 . HA 1 1
439 1 2 1 1 24 GLY H A 24 . HN 1 1
440 1 1 1 1 20 VAL MG1 A 20 . HG11 1 1
440 1 2 1 1 20 VAL MG2 A 20 . HG21 1 1
441 1 1 1 1 20 VAL QG A 20 . HG21 1 1
441 1 2 1 1 21 MET H A 21 . HN 1 1
442 1 1 1 1 20 VAL QG A 20 . HG21 1 1
442 1 2 1 1 21 MET HA A 21 . HA 1 1
443 1 1 1 1 20 VAL QG A 20 . HG11 1 1
443 1 2 1 1 21 MET HG2 A 21 . HG2 1 1
444 1 1 1 1 20 VAL QG A 20 . HG21 1 1
444 1 2 1 1 21 MET HG3 A 21 . HG1 1 1
445 1 1 1 1 20 VAL QG A 20 . HG11 1 1
445 1 2 1 1 22 VAL H A 22 . HN 1 1
446 1 1 1 1 20 VAL QG A 20 . HG11 1 1
446 1 2 1 1 23 GLU H A 23 . HN 1 1
447 1 1 1 1 20 VAL QG A 20 . HG11 1 1
447 1 2 1 1 24 GLY H A 24 . HN 1 1
448 1 1 1 1 21 MET H A 21 . HN 1 1
448 1 2 1 1 21 MET HA A 21 . HA 1 1
449 2 1 1 1 21 MET H A 21 . HN 1 1
449 2 2 1 1 21 MET HA A 21 . HA 1 1
449 3 1 1 1 32 LEU H A 32 . HN 1 1
449 3 2 1 1 32 LEU HA A 32 . HA 1 1
450 1 1 1 1 21 MET H A 21 . HN 1 1
450 1 2 1 1 21 MET HB2 A 21 . HB2 1 1
451 1 1 1 1 21 MET H A 21 . HN 1 1
451 1 2 1 1 21 MET HB3 A 21 . HB1 1 1
452 1 1 1 1 21 MET H A 21 . HN 1 1
452 1 2 1 1 21 MET HG2 A 21 . HG2 1 1
453 2 1 1 1 21 MET H A 21 . HN 1 1
453 2 2 1 1 21 MET HG2 A 21 . HG2 1 1
453 3 1 1 1 31 MET H A 31 . HN 1 1
453 3 2 1 1 31 MET HG2 A 31 . HG1 1 1
454 1 1 1 1 21 MET H A 21 . HN 1 1
454 1 2 1 1 21 MET HG3 A 21 . HG1 1 1
455 1 1 1 1 21 MET H A 21 . HN 1 1
455 1 2 1 1 22 VAL HA A 22 . HA 1 1
456 1 1 1 1 21 MET H A 21 . HN 1 1
456 1 2 1 1 22 VAL MG1 A 22 . HG11 1 1
457 1 1 1 1 21 MET H A 21 . HN 1 1
457 1 2 1 1 22 VAL MG2 A 22 . HG21 1 1
458 1 1 1 1 21 MET H A 21 . HN 1 1
458 1 2 1 1 24 GLY H A 24 . HN 1 1
459 1 1 1 1 21 MET H A 21 . HN 1 1
459 1 1 1 1 26 TRP H A 26 . HN 1 1
459 1 2 1 1 24 GLY H A 24 . HN 1 1
460 1 1 1 1 21 MET HA A 21 . HA 1 1
460 1 2 1 1 21 MET HB2 A 21 . HB2 1 1
461 1 1 1 1 21 MET HA A 21 . HA 1 1
461 1 2 1 1 21 MET HB3 A 21 . HB1 1 1
462 1 1 1 1 21 MET HA A 21 . HA 1 1
462 1 2 1 1 21 MET HG2 A 21 . HG2 1 1
463 1 1 1 1 21 MET HA A 21 . HA 1 1
463 1 2 1 1 21 MET HG3 A 21 . HG1 1 1
464 1 1 1 1 21 MET HA A 21 . HA 1 1
464 1 2 1 1 22 VAL H A 22 . HN 1 1
465 1 1 1 1 21 MET HA A 21 . HA 1 1
465 1 2 1 1 22 VAL MG2 A 22 . HG21 1 1
466 1 1 1 1 21 MET HB2 A 21 . HB2 1 1
466 1 2 1 1 21 MET HG2 A 21 . HG2 1 1
467 1 1 1 1 21 MET HB2 A 21 . HB2 1 1
467 1 2 1 1 21 MET HG3 A 21 . HG1 1 1
468 1 1 1 1 21 MET HB2 A 21 . HB2 1 1
468 1 2 1 1 22 VAL H A 22 . HN 1 1
469 2 1 1 1 21 MET HB2 A 21 . HB2 1 1
469 2 1 1 1 23 GLU HB3 A 23 . HB2 1 1
469 2 2 1 1 22 VAL HA A 22 . HA 1 1
469 3 1 1 1 23 GLU HB3 A 23 . HB2 1 1
469 3 2 1 1 26 TRP QB A 26 . HB2 1 1
470 1 1 1 1 21 MET HB2 A 21 . HB2 1 1
470 1 2 1 1 22 VAL MG2 A 22 . HG21 1 1
471 1 1 1 1 21 MET HB2 A 21 . HB2 1 1
471 1 2 1 1 25 HIS HB2 A 25 . HB1 1 1
472 1 1 1 1 21 MET HB3 A 21 . HB1 1 1
472 1 2 1 1 21 MET HG2 A 21 . HG2 1 1
473 1 1 1 1 21 MET HB3 A 21 . HB1 1 1
473 1 2 1 1 21 MET HG3 A 21 . HG1 1 1
474 1 1 1 1 21 MET HB3 A 21 . HB1 1 1
474 1 2 1 1 25 HIS HB2 A 25 . HB1 1 1
475 1 1 1 1 21 MET HG2 A 21 . HG2 1 1
475 1 2 1 1 22 VAL H A 22 . HN 1 1
476 1 1 1 1 21 MET HG3 A 21 . HG1 1 1
476 1 2 1 1 22 VAL H A 22 . HN 1 1
477 1 1 1 1 22 VAL H A 22 . HN 1 1
477 1 2 1 1 22 VAL HA A 22 . HA 1 1
478 1 1 1 1 22 VAL H A 22 . HN 1 1
478 1 2 1 1 22 VAL HB A 22 . HB 1 1
479 1 1 1 1 22 VAL H A 22 . HN 1 1
479 1 2 1 1 22 VAL MG1 A 22 . HG11 1 1
480 1 1 1 1 22 VAL H A 22 . HN 1 1
480 1 2 1 1 22 VAL MG2 A 22 . HG21 1 1
481 1 1 1 1 22 VAL H A 22 . HN 1 1
481 1 2 1 1 23 GLU H A 23 . HN 1 1
482 1 1 1 1 22 VAL H A 22 . HN 1 1
482 1 2 1 1 24 GLY H A 24 . HN 1 1
483 1 1 1 1 22 VAL HA A 22 . HA 1 1
483 1 2 1 1 22 VAL HB A 22 . HB 1 1
484 1 1 1 1 22 VAL HA A 22 . HA 1 1
484 1 2 1 1 22 VAL MG1 A 22 . HG11 1 1
485 1 1 1 1 22 VAL HA A 22 . HA 1 1
485 1 2 1 1 22 VAL MG2 A 22 . HG21 1 1
486 1 1 1 1 22 VAL HA A 22 . HA 1 1
486 1 2 1 1 23 GLU H A 23 . HN 1 1
487 1 1 1 1 22 VAL HA A 22 . HA 1 1
487 1 2 1 1 24 GLY H A 24 . HN 1 1
488 1 1 1 1 22 VAL HB A 22 . HB 1 1
488 1 2 1 1 22 VAL MG2 A 22 . HG21 1 1
489 1 1 1 1 22 VAL HB A 22 . HB 1 1
489 1 2 1 1 23 GLU H A 23 . HN 1 1
490 1 1 1 1 22 VAL HB A 22 . HB 1 1
490 1 2 1 1 24 GLY H A 24 . HN 1 1
491 1 1 1 1 22 VAL HB A 22 . HB 1 1
491 1 2 1 1 25 HIS H A 25 . HN 1 1
492 1 1 1 1 22 VAL HB A 22 . HB 1 1
492 1 2 1 1 25 HIS HD2 A 25 . HD2 1 1
493 1 1 1 1 22 VAL HB A 22 . HB 1 1
493 1 2 1 1 26 TRP HD1 A 26 . HD1 1 1
494 1 1 1 1 22 VAL HB A 22 . HB 1 1
494 1 2 1 1 26 TRP HE1 A 26 . HE1 1 1
495 1 1 1 1 22 VAL MG1 A 22 . HG11 1 1
495 1 2 1 1 22 VAL MG2 A 22 . HG21 1 1
496 1 1 1 1 22 VAL MG1 A 22 . HG11 1 1
496 1 2 1 1 23 GLU H A 23 . HN 1 1
497 1 1 1 1 22 VAL MG1 A 22 . HG11 1 1
497 1 2 1 1 24 GLY H A 24 . HN 1 1
498 1 1 1 1 22 VAL MG1 A 22 . HG11 1 1
498 1 2 1 1 25 HIS H A 25 . HN 1 1
499 1 1 1 1 22 VAL MG1 A 22 . HG11 1 1
499 1 2 1 1 25 HIS HD2 A 25 . HD2 1 1
500 2 1 1 1 22 VAL MG1 A 22 . HG11 1 1
500 2 2 1 1 26 TRP H A 26 . HN 1 1
500 3 1 1 1 31 MET H A 31 . HN 1 1
500 3 1 1 1 32 LEU H A 32 . HN 1 1
500 3 2 1 1 32 LEU QD A 32 . HD11 1 1
501 1 1 1 1 22 VAL MG1 A 22 . HG11 1 1
501 1 2 1 1 26 TRP HD1 A 26 . HD1 1 1
502 1 1 1 1 22 VAL MG1 A 22 . HG11 1 1
502 1 2 1 1 26 TRP HE1 A 26 . HE1 1 1
503 1 1 1 1 22 VAL MG1 A 22 . HG11 1 1
503 1 2 1 1 26 TRP HZ2 A 26 . HZ2 1 1
504 1 1 1 1 22 VAL MG1 A 22 . HG11 1 1
504 1 2 1 1 27 GLU H A 27 . HN 1 1
505 1 1 1 1 22 VAL MG2 A 22 . HG21 1 1
505 1 2 1 1 23 GLU H A 23 . HN 1 1
506 1 1 1 1 22 VAL MG2 A 22 . HG21 1 1
506 1 2 1 1 24 GLY H A 24 . HN 1 1
507 1 1 1 1 22 VAL MG2 A 22 . HG21 1 1
507 1 2 1 1 25 HIS H A 25 . HN 1 1
508 1 1 1 1 22 VAL MG2 A 22 . HG21 1 1
508 1 2 1 1 25 HIS HD2 A 25 . HD2 1 1
509 1 1 1 1 22 VAL MG2 A 22 . HG21 1 1
509 1 2 1 1 26 TRP H A 26 . HN 1 1
510 1 1 1 1 22 VAL MG2 A 22 . HG21 1 1
510 1 2 1 1 26 TRP HD1 A 26 . HD1 1 1
511 1 1 1 1 22 VAL MG2 A 22 . HG21 1 1
511 1 2 1 1 26 TRP HE1 A 26 . HE1 1 1
512 1 1 1 1 23 GLU H A 23 . HN 1 1
512 1 2 1 1 23 GLU HA A 23 . HA 1 1
513 1 1 1 1 23 GLU H A 23 . HN 1 1
513 1 2 1 1 23 GLU HB2 A 23 . HB1 1 1
514 1 1 1 1 23 GLU H A 23 . HN 1 1
514 1 2 1 1 23 GLU HB3 A 23 . HB2 1 1
515 1 1 1 1 23 GLU H A 23 . HN 1 1
515 1 2 1 1 23 GLU HG2 A 23 . HG1 1 1
516 1 1 1 1 23 GLU H A 23 . HN 1 1
516 1 2 1 1 23 GLU HG3 A 23 . HG2 1 1
517 1 1 1 1 23 GLU H A 23 . HN 1 1
517 1 2 1 1 24 GLY H A 24 . HN 1 1
518 1 1 1 1 23 GLU H A 23 . HN 1 1
518 1 2 1 1 26 TRP H A 26 . HN 1 1
519 1 1 1 1 23 GLU H A 23 . HN 1 1
519 1 2 1 1 26 TRP HD1 A 26 . HD1 1 1
520 1 1 1 1 23 GLU HA A 23 . HA 1 1
520 1 2 1 1 23 GLU HB2 A 23 . HB1 1 1
521 1 1 1 1 23 GLU HA A 23 . HA 1 1
521 1 2 1 1 23 GLU HB3 A 23 . HB2 1 1
522 1 1 1 1 23 GLU HA A 23 . HA 1 1
522 1 2 1 1 23 GLU HG2 A 23 . HG1 1 1
523 1 1 1 1 23 GLU HA A 23 . HA 1 1
523 1 2 1 1 23 GLU HG3 A 23 . HG2 1 1
524 1 1 1 1 23 GLU HA A 23 . HA 1 1
524 1 2 1 1 24 GLY H A 24 . HN 1 1
525 1 1 1 1 23 GLU HA A 23 . HA 1 1
525 1 2 1 1 25 HIS H A 25 . HN 1 1
526 1 1 1 1 23 GLU HA A 23 . HA 1 1
526 1 2 1 1 26 TRP H A 26 . HN 1 1
527 1 1 1 1 23 GLU HA A 23 . HA 1 1
527 1 2 1 1 26 TRP QB A 26 . HB2 1 1
528 1 1 1 1 23 GLU HA A 23 . HA 1 1
528 1 2 1 1 26 TRP HD1 A 26 . HD1 1 1
529 1 1 1 1 23 GLU HA A 23 . HA 1 1
529 1 2 1 1 26 TRP HE1 A 26 . HE1 1 1
530 1 1 1 1 23 GLU HA A 23 . HA 1 1
530 1 2 1 1 27 GLU H A 27 . HN 1 1
531 1 1 1 1 23 GLU HB2 A 23 . HB1 1 1
531 1 2 1 1 24 GLY H A 24 . HN 1 1
532 1 1 1 1 23 GLU HB2 A 23 . HB1 1 1
532 1 2 1 1 25 HIS H A 25 . HN 1 1
533 1 1 1 1 23 GLU HB2 A 23 . HB1 1 1
533 1 2 1 1 26 TRP QB A 26 . HB2 1 1
534 1 1 1 1 23 GLU HB3 A 23 . HB2 1 1
534 1 2 1 1 23 GLU HG3 A 23 . HG2 1 1
535 1 1 1 1 23 GLU HB3 A 23 . HB2 1 1
535 1 2 1 1 24 GLY H A 24 . HN 1 1
536 1 1 1 1 23 GLU HB3 A 23 . HB2 1 1
536 1 2 1 1 25 HIS H A 25 . HN 1 1
537 1 1 1 1 23 GLU HB3 A 23 . HB2 1 1
537 1 2 1 1 26 TRP HD1 A 26 . HD1 1 1
538 1 1 1 1 23 GLU HG2 A 23 . HG1 1 1
538 1 2 1 1 24 GLY H A 24 . HN 1 1
539 1 1 1 1 23 GLU HG2 A 23 . HG1 1 1
539 1 2 1 1 25 HIS H A 25 . HN 1 1
540 1 1 1 1 23 GLU HG2 A 23 . HG1 1 1
540 1 2 1 1 26 TRP HD1 A 26 . HD1 1 1
541 1 1 1 1 23 GLU HG3 A 23 . HG2 1 1
541 1 2 1 1 24 GLY H A 24 . HN 1 1
542 1 1 1 1 24 GLY H A 24 . HN 1 1
542 1 2 1 1 24 GLY HA2 A 24 . HA2 1 1
543 1 1 1 1 24 GLY H A 24 . HN 1 1
543 1 2 1 1 24 GLY HA3 A 24 . HA1 1 1
544 1 1 1 1 24 GLY H A 24 . HN 1 1
544 1 2 1 1 25 HIS H A 25 . HN 1 1
545 1 1 1 1 24 GLY H A 24 . HN 1 1
545 1 2 1 1 25 HIS HA A 25 . HA 1 1
546 1 1 1 1 24 GLY H A 24 . HN 1 1
546 1 2 1 1 25 HIS HB2 A 25 . HB1 1 1
547 1 1 1 1 24 GLY H A 24 . HN 1 1
547 1 2 1 1 25 HIS HB3 A 25 . HB2 1 1
548 1 1 1 1 24 GLY H A 24 . HN 1 1
548 1 2 1 1 26 TRP H A 26 . HN 1 1
549 1 1 1 1 24 GLY H A 24 . HN 1 1
549 1 2 1 1 27 GLU H A 27 . HN 1 1
550 1 1 1 1 24 GLY H A 24 . HN 1 1
550 1 2 1 1 28 THR H A 28 . HN 1 1
551 1 1 1 1 24 GLY HA2 A 24 . HA2 1 1
551 1 2 1 1 25 HIS H A 25 . HN 1 1
552 1 1 1 1 24 GLY HA2 A 24 . HA2 1 1
552 1 2 1 1 27 GLU H A 27 . HN 1 1
553 1 1 1 1 24 GLY HA2 A 24 . HA2 1 1
553 1 2 1 1 27 GLU HB2 A 27 . HB1 1 1
554 1 1 1 1 24 GLY HA2 A 24 . HA2 1 1
554 1 2 1 1 27 GLU HB3 A 27 . HB2 1 1
555 1 1 1 1 24 GLY HA3 A 24 . HA1 1 1
555 1 2 1 1 25 HIS H A 25 . HN 1 1
556 1 1 1 1 24 GLY HA3 A 24 . HA1 1 1
556 1 2 1 1 27 GLU H A 27 . HN 1 1
557 1 1 1 1 24 GLY HA3 A 24 . HA1 1 1
557 1 2 1 1 27 GLU HB3 A 27 . HB2 1 1
558 1 1 1 1 25 HIS H A 25 . HN 1 1
558 1 2 1 1 25 HIS HA A 25 . HA 1 1
559 1 1 1 1 25 HIS H A 25 . HN 1 1
559 1 2 1 1 25 HIS HB2 A 25 . HB1 1 1
560 1 1 1 1 25 HIS H A 25 . HN 1 1
560 1 2 1 1 25 HIS HB3 A 25 . HB2 1 1
561 1 1 1 1 25 HIS H A 25 . HN 1 1
561 1 2 1 1 25 HIS HD2 A 25 . HD2 1 1
562 1 1 1 1 25 HIS H A 25 . HN 1 1
562 1 2 1 1 26 TRP HD1 A 26 . HD1 1 1
563 1 1 1 1 25 HIS H A 25 . HN 1 1
563 1 2 1 1 27 GLU H A 27 . HN 1 1
564 1 1 1 1 25 HIS HA A 25 . HA 1 1
564 1 2 1 1 25 HIS HB2 A 25 . HB1 1 1
565 1 1 1 1 25 HIS HA A 25 . HA 1 1
565 1 2 1 1 25 HIS HB3 A 25 . HB2 1 1
566 1 1 1 1 25 HIS HA A 25 . HA 1 1
566 1 2 1 1 25 HIS HD2 A 25 . HD2 1 1
567 1 1 1 1 25 HIS HA A 25 . HA 1 1
567 1 2 1 1 27 GLU H A 27 . HN 1 1
568 1 1 1 1 25 HIS HB2 A 25 . HB1 1 1
568 1 2 1 1 25 HIS HD2 A 25 . HD2 1 1
569 1 1 1 1 25 HIS HB2 A 25 . HB1 1 1
569 1 2 1 1 26 TRP H A 26 . HN 1 1
570 1 1 1 1 25 HIS HB2 A 25 . HB1 1 1
570 1 2 1 1 26 TRP HD1 A 26 . HD1 1 1
571 1 1 1 1 25 HIS HB2 A 25 . HB1 1 1
571 1 2 1 1 28 THR H A 28 . HN 1 1
572 1 1 1 1 25 HIS HB2 A 25 . HB1 1 1
572 1 2 1 1 29 VAL H A 29 . HN 1 1
573 1 1 1 1 25 HIS HB2 A 25 . HB1 1 1
573 1 2 1 1 29 VAL MG1 A 29 . HG11 1 1
574 1 1 1 1 25 HIS HB3 A 25 . HB2 1 1
574 1 2 1 1 25 HIS HD2 A 25 . HD2 1 1
575 1 1 1 1 25 HIS HB3 A 25 . HB2 1 1
575 1 2 1 1 26 TRP HD1 A 26 . HD1 1 1
576 1 1 1 1 25 HIS HB3 A 25 . HB2 1 1
576 1 2 1 1 29 VAL H A 29 . HN 1 1
577 1 1 1 1 25 HIS HB3 A 25 . HB2 1 1
577 1 2 1 1 29 VAL MG1 A 29 . HG11 1 1
578 1 1 1 1 25 HIS HD2 A 25 . HD2 1 1
578 1 2 1 1 26 TRP H A 26 . HN 1 1
579 1 1 1 1 25 HIS HD2 A 25 . HD2 1 1
579 1 2 1 1 26 TRP HA A 26 . HA 1 1
580 1 1 1 1 25 HIS HD2 A 25 . HD2 1 1
580 1 2 1 1 26 TRP HD1 A 26 . HD1 1 1
581 1 1 1 1 25 HIS HD2 A 25 . HD2 1 1
581 1 2 1 1 26 TRP HE1 A 26 . HE1 1 1
582 1 1 1 1 25 HIS HD2 A 25 . HD2 1 1
582 1 2 1 1 26 TRP HE3 A 26 . HE3 1 1
583 1 1 1 1 25 HIS HD2 A 25 . HD2 1 1
583 1 2 1 1 26 TRP HZ2 A 26 . HZ2 1 1
584 1 1 1 1 25 HIS HD2 A 25 . HD2 1 1
584 1 2 1 1 26 TRP HZ3 A 26 . HZ3 1 1
585 1 1 1 1 25 HIS HD2 A 25 . HD2 1 1
585 1 2 1 1 29 VAL H A 29 . HN 1 1
586 1 1 1 1 25 HIS HD2 A 25 . HD2 1 1
586 1 2 1 1 29 VAL HB A 29 . HB 1 1
587 1 1 1 1 25 HIS HD2 A 25 . HD2 1 1
587 1 2 1 1 29 VAL MG1 A 29 . HG11 1 1
588 1 1 1 1 25 HIS HD2 A 25 . HD2 1 1
588 1 2 1 1 29 VAL MG2 A 29 . HG21 1 1
589 1 1 1 1 25 HIS HE1 A 25 . HE1 1 1
589 1 2 1 1 29 VAL MG1 A 29 . HG11 1 1
590 1 1 1 1 26 TRP H A 26 . HN 1 1
590 1 2 1 1 26 TRP HA A 26 . HA 1 1
591 1 1 1 1 26 TRP H A 26 . HN 1 1
591 1 2 1 1 26 TRP QB A 26 . HB2 1 1
592 1 1 1 1 26 TRP H A 26 . HN 1 1
592 1 2 1 1 26 TRP HD1 A 26 . HD1 1 1
593 1 1 1 1 26 TRP H A 26 . HN 1 1
593 1 2 1 1 26 TRP HE1 A 26 . HE1 1 1
594 1 1 1 1 26 TRP H A 26 . HN 1 1
594 1 2 1 1 26 TRP HE3 A 26 . HE3 1 1
595 1 1 1 1 26 TRP H A 26 . HN 1 1
595 1 2 1 1 27 GLU H A 27 . HN 1 1
596 1 1 1 1 26 TRP H A 26 . HN 1 1
596 1 2 1 1 29 VAL MG1 A 29 . HG11 1 1
597 1 1 1 1 26 TRP HA A 26 . HA 1 1
597 1 2 1 1 26 TRP QB A 26 . HB2 1 1
598 1 1 1 1 26 TRP HA A 26 . HA 1 1
598 1 2 1 1 26 TRP HD1 A 26 . HD1 1 1
599 1 1 1 1 26 TRP HA A 26 . HA 1 1
599 1 2 1 1 26 TRP HE1 A 26 . HE1 1 1
600 1 1 1 1 26 TRP HA A 26 . HA 1 1
600 1 2 1 1 26 TRP HE3 A 26 . HE3 1 1
601 1 1 1 1 26 TRP HA A 26 . HA 1 1
601 1 2 1 1 26 TRP HZ3 A 26 . HZ3 1 1
602 1 1 1 1 26 TRP HA A 26 . HA 1 1
602 1 2 1 1 27 GLU H A 27 . HN 1 1
603 1 1 1 1 26 TRP HA A 26 . HA 1 1
603 1 2 1 1 29 VAL H A 29 . HN 1 1
604 1 1 1 1 26 TRP HA A 26 . HA 1 1
604 1 2 1 1 29 VAL HB A 29 . HB 1 1
605 1 1 1 1 26 TRP HA A 26 . HA 1 1
605 1 2 1 1 29 VAL MG1 A 29 . HG11 1 1
606 1 1 1 1 26 TRP HA A 26 . HA 1 1
606 1 2 1 1 29 VAL MG2 A 29 . HG21 1 1
607 1 1 1 1 26 TRP HA A 26 . HA 1 1
607 1 2 1 1 30 GLY H A 30 . HN 1 1
608 1 1 1 1 26 TRP QB A 26 . HB2 1 1
608 1 2 1 1 26 TRP HD1 A 26 . HD1 1 1
609 1 1 1 1 26 TRP QB A 26 . HB2 1 1
609 1 2 1 1 26 TRP HE3 A 26 . HE3 1 1
610 1 1 1 1 26 TRP QB A 26 . HB2 1 1
610 1 2 1 1 26 TRP HZ3 A 26 . HZ3 1 1
611 1 1 1 1 26 TRP QB A 26 . HB2 1 1
611 1 2 1 1 27 GLU H A 27 . HN 1 1
612 1 1 1 1 26 TRP QB A 26 . HB2 1 1
612 1 2 1 1 27 GLU HG2 A 27 . HG2 1 1
613 1 1 1 1 26 TRP QB A 26 . HB1 1 1
613 1 2 1 1 28 THR H A 28 . HN 1 1
614 1 1 1 1 26 TRP QB A 26 . HB1 1 1
614 1 2 1 1 29 VAL H A 29 . HN 1 1
615 1 1 1 1 26 TRP QB A 26 . HB2 1 1
615 1 2 1 1 29 VAL HB A 29 . HB 1 1
616 1 1 1 1 26 TRP HD1 A 26 . HD1 1 1
616 1 2 1 1 27 GLU H A 27 . HN 1 1
617 1 1 1 1 26 TRP HD1 A 26 . HD1 1 1
617 1 2 1 1 29 VAL HB A 29 . HB 1 1
618 1 1 1 1 26 TRP HD1 A 26 . HD1 1 1
618 1 2 1 1 29 VAL MG1 A 29 . HG11 1 1
619 1 1 1 1 26 TRP HE1 A 26 . HE1 1 1
619 1 2 1 1 29 VAL MG1 A 29 . HG11 1 1
620 1 1 1 1 26 TRP HE3 A 26 . HE3 1 1
620 1 2 1 1 27 GLU H A 27 . HN 1 1
621 1 1 1 1 26 TRP HE3 A 26 . HE3 1 1
621 1 2 1 1 28 THR H A 28 . HN 1 1
622 1 1 1 1 26 TRP HE3 A 26 . HE3 1 1
622 1 2 1 1 29 VAL H A 29 . HN 1 1
623 1 1 1 1 26 TRP HE3 A 26 . HE3 1 1
623 1 2 1 1 29 VAL HB A 29 . HB 1 1
624 1 1 1 1 26 TRP HE3 A 26 . HE3 1 1
624 1 2 1 1 29 VAL MG1 A 29 . HG11 1 1
625 1 1 1 1 26 TRP HE3 A 26 . HE3 1 1
625 1 2 1 1 29 VAL MG2 A 29 . HG21 1 1
626 1 1 1 1 26 TRP HE3 A 26 . HE3 1 1
626 1 2 1 1 30 GLY H A 30 . HN 1 1
627 1 1 1 1 26 TRP HZ3 A 26 . HZ3 1 1
627 1 2 1 1 29 VAL HB A 29 . HB 1 1
628 1 1 1 1 26 TRP HZ3 A 26 . HZ3 1 1
628 1 2 1 1 29 VAL MG1 A 29 . HG11 1 1
629 1 1 1 1 26 TRP HZ3 A 26 . HZ3 1 1
629 1 2 1 1 29 VAL MG2 A 29 . HG21 1 1
630 1 1 1 1 27 GLU H A 27 . HN 1 1
630 1 2 1 1 27 GLU HA A 27 . HA 1 1
631 1 1 1 1 27 GLU H A 27 . HN 1 1
631 1 2 1 1 27 GLU HB2 A 27 . HB1 1 1
632 1 1 1 1 27 GLU H A 27 . HN 1 1
632 1 2 1 1 27 GLU HB3 A 27 . HB2 1 1
633 1 1 1 1 27 GLU H A 27 . HN 1 1
633 1 2 1 1 27 GLU HG2 A 27 . HG2 1 1
634 1 1 1 1 27 GLU H A 27 . HN 1 1
634 1 2 1 1 27 GLU HG3 A 27 . HG1 1 1
635 1 1 1 1 27 GLU H A 27 . HN 1 1
635 1 2 1 1 28 THR H A 28 . HN 1 1
636 1 1 1 1 27 GLU H A 27 . HN 1 1
636 1 2 1 1 28 THR MG A 28 . HG21 1 1
637 1 1 1 1 27 GLU H A 27 . HN 1 1
637 1 2 1 1 29 VAL H A 29 . HN 1 1
638 1 1 1 1 27 GLU H A 27 . HN 1 1
638 1 2 1 1 29 VAL MG1 A 29 . HG11 1 1
639 1 1 1 1 27 GLU HA A 27 . HA 1 1
639 1 2 1 1 27 GLU HB2 A 27 . HB1 1 1
640 1 1 1 1 27 GLU HA A 27 . HA 1 1
640 1 2 1 1 27 GLU HB3 A 27 . HB2 1 1
641 1 1 1 1 27 GLU HA A 27 . HA 1 1
641 1 2 1 1 27 GLU HG2 A 27 . HG2 1 1
642 1 1 1 1 27 GLU HA A 27 . HA 1 1
642 1 2 1 1 27 GLU HG3 A 27 . HG1 1 1
643 1 1 1 1 27 GLU HA A 27 . HA 1 1
643 1 2 1 1 28 THR H A 28 . HN 1 1
644 1 1 1 1 27 GLU HA A 27 . HA 1 1
644 1 2 1 1 29 VAL H A 29 . HN 1 1
645 1 1 1 1 27 GLU HA A 27 . HA 1 1
645 1 2 1 1 29 VAL HA A 29 . HA 1 1
646 2 1 1 1 27 GLU HA A 27 . HA 1 1
646 2 2 1 1 29 VAL MG2 A 29 . HG21 1 1
646 3 1 1 1 32 LEU HA A 32 . HA 1 1
646 3 2 1 1 32 LEU QD A 32 . HD11 1 1
646 3 2 1 1 36 LEU QD A 36 . HD11 1 1
647 1 1 1 1 27 GLU HA A 27 . HA 1 1
647 1 2 1 1 30 GLY H A 30 . HN 1 1
648 1 1 1 1 27 GLU HA A 27 . HA 1 1
648 1 2 1 1 30 GLY HA3 A 30 . HA2 1 1
649 1 1 1 1 27 GLU HB2 A 27 . HB1 1 1
649 1 2 1 1 27 GLU HG2 A 27 . HG2 1 1
650 1 1 1 1 27 GLU HB2 A 27 . HB1 1 1
650 1 2 1 1 27 GLU HG3 A 27 . HG1 1 1
651 1 1 1 1 27 GLU HB2 A 27 . HB1 1 1
651 1 2 1 1 28 THR H A 28 . HN 1 1
652 1 1 1 1 27 GLU HB2 A 27 . HB1 1 1
652 1 2 1 1 28 THR MG A 28 . HG21 1 1
653 1 1 1 1 27 GLU HB2 A 27 . HB1 1 1
653 1 2 1 1 29 VAL H A 29 . HN 1 1
654 1 1 1 1 27 GLU HB2 A 27 . HB1 1 1
654 1 2 1 1 30 GLY H A 30 . HN 1 1
655 1 1 1 1 27 GLU HB3 A 27 . HB2 1 1
655 1 2 1 1 27 GLU HG3 A 27 . HG1 1 1
656 1 1 1 1 27 GLU HB3 A 27 . HB2 1 1
656 1 2 1 1 28 THR H A 28 . HN 1 1
657 1 1 1 1 27 GLU HB3 A 27 . HB2 1 1
657 1 2 1 1 28 THR HB A 28 . HB 1 1
658 1 1 1 1 27 GLU HB3 A 27 . HB2 1 1
658 1 2 1 1 28 THR MG A 28 . HG21 1 1
659 1 1 1 1 27 GLU HG2 A 27 . HG2 1 1
659 1 2 1 1 28 THR H A 28 . HN 1 1
660 1 1 1 1 27 GLU HG3 A 27 . HG1 1 1
660 1 2 1 1 28 THR H A 28 . HN 1 1
661 1 1 1 1 28 THR H A 28 . HN 1 1
661 1 2 1 1 28 THR HB A 28 . HB 1 1
662 1 1 1 1 28 THR H A 28 . HN 1 1
662 1 2 1 1 28 THR MG A 28 . HG21 1 1
663 1 1 1 1 28 THR H A 28 . HN 1 1
663 1 2 1 1 29 VAL HA A 29 . HA 1 1
664 1 1 1 1 28 THR H A 28 . HN 1 1
664 1 2 1 1 29 VAL MG1 A 29 . HG11 1 1
665 1 1 1 1 28 THR H A 28 . HN 1 1
665 1 2 1 1 29 VAL MG2 A 29 . HG21 1 1
666 1 1 1 1 28 THR H A 28 . HN 1 1
666 1 2 1 1 30 GLY H A 30 . HN 1 1
667 1 1 1 1 28 THR H A 28 . HN 1 1
667 1 2 1 1 31 MET H A 31 . HN 1 1
668 1 1 1 1 28 THR HA A 28 . HA 1 1
668 1 2 1 1 28 THR MG A 28 . HG21 1 1
669 1 1 1 1 28 THR HA A 28 . HA 1 1
669 1 2 1 1 29 VAL H A 29 . HN 1 1
670 1 1 1 1 28 THR HA A 28 . HA 1 1
670 1 2 1 1 29 VAL MG1 A 29 . HG11 1 1
671 1 1 1 1 28 THR HB A 28 . HB 1 1
671 1 2 1 1 28 THR MG A 28 . HG21 1 1
672 1 1 1 1 28 THR HB A 28 . HB 1 1
672 1 2 1 1 29 VAL H A 29 . HN 1 1
673 1 1 1 1 28 THR HB A 28 . HB 1 1
673 1 2 1 1 31 MET QB A 31 . HB2 1 1
674 1 1 1 1 28 THR HB A 28 . HB 1 1
674 1 2 1 1 31 MET HG2 A 31 . HG1 1 1
675 1 1 1 1 28 THR HB A 28 . HB 1 1
675 1 2 1 1 31 MET HG3 A 31 . HG2 1 1
676 1 1 1 1 28 THR MG A 28 . HG21 1 1
676 1 2 1 1 29 VAL H A 29 . HN 1 1
677 1 1 1 1 28 THR MG A 28 . HG21 1 1
677 1 2 1 1 29 VAL HA A 29 . HA 1 1
678 1 1 1 1 28 THR MG A 28 . HG21 1 1
678 1 2 1 1 29 VAL MG1 A 29 . HG11 1 1
679 1 1 1 1 28 THR MG A 28 . HG21 1 1
679 1 2 1 1 30 GLY H A 30 . HN 1 1
680 1 1 1 1 28 THR MG A 28 . HG21 1 1
680 1 2 1 1 31 MET H A 31 . HN 1 1
681 1 1 1 1 28 THR MG A 28 . HG21 1 1
681 1 2 1 1 31 MET QB A 31 . HB2 1 1
682 1 1 1 1 28 THR MG A 28 . HG21 1 1
682 1 2 1 1 32 LEU H A 32 . HN 1 1
683 1 1 1 1 28 THR MG A 28 . HG21 1 1
683 1 2 1 1 32 LEU QB A 32 . HB1 1 1
684 1 1 1 1 28 THR MG A 28 . HG21 1 1
684 1 2 1 1 32 LEU QD A 32 . HD11 1 1
685 1 1 1 1 28 THR MG A 28 . HG21 1 1
685 1 2 1 1 32 LEU HG A 32 . HG 1 1
686 1 1 1 1 28 THR MG A 28 . HG21 1 1
686 1 2 1 1 33 PHE H A 33 . HN 1 1
687 1 1 1 1 29 VAL H A 29 . HN 1 1
687 1 2 1 1 29 VAL HA A 29 . HA 1 1
688 1 1 1 1 29 VAL H A 29 . HN 1 1
688 1 2 1 1 29 VAL HB A 29 . HB 1 1
689 1 1 1 1 29 VAL H A 29 . HN 1 1
689 1 2 1 1 29 VAL MG1 A 29 . HG11 1 1
690 1 1 1 1 29 VAL H A 29 . HN 1 1
690 1 2 1 1 29 VAL MG2 A 29 . HG21 1 1
691 1 1 1 1 29 VAL H A 29 . HN 1 1
691 1 2 1 1 30 GLY H A 30 . HN 1 1
692 1 1 1 1 29 VAL H A 29 . HN 1 1
692 1 2 1 1 31 MET H A 31 . HN 1 1
693 1 1 1 1 29 VAL H A 29 . HN 1 1
693 1 2 1 1 32 LEU H A 32 . HN 1 1
694 1 1 1 1 29 VAL H A 29 . HN 1 1
694 1 2 1 1 32 LEU HG A 32 . HG 1 1
695 1 1 1 1 29 VAL H A 29 . HN 1 1
695 1 2 1 1 33 PHE H A 33 . HN 1 1
696 1 1 1 1 29 VAL HA A 29 . HA 1 1
696 1 2 1 1 29 VAL HB A 29 . HB 1 1
697 1 1 1 1 29 VAL HA A 29 . HA 1 1
697 1 2 1 1 29 VAL MG1 A 29 . HG11 1 1
698 1 1 1 1 29 VAL HA A 29 . HA 1 1
698 1 2 1 1 29 VAL MG2 A 29 . HG21 1 1
699 1 1 1 1 29 VAL HA A 29 . HA 1 1
699 1 2 1 1 30 GLY H A 30 . HN 1 1
700 1 1 1 1 29 VAL HA A 29 . HA 1 1
700 1 2 1 1 31 MET QB A 31 . HB2 1 1
701 1 1 1 1 29 VAL HA A 29 . HA 1 1
701 1 2 1 1 32 LEU H A 32 . HN 1 1
702 1 1 1 1 29 VAL HA A 29 . HA 1 1
702 1 2 1 1 32 LEU QB A 32 . HB1 1 1
703 1 1 1 1 29 VAL HA A 29 . HA 1 1
703 1 2 1 1 32 LEU QD A 32 . HD11 1 1
704 1 1 1 1 29 VAL HA A 29 . HA 1 1
704 1 2 1 1 32 LEU HG A 32 . HG 1 1
705 1 1 1 1 29 VAL HA A 29 . HA 1 1
705 1 2 1 1 33 PHE H A 33 . HN 1 1
706 1 1 1 1 29 VAL HB A 29 . HB 1 1
706 1 2 1 1 29 VAL MG1 A 29 . HG11 1 1
707 1 1 1 1 29 VAL HB A 29 . HB 1 1
707 1 2 1 1 29 VAL MG2 A 29 . HG21 1 1
708 1 1 1 1 29 VAL HB A 29 . HB 1 1
708 1 2 1 1 29 VAL MG2 A 29 . HG21 1 1
708 1 2 1 1 32 LEU QD A 32 . HD11 1 1
709 1 1 1 1 29 VAL HB A 29 . HB 1 1
709 1 2 1 1 30 GLY H A 30 . HN 1 1
710 1 1 1 1 29 VAL HB A 29 . HB 1 1
710 1 2 1 1 30 GLY HA3 A 30 . HA2 1 1
711 1 1 1 1 29 VAL MG1 A 29 . HG11 1 1
711 1 2 1 1 29 VAL MG2 A 29 . HG21 1 1
712 1 1 1 1 29 VAL MG1 A 29 . HG11 1 1
712 1 2 1 1 29 VAL MG2 A 29 . HG21 1 1
712 1 2 1 1 32 LEU QD A 32 . HD11 1 1
713 1 1 1 1 29 VAL MG1 A 29 . HG11 1 1
713 1 2 1 1 30 GLY H A 30 . HN 1 1
714 1 1 1 1 29 VAL MG1 A 29 . HG11 1 1
714 1 2 1 1 31 MET H A 31 . HN 1 1
715 1 1 1 1 29 VAL MG1 A 29 . HG11 1 1
715 1 2 1 1 32 LEU H A 32 . HN 1 1
716 1 1 1 1 29 VAL MG1 A 29 . HG11 1 1
716 1 2 1 1 32 LEU HA A 32 . HA 1 1
717 1 1 1 1 29 VAL MG1 A 29 . HG11 1 1
717 1 2 1 1 32 LEU QB A 32 . HB1 1 1
718 1 1 1 1 29 VAL MG1 A 29 . HG11 1 1
718 1 2 1 1 32 LEU HG A 32 . HG 1 1
719 1 1 1 1 29 VAL MG1 A 29 . HG11 1 1
719 1 2 1 1 33 PHE H A 33 . HN 1 1
720 1 1 1 1 29 VAL MG1 A 29 . HG11 1 1
720 1 2 1 1 33 PHE QB A 33 . HB1 1 1
721 1 1 1 1 29 VAL MG1 A 29 . HG11 1 1
721 1 2 1 1 33 PHE HD1 A 33 . HD1 1 1
722 1 1 1 1 29 VAL MG2 A 29 . HG21 1 1
722 1 2 1 1 30 GLY H A 30 . HN 1 1
723 1 1 1 1 29 VAL MG2 A 29 . HG21 1 1
723 1 2 1 1 30 GLY QA A 30 . HA1 1 1
724 1 1 1 1 29 VAL MG2 A 29 . HG21 1 1
724 1 1 1 1 32 LEU QD A 32 . HD11 1 1
724 1 2 1 1 33 PHE QB A 33 . HB1 1 1
725 1 1 1 1 29 VAL MG2 A 29 . HG21 1 1
725 1 2 1 1 33 PHE HD1 A 33 . HD1 1 1
726 1 1 1 1 30 GLY H A 30 . HN 1 1
726 1 2 1 1 30 GLY HA2 A 30 . HA1 1 1
727 1 1 1 1 30 GLY H A 30 . HN 1 1
727 1 2 1 1 30 GLY HA3 A 30 . HA2 1 1
728 1 1 1 1 30 GLY H A 30 . HN 1 1
728 1 2 1 1 31 MET H A 31 . HN 1 1
729 1 1 1 1 30 GLY H A 30 . HN 1 1
729 1 2 1 1 33 PHE H A 33 . HN 1 1
730 1 1 1 1 30 GLY H A 30 . HN 1 1
730 1 2 1 1 33 PHE QB A 33 . HB1 1 1
731 1 1 1 1 30 GLY H A 30 . HN 1 1
731 1 2 1 1 34 ASP H A 34 . HN 1 1
732 2 1 1 1 30 GLY QA A 30 . HA1 1 1
732 2 2 1 1 31 MET H A 31 . HN 1 1
732 3 1 1 1 37 GLY QA A 37 . HA1 1 1
732 3 2 1 1 38 LYS H A 38 . HN 1 1
733 1 1 1 1 30 GLY QA A 30 . HA1 1 1
733 1 2 1 1 33 PHE H A 33 . HN 1 1
734 1 1 1 1 30 GLY QA A 30 . HA1 1 1
734 1 2 1 1 33 PHE QB A 33 . HB1 1 1
735 1 1 1 1 30 GLY QA A 30 . HA1 1 1
735 1 1 1 1 37 GLY QA A 37 . HA1 1 1
735 1 2 1 1 33 PHE QD A 33 . HD1 1 1
736 1 1 1 1 30 GLY QA A 30 . HA1 1 1
736 1 2 1 1 34 ASP H A 34 . HN 1 1
737 1 1 1 1 31 MET H A 31 . HN 1 1
737 1 2 1 1 31 MET HA A 31 . HA 1 1
738 1 1 1 1 31 MET H A 31 . HN 1 1
738 1 2 1 1 31 MET QB A 31 . HB2 1 1
739 1 1 1 1 31 MET H A 31 . HN 1 1
739 1 2 1 1 31 MET HG2 A 31 . HG1 1 1
740 1 1 1 1 31 MET H A 31 . HN 1 1
740 1 2 1 1 31 MET HG3 A 31 . HG2 1 1
741 2 1 1 1 31 MET H A 31 . HN 1 1
741 2 1 1 1 32 LEU H A 32 . HN 1 1
741 2 2 1 1 33 PHE QB A 33 . HB1 1 1
741 3 1 1 1 45 ARG HD3 A 45 . HD2 1 1
741 3 2 1 1 46 ASN H A 46 . HN 1 1
742 1 1 1 1 31 MET H A 31 . HN 1 1
742 1 2 1 1 32 LEU HG A 32 . HG 1 1
743 1 1 1 1 31 MET H A 31 . HN 1 1
743 1 2 1 1 33 PHE H A 33 . HN 1 1
744 1 1 1 1 31 MET H A 31 . HN 1 1
744 1 2 1 1 34 ASP H A 34 . HN 1 1
745 1 1 1 1 31 MET H A 31 . HN 1 1
745 1 2 1 1 34 ASP QB A 34 . HB2 1 1
746 1 1 1 1 31 MET HA A 31 . HA 1 1
746 1 2 1 1 31 MET QB A 31 . HB2 1 1
747 1 1 1 1 31 MET HA A 31 . HA 1 1
747 1 2 1 1 31 MET HG2 A 31 . HG1 1 1
748 1 1 1 1 31 MET HA A 31 . HA 1 1
748 1 2 1 1 31 MET HG3 A 31 . HG2 1 1
749 1 1 1 1 31 MET HA A 31 . HA 1 1
749 1 2 1 1 32 LEU H A 32 . HN 1 1
750 1 1 1 1 31 MET HA A 31 . HA 1 1
750 1 2 1 1 32 LEU HA A 32 . HA 1 1
751 1 1 1 1 31 MET HA A 31 . HA 1 1
751 1 2 1 1 33 PHE H A 33 . HN 1 1
752 1 1 1 1 31 MET HA A 31 . HA 1 1
752 1 2 1 1 34 ASP H A 34 . HN 1 1
753 1 1 1 1 31 MET HA A 31 . HA 1 1
753 1 2 1 1 34 ASP QB A 34 . HB2 1 1
754 1 1 1 1 31 MET QB A 31 . HB2 1 1
754 1 2 1 1 31 MET HG2 A 31 . HG1 1 1
755 1 1 1 1 31 MET QB A 31 . HB2 1 1
755 1 2 1 1 31 MET HG3 A 31 . HG2 1 1
756 1 1 1 1 31 MET QB A 31 . HB2 1 1
756 1 2 1 1 32 LEU H A 32 . HN 1 1
757 1 1 1 1 31 MET QB A 31 . HB2 1 1
757 1 2 1 1 32 LEU HG A 32 . HG 1 1
758 1 1 1 1 31 MET QB A 31 . HB1 1 1
758 1 2 1 1 33 PHE H A 33 . HN 1 1
759 1 1 1 1 31 MET QB A 31 . HB1 1 1
759 1 2 1 1 34 ASP H A 34 . HN 1 1
760 1 1 1 1 31 MET QB A 31 . HB2 1 1
760 1 2 1 1 35 SER H A 35 . HN 1 1
761 1 1 1 1 31 MET HG2 A 31 . HG1 1 1
761 1 2 1 1 34 ASP H A 34 . HN 1 1
762 1 1 1 1 31 MET HG3 A 31 . HG2 1 1
762 1 2 1 1 34 ASP H A 34 . HN 1 1
763 1 1 1 1 32 LEU H A 32 . HN 1 1
763 1 2 1 1 32 LEU HA A 32 . HA 1 1
764 1 1 1 1 32 LEU H A 32 . HN 1 1
764 1 2 1 1 32 LEU QB A 32 . HB1 1 1
765 1 1 1 1 32 LEU H A 32 . HN 1 1
765 1 2 1 1 32 LEU HG A 32 . HG 1 1
766 1 1 1 1 32 LEU H A 32 . HN 1 1
766 1 2 1 1 33 PHE H A 33 . HN 1 1
767 1 1 1 1 32 LEU H A 32 . HN 1 1
767 1 2 1 1 34 ASP H A 34 . HN 1 1
768 1 1 1 1 32 LEU HA A 32 . HA 1 1
768 1 2 1 1 32 LEU QB A 32 . HB1 1 1
769 1 1 1 1 32 LEU HA A 32 . HA 1 1
769 1 2 1 1 32 LEU HG A 32 . HG 1 1
770 1 1 1 1 32 LEU HA A 32 . HA 1 1
770 1 2 1 1 33 PHE H A 33 . HN 1 1
771 1 1 1 1 32 LEU HA A 32 . HA 1 1
771 1 2 1 1 34 ASP H A 34 . HN 1 1
772 1 1 1 1 32 LEU HA A 32 . HA 1 1
772 1 2 1 1 35 SER H A 35 . HN 1 1
773 1 1 1 1 32 LEU QB A 32 . HB1 1 1
773 1 2 1 1 32 LEU HG A 32 . HG 1 1
774 1 1 1 1 32 LEU QB A 32 . HB1 1 1
774 1 2 1 1 33 PHE H A 33 . HN 1 1
775 1 1 1 1 32 LEU QB A 32 . HB1 1 1
775 1 2 1 1 34 ASP H A 34 . HN 1 1
776 2 1 1 1 32 LEU QD A 32 . HD11 1 1
776 2 2 1 1 32 LEU HG A 32 . HG 1 1
776 3 1 1 1 56 LEU QB A 56 . HB1 1 1
776 3 2 1 1 56 LEU QD A 56 . HD21 1 1
777 1 1 1 1 32 LEU QD A 32 . HD11 1 1
777 1 2 1 1 33 PHE H A 33 . HN 1 1
778 1 1 1 1 32 LEU QD A 32 . HD11 1 1
778 1 2 1 1 33 PHE QB A 33 . HB1 1 1
779 1 1 1 1 32 LEU QD A 32 . HD11 1 1
779 1 1 1 1 36 LEU QD A 36 . HD11 1 1
779 1 2 1 1 34 ASP H A 34 . HN 1 1
780 1 1 1 1 32 LEU HG A 32 . HG 1 1
780 1 2 1 1 33 PHE H A 33 . HN 1 1
781 1 1 1 1 32 LEU HG A 32 . HG 1 1
781 1 2 1 1 33 PHE HD1 A 33 . HD1 1 1
782 1 1 1 1 32 LEU HG A 32 . HG 1 1
782 1 2 1 1 34 ASP H A 34 . HN 1 1
783 1 1 1 1 33 PHE H A 33 . HN 1 1
783 1 2 1 1 33 PHE HA A 33 . HA 1 1
784 1 1 1 1 33 PHE H A 33 . HN 1 1
784 1 2 1 1 33 PHE QB A 33 . HB1 1 1
785 1 1 1 1 33 PHE H A 33 . HN 1 1
785 1 2 1 1 33 PHE HD1 A 33 . HD1 1 1
786 1 1 1 1 33 PHE H A 33 . HN 1 1
786 1 2 1 1 34 ASP H A 34 . HN 1 1
787 1 1 1 1 33 PHE H A 33 . HN 1 1
787 1 2 1 1 34 ASP HA A 34 . HA 1 1
788 1 1 1 1 33 PHE H A 33 . HN 1 1
788 1 2 1 1 34 ASP QB A 34 . HB2 1 1
789 1 1 1 1 33 PHE H A 33 . HN 1 1
789 1 2 1 1 36 LEU HG A 36 . HG 1 1
790 1 1 1 1 33 PHE HA A 33 . HA 1 1
790 1 2 1 1 33 PHE HD1 A 33 . HD1 1 1
791 1 1 1 1 33 PHE HA A 33 . HA 1 1
791 1 2 1 1 34 ASP H A 34 . HN 1 1
792 1 1 1 1 33 PHE HA A 33 . HA 1 1
792 1 2 1 1 36 LEU HG A 36 . HG 1 1
793 1 1 1 1 33 PHE QB A 33 . HB1 1 1
793 1 2 1 1 33 PHE QD A 33 . HD1 1 1
794 1 1 1 1 33 PHE QB A 33 . HB1 1 1
794 1 2 1 1 34 ASP H A 34 . HN 1 1
795 1 1 1 1 33 PHE QB A 33 . HB1 1 1
795 1 2 1 1 34 ASP HA A 34 . HA 1 1
796 1 1 1 1 33 PHE HD1 A 33 . HD1 1 1
796 1 2 1 1 34 ASP H A 34 . HN 1 1
797 1 1 1 1 33 PHE HD1 A 33 . HD1 1 1
797 1 2 1 1 34 ASP HA A 34 . HA 1 1
798 1 1 1 1 33 PHE HD1 A 33 . HD1 1 1
798 1 2 1 1 36 LEU H A 36 . HN 1 1
799 1 1 1 1 33 PHE HD1 A 33 . HD1 1 1
799 1 2 1 1 36 LEU HG A 36 . HG 1 1
800 1 1 1 1 33 PHE HD1 A 33 . HD1 1 1
800 1 2 1 1 37 GLY H A 37 . HN 1 1
801 1 1 1 1 34 ASP H A 34 . HN 1 1
801 1 2 1 1 34 ASP HA A 34 . HA 1 1
802 1 1 1 1 34 ASP H A 34 . HN 1 1
802 1 2 1 1 34 ASP QB A 34 . HB2 1 1
803 1 1 1 1 34 ASP H A 34 . HN 1 1
803 1 2 1 1 35 SER H A 35 . HN 1 1
804 1 1 1 1 34 ASP H A 34 . HN 1 1
804 1 2 1 1 35 SER HA A 35 . HA 1 1
805 1 1 1 1 34 ASP H A 34 . HN 1 1
805 1 2 1 1 36 LEU H A 36 . HN 1 1
806 1 1 1 1 34 ASP H A 34 . HN 1 1
806 1 2 1 1 36 LEU QB A 36 . HB1 1 1
806 1 2 1 1 38 LYS HB2 A 38 . HB1 1 1
807 1 1 1 1 34 ASP H A 34 . HN 1 1
807 1 2 1 1 37 GLY H A 37 . HN 1 1
808 1 1 1 1 34 ASP HA A 34 . HA 1 1
808 1 2 1 1 34 ASP QB A 34 . HB2 1 1
809 1 1 1 1 34 ASP HA A 34 . HA 1 1
809 1 2 1 1 35 SER H A 35 . HN 1 1
810 1 1 1 1 34 ASP HA A 34 . HA 1 1
810 1 2 1 1 36 LEU H A 36 . HN 1 1
811 1 1 1 1 34 ASP HA A 34 . HA 1 1
811 1 2 1 1 37 GLY H A 37 . HN 1 1
812 1 1 1 1 34 ASP HA A 34 . HA 1 1
812 1 2 1 1 37 GLY QA A 37 . HA1 1 1
813 1 1 1 1 34 ASP HA A 34 . HA 1 1
813 1 2 1 1 38 LYS H A 38 . HN 1 1
814 1 1 1 1 34 ASP HA A 34 . HA 1 1
814 1 2 1 1 38 LYS QD A 38 . HD1 1 1
815 1 1 1 1 34 ASP QB A 34 . HB1 1 1
815 1 2 1 1 35 SER H A 35 . HN 1 1
816 1 1 1 1 34 ASP QB A 34 . HB1 1 1
816 1 2 1 1 37 GLY H A 37 . HN 1 1
817 1 1 1 1 34 ASP QB A 34 . HB1 1 1
817 1 1 1 1 38 LYS QE A 38 . HE1 1 1
817 1 2 1 1 38 LYS HB2 A 38 . HB1 1 1
818 1 1 1 1 35 SER H A 35 . HN 1 1
818 1 2 1 1 35 SER QB A 35 . HB1 1 1
819 1 1 1 1 35 SER H A 35 . HN 1 1
819 1 2 1 1 36 LEU QD A 36 . HD11 1 1
820 1 1 1 1 35 SER HA A 35 . HA 1 1
820 1 2 1 1 35 SER QB A 35 . HB1 1 1
821 1 1 1 1 35 SER HA A 35 . HA 1 1
821 1 1 1 1 36 LEU HA A 36 . HA 1 1
821 1 2 1 1 36 LEU QD A 36 . HD11 1 1
822 1 1 1 1 35 SER HA A 35 . HA 1 1
822 1 2 1 1 38 LYS HB3 A 38 . HB2 1 1
823 2 1 1 1 35 SER HA A 35 . HA 1 1
823 2 1 1 1 41 MET HA A 41 . HA 1 1
823 2 2 1 1 38 LYS QD A 38 . HD1 1 1
823 3 1 1 1 41 MET HA A 41 . HA 1 1
823 3 2 1 1 42 ARG QG A 42 . HG1 1 1
824 1 1 1 1 36 LEU H A 36 . HN 1 1
824 1 2 1 1 36 LEU QD A 36 . HD11 1 1
825 1 1 1 1 36 LEU H A 36 . HN 1 1
825 1 2 1 1 36 LEU HG A 36 . HG 1 1
826 1 1 1 1 36 LEU H A 36 . HN 1 1
826 1 2 1 1 37 GLY H A 37 . HN 1 1
827 1 1 1 1 36 LEU HA A 36 . HA 1 1
827 1 2 1 1 36 LEU QB A 36 . HB1 1 1
828 1 1 1 1 36 LEU HA A 36 . HA 1 1
828 1 2 1 1 36 LEU HG A 36 . HG 1 1
829 1 1 1 1 36 LEU HA A 36 . HA 1 1
829 1 2 1 1 37 GLY H A 37 . HN 1 1
830 1 1 1 1 36 LEU HA A 36 . HA 1 1
830 1 2 1 1 39 GLY H A 39 . HN 1 1
831 1 1 1 1 36 LEU HA A 36 . HA 1 1
831 1 2 1 1 39 GLY HA2 A 39 . HA1 1 1
832 1 1 1 1 36 LEU HA A 36 . HA 1 1
832 1 2 1 1 39 GLY HA3 A 39 . HA2 1 1
833 2 1 1 1 36 LEU HA A 36 . HA 1 1
833 2 2 1 1 40 THR H A 40 . HN 1 1
833 3 1 1 1 41 MET HA A 41 . HA 1 1
833 3 2 1 1 44 ASN H A 44 . HN 1 1
834 1 1 1 1 36 LEU QB A 36 . HB1 1 1
834 1 2 1 1 36 LEU HG A 36 . HG 1 1
835 1 1 1 1 36 LEU QB A 36 . HB1 1 1
835 1 1 1 1 38 LYS HB2 A 38 . HB1 1 1
835 1 2 1 1 37 GLY H A 37 . HN 1 1
836 2 1 1 1 36 LEU QB A 36 . HB1 1 1
836 2 1 1 1 38 LYS HB2 A 38 . HB1 1 1
836 2 2 1 1 37 GLY QA A 37 . HA1 1 1
836 3 1 1 1 38 LYS HB2 A 38 . HB1 1 1
836 3 2 1 1 39 GLY HA3 A 39 . HA2 1 1
837 1 1 1 1 36 LEU QD A 36 . HD11 1 1
837 1 2 1 1 36 LEU HG A 36 . HG 1 1
838 1 1 1 1 36 LEU QD A 36 . HD11 1 1
838 1 2 1 1 37 GLY H A 37 . HN 1 1
839 1 1 1 1 36 LEU HG A 36 . HG 1 1
839 1 2 1 1 37 GLY H A 37 . HN 1 1
840 1 1 1 1 36 LEU HG A 36 . HG 1 1
840 1 2 1 1 40 THR H A 40 . HN 1 1
841 1 1 1 1 37 GLY H A 37 . HN 1 1
841 1 2 1 1 37 GLY QA A 37 . HA1 1 1
842 1 1 1 1 37 GLY H A 37 . HN 1 1
842 1 2 1 1 38 LYS H A 38 . HN 1 1
843 1 1 1 1 37 GLY H A 37 . HN 1 1
843 1 2 1 1 38 LYS HA A 38 . HA 1 1
844 1 1 1 1 37 GLY H A 37 . HN 1 1
844 1 2 1 1 38 LYS HB2 A 38 . HB1 1 1
845 1 1 1 1 37 GLY H A 37 . HN 1 1
845 1 2 1 1 38 LYS HB3 A 38 . HB2 1 1
846 2 1 1 1 37 GLY H A 37 . HN 1 1
846 2 2 1 1 38 LYS QD A 38 . HD1 1 1
846 3 1 1 1 42 ARG QG A 42 . HG1 1 1
846 3 2 1 1 47 ALA H A 47 . HN 1 1
847 1 1 1 1 37 GLY H A 37 . HN 1 1
847 1 2 1 1 39 GLY H A 39 . HN 1 1
848 1 1 1 1 37 GLY H A 37 . HN 1 1
848 1 2 1 1 40 THR H A 40 . HN 1 1
849 1 1 1 1 37 GLY H A 37 . HN 1 1
849 1 2 1 1 40 THR HA A 40 . HA 1 1
850 1 1 1 1 37 GLY H A 37 . HN 1 1
850 1 2 1 1 40 THR MG A 40 . HG21 1 1
851 1 1 1 1 37 GLY H A 37 . HN 1 1
851 1 2 1 1 41 MET H A 41 . HN 1 1
852 1 1 1 1 37 GLY QA A 37 . HA1 1 1
852 1 1 1 1 39 GLY HA3 A 39 . HA2 1 1
852 1 2 1 1 41 MET H A 41 . HN 1 1
853 1 1 1 1 38 LYS H A 38 . HN 1 1
853 1 2 1 1 38 LYS HA A 38 . HA 1 1
854 1 1 1 1 38 LYS H A 38 . HN 1 1
854 1 2 1 1 38 LYS HB2 A 38 . HB1 1 1
855 1 1 1 1 38 LYS H A 38 . HN 1 1
855 1 2 1 1 38 LYS HB3 A 38 . HB2 1 1
856 1 1 1 1 38 LYS H A 38 . HN 1 1
856 1 2 1 1 38 LYS QD A 38 . HD1 1 1
857 1 1 1 1 38 LYS H A 38 . HN 1 1
857 1 2 1 1 38 LYS QG A 38 . HG1 1 1
858 1 1 1 1 38 LYS H A 38 . HN 1 1
858 1 2 1 1 39 GLY H A 39 . HN 1 1
859 1 1 1 1 38 LYS H A 38 . HN 1 1
859 1 2 1 1 40 THR HA A 40 . HA 1 1
860 1 1 1 1 38 LYS H A 38 . HN 1 1
860 1 2 1 1 41 MET QB A 41 . HB2 1 1
861 1 1 1 1 38 LYS HA A 38 . HA 1 1
861 1 2 1 1 38 LYS HB2 A 38 . HB1 1 1
862 1 1 1 1 38 LYS HA A 38 . HA 1 1
862 1 2 1 1 38 LYS HB3 A 38 . HB2 1 1
863 1 1 1 1 38 LYS HA A 38 . HA 1 1
863 1 2 1 1 38 LYS QD A 38 . HD1 1 1
864 1 1 1 1 38 LYS HA A 38 . HA 1 1
864 1 2 1 1 38 LYS QE A 38 . HE1 1 1
865 1 1 1 1 38 LYS HA A 38 . HA 1 1
865 1 2 1 1 38 LYS QG A 38 . HG1 1 1
866 1 1 1 1 38 LYS HA A 38 . HA 1 1
866 1 2 1 1 39 GLY H A 39 . HN 1 1
867 1 1 1 1 38 LYS HA A 38 . HA 1 1
867 1 2 1 1 40 THR H A 40 . HN 1 1
868 1 1 1 1 38 LYS HA A 38 . HA 1 1
868 1 2 1 1 41 MET H A 41 . HN 1 1
869 1 1 1 1 38 LYS HA A 38 . HA 1 1
869 1 2 1 1 41 MET QB A 41 . HB2 1 1
870 1 1 1 1 38 LYS HA A 38 . HA 1 1
870 1 2 1 1 41 MET HG2 A 41 . HG1 1 1
871 1 1 1 1 38 LYS HA A 38 . HA 1 1
871 1 2 1 1 41 MET HG3 A 41 . HG2 1 1
872 1 1 1 1 38 LYS HA A 38 . HA 1 1
872 1 2 1 1 42 ARG H A 42 . HN 1 1
873 2 1 1 1 38 LYS HB2 A 38 . HB1 1 1
873 2 2 1 1 38 LYS QD A 38 . HD1 1 1
873 3 1 1 1 57 ARG HB2 A 57 . HB1 1 1
873 3 2 1 1 57 ARG QG A 57 . HG1 1 1
874 1 1 1 1 38 LYS HB2 A 38 . HB1 1 1
874 1 2 1 1 38 LYS QE A 38 . HE1 1 1
875 1 1 1 1 38 LYS HB2 A 38 . HB1 1 1
875 1 2 1 1 38 LYS QG A 38 . HG1 1 1
876 1 1 1 1 38 LYS HB2 A 38 . HB1 1 1
876 1 2 1 1 39 GLY H A 39 . HN 1 1
877 1 1 1 1 38 LYS HB2 A 38 . HB1 1 1
877 1 2 1 1 40 THR H A 40 . HN 1 1
878 1 1 1 1 38 LYS HB3 A 38 . HB2 1 1
878 1 2 1 1 38 LYS QE A 38 . HE1 1 1
879 2 1 1 1 38 LYS HB3 A 38 . HB2 1 1
879 2 2 1 1 38 LYS QE A 38 . HE1 1 1
879 3 1 1 1 43 ILE HB A 43 . HB 1 1
879 3 2 1 1 44 ASN HB2 A 44 . HB2 1 1
880 1 1 1 1 38 LYS HB3 A 38 . HB2 1 1
880 1 2 1 1 39 GLY H A 39 . HN 1 1
881 1 1 1 1 38 LYS HB3 A 38 . HB2 1 1
881 1 2 1 1 39 GLY HA3 A 39 . HA2 1 1
882 1 1 1 1 38 LYS HB3 A 38 . HB2 1 1
882 1 2 1 1 40 THR H A 40 . HN 1 1
883 1 1 1 1 38 LYS QD A 38 . HD1 1 1
883 1 2 1 1 38 LYS QE A 38 . HE1 1 1
884 1 1 1 1 38 LYS QD A 38 . HD1 1 1
884 1 2 1 1 38 LYS QG A 38 . HG1 1 1
885 1 1 1 1 38 LYS QD A 38 . HD1 1 1
885 1 2 1 1 39 GLY H A 39 . HN 1 1
886 1 1 1 1 38 LYS QD A 38 . HD1 1 1
886 1 1 1 1 42 ARG QG A 42 . HG1 1 1
886 1 2 1 1 41 MET QB A 41 . HB1 1 1
887 1 1 1 1 38 LYS QE A 38 . HE1 1 1
887 1 2 1 1 38 LYS QG A 38 . HG1 1 1
888 1 1 1 1 38 LYS QG A 38 . HG1 1 1
888 1 2 1 1 39 GLY H A 39 . HN 1 1
889 1 1 1 1 39 GLY H A 39 . HN 1 1
889 1 2 1 1 39 GLY HA3 A 39 . HA2 1 1
890 1 1 1 1 39 GLY H A 39 . HN 1 1
890 1 2 1 1 40 THR H A 40 . HN 1 1
891 1 1 1 1 39 GLY H A 39 . HN 1 1
891 1 2 1 1 40 THR HA A 40 . HA 1 1
892 1 1 1 1 39 GLY H A 39 . HN 1 1
892 1 2 1 1 40 THR MG A 40 . HG21 1 1
893 1 1 1 1 39 GLY HA3 A 39 . HA2 1 1
893 1 2 1 1 40 THR H A 40 . HN 1 1
894 1 1 1 1 40 THR H A 40 . HN 1 1
894 1 2 1 1 40 THR HA A 40 . HA 1 1
895 1 1 1 1 40 THR H A 40 . HN 1 1
895 1 2 1 1 40 THR HB A 40 . HB 1 1
896 1 1 1 1 40 THR H A 40 . HN 1 1
896 1 2 1 1 40 THR MG A 40 . HG21 1 1
897 1 1 1 1 40 THR H A 40 . HN 1 1
897 1 2 1 1 41 MET HG2 A 41 . HG1 1 1
898 1 1 1 1 40 THR H A 40 . HN 1 1
898 1 2 1 1 41 MET HG3 A 41 . HG2 1 1
899 1 1 1 1 40 THR HA A 40 . HA 1 1
899 1 2 1 1 40 THR MG A 40 . HG21 1 1
900 1 1 1 1 40 THR HA A 40 . HA 1 1
900 1 2 1 1 41 MET H A 41 . HN 1 1
901 1 1 1 1 40 THR HA A 40 . HA 1 1
901 1 2 1 1 43 ILE H A 43 . HN 1 1
902 1 1 1 1 40 THR HA A 40 . HA 1 1
902 1 2 1 1 44 ASN H A 44 . HN 1 1
903 1 1 1 1 40 THR HA A 40 . HA 1 1
903 1 2 1 1 44 ASN HD22 A 44 . HD22 1 1
904 1 1 1 1 40 THR HB A 40 . HB 1 1
904 1 2 1 1 40 THR MG A 40 . HG21 1 1
905 1 1 1 1 40 THR HB A 40 . HB 1 1
905 1 2 1 1 43 ILE HB A 43 . HB 1 1
906 1 1 1 1 40 THR HB A 40 . HB 1 1
906 1 2 1 1 43 ILE MD A 43 . HD11 1 1
907 1 1 1 1 40 THR HB A 40 . HB 1 1
907 1 2 1 1 43 ILE HG13 A 43 . HG12 1 1
908 1 1 1 1 40 THR HB A 40 . HB 1 1
908 1 2 1 1 43 ILE MG A 43 . HG21 1 1
909 1 1 1 1 40 THR HB A 40 . HB 1 1
909 1 2 1 1 44 ASN H A 44 . HN 1 1
910 1 1 1 1 40 THR HB A 40 . HB 1 1
910 1 2 1 1 44 ASN HD21 A 44 . HD21 1 1
911 1 1 1 1 40 THR HB A 40 . HB 1 1
911 1 2 1 1 44 ASN HD22 A 44 . HD22 1 1
912 1 1 1 1 40 THR MG A 40 . HG21 1 1
912 1 2 1 1 41 MET H A 41 . HN 1 1
913 1 1 1 1 40 THR MG A 40 . HG21 1 1
913 1 2 1 1 41 MET HA A 41 . HA 1 1
914 1 1 1 1 40 THR MG A 40 . HG21 1 1
914 1 2 1 1 41 MET HG2 A 41 . HG1 1 1
915 1 1 1 1 40 THR MG A 40 . HG21 1 1
915 1 2 1 1 43 ILE HB A 43 . HB 1 1
916 1 1 1 1 40 THR MG A 40 . HG21 1 1
916 1 2 1 1 43 ILE HG13 A 43 . HG12 1 1
917 1 1 1 1 40 THR MG A 40 . HG21 1 1
917 1 2 1 1 43 ILE MG A 43 . HG21 1 1
918 1 1 1 1 40 THR MG A 40 . HG21 1 1
918 1 2 1 1 44 ASN HB2 A 44 . HB2 1 1
919 1 1 1 1 40 THR MG A 40 . HG21 1 1
919 1 2 1 1 44 ASN HB3 A 44 . HB1 1 1
920 1 1 1 1 40 THR MG A 40 . HG21 1 1
920 1 2 1 1 44 ASN HD21 A 44 . HD21 1 1
921 1 1 1 1 40 THR MG A 40 . HG21 1 1
921 1 2 1 1 44 ASN HD22 A 44 . HD22 1 1
922 1 1 1 1 41 MET H A 41 . HN 1 1
922 1 2 1 1 41 MET HA A 41 . HA 1 1
923 1 1 1 1 41 MET H A 41 . HN 1 1
923 1 2 1 1 41 MET QB A 41 . HB1 1 1
924 1 1 1 1 41 MET H A 41 . HN 1 1
924 1 2 1 1 41 MET HG2 A 41 . HG1 1 1
925 1 1 1 1 41 MET H A 41 . HN 1 1
925 1 2 1 1 41 MET HG3 A 41 . HG2 1 1
926 1 1 1 1 41 MET H A 41 . HN 1 1
926 1 2 1 1 42 ARG H A 42 . HN 1 1
927 1 1 1 1 41 MET H A 41 . HN 1 1
927 1 2 1 1 44 ASN HB2 A 44 . HB2 1 1
928 1 1 1 1 41 MET H A 41 . HN 1 1
928 1 2 1 1 44 ASN HD22 A 44 . HD22 1 1
929 1 1 1 1 41 MET HA A 41 . HA 1 1
929 1 2 1 1 41 MET QB A 41 . HB2 1 1
930 1 1 1 1 41 MET HA A 41 . HA 1 1
930 1 2 1 1 41 MET HG2 A 41 . HG1 1 1
931 1 1 1 1 41 MET HA A 41 . HA 1 1
931 1 2 1 1 41 MET HG3 A 41 . HG2 1 1
932 1 1 1 1 41 MET HA A 41 . HA 1 1
932 1 2 1 1 42 ARG H A 42 . HN 1 1
933 1 1 1 1 41 MET HA A 41 . HA 1 1
933 1 2 1 1 44 ASN H A 44 . HN 1 1
934 1 1 1 1 41 MET HA A 41 . HA 1 1
934 1 2 1 1 44 ASN HB2 A 44 . HB2 1 1
935 1 1 1 1 41 MET HA A 41 . HA 1 1
935 1 2 1 1 44 ASN HD21 A 44 . HD21 1 1
936 1 1 1 1 41 MET HA A 41 . HA 1 1
936 1 2 1 1 44 ASN HD22 A 44 . HD22 1 1
937 1 1 1 1 41 MET QB A 41 . HB2 1 1
937 1 2 1 1 41 MET HG2 A 41 . HG1 1 1
938 1 1 1 1 41 MET QB A 41 . HB2 1 1
938 1 2 1 1 41 MET HG3 A 41 . HG2 1 1
939 1 1 1 1 41 MET QB A 41 . HB1 1 1
939 1 2 1 1 42 ARG H A 42 . HN 1 1
940 1 1 1 1 41 MET QB A 41 . HB2 1 1
940 1 2 1 1 44 ASN HB2 A 44 . HB2 1 1
941 1 1 1 1 41 MET HG2 A 41 . HG1 1 1
941 1 2 1 1 42 ARG H A 42 . HN 1 1
942 1 1 1 1 41 MET HG3 A 41 . HG2 1 1
942 1 2 1 1 42 ARG H A 42 . HN 1 1
943 1 1 1 1 42 ARG H A 42 . HN 1 1
943 1 2 1 1 42 ARG HA A 42 . HA 1 1
944 1 1 1 1 42 ARG H A 42 . HN 1 1
944 1 2 1 1 42 ARG HB2 A 42 . HB2 1 1
945 1 1 1 1 42 ARG H A 42 . HN 1 1
945 1 2 1 1 42 ARG HB3 A 42 . HB1 1 1
946 1 1 1 1 42 ARG H A 42 . HN 1 1
946 1 2 1 1 42 ARG HE A 42 . HE 1 1
947 1 1 1 1 42 ARG H A 42 . HN 1 1
947 1 2 1 1 42 ARG QG A 42 . HG1 1 1
948 1 1 1 1 42 ARG HA A 42 . HA 1 1
948 1 2 1 1 42 ARG HB2 A 42 . HB2 1 1
949 1 1 1 1 42 ARG HA A 42 . HA 1 1
949 1 2 1 1 42 ARG HB3 A 42 . HB1 1 1
950 1 1 1 1 42 ARG HA A 42 . HA 1 1
950 1 2 1 1 42 ARG HE A 42 . HE 1 1
951 1 1 1 1 42 ARG HA A 42 . HA 1 1
951 1 2 1 1 42 ARG QG A 42 . HG1 1 1
952 1 1 1 1 42 ARG HA A 42 . HA 1 1
952 1 2 1 1 45 ARG QB A 45 . HB1 1 1
953 1 1 1 1 42 ARG HA A 42 . HA 1 1
953 1 2 1 1 45 ARG HE A 45 . HE 1 1
954 1 1 1 1 42 ARG HA A 42 . HA 1 1
954 1 2 1 1 46 ASN H A 46 . HN 1 1
955 1 1 1 1 42 ARG HA A 42 . HA 1 1
955 1 2 1 1 46 ASN HD21 A 46 . HD21 1 1
956 1 1 1 1 42 ARG HA A 42 . HA 1 1
956 1 2 1 1 46 ASN HD22 A 46 . HD22 1 1
957 1 1 1 1 42 ARG HB2 A 42 . HB2 1 1
957 1 2 1 1 42 ARG QD A 42 . HD1 1 1
958 1 1 1 1 42 ARG HB2 A 42 . HB2 1 1
958 1 2 1 1 42 ARG HE A 42 . HE 1 1
959 1 1 1 1 42 ARG HB2 A 42 . HB2 1 1
959 1 2 1 1 42 ARG QG A 42 . HG1 1 1
960 1 1 1 1 42 ARG HB2 A 42 . HB2 1 1
960 1 2 1 1 46 ASN HD21 A 46 . HD21 1 1
961 1 1 1 1 42 ARG HB2 A 42 . HB2 1 1
961 1 2 1 1 46 ASN HD22 A 46 . HD22 1 1
962 1 1 1 1 42 ARG HB3 A 42 . HB1 1 1
962 1 2 1 1 42 ARG HE A 42 . HE 1 1
963 1 1 1 1 42 ARG HB3 A 42 . HB1 1 1
963 1 2 1 1 43 ILE H A 43 . HN 1 1
964 1 1 1 1 42 ARG HB3 A 42 . HB1 1 1
964 1 2 1 1 46 ASN HD21 A 46 . HD21 1 1
965 1 1 1 1 42 ARG HB3 A 42 . HB1 1 1
965 1 2 1 1 46 ASN HD22 A 46 . HD22 1 1
966 1 1 1 1 42 ARG QD A 42 . HD1 1 1
966 1 2 1 1 42 ARG HE A 42 . HE 1 1
967 2 1 1 1 42 ARG QD A 42 . HD1 1 1
967 2 2 1 1 42 ARG QG A 42 . HG1 1 1
967 3 1 1 1 57 ARG QD A 57 . HD1 1 1
967 3 2 1 1 57 ARG QG A 57 . HG1 1 1
968 1 1 1 1 42 ARG QD A 42 . HD1 1 1
968 1 2 1 1 46 ASN HD21 A 46 . HD21 1 1
969 1 1 1 1 42 ARG QD A 42 . HD1 1 1
969 1 2 1 1 46 ASN HD22 A 46 . HD22 1 1
970 1 1 1 1 42 ARG HE A 42 . HE 1 1
970 1 2 1 1 42 ARG QG A 42 . HG1 1 1
971 1 1 1 1 42 ARG HE A 42 . HE 1 1
971 1 2 1 1 46 ASN HD21 A 46 . HD21 1 1
972 1 1 1 1 42 ARG HE A 42 . HE 1 1
972 1 2 1 1 46 ASN HD22 A 46 . HD22 1 1
973 1 1 1 1 42 ARG QG A 42 . HG1 1 1
973 1 2 1 1 43 ILE HG12 A 43 . HG11 1 1
974 1 1 1 1 42 ARG QG A 42 . HG1 1 1
974 1 2 1 1 46 ASN HD21 A 46 . HD21 1 1
975 1 1 1 1 42 ARG QG A 42 . HG1 1 1
975 1 2 1 1 46 ASN HD22 A 46 . HD22 1 1
976 1 1 1 1 43 ILE H A 43 . HN 1 1
976 1 2 1 1 43 ILE HA A 43 . HA 1 1
977 1 1 1 1 43 ILE H A 43 . HN 1 1
977 1 2 1 1 43 ILE HB A 43 . HB 1 1
978 1 1 1 1 43 ILE H A 43 . HN 1 1
978 1 2 1 1 43 ILE MD A 43 . HD11 1 1
979 1 1 1 1 43 ILE H A 43 . HN 1 1
979 1 2 1 1 43 ILE HG12 A 43 . HG11 1 1
980 1 1 1 1 43 ILE H A 43 . HN 1 1
980 1 2 1 1 43 ILE HG13 A 43 . HG12 1 1
981 1 1 1 1 43 ILE H A 43 . HN 1 1
981 1 2 1 1 43 ILE MG A 43 . HG21 1 1
982 1 1 1 1 43 ILE H A 43 . HN 1 1
982 1 2 1 1 46 ASN H A 46 . HN 1 1
983 1 1 1 1 43 ILE H A 43 . HN 1 1
983 1 2 1 1 46 ASN HB2 A 46 . HB2 1 1
984 1 1 1 1 43 ILE H A 43 . HN 1 1
984 1 2 1 1 46 ASN HD21 A 46 . HD21 1 1
985 1 1 1 1 43 ILE HA A 43 . HA 1 1
985 1 2 1 1 43 ILE HB A 43 . HB 1 1
986 1 1 1 1 43 ILE HA A 43 . HA 1 1
986 1 2 1 1 43 ILE HG12 A 43 . HG11 1 1
987 1 1 1 1 43 ILE HA A 43 . HA 1 1
987 1 2 1 1 43 ILE HG13 A 43 . HG12 1 1
988 1 1 1 1 43 ILE HA A 43 . HA 1 1
988 1 2 1 1 43 ILE MG A 43 . HG21 1 1
989 1 1 1 1 43 ILE HA A 43 . HA 1 1
989 1 2 1 1 44 ASN H A 44 . HN 1 1
990 1 1 1 1 43 ILE HA A 43 . HA 1 1
990 1 2 1 1 44 ASN HA A 44 . HA 1 1
991 1 1 1 1 43 ILE HA A 43 . HA 1 1
991 1 2 1 1 46 ASN H A 46 . HN 1 1
992 1 1 1 1 43 ILE HA A 43 . HA 1 1
992 1 2 1 1 46 ASN HA A 46 . HA 1 1
993 1 1 1 1 43 ILE HA A 43 . HA 1 1
993 1 2 1 1 46 ASN HB2 A 46 . HB2 1 1
994 1 1 1 1 43 ILE HA A 43 . HA 1 1
994 1 2 1 1 46 ASN HB3 A 46 . HB1 1 1
995 1 1 1 1 43 ILE HA A 43 . HA 1 1
995 1 2 1 1 46 ASN HD21 A 46 . HD21 1 1
996 1 1 1 1 43 ILE HA A 43 . HA 1 1
996 1 2 1 1 46 ASN HD22 A 46 . HD22 1 1
997 1 1 1 1 43 ILE HA A 43 . HA 1 1
997 1 2 1 1 47 ALA H A 47 . HN 1 1
998 1 1 1 1 43 ILE HA A 43 . HA 1 1
998 1 2 1 1 47 ALA MB A 47 . HB1 1 1
999 1 1 1 1 43 ILE HB A 43 . HB 1 1
999 1 2 1 1 43 ILE HG12 A 43 . HG11 1 1
1000 1 1 1 1 43 ILE HB A 43 . HB 1 1
1000 1 2 1 1 44 ASN H A 44 . HN 1 1
1001 1 1 1 1 43 ILE HB A 43 . HB 1 1
1001 1 2 1 1 44 ASN HA A 44 . HA 1 1
1002 1 1 1 1 43 ILE HB A 43 . HB 1 1
1002 1 2 1 1 44 ASN HB2 A 44 . HB2 1 1
1003 1 1 1 1 43 ILE HG12 A 43 . HG11 1 1
1003 1 2 1 1 43 ILE MG A 43 . HG21 1 1
1004 1 1 1 1 43 ILE HG12 A 43 . HG11 1 1
1004 1 2 1 1 47 ALA MB A 47 . HB1 1 1
1005 1 1 1 1 43 ILE HG13 A 43 . HG12 1 1
1005 1 2 1 1 43 ILE MG A 43 . HG21 1 1
1006 1 1 1 1 43 ILE HG13 A 43 . HG12 1 1
1006 1 2 1 1 46 ASN HB2 A 46 . HB2 1 1
1007 1 1 1 1 43 ILE MG A 43 . HG21 1 1
1007 1 2 1 1 44 ASN H A 44 . HN 1 1
1008 1 1 1 1 43 ILE MG A 43 . HG21 1 1
1008 1 2 1 1 44 ASN HA A 44 . HA 1 1
1009 1 1 1 1 43 ILE MG A 43 . HG21 1 1
1009 1 2 1 1 44 ASN HB2 A 44 . HB2 1 1
1010 1 1 1 1 43 ILE MG A 43 . HG21 1 1
1010 1 2 1 1 44 ASN HB3 A 44 . HB1 1 1
1011 1 1 1 1 43 ILE MG A 43 . HG21 1 1
1011 1 2 1 1 44 ASN HD21 A 44 . HD21 1 1
1012 1 1 1 1 43 ILE MG A 43 . HG21 1 1
1012 1 2 1 1 44 ASN HD22 A 44 . HD22 1 1
1013 1 1 1 1 43 ILE MG A 43 . HG21 1 1
1013 1 2 1 1 45 ARG H A 45 . HN 1 1
1014 1 1 1 1 43 ILE MG A 43 . HG21 1 1
1014 1 2 1 1 46 ASN H A 46 . HN 1 1
1015 1 1 1 1 43 ILE MG A 43 . HG21 1 1
1015 1 2 1 1 46 ASN HB2 A 46 . HB2 1 1
1016 1 1 1 1 43 ILE MG A 43 . HG21 1 1
1016 1 2 1 1 46 ASN HD21 A 46 . HD21 1 1
1017 1 1 1 1 43 ILE MG A 43 . HG21 1 1
1017 1 2 1 1 46 ASN HD22 A 46 . HD22 1 1
1018 1 1 1 1 43 ILE MG A 43 . HG21 1 1
1018 1 2 1 1 47 ALA H A 47 . HN 1 1
1019 1 1 1 1 43 ILE MG A 43 . HG21 1 1
1019 1 2 1 1 47 ALA MB A 47 . HB1 1 1
1020 1 1 1 1 44 ASN H A 44 . HN 1 1
1020 1 2 1 1 44 ASN HA A 44 . HA 1 1
1021 1 1 1 1 44 ASN H A 44 . HN 1 1
1021 1 2 1 1 44 ASN HB2 A 44 . HB2 1 1
1022 1 1 1 1 44 ASN H A 44 . HN 1 1
1022 1 2 1 1 44 ASN HB3 A 44 . HB1 1 1
1023 1 1 1 1 44 ASN H A 44 . HN 1 1
1023 1 2 1 1 44 ASN HD21 A 44 . HD21 1 1
1024 1 1 1 1 44 ASN H A 44 . HN 1 1
1024 1 2 1 1 44 ASN HD22 A 44 . HD22 1 1
1025 1 1 1 1 44 ASN H A 44 . HN 1 1
1025 1 2 1 1 45 ARG H A 45 . HN 1 1
1026 1 1 1 1 44 ASN H A 44 . HN 1 1
1026 1 2 1 1 47 ALA H A 47 . HN 1 1
1027 1 1 1 1 44 ASN H A 44 . HN 1 1
1027 1 2 1 1 47 ALA MB A 47 . HB1 1 1
1028 1 1 1 1 44 ASN HA A 44 . HA 1 1
1028 1 2 1 1 44 ASN HB3 A 44 . HB1 1 1
1029 1 1 1 1 44 ASN HA A 44 . HA 1 1
1029 1 2 1 1 44 ASN HD21 A 44 . HD21 1 1
1030 1 1 1 1 44 ASN HA A 44 . HA 1 1
1030 1 2 1 1 44 ASN HD22 A 44 . HD22 1 1
1031 1 1 1 1 44 ASN HA A 44 . HA 1 1
1031 1 2 1 1 45 ARG H A 45 . HN 1 1
1032 1 1 1 1 44 ASN HA A 44 . HA 1 1
1032 1 2 1 1 47 ALA H A 47 . HN 1 1
1033 1 1 1 1 44 ASN HA A 44 . HA 1 1
1033 1 2 1 1 47 ALA MB A 47 . HB1 1 1
1034 1 1 1 1 44 ASN HA A 44 . HA 1 1
1034 1 2 1 1 48 TYR H A 48 . HN 1 1
1035 1 1 1 1 44 ASN HA A 44 . HA 1 1
1035 1 2 1 1 48 TYR HD1 A 48 . HD1 1 1
1036 1 1 1 1 44 ASN HB2 A 44 . HB2 1 1
1036 1 2 1 1 44 ASN HD21 A 44 . HD21 1 1
1037 1 1 1 1 44 ASN HB2 A 44 . HB2 1 1
1037 1 2 1 1 45 ARG H A 45 . HN 1 1
1038 1 1 1 1 44 ASN HB2 A 44 . HB2 1 1
1038 1 2 1 1 45 ARG HA A 45 . HA 1 1
1039 1 1 1 1 44 ASN HB2 A 44 . HB2 1 1
1039 1 2 1 1 47 ALA MB A 47 . HB1 1 1
1040 1 1 1 1 44 ASN HB2 A 44 . HB2 1 1
1040 1 2 1 1 48 TYR H A 48 . HN 1 1
1041 1 1 1 1 44 ASN HB2 A 44 . HB2 1 1
1041 1 2 1 1 48 TYR HD1 A 48 . HD1 1 1
1042 1 1 1 1 44 ASN HB3 A 44 . HB1 1 1
1042 1 2 1 1 44 ASN HD21 A 44 . HD21 1 1
1043 1 1 1 1 44 ASN HB3 A 44 . HB1 1 1
1043 1 2 1 1 45 ARG H A 45 . HN 1 1
1044 1 1 1 1 44 ASN HB3 A 44 . HB1 1 1
1044 1 2 1 1 45 ARG HA A 45 . HA 1 1
1045 1 1 1 1 44 ASN HB3 A 44 . HB1 1 1
1045 1 2 1 1 47 ALA MB A 47 . HB1 1 1
1046 1 1 1 1 44 ASN HB3 A 44 . HB1 1 1
1046 1 2 1 1 48 TYR H A 48 . HN 1 1
1047 1 1 1 1 44 ASN HB3 A 44 . HB1 1 1
1047 1 2 1 1 48 TYR HD1 A 48 . HD1 1 1
1048 1 1 1 1 44 ASN HB3 A 44 . HB1 1 1
1048 1 2 1 1 48 TYR HE1 A 48 . HE1 1 1
1049 1 1 1 1 44 ASN HD21 A 44 . HD21 1 1
1049 1 2 1 1 45 ARG H A 45 . HN 1 1
1050 1 1 1 1 44 ASN HD21 A 44 . HD21 1 1
1050 1 2 1 1 47 ALA MB A 47 . HB1 1 1
1051 1 1 1 1 44 ASN HD22 A 44 . HD22 1 1
1051 1 2 1 1 45 ARG H A 45 . HN 1 1
1052 1 1 1 1 44 ASN HD22 A 44 . HD22 1 1
1052 1 2 1 1 47 ALA MB A 47 . HB1 1 1
1053 1 1 1 1 45 ARG H A 45 . HN 1 1
1053 1 2 1 1 45 ARG HA A 45 . HA 1 1
1054 1 1 1 1 45 ARG H A 45 . HN 1 1
1054 1 2 1 1 45 ARG QB A 45 . HB2 1 1
1055 1 1 1 1 45 ARG H A 45 . HN 1 1
1055 1 2 1 1 45 ARG HD2 A 45 . HD1 1 1
1056 1 1 1 1 45 ARG H A 45 . HN 1 1
1056 1 2 1 1 45 ARG HD3 A 45 . HD2 1 1
1057 1 1 1 1 45 ARG H A 45 . HN 1 1
1057 1 2 1 1 45 ARG HE A 45 . HE 1 1
1058 1 1 1 1 45 ARG H A 45 . HN 1 1
1058 1 2 1 1 45 ARG QG A 45 . HG1 1 1
1059 1 1 1 1 45 ARG H A 45 . HN 1 1
1059 1 2 1 1 46 ASN H A 46 . HN 1 1
1060 1 1 1 1 45 ARG H A 45 . HN 1 1
1060 1 2 1 1 46 ASN HA A 46 . HA 1 1
1061 1 1 1 1 45 ARG H A 45 . HN 1 1
1061 1 2 1 1 47 ALA MB A 47 . HB1 1 1
1062 1 1 1 1 45 ARG H A 45 . HN 1 1
1062 1 2 1 1 48 TYR HB2 A 48 . HB2 1 1
1063 1 1 1 1 45 ARG H A 45 . HN 1 1
1063 1 2 1 1 48 TYR HB3 A 48 . HB1 1 1
1064 1 1 1 1 45 ARG HA A 45 . HA 1 1
1064 1 2 1 1 45 ARG QB A 45 . HB2 1 1
1065 1 1 1 1 45 ARG HA A 45 . HA 1 1
1065 1 2 1 1 45 ARG HD2 A 45 . HD1 1 1
1066 1 1 1 1 45 ARG HA A 45 . HA 1 1
1066 1 2 1 1 45 ARG HD3 A 45 . HD2 1 1
1067 1 1 1 1 45 ARG HA A 45 . HA 1 1
1067 1 2 1 1 45 ARG HE A 45 . HE 1 1
1068 1 1 1 1 45 ARG HA A 45 . HA 1 1
1068 1 2 1 1 45 ARG QG A 45 . HG1 1 1
1069 1 1 1 1 45 ARG HA A 45 . HA 1 1
1069 1 2 1 1 46 ASN H A 46 . HN 1 1
1070 1 1 1 1 45 ARG HA A 45 . HA 1 1
1070 1 2 1 1 48 TYR QB A 48 . HB1 1 1
1071 1 1 1 1 45 ARG HA A 45 . HA 1 1
1071 1 2 1 1 48 TYR HD1 A 48 . HD1 1 1
1072 1 1 1 1 45 ARG HA A 45 . HA 1 1
1072 1 2 1 1 49 GLY H A 49 . HN 1 1
1073 1 1 1 1 45 ARG QB A 45 . HB1 1 1
1073 1 2 1 1 45 ARG HD2 A 45 . HD1 1 1
1074 1 1 1 1 45 ARG QB A 45 . HB1 1 1
1074 1 2 1 1 45 ARG HD3 A 45 . HD2 1 1
1075 1 1 1 1 45 ARG QB A 45 . HB2 1 1
1075 1 2 1 1 45 ARG HE A 45 . HE 1 1
1076 1 1 1 1 45 ARG QB A 45 . HB1 1 1
1076 1 2 1 1 45 ARG QG A 45 . HG1 1 1
1077 1 1 1 1 45 ARG QB A 45 . HB2 1 1
1077 1 2 1 1 46 ASN H A 46 . HN 1 1
1078 1 1 1 1 45 ARG QB A 45 . HB2 1 1
1078 1 2 1 1 46 ASN HA A 46 . HA 1 1
1079 1 1 1 1 45 ARG QB A 45 . HB2 1 1
1079 1 2 1 1 47 ALA H A 47 . HN 1 1
1080 1 1 1 1 45 ARG QB A 45 . HB2 1 1
1080 1 2 1 1 48 TYR HB2 A 48 . HB2 1 1
1081 1 1 1 1 45 ARG HD2 A 45 . HD1 1 1
1081 1 2 1 1 45 ARG HE A 45 . HE 1 1
1082 1 1 1 1 45 ARG HD3 A 45 . HD2 1 1
1082 1 2 1 1 45 ARG HE A 45 . HE 1 1
1083 1 1 1 1 45 ARG HE A 45 . HE 1 1
1083 1 2 1 1 45 ARG QG A 45 . HG1 1 1
1084 1 1 1 1 45 ARG HE A 45 . HE 1 1
1084 1 2 1 1 46 ASN H A 46 . HN 1 1
1085 1 1 1 1 45 ARG HE A 45 . HE 1 1
1085 1 2 1 1 46 ASN HA A 46 . HA 1 1
1086 1 1 1 1 45 ARG QG A 45 . HG1 1 1
1086 1 2 1 1 46 ASN HA A 46 . HA 1 1
1087 1 1 1 1 46 ASN H A 46 . HN 1 1
1087 1 2 1 1 46 ASN HA A 46 . HA 1 1
1088 1 1 1 1 46 ASN H A 46 . HN 1 1
1088 1 2 1 1 46 ASN HB2 A 46 . HB2 1 1
1089 1 1 1 1 46 ASN H A 46 . HN 1 1
1089 1 2 1 1 46 ASN HB3 A 46 . HB1 1 1
1090 1 1 1 1 46 ASN H A 46 . HN 1 1
1090 1 2 1 1 46 ASN HD21 A 46 . HD21 1 1
1091 1 1 1 1 46 ASN H A 46 . HN 1 1
1091 1 2 1 1 46 ASN HD22 A 46 . HD22 1 1
1092 1 1 1 1 46 ASN H A 46 . HN 1 1
1092 1 2 1 1 47 ALA H A 47 . HN 1 1
1093 1 1 1 1 46 ASN H A 46 . HN 1 1
1093 1 1 1 1 48 TYR H A 48 . HN 1 1
1093 1 2 1 1 47 ALA H A 47 . HN 1 1
1094 1 1 1 1 46 ASN HA A 46 . HA 1 1
1094 1 2 1 1 46 ASN HB2 A 46 . HB2 1 1
1095 1 1 1 1 46 ASN HA A 46 . HA 1 1
1095 1 2 1 1 46 ASN HB3 A 46 . HB1 1 1
1096 1 1 1 1 46 ASN HA A 46 . HA 1 1
1096 1 2 1 1 46 ASN HD21 A 46 . HD21 1 1
1097 1 1 1 1 46 ASN HA A 46 . HA 1 1
1097 1 2 1 1 46 ASN HD22 A 46 . HD22 1 1
1098 1 1 1 1 46 ASN HA A 46 . HA 1 1
1098 1 2 1 1 47 ALA H A 47 . HN 1 1
1099 1 1 1 1 46 ASN HA A 46 . HA 1 1
1099 1 2 1 1 49 GLY H A 49 . HN 1 1
1100 1 1 1 1 46 ASN HA A 46 . HA 1 1
1100 1 2 1 1 50 SER H A 50 . HN 1 1
1101 1 1 1 1 46 ASN HB2 A 46 . HB2 1 1
1101 1 2 1 1 46 ASN HD21 A 46 . HD21 1 1
1102 1 1 1 1 46 ASN HB2 A 46 . HB2 1 1
1102 1 2 1 1 46 ASN HD22 A 46 . HD22 1 1
1103 1 1 1 1 46 ASN HB2 A 46 . HB2 1 1
1103 1 2 1 1 47 ALA H A 47 . HN 1 1
1104 1 1 1 1 46 ASN HB3 A 46 . HB1 1 1
1104 1 2 1 1 46 ASN HD21 A 46 . HD21 1 1
1105 1 1 1 1 46 ASN HB3 A 46 . HB1 1 1
1105 1 2 1 1 46 ASN HD22 A 46 . HD22 1 1
1106 1 1 1 1 46 ASN HB3 A 46 . HB1 1 1
1106 1 2 1 1 47 ALA H A 47 . HN 1 1
1107 1 1 1 1 46 ASN HB3 A 46 . HB1 1 1
1107 1 2 1 1 47 ALA MB A 47 . HB1 1 1
1108 1 1 1 1 46 ASN HD21 A 46 . HD21 1 1
1108 1 2 1 1 47 ALA H A 47 . HN 1 1
1109 1 1 1 1 46 ASN HD22 A 46 . HD22 1 1
1109 1 2 1 1 47 ALA H A 47 . HN 1 1
1110 1 1 1 1 47 ALA H A 47 . HN 1 1
1110 1 2 1 1 47 ALA HA A 47 . HA 1 1
1111 1 1 1 1 47 ALA H A 47 . HN 1 1
1111 1 2 1 1 47 ALA MB A 47 . HB1 1 1
1112 1 1 1 1 47 ALA H A 47 . HN 1 1
1112 1 2 1 1 48 TYR H A 48 . HN 1 1
1113 1 1 1 1 47 ALA H A 47 . HN 1 1
1113 1 2 1 1 48 TYR HA A 48 . HA 1 1
1114 1 1 1 1 47 ALA H A 47 . HN 1 1
1114 1 2 1 1 48 TYR HB2 A 48 . HB2 1 1
1115 1 1 1 1 47 ALA H A 47 . HN 1 1
1115 1 2 1 1 48 TYR HD1 A 48 . HD1 1 1
1116 1 1 1 1 47 ALA HA A 47 . HA 1 1
1116 1 2 1 1 47 ALA MB A 47 . HB1 1 1
1117 1 1 1 1 47 ALA HA A 47 . HA 1 1
1117 1 2 1 1 48 TYR H A 48 . HN 1 1
1118 1 1 1 1 47 ALA HA A 47 . HA 1 1
1118 1 2 1 1 50 SER H A 50 . HN 1 1
1119 1 1 1 1 47 ALA MB A 47 . HB1 1 1
1119 1 2 1 1 48 TYR H A 48 . HN 1 1
1120 1 1 1 1 47 ALA MB A 47 . HB1 1 1
1120 1 2 1 1 48 TYR HA A 48 . HA 1 1
1121 1 1 1 1 47 ALA MB A 47 . HB1 1 1
1121 1 2 1 1 48 TYR HB2 A 48 . HB2 1 1
1122 1 1 1 1 47 ALA MB A 47 . HB1 1 1
1122 1 2 1 1 48 TYR HB3 A 48 . HB1 1 1
1123 1 1 1 1 47 ALA MB A 47 . HB1 1 1
1123 1 2 1 1 48 TYR HD1 A 48 . HD1 1 1
1124 1 1 1 1 47 ALA MB A 47 . HB1 1 1
1124 1 2 1 1 48 TYR HE1 A 48 . HE1 1 1
1125 1 1 1 1 47 ALA MB A 47 . HB1 1 1
1125 1 2 1 1 49 GLY H A 49 . HN 1 1
1126 1 1 1 1 47 ALA MB A 47 . HB1 1 1
1126 1 2 1 1 49 GLY QA A 49 . HA1 1 1
1126 1 2 1 1 52 GLY QA A 52 . HA1 1 1
1127 1 1 1 1 47 ALA MB A 47 . HB1 1 1
1127 1 2 1 1 51 MET H A 51 . HN 1 1
1128 1 1 1 1 47 ALA MB A 47 . HB1 1 1
1128 1 2 1 1 51 MET HB2 A 51 . HB2 1 1
1129 1 1 1 1 47 ALA MB A 47 . HB1 1 1
1129 1 2 1 1 51 MET HB3 A 51 . HB1 1 1
1130 1 1 1 1 47 ALA MB A 47 . HB1 1 1
1130 1 2 1 1 51 MET HG2 A 51 . HG1 1 1
1131 1 1 1 1 48 TYR H A 48 . HN 1 1
1131 1 2 1 1 48 TYR HA A 48 . HA 1 1
1132 1 1 1 1 48 TYR H A 48 . HN 1 1
1132 1 2 1 1 48 TYR HB2 A 48 . HB2 1 1
1133 1 1 1 1 48 TYR H A 48 . HN 1 1
1133 1 2 1 1 48 TYR HB3 A 48 . HB1 1 1
1134 1 1 1 1 48 TYR H A 48 . HN 1 1
1134 1 2 1 1 48 TYR HD1 A 48 . HD1 1 1
1135 1 1 1 1 48 TYR H A 48 . HN 1 1
1135 1 2 1 1 48 TYR HE1 A 48 . HE1 1 1
1136 1 1 1 1 48 TYR H A 48 . HN 1 1
1136 1 2 1 1 49 GLY H A 49 . HN 1 1
1137 1 1 1 1 48 TYR H A 48 . HN 1 1
1137 1 2 1 1 50 SER H A 50 . HN 1 1
1138 1 1 1 1 48 TYR H A 48 . HN 1 1
1138 1 2 1 1 51 MET H A 51 . HN 1 1
1139 1 1 1 1 48 TYR H A 48 . HN 1 1
1139 1 2 1 1 51 MET HB2 A 51 . HB2 1 1
1140 1 1 1 1 48 TYR H A 48 . HN 1 1
1140 1 2 1 1 51 MET HB3 A 51 . HB1 1 1
1141 1 1 1 1 48 TYR HA A 48 . HA 1 1
1141 1 2 1 1 48 TYR QB A 48 . HB1 1 1
1142 1 1 1 1 48 TYR HA A 48 . HA 1 1
1142 1 2 1 1 48 TYR HD1 A 48 . HD1 1 1
1143 1 1 1 1 48 TYR HA A 48 . HA 1 1
1143 1 2 1 1 48 TYR HE1 A 48 . HE1 1 1
1144 1 1 1 1 48 TYR HA A 48 . HA 1 1
1144 1 2 1 1 49 GLY H A 49 . HN 1 1
1145 1 1 1 1 48 TYR HA A 48 . HA 1 1
1145 1 2 1 1 50 SER H A 50 . HN 1 1
1146 1 1 1 1 48 TYR HA A 48 . HA 1 1
1146 1 2 1 1 51 MET H A 51 . HN 1 1
1147 1 1 1 1 48 TYR HA A 48 . HA 1 1
1147 1 2 1 1 51 MET HB2 A 51 . HB2 1 1
1148 1 1 1 1 48 TYR HA A 48 . HA 1 1
1148 1 2 1 1 51 MET HG3 A 51 . HG2 1 1
1149 1 1 1 1 48 TYR HA A 48 . HA 1 1
1149 1 2 1 1 52 GLY H A 52 . HN 1 1
1150 1 1 1 1 48 TYR HA A 48 . HA 1 1
1150 1 2 1 1 52 GLY QA A 52 . HA1 1 1
1151 1 1 1 1 48 TYR QB A 48 . HB1 1 1
1151 1 2 1 1 48 TYR QD A 48 . HD1 1 1
1152 1 1 1 1 48 TYR QB A 48 . HB1 1 1
1152 1 2 1 1 49 GLY QA A 49 . HA1 1 1
1152 1 2 1 1 52 GLY QA A 52 . HA1 1 1
1153 1 1 1 1 48 TYR HB2 A 48 . HB2 1 1
1153 1 2 1 1 49 GLY H A 49 . HN 1 1
1154 1 1 1 1 48 TYR HB2 A 48 . HB2 1 1
1154 1 2 1 1 50 SER H A 50 . HN 1 1
1155 1 1 1 1 48 TYR HB2 A 48 . HB2 1 1
1155 1 2 1 1 51 MET H A 51 . HN 1 1
1156 1 1 1 1 48 TYR HB2 A 48 . HB2 1 1
1156 1 2 1 1 51 MET HB2 A 51 . HB2 1 1
1157 1 1 1 1 48 TYR HB2 A 48 . HB2 1 1
1157 1 2 1 1 52 GLY H A 52 . HN 1 1
1158 1 1 1 1 48 TYR HB3 A 48 . HB1 1 1
1158 1 2 1 1 49 GLY H A 49 . HN 1 1
1159 1 1 1 1 48 TYR HB3 A 48 . HB1 1 1
1159 1 2 1 1 50 SER H A 50 . HN 1 1
1160 1 1 1 1 48 TYR QD A 48 . HD1 1 1
1160 1 2 1 1 52 GLY QA A 52 . HA1 1 1
1161 1 1 1 1 48 TYR QD A 48 . HD1 1 1
1161 1 2 1 1 53 GLY QA A 53 . HA1 1 1
1162 1 1 1 1 48 TYR HD1 A 48 . HD1 1 1
1162 1 2 1 1 49 GLY H A 49 . HN 1 1
1163 1 1 1 1 48 TYR HD1 A 48 . HD1 1 1
1163 1 2 1 1 51 MET H A 51 . HN 1 1
1164 1 1 1 1 48 TYR HD1 A 48 . HD1 1 1
1164 1 2 1 1 51 MET HB2 A 51 . HB2 1 1
1165 1 1 1 1 48 TYR HD1 A 48 . HD1 1 1
1165 1 2 1 1 51 MET HB3 A 51 . HB1 1 1
1166 1 1 1 1 48 TYR HD1 A 48 . HD1 1 1
1166 1 2 1 1 53 GLY H A 53 . HN 1 1
1167 1 1 1 1 48 TYR QE A 48 . HE1 1 1
1167 1 2 1 1 52 GLY QA A 52 . HA1 1 1
1168 1 1 1 1 48 TYR QE A 48 . HE1 1 1
1168 1 2 1 1 53 GLY QA A 53 . HA1 1 1
1169 1 1 1 1 49 GLY H A 49 . HN 1 1
1169 1 2 1 1 49 GLY QA A 49 . HA1 1 1
1170 1 1 1 1 49 GLY H A 49 . HN 1 1
1170 1 2 1 1 50 SER H A 50 . HN 1 1
1171 1 1 1 1 49 GLY H A 49 . HN 1 1
1171 1 2 1 1 50 SER HA A 50 . HA 1 1
1172 1 1 1 1 49 GLY H A 49 . HN 1 1
1172 1 2 1 1 50 SER HB2 A 50 . HB1 1 1
1173 1 1 1 1 49 GLY H A 49 . HN 1 1
1173 1 2 1 1 51 MET H A 51 . HN 1 1
1174 1 1 1 1 49 GLY H A 49 . HN 1 1
1174 1 2 1 1 52 GLY H A 52 . HN 1 1
1175 1 1 1 1 50 SER H A 50 . HN 1 1
1175 1 2 1 1 50 SER HB2 A 50 . HB1 1 1
1176 1 1 1 1 50 SER H A 50 . HN 1 1
1176 1 2 1 1 50 SER HB3 A 50 . HB2 1 1
1177 1 1 1 1 50 SER H A 50 . HN 1 1
1177 1 2 1 1 51 MET H A 51 . HN 1 1
1178 1 1 1 1 50 SER H A 50 . HN 1 1
1178 1 2 1 1 51 MET HG3 A 51 . HG2 1 1
1179 1 1 1 1 50 SER HA A 50 . HA 1 1
1179 1 2 1 1 52 GLY H A 52 . HN 1 1
1180 1 1 1 1 50 SER HA A 50 . HA 1 1
1180 1 2 1 1 53 GLY H A 53 . HN 1 1
1181 1 1 1 1 50 SER HA A 50 . HA 1 1
1181 1 2 1 1 54 GLY H A 54 . HN 1 1
1182 1 1 1 1 50 SER HB2 A 50 . HB1 1 1
1182 1 2 1 1 51 MET H A 51 . HN 1 1
1183 1 1 1 1 50 SER HB3 A 50 . HB2 1 1
1183 1 2 1 1 51 MET H A 51 . HN 1 1
1184 1 1 1 1 51 MET H A 51 . HN 1 1
1184 1 2 1 1 51 MET HA A 51 . HA 1 1
1185 1 1 1 1 51 MET H A 51 . HN 1 1
1185 1 2 1 1 51 MET HB2 A 51 . HB2 1 1
1186 1 1 1 1 51 MET H A 51 . HN 1 1
1186 1 2 1 1 51 MET HB3 A 51 . HB1 1 1
1187 1 1 1 1 51 MET H A 51 . HN 1 1
1187 1 2 1 1 51 MET HG2 A 51 . HG1 1 1
1188 1 1 1 1 51 MET H A 51 . HN 1 1
1188 1 2 1 1 51 MET HG3 A 51 . HG2 1 1
1189 1 1 1 1 51 MET H A 51 . HN 1 1
1189 1 2 1 1 52 GLY H A 52 . HN 1 1
1190 1 1 1 1 51 MET HA A 51 . HA 1 1
1190 1 2 1 1 51 MET HB2 A 51 . HB2 1 1
1191 1 1 1 1 51 MET HA A 51 . HA 1 1
1191 1 2 1 1 51 MET HG2 A 51 . HG1 1 1
1192 1 1 1 1 51 MET HA A 51 . HA 1 1
1192 1 2 1 1 51 MET HG3 A 51 . HG2 1 1
1193 1 1 1 1 51 MET HA A 51 . HA 1 1
1193 1 2 1 1 52 GLY H A 52 . HN 1 1
1194 1 1 1 1 51 MET HA A 51 . HA 1 1
1194 1 2 1 1 54 GLY H A 54 . HN 1 1
1195 1 1 1 1 51 MET HB2 A 51 . HB2 1 1
1195 1 2 1 1 51 MET HG2 A 51 . HG1 1 1
1196 1 1 1 1 51 MET HB2 A 51 . HB2 1 1
1196 1 2 1 1 51 MET HG3 A 51 . HG2 1 1
1197 1 1 1 1 51 MET HB2 A 51 . HB2 1 1
1197 1 2 1 1 52 GLY H A 52 . HN 1 1
1198 1 1 1 1 51 MET HB2 A 51 . HB2 1 1
1198 1 2 1 1 53 GLY H A 53 . HN 1 1
1199 1 1 1 1 51 MET HB2 A 51 . HB2 1 1
1199 1 2 1 1 54 GLY H A 54 . HN 1 1
1200 1 1 1 1 51 MET HB2 A 51 . HB2 1 1
1200 1 2 1 1 55 SER H A 55 . HN 1 1
1201 1 1 1 1 51 MET HG2 A 51 . HG1 1 1
1201 1 2 1 1 52 GLY H A 52 . HN 1 1
1202 1 1 1 1 51 MET HG3 A 51 . HG2 1 1
1202 1 2 1 1 52 GLY H A 52 . HN 1 1
1203 1 1 1 1 52 GLY H A 52 . HN 1 1
1203 1 1 1 1 53 GLY H A 53 . HN 1 1
1203 1 2 1 1 52 GLY QA A 52 . HA1 1 1
1204 1 1 1 1 53 GLY H A 53 . HN 1 1
1204 1 2 1 1 53 GLY QA A 53 . HA1 1 1
1205 1 1 1 1 53 GLY H A 53 . HN 1 1
1205 1 2 1 1 55 SER H A 55 . HN 1 1
1206 1 1 1 1 53 GLY H A 53 . HN 1 1
1206 1 2 1 1 56 LEU H A 56 . HN 1 1
1207 1 1 1 1 53 GLY QA A 53 . HA1 1 1
1207 1 2 1 1 54 GLY H A 54 . HN 1 1
1208 1 1 1 1 53 GLY QA A 53 . HA1 1 1
1208 1 2 1 1 56 LEU H A 56 . HN 1 1
1209 1 1 1 1 53 GLY QA A 53 . HA1 1 1
1209 1 2 1 1 57 ARG H A 57 . HN 1 1
1210 1 1 1 1 54 GLY H A 54 . HN 1 1
1210 1 2 1 1 54 GLY HA3 A 54 . HA2 1 1
1211 1 1 1 1 54 GLY H A 54 . HN 1 1
1211 1 2 1 1 55 SER H A 55 . HN 1 1
1212 1 1 1 1 54 GLY H A 54 . HN 1 1
1212 1 2 1 1 56 LEU H A 56 . HN 1 1
1213 1 1 1 1 54 GLY H A 54 . HN 1 1
1213 1 2 1 1 57 ARG H A 57 . HN 1 1
1214 1 1 1 1 54 GLY HA3 A 54 . HA2 1 1
1214 1 2 1 1 55 SER H A 55 . HN 1 1
1215 1 1 1 1 54 GLY HA3 A 54 . HA2 1 1
1215 1 2 1 1 57 ARG H A 57 . HN 1 1
1216 1 1 1 1 55 SER H A 55 . HN 1 1
1216 1 2 1 1 55 SER QB A 55 . HB2 1 1
1217 1 1 1 1 55 SER H A 55 . HN 1 1
1217 1 2 1 1 56 LEU H A 56 . HN 1 1
1218 1 1 1 1 55 SER HA A 55 . HA 1 1
1218 1 2 1 1 55 SER QB A 55 . HB2 1 1
1219 1 1 1 1 55 SER QB A 55 . HB2 1 1
1219 1 2 1 1 56 LEU H A 56 . HN 1 1
1220 1 1 1 1 55 SER QB A 55 . HB1 1 1
1220 1 2 1 1 56 LEU QD A 56 . HD21 1 1
1221 1 1 1 1 55 SER QB A 55 . HB2 1 1
1221 1 2 1 1 57 ARG H A 57 . HN 1 1
1222 1 1 1 1 56 LEU H A 56 . HN 1 1
1222 1 2 1 1 56 LEU HA A 56 . HA 1 1
1223 1 1 1 1 56 LEU H A 56 . HN 1 1
1223 1 2 1 1 56 LEU QB A 56 . HB1 1 1
1224 1 1 1 1 56 LEU H A 56 . HN 1 1
1224 1 2 1 1 56 LEU QD A 56 . HD11 1 1
1225 1 1 1 1 56 LEU H A 56 . HN 1 1
1225 1 2 1 1 56 LEU HG A 56 . HG 1 1
1226 1 1 1 1 56 LEU HA A 56 . HA 1 1
1226 1 2 1 1 56 LEU QB A 56 . HB1 1 1
1227 1 1 1 1 56 LEU HA A 56 . HA 1 1
1227 1 2 1 1 56 LEU QD A 56 . HD21 1 1
1228 1 1 1 1 56 LEU HA A 56 . HA 1 1
1228 1 2 1 1 56 LEU HG A 56 . HG 1 1
1229 1 1 1 1 56 LEU HA A 56 . HA 1 1
1229 1 2 1 1 59 SER H A 59 . HN 1 1
1230 1 1 1 1 56 LEU QB A 56 . HB1 1 1
1230 1 2 1 1 56 LEU QD A 56 . HD11 1 1
1231 1 1 1 1 56 LEU QB A 56 . HB1 1 1
1231 1 2 1 1 57 ARG H A 57 . HN 1 1
1232 1 1 1 1 56 LEU QD A 56 . HD11 1 1
1232 1 2 1 1 57 ARG H A 57 . HN 1 1
1233 1 1 1 1 56 LEU QD A 56 . HD11 1 1
1233 1 2 1 1 58 GLY H A 58 . HN 1 1
1234 1 1 1 1 57 ARG H A 57 . HN 1 1
1234 1 2 1 1 57 ARG HA A 57 . HA 1 1
1235 1 1 1 1 57 ARG H A 57 . HN 1 1
1235 1 2 1 1 57 ARG HB2 A 57 . HB1 1 1
1236 1 1 1 1 57 ARG H A 57 . HN 1 1
1236 1 2 1 1 57 ARG HB3 A 57 . HB2 1 1
1237 1 1 1 1 57 ARG H A 57 . HN 1 1
1237 1 2 1 1 57 ARG QD A 57 . HD1 1 1
1238 1 1 1 1 57 ARG H A 57 . HN 1 1
1238 1 2 1 1 57 ARG HG2 A 57 . HG1 1 1
1239 1 1 1 1 57 ARG H A 57 . HN 1 1
1239 1 2 1 1 57 ARG HG3 A 57 . HG2 1 1
1240 1 1 1 1 57 ARG H A 57 . HN 1 1
1240 1 2 1 1 58 GLY H A 58 . HN 1 1
1241 1 1 1 1 57 ARG HA A 57 . HA 1 1
1241 1 2 1 1 57 ARG HB2 A 57 . HB1 1 1
1242 1 1 1 1 57 ARG HA A 57 . HA 1 1
1242 1 2 1 1 57 ARG HB3 A 57 . HB2 1 1
1243 1 1 1 1 57 ARG HA A 57 . HA 1 1
1243 1 2 1 1 57 ARG HE A 57 . HE 1 1
1244 1 1 1 1 57 ARG HA A 57 . HA 1 1
1244 1 2 1 1 58 GLY H A 58 . HN 1 1
1245 1 1 1 1 57 ARG HA A 57 . HA 1 1
1245 1 2 1 1 59 SER H A 59 . HN 1 1
1246 1 1 1 1 57 ARG HB2 A 57 . HB1 1 1
1246 1 2 1 1 57 ARG QD A 57 . HD1 1 1
1247 1 1 1 1 57 ARG HB2 A 57 . HB1 1 1
1247 1 2 1 1 57 ARG HE A 57 . HE 1 1
1248 1 1 1 1 57 ARG HB2 A 57 . HB1 1 1
1248 1 2 1 1 58 GLY H A 58 . HN 1 1
1249 1 1 1 1 57 ARG HB2 A 57 . HB1 1 1
1249 1 2 1 1 59 SER H A 59 . HN 1 1
1250 1 1 1 1 57 ARG HB3 A 57 . HB2 1 1
1250 1 2 1 1 57 ARG QD A 57 . HD1 1 1
1251 1 1 1 1 57 ARG HB3 A 57 . HB2 1 1
1251 1 2 1 1 57 ARG HE A 57 . HE 1 1
1252 1 1 1 1 57 ARG HB3 A 57 . HB2 1 1
1252 1 2 1 1 57 ARG QG A 57 . HG1 1 1
1253 1 1 1 1 57 ARG HB3 A 57 . HB2 1 1
1253 1 2 1 1 58 GLY H A 58 . HN 1 1
1254 1 1 1 1 57 ARG HB3 A 57 . HB2 1 1
1254 1 2 1 1 59 SER H A 59 . HN 1 1
1255 1 1 1 1 57 ARG HE A 57 . HE 1 1
1255 1 2 1 1 57 ARG HG2 A 57 . HG1 1 1
1256 1 1 1 1 57 ARG HE A 57 . HE 1 1
1256 1 2 1 1 57 ARG HG3 A 57 . HG2 1 1
1257 1 1 1 1 57 ARG HG2 A 57 . HG1 1 1
1257 1 2 1 1 58 GLY H A 58 . HN 1 1
1258 1 1 1 1 58 GLY H A 58 . HN 1 1
1258 1 2 1 1 58 GLY HA3 A 58 . HA2 1 1
1259 1 1 1 1 58 GLY H A 58 . HN 1 1
1259 1 2 1 1 59 SER H A 59 . HN 1 1
1260 1 1 1 1 59 SER H A 59 . HN 1 1
1260 1 2 1 1 59 SER HA A 59 . HA 1 1
1261 1 1 1 1 59 SER H A 59 . HN 1 1
1261 1 2 1 1 59 SER HB2 A 59 . HB1 1 1
1262 1 1 1 1 59 SER H A 59 . HN 1 1
1262 1 2 1 1 59 SER HB3 A 59 . HB2 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 2 . . . . . 3.784 1.994 5.574 1 1
1 3 . . . . . 3.784 1.994 5.574 1 1
2 1 . . . . . 3.722 1.99 5.454 1 1
3 1 . . . . . 2.463 1.705 3.221 1 1
4 1 . . . . . 3.74 1.991 5.489 1 1
5 1 . . . . . 3.551 1.975 5.127 1 1
6 1 . . . . . 4.157 1.996 6.318 1 1
7 1 . . . . . 3.895 1.998 5.792 1 1
8 1 . . . . . 2.908 1.851 3.965 1 1
9 1 . . . . . 2.955 1.864 4.046 1 1
10 1 . . . . . 3.225 1.925 4.525 1 1
11 1 . . . . . 3.032 1.883 4.181 1 1
12 1 . . . . . 3.341 1.946 4.736 1 1
13 1 . . . . . 4.457 1.974 6.94 1 1
14 1 . . . . . 2.517 1.725 3.309 1 1
15 1 . . . . . 3.647 1.985 5.309 1 1
16 1 . . . . . 4.205 1.995 6.415 1 1
17 1 . . . . . 2.858 1.837 3.879 1 1
18 1 . . . . . 2.433 1.693 3.173 1 1
19 1 . . . . . 2.555 1.739 3.371 1 1
20 1 . . . . . 2.82 1.826 3.814 1 1
21 1 . . . . . 3.052 1.888 4.216 1 1
22 1 . . . . . 3.82 1.996 5.644 1 1
23 1 . . . . . 3.745 1.992 5.498 1 1
24 1 . . . . . 4.499 1.969 7.029 1 1
25 2 . . . . . 2.784 1.815 3.753 1 1
25 3 . . . . . 2.784 1.815 3.753 1 1
26 1 . . . . . 3.815 1.996 5.634 1 1
27 1 . . . . . 3.174 1.915 4.433 1 1
28 1 . . . . . 2.164 1.579 2.749 1 1
29 1 . . . . . 2.303 1.64 2.966 1 1
30 1 . . . . . 2.295 1.637 2.953 1 1
31 1 . . . . . 3.462 1.964 4.96 1 1
32 1 . . . . . 3.544 1.974 5.114 1 1
33 1 . . . . . 2.289 1.634 2.944 1 1
34 1 . . . . . 3.385 1.953 4.817 1 1
35 1 . . . . . 2.662 1.776 3.548 1 1
36 1 . . . . . 1.919 0.0 6.0 1 1
37 1 . . . . . 3.209 0.0 6.0 1 1
38 1 . . . . . 3.018 1.879 4.157 1 1
39 1 . . . . . 1.976 1.488 2.464 1 1
40 1 . . . . . 2.678 1.782 3.574 1 1
41 1 . . . . . 3.735 1.991 5.479 1 1
42 1 . . . . . 3.774 2.0 5.555 1 1
43 1 . . . . . 3.896 1.999 5.793 1 1
44 1 . . . . . 4.53 1.964 7.096 1 1
45 1 . . . . . 2.816 0.0 6.0 1 1
46 1 . . . . . 4.368 1.983 6.753 1 1
47 1 . . . . . 2.149 1.571 2.727 1 1
48 1 . . . . . 2.384 1.674 3.094 1 1
49 1 . . . . . 2.283 1.631 2.935 1 1
50 1 . . . . . 2.553 1.738 3.368 1 1
51 1 . . . . . 5.388 1.76 9.016 1 1
52 1 . . . . . 2.571 1.745 3.397 1 1
53 1 . . . . . 2.374 1.693 3.078 1 1
54 1 . . . . . 3.044 1.885 4.203 1 1
55 1 . . . . . 2.785 1.816 3.754 1 1
56 1 . . . . . 3.683 1.988 5.378 1 1
57 1 . . . . . 2.198 1.697 3.187 1 1
58 1 . . . . . 3.561 1.976 5.146 1 1
59 1 . . . . . 2.058 1.529 2.587 1 1
60 2 . . . . . 1.982 1.491 2.473 1 1
60 3 . . . . . 1.982 1.491 2.473 1 1
61 1 . . . . . 2.726 1.797 3.655 1 1
62 1 . . . . . 3.269 1.933 4.15 1 1
63 1 . . . . . 3.854 1.998 5.71 1 1
64 1 . . . . . 3.013 1.878 4.148 1 1
65 2 . . . . . 3.609 1.981 5.237 1 1
65 3 . . . . . 3.609 1.981 5.237 1 1
66 1 . . . . . 4.022 2.0 4.919 1 1
67 1 . . . . . 3.308 1.94 4.676 1 1
68 1 . . . . . 3.012 1.966 4.146 1 1
69 2 . . . . . 1.728 1.355 2.101 1 1
69 3 . . . . . 1.728 1.355 2.101 1 1
70 1 . . . . . 2.225 1.606 2.844 1 1
71 1 . . . . . 3.168 0.0 6.0 1 1
72 1 . . . . . 2.332 1.652 3.012 1 1
73 1 . . . . . 2.193 1.592 2.794 1 1
74 1 . . . . . 2.778 1.814 3.742 1 1
75 1 . . . . . 2.368 1.667 3.069 1 1
76 1 . . . . . 2.44 1.696 3.184 1 1
77 1 . . . . . 3.08 1.894 4.266 1 1
78 1 . . . . . 2.72 1.795 3.645 1 1
79 1 . . . . . 3.21 0.0 6.0 1 1
80 1 . . . . . 2.515 1.724 3.306 1 1
81 1 . . . . . 2.625 1.763 3.487 1 1
82 1 . . . . . 3.859 1.997 5.721 1 1
83 2 . . . . . 3.204 1.921 4.487 1 1
83 3 . . . . . 3.204 1.921 4.487 1 1
84 1 . . . . . 3.465 1.964 4.966 1 1
85 2 . . . . . 3.713 1.99 5.436 1 1
85 3 . . . . . 3.713 1.99 5.436 1 1
86 1 . . . . . 3.169 1.913 4.425 1 1
87 1 . . . . . 3.921 1.999 5.843 1 1
88 1 . . . . . 3.683 1.988 5.378 1 1
89 1 . . . . . 4.36 1.984 6.736 1 1
90 1 . . . . . 3.277 0.0 6.0 1 1
91 1 . . . . . 3.324 1.943 4.705 1 1
92 1 . . . . . 3.097 0.0 6.0 1 1
93 1 . . . . . 4.245 1.993 6.497 1 1
94 1 . . . . . 3.602 1.98 5.224 1 1
95 1 . . . . . 2.364 1.665 3.063 1 1
96 1 . . . . . 2.456 1.702 3.21 1 1
97 1 . . . . . 2.929 1.857 4.001 1 1
98 1 . . . . . 2.461 1.704 3.218 1 1
99 1 . . . . . 3.405 0.0 6.0 1 1
100 1 . . . . . 3.854 1.998 5.71 1 1
101 1 . . . . . 3.105 1.9 4.31 1 1
102 1 . . . . . 4.109 1.998 6.22 1 1
103 2 . . . . . 3.794 1.995 5.593 1 1
103 3 . . . . . 3.794 1.995 5.593 1 1
104 1 . . . . . 3.32 1.942 4.698 1 1
105 1 . . . . . 3.081 1.895 4.267 1 1
106 1 . . . . . 3.517 1.971 5.063 1 1
107 1 . . . . . 3.643 0.0 6.0 1 1
108 1 . . . . . 2.839 1.832 3.846 1 1
109 1 . . . . . 2.189 1.59 2.788 1 1
110 1 . . . . . 2.396 0.0 6.0 1 1
111 1 . . . . . 3.056 1.889 4.223 1 1
112 1 . . . . . 3.487 1.967 5.007 1 1
113 1 . . . . . 3.358 1.949 4.767 1 1
114 1 . . . . . 2.41 1.684 3.136 1 1
115 1 . . . . . 2.654 1.774 3.534 1 1
116 1 . . . . . 3.889 1.998 5.78 1 1
117 2 . . . . . 2.286 0.0 6.0 1 1
117 3 . . . . . 2.286 0.0 6.0 1 1
118 1 . . . . . 2.65 0.0 6.0 1 1
119 1 . . . . . 2.571 1.967 5.013 1 1
120 2 . . . . . 2.808 1.823 3.793 1 1
120 3 . . . . . 2.808 1.823 3.793 1 1
121 1 . . . . . 2.855 1.943 4.701 1 1
122 1 . . . . . 2.461 0.0 6.0 1 1
123 1 . . . . . 2.945 0.0 6.0 1 1
124 1 . . . . . 3.074 1.893 4.255 1 1
125 1 . . . . . 3.256 1.931 4.581 1 1
126 1 . . . . . 3.375 1.951 4.799 1 1
127 1 . . . . . 3.209 1.922 4.496 1 1
128 1 . . . . . 2.625 1.763 3.487 1 1
129 1 . . . . . 3.195 1.919 4.471 1 1
130 1 . . . . . 2.413 1.685 3.141 1 1
131 1 . . . . . 2.447 1.699 3.195 1 1
132 1 . . . . . 2.641 1.769 3.184 1 1
133 1 . . . . . 2.191 1.591 2.791 1 1
134 1 . . . . . 3.238 0.0 6.0 1 1
135 1 . . . . . 3.059 1.89 4.228 1 1
136 1 . . . . . 2.938 0.0 6.0 1 1
137 1 . . . . . 3.842 1.997 5.687 1 1
138 1 . . . . . 3.367 1.95 4.784 1 1
139 1 . . . . . 3.502 0.0 6.0 1 1
140 1 . . . . . 3.207 1.921 4.493 1 1
141 1 . . . . . 3.067 1.891 4.243 1 1
142 1 . . . . . 2.265 1.757 2.906 1 1
143 1 . . . . . 3.021 1.881 4.161 1 1
144 1 . . . . . 4.457 1.974 6.94 1 1
145 1 . . . . . 3.063 1.89 4.236 1 1
146 1 . . . . . 2.992 1.873 4.111 1 1
147 1 . . . . . 2.272 1.627 2.917 1 1
148 1 . . . . . 3.121 1.903 4.339 1 1
149 1 . . . . . 3.203 1.921 4.485 1 1
150 1 . . . . . 2.754 1.806 3.625 1 1
151 1 . . . . . 3.774 1.994 5.554 1 1
152 1 . . . . . 3.255 1.963 4.955 1 1
153 1 . . . . . 3.61 1.994 5.239 1 1
154 1 . . . . . 3.064 1.89 4.238 1 1
155 1 . . . . . 3.568 1.957 4.869 1 1
156 1 . . . . . 3.162 1.912 4.412 1 1
157 2 . . . . . 2.521 0.0 6.0 1 1
157 3 . . . . . 2.521 0.0 6.0 1 1
157 4 . . . . . 2.521 0.0 6.0 1 1
158 1 . . . . . 2.446 1.698 3.194 1 1
159 1 . . . . . 2.211 1.6 2.822 1 1
160 1 . . . . . 2.606 1.757 3.455 1 1
161 1 . . . . . 2.658 1.775 3.541 1 1
162 1 . . . . . 2.433 1.693 3.173 1 1
163 1 . . . . . 2.253 0.0 6.0 1 1
164 1 . . . . . 2.32 1.647 2.993 1 1
165 2 . . . . . 3.089 1.896 4.282 1 1
165 3 . . . . . 3.089 1.896 4.282 1 1
166 1 . . . . . 2.785 0.0 6.0 1 1
167 1 . . . . . 3.164 1.912 4.416 1 1
168 1 . . . . . 2.691 1.786 3.596 1 1
169 1 . . . . . 2.464 0.0 6.0 1 1
170 1 . . . . . 2.301 1.639 2.963 1 1
171 1 . . . . . 2.466 1.706 3.226 1 1
172 1 . . . . . 2.353 1.661 3.045 1 1
173 1 . . . . . 2.964 1.866 4.062 1 1
174 1 . . . . . 3.281 1.935 4.627 1 1
175 1 . . . . . 2.43 0.0 6.0 1 1
176 1 . . . . . 2.332 1.652 3.012 1 1
177 1 . . . . . 2.952 1.862 4.042 1 1
178 1 . . . . . 4.112 1.999 6.225 1 1
179 1 . . . . . 1.952 1.476 2.428 1 1
180 1 . . . . . 2.646 1.771 3.521 1 1
181 2 . . . . . 1.944 1.472 2.416 1 1
181 3 . . . . . 1.944 1.472 2.416 1 1
182 1 . . . . . 2.545 1.735 3.355 1 1
183 1 . . . . . 2.776 0.0 6.0 1 1
184 1 . . . . . 2.184 1.588 2.78 1 1
185 2 . . . . . 1.653 1.312 1.994 1 1
185 3 . . . . . 1.653 1.312 1.994 1 1
186 2 . . . . . 1.492 1.214 1.77 1 1
186 3 . . . . . 1.492 1.214 1.77 1 1
187 1 . . . . . 2.187 1.589 2.785 1 1
188 1 . . . . . 3.418 1.958 4.878 1 1
189 1 . . . . . 4.167 1.996 6.338 1 1
190 1 . . . . . 2.447 1.699 3.195 1 1
191 1 . . . . . 3.091 1.897 4.285 1 1
192 1 . . . . . 2.804 1.821 3.787 1 1
193 1 . . . . . 3.007 1.877 4.137 1 1
194 1 . . . . . 2.699 1.789 3.609 1 1
195 1 . . . . . 3.731 1.991 5.471 1 1
196 1 . . . . . 3.338 1.945 4.731 1 1
197 1 . . . . . 2.521 1.727 3.315 1 1
198 1 . . . . . 2.242 1.614 2.87 1 1
199 1 . . . . . 2.506 1.721 3.291 1 1
200 1 . . . . . 2.8 1.923 3.78 1 1
201 1 . . . . . 2.344 1.657 3.031 1 1
202 1 . . . . . 2.51 1.723 3.297 1 1
203 1 . . . . . 3.387 0.0 6.0 1 1
204 1 . . . . . 3.294 1.937 4.651 1 1
205 1 . . . . . 3.406 0.0 6.0 1 1
206 1 . . . . . 2.421 1.693 3.154 1 1
207 1 . . . . . 2.325 1.649 3.001 1 1
208 1 . . . . . 2.555 1.739 3.371 1 1
209 1 . . . . . 2.922 1.855 3.989 1 1
210 1 . . . . . 2.676 1.781 3.571 1 1
211 1 . . . . . . 1.686 2.271 1 1
212 1 . . . . . 2.736 1.8 3.672 1 1
213 1 . . . . . 3.859 1.997 5.721 1 1
214 2 . . . . . 3.745 1.992 5.498 1 1
214 3 . . . . . 3.745 1.992 5.498 1 1
214 4 . . . . . 3.745 1.992 5.498 1 1
214 5 . . . . . 3.745 1.992 5.498 1 1
215 1 . . . . . 2.157 1.575 2.739 1 1
216 1 . . . . . 3.172 1.914 4.43 1 1
217 1 . . . . . 3.595 1.98 5.21 1 1
218 1 . . . . . 2.279 1.63 2.928 1 1
219 1 . . . . . 2.08 1.539 2.621 1 1
220 1 . . . . . 2.413 1.685 3.141 1 1
221 1 . . . . . 2.898 0.0 6.0 1 1
222 1 . . . . . 2.056 1.528 2.584 1 1
223 1 . . . . . 2.79 1.817 3.763 1 1
224 1 . . . . . 2.733 1.8 3.666 1 1
225 1 . . . . . 2.319 1.647 2.991 1 1
226 1 . . . . . 2.696 0.0 6.0 1 1
227 1 . . . . . 3.799 1.995 5.603 1 1
228 1 . . . . . 2.289 1.634 2.944 1 1
229 1 . . . . . 2.032 1.516 2.548 1 1
230 1 . . . . . 2.454 1.701 3.207 1 1
231 2 . . . . . 1.835 1.414 2.256 1 1
231 3 . . . . . 1.835 1.414 2.256 1 1
232 1 . . . . . 2.827 1.828 3.826 1 1
233 1 . . . . . 2.877 0.0 6.0 1 1
234 1 . . . . . 2.49 0.0 6.0 1 1
235 1 . . . . . 2.671 0.0 6.0 1 1
236 1 . . . . . 2.259 1.621 2.897 1 1
237 1 . . . . . 2.032 1.516 2.548 1 1
238 1 . . . . . 2.512 0.0 6.0 1 1
239 1 . . . . . 2.742 0.0 6.0 1 1
240 1 . . . . . 2.982 0.0 6.0 1 1
241 1 . . . . . 3.815 1.996 5.634 1 1
242 1 . . . . . 2.729 0.0 6.0 1 1
243 1 . . . . . 3.784 1.994 5.574 1 1
244 1 . . . . . 2.633 1.766 3.5 1 1
245 1 . . . . . 3.914 1.999 5.829 1 1
246 1 . . . . . 1.956 1.478 2.434 1 1
247 1 . . . . . 2.456 1.702 3.21 1 1
248 1 . . . . . 3.247 1.929 4.565 1 1
249 1 . . . . . 2.709 1.792 3.626 1 1
250 1 . . . . . 2.35 1.66 3.04 1 1
251 1 . . . . . 2.893 1.847 3.939 1 1
252 1 . . . . . 2.987 1.871 4.103 1 1
253 1 . . . . . 2.925 0.0 6.0 1 1
254 1 . . . . . 2.662 1.776 3.548 1 1
255 1 . . . . . 3.097 1.898 4.296 1 1
256 1 . . . . . 3.631 1.983 5.279 1 1
257 1 . . . . . 3.789 1.995 5.583 1 1
258 1 . . . . . 3.554 1.975 5.133 1 1
259 1 . . . . . 2.114 1.555 2.673 1 1
260 1 . . . . . 2.548 1.736 3.36 1 1
261 1 . . . . . 2.763 1.809 3.717 1 1
262 1 . . . . . 3.215 0.0 6.0 1 1
263 1 . . . . . 3.369 1.95 4.788 1 1
264 1 . . . . . 4.195 1.995 6.395 1 1
265 1 . . . . . 2.197 0.0 6.0 1 1
266 1 . . . . . 3.015 1.878 4.152 1 1
267 1 . . . . . 3.029 1.882 4.176 1 1
268 1 . . . . . 3.345 1.947 4.743 1 1
269 2 . . . . . 2.21 1.6 2.82 1 1
269 3 . . . . . 2.21 1.6 2.82 1 1
270 1 . . . . . 2.846 0.0 6.0 1 1
271 1 . . . . . 3.206 0.0 6.0 1 1
272 1 . . . . . 2.267 1.624 2.91 1 1
273 2 . . . . . 2.209 1.599 2.819 1 1
273 3 . . . . . 2.209 1.599 2.819 1 1
274 1 . . . . . 2.134 1.734 2.703 1 1
275 1 . . . . . 3.571 1.977 5.165 1 1
276 1 . . . . . 4.035 2.0 6.07 1 1
277 1 . . . . . 2.374 1.67 3.078 1 1
278 1 . . . . . 3.19 0.0 6.0 1 1
279 1 . . . . . 3.562 0.0 6.0 1 1
280 1 . . . . . 3.41 0.0 6.0 1 1
281 1 . . . . . 3.332 0.0 6.0 1 1
282 1 . . . . . 2.944 0.0 6.0 1 1
283 1 . . . . . 4.017 2.0 6.034 1 1
284 1 . . . . . 3.371 1.951 4.791 1 1
285 1 . . . . . 2.248 1.602 2.83 1 1
286 2 . . . . . 2.171 1.582 2.76 1 1
286 3 . . . . . 2.171 1.582 2.76 1 1
287 1 . . . . . 3.799 1.995 5.603 1 1
288 1 . . . . . 2.641 1.769 3.513 1 1
289 1 . . . . . 2.769 1.81 3.728 1 1
290 1 . . . . . 2.625 1.763 3.34 1 1
291 1 . . . . . 3.028 1.882 4.174 1 1
292 1 . . . . . 2.992 1.873 4.111 1 1
293 1 . . . . . 3.554 1.975 5.133 1 1
294 1 . . . . . 2.506 1.816 2.636 1 1
295 2 . . . . . 2.054 1.526 2.582 1 1
295 3 . . . . . 2.054 1.526 2.582 1 1
296 1 . . . . . 3.214 1.923 4.505 1 1
297 1 . . . . . 2.878 1.843 3.913 1 1
298 1 . . . . . 4.179 1.996 6.362 1 1
299 1 . . . . . 2.545 0.0 6.0 1 1
300 1 . . . . . 2.874 1.992 5.512 1 1
301 1 . . . . . 3.671 1.987 4.788 1 1
302 1 . . . . . 3.01 1.927 3.34 1 1
303 1 . . . . . 3.666 1.986 5.346 1 1
304 2 . . . . . 2.961 0.0 6.0 1 1
304 3 . . . . . 2.961 0.0 6.0 1 1
305 2 . . . . . 3.373 1.951 4.795 1 1
305 3 . . . . . 3.373 1.951 4.795 1 1
306 1 . . . . . 3.201 1.958 4.482 1 1
307 1 . . . . . 3.687 1.988 5.386 1 1
308 1 . . . . . 2.415 1.686 3.144 1 1
309 1 . . . . . 2.162 1.578 2.746 1 1
310 1 . . . . . 2.767 0.0 6.0 1 1
311 1 . . . . . 2.66 1.775 3.545 1 1
312 1 . . . . . 2.51 1.722 3.298 1 1
313 1 . . . . . 2.719 1.795 3.643 1 1
314 1 . . . . . 2.753 1.805 3.701 1 1
315 1 . . . . . 1.971 1.485 2.457 1 1
316 1 . . . . . 3.349 1.947 4.751 1 1
317 1 . . . . . 3.203 1.921 4.485 1 1
318 1 . . . . . 4.591 1.956 7.226 1 1
319 1 . . . . . 2.482 0.0 6.0 1 1
320 1 . . . . . 2.94 0.0 6.0 1 1
321 1 . . . . . 2.545 1.735 3.355 1 1
322 1 . . . . . 2.662 1.776 3.548 1 1
323 1 . . . . . 2.469 1.707 3.231 1 1
324 1 . . . . . 2.498 0.0 6.0 1 1
325 1 . . . . . 2.09 1.544 2.636 1 1
326 1 . . . . . 2.86 1.838 3.882 1 1
327 1 . . . . . 2.923 0.0 6.0 1 1
328 1 . . . . . 2.641 1.769 3.513 1 1
329 1 . . . . . 1.86 1.427 2.293 1 1
330 1 . . . . . 1.883 1.44 2.326 1 1
331 1 . . . . . 2.462 1.704 3.22 1 1
332 1 . . . . . 5.569 1.693 9.445 1 1
333 2 . . . . . 2.043 1.521 2.565 1 1
333 3 . . . . . 2.043 1.521 2.565 1 1
334 1 . . . . . 3.349 1.947 4.751 1 1
335 1 . . . . . 3.142 0.0 6.0 1 1
336 1 . . . . . 2.201 1.596 2.806 1 1
337 1 . . . . . 2.676 0.0 6.0 1 1
338 1 . . . . . 3.643 0.0 6.0 1 1
339 1 . . . . . 2.484 1.712 3.256 1 1
340 1 . . . . . 3.296 1.938 4.654 1 1
341 2 . . . . . 2.348 1.659 3.037 1 1
341 3 . . . . . 2.348 1.659 3.037 1 1
342 1 . . . . . 3.605 0.0 6.0 1 1
343 1 . . . . . 2.71 1.792 3.628 1 1
344 1 . . . . . 3.204 1.921 4.487 1 1
345 1 . . . . . 3.328 1.944 4.712 1 1
346 1 . . . . . 3.538 0.0 6.0 1 1
347 1 . . . . . 3.244 1.929 4.559 1 1
348 1 . . . . . 2.571 1.745 3.397 1 1
349 1 . . . . . 2.637 1.768 3.506 1 1
350 1 . . . . . 2.314 1.645 2.983 1 1
351 1 . . . . . 2.376 1.67 3.082 1 1
352 1 . . . . . 2.477 1.71 3.244 1 1
353 2 . . . . . 2.148 1.572 2.724 1 1
353 3 . . . . . 2.148 1.572 2.724 1 1
354 1 . . . . . 3.002 0.0 6.0 1 1
355 1 . . . . . 2.366 1.666 3.066 1 1
356 2 . . . . . 1.9 1.449 2.351 1 1
356 3 . . . . . 1.9 1.449 2.351 1 1
357 1 . . . . . 3.328 1.943 4.713 1 1
358 1 . . . . . 2.461 1.704 3.218 1 1
359 1 . . . . . 2.646 0.0 6.0 1 1
360 1 . . . . . 4.269 1.991 6.547 1 1
361 1 . . . . . 2.26 0.0 6.0 1 1
362 1 . . . . . 3.571 1.977 5.165 1 1
363 1 . . . . . 2.706 1.79 3.622 1 1
364 1 . . . . . 2.524 1.728 3.32 1 1
365 1 . . . . . 2.728 1.798 3.658 1 1
366 1 . . . . . 3.249 1.93 4.568 1 1
367 1 . . . . . 3.047 1.887 4.207 1 1
368 1 . . . . . 3.499 1.969 5.029 1 1
369 1 . . . . . 2.606 0.0 6.0 1 1
370 1 . . . . . 2.637 0.0 6.0 1 1
371 1 . . . . . 3.401 0.0 6.0 1 1
372 1 . . . . . 3.997 2.0 5.994 1 1
373 1 . . . . . 3.517 1.971 5.063 1 1
374 1 . . . . . 3.254 1.93 4.578 1 1
375 1 . . . . . 2.658 1.775 3.541 1 1
376 1 . . . . . 2.896 1.848 3.944 1 1
377 1 . . . . . 3.244 1.929 4.559 1 1
378 1 . . . . . 3.289 1.937 4.641 1 1
379 1 . . . . . 3.731 1.991 5.471 1 1
380 1 . . . . . 3.172 1.914 4.43 1 1
381 1 . . . . . 3.228 1.925 4.531 1 1
382 1 . . . . . 3.086 1.896 4.276 1 1
383 1 . . . . . 2.972 1.868 4.076 1 1
384 1 . . . . . 3.508 1.97 5.046 1 1
385 1 . . . . . 4.347 1.985 6.709 1 1
386 1 . . . . . 3.523 1.972 5.074 1 1
387 1 . . . . . 3.815 1.996 5.634 1 1
388 1 . . . . . 3.639 0.0 6.0 1 1
389 1 . . . . . 3.114 1.902 4.326 1 1
390 1 . . . . . 2.875 0.0 6.0 1 1
391 1 . . . . . 2.461 1.704 3.218 1 1
392 1 . . . . . 4.903 1.898 7.908 1 1
393 1 . . . . . 4.678 1.942 7.414 1 1
394 1 . . . . . 3.696 1.989 5.403 1 1
395 1 . . . . . 2.992 1.873 4.111 1 1
396 1 . . . . . 2.325 1.649 3.001 1 1
397 1 . . . . . 2.424 1.739 3.158 1 1
398 2 . . . . . 2.449 1.699 3.199 1 1
398 3 . . . . . 2.449 1.699 3.199 1 1
399 1 . . . . . 2.346 1.658 3.034 1 1
400 1 . . . . . 3.772 1.993 4.584 1 1
401 1 . . . . . 2.901 0.0 6.0 1 1
402 1 . . . . . 3.704 1.989 5.419 1 1
403 1 . . . . . 2.37 1.715 3.072 1 1
404 1 . . . . . 2.85 1.834 3.866 1 1
405 1 . . . . . 3.065 1.891 4.239 1 1
406 1 . . . . . 3.145 1.909 4.381 1 1
407 1 . . . . . 2.192 0.0 6.0 1 1
408 1 . . . . . 3.598 1.98 5.216 1 1
409 1 . . . . . 2.343 1.657 3.029 1 1
410 1 . . . . . 2.821 1.826 3.816 1 1
411 1 . . . . . 2.765 0.0 6.0 1 1
412 1 . . . . . 2.014 1.756 2.521 1 1
413 1 . . . . . 2.729 1.833 3.66 1 1
414 1 . . . . . 2.816 0.0 6.0 1 1
415 1 . . . . . 3.015 1.917 3.756 1 1
416 1 . . . . . 2.853 0.0 6.0 1 1
417 1 . . . . . 4.255 1.992 6.518 1 1
418 1 . . . . . 3.347 1.994 5.564 1 1
419 1 . . . . . 3.52 1.972 5.068 1 1
420 2 . . . . . 3.281 1.935 4.627 1 1
420 3 . . . . . 3.281 1.935 4.627 1 1
421 1 . . . . . 2.339 1.655 3.023 1 1
422 1 . . . . . 2.242 0.0 6.0 1 1
423 1 . . . . . 2.337 1.775 3.02 1 1
424 1 . . . . . 2.384 1.674 3.094 1 1
425 1 . . . . . 3.02 0.0 6.0 1 1
426 1 . . . . . 3.289 1.937 4.641 1 1
427 1 . . . . . 2.021 0.0 6.0 1 1
428 1 . . . . . 4.11 1.999 6.221 1 1
429 1 . . . . . 4.277 1.99 6.564 1 1
430 1 . . . . . 2.113 1.555 2.671 1 1
431 1 . . . . . 2.173 1.583 2.763 1 1
432 1 . . . . . 2.82 1.826 3.814 1 1
433 1 . . . . . 3.574 0.0 6.0 1 1
434 1 . . . . . 3.676 1.987 5.365 1 1
435 1 . . . . . 2.907 1.851 3.963 1 1
436 1 . . . . . 3.62 1.982 5.258 1 1
437 1 . . . . . 2.542 0.0 6.0 1 1
438 1 . . . . . 3.581 1.978 5.184 1 1
439 1 . . . . . 3.256 1.931 4.581 1 1
440 1 . . . . . 1.946 1.473 2.419 1 1
441 1 . . . . . 2.79 1.846 3.763 1 1
442 1 . . . . . 3.087 1.896 4.278 1 1
443 1 . . . . . . 1.985 3.443 1 1
444 1 . . . . . 2.789 1.816 3.762 1 1
445 1 . . . . . 3.877 1.999 5.756 1 1
446 1 . . . . . 3.776 1.993 4.97 1 1
447 1 . . . . . 4.132 1.998 5.203 1 1
448 1 . . . . . 2.539 1.733 3.345 1 1
449 2 . . . . . 2.056 1.528 2.584 1 1
449 3 . . . . . 2.056 1.528 2.584 1 1
450 1 . . . . . 2.308 1.642 2.974 1 1
451 1 . . . . . 2.237 0.0 6.0 1 1
452 1 . . . . . 2.8 1.82 3.78 1 1
453 2 . . . . . 2.228 1.608 2.848 1 1
453 3 . . . . . 2.228 1.608 2.848 1 1
454 1 . . . . . 2.614 1.76 3.468 1 1
455 1 . . . . . 3.39 1.953 4.827 1 1
456 1 . . . . . 3.39 0.0 6.0 1 1
457 1 . . . . . 3.367 1.95 4.784 1 1
458 1 . . . . . 3.953 2.0 5.906 1 1
459 1 . . . . . 3.133 1.906 4.36 1 1
460 1 . . . . . 2.421 1.688 3.154 1 1
461 1 . . . . . 2.398 1.679 3.117 1 1
462 1 . . . . . 2.809 1.822 3.796 1 1
463 1 . . . . . 3.083 1.895 4.271 1 1
464 1 . . . . . 2.255 0.0 6.0 1 1
465 1 . . . . . 3.411 0.0 6.0 1 1
466 1 . . . . . 2.492 1.715 3.269 1 1
467 1 . . . . . 2.206 1.598 2.814 1 1
468 1 . . . . . 2.474 1.709 3.239 1 1
469 2 . . . . . 3.238 1.927 4.549 1 1
469 3 . . . . . 3.238 1.927 4.549 1 1
470 1 . . . . . 3.184 1.917 4.451 1 1
471 1 . . . . . 3.468 0.0 6.0 1 1
472 1 . . . . . 2.61 1.758 3.462 1 1
473 1 . . . . . 2.53 1.73 3.33 1 1
474 1 . . . . . 3.588 1.979 5.197 1 1
475 1 . . . . . 3.281 1.936 4.626 1 1
476 1 . . . . . 2.827 0.0 6.0 1 1
477 1 . . . . . 2.597 1.754 3.44 1 1
478 1 . . . . . 2.225 1.606 2.844 1 1
479 1 . . . . . 2.878 1.843 3.913 1 1
480 1 . . . . . 2.39 1.676 3.104 1 1
481 1 . . . . . 2.256 1.62 2.892 1 1
482 1 . . . . . 3.435 1.96 4.91 1 1
483 1 . . . . . 2.678 1.782 3.574 1 1
484 1 . . . . . 2.404 1.682 3.126 1 1
485 1 . . . . . 2.259 1.621 2.897 1 1
486 1 . . . . . 2.998 1.874 4.122 1 1
487 1 . . . . . 3.404 1.956 4.852 1 1
488 1 . . . . . 2.265 1.624 2.906 1 1
489 1 . . . . . 2.571 1.745 3.397 1 1
490 1 . . . . . 3.696 1.989 5.403 1 1
491 1 . . . . . 3.258 0.0 6.0 1 1
492 1 . . . . . 4.589 1.957 7.221 1 1
493 1 . . . . . 3.067 0.0 6.0 1 1
494 1 . . . . . 4.098 1.998 6.198 1 1
495 1 . . . . . 1.99 1.495 2.485 1 1
496 1 . . . . . 2.852 1.835 3.869 1 1
497 1 . . . . . 4.138 1.998 6.278 1 1
498 1 . . . . . 2.85 0.0 6.0 1 1
499 1 . . . . . 4.676 1.943 7.409 1 1
500 2 . . . . . 2.447 1.699 3.195 1 1
500 3 . . . . . 2.447 1.699 3.195 1 1
501 1 . . . . . 2.187 1.589 2.785 1 1
502 1 . . . . . 2.736 1.8 3.672 1 1
503 1 . . . . . 3.984 2.0 5.968 1 1
504 1 . . . . . 3.958 2.0 5.916 1 1
505 1 . . . . . 3.045 1.886 4.204 1 1
506 1 . . . . . 4.068 2.0 6.136 1 1
507 1 . . . . . 3.324 1.943 4.705 1 1
508 1 . . . . . 4.261 1.992 6.53 1 1
509 1 . . . . . 3.112 0.0 6.0 1 1
510 1 . . . . . 3.36 1.949 4.771 1 1
511 1 . . . . . 3.696 1.989 5.403 1 1
512 1 . . . . . 2.444 1.697 3.191 1 1
513 1 . . . . . 2.602 1.756 3.448 1 1
514 1 . . . . . 2.452 1.701 3.203 1 1
515 1 . . . . . 2.84 1.832 3.848 1 1
516 1 . . . . . 2.658 1.775 3.541 1 1
517 1 . . . . . 2.833 1.829 3.837 1 1
518 1 . . . . . 3.662 1.985 5.339 1 1
519 1 . . . . . 4.307 1.989 6.625 1 1
520 1 . . . . . 2.539 1.733 3.345 1 1
521 1 . . . . . 2.555 1.739 3.371 1 1
522 1 . . . . . 2.662 1.776 3.548 1 1
523 1 . . . . . 2.964 1.866 4.062 1 1
524 1 . . . . . 2.606 1.757 3.455 1 1
525 1 . . . . . 2.961 1.865 4.057 1 1
526 1 . . . . . 2.913 1.853 3.973 1 1
527 1 . . . . . 2.987 1.872 4.102 1 1
528 1 . . . . . 3.114 1.902 4.326 1 1
529 1 . . . . . 4.424 1.977 6.871 1 1
530 1 . . . . . 2.951 0.0 6.0 1 1
531 1 . . . . . 2.846 1.834 3.858 1 1
532 1 . . . . . 3.266 0.0 6.0 1 1
533 1 . . . . . 3.557 1.975 5.139 1 1
534 1 . . . . . 2.234 1.61 2.858 1 1
535 1 . . . . . 2.786 1.816 3.756 1 1
536 1 . . . . . 3.201 0.0 6.0 1 1
537 1 . . . . . 4.813 1.917 7.709 1 1
538 1 . . . . . 3.502 1.969 5.035 1 1
539 1 . . . . . 3.708 1.989 5.427 1 1
540 1 . . . . . 5.021 1.87 8.172 1 1
541 1 . . . . . 3.493 1.968 5.018 1 1
542 1 . . . . . 2.428 1.691 3.165 1 1
543 1 . . . . . 2.372 1.669 3.075 1 1
544 1 . . . . . 2.778 1.813 3.743 1 1
545 1 . . . . . 3.853 1.997 5.709 1 1
546 1 . . . . . 3.691 1.988 5.394 1 1
547 1 . . . . . 3.491 1.968 5.014 1 1
548 1 . . . . . 3.526 1.972 5.08 1 1
549 1 . . . . . 3.404 1.956 4.852 1 1
550 1 . . . . . 4.305 1.989 6.621 1 1
551 1 . . . . . 2.417 0.0 6.0 1 1
552 1 . . . . . 2.962 1.865 4.059 1 1
553 1 . . . . . 2.712 1.793 3.631 1 1
554 1 . . . . . 2.741 1.802 3.68 1 1
555 1 . . . . . 1.969 0.0 6.0 1 1
556 1 . . . . . 3.021 1.881 4.161 1 1
557 1 . . . . . 2.428 0.0 6.0 1 1
558 1 . . . . . 2.515 1.724 3.306 1 1
559 1 . . . . . 2.201 1.596 2.806 1 1
560 1 . . . . . 2.334 1.653 3.015 1 1
561 1 . . . . . 3.831 1.996 5.666 1 1
562 1 . . . . . 3.831 1.996 5.666 1 1
563 1 . . . . . 3.174 1.915 4.433 1 1
564 1 . . . . . 2.603 1.756 3.45 1 1
565 1 . . . . . 2.571 1.745 3.397 1 1
566 1 . . . . . 3.7 1.989 5.411 1 1
567 1 . . . . . 3.121 1.903 4.339 1 1
568 1 . . . . . 3.438 1.96 4.916 1 1
569 1 . . . . . 2.923 1.855 3.991 1 1
570 1 . . . . . 4.054 1.999 6.109 1 1
571 1 . . . . . 4.315 1.987 6.643 1 1
572 1 . . . . . 4.712 1.936 7.488 1 1
573 1 . . . . . 3.983 2.0 5.966 1 1
574 1 . . . . . 3.016 1.879 4.153 1 1
575 1 . . . . . 2.996 1.874 4.118 1 1
576 1 . . . . . 3.567 0.0 6.0 1 1
577 1 . . . . . 2.998 1.874 4.122 1 1
578 1 . . . . . 3.754 1.992 5.516 1 1
579 1 . . . . . 3.736 1.992 5.48 1 1
580 1 . . . . . 4.025 2.0 6.05 1 1
581 1 . . . . . 3.927 1.999 5.855 1 1
582 1 . . . . . 4.289 1.989 6.589 1 1
583 1 . . . . . 4.121 1.998 6.244 1 1
584 1 . . . . . 4.635 1.95 7.32 1 1
585 1 . . . . . 4.925 1.893 7.957 1 1
586 1 . . . . . 4.294 1.989 6.599 1 1
587 1 . . . . . 3.078 1.893 4.263 1 1
588 1 . . . . . 3.696 1.989 5.403 1 1
589 1 . . . . . 3.252 1.93 4.574 1 1
590 1 . . . . . 2.621 1.763 3.479 1 1
591 1 . . . . . 2.362 1.664 3.06 1 1
592 1 . . . . . 3.118 1.903 4.333 1 1
593 1 . . . . . 4.274 1.991 6.557 1 1
594 1 . . . . . 3.895 1.998 5.792 1 1
595 1 . . . . . 2.725 1.797 3.653 1 1
596 1 . . . . . 3.572 1.977 5.167 1 1
597 1 . . . . . 2.588 1.751 3.425 1 1
598 1 . . . . . 3.404 1.956 4.852 1 1
599 1 . . . . . 4.685 1.942 7.428 1 1
600 1 . . . . . 2.603 1.756 3.45 1 1
601 1 . . . . . 3.784 1.994 5.574 1 1
602 1 . . . . . 3.3 1.939 4.661 1 1
603 1 . . . . . 2.711 1.793 3.629 1 1
604 1 . . . . . 2.464 0.0 6.0 1 1
605 1 . . . . . 2.801 1.82 3.782 1 1
606 1 . . . . . 2.73 1.799 3.661 1 1
607 1 . . . . . 3.159 1.911 4.407 1 1
608 1 . . . . . 2.766 1.846 3.722 1 1
609 1 . . . . . 2.891 1.898 3.936 1 1
610 1 . . . . . 3.459 1.963 4.955 1 1
611 1 . . . . . 2.926 1.869 3.996 1 1
612 1 . . . . . 3.401 1.955 4.847 1 1
613 1 . . . . . 4.367 1.989 5.419 1 1
614 1 . . . . . 4.161 1.997 6.325 1 1
615 1 . . . . . 3.574 0.0 6.0 1 1
616 1 . . . . . 4.26 1.992 6.528 1 1
617 1 . . . . . 4.769 1.927 7.611 1 1
618 1 . . . . . 3.49 1.967 5.013 1 1
619 1 . . . . . 4.444 1.975 6.913 1 1
620 1 . . . . . 4.475 1.972 6.978 1 1
621 1 . . . . . 4.168 1.997 6.339 1 1
622 1 . . . . . 3.895 1.998 5.792 1 1
623 1 . . . . . 2.921 1.855 3.987 1 1
624 1 . . . . . 3.171 1.914 4.428 1 1
625 1 . . . . . 2.899 1.848 3.95 1 1
626 1 . . . . . 4.336 1.986 6.686 1 1
627 1 . . . . . 4.368 1.983 6.753 1 1
628 1 . . . . . 3.535 1.973 5.097 1 1
629 1 . . . . . 3.074 1.893 4.255 1 1
630 1 . . . . . 2.518 1.726 3.31 1 1
631 1 . . . . . 2.574 1.746 3.402 1 1
632 1 . . . . . 2.637 1.768 3.506 1 1
633 1 . . . . . 2.789 1.817 3.761 1 1
634 1 . . . . . 2.797 1.819 3.775 1 1
635 1 . . . . . 2.753 1.805 3.701 1 1
636 1 . . . . . 4.328 1.986 6.67 1 1
637 1 . . . . . 3.457 1.963 4.951 1 1
638 1 . . . . . 4.371 1.983 6.759 1 1
639 1 . . . . . 2.515 1.724 3.306 1 1
640 1 . . . . . 2.332 1.652 3.012 1 1
641 1 . . . . . 2.452 1.701 3.203 1 1
642 1 . . . . . 2.926 1.855 3.997 1 1
643 1 . . . . . 2.957 1.864 4.05 1 1
644 1 . . . . . 3.818 1.995 5.641 1 1
645 1 . . . . . 4.145 1.997 6.293 1 1
646 2 . . . . . 2.341 1.656 3.026 1 1
646 3 . . . . . 2.341 1.656 3.026 1 1
647 1 . . . . . 2.49 0.0 6.0 1 1
648 1 . . . . . 3.945 1.999 5.891 1 1
649 1 . . . . . 2.133 1.564 2.702 1 1
650 1 . . . . . 2.064 1.532 2.596 1 1
651 1 . . . . . 2.43 1.692 3.168 1 1
652 1 . . . . . 3.514 1.971 5.057 1 1
653 1 . . . . . 3.797 1.995 5.599 1 1
654 1 . . . . . 3.549 0.0 6.0 1 1
655 1 . . . . . 2.133 1.565 2.701 1 1
656 1 . . . . . 2.952 1.863 4.041 1 1
657 1 . . . . . 2.961 0.0 6.0 1 1
658 1 . . . . . 3.704 1.989 5.419 1 1
659 1 . . . . . 3.902 1.999 5.805 1 1
660 1 . . . . . 3.603 1.98 5.226 1 1
661 1 . . . . . 2.413 1.685 3.141 1 1
662 1 . . . . . 2.897 1.848 3.946 1 1
663 1 . . . . . 3.018 0.0 6.0 1 1
664 1 . . . . . 2.921 1.855 3.987 1 1
665 1 . . . . . 3.508 1.97 5.046 1 1
666 1 . . . . . 3.102 1.899 4.305 1 1
667 1 . . . . . 2.82 0.0 6.0 1 1
668 1 . . . . . 2.103 0.0 6.0 1 1
669 1 . . . . . 2.606 1.757 3.455 1 1
670 1 . . . . . 2.976 0.0 6.0 1 1
671 1 . . . . . 2.4 1.68 3.12 1 1
672 1 . . . . . 2.884 1.844 3.924 1 1
673 1 . . . . . 2.464 0.0 6.0 1 1
674 1 . . . . . 3.605 1.98 5.23 1 1
675 1 . . . . . 4.05 1.999 6.101 1 1
676 1 . . . . . 3.077 1.893 4.261 1 1
677 1 . . . . . 3.401 1.955 4.847 1 1
678 1 . . . . . 2.832 1.829 3.835 1 1
679 1 . . . . . 3.877 1.998 5.756 1 1
680 1 . . . . . 3.871 1.998 5.744 1 1
681 1 . . . . . 3.392 1.981 4.83 1 1
682 1 . . . . . 3.382 1.952 4.812 1 1
683 1 . . . . . 3.219 1.924 4.514 1 1
684 1 . . . . . 2.011 1.506 2.516 1 1
685 1 . . . . . 2.728 1.798 3.658 1 1
686 1 . . . . . 4.18 1.996 6.364 1 1
687 1 . . . . . 2.65 1.772 3.528 1 1
688 1 . . . . . 2.464 0.0 6.0 1 1
689 1 . . . . . 2.41 1.684 3.136 1 1
690 1 . . . . . 2.816 1.824 3.808 1 1
691 1 . . . . . 2.745 1.803 3.687 1 1
692 1 . . . . . 3.273 1.934 4.612 1 1
693 1 . . . . . 3.249 0.0 6.0 1 1
694 1 . . . . . 3.598 1.98 5.216 1 1
695 1 . . . . . 4.463 1.973 6.953 1 1
696 1 . . . . . 2.767 1.81 3.724 1 1
697 1 . . . . . 2.362 1.664 3.06 1 1
698 1 . . . . . 2.459 1.703 3.215 1 1
699 1 . . . . . 2.98 1.87 4.09 1 1
700 1 . . . . . 3.895 1.998 5.792 1 1
701 1 . . . . . 2.958 1.865 4.051 1 1
702 1 . . . . . 2.705 0.0 6.0 1 1
703 1 . . . . . 2.297 1.638 2.956 1 1
704 1 . . . . . 2.561 0.0 6.0 1 1
705 1 . . . . . 3.341 1.946 4.736 1 1
706 1 . . . . . 2.41 1.684 3.136 1 1
707 1 . . . . . 2.237 1.612 2.862 1 1
708 1 . . . . . 2.341 1.656 3.026 1 1
709 1 . . . . . 2.77 1.811 3.729 1 1
710 1 . . . . . 3.831 1.996 5.666 1 1
711 1 . . . . . 1.768 1.377 2.159 1 1
712 1 . . . . . 2.106 1.552 2.66 1 1
713 1 . . . . . 3.132 1.906 4.358 1 1
714 1 . . . . . 3.987 2.0 5.974 1 1
715 1 . . . . . 3.628 1.983 5.273 1 1
716 1 . . . . . 3.992 2.0 5.984 1 1
717 1 . . . . . 3.263 1.932 4.594 1 1
718 1 . . . . . 3.14 1.908 4.372 1 1
719 1 . . . . . 4.115 1.998 6.232 1 1
720 1 . . . . . 4.024 2.0 6.048 1 1
721 1 . . . . . 3.584 0.0 6.0 1 1
722 1 . . . . . 2.868 1.84 3.896 1 1
723 1 . . . . . 2.773 1.811 3.735 1 1
724 1 . . . . . 2.835 1.83 3.84 1 1
725 1 . . . . . 2.364 0.0 6.0 1 1
726 1 . . . . . 2.248 1.616 2.88 1 1
727 1 . . . . . 2.219 1.603 2.835 1 1
728 1 . . . . . 2.468 1.706 3.23 1 1
729 1 . . . . . 3.36 1.949 4.771 1 1
730 1 . . . . . 2.984 1.871 4.097 1 1
731 1 . . . . . 3.038 0.0 6.0 1 1
732 2 . . . . . 2.273 1.627 2.919 1 1
732 3 . . . . . 2.273 1.627 2.919 1 1
733 1 . . . . . 2.344 0.0 6.0 1 1
734 1 . . . . . 2.298 1.638 2.958 1 1
735 1 . . . . . 3.145 1.909 4.381 1 1
736 1 . . . . . 2.935 1.858 4.012 1 1
737 1 . . . . . 2.364 1.665 3.063 1 1
738 1 . . . . . 2.277 1.629 2.925 1 1
739 1 . . . . . 3.014 1.878 4.15 1 1
740 1 . . . . . 3.03 1.882 4.178 1 1
741 2 . . . . . 2.773 1.812 3.734 1 1
741 3 . . . . . 2.773 1.812 3.734 1 1
742 1 . . . . . 3.58 1.978 5.182 1 1
743 1 . . . . . 2.95 1.862 4.038 1 1
744 1 . . . . . 2.982 1.871 4.093 1 1
745 1 . . . . . 3.573 1.993 5.169 1 1
746 1 . . . . . 2.539 1.75 3.345 1 1
747 1 . . . . . 2.914 1.852 3.976 1 1
748 1 . . . . . 3.041 1.885 4.197 1 1
749 1 . . . . . 2.73 1.799 3.661 1 1
750 1 . . . . . 3.859 1.997 5.721 1 1
751 1 . . . . . 3.535 1.973 5.097 1 1
752 1 . . . . . 3.067 1.891 4.243 1 1
753 1 . . . . . 2.348 1.772 3.037 1 1
754 1 . . . . . 2.545 1.739 3.355 1 1
755 1 . . . . . 2.444 1.697 3.191 1 1
756 1 . . . . . 2.984 1.876 4.097 1 1
757 1 . . . . . 4.033 1.999 6.0 1 1
758 1 . . . . . 3.58 2.0 5.182 1 1
759 1 . . . . . 3.864 1.998 5.574 1 1
760 1 . . . . . 4.103 1.999 5.883 1 1
761 1 . . . . . 4.262 1.991 6.533 1 1
762 1 . . . . . 4.404 1.98 6.828 1 1
763 1 . . . . . 2.451 1.7 3.202 1 1
764 1 . . . . . 2.351 1.66 3.042 1 1
765 1 . . . . . 2.384 1.673 3.095 1 1
766 1 . . . . . 2.506 1.721 3.291 1 1
767 1 . . . . . 2.998 1.874 4.122 1 1
768 1 . . . . . 2.581 1.748 3.414 1 1
769 1 . . . . . 2.428 0.0 6.0 1 1
770 1 . . . . . 2.548 0.0 6.0 1 1
771 1 . . . . . 3.404 1.956 4.852 1 1
772 1 . . . . . 2.671 1.779 3.563 1 1
773 1 . . . . . 1.957 1.478 2.436 1 1
774 1 . . . . . 2.874 1.842 3.906 1 1
775 1 . . . . . 4.371 1.983 6.759 1 1
776 2 . . . . . 1.862 1.429 2.295 1 1
776 3 . . . . . 1.862 1.429 2.295 1 1
777 1 . . . . . 2.867 1.839 3.895 1 1
778 1 . . . . . 2.953 1.863 4.043 1 1
779 1 . . . . . 3.859 1.997 5.721 1 1
780 1 . . . . . 2.739 1.801 3.677 1 1
781 1 . . . . . 3.567 0.0 6.0 1 1
782 1 . . . . . 3.703 1.989 5.417 1 1
783 1 . . . . . 2.541 1.734 3.348 1 1
784 1 . . . . . 2.235 1.61 2.86 1 1
785 1 . . . . . 3.336 1.945 4.727 1 1
786 1 . . . . . 2.614 1.76 3.468 1 1
787 1 . . . . . 3.901 1.999 5.803 1 1
788 1 . . . . . 3.067 1.987 4.243 1 1
789 1 . . . . . 3.82 1.996 5.644 1 1
790 1 . . . . . 2.866 1.839 3.893 1 1
791 1 . . . . . 2.684 1.783 3.585 1 1
792 1 . . . . . 2.929 1.857 4.001 1 1
793 1 . . . . . 2.603 1.756 3.45 1 1
794 1 . . . . . 2.637 1.768 3.506 1 1
795 1 . . . . . 3.353 1.947 4.759 1 1
796 1 . . . . . 3.919 1.999 5.839 1 1
797 1 . . . . . 3.404 1.956 4.852 1 1
798 1 . . . . . 3.244 1.928 4.56 1 1
799 1 . . . . . 3.658 1.985 5.331 1 1
800 1 . . . . . 4.091 1.998 6.184 1 1
801 1 . . . . . 2.461 1.704 3.218 1 1
802 1 . . . . . 2.483 1.763 3.254 1 1
803 1 . . . . . 2.652 1.773 3.531 1 1
804 1 . . . . . 3.296 0.0 6.0 1 1
805 1 . . . . . 3.067 1.891 4.243 1 1
806 1 . . . . . 4.029 1.999 6.059 1 1
807 1 . . . . . 3.336 1.945 4.727 1 1
808 1 . . . . . 2.329 1.651 3.007 1 1
809 1 . . . . . 3.107 1.901 4.313 1 1
810 1 . . . . . 3.875 1.998 5.752 1 1
811 1 . . . . . 3.538 1.974 5.102 1 1
812 1 . . . . . 3.691 1.988 5.394 1 1
813 1 . . . . . 2.291 1.635 2.947 1 1
814 1 . . . . . 3.74 1.991 5.489 1 1
815 1 . . . . . 2.923 1.855 3.493 1 1
816 1 . . . . . 2.902 0.0 6.0 1 1
817 1 . . . . . 3.431 1.96 4.902 1 1
818 1 . . . . . 2.487 1.714 3.26 1 1
819 1 . . . . . 2.807 1.822 3.792 1 1
820 1 . . . . . 2.492 1.715 3.269 1 1
821 1 . . . . . 2.158 0.0 6.0 1 1
822 1 . . . . . 2.909 0.0 6.0 1 1
823 2 . . . . . 3.052 0.0 6.0 1 1
823 3 . . . . . 3.052 0.0 6.0 1 1
824 1 . . . . . 2.39 1.676 3.104 1 1
825 1 . . . . . 2.603 1.756 3.45 1 1
826 1 . . . . . 2.274 1.627 2.921 1 1
827 1 . . . . . 2.251 1.618 2.884 1 1
828 1 . . . . . 2.435 0.0 6.0 1 1
829 1 . . . . . 2.706 1.791 3.621 1 1
830 1 . . . . . 2.8 1.82 3.78 1 1
831 1 . . . . . 3.764 1.993 5.535 1 1
832 1 . . . . . 3.165 1.913 4.417 1 1
833 2 . . . . . 3.441 1.961 4.921 1 1
833 3 . . . . . 3.441 1.961 4.921 1 1
834 1 . . . . . 1.959 1.48 2.438 1 1
835 1 . . . . . 2.726 1.797 3.655 1 1
836 2 . . . . . 2.88 1.843 3.917 1 1
836 3 . . . . . 2.88 1.843 3.917 1 1
837 1 . . . . . 2.099 1.548 2.65 1 1
838 1 . . . . . 3.038 1.885 4.191 1 1
839 1 . . . . . 2.65 0.0 6.0 1 1
840 1 . . . . . 3.597 0.0 6.0 1 1
841 1 . . . . . 2.099 1.548 2.65 1 1
842 1 . . . . . 2.224 1.606 2.842 1 1
843 1 . . . . . 3.354 1.948 4.76 1 1
844 1 . . . . . 2.725 1.797 3.653 1 1
845 1 . . . . . 3.077 0.0 6.0 1 1
846 2 . . . . . 3.759 1.993 5.525 1 1
846 3 . . . . . 3.759 1.993 5.525 1 1
847 1 . . . . . 3.363 1.95 4.776 1 1
848 1 . . . . . 3.312 1.941 4.683 1 1
849 1 . . . . . 3.345 0.0 6.0 1 1
850 1 . . . . . 4.021 2.0 6.042 1 1
851 1 . . . . . 3.117 0.0 6.0 1 1
852 1 . . . . . 2.637 1.768 3.506 1 1
853 1 . . . . . 2.512 1.723 3.301 1 1
854 1 . . . . . 2.452 1.701 3.203 1 1
855 1 . . . . . 2.464 1.705 3.223 1 1
856 1 . . . . . 2.564 1.742 3.386 1 1
857 1 . . . . . 3.259 1.931 4.587 1 1
858 1 . . . . . 2.332 1.652 3.012 1 1
859 1 . . . . . 3.898 1.998 5.798 1 1
860 1 . . . . . 3.693 1.988 5.398 1 1
861 1 . . . . . 2.444 1.697 3.191 1 1
862 1 . . . . . 2.521 1.727 3.315 1 1
863 1 . . . . . 3.345 1.947 4.743 1 1
864 1 . . . . . 3.962 2.0 5.924 1 1
865 1 . . . . . 2.717 1.794 3.64 1 1
866 1 . . . . . 3.004 1.876 4.132 1 1
867 1 . . . . . 2.756 0.0 6.0 1 1
868 1 . . . . . 2.809 1.823 3.795 1 1
869 1 . . . . . 2.599 1.755 3.443 1 1
870 1 . . . . . 3.82 1.996 5.644 1 1
871 1 . . . . . 3.373 1.951 4.795 1 1
872 1 . . . . . 4.421 1.977 6.865 1 1
873 2 . . . . . 1.756 1.37 2.142 1 1
873 3 . . . . . 1.756 1.37 2.142 1 1
874 1 . . . . . 3.207 1.921 4.493 1 1
875 1 . . . . . 2.581 1.748 3.414 1 1
876 1 . . . . . 2.856 1.836 3.876 1 1
877 1 . . . . . 3.44 1.961 4.919 1 1
878 1 . . . . . 3.658 1.985 5.331 1 1
879 2 . . . . . 3.148 1.909 4.387 1 1
879 3 . . . . . 3.148 1.909 4.387 1 1
880 1 . . . . . 2.014 1.507 2.521 1 1
881 1 . . . . . 2.722 0.0 6.0 1 1
882 1 . . . . . 3.345 1.946 4.744 1 1
883 1 . . . . . 2.182 1.587 2.777 1 1
884 1 . . . . . 1.93 1.464 2.396 1 1
885 1 . . . . . 3.02 0.0 6.0 1 1
886 1 . . . . . 3.713 1.99 5.436 1 1
887 1 . . . . . 2.779 1.814 3.744 1 1
888 1 . . . . . 3.745 1.992 5.498 1 1
889 1 . . . . . 2.219 1.603 2.835 1 1
890 1 . . . . . 2.398 1.679 3.117 1 1
891 1 . . . . . 3.61 1.981 5.239 1 1
892 1 . . . . . 4.413 1.979 6.847 1 1
893 1 . . . . . 2.364 1.665 3.063 1 1
894 1 . . . . . 2.512 1.723 3.301 1 1
895 1 . . . . . 2.323 1.648 2.998 1 1
896 1 . . . . . 2.618 1.761 3.475 1 1
897 1 . . . . . 4.534 1.964 7.104 1 1
898 1 . . . . . 4.125 1.998 6.252 1 1
899 1 . . . . . 2.215 0.0 6.0 1 1
900 1 . . . . . 2.553 1.738 3.368 1 1
901 1 . . . . . 3.911 1.999 5.823 1 1
902 1 . . . . . 3.284 1.936 4.632 1 1
903 1 . . . . . 4.205 1.995 6.415 1 1
904 1 . . . . . 2.398 1.679 3.117 1 1
905 1 . . . . . 2.343 0.0 6.0 1 1
906 1 . . . . . 2.474 1.709 3.239 1 1
907 1 . . . . . 2.906 0.0 6.0 1 1
908 1 . . . . . 2.738 0.0 6.0 1 1
909 1 . . . . . 2.943 0.0 6.0 1 1
910 1 . . . . . 3.914 1.999 5.829 1 1
911 1 . . . . . 4.269 1.991 6.547 1 1
912 1 . . . . . 3.033 1.883 4.183 1 1
913 1 . . . . . 3.256 1.931 4.581 1 1
914 1 . . . . . 3.953 2.0 5.906 1 1
915 1 . . . . . 3.624 1.983 5.265 1 1
916 1 . . . . . 3.232 1.926 4.538 1 1
917 1 . . . . . 2.646 0.0 6.0 1 1
918 1 . . . . . 3.433 1.96 4.906 1 1
919 1 . . . . . 3.433 1.96 4.906 1 1
920 1 . . . . . 2.875 1.841 3.909 1 1
921 1 . . . . . 2.829 1.829 3.829 1 1
922 1 . . . . . 2.552 1.738 3.366 1 1
923 1 . . . . . 2.58 1.748 3.283 1 1
924 1 . . . . . 2.933 1.858 4.008 1 1
925 1 . . . . . 2.747 1.804 3.69 1 1
926 1 . . . . . 1.67 0.0 6.0 1 1
927 1 . . . . . 3.367 1.95 4.784 1 1
928 1 . . . . . 4.384 1.982 6.786 1 1
929 1 . . . . . 2.53 1.73 2.952 1 1
930 1 . . . . . 2.822 1.826 3.818 1 1
931 1 . . . . . 2.637 1.768 3.506 1 1
932 1 . . . . . 2.633 1.766 3.5 1 1
933 1 . . . . . 2.713 1.793 3.633 1 1
934 1 . . . . . 2.658 1.775 3.541 1 1
935 1 . . . . . 3.052 1.888 4.216 1 1
936 1 . . . . . 3.842 1.997 5.687 1 1
937 1 . . . . . 2.482 1.756 3.252 1 1
938 1 . . . . . 2.524 1.732 3.32 1 1
939 1 . . . . . 2.734 1.8 3.668 1 1
940 1 . . . . . 3.351 1.999 5.911 1 1
941 1 . . . . . 3.529 1.972 5.086 1 1
942 1 . . . . . 3.103 0.0 6.0 1 1
943 1 . . . . . 2.304 1.64 2.968 1 1
944 1 . . . . . 2.146 1.571 2.721 1 1
945 1 . . . . . 2.303 1.64 2.966 1 1
946 1 . . . . . 3.769 1.993 5.545 1 1
947 1 . . . . . 2.967 1.867 4.067 1 1
948 1 . . . . . 2.01 1.505 2.515 1 1
949 1 . . . . . 2.745 1.803 3.687 1 1
950 1 . . . . . 3.517 1.971 5.063 1 1
951 1 . . . . . 2.568 1.744 3.392 1 1
952 1 . . . . . 3.165 1.913 4.417 1 1
953 1 . . . . . 4.198 1.995 6.401 1 1
954 1 . . . . . 3.214 1.923 4.505 1 1
955 1 . . . . . 4.621 1.952 7.29 1 1
956 1 . . . . . 3.804 1.995 5.613 1 1
957 1 . . . . . 2.043 1.521 2.565 1 1
958 1 . . . . . 2.978 1.869 4.087 1 1
959 1 . . . . . 1.904 1.451 2.357 1 1
960 1 . . . . . 3.654 1.985 5.323 1 1
961 1 . . . . . 3.588 1.979 5.197 1 1
962 1 . . . . . 2.994 1.873 4.115 1 1
963 1 . . . . . 2.914 1.852 3.976 1 1
964 1 . . . . . 3.444 1.962 4.926 1 1
965 1 . . . . . 3.24 1.928 4.552 1 1
966 1 . . . . . 2.512 1.723 3.301 1 1
967 2 . . . . . 1.862 1.428 2.296 1 1
967 3 . . . . . 1.862 1.428 2.296 1 1
968 1 . . . . . 3.74 1.991 5.489 1 1
969 1 . . . . . 3.232 1.926 4.538 1 1
970 1 . . . . . 2.897 1.848 3.946 1 1
971 1 . . . . . 3.338 1.945 4.731 1 1
972 1 . . . . . 3.473 1.965 4.981 1 1
973 1 . . . . . 3.099 1.898 4.3 1 1
974 1 . . . . . 3.584 1.978 5.19 1 1
975 1 . . . . . 3.235 1.927 4.543 1 1
976 1 . . . . . 2.458 1.703 3.213 1 1
977 1 . . . . . 2.073 1.536 2.61 1 1
978 1 . . . . . 2.495 0.0 6.0 1 1
979 1 . . . . . 2.546 1.736 3.356 1 1
980 1 . . . . . 2.325 1.649 3.001 1 1
981 1 . . . . . 2.474 0.0 6.0 1 1
982 1 . . . . . 2.908 0.0 6.0 1 1
983 1 . . . . . 3.654 1.985 5.323 1 1
984 1 . . . . . 4.351 1.985 6.717 1 1
985 1 . . . . . 2.408 1.683 3.133 1 1
986 1 . . . . . 2.536 1.732 3.34 1 1
987 1 . . . . . 2.471 1.708 3.234 1 1
988 1 . . . . . 2.361 1.664 3.058 1 1
989 1 . . . . . 3.255 1.931 4.579 1 1
990 1 . . . . . 4.625 1.952 7.298 1 1
991 1 . . . . . 2.887 1.845 3.929 1 1
992 1 . . . . . 4.146 1.997 6.295 1 1
993 1 . . . . . 2.61 1.758 3.462 1 1
994 1 . . . . . 2.629 0.0 6.0 1 1
995 1 . . . . . 3.548 1.975 5.121 1 1
996 1 . . . . . 3.848 1.997 5.699 1 1
997 1 . . . . . 2.87 1.84 3.9 1 1
998 1 . . . . . 3.544 1.974 5.114 1 1
999 1 . . . . . 2.564 1.742 3.386 1 1
1000 1 . . . . . 2.576 1.747 3.405 1 1
1001 1 . . . . . 3.332 1.944 4.72 1 1
1002 1 . . . . . 3.654 1.985 5.323 1 1
1003 1 . . . . . 2.421 1.688 3.154 1 1
1004 1 . . . . . 3.74 0.0 6.0 1 1
1005 1 . . . . . 2.44 1.696 3.184 1 1
1006 1 . . . . . 3.426 0.0 6.0 1 1
1007 1 . . . . . 3.195 1.919 4.471 1 1
1008 1 . . . . . 3.149 1.909 4.389 1 1
1009 1 . . . . . 3.532 1.973 5.091 1 1
1010 1 . . . . . 3.859 1.997 5.721 1 1
1011 1 . . . . . 3.499 1.969 5.029 1 1
1012 1 . . . . . 4.343 1.986 6.7 1 1
1013 1 . . . . . 3.726 1.99 5.462 1 1
1014 1 . . . . . 2.818 0.0 6.0 1 1
1015 1 . . . . . 3.449 1.962 4.936 1 1
1016 1 . . . . . 4.333 1.986 6.68 1 1
1017 1 . . . . . 5.01 1.873 8.147 1 1
1018 1 . . . . . 3.548 1.975 5.121 1 1
1019 1 . . . . . 2.712 1.793 3.631 1 1
1020 1 . . . . . 2.456 1.702 3.21 1 1
1021 1 . . . . . 2.447 1.699 3.195 1 1
1022 1 . . . . . 2.504 0.0 6.0 1 1
1023 1 . . . . . 3.385 1.953 4.817 1 1
1024 1 . . . . . 3.598 1.98 5.216 1 1
1025 1 . . . . . 2.33 1.651 3.009 1 1
1026 1 . . . . . 2.727 0.0 6.0 1 1
1027 1 . . . . . 3.717 1.99 5.444 1 1
1028 1 . . . . . 2.332 1.652 3.012 1 1
1029 1 . . . . . 3.74 1.991 5.489 1 1
1030 1 . . . . . 3.942 1.999 5.885 1 1
1031 1 . . . . . 3.217 1.923 4.511 1 1
1032 1 . . . . . 2.646 1.771 3.521 1 1
1033 1 . . . . . 2.359 1.664 3.054 1 1
1034 1 . . . . . 3.102 1.9 4.304 1 1
1035 1 . . . . . 3.683 1.988 5.378 1 1
1036 1 . . . . . 2.976 1.869 4.083 1 1
1037 1 . . . . . 2.934 1.858 4.01 1 1
1038 1 . . . . . 4.971 1.882 8.06 1 1
1039 1 . . . . . 3.367 1.95 4.784 1 1
1040 1 . . . . . 3.923 2.0 5.846 1 1
1041 1 . . . . . 3.921 2.0 5.842 1 1
1042 1 . . . . . 3.04 1.885 4.195 1 1
1043 1 . . . . . 2.776 1.812 3.74 1 1
1044 1 . . . . . 3.198 1.92 4.476 1 1
1045 1 . . . . . 3.084 1.895 4.273 1 1
1046 1 . . . . . 3.638 1.984 5.292 1 1
1047 1 . . . . . 3.529 1.972 5.086 1 1
1048 1 . . . . . 4.162 1.997 6.327 1 1
1049 1 . . . . . 4.036 2.0 6.072 1 1
1050 1 . . . . . 5.347 1.773 8.921 1 1
1051 1 . . . . . 4.703 1.938 7.468 1 1
1052 1 . . . . . 4.621 1.952 7.29 1 1
1053 1 . . . . . 2.382 1.673 3.091 1 1
1054 1 . . . . . 2.21 1.846 2.821 1 1
1055 1 . . . . . 3.7 1.989 5.411 1 1
1056 1 . . . . . 3.308 1.94 4.676 1 1
1057 1 . . . . . 3.575 1.978 5.172 1 1
1058 1 . . . . . 2.957 1.864 4.05 1 1
1059 1 . . . . . 2.337 1.654 3.02 1 1
1060 1 . . . . . 3.784 1.994 5.574 1 1
1061 1 . . . . . 3.717 1.99 5.444 1 1
1062 1 . . . . . 3.433 1.96 4.906 1 1
1063 1 . . . . . 3.774 0.0 6.0 1 1
1064 1 . . . . . 2.069 1.684 3.136 1 1
1065 1 . . . . . 3.74 1.991 5.489 1 1
1066 1 . . . . . 3.74 1.991 5.489 1 1
1067 1 . . . . . 3.679 1.987 5.371 1 1
1068 1 . . . . . 2.667 1.778 3.556 1 1
1069 1 . . . . . 2.428 0.0 6.0 1 1
1070 1 . . . . . 2.442 1.697 3.187 1 1
1071 1 . . . . . 3.362 1.949 4.775 1 1
1072 1 . . . . . 3.15 1.91 4.39 1 1
1073 1 . . . . . 2.417 0.0 6.0 1 1
1074 1 . . . . . 2.428 1.691 3.165 1 1
1075 1 . . . . . 2.831 1.916 3.833 1 1
1076 1 . . . . . 1.904 1.451 2.357 1 1
1077 1 . . . . . 2.58 1.974 3.412 1 1
1078 1 . . . . . 3.49 1.967 5.013 1 1
1079 1 . . . . . 3.444 1.962 4.926 1 1
1080 1 . . . . . 3.671 1.987 5.165 1 1
1081 1 . . . . . 2.862 1.838 3.886 1 1
1082 1 . . . . . 2.768 1.81 3.726 1 1
1083 1 . . . . . 2.86 1.837 3.883 1 1
1084 1 . . . . . 3.711 1.99 5.432 1 1
1085 1 . . . . . 3.628 1.983 5.273 1 1
1086 1 . . . . . 3.774 1.994 5.554 1 1
1087 1 . . . . . 2.573 1.746 3.4 1 1
1088 1 . . . . . 2.43 1.692 3.168 1 1
1089 1 . . . . . 2.744 1.803 3.685 1 1
1090 1 . . . . . 3.647 1.984 5.31 1 1
1091 1 . . . . . 3.812 1.996 5.628 1 1
1092 1 . . . . . 1.973 1.486 2.46 1 1
1093 1 . . . . . 2.461 1.704 3.218 1 1
1094 1 . . . . . 2.426 1.69 3.162 1 1
1095 1 . . . . . 2.292 1.635 2.949 1 1
1096 1 . . . . . 3.628 1.983 5.273 1 1
1097 1 . . . . . 3.774 1.994 5.554 1 1
1098 1 . . . . . 2.799 1.82 3.778 1 1
1099 1 . . . . . 3.128 1.905 4.351 1 1
1100 1 . . . . . 3.462 0.0 6.0 1 1
1101 1 . . . . . 2.719 1.795 3.643 1 1
1102 1 . . . . . 2.961 1.865 4.057 1 1
1103 1 . . . . . 2.813 1.824 3.802 1 1
1104 1 . . . . . 2.676 1.781 3.571 1 1
1105 1 . . . . . 2.914 1.852 3.976 1 1
1106 1 . . . . . 2.926 1.855 3.997 1 1
1107 1 . . . . . 3.588 1.979 5.197 1 1
1108 1 . . . . . 4.229 1.994 6.464 1 1
1109 1 . . . . . 4.538 1.964 7.112 1 1
1110 1 . . . . . 2.452 1.701 3.203 1 1
1111 1 . . . . . 2.303 1.64 2.966 1 1
1112 1 . . . . . 2.517 1.725 3.309 1 1
1113 1 . . . . . 3.865 1.998 5.732 1 1
1114 1 . . . . . 2.53 0.0 6.0 1 1
1115 1 . . . . . 4.599 1.955 7.243 1 1
1116 1 . . . . . 2.078 1.538 2.618 1 1
1117 1 . . . . . 2.787 1.816 3.758 1 1
1118 1 . . . . . 2.691 0.0 6.0 1 1
1119 1 . . . . . 2.479 1.711 3.247 1 1
1120 1 . . . . . 3.517 1.971 5.063 1 1
1121 1 . . . . . 3.128 1.905 4.351 1 1
1122 1 . . . . . 3.347 0.0 6.0 1 1
1123 1 . . . . . 3.517 1.971 5.063 1 1
1124 1 . . . . . 4.142 1.997 6.287 1 1
1125 1 . . . . . 3.676 1.987 5.365 1 1
1126 1 . . . . . 4.03 2.0 6.06 1 1
1127 1 . . . . . 4.116 1.998 6.234 1 1
1128 1 . . . . . 4.314 1.988 6.64 1 1
1129 1 . . . . . 3.259 1.931 4.587 1 1
1130 1 . . . . . 3.726 1.99 5.462 1 1
1131 1 . . . . . 2.242 1.614 2.87 1 1
1132 1 . . . . . 2.204 1.597 2.811 1 1
1133 1 . . . . . 2.498 1.718 3.278 1 1
1134 1 . . . . . 3.129 1.905 4.353 1 1
1135 1 . . . . . 4.432 1.977 6.887 1 1
1136 1 . . . . . 2.344 1.657 3.031 1 1
1137 1 . . . . . 2.585 0.0 6.0 1 1
1138 1 . . . . . 4.216 1.995 6.437 1 1
1139 1 . . . . . 3.723 1.991 5.455 1 1
1140 1 . . . . . 3.462 0.0 6.0 1 1
1141 1 . . . . . 2.138 1.567 2.709 1 1
1142 1 . . . . . 2.726 1.797 3.655 1 1
1143 1 . . . . . 3.854 1.998 5.71 1 1
1144 1 . . . . . 2.991 1.872 4.11 1 1
1145 1 . . . . . 3.961 2.0 5.922 1 1
1146 1 . . . . . 3.249 1.93 4.568 1 1
1147 1 . . . . . 2.723 1.796 3.65 1 1
1148 1 . . . . . 3.567 1.976 5.158 1 1
1149 1 . . . . . 3.621 1.982 5.26 1 1
1150 1 . . . . . 3.52 1.972 5.068 1 1
1151 1 . . . . . 2.351 1.66 3.042 1 1
1152 1 . . . . . 2.959 1.865 4.053 1 1
1153 1 . . . . . 2.64 1.769 3.511 1 1
1154 1 . . . . . 3.696 1.989 5.403 1 1
1155 1 . . . . . 4.277 1.99 6.564 1 1
1156 1 . . . . . 3.647 1.985 5.309 1 1
1157 1 . . . . . 3.709 1.99 5.428 1 1
1158 1 . . . . . 4.28 1.99 6.57 1 1
1159 1 . . . . . 5.019 1.87 8.168 1 1
1160 1 . . . . . 3.18 1.916 4.444 1 1
1161 1 . . . . . 3.635 1.983 5.287 1 1
1162 1 . . . . . 3.508 0.0 6.0 1 1
1163 1 . . . . . 5.308 1.786 8.83 1 1
1164 1 . . . . . 3.848 1.997 5.699 1 1
1165 1 . . . . . 3.883 1.998 5.768 1 1
1166 1 . . . . . 4.491 1.97 7.012 1 1
1167 1 . . . . . 3.598 1.98 5.216 1 1
1168 1 . . . . . 3.496 1.968 5.024 1 1
1169 1 . . . . . 2.084 1.541 2.627 1 1
1170 1 . . . . . 2.524 1.728 3.32 1 1
1171 1 . . . . . 3.799 1.995 5.603 1 1
1172 1 . . . . . 2.433 0.0 6.0 1 1
1173 1 . . . . . 3.734 1.991 5.477 1 1
1174 1 . . . . . 3.567 1.977 5.157 1 1
1175 1 . . . . . 2.238 0.0 6.0 1 1
1176 1 . . . . . 2.238 0.0 6.0 1 1
1177 1 . . . . . 2.662 1.776 3.548 1 1
1178 1 . . . . . 3.967 2.0 5.934 1 1
1179 1 . . . . . 3.007 1.877 4.137 1 1
1180 1 . . . . . 3.386 1.953 4.819 1 1
1181 1 . . . . . 3.32 1.942 4.698 1 1
1182 1 . . . . . 2.826 1.828 3.824 1 1
1183 1 . . . . . 3.058 1.889 4.227 1 1
1184 1 . . . . . 2.527 1.729 3.325 1 1
1185 1 . . . . . 2.254 1.619 2.889 1 1
1186 1 . . . . . 3.484 1.966 5.002 1 1
1187 1 . . . . . 3.076 1.893 4.259 1 1
1188 1 . . . . . 2.906 1.85 3.962 1 1
1189 1 . . . . . 2.662 1.776 3.548 1 1
1190 1 . . . . . 2.21 0.0 6.0 1 1
1191 1 . . . . . 2.84 1.832 3.848 1 1
1192 1 . . . . . 2.971 1.867 4.075 1 1
1193 1 . . . . . 2.857 1.837 3.877 1 1
1194 1 . . . . . 3.784 1.995 5.573 1 1
1195 1 . . . . . 2.464 1.705 3.223 1 1
1196 1 . . . . . 2.256 1.62 2.892 1 1
1197 1 . . . . . 2.717 1.794 3.64 1 1
1198 1 . . . . . 3.978 2.0 5.956 1 1
1199 1 . . . . . 4.064 1.999 6.129 1 1
1200 1 . . . . . 4.148 1.997 6.299 1 1
1201 1 . . . . . 3.769 1.993 5.545 1 1
1202 1 . . . . . 3.482 1.967 4.997 1 1
1203 1 . . . . . 2.101 1.549 2.653 1 1
1204 1 . . . . . 2.088 1.543 2.633 1 1
1205 1 . . . . . 2.959 1.865 4.053 1 1
1206 1 . . . . . 3.22 1.924 4.516 1 1
1207 1 . . . . . 2.336 1.654 3.018 1 1
1208 1 . . . . . 3.523 1.972 5.074 1 1
1209 1 . . . . . 4.34 1.986 6.694 1 1
1210 1 . . . . . 2.235 1.61 2.86 1 1
1211 1 . . . . . 2.621 1.763 3.479 1 1
1212 1 . . . . . 3.651 1.985 5.317 1 1
1213 1 . . . . . 3.77 1.993 5.547 1 1
1214 1 . . . . . 2.693 1.786 3.6 1 1
1215 1 . . . . . 3.52 1.972 5.068 1 1
1216 1 . . . . . 2.406 1.616 2.878 1 1
1217 1 . . . . . 2.626 1.764 3.488 1 1
1218 1 . . . . . 2.958 1.865 3.598 1 1
1219 1 . . . . . 3.089 1.896 4.127 1 1
1220 1 . . . . . 3.007 1.877 4.137 1 1
1221 1 . . . . . 3.222 1.954 4.52 1 1
1222 1 . . . . . 2.339 1.655 3.023 1 1
1223 1 . . . . . 2.469 1.707 3.231 1 1
1224 1 . . . . . 3.731 1.991 5.411 1 1
1225 1 . . . . . 2.845 1.833 3.857 1 1
1226 1 . . . . . 2.344 1.657 3.031 1 1
1227 1 . . . . . 2.404 1.682 3.126 1 1
1228 1 . . . . . 2.362 1.664 3.06 1 1
1229 1 . . . . . 3.324 1.943 4.705 1 1
1230 1 . . . . . 2.324 1.649 2.999 1 1
1231 1 . . . . . 3.015 1.878 4.152 1 1
1232 1 . . . . . 4.371 1.983 6.759 1 1
1233 1 . . . . . 3.946 2.0 5.892 1 1
1234 1 . . . . . 2.396 1.679 3.113 1 1
1235 1 . . . . . 2.645 1.771 3.519 1 1
1236 1 . . . . . 2.884 1.844 3.924 1 1
1237 1 . . . . . 3.93 1.999 5.861 1 1
1238 1 . . . . . 2.813 1.824 3.802 1 1
1239 1 . . . . . 2.912 1.852 3.972 1 1
1240 1 . . . . . 2.738 1.801 3.675 1 1
1241 1 . . . . . 2.662 1.776 3.548 1 1
1242 1 . . . . . 2.536 1.732 3.34 1 1
1243 1 . . . . . 3.215 1.923 4.507 1 1
1244 1 . . . . . 2.515 1.724 3.306 1 1
1245 1 . . . . . 3.328 1.943 4.713 1 1
1246 1 . . . . . 2.136 1.566 2.706 1 1
1247 1 . . . . . 3.508 1.97 5.046 1 1
1248 1 . . . . . 3.252 1.93 4.574 1 1
1249 1 . . . . . 4.101 1.999 6.203 1 1
1250 1 . . . . . 2.477 1.71 3.244 1 1
1251 1 . . . . . 3.709 1.99 5.428 1 1
1252 1 . . . . . 1.728 1.355 2.101 1 1
1253 1 . . . . . 3.373 1.951 4.795 1 1
1254 1 . . . . . 4.475 1.972 6.978 1 1
1255 1 . . . . . 3.369 1.95 4.788 1 1
1256 1 . . . . . 3.433 1.96 4.906 1 1
1257 1 . . . . . 3.595 1.98 5.21 1 1
1258 1 . . . . . 2.23 1.608 2.852 1 1
1259 1 . . . . . 2.378 1.671 3.085 1 1
1260 1 . . . . . 2.809 1.822 3.796 1 1
1261 1 . . . . . 3.144 1.909 4.379 1 1
1262 1 . . . . . 2.679 1.782 3.576 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 MET C C -33.033 8.445 0.538 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -32.983 7.799 1.919 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -33.131 6.282 1.790 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -31.954 3.314 1.920 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -33.074 5.549 3.120 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -34.987 8.151 2.379 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -33.939 9.369 2.905 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -34.006 7.897 3.735 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -32.029 8.024 2.373 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -34.079 6.062 1.322 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -32.336 5.906 1.162 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -31.970 2.247 1.748 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -31.034 3.584 2.417 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -32.018 3.831 0.975 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -32.102 5.708 3.562 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -33.835 5.955 3.771 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -34.054 8.342 2.796 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -32.795 7.787 -0.476 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -33.344 3.774 2.950 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 SER C C -32.433 11.632 -0.765 1.00 . A A . 2 SER C 1 1
1 21 1 1 2 SER CA C -33.426 10.475 -0.749 1.00 . A A . 2 SER CA 1 1
1 22 1 1 2 SER CB C -34.846 11.004 -0.963 1.00 . A A . 2 SER CB 1 1
1 23 1 1 2 SER H H -33.520 10.207 1.348 1.00 . A A . 2 SER H 1 1
1 24 1 1 2 SER HA H -33.181 9.795 -1.550 1.00 . A A . 2 SER HA 1 1
1 25 1 1 2 SER HB2 H -35.102 11.676 -0.157 1.00 . A A . 2 SER HB2 1 1
1 26 1 1 2 SER HB3 H -34.893 11.534 -1.902 1.00 . A A . 2 SER HB3 1 1
1 27 1 1 2 SER HG H -35.545 9.317 -1.673 1.00 . A A . 2 SER HG 1 1
1 28 1 1 2 SER N N -33.343 9.737 0.506 1.00 . A A . 2 SER N 1 1
1 29 1 1 2 SER O O -32.627 12.638 -0.083 1.00 . A A . 2 SER O 1 1
1 30 1 1 2 SER OG O -35.787 9.944 -0.989 1.00 . A A . 2 SER OG 1 1
1 31 1 1 3 GLY C C -28.966 11.997 -1.344 1.00 . A A . 3 GLY C 1 1
1 32 1 1 3 GLY CA C -30.358 12.517 -1.640 1.00 . A A . 3 GLY CA 1 1
1 33 1 1 3 GLY H H -31.269 10.654 -2.068 1.00 . A A . 3 GLY H 1 1
1 34 1 1 3 GLY HA2 H -30.371 12.930 -2.638 1.00 . A A . 3 GLY HA2 1 1
1 35 1 1 3 GLY HA3 H -30.596 13.300 -0.935 1.00 . A A . 3 GLY HA3 1 1
1 36 1 1 3 GLY N N -31.369 11.479 -1.548 1.00 . A A . 3 GLY N 1 1
1 37 1 1 3 GLY O O -28.208 11.677 -2.260 1.00 . A A . 3 GLY O 1 1
1 38 1 1 4 GLY C C -27.404 10.182 1.190 1.00 . A A . 4 GLY C 1 1
1 39 1 1 4 GLY CA C -27.328 11.425 0.332 1.00 . A A . 4 GLY CA 1 1
1 40 1 1 4 GLY H H -29.269 12.175 0.622 1.00 . A A . 4 GLY H 1 1
1 41 1 1 4 GLY HA2 H -26.770 11.198 -0.556 1.00 . A A . 4 GLY HA2 1 1
1 42 1 1 4 GLY HA3 H -26.812 12.196 0.880 1.00 . A A . 4 GLY HA3 1 1
1 43 1 1 4 GLY N N -28.629 11.910 -0.061 1.00 . A A . 4 GLY N 1 1
1 44 1 1 4 GLY O O -26.388 9.545 1.455 1.00 . A A . 4 GLY O 1 1
1 45 1 1 5 GLY C C -28.324 7.409 1.729 1.00 . A A . 5 GLY C 1 1
1 46 1 1 5 GLY CA C -28.774 8.657 2.456 1.00 . A A . 5 GLY CA 1 1
1 47 1 1 5 GLY H H -29.384 10.389 1.401 1.00 . A A . 5 GLY H 1 1
1 48 1 1 5 GLY HA2 H -28.192 8.770 3.359 1.00 . A A . 5 GLY HA2 1 1
1 49 1 1 5 GLY HA3 H -29.816 8.554 2.718 1.00 . A A . 5 GLY HA3 1 1
1 50 1 1 5 GLY N N -28.606 9.840 1.635 1.00 . A A . 5 GLY N 1 1
1 51 1 1 5 GLY O O -27.397 6.724 2.164 1.00 . A A . 5 GLY O 1 1
1 52 1 1 6 VAL C C -27.258 6.082 -0.795 1.00 . A A . 6 VAL C 1 1
1 53 1 1 6 VAL CA C -28.652 5.957 -0.197 1.00 . A A . 6 VAL CA 1 1
1 54 1 1 6 VAL CB C -29.664 5.771 -1.335 1.00 . A A . 6 VAL CB 1 1
1 55 1 1 6 VAL CG1 C -29.762 7.026 -2.182 1.00 . A A . 6 VAL CG1 1 1
1 56 1 1 6 VAL CG2 C -29.289 4.570 -2.187 1.00 . A A . 6 VAL CG2 1 1
1 57 1 1 6 VAL H H -29.718 7.703 0.332 1.00 . A A . 6 VAL H 1 1
1 58 1 1 6 VAL HA H -28.688 5.086 0.434 1.00 . A A . 6 VAL HA 1 1
1 59 1 1 6 VAL HB H -30.628 5.591 -0.900 1.00 . A A . 6 VAL HB 1 1
1 60 1 1 6 VAL HG11 H -29.944 7.875 -1.541 1.00 . A A . 6 VAL HG11 1 1
1 61 1 1 6 VAL HG12 H -30.573 6.923 -2.886 1.00 . A A . 6 VAL HG12 1 1
1 62 1 1 6 VAL HG13 H -28.836 7.171 -2.717 1.00 . A A . 6 VAL HG13 1 1
1 63 1 1 6 VAL HG21 H -29.987 4.475 -3.004 1.00 . A A . 6 VAL HG21 1 1
1 64 1 1 6 VAL HG22 H -29.319 3.677 -1.581 1.00 . A A . 6 VAL HG22 1 1
1 65 1 1 6 VAL HG23 H -28.291 4.708 -2.578 1.00 . A A . 6 VAL HG23 1 1
1 66 1 1 6 VAL N N -28.985 7.118 0.616 1.00 . A A . 6 VAL N 1 1
1 67 1 1 6 VAL O O -26.477 5.133 -0.791 1.00 . A A . 6 VAL O 1 1
1 68 1 1 7 PHE C C -24.524 7.272 -0.975 1.00 . A A . 7 PHE C 1 1
1 69 1 1 7 PHE CA C -25.677 7.546 -1.935 1.00 . A A . 7 PHE CA 1 1
1 70 1 1 7 PHE CB C -25.631 8.997 -2.421 1.00 . A A . 7 PHE CB 1 1
1 71 1 1 7 PHE CD1 C -23.216 9.545 -2.816 1.00 . A A . 7 PHE CD1 1 1
1 72 1 1 7 PHE CD2 C -24.653 9.339 -4.707 1.00 . A A . 7 PHE CD2 1 1
1 73 1 1 7 PHE CE1 C -22.152 9.826 -3.652 1.00 . A A . 7 PHE CE1 1 1
1 74 1 1 7 PHE CE2 C -23.593 9.620 -5.547 1.00 . A A . 7 PHE CE2 1 1
1 75 1 1 7 PHE CG C -24.476 9.298 -3.333 1.00 . A A . 7 PHE CG 1 1
1 76 1 1 7 PHE CZ C -22.341 9.864 -5.019 1.00 . A A . 7 PHE CZ 1 1
1 77 1 1 7 PHE H H -27.645 7.974 -1.274 1.00 . A A . 7 PHE H 1 1
1 78 1 1 7 PHE HA H -25.575 6.891 -2.788 1.00 . A A . 7 PHE HA 1 1
1 79 1 1 7 PHE HB2 H -26.540 9.212 -2.960 1.00 . A A . 7 PHE HB2 1 1
1 80 1 1 7 PHE HB3 H -25.561 9.652 -1.566 1.00 . A A . 7 PHE HB3 1 1
1 81 1 1 7 PHE HD1 H -23.069 9.513 -1.747 1.00 . A A . 7 PHE HD1 1 1
1 82 1 1 7 PHE HD2 H -25.633 9.149 -5.120 1.00 . A A . 7 PHE HD2 1 1
1 83 1 1 7 PHE HE1 H -21.173 10.018 -3.235 1.00 . A A . 7 PHE HE1 1 1
1 84 1 1 7 PHE HE2 H -23.744 9.649 -6.617 1.00 . A A . 7 PHE HE2 1 1
1 85 1 1 7 PHE HZ H -21.511 10.084 -5.675 1.00 . A A . 7 PHE HZ 1 1
1 86 1 1 7 PHE N N -26.966 7.268 -1.310 1.00 . A A . 7 PHE N 1 1
1 87 1 1 7 PHE O O -23.514 6.691 -1.366 1.00 . A A . 7 PHE O 1 1
1 88 1 1 8 THR C C -23.480 5.968 1.537 1.00 . A A . 8 THR C 1 1
1 89 1 1 8 THR CA C -23.614 7.461 1.264 1.00 . A A . 8 THR CA 1 1
1 90 1 1 8 THR CB C -23.874 8.198 2.589 1.00 . A A . 8 THR CB 1 1
1 91 1 1 8 THR CG2 C -22.726 7.979 3.566 1.00 . A A . 8 THR CG2 1 1
1 92 1 1 8 THR H H -25.476 8.184 0.533 1.00 . A A . 8 THR H 1 1
1 93 1 1 8 THR HA H -22.682 7.823 0.852 1.00 . A A . 8 THR HA 1 1
1 94 1 1 8 THR HB H -24.773 7.804 3.025 1.00 . A A . 8 THR HB 1 1
1 95 1 1 8 THR HG1 H -24.188 9.751 1.415 1.00 . A A . 8 THR HG1 1 1
1 96 1 1 8 THR HG21 H -21.813 8.371 3.142 1.00 . A A . 8 THR HG21 1 1
1 97 1 1 8 THR HG22 H -22.610 6.921 3.755 1.00 . A A . 8 THR HG22 1 1
1 98 1 1 8 THR HG23 H -22.940 8.490 4.493 1.00 . A A . 8 THR HG23 1 1
1 99 1 1 8 THR N N -24.662 7.701 0.275 1.00 . A A . 8 THR N 1 1
1 100 1 1 8 THR O O -22.398 5.485 1.856 1.00 . A A . 8 THR O 1 1
1 101 1 1 8 THR OG1 O -24.036 9.600 2.350 1.00 . A A . 8 THR OG1 1 1
1 102 1 1 9 ASP C C -23.822 3.176 0.499 1.00 . A A . 9 ASP C 1 1
1 103 1 1 9 ASP CA C -24.599 3.803 1.632 1.00 . A A . 9 ASP CA 1 1
1 104 1 1 9 ASP CB C -26.025 3.265 1.660 1.00 . A A . 9 ASP CB 1 1
1 105 1 1 9 ASP CG C -26.337 2.514 2.940 1.00 . A A . 9 ASP CG 1 1
1 106 1 1 9 ASP H H -25.428 5.693 1.190 1.00 . A A . 9 ASP H 1 1
1 107 1 1 9 ASP HA H -24.104 3.580 2.566 1.00 . A A . 9 ASP HA 1 1
1 108 1 1 9 ASP HB2 H -26.713 4.091 1.572 1.00 . A A . 9 ASP HB2 1 1
1 109 1 1 9 ASP HB3 H -26.164 2.594 0.826 1.00 . A A . 9 ASP HB3 1 1
1 110 1 1 9 ASP N N -24.597 5.248 1.434 1.00 . A A . 9 ASP N 1 1
1 111 1 1 9 ASP O O -23.110 2.191 0.674 1.00 . A A . 9 ASP O 1 1
1 112 1 1 9 ASP OD1 O -26.022 1.307 3.011 1.00 . A A . 9 ASP OD1 1 1
1 113 1 1 9 ASP OD2 O -26.897 3.130 3.870 1.00 . A A . 9 ASP OD2 1 1
1 114 1 1 10 ILE C C -21.818 3.604 -1.649 1.00 . A A . 10 ILE C 1 1
1 115 1 1 10 ILE CA C -23.296 3.351 -1.865 1.00 . A A . 10 ILE CA 1 1
1 116 1 1 10 ILE CB C -23.801 4.163 -3.066 1.00 . A A . 10 ILE CB 1 1
1 117 1 1 10 ILE CD1 C -25.862 4.578 -4.498 1.00 . A A . 10 ILE CD1 1 1
1 118 1 1 10 ILE CG1 C -25.233 3.754 -3.397 1.00 . A A . 10 ILE CG1 1 1
1 119 1 1 10 ILE CG2 C -22.885 4.002 -4.268 1.00 . A A . 10 ILE CG2 1 1
1 120 1 1 10 ILE H H -24.633 4.509 -0.739 1.00 . A A . 10 ILE H 1 1
1 121 1 1 10 ILE HA H -23.474 2.299 -2.038 1.00 . A A . 10 ILE HA 1 1
1 122 1 1 10 ILE HB H -23.798 5.204 -2.782 1.00 . A A . 10 ILE HB 1 1
1 123 1 1 10 ILE HD11 H -26.866 4.226 -4.682 1.00 . A A . 10 ILE HD11 1 1
1 124 1 1 10 ILE HD12 H -25.275 4.483 -5.399 1.00 . A A . 10 ILE HD12 1 1
1 125 1 1 10 ILE HD13 H -25.894 5.614 -4.195 1.00 . A A . 10 ILE HD13 1 1
1 126 1 1 10 ILE HG12 H -25.241 2.723 -3.703 1.00 . A A . 10 ILE HG12 1 1
1 127 1 1 10 ILE HG13 H -25.842 3.864 -2.512 1.00 . A A . 10 ILE HG13 1 1
1 128 1 1 10 ILE HG21 H -21.916 4.420 -4.038 1.00 . A A . 10 ILE HG21 1 1
1 129 1 1 10 ILE HG22 H -23.309 4.522 -5.113 1.00 . A A . 10 ILE HG22 1 1
1 130 1 1 10 ILE HG23 H -22.779 2.953 -4.503 1.00 . A A . 10 ILE HG23 1 1
1 131 1 1 10 ILE N N -23.999 3.765 -0.674 1.00 . A A . 10 ILE N 1 1
1 132 1 1 10 ILE O O -20.960 2.817 -2.042 1.00 . A A . 10 ILE O 1 1
1 133 1 1 11 LEU C C -19.641 4.217 0.368 1.00 . A A . 11 LEU C 1 1
1 134 1 1 11 LEU CA C -20.209 5.155 -0.678 1.00 . A A . 11 LEU CA 1 1
1 135 1 1 11 LEU CB C -20.237 6.591 -0.149 1.00 . A A . 11 LEU CB 1 1
1 136 1 1 11 LEU CD1 C -20.541 9.041 -0.575 1.00 . A A . 11 LEU CD1 1 1
1 137 1 1 11 LEU CD2 C -19.138 7.673 -2.130 1.00 . A A . 11 LEU CD2 1 1
1 138 1 1 11 LEU CG C -20.360 7.676 -1.220 1.00 . A A . 11 LEU CG 1 1
1 139 1 1 11 LEU H H -22.301 5.314 -0.771 1.00 . A A . 11 LEU H 1 1
1 140 1 1 11 LEU HA H -19.599 5.104 -1.560 1.00 . A A . 11 LEU HA 1 1
1 141 1 1 11 LEU HB2 H -21.080 6.684 0.522 1.00 . A A . 11 LEU HB2 1 1
1 142 1 1 11 LEU HB3 H -19.337 6.768 0.415 1.00 . A A . 11 LEU HB3 1 1
1 143 1 1 11 LEU HD11 H -19.697 9.251 0.066 1.00 . A A . 11 LEU HD11 1 1
1 144 1 1 11 LEU HD12 H -21.448 9.045 0.012 1.00 . A A . 11 LEU HD12 1 1
1 145 1 1 11 LEU HD13 H -20.605 9.797 -1.343 1.00 . A A . 11 LEU HD13 1 1
1 146 1 1 11 LEU HD21 H -19.053 6.712 -2.615 1.00 . A A . 11 LEU HD21 1 1
1 147 1 1 11 LEU HD22 H -18.252 7.861 -1.542 1.00 . A A . 11 LEU HD22 1 1
1 148 1 1 11 LEU HD23 H -19.245 8.446 -2.877 1.00 . A A . 11 LEU HD23 1 1
1 149 1 1 11 LEU HG H -21.232 7.474 -1.828 1.00 . A A . 11 LEU HG 1 1
1 150 1 1 11 LEU N N -21.554 4.739 -1.022 1.00 . A A . 11 LEU N 1 1
1 151 1 1 11 LEU O O -18.461 3.870 0.347 1.00 . A A . 11 LEU O 1 1
1 152 1 1 12 ALA C C -19.832 1.548 1.781 1.00 . A A . 12 ALA C 1 1
1 153 1 1 12 ALA CA C -20.135 2.915 2.358 1.00 . A A . 12 ALA CA 1 1
1 154 1 1 12 ALA CB C -21.251 2.831 3.390 1.00 . A A . 12 ALA CB 1 1
1 155 1 1 12 ALA H H -21.432 4.134 1.225 1.00 . A A . 12 ALA H 1 1
1 156 1 1 12 ALA HA H -19.248 3.302 2.836 1.00 . A A . 12 ALA HA 1 1
1 157 1 1 12 ALA HB1 H -22.202 2.724 2.885 1.00 . A A . 12 ALA HB1 1 1
1 158 1 1 12 ALA HB2 H -21.262 3.733 3.984 1.00 . A A . 12 ALA HB2 1 1
1 159 1 1 12 ALA HB3 H -21.085 1.977 4.031 1.00 . A A . 12 ALA HB3 1 1
1 160 1 1 12 ALA N N -20.506 3.824 1.288 1.00 . A A . 12 ALA N 1 1
1 161 1 1 12 ALA O O -18.894 0.873 2.198 1.00 . A A . 12 ALA O 1 1
1 162 1 1 13 ALA C C -19.189 -0.147 -0.634 1.00 . A A . 13 ALA C 1 1
1 163 1 1 13 ALA CA C -20.492 -0.124 0.148 1.00 . A A . 13 ALA CA 1 1
1 164 1 1 13 ALA CB C -21.683 -0.388 -0.758 1.00 . A A . 13 ALA CB 1 1
1 165 1 1 13 ALA H H -21.374 1.746 0.536 1.00 . A A . 13 ALA H 1 1
1 166 1 1 13 ALA HA H -20.459 -0.897 0.906 1.00 . A A . 13 ALA HA 1 1
1 167 1 1 13 ALA HB1 H -21.601 0.219 -1.648 1.00 . A A . 13 ALA HB1 1 1
1 168 1 1 13 ALA HB2 H -22.595 -0.134 -0.234 1.00 . A A . 13 ALA HB2 1 1
1 169 1 1 13 ALA HB3 H -21.704 -1.432 -1.034 1.00 . A A . 13 ALA HB3 1 1
1 170 1 1 13 ALA N N -20.649 1.153 0.815 1.00 . A A . 13 ALA N 1 1
1 171 1 1 13 ALA O O -18.342 -0.996 -0.395 1.00 . A A . 13 ALA O 1 1
1 172 1 1 14 ALA C C -16.603 1.009 -1.481 1.00 . A A . 14 ALA C 1 1
1 173 1 1 14 ALA CA C -17.824 0.892 -2.370 1.00 . A A . 14 ALA CA 1 1
1 174 1 1 14 ALA CB C -17.880 2.086 -3.304 1.00 . A A . 14 ALA CB 1 1
1 175 1 1 14 ALA H H -19.757 1.439 -1.713 1.00 . A A . 14 ALA H 1 1
1 176 1 1 14 ALA HA H -17.744 -0.004 -2.968 1.00 . A A . 14 ALA HA 1 1
1 177 1 1 14 ALA HB1 H -18.714 1.980 -3.981 1.00 . A A . 14 ALA HB1 1 1
1 178 1 1 14 ALA HB2 H -16.958 2.138 -3.868 1.00 . A A . 14 ALA HB2 1 1
1 179 1 1 14 ALA HB3 H -17.995 2.989 -2.723 1.00 . A A . 14 ALA HB3 1 1
1 180 1 1 14 ALA N N -19.037 0.797 -1.565 1.00 . A A . 14 ALA N 1 1
1 181 1 1 14 ALA O O -15.595 0.356 -1.713 1.00 . A A . 14 ALA O 1 1
1 182 1 1 15 GLY C C -15.243 0.715 1.078 1.00 . A A . 15 GLY C 1 1
1 183 1 1 15 GLY CA C -15.588 2.034 0.440 1.00 . A A . 15 GLY CA 1 1
1 184 1 1 15 GLY H H -17.512 2.378 -0.348 1.00 . A A . 15 GLY H 1 1
1 185 1 1 15 GLY HA2 H -14.730 2.408 -0.099 1.00 . A A . 15 GLY HA2 1 1
1 186 1 1 15 GLY HA3 H -15.866 2.739 1.207 1.00 . A A . 15 GLY HA3 1 1
1 187 1 1 15 GLY N N -16.691 1.867 -0.475 1.00 . A A . 15 GLY N 1 1
1 188 1 1 15 GLY O O -14.075 0.366 1.210 1.00 . A A . 15 GLY O 1 1
1 189 1 1 16 ARG C C -15.672 -2.335 1.047 1.00 . A A . 16 ARG C 1 1
1 190 1 1 16 ARG CA C -16.140 -1.320 2.079 1.00 . A A . 16 ARG CA 1 1
1 191 1 1 16 ARG CB C -17.475 -1.754 2.670 1.00 . A A . 16 ARG CB 1 1
1 192 1 1 16 ARG CD C -17.145 -2.356 5.066 1.00 . A A . 16 ARG CD 1 1
1 193 1 1 16 ARG CG C -17.669 -1.316 4.104 1.00 . A A . 16 ARG CG 1 1
1 194 1 1 16 ARG CZ C -16.269 -2.462 7.360 1.00 . A A . 16 ARG CZ 1 1
1 195 1 1 16 ARG H H -17.182 0.341 1.343 1.00 . A A . 16 ARG H 1 1
1 196 1 1 16 ARG HA H -15.407 -1.250 2.867 1.00 . A A . 16 ARG HA 1 1
1 197 1 1 16 ARG HB2 H -18.271 -1.328 2.082 1.00 . A A . 16 ARG HB2 1 1
1 198 1 1 16 ARG HB3 H -17.541 -2.828 2.627 1.00 . A A . 16 ARG HB3 1 1
1 199 1 1 16 ARG HD2 H -17.931 -3.066 5.258 1.00 . A A . 16 ARG HD2 1 1
1 200 1 1 16 ARG HD3 H -16.303 -2.862 4.613 1.00 . A A . 16 ARG HD3 1 1
1 201 1 1 16 ARG HE H -16.775 -0.788 6.399 1.00 . A A . 16 ARG HE 1 1
1 202 1 1 16 ARG HG2 H -17.136 -0.390 4.264 1.00 . A A . 16 ARG HG2 1 1
1 203 1 1 16 ARG HG3 H -18.722 -1.165 4.286 1.00 . A A . 16 ARG HG3 1 1
1 204 1 1 16 ARG HH11 H -16.462 -4.256 6.449 1.00 . A A . 16 ARG HH11 1 1
1 205 1 1 16 ARG HH12 H -15.845 -4.307 8.066 1.00 . A A . 16 ARG HH12 1 1
1 206 1 1 16 ARG HH21 H -15.959 -0.845 8.533 1.00 . A A . 16 ARG HH21 1 1
1 207 1 1 16 ARG HH22 H -15.557 -2.369 9.249 1.00 . A A . 16 ARG HH22 1 1
1 208 1 1 16 ARG N N -16.283 -0.013 1.473 1.00 . A A . 16 ARG N 1 1
1 209 1 1 16 ARG NE N -16.721 -1.761 6.325 1.00 . A A . 16 ARG NE 1 1
1 210 1 1 16 ARG NH1 N -16.185 -3.783 7.286 1.00 . A A . 16 ARG NH1 1 1
1 211 1 1 16 ARG NH2 N -15.899 -1.842 8.472 1.00 . A A . 16 ARG NH2 1 1
1 212 1 1 16 ARG O O -14.939 -3.266 1.366 1.00 . A A . 16 ARG O 1 1
1 213 1 1 17 ILE C C -14.250 -2.884 -1.482 1.00 . A A . 17 ILE C 1 1
1 214 1 1 17 ILE CA C -15.728 -3.034 -1.273 1.00 . A A . 17 ILE CA 1 1
1 215 1 1 17 ILE CB C -16.465 -2.672 -2.580 1.00 . A A . 17 ILE CB 1 1
1 216 1 1 17 ILE CD1 C -18.616 -3.334 -3.811 1.00 . A A . 17 ILE CD1 1 1
1 217 1 1 17 ILE CG1 C -17.935 -3.087 -2.479 1.00 . A A . 17 ILE CG1 1 1
1 218 1 1 17 ILE CG2 C -15.779 -3.307 -3.780 1.00 . A A . 17 ILE CG2 1 1
1 219 1 1 17 ILE H H -16.632 -1.345 -0.404 1.00 . A A . 17 ILE H 1 1
1 220 1 1 17 ILE HA H -15.963 -4.051 -0.996 1.00 . A A . 17 ILE HA 1 1
1 221 1 1 17 ILE HB H -16.415 -1.599 -2.703 1.00 . A A . 17 ILE HB 1 1
1 222 1 1 17 ILE HD11 H -18.504 -2.462 -4.439 1.00 . A A . 17 ILE HD11 1 1
1 223 1 1 17 ILE HD12 H -19.666 -3.525 -3.648 1.00 . A A . 17 ILE HD12 1 1
1 224 1 1 17 ILE HD13 H -18.165 -4.187 -4.294 1.00 . A A . 17 ILE HD13 1 1
1 225 1 1 17 ILE HG12 H -18.005 -3.989 -1.898 1.00 . A A . 17 ILE HG12 1 1
1 226 1 1 17 ILE HG13 H -18.474 -2.305 -1.976 1.00 . A A . 17 ILE HG13 1 1
1 227 1 1 17 ILE HG21 H -14.738 -3.023 -3.788 1.00 . A A . 17 ILE HG21 1 1
1 228 1 1 17 ILE HG22 H -16.252 -2.962 -4.687 1.00 . A A . 17 ILE HG22 1 1
1 229 1 1 17 ILE HG23 H -15.861 -4.381 -3.716 1.00 . A A . 17 ILE HG23 1 1
1 230 1 1 17 ILE N N -16.105 -2.143 -0.195 1.00 . A A . 17 ILE N 1 1
1 231 1 1 17 ILE O O -13.463 -3.806 -1.314 1.00 . A A . 17 ILE O 1 1
1 232 1 1 18 PHE C C -11.692 -1.604 -0.861 1.00 . A A . 18 PHE C 1 1
1 233 1 1 18 PHE CA C -12.559 -1.254 -2.056 1.00 . A A . 18 PHE CA 1 1
1 234 1 1 18 PHE CB C -12.578 0.247 -2.284 1.00 . A A . 18 PHE CB 1 1
1 235 1 1 18 PHE CD1 C -10.627 1.338 -1.210 1.00 . A A . 18 PHE CD1 1 1
1 236 1 1 18 PHE CD2 C -10.578 1.052 -3.573 1.00 . A A . 18 PHE CD2 1 1
1 237 1 1 18 PHE CE1 C -9.387 1.949 -1.252 1.00 . A A . 18 PHE CE1 1 1
1 238 1 1 18 PHE CE2 C -9.337 1.657 -3.626 1.00 . A A . 18 PHE CE2 1 1
1 239 1 1 18 PHE CG C -11.230 0.887 -2.361 1.00 . A A . 18 PHE CG 1 1
1 240 1 1 18 PHE CZ C -8.741 2.107 -2.463 1.00 . A A . 18 PHE CZ 1 1
1 241 1 1 18 PHE H H -14.625 -1.010 -1.928 1.00 . A A . 18 PHE H 1 1
1 242 1 1 18 PHE HA H -12.187 -1.750 -2.938 1.00 . A A . 18 PHE HA 1 1
1 243 1 1 18 PHE HB2 H -13.099 0.443 -3.195 1.00 . A A . 18 PHE HB2 1 1
1 244 1 1 18 PHE HB3 H -13.119 0.713 -1.469 1.00 . A A . 18 PHE HB3 1 1
1 245 1 1 18 PHE HD1 H -11.139 1.201 -0.269 1.00 . A A . 18 PHE HD1 1 1
1 246 1 1 18 PHE HD2 H -11.046 0.698 -4.479 1.00 . A A . 18 PHE HD2 1 1
1 247 1 1 18 PHE HE1 H -8.926 2.299 -0.341 1.00 . A A . 18 PHE HE1 1 1
1 248 1 1 18 PHE HE2 H -8.834 1.779 -4.574 1.00 . A A . 18 PHE HE2 1 1
1 249 1 1 18 PHE HZ H -7.772 2.584 -2.500 1.00 . A A . 18 PHE HZ 1 1
1 250 1 1 18 PHE N N -13.915 -1.669 -1.826 1.00 . A A . 18 PHE N 1 1
1 251 1 1 18 PHE O O -10.548 -2.018 -1.014 1.00 . A A . 18 PHE O 1 1
1 252 1 1 19 GLU C C -11.158 -3.191 1.631 1.00 . A A . 19 GLU C 1 1
1 253 1 1 19 GLU CA C -11.517 -1.721 1.556 1.00 . A A . 19 GLU CA 1 1
1 254 1 1 19 GLU CB C -12.321 -1.321 2.794 1.00 . A A . 19 GLU CB 1 1
1 255 1 1 19 GLU CD C -12.475 0.147 4.844 1.00 . A A . 19 GLU CD 1 1
1 256 1 1 19 GLU CG C -11.665 -0.223 3.617 1.00 . A A . 19 GLU CG 1 1
1 257 1 1 19 GLU H H -13.176 -1.112 0.387 1.00 . A A . 19 GLU H 1 1
1 258 1 1 19 GLU HA H -10.604 -1.152 1.526 1.00 . A A . 19 GLU HA 1 1
1 259 1 1 19 GLU HB2 H -13.291 -0.973 2.481 1.00 . A A . 19 GLU HB2 1 1
1 260 1 1 19 GLU HB3 H -12.444 -2.188 3.424 1.00 . A A . 19 GLU HB3 1 1
1 261 1 1 19 GLU HG2 H -10.692 -0.565 3.938 1.00 . A A . 19 GLU HG2 1 1
1 262 1 1 19 GLU HG3 H -11.552 0.655 2.998 1.00 . A A . 19 GLU HG3 1 1
1 263 1 1 19 GLU N N -12.248 -1.427 0.332 1.00 . A A . 19 GLU N 1 1
1 264 1 1 19 GLU O O -9.993 -3.542 1.795 1.00 . A A . 19 GLU O 1 1
1 265 1 1 19 GLU OE1 O -13.353 1.027 4.730 1.00 . A A . 19 GLU OE1 1 1
1 266 1 1 19 GLU OE2 O -12.233 -0.445 5.916 1.00 . A A . 19 GLU OE2 1 1
1 267 1 1 20 VAL C C -11.046 -5.860 0.374 1.00 . A A . 20 VAL C 1 1
1 268 1 1 20 VAL CA C -11.921 -5.481 1.557 1.00 . A A . 20 VAL CA 1 1
1 269 1 1 20 VAL CB C -13.231 -6.304 1.551 1.00 . A A . 20 VAL CB 1 1
1 270 1 1 20 VAL CG1 C -14.127 -5.898 2.715 1.00 . A A . 20 VAL CG1 1 1
1 271 1 1 20 VAL CG2 C -13.966 -6.150 0.231 1.00 . A A . 20 VAL CG2 1 1
1 272 1 1 20 VAL H H -13.070 -3.710 1.345 1.00 . A A . 20 VAL H 1 1
1 273 1 1 20 VAL HA H -11.383 -5.695 2.471 1.00 . A A . 20 VAL HA 1 1
1 274 1 1 20 VAL HB H -12.974 -7.346 1.674 1.00 . A A . 20 VAL HB 1 1
1 275 1 1 20 VAL HG11 H -13.537 -5.827 3.616 1.00 . A A . 20 VAL HG11 1 1
1 276 1 1 20 VAL HG12 H -14.900 -6.639 2.850 1.00 . A A . 20 VAL HG12 1 1
1 277 1 1 20 VAL HG13 H -14.584 -4.939 2.508 1.00 . A A . 20 VAL HG13 1 1
1 278 1 1 20 VAL HG21 H -14.341 -5.141 0.144 1.00 . A A . 20 VAL HG21 1 1
1 279 1 1 20 VAL HG22 H -14.792 -6.845 0.195 1.00 . A A . 20 VAL HG22 1 1
1 280 1 1 20 VAL HG23 H -13.289 -6.354 -0.585 1.00 . A A . 20 VAL HG23 1 1
1 281 1 1 20 VAL N N -12.163 -4.049 1.506 1.00 . A A . 20 VAL N 1 1
1 282 1 1 20 VAL O O -10.310 -6.847 0.403 1.00 . A A . 20 VAL O 1 1
1 283 1 1 21 MET C C -8.933 -4.798 -1.589 1.00 . A A . 21 MET C 1 1
1 284 1 1 21 MET CA C -10.365 -5.207 -1.878 1.00 . A A . 21 MET CA 1 1
1 285 1 1 21 MET CB C -10.942 -4.330 -2.990 1.00 . A A . 21 MET CB 1 1
1 286 1 1 21 MET CE C -13.705 -6.209 -5.497 1.00 . A A . 21 MET CE 1 1
1 287 1 1 21 MET CG C -12.249 -4.855 -3.570 1.00 . A A . 21 MET CG 1 1
1 288 1 1 21 MET H H -11.755 -4.282 -0.611 1.00 . A A . 21 MET H 1 1
1 289 1 1 21 MET HA H -10.396 -6.243 -2.176 1.00 . A A . 21 MET HA 1 1
1 290 1 1 21 MET HB2 H -11.121 -3.340 -2.585 1.00 . A A . 21 MET HB2 1 1
1 291 1 1 21 MET HB3 H -10.219 -4.258 -3.789 1.00 . A A . 21 MET HB3 1 1
1 292 1 1 21 MET HE1 H -14.159 -6.725 -4.663 1.00 . A A . 21 MET HE1 1 1
1 293 1 1 21 MET HE2 H -13.720 -6.848 -6.367 1.00 . A A . 21 MET HE2 1 1
1 294 1 1 21 MET HE3 H -14.257 -5.304 -5.704 1.00 . A A . 21 MET HE3 1 1
1 295 1 1 21 MET HG2 H -12.712 -5.502 -2.839 1.00 . A A . 21 MET HG2 1 1
1 296 1 1 21 MET HG3 H -12.905 -4.019 -3.773 1.00 . A A . 21 MET HG3 1 1
1 297 1 1 21 MET N N -11.149 -5.044 -0.670 1.00 . A A . 21 MET N 1 1
1 298 1 1 21 MET O O -7.984 -5.314 -2.179 1.00 . A A . 21 MET O 1 1
1 299 1 1 21 MET SD S -12.010 -5.794 -5.091 1.00 . A A . 21 MET SD 1 1
1 300 1 1 22 VAL C C -6.773 -4.319 0.626 1.00 . A A . 22 VAL C 1 1
1 301 1 1 22 VAL CA C -7.510 -3.331 -0.270 1.00 . A A . 22 VAL CA 1 1
1 302 1 1 22 VAL CB C -7.642 -1.966 0.440 1.00 . A A . 22 VAL CB 1 1
1 303 1 1 22 VAL CG1 C -6.429 -1.677 1.316 1.00 . A A . 22 VAL CG1 1 1
1 304 1 1 22 VAL CG2 C -7.821 -0.864 -0.590 1.00 . A A . 22 VAL CG2 1 1
1 305 1 1 22 VAL H H -9.608 -3.498 -0.231 1.00 . A A . 22 VAL H 1 1
1 306 1 1 22 VAL HA H -6.945 -3.180 -1.171 1.00 . A A . 22 VAL HA 1 1
1 307 1 1 22 VAL HB H -8.520 -1.987 1.068 1.00 . A A . 22 VAL HB 1 1
1 308 1 1 22 VAL HG11 H -6.384 -2.398 2.118 1.00 . A A . 22 VAL HG11 1 1
1 309 1 1 22 VAL HG12 H -6.514 -0.683 1.730 1.00 . A A . 22 VAL HG12 1 1
1 310 1 1 22 VAL HG13 H -5.531 -1.744 0.721 1.00 . A A . 22 VAL HG13 1 1
1 311 1 1 22 VAL HG21 H -7.687 0.097 -0.117 1.00 . A A . 22 VAL HG21 1 1
1 312 1 1 22 VAL HG22 H -8.814 -0.920 -1.013 1.00 . A A . 22 VAL HG22 1 1
1 313 1 1 22 VAL HG23 H -7.090 -0.985 -1.375 1.00 . A A . 22 VAL HG23 1 1
1 314 1 1 22 VAL N N -8.803 -3.852 -0.664 1.00 . A A . 22 VAL N 1 1
1 315 1 1 22 VAL O O -5.564 -4.505 0.496 1.00 . A A . 22 VAL O 1 1
1 316 1 1 23 GLU C C -6.257 -7.025 1.638 1.00 . A A . 23 GLU C 1 1
1 317 1 1 23 GLU CA C -6.920 -5.923 2.441 1.00 . A A . 23 GLU CA 1 1
1 318 1 1 23 GLU CB C -7.995 -6.504 3.352 1.00 . A A . 23 GLU CB 1 1
1 319 1 1 23 GLU CD C -8.050 -4.627 5.037 1.00 . A A . 23 GLU CD 1 1
1 320 1 1 23 GLU CG C -8.837 -5.442 4.029 1.00 . A A . 23 GLU CG 1 1
1 321 1 1 23 GLU H H -8.463 -4.757 1.606 1.00 . A A . 23 GLU H 1 1
1 322 1 1 23 GLU HA H -6.175 -5.426 3.038 1.00 . A A . 23 GLU HA 1 1
1 323 1 1 23 GLU HB2 H -8.649 -7.132 2.765 1.00 . A A . 23 GLU HB2 1 1
1 324 1 1 23 GLU HB3 H -7.523 -7.099 4.112 1.00 . A A . 23 GLU HB3 1 1
1 325 1 1 23 GLU HG2 H -9.214 -4.776 3.270 1.00 . A A . 23 GLU HG2 1 1
1 326 1 1 23 GLU HG3 H -9.663 -5.920 4.536 1.00 . A A . 23 GLU HG3 1 1
1 327 1 1 23 GLU N N -7.507 -4.949 1.540 1.00 . A A . 23 GLU N 1 1
1 328 1 1 23 GLU O O -5.160 -7.479 1.964 1.00 . A A . 23 GLU O 1 1
1 329 1 1 23 GLU OE1 O -7.926 -5.076 6.196 1.00 . A A . 23 GLU OE1 1 1
1 330 1 1 23 GLU OE2 O -7.556 -3.541 4.667 1.00 . A A . 23 GLU OE2 1 1
1 331 1 1 24 GLY C C -5.192 -7.963 -1.027 1.00 . A A . 24 GLY C 1 1
1 332 1 1 24 GLY CA C -6.400 -8.470 -0.281 1.00 . A A . 24 GLY CA 1 1
1 333 1 1 24 GLY H H -7.812 -7.050 0.387 1.00 . A A . 24 GLY H 1 1
1 334 1 1 24 GLY HA2 H -6.116 -9.325 0.316 1.00 . A A . 24 GLY HA2 1 1
1 335 1 1 24 GLY HA3 H -7.151 -8.768 -0.992 1.00 . A A . 24 GLY HA3 1 1
1 336 1 1 24 GLY N N -6.938 -7.445 0.581 1.00 . A A . 24 GLY N 1 1
1 337 1 1 24 GLY O O -4.303 -8.734 -1.386 1.00 . A A . 24 GLY O 1 1
1 338 1 1 25 HIS C C -2.775 -6.285 -1.162 1.00 . A A . 25 HIS C 1 1
1 339 1 1 25 HIS CA C -4.034 -6.052 -1.968 1.00 . A A . 25 HIS CA 1 1
1 340 1 1 25 HIS CB C -4.229 -4.551 -2.164 1.00 . A A . 25 HIS CB 1 1
1 341 1 1 25 HIS CD2 C -2.356 -2.886 -2.825 1.00 . A A . 25 HIS CD2 1 1
1 342 1 1 25 HIS CE1 C -1.913 -3.677 -4.820 1.00 . A A . 25 HIS CE1 1 1
1 343 1 1 25 HIS CG C -3.185 -3.934 -3.041 1.00 . A A . 25 HIS CG 1 1
1 344 1 1 25 HIS H H -5.910 -6.083 -0.973 1.00 . A A . 25 HIS H 1 1
1 345 1 1 25 HIS HA H -3.934 -6.530 -2.932 1.00 . A A . 25 HIS HA 1 1
1 346 1 1 25 HIS HB2 H -5.197 -4.367 -2.604 1.00 . A A . 25 HIS HB2 1 1
1 347 1 1 25 HIS HB3 H -4.172 -4.068 -1.199 1.00 . A A . 25 HIS HB3 1 1
1 348 1 1 25 HIS HD1 H -3.318 -5.162 -4.747 1.00 . A A . 25 HIS HD1 1 1
1 349 1 1 25 HIS HD2 H -2.313 -2.274 -1.934 1.00 . A A . 25 HIS HD2 1 1
1 350 1 1 25 HIS HE1 H -1.465 -3.822 -5.791 1.00 . A A . 25 HIS HE1 1 1
1 351 1 1 25 HIS HE2 H -0.813 -2.138 -4.036 1.00 . A A . 25 HIS HE2 1 1
1 352 1 1 25 HIS N N -5.164 -6.653 -1.276 1.00 . A A . 25 HIS N 1 1
1 353 1 1 25 HIS ND1 N -2.885 -4.405 -4.301 1.00 . A A . 25 HIS ND1 1 1
1 354 1 1 25 HIS NE2 N -1.575 -2.748 -3.946 1.00 . A A . 25 HIS NE2 1 1
1 355 1 1 25 HIS O O -1.748 -6.709 -1.692 1.00 . A A . 25 HIS O 1 1
1 356 1 1 26 TRP C C -1.533 -7.631 1.384 1.00 . A A . 26 TRP C 1 1
1 357 1 1 26 TRP CA C -1.741 -6.173 1.024 1.00 . A A . 26 TRP CA 1 1
1 358 1 1 26 TRP CB C -1.900 -5.347 2.287 1.00 . A A . 26 TRP CB 1 1
1 359 1 1 26 TRP CD1 C -3.226 -3.175 1.999 1.00 . A A . 26 TRP CD1 1 1
1 360 1 1 26 TRP CD2 C -1.022 -2.965 1.769 1.00 . A A . 26 TRP CD2 1 1
1 361 1 1 26 TRP CE2 C -1.604 -1.699 1.591 1.00 . A A . 26 TRP CE2 1 1
1 362 1 1 26 TRP CE3 C 0.351 -3.100 1.671 1.00 . A A . 26 TRP CE3 1 1
1 363 1 1 26 TRP CG C -2.066 -3.887 2.031 1.00 . A A . 26 TRP CG 1 1
1 364 1 1 26 TRP CH2 C 0.517 -0.727 1.230 1.00 . A A . 26 TRP CH2 1 1
1 365 1 1 26 TRP CZ2 C -0.842 -0.566 1.321 1.00 . A A . 26 TRP CZ2 1 1
1 366 1 1 26 TRP CZ3 C 1.112 -1.985 1.402 1.00 . A A . 26 TRP CZ3 1 1
1 367 1 1 26 TRP H H -3.720 -5.675 0.492 1.00 . A A . 26 TRP H 1 1
1 368 1 1 26 TRP HA H -0.870 -5.829 0.501 1.00 . A A . 26 TRP HA 1 1
1 369 1 1 26 TRP HB2 H -2.746 -5.689 2.822 1.00 . A A . 26 TRP HB2 1 1
1 370 1 1 26 TRP HB3 H -1.023 -5.480 2.896 1.00 . A A . 26 TRP HB3 1 1
1 371 1 1 26 TRP HD1 H -4.202 -3.601 2.159 1.00 . A A . 26 TRP HD1 1 1
1 372 1 1 26 TRP HE1 H -3.625 -1.135 1.668 1.00 . A A . 26 TRP HE1 1 1
1 373 1 1 26 TRP HE3 H 0.817 -4.066 1.798 1.00 . A A . 26 TRP HE3 1 1
1 374 1 1 26 TRP HH2 H 1.151 0.121 1.020 1.00 . A A . 26 TRP HH2 1 1
1 375 1 1 26 TRP HZ2 H -1.289 0.408 1.186 1.00 . A A . 26 TRP HZ2 1 1
1 376 1 1 26 TRP HZ3 H 2.181 -2.078 1.325 1.00 . A A . 26 TRP HZ3 1 1
1 377 1 1 26 TRP N N -2.869 -6.003 0.133 1.00 . A A . 26 TRP N 1 1
1 378 1 1 26 TRP NE1 N -2.958 -1.851 1.739 1.00 . A A . 26 TRP NE1 1 1
1 379 1 1 26 TRP O O -0.588 -7.982 2.082 1.00 . A A . 26 TRP O 1 1
1 380 1 1 27 GLU C C -1.129 -10.407 0.378 1.00 . A A . 27 GLU C 1 1
1 381 1 1 27 GLU CA C -2.271 -9.889 1.227 1.00 . A A . 27 GLU CA 1 1
1 382 1 1 27 GLU CB C -3.558 -10.661 0.942 1.00 . A A . 27 GLU CB 1 1
1 383 1 1 27 GLU CD C -4.172 -11.483 3.250 1.00 . A A . 27 GLU CD 1 1
1 384 1 1 27 GLU CG C -4.568 -10.609 2.077 1.00 . A A . 27 GLU CG 1 1
1 385 1 1 27 GLU H H -3.243 -8.157 0.507 1.00 . A A . 27 GLU H 1 1
1 386 1 1 27 GLU HA H -1.995 -10.001 2.258 1.00 . A A . 27 GLU HA 1 1
1 387 1 1 27 GLU HB2 H -4.020 -10.248 0.060 1.00 . A A . 27 GLU HB2 1 1
1 388 1 1 27 GLU HB3 H -3.311 -11.694 0.755 1.00 . A A . 27 GLU HB3 1 1
1 389 1 1 27 GLU HG2 H -4.650 -9.589 2.421 1.00 . A A . 27 GLU HG2 1 1
1 390 1 1 27 GLU HG3 H -5.525 -10.941 1.705 1.00 . A A . 27 GLU HG3 1 1
1 391 1 1 27 GLU N N -2.443 -8.480 0.971 1.00 . A A . 27 GLU N 1 1
1 392 1 1 27 GLU O O -0.313 -11.213 0.826 1.00 . A A . 27 GLU O 1 1
1 393 1 1 27 GLU OE1 O -3.345 -11.036 4.072 1.00 . A A . 27 GLU OE1 1 1
1 394 1 1 27 GLU OE2 O -4.689 -12.617 3.347 1.00 . A A . 27 GLU OE2 1 1
1 395 1 1 28 THR C C 1.252 -9.570 -1.491 1.00 . A A . 28 THR C 1 1
1 396 1 1 28 THR CA C -0.036 -10.325 -1.781 1.00 . A A . 28 THR CA 1 1
1 397 1 1 28 THR CB C -0.445 -10.100 -3.251 1.00 . A A . 28 THR CB 1 1
1 398 1 1 28 THR CG2 C -0.072 -8.701 -3.721 1.00 . A A . 28 THR CG2 1 1
1 399 1 1 28 THR H H -1.744 -9.263 -1.138 1.00 . A A . 28 THR H 1 1
1 400 1 1 28 THR HA H 0.144 -11.380 -1.640 1.00 . A A . 28 THR HA 1 1
1 401 1 1 28 THR HB H -1.514 -10.221 -3.333 1.00 . A A . 28 THR HB 1 1
1 402 1 1 28 THR HG1 H 1.122 -11.147 -3.835 1.00 . A A . 28 THR HG1 1 1
1 403 1 1 28 THR HG21 H 1.005 -8.614 -3.764 1.00 . A A . 28 THR HG21 1 1
1 404 1 1 28 THR HG22 H -0.465 -7.973 -3.029 1.00 . A A . 28 THR HG22 1 1
1 405 1 1 28 THR HG23 H -0.487 -8.528 -4.702 1.00 . A A . 28 THR HG23 1 1
1 406 1 1 28 THR N N -1.081 -9.929 -0.858 1.00 . A A . 28 THR N 1 1
1 407 1 1 28 THR O O 2.334 -10.016 -1.865 1.00 . A A . 28 THR O 1 1
1 408 1 1 28 THR OG1 O 0.200 -11.067 -4.089 1.00 . A A . 28 THR OG1 1 1
1 409 1 1 29 VAL C C 3.292 -8.370 0.331 1.00 . A A . 29 VAL C 1 1
1 410 1 1 29 VAL CA C 2.315 -7.614 -0.534 1.00 . A A . 29 VAL CA 1 1
1 411 1 1 29 VAL CB C 1.999 -6.257 0.102 1.00 . A A . 29 VAL CB 1 1
1 412 1 1 29 VAL CG1 C 1.065 -5.467 -0.798 1.00 . A A . 29 VAL CG1 1 1
1 413 1 1 29 VAL CG2 C 1.470 -6.420 1.512 1.00 . A A . 29 VAL CG2 1 1
1 414 1 1 29 VAL H H 0.252 -8.103 -0.540 1.00 . A A . 29 VAL H 1 1
1 415 1 1 29 VAL HA H 2.787 -7.428 -1.475 1.00 . A A . 29 VAL HA 1 1
1 416 1 1 29 VAL HB H 2.910 -5.709 0.171 1.00 . A A . 29 VAL HB 1 1
1 417 1 1 29 VAL HG11 H 1.573 -5.254 -1.731 1.00 . A A . 29 VAL HG11 1 1
1 418 1 1 29 VAL HG12 H 0.789 -4.543 -0.318 1.00 . A A . 29 VAL HG12 1 1
1 419 1 1 29 VAL HG13 H 0.179 -6.048 -1.002 1.00 . A A . 29 VAL HG13 1 1
1 420 1 1 29 VAL HG21 H 1.318 -7.468 1.718 1.00 . A A . 29 VAL HG21 1 1
1 421 1 1 29 VAL HG22 H 0.538 -5.893 1.612 1.00 . A A . 29 VAL HG22 1 1
1 422 1 1 29 VAL HG23 H 2.187 -6.019 2.213 1.00 . A A . 29 VAL HG23 1 1
1 423 1 1 29 VAL N N 1.136 -8.414 -0.828 1.00 . A A . 29 VAL N 1 1
1 424 1 1 29 VAL O O 4.495 -8.190 0.218 1.00 . A A . 29 VAL O 1 1
1 425 1 1 30 GLY C C 4.691 -10.743 1.169 1.00 . A A . 30 GLY C 1 1
1 426 1 1 30 GLY CA C 3.658 -10.026 2.025 1.00 . A A . 30 GLY CA 1 1
1 427 1 1 30 GLY H H 1.805 -9.278 1.297 1.00 . A A . 30 GLY H 1 1
1 428 1 1 30 GLY HA2 H 4.167 -9.379 2.728 1.00 . A A . 30 GLY HA2 1 1
1 429 1 1 30 GLY HA3 H 3.074 -10.755 2.565 1.00 . A A . 30 GLY HA3 1 1
1 430 1 1 30 GLY N N 2.777 -9.220 1.199 1.00 . A A . 30 GLY N 1 1
1 431 1 1 30 GLY O O 5.601 -11.395 1.679 1.00 . A A . 30 GLY O 1 1
1 432 1 1 31 MET C C 6.282 -10.118 -1.761 1.00 . A A . 31 MET C 1 1
1 433 1 1 31 MET CA C 5.408 -11.202 -1.133 1.00 . A A . 31 MET CA 1 1
1 434 1 1 31 MET CB C 4.594 -11.877 -2.229 1.00 . A A . 31 MET CB 1 1
1 435 1 1 31 MET CE C 3.001 -15.043 -0.024 1.00 . A A . 31 MET CE 1 1
1 436 1 1 31 MET CG C 3.642 -12.942 -1.717 1.00 . A A . 31 MET CG 1 1
1 437 1 1 31 MET H H 3.732 -10.132 -0.469 1.00 . A A . 31 MET H 1 1
1 438 1 1 31 MET HA H 6.033 -11.934 -0.644 1.00 . A A . 31 MET HA 1 1
1 439 1 1 31 MET HB2 H 4.011 -11.123 -2.737 1.00 . A A . 31 MET HB2 1 1
1 440 1 1 31 MET HB3 H 5.266 -12.326 -2.935 1.00 . A A . 31 MET HB3 1 1
1 441 1 1 31 MET HE1 H 3.307 -15.750 0.732 1.00 . A A . 31 MET HE1 1 1
1 442 1 1 31 MET HE2 H 2.622 -15.575 -0.884 1.00 . A A . 31 MET HE2 1 1
1 443 1 1 31 MET HE3 H 2.226 -14.404 0.373 1.00 . A A . 31 MET HE3 1 1
1 444 1 1 31 MET HG2 H 2.792 -12.457 -1.257 1.00 . A A . 31 MET HG2 1 1
1 445 1 1 31 MET HG3 H 3.305 -13.528 -2.554 1.00 . A A . 31 MET HG3 1 1
1 446 1 1 31 MET N N 4.513 -10.623 -0.148 1.00 . A A . 31 MET N 1 1
1 447 1 1 31 MET O O 7.494 -10.081 -1.549 1.00 . A A . 31 MET O 1 1
1 448 1 1 31 MET SD S 4.406 -14.044 -0.511 1.00 . A A . 31 MET SD 1 1
1 449 1 1 32 LEU C C 7.026 -7.239 -2.184 1.00 . A A . 32 LEU C 1 1
1 450 1 1 32 LEU CA C 6.356 -8.147 -3.205 1.00 . A A . 32 LEU CA 1 1
1 451 1 1 32 LEU CB C 5.400 -7.343 -4.095 1.00 . A A . 32 LEU CB 1 1
1 452 1 1 32 LEU CD1 C 4.847 -5.109 -3.089 1.00 . A A . 32 LEU CD1 1 1
1 453 1 1 32 LEU CD2 C 3.051 -6.478 -4.163 1.00 . A A . 32 LEU CD2 1 1
1 454 1 1 32 LEU CG C 4.342 -6.519 -3.361 1.00 . A A . 32 LEU CG 1 1
1 455 1 1 32 LEU H H 4.680 -9.322 -2.665 1.00 . A A . 32 LEU H 1 1
1 456 1 1 32 LEU HA H 7.114 -8.584 -3.822 1.00 . A A . 32 LEU HA 1 1
1 457 1 1 32 LEU HB2 H 5.988 -6.671 -4.701 1.00 . A A . 32 LEU HB2 1 1
1 458 1 1 32 LEU HB3 H 4.890 -8.033 -4.749 1.00 . A A . 32 LEU HB3 1 1
1 459 1 1 32 LEU HD11 H 5.113 -4.636 -4.023 1.00 . A A . 32 LEU HD11 1 1
1 460 1 1 32 LEU HD12 H 5.715 -5.154 -2.448 1.00 . A A . 32 LEU HD12 1 1
1 461 1 1 32 LEU HD13 H 4.071 -4.536 -2.604 1.00 . A A . 32 LEU HD13 1 1
1 462 1 1 32 LEU HD21 H 2.650 -7.477 -4.253 1.00 . A A . 32 LEU HD21 1 1
1 463 1 1 32 LEU HD22 H 3.252 -6.081 -5.148 1.00 . A A . 32 LEU HD22 1 1
1 464 1 1 32 LEU HD23 H 2.334 -5.847 -3.659 1.00 . A A . 32 LEU HD23 1 1
1 465 1 1 32 LEU HG H 4.131 -6.986 -2.413 1.00 . A A . 32 LEU HG 1 1
1 466 1 1 32 LEU N N 5.647 -9.236 -2.537 1.00 . A A . 32 LEU N 1 1
1 467 1 1 32 LEU O O 8.154 -6.789 -2.377 1.00 . A A . 32 LEU O 1 1
1 468 1 1 33 PHE C C 8.011 -6.806 0.634 1.00 . A A . 33 PHE C 1 1
1 469 1 1 33 PHE CA C 6.822 -6.133 -0.028 1.00 . A A . 33 PHE CA 1 1
1 470 1 1 33 PHE CB C 5.721 -5.858 1.009 1.00 . A A . 33 PHE CB 1 1
1 471 1 1 33 PHE CD1 C 7.149 -3.961 1.876 1.00 . A A . 33 PHE CD1 1 1
1 472 1 1 33 PHE CD2 C 5.310 -4.704 3.201 1.00 . A A . 33 PHE CD2 1 1
1 473 1 1 33 PHE CE1 C 7.457 -3.010 2.830 1.00 . A A . 33 PHE CE1 1 1
1 474 1 1 33 PHE CE2 C 5.615 -3.755 4.159 1.00 . A A . 33 PHE CE2 1 1
1 475 1 1 33 PHE CG C 6.073 -4.821 2.049 1.00 . A A . 33 PHE CG 1 1
1 476 1 1 33 PHE CZ C 6.689 -2.907 3.973 1.00 . A A . 33 PHE CZ 1 1
1 477 1 1 33 PHE H H 5.438 -7.396 -1.003 1.00 . A A . 33 PHE H 1 1
1 478 1 1 33 PHE HA H 7.143 -5.199 -0.463 1.00 . A A . 33 PHE HA 1 1
1 479 1 1 33 PHE HB2 H 4.835 -5.517 0.495 1.00 . A A . 33 PHE HB2 1 1
1 480 1 1 33 PHE HB3 H 5.490 -6.782 1.529 1.00 . A A . 33 PHE HB3 1 1
1 481 1 1 33 PHE HD1 H 7.752 -4.042 0.984 1.00 . A A . 33 PHE HD1 1 1
1 482 1 1 33 PHE HD2 H 4.470 -5.365 3.349 1.00 . A A . 33 PHE HD2 1 1
1 483 1 1 33 PHE HE1 H 8.298 -2.348 2.682 1.00 . A A . 33 PHE HE1 1 1
1 484 1 1 33 PHE HE2 H 5.013 -3.677 5.052 1.00 . A A . 33 PHE HE2 1 1
1 485 1 1 33 PHE HZ H 6.927 -2.165 4.720 1.00 . A A . 33 PHE HZ 1 1
1 486 1 1 33 PHE N N 6.316 -6.981 -1.098 1.00 . A A . 33 PHE N 1 1
1 487 1 1 33 PHE O O 8.993 -6.160 0.984 1.00 . A A . 33 PHE O 1 1
1 488 1 1 34 ASP C C 10.245 -8.828 0.608 1.00 . A A . 34 ASP C 1 1
1 489 1 1 34 ASP CA C 8.954 -8.910 1.411 1.00 . A A . 34 ASP CA 1 1
1 490 1 1 34 ASP CB C 8.500 -10.362 1.513 1.00 . A A . 34 ASP CB 1 1
1 491 1 1 34 ASP CG C 8.913 -11.009 2.821 1.00 . A A . 34 ASP CG 1 1
1 492 1 1 34 ASP H H 7.095 -8.572 0.472 1.00 . A A . 34 ASP H 1 1
1 493 1 1 34 ASP HA H 9.127 -8.520 2.401 1.00 . A A . 34 ASP HA 1 1
1 494 1 1 34 ASP HB2 H 7.423 -10.395 1.433 1.00 . A A . 34 ASP HB2 1 1
1 495 1 1 34 ASP HB3 H 8.934 -10.926 0.700 1.00 . A A . 34 ASP HB3 1 1
1 496 1 1 34 ASP N N 7.905 -8.119 0.792 1.00 . A A . 34 ASP N 1 1
1 497 1 1 34 ASP O O 11.341 -8.839 1.169 1.00 . A A . 34 ASP O 1 1
1 498 1 1 34 ASP OD1 O 10.028 -11.571 2.879 1.00 . A A . 34 ASP OD1 1 1
1 499 1 1 34 ASP OD2 O 8.123 -10.956 3.786 1.00 . A A . 34 ASP OD2 1 1
1 500 1 1 35 SER C C 12.111 -7.453 -1.274 1.00 . A A . 35 SER C 1 1
1 501 1 1 35 SER CA C 11.251 -8.667 -1.600 1.00 . A A . 35 SER CA 1 1
1 502 1 1 35 SER CB C 10.792 -8.605 -3.059 1.00 . A A . 35 SER CB 1 1
1 503 1 1 35 SER H H 9.200 -8.731 -1.092 1.00 . A A . 35 SER H 1 1
1 504 1 1 35 SER HA H 11.842 -9.559 -1.458 1.00 . A A . 35 SER HA 1 1
1 505 1 1 35 SER HB2 H 10.164 -7.738 -3.200 1.00 . A A . 35 SER HB2 1 1
1 506 1 1 35 SER HB3 H 11.655 -8.533 -3.704 1.00 . A A . 35 SER HB3 1 1
1 507 1 1 35 SER HG H 10.598 -10.542 -3.274 1.00 . A A . 35 SER HG 1 1
1 508 1 1 35 SER N N 10.102 -8.745 -0.710 1.00 . A A . 35 SER N 1 1
1 509 1 1 35 SER O O 13.305 -7.429 -1.572 1.00 . A A . 35 SER O 1 1
1 510 1 1 35 SER OG O 10.055 -9.763 -3.411 1.00 . A A . 35 SER OG 1 1
1 511 1 1 36 LEU C C 11.664 -4.599 0.973 1.00 . A A . 36 LEU C 1 1
1 512 1 1 36 LEU CA C 12.219 -5.232 -0.299 1.00 . A A . 36 LEU CA 1 1
1 513 1 1 36 LEU CB C 12.173 -4.226 -1.449 1.00 . A A . 36 LEU CB 1 1
1 514 1 1 36 LEU CD1 C 10.695 -2.550 -2.581 1.00 . A A . 36 LEU CD1 1 1
1 515 1 1 36 LEU CD2 C 10.460 -4.976 -3.117 1.00 . A A . 36 LEU CD2 1 1
1 516 1 1 36 LEU CG C 10.782 -3.963 -2.029 1.00 . A A . 36 LEU CG 1 1
1 517 1 1 36 LEU H H 10.543 -6.515 -0.454 1.00 . A A . 36 LEU H 1 1
1 518 1 1 36 LEU HA H 13.250 -5.514 -0.112 1.00 . A A . 36 LEU HA 1 1
1 519 1 1 36 LEU HB2 H 12.575 -3.289 -1.095 1.00 . A A . 36 LEU HB2 1 1
1 520 1 1 36 LEU HB3 H 12.804 -4.593 -2.242 1.00 . A A . 36 LEU HB3 1 1
1 521 1 1 36 LEU HD11 H 9.696 -2.368 -2.947 1.00 . A A . 36 LEU HD11 1 1
1 522 1 1 36 LEU HD12 H 11.401 -2.435 -3.391 1.00 . A A . 36 LEU HD12 1 1
1 523 1 1 36 LEU HD13 H 10.926 -1.843 -1.799 1.00 . A A . 36 LEU HD13 1 1
1 524 1 1 36 LEU HD21 H 11.229 -4.948 -3.875 1.00 . A A . 36 LEU HD21 1 1
1 525 1 1 36 LEU HD22 H 9.506 -4.733 -3.563 1.00 . A A . 36 LEU HD22 1 1
1 526 1 1 36 LEU HD23 H 10.414 -5.965 -2.686 1.00 . A A . 36 LEU HD23 1 1
1 527 1 1 36 LEU HG H 10.045 -4.065 -1.245 1.00 . A A . 36 LEU HG 1 1
1 528 1 1 36 LEU N N 11.498 -6.445 -0.660 1.00 . A A . 36 LEU N 1 1
1 529 1 1 36 LEU O O 11.623 -3.375 1.108 1.00 . A A . 36 LEU O 1 1
1 530 1 1 37 GLY C C 11.354 -5.766 4.273 1.00 . A A . 37 GLY C 1 1
1 531 1 1 37 GLY CA C 10.718 -4.973 3.166 1.00 . A A . 37 GLY CA 1 1
1 532 1 1 37 GLY H H 11.213 -6.405 1.691 1.00 . A A . 37 GLY H 1 1
1 533 1 1 37 GLY HA2 H 10.963 -3.929 3.288 1.00 . A A . 37 GLY HA2 1 1
1 534 1 1 37 GLY HA3 H 9.648 -5.104 3.206 1.00 . A A . 37 GLY HA3 1 1
1 535 1 1 37 GLY N N 11.218 -5.442 1.889 1.00 . A A . 37 GLY N 1 1
1 536 1 1 37 GLY O O 11.721 -5.238 5.323 1.00 . A A . 37 GLY O 1 1
1 537 1 1 38 LYS C C 13.591 -7.846 4.803 1.00 . A A . 38 LYS C 1 1
1 538 1 1 38 LYS CA C 12.093 -7.985 4.928 1.00 . A A . 38 LYS CA 1 1
1 539 1 1 38 LYS CB C 11.660 -9.414 4.604 1.00 . A A . 38 LYS CB 1 1
1 540 1 1 38 LYS CD C 9.830 -9.460 6.326 1.00 . A A . 38 LYS CD 1 1
1 541 1 1 38 LYS CE C 9.258 -10.188 7.532 1.00 . A A . 38 LYS CE 1 1
1 542 1 1 38 LYS CG C 11.071 -10.158 5.792 1.00 . A A . 38 LYS CG 1 1
1 543 1 1 38 LYS H H 11.192 -7.375 3.134 1.00 . A A . 38 LYS H 1 1
1 544 1 1 38 LYS HA H 11.792 -7.728 5.931 1.00 . A A . 38 LYS HA 1 1
1 545 1 1 38 LYS HB2 H 10.916 -9.381 3.822 1.00 . A A . 38 LYS HB2 1 1
1 546 1 1 38 LYS HB3 H 12.519 -9.964 4.249 1.00 . A A . 38 LYS HB3 1 1
1 547 1 1 38 LYS HD2 H 10.091 -8.453 6.616 1.00 . A A . 38 LYS HD2 1 1
1 548 1 1 38 LYS HD3 H 9.082 -9.429 5.545 1.00 . A A . 38 LYS HD3 1 1
1 549 1 1 38 LYS HE2 H 8.943 -11.174 7.225 1.00 . A A . 38 LYS HE2 1 1
1 550 1 1 38 LYS HE3 H 10.029 -10.275 8.283 1.00 . A A . 38 LYS HE3 1 1
1 551 1 1 38 LYS HG2 H 10.804 -11.156 5.482 1.00 . A A . 38 LYS HG2 1 1
1 552 1 1 38 LYS HG3 H 11.811 -10.208 6.577 1.00 . A A . 38 LYS HG3 1 1
1 553 1 1 38 LYS HZ1 H 7.342 -9.368 7.401 1.00 . A A . 38 LYS HZ1 1 1
1 554 1 1 38 LYS HZ2 H 8.380 -8.521 8.433 1.00 . A A . 38 LYS HZ2 1 1
1 555 1 1 38 LYS HZ3 H 7.716 -9.995 8.927 1.00 . A A . 38 LYS HZ3 1 1
1 556 1 1 38 LYS N N 11.475 -7.053 4.009 1.00 . A A . 38 LYS N 1 1
1 557 1 1 38 LYS NZ N 8.092 -9.468 8.114 1.00 . A A . 38 LYS NZ 1 1
1 558 1 1 38 LYS O O 14.314 -7.700 5.790 1.00 . A A . 38 LYS O 1 1
1 559 1 1 39 GLY C C 15.879 -6.317 3.381 1.00 . A A . 39 GLY C 1 1
1 560 1 1 39 GLY CA C 15.444 -7.752 3.265 1.00 . A A . 39 GLY CA 1 1
1 561 1 1 39 GLY H H 13.404 -8.021 2.819 1.00 . A A . 39 GLY H 1 1
1 562 1 1 39 GLY HA2 H 16.007 -8.351 3.954 1.00 . A A . 39 GLY HA2 1 1
1 563 1 1 39 GLY HA3 H 15.632 -8.096 2.260 1.00 . A A . 39 GLY HA3 1 1
1 564 1 1 39 GLY N N 14.042 -7.893 3.555 1.00 . A A . 39 GLY N 1 1
1 565 1 1 39 GLY O O 17.037 -6.035 3.692 1.00 . A A . 39 GLY O 1 1
1 566 1 1 40 THR C C 15.601 -3.589 4.638 1.00 . A A . 40 THR C 1 1
1 567 1 1 40 THR CA C 15.258 -3.989 3.212 1.00 . A A . 40 THR CA 1 1
1 568 1 1 40 THR CB C 14.129 -3.092 2.668 1.00 . A A . 40 THR CB 1 1
1 569 1 1 40 THR CG2 C 13.135 -2.729 3.758 1.00 . A A . 40 THR CG2 1 1
1 570 1 1 40 THR H H 14.042 -5.685 2.887 1.00 . A A . 40 THR H 1 1
1 571 1 1 40 THR HA H 16.117 -3.837 2.604 1.00 . A A . 40 THR HA 1 1
1 572 1 1 40 THR HB H 13.614 -3.626 1.887 1.00 . A A . 40 THR HB 1 1
1 573 1 1 40 THR HG1 H 14.611 -1.181 2.764 1.00 . A A . 40 THR HG1 1 1
1 574 1 1 40 THR HG21 H 12.298 -2.205 3.322 1.00 . A A . 40 THR HG21 1 1
1 575 1 1 40 THR HG22 H 13.620 -2.094 4.485 1.00 . A A . 40 THR HG22 1 1
1 576 1 1 40 THR HG23 H 12.788 -3.629 4.240 1.00 . A A . 40 THR HG23 1 1
1 577 1 1 40 THR N N 14.948 -5.400 3.129 1.00 . A A . 40 THR N 1 1
1 578 1 1 40 THR O O 16.497 -2.782 4.863 1.00 . A A . 40 THR O 1 1
1 579 1 1 40 THR OG1 O 14.687 -1.892 2.122 1.00 . A A . 40 THR OG1 1 1
1 580 1 1 41 MET C C 16.583 -3.962 7.327 1.00 . A A . 41 MET C 1 1
1 581 1 1 41 MET CA C 15.098 -3.878 7.003 1.00 . A A . 41 MET CA 1 1
1 582 1 1 41 MET CB C 14.308 -4.859 7.871 1.00 . A A . 41 MET CB 1 1
1 583 1 1 41 MET CE C 11.687 -6.755 8.360 1.00 . A A . 41 MET CE 1 1
1 584 1 1 41 MET CG C 12.981 -4.301 8.361 1.00 . A A . 41 MET CG 1 1
1 585 1 1 41 MET H H 14.150 -4.759 5.338 1.00 . A A . 41 MET H 1 1
1 586 1 1 41 MET HA H 14.755 -2.875 7.204 1.00 . A A . 41 MET HA 1 1
1 587 1 1 41 MET HB2 H 14.108 -5.750 7.294 1.00 . A A . 41 MET HB2 1 1
1 588 1 1 41 MET HB3 H 14.903 -5.122 8.727 1.00 . A A . 41 MET HB3 1 1
1 589 1 1 41 MET HE1 H 12.586 -7.170 7.929 1.00 . A A . 41 MET HE1 1 1
1 590 1 1 41 MET HE2 H 11.055 -6.373 7.574 1.00 . A A . 41 MET HE2 1 1
1 591 1 1 41 MET HE3 H 11.159 -7.524 8.903 1.00 . A A . 41 MET HE3 1 1
1 592 1 1 41 MET HG2 H 13.167 -3.374 8.882 1.00 . A A . 41 MET HG2 1 1
1 593 1 1 41 MET HG3 H 12.349 -4.111 7.506 1.00 . A A . 41 MET HG3 1 1
1 594 1 1 41 MET N N 14.870 -4.153 5.592 1.00 . A A . 41 MET N 1 1
1 595 1 1 41 MET O O 17.095 -3.198 8.144 1.00 . A A . 41 MET O 1 1
1 596 1 1 41 MET SD S 12.120 -5.425 9.479 1.00 . A A . 41 MET SD 1 1
1 597 1 1 42 ARG C C 19.440 -3.884 6.251 1.00 . A A . 42 ARG C 1 1
1 598 1 1 42 ARG CA C 18.701 -5.060 6.872 1.00 . A A . 42 ARG CA 1 1
1 599 1 1 42 ARG CB C 19.176 -6.366 6.263 1.00 . A A . 42 ARG CB 1 1
1 600 1 1 42 ARG CD C 21.094 -7.767 5.432 1.00 . A A . 42 ARG CD 1 1
1 601 1 1 42 ARG CG C 20.662 -6.398 5.932 1.00 . A A . 42 ARG CG 1 1
1 602 1 1 42 ARG CZ C 21.087 -10.093 6.237 1.00 . A A . 42 ARG CZ 1 1
1 603 1 1 42 ARG H H 16.799 -5.492 6.057 1.00 . A A . 42 ARG H 1 1
1 604 1 1 42 ARG HA H 18.892 -5.085 7.917 1.00 . A A . 42 ARG HA 1 1
1 605 1 1 42 ARG HB2 H 18.966 -7.168 6.953 1.00 . A A . 42 ARG HB2 1 1
1 606 1 1 42 ARG HB3 H 18.625 -6.527 5.369 1.00 . A A . 42 ARG HB3 1 1
1 607 1 1 42 ARG HD2 H 20.466 -8.048 4.600 1.00 . A A . 42 ARG HD2 1 1
1 608 1 1 42 ARG HD3 H 22.121 -7.706 5.102 1.00 . A A . 42 ARG HD3 1 1
1 609 1 1 42 ARG HE H 20.842 -8.484 7.391 1.00 . A A . 42 ARG HE 1 1
1 610 1 1 42 ARG HG2 H 20.865 -5.666 5.165 1.00 . A A . 42 ARG HG2 1 1
1 611 1 1 42 ARG HG3 H 21.224 -6.155 6.822 1.00 . A A . 42 ARG HG3 1 1
1 612 1 1 42 ARG HH11 H 21.350 -9.889 4.242 1.00 . A A . 42 ARG HH11 1 1
1 613 1 1 42 ARG HH12 H 21.351 -11.518 4.828 1.00 . A A . 42 ARG HH12 1 1
1 614 1 1 42 ARG HH21 H 20.844 -10.625 8.172 1.00 . A A . 42 ARG HH21 1 1
1 615 1 1 42 ARG HH22 H 21.066 -11.937 7.063 1.00 . A A . 42 ARG HH22 1 1
1 616 1 1 42 ARG N N 17.270 -4.898 6.678 1.00 . A A . 42 ARG N 1 1
1 617 1 1 42 ARG NE N 20.989 -8.787 6.471 1.00 . A A . 42 ARG NE 1 1
1 618 1 1 42 ARG NH1 N 21.278 -10.536 5.001 1.00 . A A . 42 ARG NH1 1 1
1 619 1 1 42 ARG NH2 N 20.990 -10.956 7.240 1.00 . A A . 42 ARG NH2 1 1
1 620 1 1 42 ARG O O 20.376 -3.341 6.835 1.00 . A A . 42 ARG O 1 1
1 621 1 1 43 ILE C C 19.490 -1.112 5.180 1.00 . A A . 43 ILE C 1 1
1 622 1 1 43 ILE CA C 19.588 -2.374 4.343 1.00 . A A . 43 ILE CA 1 1
1 623 1 1 43 ILE CB C 18.864 -2.133 3.007 1.00 . A A . 43 ILE CB 1 1
1 624 1 1 43 ILE CD1 C 17.930 -3.313 0.946 1.00 . A A . 43 ILE CD1 1 1
1 625 1 1 43 ILE CG1 C 18.698 -3.450 2.246 1.00 . A A . 43 ILE CG1 1 1
1 626 1 1 43 ILE CG2 C 19.619 -1.110 2.174 1.00 . A A . 43 ILE CG2 1 1
1 627 1 1 43 ILE H H 18.249 -3.975 4.650 1.00 . A A . 43 ILE H 1 1
1 628 1 1 43 ILE HA H 20.625 -2.596 4.146 1.00 . A A . 43 ILE HA 1 1
1 629 1 1 43 ILE HB H 17.888 -1.732 3.228 1.00 . A A . 43 ILE HB 1 1
1 630 1 1 43 ILE HD11 H 16.905 -3.039 1.159 1.00 . A A . 43 ILE HD11 1 1
1 631 1 1 43 ILE HD12 H 17.947 -4.255 0.416 1.00 . A A . 43 ILE HD12 1 1
1 632 1 1 43 ILE HD13 H 18.386 -2.548 0.336 1.00 . A A . 43 ILE HD13 1 1
1 633 1 1 43 ILE HG12 H 19.672 -3.853 2.015 1.00 . A A . 43 ILE HG12 1 1
1 634 1 1 43 ILE HG13 H 18.162 -4.146 2.875 1.00 . A A . 43 ILE HG13 1 1
1 635 1 1 43 ILE HG21 H 20.620 -1.468 1.985 1.00 . A A . 43 ILE HG21 1 1
1 636 1 1 43 ILE HG22 H 19.666 -0.174 2.713 1.00 . A A . 43 ILE HG22 1 1
1 637 1 1 43 ILE HG23 H 19.107 -0.959 1.236 1.00 . A A . 43 ILE HG23 1 1
1 638 1 1 43 ILE N N 18.999 -3.495 5.059 1.00 . A A . 43 ILE N 1 1
1 639 1 1 43 ILE O O 20.469 -0.395 5.360 1.00 . A A . 43 ILE O 1 1
1 640 1 1 44 ASN C C 18.820 0.270 7.786 1.00 . A A . 44 ASN C 1 1
1 641 1 1 44 ASN CA C 18.012 0.313 6.499 1.00 . A A . 44 ASN CA 1 1
1 642 1 1 44 ASN CB C 16.525 0.359 6.823 1.00 . A A . 44 ASN CB 1 1
1 643 1 1 44 ASN CG C 15.686 0.800 5.638 1.00 . A A . 44 ASN CG 1 1
1 644 1 1 44 ASN H H 17.552 -1.457 5.458 1.00 . A A . 44 ASN H 1 1
1 645 1 1 44 ASN HA H 18.284 1.198 5.946 1.00 . A A . 44 ASN HA 1 1
1 646 1 1 44 ASN HB2 H 16.208 -0.630 7.116 1.00 . A A . 44 ASN HB2 1 1
1 647 1 1 44 ASN HB3 H 16.358 1.046 7.639 1.00 . A A . 44 ASN HB3 1 1
1 648 1 1 44 ASN HD21 H 15.447 -1.091 5.073 1.00 . A A . 44 ASN HD21 1 1
1 649 1 1 44 ASN HD22 H 14.680 0.092 4.077 1.00 . A A . 44 ASN HD22 1 1
1 650 1 1 44 ASN N N 18.286 -0.848 5.667 1.00 . A A . 44 ASN N 1 1
1 651 1 1 44 ASN ND2 N 15.224 -0.164 4.850 1.00 . A A . 44 ASN ND2 1 1
1 652 1 1 44 ASN O O 19.488 1.240 8.135 1.00 . A A . 44 ASN O 1 1
1 653 1 1 44 ASN OD1 O 15.453 1.991 5.436 1.00 . A A . 44 ASN OD1 1 1
1 654 1 1 45 ARG C C 20.945 -0.700 9.529 1.00 . A A . 45 ARG C 1 1
1 655 1 1 45 ARG CA C 19.483 -1.014 9.739 1.00 . A A . 45 ARG CA 1 1
1 656 1 1 45 ARG CB C 19.349 -2.434 10.278 1.00 . A A . 45 ARG CB 1 1
1 657 1 1 45 ARG CD C 17.922 -1.873 12.270 1.00 . A A . 45 ARG CD 1 1
1 658 1 1 45 ARG CG C 18.043 -2.695 10.995 1.00 . A A . 45 ARG CG 1 1
1 659 1 1 45 ARG CZ C 18.888 -2.187 14.514 1.00 . A A . 45 ARG CZ 1 1
1 660 1 1 45 ARG H H 18.198 -1.595 8.162 1.00 . A A . 45 ARG H 1 1
1 661 1 1 45 ARG HA H 19.073 -0.317 10.456 1.00 . A A . 45 ARG HA 1 1
1 662 1 1 45 ARG HB2 H 19.423 -3.123 9.451 1.00 . A A . 45 ARG HB2 1 1
1 663 1 1 45 ARG HB3 H 20.160 -2.623 10.965 1.00 . A A . 45 ARG HB3 1 1
1 664 1 1 45 ARG HD2 H 17.918 -0.825 12.007 1.00 . A A . 45 ARG HD2 1 1
1 665 1 1 45 ARG HD3 H 16.993 -2.124 12.758 1.00 . A A . 45 ARG HD3 1 1
1 666 1 1 45 ARG HE H 19.920 -2.244 12.809 1.00 . A A . 45 ARG HE 1 1
1 667 1 1 45 ARG HG2 H 17.231 -2.441 10.336 1.00 . A A . 45 ARG HG2 1 1
1 668 1 1 45 ARG HG3 H 17.994 -3.743 11.247 1.00 . A A . 45 ARG HG3 1 1
1 669 1 1 45 ARG HH11 H 16.891 -1.872 14.492 1.00 . A A . 45 ARG HH11 1 1
1 670 1 1 45 ARG HH12 H 17.592 -2.085 16.061 1.00 . A A . 45 ARG HH12 1 1
1 671 1 1 45 ARG HH21 H 20.849 -2.525 14.869 1.00 . A A . 45 ARG HH21 1 1
1 672 1 1 45 ARG HH22 H 19.841 -2.458 16.276 1.00 . A A . 45 ARG HH22 1 1
1 673 1 1 45 ARG N N 18.751 -0.857 8.489 1.00 . A A . 45 ARG N 1 1
1 674 1 1 45 ARG NE N 19.028 -2.123 13.193 1.00 . A A . 45 ARG NE 1 1
1 675 1 1 45 ARG NH1 N 17.692 -2.036 15.067 1.00 . A A . 45 ARG NH1 1 1
1 676 1 1 45 ARG NH2 N 19.945 -2.409 15.283 1.00 . A A . 45 ARG NH2 1 1
1 677 1 1 45 ARG O O 21.547 0.035 10.308 1.00 . A A . 45 ARG O 1 1
1 678 1 1 46 ASN C C 23.054 0.449 7.777 1.00 . A A . 46 ASN C 1 1
1 679 1 1 46 ASN CA C 22.911 -1.010 8.179 1.00 . A A . 46 ASN CA 1 1
1 680 1 1 46 ASN CB C 23.415 -1.931 7.064 1.00 . A A . 46 ASN CB 1 1
1 681 1 1 46 ASN CG C 23.707 -3.335 7.560 1.00 . A A . 46 ASN CG 1 1
1 682 1 1 46 ASN H H 20.998 -1.854 7.894 1.00 . A A . 46 ASN H 1 1
1 683 1 1 46 ASN HA H 23.472 -1.190 9.081 1.00 . A A . 46 ASN HA 1 1
1 684 1 1 46 ASN HB2 H 22.664 -1.995 6.288 1.00 . A A . 46 ASN HB2 1 1
1 685 1 1 46 ASN HB3 H 24.323 -1.520 6.649 1.00 . A A . 46 ASN HB3 1 1
1 686 1 1 46 ASN HD21 H 22.159 -4.048 6.538 1.00 . A A . 46 ASN HD21 1 1
1 687 1 1 46 ASN HD22 H 23.057 -5.211 7.446 1.00 . A A . 46 ASN HD22 1 1
1 688 1 1 46 ASN N N 21.520 -1.267 8.478 1.00 . A A . 46 ASN N 1 1
1 689 1 1 46 ASN ND2 N 22.892 -4.295 7.139 1.00 . A A . 46 ASN ND2 1 1
1 690 1 1 46 ASN O O 24.004 1.129 8.163 1.00 . A A . 46 ASN O 1 1
1 691 1 1 46 ASN OD1 O 24.665 -3.557 8.301 1.00 . A A . 46 ASN OD1 1 1
1 692 1 1 47 ALA C C 21.754 3.221 7.723 1.00 . A A . 47 ALA C 1 1
1 693 1 1 47 ALA CA C 22.051 2.301 6.546 1.00 . A A . 47 ALA CA 1 1
1 694 1 1 47 ALA CB C 21.012 2.488 5.449 1.00 . A A . 47 ALA CB 1 1
1 695 1 1 47 ALA H H 21.374 0.307 6.709 1.00 . A A . 47 ALA H 1 1
1 696 1 1 47 ALA HA H 23.022 2.549 6.140 1.00 . A A . 47 ALA HA 1 1
1 697 1 1 47 ALA HB1 H 20.028 2.288 5.848 1.00 . A A . 47 ALA HB1 1 1
1 698 1 1 47 ALA HB2 H 21.217 1.805 4.638 1.00 . A A . 47 ALA HB2 1 1
1 699 1 1 47 ALA HB3 H 21.052 3.503 5.084 1.00 . A A . 47 ALA HB3 1 1
1 700 1 1 47 ALA N N 22.087 0.916 6.991 1.00 . A A . 47 ALA N 1 1
1 701 1 1 47 ALA O O 21.663 4.437 7.570 1.00 . A A . 47 ALA O 1 1
1 702 1 1 48 TYR C C 22.257 3.044 11.212 1.00 . A A . 48 TYR C 1 1
1 703 1 1 48 TYR CA C 21.262 3.375 10.099 1.00 . A A . 48 TYR CA 1 1
1 704 1 1 48 TYR CB C 19.851 3.080 10.567 1.00 . A A . 48 TYR CB 1 1
1 705 1 1 48 TYR CD1 C 18.431 4.577 9.131 1.00 . A A . 48 TYR CD1 1 1
1 706 1 1 48 TYR CD2 C 18.477 4.990 11.478 1.00 . A A . 48 TYR CD2 1 1
1 707 1 1 48 TYR CE1 C 17.562 5.637 8.957 1.00 . A A . 48 TYR CE1 1 1
1 708 1 1 48 TYR CE2 C 17.608 6.052 11.314 1.00 . A A . 48 TYR CE2 1 1
1 709 1 1 48 TYR CG C 18.902 4.237 10.391 1.00 . A A . 48 TYR CG 1 1
1 710 1 1 48 TYR CZ C 17.154 6.371 10.052 1.00 . A A . 48 TYR CZ 1 1
1 711 1 1 48 TYR H H 21.476 1.642 8.915 1.00 . A A . 48 TYR H 1 1
1 712 1 1 48 TYR HA H 21.341 4.420 9.857 1.00 . A A . 48 TYR HA 1 1
1 713 1 1 48 TYR HB2 H 19.473 2.249 9.996 1.00 . A A . 48 TYR HB2 1 1
1 714 1 1 48 TYR HB3 H 19.872 2.814 11.611 1.00 . A A . 48 TYR HB3 1 1
1 715 1 1 48 TYR HD1 H 18.756 3.999 8.279 1.00 . A A . 48 TYR HD1 1 1
1 716 1 1 48 TYR HD2 H 18.836 4.737 12.464 1.00 . A A . 48 TYR HD2 1 1
1 717 1 1 48 TYR HE1 H 17.206 5.887 7.970 1.00 . A A . 48 TYR HE1 1 1
1 718 1 1 48 TYR HE2 H 17.291 6.626 12.172 1.00 . A A . 48 TYR HE2 1 1
1 719 1 1 48 TYR HH H 15.579 7.167 9.289 1.00 . A A . 48 TYR HH 1 1
1 720 1 1 48 TYR N N 21.530 2.619 8.886 1.00 . A A . 48 TYR N 1 1
1 721 1 1 48 TYR O O 22.326 3.748 12.220 1.00 . A A . 48 TYR O 1 1
1 722 1 1 48 TYR OH O 16.288 7.427 9.882 1.00 . A A . 48 TYR OH 1 1
1 723 1 1 49 GLY C C 25.023 2.642 12.313 1.00 . A A . 49 GLY C 1 1
1 724 1 1 49 GLY CA C 23.993 1.565 12.030 1.00 . A A . 49 GLY CA 1 1
1 725 1 1 49 GLY H H 22.922 1.451 10.203 1.00 . A A . 49 GLY H 1 1
1 726 1 1 49 GLY HA2 H 23.472 1.332 12.948 1.00 . A A . 49 GLY HA2 1 1
1 727 1 1 49 GLY HA3 H 24.503 0.678 11.682 1.00 . A A . 49 GLY HA3 1 1
1 728 1 1 49 GLY N N 23.020 1.972 11.027 1.00 . A A . 49 GLY N 1 1
1 729 1 1 49 GLY O O 25.753 2.573 13.301 1.00 . A A . 49 GLY O 1 1
1 730 1 1 50 SER C C 25.601 5.887 10.633 1.00 . A A . 50 SER C 1 1
1 731 1 1 50 SER CA C 26.003 4.755 11.570 1.00 . A A . 50 SER CA 1 1
1 732 1 1 50 SER CB C 27.428 4.299 11.246 1.00 . A A . 50 SER CB 1 1
1 733 1 1 50 SER H H 24.441 3.635 10.690 1.00 . A A . 50 SER H 1 1
1 734 1 1 50 SER HA H 25.966 5.111 12.589 1.00 . A A . 50 SER HA 1 1
1 735 1 1 50 SER HB2 H 27.445 3.854 10.260 1.00 . A A . 50 SER HB2 1 1
1 736 1 1 50 SER HB3 H 28.090 5.154 11.267 1.00 . A A . 50 SER HB3 1 1
1 737 1 1 50 SER HG H 27.821 2.463 11.802 1.00 . A A . 50 SER HG 1 1
1 738 1 1 50 SER N N 25.066 3.642 11.442 1.00 . A A . 50 SER N 1 1
1 739 1 1 50 SER O O 25.818 7.063 10.923 1.00 . A A . 50 SER O 1 1
1 740 1 1 50 SER OG O 27.890 3.342 12.182 1.00 . A A . 50 SER OG 1 1
1 741 1 1 51 MET C C 23.341 7.240 8.990 1.00 . A A . 51 MET C 1 1
1 742 1 1 51 MET CA C 24.562 6.466 8.502 1.00 . A A . 51 MET CA 1 1
1 743 1 1 51 MET CB C 24.214 5.718 7.217 1.00 . A A . 51 MET CB 1 1
1 744 1 1 51 MET CE C 27.948 5.162 5.430 1.00 . A A . 51 MET CE 1 1
1 745 1 1 51 MET CG C 25.412 5.068 6.546 1.00 . A A . 51 MET CG 1 1
1 746 1 1 51 MET H H 24.886 4.556 9.331 1.00 . A A . 51 MET H 1 1
1 747 1 1 51 MET HA H 25.366 7.156 8.305 1.00 . A A . 51 MET HA 1 1
1 748 1 1 51 MET HB2 H 23.503 4.939 7.459 1.00 . A A . 51 MET HB2 1 1
1 749 1 1 51 MET HB3 H 23.759 6.405 6.520 1.00 . A A . 51 MET HB3 1 1
1 750 1 1 51 MET HE1 H 27.518 4.679 4.565 1.00 . A A . 51 MET HE1 1 1
1 751 1 1 51 MET HE2 H 28.252 4.414 6.146 1.00 . A A . 51 MET HE2 1 1
1 752 1 1 51 MET HE3 H 28.807 5.743 5.129 1.00 . A A . 51 MET HE3 1 1
1 753 1 1 51 MET HG2 H 25.802 4.305 7.204 1.00 . A A . 51 MET HG2 1 1
1 754 1 1 51 MET HG3 H 25.086 4.612 5.623 1.00 . A A . 51 MET HG3 1 1
1 755 1 1 51 MET N N 25.013 5.511 9.503 1.00 . A A . 51 MET N 1 1
1 756 1 1 51 MET O O 23.120 8.383 8.591 1.00 . A A . 51 MET O 1 1
1 757 1 1 51 MET SD S 26.730 6.242 6.178 1.00 . A A . 51 MET SD 1 1
1 758 1 1 52 GLY C C 21.460 7.546 11.859 1.00 . A A . 52 GLY C 1 1
1 759 1 1 52 GLY CA C 21.360 7.244 10.378 1.00 . A A . 52 GLY CA 1 1
1 760 1 1 52 GLY H H 22.791 5.702 10.144 1.00 . A A . 52 GLY H 1 1
1 761 1 1 52 GLY HA2 H 21.195 8.168 9.845 1.00 . A A . 52 GLY HA2 1 1
1 762 1 1 52 GLY HA3 H 20.517 6.590 10.212 1.00 . A A . 52 GLY HA3 1 1
1 763 1 1 52 GLY N N 22.555 6.607 9.854 1.00 . A A . 52 GLY N 1 1
1 764 1 1 52 GLY O O 20.481 7.414 12.593 1.00 . A A . 52 GLY O 1 1
1 765 1 1 53 GLY C C 24.125 9.055 13.931 1.00 . A A . 53 GLY C 1 1
1 766 1 1 53 GLY CA C 22.851 8.269 13.697 1.00 . A A . 53 GLY CA 1 1
1 767 1 1 53 GLY H H 23.390 8.034 11.664 1.00 . A A . 53 GLY H 1 1
1 768 1 1 53 GLY HA2 H 22.012 8.848 14.050 1.00 . A A . 53 GLY HA2 1 1
1 769 1 1 53 GLY HA3 H 22.902 7.348 14.260 1.00 . A A . 53 GLY HA3 1 1
1 770 1 1 53 GLY N N 22.647 7.951 12.298 1.00 . A A . 53 GLY N 1 1
1 771 1 1 53 GLY O O 24.419 9.454 15.058 1.00 . A A . 53 GLY O 1 1
1 772 1 1 54 GLY C C 26.380 10.903 11.762 1.00 . A A . 54 GLY C 1 1
1 773 1 1 54 GLY CA C 26.124 10.022 12.970 1.00 . A A . 54 GLY CA 1 1
1 774 1 1 54 GLY H H 24.595 8.933 11.989 1.00 . A A . 54 GLY H 1 1
1 775 1 1 54 GLY HA2 H 26.082 10.644 13.851 1.00 . A A . 54 GLY HA2 1 1
1 776 1 1 54 GLY HA3 H 26.942 9.324 13.072 1.00 . A A . 54 GLY HA3 1 1
1 777 1 1 54 GLY N N 24.882 9.278 12.860 1.00 . A A . 54 GLY N 1 1
1 778 1 1 54 GLY O O 26.702 12.082 11.902 1.00 . A A . 54 GLY O 1 1
1 779 1 1 55 SER C C 25.333 12.062 9.094 1.00 . A A . 55 SER C 1 1
1 780 1 1 55 SER CA C 26.455 11.064 9.333 1.00 . A A . 55 SER CA 1 1
1 781 1 1 55 SER CB C 26.535 10.104 8.148 1.00 . A A . 55 SER CB 1 1
1 782 1 1 55 SER H H 25.979 9.382 10.526 1.00 . A A . 55 SER H 1 1
1 783 1 1 55 SER HA H 27.389 11.599 9.420 1.00 . A A . 55 SER HA 1 1
1 784 1 1 55 SER HB2 H 26.806 9.124 8.499 1.00 . A A . 55 SER HB2 1 1
1 785 1 1 55 SER HB3 H 25.572 10.057 7.662 1.00 . A A . 55 SER HB3 1 1
1 786 1 1 55 SER HG H 28.367 10.550 7.612 1.00 . A A . 55 SER HG 1 1
1 787 1 1 55 SER N N 26.237 10.326 10.572 1.00 . A A . 55 SER N 1 1
1 788 1 1 55 SER O O 25.575 13.255 8.908 1.00 . A A . 55 SER O 1 1
1 789 1 1 55 SER OG O 27.499 10.537 7.202 1.00 . A A . 55 SER OG 1 1
1 790 1 1 56 LEU C C 22.113 12.559 10.141 1.00 . A A . 56 LEU C 1 1
1 791 1 1 56 LEU CA C 22.939 12.405 8.870 1.00 . A A . 56 LEU CA 1 1
1 792 1 1 56 LEU CB C 22.087 11.814 7.754 1.00 . A A . 56 LEU CB 1 1
1 793 1 1 56 LEU CD1 C 21.992 10.474 5.639 1.00 . A A . 56 LEU CD1 1 1
1 794 1 1 56 LEU CD2 C 23.716 12.268 5.904 1.00 . A A . 56 LEU CD2 1 1
1 795 1 1 56 LEU CG C 22.897 11.203 6.618 1.00 . A A . 56 LEU CG 1 1
1 796 1 1 56 LEU H H 23.975 10.605 9.268 1.00 . A A . 56 LEU H 1 1
1 797 1 1 56 LEU HA H 23.294 13.368 8.557 1.00 . A A . 56 LEU HA 1 1
1 798 1 1 56 LEU HB2 H 21.453 11.048 8.176 1.00 . A A . 56 LEU HB2 1 1
1 799 1 1 56 LEU HB3 H 21.465 12.596 7.346 1.00 . A A . 56 LEU HB3 1 1
1 800 1 1 56 LEU HD11 H 21.475 9.676 6.153 1.00 . A A . 56 LEU HD11 1 1
1 801 1 1 56 LEU HD12 H 22.585 10.061 4.837 1.00 . A A . 56 LEU HD12 1 1
1 802 1 1 56 LEU HD13 H 21.270 11.166 5.232 1.00 . A A . 56 LEU HD13 1 1
1 803 1 1 56 LEU HD21 H 23.086 13.112 5.671 1.00 . A A . 56 LEU HD21 1 1
1 804 1 1 56 LEU HD22 H 24.122 11.856 4.992 1.00 . A A . 56 LEU HD22 1 1
1 805 1 1 56 LEU HD23 H 24.525 12.587 6.546 1.00 . A A . 56 LEU HD23 1 1
1 806 1 1 56 LEU HG H 23.584 10.491 7.039 1.00 . A A . 56 LEU HG 1 1
1 807 1 1 56 LEU N N 24.103 11.563 9.102 1.00 . A A . 56 LEU N 1 1
1 808 1 1 56 LEU O O 21.352 13.514 10.290 1.00 . A A . 56 LEU O 1 1
1 809 1 1 57 ARG C C 20.082 11.844 12.154 1.00 . A A . 57 ARG C 1 1
1 810 1 1 57 ARG CA C 21.580 11.597 12.329 1.00 . A A . 57 ARG CA 1 1
1 811 1 1 57 ARG CB C 22.178 12.629 13.277 1.00 . A A . 57 ARG CB 1 1
1 812 1 1 57 ARG CD C 24.358 13.500 14.159 1.00 . A A . 57 ARG CD 1 1
1 813 1 1 57 ARG CG C 23.594 13.043 12.928 1.00 . A A . 57 ARG CG 1 1
1 814 1 1 57 ARG CZ C 24.147 15.234 15.892 1.00 . A A . 57 ARG CZ 1 1
1 815 1 1 57 ARG H H 22.936 10.897 10.884 1.00 . A A . 57 ARG H 1 1
1 816 1 1 57 ARG HA H 21.712 10.619 12.764 1.00 . A A . 57 ARG HA 1 1
1 817 1 1 57 ARG HB2 H 21.561 13.514 13.270 1.00 . A A . 57 ARG HB2 1 1
1 818 1 1 57 ARG HB3 H 22.187 12.211 14.264 1.00 . A A . 57 ARG HB3 1 1
1 819 1 1 57 ARG HD2 H 24.551 12.643 14.787 1.00 . A A . 57 ARG HD2 1 1
1 820 1 1 57 ARG HD3 H 25.296 13.934 13.845 1.00 . A A . 57 ARG HD3 1 1
1 821 1 1 57 ARG HE H 22.662 14.607 14.715 1.00 . A A . 57 ARG HE 1 1
1 822 1 1 57 ARG HG2 H 24.108 12.203 12.486 1.00 . A A . 57 ARG HG2 1 1
1 823 1 1 57 ARG HG3 H 23.550 13.856 12.220 1.00 . A A . 57 ARG HG3 1 1
1 824 1 1 57 ARG HH11 H 25.995 14.432 15.713 1.00 . A A . 57 ARG HH11 1 1
1 825 1 1 57 ARG HH12 H 25.830 15.655 16.930 1.00 . A A . 57 ARG HH12 1 1
1 826 1 1 57 ARG HH21 H 22.434 16.220 16.315 1.00 . A A . 57 ARG HH21 1 1
1 827 1 1 57 ARG HH22 H 23.806 16.671 17.271 1.00 . A A . 57 ARG HH22 1 1
1 828 1 1 57 ARG N N 22.290 11.608 11.058 1.00 . A A . 57 ARG N 1 1
1 829 1 1 57 ARG NE N 23.611 14.491 14.928 1.00 . A A . 57 ARG NE 1 1
1 830 1 1 57 ARG NH1 N 25.429 15.096 16.205 1.00 . A A . 57 ARG NH1 1 1
1 831 1 1 57 ARG NH2 N 23.401 16.114 16.546 1.00 . A A . 57 ARG NH2 1 1
1 832 1 1 57 ARG O O 19.404 12.276 13.086 1.00 . A A . 57 ARG O 1 1
1 833 1 1 58 GLY C C 17.681 13.158 10.962 1.00 . A A . 58 GLY C 1 1
1 834 1 1 58 GLY CA C 18.157 11.743 10.683 1.00 . A A . 58 GLY CA 1 1
1 835 1 1 58 GLY H H 20.164 11.212 10.258 1.00 . A A . 58 GLY H 1 1
1 836 1 1 58 GLY HA2 H 17.972 11.514 9.645 1.00 . A A . 58 GLY HA2 1 1
1 837 1 1 58 GLY HA3 H 17.589 11.059 11.296 1.00 . A A . 58 GLY HA3 1 1
1 838 1 1 58 GLY N N 19.573 11.556 10.959 1.00 . A A . 58 GLY N 1 1
1 839 1 1 58 GLY O O 16.521 13.371 11.313 1.00 . A A . 58 GLY O 1 1
1 840 1 1 59 SER C C 19.349 16.442 10.516 1.00 . A A . 59 SER C 1 1
1 841 1 1 59 SER CA C 18.244 15.528 11.035 1.00 . A A . 59 SER CA 1 1
1 842 1 1 59 SER CB C 18.016 15.780 12.527 1.00 . A A . 59 SER CB 1 1
1 843 1 1 59 SER H H 19.485 13.893 10.516 1.00 . A A . 59 SER H 1 1
1 844 1 1 59 SER HA H 17.333 15.745 10.498 1.00 . A A . 59 SER HA 1 1
1 845 1 1 59 SER HB2 H 17.198 15.164 12.873 1.00 . A A . 59 SER HB2 1 1
1 846 1 1 59 SER HB3 H 18.913 15.528 13.074 1.00 . A A . 59 SER HB3 1 1
1 847 1 1 59 SER HG H 16.943 17.393 12.237 1.00 . A A . 59 SER HG 1 1
1 848 1 1 59 SER N N 18.578 14.126 10.801 1.00 . A A . 59 SER N 1 1
1 849 1 1 59 SER O O 20.287 16.736 11.288 1.00 . A A . 59 SER O 1 1
1 850 1 1 59 SER OXT O 19.269 16.855 9.340 1.00 . A A . 59 SER OXT 1 1
1 851 1 1 59 SER OG O 17.697 17.139 12.772 1.00 . A A . 59 SER OG 1 1
2 852 1 1 1 MET C C -33.540 14.015 -0.289 1.00 . A A . 1 MET C 1 1
2 853 1 1 1 MET CA C -33.846 14.327 1.173 1.00 . A A . 1 MET CA 1 1
2 854 1 1 1 MET CB C -35.343 14.139 1.440 1.00 . A A . 1 MET CB 1 1
2 855 1 1 1 MET CE C -36.549 16.508 4.661 1.00 . A A . 1 MET CE 1 1
2 856 1 1 1 MET CG C -35.782 14.574 2.830 1.00 . A A . 1 MET CG 1 1
2 857 1 1 1 MET H1 H -33.612 15.901 2.521 1.00 . A A . 1 MET H1 1 1
2 858 1 1 1 MET H2 H -33.965 16.397 0.944 1.00 . A A . 1 MET H2 1 1
2 859 1 1 1 MET H3 H -32.415 15.838 1.328 1.00 . A A . 1 MET H3 1 1
2 860 1 1 1 MET HA H -33.287 13.644 1.797 1.00 . A A . 1 MET HA 1 1
2 861 1 1 1 MET HB2 H -35.900 14.715 0.715 1.00 . A A . 1 MET HB2 1 1
2 862 1 1 1 MET HB3 H -35.588 13.095 1.319 1.00 . A A . 1 MET HB3 1 1
2 863 1 1 1 MET HE1 H -37.477 15.963 4.750 1.00 . A A . 1 MET HE1 1 1
2 864 1 1 1 MET HE2 H -36.719 17.549 4.894 1.00 . A A . 1 MET HE2 1 1
2 865 1 1 1 MET HE3 H -35.824 16.099 5.349 1.00 . A A . 1 MET HE3 1 1
2 866 1 1 1 MET HG2 H -36.742 14.129 3.045 1.00 . A A . 1 MET HG2 1 1
2 867 1 1 1 MET HG3 H -35.056 14.223 3.548 1.00 . A A . 1 MET HG3 1 1
2 868 1 1 1 MET N N -33.431 15.712 1.515 1.00 . A A . 1 MET N 1 1
2 869 1 1 1 MET O O -34.413 13.571 -1.036 1.00 . A A . 1 MET O 1 1
2 870 1 1 1 MET SD S -35.931 16.364 2.987 1.00 . A A . 1 MET SD 1 1
2 871 1 1 2 SER C C -30.355 14.065 -2.191 1.00 . A A . 2 SER C 1 1
2 872 1 1 2 SER CA C -31.873 13.995 -2.065 1.00 . A A . 2 SER CA 1 1
2 873 1 1 2 SER CB C -32.523 15.002 -3.016 1.00 . A A . 2 SER CB 1 1
2 874 1 1 2 SER H H -31.641 14.597 -0.048 1.00 . A A . 2 SER H 1 1
2 875 1 1 2 SER HA H -32.197 13.001 -2.332 1.00 . A A . 2 SER HA 1 1
2 876 1 1 2 SER HB2 H -32.194 14.806 -4.025 1.00 . A A . 2 SER HB2 1 1
2 877 1 1 2 SER HB3 H -33.597 14.903 -2.961 1.00 . A A . 2 SER HB3 1 1
2 878 1 1 2 SER HG H -32.068 16.852 -3.472 1.00 . A A . 2 SER HG 1 1
2 879 1 1 2 SER N N -32.294 14.248 -0.691 1.00 . A A . 2 SER N 1 1
2 880 1 1 2 SER O O -29.759 15.136 -2.073 1.00 . A A . 2 SER O 1 1
2 881 1 1 2 SER OG O -32.169 16.331 -2.672 1.00 . A A . 2 SER OG 1 1
2 882 1 1 3 GLY C C -27.693 11.730 -1.751 1.00 . A A . 3 GLY C 1 1
2 883 1 1 3 GLY CA C -28.294 12.855 -2.566 1.00 . A A . 3 GLY CA 1 1
2 884 1 1 3 GLY H H -30.266 12.093 -2.516 1.00 . A A . 3 GLY H 1 1
2 885 1 1 3 GLY HA2 H -28.047 12.704 -3.606 1.00 . A A . 3 GLY HA2 1 1
2 886 1 1 3 GLY HA3 H -27.871 13.792 -2.236 1.00 . A A . 3 GLY HA3 1 1
2 887 1 1 3 GLY N N -29.737 12.913 -2.431 1.00 . A A . 3 GLY N 1 1
2 888 1 1 3 GLY O O -27.645 10.587 -2.204 1.00 . A A . 3 GLY O 1 1
2 889 1 1 4 GLY C C -27.701 10.135 0.939 1.00 . A A . 4 GLY C 1 1
2 890 1 1 4 GLY CA C -26.656 11.038 0.318 1.00 . A A . 4 GLY CA 1 1
2 891 1 1 4 GLY H H -27.316 12.976 -0.229 1.00 . A A . 4 GLY H 1 1
2 892 1 1 4 GLY HA2 H -25.981 10.433 -0.270 1.00 . A A . 4 GLY HA2 1 1
2 893 1 1 4 GLY HA3 H -26.095 11.517 1.103 1.00 . A A . 4 GLY HA3 1 1
2 894 1 1 4 GLY N N -27.244 12.049 -0.540 1.00 . A A . 4 GLY N 1 1
2 895 1 1 4 GLY O O -27.381 9.284 1.770 1.00 . A A . 4 GLY O 1 1
2 896 1 1 5 GLY C C -29.920 8.073 0.557 1.00 . A A . 5 GLY C 1 1
2 897 1 1 5 GLY CA C -30.032 9.494 1.053 1.00 . A A . 5 GLY CA 1 1
2 898 1 1 5 GLY H H -29.154 11.026 -0.115 1.00 . A A . 5 GLY H 1 1
2 899 1 1 5 GLY HA2 H -29.991 9.497 2.130 1.00 . A A . 5 GLY HA2 1 1
2 900 1 1 5 GLY HA3 H -30.975 9.903 0.730 1.00 . A A . 5 GLY HA3 1 1
2 901 1 1 5 GLY N N -28.957 10.322 0.537 1.00 . A A . 5 GLY N 1 1
2 902 1 1 5 GLY O O -30.785 7.234 0.811 1.00 . A A . 5 GLY O 1 1
2 903 1 1 6 VAL C C -27.132 6.496 -1.283 1.00 . A A . 6 VAL C 1 1
2 904 1 1 6 VAL CA C -28.549 6.520 -0.716 1.00 . A A . 6 VAL CA 1 1
2 905 1 1 6 VAL CB C -29.561 6.200 -1.820 1.00 . A A . 6 VAL CB 1 1
2 906 1 1 6 VAL CG1 C -29.121 6.778 -3.153 1.00 . A A . 6 VAL CG1 1 1
2 907 1 1 6 VAL CG2 C -29.795 4.704 -1.917 1.00 . A A . 6 VAL CG2 1 1
2 908 1 1 6 VAL H H -28.226 8.548 -0.336 1.00 . A A . 6 VAL H 1 1
2 909 1 1 6 VAL HA H -28.639 5.781 0.063 1.00 . A A . 6 VAL HA 1 1
2 910 1 1 6 VAL HB H -30.486 6.676 -1.547 1.00 . A A . 6 VAL HB 1 1
2 911 1 1 6 VAL HG11 H -28.193 6.316 -3.454 1.00 . A A . 6 VAL HG11 1 1
2 912 1 1 6 VAL HG12 H -28.977 7.844 -3.049 1.00 . A A . 6 VAL HG12 1 1
2 913 1 1 6 VAL HG13 H -29.879 6.587 -3.897 1.00 . A A . 6 VAL HG13 1 1
2 914 1 1 6 VAL HG21 H -30.551 4.504 -2.660 1.00 . A A . 6 VAL HG21 1 1
2 915 1 1 6 VAL HG22 H -30.122 4.328 -0.959 1.00 . A A . 6 VAL HG22 1 1
2 916 1 1 6 VAL HG23 H -28.874 4.215 -2.200 1.00 . A A . 6 VAL HG23 1 1
2 917 1 1 6 VAL N N -28.835 7.821 -0.154 1.00 . A A . 6 VAL N 1 1
2 918 1 1 6 VAL O O -26.470 5.461 -1.294 1.00 . A A . 6 VAL O 1 1
2 919 1 1 7 PHE C C -24.299 7.445 -1.230 1.00 . A A . 7 PHE C 1 1
2 920 1 1 7 PHE CA C -25.335 7.778 -2.298 1.00 . A A . 7 PHE CA 1 1
2 921 1 1 7 PHE CB C -25.120 9.199 -2.828 1.00 . A A . 7 PHE CB 1 1
2 922 1 1 7 PHE CD1 C -22.647 9.581 -2.798 1.00 . A A . 7 PHE CD1 1 1
2 923 1 1 7 PHE CD2 C -23.735 9.416 -4.911 1.00 . A A . 7 PHE CD2 1 1
2 924 1 1 7 PHE CE1 C -21.434 9.774 -3.432 1.00 . A A . 7 PHE CE1 1 1
2 925 1 1 7 PHE CE2 C -22.526 9.607 -5.553 1.00 . A A . 7 PHE CE2 1 1
2 926 1 1 7 PHE CG C -23.807 9.399 -3.527 1.00 . A A . 7 PHE CG 1 1
2 927 1 1 7 PHE CZ C -21.374 9.786 -4.812 1.00 . A A . 7 PHE CZ 1 1
2 928 1 1 7 PHE H H -27.257 8.441 -1.718 1.00 . A A . 7 PHE H 1 1
2 929 1 1 7 PHE HA H -25.236 7.078 -3.112 1.00 . A A . 7 PHE HA 1 1
2 930 1 1 7 PHE HB2 H -25.906 9.435 -3.529 1.00 . A A . 7 PHE HB2 1 1
2 931 1 1 7 PHE HB3 H -25.166 9.893 -2.000 1.00 . A A . 7 PHE HB3 1 1
2 932 1 1 7 PHE HD1 H -22.697 9.565 -1.718 1.00 . A A . 7 PHE HD1 1 1
2 933 1 1 7 PHE HD2 H -24.635 9.275 -5.490 1.00 . A A . 7 PHE HD2 1 1
2 934 1 1 7 PHE HE1 H -20.536 9.916 -2.850 1.00 . A A . 7 PHE HE1 1 1
2 935 1 1 7 PHE HE2 H -22.481 9.615 -6.632 1.00 . A A . 7 PHE HE2 1 1
2 936 1 1 7 PHE HZ H -20.428 9.936 -5.310 1.00 . A A . 7 PHE HZ 1 1
2 937 1 1 7 PHE N N -26.675 7.652 -1.746 1.00 . A A . 7 PHE N 1 1
2 938 1 1 7 PHE O O -23.206 6.970 -1.536 1.00 . A A . 7 PHE O 1 1
2 939 1 1 8 THR C C -23.609 5.926 1.334 1.00 . A A . 8 THR C 1 1
2 940 1 1 8 THR CA C -23.765 7.420 1.141 1.00 . A A . 8 THR CA 1 1
2 941 1 1 8 THR CB C -24.290 8.036 2.437 1.00 . A A . 8 THR CB 1 1
2 942 1 1 8 THR CG2 C -23.350 7.755 3.601 1.00 . A A . 8 THR CG2 1 1
2 943 1 1 8 THR H H -25.562 8.025 0.210 1.00 . A A . 8 THR H 1 1
2 944 1 1 8 THR HA H -22.800 7.850 0.919 1.00 . A A . 8 THR HA 1 1
2 945 1 1 8 THR HB H -25.240 7.588 2.645 1.00 . A A . 8 THR HB 1 1
2 946 1 1 8 THR HG1 H -24.614 9.654 1.353 1.00 . A A . 8 THR HG1 1 1
2 947 1 1 8 THR HG21 H -22.374 8.160 3.382 1.00 . A A . 8 THR HG21 1 1
2 948 1 1 8 THR HG22 H -23.271 6.688 3.751 1.00 . A A . 8 THR HG22 1 1
2 949 1 1 8 THR HG23 H -23.738 8.216 4.497 1.00 . A A . 8 THR HG23 1 1
2 950 1 1 8 THR N N -24.658 7.691 0.026 1.00 . A A . 8 THR N 1 1
2 951 1 1 8 THR O O -22.543 5.446 1.703 1.00 . A A . 8 THR O 1 1
2 952 1 1 8 THR OG1 O -24.459 9.452 2.280 1.00 . A A . 8 THR OG1 1 1
2 953 1 1 9 ASP C C -23.760 3.217 0.183 1.00 . A A . 9 ASP C 1 1
2 954 1 1 9 ASP CA C -24.672 3.756 1.243 1.00 . A A . 9 ASP CA 1 1
2 955 1 1 9 ASP CB C -26.066 3.170 1.089 1.00 . A A . 9 ASP CB 1 1
2 956 1 1 9 ASP CG C -26.382 2.654 -0.307 1.00 . A A . 9 ASP CG 1 1
2 957 1 1 9 ASP H H -25.526 5.639 0.870 1.00 . A A . 9 ASP H 1 1
2 958 1 1 9 ASP HA H -24.276 3.502 2.215 1.00 . A A . 9 ASP HA 1 1
2 959 1 1 9 ASP HB2 H -26.133 2.355 1.757 1.00 . A A . 9 ASP HB2 1 1
2 960 1 1 9 ASP HB3 H -26.799 3.917 1.354 1.00 . A A . 9 ASP HB3 1 1
2 961 1 1 9 ASP N N -24.698 5.197 1.124 1.00 . A A . 9 ASP N 1 1
2 962 1 1 9 ASP O O -22.956 2.323 0.412 1.00 . A A . 9 ASP O 1 1
2 963 1 1 9 ASP OD1 O -25.726 1.691 -0.747 1.00 . A A . 9 ASP OD1 1 1
2 964 1 1 9 ASP OD2 O -27.267 3.235 -0.972 1.00 . A A . 9 ASP OD2 1 1
2 965 1 1 10 ILE C C -21.673 3.695 -1.757 1.00 . A A . 10 ILE C 1 1
2 966 1 1 10 ILE CA C -23.116 3.440 -2.127 1.00 . A A . 10 ILE CA 1 1
2 967 1 1 10 ILE CB C -23.517 4.336 -3.303 1.00 . A A . 10 ILE CB 1 1
2 968 1 1 10 ILE CD1 C -25.429 4.799 -4.918 1.00 . A A . 10 ILE CD1 1 1
2 969 1 1 10 ILE CG1 C -24.913 3.950 -3.780 1.00 . A A . 10 ILE CG1 1 1
2 970 1 1 10 ILE CG2 C -22.497 4.252 -4.431 1.00 . A A . 10 ILE CG2 1 1
2 971 1 1 10 ILE H H -24.652 4.429 -1.102 1.00 . A A . 10 ILE H 1 1
2 972 1 1 10 ILE HA H -23.265 2.403 -2.388 1.00 . A A . 10 ILE HA 1 1
2 973 1 1 10 ILE HB H -23.544 5.357 -2.940 1.00 . A A . 10 ILE HB 1 1
2 974 1 1 10 ILE HD11 H -24.796 4.668 -5.783 1.00 . A A . 10 ILE HD11 1 1
2 975 1 1 10 ILE HD12 H -25.422 5.838 -4.620 1.00 . A A . 10 ILE HD12 1 1
2 976 1 1 10 ILE HD13 H -26.439 4.502 -5.161 1.00 . A A . 10 ILE HD13 1 1
2 977 1 1 10 ILE HG12 H -24.896 2.925 -4.105 1.00 . A A . 10 ILE HG12 1 1
2 978 1 1 10 ILE HG13 H -25.602 4.046 -2.955 1.00 . A A . 10 ILE HG13 1 1
2 979 1 1 10 ILE HG21 H -21.552 4.652 -4.090 1.00 . A A . 10 ILE HG21 1 1
2 980 1 1 10 ILE HG22 H -22.846 4.826 -5.276 1.00 . A A . 10 ILE HG22 1 1
2 981 1 1 10 ILE HG23 H -22.366 3.221 -4.724 1.00 . A A . 10 ILE HG23 1 1
2 982 1 1 10 ILE N N -23.931 3.775 -0.993 1.00 . A A . 10 ILE N 1 1
2 983 1 1 10 ILE O O -20.752 3.017 -2.212 1.00 . A A . 10 ILE O 1 1
2 984 1 1 11 LEU C C -19.720 4.136 0.643 1.00 . A A . 11 LEU C 1 1
2 985 1 1 11 LEU CA C -20.205 5.103 -0.420 1.00 . A A . 11 LEU CA 1 1
2 986 1 1 11 LEU CB C -20.272 6.521 0.143 1.00 . A A . 11 LEU CB 1 1
2 987 1 1 11 LEU CD1 C -20.331 8.997 -0.226 1.00 . A A . 11 LEU CD1 1 1
2 988 1 1 11 LEU CD2 C -18.855 7.562 -1.644 1.00 . A A . 11 LEU CD2 1 1
2 989 1 1 11 LEU CG C -20.176 7.639 -0.894 1.00 . A A . 11 LEU CG 1 1
2 990 1 1 11 LEU H H -22.315 5.151 -0.566 1.00 . A A . 11 LEU H 1 1
2 991 1 1 11 LEU HA H -19.516 5.079 -1.244 1.00 . A A . 11 LEU HA 1 1
2 992 1 1 11 LEU HB2 H -21.209 6.631 0.666 1.00 . A A . 11 LEU HB2 1 1
2 993 1 1 11 LEU HB3 H -19.473 6.643 0.852 1.00 . A A . 11 LEU HB3 1 1
2 994 1 1 11 LEU HD11 H -20.252 9.776 -0.971 1.00 . A A . 11 LEU HD11 1 1
2 995 1 1 11 LEU HD12 H -19.554 9.126 0.512 1.00 . A A . 11 LEU HD12 1 1
2 996 1 1 11 LEU HD13 H -21.297 9.054 0.252 1.00 . A A . 11 LEU HD13 1 1
2 997 1 1 11 LEU HD21 H -18.795 8.373 -2.354 1.00 . A A . 11 LEU HD21 1 1
2 998 1 1 11 LEU HD22 H -18.796 6.620 -2.169 1.00 . A A . 11 LEU HD22 1 1
2 999 1 1 11 LEU HD23 H -18.037 7.635 -0.943 1.00 . A A . 11 LEU HD23 1 1
2 1000 1 1 11 LEU HG H -20.977 7.525 -1.612 1.00 . A A . 11 LEU HG 1 1
2 1001 1 1 11 LEU N N -21.511 4.698 -0.911 1.00 . A A . 11 LEU N 1 1
2 1002 1 1 11 LEU O O -18.538 3.804 0.721 1.00 . A A . 11 LEU O 1 1
2 1003 1 1 12 ALA C C -19.979 1.424 2.007 1.00 . A A . 12 ALA C 1 1
2 1004 1 1 12 ALA CA C -20.380 2.782 2.552 1.00 . A A . 12 ALA CA 1 1
2 1005 1 1 12 ALA CB C -21.597 2.666 3.457 1.00 . A A . 12 ALA CB 1 1
2 1006 1 1 12 ALA H H -21.582 3.991 1.311 1.00 . A A . 12 ALA H 1 1
2 1007 1 1 12 ALA HA H -19.560 3.183 3.129 1.00 . A A . 12 ALA HA 1 1
2 1008 1 1 12 ALA HB1 H -21.447 1.860 4.163 1.00 . A A . 12 ALA HB1 1 1
2 1009 1 1 12 ALA HB2 H -22.475 2.465 2.855 1.00 . A A . 12 ALA HB2 1 1
2 1010 1 1 12 ALA HB3 H -21.737 3.595 3.990 1.00 . A A . 12 ALA HB3 1 1
2 1011 1 1 12 ALA N N -20.660 3.704 1.465 1.00 . A A . 12 ALA N 1 1
2 1012 1 1 12 ALA O O -18.952 0.862 2.384 1.00 . A A . 12 ALA O 1 1
2 1013 1 1 13 ALA C C -19.263 -0.330 -0.292 1.00 . A A . 13 ALA C 1 1
2 1014 1 1 13 ALA CA C -20.567 -0.371 0.489 1.00 . A A . 13 ALA CA 1 1
2 1015 1 1 13 ALA CB C -21.737 -0.736 -0.412 1.00 . A A . 13 ALA CB 1 1
2 1016 1 1 13 ALA H H -21.612 1.405 0.878 1.00 . A A . 13 ALA H 1 1
2 1017 1 1 13 ALA HA H -20.486 -1.119 1.267 1.00 . A A . 13 ALA HA 1 1
2 1018 1 1 13 ALA HB1 H -21.694 -0.147 -1.317 1.00 . A A . 13 ALA HB1 1 1
2 1019 1 1 13 ALA HB2 H -22.667 -0.529 0.105 1.00 . A A . 13 ALA HB2 1 1
2 1020 1 1 13 ALA HB3 H -21.689 -1.785 -0.661 1.00 . A A . 13 ALA HB3 1 1
2 1021 1 1 13 ALA N N -20.810 0.909 1.117 1.00 . A A . 13 ALA N 1 1
2 1022 1 1 13 ALA O O -18.393 -1.161 -0.079 1.00 . A A . 13 ALA O 1 1
2 1023 1 1 14 ALA C C -16.695 0.936 -1.097 1.00 . A A . 14 ALA C 1 1
2 1024 1 1 14 ALA CA C -17.915 0.804 -1.985 1.00 . A A . 14 ALA CA 1 1
2 1025 1 1 14 ALA CB C -18.002 2.016 -2.891 1.00 . A A . 14 ALA CB 1 1
2 1026 1 1 14 ALA H H -19.862 1.284 -1.311 1.00 . A A . 14 ALA H 1 1
2 1027 1 1 14 ALA HA H -17.808 -0.074 -2.605 1.00 . A A . 14 ALA HA 1 1
2 1028 1 1 14 ALA HB1 H -18.203 2.895 -2.294 1.00 . A A . 14 ALA HB1 1 1
2 1029 1 1 14 ALA HB2 H -18.793 1.876 -3.610 1.00 . A A . 14 ALA HB2 1 1
2 1030 1 1 14 ALA HB3 H -17.059 2.140 -3.405 1.00 . A A . 14 ALA HB3 1 1
2 1031 1 1 14 ALA N N -19.129 0.652 -1.186 1.00 . A A . 14 ALA N 1 1
2 1032 1 1 14 ALA O O -15.680 0.294 -1.330 1.00 . A A . 14 ALA O 1 1
2 1033 1 1 15 GLY C C -15.301 0.651 1.426 1.00 . A A . 15 GLY C 1 1
2 1034 1 1 15 GLY CA C -15.680 1.972 0.815 1.00 . A A . 15 GLY CA 1 1
2 1035 1 1 15 GLY H H -17.615 2.286 0.047 1.00 . A A . 15 GLY H 1 1
2 1036 1 1 15 GLY HA2 H -14.836 2.374 0.272 1.00 . A A . 15 GLY HA2 1 1
2 1037 1 1 15 GLY HA3 H -15.964 2.658 1.597 1.00 . A A . 15 GLY HA3 1 1
2 1038 1 1 15 GLY N N -16.788 1.794 -0.090 1.00 . A A . 15 GLY N 1 1
2 1039 1 1 15 GLY O O -14.126 0.333 1.568 1.00 . A A . 15 GLY O 1 1
2 1040 1 1 16 ARG C C -15.674 -2.416 1.304 1.00 . A A . 16 ARG C 1 1
2 1041 1 1 16 ARG CA C -16.163 -1.431 2.356 1.00 . A A . 16 ARG CA 1 1
2 1042 1 1 16 ARG CB C -17.498 -1.898 2.922 1.00 . A A . 16 ARG CB 1 1
2 1043 1 1 16 ARG CD C -17.190 -2.259 5.373 1.00 . A A . 16 ARG CD 1 1
2 1044 1 1 16 ARG CG C -17.786 -1.364 4.309 1.00 . A A . 16 ARG CG 1 1
2 1045 1 1 16 ARG CZ C -16.435 -1.998 7.699 1.00 . A A . 16 ARG CZ 1 1
2 1046 1 1 16 ARG H H -17.232 0.222 1.644 1.00 . A A . 16 ARG H 1 1
2 1047 1 1 16 ARG HA H -15.438 -1.369 3.153 1.00 . A A . 16 ARG HA 1 1
2 1048 1 1 16 ARG HB2 H -18.287 -1.567 2.266 1.00 . A A . 16 ARG HB2 1 1
2 1049 1 1 16 ARG HB3 H -17.500 -2.973 2.959 1.00 . A A . 16 ARG HB3 1 1
2 1050 1 1 16 ARG HD2 H -17.960 -2.920 5.731 1.00 . A A . 16 ARG HD2 1 1
2 1051 1 1 16 ARG HD3 H -16.389 -2.838 4.937 1.00 . A A . 16 ARG HD3 1 1
2 1052 1 1 16 ARG HE H -16.474 -0.542 6.335 1.00 . A A . 16 ARG HE 1 1
2 1053 1 1 16 ARG HG2 H -17.360 -0.376 4.401 1.00 . A A . 16 ARG HG2 1 1
2 1054 1 1 16 ARG HG3 H -18.855 -1.313 4.449 1.00 . A A . 16 ARG HG3 1 1
2 1055 1 1 16 ARG HH11 H -17.044 -3.864 7.217 1.00 . A A . 16 ARG HH11 1 1
2 1056 1 1 16 ARG HH12 H -16.508 -3.658 8.850 1.00 . A A . 16 ARG HH12 1 1
2 1057 1 1 16 ARG HH21 H -15.765 -0.261 8.486 1.00 . A A . 16 ARG HH21 1 1
2 1058 1 1 16 ARG HH22 H -15.781 -1.610 9.573 1.00 . A A . 16 ARG HH22 1 1
2 1059 1 1 16 ARG N N -16.326 -0.113 1.781 1.00 . A A . 16 ARG N 1 1
2 1060 1 1 16 ARG NE N -16.665 -1.488 6.493 1.00 . A A . 16 ARG NE 1 1
2 1061 1 1 16 ARG NH1 N -16.683 -3.278 7.943 1.00 . A A . 16 ARG NH1 1 1
2 1062 1 1 16 ARG NH2 N -15.954 -1.226 8.665 1.00 . A A . 16 ARG NH2 1 1
2 1063 1 1 16 ARG O O -14.892 -3.316 1.598 1.00 . A A . 16 ARG O 1 1
2 1064 1 1 17 ILE C C -14.299 -2.898 -1.289 1.00 . A A . 17 ILE C 1 1
2 1065 1 1 17 ILE CA C -15.762 -3.099 -1.023 1.00 . A A . 17 ILE CA 1 1
2 1066 1 1 17 ILE CB C -16.566 -2.768 -2.299 1.00 . A A . 17 ILE CB 1 1
2 1067 1 1 17 ILE CD1 C -18.732 -3.557 -3.432 1.00 . A A . 17 ILE CD1 1 1
2 1068 1 1 17 ILE CG1 C -18.016 -3.234 -2.133 1.00 . A A . 17 ILE CG1 1 1
2 1069 1 1 17 ILE CG2 C -15.908 -3.386 -3.524 1.00 . A A . 17 ILE CG2 1 1
2 1070 1 1 17 ILE H H -16.689 -1.441 -0.117 1.00 . A A . 17 ILE H 1 1
2 1071 1 1 17 ILE HA H -15.948 -4.125 -0.738 1.00 . A A . 17 ILE HA 1 1
2 1072 1 1 17 ILE HB H -16.558 -1.694 -2.426 1.00 . A A . 17 ILE HB 1 1
2 1073 1 1 17 ILE HD11 H -19.769 -3.778 -3.225 1.00 . A A . 17 ILE HD11 1 1
2 1074 1 1 17 ILE HD12 H -18.267 -4.416 -3.895 1.00 . A A . 17 ILE HD12 1 1
2 1075 1 1 17 ILE HD13 H -18.669 -2.710 -4.098 1.00 . A A . 17 ILE HD13 1 1
2 1076 1 1 17 ILE HG12 H -18.029 -4.115 -1.517 1.00 . A A . 17 ILE HG12 1 1
2 1077 1 1 17 ILE HG13 H -18.573 -2.456 -1.639 1.00 . A A . 17 ILE HG13 1 1
2 1078 1 1 17 ILE HG21 H -16.452 -3.092 -4.408 1.00 . A A . 17 ILE HG21 1 1
2 1079 1 1 17 ILE HG22 H -15.915 -4.460 -3.433 1.00 . A A . 17 ILE HG22 1 1
2 1080 1 1 17 ILE HG23 H -14.888 -3.035 -3.596 1.00 . A A . 17 ILE HG23 1 1
2 1081 1 1 17 ILE N N -16.139 -2.228 0.074 1.00 . A A . 17 ILE N 1 1
2 1082 1 1 17 ILE O O -13.480 -3.799 -1.169 1.00 . A A . 17 ILE O 1 1
2 1083 1 1 18 PHE C C -11.748 -1.567 -0.764 1.00 . A A . 18 PHE C 1 1
2 1084 1 1 18 PHE CA C -12.678 -1.218 -1.916 1.00 . A A . 18 PHE CA 1 1
2 1085 1 1 18 PHE CB C -12.747 0.287 -2.122 1.00 . A A . 18 PHE CB 1 1
2 1086 1 1 18 PHE CD1 C -10.761 1.347 -1.088 1.00 . A A . 18 PHE CD1 1 1
2 1087 1 1 18 PHE CD2 C -10.848 1.240 -3.463 1.00 . A A . 18 PHE CD2 1 1
2 1088 1 1 18 PHE CE1 C -9.541 1.991 -1.153 1.00 . A A . 18 PHE CE1 1 1
2 1089 1 1 18 PHE CE2 C -9.626 1.882 -3.541 1.00 . A A . 18 PHE CE2 1 1
2 1090 1 1 18 PHE CG C -11.421 0.967 -2.233 1.00 . A A . 18 PHE CG 1 1
2 1091 1 1 18 PHE CZ C -8.971 2.258 -2.383 1.00 . A A . 18 PHE CZ 1 1
2 1092 1 1 18 PHE H H -14.745 -1.036 -1.713 1.00 . A A . 18 PHE H 1 1
2 1093 1 1 18 PHE HA H -12.331 -1.691 -2.821 1.00 . A A . 18 PHE HA 1 1
2 1094 1 1 18 PHE HB2 H -13.305 0.485 -3.013 1.00 . A A . 18 PHE HB2 1 1
2 1095 1 1 18 PHE HB3 H -13.271 0.726 -1.283 1.00 . A A . 18 PHE HB3 1 1
2 1096 1 1 18 PHE HD1 H -11.215 1.124 -0.132 1.00 . A A . 18 PHE HD1 1 1
2 1097 1 1 18 PHE HD2 H -11.361 0.945 -4.367 1.00 . A A . 18 PHE HD2 1 1
2 1098 1 1 18 PHE HE1 H -9.034 2.284 -0.245 1.00 . A A . 18 PHE HE1 1 1
2 1099 1 1 18 PHE HE2 H -9.184 2.089 -4.505 1.00 . A A . 18 PHE HE2 1 1
2 1100 1 1 18 PHE HZ H -8.017 2.762 -2.440 1.00 . A A . 18 PHE HZ 1 1
2 1101 1 1 18 PHE N N -14.012 -1.672 -1.638 1.00 . A A . 18 PHE N 1 1
2 1102 1 1 18 PHE O O -10.617 -1.990 -0.975 1.00 . A A . 18 PHE O 1 1
2 1103 1 1 19 GLU C C -11.043 -3.138 1.690 1.00 . A A . 19 GLU C 1 1
2 1104 1 1 19 GLU CA C -11.454 -1.680 1.653 1.00 . A A . 19 GLU CA 1 1
2 1105 1 1 19 GLU CB C -12.239 -1.337 2.918 1.00 . A A . 19 GLU CB 1 1
2 1106 1 1 19 GLU CD C -10.289 -0.324 4.167 1.00 . A A . 19 GLU CD 1 1
2 1107 1 1 19 GLU CG C -11.704 -0.122 3.659 1.00 . A A . 19 GLU CG 1 1
2 1108 1 1 19 GLU H H -13.168 -1.075 0.556 1.00 . A A . 19 GLU H 1 1
2 1109 1 1 19 GLU HA H -10.564 -1.076 1.614 1.00 . A A . 19 GLU HA 1 1
2 1110 1 1 19 GLU HB2 H -13.264 -1.141 2.644 1.00 . A A . 19 GLU HB2 1 1
2 1111 1 1 19 GLU HB3 H -12.212 -2.184 3.586 1.00 . A A . 19 GLU HB3 1 1
2 1112 1 1 19 GLU HG2 H -11.711 0.725 2.989 1.00 . A A . 19 GLU HG2 1 1
2 1113 1 1 19 GLU HG3 H -12.349 0.082 4.501 1.00 . A A . 19 GLU HG3 1 1
2 1114 1 1 19 GLU N N -12.243 -1.389 0.457 1.00 . A A . 19 GLU N 1 1
2 1115 1 1 19 GLU O O -9.863 -3.460 1.830 1.00 . A A . 19 GLU O 1 1
2 1116 1 1 19 GLU OE1 O -9.340 -0.051 3.405 1.00 . A A . 19 GLU OE1 1 1
2 1117 1 1 19 GLU OE2 O -10.133 -0.754 5.329 1.00 . A A . 19 GLU OE2 1 1
2 1118 1 1 20 VAL C C -10.990 -5.817 0.321 1.00 . A A . 20 VAL C 1 1
2 1119 1 1 20 VAL CA C -11.755 -5.446 1.585 1.00 . A A . 20 VAL CA 1 1
2 1120 1 1 20 VAL CB C -13.054 -6.276 1.698 1.00 . A A . 20 VAL CB 1 1
2 1121 1 1 20 VAL CG1 C -13.866 -5.847 2.918 1.00 . A A . 20 VAL CG1 1 1
2 1122 1 1 20 VAL CG2 C -13.883 -6.148 0.433 1.00 . A A . 20 VAL CG2 1 1
2 1123 1 1 20 VAL H H -12.944 -3.700 1.440 1.00 . A A . 20 VAL H 1 1
2 1124 1 1 20 VAL HA H -11.131 -5.658 2.445 1.00 . A A . 20 VAL HA 1 1
2 1125 1 1 20 VAL HB H -12.783 -7.315 1.822 1.00 . A A . 20 VAL HB 1 1
2 1126 1 1 20 VAL HG11 H -13.204 -5.441 3.669 1.00 . A A . 20 VAL HG11 1 1
2 1127 1 1 20 VAL HG12 H -14.383 -6.702 3.325 1.00 . A A . 20 VAL HG12 1 1
2 1128 1 1 20 VAL HG13 H -14.591 -5.093 2.632 1.00 . A A . 20 VAL HG13 1 1
2 1129 1 1 20 VAL HG21 H -14.713 -6.837 0.475 1.00 . A A . 20 VAL HG21 1 1
2 1130 1 1 20 VAL HG22 H -13.267 -6.373 -0.424 1.00 . A A . 20 VAL HG22 1 1
2 1131 1 1 20 VAL HG23 H -14.257 -5.137 0.354 1.00 . A A . 20 VAL HG23 1 1
2 1132 1 1 20 VAL N N -12.025 -4.020 1.568 1.00 . A A . 20 VAL N 1 1
2 1133 1 1 20 VAL O O -10.266 -6.810 0.274 1.00 . A A . 20 VAL O 1 1
2 1134 1 1 21 MET C C -9.056 -4.753 -1.816 1.00 . A A . 21 MET C 1 1
2 1135 1 1 21 MET CA C -10.503 -5.172 -1.977 1.00 . A A . 21 MET CA 1 1
2 1136 1 1 21 MET CB C -11.174 -4.317 -3.054 1.00 . A A . 21 MET CB 1 1
2 1137 1 1 21 MET CE C -11.750 -4.650 -6.227 1.00 . A A . 21 MET CE 1 1
2 1138 1 1 21 MET CG C -12.485 -4.895 -3.566 1.00 . A A . 21 MET CG 1 1
2 1139 1 1 21 MET H H -11.778 -4.236 -0.598 1.00 . A A . 21 MET H 1 1
2 1140 1 1 21 MET HA H -10.550 -6.213 -2.257 1.00 . A A . 21 MET HA 1 1
2 1141 1 1 21 MET HB2 H -11.372 -3.335 -2.640 1.00 . A A . 21 MET HB2 1 1
2 1142 1 1 21 MET HB3 H -10.497 -4.215 -3.890 1.00 . A A . 21 MET HB3 1 1
2 1143 1 1 21 MET HE1 H -11.611 -5.105 -7.197 1.00 . A A . 21 MET HE1 1 1
2 1144 1 1 21 MET HE2 H -10.819 -4.212 -5.898 1.00 . A A . 21 MET HE2 1 1
2 1145 1 1 21 MET HE3 H -12.504 -3.879 -6.296 1.00 . A A . 21 MET HE3 1 1
2 1146 1 1 21 MET HG2 H -12.913 -5.515 -2.792 1.00 . A A . 21 MET HG2 1 1
2 1147 1 1 21 MET HG3 H -13.162 -4.081 -3.787 1.00 . A A . 21 MET HG3 1 1
2 1148 1 1 21 MET N N -11.183 -5.000 -0.708 1.00 . A A . 21 MET N 1 1
2 1149 1 1 21 MET O O -8.163 -5.243 -2.508 1.00 . A A . 21 MET O 1 1
2 1150 1 1 21 MET SD S -12.274 -5.895 -5.051 1.00 . A A . 21 MET SD 1 1
2 1151 1 1 22 VAL C C -6.707 -4.268 0.243 1.00 . A A . 22 VAL C 1 1
2 1152 1 1 22 VAL CA C -7.522 -3.305 -0.608 1.00 . A A . 22 VAL CA 1 1
2 1153 1 1 22 VAL CB C -7.586 -1.930 0.086 1.00 . A A . 22 VAL CB 1 1
2 1154 1 1 22 VAL CG1 C -6.296 -1.641 0.844 1.00 . A A . 22 VAL CG1 1 1
2 1155 1 1 22 VAL CG2 C -7.853 -0.844 -0.941 1.00 . A A . 22 VAL CG2 1 1
2 1156 1 1 22 VAL H H -9.602 -3.503 -0.357 1.00 . A A . 22 VAL H 1 1
2 1157 1 1 22 VAL HA H -7.036 -3.171 -1.556 1.00 . A A . 22 VAL HA 1 1
2 1158 1 1 22 VAL HB H -8.403 -1.939 0.793 1.00 . A A . 22 VAL HB 1 1
2 1159 1 1 22 VAL HG11 H -6.195 -2.337 1.665 1.00 . A A . 22 VAL HG11 1 1
2 1160 1 1 22 VAL HG12 H -6.323 -0.632 1.230 1.00 . A A . 22 VAL HG12 1 1
2 1161 1 1 22 VAL HG13 H -5.454 -1.748 0.176 1.00 . A A . 22 VAL HG13 1 1
2 1162 1 1 22 VAL HG21 H -7.680 0.124 -0.496 1.00 . A A . 22 VAL HG21 1 1
2 1163 1 1 22 VAL HG22 H -8.877 -0.907 -1.277 1.00 . A A . 22 VAL HG22 1 1
2 1164 1 1 22 VAL HG23 H -7.189 -0.978 -1.784 1.00 . A A . 22 VAL HG23 1 1
2 1165 1 1 22 VAL N N -8.843 -3.831 -0.881 1.00 . A A . 22 VAL N 1 1
2 1166 1 1 22 VAL O O -5.521 -4.476 -0.009 1.00 . A A . 22 VAL O 1 1
2 1167 1 1 23 GLU C C -6.067 -6.921 1.318 1.00 . A A . 23 GLU C 1 1
2 1168 1 1 23 GLU CA C -6.653 -5.778 2.131 1.00 . A A . 23 GLU CA 1 1
2 1169 1 1 23 GLU CB C -7.595 -6.298 3.215 1.00 . A A . 23 GLU CB 1 1
2 1170 1 1 23 GLU CD C -9.336 -7.994 3.895 1.00 . A A . 23 GLU CD 1 1
2 1171 1 1 23 GLU CG C -8.509 -7.420 2.762 1.00 . A A . 23 GLU CG 1 1
2 1172 1 1 23 GLU H H -8.289 -4.656 1.413 1.00 . A A . 23 GLU H 1 1
2 1173 1 1 23 GLU HA H -5.847 -5.246 2.596 1.00 . A A . 23 GLU HA 1 1
2 1174 1 1 23 GLU HB2 H -7.001 -6.656 4.033 1.00 . A A . 23 GLU HB2 1 1
2 1175 1 1 23 GLU HB3 H -8.211 -5.478 3.559 1.00 . A A . 23 GLU HB3 1 1
2 1176 1 1 23 GLU HG2 H -9.176 -7.040 2.007 1.00 . A A . 23 GLU HG2 1 1
2 1177 1 1 23 GLU HG3 H -7.902 -8.208 2.343 1.00 . A A . 23 GLU HG3 1 1
2 1178 1 1 23 GLU N N -7.342 -4.850 1.257 1.00 . A A . 23 GLU N 1 1
2 1179 1 1 23 GLU O O -4.954 -7.377 1.579 1.00 . A A . 23 GLU O 1 1
2 1180 1 1 23 GLU OE1 O -8.843 -8.911 4.586 1.00 . A A . 23 GLU OE1 1 1
2 1181 1 1 23 GLU OE2 O -10.477 -7.526 4.093 1.00 . A A . 23 GLU OE2 1 1
2 1182 1 1 24 GLY C C -5.263 -7.954 -1.449 1.00 . A A . 24 GLY C 1 1
2 1183 1 1 24 GLY CA C -6.364 -8.437 -0.534 1.00 . A A . 24 GLY CA 1 1
2 1184 1 1 24 GLY H H -7.712 -6.981 0.195 1.00 . A A . 24 GLY H 1 1
2 1185 1 1 24 GLY HA2 H -5.988 -9.251 0.072 1.00 . A A . 24 GLY HA2 1 1
2 1186 1 1 24 GLY HA3 H -7.188 -8.790 -1.132 1.00 . A A . 24 GLY HA3 1 1
2 1187 1 1 24 GLY N N -6.826 -7.373 0.332 1.00 . A A . 24 GLY N 1 1
2 1188 1 1 24 GLY O O -4.411 -8.735 -1.873 1.00 . A A . 24 GLY O 1 1
2 1189 1 1 25 HIS C C -2.898 -6.294 -1.983 1.00 . A A . 25 HIS C 1 1
2 1190 1 1 25 HIS CA C -4.257 -6.084 -2.621 1.00 . A A . 25 HIS CA 1 1
2 1191 1 1 25 HIS CB C -4.486 -4.590 -2.835 1.00 . A A . 25 HIS CB 1 1
2 1192 1 1 25 HIS CD2 C -2.617 -3.009 -3.693 1.00 . A A . 25 HIS CD2 1 1
2 1193 1 1 25 HIS CE1 C -2.550 -3.689 -5.775 1.00 . A A . 25 HIS CE1 1 1
2 1194 1 1 25 HIS CG C -3.547 -3.984 -3.833 1.00 . A A . 25 HIS CG 1 1
2 1195 1 1 25 HIS H H -5.998 -6.084 -1.414 1.00 . A A . 25 HIS H 1 1
2 1196 1 1 25 HIS HA H -4.284 -6.593 -3.573 1.00 . A A . 25 HIS HA 1 1
2 1197 1 1 25 HIS HB2 H -5.495 -4.427 -3.181 1.00 . A A . 25 HIS HB2 1 1
2 1198 1 1 25 HIS HB3 H -4.341 -4.078 -1.896 1.00 . A A . 25 HIS HB3 1 1
2 1199 1 1 25 HIS HD1 H -4.036 -5.081 -5.564 1.00 . A A . 25 HIS HD1 1 1
2 1200 1 1 25 HIS HD2 H -2.392 -2.461 -2.789 1.00 . A A . 25 HIS HD2 1 1
2 1201 1 1 25 HIS HE1 H -2.272 -3.797 -6.813 1.00 . A A . 25 HIS HE1 1 1
2 1202 1 1 25 HIS HE2 H -1.235 -2.276 -5.094 1.00 . A A . 25 HIS HE2 1 1
2 1203 1 1 25 HIS N N -5.284 -6.660 -1.768 1.00 . A A . 25 HIS N 1 1
2 1204 1 1 25 HIS ND1 N -3.481 -4.388 -5.149 1.00 . A A . 25 HIS ND1 1 1
2 1205 1 1 25 HIS NE2 N -2.012 -2.846 -4.915 1.00 . A A . 25 HIS NE2 1 1
2 1206 1 1 25 HIS O O -1.942 -6.694 -2.646 1.00 . A A . 25 HIS O 1 1
2 1207 1 1 26 TRP C C -1.320 -7.627 0.394 1.00 . A A . 26 TRP C 1 1
2 1208 1 1 26 TRP CA C -1.586 -6.177 0.054 1.00 . A A . 26 TRP CA 1 1
2 1209 1 1 26 TRP CB C -1.583 -5.345 1.319 1.00 . A A . 26 TRP CB 1 1
2 1210 1 1 26 TRP CD1 C -2.978 -3.203 1.221 1.00 . A A . 26 TRP CD1 1 1
2 1211 1 1 26 TRP CD2 C -0.843 -2.959 0.643 1.00 . A A . 26 TRP CD2 1 1
2 1212 1 1 26 TRP CE2 C -1.468 -1.706 0.547 1.00 . A A . 26 TRP CE2 1 1
2 1213 1 1 26 TRP CE3 C 0.500 -3.073 0.333 1.00 . A A . 26 TRP CE3 1 1
2 1214 1 1 26 TRP CG C -1.814 -3.893 1.078 1.00 . A A . 26 TRP CG 1 1
2 1215 1 1 26 TRP CH2 C 0.549 -0.704 -0.154 1.00 . A A . 26 TRP CH2 1 1
2 1216 1 1 26 TRP CZ2 C -0.780 -0.563 0.147 1.00 . A A . 26 TRP CZ2 1 1
2 1217 1 1 26 TRP CZ3 C 1.188 -1.949 -0.065 1.00 . A A . 26 TRP CZ3 1 1
2 1218 1 1 26 TRP H H -3.629 -5.718 -0.211 1.00 . A A . 26 TRP H 1 1
2 1219 1 1 26 TRP HA H -0.793 -5.833 -0.582 1.00 . A A . 26 TRP HA 1 1
2 1220 1 1 26 TRP HB2 H -2.339 -5.699 1.970 1.00 . A A . 26 TRP HB2 1 1
2 1221 1 1 26 TRP HB3 H -0.627 -5.455 1.799 1.00 . A A . 26 TRP HB3 1 1
2 1222 1 1 26 TRP HD1 H -3.907 -3.644 1.537 1.00 . A A . 26 TRP HD1 1 1
2 1223 1 1 26 TRP HE1 H -3.463 -1.176 0.936 1.00 . A A . 26 TRP HE1 1 1
2 1224 1 1 26 TRP HE3 H 0.998 -4.031 0.394 1.00 . A A . 26 TRP HE3 1 1
2 1225 1 1 26 TRP HH2 H 1.126 0.153 -0.471 1.00 . A A . 26 TRP HH2 1 1
2 1226 1 1 26 TRP HZ2 H -1.261 0.401 0.074 1.00 . A A . 26 TRP HZ2 1 1
2 1227 1 1 26 TRP HZ3 H 2.233 -2.023 -0.309 1.00 . A A . 26 TRP HZ3 1 1
2 1228 1 1 26 TRP N N -2.826 -6.024 -0.683 1.00 . A A . 26 TRP N 1 1
2 1229 1 1 26 TRP NE1 N -2.780 -1.878 0.907 1.00 . A A . 26 TRP NE1 1 1
2 1230 1 1 26 TRP O O -0.298 -7.965 0.980 1.00 . A A . 26 TRP O 1 1
2 1231 1 1 27 GLU C C -1.063 -10.408 -0.682 1.00 . A A . 27 GLU C 1 1
2 1232 1 1 27 GLU CA C -2.053 -9.886 0.340 1.00 . A A . 27 GLU CA 1 1
2 1233 1 1 27 GLU CB C -3.369 -10.657 0.278 1.00 . A A . 27 GLU CB 1 1
2 1234 1 1 27 GLU CD C -3.619 -11.085 2.755 1.00 . A A . 27 GLU CD 1 1
2 1235 1 1 27 GLU CG C -4.237 -10.476 1.512 1.00 . A A . 27 GLU CG 1 1
2 1236 1 1 27 GLU H H -3.125 -8.165 -0.245 1.00 . A A . 27 GLU H 1 1
2 1237 1 1 27 GLU HA H -1.611 -9.988 1.312 1.00 . A A . 27 GLU HA 1 1
2 1238 1 1 27 GLU HB2 H -3.926 -10.318 -0.579 1.00 . A A . 27 GLU HB2 1 1
2 1239 1 1 27 GLU HB3 H -3.156 -11.703 0.164 1.00 . A A . 27 GLU HB3 1 1
2 1240 1 1 27 GLU HG2 H -4.382 -9.420 1.683 1.00 . A A . 27 GLU HG2 1 1
2 1241 1 1 27 GLU HG3 H -5.193 -10.944 1.335 1.00 . A A . 27 GLU HG3 1 1
2 1242 1 1 27 GLU N N -2.267 -8.482 0.106 1.00 . A A . 27 GLU N 1 1
2 1243 1 1 27 GLU O O -0.181 -11.206 -0.366 1.00 . A A . 27 GLU O 1 1
2 1244 1 1 27 GLU OE1 O -3.699 -12.320 2.915 1.00 . A A . 27 GLU OE1 1 1
2 1245 1 1 27 GLU OE2 O -3.053 -10.325 3.570 1.00 . A A . 27 GLU OE2 1 1
2 1246 1 1 28 THR C C 0.958 -9.567 -2.945 1.00 . A A . 28 THR C 1 1
2 1247 1 1 28 THR CA C -0.343 -10.349 -2.993 1.00 . A A . 28 THR CA 1 1
2 1248 1 1 28 THR CB C -0.997 -10.166 -4.375 1.00 . A A . 28 THR CB 1 1
2 1249 1 1 28 THR CG2 C -0.796 -8.751 -4.898 1.00 . A A . 28 THR CG2 1 1
2 1250 1 1 28 THR H H -1.924 -9.281 -2.086 1.00 . A A . 28 THR H 1 1
2 1251 1 1 28 THR HA H -0.122 -11.398 -2.861 1.00 . A A . 28 THR HA 1 1
2 1252 1 1 28 THR HB H -2.054 -10.352 -4.280 1.00 . A A . 28 THR HB 1 1
2 1253 1 1 28 THR HG1 H -1.065 -11.806 -5.469 1.00 . A A . 28 THR HG1 1 1
2 1254 1 1 28 THR HG21 H -1.345 -8.626 -5.820 1.00 . A A . 28 THR HG21 1 1
2 1255 1 1 28 THR HG22 H 0.257 -8.584 -5.081 1.00 . A A . 28 THR HG22 1 1
2 1256 1 1 28 THR HG23 H -1.153 -8.043 -4.167 1.00 . A A . 28 THR HG23 1 1
2 1257 1 1 28 THR N N -1.223 -9.945 -1.913 1.00 . A A . 28 THR N 1 1
2 1258 1 1 28 THR O O 1.960 -9.993 -3.516 1.00 . A A . 28 THR O 1 1
2 1259 1 1 28 THR OG1 O -0.437 -11.099 -5.306 1.00 . A A . 28 THR OG1 1 1
2 1260 1 1 29 VAL C C 3.278 -8.348 -1.563 1.00 . A A . 29 VAL C 1 1
2 1261 1 1 29 VAL CA C 2.141 -7.592 -2.202 1.00 . A A . 29 VAL CA 1 1
2 1262 1 1 29 VAL CB C 1.938 -6.253 -1.478 1.00 . A A . 29 VAL CB 1 1
2 1263 1 1 29 VAL CG1 C 0.879 -5.430 -2.184 1.00 . A A . 29 VAL CG1 1 1
2 1264 1 1 29 VAL CG2 C 1.645 -6.463 -0.008 1.00 . A A . 29 VAL CG2 1 1
2 1265 1 1 29 VAL H H 0.117 -8.116 -1.833 1.00 . A A . 29 VAL H 1 1
2 1266 1 1 29 VAL HA H 2.413 -7.377 -3.212 1.00 . A A . 29 VAL HA 1 1
2 1267 1 1 29 VAL HB H 2.850 -5.708 -1.538 1.00 . A A . 29 VAL HB 1 1
2 1268 1 1 29 VAL HG11 H 1.221 -5.198 -3.184 1.00 . A A . 29 VAL HG11 1 1
2 1269 1 1 29 VAL HG12 H 0.707 -4.516 -1.641 1.00 . A A . 29 VAL HG12 1 1
2 1270 1 1 29 VAL HG13 H -0.038 -5.994 -2.243 1.00 . A A . 29 VAL HG13 1 1
2 1271 1 1 29 VAL HG21 H 0.793 -5.874 0.280 1.00 . A A . 29 VAL HG21 1 1
2 1272 1 1 29 VAL HG22 H 2.503 -6.161 0.574 1.00 . A A . 29 VAL HG22 1 1
2 1273 1 1 29 VAL HG23 H 1.442 -7.507 0.170 1.00 . A A . 29 VAL HG23 1 1
2 1274 1 1 29 VAL N N 0.942 -8.413 -2.274 1.00 . A A . 29 VAL N 1 1
2 1275 1 1 29 VAL O O 4.431 -8.164 -1.925 1.00 . A A . 29 VAL O 1 1
2 1276 1 1 30 GLY C C 4.868 -10.678 -1.053 1.00 . A A . 30 GLY C 1 1
2 1277 1 1 30 GLY CA C 4.006 -10.003 0.004 1.00 . A A . 30 GLY CA 1 1
2 1278 1 1 30 GLY H H 2.025 -9.290 -0.327 1.00 . A A . 30 GLY H 1 1
2 1279 1 1 30 GLY HA2 H 4.629 -9.349 0.603 1.00 . A A . 30 GLY HA2 1 1
2 1280 1 1 30 GLY HA3 H 3.561 -10.755 0.636 1.00 . A A . 30 GLY HA3 1 1
2 1281 1 1 30 GLY N N 2.960 -9.210 -0.616 1.00 . A A . 30 GLY N 1 1
2 1282 1 1 30 GLY O O 5.909 -11.260 -0.751 1.00 . A A . 30 GLY O 1 1
2 1283 1 1 31 MET C C 5.794 -10.022 -4.227 1.00 . A A . 31 MET C 1 1
2 1284 1 1 31 MET CA C 5.096 -11.140 -3.455 1.00 . A A . 31 MET CA 1 1
2 1285 1 1 31 MET CB C 4.101 -11.820 -4.388 1.00 . A A . 31 MET CB 1 1
2 1286 1 1 31 MET CE C 5.139 -14.885 -4.347 1.00 . A A . 31 MET CE 1 1
2 1287 1 1 31 MET CG C 3.285 -12.921 -3.733 1.00 . A A . 31 MET CG 1 1
2 1288 1 1 31 MET H H 3.541 -10.156 -2.446 1.00 . A A . 31 MET H 1 1
2 1289 1 1 31 MET HA H 5.826 -11.858 -3.115 1.00 . A A . 31 MET HA 1 1
2 1290 1 1 31 MET HB2 H 3.415 -11.075 -4.762 1.00 . A A . 31 MET HB2 1 1
2 1291 1 1 31 MET HB3 H 4.641 -12.238 -5.217 1.00 . A A . 31 MET HB3 1 1
2 1292 1 1 31 MET HE1 H 4.403 -15.261 -5.042 1.00 . A A . 31 MET HE1 1 1
2 1293 1 1 31 MET HE2 H 5.774 -15.696 -4.021 1.00 . A A . 31 MET HE2 1 1
2 1294 1 1 31 MET HE3 H 5.739 -14.130 -4.833 1.00 . A A . 31 MET HE3 1 1
2 1295 1 1 31 MET HG2 H 2.631 -12.477 -2.996 1.00 . A A . 31 MET HG2 1 1
2 1296 1 1 31 MET HG3 H 2.690 -13.401 -4.493 1.00 . A A . 31 MET HG3 1 1
2 1297 1 1 31 MET N N 4.400 -10.596 -2.301 1.00 . A A . 31 MET N 1 1
2 1298 1 1 31 MET O O 7.021 -9.930 -4.247 1.00 . A A . 31 MET O 1 1
2 1299 1 1 31 MET SD S 4.310 -14.168 -2.930 1.00 . A A . 31 MET SD 1 1
2 1300 1 1 32 LEU C C 6.301 -7.112 -4.785 1.00 . A A . 32 LEU C 1 1
2 1301 1 1 32 LEU CA C 5.491 -8.058 -5.655 1.00 . A A . 32 LEU CA 1 1
2 1302 1 1 32 LEU CB C 4.329 -7.306 -6.315 1.00 . A A . 32 LEU CB 1 1
2 1303 1 1 32 LEU CD1 C 3.973 -4.985 -5.439 1.00 . A A . 32 LEU CD1 1 1
2 1304 1 1 32 LEU CD2 C 2.020 -6.519 -5.741 1.00 . A A . 32 LEU CD2 1 1
2 1305 1 1 32 LEU CG C 3.495 -6.427 -5.382 1.00 . A A . 32 LEU CG 1 1
2 1306 1 1 32 LEU H H 4.015 -9.311 -4.807 1.00 . A A . 32 LEU H 1 1
2 1307 1 1 32 LEU HA H 6.127 -8.454 -6.422 1.00 . A A . 32 LEU HA 1 1
2 1308 1 1 32 LEU HB2 H 4.733 -6.679 -7.097 1.00 . A A . 32 LEU HB2 1 1
2 1309 1 1 32 LEU HB3 H 3.671 -8.033 -6.766 1.00 . A A . 32 LEU HB3 1 1
2 1310 1 1 32 LEU HD11 H 3.366 -4.377 -4.784 1.00 . A A . 32 LEU HD11 1 1
2 1311 1 1 32 LEU HD12 H 3.890 -4.618 -6.452 1.00 . A A . 32 LEU HD12 1 1
2 1312 1 1 32 LEU HD13 H 5.004 -4.935 -5.122 1.00 . A A . 32 LEU HD13 1 1
2 1313 1 1 32 LEU HD21 H 1.871 -6.159 -6.749 1.00 . A A . 32 LEU HD21 1 1
2 1314 1 1 32 LEU HD22 H 1.445 -5.915 -5.055 1.00 . A A . 32 LEU HD22 1 1
2 1315 1 1 32 LEU HD23 H 1.696 -7.547 -5.674 1.00 . A A . 32 LEU HD23 1 1
2 1316 1 1 32 LEU HG H 3.617 -6.776 -4.366 1.00 . A A . 32 LEU HG 1 1
2 1317 1 1 32 LEU N N 4.984 -9.177 -4.868 1.00 . A A . 32 LEU N 1 1
2 1318 1 1 32 LEU O O 7.369 -6.639 -5.176 1.00 . A A . 32 LEU O 1 1
2 1319 1 1 33 PHE C C 7.727 -6.582 -2.173 1.00 . A A . 33 PHE C 1 1
2 1320 1 1 33 PHE CA C 6.423 -5.962 -2.651 1.00 . A A . 33 PHE CA 1 1
2 1321 1 1 33 PHE CB C 5.488 -5.680 -1.469 1.00 . A A . 33 PHE CB 1 1
2 1322 1 1 33 PHE CD1 C 6.931 -4.893 0.428 1.00 . A A . 33 PHE CD1 1 1
2 1323 1 1 33 PHE CD2 C 5.499 -3.331 -0.651 1.00 . A A . 33 PHE CD2 1 1
2 1324 1 1 33 PHE CE1 C 7.384 -3.899 1.276 1.00 . A A . 33 PHE CE1 1 1
2 1325 1 1 33 PHE CE2 C 5.944 -2.329 0.190 1.00 . A A . 33 PHE CE2 1 1
2 1326 1 1 33 PHE CG C 5.984 -4.614 -0.542 1.00 . A A . 33 PHE CG 1 1
2 1327 1 1 33 PHE CZ C 6.917 -2.660 1.195 1.00 . A A . 33 PHE CZ 1 1
2 1328 1 1 33 PHE H H 4.943 -7.287 -3.351 1.00 . A A . 33 PHE H 1 1
2 1329 1 1 33 PHE HA H 6.642 -5.034 -3.157 1.00 . A A . 33 PHE HA 1 1
2 1330 1 1 33 PHE HB2 H 4.527 -5.367 -1.847 1.00 . A A . 33 PHE HB2 1 1
2 1331 1 1 33 PHE HB3 H 5.362 -6.592 -0.891 1.00 . A A . 33 PHE HB3 1 1
2 1332 1 1 33 PHE HD1 H 7.318 -5.897 0.521 1.00 . A A . 33 PHE HD1 1 1
2 1333 1 1 33 PHE HD2 H 4.758 -3.119 -1.407 1.00 . A A . 33 PHE HD2 1 1
2 1334 1 1 33 PHE HE1 H 8.124 -4.126 2.030 1.00 . A A . 33 PHE HE1 1 1
2 1335 1 1 33 PHE HE2 H 5.555 -1.326 0.093 1.00 . A A . 33 PHE HE2 1 1
2 1336 1 1 33 PHE HZ H 7.280 -1.900 1.872 1.00 . A A . 33 PHE HZ 1 1
2 1337 1 1 33 PHE N N 5.777 -6.848 -3.602 1.00 . A A . 33 PHE N 1 1
2 1338 1 1 33 PHE O O 8.688 -5.879 -1.886 1.00 . A A . 33 PHE O 1 1
2 1339 1 1 34 ASP C C 10.100 -8.372 -2.583 1.00 . A A . 34 ASP C 1 1
2 1340 1 1 34 ASP CA C 8.924 -8.654 -1.661 1.00 . A A . 34 ASP CA 1 1
2 1341 1 1 34 ASP CB C 8.613 -10.150 -1.645 1.00 . A A . 34 ASP CB 1 1
2 1342 1 1 34 ASP CG C 9.144 -10.845 -0.408 1.00 . A A . 34 ASP CG 1 1
2 1343 1 1 34 ASP H H 6.931 -8.413 -2.336 1.00 . A A . 34 ASP H 1 1
2 1344 1 1 34 ASP HA H 9.188 -8.331 -0.662 1.00 . A A . 34 ASP HA 1 1
2 1345 1 1 34 ASP HB2 H 7.541 -10.284 -1.681 1.00 . A A . 34 ASP HB2 1 1
2 1346 1 1 34 ASP HB3 H 9.055 -10.612 -2.515 1.00 . A A . 34 ASP HB3 1 1
2 1347 1 1 34 ASP N N 7.742 -7.913 -2.094 1.00 . A A . 34 ASP N 1 1
2 1348 1 1 34 ASP O O 11.249 -8.350 -2.143 1.00 . A A . 34 ASP O 1 1
2 1349 1 1 34 ASP OD1 O 8.634 -10.564 0.697 1.00 . A A . 34 ASP OD1 1 1
2 1350 1 1 34 ASP OD2 O 10.071 -11.671 -0.544 1.00 . A A . 34 ASP OD2 1 1
2 1351 1 1 35 SER C C 11.629 -6.630 -4.372 1.00 . A A . 35 SER C 1 1
2 1352 1 1 35 SER CA C 10.852 -7.855 -4.834 1.00 . A A . 35 SER CA 1 1
2 1353 1 1 35 SER CB C 10.242 -7.605 -6.215 1.00 . A A . 35 SER CB 1 1
2 1354 1 1 35 SER H H 8.876 -8.222 -4.161 1.00 . A A . 35 SER H 1 1
2 1355 1 1 35 SER HA H 11.522 -8.701 -4.888 1.00 . A A . 35 SER HA 1 1
2 1356 1 1 35 SER HB2 H 9.555 -6.773 -6.156 1.00 . A A . 35 SER HB2 1 1
2 1357 1 1 35 SER HB3 H 11.028 -7.373 -6.916 1.00 . A A . 35 SER HB3 1 1
2 1358 1 1 35 SER HG H 9.160 -8.560 -7.540 1.00 . A A . 35 SER HG 1 1
2 1359 1 1 35 SER N N 9.809 -8.163 -3.863 1.00 . A A . 35 SER N 1 1
2 1360 1 1 35 SER O O 12.738 -6.365 -4.835 1.00 . A A . 35 SER O 1 1
2 1361 1 1 35 SER OG O 9.537 -8.745 -6.676 1.00 . A A . 35 SER OG 1 1
2 1362 1 1 36 LEU C C 11.176 -4.500 -1.443 1.00 . A A . 36 LEU C 1 1
2 1363 1 1 36 LEU CA C 11.626 -4.692 -2.888 1.00 . A A . 36 LEU CA 1 1
2 1364 1 1 36 LEU CB C 11.247 -3.469 -3.720 1.00 . A A . 36 LEU CB 1 1
2 1365 1 1 36 LEU CD1 C 9.439 -1.769 -4.065 1.00 . A A . 36 LEU CD1 1 1
2 1366 1 1 36 LEU CD2 C 9.209 -4.049 -5.058 1.00 . A A . 36 LEU CD2 1 1
2 1367 1 1 36 LEU CG C 9.744 -3.247 -3.882 1.00 . A A . 36 LEU CG 1 1
2 1368 1 1 36 LEU H H 10.133 -6.161 -3.135 1.00 . A A . 36 LEU H 1 1
2 1369 1 1 36 LEU HA H 12.698 -4.825 -2.905 1.00 . A A . 36 LEU HA 1 1
2 1370 1 1 36 LEU HB2 H 11.672 -2.595 -3.252 1.00 . A A . 36 LEU HB2 1 1
2 1371 1 1 36 LEU HB3 H 11.679 -3.580 -4.702 1.00 . A A . 36 LEU HB3 1 1
2 1372 1 1 36 LEU HD11 H 9.769 -1.222 -3.194 1.00 . A A . 36 LEU HD11 1 1
2 1373 1 1 36 LEU HD12 H 8.374 -1.634 -4.192 1.00 . A A . 36 LEU HD12 1 1
2 1374 1 1 36 LEU HD13 H 9.955 -1.401 -4.938 1.00 . A A . 36 LEU HD13 1 1
2 1375 1 1 36 LEU HD21 H 9.371 -5.102 -4.882 1.00 . A A . 36 LEU HD21 1 1
2 1376 1 1 36 LEU HD22 H 9.723 -3.752 -5.960 1.00 . A A . 36 LEU HD22 1 1
2 1377 1 1 36 LEU HD23 H 8.150 -3.862 -5.170 1.00 . A A . 36 LEU HD23 1 1
2 1378 1 1 36 LEU HG H 9.243 -3.588 -2.987 1.00 . A A . 36 LEU HG 1 1
2 1379 1 1 36 LEU N N 11.022 -5.890 -3.448 1.00 . A A . 36 LEU N 1 1
2 1380 1 1 36 LEU O O 11.093 -3.377 -0.942 1.00 . A A . 36 LEU O 1 1
2 1381 1 1 37 GLY C C 11.080 -6.737 1.354 1.00 . A A . 37 GLY C 1 1
2 1382 1 1 37 GLY CA C 10.445 -5.603 0.594 1.00 . A A . 37 GLY CA 1 1
2 1383 1 1 37 GLY H H 11.002 -6.474 -1.248 1.00 . A A . 37 GLY H 1 1
2 1384 1 1 37 GLY HA2 H 10.732 -4.665 1.049 1.00 . A A . 37 GLY HA2 1 1
2 1385 1 1 37 GLY HA3 H 9.372 -5.708 0.628 1.00 . A A . 37 GLY HA3 1 1
2 1386 1 1 37 GLY N N 10.889 -5.616 -0.787 1.00 . A A . 37 GLY N 1 1
2 1387 1 1 37 GLY O O 10.781 -6.982 2.521 1.00 . A A . 37 GLY O 1 1
2 1388 1 1 38 LYS C C 14.047 -8.608 0.373 1.00 . A A . 38 LYS C 1 1
2 1389 1 1 38 LYS CA C 12.748 -8.516 1.159 1.00 . A A . 38 LYS CA 1 1
2 1390 1 1 38 LYS CB C 11.964 -9.798 0.946 1.00 . A A . 38 LYS CB 1 1
2 1391 1 1 38 LYS CD C 10.863 -9.744 3.163 1.00 . A A . 38 LYS CD 1 1
2 1392 1 1 38 LYS CE C 10.598 -10.471 4.471 1.00 . A A . 38 LYS CE 1 1
2 1393 1 1 38 LYS CG C 11.706 -10.572 2.218 1.00 . A A . 38 LYS CG 1 1
2 1394 1 1 38 LYS H H 12.086 -7.174 -0.276 1.00 . A A . 38 LYS H 1 1
2 1395 1 1 38 LYS HA H 12.950 -8.366 2.207 1.00 . A A . 38 LYS HA 1 1
2 1396 1 1 38 LYS HB2 H 11.010 -9.547 0.505 1.00 . A A . 38 LYS HB2 1 1
2 1397 1 1 38 LYS HB3 H 12.512 -10.420 0.259 1.00 . A A . 38 LYS HB3 1 1
2 1398 1 1 38 LYS HD2 H 11.385 -8.820 3.365 1.00 . A A . 38 LYS HD2 1 1
2 1399 1 1 38 LYS HD3 H 9.923 -9.523 2.680 1.00 . A A . 38 LYS HD3 1 1
2 1400 1 1 38 LYS HE2 H 10.102 -11.406 4.255 1.00 . A A . 38 LYS HE2 1 1
2 1401 1 1 38 LYS HE3 H 11.543 -10.671 4.956 1.00 . A A . 38 LYS HE3 1 1
2 1402 1 1 38 LYS HG2 H 11.182 -11.485 1.979 1.00 . A A . 38 LYS HG2 1 1
2 1403 1 1 38 LYS HG3 H 12.649 -10.802 2.692 1.00 . A A . 38 LYS HG3 1 1
2 1404 1 1 38 LYS HZ1 H 10.204 -8.764 5.607 1.00 . A A . 38 LYS HZ1 1 1
2 1405 1 1 38 LYS HZ2 H 9.585 -10.189 6.275 1.00 . A A . 38 LYS HZ2 1 1
2 1406 1 1 38 LYS HZ3 H 8.822 -9.480 4.943 1.00 . A A . 38 LYS HZ3 1 1
2 1407 1 1 38 LYS N N 11.983 -7.401 0.654 1.00 . A A . 38 LYS N 1 1
2 1408 1 1 38 LYS NZ N 9.742 -9.670 5.388 1.00 . A A . 38 LYS NZ 1 1
2 1409 1 1 38 LYS O O 15.121 -8.817 0.936 1.00 . A A . 38 LYS O 1 1
2 1410 1 1 39 GLY C C 15.887 -7.204 -1.728 1.00 . A A . 39 GLY C 1 1
2 1411 1 1 39 GLY CA C 15.079 -8.482 -1.809 1.00 . A A . 39 GLY CA 1 1
2 1412 1 1 39 GLY H H 13.029 -8.318 -1.317 1.00 . A A . 39 GLY H 1 1
2 1413 1 1 39 GLY HA2 H 15.707 -9.313 -1.526 1.00 . A A . 39 GLY HA2 1 1
2 1414 1 1 39 GLY HA3 H 14.748 -8.623 -2.826 1.00 . A A . 39 GLY HA3 1 1
2 1415 1 1 39 GLY N N 13.923 -8.448 -0.938 1.00 . A A . 39 GLY N 1 1
2 1416 1 1 39 GLY O O 17.054 -7.173 -2.120 1.00 . A A . 39 GLY O 1 1
2 1417 1 1 40 THR C C 15.112 -3.874 -0.242 1.00 . A A . 40 THR C 1 1
2 1418 1 1 40 THR CA C 15.929 -4.862 -1.073 1.00 . A A . 40 THR CA 1 1
2 1419 1 1 40 THR CB C 16.215 -4.273 -2.455 1.00 . A A . 40 THR CB 1 1
2 1420 1 1 40 THR CG2 C 14.935 -3.863 -3.165 1.00 . A A . 40 THR CG2 1 1
2 1421 1 1 40 THR H H 14.327 -6.212 -0.978 1.00 . A A . 40 THR H 1 1
2 1422 1 1 40 THR HA H 16.869 -5.030 -0.580 1.00 . A A . 40 THR HA 1 1
2 1423 1 1 40 THR HB H 16.689 -5.041 -3.036 1.00 . A A . 40 THR HB 1 1
2 1424 1 1 40 THR HG1 H 17.070 -2.649 -3.166 1.00 . A A . 40 THR HG1 1 1
2 1425 1 1 40 THR HG21 H 14.441 -4.743 -3.551 1.00 . A A . 40 THR HG21 1 1
2 1426 1 1 40 THR HG22 H 15.173 -3.197 -3.980 1.00 . A A . 40 THR HG22 1 1
2 1427 1 1 40 THR HG23 H 14.282 -3.360 -2.469 1.00 . A A . 40 THR HG23 1 1
2 1428 1 1 40 THR N N 15.262 -6.143 -1.214 1.00 . A A . 40 THR N 1 1
2 1429 1 1 40 THR O O 15.119 -2.669 -0.501 1.00 . A A . 40 THR O 1 1
2 1430 1 1 40 THR OG1 O 17.087 -3.148 -2.346 1.00 . A A . 40 THR OG1 1 1
2 1431 1 1 41 MET C C 14.464 -2.468 2.286 1.00 . A A . 41 MET C 1 1
2 1432 1 1 41 MET CA C 13.621 -3.573 1.657 1.00 . A A . 41 MET CA 1 1
2 1433 1 1 41 MET CB C 13.005 -4.439 2.752 1.00 . A A . 41 MET CB 1 1
2 1434 1 1 41 MET CE C 14.540 -7.658 4.910 1.00 . A A . 41 MET CE 1 1
2 1435 1 1 41 MET CG C 13.971 -5.449 3.338 1.00 . A A . 41 MET CG 1 1
2 1436 1 1 41 MET H H 14.433 -5.359 0.907 1.00 . A A . 41 MET H 1 1
2 1437 1 1 41 MET HA H 12.834 -3.126 1.078 1.00 . A A . 41 MET HA 1 1
2 1438 1 1 41 MET HB2 H 12.664 -3.801 3.546 1.00 . A A . 41 MET HB2 1 1
2 1439 1 1 41 MET HB3 H 12.164 -4.974 2.344 1.00 . A A . 41 MET HB3 1 1
2 1440 1 1 41 MET HE1 H 14.242 -8.338 5.694 1.00 . A A . 41 MET HE1 1 1
2 1441 1 1 41 MET HE2 H 15.408 -7.100 5.226 1.00 . A A . 41 MET HE2 1 1
2 1442 1 1 41 MET HE3 H 14.777 -8.218 4.017 1.00 . A A . 41 MET HE3 1 1
2 1443 1 1 41 MET HG2 H 14.355 -6.057 2.536 1.00 . A A . 41 MET HG2 1 1
2 1444 1 1 41 MET HG3 H 14.786 -4.918 3.808 1.00 . A A . 41 MET HG3 1 1
2 1445 1 1 41 MET N N 14.420 -4.395 0.767 1.00 . A A . 41 MET N 1 1
2 1446 1 1 41 MET O O 13.964 -1.379 2.558 1.00 . A A . 41 MET O 1 1
2 1447 1 1 41 MET SD S 13.198 -6.525 4.561 1.00 . A A . 41 MET SD 1 1
2 1448 1 1 42 ARG C C 16.862 -0.612 2.167 1.00 . A A . 42 ARG C 1 1
2 1449 1 1 42 ARG CA C 16.646 -1.779 3.116 1.00 . A A . 42 ARG CA 1 1
2 1450 1 1 42 ARG CB C 17.986 -2.425 3.470 1.00 . A A . 42 ARG CB 1 1
2 1451 1 1 42 ARG CD C 18.539 -1.190 5.558 1.00 . A A . 42 ARG CD 1 1
2 1452 1 1 42 ARG CG C 18.969 -1.488 4.138 1.00 . A A . 42 ARG CG 1 1
2 1453 1 1 42 ARG CZ C 19.020 -2.623 7.496 1.00 . A A . 42 ARG CZ 1 1
2 1454 1 1 42 ARG H H 16.080 -3.649 2.294 1.00 . A A . 42 ARG H 1 1
2 1455 1 1 42 ARG HA H 16.183 -1.408 4.020 1.00 . A A . 42 ARG HA 1 1
2 1456 1 1 42 ARG HB2 H 17.803 -3.239 4.150 1.00 . A A . 42 ARG HB2 1 1
2 1457 1 1 42 ARG HB3 H 18.441 -2.807 2.572 1.00 . A A . 42 ARG HB3 1 1
2 1458 1 1 42 ARG HD2 H 19.275 -0.557 6.025 1.00 . A A . 42 ARG HD2 1 1
2 1459 1 1 42 ARG HD3 H 17.587 -0.686 5.524 1.00 . A A . 42 ARG HD3 1 1
2 1460 1 1 42 ARG HE H 17.791 -3.089 5.996 1.00 . A A . 42 ARG HE 1 1
2 1461 1 1 42 ARG HG2 H 19.943 -1.953 4.155 1.00 . A A . 42 ARG HG2 1 1
2 1462 1 1 42 ARG HG3 H 19.015 -0.566 3.580 1.00 . A A . 42 ARG HG3 1 1
2 1463 1 1 42 ARG HH11 H 20.000 -0.854 7.494 1.00 . A A . 42 ARG HH11 1 1
2 1464 1 1 42 ARG HH12 H 20.318 -1.877 8.855 1.00 . A A . 42 ARG HH12 1 1
2 1465 1 1 42 ARG HH21 H 18.201 -4.447 7.787 1.00 . A A . 42 ARG HH21 1 1
2 1466 1 1 42 ARG HH22 H 19.296 -3.919 9.021 1.00 . A A . 42 ARG HH22 1 1
2 1467 1 1 42 ARG N N 15.741 -2.759 2.523 1.00 . A A . 42 ARG N 1 1
2 1468 1 1 42 ARG NE N 18.392 -2.404 6.344 1.00 . A A . 42 ARG NE 1 1
2 1469 1 1 42 ARG NH1 N 19.848 -1.709 7.989 1.00 . A A . 42 ARG NH1 1 1
2 1470 1 1 42 ARG NH2 N 18.823 -3.755 8.155 1.00 . A A . 42 ARG NH2 1 1
2 1471 1 1 42 ARG O O 16.571 0.529 2.511 1.00 . A A . 42 ARG O 1 1
2 1472 1 1 43 ILE C C 16.364 1.000 -0.189 1.00 . A A . 43 ILE C 1 1
2 1473 1 1 43 ILE CA C 17.611 0.143 -0.016 1.00 . A A . 43 ILE CA 1 1
2 1474 1 1 43 ILE CB C 18.024 -0.446 -1.380 1.00 . A A . 43 ILE CB 1 1
2 1475 1 1 43 ILE CD1 C 19.777 -1.917 -2.526 1.00 . A A . 43 ILE CD1 1 1
2 1476 1 1 43 ILE CG1 C 19.277 -1.316 -1.226 1.00 . A A . 43 ILE CG1 1 1
2 1477 1 1 43 ILE CG2 C 18.262 0.670 -2.389 1.00 . A A . 43 ILE CG2 1 1
2 1478 1 1 43 ILE H H 17.586 -1.829 0.751 1.00 . A A . 43 ILE H 1 1
2 1479 1 1 43 ILE HA H 18.416 0.768 0.345 1.00 . A A . 43 ILE HA 1 1
2 1480 1 1 43 ILE HB H 17.213 -1.058 -1.742 1.00 . A A . 43 ILE HB 1 1
2 1481 1 1 43 ILE HD11 H 20.696 -2.454 -2.344 1.00 . A A . 43 ILE HD11 1 1
2 1482 1 1 43 ILE HD12 H 19.955 -1.129 -3.242 1.00 . A A . 43 ILE HD12 1 1
2 1483 1 1 43 ILE HD13 H 19.034 -2.599 -2.917 1.00 . A A . 43 ILE HD13 1 1
2 1484 1 1 43 ILE HG12 H 20.074 -0.717 -0.812 1.00 . A A . 43 ILE HG12 1 1
2 1485 1 1 43 ILE HG13 H 19.057 -2.129 -0.550 1.00 . A A . 43 ILE HG13 1 1
2 1486 1 1 43 ILE HG21 H 17.363 1.256 -2.498 1.00 . A A . 43 ILE HG21 1 1
2 1487 1 1 43 ILE HG22 H 18.528 0.241 -3.344 1.00 . A A . 43 ILE HG22 1 1
2 1488 1 1 43 ILE HG23 H 19.066 1.302 -2.042 1.00 . A A . 43 ILE HG23 1 1
2 1489 1 1 43 ILE N N 17.371 -0.900 0.972 1.00 . A A . 43 ILE N 1 1
2 1490 1 1 43 ILE O O 16.446 2.226 -0.246 1.00 . A A . 43 ILE O 1 1
2 1491 1 1 44 ASN C C 13.651 1.907 0.811 1.00 . A A . 44 ASN C 1 1
2 1492 1 1 44 ASN CA C 13.941 1.052 -0.420 1.00 . A A . 44 ASN CA 1 1
2 1493 1 1 44 ASN CB C 12.803 0.059 -0.654 1.00 . A A . 44 ASN CB 1 1
2 1494 1 1 44 ASN CG C 12.598 -0.244 -2.125 1.00 . A A . 44 ASN CG 1 1
2 1495 1 1 44 ASN H H 15.209 -0.638 -0.236 1.00 . A A . 44 ASN H 1 1
2 1496 1 1 44 ASN HA H 14.023 1.701 -1.279 1.00 . A A . 44 ASN HA 1 1
2 1497 1 1 44 ASN HB2 H 13.031 -0.865 -0.143 1.00 . A A . 44 ASN HB2 1 1
2 1498 1 1 44 ASN HB3 H 11.886 0.470 -0.257 1.00 . A A . 44 ASN HB3 1 1
2 1499 1 1 44 ASN HD21 H 14.070 -1.576 -2.076 1.00 . A A . 44 ASN HD21 1 1
2 1500 1 1 44 ASN HD22 H 13.291 -1.374 -3.604 1.00 . A A . 44 ASN HD22 1 1
2 1501 1 1 44 ASN N N 15.209 0.345 -0.275 1.00 . A A . 44 ASN N 1 1
2 1502 1 1 44 ASN ND2 N 13.401 -1.156 -2.656 1.00 . A A . 44 ASN ND2 1 1
2 1503 1 1 44 ASN O O 13.229 3.053 0.695 1.00 . A A . 44 ASN O 1 1
2 1504 1 1 44 ASN OD1 O 11.737 0.345 -2.778 1.00 . A A . 44 ASN OD1 1 1
2 1505 1 1 45 ARG C C 14.532 3.252 3.358 1.00 . A A . 45 ARG C 1 1
2 1506 1 1 45 ARG CA C 13.648 2.017 3.251 1.00 . A A . 45 ARG CA 1 1
2 1507 1 1 45 ARG CB C 13.943 1.068 4.411 1.00 . A A . 45 ARG CB 1 1
2 1508 1 1 45 ARG CD C 11.828 1.492 5.687 1.00 . A A . 45 ARG CD 1 1
2 1509 1 1 45 ARG CG C 13.344 1.496 5.738 1.00 . A A . 45 ARG CG 1 1
2 1510 1 1 45 ARG CZ C 10.020 3.103 5.264 1.00 . A A . 45 ARG CZ 1 1
2 1511 1 1 45 ARG H H 14.186 0.401 2.007 1.00 . A A . 45 ARG H 1 1
2 1512 1 1 45 ARG HA H 12.614 2.319 3.290 1.00 . A A . 45 ARG HA 1 1
2 1513 1 1 45 ARG HB2 H 13.557 0.090 4.167 1.00 . A A . 45 ARG HB2 1 1
2 1514 1 1 45 ARG HB3 H 15.009 1.002 4.531 1.00 . A A . 45 ARG HB3 1 1
2 1515 1 1 45 ARG HD2 H 11.504 0.695 5.034 1.00 . A A . 45 ARG HD2 1 1
2 1516 1 1 45 ARG HD3 H 11.449 1.320 6.680 1.00 . A A . 45 ARG HD3 1 1
2 1517 1 1 45 ARG HE H 11.939 3.379 4.778 1.00 . A A . 45 ARG HE 1 1
2 1518 1 1 45 ARG HG2 H 13.670 0.812 6.507 1.00 . A A . 45 ARG HG2 1 1
2 1519 1 1 45 ARG HG3 H 13.685 2.493 5.970 1.00 . A A . 45 ARG HG3 1 1
2 1520 1 1 45 ARG HH11 H 9.432 1.392 6.166 1.00 . A A . 45 ARG HH11 1 1
2 1521 1 1 45 ARG HH12 H 8.174 2.544 5.865 1.00 . A A . 45 ARG HH12 1 1
2 1522 1 1 45 ARG HH21 H 10.283 4.903 4.383 1.00 . A A . 45 ARG HH21 1 1
2 1523 1 1 45 ARG HH22 H 8.657 4.537 4.852 1.00 . A A . 45 ARG HH22 1 1
2 1524 1 1 45 ARG N N 13.870 1.325 1.986 1.00 . A A . 45 ARG N 1 1
2 1525 1 1 45 ARG NE N 11.302 2.756 5.188 1.00 . A A . 45 ARG NE 1 1
2 1526 1 1 45 ARG NH1 N 9.137 2.278 5.810 1.00 . A A . 45 ARG NH1 1 1
2 1527 1 1 45 ARG NH2 N 9.621 4.277 4.795 1.00 . A A . 45 ARG NH2 1 1
2 1528 1 1 45 ARG O O 14.046 4.355 3.607 1.00 . A A . 45 ARG O 1 1
2 1529 1 1 46 ASN C C 16.434 5.187 2.190 1.00 . A A . 46 ASN C 1 1
2 1530 1 1 46 ASN CA C 16.785 4.152 3.242 1.00 . A A . 46 ASN CA 1 1
2 1531 1 1 46 ASN CB C 18.209 3.631 3.025 1.00 . A A . 46 ASN CB 1 1
2 1532 1 1 46 ASN CG C 18.754 2.895 4.234 1.00 . A A . 46 ASN CG 1 1
2 1533 1 1 46 ASN H H 16.156 2.165 2.956 1.00 . A A . 46 ASN H 1 1
2 1534 1 1 46 ASN HA H 16.712 4.600 4.222 1.00 . A A . 46 ASN HA 1 1
2 1535 1 1 46 ASN HB2 H 18.213 2.953 2.185 1.00 . A A . 46 ASN HB2 1 1
2 1536 1 1 46 ASN HB3 H 18.861 4.462 2.813 1.00 . A A . 46 ASN HB3 1 1
2 1537 1 1 46 ASN HD21 H 18.044 1.156 3.563 1.00 . A A . 46 ASN HD21 1 1
2 1538 1 1 46 ASN HD22 H 18.901 1.096 5.051 1.00 . A A . 46 ASN HD22 1 1
2 1539 1 1 46 ASN N N 15.835 3.058 3.170 1.00 . A A . 46 ASN N 1 1
2 1540 1 1 46 ASN ND2 N 18.541 1.584 4.290 1.00 . A A . 46 ASN ND2 1 1
2 1541 1 1 46 ASN O O 16.575 6.392 2.407 1.00 . A A . 46 ASN O 1 1
2 1542 1 1 46 ASN OD1 O 19.366 3.501 5.114 1.00 . A A . 46 ASN OD1 1 1
2 1543 1 1 47 ALA C C 14.346 6.380 0.373 1.00 . A A . 47 ALA C 1 1
2 1544 1 1 47 ALA CA C 15.566 5.568 -0.046 1.00 . A A . 47 ALA CA 1 1
2 1545 1 1 47 ALA CB C 15.260 4.750 -1.291 1.00 . A A . 47 ALA CB 1 1
2 1546 1 1 47 ALA H H 15.908 3.724 0.937 1.00 . A A . 47 ALA H 1 1
2 1547 1 1 47 ALA HA H 16.382 6.241 -0.268 1.00 . A A . 47 ALA HA 1 1
2 1548 1 1 47 ALA HB1 H 14.484 4.031 -1.069 1.00 . A A . 47 ALA HB1 1 1
2 1549 1 1 47 ALA HB2 H 16.151 4.229 -1.610 1.00 . A A . 47 ALA HB2 1 1
2 1550 1 1 47 ALA HB3 H 14.926 5.406 -2.081 1.00 . A A . 47 ALA HB3 1 1
2 1551 1 1 47 ALA N N 15.975 4.698 1.045 1.00 . A A . 47 ALA N 1 1
2 1552 1 1 47 ALA O O 14.262 7.578 0.118 1.00 . A A . 47 ALA O 1 1
2 1553 1 1 48 TYR C C 12.481 7.353 2.585 1.00 . A A . 48 TYR C 1 1
2 1554 1 1 48 TYR CA C 12.181 6.324 1.507 1.00 . A A . 48 TYR CA 1 1
2 1555 1 1 48 TYR CB C 11.245 5.257 2.065 1.00 . A A . 48 TYR CB 1 1
2 1556 1 1 48 TYR CD1 C 9.518 4.783 0.283 1.00 . A A . 48 TYR CD1 1 1
2 1557 1 1 48 TYR CD2 C 8.826 5.966 2.236 1.00 . A A . 48 TYR CD2 1 1
2 1558 1 1 48 TYR CE1 C 8.232 4.855 -0.220 1.00 . A A . 48 TYR CE1 1 1
2 1559 1 1 48 TYR CE2 C 7.539 6.042 1.740 1.00 . A A . 48 TYR CE2 1 1
2 1560 1 1 48 TYR CG C 9.837 5.336 1.517 1.00 . A A . 48 TYR CG 1 1
2 1561 1 1 48 TYR CZ C 7.248 5.485 0.511 1.00 . A A . 48 TYR CZ 1 1
2 1562 1 1 48 TYR H H 13.559 4.755 1.214 1.00 . A A . 48 TYR H 1 1
2 1563 1 1 48 TYR HA H 11.707 6.813 0.670 1.00 . A A . 48 TYR HA 1 1
2 1564 1 1 48 TYR HB2 H 11.645 4.282 1.826 1.00 . A A . 48 TYR HB2 1 1
2 1565 1 1 48 TYR HB3 H 11.191 5.364 3.138 1.00 . A A . 48 TYR HB3 1 1
2 1566 1 1 48 TYR HD1 H 10.291 4.293 -0.289 1.00 . A A . 48 TYR HD1 1 1
2 1567 1 1 48 TYR HD2 H 9.058 6.403 3.196 1.00 . A A . 48 TYR HD2 1 1
2 1568 1 1 48 TYR HE1 H 8.004 4.420 -1.182 1.00 . A A . 48 TYR HE1 1 1
2 1569 1 1 48 TYR HE2 H 6.769 6.537 2.312 1.00 . A A . 48 TYR HE2 1 1
2 1570 1 1 48 TYR HH H 5.620 6.441 0.151 1.00 . A A . 48 TYR HH 1 1
2 1571 1 1 48 TYR N N 13.411 5.703 1.034 1.00 . A A . 48 TYR N 1 1
2 1572 1 1 48 TYR O O 11.673 8.244 2.853 1.00 . A A . 48 TYR O 1 1
2 1573 1 1 48 TYR OH O 5.967 5.557 0.015 1.00 . A A . 48 TYR OH 1 1
2 1574 1 1 49 GLY C C 14.048 9.590 3.804 1.00 . A A . 49 GLY C 1 1
2 1575 1 1 49 GLY CA C 14.059 8.136 4.250 1.00 . A A . 49 GLY CA 1 1
2 1576 1 1 49 GLY H H 14.226 6.458 2.961 1.00 . A A . 49 GLY H 1 1
2 1577 1 1 49 GLY HA2 H 13.392 8.027 5.091 1.00 . A A . 49 GLY HA2 1 1
2 1578 1 1 49 GLY HA3 H 15.060 7.878 4.565 1.00 . A A . 49 GLY HA3 1 1
2 1579 1 1 49 GLY N N 13.647 7.213 3.205 1.00 . A A . 49 GLY N 1 1
2 1580 1 1 49 GLY O O 14.326 10.487 4.600 1.00 . A A . 49 GLY O 1 1
2 1581 1 1 50 SER C C 12.947 11.203 0.657 1.00 . A A . 50 SER C 1 1
2 1582 1 1 50 SER CA C 13.675 11.180 1.995 1.00 . A A . 50 SER CA 1 1
2 1583 1 1 50 SER CB C 15.086 11.749 1.838 1.00 . A A . 50 SER CB 1 1
2 1584 1 1 50 SER H H 13.530 9.072 1.941 1.00 . A A . 50 SER H 1 1
2 1585 1 1 50 SER HA H 13.125 11.788 2.694 1.00 . A A . 50 SER HA 1 1
2 1586 1 1 50 SER HB2 H 15.595 11.712 2.791 1.00 . A A . 50 SER HB2 1 1
2 1587 1 1 50 SER HB3 H 15.631 11.158 1.113 1.00 . A A . 50 SER HB3 1 1
2 1588 1 1 50 SER HG H 15.179 13.122 0.444 1.00 . A A . 50 SER HG 1 1
2 1589 1 1 50 SER N N 13.728 9.826 2.533 1.00 . A A . 50 SER N 1 1
2 1590 1 1 50 SER O O 12.219 12.147 0.353 1.00 . A A . 50 SER O 1 1
2 1591 1 1 50 SER OG O 15.048 13.093 1.395 1.00 . A A . 50 SER OG 1 1
2 1592 1 1 51 MET C C 11.009 9.771 -1.262 1.00 . A A . 51 MET C 1 1
2 1593 1 1 51 MET CA C 12.494 10.056 -1.437 1.00 . A A . 51 MET CA 1 1
2 1594 1 1 51 MET CB C 13.135 8.947 -2.271 1.00 . A A . 51 MET CB 1 1
2 1595 1 1 51 MET CE C 13.629 10.233 -5.134 1.00 . A A . 51 MET CE 1 1
2 1596 1 1 51 MET CG C 14.557 9.255 -2.710 1.00 . A A . 51 MET CG 1 1
2 1597 1 1 51 MET H H 13.749 9.445 0.154 1.00 . A A . 51 MET H 1 1
2 1598 1 1 51 MET HA H 12.615 10.999 -1.949 1.00 . A A . 51 MET HA 1 1
2 1599 1 1 51 MET HB2 H 13.149 8.040 -1.685 1.00 . A A . 51 MET HB2 1 1
2 1600 1 1 51 MET HB3 H 12.535 8.783 -3.153 1.00 . A A . 51 MET HB3 1 1
2 1601 1 1 51 MET HE1 H 13.593 11.033 -5.860 1.00 . A A . 51 MET HE1 1 1
2 1602 1 1 51 MET HE2 H 12.629 10.025 -4.781 1.00 . A A . 51 MET HE2 1 1
2 1603 1 1 51 MET HE3 H 14.039 9.347 -5.596 1.00 . A A . 51 MET HE3 1 1
2 1604 1 1 51 MET HG2 H 15.164 9.414 -1.831 1.00 . A A . 51 MET HG2 1 1
2 1605 1 1 51 MET HG3 H 14.940 8.410 -3.261 1.00 . A A . 51 MET HG3 1 1
2 1606 1 1 51 MET N N 13.147 10.159 -0.138 1.00 . A A . 51 MET N 1 1
2 1607 1 1 51 MET O O 10.183 10.223 -2.053 1.00 . A A . 51 MET O 1 1
2 1608 1 1 51 MET SD S 14.661 10.722 -3.755 1.00 . A A . 51 MET SD 1 1
2 1609 1 1 52 GLY C C 8.563 9.778 0.797 1.00 . A A . 52 GLY C 1 1
2 1610 1 1 52 GLY CA C 9.298 8.683 0.055 1.00 . A A . 52 GLY CA 1 1
2 1611 1 1 52 GLY H H 11.385 8.734 0.406 1.00 . A A . 52 GLY H 1 1
2 1612 1 1 52 GLY HA2 H 8.797 8.501 -0.885 1.00 . A A . 52 GLY HA2 1 1
2 1613 1 1 52 GLY HA3 H 9.271 7.782 0.645 1.00 . A A . 52 GLY HA3 1 1
2 1614 1 1 52 GLY N N 10.681 9.032 -0.209 1.00 . A A . 52 GLY N 1 1
2 1615 1 1 52 GLY O O 7.796 9.510 1.722 1.00 . A A . 52 GLY O 1 1
2 1616 1 1 53 GLY C C 8.876 13.438 0.649 1.00 . A A . 53 GLY C 1 1
2 1617 1 1 53 GLY CA C 8.168 12.152 1.012 1.00 . A A . 53 GLY CA 1 1
2 1618 1 1 53 GLY H H 9.427 11.156 -0.359 1.00 . A A . 53 GLY H 1 1
2 1619 1 1 53 GLY HA2 H 7.139 12.207 0.686 1.00 . A A . 53 GLY HA2 1 1
2 1620 1 1 53 GLY HA3 H 8.194 12.024 2.084 1.00 . A A . 53 GLY HA3 1 1
2 1621 1 1 53 GLY N N 8.803 11.013 0.384 1.00 . A A . 53 GLY N 1 1
2 1622 1 1 53 GLY O O 8.603 14.497 1.216 1.00 . A A . 53 GLY O 1 1
2 1623 1 1 54 GLY C C 9.970 15.125 -1.989 1.00 . A A . 54 GLY C 1 1
2 1624 1 1 54 GLY CA C 10.553 14.479 -0.753 1.00 . A A . 54 GLY CA 1 1
2 1625 1 1 54 GLY H H 9.954 12.456 -0.717 1.00 . A A . 54 GLY H 1 1
2 1626 1 1 54 GLY HA2 H 10.593 15.209 0.040 1.00 . A A . 54 GLY HA2 1 1
2 1627 1 1 54 GLY HA3 H 11.554 14.151 -0.981 1.00 . A A . 54 GLY HA3 1 1
2 1628 1 1 54 GLY N N 9.791 13.333 -0.308 1.00 . A A . 54 GLY N 1 1
2 1629 1 1 54 GLY O O 9.241 16.112 -1.898 1.00 . A A . 54 GLY O 1 1
2 1630 1 1 55 SER C C 8.355 14.718 -4.648 1.00 . A A . 55 SER C 1 1
2 1631 1 1 55 SER CA C 9.812 15.088 -4.420 1.00 . A A . 55 SER CA 1 1
2 1632 1 1 55 SER CB C 10.645 14.553 -5.567 1.00 . A A . 55 SER CB 1 1
2 1633 1 1 55 SER H H 10.877 13.772 -3.147 1.00 . A A . 55 SER H 1 1
2 1634 1 1 55 SER HA H 9.899 16.164 -4.393 1.00 . A A . 55 SER HA 1 1
2 1635 1 1 55 SER HB2 H 10.493 13.492 -5.640 1.00 . A A . 55 SER HB2 1 1
2 1636 1 1 55 SER HB3 H 10.326 15.025 -6.479 1.00 . A A . 55 SER HB3 1 1
2 1637 1 1 55 SER HG H 12.178 15.057 -4.454 1.00 . A A . 55 SER HG 1 1
2 1638 1 1 55 SER N N 10.299 14.565 -3.148 1.00 . A A . 55 SER N 1 1
2 1639 1 1 55 SER O O 7.874 14.713 -5.782 1.00 . A A . 55 SER O 1 1
2 1640 1 1 55 SER OG O 12.025 14.813 -5.370 1.00 . A A . 55 SER OG 1 1
2 1641 1 1 56 LEU C C 6.059 12.850 -4.551 1.00 . A A . 56 LEU C 1 1
2 1642 1 1 56 LEU CA C 6.260 14.042 -3.625 1.00 . A A . 56 LEU CA 1 1
2 1643 1 1 56 LEU CB C 5.426 15.229 -4.109 1.00 . A A . 56 LEU CB 1 1
2 1644 1 1 56 LEU CD1 C 6.892 17.211 -3.636 1.00 . A A . 56 LEU CD1 1 1
2 1645 1 1 56 LEU CD2 C 4.403 17.448 -3.547 1.00 . A A . 56 LEU CD2 1 1
2 1646 1 1 56 LEU CG C 5.581 16.518 -3.297 1.00 . A A . 56 LEU CG 1 1
2 1647 1 1 56 LEU H H 8.109 14.433 -2.702 1.00 . A A . 56 LEU H 1 1
2 1648 1 1 56 LEU HA H 5.945 13.773 -2.630 1.00 . A A . 56 LEU HA 1 1
2 1649 1 1 56 LEU HB2 H 5.707 15.439 -5.130 1.00 . A A . 56 LEU HB2 1 1
2 1650 1 1 56 LEU HB3 H 4.386 14.941 -4.091 1.00 . A A . 56 LEU HB3 1 1
2 1651 1 1 56 LEU HD11 H 7.717 16.547 -3.414 1.00 . A A . 56 LEU HD11 1 1
2 1652 1 1 56 LEU HD12 H 6.987 18.113 -3.050 1.00 . A A . 56 LEU HD12 1 1
2 1653 1 1 56 LEU HD13 H 6.908 17.460 -4.687 1.00 . A A . 56 LEU HD13 1 1
2 1654 1 1 56 LEU HD21 H 4.339 17.674 -4.602 1.00 . A A . 56 LEU HD21 1 1
2 1655 1 1 56 LEU HD22 H 4.544 18.364 -2.992 1.00 . A A . 56 LEU HD22 1 1
2 1656 1 1 56 LEU HD23 H 3.490 16.968 -3.226 1.00 . A A . 56 LEU HD23 1 1
2 1657 1 1 56 LEU HG H 5.596 16.272 -2.245 1.00 . A A . 56 LEU HG 1 1
2 1658 1 1 56 LEU N N 7.664 14.409 -3.565 1.00 . A A . 56 LEU N 1 1
2 1659 1 1 56 LEU O O 5.027 12.732 -5.211 1.00 . A A . 56 LEU O 1 1
2 1660 1 1 57 ARG C C 5.747 9.951 -5.148 1.00 . A A . 57 ARG C 1 1
2 1661 1 1 57 ARG CA C 6.983 10.787 -5.459 1.00 . A A . 57 ARG CA 1 1
2 1662 1 1 57 ARG CB C 8.249 9.936 -5.312 1.00 . A A . 57 ARG CB 1 1
2 1663 1 1 57 ARG CD C 8.151 7.577 -4.445 1.00 . A A . 57 ARG CD 1 1
2 1664 1 1 57 ARG CG C 8.263 9.049 -4.079 1.00 . A A . 57 ARG CG 1 1
2 1665 1 1 57 ARG CZ C 6.720 6.511 -6.142 1.00 . A A . 57 ARG CZ 1 1
2 1666 1 1 57 ARG H H 7.859 12.111 -4.044 1.00 . A A . 57 ARG H 1 1
2 1667 1 1 57 ARG HA H 6.912 11.134 -6.474 1.00 . A A . 57 ARG HA 1 1
2 1668 1 1 57 ARG HB2 H 8.345 9.306 -6.182 1.00 . A A . 57 ARG HB2 1 1
2 1669 1 1 57 ARG HB3 H 9.105 10.594 -5.262 1.00 . A A . 57 ARG HB3 1 1
2 1670 1 1 57 ARG HD2 H 8.934 7.334 -5.147 1.00 . A A . 57 ARG HD2 1 1
2 1671 1 1 57 ARG HD3 H 8.274 6.985 -3.550 1.00 . A A . 57 ARG HD3 1 1
2 1672 1 1 57 ARG HE H 6.057 7.618 -4.620 1.00 . A A . 57 ARG HE 1 1
2 1673 1 1 57 ARG HG2 H 9.190 9.205 -3.549 1.00 . A A . 57 ARG HG2 1 1
2 1674 1 1 57 ARG HG3 H 7.433 9.317 -3.442 1.00 . A A . 57 ARG HG3 1 1
2 1675 1 1 57 ARG HH11 H 8.700 6.188 -6.384 1.00 . A A . 57 ARG HH11 1 1
2 1676 1 1 57 ARG HH12 H 7.677 5.446 -7.568 1.00 . A A . 57 ARG HH12 1 1
2 1677 1 1 57 ARG HH21 H 4.703 6.643 -6.174 1.00 . A A . 57 ARG HH21 1 1
2 1678 1 1 57 ARG HH22 H 5.406 5.708 -7.452 1.00 . A A . 57 ARG HH22 1 1
2 1679 1 1 57 ARG N N 7.056 11.965 -4.598 1.00 . A A . 57 ARG N 1 1
2 1680 1 1 57 ARG NE N 6.860 7.257 -5.049 1.00 . A A . 57 ARG NE 1 1
2 1681 1 1 57 ARG NH1 N 7.786 6.007 -6.748 1.00 . A A . 57 ARG NH1 1 1
2 1682 1 1 57 ARG NH2 N 5.511 6.267 -6.629 1.00 . A A . 57 ARG NH2 1 1
2 1683 1 1 57 ARG O O 5.283 9.172 -5.982 1.00 . A A . 57 ARG O 1 1
2 1684 1 1 58 GLY C C 3.110 10.196 -2.660 1.00 . A A . 58 GLY C 1 1
2 1685 1 1 58 GLY CA C 4.039 9.381 -3.538 1.00 . A A . 58 GLY CA 1 1
2 1686 1 1 58 GLY H H 5.624 10.772 -3.337 1.00 . A A . 58 GLY H 1 1
2 1687 1 1 58 GLY HA2 H 3.500 9.068 -4.419 1.00 . A A . 58 GLY HA2 1 1
2 1688 1 1 58 GLY HA3 H 4.354 8.504 -2.992 1.00 . A A . 58 GLY HA3 1 1
2 1689 1 1 58 GLY N N 5.216 10.126 -3.947 1.00 . A A . 58 GLY N 1 1
2 1690 1 1 58 GLY O O 2.057 9.712 -2.243 1.00 . A A . 58 GLY O 1 1
2 1691 1 1 59 SER C C 2.068 13.437 -2.374 1.00 . A A . 59 SER C 1 1
2 1692 1 1 59 SER CA C 2.690 12.318 -1.543 1.00 . A A . 59 SER CA 1 1
2 1693 1 1 59 SER CB C 3.542 12.911 -0.420 1.00 . A A . 59 SER CB 1 1
2 1694 1 1 59 SER H H 4.347 11.764 -2.738 1.00 . A A . 59 SER H 1 1
2 1695 1 1 59 SER HA H 1.898 11.728 -1.108 1.00 . A A . 59 SER HA 1 1
2 1696 1 1 59 SER HB2 H 3.952 12.111 0.179 1.00 . A A . 59 SER HB2 1 1
2 1697 1 1 59 SER HB3 H 4.348 13.488 -0.849 1.00 . A A . 59 SER HB3 1 1
2 1698 1 1 59 SER HG H 2.622 14.595 -0.027 1.00 . A A . 59 SER HG 1 1
2 1699 1 1 59 SER N N 3.498 11.435 -2.378 1.00 . A A . 59 SER N 1 1
2 1700 1 1 59 SER O O 2.719 14.492 -2.527 1.00 . A A . 59 SER O 1 1
2 1701 1 1 59 SER OXT O 0.936 13.248 -2.865 1.00 . A A . 59 SER OXT 1 1
2 1702 1 1 59 SER OG O 2.770 13.756 0.416 1.00 . A A . 59 SER OG 1 1
3 1703 1 1 1 MET C C -32.001 13.377 -3.527 1.00 . A A . 1 MET C 1 1
3 1704 1 1 1 MET CA C -32.339 13.097 -4.987 1.00 . A A . 1 MET CA 1 1
3 1705 1 1 1 MET CB C -31.682 14.154 -5.879 1.00 . A A . 1 MET CB 1 1
3 1706 1 1 1 MET CE C -31.552 12.434 -9.681 1.00 . A A . 1 MET CE 1 1
3 1707 1 1 1 MET CG C -31.893 13.916 -7.366 1.00 . A A . 1 MET CG 1 1
3 1708 1 1 1 MET H1 H -34.215 14.006 -4.916 1.00 . A A . 1 MET H1 1 1
3 1709 1 1 1 MET H2 H -34.250 12.339 -4.628 1.00 . A A . 1 MET H2 1 1
3 1710 1 1 1 MET H3 H -34.027 12.921 -6.201 1.00 . A A . 1 MET H3 1 1
3 1711 1 1 1 MET HA H -31.955 12.123 -5.252 1.00 . A A . 1 MET HA 1 1
3 1712 1 1 1 MET HB2 H -32.092 15.122 -5.630 1.00 . A A . 1 MET HB2 1 1
3 1713 1 1 1 MET HB3 H -30.620 14.160 -5.684 1.00 . A A . 1 MET HB3 1 1
3 1714 1 1 1 MET HE1 H -31.123 11.578 -10.180 1.00 . A A . 1 MET HE1 1 1
3 1715 1 1 1 MET HE2 H -31.165 13.340 -10.123 1.00 . A A . 1 MET HE2 1 1
3 1716 1 1 1 MET HE3 H -32.626 12.413 -9.789 1.00 . A A . 1 MET HE3 1 1
3 1717 1 1 1 MET HG2 H -32.952 13.864 -7.562 1.00 . A A . 1 MET HG2 1 1
3 1718 1 1 1 MET HG3 H -31.467 14.745 -7.913 1.00 . A A . 1 MET HG3 1 1
3 1719 1 1 1 MET N N -33.810 13.090 -5.198 1.00 . A A . 1 MET N 1 1
3 1720 1 1 1 MET O O -31.926 14.532 -3.109 1.00 . A A . 1 MET O 1 1
3 1721 1 1 1 MET SD S -31.126 12.390 -7.942 1.00 . A A . 1 MET SD 1 1
3 1722 1 1 2 SER C C -30.099 13.083 -1.166 1.00 . A A . 2 SER C 1 1
3 1723 1 1 2 SER CA C -31.469 12.449 -1.341 1.00 . A A . 2 SER CA 1 1
3 1724 1 1 2 SER CB C -31.508 11.086 -0.649 1.00 . A A . 2 SER CB 1 1
3 1725 1 1 2 SER H H -31.879 11.417 -3.145 1.00 . A A . 2 SER H 1 1
3 1726 1 1 2 SER HA H -32.200 13.089 -0.894 1.00 . A A . 2 SER HA 1 1
3 1727 1 1 2 SER HB2 H -30.812 10.418 -1.133 1.00 . A A . 2 SER HB2 1 1
3 1728 1 1 2 SER HB3 H -31.232 11.203 0.389 1.00 . A A . 2 SER HB3 1 1
3 1729 1 1 2 SER HG H -32.734 9.580 -0.914 1.00 . A A . 2 SER HG 1 1
3 1730 1 1 2 SER N N -31.801 12.312 -2.755 1.00 . A A . 2 SER N 1 1
3 1731 1 1 2 SER O O -29.931 14.043 -0.413 1.00 . A A . 2 SER O 1 1
3 1732 1 1 2 SER OG O -32.805 10.517 -0.715 1.00 . A A . 2 SER OG 1 1
3 1733 1 1 3 GLY C C -27.033 12.580 -0.564 1.00 . A A . 3 GLY C 1 1
3 1734 1 1 3 GLY CA C -27.771 13.040 -1.806 1.00 . A A . 3 GLY CA 1 1
3 1735 1 1 3 GLY H H -29.342 11.767 -2.441 1.00 . A A . 3 GLY H 1 1
3 1736 1 1 3 GLY HA2 H -27.231 12.698 -2.677 1.00 . A A . 3 GLY HA2 1 1
3 1737 1 1 3 GLY HA3 H -27.802 14.119 -1.814 1.00 . A A . 3 GLY HA3 1 1
3 1738 1 1 3 GLY N N -29.129 12.532 -1.871 1.00 . A A . 3 GLY N 1 1
3 1739 1 1 3 GLY O O -26.056 13.203 -0.148 1.00 . A A . 3 GLY O 1 1
3 1740 1 1 4 GLY C C -27.687 9.844 1.845 1.00 . A A . 4 GLY C 1 1
3 1741 1 1 4 GLY CA C -26.873 10.956 1.221 1.00 . A A . 4 GLY CA 1 1
3 1742 1 1 4 GLY H H -28.283 11.035 -0.353 1.00 . A A . 4 GLY H 1 1
3 1743 1 1 4 GLY HA2 H -25.898 10.572 0.960 1.00 . A A . 4 GLY HA2 1 1
3 1744 1 1 4 GLY HA3 H -26.756 11.750 1.941 1.00 . A A . 4 GLY HA3 1 1
3 1745 1 1 4 GLY N N -27.502 11.487 0.026 1.00 . A A . 4 GLY N 1 1
3 1746 1 1 4 GLY O O -27.143 8.971 2.523 1.00 . A A . 4 GLY O 1 1
3 1747 1 1 5 GLY C C -29.775 7.567 1.353 1.00 . A A . 5 GLY C 1 1
3 1748 1 1 5 GLY CA C -29.869 8.847 2.150 1.00 . A A . 5 GLY CA 1 1
3 1749 1 1 5 GLY H H -29.372 10.601 1.074 1.00 . A A . 5 GLY H 1 1
3 1750 1 1 5 GLY HA2 H -29.585 8.646 3.169 1.00 . A A . 5 GLY HA2 1 1
3 1751 1 1 5 GLY HA3 H -30.886 9.201 2.126 1.00 . A A . 5 GLY HA3 1 1
3 1752 1 1 5 GLY N N -28.996 9.875 1.613 1.00 . A A . 5 GLY N 1 1
3 1753 1 1 5 GLY O O -30.619 6.679 1.473 1.00 . A A . 5 GLY O 1 1
3 1754 1 1 6 VAL C C -27.124 6.431 -0.976 1.00 . A A . 6 VAL C 1 1
3 1755 1 1 6 VAL CA C -28.489 6.331 -0.298 1.00 . A A . 6 VAL CA 1 1
3 1756 1 1 6 VAL CB C -29.591 6.209 -1.355 1.00 . A A . 6 VAL CB 1 1
3 1757 1 1 6 VAL CG1 C -29.285 7.063 -2.572 1.00 . A A . 6 VAL CG1 1 1
3 1758 1 1 6 VAL CG2 C -29.802 4.756 -1.742 1.00 . A A . 6 VAL CG2 1 1
3 1759 1 1 6 VAL H H -28.135 8.240 0.478 1.00 . A A . 6 VAL H 1 1
3 1760 1 1 6 VAL HA H -28.513 5.450 0.323 1.00 . A A . 6 VAL HA 1 1
3 1761 1 1 6 VAL HB H -30.496 6.583 -0.912 1.00 . A A . 6 VAL HB 1 1
3 1762 1 1 6 VAL HG11 H -28.379 6.707 -3.037 1.00 . A A . 6 VAL HG11 1 1
3 1763 1 1 6 VAL HG12 H -29.151 8.089 -2.262 1.00 . A A . 6 VAL HG12 1 1
3 1764 1 1 6 VAL HG13 H -30.101 7.000 -3.273 1.00 . A A . 6 VAL HG13 1 1
3 1765 1 1 6 VAL HG21 H -30.145 4.202 -0.880 1.00 . A A . 6 VAL HG21 1 1
3 1766 1 1 6 VAL HG22 H -28.867 4.341 -2.088 1.00 . A A . 6 VAL HG22 1 1
3 1767 1 1 6 VAL HG23 H -30.539 4.696 -2.528 1.00 . A A . 6 VAL HG23 1 1
3 1768 1 1 6 VAL N N -28.734 7.485 0.539 1.00 . A A . 6 VAL N 1 1
3 1769 1 1 6 VAL O O -26.409 5.441 -1.107 1.00 . A A . 6 VAL O 1 1
3 1770 1 1 7 PHE C C -24.355 7.513 -1.081 1.00 . A A . 7 PHE C 1 1
3 1771 1 1 7 PHE CA C -25.478 7.853 -2.050 1.00 . A A . 7 PHE CA 1 1
3 1772 1 1 7 PHE CB C -25.364 9.308 -2.517 1.00 . A A . 7 PHE CB 1 1
3 1773 1 1 7 PHE CD1 C -22.905 9.769 -2.678 1.00 . A A . 7 PHE CD1 1 1
3 1774 1 1 7 PHE CD2 C -24.176 9.708 -4.693 1.00 . A A . 7 PHE CD2 1 1
3 1775 1 1 7 PHE CE1 C -21.761 10.043 -3.402 1.00 . A A . 7 PHE CE1 1 1
3 1776 1 1 7 PHE CE2 C -23.036 9.981 -5.426 1.00 . A A . 7 PHE CE2 1 1
3 1777 1 1 7 PHE CG C -24.123 9.598 -3.312 1.00 . A A . 7 PHE CG 1 1
3 1778 1 1 7 PHE CZ C -21.827 10.149 -4.778 1.00 . A A . 7 PHE CZ 1 1
3 1779 1 1 7 PHE H H -27.372 8.392 -1.278 1.00 . A A . 7 PHE H 1 1
3 1780 1 1 7 PHE HA H -25.414 7.196 -2.905 1.00 . A A . 7 PHE HA 1 1
3 1781 1 1 7 PHE HB2 H -26.216 9.546 -3.136 1.00 . A A . 7 PHE HB2 1 1
3 1782 1 1 7 PHE HB3 H -25.364 9.955 -1.652 1.00 . A A . 7 PHE HB3 1 1
3 1783 1 1 7 PHE HD1 H -22.857 9.681 -1.601 1.00 . A A . 7 PHE HD1 1 1
3 1784 1 1 7 PHE HD2 H -25.122 9.577 -5.199 1.00 . A A . 7 PHE HD2 1 1
3 1785 1 1 7 PHE HE1 H -20.818 10.176 -2.893 1.00 . A A . 7 PHE HE1 1 1
3 1786 1 1 7 PHE HE2 H -23.090 10.063 -6.500 1.00 . A A . 7 PHE HE2 1 1
3 1787 1 1 7 PHE HZ H -20.934 10.364 -5.347 1.00 . A A . 7 PHE HZ 1 1
3 1788 1 1 7 PHE N N -26.762 7.635 -1.402 1.00 . A A . 7 PHE N 1 1
3 1789 1 1 7 PHE O O -23.274 7.084 -1.484 1.00 . A A . 7 PHE O 1 1
3 1790 1 1 8 THR C C -23.491 5.923 1.412 1.00 . A A . 8 THR C 1 1
3 1791 1 1 8 THR CA C -23.652 7.420 1.244 1.00 . A A . 8 THR CA 1 1
3 1792 1 1 8 THR CB C -24.073 8.021 2.583 1.00 . A A . 8 THR CB 1 1
3 1793 1 1 8 THR CG2 C -22.988 7.838 3.634 1.00 . A A . 8 THR CG2 1 1
3 1794 1 1 8 THR H H -25.527 8.003 0.462 1.00 . A A . 8 THR H 1 1
3 1795 1 1 8 THR HA H -22.706 7.850 0.953 1.00 . A A . 8 THR HA 1 1
3 1796 1 1 8 THR HB H -24.955 7.505 2.903 1.00 . A A . 8 THR HB 1 1
3 1797 1 1 8 THR HG1 H -25.117 9.647 2.987 1.00 . A A . 8 THR HG1 1 1
3 1798 1 1 8 THR HG21 H -22.799 6.784 3.776 1.00 . A A . 8 THR HG21 1 1
3 1799 1 1 8 THR HG22 H -23.311 8.275 4.566 1.00 . A A . 8 THR HG22 1 1
3 1800 1 1 8 THR HG23 H -22.081 8.324 3.303 1.00 . A A . 8 THR HG23 1 1
3 1801 1 1 8 THR N N -24.628 7.704 0.204 1.00 . A A . 8 THR N 1 1
3 1802 1 1 8 THR O O -22.407 5.435 1.710 1.00 . A A . 8 THR O 1 1
3 1803 1 1 8 THR OG1 O -24.370 9.415 2.429 1.00 . A A . 8 THR OG1 1 1
3 1804 1 1 9 ASP C C -23.725 3.223 0.255 1.00 . A A . 9 ASP C 1 1
3 1805 1 1 9 ASP CA C -24.574 3.758 1.367 1.00 . A A . 9 ASP CA 1 1
3 1806 1 1 9 ASP CB C -25.980 3.179 1.280 1.00 . A A . 9 ASP CB 1 1
3 1807 1 1 9 ASP CG C -26.382 2.702 -0.107 1.00 . A A . 9 ASP CG 1 1
3 1808 1 1 9 ASP H H -25.437 5.652 1.069 1.00 . A A . 9 ASP H 1 1
3 1809 1 1 9 ASP HA H -24.130 3.489 2.314 1.00 . A A . 9 ASP HA 1 1
3 1810 1 1 9 ASP HB2 H -26.014 2.348 1.930 1.00 . A A . 9 ASP HB2 1 1
3 1811 1 1 9 ASP HB3 H -26.692 3.925 1.604 1.00 . A A . 9 ASP HB3 1 1
3 1812 1 1 9 ASP N N -24.597 5.201 1.263 1.00 . A A . 9 ASP N 1 1
3 1813 1 1 9 ASP O O -22.925 2.314 0.428 1.00 . A A . 9 ASP O 1 1
3 1814 1 1 9 ASP OD1 O -25.735 1.769 -0.624 1.00 . A A . 9 ASP OD1 1 1
3 1815 1 1 9 ASP OD2 O -27.322 3.283 -0.691 1.00 . A A . 9 ASP OD2 1 1
3 1816 1 1 10 ILE C C -21.735 3.709 -1.782 1.00 . A A . 10 ILE C 1 1
3 1817 1 1 10 ILE CA C -23.200 3.480 -2.081 1.00 . A A . 10 ILE CA 1 1
3 1818 1 1 10 ILE CB C -23.653 4.405 -3.215 1.00 . A A . 10 ILE CB 1 1
3 1819 1 1 10 ILE CD1 C -25.650 4.945 -4.700 1.00 . A A . 10 ILE CD1 1 1
3 1820 1 1 10 ILE CG1 C -25.080 4.050 -3.622 1.00 . A A . 10 ILE CG1 1 1
3 1821 1 1 10 ILE CG2 C -22.703 4.329 -4.402 1.00 . A A . 10 ILE CG2 1 1
3 1822 1 1 10 ILE H H -24.661 4.472 -0.958 1.00 . A A . 10 ILE H 1 1
3 1823 1 1 10 ILE HA H -23.376 2.450 -2.354 1.00 . A A . 10 ILE HA 1 1
3 1824 1 1 10 ILE HB H -23.645 5.419 -2.830 1.00 . A A . 10 ILE HB 1 1
3 1825 1 1 10 ILE HD11 H -25.039 4.874 -5.588 1.00 . A A . 10 ILE HD11 1 1
3 1826 1 1 10 ILE HD12 H -25.659 5.966 -4.348 1.00 . A A . 10 ILE HD12 1 1
3 1827 1 1 10 ILE HD13 H -26.658 4.633 -4.930 1.00 . A A . 10 ILE HD13 1 1
3 1828 1 1 10 ILE HG12 H -25.095 3.038 -3.982 1.00 . A A . 10 ILE HG12 1 1
3 1829 1 1 10 ILE HG13 H -25.720 4.126 -2.756 1.00 . A A . 10 ILE HG13 1 1
3 1830 1 1 10 ILE HG21 H -21.715 4.642 -4.093 1.00 . A A . 10 ILE HG21 1 1
3 1831 1 1 10 ILE HG22 H -23.056 4.980 -5.187 1.00 . A A . 10 ILE HG22 1 1
3 1832 1 1 10 ILE HG23 H -22.661 3.313 -4.766 1.00 . A A . 10 ILE HG23 1 1
3 1833 1 1 10 ILE N N -23.948 3.803 -0.900 1.00 . A A . 10 ILE N 1 1
3 1834 1 1 10 ILE O O -20.848 3.029 -2.297 1.00 . A A . 10 ILE O 1 1
3 1835 1 1 11 LEU C C -19.677 4.096 0.549 1.00 . A A . 11 LEU C 1 1
3 1836 1 1 11 LEU CA C -20.187 5.074 -0.492 1.00 . A A . 11 LEU CA 1 1
3 1837 1 1 11 LEU CB C -20.198 6.496 0.072 1.00 . A A . 11 LEU CB 1 1
3 1838 1 1 11 LEU CD1 C -20.282 8.972 -0.306 1.00 . A A . 11 LEU CD1 1 1
3 1839 1 1 11 LEU CD2 C -18.894 7.529 -1.806 1.00 . A A . 11 LEU CD2 1 1
3 1840 1 1 11 LEU CG C -20.167 7.611 -0.975 1.00 . A A . 11 LEU CG 1 1
3 1841 1 1 11 LEU H H -22.300 5.150 -0.535 1.00 . A A . 11 LEU H 1 1
3 1842 1 1 11 LEU HA H -19.535 5.035 -1.347 1.00 . A A . 11 LEU HA 1 1
3 1843 1 1 11 LEU HB2 H -21.093 6.617 0.665 1.00 . A A . 11 LEU HB2 1 1
3 1844 1 1 11 LEU HB3 H -19.345 6.610 0.716 1.00 . A A . 11 LEU HB3 1 1
3 1845 1 1 11 LEU HD11 H -19.464 9.102 0.387 1.00 . A A . 11 LEU HD11 1 1
3 1846 1 1 11 LEU HD12 H -21.219 9.033 0.227 1.00 . A A . 11 LEU HD12 1 1
3 1847 1 1 11 LEU HD13 H -20.244 9.746 -1.058 1.00 . A A . 11 LEU HD13 1 1
3 1848 1 1 11 LEU HD21 H -18.852 6.571 -2.304 1.00 . A A . 11 LEU HD21 1 1
3 1849 1 1 11 LEU HD22 H -18.035 7.638 -1.162 1.00 . A A . 11 LEU HD22 1 1
3 1850 1 1 11 LEU HD23 H -18.894 8.318 -2.544 1.00 . A A . 11 LEU HD23 1 1
3 1851 1 1 11 LEU HG H -21.010 7.493 -1.640 1.00 . A A . 11 LEU HG 1 1
3 1852 1 1 11 LEU N N -21.519 4.695 -0.927 1.00 . A A . 11 LEU N 1 1
3 1853 1 1 11 LEU O O -18.495 3.759 0.591 1.00 . A A . 11 LEU O 1 1
3 1854 1 1 12 ALA C C -19.910 1.378 1.891 1.00 . A A . 12 ALA C 1 1
3 1855 1 1 12 ALA CA C -20.287 2.729 2.466 1.00 . A A . 12 ALA CA 1 1
3 1856 1 1 12 ALA CB C -21.478 2.601 3.404 1.00 . A A . 12 ALA CB 1 1
3 1857 1 1 12 ALA H H -21.519 3.959 1.276 1.00 . A A . 12 ALA H 1 1
3 1858 1 1 12 ALA HA H -19.450 3.119 3.023 1.00 . A A . 12 ALA HA 1 1
3 1859 1 1 12 ALA HB1 H -21.197 2.016 4.268 1.00 . A A . 12 ALA HB1 1 1
3 1860 1 1 12 ALA HB2 H -22.293 2.115 2.887 1.00 . A A . 12 ALA HB2 1 1
3 1861 1 1 12 ALA HB3 H -21.795 3.587 3.721 1.00 . A A . 12 ALA HB3 1 1
3 1862 1 1 12 ALA N N -20.594 3.663 1.397 1.00 . A A . 12 ALA N 1 1
3 1863 1 1 12 ALA O O -18.889 0.792 2.251 1.00 . A A . 12 ALA O 1 1
3 1864 1 1 13 ALA C C -19.250 -0.340 -0.461 1.00 . A A . 13 ALA C 1 1
3 1865 1 1 13 ALA CA C -20.542 -0.375 0.339 1.00 . A A . 13 ALA CA 1 1
3 1866 1 1 13 ALA CB C -21.733 -0.703 -0.551 1.00 . A A . 13 ALA CB 1 1
3 1867 1 1 13 ALA H H -21.547 1.412 0.772 1.00 . A A . 13 ALA H 1 1
3 1868 1 1 13 ALA HA H -20.462 -1.141 1.101 1.00 . A A . 13 ALA HA 1 1
3 1869 1 1 13 ALA HB1 H -21.660 -0.144 -1.472 1.00 . A A . 13 ALA HB1 1 1
3 1870 1 1 13 ALA HB2 H -22.650 -0.431 -0.038 1.00 . A A . 13 ALA HB2 1 1
3 1871 1 1 13 ALA HB3 H -21.742 -1.761 -0.769 1.00 . A A . 13 ALA HB3 1 1
3 1872 1 1 13 ALA N N -20.755 0.895 0.996 1.00 . A A . 13 ALA N 1 1
3 1873 1 1 13 ALA O O -18.380 -1.172 -0.256 1.00 . A A . 13 ALA O 1 1
3 1874 1 1 14 ALA C C -16.697 0.916 -1.300 1.00 . A A . 14 ALA C 1 1
3 1875 1 1 14 ALA CA C -17.924 0.780 -2.178 1.00 . A A . 14 ALA CA 1 1
3 1876 1 1 14 ALA CB C -18.019 1.985 -3.091 1.00 . A A . 14 ALA CB 1 1
3 1877 1 1 14 ALA H H -19.861 1.272 -1.481 1.00 . A A . 14 ALA H 1 1
3 1878 1 1 14 ALA HA H -17.825 -0.104 -2.791 1.00 . A A . 14 ALA HA 1 1
3 1879 1 1 14 ALA HB1 H -17.100 2.076 -3.652 1.00 . A A . 14 ALA HB1 1 1
3 1880 1 1 14 ALA HB2 H -18.164 2.874 -2.494 1.00 . A A . 14 ALA HB2 1 1
3 1881 1 1 14 ALA HB3 H -18.849 1.863 -3.769 1.00 . A A . 14 ALA HB3 1 1
3 1882 1 1 14 ALA N N -19.128 0.638 -1.362 1.00 . A A . 14 ALA N 1 1
3 1883 1 1 14 ALA O O -15.670 0.305 -1.562 1.00 . A A . 14 ALA O 1 1
3 1884 1 1 15 GLY C C -15.306 0.610 1.245 1.00 . A A . 15 GLY C 1 1
3 1885 1 1 15 GLY CA C -15.693 1.926 0.632 1.00 . A A . 15 GLY CA 1 1
3 1886 1 1 15 GLY H H -17.639 2.216 -0.116 1.00 . A A . 15 GLY H 1 1
3 1887 1 1 15 GLY HA2 H -14.851 2.332 0.088 1.00 . A A . 15 GLY HA2 1 1
3 1888 1 1 15 GLY HA3 H -15.980 2.611 1.414 1.00 . A A . 15 GLY HA3 1 1
3 1889 1 1 15 GLY N N -16.802 1.744 -0.270 1.00 . A A . 15 GLY N 1 1
3 1890 1 1 15 GLY O O -14.129 0.294 1.372 1.00 . A A . 15 GLY O 1 1
3 1891 1 1 16 ARG C C -15.663 -2.454 1.153 1.00 . A A . 16 ARG C 1 1
3 1892 1 1 16 ARG CA C -16.150 -1.467 2.202 1.00 . A A . 16 ARG CA 1 1
3 1893 1 1 16 ARG CB C -17.474 -1.939 2.787 1.00 . A A . 16 ARG CB 1 1
3 1894 1 1 16 ARG CD C -17.259 -2.452 5.219 1.00 . A A . 16 ARG CD 1 1
3 1895 1 1 16 ARG CG C -17.722 -1.442 4.194 1.00 . A A . 16 ARG CG 1 1
3 1896 1 1 16 ARG CZ C -16.638 -2.463 7.597 1.00 . A A . 16 ARG CZ 1 1
3 1897 1 1 16 ARG H H -17.233 0.174 1.486 1.00 . A A . 16 ARG H 1 1
3 1898 1 1 16 ARG HA H -15.417 -1.394 2.991 1.00 . A A . 16 ARG HA 1 1
3 1899 1 1 16 ARG HB2 H -18.276 -1.583 2.163 1.00 . A A . 16 ARG HB2 1 1
3 1900 1 1 16 ARG HB3 H -17.486 -3.015 2.795 1.00 . A A . 16 ARG HB3 1 1
3 1901 1 1 16 ARG HD2 H -18.072 -3.129 5.424 1.00 . A A . 16 ARG HD2 1 1
3 1902 1 1 16 ARG HD3 H -16.421 -3.001 4.815 1.00 . A A . 16 ARG HD3 1 1
3 1903 1 1 16 ARG HE H -16.734 -0.839 6.440 1.00 . A A . 16 ARG HE 1 1
3 1904 1 1 16 ARG HG2 H -17.181 -0.519 4.342 1.00 . A A . 16 ARG HG2 1 1
3 1905 1 1 16 ARG HG3 H -18.780 -1.267 4.324 1.00 . A A . 16 ARG HG3 1 1
3 1906 1 1 16 ARG HH11 H -17.064 -4.284 6.830 1.00 . A A . 16 ARG HH11 1 1
3 1907 1 1 16 ARG HH12 H -16.625 -4.269 8.505 1.00 . A A . 16 ARG HH12 1 1
3 1908 1 1 16 ARG HH21 H -16.155 -0.807 8.651 1.00 . A A . 16 ARG HH21 1 1
3 1909 1 1 16 ARG HH22 H -16.109 -2.294 9.540 1.00 . A A . 16 ARG HH22 1 1
3 1910 1 1 16 ARG N N -16.325 -0.155 1.618 1.00 . A A . 16 ARG N 1 1
3 1911 1 1 16 ARG NE N -16.853 -1.809 6.459 1.00 . A A . 16 ARG NE 1 1
3 1912 1 1 16 ARG NH1 N -16.788 -3.779 7.649 1.00 . A A . 16 ARG NH1 1 1
3 1913 1 1 16 ARG NH2 N -16.271 -1.800 8.686 1.00 . A A . 16 ARG NH2 1 1
3 1914 1 1 16 ARG O O -14.884 -3.356 1.448 1.00 . A A . 16 ARG O 1 1
3 1915 1 1 17 ILE C C -14.286 -2.937 -1.430 1.00 . A A . 17 ILE C 1 1
3 1916 1 1 17 ILE CA C -15.751 -3.136 -1.173 1.00 . A A . 17 ILE CA 1 1
3 1917 1 1 17 ILE CB C -16.547 -2.796 -2.453 1.00 . A A . 17 ILE CB 1 1
3 1918 1 1 17 ILE CD1 C -18.707 -3.586 -3.600 1.00 . A A . 17 ILE CD1 1 1
3 1919 1 1 17 ILE CG1 C -18.001 -3.256 -2.299 1.00 . A A . 17 ILE CG1 1 1
3 1920 1 1 17 ILE CG2 C -15.884 -3.409 -3.677 1.00 . A A . 17 ILE CG2 1 1
3 1921 1 1 17 ILE H H -16.684 -1.483 -0.268 1.00 . A A . 17 ILE H 1 1
3 1922 1 1 17 ILE HA H -15.942 -4.162 -0.894 1.00 . A A . 17 ILE HA 1 1
3 1923 1 1 17 ILE HB H -16.534 -1.720 -2.576 1.00 . A A . 17 ILE HB 1 1
3 1924 1 1 17 ILE HD11 H -19.749 -3.797 -3.402 1.00 . A A . 17 ILE HD11 1 1
3 1925 1 1 17 ILE HD12 H -18.246 -4.451 -4.052 1.00 . A A . 17 ILE HD12 1 1
3 1926 1 1 17 ILE HD13 H -18.634 -2.745 -4.273 1.00 . A A . 17 ILE HD13 1 1
3 1927 1 1 17 ILE HG12 H -18.025 -4.133 -1.676 1.00 . A A . 17 ILE HG12 1 1
3 1928 1 1 17 ILE HG13 H -18.559 -2.473 -1.816 1.00 . A A . 17 ILE HG13 1 1
3 1929 1 1 17 ILE HG21 H -15.868 -4.483 -3.578 1.00 . A A . 17 ILE HG21 1 1
3 1930 1 1 17 ILE HG22 H -14.873 -3.037 -3.758 1.00 . A A . 17 ILE HG22 1 1
3 1931 1 1 17 ILE HG23 H -16.439 -3.134 -4.561 1.00 . A A . 17 ILE HG23 1 1
3 1932 1 1 17 ILE N N -16.130 -2.268 -0.078 1.00 . A A . 17 ILE N 1 1
3 1933 1 1 17 ILE O O -13.467 -3.837 -1.302 1.00 . A A . 17 ILE O 1 1
3 1934 1 1 18 PHE C C -11.741 -1.584 -0.886 1.00 . A A . 18 PHE C 1 1
3 1935 1 1 18 PHE CA C -12.663 -1.254 -2.046 1.00 . A A . 18 PHE CA 1 1
3 1936 1 1 18 PHE CB C -12.736 0.248 -2.260 1.00 . A A . 18 PHE CB 1 1
3 1937 1 1 18 PHE CD1 C -10.772 1.350 -1.222 1.00 . A A . 18 PHE CD1 1 1
3 1938 1 1 18 PHE CD2 C -10.818 1.174 -3.595 1.00 . A A . 18 PHE CD2 1 1
3 1939 1 1 18 PHE CE1 C -9.555 2.002 -1.286 1.00 . A A . 18 PHE CE1 1 1
3 1940 1 1 18 PHE CE2 C -9.599 1.821 -3.671 1.00 . A A . 18 PHE CE2 1 1
3 1941 1 1 18 PHE CG C -11.411 0.933 -2.366 1.00 . A A . 18 PHE CG 1 1
3 1942 1 1 18 PHE CZ C -8.967 2.237 -2.515 1.00 . A A . 18 PHE CZ 1 1
3 1943 1 1 18 PHE H H -14.730 -1.071 -1.843 1.00 . A A . 18 PHE H 1 1
3 1944 1 1 18 PHE HA H -12.307 -1.731 -2.945 1.00 . A A . 18 PHE HA 1 1
3 1945 1 1 18 PHE HB2 H -13.287 0.435 -3.156 1.00 . A A . 18 PHE HB2 1 1
3 1946 1 1 18 PHE HB3 H -13.268 0.690 -1.428 1.00 . A A . 18 PHE HB3 1 1
3 1947 1 1 18 PHE HD1 H -11.239 1.153 -0.267 1.00 . A A . 18 PHE HD1 1 1
3 1948 1 1 18 PHE HD2 H -11.314 0.848 -4.497 1.00 . A A . 18 PHE HD2 1 1
3 1949 1 1 18 PHE HE1 H -9.065 2.325 -0.380 1.00 . A A . 18 PHE HE1 1 1
3 1950 1 1 18 PHE HE2 H -9.142 2.003 -4.632 1.00 . A A . 18 PHE HE2 1 1
3 1951 1 1 18 PHE HZ H -8.016 2.746 -2.570 1.00 . A A . 18 PHE HZ 1 1
3 1952 1 1 18 PHE N N -13.997 -1.711 -1.774 1.00 . A A . 18 PHE N 1 1
3 1953 1 1 18 PHE O O -10.601 -1.990 -1.083 1.00 . A A . 18 PHE O 1 1
3 1954 1 1 19 GLU C C -11.053 -3.127 1.597 1.00 . A A . 19 GLU C 1 1
3 1955 1 1 19 GLU CA C -11.467 -1.673 1.526 1.00 . A A . 19 GLU CA 1 1
3 1956 1 1 19 GLU CB C -12.244 -1.298 2.785 1.00 . A A . 19 GLU CB 1 1
3 1957 1 1 19 GLU CD C -12.525 0.316 4.708 1.00 . A A . 19 GLU CD 1 1
3 1958 1 1 19 GLU CG C -11.716 -0.053 3.479 1.00 . A A . 19 GLU CG 1 1
3 1959 1 1 19 GLU H H -13.181 -1.107 0.415 1.00 . A A . 19 GLU H 1 1
3 1960 1 1 19 GLU HA H -10.576 -1.072 1.468 1.00 . A A . 19 GLU HA 1 1
3 1961 1 1 19 GLU HB2 H -13.273 -1.125 2.516 1.00 . A A . 19 GLU HB2 1 1
3 1962 1 1 19 GLU HB3 H -12.196 -2.122 3.481 1.00 . A A . 19 GLU HB3 1 1
3 1963 1 1 19 GLU HG2 H -10.694 -0.230 3.779 1.00 . A A . 19 GLU HG2 1 1
3 1964 1 1 19 GLU HG3 H -11.749 0.772 2.782 1.00 . A A . 19 GLU HG3 1 1
3 1965 1 1 19 GLU N N -12.250 -1.406 0.327 1.00 . A A . 19 GLU N 1 1
3 1966 1 1 19 GLU O O -9.872 -3.436 1.729 1.00 . A A . 19 GLU O 1 1
3 1967 1 1 19 GLU OE1 O -13.517 1.061 4.564 1.00 . A A . 19 GLU OE1 1 1
3 1968 1 1 19 GLU OE2 O -12.165 -0.140 5.813 1.00 . A A . 19 GLU OE2 1 1
3 1969 1 1 20 VAL C C -10.916 -5.814 0.349 1.00 . A A . 20 VAL C 1 1
3 1970 1 1 20 VAL CA C -11.738 -5.441 1.570 1.00 . A A . 20 VAL CA 1 1
3 1971 1 1 20 VAL CB C -13.024 -6.292 1.636 1.00 . A A . 20 VAL CB 1 1
3 1972 1 1 20 VAL CG1 C -13.874 -5.897 2.840 1.00 . A A . 20 VAL CG1 1 1
3 1973 1 1 20 VAL CG2 C -13.818 -6.154 0.352 1.00 . A A . 20 VAL CG2 1 1
3 1974 1 1 20 VAL H H -12.950 -3.713 1.371 1.00 . A A . 20 VAL H 1 1
3 1975 1 1 20 VAL HA H -11.150 -5.627 2.459 1.00 . A A . 20 VAL HA 1 1
3 1976 1 1 20 VAL HB H -12.741 -7.329 1.748 1.00 . A A . 20 VAL HB 1 1
3 1977 1 1 20 VAL HG11 H -14.542 -6.707 3.091 1.00 . A A . 20 VAL HG11 1 1
3 1978 1 1 20 VAL HG12 H -14.456 -5.016 2.603 1.00 . A A . 20 VAL HG12 1 1
3 1979 1 1 20 VAL HG13 H -13.231 -5.687 3.682 1.00 . A A . 20 VAL HG13 1 1
3 1980 1 1 20 VAL HG21 H -14.643 -6.849 0.359 1.00 . A A . 20 VAL HG21 1 1
3 1981 1 1 20 VAL HG22 H -13.175 -6.361 -0.490 1.00 . A A . 20 VAL HG22 1 1
3 1982 1 1 20 VAL HG23 H -14.196 -5.145 0.276 1.00 . A A . 20 VAL HG23 1 1
3 1983 1 1 20 VAL N N -12.028 -4.019 1.513 1.00 . A A . 20 VAL N 1 1
3 1984 1 1 20 VAL O O -10.144 -6.773 0.357 1.00 . A A . 20 VAL O 1 1
3 1985 1 1 21 MET C C -8.949 -4.760 -1.739 1.00 . A A . 21 MET C 1 1
3 1986 1 1 21 MET CA C -10.385 -5.194 -1.949 1.00 . A A . 21 MET CA 1 1
3 1987 1 1 21 MET CB C -11.028 -4.340 -3.041 1.00 . A A . 21 MET CB 1 1
3 1988 1 1 21 MET CE C -11.014 -7.107 -4.689 1.00 . A A . 21 MET CE 1 1
3 1989 1 1 21 MET CG C -12.325 -4.919 -3.591 1.00 . A A . 21 MET CG 1 1
3 1990 1 1 21 MET H H -11.734 -4.284 -0.629 1.00 . A A . 21 MET H 1 1
3 1991 1 1 21 MET HA H -10.414 -6.235 -2.232 1.00 . A A . 21 MET HA 1 1
3 1992 1 1 21 MET HB2 H -11.240 -3.360 -2.627 1.00 . A A . 21 MET HB2 1 1
3 1993 1 1 21 MET HB3 H -10.329 -4.233 -3.858 1.00 . A A . 21 MET HB3 1 1
3 1994 1 1 21 MET HE1 H -10.106 -6.701 -4.268 1.00 . A A . 21 MET HE1 1 1
3 1995 1 1 21 MET HE2 H -10.774 -7.704 -5.557 1.00 . A A . 21 MET HE2 1 1
3 1996 1 1 21 MET HE3 H -11.506 -7.724 -3.952 1.00 . A A . 21 MET HE3 1 1
3 1997 1 1 21 MET HG2 H -12.716 -5.624 -2.873 1.00 . A A . 21 MET HG2 1 1
3 1998 1 1 21 MET HG3 H -13.037 -4.115 -3.725 1.00 . A A . 21 MET HG3 1 1
3 1999 1 1 21 MET N N -11.107 -5.027 -0.706 1.00 . A A . 21 MET N 1 1
3 2000 1 1 21 MET O O -8.020 -5.281 -2.355 1.00 . A A . 21 MET O 1 1
3 2001 1 1 21 MET SD S -12.101 -5.766 -5.168 1.00 . A A . 21 MET SD 1 1
3 2002 1 1 22 VAL C C -6.718 -4.182 0.380 1.00 . A A . 22 VAL C 1 1
3 2003 1 1 22 VAL CA C -7.491 -3.241 -0.529 1.00 . A A . 22 VAL CA 1 1
3 2004 1 1 22 VAL CB C -7.598 -1.850 0.123 1.00 . A A . 22 VAL CB 1 1
3 2005 1 1 22 VAL CG1 C -6.341 -1.517 0.918 1.00 . A A . 22 VAL CG1 1 1
3 2006 1 1 22 VAL CG2 C -7.844 -0.804 -0.947 1.00 . A A . 22 VAL CG2 1 1
3 2007 1 1 22 VAL H H -9.580 -3.433 -0.385 1.00 . A A . 22 VAL H 1 1
3 2008 1 1 22 VAL HA H -6.964 -3.129 -1.457 1.00 . A A . 22 VAL HA 1 1
3 2009 1 1 22 VAL HB H -8.441 -1.850 0.799 1.00 . A A . 22 VAL HB 1 1
3 2010 1 1 22 VAL HG11 H -5.474 -1.629 0.284 1.00 . A A . 22 VAL HG11 1 1
3 2011 1 1 22 VAL HG12 H -6.260 -2.186 1.763 1.00 . A A . 22 VAL HG12 1 1
3 2012 1 1 22 VAL HG13 H -6.399 -0.498 1.272 1.00 . A A . 22 VAL HG13 1 1
3 2013 1 1 22 VAL HG21 H -8.859 -0.886 -1.309 1.00 . A A . 22 VAL HG21 1 1
3 2014 1 1 22 VAL HG22 H -7.159 -0.966 -1.766 1.00 . A A . 22 VAL HG22 1 1
3 2015 1 1 22 VAL HG23 H -7.686 0.181 -0.535 1.00 . A A . 22 VAL HG23 1 1
3 2016 1 1 22 VAL N N -8.792 -3.786 -0.846 1.00 . A A . 22 VAL N 1 1
3 2017 1 1 22 VAL O O -5.550 -4.477 0.131 1.00 . A A . 22 VAL O 1 1
3 2018 1 1 23 GLU C C -6.261 -6.786 1.617 1.00 . A A . 23 GLU C 1 1
3 2019 1 1 23 GLU CA C -6.742 -5.564 2.366 1.00 . A A . 23 GLU CA 1 1
3 2020 1 1 23 GLU CB C -7.725 -5.959 3.459 1.00 . A A . 23 GLU CB 1 1
3 2021 1 1 23 GLU CD C -7.385 -4.041 5.062 1.00 . A A . 23 GLU CD 1 1
3 2022 1 1 23 GLU CG C -8.355 -4.769 4.153 1.00 . A A . 23 GLU CG 1 1
3 2023 1 1 23 GLU H H -8.305 -4.390 1.583 1.00 . A A . 23 GLU H 1 1
3 2024 1 1 23 GLU HA H -5.898 -5.063 2.806 1.00 . A A . 23 GLU HA 1 1
3 2025 1 1 23 GLU HB2 H -8.512 -6.557 3.024 1.00 . A A . 23 GLU HB2 1 1
3 2026 1 1 23 GLU HB3 H -7.202 -6.542 4.195 1.00 . A A . 23 GLU HB3 1 1
3 2027 1 1 23 GLU HG2 H -8.700 -4.080 3.397 1.00 . A A . 23 GLU HG2 1 1
3 2028 1 1 23 GLU HG3 H -9.194 -5.110 4.741 1.00 . A A . 23 GLU HG3 1 1
3 2029 1 1 23 GLU N N -7.373 -4.652 1.436 1.00 . A A . 23 GLU N 1 1
3 2030 1 1 23 GLU O O -5.137 -7.251 1.810 1.00 . A A . 23 GLU O 1 1
3 2031 1 1 23 GLU OE1 O -7.152 -4.523 6.191 1.00 . A A . 23 GLU OE1 1 1
3 2032 1 1 23 GLU OE2 O -6.858 -2.987 4.646 1.00 . A A . 23 GLU OE2 1 1
3 2033 1 1 24 GLY C C -5.657 -8.111 -1.004 1.00 . A A . 24 GLY C 1 1
3 2034 1 1 24 GLY CA C -6.778 -8.440 -0.050 1.00 . A A . 24 GLY CA 1 1
3 2035 1 1 24 GLY H H -8.005 -6.876 0.656 1.00 . A A . 24 GLY H 1 1
3 2036 1 1 24 GLY HA2 H -6.468 -9.246 0.600 1.00 . A A . 24 GLY HA2 1 1
3 2037 1 1 24 GLY HA3 H -7.640 -8.752 -0.615 1.00 . A A . 24 GLY HA3 1 1
3 2038 1 1 24 GLY N N -7.126 -7.292 0.751 1.00 . A A . 24 GLY N 1 1
3 2039 1 1 24 GLY O O -4.870 -8.985 -1.371 1.00 . A A . 24 GLY O 1 1
3 2040 1 1 25 HIS C C -3.180 -6.672 -1.672 1.00 . A A . 25 HIS C 1 1
3 2041 1 1 25 HIS CA C -4.525 -6.418 -2.319 1.00 . A A . 25 HIS CA 1 1
3 2042 1 1 25 HIS CB C -4.640 -4.936 -2.664 1.00 . A A . 25 HIS CB 1 1
3 2043 1 1 25 HIS CD2 C -2.778 -3.518 -3.782 1.00 . A A . 25 HIS CD2 1 1
3 2044 1 1 25 HIS CE1 C -2.695 -4.559 -5.710 1.00 . A A . 25 HIS CE1 1 1
3 2045 1 1 25 HIS CG C -3.701 -4.510 -3.749 1.00 . A A . 25 HIS CG 1 1
3 2046 1 1 25 HIS H H -6.242 -6.183 -1.091 1.00 . A A . 25 HIS H 1 1
3 2047 1 1 25 HIS HA H -4.599 -7.004 -3.223 1.00 . A A . 25 HIS HA 1 1
3 2048 1 1 25 HIS HB2 H -5.647 -4.716 -2.982 1.00 . A A . 25 HIS HB2 1 1
3 2049 1 1 25 HIS HB3 H -4.405 -4.357 -1.781 1.00 . A A . 25 HIS HB3 1 1
3 2050 1 1 25 HIS HD1 H -4.168 -5.905 -5.257 1.00 . A A . 25 HIS HD1 1 1
3 2051 1 1 25 HIS HD2 H -2.559 -2.819 -2.988 1.00 . A A . 25 HIS HD2 1 1
3 2052 1 1 25 HIS HE1 H -2.410 -4.847 -6.709 1.00 . A A . 25 HIS HE1 1 1
3 2053 1 1 25 HIS HE2 H -1.412 -3.017 -5.296 1.00 . A A . 25 HIS HE2 1 1
3 2054 1 1 25 HIS N N -5.583 -6.844 -1.415 1.00 . A A . 25 HIS N 1 1
3 2055 1 1 25 HIS ND1 N -3.624 -5.141 -4.972 1.00 . A A . 25 HIS ND1 1 1
3 2056 1 1 25 HIS NE2 N -2.169 -3.570 -5.011 1.00 . A A . 25 HIS NE2 1 1
3 2057 1 1 25 HIS O O -2.270 -7.223 -2.293 1.00 . A A . 25 HIS O 1 1
3 2058 1 1 26 TRP C C -1.661 -7.871 0.806 1.00 . A A . 26 TRP C 1 1
3 2059 1 1 26 TRP CA C -1.826 -6.440 0.321 1.00 . A A . 26 TRP CA 1 1
3 2060 1 1 26 TRP CB C -1.725 -5.472 1.490 1.00 . A A . 26 TRP CB 1 1
3 2061 1 1 26 TRP CD1 C -2.993 -3.284 1.094 1.00 . A A . 26 TRP CD1 1 1
3 2062 1 1 26 TRP CD2 C -0.817 -3.195 0.638 1.00 . A A . 26 TRP CD2 1 1
3 2063 1 1 26 TRP CE2 C -1.370 -1.931 0.381 1.00 . A A . 26 TRP CE2 1 1
3 2064 1 1 26 TRP CE3 C 0.536 -3.397 0.428 1.00 . A A . 26 TRP CE3 1 1
3 2065 1 1 26 TRP CG C -1.861 -4.039 1.094 1.00 . A A . 26 TRP CG 1 1
3 2066 1 1 26 TRP CH2 C 0.734 -1.092 -0.279 1.00 . A A . 26 TRP CH2 1 1
3 2067 1 1 26 TRP CZ2 C -0.601 -0.865 -0.081 1.00 . A A . 26 TRP CZ2 1 1
3 2068 1 1 26 TRP CZ3 C 1.303 -2.349 -0.028 1.00 . A A . 26 TRP CZ3 1 1
3 2069 1 1 26 TRP H H -3.829 -5.846 0.033 1.00 . A A . 26 TRP H 1 1
3 2070 1 1 26 TRP HA H -1.027 -6.226 -0.364 1.00 . A A . 26 TRP HA 1 1
3 2071 1 1 26 TRP HB2 H -2.482 -5.697 2.196 1.00 . A A . 26 TRP HB2 1 1
3 2072 1 1 26 TRP HB3 H -0.762 -5.596 1.957 1.00 . A A . 26 TRP HB3 1 1
3 2073 1 1 26 TRP HD1 H -3.961 -3.648 1.389 1.00 . A A . 26 TRP HD1 1 1
3 2074 1 1 26 TRP HE1 H -3.354 -1.275 0.584 1.00 . A A . 26 TRP HE1 1 1
3 2075 1 1 26 TRP HE3 H 0.983 -4.360 0.615 1.00 . A A . 26 TRP HE3 1 1
3 2076 1 1 26 TRP HH2 H 1.372 -0.298 -0.637 1.00 . A A . 26 TRP HH2 1 1
3 2077 1 1 26 TRP HZ2 H -1.029 0.107 -0.276 1.00 . A A . 26 TRP HZ2 1 1
3 2078 1 1 26 TRP HZ3 H 2.357 -2.493 -0.195 1.00 . A A . 26 TRP HZ3 1 1
3 2079 1 1 26 TRP N N -3.064 -6.267 -0.409 1.00 . A A . 26 TRP N 1 1
3 2080 1 1 26 TRP NE1 N -2.708 -2.008 0.668 1.00 . A A . 26 TRP NE1 1 1
3 2081 1 1 26 TRP O O -0.582 -8.275 1.222 1.00 . A A . 26 TRP O 1 1
3 2082 1 1 27 GLU C C -1.704 -10.709 0.212 1.00 . A A . 27 GLU C 1 1
3 2083 1 1 27 GLU CA C -2.619 -10.027 1.188 1.00 . A A . 27 GLU CA 1 1
3 2084 1 1 27 GLU CB C -3.979 -10.714 1.168 1.00 . A A . 27 GLU CB 1 1
3 2085 1 1 27 GLU CD C -4.301 -10.796 3.672 1.00 . A A . 27 GLU CD 1 1
3 2086 1 1 27 GLU CG C -4.872 -10.348 2.342 1.00 . A A . 27 GLU CG 1 1
3 2087 1 1 27 GLU H H -3.601 -8.272 0.525 1.00 . A A . 27 GLU H 1 1
3 2088 1 1 27 GLU HA H -2.182 -10.070 2.169 1.00 . A A . 27 GLU HA 1 1
3 2089 1 1 27 GLU HB2 H -4.484 -10.444 0.249 1.00 . A A . 27 GLU HB2 1 1
3 2090 1 1 27 GLU HB3 H -3.825 -11.779 1.174 1.00 . A A . 27 GLU HB3 1 1
3 2091 1 1 27 GLU HG2 H -4.996 -9.278 2.364 1.00 . A A . 27 GLU HG2 1 1
3 2092 1 1 27 GLU HG3 H -5.836 -10.817 2.204 1.00 . A A . 27 GLU HG3 1 1
3 2093 1 1 27 GLU N N -2.732 -8.639 0.794 1.00 . A A . 27 GLU N 1 1
3 2094 1 1 27 GLU O O -0.913 -11.586 0.558 1.00 . A A . 27 GLU O 1 1
3 2095 1 1 27 GLU OE1 O -3.504 -10.035 4.262 1.00 . A A . 27 GLU OE1 1 1
3 2096 1 1 27 GLU OE2 O -4.647 -11.908 4.124 1.00 . A A . 27 GLU OE2 1 1
3 2097 1 1 28 THR C C 0.360 -10.263 -2.057 1.00 . A A . 28 THR C 1 1
3 2098 1 1 28 THR CA C -1.060 -10.794 -2.108 1.00 . A A . 28 THR CA 1 1
3 2099 1 1 28 THR CB C -1.691 -10.410 -3.446 1.00 . A A . 28 THR CB 1 1
3 2100 1 1 28 THR CG2 C -1.063 -11.200 -4.563 1.00 . A A . 28 THR CG2 1 1
3 2101 1 1 28 THR H H -2.471 -9.546 -1.197 1.00 . A A . 28 THR H 1 1
3 2102 1 1 28 THR HA H -1.042 -11.870 -2.032 1.00 . A A . 28 THR HA 1 1
3 2103 1 1 28 THR HB H -1.513 -9.361 -3.621 1.00 . A A . 28 THR HB 1 1
3 2104 1 1 28 THR HG1 H -3.269 -11.523 -3.042 1.00 . A A . 28 THR HG1 1 1
3 2105 1 1 28 THR HG21 H -1.594 -11.008 -5.480 1.00 . A A . 28 THR HG21 1 1
3 2106 1 1 28 THR HG22 H -1.117 -12.251 -4.322 1.00 . A A . 28 THR HG22 1 1
3 2107 1 1 28 THR HG23 H -0.031 -10.902 -4.669 1.00 . A A . 28 THR HG23 1 1
3 2108 1 1 28 THR N N -1.839 -10.276 -1.021 1.00 . A A . 28 THR N 1 1
3 2109 1 1 28 THR O O 1.304 -10.930 -2.482 1.00 . A A . 28 THR O 1 1
3 2110 1 1 28 THR OG1 O -3.102 -10.655 -3.416 1.00 . A A . 28 THR OG1 1 1
3 2111 1 1 29 VAL C C 2.769 -9.138 -0.558 1.00 . A A . 29 VAL C 1 1
3 2112 1 1 29 VAL CA C 1.807 -8.412 -1.467 1.00 . A A . 29 VAL CA 1 1
3 2113 1 1 29 VAL CB C 1.720 -6.932 -1.091 1.00 . A A . 29 VAL CB 1 1
3 2114 1 1 29 VAL CG1 C 0.705 -6.251 -1.992 1.00 . A A . 29 VAL CG1 1 1
3 2115 1 1 29 VAL CG2 C 1.431 -6.741 0.387 1.00 . A A . 29 VAL CG2 1 1
3 2116 1 1 29 VAL H H -0.281 -8.578 -1.186 1.00 . A A . 29 VAL H 1 1
3 2117 1 1 29 VAL HA H 2.201 -8.462 -2.455 1.00 . A A . 29 VAL HA 1 1
3 2118 1 1 29 VAL HB H 2.667 -6.489 -1.287 1.00 . A A . 29 VAL HB 1 1
3 2119 1 1 29 VAL HG11 H 1.069 -6.279 -3.012 1.00 . A A . 29 VAL HG11 1 1
3 2120 1 1 29 VAL HG12 H 0.563 -5.228 -1.680 1.00 . A A . 29 VAL HG12 1 1
3 2121 1 1 29 VAL HG13 H -0.235 -6.781 -1.939 1.00 . A A . 29 VAL HG13 1 1
3 2122 1 1 29 VAL HG21 H 2.252 -6.208 0.844 1.00 . A A . 29 VAL HG21 1 1
3 2123 1 1 29 VAL HG22 H 1.324 -7.702 0.860 1.00 . A A . 29 VAL HG22 1 1
3 2124 1 1 29 VAL HG23 H 0.527 -6.176 0.508 1.00 . A A . 29 VAL HG23 1 1
3 2125 1 1 29 VAL N N 0.505 -9.048 -1.533 1.00 . A A . 29 VAL N 1 1
3 2126 1 1 29 VAL O O 3.950 -9.225 -0.856 1.00 . A A . 29 VAL O 1 1
3 2127 1 1 30 GLY C C 3.970 -11.437 0.644 1.00 . A A . 30 GLY C 1 1
3 2128 1 1 30 GLY CA C 3.166 -10.411 1.426 1.00 . A A . 30 GLY CA 1 1
3 2129 1 1 30 GLY H H 1.343 -9.537 0.771 1.00 . A A . 30 GLY H 1 1
3 2130 1 1 30 GLY HA2 H 3.848 -9.717 1.901 1.00 . A A . 30 GLY HA2 1 1
3 2131 1 1 30 GLY HA3 H 2.581 -10.916 2.179 1.00 . A A . 30 GLY HA3 1 1
3 2132 1 1 30 GLY N N 2.283 -9.668 0.546 1.00 . A A . 30 GLY N 1 1
3 2133 1 1 30 GLY O O 4.919 -12.030 1.158 1.00 . A A . 30 GLY O 1 1
3 2134 1 1 31 MET C C 5.062 -11.797 -2.556 1.00 . A A . 31 MET C 1 1
3 2135 1 1 31 MET CA C 4.234 -12.555 -1.519 1.00 . A A . 31 MET CA 1 1
3 2136 1 1 31 MET CB C 3.199 -13.405 -2.244 1.00 . A A . 31 MET CB 1 1
3 2137 1 1 31 MET CE C 0.948 -15.019 0.879 1.00 . A A . 31 MET CE 1 1
3 2138 1 1 31 MET CG C 2.025 -13.817 -1.374 1.00 . A A . 31 MET CG 1 1
3 2139 1 1 31 MET H H 2.785 -11.148 -0.938 1.00 . A A . 31 MET H 1 1
3 2140 1 1 31 MET HA H 4.883 -13.195 -0.941 1.00 . A A . 31 MET HA 1 1
3 2141 1 1 31 MET HB2 H 2.815 -12.842 -3.082 1.00 . A A . 31 MET HB2 1 1
3 2142 1 1 31 MET HB3 H 3.681 -14.291 -2.612 1.00 . A A . 31 MET HB3 1 1
3 2143 1 1 31 MET HE1 H 0.470 -14.089 1.148 1.00 . A A . 31 MET HE1 1 1
3 2144 1 1 31 MET HE2 H 1.089 -15.621 1.764 1.00 . A A . 31 MET HE2 1 1
3 2145 1 1 31 MET HE3 H 0.325 -15.553 0.176 1.00 . A A . 31 MET HE3 1 1
3 2146 1 1 31 MET HG2 H 1.472 -12.930 -1.095 1.00 . A A . 31 MET HG2 1 1
3 2147 1 1 31 MET HG3 H 1.389 -14.469 -1.947 1.00 . A A . 31 MET HG3 1 1
3 2148 1 1 31 MET N N 3.570 -11.635 -0.614 1.00 . A A . 31 MET N 1 1
3 2149 1 1 31 MET O O 6.292 -11.856 -2.548 1.00 . A A . 31 MET O 1 1
3 2150 1 1 31 MET SD S 2.537 -14.677 0.127 1.00 . A A . 31 MET SD 1 1
3 2151 1 1 32 LEU C C 5.977 -9.283 -3.901 1.00 . A A . 32 LEU C 1 1
3 2152 1 1 32 LEU CA C 5.043 -10.321 -4.501 1.00 . A A . 32 LEU CA 1 1
3 2153 1 1 32 LEU CB C 4.021 -9.657 -5.435 1.00 . A A . 32 LEU CB 1 1
3 2154 1 1 32 LEU CD1 C 3.813 -7.213 -4.899 1.00 . A A . 32 LEU CD1 1 1
3 2155 1 1 32 LEU CD2 C 1.776 -8.550 -5.464 1.00 . A A . 32 LEU CD2 1 1
3 2156 1 1 32 LEU CG C 3.145 -8.577 -4.803 1.00 . A A . 32 LEU CG 1 1
3 2157 1 1 32 LEU H H 3.394 -11.073 -3.403 1.00 . A A . 32 LEU H 1 1
3 2158 1 1 32 LEU HA H 5.627 -11.008 -5.073 1.00 . A A . 32 LEU HA 1 1
3 2159 1 1 32 LEU HB2 H 4.557 -9.215 -6.260 1.00 . A A . 32 LEU HB2 1 1
3 2160 1 1 32 LEU HB3 H 3.373 -10.427 -5.825 1.00 . A A . 32 LEU HB3 1 1
3 2161 1 1 32 LEU HD11 H 3.162 -6.464 -4.471 1.00 . A A . 32 LEU HD11 1 1
3 2162 1 1 32 LEU HD12 H 4.001 -6.977 -5.937 1.00 . A A . 32 LEU HD12 1 1
3 2163 1 1 32 LEU HD13 H 4.747 -7.230 -4.358 1.00 . A A . 32 LEU HD13 1 1
3 2164 1 1 32 LEU HD21 H 1.889 -8.347 -6.519 1.00 . A A . 32 LEU HD21 1 1
3 2165 1 1 32 LEU HD22 H 1.174 -7.776 -5.011 1.00 . A A . 32 LEU HD22 1 1
3 2166 1 1 32 LEU HD23 H 1.292 -9.506 -5.331 1.00 . A A . 32 LEU HD23 1 1
3 2167 1 1 32 LEU HG H 3.009 -8.809 -3.761 1.00 . A A . 32 LEU HG 1 1
3 2168 1 1 32 LEU N N 4.373 -11.084 -3.452 1.00 . A A . 32 LEU N 1 1
3 2169 1 1 32 LEU O O 7.034 -8.987 -4.453 1.00 . A A . 32 LEU O 1 1
3 2170 1 1 33 PHE C C 7.619 -8.373 -1.487 1.00 . A A . 33 PHE C 1 1
3 2171 1 1 33 PHE CA C 6.369 -7.733 -2.068 1.00 . A A . 33 PHE CA 1 1
3 2172 1 1 33 PHE CB C 5.547 -7.061 -0.955 1.00 . A A . 33 PHE CB 1 1
3 2173 1 1 33 PHE CD1 C 7.313 -5.252 -0.877 1.00 . A A . 33 PHE CD1 1 1
3 2174 1 1 33 PHE CD2 C 5.717 -5.370 0.891 1.00 . A A . 33 PHE CD2 1 1
3 2175 1 1 33 PHE CE1 C 7.906 -4.161 -0.272 1.00 . A A . 33 PHE CE1 1 1
3 2176 1 1 33 PHE CE2 C 6.308 -4.279 1.500 1.00 . A A . 33 PHE CE2 1 1
3 2177 1 1 33 PHE CG C 6.211 -5.872 -0.304 1.00 . A A . 33 PHE CG 1 1
3 2178 1 1 33 PHE CZ C 7.403 -3.674 0.917 1.00 . A A . 33 PHE CZ 1 1
3 2179 1 1 33 PHE H H 4.747 -9.066 -2.359 1.00 . A A . 33 PHE H 1 1
3 2180 1 1 33 PHE HA H 6.664 -6.986 -2.791 1.00 . A A . 33 PHE HA 1 1
3 2181 1 1 33 PHE HB2 H 4.610 -6.724 -1.371 1.00 . A A . 33 PHE HB2 1 1
3 2182 1 1 33 PHE HB3 H 5.343 -7.793 -0.179 1.00 . A A . 33 PHE HB3 1 1
3 2183 1 1 33 PHE HD1 H 7.710 -5.633 -1.807 1.00 . A A . 33 PHE HD1 1 1
3 2184 1 1 33 PHE HD2 H 4.860 -5.842 1.348 1.00 . A A . 33 PHE HD2 1 1
3 2185 1 1 33 PHE HE1 H 8.763 -3.690 -0.730 1.00 . A A . 33 PHE HE1 1 1
3 2186 1 1 33 PHE HE2 H 5.912 -3.901 2.430 1.00 . A A . 33 PHE HE2 1 1
3 2187 1 1 33 PHE HZ H 7.865 -2.821 1.392 1.00 . A A . 33 PHE HZ 1 1
3 2188 1 1 33 PHE N N 5.576 -8.743 -2.763 1.00 . A A . 33 PHE N 1 1
3 2189 1 1 33 PHE O O 8.702 -7.799 -1.519 1.00 . A A . 33 PHE O 1 1
3 2190 1 1 34 ASP C C 9.674 -10.549 -1.334 1.00 . A A . 34 ASP C 1 1
3 2191 1 1 34 ASP CA C 8.522 -10.337 -0.360 1.00 . A A . 34 ASP CA 1 1
3 2192 1 1 34 ASP CB C 7.981 -11.684 0.112 1.00 . A A . 34 ASP CB 1 1
3 2193 1 1 34 ASP CG C 9.080 -12.665 0.470 1.00 . A A . 34 ASP CG 1 1
3 2194 1 1 34 ASP H H 6.550 -9.979 -1.002 1.00 . A A . 34 ASP H 1 1
3 2195 1 1 34 ASP HA H 8.880 -9.782 0.494 1.00 . A A . 34 ASP HA 1 1
3 2196 1 1 34 ASP HB2 H 7.364 -11.529 0.983 1.00 . A A . 34 ASP HB2 1 1
3 2197 1 1 34 ASP HB3 H 7.377 -12.111 -0.676 1.00 . A A . 34 ASP HB3 1 1
3 2198 1 1 34 ASP N N 7.442 -9.579 -0.968 1.00 . A A . 34 ASP N 1 1
3 2199 1 1 34 ASP O O 10.843 -10.508 -0.948 1.00 . A A . 34 ASP O 1 1
3 2200 1 1 34 ASP OD1 O 9.511 -12.672 1.642 1.00 . A A . 34 ASP OD1 1 1
3 2201 1 1 34 ASP OD2 O 9.510 -13.427 -0.422 1.00 . A A . 34 ASP OD2 1 1
3 2202 1 1 35 SER C C 11.283 -9.813 -3.747 1.00 . A A . 35 SER C 1 1
3 2203 1 1 35 SER CA C 10.342 -11.006 -3.629 1.00 . A A . 35 SER CA 1 1
3 2204 1 1 35 SER CB C 9.672 -11.282 -4.976 1.00 . A A . 35 SER CB 1 1
3 2205 1 1 35 SER H H 8.389 -10.792 -2.843 1.00 . A A . 35 SER H 1 1
3 2206 1 1 35 SER HA H 10.918 -11.872 -3.340 1.00 . A A . 35 SER HA 1 1
3 2207 1 1 35 SER HB2 H 9.026 -12.142 -4.885 1.00 . A A . 35 SER HB2 1 1
3 2208 1 1 35 SER HB3 H 9.087 -10.421 -5.266 1.00 . A A . 35 SER HB3 1 1
3 2209 1 1 35 SER HG H 10.591 -12.462 -6.238 1.00 . A A . 35 SER HG 1 1
3 2210 1 1 35 SER N N 9.337 -10.778 -2.598 1.00 . A A . 35 SER N 1 1
3 2211 1 1 35 SER O O 12.453 -9.965 -4.097 1.00 . A A . 35 SER O 1 1
3 2212 1 1 35 SER OG O 10.635 -11.538 -5.982 1.00 . A A . 35 SER OG 1 1
3 2213 1 1 36 LEU C C 11.342 -6.537 -2.289 1.00 . A A . 36 LEU C 1 1
3 2214 1 1 36 LEU CA C 11.566 -7.408 -3.520 1.00 . A A . 36 LEU CA 1 1
3 2215 1 1 36 LEU CB C 11.248 -6.615 -4.792 1.00 . A A . 36 LEU CB 1 1
3 2216 1 1 36 LEU CD1 C 9.622 -4.976 -5.764 1.00 . A A . 36 LEU CD1 1 1
3 2217 1 1 36 LEU CD2 C 9.077 -7.411 -5.751 1.00 . A A . 36 LEU CD2 1 1
3 2218 1 1 36 LEU CG C 9.772 -6.284 -5.004 1.00 . A A . 36 LEU CG 1 1
3 2219 1 1 36 LEU H H 9.825 -8.567 -3.183 1.00 . A A . 36 LEU H 1 1
3 2220 1 1 36 LEU HA H 12.606 -7.703 -3.544 1.00 . A A . 36 LEU HA 1 1
3 2221 1 1 36 LEU HB2 H 11.800 -5.688 -4.759 1.00 . A A . 36 LEU HB2 1 1
3 2222 1 1 36 LEU HB3 H 11.590 -7.188 -5.641 1.00 . A A . 36 LEU HB3 1 1
3 2223 1 1 36 LEU HD11 H 10.109 -4.183 -5.217 1.00 . A A . 36 LEU HD11 1 1
3 2224 1 1 36 LEU HD12 H 8.573 -4.743 -5.878 1.00 . A A . 36 LEU HD12 1 1
3 2225 1 1 36 LEU HD13 H 10.077 -5.072 -6.739 1.00 . A A . 36 LEU HD13 1 1
3 2226 1 1 36 LEU HD21 H 9.539 -7.542 -6.717 1.00 . A A . 36 LEU HD21 1 1
3 2227 1 1 36 LEU HD22 H 8.032 -7.167 -5.881 1.00 . A A . 36 LEU HD22 1 1
3 2228 1 1 36 LEU HD23 H 9.163 -8.327 -5.184 1.00 . A A . 36 LEU HD23 1 1
3 2229 1 1 36 LEU HG H 9.294 -6.171 -4.042 1.00 . A A . 36 LEU HG 1 1
3 2230 1 1 36 LEU N N 10.766 -8.625 -3.452 1.00 . A A . 36 LEU N 1 1
3 2231 1 1 36 LEU O O 11.407 -5.310 -2.362 1.00 . A A . 36 LEU O 1 1
3 2232 1 1 37 GLY C C 11.901 -6.882 1.088 1.00 . A A . 37 GLY C 1 1
3 2233 1 1 37 GLY CA C 10.868 -6.467 0.081 1.00 . A A . 37 GLY CA 1 1
3 2234 1 1 37 GLY H H 11.049 -8.164 -1.154 1.00 . A A . 37 GLY H 1 1
3 2235 1 1 37 GLY HA2 H 10.946 -5.405 -0.099 1.00 . A A . 37 GLY HA2 1 1
3 2236 1 1 37 GLY HA3 H 9.887 -6.698 0.466 1.00 . A A . 37 GLY HA3 1 1
3 2237 1 1 37 GLY N N 11.081 -7.183 -1.156 1.00 . A A . 37 GLY N 1 1
3 2238 1 1 37 GLY O O 12.539 -6.072 1.730 1.00 . A A . 37 GLY O 1 1
3 2239 1 1 38 LYS C C 14.420 -8.290 1.585 1.00 . A A . 38 LYS C 1 1
3 2240 1 1 38 LYS CA C 13.065 -8.671 2.132 1.00 . A A . 38 LYS CA 1 1
3 2241 1 1 38 LYS CB C 12.927 -10.181 2.251 1.00 . A A . 38 LYS CB 1 1
3 2242 1 1 38 LYS CD C 11.508 -10.146 4.326 1.00 . A A . 38 LYS CD 1 1
3 2243 1 1 38 LYS CE C 11.336 -10.684 5.738 1.00 . A A . 38 LYS CE 1 1
3 2244 1 1 38 LYS CG C 12.781 -10.675 3.682 1.00 . A A . 38 LYS CG 1 1
3 2245 1 1 38 LYS H H 11.550 -8.778 0.686 1.00 . A A . 38 LYS H 1 1
3 2246 1 1 38 LYS HA H 12.919 -8.190 3.093 1.00 . A A . 38 LYS HA 1 1
3 2247 1 1 38 LYS HB2 H 12.052 -10.486 1.690 1.00 . A A . 38 LYS HB2 1 1
3 2248 1 1 38 LYS HB3 H 13.800 -10.643 1.813 1.00 . A A . 38 LYS HB3 1 1
3 2249 1 1 38 LYS HD2 H 11.557 -9.068 4.365 1.00 . A A . 38 LYS HD2 1 1
3 2250 1 1 38 LYS HD3 H 10.661 -10.449 3.728 1.00 . A A . 38 LYS HD3 1 1
3 2251 1 1 38 LYS HE2 H 11.304 -11.763 5.698 1.00 . A A . 38 LYS HE2 1 1
3 2252 1 1 38 LYS HE3 H 12.182 -10.372 6.333 1.00 . A A . 38 LYS HE3 1 1
3 2253 1 1 38 LYS HG2 H 12.750 -11.754 3.679 1.00 . A A . 38 LYS HG2 1 1
3 2254 1 1 38 LYS HG3 H 13.632 -10.339 4.256 1.00 . A A . 38 LYS HG3 1 1
3 2255 1 1 38 LYS HZ1 H 10.117 -9.149 6.464 1.00 . A A . 38 LYS HZ1 1 1
3 2256 1 1 38 LYS HZ2 H 9.976 -10.599 7.323 1.00 . A A . 38 LYS HZ2 1 1
3 2257 1 1 38 LYS HZ3 H 9.261 -10.448 5.798 1.00 . A A . 38 LYS HZ3 1 1
3 2258 1 1 38 LYS N N 12.074 -8.164 1.226 1.00 . A A . 38 LYS N 1 1
3 2259 1 1 38 LYS NZ N 10.085 -10.186 6.375 1.00 . A A . 38 LYS NZ 1 1
3 2260 1 1 38 LYS O O 15.285 -7.784 2.300 1.00 . A A . 38 LYS O 1 1
3 2261 1 1 39 GLY C C 15.943 -6.677 -0.423 1.00 . A A . 39 GLY C 1 1
3 2262 1 1 39 GLY CA C 15.804 -8.180 -0.375 1.00 . A A . 39 GLY CA 1 1
3 2263 1 1 39 GLY H H 13.871 -8.999 -0.199 1.00 . A A . 39 GLY H 1 1
3 2264 1 1 39 GLY HA2 H 16.644 -8.602 0.158 1.00 . A A . 39 GLY HA2 1 1
3 2265 1 1 39 GLY HA3 H 15.788 -8.566 -1.382 1.00 . A A . 39 GLY HA3 1 1
3 2266 1 1 39 GLY N N 14.585 -8.546 0.295 1.00 . A A . 39 GLY N 1 1
3 2267 1 1 39 GLY O O 17.050 -6.153 -0.550 1.00 . A A . 39 GLY O 1 1
3 2268 1 1 40 THR C C 13.450 -3.896 0.006 1.00 . A A . 40 THR C 1 1
3 2269 1 1 40 THR CA C 14.809 -4.531 -0.323 1.00 . A A . 40 THR CA 1 1
3 2270 1 1 40 THR CB C 15.328 -4.035 -1.676 1.00 . A A . 40 THR CB 1 1
3 2271 1 1 40 THR CG2 C 14.359 -4.347 -2.808 1.00 . A A . 40 THR CG2 1 1
3 2272 1 1 40 THR H H 13.962 -6.444 -0.266 1.00 . A A . 40 THR H 1 1
3 2273 1 1 40 THR HA H 15.497 -4.223 0.428 1.00 . A A . 40 THR HA 1 1
3 2274 1 1 40 THR HB H 16.245 -4.559 -1.869 1.00 . A A . 40 THR HB 1 1
3 2275 1 1 40 THR HG1 H 15.056 -2.233 -0.931 1.00 . A A . 40 THR HG1 1 1
3 2276 1 1 40 THR HG21 H 13.559 -3.623 -2.806 1.00 . A A . 40 THR HG21 1 1
3 2277 1 1 40 THR HG22 H 13.950 -5.336 -2.669 1.00 . A A . 40 THR HG22 1 1
3 2278 1 1 40 THR HG23 H 14.882 -4.304 -3.752 1.00 . A A . 40 THR HG23 1 1
3 2279 1 1 40 THR N N 14.805 -5.977 -0.310 1.00 . A A . 40 THR N 1 1
3 2280 1 1 40 THR O O 12.755 -3.369 -0.859 1.00 . A A . 40 THR O 1 1
3 2281 1 1 40 THR OG1 O 15.584 -2.630 -1.627 1.00 . A A . 40 THR OG1 1 1
3 2282 1 1 41 MET C C 11.972 -1.840 1.891 1.00 . A A . 41 MET C 1 1
3 2283 1 1 41 MET CA C 11.844 -3.353 1.758 1.00 . A A . 41 MET CA 1 1
3 2284 1 1 41 MET CB C 11.454 -3.971 3.104 1.00 . A A . 41 MET CB 1 1
3 2285 1 1 41 MET CE C 9.033 -3.128 5.024 1.00 . A A . 41 MET CE 1 1
3 2286 1 1 41 MET CG C 10.148 -4.731 3.051 1.00 . A A . 41 MET CG 1 1
3 2287 1 1 41 MET H H 13.641 -4.438 1.926 1.00 . A A . 41 MET H 1 1
3 2288 1 1 41 MET HA H 11.078 -3.573 1.032 1.00 . A A . 41 MET HA 1 1
3 2289 1 1 41 MET HB2 H 12.232 -4.667 3.406 1.00 . A A . 41 MET HB2 1 1
3 2290 1 1 41 MET HB3 H 11.370 -3.188 3.843 1.00 . A A . 41 MET HB3 1 1
3 2291 1 1 41 MET HE1 H 8.447 -2.690 4.229 1.00 . A A . 41 MET HE1 1 1
3 2292 1 1 41 MET HE2 H 9.974 -2.606 5.107 1.00 . A A . 41 MET HE2 1 1
3 2293 1 1 41 MET HE3 H 8.493 -3.048 5.955 1.00 . A A . 41 MET HE3 1 1
3 2294 1 1 41 MET HG2 H 9.492 -4.224 2.367 1.00 . A A . 41 MET HG2 1 1
3 2295 1 1 41 MET HG3 H 10.343 -5.728 2.685 1.00 . A A . 41 MET HG3 1 1
3 2296 1 1 41 MET N N 13.086 -3.942 1.287 1.00 . A A . 41 MET N 1 1
3 2297 1 1 41 MET O O 11.129 -1.094 1.394 1.00 . A A . 41 MET O 1 1
3 2298 1 1 41 MET SD S 9.339 -4.855 4.659 1.00 . A A . 41 MET SD 1 1
3 2299 1 1 42 ARG C C 13.220 0.782 1.438 1.00 . A A . 42 ARG C 1 1
3 2300 1 1 42 ARG CA C 13.271 0.030 2.763 1.00 . A A . 42 ARG CA 1 1
3 2301 1 1 42 ARG CB C 14.631 0.252 3.429 1.00 . A A . 42 ARG CB 1 1
3 2302 1 1 42 ARG CD C 14.680 1.930 5.299 1.00 . A A . 42 ARG CD 1 1
3 2303 1 1 42 ARG CG C 14.897 1.694 3.813 1.00 . A A . 42 ARG CG 1 1
3 2304 1 1 42 ARG CZ C 13.011 1.315 6.998 1.00 . A A . 42 ARG CZ 1 1
3 2305 1 1 42 ARG H H 13.665 -2.046 2.928 1.00 . A A . 42 ARG H 1 1
3 2306 1 1 42 ARG HA H 12.492 0.413 3.409 1.00 . A A . 42 ARG HA 1 1
3 2307 1 1 42 ARG HB2 H 14.683 -0.344 4.324 1.00 . A A . 42 ARG HB2 1 1
3 2308 1 1 42 ARG HB3 H 15.408 -0.065 2.750 1.00 . A A . 42 ARG HB3 1 1
3 2309 1 1 42 ARG HD2 H 15.401 1.346 5.850 1.00 . A A . 42 ARG HD2 1 1
3 2310 1 1 42 ARG HD3 H 14.833 2.979 5.508 1.00 . A A . 42 ARG HD3 1 1
3 2311 1 1 42 ARG HE H 12.646 1.468 5.042 1.00 . A A . 42 ARG HE 1 1
3 2312 1 1 42 ARG HG2 H 15.918 1.933 3.567 1.00 . A A . 42 ARG HG2 1 1
3 2313 1 1 42 ARG HG3 H 14.230 2.332 3.254 1.00 . A A . 42 ARG HG3 1 1
3 2314 1 1 42 ARG HH11 H 14.861 1.693 7.722 1.00 . A A . 42 ARG HH11 1 1
3 2315 1 1 42 ARG HH12 H 13.677 1.249 8.905 1.00 . A A . 42 ARG HH12 1 1
3 2316 1 1 42 ARG HH21 H 11.079 0.881 6.594 1.00 . A A . 42 ARG HH21 1 1
3 2317 1 1 42 ARG HH22 H 11.527 0.791 8.264 1.00 . A A . 42 ARG HH22 1 1
3 2318 1 1 42 ARG N N 13.029 -1.396 2.561 1.00 . A A . 42 ARG N 1 1
3 2319 1 1 42 ARG NE N 13.337 1.552 5.730 1.00 . A A . 42 ARG NE 1 1
3 2320 1 1 42 ARG NH1 N 13.924 1.428 7.954 1.00 . A A . 42 ARG NH1 1 1
3 2321 1 1 42 ARG NH2 N 11.771 0.967 7.311 1.00 . A A . 42 ARG NH2 1 1
3 2322 1 1 42 ARG O O 12.432 1.712 1.276 1.00 . A A . 42 ARG O 1 1
3 2323 1 1 43 ILE C C 12.722 1.015 -1.437 1.00 . A A . 43 ILE C 1 1
3 2324 1 1 43 ILE CA C 14.107 1.015 -0.813 1.00 . A A . 43 ILE CA 1 1
3 2325 1 1 43 ILE CB C 15.091 0.310 -1.764 1.00 . A A . 43 ILE CB 1 1
3 2326 1 1 43 ILE CD1 C 17.543 -0.358 -2.034 1.00 . A A . 43 ILE CD1 1 1
3 2327 1 1 43 ILE CG1 C 16.492 0.272 -1.143 1.00 . A A . 43 ILE CG1 1 1
3 2328 1 1 43 ILE CG2 C 15.112 1.014 -3.113 1.00 . A A . 43 ILE CG2 1 1
3 2329 1 1 43 ILE H H 14.683 -0.360 0.686 1.00 . A A . 43 ILE H 1 1
3 2330 1 1 43 ILE HA H 14.429 2.037 -0.680 1.00 . A A . 43 ILE HA 1 1
3 2331 1 1 43 ILE HB H 14.745 -0.698 -1.919 1.00 . A A . 43 ILE HB 1 1
3 2332 1 1 43 ILE HD11 H 17.258 -1.374 -2.269 1.00 . A A . 43 ILE HD11 1 1
3 2333 1 1 43 ILE HD12 H 18.494 -0.362 -1.521 1.00 . A A . 43 ILE HD12 1 1
3 2334 1 1 43 ILE HD13 H 17.630 0.211 -2.948 1.00 . A A . 43 ILE HD13 1 1
3 2335 1 1 43 ILE HG12 H 16.808 1.279 -0.921 1.00 . A A . 43 ILE HG12 1 1
3 2336 1 1 43 ILE HG13 H 16.451 -0.298 -0.228 1.00 . A A . 43 ILE HG13 1 1
3 2337 1 1 43 ILE HG21 H 15.444 2.033 -2.983 1.00 . A A . 43 ILE HG21 1 1
3 2338 1 1 43 ILE HG22 H 14.117 1.010 -3.534 1.00 . A A . 43 ILE HG22 1 1
3 2339 1 1 43 ILE HG23 H 15.786 0.496 -3.779 1.00 . A A . 43 ILE HG23 1 1
3 2340 1 1 43 ILE N N 14.069 0.379 0.496 1.00 . A A . 43 ILE N 1 1
3 2341 1 1 43 ILE O O 12.318 1.987 -2.072 1.00 . A A . 43 ILE O 1 1
3 2342 1 1 44 ASN C C 9.765 0.909 -1.212 1.00 . A A . 44 ASN C 1 1
3 2343 1 1 44 ASN CA C 10.646 -0.192 -1.795 1.00 . A A . 44 ASN CA 1 1
3 2344 1 1 44 ASN CB C 10.048 -1.564 -1.486 1.00 . A A . 44 ASN CB 1 1
3 2345 1 1 44 ASN CG C 10.382 -2.593 -2.547 1.00 . A A . 44 ASN CG 1 1
3 2346 1 1 44 ASN H H 12.389 -0.851 -0.775 1.00 . A A . 44 ASN H 1 1
3 2347 1 1 44 ASN HA H 10.700 -0.064 -2.866 1.00 . A A . 44 ASN HA 1 1
3 2348 1 1 44 ASN HB2 H 10.438 -1.911 -0.544 1.00 . A A . 44 ASN HB2 1 1
3 2349 1 1 44 ASN HB3 H 8.974 -1.477 -1.417 1.00 . A A . 44 ASN HB3 1 1
3 2350 1 1 44 ASN HD21 H 12.221 -1.861 -2.708 1.00 . A A . 44 ASN HD21 1 1
3 2351 1 1 44 ASN HD22 H 11.852 -3.196 -3.740 1.00 . A A . 44 ASN HD22 1 1
3 2352 1 1 44 ASN N N 11.999 -0.089 -1.264 1.00 . A A . 44 ASN N 1 1
3 2353 1 1 44 ASN ND2 N 11.608 -2.546 -3.049 1.00 . A A . 44 ASN ND2 1 1
3 2354 1 1 44 ASN O O 8.932 1.482 -1.910 1.00 . A A . 44 ASN O 1 1
3 2355 1 1 44 ASN OD1 O 9.551 -3.429 -2.901 1.00 . A A . 44 ASN OD1 1 1
3 2356 1 1 45 ARG C C 9.481 3.588 0.138 1.00 . A A . 45 ARG C 1 1
3 2357 1 1 45 ARG CA C 9.190 2.232 0.755 1.00 . A A . 45 ARG CA 1 1
3 2358 1 1 45 ARG CB C 9.533 2.278 2.241 1.00 . A A . 45 ARG CB 1 1
3 2359 1 1 45 ARG CD C 9.326 1.070 4.420 1.00 . A A . 45 ARG CD 1 1
3 2360 1 1 45 ARG CG C 9.527 0.928 2.921 1.00 . A A . 45 ARG CG 1 1
3 2361 1 1 45 ARG CZ C 9.712 2.758 6.171 1.00 . A A . 45 ARG CZ 1 1
3 2362 1 1 45 ARG H H 10.615 0.677 0.586 1.00 . A A . 45 ARG H 1 1
3 2363 1 1 45 ARG HA H 8.139 2.014 0.638 1.00 . A A . 45 ARG HA 1 1
3 2364 1 1 45 ARG HB2 H 10.515 2.708 2.355 1.00 . A A . 45 ARG HB2 1 1
3 2365 1 1 45 ARG HB3 H 8.818 2.907 2.742 1.00 . A A . 45 ARG HB3 1 1
3 2366 1 1 45 ARG HD2 H 8.267 1.075 4.628 1.00 . A A . 45 ARG HD2 1 1
3 2367 1 1 45 ARG HD3 H 9.785 0.227 4.914 1.00 . A A . 45 ARG HD3 1 1
3 2368 1 1 45 ARG HE H 10.492 2.821 4.333 1.00 . A A . 45 ARG HE 1 1
3 2369 1 1 45 ARG HG2 H 8.724 0.337 2.513 1.00 . A A . 45 ARG HG2 1 1
3 2370 1 1 45 ARG HG3 H 10.471 0.441 2.736 1.00 . A A . 45 ARG HG3 1 1
3 2371 1 1 45 ARG HH11 H 8.515 1.226 6.722 1.00 . A A . 45 ARG HH11 1 1
3 2372 1 1 45 ARG HH12 H 8.793 2.427 7.939 1.00 . A A . 45 ARG HH12 1 1
3 2373 1 1 45 ARG HH21 H 10.860 4.405 5.932 1.00 . A A . 45 ARG HH21 1 1
3 2374 1 1 45 ARG HH22 H 10.124 4.233 7.491 1.00 . A A . 45 ARG HH22 1 1
3 2375 1 1 45 ARG N N 9.951 1.188 0.078 1.00 . A A . 45 ARG N 1 1
3 2376 1 1 45 ARG NE N 9.918 2.303 4.938 1.00 . A A . 45 ARG NE 1 1
3 2377 1 1 45 ARG NH1 N 8.943 2.081 7.013 1.00 . A A . 45 ARG NH1 1 1
3 2378 1 1 45 ARG NH2 N 10.278 3.891 6.563 1.00 . A A . 45 ARG NH2 1 1
3 2379 1 1 45 ARG O O 8.564 4.328 -0.222 1.00 . A A . 45 ARG O 1 1
3 2380 1 1 46 ASN C C 10.655 5.280 -1.973 1.00 . A A . 46 ASN C 1 1
3 2381 1 1 46 ASN CA C 11.168 5.186 -0.549 1.00 . A A . 46 ASN CA 1 1
3 2382 1 1 46 ASN CB C 12.692 5.328 -0.522 1.00 . A A . 46 ASN CB 1 1
3 2383 1 1 46 ASN CG C 13.244 5.393 0.887 1.00 . A A . 46 ASN CG 1 1
3 2384 1 1 46 ASN H H 11.451 3.275 0.301 1.00 . A A . 46 ASN H 1 1
3 2385 1 1 46 ASN HA H 10.723 5.969 0.045 1.00 . A A . 46 ASN HA 1 1
3 2386 1 1 46 ASN HB2 H 13.135 4.477 -1.019 1.00 . A A . 46 ASN HB2 1 1
3 2387 1 1 46 ASN HB3 H 12.974 6.229 -1.041 1.00 . A A . 46 ASN HB3 1 1
3 2388 1 1 46 ASN HD21 H 13.567 3.434 0.873 1.00 . A A . 46 ASN HD21 1 1
3 2389 1 1 46 ASN HD22 H 14.012 4.260 2.322 1.00 . A A . 46 ASN HD22 1 1
3 2390 1 1 46 ASN N N 10.765 3.913 0.020 1.00 . A A . 46 ASN N 1 1
3 2391 1 1 46 ASN ND2 N 13.648 4.247 1.415 1.00 . A A . 46 ASN ND2 1 1
3 2392 1 1 46 ASN O O 10.242 6.342 -2.438 1.00 . A A . 46 ASN O 1 1
3 2393 1 1 46 ASN OD1 O 13.313 6.464 1.490 1.00 . A A . 46 ASN OD1 1 1
3 2394 1 1 47 ALA C C 8.709 4.297 -4.069 1.00 . A A . 47 ALA C 1 1
3 2395 1 1 47 ALA CA C 10.213 4.055 -4.027 1.00 . A A . 47 ALA CA 1 1
3 2396 1 1 47 ALA CB C 10.553 2.694 -4.618 1.00 . A A . 47 ALA CB 1 1
3 2397 1 1 47 ALA H H 11.053 3.342 -2.221 1.00 . A A . 47 ALA H 1 1
3 2398 1 1 47 ALA HA H 10.712 4.815 -4.612 1.00 . A A . 47 ALA HA 1 1
3 2399 1 1 47 ALA HB1 H 11.625 2.569 -4.640 1.00 . A A . 47 ALA HB1 1 1
3 2400 1 1 47 ALA HB2 H 10.163 2.629 -5.622 1.00 . A A . 47 ALA HB2 1 1
3 2401 1 1 47 ALA HB3 H 10.112 1.917 -4.008 1.00 . A A . 47 ALA HB3 1 1
3 2402 1 1 47 ALA N N 10.694 4.145 -2.657 1.00 . A A . 47 ALA N 1 1
3 2403 1 1 47 ALA O O 8.199 4.967 -4.963 1.00 . A A . 47 ALA O 1 1
3 2404 1 1 48 TYR C C 6.183 5.330 -2.709 1.00 . A A . 48 TYR C 1 1
3 2405 1 1 48 TYR CA C 6.566 3.881 -2.969 1.00 . A A . 48 TYR CA 1 1
3 2406 1 1 48 TYR CB C 6.046 3.004 -1.831 1.00 . A A . 48 TYR CB 1 1
3 2407 1 1 48 TYR CD1 C 4.892 0.995 -2.834 1.00 . A A . 48 TYR CD1 1 1
3 2408 1 1 48 TYR CD2 C 3.539 2.709 -1.876 1.00 . A A . 48 TYR CD2 1 1
3 2409 1 1 48 TYR CE1 C 3.757 0.277 -3.161 1.00 . A A . 48 TYR CE1 1 1
3 2410 1 1 48 TYR CE2 C 2.401 1.997 -2.199 1.00 . A A . 48 TYR CE2 1 1
3 2411 1 1 48 TYR CG C 4.803 2.221 -2.187 1.00 . A A . 48 TYR CG 1 1
3 2412 1 1 48 TYR CZ C 2.515 0.782 -2.842 1.00 . A A . 48 TYR CZ 1 1
3 2413 1 1 48 TYR H H 8.490 3.228 -2.400 1.00 . A A . 48 TYR H 1 1
3 2414 1 1 48 TYR HA H 6.123 3.557 -3.898 1.00 . A A . 48 TYR HA 1 1
3 2415 1 1 48 TYR HB2 H 6.816 2.303 -1.547 1.00 . A A . 48 TYR HB2 1 1
3 2416 1 1 48 TYR HB3 H 5.811 3.632 -0.984 1.00 . A A . 48 TYR HB3 1 1
3 2417 1 1 48 TYR HD1 H 5.867 0.601 -3.083 1.00 . A A . 48 TYR HD1 1 1
3 2418 1 1 48 TYR HD2 H 3.453 3.661 -1.374 1.00 . A A . 48 TYR HD2 1 1
3 2419 1 1 48 TYR HE1 H 3.847 -0.675 -3.664 1.00 . A A . 48 TYR HE1 1 1
3 2420 1 1 48 TYR HE2 H 1.427 2.394 -1.950 1.00 . A A . 48 TYR HE2 1 1
3 2421 1 1 48 TYR HH H 1.502 -0.849 -2.915 1.00 . A A . 48 TYR HH 1 1
3 2422 1 1 48 TYR N N 8.013 3.744 -3.079 1.00 . A A . 48 TYR N 1 1
3 2423 1 1 48 TYR O O 5.066 5.755 -3.006 1.00 . A A . 48 TYR O 1 1
3 2424 1 1 48 TYR OH O 1.384 0.070 -3.164 1.00 . A A . 48 TYR OH 1 1
3 2425 1 1 49 GLY C C 6.528 8.314 -3.059 1.00 . A A . 49 GLY C 1 1
3 2426 1 1 49 GLY CA C 6.891 7.482 -1.838 1.00 . A A . 49 GLY CA 1 1
3 2427 1 1 49 GLY H H 7.980 5.662 -1.904 1.00 . A A . 49 GLY H 1 1
3 2428 1 1 49 GLY HA2 H 6.086 7.552 -1.122 1.00 . A A . 49 GLY HA2 1 1
3 2429 1 1 49 GLY HA3 H 7.786 7.890 -1.393 1.00 . A A . 49 GLY HA3 1 1
3 2430 1 1 49 GLY N N 7.122 6.076 -2.140 1.00 . A A . 49 GLY N 1 1
3 2431 1 1 49 GLY O O 6.349 9.528 -2.952 1.00 . A A . 49 GLY O 1 1
3 2432 1 1 50 SER C C 5.590 7.364 -6.512 1.00 . A A . 50 SER C 1 1
3 2433 1 1 50 SER CA C 6.060 8.360 -5.455 1.00 . A A . 50 SER CA 1 1
3 2434 1 1 50 SER CB C 7.258 9.152 -5.987 1.00 . A A . 50 SER CB 1 1
3 2435 1 1 50 SER H H 6.574 6.703 -4.243 1.00 . A A . 50 SER H 1 1
3 2436 1 1 50 SER HA H 5.253 9.043 -5.236 1.00 . A A . 50 SER HA 1 1
3 2437 1 1 50 SER HB2 H 8.091 8.481 -6.139 1.00 . A A . 50 SER HB2 1 1
3 2438 1 1 50 SER HB3 H 6.990 9.615 -6.926 1.00 . A A . 50 SER HB3 1 1
3 2439 1 1 50 SER HG H 8.068 10.883 -5.557 1.00 . A A . 50 SER HG 1 1
3 2440 1 1 50 SER N N 6.411 7.667 -4.218 1.00 . A A . 50 SER N 1 1
3 2441 1 1 50 SER O O 4.664 7.643 -7.273 1.00 . A A . 50 SER O 1 1
3 2442 1 1 50 SER OG O 7.650 10.165 -5.076 1.00 . A A . 50 SER OG 1 1
3 2443 1 1 51 MET C C 4.575 4.482 -7.110 1.00 . A A . 51 MET C 1 1
3 2444 1 1 51 MET CA C 5.883 5.160 -7.506 1.00 . A A . 51 MET CA 1 1
3 2445 1 1 51 MET CB C 7.001 4.120 -7.598 1.00 . A A . 51 MET CB 1 1
3 2446 1 1 51 MET CE C 9.548 5.730 -10.488 1.00 . A A . 51 MET CE 1 1
3 2447 1 1 51 MET CG C 8.249 4.631 -8.299 1.00 . A A . 51 MET CG 1 1
3 2448 1 1 51 MET H H 6.970 6.047 -5.923 1.00 . A A . 51 MET H 1 1
3 2449 1 1 51 MET HA H 5.755 5.625 -8.472 1.00 . A A . 51 MET HA 1 1
3 2450 1 1 51 MET HB2 H 7.275 3.815 -6.600 1.00 . A A . 51 MET HB2 1 1
3 2451 1 1 51 MET HB3 H 6.635 3.261 -8.138 1.00 . A A . 51 MET HB3 1 1
3 2452 1 1 51 MET HE1 H 9.878 6.496 -9.801 1.00 . A A . 51 MET HE1 1 1
3 2453 1 1 51 MET HE2 H 9.495 6.141 -11.485 1.00 . A A . 51 MET HE2 1 1
3 2454 1 1 51 MET HE3 H 10.248 4.909 -10.474 1.00 . A A . 51 MET HE3 1 1
3 2455 1 1 51 MET HG2 H 8.636 5.476 -7.749 1.00 . A A . 51 MET HG2 1 1
3 2456 1 1 51 MET HG3 H 8.987 3.842 -8.309 1.00 . A A . 51 MET HG3 1 1
3 2457 1 1 51 MET N N 6.236 6.204 -6.550 1.00 . A A . 51 MET N 1 1
3 2458 1 1 51 MET O O 3.871 3.927 -7.954 1.00 . A A . 51 MET O 1 1
3 2459 1 1 51 MET SD S 7.930 5.144 -9.997 1.00 . A A . 51 MET SD 1 1
3 2460 1 1 52 GLY C C 1.900 4.918 -5.204 1.00 . A A . 52 GLY C 1 1
3 2461 1 1 52 GLY CA C 3.033 3.920 -5.332 1.00 . A A . 52 GLY CA 1 1
3 2462 1 1 52 GLY H H 4.856 4.988 -5.194 1.00 . A A . 52 GLY H 1 1
3 2463 1 1 52 GLY HA2 H 2.736 3.139 -6.017 1.00 . A A . 52 GLY HA2 1 1
3 2464 1 1 52 GLY HA3 H 3.224 3.482 -4.364 1.00 . A A . 52 GLY HA3 1 1
3 2465 1 1 52 GLY N N 4.256 4.531 -5.820 1.00 . A A . 52 GLY N 1 1
3 2466 1 1 52 GLY O O 0.755 4.540 -4.960 1.00 . A A . 52 GLY O 1 1
3 2467 1 1 53 GLY C C 0.516 7.489 -6.589 1.00 . A A . 53 GLY C 1 1
3 2468 1 1 53 GLY CA C 1.218 7.238 -5.271 1.00 . A A . 53 GLY CA 1 1
3 2469 1 1 53 GLY H H 3.154 6.436 -5.561 1.00 . A A . 53 GLY H 1 1
3 2470 1 1 53 GLY HA2 H 0.484 6.947 -4.534 1.00 . A A . 53 GLY HA2 1 1
3 2471 1 1 53 GLY HA3 H 1.692 8.153 -4.949 1.00 . A A . 53 GLY HA3 1 1
3 2472 1 1 53 GLY N N 2.224 6.198 -5.370 1.00 . A A . 53 GLY N 1 1
3 2473 1 1 53 GLY O O -0.632 7.936 -6.614 1.00 . A A . 53 GLY O 1 1
3 2474 1 1 54 GLY C C 1.677 7.719 -10.051 1.00 . A A . 54 GLY C 1 1
3 2475 1 1 54 GLY CA C 0.630 7.404 -9.002 1.00 . A A . 54 GLY CA 1 1
3 2476 1 1 54 GLY H H 2.117 6.850 -7.602 1.00 . A A . 54 GLY H 1 1
3 2477 1 1 54 GLY HA2 H 0.104 6.508 -9.293 1.00 . A A . 54 GLY HA2 1 1
3 2478 1 1 54 GLY HA3 H -0.073 8.222 -8.953 1.00 . A A . 54 GLY HA3 1 1
3 2479 1 1 54 GLY N N 1.206 7.202 -7.686 1.00 . A A . 54 GLY N 1 1
3 2480 1 1 54 GLY O O 1.563 8.714 -10.763 1.00 . A A . 54 GLY O 1 1
3 2481 1 1 55 SER C C 4.186 8.480 -11.258 1.00 . A A . 55 SER C 1 1
3 2482 1 1 55 SER CA C 3.780 7.030 -11.106 1.00 . A A . 55 SER CA 1 1
3 2483 1 1 55 SER CB C 3.381 6.460 -12.444 1.00 . A A . 55 SER CB 1 1
3 2484 1 1 55 SER H H 2.712 6.087 -9.543 1.00 . A A . 55 SER H 1 1
3 2485 1 1 55 SER HA H 4.629 6.476 -10.737 1.00 . A A . 55 SER HA 1 1
3 2486 1 1 55 SER HB2 H 4.169 6.638 -13.159 1.00 . A A . 55 SER HB2 1 1
3 2487 1 1 55 SER HB3 H 3.236 5.411 -12.318 1.00 . A A . 55 SER HB3 1 1
3 2488 1 1 55 SER HG H 2.175 7.022 -13.882 1.00 . A A . 55 SER HG 1 1
3 2489 1 1 55 SER N N 2.693 6.862 -10.142 1.00 . A A . 55 SER N 1 1
3 2490 1 1 55 SER O O 4.394 8.983 -12.364 1.00 . A A . 55 SER O 1 1
3 2491 1 1 55 SER OG O 2.181 7.041 -12.922 1.00 . A A . 55 SER OG 1 1
3 2492 1 1 56 LEU C C 3.644 11.481 -10.606 1.00 . A A . 56 LEU C 1 1
3 2493 1 1 56 LEU CA C 4.691 10.528 -10.029 1.00 . A A . 56 LEU CA 1 1
3 2494 1 1 56 LEU CB C 6.027 10.743 -10.731 1.00 . A A . 56 LEU CB 1 1
3 2495 1 1 56 LEU CD1 C 7.273 8.574 -10.531 1.00 . A A . 56 LEU CD1 1 1
3 2496 1 1 56 LEU CD2 C 8.508 10.750 -10.448 1.00 . A A . 56 LEU CD2 1 1
3 2497 1 1 56 LEU CG C 7.219 10.031 -10.094 1.00 . A A . 56 LEU CG 1 1
3 2498 1 1 56 LEU H H 4.091 8.631 -9.308 1.00 . A A . 56 LEU H 1 1
3 2499 1 1 56 LEU HA H 4.817 10.757 -8.982 1.00 . A A . 56 LEU HA 1 1
3 2500 1 1 56 LEU HB2 H 5.930 10.396 -11.748 1.00 . A A . 56 LEU HB2 1 1
3 2501 1 1 56 LEU HB3 H 6.235 11.801 -10.748 1.00 . A A . 56 LEU HB3 1 1
3 2502 1 1 56 LEU HD11 H 7.392 8.524 -11.604 1.00 . A A . 56 LEU HD11 1 1
3 2503 1 1 56 LEU HD12 H 6.355 8.077 -10.250 1.00 . A A . 56 LEU HD12 1 1
3 2504 1 1 56 LEU HD13 H 8.107 8.084 -10.053 1.00 . A A . 56 LEU HD13 1 1
3 2505 1 1 56 LEU HD21 H 8.468 11.760 -10.070 1.00 . A A . 56 LEU HD21 1 1
3 2506 1 1 56 LEU HD22 H 8.623 10.771 -11.521 1.00 . A A . 56 LEU HD22 1 1
3 2507 1 1 56 LEU HD23 H 9.344 10.231 -10.004 1.00 . A A . 56 LEU HD23 1 1
3 2508 1 1 56 LEU HG H 7.108 10.051 -9.019 1.00 . A A . 56 LEU HG 1 1
3 2509 1 1 56 LEU N N 4.290 9.126 -10.121 1.00 . A A . 56 LEU N 1 1
3 2510 1 1 56 LEU O O 3.618 12.660 -10.254 1.00 . A A . 56 LEU O 1 1
3 2511 1 1 57 ARG C C 0.549 11.928 -11.162 1.00 . A A . 57 ARG C 1 1
3 2512 1 1 57 ARG CA C 1.752 11.816 -12.091 1.00 . A A . 57 ARG CA 1 1
3 2513 1 1 57 ARG CB C 1.321 11.255 -13.450 1.00 . A A . 57 ARG CB 1 1
3 2514 1 1 57 ARG CD C 0.472 9.298 -14.766 1.00 . A A . 57 ARG CD 1 1
3 2515 1 1 57 ARG CG C 0.721 9.870 -13.380 1.00 . A A . 57 ARG CG 1 1
3 2516 1 1 57 ARG CZ C -1.165 9.663 -16.567 1.00 . A A . 57 ARG CZ 1 1
3 2517 1 1 57 ARG H H 2.837 10.034 -11.731 1.00 . A A . 57 ARG H 1 1
3 2518 1 1 57 ARG HA H 2.170 12.802 -12.235 1.00 . A A . 57 ARG HA 1 1
3 2519 1 1 57 ARG HB2 H 0.579 11.909 -13.872 1.00 . A A . 57 ARG HB2 1 1
3 2520 1 1 57 ARG HB3 H 2.179 11.223 -14.105 1.00 . A A . 57 ARG HB3 1 1
3 2521 1 1 57 ARG HD2 H 1.413 9.242 -15.292 1.00 . A A . 57 ARG HD2 1 1
3 2522 1 1 57 ARG HD3 H 0.058 8.305 -14.663 1.00 . A A . 57 ARG HD3 1 1
3 2523 1 1 57 ARG HE H -0.552 11.060 -15.281 1.00 . A A . 57 ARG HE 1 1
3 2524 1 1 57 ARG HG2 H 1.396 9.220 -12.847 1.00 . A A . 57 ARG HG2 1 1
3 2525 1 1 57 ARG HG3 H -0.217 9.933 -12.854 1.00 . A A . 57 ARG HG3 1 1
3 2526 1 1 57 ARG HH11 H -0.443 7.780 -16.451 1.00 . A A . 57 ARG HH11 1 1
3 2527 1 1 57 ARG HH12 H -1.593 8.056 -17.715 1.00 . A A . 57 ARG HH12 1 1
3 2528 1 1 57 ARG HH21 H -2.069 11.432 -16.941 1.00 . A A . 57 ARG HH21 1 1
3 2529 1 1 57 ARG HH22 H -2.520 10.131 -17.992 1.00 . A A . 57 ARG HH22 1 1
3 2530 1 1 57 ARG N N 2.784 10.981 -11.488 1.00 . A A . 57 ARG N 1 1
3 2531 1 1 57 ARG NE N -0.454 10.120 -15.540 1.00 . A A . 57 ARG NE 1 1
3 2532 1 1 57 ARG NH1 N -1.058 8.396 -16.941 1.00 . A A . 57 ARG NH1 1 1
3 2533 1 1 57 ARG NH2 N -1.984 10.475 -17.221 1.00 . A A . 57 ARG NH2 1 1
3 2534 1 1 57 ARG O O -0.575 12.164 -11.606 1.00 . A A . 57 ARG O 1 1
3 2535 1 1 58 GLY C C 0.208 12.413 -7.564 1.00 . A A . 58 GLY C 1 1
3 2536 1 1 58 GLY CA C -0.267 11.842 -8.886 1.00 . A A . 58 GLY CA 1 1
3 2537 1 1 58 GLY H H 1.718 11.575 -9.574 1.00 . A A . 58 GLY H 1 1
3 2538 1 1 58 GLY HA2 H -1.052 12.472 -9.277 1.00 . A A . 58 GLY HA2 1 1
3 2539 1 1 58 GLY HA3 H -0.665 10.853 -8.716 1.00 . A A . 58 GLY HA3 1 1
3 2540 1 1 58 GLY N N 0.799 11.759 -9.867 1.00 . A A . 58 GLY N 1 1
3 2541 1 1 58 GLY O O -0.425 12.207 -6.528 1.00 . A A . 58 GLY O 1 1
3 2542 1 1 59 SER C C 1.054 14.932 -5.951 1.00 . A A . 59 SER C 1 1
3 2543 1 1 59 SER CA C 1.888 13.736 -6.400 1.00 . A A . 59 SER CA 1 1
3 2544 1 1 59 SER CB C 3.333 14.169 -6.650 1.00 . A A . 59 SER CB 1 1
3 2545 1 1 59 SER H H 1.782 13.260 -8.460 1.00 . A A . 59 SER H 1 1
3 2546 1 1 59 SER HA H 1.874 12.991 -5.619 1.00 . A A . 59 SER HA 1 1
3 2547 1 1 59 SER HB2 H 3.925 13.306 -6.915 1.00 . A A . 59 SER HB2 1 1
3 2548 1 1 59 SER HB3 H 3.358 14.884 -7.459 1.00 . A A . 59 SER HB3 1 1
3 2549 1 1 59 SER HG H 3.357 14.552 -4.729 1.00 . A A . 59 SER HG 1 1
3 2550 1 1 59 SER N N 1.325 13.132 -7.603 1.00 . A A . 59 SER N 1 1
3 2551 1 1 59 SER O O 0.147 14.739 -5.116 1.00 . A A . 59 SER O 1 1
3 2552 1 1 59 SER OXT O 1.317 16.052 -6.439 1.00 . A A . 59 SER OXT 1 1
3 2553 1 1 59 SER OG O 3.894 14.768 -5.495 1.00 . A A . 59 SER OG 1 1
4 2554 1 1 1 MET C C -33.475 11.671 1.506 1.00 . A A . 1 MET C 1 1
4 2555 1 1 1 MET CA C -33.536 11.373 3.000 1.00 . A A . 1 MET CA 1 1
4 2556 1 1 1 MET CB C -32.938 9.992 3.279 1.00 . A A . 1 MET CB 1 1
4 2557 1 1 1 MET CE C -34.006 6.178 1.960 1.00 . A A . 1 MET CE 1 1
4 2558 1 1 1 MET CG C -33.682 8.855 2.596 1.00 . A A . 1 MET CG 1 1
4 2559 1 1 1 MET H1 H -34.961 11.227 4.517 1.00 . A A . 1 MET H1 1 1
4 2560 1 1 1 MET H2 H -35.524 10.740 2.999 1.00 . A A . 1 MET H2 1 1
4 2561 1 1 1 MET H3 H -35.329 12.385 3.339 1.00 . A A . 1 MET H3 1 1
4 2562 1 1 1 MET HA H -32.958 12.120 3.526 1.00 . A A . 1 MET HA 1 1
4 2563 1 1 1 MET HB2 H -31.914 9.981 2.935 1.00 . A A . 1 MET HB2 1 1
4 2564 1 1 1 MET HB3 H -32.952 9.814 4.343 1.00 . A A . 1 MET HB3 1 1
4 2565 1 1 1 MET HE1 H -35.034 6.282 2.278 1.00 . A A . 1 MET HE1 1 1
4 2566 1 1 1 MET HE2 H -33.695 5.152 2.082 1.00 . A A . 1 MET HE2 1 1
4 2567 1 1 1 MET HE3 H -33.921 6.460 0.921 1.00 . A A . 1 MET HE3 1 1
4 2568 1 1 1 MET HG2 H -34.708 8.861 2.934 1.00 . A A . 1 MET HG2 1 1
4 2569 1 1 1 MET HG3 H -33.656 9.017 1.529 1.00 . A A . 1 MET HG3 1 1
4 2570 1 1 1 MET N N -34.934 11.435 3.498 1.00 . A A . 1 MET N 1 1
4 2571 1 1 1 MET O O -34.323 11.220 0.736 1.00 . A A . 1 MET O 1 1
4 2572 1 1 1 MET SD S -32.965 7.241 2.955 1.00 . A A . 1 MET SD 1 1
4 2573 1 1 2 SER C C -30.813 12.972 -0.633 1.00 . A A . 2 SER C 1 1
4 2574 1 1 2 SER CA C -32.292 12.799 -0.299 1.00 . A A . 2 SER CA 1 1
4 2575 1 1 2 SER CB C -33.054 14.086 -0.617 1.00 . A A . 2 SER CB 1 1
4 2576 1 1 2 SER H H -31.823 12.768 1.764 1.00 . A A . 2 SER H 1 1
4 2577 1 1 2 SER HA H -32.692 11.996 -0.900 1.00 . A A . 2 SER HA 1 1
4 2578 1 1 2 SER HB2 H -32.670 14.890 -0.006 1.00 . A A . 2 SER HB2 1 1
4 2579 1 1 2 SER HB3 H -32.920 14.332 -1.660 1.00 . A A . 2 SER HB3 1 1
4 2580 1 1 2 SER HG H -34.785 13.205 -0.872 1.00 . A A . 2 SER HG 1 1
4 2581 1 1 2 SER N N -32.467 12.438 1.103 1.00 . A A . 2 SER N 1 1
4 2582 1 1 2 SER O O -30.227 14.022 -0.370 1.00 . A A . 2 SER O 1 1
4 2583 1 1 2 SER OG O -34.439 13.937 -0.356 1.00 . A A . 2 SER OG 1 1
4 2584 1 1 3 GLY C C -27.955 11.130 -0.660 1.00 . A A . 3 GLY C 1 1
4 2585 1 1 3 GLY CA C -28.813 11.987 -1.569 1.00 . A A . 3 GLY CA 1 1
4 2586 1 1 3 GLY H H -30.739 11.125 -1.398 1.00 . A A . 3 GLY H 1 1
4 2587 1 1 3 GLY HA2 H -28.697 11.642 -2.587 1.00 . A A . 3 GLY HA2 1 1
4 2588 1 1 3 GLY HA3 H -28.475 13.009 -1.507 1.00 . A A . 3 GLY HA3 1 1
4 2589 1 1 3 GLY N N -30.219 11.934 -1.211 1.00 . A A . 3 GLY N 1 1
4 2590 1 1 3 GLY O O -27.554 10.029 -1.033 1.00 . A A . 3 GLY O 1 1
4 2591 1 1 4 GLY C C -27.593 9.679 2.026 1.00 . A A . 4 GLY C 1 1
4 2592 1 1 4 GLY CA C -26.866 10.894 1.484 1.00 . A A . 4 GLY CA 1 1
4 2593 1 1 4 GLY H H -28.007 12.523 0.775 1.00 . A A . 4 GLY H 1 1
4 2594 1 1 4 GLY HA2 H -25.963 10.573 0.992 1.00 . A A . 4 GLY HA2 1 1
4 2595 1 1 4 GLY HA3 H -26.605 11.541 2.307 1.00 . A A . 4 GLY HA3 1 1
4 2596 1 1 4 GLY N N -27.671 11.637 0.536 1.00 . A A . 4 GLY N 1 1
4 2597 1 1 4 GLY O O -27.027 8.893 2.785 1.00 . A A . 4 GLY O 1 1
4 2598 1 1 5 GLY C C -29.667 7.283 1.066 1.00 . A A . 5 GLY C 1 1
4 2599 1 1 5 GLY CA C -29.647 8.401 2.083 1.00 . A A . 5 GLY CA 1 1
4 2600 1 1 5 GLY H H -29.245 10.189 1.023 1.00 . A A . 5 GLY H 1 1
4 2601 1 1 5 GLY HA2 H -29.231 8.027 3.004 1.00 . A A . 5 GLY HA2 1 1
4 2602 1 1 5 GLY HA3 H -30.659 8.731 2.261 1.00 . A A . 5 GLY HA3 1 1
4 2603 1 1 5 GLY N N -28.853 9.530 1.632 1.00 . A A . 5 GLY N 1 1
4 2604 1 1 5 GLY O O -30.564 6.441 1.068 1.00 . A A . 5 GLY O 1 1
4 2605 1 1 6 VAL C C -27.042 6.281 -1.326 1.00 . A A . 6 VAL C 1 1
4 2606 1 1 6 VAL CA C -28.484 6.272 -0.835 1.00 . A A . 6 VAL CA 1 1
4 2607 1 1 6 VAL CB C -29.391 6.575 -2.051 1.00 . A A . 6 VAL CB 1 1
4 2608 1 1 6 VAL CG1 C -29.133 5.580 -3.172 1.00 . A A . 6 VAL CG1 1 1
4 2609 1 1 6 VAL CG2 C -30.864 6.577 -1.675 1.00 . A A . 6 VAL CG2 1 1
4 2610 1 1 6 VAL H H -27.951 7.954 0.321 1.00 . A A . 6 VAL H 1 1
4 2611 1 1 6 VAL HA H -28.730 5.297 -0.441 1.00 . A A . 6 VAL HA 1 1
4 2612 1 1 6 VAL HB H -29.136 7.561 -2.413 1.00 . A A . 6 VAL HB 1 1
4 2613 1 1 6 VAL HG11 H -29.796 5.789 -4.000 1.00 . A A . 6 VAL HG11 1 1
4 2614 1 1 6 VAL HG12 H -29.313 4.577 -2.814 1.00 . A A . 6 VAL HG12 1 1
4 2615 1 1 6 VAL HG13 H -28.108 5.666 -3.503 1.00 . A A . 6 VAL HG13 1 1
4 2616 1 1 6 VAL HG21 H -31.464 6.667 -2.567 1.00 . A A . 6 VAL HG21 1 1
4 2617 1 1 6 VAL HG22 H -31.066 7.412 -1.019 1.00 . A A . 6 VAL HG22 1 1
4 2618 1 1 6 VAL HG23 H -31.108 5.655 -1.168 1.00 . A A . 6 VAL HG23 1 1
4 2619 1 1 6 VAL N N -28.637 7.264 0.227 1.00 . A A . 6 VAL N 1 1
4 2620 1 1 6 VAL O O -26.380 5.246 -1.371 1.00 . A A . 6 VAL O 1 1
4 2621 1 1 7 PHE C C -24.204 7.250 -1.093 1.00 . A A . 7 PHE C 1 1
4 2622 1 1 7 PHE CA C -25.206 7.643 -2.171 1.00 . A A . 7 PHE CA 1 1
4 2623 1 1 7 PHE CB C -24.983 9.096 -2.592 1.00 . A A . 7 PHE CB 1 1
4 2624 1 1 7 PHE CD1 C -22.512 9.476 -2.502 1.00 . A A . 7 PHE CD1 1 1
4 2625 1 1 7 PHE CD2 C -23.569 9.435 -4.637 1.00 . A A . 7 PHE CD2 1 1
4 2626 1 1 7 PHE CE1 C -21.290 9.705 -3.106 1.00 . A A . 7 PHE CE1 1 1
4 2627 1 1 7 PHE CE2 C -22.351 9.661 -5.248 1.00 . A A . 7 PHE CE2 1 1
4 2628 1 1 7 PHE CG C -23.661 9.339 -3.258 1.00 . A A . 7 PHE CG 1 1
4 2629 1 1 7 PHE CZ C -21.209 9.797 -4.482 1.00 . A A . 7 PHE CZ 1 1
4 2630 1 1 7 PHE H H -27.157 8.248 -1.637 1.00 . A A . 7 PHE H 1 1
4 2631 1 1 7 PHE HA H -25.063 6.999 -3.029 1.00 . A A . 7 PHE HA 1 1
4 2632 1 1 7 PHE HB2 H -25.759 9.388 -3.281 1.00 . A A . 7 PHE HB2 1 1
4 2633 1 1 7 PHE HB3 H -25.033 9.727 -1.715 1.00 . A A . 7 PHE HB3 1 1
4 2634 1 1 7 PHE HD1 H -22.579 9.400 -1.427 1.00 . A A . 7 PHE HD1 1 1
4 2635 1 1 7 PHE HD2 H -24.461 9.329 -5.236 1.00 . A A . 7 PHE HD2 1 1
4 2636 1 1 7 PHE HE1 H -20.400 9.809 -2.503 1.00 . A A . 7 PHE HE1 1 1
4 2637 1 1 7 PHE HE2 H -22.292 9.734 -6.325 1.00 . A A . 7 PHE HE2 1 1
4 2638 1 1 7 PHE HZ H -20.256 9.975 -4.957 1.00 . A A . 7 PHE HZ 1 1
4 2639 1 1 7 PHE N N -26.569 7.468 -1.691 1.00 . A A . 7 PHE N 1 1
4 2640 1 1 7 PHE O O -23.172 6.654 -1.387 1.00 . A A . 7 PHE O 1 1
4 2641 1 1 8 THR C C -23.615 5.771 1.490 1.00 . A A . 8 THR C 1 1
4 2642 1 1 8 THR CA C -23.627 7.274 1.268 1.00 . A A . 8 THR CA 1 1
4 2643 1 1 8 THR CB C -24.058 7.982 2.557 1.00 . A A . 8 THR CB 1 1
4 2644 1 1 8 THR CG2 C -23.175 7.596 3.737 1.00 . A A . 8 THR CG2 1 1
4 2645 1 1 8 THR H H -25.339 8.082 0.330 1.00 . A A . 8 THR H 1 1
4 2646 1 1 8 THR HA H -22.632 7.598 1.013 1.00 . A A . 8 THR HA 1 1
4 2647 1 1 8 THR HB H -25.057 7.681 2.769 1.00 . A A . 8 THR HB 1 1
4 2648 1 1 8 THR HG1 H -24.262 9.612 1.466 1.00 . A A . 8 THR HG1 1 1
4 2649 1 1 8 THR HG21 H -23.063 6.523 3.770 1.00 . A A . 8 THR HG21 1 1
4 2650 1 1 8 THR HG22 H -23.633 7.937 4.654 1.00 . A A . 8 THR HG22 1 1
4 2651 1 1 8 THR HG23 H -22.206 8.056 3.629 1.00 . A A . 8 THR HG23 1 1
4 2652 1 1 8 THR N N -24.504 7.604 0.155 1.00 . A A . 8 THR N 1 1
4 2653 1 1 8 THR O O -22.648 5.213 1.987 1.00 . A A . 8 THR O 1 1
4 2654 1 1 8 THR OG1 O -24.026 9.401 2.372 1.00 . A A . 8 THR OG1 1 1
4 2655 1 1 9 ASP C C -23.898 3.095 0.233 1.00 . A A . 9 ASP C 1 1
4 2656 1 1 9 ASP CA C -24.825 3.685 1.269 1.00 . A A . 9 ASP CA 1 1
4 2657 1 1 9 ASP CB C -26.253 3.234 1.015 1.00 . A A . 9 ASP CB 1 1
4 2658 1 1 9 ASP CG C -26.997 2.904 2.293 1.00 . A A . 9 ASP CG 1 1
4 2659 1 1 9 ASP H H -25.488 5.636 0.824 1.00 . A A . 9 ASP H 1 1
4 2660 1 1 9 ASP HA H -24.507 3.378 2.254 1.00 . A A . 9 ASP HA 1 1
4 2661 1 1 9 ASP HB2 H -26.779 4.026 0.508 1.00 . A A . 9 ASP HB2 1 1
4 2662 1 1 9 ASP HB3 H -26.237 2.360 0.387 1.00 . A A . 9 ASP HB3 1 1
4 2663 1 1 9 ASP N N -24.726 5.129 1.164 1.00 . A A . 9 ASP N 1 1
4 2664 1 1 9 ASP O O -23.203 2.109 0.468 1.00 . A A . 9 ASP O 1 1
4 2665 1 1 9 ASP OD1 O -26.896 1.749 2.757 1.00 . A A . 9 ASP OD1 1 1
4 2666 1 1 9 ASP OD2 O -27.681 3.800 2.830 1.00 . A A . 9 ASP OD2 1 1
4 2667 1 1 10 ILE C C -21.639 3.640 -1.674 1.00 . A A . 10 ILE C 1 1
4 2668 1 1 10 ILE CA C -23.083 3.362 -2.038 1.00 . A A . 10 ILE CA 1 1
4 2669 1 1 10 ILE CB C -23.461 4.199 -3.268 1.00 . A A . 10 ILE CB 1 1
4 2670 1 1 10 ILE CD1 C -25.368 4.645 -4.892 1.00 . A A . 10 ILE CD1 1 1
4 2671 1 1 10 ILE CG1 C -24.862 3.820 -3.729 1.00 . A A . 10 ILE CG1 1 1
4 2672 1 1 10 ILE CG2 C -22.442 4.020 -4.382 1.00 . A A . 10 ILE CG2 1 1
4 2673 1 1 10 ILE H H -24.555 4.472 -1.044 1.00 . A A . 10 ILE H 1 1
4 2674 1 1 10 ILE HA H -23.218 2.315 -2.262 1.00 . A A . 10 ILE HA 1 1
4 2675 1 1 10 ILE HB H -23.460 5.238 -2.974 1.00 . A A . 10 ILE HB 1 1
4 2676 1 1 10 ILE HD11 H -26.351 4.301 -5.177 1.00 . A A . 10 ILE HD11 1 1
4 2677 1 1 10 ILE HD12 H -24.692 4.543 -5.727 1.00 . A A . 10 ILE HD12 1 1
4 2678 1 1 10 ILE HD13 H -25.422 5.682 -4.596 1.00 . A A . 10 ILE HD13 1 1
4 2679 1 1 10 ILE HG12 H -24.862 2.790 -4.025 1.00 . A A . 10 ILE HG12 1 1
4 2680 1 1 10 ILE HG13 H -25.549 3.952 -2.907 1.00 . A A . 10 ILE HG13 1 1
4 2681 1 1 10 ILE HG21 H -22.412 2.982 -4.680 1.00 . A A . 10 ILE HG21 1 1
4 2682 1 1 10 ILE HG22 H -21.467 4.322 -4.026 1.00 . A A . 10 ILE HG22 1 1
4 2683 1 1 10 ILE HG23 H -22.722 4.631 -5.226 1.00 . A A . 10 ILE HG23 1 1
4 2684 1 1 10 ILE N N -23.927 3.727 -0.929 1.00 . A A . 10 ILE N 1 1
4 2685 1 1 10 ILE O O -20.726 2.913 -2.057 1.00 . A A . 10 ILE O 1 1
4 2686 1 1 11 LEU C C -19.669 4.184 0.566 1.00 . A A . 11 LEU C 1 1
4 2687 1 1 11 LEU CA C -20.167 5.151 -0.477 1.00 . A A . 11 LEU CA 1 1
4 2688 1 1 11 LEU CB C -20.309 6.585 0.060 1.00 . A A . 11 LEU CB 1 1
4 2689 1 1 11 LEU CD1 C -18.815 6.404 2.081 1.00 . A A . 11 LEU CD1 1 1
4 2690 1 1 11 LEU CD2 C -20.437 8.277 1.895 1.00 . A A . 11 LEU CD2 1 1
4 2691 1 1 11 LEU CG C -20.184 6.813 1.568 1.00 . A A . 11 LEU CG 1 1
4 2692 1 1 11 LEU H H -22.243 5.224 -0.633 1.00 . A A . 11 LEU H 1 1
4 2693 1 1 11 LEU HA H -19.491 5.142 -1.314 1.00 . A A . 11 LEU HA 1 1
4 2694 1 1 11 LEU HB2 H -19.583 7.178 -0.411 1.00 . A A . 11 LEU HB2 1 1
4 2695 1 1 11 LEU HB3 H -21.280 6.950 -0.242 1.00 . A A . 11 LEU HB3 1 1
4 2696 1 1 11 LEU HD11 H -18.552 7.011 2.934 1.00 . A A . 11 LEU HD11 1 1
4 2697 1 1 11 LEU HD12 H -18.085 6.540 1.298 1.00 . A A . 11 LEU HD12 1 1
4 2698 1 1 11 LEU HD13 H -18.843 5.366 2.371 1.00 . A A . 11 LEU HD13 1 1
4 2699 1 1 11 LEU HD21 H -19.630 8.878 1.501 1.00 . A A . 11 LEU HD21 1 1
4 2700 1 1 11 LEU HD22 H -20.489 8.403 2.966 1.00 . A A . 11 LEU HD22 1 1
4 2701 1 1 11 LEU HD23 H -21.368 8.592 1.450 1.00 . A A . 11 LEU HD23 1 1
4 2702 1 1 11 LEU HG H -20.930 6.221 2.068 1.00 . A A . 11 LEU HG 1 1
4 2703 1 1 11 LEU N N -21.461 4.720 -0.929 1.00 . A A . 11 LEU N 1 1
4 2704 1 1 11 LEU O O -18.496 3.815 0.607 1.00 . A A . 11 LEU O 1 1
4 2705 1 1 12 ALA C C -19.872 1.537 1.925 1.00 . A A . 12 ALA C 1 1
4 2706 1 1 12 ALA CA C -20.322 2.865 2.490 1.00 . A A . 12 ALA CA 1 1
4 2707 1 1 12 ALA CB C -21.560 2.677 3.354 1.00 . A A . 12 ALA CB 1 1
4 2708 1 1 12 ALA H H -21.499 4.151 1.288 1.00 . A A . 12 ALA H 1 1
4 2709 1 1 12 ALA HA H -19.532 3.275 3.100 1.00 . A A . 12 ALA HA 1 1
4 2710 1 1 12 ALA HB1 H -22.444 2.724 2.732 1.00 . A A . 12 ALA HB1 1 1
4 2711 1 1 12 ALA HB2 H -21.603 3.457 4.100 1.00 . A A . 12 ALA HB2 1 1
4 2712 1 1 12 ALA HB3 H -21.514 1.711 3.841 1.00 . A A . 12 ALA HB3 1 1
4 2713 1 1 12 ALA N N -20.595 3.798 1.410 1.00 . A A . 12 ALA N 1 1
4 2714 1 1 12 ALA O O -18.806 1.030 2.267 1.00 . A A . 12 ALA O 1 1
4 2715 1 1 13 ALA C C -19.148 -0.181 -0.421 1.00 . A A . 13 ALA C 1 1
4 2716 1 1 13 ALA CA C -20.409 -0.285 0.421 1.00 . A A . 13 ALA CA 1 1
4 2717 1 1 13 ALA CB C -21.595 -0.733 -0.418 1.00 . A A . 13 ALA CB 1 1
4 2718 1 1 13 ALA H H -21.534 1.443 0.834 1.00 . A A . 13 ALA H 1 1
4 2719 1 1 13 ALA HA H -20.238 -1.023 1.204 1.00 . A A . 13 ALA HA 1 1
4 2720 1 1 13 ALA HB1 H -21.468 -1.768 -0.702 1.00 . A A . 13 ALA HB1 1 1
4 2721 1 1 13 ALA HB2 H -21.659 -0.122 -1.306 1.00 . A A . 13 ALA HB2 1 1
4 2722 1 1 13 ALA HB3 H -22.505 -0.626 0.158 1.00 . A A . 13 ALA HB3 1 1
4 2723 1 1 13 ALA N N -20.702 0.982 1.056 1.00 . A A . 13 ALA N 1 1
4 2724 1 1 13 ALA O O -18.249 -0.983 -0.271 1.00 . A A . 13 ALA O 1 1
4 2725 1 1 14 ALA C C -16.654 1.097 -1.253 1.00 . A A . 14 ALA C 1 1
4 2726 1 1 14 ALA CA C -17.882 0.972 -2.130 1.00 . A A . 14 ALA CA 1 1
4 2727 1 1 14 ALA CB C -17.985 2.186 -3.022 1.00 . A A . 14 ALA CB 1 1
4 2728 1 1 14 ALA H H -19.816 1.434 -1.394 1.00 . A A . 14 ALA H 1 1
4 2729 1 1 14 ALA HA H -17.782 0.095 -2.754 1.00 . A A . 14 ALA HA 1 1
4 2730 1 1 14 ALA HB1 H -18.051 3.074 -2.411 1.00 . A A . 14 ALA HB1 1 1
4 2731 1 1 14 ALA HB2 H -18.861 2.103 -3.646 1.00 . A A . 14 ALA HB2 1 1
4 2732 1 1 14 ALA HB3 H -17.101 2.242 -3.641 1.00 . A A . 14 ALA HB3 1 1
4 2733 1 1 14 ALA N N -19.073 0.808 -1.304 1.00 . A A . 14 ALA N 1 1
4 2734 1 1 14 ALA O O -15.601 0.555 -1.562 1.00 . A A . 14 ALA O 1 1
4 2735 1 1 15 GLY C C -15.252 0.695 1.328 1.00 . A A . 15 GLY C 1 1
4 2736 1 1 15 GLY CA C -15.703 2.013 0.755 1.00 . A A . 15 GLY CA 1 1
4 2737 1 1 15 GLY H H -17.655 2.267 0.013 1.00 . A A . 15 GLY H 1 1
4 2738 1 1 15 GLY HA2 H -14.877 2.482 0.242 1.00 . A A . 15 GLY HA2 1 1
4 2739 1 1 15 GLY HA3 H -16.029 2.647 1.560 1.00 . A A . 15 GLY HA3 1 1
4 2740 1 1 15 GLY N N -16.798 1.836 -0.165 1.00 . A A . 15 GLY N 1 1
4 2741 1 1 15 GLY O O -14.068 0.374 1.301 1.00 . A A . 15 GLY O 1 1
4 2742 1 1 16 ARG C C -15.595 -2.378 1.347 1.00 . A A . 16 ARG C 1 1
4 2743 1 1 16 ARG CA C -15.937 -1.358 2.431 1.00 . A A . 16 ARG CA 1 1
4 2744 1 1 16 ARG CB C -17.131 -1.818 3.264 1.00 . A A . 16 ARG CB 1 1
4 2745 1 1 16 ARG CD C -18.662 -3.252 1.969 1.00 . A A . 16 ARG CD 1 1
4 2746 1 1 16 ARG CG C -18.425 -1.866 2.515 1.00 . A A . 16 ARG CG 1 1
4 2747 1 1 16 ARG CZ C -20.459 -4.090 0.523 1.00 . A A . 16 ARG CZ 1 1
4 2748 1 1 16 ARG H H -17.128 0.253 1.830 1.00 . A A . 16 ARG H 1 1
4 2749 1 1 16 ARG HA H -15.085 -1.250 3.080 1.00 . A A . 16 ARG HA 1 1
4 2750 1 1 16 ARG HB2 H -16.940 -2.800 3.617 1.00 . A A . 16 ARG HB2 1 1
4 2751 1 1 16 ARG HB3 H -17.254 -1.156 4.100 1.00 . A A . 16 ARG HB3 1 1
4 2752 1 1 16 ARG HD2 H -17.703 -3.691 1.733 1.00 . A A . 16 ARG HD2 1 1
4 2753 1 1 16 ARG HD3 H -19.159 -3.841 2.725 1.00 . A A . 16 ARG HD3 1 1
4 2754 1 1 16 ARG HE H -19.282 -2.532 0.119 1.00 . A A . 16 ARG HE 1 1
4 2755 1 1 16 ARG HG2 H -19.232 -1.604 3.183 1.00 . A A . 16 ARG HG2 1 1
4 2756 1 1 16 ARG HG3 H -18.380 -1.165 1.702 1.00 . A A . 16 ARG HG3 1 1
4 2757 1 1 16 ARG HH11 H -20.216 -5.122 2.244 1.00 . A A . 16 ARG HH11 1 1
4 2758 1 1 16 ARG HH12 H -21.480 -5.694 1.208 1.00 . A A . 16 ARG HH12 1 1
4 2759 1 1 16 ARG HH21 H -20.950 -3.278 -1.262 1.00 . A A . 16 ARG HH21 1 1
4 2760 1 1 16 ARG HH22 H -21.897 -4.647 -0.784 1.00 . A A . 16 ARG HH22 1 1
4 2761 1 1 16 ARG N N -16.209 -0.064 1.850 1.00 . A A . 16 ARG N 1 1
4 2762 1 1 16 ARG NE N -19.478 -3.227 0.771 1.00 . A A . 16 ARG NE 1 1
4 2763 1 1 16 ARG NH1 N -20.741 -5.047 1.397 1.00 . A A . 16 ARG NH1 1 1
4 2764 1 1 16 ARG NH2 N -21.159 -3.997 -0.600 1.00 . A A . 16 ARG NH2 1 1
4 2765 1 1 16 ARG O O -14.857 -3.327 1.591 1.00 . A A . 16 ARG O 1 1
4 2766 1 1 17 ILE C C -14.409 -2.897 -1.308 1.00 . A A . 17 ILE C 1 1
4 2767 1 1 17 ILE CA C -15.863 -3.064 -0.971 1.00 . A A . 17 ILE CA 1 1
4 2768 1 1 17 ILE CB C -16.713 -2.722 -2.222 1.00 . A A . 17 ILE CB 1 1
4 2769 1 1 17 ILE CD1 C -18.890 -3.545 -3.318 1.00 . A A . 17 ILE CD1 1 1
4 2770 1 1 17 ILE CG1 C -18.160 -3.202 -2.032 1.00 . A A . 17 ILE CG1 1 1
4 2771 1 1 17 ILE CG2 C -16.084 -3.329 -3.473 1.00 . A A . 17 ILE CG2 1 1
4 2772 1 1 17 ILE H H -16.677 -1.378 -0.006 1.00 . A A . 17 ILE H 1 1
4 2773 1 1 17 ILE HA H -16.057 -4.084 -0.667 1.00 . A A . 17 ILE HA 1 1
4 2774 1 1 17 ILE HB H -16.715 -1.643 -2.343 1.00 . A A . 17 ILE HB 1 1
4 2775 1 1 17 ILE HD11 H -19.920 -3.780 -3.094 1.00 . A A . 17 ILE HD11 1 1
4 2776 1 1 17 ILE HD12 H -18.419 -4.398 -3.782 1.00 . A A . 17 ILE HD12 1 1
4 2777 1 1 17 ILE HD13 H -18.850 -2.701 -3.990 1.00 . A A . 17 ILE HD13 1 1
4 2778 1 1 17 ILE HG12 H -18.161 -4.074 -1.407 1.00 . A A . 17 ILE HG12 1 1
4 2779 1 1 17 ILE HG13 H -18.716 -2.424 -1.542 1.00 . A A . 17 ILE HG13 1 1
4 2780 1 1 17 ILE HG21 H -16.101 -4.406 -3.397 1.00 . A A . 17 ILE HG21 1 1
4 2781 1 1 17 ILE HG22 H -15.063 -2.990 -3.560 1.00 . A A . 17 ILE HG22 1 1
4 2782 1 1 17 ILE HG23 H -16.641 -3.018 -4.343 1.00 . A A . 17 ILE HG23 1 1
4 2783 1 1 17 ILE N N -16.138 -2.175 0.146 1.00 . A A . 17 ILE N 1 1
4 2784 1 1 17 ILE O O -13.611 -3.824 -1.267 1.00 . A A . 17 ILE O 1 1
4 2785 1 1 18 PHE C C -11.830 -1.596 -0.824 1.00 . A A . 18 PHE C 1 1
4 2786 1 1 18 PHE CA C -12.774 -1.238 -1.961 1.00 . A A . 18 PHE CA 1 1
4 2787 1 1 18 PHE CB C -12.826 0.268 -2.177 1.00 . A A . 18 PHE CB 1 1
4 2788 1 1 18 PHE CD1 C -10.806 1.322 -1.212 1.00 . A A . 18 PHE CD1 1 1
4 2789 1 1 18 PHE CD2 C -10.953 1.182 -3.582 1.00 . A A . 18 PHE CD2 1 1
4 2790 1 1 18 PHE CE1 C -9.585 1.959 -1.316 1.00 . A A . 18 PHE CE1 1 1
4 2791 1 1 18 PHE CE2 C -9.729 1.813 -3.700 1.00 . A A . 18 PHE CE2 1 1
4 2792 1 1 18 PHE CG C -11.497 0.931 -2.333 1.00 . A A . 18 PHE CG 1 1
4 2793 1 1 18 PHE CZ C -9.043 2.203 -2.564 1.00 . A A . 18 PHE CZ 1 1
4 2794 1 1 18 PHE H H -14.824 -1.005 -1.649 1.00 . A A . 18 PHE H 1 1
4 2795 1 1 18 PHE HA H -12.461 -1.728 -2.869 1.00 . A A . 18 PHE HA 1 1
4 2796 1 1 18 PHE HB2 H -13.409 0.469 -3.053 1.00 . A A . 18 PHE HB2 1 1
4 2797 1 1 18 PHE HB3 H -13.318 0.719 -1.326 1.00 . A A . 18 PHE HB3 1 1
4 2798 1 1 18 PHE HD1 H -11.239 1.117 -0.243 1.00 . A A . 18 PHE HD1 1 1
4 2799 1 1 18 PHE HD2 H -11.490 0.876 -4.467 1.00 . A A . 18 PHE HD2 1 1
4 2800 1 1 18 PHE HE1 H -9.053 2.262 -0.426 1.00 . A A . 18 PHE HE1 1 1
4 2801 1 1 18 PHE HE2 H -9.310 2.002 -4.677 1.00 . A A . 18 PHE HE2 1 1
4 2802 1 1 18 PHE HZ H -8.088 2.700 -2.652 1.00 . A A . 18 PHE HZ 1 1
4 2803 1 1 18 PHE N N -14.106 -1.666 -1.634 1.00 . A A . 18 PHE N 1 1
4 2804 1 1 18 PHE O O -10.694 -2.002 -1.048 1.00 . A A . 18 PHE O 1 1
4 2805 1 1 19 GLU C C -11.131 -3.209 1.617 1.00 . A A . 19 GLU C 1 1
4 2806 1 1 19 GLU CA C -11.539 -1.747 1.595 1.00 . A A . 19 GLU CA 1 1
4 2807 1 1 19 GLU CB C -12.322 -1.409 2.862 1.00 . A A . 19 GLU CB 1 1
4 2808 1 1 19 GLU CD C -12.410 -0.091 5.016 1.00 . A A . 19 GLU CD 1 1
4 2809 1 1 19 GLU CG C -11.662 -0.342 3.720 1.00 . A A . 19 GLU CG 1 1
4 2810 1 1 19 GLU H H -13.246 -1.128 0.507 1.00 . A A . 19 GLU H 1 1
4 2811 1 1 19 GLU HA H -10.647 -1.144 1.562 1.00 . A A . 19 GLU HA 1 1
4 2812 1 1 19 GLU HB2 H -13.302 -1.059 2.580 1.00 . A A . 19 GLU HB2 1 1
4 2813 1 1 19 GLU HB3 H -12.426 -2.305 3.454 1.00 . A A . 19 GLU HB3 1 1
4 2814 1 1 19 GLU HG2 H -10.658 -0.659 3.958 1.00 . A A . 19 GLU HG2 1 1
4 2815 1 1 19 GLU HG3 H -11.626 0.581 3.158 1.00 . A A . 19 GLU HG3 1 1
4 2816 1 1 19 GLU N N -12.323 -1.442 0.403 1.00 . A A . 19 GLU N 1 1
4 2817 1 1 19 GLU O O -9.961 -3.531 1.804 1.00 . A A . 19 GLU O 1 1
4 2818 1 1 19 GLU OE1 O -12.122 -0.788 6.010 1.00 . A A . 19 GLU OE1 1 1
4 2819 1 1 19 GLU OE2 O -13.283 0.802 5.034 1.00 . A A . 19 GLU OE2 1 1
4 2820 1 1 20 VAL C C -11.014 -5.860 0.186 1.00 . A A . 20 VAL C 1 1
4 2821 1 1 20 VAL CA C -11.828 -5.520 1.427 1.00 . A A . 20 VAL CA 1 1
4 2822 1 1 20 VAL CB C -13.124 -6.364 1.472 1.00 . A A . 20 VAL CB 1 1
4 2823 1 1 20 VAL CG1 C -13.974 -5.985 2.679 1.00 . A A . 20 VAL CG1 1 1
4 2824 1 1 20 VAL CG2 C -13.925 -6.204 0.193 1.00 . A A . 20 VAL CG2 1 1
4 2825 1 1 20 VAL H H -13.020 -3.776 1.277 1.00 . A A . 20 VAL H 1 1
4 2826 1 1 20 VAL HA H -11.237 -5.747 2.305 1.00 . A A . 20 VAL HA 1 1
4 2827 1 1 20 VAL HB H -12.847 -7.404 1.570 1.00 . A A . 20 VAL HB 1 1
4 2828 1 1 20 VAL HG11 H -14.946 -6.451 2.595 1.00 . A A . 20 VAL HG11 1 1
4 2829 1 1 20 VAL HG12 H -14.095 -4.912 2.714 1.00 . A A . 20 VAL HG12 1 1
4 2830 1 1 20 VAL HG13 H -13.490 -6.323 3.582 1.00 . A A . 20 VAL HG13 1 1
4 2831 1 1 20 VAL HG21 H -14.668 -6.986 0.135 1.00 . A A . 20 VAL HG21 1 1
4 2832 1 1 20 VAL HG22 H -13.263 -6.270 -0.658 1.00 . A A . 20 VAL HG22 1 1
4 2833 1 1 20 VAL HG23 H -14.415 -5.242 0.197 1.00 . A A . 20 VAL HG23 1 1
4 2834 1 1 20 VAL N N -12.106 -4.093 1.433 1.00 . A A . 20 VAL N 1 1
4 2835 1 1 20 VAL O O -10.234 -6.811 0.171 1.00 . A A . 20 VAL O 1 1
4 2836 1 1 21 MET C C -9.069 -4.767 -1.908 1.00 . A A . 21 MET C 1 1
4 2837 1 1 21 MET CA C -10.502 -5.214 -2.109 1.00 . A A . 21 MET CA 1 1
4 2838 1 1 21 MET CB C -11.152 -4.364 -3.202 1.00 . A A . 21 MET CB 1 1
4 2839 1 1 21 MET CE C -14.262 -5.915 -5.515 1.00 . A A . 21 MET CE 1 1
4 2840 1 1 21 MET CG C -12.522 -4.863 -3.634 1.00 . A A . 21 MET CG 1 1
4 2841 1 1 21 MET H H -11.852 -4.323 -0.770 1.00 . A A . 21 MET H 1 1
4 2842 1 1 21 MET HA H -10.521 -6.255 -2.395 1.00 . A A . 21 MET HA 1 1
4 2843 1 1 21 MET HB2 H -11.257 -3.349 -2.832 1.00 . A A . 21 MET HB2 1 1
4 2844 1 1 21 MET HB3 H -10.505 -4.356 -4.067 1.00 . A A . 21 MET HB3 1 1
4 2845 1 1 21 MET HE1 H -14.872 -5.035 -5.384 1.00 . A A . 21 MET HE1 1 1
4 2846 1 1 21 MET HE2 H -14.527 -6.653 -4.773 1.00 . A A . 21 MET HE2 1 1
4 2847 1 1 21 MET HE3 H -14.423 -6.323 -6.502 1.00 . A A . 21 MET HE3 1 1
4 2848 1 1 21 MET HG2 H -12.821 -5.663 -2.974 1.00 . A A . 21 MET HG2 1 1
4 2849 1 1 21 MET HG3 H -13.232 -4.049 -3.553 1.00 . A A . 21 MET HG3 1 1
4 2850 1 1 21 MET N N -11.220 -5.061 -0.857 1.00 . A A . 21 MET N 1 1
4 2851 1 1 21 MET O O -8.149 -5.225 -2.586 1.00 . A A . 21 MET O 1 1
4 2852 1 1 21 MET SD S -12.535 -5.477 -5.328 1.00 . A A . 21 MET SD 1 1
4 2853 1 1 22 VAL C C -6.817 -4.188 0.298 1.00 . A A . 22 VAL C 1 1
4 2854 1 1 22 VAL CA C -7.607 -3.294 -0.646 1.00 . A A . 22 VAL CA 1 1
4 2855 1 1 22 VAL CB C -7.736 -1.883 -0.040 1.00 . A A . 22 VAL CB 1 1
4 2856 1 1 22 VAL CG1 C -6.516 -1.525 0.800 1.00 . A A . 22 VAL CG1 1 1
4 2857 1 1 22 VAL CG2 C -7.928 -0.869 -1.150 1.00 . A A . 22 VAL CG2 1 1
4 2858 1 1 22 VAL H H -9.685 -3.555 -0.446 1.00 . A A . 22 VAL H 1 1
4 2859 1 1 22 VAL HA H -7.076 -3.204 -1.573 1.00 . A A . 22 VAL HA 1 1
4 2860 1 1 22 VAL HB H -8.608 -1.859 0.596 1.00 . A A . 22 VAL HB 1 1
4 2861 1 1 22 VAL HG11 H -6.586 -0.493 1.112 1.00 . A A . 22 VAL HG11 1 1
4 2862 1 1 22 VAL HG12 H -5.621 -1.665 0.212 1.00 . A A . 22 VAL HG12 1 1
4 2863 1 1 22 VAL HG13 H -6.480 -2.163 1.671 1.00 . A A . 22 VAL HG13 1 1
4 2864 1 1 22 VAL HG21 H -7.213 -1.063 -1.937 1.00 . A A . 22 VAL HG21 1 1
4 2865 1 1 22 VAL HG22 H -7.775 0.125 -0.760 1.00 . A A . 22 VAL HG22 1 1
4 2866 1 1 22 VAL HG23 H -8.929 -0.952 -1.546 1.00 . A A . 22 VAL HG23 1 1
4 2867 1 1 22 VAL N N -8.904 -3.854 -0.956 1.00 . A A . 22 VAL N 1 1
4 2868 1 1 22 VAL O O -5.620 -4.394 0.105 1.00 . A A . 22 VAL O 1 1
4 2869 1 1 23 GLU C C -6.210 -6.770 1.567 1.00 . A A . 23 GLU C 1 1
4 2870 1 1 23 GLU CA C -6.818 -5.574 2.278 1.00 . A A . 23 GLU CA 1 1
4 2871 1 1 23 GLU CB C -7.783 -6.012 3.373 1.00 . A A . 23 GLU CB 1 1
4 2872 1 1 23 GLU CD C -9.589 -7.623 4.094 1.00 . A A . 23 GLU CD 1 1
4 2873 1 1 23 GLU CG C -8.757 -7.092 2.944 1.00 . A A . 23 GLU CG 1 1
4 2874 1 1 23 GLU H H -8.435 -4.524 1.430 1.00 . A A . 23 GLU H 1 1
4 2875 1 1 23 GLU HA H -6.022 -5.010 2.719 1.00 . A A . 23 GLU HA 1 1
4 2876 1 1 23 GLU HB2 H -7.209 -6.382 4.204 1.00 . A A . 23 GLU HB2 1 1
4 2877 1 1 23 GLU HB3 H -8.353 -5.151 3.696 1.00 . A A . 23 GLU HB3 1 1
4 2878 1 1 23 GLU HG2 H -9.423 -6.683 2.198 1.00 . A A . 23 GLU HG2 1 1
4 2879 1 1 23 GLU HG3 H -8.196 -7.908 2.514 1.00 . A A . 23 GLU HG3 1 1
4 2880 1 1 23 GLU N N -7.482 -4.713 1.321 1.00 . A A . 23 GLU N 1 1
4 2881 1 1 23 GLU O O -5.095 -7.189 1.876 1.00 . A A . 23 GLU O 1 1
4 2882 1 1 23 GLU OE1 O -10.674 -7.062 4.352 1.00 . A A . 23 GLU OE1 1 1
4 2883 1 1 23 GLU OE2 O -9.154 -8.602 4.739 1.00 . A A . 23 GLU OE2 1 1
4 2884 1 1 24 GLY C C -5.244 -8.003 -0.960 1.00 . A A . 24 GLY C 1 1
4 2885 1 1 24 GLY CA C -6.447 -8.427 -0.157 1.00 . A A . 24 GLY CA 1 1
4 2886 1 1 24 GLY H H -7.841 -6.950 0.428 1.00 . A A . 24 GLY H 1 1
4 2887 1 1 24 GLY HA2 H -6.161 -9.227 0.517 1.00 . A A . 24 GLY HA2 1 1
4 2888 1 1 24 GLY HA3 H -7.214 -8.779 -0.826 1.00 . A A . 24 GLY HA3 1 1
4 2889 1 1 24 GLY N N -6.950 -7.311 0.610 1.00 . A A . 24 GLY N 1 1
4 2890 1 1 24 GLY O O -4.310 -8.781 -1.159 1.00 . A A . 24 GLY O 1 1
4 2891 1 1 25 HIS C C -2.932 -6.195 -1.295 1.00 . A A . 25 HIS C 1 1
4 2892 1 1 25 HIS CA C -4.154 -6.219 -2.192 1.00 . A A . 25 HIS CA 1 1
4 2893 1 1 25 HIS CB C -4.456 -4.804 -2.688 1.00 . A A . 25 HIS CB 1 1
4 2894 1 1 25 HIS CD2 C -2.427 -3.345 -3.378 1.00 . A A . 25 HIS CD2 1 1
4 2895 1 1 25 HIS CE1 C -2.239 -4.017 -5.455 1.00 . A A . 25 HIS CE1 1 1
4 2896 1 1 25 HIS CG C -3.401 -4.259 -3.601 1.00 . A A . 25 HIS CG 1 1
4 2897 1 1 25 HIS H H -6.051 -6.184 -1.252 1.00 . A A . 25 HIS H 1 1
4 2898 1 1 25 HIS HA H -3.968 -6.868 -3.034 1.00 . A A . 25 HIS HA 1 1
4 2899 1 1 25 HIS HB2 H -5.398 -4.802 -3.219 1.00 . A A . 25 HIS HB2 1 1
4 2900 1 1 25 HIS HB3 H -4.524 -4.144 -1.836 1.00 . A A . 25 HIS HB3 1 1
4 2901 1 1 25 HIS HD1 H -3.817 -5.318 -5.376 1.00 . A A . 25 HIS HD1 1 1
4 2902 1 1 25 HIS HD2 H -2.242 -2.818 -2.453 1.00 . A A . 25 HIS HD2 1 1
4 2903 1 1 25 HIS HE1 H -1.888 -4.131 -6.470 1.00 . A A . 25 HIS HE1 1 1
4 2904 1 1 25 HIS HE2 H -0.898 -2.691 -4.658 1.00 . A A . 25 HIS HE2 1 1
4 2905 1 1 25 HIS N N -5.271 -6.757 -1.435 1.00 . A A . 25 HIS N 1 1
4 2906 1 1 25 HIS ND1 N -3.257 -4.659 -4.911 1.00 . A A . 25 HIS ND1 1 1
4 2907 1 1 25 HIS NE2 N -1.720 -3.212 -4.547 1.00 . A A . 25 HIS NE2 1 1
4 2908 1 1 25 HIS O O -1.828 -6.542 -1.708 1.00 . A A . 25 HIS O 1 1
4 2909 1 1 26 TRP C C -1.735 -7.078 1.443 1.00 . A A . 26 TRP C 1 1
4 2910 1 1 26 TRP CA C -2.131 -5.700 0.949 1.00 . A A . 26 TRP CA 1 1
4 2911 1 1 26 TRP CB C -2.644 -4.864 2.106 1.00 . A A . 26 TRP CB 1 1
4 2912 1 1 26 TRP CD1 C -3.076 -2.369 1.707 1.00 . A A . 26 TRP CD1 1 1
4 2913 1 1 26 TRP CD2 C -0.982 -2.863 2.310 1.00 . A A . 26 TRP CD2 1 1
4 2914 1 1 26 TRP CE2 C -1.078 -1.471 2.133 1.00 . A A . 26 TRP CE2 1 1
4 2915 1 1 26 TRP CE3 C 0.240 -3.411 2.690 1.00 . A A . 26 TRP CE3 1 1
4 2916 1 1 26 TRP CG C -2.266 -3.418 2.036 1.00 . A A . 26 TRP CG 1 1
4 2917 1 1 26 TRP CH2 C 1.197 -1.188 2.702 1.00 . A A . 26 TRP CH2 1 1
4 2918 1 1 26 TRP CZ2 C 0.009 -0.620 2.327 1.00 . A A . 26 TRP CZ2 1 1
4 2919 1 1 26 TRP CZ3 C 1.315 -2.573 2.882 1.00 . A A . 26 TRP CZ3 1 1
4 2920 1 1 26 TRP H H -4.071 -5.544 0.212 1.00 . A A . 26 TRP H 1 1
4 2921 1 1 26 TRP HA H -1.271 -5.223 0.511 1.00 . A A . 26 TRP HA 1 1
4 2922 1 1 26 TRP HB2 H -3.723 -4.923 2.130 1.00 . A A . 26 TRP HB2 1 1
4 2923 1 1 26 TRP HB3 H -2.254 -5.272 3.011 1.00 . A A . 26 TRP HB3 1 1
4 2924 1 1 26 TRP HD1 H -4.118 -2.465 1.443 1.00 . A A . 26 TRP HD1 1 1
4 2925 1 1 26 TRP HE1 H -2.727 -0.301 1.572 1.00 . A A . 26 TRP HE1 1 1
4 2926 1 1 26 TRP HE3 H 0.355 -4.480 2.824 1.00 . A A . 26 TRP HE3 1 1
4 2927 1 1 26 TRP HH2 H 2.066 -0.570 2.863 1.00 . A A . 26 TRP HH2 1 1
4 2928 1 1 26 TRP HZ2 H -0.069 0.448 2.192 1.00 . A A . 26 TRP HZ2 1 1
4 2929 1 1 26 TRP HZ3 H 2.264 -2.986 3.178 1.00 . A A . 26 TRP HZ3 1 1
4 2930 1 1 26 TRP N N -3.164 -5.789 -0.050 1.00 . A A . 26 TRP N 1 1
4 2931 1 1 26 TRP NE1 N -2.367 -1.192 1.764 1.00 . A A . 26 TRP NE1 1 1
4 2932 1 1 26 TRP O O -0.739 -7.239 2.142 1.00 . A A . 26 TRP O 1 1
4 2933 1 1 27 GLU C C -1.147 -9.968 0.645 1.00 . A A . 27 GLU C 1 1
4 2934 1 1 27 GLU CA C -2.238 -9.418 1.539 1.00 . A A . 27 GLU CA 1 1
4 2935 1 1 27 GLU CB C -3.488 -10.295 1.479 1.00 . A A . 27 GLU CB 1 1
4 2936 1 1 27 GLU CD C -3.823 -10.707 3.947 1.00 . A A . 27 GLU CD 1 1
4 2937 1 1 27 GLU CG C -4.409 -10.127 2.675 1.00 . A A . 27 GLU CG 1 1
4 2938 1 1 27 GLU H H -3.392 -7.882 0.672 1.00 . A A . 27 GLU H 1 1
4 2939 1 1 27 GLU HA H -1.860 -9.387 2.543 1.00 . A A . 27 GLU HA 1 1
4 2940 1 1 27 GLU HB2 H -4.044 -10.042 0.589 1.00 . A A . 27 GLU HB2 1 1
4 2941 1 1 27 GLU HB3 H -3.189 -11.326 1.422 1.00 . A A . 27 GLU HB3 1 1
4 2942 1 1 27 GLU HG2 H -4.589 -9.074 2.830 1.00 . A A . 27 GLU HG2 1 1
4 2943 1 1 27 GLU HG3 H -5.343 -10.623 2.465 1.00 . A A . 27 GLU HG3 1 1
4 2944 1 1 27 GLU N N -2.555 -8.065 1.150 1.00 . A A . 27 GLU N 1 1
4 2945 1 1 27 GLU O O -0.211 -10.623 1.107 1.00 . A A . 27 GLU O 1 1
4 2946 1 1 27 GLU OE1 O -3.976 -11.927 4.169 1.00 . A A . 27 GLU OE1 1 1
4 2947 1 1 27 GLU OE2 O -3.213 -9.942 4.724 1.00 . A A . 27 GLU OE2 1 1
4 2948 1 1 28 THR C C 0.962 -9.327 -1.570 1.00 . A A . 28 THR C 1 1
4 2949 1 1 28 THR CA C -0.313 -10.156 -1.617 1.00 . A A . 28 THR CA 1 1
4 2950 1 1 28 THR CB C -0.887 -10.148 -3.048 1.00 . A A . 28 THR CB 1 1
4 2951 1 1 28 THR CG2 C -0.598 -8.832 -3.751 1.00 . A A . 28 THR CG2 1 1
4 2952 1 1 28 THR H H -2.021 -9.121 -0.927 1.00 . A A . 28 THR H 1 1
4 2953 1 1 28 THR HA H -0.065 -11.177 -1.364 1.00 . A A . 28 THR HA 1 1
4 2954 1 1 28 THR HB H -1.956 -10.283 -2.989 1.00 . A A . 28 THR HB 1 1
4 2955 1 1 28 THR HG1 H -0.012 -10.894 -4.651 1.00 . A A . 28 THR HG1 1 1
4 2956 1 1 28 THR HG21 H -1.121 -8.806 -4.695 1.00 . A A . 28 THR HG21 1 1
4 2957 1 1 28 THR HG22 H 0.467 -8.748 -3.927 1.00 . A A . 28 THR HG22 1 1
4 2958 1 1 28 THR HG23 H -0.927 -8.012 -3.132 1.00 . A A . 28 THR HG23 1 1
4 2959 1 1 28 THR N N -1.278 -9.690 -0.640 1.00 . A A . 28 THR N 1 1
4 2960 1 1 28 THR O O 2.015 -9.784 -2.009 1.00 . A A . 28 THR O 1 1
4 2961 1 1 28 THR OG1 O -0.321 -11.224 -3.804 1.00 . A A . 28 THR OG1 1 1
4 2962 1 1 29 VAL C C 3.122 -7.883 -0.141 1.00 . A A . 29 VAL C 1 1
4 2963 1 1 29 VAL CA C 2.047 -7.248 -0.985 1.00 . A A . 29 VAL CA 1 1
4 2964 1 1 29 VAL CB C 1.771 -5.834 -0.465 1.00 . A A . 29 VAL CB 1 1
4 2965 1 1 29 VAL CG1 C 0.823 -5.101 -1.398 1.00 . A A . 29 VAL CG1 1 1
4 2966 1 1 29 VAL CG2 C 1.256 -5.887 0.949 1.00 . A A . 29 VAL CG2 1 1
4 2967 1 1 29 VAL H H 0.013 -7.778 -0.703 1.00 . A A . 29 VAL H 1 1
4 2968 1 1 29 VAL HA H 2.410 -7.167 -1.983 1.00 . A A . 29 VAL HA 1 1
4 2969 1 1 29 VAL HB H 2.702 -5.294 -0.450 1.00 . A A . 29 VAL HB 1 1
4 2970 1 1 29 VAL HG11 H 0.933 -4.036 -1.258 1.00 . A A . 29 VAL HG11 1 1
4 2971 1 1 29 VAL HG12 H -0.195 -5.389 -1.182 1.00 . A A . 29 VAL HG12 1 1
4 2972 1 1 29 VAL HG13 H 1.065 -5.357 -2.421 1.00 . A A . 29 VAL HG13 1 1
4 2973 1 1 29 VAL HG21 H 0.982 -6.900 1.191 1.00 . A A . 29 VAL HG21 1 1
4 2974 1 1 29 VAL HG22 H 0.396 -5.247 1.041 1.00 . A A . 29 VAL HG22 1 1
4 2975 1 1 29 VAL HG23 H 2.027 -5.553 1.626 1.00 . A A . 29 VAL HG23 1 1
4 2976 1 1 29 VAL N N 0.871 -8.101 -1.046 1.00 . A A . 29 VAL N 1 1
4 2977 1 1 29 VAL O O 4.301 -7.752 -0.433 1.00 . A A . 29 VAL O 1 1
4 2978 1 1 30 GLY C C 4.653 -10.073 0.904 1.00 . A A . 30 GLY C 1 1
4 2979 1 1 30 GLY CA C 3.690 -9.253 1.749 1.00 . A A . 30 GLY CA 1 1
4 2980 1 1 30 GLY H H 1.759 -8.584 1.140 1.00 . A A . 30 GLY H 1 1
4 2981 1 1 30 GLY HA2 H 4.251 -8.516 2.310 1.00 . A A . 30 GLY HA2 1 1
4 2982 1 1 30 GLY HA3 H 3.176 -9.907 2.435 1.00 . A A . 30 GLY HA3 1 1
4 2983 1 1 30 GLY N N 2.717 -8.569 0.915 1.00 . A A . 30 GLY N 1 1
4 2984 1 1 30 GLY O O 5.667 -10.571 1.393 1.00 . A A . 30 GLY O 1 1
4 2985 1 1 31 MET C C 5.899 -9.964 -2.229 1.00 . A A . 31 MET C 1 1
4 2986 1 1 31 MET CA C 5.112 -10.932 -1.348 1.00 . A A . 31 MET CA 1 1
4 2987 1 1 31 MET CB C 4.204 -11.773 -2.236 1.00 . A A . 31 MET CB 1 1
4 2988 1 1 31 MET CE C 2.908 -14.730 0.409 1.00 . A A . 31 MET CE 1 1
4 2989 1 1 31 MET CG C 3.315 -12.733 -1.468 1.00 . A A . 31 MET CG 1 1
4 2990 1 1 31 MET H H 3.470 -9.810 -0.678 1.00 . A A . 31 MET H 1 1
4 2991 1 1 31 MET HA H 5.796 -11.577 -0.819 1.00 . A A . 31 MET HA 1 1
4 2992 1 1 31 MET HB2 H 3.568 -11.111 -2.803 1.00 . A A . 31 MET HB2 1 1
4 2993 1 1 31 MET HB3 H 4.810 -12.338 -2.918 1.00 . A A . 31 MET HB3 1 1
4 2994 1 1 31 MET HE1 H 2.488 -15.332 -0.384 1.00 . A A . 31 MET HE1 1 1
4 2995 1 1 31 MET HE2 H 2.138 -14.100 0.829 1.00 . A A . 31 MET HE2 1 1
4 2996 1 1 31 MET HE3 H 3.306 -15.375 1.178 1.00 . A A . 31 MET HE3 1 1
4 2997 1 1 31 MET HG2 H 2.548 -12.165 -0.959 1.00 . A A . 31 MET HG2 1 1
4 2998 1 1 31 MET HG3 H 2.854 -13.401 -2.172 1.00 . A A . 31 MET HG3 1 1
4 2999 1 1 31 MET N N 4.309 -10.208 -0.378 1.00 . A A . 31 MET N 1 1
4 3000 1 1 31 MET O O 7.126 -9.900 -2.160 1.00 . A A . 31 MET O 1 1
4 3001 1 1 31 MET SD S 4.222 -13.708 -0.253 1.00 . A A . 31 MET SD 1 1
4 3002 1 1 32 LEU C C 6.589 -7.210 -3.193 1.00 . A A . 32 LEU C 1 1
4 3003 1 1 32 LEU CA C 5.789 -8.247 -3.968 1.00 . A A . 32 LEU CA 1 1
4 3004 1 1 32 LEU CB C 4.722 -7.566 -4.835 1.00 . A A . 32 LEU CB 1 1
4 3005 1 1 32 LEU CD1 C 4.225 -5.228 -4.079 1.00 . A A . 32 LEU CD1 1 1
4 3006 1 1 32 LEU CD2 C 2.353 -6.767 -4.705 1.00 . A A . 32 LEU CD2 1 1
4 3007 1 1 32 LEU CG C 3.739 -6.669 -4.086 1.00 . A A . 32 LEU CG 1 1
4 3008 1 1 32 LEU H H 4.197 -9.309 -3.061 1.00 . A A . 32 LEU H 1 1
4 3009 1 1 32 LEU HA H 6.457 -8.787 -4.608 1.00 . A A . 32 LEU HA 1 1
4 3010 1 1 32 LEU HB2 H 5.224 -6.968 -5.580 1.00 . A A . 32 LEU HB2 1 1
4 3011 1 1 32 LEU HB3 H 4.156 -8.336 -5.337 1.00 . A A . 32 LEU HB3 1 1
4 3012 1 1 32 LEU HD11 H 3.500 -4.607 -3.572 1.00 . A A . 32 LEU HD11 1 1
4 3013 1 1 32 LEU HD12 H 4.344 -4.883 -5.097 1.00 . A A . 32 LEU HD12 1 1
4 3014 1 1 32 LEU HD13 H 5.172 -5.169 -3.565 1.00 . A A . 32 LEU HD13 1 1
4 3015 1 1 32 LEU HD21 H 1.998 -7.784 -4.632 1.00 . A A . 32 LEU HD21 1 1
4 3016 1 1 32 LEU HD22 H 2.401 -6.475 -5.744 1.00 . A A . 32 LEU HD22 1 1
4 3017 1 1 32 LEU HD23 H 1.676 -6.110 -4.177 1.00 . A A . 32 LEU HD23 1 1
4 3018 1 1 32 LEU HG H 3.675 -7.002 -3.064 1.00 . A A . 32 LEU HG 1 1
4 3019 1 1 32 LEU N N 5.172 -9.211 -3.060 1.00 . A A . 32 LEU N 1 1
4 3020 1 1 32 LEU O O 7.663 -6.788 -3.620 1.00 . A A . 32 LEU O 1 1
4 3021 1 1 33 PHE C C 7.993 -6.406 -0.644 1.00 . A A . 33 PHE C 1 1
4 3022 1 1 33 PHE CA C 6.704 -5.827 -1.196 1.00 . A A . 33 PHE CA 1 1
4 3023 1 1 33 PHE CB C 5.773 -5.411 -0.044 1.00 . A A . 33 PHE CB 1 1
4 3024 1 1 33 PHE CD1 C 7.357 -3.539 0.541 1.00 . A A . 33 PHE CD1 1 1
4 3025 1 1 33 PHE CD2 C 5.965 -4.429 2.259 1.00 . A A . 33 PHE CD2 1 1
4 3026 1 1 33 PHE CE1 C 7.907 -2.646 1.443 1.00 . A A . 33 PHE CE1 1 1
4 3027 1 1 33 PHE CE2 C 6.512 -3.540 3.166 1.00 . A A . 33 PHE CE2 1 1
4 3028 1 1 33 PHE CG C 6.382 -4.441 0.937 1.00 . A A . 33 PHE CG 1 1
4 3029 1 1 33 PHE CZ C 7.483 -2.647 2.758 1.00 . A A . 33 PHE CZ 1 1
4 3030 1 1 33 PHE H H 5.210 -7.206 -1.765 1.00 . A A . 33 PHE H 1 1
4 3031 1 1 33 PHE HA H 6.936 -4.959 -1.796 1.00 . A A . 33 PHE HA 1 1
4 3032 1 1 33 PHE HB2 H 4.890 -4.949 -0.458 1.00 . A A . 33 PHE HB2 1 1
4 3033 1 1 33 PHE HB3 H 5.480 -6.297 0.506 1.00 . A A . 33 PHE HB3 1 1
4 3034 1 1 33 PHE HD1 H 7.693 -3.541 -0.484 1.00 . A A . 33 PHE HD1 1 1
4 3035 1 1 33 PHE HD2 H 5.205 -5.126 2.582 1.00 . A A . 33 PHE HD2 1 1
4 3036 1 1 33 PHE HE1 H 8.665 -1.949 1.121 1.00 . A A . 33 PHE HE1 1 1
4 3037 1 1 33 PHE HE2 H 6.179 -3.543 4.194 1.00 . A A . 33 PHE HE2 1 1
4 3038 1 1 33 PHE HZ H 7.910 -1.952 3.464 1.00 . A A . 33 PHE HZ 1 1
4 3039 1 1 33 PHE N N 6.052 -6.808 -2.052 1.00 . A A . 33 PHE N 1 1
4 3040 1 1 33 PHE O O 9.008 -5.723 -0.551 1.00 . A A . 33 PHE O 1 1
4 3041 1 1 34 ASP C C 10.260 -8.377 -0.701 1.00 . A A . 34 ASP C 1 1
4 3042 1 1 34 ASP CA C 9.082 -8.382 0.264 1.00 . A A . 34 ASP CA 1 1
4 3043 1 1 34 ASP CB C 8.680 -9.813 0.597 1.00 . A A . 34 ASP CB 1 1
4 3044 1 1 34 ASP CG C 9.349 -10.328 1.858 1.00 . A A . 34 ASP CG 1 1
4 3045 1 1 34 ASP H H 7.100 -8.176 -0.428 1.00 . A A . 34 ASP H 1 1
4 3046 1 1 34 ASP HA H 9.370 -7.871 1.171 1.00 . A A . 34 ASP HA 1 1
4 3047 1 1 34 ASP HB2 H 7.608 -9.851 0.732 1.00 . A A . 34 ASP HB2 1 1
4 3048 1 1 34 ASP HB3 H 8.955 -10.458 -0.224 1.00 . A A . 34 ASP HB3 1 1
4 3049 1 1 34 ASP N N 7.938 -7.683 -0.296 1.00 . A A . 34 ASP N 1 1
4 3050 1 1 34 ASP O O 11.411 -8.245 -0.286 1.00 . A A . 34 ASP O 1 1
4 3051 1 1 34 ASP OD1 O 10.457 -10.895 1.753 1.00 . A A . 34 ASP OD1 1 1
4 3052 1 1 34 ASP OD2 O 8.764 -10.164 2.949 1.00 . A A . 34 ASP OD2 1 1
4 3053 1 1 35 SER C C 11.862 -7.287 -2.909 1.00 . A A . 35 SER C 1 1
4 3054 1 1 35 SER CA C 10.999 -8.538 -3.015 1.00 . A A . 35 SER CA 1 1
4 3055 1 1 35 SER CB C 10.368 -8.624 -4.406 1.00 . A A . 35 SER CB 1 1
4 3056 1 1 35 SER H H 9.027 -8.637 -2.252 1.00 . A A . 35 SER H 1 1
4 3057 1 1 35 SER HA H 11.621 -9.406 -2.854 1.00 . A A . 35 SER HA 1 1
4 3058 1 1 35 SER HB2 H 9.798 -9.538 -4.483 1.00 . A A . 35 SER HB2 1 1
4 3059 1 1 35 SER HB3 H 9.714 -7.779 -4.554 1.00 . A A . 35 SER HB3 1 1
4 3060 1 1 35 SER HG H 11.976 -9.340 -5.266 1.00 . A A . 35 SER HG 1 1
4 3061 1 1 35 SER N N 9.963 -8.529 -1.988 1.00 . A A . 35 SER N 1 1
4 3062 1 1 35 SER O O 13.041 -7.298 -3.267 1.00 . A A . 35 SER O 1 1
4 3063 1 1 35 SER OG O 11.361 -8.619 -5.418 1.00 . A A . 35 SER OG 1 1
4 3064 1 1 36 LEU C C 11.536 -4.261 -0.955 1.00 . A A . 36 LEU C 1 1
4 3065 1 1 36 LEU CA C 11.963 -4.947 -2.247 1.00 . A A . 36 LEU CA 1 1
4 3066 1 1 36 LEU CB C 11.708 -4.029 -3.445 1.00 . A A . 36 LEU CB 1 1
4 3067 1 1 36 LEU CD1 C 10.033 -2.477 -4.474 1.00 . A A . 36 LEU CD1 1 1
4 3068 1 1 36 LEU CD2 C 9.769 -4.946 -4.740 1.00 . A A . 36 LEU CD2 1 1
4 3069 1 1 36 LEU CG C 10.238 -3.832 -3.816 1.00 . A A . 36 LEU CG 1 1
4 3070 1 1 36 LEU H H 10.318 -6.269 -2.159 1.00 . A A . 36 LEU H 1 1
4 3071 1 1 36 LEU HA H 13.025 -5.163 -2.182 1.00 . A A . 36 LEU HA 1 1
4 3072 1 1 36 LEU HB2 H 12.134 -3.063 -3.227 1.00 . A A . 36 LEU HB2 1 1
4 3073 1 1 36 LEU HB3 H 12.218 -4.445 -4.301 1.00 . A A . 36 LEU HB3 1 1
4 3074 1 1 36 LEU HD11 H 10.380 -1.698 -3.811 1.00 . A A . 36 LEU HD11 1 1
4 3075 1 1 36 LEU HD12 H 8.982 -2.333 -4.681 1.00 . A A . 36 LEU HD12 1 1
4 3076 1 1 36 LEU HD13 H 10.591 -2.437 -5.399 1.00 . A A . 36 LEU HD13 1 1
4 3077 1 1 36 LEU HD21 H 8.745 -4.765 -5.032 1.00 . A A . 36 LEU HD21 1 1
4 3078 1 1 36 LEU HD22 H 9.833 -5.892 -4.224 1.00 . A A . 36 LEU HD22 1 1
4 3079 1 1 36 LEU HD23 H 10.395 -4.973 -5.619 1.00 . A A . 36 LEU HD23 1 1
4 3080 1 1 36 LEU HG H 9.638 -3.864 -2.919 1.00 . A A . 36 LEU HG 1 1
4 3081 1 1 36 LEU N N 11.261 -6.211 -2.415 1.00 . A A . 36 LEU N 1 1
4 3082 1 1 36 LEU O O 11.362 -3.043 -0.909 1.00 . A A . 36 LEU O 1 1
4 3083 1 1 37 GLY C C 11.935 -5.060 2.419 1.00 . A A . 37 GLY C 1 1
4 3084 1 1 37 GLY CA C 10.968 -4.552 1.384 1.00 . A A . 37 GLY CA 1 1
4 3085 1 1 37 GLY H H 11.410 -6.037 -0.053 1.00 . A A . 37 GLY H 1 1
4 3086 1 1 37 GLY HA2 H 10.998 -3.475 1.366 1.00 . A A . 37 GLY HA2 1 1
4 3087 1 1 37 GLY HA3 H 9.973 -4.883 1.639 1.00 . A A . 37 GLY HA3 1 1
4 3088 1 1 37 GLY N N 11.331 -5.068 0.078 1.00 . A A . 37 GLY N 1 1
4 3089 1 1 37 GLY O O 12.257 -4.379 3.393 1.00 . A A . 37 GLY O 1 1
4 3090 1 1 38 LYS C C 14.707 -6.335 2.779 1.00 . A A . 38 LYS C 1 1
4 3091 1 1 38 LYS CA C 13.350 -6.932 3.047 1.00 . A A . 38 LYS CA 1 1
4 3092 1 1 38 LYS CB C 13.370 -8.436 2.783 1.00 . A A . 38 LYS CB 1 1
4 3093 1 1 38 LYS CD C 11.604 -9.015 4.474 1.00 . A A . 38 LYS CD 1 1
4 3094 1 1 38 LYS CE C 11.332 -9.675 5.816 1.00 . A A . 38 LYS CE 1 1
4 3095 1 1 38 LYS CG C 13.030 -9.270 4.007 1.00 . A A . 38 LYS CG 1 1
4 3096 1 1 38 LYS H H 12.114 -6.721 1.363 1.00 . A A . 38 LYS H 1 1
4 3097 1 1 38 LYS HA H 13.073 -6.745 4.075 1.00 . A A . 38 LYS HA 1 1
4 3098 1 1 38 LYS HB2 H 12.652 -8.663 2.009 1.00 . A A . 38 LYS HB2 1 1
4 3099 1 1 38 LYS HB3 H 14.356 -8.713 2.443 1.00 . A A . 38 LYS HB3 1 1
4 3100 1 1 38 LYS HD2 H 11.452 -7.949 4.570 1.00 . A A . 38 LYS HD2 1 1
4 3101 1 1 38 LYS HD3 H 10.919 -9.413 3.740 1.00 . A A . 38 LYS HD3 1 1
4 3102 1 1 38 LYS HE2 H 10.301 -9.497 6.087 1.00 . A A . 38 LYS HE2 1 1
4 3103 1 1 38 LYS HE3 H 11.500 -10.737 5.721 1.00 . A A . 38 LYS HE3 1 1
4 3104 1 1 38 LYS HG2 H 13.134 -10.316 3.759 1.00 . A A . 38 LYS HG2 1 1
4 3105 1 1 38 LYS HG3 H 13.712 -9.016 4.805 1.00 . A A . 38 LYS HG3 1 1
4 3106 1 1 38 LYS HZ1 H 12.072 -8.112 6.988 1.00 . A A . 38 LYS HZ1 1 1
4 3107 1 1 38 LYS HZ2 H 13.211 -9.317 6.653 1.00 . A A . 38 LYS HZ2 1 1
4 3108 1 1 38 LYS HZ3 H 11.995 -9.598 7.795 1.00 . A A . 38 LYS HZ3 1 1
4 3109 1 1 38 LYS N N 12.389 -6.277 2.183 1.00 . A A . 38 LYS N 1 1
4 3110 1 1 38 LYS NZ N 12.214 -9.137 6.888 1.00 . A A . 38 LYS NZ 1 1
4 3111 1 1 38 LYS O O 15.413 -5.910 3.686 1.00 . A A . 38 LYS O 1 1
4 3112 1 1 39 GLY C C 16.281 -4.251 1.181 1.00 . A A . 39 GLY C 1 1
4 3113 1 1 39 GLY CA C 16.310 -5.755 1.083 1.00 . A A . 39 GLY CA 1 1
4 3114 1 1 39 GLY H H 14.458 -6.723 0.838 1.00 . A A . 39 GLY H 1 1
4 3115 1 1 39 GLY HA2 H 17.097 -6.138 1.701 1.00 . A A . 39 GLY HA2 1 1
4 3116 1 1 39 GLY HA3 H 16.497 -6.033 0.059 1.00 . A A . 39 GLY HA3 1 1
4 3117 1 1 39 GLY N N 15.059 -6.326 1.503 1.00 . A A . 39 GLY N 1 1
4 3118 1 1 39 GLY O O 17.300 -3.616 1.452 1.00 . A A . 39 GLY O 1 1
4 3119 1 1 40 THR C C 15.132 -1.702 2.429 1.00 . A A . 40 THR C 1 1
4 3120 1 1 40 THR CA C 14.941 -2.239 1.013 1.00 . A A . 40 THR CA 1 1
4 3121 1 1 40 THR CB C 13.580 -1.772 0.464 1.00 . A A . 40 THR CB 1 1
4 3122 1 1 40 THR CG2 C 12.550 -1.637 1.574 1.00 . A A . 40 THR CG2 1 1
4 3123 1 1 40 THR H H 14.324 -4.244 0.752 1.00 . A A . 40 THR H 1 1
4 3124 1 1 40 THR HA H 15.700 -1.831 0.389 1.00 . A A . 40 THR HA 1 1
4 3125 1 1 40 THR HB H 13.231 -2.498 -0.250 1.00 . A A . 40 THR HB 1 1
4 3126 1 1 40 THR HG1 H 13.568 -0.613 -1.131 1.00 . A A . 40 THR HG1 1 1
4 3127 1 1 40 THR HG21 H 12.507 -2.555 2.140 1.00 . A A . 40 THR HG21 1 1
4 3128 1 1 40 THR HG22 H 11.580 -1.436 1.144 1.00 . A A . 40 THR HG22 1 1
4 3129 1 1 40 THR HG23 H 12.830 -0.826 2.226 1.00 . A A . 40 THR HG23 1 1
4 3130 1 1 40 THR N N 15.100 -3.680 0.957 1.00 . A A . 40 THR N 1 1
4 3131 1 1 40 THR O O 15.422 -0.522 2.615 1.00 . A A . 40 THR O 1 1
4 3132 1 1 40 THR OG1 O 13.727 -0.507 -0.191 1.00 . A A . 40 THR OG1 1 1
4 3133 1 1 41 MET C C 16.244 -1.239 5.039 1.00 . A A . 41 MET C 1 1
4 3134 1 1 41 MET CA C 15.077 -2.199 4.820 1.00 . A A . 41 MET CA 1 1
4 3135 1 1 41 MET CB C 15.237 -3.446 5.688 1.00 . A A . 41 MET CB 1 1
4 3136 1 1 41 MET CE C 18.300 -6.268 5.907 1.00 . A A . 41 MET CE 1 1
4 3137 1 1 41 MET CG C 16.581 -4.122 5.542 1.00 . A A . 41 MET CG 1 1
4 3138 1 1 41 MET H H 14.680 -3.489 3.199 1.00 . A A . 41 MET H 1 1
4 3139 1 1 41 MET HA H 14.175 -1.703 5.107 1.00 . A A . 41 MET HA 1 1
4 3140 1 1 41 MET HB2 H 15.109 -3.167 6.716 1.00 . A A . 41 MET HB2 1 1
4 3141 1 1 41 MET HB3 H 14.469 -4.157 5.420 1.00 . A A . 41 MET HB3 1 1
4 3142 1 1 41 MET HE1 H 18.489 -7.243 6.334 1.00 . A A . 41 MET HE1 1 1
4 3143 1 1 41 MET HE2 H 19.017 -5.561 6.295 1.00 . A A . 41 MET HE2 1 1
4 3144 1 1 41 MET HE3 H 18.391 -6.323 4.833 1.00 . A A . 41 MET HE3 1 1
4 3145 1 1 41 MET HG2 H 16.781 -4.242 4.491 1.00 . A A . 41 MET HG2 1 1
4 3146 1 1 41 MET HG3 H 17.336 -3.490 5.979 1.00 . A A . 41 MET HG3 1 1
4 3147 1 1 41 MET N N 14.939 -2.573 3.418 1.00 . A A . 41 MET N 1 1
4 3148 1 1 41 MET O O 16.092 -0.213 5.701 1.00 . A A . 41 MET O 1 1
4 3149 1 1 41 MET SD S 16.645 -5.739 6.340 1.00 . A A . 41 MET SD 1 1
4 3150 1 1 42 ARG C C 18.288 0.672 4.083 1.00 . A A . 42 ARG C 1 1
4 3151 1 1 42 ARG CA C 18.584 -0.728 4.604 1.00 . A A . 42 ARG CA 1 1
4 3152 1 1 42 ARG CB C 19.760 -1.335 3.832 1.00 . A A . 42 ARG CB 1 1
4 3153 1 1 42 ARG CD C 22.125 -1.091 3.016 1.00 . A A . 42 ARG CD 1 1
4 3154 1 1 42 ARG CG C 20.988 -0.438 3.785 1.00 . A A . 42 ARG CG 1 1
4 3155 1 1 42 ARG CZ C 22.533 -2.053 0.787 1.00 . A A . 42 ARG CZ 1 1
4 3156 1 1 42 ARG H H 17.459 -2.407 3.968 1.00 . A A . 42 ARG H 1 1
4 3157 1 1 42 ARG HA H 18.841 -0.664 5.651 1.00 . A A . 42 ARG HA 1 1
4 3158 1 1 42 ARG HB2 H 20.039 -2.267 4.299 1.00 . A A . 42 ARG HB2 1 1
4 3159 1 1 42 ARG HB3 H 19.446 -1.530 2.818 1.00 . A A . 42 ARG HB3 1 1
4 3160 1 1 42 ARG HD2 H 22.963 -0.411 2.992 1.00 . A A . 42 ARG HD2 1 1
4 3161 1 1 42 ARG HD3 H 22.413 -1.999 3.525 1.00 . A A . 42 ARG HD3 1 1
4 3162 1 1 42 ARG HE H 20.846 -1.148 1.348 1.00 . A A . 42 ARG HE 1 1
4 3163 1 1 42 ARG HG2 H 20.725 0.491 3.300 1.00 . A A . 42 ARG HG2 1 1
4 3164 1 1 42 ARG HG3 H 21.315 -0.238 4.795 1.00 . A A . 42 ARG HG3 1 1
4 3165 1 1 42 ARG HH11 H 24.073 -2.238 2.083 1.00 . A A . 42 ARG HH11 1 1
4 3166 1 1 42 ARG HH12 H 24.343 -2.909 0.510 1.00 . A A . 42 ARG HH12 1 1
4 3167 1 1 42 ARG HH21 H 21.192 -2.030 -0.726 1.00 . A A . 42 ARG HH21 1 1
4 3168 1 1 42 ARG HH22 H 22.706 -2.790 -1.087 1.00 . A A . 42 ARG HH22 1 1
4 3169 1 1 42 ARG N N 17.401 -1.573 4.477 1.00 . A A . 42 ARG N 1 1
4 3170 1 1 42 ARG NE N 21.740 -1.417 1.645 1.00 . A A . 42 ARG NE 1 1
4 3171 1 1 42 ARG NH1 N 23.750 -2.431 1.157 1.00 . A A . 42 ARG NH1 1 1
4 3172 1 1 42 ARG NH2 N 22.109 -2.312 -0.443 1.00 . A A . 42 ARG NH2 1 1
4 3173 1 1 42 ARG O O 18.578 1.667 4.747 1.00 . A A . 42 ARG O 1 1
4 3174 1 1 43 ILE C C 16.509 2.832 3.222 1.00 . A A . 43 ILE C 1 1
4 3175 1 1 43 ILE CA C 17.352 2.000 2.270 1.00 . A A . 43 ILE CA 1 1
4 3176 1 1 43 ILE CB C 16.564 1.770 0.967 1.00 . A A . 43 ILE CB 1 1
4 3177 1 1 43 ILE CD1 C 16.538 0.382 -1.175 1.00 . A A . 43 ILE CD1 1 1
4 3178 1 1 43 ILE CG1 C 17.313 0.789 0.062 1.00 . A A . 43 ILE CG1 1 1
4 3179 1 1 43 ILE CG2 C 16.322 3.092 0.252 1.00 . A A . 43 ILE CG2 1 1
4 3180 1 1 43 ILE H H 17.508 -0.097 2.412 1.00 . A A . 43 ILE H 1 1
4 3181 1 1 43 ILE HA H 18.260 2.535 2.037 1.00 . A A . 43 ILE HA 1 1
4 3182 1 1 43 ILE HB H 15.607 1.347 1.226 1.00 . A A . 43 ILE HB 1 1
4 3183 1 1 43 ILE HD11 H 17.193 -0.145 -1.853 1.00 . A A . 43 ILE HD11 1 1
4 3184 1 1 43 ILE HD12 H 16.148 1.263 -1.663 1.00 . A A . 43 ILE HD12 1 1
4 3185 1 1 43 ILE HD13 H 15.720 -0.265 -0.891 1.00 . A A . 43 ILE HD13 1 1
4 3186 1 1 43 ILE HG12 H 18.239 1.239 -0.261 1.00 . A A . 43 ILE HG12 1 1
4 3187 1 1 43 ILE HG13 H 17.531 -0.107 0.625 1.00 . A A . 43 ILE HG13 1 1
4 3188 1 1 43 ILE HG21 H 15.776 3.757 0.905 1.00 . A A . 43 ILE HG21 1 1
4 3189 1 1 43 ILE HG22 H 15.748 2.915 -0.645 1.00 . A A . 43 ILE HG22 1 1
4 3190 1 1 43 ILE HG23 H 17.270 3.539 -0.007 1.00 . A A . 43 ILE HG23 1 1
4 3191 1 1 43 ILE N N 17.707 0.733 2.889 1.00 . A A . 43 ILE N 1 1
4 3192 1 1 43 ILE O O 16.691 4.043 3.333 1.00 . A A . 43 ILE O 1 1
4 3193 1 1 44 ASN C C 15.525 3.446 5.990 1.00 . A A . 44 ASN C 1 1
4 3194 1 1 44 ASN CA C 14.710 2.829 4.860 1.00 . A A . 44 ASN CA 1 1
4 3195 1 1 44 ASN CB C 13.692 1.838 5.421 1.00 . A A . 44 ASN CB 1 1
4 3196 1 1 44 ASN CG C 12.363 1.902 4.697 1.00 . A A . 44 ASN CG 1 1
4 3197 1 1 44 ASN H H 15.477 1.205 3.748 1.00 . A A . 44 ASN H 1 1
4 3198 1 1 44 ASN HA H 14.185 3.618 4.341 1.00 . A A . 44 ASN HA 1 1
4 3199 1 1 44 ASN HB2 H 14.085 0.834 5.322 1.00 . A A . 44 ASN HB2 1 1
4 3200 1 1 44 ASN HB3 H 13.527 2.057 6.465 1.00 . A A . 44 ASN HB3 1 1
4 3201 1 1 44 ASN HD21 H 13.012 0.600 3.347 1.00 . A A . 44 ASN HD21 1 1
4 3202 1 1 44 ASN HD22 H 11.396 1.167 3.125 1.00 . A A . 44 ASN HD22 1 1
4 3203 1 1 44 ASN N N 15.580 2.167 3.899 1.00 . A A . 44 ASN N 1 1
4 3204 1 1 44 ASN ND2 N 12.245 1.147 3.613 1.00 . A A . 44 ASN ND2 1 1
4 3205 1 1 44 ASN O O 15.228 4.547 6.445 1.00 . A A . 44 ASN O 1 1
4 3206 1 1 44 ASN OD1 O 11.455 2.627 5.106 1.00 . A A . 44 ASN OD1 1 1
4 3207 1 1 45 ARG C C 18.150 4.457 7.090 1.00 . A A . 45 ARG C 1 1
4 3208 1 1 45 ARG CA C 17.406 3.204 7.522 1.00 . A A . 45 ARG CA 1 1
4 3209 1 1 45 ARG CB C 18.418 2.137 7.928 1.00 . A A . 45 ARG CB 1 1
4 3210 1 1 45 ARG CD C 18.838 -0.222 8.654 1.00 . A A . 45 ARG CD 1 1
4 3211 1 1 45 ARG CG C 17.820 0.756 8.095 1.00 . A A . 45 ARG CG 1 1
4 3212 1 1 45 ARG CZ C 21.085 -1.048 8.083 1.00 . A A . 45 ARG CZ 1 1
4 3213 1 1 45 ARG H H 16.713 1.837 6.060 1.00 . A A . 45 ARG H 1 1
4 3214 1 1 45 ARG HA H 16.786 3.447 8.371 1.00 . A A . 45 ARG HA 1 1
4 3215 1 1 45 ARG HB2 H 19.184 2.084 7.170 1.00 . A A . 45 ARG HB2 1 1
4 3216 1 1 45 ARG HB3 H 18.872 2.424 8.863 1.00 . A A . 45 ARG HB3 1 1
4 3217 1 1 45 ARG HD2 H 19.010 0.011 9.695 1.00 . A A . 45 ARG HD2 1 1
4 3218 1 1 45 ARG HD3 H 18.441 -1.223 8.570 1.00 . A A . 45 ARG HD3 1 1
4 3219 1 1 45 ARG HE H 20.245 0.596 7.321 1.00 . A A . 45 ARG HE 1 1
4 3220 1 1 45 ARG HG2 H 16.983 0.817 8.773 1.00 . A A . 45 ARG HG2 1 1
4 3221 1 1 45 ARG HG3 H 17.486 0.403 7.134 1.00 . A A . 45 ARG HG3 1 1
4 3222 1 1 45 ARG HH11 H 20.083 -2.177 9.428 1.00 . A A . 45 ARG HH11 1 1
4 3223 1 1 45 ARG HH12 H 21.668 -2.743 9.016 1.00 . A A . 45 ARG HH12 1 1
4 3224 1 1 45 ARG HH21 H 22.333 -0.143 6.776 1.00 . A A . 45 ARG HH21 1 1
4 3225 1 1 45 ARG HH22 H 22.947 -1.587 7.510 1.00 . A A . 45 ARG HH22 1 1
4 3226 1 1 45 ARG N N 16.541 2.719 6.450 1.00 . A A . 45 ARG N 1 1
4 3227 1 1 45 ARG NE N 20.110 -0.155 7.939 1.00 . A A . 45 ARG NE 1 1
4 3228 1 1 45 ARG NH1 N 20.932 -2.073 8.910 1.00 . A A . 45 ARG NH1 1 1
4 3229 1 1 45 ARG NH2 N 22.214 -0.915 7.400 1.00 . A A . 45 ARG NH2 1 1
4 3230 1 1 45 ARG O O 18.111 5.479 7.774 1.00 . A A . 45 ARG O 1 1
4 3231 1 1 46 ASN C C 18.635 6.662 5.199 1.00 . A A . 46 ASN C 1 1
4 3232 1 1 46 ASN CA C 19.581 5.501 5.442 1.00 . A A . 46 ASN CA 1 1
4 3233 1 1 46 ASN CB C 20.311 5.128 4.149 1.00 . A A . 46 ASN CB 1 1
4 3234 1 1 46 ASN CG C 21.391 4.090 4.372 1.00 . A A . 46 ASN CG 1 1
4 3235 1 1 46 ASN H H 18.802 3.541 5.433 1.00 . A A . 46 ASN H 1 1
4 3236 1 1 46 ASN HA H 20.303 5.782 6.194 1.00 . A A . 46 ASN HA 1 1
4 3237 1 1 46 ASN HB2 H 19.597 4.727 3.443 1.00 . A A . 46 ASN HB2 1 1
4 3238 1 1 46 ASN HB3 H 20.768 6.010 3.731 1.00 . A A . 46 ASN HB3 1 1
4 3239 1 1 46 ASN HD21 H 20.128 2.637 3.883 1.00 . A A . 46 ASN HD21 1 1
4 3240 1 1 46 ASN HD22 H 21.726 2.136 4.299 1.00 . A A . 46 ASN HD22 1 1
4 3241 1 1 46 ASN N N 18.829 4.370 5.949 1.00 . A A . 46 ASN N 1 1
4 3242 1 1 46 ASN ND2 N 21.047 2.826 4.165 1.00 . A A . 46 ASN ND2 1 1
4 3243 1 1 46 ASN O O 18.978 7.824 5.418 1.00 . A A . 46 ASN O 1 1
4 3244 1 1 46 ASN OD1 O 22.524 4.422 4.722 1.00 . A A . 46 ASN OD1 1 1
4 3245 1 1 47 ALA C C 15.978 7.972 5.793 1.00 . A A . 47 ALA C 1 1
4 3246 1 1 47 ALA CA C 16.408 7.317 4.486 1.00 . A A . 47 ALA CA 1 1
4 3247 1 1 47 ALA CB C 15.213 6.673 3.796 1.00 . A A . 47 ALA CB 1 1
4 3248 1 1 47 ALA H H 17.246 5.375 4.574 1.00 . A A . 47 ALA H 1 1
4 3249 1 1 47 ALA HA H 16.818 8.070 3.829 1.00 . A A . 47 ALA HA 1 1
4 3250 1 1 47 ALA HB1 H 14.838 5.863 4.408 1.00 . A A . 47 ALA HB1 1 1
4 3251 1 1 47 ALA HB2 H 15.519 6.285 2.835 1.00 . A A . 47 ALA HB2 1 1
4 3252 1 1 47 ALA HB3 H 14.436 7.409 3.658 1.00 . A A . 47 ALA HB3 1 1
4 3253 1 1 47 ALA N N 17.439 6.324 4.741 1.00 . A A . 47 ALA N 1 1
4 3254 1 1 47 ALA O O 15.839 9.189 5.878 1.00 . A A . 47 ALA O 1 1
4 3255 1 1 48 TYR C C 16.433 8.499 8.752 1.00 . A A . 48 TYR C 1 1
4 3256 1 1 48 TYR CA C 15.369 7.604 8.132 1.00 . A A . 48 TYR CA 1 1
4 3257 1 1 48 TYR CB C 15.105 6.408 9.045 1.00 . A A . 48 TYR CB 1 1
4 3258 1 1 48 TYR CD1 C 12.600 6.091 8.942 1.00 . A A . 48 TYR CD1 1 1
4 3259 1 1 48 TYR CD2 C 13.567 6.767 11.014 1.00 . A A . 48 TYR CD2 1 1
4 3260 1 1 48 TYR CE1 C 11.345 6.106 9.519 1.00 . A A . 48 TYR CE1 1 1
4 3261 1 1 48 TYR CE2 C 12.316 6.784 11.598 1.00 . A A . 48 TYR CE2 1 1
4 3262 1 1 48 TYR CG C 13.732 6.421 9.679 1.00 . A A . 48 TYR CG 1 1
4 3263 1 1 48 TYR CZ C 11.207 6.452 10.847 1.00 . A A . 48 TYR CZ 1 1
4 3264 1 1 48 TYR H H 15.935 6.187 6.676 1.00 . A A . 48 TYR H 1 1
4 3265 1 1 48 TYR HA H 14.457 8.170 8.016 1.00 . A A . 48 TYR HA 1 1
4 3266 1 1 48 TYR HB2 H 15.199 5.500 8.467 1.00 . A A . 48 TYR HB2 1 1
4 3267 1 1 48 TYR HB3 H 15.838 6.402 9.837 1.00 . A A . 48 TYR HB3 1 1
4 3268 1 1 48 TYR HD1 H 12.711 5.819 7.903 1.00 . A A . 48 TYR HD1 1 1
4 3269 1 1 48 TYR HD2 H 14.437 7.027 11.600 1.00 . A A . 48 TYR HD2 1 1
4 3270 1 1 48 TYR HE1 H 10.478 5.845 8.931 1.00 . A A . 48 TYR HE1 1 1
4 3271 1 1 48 TYR HE2 H 12.209 7.056 12.637 1.00 . A A . 48 TYR HE2 1 1
4 3272 1 1 48 TYR HH H 9.457 5.706 11.124 1.00 . A A . 48 TYR HH 1 1
4 3273 1 1 48 TYR N N 15.785 7.142 6.814 1.00 . A A . 48 TYR N 1 1
4 3274 1 1 48 TYR O O 16.154 9.274 9.667 1.00 . A A . 48 TYR O 1 1
4 3275 1 1 48 TYR OH O 9.958 6.468 11.424 1.00 . A A . 48 TYR OH 1 1
4 3276 1 1 49 GLY C C 18.480 10.671 8.714 1.00 . A A . 49 GLY C 1 1
4 3277 1 1 49 GLY CA C 18.764 9.176 8.747 1.00 . A A . 49 GLY CA 1 1
4 3278 1 1 49 GLY H H 17.816 7.709 7.543 1.00 . A A . 49 GLY H 1 1
4 3279 1 1 49 GLY HA2 H 18.974 8.886 9.765 1.00 . A A . 49 GLY HA2 1 1
4 3280 1 1 49 GLY HA3 H 19.637 8.976 8.143 1.00 . A A . 49 GLY HA3 1 1
4 3281 1 1 49 GLY N N 17.658 8.372 8.249 1.00 . A A . 49 GLY N 1 1
4 3282 1 1 49 GLY O O 19.283 11.470 9.199 1.00 . A A . 49 GLY O 1 1
4 3283 1 1 50 SER C C 15.471 12.581 7.701 1.00 . A A . 50 SER C 1 1
4 3284 1 1 50 SER CA C 16.949 12.453 8.059 1.00 . A A . 50 SER CA 1 1
4 3285 1 1 50 SER CB C 17.802 13.183 7.020 1.00 . A A . 50 SER CB 1 1
4 3286 1 1 50 SER H H 16.747 10.368 7.766 1.00 . A A . 50 SER H 1 1
4 3287 1 1 50 SER HA H 17.113 12.902 9.028 1.00 . A A . 50 SER HA 1 1
4 3288 1 1 50 SER HB2 H 18.844 13.112 7.299 1.00 . A A . 50 SER HB2 1 1
4 3289 1 1 50 SER HB3 H 17.655 12.724 6.051 1.00 . A A . 50 SER HB3 1 1
4 3290 1 1 50 SER HG H 17.492 14.949 7.809 1.00 . A A . 50 SER HG 1 1
4 3291 1 1 50 SER N N 17.338 11.050 8.145 1.00 . A A . 50 SER N 1 1
4 3292 1 1 50 SER O O 14.789 13.501 8.153 1.00 . A A . 50 SER O 1 1
4 3293 1 1 50 SER OG O 17.444 14.551 6.936 1.00 . A A . 50 SER OG 1 1
4 3294 1 1 51 MET C C 12.677 11.208 7.611 1.00 . A A . 51 MET C 1 1
4 3295 1 1 51 MET CA C 13.587 11.647 6.469 1.00 . A A . 51 MET CA 1 1
4 3296 1 1 51 MET CB C 13.394 10.718 5.269 1.00 . A A . 51 MET CB 1 1
4 3297 1 1 51 MET CE C 12.110 12.589 3.013 1.00 . A A . 51 MET CE 1 1
4 3298 1 1 51 MET CG C 14.215 11.117 4.052 1.00 . A A . 51 MET CG 1 1
4 3299 1 1 51 MET H H 15.581 10.946 6.559 1.00 . A A . 51 MET H 1 1
4 3300 1 1 51 MET HA H 13.324 12.653 6.181 1.00 . A A . 51 MET HA 1 1
4 3301 1 1 51 MET HB2 H 13.678 9.715 5.556 1.00 . A A . 51 MET HB2 1 1
4 3302 1 1 51 MET HB3 H 12.352 10.720 4.989 1.00 . A A . 51 MET HB3 1 1
4 3303 1 1 51 MET HE1 H 11.539 12.291 3.880 1.00 . A A . 51 MET HE1 1 1
4 3304 1 1 51 MET HE2 H 12.021 11.835 2.245 1.00 . A A . 51 MET HE2 1 1
4 3305 1 1 51 MET HE3 H 11.731 13.530 2.639 1.00 . A A . 51 MET HE3 1 1
4 3306 1 1 51 MET HG2 H 15.262 11.075 4.313 1.00 . A A . 51 MET HG2 1 1
4 3307 1 1 51 MET HG3 H 14.017 10.414 3.256 1.00 . A A . 51 MET HG3 1 1
4 3308 1 1 51 MET N N 14.985 11.649 6.887 1.00 . A A . 51 MET N 1 1
4 3309 1 1 51 MET O O 11.495 11.551 7.645 1.00 . A A . 51 MET O 1 1
4 3310 1 1 51 MET SD S 13.832 12.779 3.468 1.00 . A A . 51 MET SD 1 1
4 3311 1 1 52 GLY C C 12.734 10.755 10.943 1.00 . A A . 52 GLY C 1 1
4 3312 1 1 52 GLY CA C 12.460 9.969 9.676 1.00 . A A . 52 GLY CA 1 1
4 3313 1 1 52 GLY H H 14.182 10.205 8.468 1.00 . A A . 52 GLY H 1 1
4 3314 1 1 52 GLY HA2 H 11.410 10.050 9.437 1.00 . A A . 52 GLY HA2 1 1
4 3315 1 1 52 GLY HA3 H 12.699 8.932 9.851 1.00 . A A . 52 GLY HA3 1 1
4 3316 1 1 52 GLY N N 13.236 10.446 8.546 1.00 . A A . 52 GLY N 1 1
4 3317 1 1 52 GLY O O 13.023 10.174 11.991 1.00 . A A . 52 GLY O 1 1
4 3318 1 1 53 GLY C C 12.853 14.398 11.655 1.00 . A A . 53 GLY C 1 1
4 3319 1 1 53 GLY CA C 12.884 12.923 12.002 1.00 . A A . 53 GLY CA 1 1
4 3320 1 1 53 GLY H H 12.412 12.482 9.986 1.00 . A A . 53 GLY H 1 1
4 3321 1 1 53 GLY HA2 H 12.125 12.722 12.744 1.00 . A A . 53 GLY HA2 1 1
4 3322 1 1 53 GLY HA3 H 13.851 12.682 12.417 1.00 . A A . 53 GLY HA3 1 1
4 3323 1 1 53 GLY N N 12.643 12.077 10.848 1.00 . A A . 53 GLY N 1 1
4 3324 1 1 53 GLY O O 12.944 15.253 12.536 1.00 . A A . 53 GLY O 1 1
4 3325 1 1 54 GLY C C 11.581 16.310 8.904 1.00 . A A . 54 GLY C 1 1
4 3326 1 1 54 GLY CA C 12.683 16.073 9.919 1.00 . A A . 54 GLY CA 1 1
4 3327 1 1 54 GLY H H 12.674 13.967 9.711 1.00 . A A . 54 GLY H 1 1
4 3328 1 1 54 GLY HA2 H 12.515 16.712 10.773 1.00 . A A . 54 GLY HA2 1 1
4 3329 1 1 54 GLY HA3 H 13.631 16.329 9.471 1.00 . A A . 54 GLY HA3 1 1
4 3330 1 1 54 GLY N N 12.730 14.693 10.365 1.00 . A A . 54 GLY N 1 1
4 3331 1 1 54 GLY O O 11.124 17.440 8.724 1.00 . A A . 54 GLY O 1 1
4 3332 1 1 55 SER C C 8.745 15.558 7.889 1.00 . A A . 55 SER C 1 1
4 3333 1 1 55 SER CA C 10.103 15.326 7.236 1.00 . A A . 55 SER CA 1 1
4 3334 1 1 55 SER CB C 10.063 14.045 6.405 1.00 . A A . 55 SER CB 1 1
4 3335 1 1 55 SER H H 11.564 14.369 8.428 1.00 . A A . 55 SER H 1 1
4 3336 1 1 55 SER HA H 10.327 16.160 6.588 1.00 . A A . 55 SER HA 1 1
4 3337 1 1 55 SER HB2 H 10.953 13.468 6.598 1.00 . A A . 55 SER HB2 1 1
4 3338 1 1 55 SER HB3 H 9.193 13.467 6.681 1.00 . A A . 55 SER HB3 1 1
4 3339 1 1 55 SER HG H 9.334 13.777 4.606 1.00 . A A . 55 SER HG 1 1
4 3340 1 1 55 SER N N 11.157 15.240 8.240 1.00 . A A . 55 SER N 1 1
4 3341 1 1 55 SER O O 8.158 16.632 7.762 1.00 . A A . 55 SER O 1 1
4 3342 1 1 55 SER OG O 9.996 14.336 5.019 1.00 . A A . 55 SER OG 1 1
4 3343 1 1 56 LEU C C 7.029 15.580 10.447 1.00 . A A . 56 LEU C 1 1
4 3344 1 1 56 LEU CA C 6.964 14.630 9.263 1.00 . A A . 56 LEU CA 1 1
4 3345 1 1 56 LEU CB C 6.507 13.251 9.734 1.00 . A A . 56 LEU CB 1 1
4 3346 1 1 56 LEU CD1 C 6.981 11.854 7.705 1.00 . A A . 56 LEU CD1 1 1
4 3347 1 1 56 LEU CD2 C 5.151 11.208 9.281 1.00 . A A . 56 LEU CD2 1 1
4 3348 1 1 56 LEU CG C 5.903 12.363 8.649 1.00 . A A . 56 LEU CG 1 1
4 3349 1 1 56 LEU H H 8.777 13.715 8.667 1.00 . A A . 56 LEU H 1 1
4 3350 1 1 56 LEU HA H 6.246 15.011 8.551 1.00 . A A . 56 LEU HA 1 1
4 3351 1 1 56 LEU HB2 H 7.359 12.739 10.157 1.00 . A A . 56 LEU HB2 1 1
4 3352 1 1 56 LEU HB3 H 5.769 13.385 10.510 1.00 . A A . 56 LEU HB3 1 1
4 3353 1 1 56 LEU HD11 H 7.700 11.273 8.261 1.00 . A A . 56 LEU HD11 1 1
4 3354 1 1 56 LEU HD12 H 7.478 12.693 7.241 1.00 . A A . 56 LEU HD12 1 1
4 3355 1 1 56 LEU HD13 H 6.529 11.237 6.943 1.00 . A A . 56 LEU HD13 1 1
4 3356 1 1 56 LEU HD21 H 4.679 10.619 8.509 1.00 . A A . 56 LEU HD21 1 1
4 3357 1 1 56 LEU HD22 H 4.397 11.597 9.951 1.00 . A A . 56 LEU HD22 1 1
4 3358 1 1 56 LEU HD23 H 5.842 10.591 9.837 1.00 . A A . 56 LEU HD23 1 1
4 3359 1 1 56 LEU HG H 5.199 12.943 8.070 1.00 . A A . 56 LEU HG 1 1
4 3360 1 1 56 LEU N N 8.254 14.541 8.592 1.00 . A A . 56 LEU N 1 1
4 3361 1 1 56 LEU O O 6.036 16.220 10.797 1.00 . A A . 56 LEU O 1 1
4 3362 1 1 57 ARG C C 8.634 17.981 11.731 1.00 . A A . 57 ARG C 1 1
4 3363 1 1 57 ARG CA C 8.390 16.553 12.203 1.00 . A A . 57 ARG CA 1 1
4 3364 1 1 57 ARG CB C 9.554 16.072 13.071 1.00 . A A . 57 ARG CB 1 1
4 3365 1 1 57 ARG CD C 10.561 14.220 14.433 1.00 . A A . 57 ARG CD 1 1
4 3366 1 1 57 ARG CG C 9.353 14.683 13.636 1.00 . A A . 57 ARG CG 1 1
4 3367 1 1 57 ARG CZ C 11.815 14.914 16.436 1.00 . A A . 57 ARG CZ 1 1
4 3368 1 1 57 ARG H H 8.957 15.134 10.734 1.00 . A A . 57 ARG H 1 1
4 3369 1 1 57 ARG HA H 7.482 16.533 12.789 1.00 . A A . 57 ARG HA 1 1
4 3370 1 1 57 ARG HB2 H 10.460 16.075 12.485 1.00 . A A . 57 ARG HB2 1 1
4 3371 1 1 57 ARG HB3 H 9.668 16.748 13.900 1.00 . A A . 57 ARG HB3 1 1
4 3372 1 1 57 ARG HD2 H 10.421 13.185 14.709 1.00 . A A . 57 ARG HD2 1 1
4 3373 1 1 57 ARG HD3 H 11.441 14.311 13.816 1.00 . A A . 57 ARG HD3 1 1
4 3374 1 1 57 ARG HE H 10.041 15.645 15.889 1.00 . A A . 57 ARG HE 1 1
4 3375 1 1 57 ARG HG2 H 8.496 14.705 14.287 1.00 . A A . 57 ARG HG2 1 1
4 3376 1 1 57 ARG HG3 H 9.178 13.994 12.824 1.00 . A A . 57 ARG HG3 1 1
4 3377 1 1 57 ARG HH11 H 12.732 13.509 15.310 1.00 . A A . 57 ARG HH11 1 1
4 3378 1 1 57 ARG HH12 H 13.594 14.003 16.729 1.00 . A A . 57 ARG HH12 1 1
4 3379 1 1 57 ARG HH21 H 11.166 16.298 17.759 1.00 . A A . 57 ARG HH21 1 1
4 3380 1 1 57 ARG HH22 H 12.703 15.587 18.122 1.00 . A A . 57 ARG HH22 1 1
4 3381 1 1 57 ARG N N 8.202 15.669 11.061 1.00 . A A . 57 ARG N 1 1
4 3382 1 1 57 ARG NE N 10.749 15.012 15.647 1.00 . A A . 57 ARG NE 1 1
4 3383 1 1 57 ARG NH1 N 12.794 14.073 16.134 1.00 . A A . 57 ARG NH1 1 1
4 3384 1 1 57 ARG NH2 N 11.902 15.662 17.528 1.00 . A A . 57 ARG NH2 1 1
4 3385 1 1 57 ARG O O 9.237 18.789 12.437 1.00 . A A . 57 ARG O 1 1
4 3386 1 1 58 GLY C C 7.473 19.832 8.733 1.00 . A A . 58 GLY C 1 1
4 3387 1 1 58 GLY CA C 8.326 19.608 9.965 1.00 . A A . 58 GLY CA 1 1
4 3388 1 1 58 GLY H H 7.681 17.590 10.013 1.00 . A A . 58 GLY H 1 1
4 3389 1 1 58 GLY HA2 H 8.059 20.340 10.714 1.00 . A A . 58 GLY HA2 1 1
4 3390 1 1 58 GLY HA3 H 9.364 19.744 9.699 1.00 . A A . 58 GLY HA3 1 1
4 3391 1 1 58 GLY N N 8.156 18.280 10.526 1.00 . A A . 58 GLY N 1 1
4 3392 1 1 58 GLY O O 7.677 20.798 7.997 1.00 . A A . 58 GLY O 1 1
4 3393 1 1 59 SER C C 4.328 19.753 7.729 1.00 . A A . 59 SER C 1 1
4 3394 1 1 59 SER CA C 5.626 19.043 7.355 1.00 . A A . 59 SER CA 1 1
4 3395 1 1 59 SER CB C 5.320 17.653 6.792 1.00 . A A . 59 SER CB 1 1
4 3396 1 1 59 SER H H 6.401 18.192 9.131 1.00 . A A . 59 SER H 1 1
4 3397 1 1 59 SER HA H 6.133 19.624 6.598 1.00 . A A . 59 SER HA 1 1
4 3398 1 1 59 SER HB2 H 4.612 17.743 5.982 1.00 . A A . 59 SER HB2 1 1
4 3399 1 1 59 SER HB3 H 6.233 17.208 6.423 1.00 . A A . 59 SER HB3 1 1
4 3400 1 1 59 SER HG H 4.053 16.293 7.409 1.00 . A A . 59 SER HG 1 1
4 3401 1 1 59 SER N N 6.514 18.939 8.507 1.00 . A A . 59 SER N 1 1
4 3402 1 1 59 SER O O 4.269 20.991 7.582 1.00 . A A . 59 SER O 1 1
4 3403 1 1 59 SER OXT O 3.381 19.065 8.166 1.00 . A A . 59 SER OXT 1 1
4 3404 1 1 59 SER OG O 4.769 16.807 7.787 1.00 . A A . 59 SER OG 1 1
5 3405 1 1 1 MET C C -34.857 12.306 2.043 1.00 . A A . 1 MET C 1 1
5 3406 1 1 1 MET CA C -35.521 10.972 2.360 1.00 . A A . 1 MET CA 1 1
5 3407 1 1 1 MET CB C -36.780 11.203 3.205 1.00 . A A . 1 MET CB 1 1
5 3408 1 1 1 MET CE C -35.626 11.867 7.167 1.00 . A A . 1 MET CE 1 1
5 3409 1 1 1 MET CG C -36.516 11.884 4.541 1.00 . A A . 1 MET CG 1 1
5 3410 1 1 1 MET H1 H -33.772 9.840 2.455 1.00 . A A . 1 MET H1 1 1
5 3411 1 1 1 MET H2 H -35.063 9.180 3.325 1.00 . A A . 1 MET H2 1 1
5 3412 1 1 1 MET H3 H -34.229 10.520 3.934 1.00 . A A . 1 MET H3 1 1
5 3413 1 1 1 MET HA H -35.805 10.500 1.430 1.00 . A A . 1 MET HA 1 1
5 3414 1 1 1 MET HB2 H -37.466 11.818 2.643 1.00 . A A . 1 MET HB2 1 1
5 3415 1 1 1 MET HB3 H -37.246 10.248 3.399 1.00 . A A . 1 MET HB3 1 1
5 3416 1 1 1 MET HE1 H -36.630 12.141 7.454 1.00 . A A . 1 MET HE1 1 1
5 3417 1 1 1 MET HE2 H -35.061 12.759 6.936 1.00 . A A . 1 MET HE2 1 1
5 3418 1 1 1 MET HE3 H -35.149 11.341 7.982 1.00 . A A . 1 MET HE3 1 1
5 3419 1 1 1 MET HG2 H -35.896 12.751 4.371 1.00 . A A . 1 MET HG2 1 1
5 3420 1 1 1 MET HG3 H -37.461 12.196 4.961 1.00 . A A . 1 MET HG3 1 1
5 3421 1 1 1 MET N N -34.581 10.064 3.068 1.00 . A A . 1 MET N 1 1
5 3422 1 1 1 MET O O -35.532 13.314 1.833 1.00 . A A . 1 MET O 1 1
5 3423 1 1 1 MET SD S -35.685 10.806 5.726 1.00 . A A . 1 MET SD 1 1
5 3424 1 1 2 SER C C -31.745 13.260 0.610 1.00 . A A . 2 SER C 1 1
5 3425 1 1 2 SER CA C -32.767 13.515 1.714 1.00 . A A . 2 SER CA 1 1
5 3426 1 1 2 SER CB C -32.059 14.015 2.974 1.00 . A A . 2 SER CB 1 1
5 3427 1 1 2 SER H H -33.047 11.469 2.185 1.00 . A A . 2 SER H 1 1
5 3428 1 1 2 SER HA H -33.461 14.269 1.378 1.00 . A A . 2 SER HA 1 1
5 3429 1 1 2 SER HB2 H -32.795 14.234 3.735 1.00 . A A . 2 SER HB2 1 1
5 3430 1 1 2 SER HB3 H -31.386 13.252 3.334 1.00 . A A . 2 SER HB3 1 1
5 3431 1 1 2 SER HG H -31.490 15.844 3.390 1.00 . A A . 2 SER HG 1 1
5 3432 1 1 2 SER N N -33.527 12.305 2.008 1.00 . A A . 2 SER N 1 1
5 3433 1 1 2 SER O O -30.984 14.153 0.239 1.00 . A A . 2 SER O 1 1
5 3434 1 1 2 SER OG O -31.316 15.192 2.707 1.00 . A A . 2 SER OG 1 1
5 3435 1 1 3 GLY C C -29.588 10.952 -0.447 1.00 . A A . 3 GLY C 1 1
5 3436 1 1 3 GLY CA C -30.804 11.690 -0.969 1.00 . A A . 3 GLY CA 1 1
5 3437 1 1 3 GLY H H -32.364 11.366 0.424 1.00 . A A . 3 GLY H 1 1
5 3438 1 1 3 GLY HA2 H -31.311 11.064 -1.688 1.00 . A A . 3 GLY HA2 1 1
5 3439 1 1 3 GLY HA3 H -30.479 12.594 -1.460 1.00 . A A . 3 GLY HA3 1 1
5 3440 1 1 3 GLY N N -31.736 12.038 0.088 1.00 . A A . 3 GLY N 1 1
5 3441 1 1 3 GLY O O -29.289 9.844 -0.895 1.00 . A A . 3 GLY O 1 1
5 3442 1 1 4 GLY C C -28.039 9.689 1.845 1.00 . A A . 4 GLY C 1 1
5 3443 1 1 4 GLY CA C -27.706 10.938 1.067 1.00 . A A . 4 GLY CA 1 1
5 3444 1 1 4 GLY H H -29.160 12.448 0.812 1.00 . A A . 4 GLY H 1 1
5 3445 1 1 4 GLY HA2 H -27.040 10.672 0.261 1.00 . A A . 4 GLY HA2 1 1
5 3446 1 1 4 GLY HA3 H -27.209 11.640 1.720 1.00 . A A . 4 GLY HA3 1 1
5 3447 1 1 4 GLY N N -28.883 11.565 0.501 1.00 . A A . 4 GLY N 1 1
5 3448 1 1 4 GLY O O -27.150 8.986 2.324 1.00 . A A . 4 GLY O 1 1
5 3449 1 1 5 GLY C C -29.719 7.020 1.769 1.00 . A A . 5 GLY C 1 1
5 3450 1 1 5 GLY CA C -29.770 8.228 2.673 1.00 . A A . 5 GLY CA 1 1
5 3451 1 1 5 GLY H H -29.986 10.020 1.575 1.00 . A A . 5 GLY H 1 1
5 3452 1 1 5 GLY HA2 H -29.127 8.063 3.525 1.00 . A A . 5 GLY HA2 1 1
5 3453 1 1 5 GLY HA3 H -30.783 8.372 3.014 1.00 . A A . 5 GLY HA3 1 1
5 3454 1 1 5 GLY N N -29.329 9.414 1.971 1.00 . A A . 5 GLY N 1 1
5 3455 1 1 5 GLY O O -30.451 6.051 1.963 1.00 . A A . 5 GLY O 1 1
5 3456 1 1 6 VAL C C -27.258 6.196 -0.860 1.00 . A A . 6 VAL C 1 1
5 3457 1 1 6 VAL CA C -28.617 6.030 -0.186 1.00 . A A . 6 VAL CA 1 1
5 3458 1 1 6 VAL CB C -29.701 6.063 -1.291 1.00 . A A . 6 VAL CB 1 1
5 3459 1 1 6 VAL CG1 C -29.376 5.059 -2.388 1.00 . A A . 6 VAL CG1 1 1
5 3460 1 1 6 VAL CG2 C -31.089 5.797 -0.727 1.00 . A A . 6 VAL CG2 1 1
5 3461 1 1 6 VAL H H -28.244 7.879 0.743 1.00 . A A . 6 VAL H 1 1
5 3462 1 1 6 VAL HA H -28.657 5.074 0.317 1.00 . A A . 6 VAL HA 1 1
5 3463 1 1 6 VAL HB H -29.699 7.051 -1.728 1.00 . A A . 6 VAL HB 1 1
5 3464 1 1 6 VAL HG11 H -29.242 4.080 -1.952 1.00 . A A . 6 VAL HG11 1 1
5 3465 1 1 6 VAL HG12 H -28.469 5.356 -2.893 1.00 . A A . 6 VAL HG12 1 1
5 3466 1 1 6 VAL HG13 H -30.189 5.028 -3.099 1.00 . A A . 6 VAL HG13 1 1
5 3467 1 1 6 VAL HG21 H -31.798 5.720 -1.538 1.00 . A A . 6 VAL HG21 1 1
5 3468 1 1 6 VAL HG22 H -31.373 6.611 -0.077 1.00 . A A . 6 VAL HG22 1 1
5 3469 1 1 6 VAL HG23 H -31.080 4.874 -0.168 1.00 . A A . 6 VAL HG23 1 1
5 3470 1 1 6 VAL N N -28.809 7.083 0.800 1.00 . A A . 6 VAL N 1 1
5 3471 1 1 6 VAL O O -26.523 5.224 -1.034 1.00 . A A . 6 VAL O 1 1
5 3472 1 1 7 PHE C C -24.499 7.362 -0.940 1.00 . A A . 7 PHE C 1 1
5 3473 1 1 7 PHE CA C -25.642 7.695 -1.886 1.00 . A A . 7 PHE CA 1 1
5 3474 1 1 7 PHE CB C -25.575 9.148 -2.438 1.00 . A A . 7 PHE CB 1 1
5 3475 1 1 7 PHE CD1 C -23.818 10.108 -0.849 1.00 . A A . 7 PHE CD1 1 1
5 3476 1 1 7 PHE CD2 C -25.683 11.458 -1.455 1.00 . A A . 7 PHE CD2 1 1
5 3477 1 1 7 PHE CE1 C -23.318 11.140 -0.077 1.00 . A A . 7 PHE CE1 1 1
5 3478 1 1 7 PHE CE2 C -25.189 12.492 -0.680 1.00 . A A . 7 PHE CE2 1 1
5 3479 1 1 7 PHE CG C -25.011 10.247 -1.547 1.00 . A A . 7 PHE CG 1 1
5 3480 1 1 7 PHE CZ C -24.006 12.332 0.009 1.00 . A A . 7 PHE CZ 1 1
5 3481 1 1 7 PHE H H -27.542 8.173 -1.074 1.00 . A A . 7 PHE H 1 1
5 3482 1 1 7 PHE HA H -25.575 7.014 -2.724 1.00 . A A . 7 PHE HA 1 1
5 3483 1 1 7 PHE HB2 H -24.985 9.144 -3.336 1.00 . A A . 7 PHE HB2 1 1
5 3484 1 1 7 PHE HB3 H -26.584 9.446 -2.694 1.00 . A A . 7 PHE HB3 1 1
5 3485 1 1 7 PHE HD1 H -23.281 9.179 -0.905 1.00 . A A . 7 PHE HD1 1 1
5 3486 1 1 7 PHE HD2 H -26.610 11.588 -1.992 1.00 . A A . 7 PHE HD2 1 1
5 3487 1 1 7 PHE HE1 H -22.389 11.012 0.459 1.00 . A A . 7 PHE HE1 1 1
5 3488 1 1 7 PHE HE2 H -25.730 13.423 -0.615 1.00 . A A . 7 PHE HE2 1 1
5 3489 1 1 7 PHE HZ H -23.616 13.139 0.611 1.00 . A A . 7 PHE HZ 1 1
5 3490 1 1 7 PHE N N -26.921 7.433 -1.236 1.00 . A A . 7 PHE N 1 1
5 3491 1 1 7 PHE O O -23.439 6.906 -1.366 1.00 . A A . 7 PHE O 1 1
5 3492 1 1 8 THR C C -23.537 5.815 1.527 1.00 . A A . 8 THR C 1 1
5 3493 1 1 8 THR CA C -23.708 7.317 1.352 1.00 . A A . 8 THR CA 1 1
5 3494 1 1 8 THR CB C -24.064 7.928 2.705 1.00 . A A . 8 THR CB 1 1
5 3495 1 1 8 THR CG2 C -22.864 7.910 3.639 1.00 . A A . 8 THR CG2 1 1
5 3496 1 1 8 THR H H -25.570 7.995 0.622 1.00 . A A . 8 THR H 1 1
5 3497 1 1 8 THR HA H -22.770 7.741 1.021 1.00 . A A . 8 THR HA 1 1
5 3498 1 1 8 THR HB H -24.844 7.334 3.137 1.00 . A A . 8 THR HB 1 1
5 3499 1 1 8 THR HG1 H -23.775 9.873 2.528 1.00 . A A . 8 THR HG1 1 1
5 3500 1 1 8 THR HG21 H -22.542 6.891 3.791 1.00 . A A . 8 THR HG21 1 1
5 3501 1 1 8 THR HG22 H -23.140 8.346 4.588 1.00 . A A . 8 THR HG22 1 1
5 3502 1 1 8 THR HG23 H -22.060 8.482 3.201 1.00 . A A . 8 THR HG23 1 1
5 3503 1 1 8 THR N N -24.715 7.608 0.346 1.00 . A A . 8 THR N 1 1
5 3504 1 1 8 THR O O -22.439 5.343 1.789 1.00 . A A . 8 THR O 1 1
5 3505 1 1 8 THR OG1 O -24.526 9.274 2.537 1.00 . A A . 8 THR OG1 1 1
5 3506 1 1 9 ASP C C -23.795 3.077 0.394 1.00 . A A . 9 ASP C 1 1
5 3507 1 1 9 ASP CA C -24.600 3.620 1.544 1.00 . A A . 9 ASP CA 1 1
5 3508 1 1 9 ASP CB C -26.002 3.027 1.519 1.00 . A A . 9 ASP CB 1 1
5 3509 1 1 9 ASP CG C -26.171 1.897 2.514 1.00 . A A . 9 ASP CG 1 1
5 3510 1 1 9 ASP H H -25.494 5.510 1.219 1.00 . A A . 9 ASP H 1 1
5 3511 1 1 9 ASP HA H -24.113 3.366 2.472 1.00 . A A . 9 ASP HA 1 1
5 3512 1 1 9 ASP HB2 H -26.717 3.800 1.747 1.00 . A A . 9 ASP HB2 1 1
5 3513 1 1 9 ASP HB3 H -26.193 2.642 0.530 1.00 . A A . 9 ASP HB3 1 1
5 3514 1 1 9 ASP N N -24.643 5.074 1.419 1.00 . A A . 9 ASP N 1 1
5 3515 1 1 9 ASP O O -23.100 2.073 0.510 1.00 . A A . 9 ASP O 1 1
5 3516 1 1 9 ASP OD1 O -25.875 0.738 2.152 1.00 . A A . 9 ASP OD1 1 1
5 3517 1 1 9 ASP OD2 O -26.596 2.170 3.655 1.00 . A A . 9 ASP OD2 1 1
5 3518 1 1 10 ILE C C -21.735 3.667 -1.663 1.00 . A A . 10 ILE C 1 1
5 3519 1 1 10 ILE CA C -23.209 3.431 -1.932 1.00 . A A . 10 ILE CA 1 1
5 3520 1 1 10 ILE CB C -23.690 4.335 -3.073 1.00 . A A . 10 ILE CB 1 1
5 3521 1 1 10 ILE CD1 C -25.722 4.858 -4.513 1.00 . A A . 10 ILE CD1 1 1
5 3522 1 1 10 ILE CG1 C -25.105 3.937 -3.486 1.00 . A A . 10 ILE CG1 1 1
5 3523 1 1 10 ILE CG2 C -22.736 4.284 -4.259 1.00 . A A . 10 ILE CG2 1 1
5 3524 1 1 10 ILE H H -24.573 4.502 -0.755 1.00 . A A . 10 ILE H 1 1
5 3525 1 1 10 ILE HA H -23.382 2.396 -2.191 1.00 . A A . 10 ILE HA 1 1
5 3526 1 1 10 ILE HB H -23.714 5.351 -2.695 1.00 . A A . 10 ILE HB 1 1
5 3527 1 1 10 ILE HD11 H -25.117 4.858 -5.408 1.00 . A A . 10 ILE HD11 1 1
5 3528 1 1 10 ILE HD12 H -25.770 5.859 -4.111 1.00 . A A . 10 ILE HD12 1 1
5 3529 1 1 10 ILE HD13 H -26.719 4.518 -4.752 1.00 . A A . 10 ILE HD13 1 1
5 3530 1 1 10 ILE HG12 H -25.084 2.943 -3.899 1.00 . A A . 10 ILE HG12 1 1
5 3531 1 1 10 ILE HG13 H -25.741 3.942 -2.613 1.00 . A A . 10 ILE HG13 1 1
5 3532 1 1 10 ILE HG21 H -21.758 4.621 -3.949 1.00 . A A . 10 ILE HG21 1 1
5 3533 1 1 10 ILE HG22 H -23.106 4.927 -5.043 1.00 . A A . 10 ILE HG22 1 1
5 3534 1 1 10 ILE HG23 H -22.671 3.270 -4.624 1.00 . A A . 10 ILE HG23 1 1
5 3535 1 1 10 ILE N N -23.940 3.754 -0.732 1.00 . A A . 10 ILE N 1 1
5 3536 1 1 10 ILE O O -20.871 2.884 -2.052 1.00 . A A . 10 ILE O 1 1
5 3537 1 1 11 LEU C C -19.616 4.196 0.442 1.00 . A A . 11 LEU C 1 1
5 3538 1 1 11 LEU CA C -20.144 5.173 -0.591 1.00 . A A . 11 LEU CA 1 1
5 3539 1 1 11 LEU CB C -20.180 6.588 -0.009 1.00 . A A . 11 LEU CB 1 1
5 3540 1 1 11 LEU CD1 C -20.349 9.067 -0.338 1.00 . A A . 11 LEU CD1 1 1
5 3541 1 1 11 LEU CD2 C -19.069 7.681 -1.979 1.00 . A A . 11 LEU CD2 1 1
5 3542 1 1 11 LEU CG C -20.265 7.719 -1.037 1.00 . A A . 11 LEU CG 1 1
5 3543 1 1 11 LEU H H -22.229 5.360 -0.755 1.00 . A A . 11 LEU H 1 1
5 3544 1 1 11 LEU HA H -19.505 5.149 -1.455 1.00 . A A . 11 LEU HA 1 1
5 3545 1 1 11 LEU HB2 H -21.045 6.660 0.637 1.00 . A A . 11 LEU HB2 1 1
5 3546 1 1 11 LEU HB3 H -19.300 6.734 0.591 1.00 . A A . 11 LEU HB3 1 1
5 3547 1 1 11 LEU HD11 H -21.225 9.089 0.294 1.00 . A A . 11 LEU HD11 1 1
5 3548 1 1 11 LEU HD12 H -20.418 9.852 -1.076 1.00 . A A . 11 LEU HD12 1 1
5 3549 1 1 11 LEU HD13 H -19.466 9.216 0.265 1.00 . A A . 11 LEU HD13 1 1
5 3550 1 1 11 LEU HD21 H -18.157 7.774 -1.408 1.00 . A A . 11 LEU HD21 1 1
5 3551 1 1 11 LEU HD22 H -19.139 8.500 -2.681 1.00 . A A . 11 LEU HD22 1 1
5 3552 1 1 11 LEU HD23 H -19.065 6.745 -2.517 1.00 . A A . 11 LEU HD23 1 1
5 3553 1 1 11 LEU HG H -21.162 7.593 -1.625 1.00 . A A . 11 LEU HG 1 1
5 3554 1 1 11 LEU N N -21.481 4.781 -0.993 1.00 . A A . 11 LEU N 1 1
5 3555 1 1 11 LEU O O -18.433 3.858 0.464 1.00 . A A . 11 LEU O 1 1
5 3556 1 1 12 ALA C C -19.859 1.471 1.749 1.00 . A A . 12 ALA C 1 1
5 3557 1 1 12 ALA CA C -20.198 2.815 2.357 1.00 . A A . 12 ALA CA 1 1
5 3558 1 1 12 ALA CB C -21.367 2.694 3.326 1.00 . A A . 12 ALA CB 1 1
5 3559 1 1 12 ALA H H -21.445 4.064 1.206 1.00 . A A . 12 ALA H 1 1
5 3560 1 1 12 ALA HA H -19.339 3.188 2.894 1.00 . A A . 12 ALA HA 1 1
5 3561 1 1 12 ALA HB1 H -21.147 1.935 4.062 1.00 . A A . 12 ALA HB1 1 1
5 3562 1 1 12 ALA HB2 H -22.260 2.421 2.779 1.00 . A A . 12 ALA HB2 1 1
5 3563 1 1 12 ALA HB3 H -21.524 3.641 3.820 1.00 . A A . 12 ALA HB3 1 1
5 3564 1 1 12 ALA N N -20.520 3.760 1.305 1.00 . A A . 12 ALA N 1 1
5 3565 1 1 12 ALA O O -18.909 0.804 2.155 1.00 . A A . 12 ALA O 1 1
5 3566 1 1 13 ALA C C -19.146 -0.143 -0.683 1.00 . A A . 13 ALA C 1 1
5 3567 1 1 13 ALA CA C -20.467 -0.164 0.064 1.00 . A A . 13 ALA CA 1 1
5 3568 1 1 13 ALA CB C -21.628 -0.415 -0.887 1.00 . A A . 13 ALA CB 1 1
5 3569 1 1 13 ALA H H -21.395 1.671 0.499 1.00 . A A . 13 ALA H 1 1
5 3570 1 1 13 ALA HA H -20.445 -0.961 0.796 1.00 . A A . 13 ALA HA 1 1
5 3571 1 1 13 ALA HB1 H -22.561 -0.281 -0.357 1.00 . A A . 13 ALA HB1 1 1
5 3572 1 1 13 ALA HB2 H -21.571 -1.424 -1.267 1.00 . A A . 13 ALA HB2 1 1
5 3573 1 1 13 ALA HB3 H -21.577 0.284 -1.709 1.00 . A A . 13 ALA HB3 1 1
5 3574 1 1 13 ALA N N -20.659 1.087 0.765 1.00 . A A . 13 ALA N 1 1
5 3575 1 1 13 ALA O O -18.284 -0.971 -0.430 1.00 . A A . 13 ALA O 1 1
5 3576 1 1 14 ALA C C -16.556 1.061 -1.442 1.00 . A A . 14 ALA C 1 1
5 3577 1 1 14 ALA CA C -17.755 0.948 -2.362 1.00 . A A . 14 ALA CA 1 1
5 3578 1 1 14 ALA CB C -17.798 2.160 -3.269 1.00 . A A . 14 ALA CB 1 1
5 3579 1 1 14 ALA H H -19.710 1.466 -1.730 1.00 . A A . 14 ALA H 1 1
5 3580 1 1 14 ALA HA H -17.650 0.066 -2.976 1.00 . A A . 14 ALA HA 1 1
5 3581 1 1 14 ALA HB1 H -16.900 2.182 -3.871 1.00 . A A . 14 ALA HB1 1 1
5 3582 1 1 14 ALA HB2 H -17.847 3.055 -2.666 1.00 . A A . 14 ALA HB2 1 1
5 3583 1 1 14 ALA HB3 H -18.664 2.104 -3.909 1.00 . A A . 14 ALA HB3 1 1
5 3584 1 1 14 ALA N N -18.987 0.823 -1.587 1.00 . A A . 14 ALA N 1 1
5 3585 1 1 14 ALA O O -15.516 0.464 -1.688 1.00 . A A . 14 ALA O 1 1
5 3586 1 1 15 GLY C C -15.168 0.705 1.068 1.00 . A A . 15 GLY C 1 1
5 3587 1 1 15 GLY CA C -15.644 2.030 0.558 1.00 . A A . 15 GLY CA 1 1
5 3588 1 1 15 GLY H H -17.548 2.321 -0.268 1.00 . A A . 15 GLY H 1 1
5 3589 1 1 15 GLY HA2 H -14.821 2.553 0.090 1.00 . A A . 15 GLY HA2 1 1
5 3590 1 1 15 GLY HA3 H -16.017 2.606 1.391 1.00 . A A . 15 GLY HA3 1 1
5 3591 1 1 15 GLY N N -16.707 1.856 -0.396 1.00 . A A . 15 GLY N 1 1
5 3592 1 1 15 GLY O O -13.988 0.389 0.992 1.00 . A A . 15 GLY O 1 1
5 3593 1 1 16 ARG C C -15.492 -2.360 1.024 1.00 . A A . 16 ARG C 1 1
5 3594 1 1 16 ARG CA C -15.844 -1.376 2.121 1.00 . A A . 16 ARG CA 1 1
5 3595 1 1 16 ARG CB C -17.059 -1.855 2.872 1.00 . A A . 16 ARG CB 1 1
5 3596 1 1 16 ARG CD C -18.042 -2.701 4.887 1.00 . A A . 16 ARG CD 1 1
5 3597 1 1 16 ARG CG C -16.806 -2.108 4.312 1.00 . A A . 16 ARG CG 1 1
5 3598 1 1 16 ARG CZ C -18.883 -4.998 5.148 1.00 . A A . 16 ARG CZ 1 1
5 3599 1 1 16 ARG H H -17.027 0.278 1.626 1.00 . A A . 16 ARG H 1 1
5 3600 1 1 16 ARG HA H -15.015 -1.301 2.807 1.00 . A A . 16 ARG HA 1 1
5 3601 1 1 16 ARG HB2 H -17.834 -1.108 2.795 1.00 . A A . 16 ARG HB2 1 1
5 3602 1 1 16 ARG HB3 H -17.419 -2.772 2.446 1.00 . A A . 16 ARG HB3 1 1
5 3603 1 1 16 ARG HD2 H -17.951 -2.696 5.935 1.00 . A A . 16 ARG HD2 1 1
5 3604 1 1 16 ARG HD3 H -18.871 -2.083 4.580 1.00 . A A . 16 ARG HD3 1 1
5 3605 1 1 16 ARG HE H -17.949 -4.301 3.529 1.00 . A A . 16 ARG HE 1 1
5 3606 1 1 16 ARG HG2 H -15.983 -2.801 4.420 1.00 . A A . 16 ARG HG2 1 1
5 3607 1 1 16 ARG HG3 H -16.585 -1.178 4.813 1.00 . A A . 16 ARG HG3 1 1
5 3608 1 1 16 ARG HH11 H -19.201 -3.796 6.741 1.00 . A A . 16 ARG HH11 1 1
5 3609 1 1 16 ARG HH12 H -19.788 -5.417 6.907 1.00 . A A . 16 ARG HH12 1 1
5 3610 1 1 16 ARG HH21 H -18.720 -6.437 3.739 1.00 . A A . 16 ARG HH21 1 1
5 3611 1 1 16 ARG HH22 H -19.514 -6.917 5.200 1.00 . A A . 16 ARG HH22 1 1
5 3612 1 1 16 ARG N N -16.111 -0.060 1.591 1.00 . A A . 16 ARG N 1 1
5 3613 1 1 16 ARG NE N -18.270 -4.067 4.425 1.00 . A A . 16 ARG NE 1 1
5 3614 1 1 16 ARG NH1 N -19.327 -4.713 6.365 1.00 . A A . 16 ARG NH1 1 1
5 3615 1 1 16 ARG NH2 N -19.054 -6.217 4.655 1.00 . A A . 16 ARG NH2 1 1
5 3616 1 1 16 ARG O O -14.722 -3.284 1.245 1.00 . A A . 16 ARG O 1 1
5 3617 1 1 17 ILE C C -14.303 -2.908 -1.531 1.00 . A A . 17 ILE C 1 1
5 3618 1 1 17 ILE CA C -15.767 -3.060 -1.261 1.00 . A A . 17 ILE CA 1 1
5 3619 1 1 17 ILE CB C -16.559 -2.690 -2.534 1.00 . A A . 17 ILE CB 1 1
5 3620 1 1 17 ILE CD1 C -18.739 -3.409 -3.689 1.00 . A A . 17 ILE CD1 1 1
5 3621 1 1 17 ILE CG1 C -18.020 -3.124 -2.383 1.00 . A A . 17 ILE CG1 1 1
5 3622 1 1 17 ILE CG2 C -15.908 -3.311 -3.764 1.00 . A A . 17 ILE CG2 1 1
5 3623 1 1 17 ILE H H -16.644 -1.400 -0.299 1.00 . A A . 17 ILE H 1 1
5 3624 1 1 17 ILE HA H -15.991 -4.078 -0.974 1.00 . A A . 17 ILE HA 1 1
5 3625 1 1 17 ILE HB H -16.525 -1.614 -2.650 1.00 . A A . 17 ILE HB 1 1
5 3626 1 1 17 ILE HD11 H -18.295 -4.269 -4.165 1.00 . A A . 17 ILE HD11 1 1
5 3627 1 1 17 ILE HD12 H -18.653 -2.552 -4.340 1.00 . A A . 17 ILE HD12 1 1
5 3628 1 1 17 ILE HD13 H -19.783 -3.605 -3.489 1.00 . A A . 17 ILE HD13 1 1
5 3629 1 1 17 ILE HG12 H -18.057 -4.014 -1.782 1.00 . A A . 17 ILE HG12 1 1
5 3630 1 1 17 ILE HG13 H -18.557 -2.342 -1.879 1.00 . A A . 17 ILE HG13 1 1
5 3631 1 1 17 ILE HG21 H -15.931 -4.387 -3.678 1.00 . A A . 17 ILE HG21 1 1
5 3632 1 1 17 ILE HG22 H -14.883 -2.976 -3.832 1.00 . A A . 17 ILE HG22 1 1
5 3633 1 1 17 ILE HG23 H -16.444 -3.008 -4.649 1.00 . A A . 17 ILE HG23 1 1
5 3634 1 1 17 ILE N N -16.067 -2.175 -0.155 1.00 . A A . 17 ILE N 1 1
5 3635 1 1 17 ILE O O -13.510 -3.832 -1.404 1.00 . A A . 17 ILE O 1 1
5 3636 1 1 18 PHE C C -11.731 -1.596 -0.965 1.00 . A A . 18 PHE C 1 1
5 3637 1 1 18 PHE CA C -12.643 -1.260 -2.136 1.00 . A A . 18 PHE CA 1 1
5 3638 1 1 18 PHE CB C -12.685 0.243 -2.361 1.00 . A A . 18 PHE CB 1 1
5 3639 1 1 18 PHE CD1 C -10.656 1.334 -1.468 1.00 . A A . 18 PHE CD1 1 1
5 3640 1 1 18 PHE CD2 C -10.803 1.040 -3.823 1.00 . A A . 18 PHE CD2 1 1
5 3641 1 1 18 PHE CE1 C -9.424 1.941 -1.612 1.00 . A A . 18 PHE CE1 1 1
5 3642 1 1 18 PHE CE2 C -9.569 1.644 -3.981 1.00 . A A . 18 PHE CE2 1 1
5 3643 1 1 18 PHE CG C -11.351 0.882 -2.561 1.00 . A A . 18 PHE CG 1 1
5 3644 1 1 18 PHE CZ C -8.877 2.096 -2.873 1.00 . A A . 18 PHE CZ 1 1
5 3645 1 1 18 PHE H H -14.703 -1.028 -1.916 1.00 . A A . 18 PHE H 1 1
5 3646 1 1 18 PHE HA H -12.293 -1.753 -3.029 1.00 . A A . 18 PHE HA 1 1
5 3647 1 1 18 PHE HB2 H -13.289 0.444 -3.216 1.00 . A A . 18 PHE HB2 1 1
5 3648 1 1 18 PHE HB3 H -13.146 0.707 -1.498 1.00 . A A . 18 PHE HB3 1 1
5 3649 1 1 18 PHE HD1 H -11.094 1.201 -0.490 1.00 . A A . 18 PHE HD1 1 1
5 3650 1 1 18 PHE HD2 H -11.346 0.686 -4.687 1.00 . A A . 18 PHE HD2 1 1
5 3651 1 1 18 PHE HE1 H -8.888 2.293 -0.742 1.00 . A A . 18 PHE HE1 1 1
5 3652 1 1 18 PHE HE2 H -9.147 1.762 -4.968 1.00 . A A . 18 PHE HE2 1 1
5 3653 1 1 18 PHE HZ H -7.914 2.570 -2.991 1.00 . A A . 18 PHE HZ 1 1
5 3654 1 1 18 PHE N N -13.985 -1.687 -1.861 1.00 . A A . 18 PHE N 1 1
5 3655 1 1 18 PHE O O -10.603 -2.038 -1.151 1.00 . A A . 18 PHE O 1 1
5 3656 1 1 19 GLU C C -11.110 -3.109 1.571 1.00 . A A . 19 GLU C 1 1
5 3657 1 1 19 GLU CA C -11.473 -1.645 1.456 1.00 . A A . 19 GLU CA 1 1
5 3658 1 1 19 GLU CB C -12.237 -1.202 2.707 1.00 . A A . 19 GLU CB 1 1
5 3659 1 1 19 GLU CD C -10.172 -0.692 4.070 1.00 . A A . 19 GLU CD 1 1
5 3660 1 1 19 GLU CG C -11.494 -0.171 3.541 1.00 . A A . 19 GLU CG 1 1
5 3661 1 1 19 GLU H H -13.169 -1.076 0.321 1.00 . A A . 19 GLU H 1 1
5 3662 1 1 19 GLU HA H -10.562 -1.079 1.381 1.00 . A A . 19 GLU HA 1 1
5 3663 1 1 19 GLU HB2 H -13.182 -0.779 2.407 1.00 . A A . 19 GLU HB2 1 1
5 3664 1 1 19 GLU HB3 H -12.421 -2.068 3.326 1.00 . A A . 19 GLU HB3 1 1
5 3665 1 1 19 GLU HG2 H -11.301 0.697 2.929 1.00 . A A . 19 GLU HG2 1 1
5 3666 1 1 19 GLU HG3 H -12.115 0.111 4.378 1.00 . A A . 19 GLU HG3 1 1
5 3667 1 1 19 GLU N N -12.242 -1.386 0.245 1.00 . A A . 19 GLU N 1 1
5 3668 1 1 19 GLU O O -9.941 -3.456 1.704 1.00 . A A . 19 GLU O 1 1
5 3669 1 1 19 GLU OE1 O -10.175 -1.353 5.130 1.00 . A A . 19 GLU OE1 1 1
5 3670 1 1 19 GLU OE2 O -9.132 -0.437 3.425 1.00 . A A . 19 GLU OE2 1 1
5 3671 1 1 20 VAL C C -11.055 -5.829 0.418 1.00 . A A . 20 VAL C 1 1
5 3672 1 1 20 VAL CA C -11.885 -5.398 1.616 1.00 . A A . 20 VAL CA 1 1
5 3673 1 1 20 VAL CB C -13.205 -6.203 1.681 1.00 . A A . 20 VAL CB 1 1
5 3674 1 1 20 VAL CG1 C -14.086 -5.711 2.830 1.00 . A A . 20 VAL CG1 1 1
5 3675 1 1 20 VAL CG2 C -13.950 -6.129 0.358 1.00 . A A . 20 VAL CG2 1 1
5 3676 1 1 20 VAL H H -13.024 -3.633 1.367 1.00 . A A . 20 VAL H 1 1
5 3677 1 1 20 VAL HA H -11.321 -5.583 2.520 1.00 . A A . 20 VAL HA 1 1
5 3678 1 1 20 VAL HB H -12.958 -7.238 1.870 1.00 . A A . 20 VAL HB 1 1
5 3679 1 1 20 VAL HG11 H -14.324 -4.666 2.689 1.00 . A A . 20 VAL HG11 1 1
5 3680 1 1 20 VAL HG12 H -13.562 -5.836 3.765 1.00 . A A . 20 VAL HG12 1 1
5 3681 1 1 20 VAL HG13 H -15.003 -6.284 2.854 1.00 . A A . 20 VAL HG13 1 1
5 3682 1 1 20 VAL HG21 H -14.273 -5.115 0.184 1.00 . A A . 20 VAL HG21 1 1
5 3683 1 1 20 VAL HG22 H -14.811 -6.781 0.392 1.00 . A A . 20 VAL HG22 1 1
5 3684 1 1 20 VAL HG23 H -13.293 -6.440 -0.441 1.00 . A A . 20 VAL HG23 1 1
5 3685 1 1 20 VAL N N -12.119 -3.969 1.516 1.00 . A A . 20 VAL N 1 1
5 3686 1 1 20 VAL O O -10.320 -6.816 0.465 1.00 . A A . 20 VAL O 1 1
5 3687 1 1 21 MET C C -9.013 -4.875 -1.661 1.00 . A A . 21 MET C 1 1
5 3688 1 1 21 MET CA C -10.456 -5.282 -1.881 1.00 . A A . 21 MET CA 1 1
5 3689 1 1 21 MET CB C -11.064 -4.454 -3.014 1.00 . A A . 21 MET CB 1 1
5 3690 1 1 21 MET CE C -11.131 -7.305 -4.564 1.00 . A A . 21 MET CE 1 1
5 3691 1 1 21 MET CG C -12.365 -5.028 -3.559 1.00 . A A . 21 MET CG 1 1
5 3692 1 1 21 MET H H -11.797 -4.293 -0.610 1.00 . A A . 21 MET H 1 1
5 3693 1 1 21 MET HA H -10.504 -6.333 -2.129 1.00 . A A . 21 MET HA 1 1
5 3694 1 1 21 MET HB2 H -11.260 -3.454 -2.638 1.00 . A A . 21 MET HB2 1 1
5 3695 1 1 21 MET HB3 H -10.351 -4.394 -3.823 1.00 . A A . 21 MET HB3 1 1
5 3696 1 1 21 MET HE1 H -10.901 -7.938 -5.408 1.00 . A A . 21 MET HE1 1 1
5 3697 1 1 21 MET HE2 H -11.668 -7.877 -3.821 1.00 . A A . 21 MET HE2 1 1
5 3698 1 1 21 MET HE3 H -10.213 -6.931 -4.134 1.00 . A A . 21 MET HE3 1 1
5 3699 1 1 21 MET HG2 H -12.777 -5.703 -2.823 1.00 . A A . 21 MET HG2 1 1
5 3700 1 1 21 MET HG3 H -13.063 -4.215 -3.726 1.00 . A A . 21 MET HG3 1 1
5 3701 1 1 21 MET N N -11.196 -5.060 -0.656 1.00 . A A . 21 MET N 1 1
5 3702 1 1 21 MET O O -8.088 -5.433 -2.254 1.00 . A A . 21 MET O 1 1
5 3703 1 1 21 MET SD S -12.141 -5.930 -5.106 1.00 . A A . 21 MET SD 1 1
5 3704 1 1 22 VAL C C -6.795 -4.278 0.498 1.00 . A A . 22 VAL C 1 1
5 3705 1 1 22 VAL CA C -7.531 -3.361 -0.469 1.00 . A A . 22 VAL CA 1 1
5 3706 1 1 22 VAL CB C -7.614 -1.938 0.117 1.00 . A A . 22 VAL CB 1 1
5 3707 1 1 22 VAL CG1 C -6.349 -1.590 0.893 1.00 . A A . 22 VAL CG1 1 1
5 3708 1 1 22 VAL CG2 C -7.845 -0.935 -0.999 1.00 . A A . 22 VAL CG2 1 1
5 3709 1 1 22 VAL H H -9.627 -3.499 -0.349 1.00 . A A . 22 VAL H 1 1
5 3710 1 1 22 VAL HA H -6.984 -3.304 -1.391 1.00 . A A . 22 VAL HA 1 1
5 3711 1 1 22 VAL HB H -8.453 -1.893 0.794 1.00 . A A . 22 VAL HB 1 1
5 3712 1 1 22 VAL HG11 H -6.392 -0.557 1.205 1.00 . A A . 22 VAL HG11 1 1
5 3713 1 1 22 VAL HG12 H -5.486 -1.741 0.262 1.00 . A A . 22 VAL HG12 1 1
5 3714 1 1 22 VAL HG13 H -6.274 -2.226 1.763 1.00 . A A . 22 VAL HG13 1 1
5 3715 1 1 22 VAL HG21 H -7.214 -1.187 -1.840 1.00 . A A . 22 VAL HG21 1 1
5 3716 1 1 22 VAL HG22 H -7.600 0.056 -0.650 1.00 . A A . 22 VAL HG22 1 1
5 3717 1 1 22 VAL HG23 H -8.880 -0.964 -1.306 1.00 . A A . 22 VAL HG23 1 1
5 3718 1 1 22 VAL N N -8.842 -3.884 -0.790 1.00 . A A . 22 VAL N 1 1
5 3719 1 1 22 VAL O O -5.608 -4.556 0.321 1.00 . A A . 22 VAL O 1 1
5 3720 1 1 23 GLU C C -6.382 -6.867 1.816 1.00 . A A . 23 GLU C 1 1
5 3721 1 1 23 GLU CA C -6.914 -5.630 2.506 1.00 . A A . 23 GLU CA 1 1
5 3722 1 1 23 GLU CB C -7.957 -6.007 3.550 1.00 . A A . 23 GLU CB 1 1
5 3723 1 1 23 GLU CD C -7.737 -4.073 5.155 1.00 . A A . 23 GLU CD 1 1
5 3724 1 1 23 GLU CG C -8.633 -4.802 4.173 1.00 . A A . 23 GLU CG 1 1
5 3725 1 1 23 GLU H H -8.441 -4.489 1.615 1.00 . A A . 23 GLU H 1 1
5 3726 1 1 23 GLU HA H -6.099 -5.114 2.983 1.00 . A A . 23 GLU HA 1 1
5 3727 1 1 23 GLU HB2 H -8.715 -6.618 3.084 1.00 . A A . 23 GLU HB2 1 1
5 3728 1 1 23 GLU HB3 H -7.480 -6.569 4.332 1.00 . A A . 23 GLU HB3 1 1
5 3729 1 1 23 GLU HG2 H -8.900 -4.119 3.382 1.00 . A A . 23 GLU HG2 1 1
5 3730 1 1 23 GLU HG3 H -9.524 -5.127 4.688 1.00 . A A . 23 GLU HG3 1 1
5 3731 1 1 23 GLU N N -7.501 -4.742 1.523 1.00 . A A . 23 GLU N 1 1
5 3732 1 1 23 GLU O O -5.286 -7.341 2.112 1.00 . A A . 23 GLU O 1 1
5 3733 1 1 23 GLU OE1 O -7.000 -3.163 4.722 1.00 . A A . 23 GLU OE1 1 1
5 3734 1 1 23 GLU OE2 O -7.774 -4.412 6.356 1.00 . A A . 23 GLU OE2 1 1
5 3735 1 1 24 GLY C C -5.580 -8.223 -0.745 1.00 . A A . 24 GLY C 1 1
5 3736 1 1 24 GLY CA C -6.765 -8.540 0.133 1.00 . A A . 24 GLY CA 1 1
5 3737 1 1 24 GLY H H -8.039 -6.960 0.709 1.00 . A A . 24 GLY H 1 1
5 3738 1 1 24 GLY HA2 H -6.498 -9.331 0.819 1.00 . A A . 24 GLY HA2 1 1
5 3739 1 1 24 GLY HA3 H -7.582 -8.869 -0.487 1.00 . A A . 24 GLY HA3 1 1
5 3740 1 1 24 GLY N N -7.173 -7.379 0.884 1.00 . A A . 24 GLY N 1 1
5 3741 1 1 24 GLY O O -4.765 -9.096 -1.038 1.00 . A A . 24 GLY O 1 1
5 3742 1 1 25 HIS C C -3.075 -6.761 -1.249 1.00 . A A . 25 HIS C 1 1
5 3743 1 1 25 HIS CA C -4.367 -6.546 -2.007 1.00 . A A . 25 HIS CA 1 1
5 3744 1 1 25 HIS CB C -4.475 -5.076 -2.398 1.00 . A A . 25 HIS CB 1 1
5 3745 1 1 25 HIS CD2 C -2.543 -3.659 -3.388 1.00 . A A . 25 HIS CD2 1 1
5 3746 1 1 25 HIS CE1 C -2.297 -4.731 -5.285 1.00 . A A . 25 HIS CE1 1 1
5 3747 1 1 25 HIS CG C -3.456 -4.659 -3.412 1.00 . A A . 25 HIS CG 1 1
5 3748 1 1 25 HIS H H -6.173 -6.302 -0.913 1.00 . A A . 25 HIS H 1 1
5 3749 1 1 25 HIS HA H -4.362 -7.157 -2.897 1.00 . A A . 25 HIS HA 1 1
5 3750 1 1 25 HIS HB2 H -5.456 -4.881 -2.803 1.00 . A A . 25 HIS HB2 1 1
5 3751 1 1 25 HIS HB3 H -4.322 -4.472 -1.515 1.00 . A A . 25 HIS HB3 1 1
5 3752 1 1 25 HIS HD1 H -3.793 -6.081 -4.930 1.00 . A A . 25 HIS HD1 1 1
5 3753 1 1 25 HIS HD2 H -2.396 -2.943 -2.592 1.00 . A A . 25 HIS HD2 1 1
5 3754 1 1 25 HIS HE1 H -1.930 -5.032 -6.254 1.00 . A A . 25 HIS HE1 1 1
5 3755 1 1 25 HIS HE2 H -1.161 -3.080 -4.860 1.00 . A A . 25 HIS HE2 1 1
5 3756 1 1 25 HIS N N -5.486 -6.964 -1.175 1.00 . A A . 25 HIS N 1 1
5 3757 1 1 25 HIS ND1 N -3.277 -5.309 -4.615 1.00 . A A . 25 HIS ND1 1 1
5 3758 1 1 25 HIS NE2 N -1.836 -3.726 -4.563 1.00 . A A . 25 HIS NE2 1 1
5 3759 1 1 25 HIS O O -2.118 -7.334 -1.770 1.00 . A A . 25 HIS O 1 1
5 3760 1 1 26 TRP C C -1.755 -7.825 1.398 1.00 . A A . 26 TRP C 1 1
5 3761 1 1 26 TRP CA C -1.888 -6.425 0.835 1.00 . A A . 26 TRP CA 1 1
5 3762 1 1 26 TRP CB C -1.899 -5.416 1.967 1.00 . A A . 26 TRP CB 1 1
5 3763 1 1 26 TRP CD1 C -3.085 -3.208 1.444 1.00 . A A . 26 TRP CD1 1 1
5 3764 1 1 26 TRP CD2 C -0.895 -3.216 1.040 1.00 . A A . 26 TRP CD2 1 1
5 3765 1 1 26 TRP CE2 C -1.397 -1.945 0.713 1.00 . A A . 26 TRP CE2 1 1
5 3766 1 1 26 TRP CE3 C 0.454 -3.476 0.874 1.00 . A A . 26 TRP CE3 1 1
5 3767 1 1 26 TRP CG C -1.979 -4.000 1.506 1.00 . A A . 26 TRP CG 1 1
5 3768 1 1 26 TRP CH2 C 0.752 -1.213 0.071 1.00 . A A . 26 TRP CH2 1 1
5 3769 1 1 26 TRP CZ2 C -0.579 -0.930 0.224 1.00 . A A . 26 TRP CZ2 1 1
5 3770 1 1 26 TRP CZ3 C 1.268 -2.477 0.390 1.00 . A A . 26 TRP CZ3 1 1
5 3771 1 1 26 TRP H H -3.862 -5.858 0.355 1.00 . A A . 26 TRP H 1 1
5 3772 1 1 26 TRP HA H -1.034 -6.230 0.217 1.00 . A A . 26 TRP HA 1 1
5 3773 1 1 26 TRP HB2 H -2.728 -5.609 2.596 1.00 . A A . 26 TRP HB2 1 1
5 3774 1 1 26 TRP HB3 H -0.994 -5.530 2.537 1.00 . A A . 26 TRP HB3 1 1
5 3775 1 1 26 TRP HD1 H -4.072 -3.525 1.730 1.00 . A A . 26 TRP HD1 1 1
5 3776 1 1 26 TRP HE1 H -3.361 -1.213 0.836 1.00 . A A . 26 TRP HE1 1 1
5 3777 1 1 26 TRP HE3 H 0.858 -4.448 1.113 1.00 . A A . 26 TRP HE3 1 1
5 3778 1 1 26 TRP HH2 H 1.427 -0.459 -0.306 1.00 . A A . 26 TRP HH2 1 1
5 3779 1 1 26 TRP HZ2 H -0.965 0.047 -0.025 1.00 . A A . 26 TRP HZ2 1 1
5 3780 1 1 26 TRP HZ3 H 2.319 -2.666 0.258 1.00 . A A . 26 TRP HZ3 1 1
5 3781 1 1 26 TRP N N -3.061 -6.297 -0.004 1.00 . A A . 26 TRP N 1 1
5 3782 1 1 26 TRP NE1 N -2.743 -1.962 0.969 1.00 . A A . 26 TRP NE1 1 1
5 3783 1 1 26 TRP O O -0.790 -8.142 2.084 1.00 . A A . 26 TRP O 1 1
5 3784 1 1 27 GLU C C -1.615 -10.742 0.795 1.00 . A A . 27 GLU C 1 1
5 3785 1 1 27 GLU CA C -2.646 -10.018 1.634 1.00 . A A . 27 GLU CA 1 1
5 3786 1 1 27 GLU CB C -3.999 -10.722 1.570 1.00 . A A . 27 GLU CB 1 1
5 3787 1 1 27 GLU CD C -4.450 -11.055 4.032 1.00 . A A . 27 GLU CD 1 1
5 3788 1 1 27 GLU CG C -4.909 -10.400 2.744 1.00 . A A . 27 GLU CG 1 1
5 3789 1 1 27 GLU H H -3.560 -8.342 0.725 1.00 . A A . 27 GLU H 1 1
5 3790 1 1 27 GLU HA H -2.292 -9.994 2.648 1.00 . A A . 27 GLU HA 1 1
5 3791 1 1 27 GLU HB2 H -4.500 -10.426 0.662 1.00 . A A . 27 GLU HB2 1 1
5 3792 1 1 27 GLU HB3 H -3.836 -11.786 1.549 1.00 . A A . 27 GLU HB3 1 1
5 3793 1 1 27 GLU HG2 H -4.922 -9.331 2.889 1.00 . A A . 27 GLU HG2 1 1
5 3794 1 1 27 GLU HG3 H -5.904 -10.744 2.515 1.00 . A A . 27 GLU HG3 1 1
5 3795 1 1 27 GLU N N -2.748 -8.653 1.178 1.00 . A A . 27 GLU N 1 1
5 3796 1 1 27 GLU O O -0.820 -11.533 1.304 1.00 . A A . 27 GLU O 1 1
5 3797 1 1 27 GLU OE1 O -4.849 -12.211 4.285 1.00 . A A . 27 GLU OE1 1 1
5 3798 1 1 27 GLU OE2 O -3.691 -10.413 4.788 1.00 . A A . 27 GLU OE2 1 1
5 3799 1 1 28 THR C C 0.651 -10.386 -1.344 1.00 . A A . 28 THR C 1 1
5 3800 1 1 28 THR CA C -0.704 -11.072 -1.421 1.00 . A A . 28 THR CA 1 1
5 3801 1 1 28 THR CB C -1.216 -11.041 -2.875 1.00 . A A . 28 THR CB 1 1
5 3802 1 1 28 THR CG2 C -0.801 -9.758 -3.580 1.00 . A A . 28 THR CG2 1 1
5 3803 1 1 28 THR H H -2.277 -9.795 -0.832 1.00 . A A . 28 THR H 1 1
5 3804 1 1 28 THR HA H -0.583 -12.106 -1.130 1.00 . A A . 28 THR HA 1 1
5 3805 1 1 28 THR HB H -2.292 -11.098 -2.862 1.00 . A A . 28 THR HB 1 1
5 3806 1 1 28 THR HG1 H 0.262 -12.156 -3.556 1.00 . A A . 28 THR HG1 1 1
5 3807 1 1 28 THR HG21 H -1.093 -8.908 -2.982 1.00 . A A . 28 THR HG21 1 1
5 3808 1 1 28 THR HG22 H -1.284 -9.704 -4.544 1.00 . A A . 28 THR HG22 1 1
5 3809 1 1 28 THR HG23 H 0.272 -9.754 -3.713 1.00 . A A . 28 THR HG23 1 1
5 3810 1 1 28 THR N N -1.639 -10.462 -0.499 1.00 . A A . 28 THR N 1 1
5 3811 1 1 28 THR O O 1.665 -10.963 -1.732 1.00 . A A . 28 THR O 1 1
5 3812 1 1 28 THR OG1 O -0.697 -12.165 -3.597 1.00 . A A . 28 THR OG1 1 1
5 3813 1 1 29 VAL C C 2.909 -9.120 0.123 1.00 . A A . 29 VAL C 1 1
5 3814 1 1 29 VAL CA C 1.921 -8.408 -0.767 1.00 . A A . 29 VAL CA 1 1
5 3815 1 1 29 VAL CB C 1.757 -6.956 -0.306 1.00 . A A . 29 VAL CB 1 1
5 3816 1 1 29 VAL CG1 C 0.821 -6.214 -1.245 1.00 . A A . 29 VAL CG1 1 1
5 3817 1 1 29 VAL CG2 C 1.324 -6.886 1.143 1.00 . A A . 29 VAL CG2 1 1
5 3818 1 1 29 VAL H H -0.166 -8.722 -0.556 1.00 . A A . 29 VAL H 1 1
5 3819 1 1 29 VAL HA H 2.322 -8.392 -1.756 1.00 . A A . 29 VAL HA 1 1
5 3820 1 1 29 VAL HB H 2.710 -6.482 -0.371 1.00 . A A . 29 VAL HB 1 1
5 3821 1 1 29 VAL HG11 H 0.666 -5.209 -0.890 1.00 . A A . 29 VAL HG11 1 1
5 3822 1 1 29 VAL HG12 H -0.124 -6.730 -1.298 1.00 . A A . 29 VAL HG12 1 1
5 3823 1 1 29 VAL HG13 H 1.267 -6.183 -2.232 1.00 . A A . 29 VAL HG13 1 1
5 3824 1 1 29 VAL HG21 H 1.103 -7.880 1.497 1.00 . A A . 29 VAL HG21 1 1
5 3825 1 1 29 VAL HG22 H 0.449 -6.267 1.230 1.00 . A A . 29 VAL HG22 1 1
5 3826 1 1 29 VAL HG23 H 2.121 -6.464 1.735 1.00 . A A . 29 VAL HG23 1 1
5 3827 1 1 29 VAL N N 0.670 -9.143 -0.853 1.00 . A A . 29 VAL N 1 1
5 3828 1 1 29 VAL O O 4.107 -9.076 -0.113 1.00 . A A . 29 VAL O 1 1
5 3829 1 1 30 GLY C C 4.171 -11.487 1.206 1.00 . A A . 30 GLY C 1 1
5 3830 1 1 30 GLY CA C 3.294 -10.543 2.016 1.00 . A A . 30 GLY CA 1 1
5 3831 1 1 30 GLY H H 1.450 -9.740 1.327 1.00 . A A . 30 GLY H 1 1
5 3832 1 1 30 GLY HA2 H 3.925 -9.851 2.559 1.00 . A A . 30 GLY HA2 1 1
5 3833 1 1 30 GLY HA3 H 2.706 -11.117 2.715 1.00 . A A . 30 GLY HA3 1 1
5 3834 1 1 30 GLY N N 2.409 -9.786 1.147 1.00 . A A . 30 GLY N 1 1
5 3835 1 1 30 GLY O O 5.043 -12.167 1.745 1.00 . A A . 30 GLY O 1 1
5 3836 1 1 31 MET C C 5.521 -11.447 -1.930 1.00 . A A . 31 MET C 1 1
5 3837 1 1 31 MET CA C 4.647 -12.336 -1.049 1.00 . A A . 31 MET CA 1 1
5 3838 1 1 31 MET CB C 3.674 -13.105 -1.933 1.00 . A A . 31 MET CB 1 1
5 3839 1 1 31 MET CE C 4.731 -15.608 -0.163 1.00 . A A . 31 MET CE 1 1
5 3840 1 1 31 MET CG C 2.707 -13.983 -1.161 1.00 . A A . 31 MET CG 1 1
5 3841 1 1 31 MET H H 3.154 -10.997 -0.437 1.00 . A A . 31 MET H 1 1
5 3842 1 1 31 MET HA H 5.266 -13.029 -0.503 1.00 . A A . 31 MET HA 1 1
5 3843 1 1 31 MET HB2 H 3.099 -12.397 -2.509 1.00 . A A . 31 MET HB2 1 1
5 3844 1 1 31 MET HB3 H 4.235 -13.724 -2.609 1.00 . A A . 31 MET HB3 1 1
5 3845 1 1 31 MET HE1 H 5.157 -16.595 -0.052 1.00 . A A . 31 MET HE1 1 1
5 3846 1 1 31 MET HE2 H 4.521 -15.196 0.813 1.00 . A A . 31 MET HE2 1 1
5 3847 1 1 31 MET HE3 H 5.432 -14.970 -0.680 1.00 . A A . 31 MET HE3 1 1
5 3848 1 1 31 MET HG2 H 2.635 -13.610 -0.150 1.00 . A A . 31 MET HG2 1 1
5 3849 1 1 31 MET HG3 H 1.742 -13.916 -1.630 1.00 . A A . 31 MET HG3 1 1
5 3850 1 1 31 MET N N 3.901 -11.527 -0.101 1.00 . A A . 31 MET N 1 1
5 3851 1 1 31 MET O O 6.750 -11.492 -1.852 1.00 . A A . 31 MET O 1 1
5 3852 1 1 31 MET SD S 3.212 -15.714 -1.106 1.00 . A A . 31 MET SD 1 1
5 3853 1 1 32 LEU C C 6.435 -8.763 -2.874 1.00 . A A . 32 LEU C 1 1
5 3854 1 1 32 LEU CA C 5.578 -9.733 -3.672 1.00 . A A . 32 LEU CA 1 1
5 3855 1 1 32 LEU CB C 4.589 -8.972 -4.564 1.00 . A A . 32 LEU CB 1 1
5 3856 1 1 32 LEU CD1 C 4.349 -6.566 -3.901 1.00 . A A . 32 LEU CD1 1 1
5 3857 1 1 32 LEU CD2 C 2.321 -7.916 -4.466 1.00 . A A . 32 LEU CD2 1 1
5 3858 1 1 32 LEU CG C 3.711 -7.946 -3.851 1.00 . A A . 32 LEU CG 1 1
5 3859 1 1 32 LEU H H 3.890 -10.655 -2.787 1.00 . A A . 32 LEU H 1 1
5 3860 1 1 32 LEU HA H 6.219 -10.324 -4.294 1.00 . A A . 32 LEU HA 1 1
5 3861 1 1 32 LEU HB2 H 5.150 -8.461 -5.331 1.00 . A A . 32 LEU HB2 1 1
5 3862 1 1 32 LEU HB3 H 3.941 -9.694 -5.038 1.00 . A A . 32 LEU HB3 1 1
5 3863 1 1 32 LEU HD11 H 5.339 -6.610 -3.471 1.00 . A A . 32 LEU HD11 1 1
5 3864 1 1 32 LEU HD12 H 3.745 -5.868 -3.340 1.00 . A A . 32 LEU HD12 1 1
5 3865 1 1 32 LEU HD13 H 4.419 -6.238 -4.928 1.00 . A A . 32 LEU HD13 1 1
5 3866 1 1 32 LEU HD21 H 1.703 -7.213 -3.927 1.00 . A A . 32 LEU HD21 1 1
5 3867 1 1 32 LEU HD22 H 1.880 -8.900 -4.408 1.00 . A A . 32 LEU HD22 1 1
5 3868 1 1 32 LEU HD23 H 2.391 -7.613 -5.500 1.00 . A A . 32 LEU HD23 1 1
5 3869 1 1 32 LEU HG H 3.615 -8.230 -2.817 1.00 . A A . 32 LEU HG 1 1
5 3870 1 1 32 LEU N N 4.870 -10.640 -2.772 1.00 . A A . 32 LEU N 1 1
5 3871 1 1 32 LEU O O 7.567 -8.454 -3.246 1.00 . A A . 32 LEU O 1 1
5 3872 1 1 33 PHE C C 7.740 -8.068 -0.237 1.00 . A A . 33 PHE C 1 1
5 3873 1 1 33 PHE CA C 6.569 -7.361 -0.893 1.00 . A A . 33 PHE CA 1 1
5 3874 1 1 33 PHE CB C 5.618 -6.803 0.179 1.00 . A A . 33 PHE CB 1 1
5 3875 1 1 33 PHE CD1 C 7.338 -5.022 0.659 1.00 . A A . 33 PHE CD1 1 1
5 3876 1 1 33 PHE CD2 C 5.657 -5.450 2.294 1.00 . A A . 33 PHE CD2 1 1
5 3877 1 1 33 PHE CE1 C 7.882 -4.044 1.469 1.00 . A A . 33 PHE CE1 1 1
5 3878 1 1 33 PHE CE2 C 6.197 -4.473 3.109 1.00 . A A . 33 PHE CE2 1 1
5 3879 1 1 33 PHE CG C 6.220 -5.738 1.061 1.00 . A A . 33 PHE CG 1 1
5 3880 1 1 33 PHE CZ C 7.310 -3.769 2.696 1.00 . A A . 33 PHE CZ 1 1
5 3881 1 1 33 PHE H H 4.979 -8.590 -1.536 1.00 . A A . 33 PHE H 1 1
5 3882 1 1 33 PHE HA H 6.943 -6.546 -1.494 1.00 . A A . 33 PHE HA 1 1
5 3883 1 1 33 PHE HB2 H 4.755 -6.375 -0.308 1.00 . A A . 33 PHE HB2 1 1
5 3884 1 1 33 PHE HB3 H 5.292 -7.617 0.819 1.00 . A A . 33 PHE HB3 1 1
5 3885 1 1 33 PHE HD1 H 7.788 -5.238 -0.298 1.00 . A A . 33 PHE HD1 1 1
5 3886 1 1 33 PHE HD2 H 4.785 -5.999 2.618 1.00 . A A . 33 PHE HD2 1 1
5 3887 1 1 33 PHE HE1 H 8.754 -3.494 1.144 1.00 . A A . 33 PHE HE1 1 1
5 3888 1 1 33 PHE HE2 H 5.748 -4.259 4.068 1.00 . A A . 33 PHE HE2 1 1
5 3889 1 1 33 PHE HZ H 7.734 -3.004 3.331 1.00 . A A . 33 PHE HZ 1 1
5 3890 1 1 33 PHE N N 5.874 -8.287 -1.772 1.00 . A A . 33 PHE N 1 1
5 3891 1 1 33 PHE O O 8.826 -7.514 -0.125 1.00 . A A . 33 PHE O 1 1
5 3892 1 1 34 ASP C C 9.732 -10.310 -0.065 1.00 . A A . 34 ASP C 1 1
5 3893 1 1 34 ASP CA C 8.526 -10.109 0.839 1.00 . A A . 34 ASP CA 1 1
5 3894 1 1 34 ASP CB C 7.942 -11.461 1.235 1.00 . A A . 34 ASP CB 1 1
5 3895 1 1 34 ASP CG C 8.259 -11.841 2.667 1.00 . A A . 34 ASP CG 1 1
5 3896 1 1 34 ASP H H 6.608 -9.698 0.040 1.00 . A A . 34 ASP H 1 1
5 3897 1 1 34 ASP HA H 8.848 -9.583 1.729 1.00 . A A . 34 ASP HA 1 1
5 3898 1 1 34 ASP HB2 H 6.869 -11.422 1.118 1.00 . A A . 34 ASP HB2 1 1
5 3899 1 1 34 ASP HB3 H 8.341 -12.222 0.581 1.00 . A A . 34 ASP HB3 1 1
5 3900 1 1 34 ASP N N 7.502 -9.306 0.183 1.00 . A A . 34 ASP N 1 1
5 3901 1 1 34 ASP O O 10.856 -10.448 0.412 1.00 . A A . 34 ASP O 1 1
5 3902 1 1 34 ASP OD1 O 7.606 -11.299 3.583 1.00 . A A . 34 ASP OD1 1 1
5 3903 1 1 34 ASP OD2 O 9.159 -12.681 2.873 1.00 . A A . 34 ASP OD2 1 1
5 3904 1 1 35 SER C C 11.614 -9.399 -2.140 1.00 . A A . 35 SER C 1 1
5 3905 1 1 35 SER CA C 10.584 -10.504 -2.327 1.00 . A A . 35 SER CA 1 1
5 3906 1 1 35 SER CB C 10.046 -10.489 -3.759 1.00 . A A . 35 SER CB 1 1
5 3907 1 1 35 SER H H 8.579 -10.231 -1.698 1.00 . A A . 35 SER H 1 1
5 3908 1 1 35 SER HA H 11.053 -11.457 -2.131 1.00 . A A . 35 SER HA 1 1
5 3909 1 1 35 SER HB2 H 9.545 -9.551 -3.943 1.00 . A A . 35 SER HB2 1 1
5 3910 1 1 35 SER HB3 H 10.869 -10.599 -4.450 1.00 . A A . 35 SER HB3 1 1
5 3911 1 1 35 SER HG H 9.594 -12.386 -3.946 1.00 . A A . 35 SER HG 1 1
5 3912 1 1 35 SER N N 9.498 -10.333 -1.372 1.00 . A A . 35 SER N 1 1
5 3913 1 1 35 SER O O 12.742 -9.491 -2.626 1.00 . A A . 35 SER O 1 1
5 3914 1 1 35 SER OG O 9.128 -11.547 -3.971 1.00 . A A . 35 SER OG 1 1
5 3915 1 1 36 LEU C C 11.566 -6.424 0.042 1.00 . A A . 36 LEU C 1 1
5 3916 1 1 36 LEU CA C 12.074 -7.219 -1.156 1.00 . A A . 36 LEU CA 1 1
5 3917 1 1 36 LEU CB C 12.147 -6.319 -2.383 1.00 . A A . 36 LEU CB 1 1
5 3918 1 1 36 LEU CD1 C 10.795 -4.480 -3.418 1.00 . A A . 36 LEU CD1 1 1
5 3919 1 1 36 LEU CD2 C 10.417 -6.852 -4.113 1.00 . A A . 36 LEU CD2 1 1
5 3920 1 1 36 LEU CG C 10.789 -5.930 -2.961 1.00 . A A . 36 LEU CG 1 1
5 3921 1 1 36 LEU H H 10.293 -8.339 -1.086 1.00 . A A . 36 LEU H 1 1
5 3922 1 1 36 LEU HA H 13.056 -7.604 -0.928 1.00 . A A . 36 LEU HA 1 1
5 3923 1 1 36 LEU HB2 H 12.674 -5.418 -2.113 1.00 . A A . 36 LEU HB2 1 1
5 3924 1 1 36 LEU HB3 H 12.705 -6.833 -3.148 1.00 . A A . 36 LEU HB3 1 1
5 3925 1 1 36 LEU HD11 H 11.550 -4.345 -4.179 1.00 . A A . 36 LEU HD11 1 1
5 3926 1 1 36 LEU HD12 H 11.013 -3.838 -2.577 1.00 . A A . 36 LEU HD12 1 1
5 3927 1 1 36 LEU HD13 H 9.826 -4.227 -3.824 1.00 . A A . 36 LEU HD13 1 1
5 3928 1 1 36 LEU HD21 H 10.400 -7.873 -3.766 1.00 . A A . 36 LEU HD21 1 1
5 3929 1 1 36 LEU HD22 H 11.145 -6.751 -4.904 1.00 . A A . 36 LEU HD22 1 1
5 3930 1 1 36 LEU HD23 H 9.440 -6.583 -4.487 1.00 . A A . 36 LEU HD23 1 1
5 3931 1 1 36 LEU HG H 10.040 -6.039 -2.190 1.00 . A A . 36 LEU HG 1 1
5 3932 1 1 36 LEU N N 11.207 -8.352 -1.428 1.00 . A A . 36 LEU N 1 1
5 3933 1 1 36 LEU O O 11.717 -5.203 0.106 1.00 . A A . 36 LEU O 1 1
5 3934 1 1 37 GLY C C 10.679 -7.396 3.377 1.00 . A A . 37 GLY C 1 1
5 3935 1 1 37 GLY CA C 10.438 -6.514 2.181 1.00 . A A . 37 GLY CA 1 1
5 3936 1 1 37 GLY H H 10.898 -8.106 0.871 1.00 . A A . 37 GLY H 1 1
5 3937 1 1 37 GLY HA2 H 10.929 -5.565 2.330 1.00 . A A . 37 GLY HA2 1 1
5 3938 1 1 37 GLY HA3 H 9.377 -6.355 2.063 1.00 . A A . 37 GLY HA3 1 1
5 3939 1 1 37 GLY N N 10.969 -7.134 0.984 1.00 . A A . 37 GLY N 1 1
5 3940 1 1 37 GLY O O 10.195 -7.136 4.477 1.00 . A A . 37 GLY O 1 1
5 3941 1 1 38 LYS C C 12.995 -10.234 3.535 1.00 . A A . 38 LYS C 1 1
5 3942 1 1 38 LYS CA C 11.835 -9.433 4.092 1.00 . A A . 38 LYS CA 1 1
5 3943 1 1 38 LYS CB C 10.667 -10.371 4.313 1.00 . A A . 38 LYS CB 1 1
5 3944 1 1 38 LYS CD C 9.877 -9.230 6.364 1.00 . A A . 38 LYS CD 1 1
5 3945 1 1 38 LYS CE C 9.907 -9.259 7.883 1.00 . A A . 38 LYS CE 1 1
5 3946 1 1 38 LYS CG C 10.304 -10.554 5.769 1.00 . A A . 38 LYS CG 1 1
5 3947 1 1 38 LYS H H 11.736 -8.574 2.215 1.00 . A A . 38 LYS H 1 1
5 3948 1 1 38 LYS HA H 12.116 -8.953 5.014 1.00 . A A . 38 LYS HA 1 1
5 3949 1 1 38 LYS HB2 H 9.810 -9.974 3.793 1.00 . A A . 38 LYS HB2 1 1
5 3950 1 1 38 LYS HB3 H 10.920 -11.329 3.888 1.00 . A A . 38 LYS HB3 1 1
5 3951 1 1 38 LYS HD2 H 10.551 -8.462 6.004 1.00 . A A . 38 LYS HD2 1 1
5 3952 1 1 38 LYS HD3 H 8.874 -9.008 6.031 1.00 . A A . 38 LYS HD3 1 1
5 3953 1 1 38 LYS HE2 H 10.927 -9.406 8.207 1.00 . A A . 38 LYS HE2 1 1
5 3954 1 1 38 LYS HE3 H 9.545 -8.312 8.256 1.00 . A A . 38 LYS HE3 1 1
5 3955 1 1 38 LYS HG2 H 9.490 -11.259 5.846 1.00 . A A . 38 LYS HG2 1 1
5 3956 1 1 38 LYS HG3 H 11.165 -10.923 6.307 1.00 . A A . 38 LYS HG3 1 1
5 3957 1 1 38 LYS HZ1 H 9.423 -11.276 8.121 1.00 . A A . 38 LYS HZ1 1 1
5 3958 1 1 38 LYS HZ2 H 8.081 -10.249 8.104 1.00 . A A . 38 LYS HZ2 1 1
5 3959 1 1 38 LYS HZ3 H 9.070 -10.323 9.474 1.00 . A A . 38 LYS HZ3 1 1
5 3960 1 1 38 LYS N N 11.453 -8.438 3.121 1.00 . A A . 38 LYS N 1 1
5 3961 1 1 38 LYS NZ N 9.061 -10.354 8.434 1.00 . A A . 38 LYS NZ 1 1
5 3962 1 1 38 LYS O O 13.944 -10.573 4.242 1.00 . A A . 38 LYS O 1 1
5 3963 1 1 39 GLY C C 15.130 -10.426 1.261 1.00 . A A . 39 GLY C 1 1
5 3964 1 1 39 GLY CA C 13.918 -11.274 1.564 1.00 . A A . 39 GLY CA 1 1
5 3965 1 1 39 GLY H H 12.098 -10.229 1.759 1.00 . A A . 39 GLY H 1 1
5 3966 1 1 39 GLY HA2 H 14.216 -12.105 2.181 1.00 . A A . 39 GLY HA2 1 1
5 3967 1 1 39 GLY HA3 H 13.516 -11.650 0.636 1.00 . A A . 39 GLY HA3 1 1
5 3968 1 1 39 GLY N N 12.892 -10.527 2.249 1.00 . A A . 39 GLY N 1 1
5 3969 1 1 39 GLY O O 16.212 -10.955 1.001 1.00 . A A . 39 GLY O 1 1
5 3970 1 1 40 THR C C 15.743 -6.740 1.333 1.00 . A A . 40 THR C 1 1
5 3971 1 1 40 THR CA C 16.062 -8.205 1.024 1.00 . A A . 40 THR CA 1 1
5 3972 1 1 40 THR CB C 16.483 -8.346 -0.440 1.00 . A A . 40 THR CB 1 1
5 3973 1 1 40 THR CG2 C 15.462 -7.725 -1.379 1.00 . A A . 40 THR CG2 1 1
5 3974 1 1 40 THR H H 14.071 -8.740 1.461 1.00 . A A . 40 THR H 1 1
5 3975 1 1 40 THR HA H 16.892 -8.511 1.637 1.00 . A A . 40 THR HA 1 1
5 3976 1 1 40 THR HB H 16.542 -9.396 -0.655 1.00 . A A . 40 THR HB 1 1
5 3977 1 1 40 THR HG1 H 17.846 -7.490 -1.572 1.00 . A A . 40 THR HG1 1 1
5 3978 1 1 40 THR HG21 H 15.233 -6.723 -1.051 1.00 . A A . 40 THR HG21 1 1
5 3979 1 1 40 THR HG22 H 14.562 -8.321 -1.376 1.00 . A A . 40 THR HG22 1 1
5 3980 1 1 40 THR HG23 H 15.868 -7.691 -2.379 1.00 . A A . 40 THR HG23 1 1
5 3981 1 1 40 THR N N 14.958 -9.105 1.298 1.00 . A A . 40 THR N 1 1
5 3982 1 1 40 THR O O 16.334 -5.837 0.741 1.00 . A A . 40 THR O 1 1
5 3983 1 1 40 THR OG1 O 17.759 -7.744 -0.651 1.00 . A A . 40 THR OG1 1 1
5 3984 1 1 41 MET C C 15.704 -4.309 2.913 1.00 . A A . 41 MET C 1 1
5 3985 1 1 41 MET CA C 14.458 -5.155 2.666 1.00 . A A . 41 MET CA 1 1
5 3986 1 1 41 MET CB C 13.627 -5.205 3.946 1.00 . A A . 41 MET CB 1 1
5 3987 1 1 41 MET CE C 10.633 -2.525 5.056 1.00 . A A . 41 MET CE 1 1
5 3988 1 1 41 MET CG C 12.396 -4.327 3.908 1.00 . A A . 41 MET CG 1 1
5 3989 1 1 41 MET H H 14.330 -7.257 2.658 1.00 . A A . 41 MET H 1 1
5 3990 1 1 41 MET HA H 13.875 -4.706 1.877 1.00 . A A . 41 MET HA 1 1
5 3991 1 1 41 MET HB2 H 13.309 -6.224 4.115 1.00 . A A . 41 MET HB2 1 1
5 3992 1 1 41 MET HB3 H 14.244 -4.888 4.775 1.00 . A A . 41 MET HB3 1 1
5 3993 1 1 41 MET HE1 H 9.855 -3.257 4.896 1.00 . A A . 41 MET HE1 1 1
5 3994 1 1 41 MET HE2 H 10.749 -1.922 4.167 1.00 . A A . 41 MET HE2 1 1
5 3995 1 1 41 MET HE3 H 10.366 -1.891 5.888 1.00 . A A . 41 MET HE3 1 1
5 3996 1 1 41 MET HG2 H 12.480 -3.654 3.069 1.00 . A A . 41 MET HG2 1 1
5 3997 1 1 41 MET HG3 H 11.534 -4.960 3.774 1.00 . A A . 41 MET HG3 1 1
5 3998 1 1 41 MET N N 14.814 -6.506 2.260 1.00 . A A . 41 MET N 1 1
5 3999 1 1 41 MET O O 15.750 -3.134 2.551 1.00 . A A . 41 MET O 1 1
5 4000 1 1 41 MET SD S 12.176 -3.361 5.413 1.00 . A A . 41 MET SD 1 1
5 4001 1 1 42 ARG C C 18.629 -3.716 2.580 1.00 . A A . 42 ARG C 1 1
5 4002 1 1 42 ARG CA C 17.953 -4.225 3.848 1.00 . A A . 42 ARG CA 1 1
5 4003 1 1 42 ARG CB C 18.906 -5.155 4.601 1.00 . A A . 42 ARG CB 1 1
5 4004 1 1 42 ARG CD C 19.860 -3.583 6.324 1.00 . A A . 42 ARG CD 1 1
5 4005 1 1 42 ARG CG C 20.158 -4.464 5.120 1.00 . A A . 42 ARG CG 1 1
5 4006 1 1 42 ARG CZ C 18.318 -1.732 6.830 1.00 . A A . 42 ARG CZ 1 1
5 4007 1 1 42 ARG H H 16.605 -5.856 3.796 1.00 . A A . 42 ARG H 1 1
5 4008 1 1 42 ARG HA H 17.715 -3.381 4.478 1.00 . A A . 42 ARG HA 1 1
5 4009 1 1 42 ARG HB2 H 18.385 -5.579 5.443 1.00 . A A . 42 ARG HB2 1 1
5 4010 1 1 42 ARG HB3 H 19.210 -5.952 3.939 1.00 . A A . 42 ARG HB3 1 1
5 4011 1 1 42 ARG HD2 H 19.308 -4.161 7.049 1.00 . A A . 42 ARG HD2 1 1
5 4012 1 1 42 ARG HD3 H 20.795 -3.263 6.759 1.00 . A A . 42 ARG HD3 1 1
5 4013 1 1 42 ARG HE H 19.116 -2.095 5.038 1.00 . A A . 42 ARG HE 1 1
5 4014 1 1 42 ARG HG2 H 20.875 -5.217 5.409 1.00 . A A . 42 ARG HG2 1 1
5 4015 1 1 42 ARG HG3 H 20.573 -3.854 4.331 1.00 . A A . 42 ARG HG3 1 1
5 4016 1 1 42 ARG HH11 H 18.748 -2.928 8.402 1.00 . A A . 42 ARG HH11 1 1
5 4017 1 1 42 ARG HH12 H 17.669 -1.617 8.741 1.00 . A A . 42 ARG HH12 1 1
5 4018 1 1 42 ARG HH21 H 17.695 -0.366 5.478 1.00 . A A . 42 ARG HH21 1 1
5 4019 1 1 42 ARG HH22 H 17.068 -0.164 7.080 1.00 . A A . 42 ARG HH22 1 1
5 4020 1 1 42 ARG N N 16.707 -4.917 3.538 1.00 . A A . 42 ARG N 1 1
5 4021 1 1 42 ARG NE N 19.075 -2.403 5.968 1.00 . A A . 42 ARG NE 1 1
5 4022 1 1 42 ARG NH1 N 18.239 -2.125 8.095 1.00 . A A . 42 ARG NH1 1 1
5 4023 1 1 42 ARG NH2 N 17.638 -0.666 6.430 1.00 . A A . 42 ARG NH2 1 1
5 4024 1 1 42 ARG O O 18.933 -2.529 2.464 1.00 . A A . 42 ARG O 1 1
5 4025 1 1 43 ILE C C 18.717 -3.191 -0.358 1.00 . A A . 43 ILE C 1 1
5 4026 1 1 43 ILE CA C 19.513 -4.260 0.383 1.00 . A A . 43 ILE CA 1 1
5 4027 1 1 43 ILE CB C 19.698 -5.483 -0.536 1.00 . A A . 43 ILE CB 1 1
5 4028 1 1 43 ILE CD1 C 20.704 -7.834 -0.626 1.00 . A A . 43 ILE CD1 1 1
5 4029 1 1 43 ILE CG1 C 20.483 -6.579 0.194 1.00 . A A . 43 ILE CG1 1 1
5 4030 1 1 43 ILE CG2 C 20.404 -5.075 -1.821 1.00 . A A . 43 ILE CG2 1 1
5 4031 1 1 43 ILE H H 18.599 -5.552 1.788 1.00 . A A . 43 ILE H 1 1
5 4032 1 1 43 ILE HA H 20.491 -3.864 0.618 1.00 . A A . 43 ILE HA 1 1
5 4033 1 1 43 ILE HB H 18.721 -5.861 -0.796 1.00 . A A . 43 ILE HB 1 1
5 4034 1 1 43 ILE HD11 H 19.754 -8.310 -0.822 1.00 . A A . 43 ILE HD11 1 1
5 4035 1 1 43 ILE HD12 H 21.340 -8.515 -0.079 1.00 . A A . 43 ILE HD12 1 1
5 4036 1 1 43 ILE HD13 H 21.176 -7.575 -1.562 1.00 . A A . 43 ILE HD13 1 1
5 4037 1 1 43 ILE HG12 H 21.452 -6.192 0.473 1.00 . A A . 43 ILE HG12 1 1
5 4038 1 1 43 ILE HG13 H 19.944 -6.858 1.088 1.00 . A A . 43 ILE HG13 1 1
5 4039 1 1 43 ILE HG21 H 20.522 -5.940 -2.456 1.00 . A A . 43 ILE HG21 1 1
5 4040 1 1 43 ILE HG22 H 21.375 -4.668 -1.583 1.00 . A A . 43 ILE HG22 1 1
5 4041 1 1 43 ILE HG23 H 19.815 -4.329 -2.333 1.00 . A A . 43 ILE HG23 1 1
5 4042 1 1 43 ILE N N 18.865 -4.622 1.637 1.00 . A A . 43 ILE N 1 1
5 4043 1 1 43 ILE O O 19.292 -2.255 -0.905 1.00 . A A . 43 ILE O 1 1
5 4044 1 1 44 ASN C C 16.689 -0.980 -0.460 1.00 . A A . 44 ASN C 1 1
5 4045 1 1 44 ASN CA C 16.530 -2.374 -1.054 1.00 . A A . 44 ASN CA 1 1
5 4046 1 1 44 ASN CB C 15.068 -2.809 -0.977 1.00 . A A . 44 ASN CB 1 1
5 4047 1 1 44 ASN CG C 14.701 -3.785 -2.074 1.00 . A A . 44 ASN CG 1 1
5 4048 1 1 44 ASN H H 16.990 -4.112 0.072 1.00 . A A . 44 ASN H 1 1
5 4049 1 1 44 ASN HA H 16.829 -2.340 -2.091 1.00 . A A . 44 ASN HA 1 1
5 4050 1 1 44 ASN HB2 H 14.892 -3.286 -0.024 1.00 . A A . 44 ASN HB2 1 1
5 4051 1 1 44 ASN HB3 H 14.433 -1.940 -1.064 1.00 . A A . 44 ASN HB3 1 1
5 4052 1 1 44 ASN HD21 H 16.283 -4.901 -1.636 1.00 . A A . 44 ASN HD21 1 1
5 4053 1 1 44 ASN HD22 H 15.300 -5.472 -2.937 1.00 . A A . 44 ASN HD22 1 1
5 4054 1 1 44 ASN N N 17.394 -3.339 -0.377 1.00 . A A . 44 ASN N 1 1
5 4055 1 1 44 ASN ND2 N 15.509 -4.824 -2.231 1.00 . A A . 44 ASN ND2 1 1
5 4056 1 1 44 ASN O O 16.838 -0.002 -1.188 1.00 . A A . 44 ASN O 1 1
5 4057 1 1 44 ASN OD1 O 13.697 -3.613 -2.765 1.00 . A A . 44 ASN OD1 1 1
5 4058 1 1 45 ARG C C 18.130 1.015 1.263 1.00 . A A . 45 ARG C 1 1
5 4059 1 1 45 ARG CA C 16.783 0.378 1.561 1.00 . A A . 45 ARG CA 1 1
5 4060 1 1 45 ARG CB C 16.632 0.177 3.066 1.00 . A A . 45 ARG CB 1 1
5 4061 1 1 45 ARG CD C 15.268 2.242 3.490 1.00 . A A . 45 ARG CD 1 1
5 4062 1 1 45 ARG CG C 15.338 0.731 3.630 1.00 . A A . 45 ARG CG 1 1
5 4063 1 1 45 ARG CZ C 16.519 4.221 4.249 1.00 . A A . 45 ARG CZ 1 1
5 4064 1 1 45 ARG H H 16.496 -1.710 1.389 1.00 . A A . 45 ARG H 1 1
5 4065 1 1 45 ARG HA H 16.006 1.040 1.213 1.00 . A A . 45 ARG HA 1 1
5 4066 1 1 45 ARG HB2 H 16.666 -0.881 3.278 1.00 . A A . 45 ARG HB2 1 1
5 4067 1 1 45 ARG HB3 H 17.455 0.662 3.567 1.00 . A A . 45 ARG HB3 1 1
5 4068 1 1 45 ARG HD2 H 15.286 2.496 2.441 1.00 . A A . 45 ARG HD2 1 1
5 4069 1 1 45 ARG HD3 H 14.344 2.588 3.928 1.00 . A A . 45 ARG HD3 1 1
5 4070 1 1 45 ARG HE H 17.077 2.331 4.556 1.00 . A A . 45 ARG HE 1 1
5 4071 1 1 45 ARG HG2 H 14.508 0.292 3.097 1.00 . A A . 45 ARG HG2 1 1
5 4072 1 1 45 ARG HG3 H 15.276 0.472 4.676 1.00 . A A . 45 ARG HG3 1 1
5 4073 1 1 45 ARG HH11 H 14.809 4.633 3.253 1.00 . A A . 45 ARG HH11 1 1
5 4074 1 1 45 ARG HH12 H 15.706 6.014 3.791 1.00 . A A . 45 ARG HH12 1 1
5 4075 1 1 45 ARG HH21 H 18.263 4.140 5.268 1.00 . A A . 45 ARG HH21 1 1
5 4076 1 1 45 ARG HH22 H 17.669 5.734 4.939 1.00 . A A . 45 ARG HH22 1 1
5 4077 1 1 45 ARG N N 16.639 -0.895 0.866 1.00 . A A . 45 ARG N 1 1
5 4078 1 1 45 ARG NE N 16.387 2.901 4.157 1.00 . A A . 45 ARG NE 1 1
5 4079 1 1 45 ARG NH1 N 15.603 5.021 3.721 1.00 . A A . 45 ARG NH1 1 1
5 4080 1 1 45 ARG NH2 N 17.570 4.741 4.869 1.00 . A A . 45 ARG NH2 1 1
5 4081 1 1 45 ARG O O 18.200 2.182 0.875 1.00 . A A . 45 ARG O 1 1
5 4082 1 1 46 ASN C C 20.648 1.144 -0.269 1.00 . A A . 46 ASN C 1 1
5 4083 1 1 46 ASN CA C 20.533 0.756 1.194 1.00 . A A . 46 ASN CA 1 1
5 4084 1 1 46 ASN CB C 21.580 -0.299 1.554 1.00 . A A . 46 ASN CB 1 1
5 4085 1 1 46 ASN CG C 21.536 -0.673 3.024 1.00 . A A . 46 ASN CG 1 1
5 4086 1 1 46 ASN H H 19.083 -0.678 1.738 1.00 . A A . 46 ASN H 1 1
5 4087 1 1 46 ASN HA H 20.677 1.633 1.807 1.00 . A A . 46 ASN HA 1 1
5 4088 1 1 46 ASN HB2 H 21.400 -1.190 0.969 1.00 . A A . 46 ASN HB2 1 1
5 4089 1 1 46 ASN HB3 H 22.563 0.085 1.327 1.00 . A A . 46 ASN HB3 1 1
5 4090 1 1 46 ASN HD21 H 21.786 -2.596 2.573 1.00 . A A . 46 ASN HD21 1 1
5 4091 1 1 46 ASN HD22 H 21.648 -2.231 4.256 1.00 . A A . 46 ASN HD22 1 1
5 4092 1 1 46 ASN N N 19.198 0.248 1.447 1.00 . A A . 46 ASN N 1 1
5 4093 1 1 46 ASN ND2 N 21.670 -1.963 3.313 1.00 . A A . 46 ASN ND2 1 1
5 4094 1 1 46 ASN O O 21.335 2.102 -0.625 1.00 . A A . 46 ASN O 1 1
5 4095 1 1 46 ASN OD1 O 21.368 0.186 3.889 1.00 . A A . 46 ASN OD1 1 1
5 4096 1 1 47 ALA C C 19.221 1.947 -2.825 1.00 . A A . 47 ALA C 1 1
5 4097 1 1 47 ALA CA C 19.947 0.641 -2.542 1.00 . A A . 47 ALA CA 1 1
5 4098 1 1 47 ALA CB C 19.281 -0.508 -3.284 1.00 . A A . 47 ALA CB 1 1
5 4099 1 1 47 ALA H H 19.448 -0.374 -0.755 1.00 . A A . 47 ALA H 1 1
5 4100 1 1 47 ALA HA H 20.969 0.722 -2.882 1.00 . A A . 47 ALA HA 1 1
5 4101 1 1 47 ALA HB1 H 19.241 -0.280 -4.340 1.00 . A A . 47 ALA HB1 1 1
5 4102 1 1 47 ALA HB2 H 18.278 -0.648 -2.908 1.00 . A A . 47 ALA HB2 1 1
5 4103 1 1 47 ALA HB3 H 19.851 -1.413 -3.133 1.00 . A A . 47 ALA HB3 1 1
5 4104 1 1 47 ALA N N 19.963 0.381 -1.111 1.00 . A A . 47 ALA N 1 1
5 4105 1 1 47 ALA O O 19.657 2.748 -3.646 1.00 . A A . 47 ALA O 1 1
5 4106 1 1 48 TYR C C 18.079 4.587 -1.860 1.00 . A A . 48 TYR C 1 1
5 4107 1 1 48 TYR CA C 17.298 3.354 -2.282 1.00 . A A . 48 TYR CA 1 1
5 4108 1 1 48 TYR CB C 16.023 3.240 -1.449 1.00 . A A . 48 TYR CB 1 1
5 4109 1 1 48 TYR CD1 C 14.176 2.633 -3.062 1.00 . A A . 48 TYR CD1 1 1
5 4110 1 1 48 TYR CD2 C 14.173 4.823 -2.119 1.00 . A A . 48 TYR CD2 1 1
5 4111 1 1 48 TYR CE1 C 13.030 2.934 -3.773 1.00 . A A . 48 TYR CE1 1 1
5 4112 1 1 48 TYR CE2 C 13.026 5.131 -2.826 1.00 . A A . 48 TYR CE2 1 1
5 4113 1 1 48 TYR CG C 14.766 3.572 -2.224 1.00 . A A . 48 TYR CG 1 1
5 4114 1 1 48 TYR CZ C 12.459 4.184 -3.652 1.00 . A A . 48 TYR CZ 1 1
5 4115 1 1 48 TYR H H 17.831 1.479 -1.473 1.00 . A A . 48 TYR H 1 1
5 4116 1 1 48 TYR HA H 17.033 3.444 -3.325 1.00 . A A . 48 TYR HA 1 1
5 4117 1 1 48 TYR HB2 H 15.932 2.230 -1.078 1.00 . A A . 48 TYR HB2 1 1
5 4118 1 1 48 TYR HB3 H 16.086 3.921 -0.613 1.00 . A A . 48 TYR HB3 1 1
5 4119 1 1 48 TYR HD1 H 14.626 1.655 -3.155 1.00 . A A . 48 TYR HD1 1 1
5 4120 1 1 48 TYR HD2 H 14.619 5.564 -1.472 1.00 . A A . 48 TYR HD2 1 1
5 4121 1 1 48 TYR HE1 H 12.586 2.192 -4.419 1.00 . A A . 48 TYR HE1 1 1
5 4122 1 1 48 TYR HE2 H 12.581 6.111 -2.732 1.00 . A A . 48 TYR HE2 1 1
5 4123 1 1 48 TYR HH H 10.706 3.748 -4.310 1.00 . A A . 48 TYR HH 1 1
5 4124 1 1 48 TYR N N 18.109 2.153 -2.123 1.00 . A A . 48 TYR N 1 1
5 4125 1 1 48 TYR O O 17.778 5.705 -2.280 1.00 . A A . 48 TYR O 1 1
5 4126 1 1 48 TYR OH O 11.318 4.487 -4.359 1.00 . A A . 48 TYR OH 1 1
5 4127 1 1 49 GLY C C 20.607 6.220 -1.668 1.00 . A A . 49 GLY C 1 1
5 4128 1 1 49 GLY CA C 19.915 5.464 -0.542 1.00 . A A . 49 GLY CA 1 1
5 4129 1 1 49 GLY H H 19.245 3.456 -0.694 1.00 . A A . 49 GLY H 1 1
5 4130 1 1 49 GLY HA2 H 19.298 6.156 0.012 1.00 . A A . 49 GLY HA2 1 1
5 4131 1 1 49 GLY HA3 H 20.668 5.063 0.121 1.00 . A A . 49 GLY HA3 1 1
5 4132 1 1 49 GLY N N 19.082 4.371 -1.016 1.00 . A A . 49 GLY N 1 1
5 4133 1 1 49 GLY O O 21.367 7.155 -1.415 1.00 . A A . 49 GLY O 1 1
5 4134 1 1 50 SER C C 20.210 6.061 -5.351 1.00 . A A . 50 SER C 1 1
5 4135 1 1 50 SER CA C 20.941 6.466 -4.073 1.00 . A A . 50 SER CA 1 1
5 4136 1 1 50 SER CB C 22.425 6.106 -4.180 1.00 . A A . 50 SER CB 1 1
5 4137 1 1 50 SER H H 19.741 5.060 -3.047 1.00 . A A . 50 SER H 1 1
5 4138 1 1 50 SER HA H 20.846 7.534 -3.942 1.00 . A A . 50 SER HA 1 1
5 4139 1 1 50 SER HB2 H 22.936 6.426 -3.283 1.00 . A A . 50 SER HB2 1 1
5 4140 1 1 50 SER HB3 H 22.524 5.034 -4.291 1.00 . A A . 50 SER HB3 1 1
5 4141 1 1 50 SER HG H 22.344 7.017 -5.913 1.00 . A A . 50 SER HG 1 1
5 4142 1 1 50 SER N N 20.345 5.818 -2.910 1.00 . A A . 50 SER N 1 1
5 4143 1 1 50 SER O O 20.013 6.876 -6.252 1.00 . A A . 50 SER O 1 1
5 4144 1 1 50 SER OG O 23.026 6.738 -5.297 1.00 . A A . 50 SER OG 1 1
5 4145 1 1 51 MET C C 17.661 4.784 -6.603 1.00 . A A . 51 MET C 1 1
5 4146 1 1 51 MET CA C 19.097 4.271 -6.576 1.00 . A A . 51 MET CA 1 1
5 4147 1 1 51 MET CB C 19.097 2.739 -6.551 1.00 . A A . 51 MET CB 1 1
5 4148 1 1 51 MET CE C 22.865 1.632 -7.967 1.00 . A A . 51 MET CE 1 1
5 4149 1 1 51 MET CG C 20.485 2.125 -6.638 1.00 . A A . 51 MET CG 1 1
5 4150 1 1 51 MET H H 20.011 4.197 -4.671 1.00 . A A . 51 MET H 1 1
5 4151 1 1 51 MET HA H 19.607 4.608 -7.465 1.00 . A A . 51 MET HA 1 1
5 4152 1 1 51 MET HB2 H 18.637 2.409 -5.631 1.00 . A A . 51 MET HB2 1 1
5 4153 1 1 51 MET HB3 H 18.512 2.377 -7.382 1.00 . A A . 51 MET HB3 1 1
5 4154 1 1 51 MET HE1 H 23.473 1.746 -8.853 1.00 . A A . 51 MET HE1 1 1
5 4155 1 1 51 MET HE2 H 22.660 0.585 -7.802 1.00 . A A . 51 MET HE2 1 1
5 4156 1 1 51 MET HE3 H 23.392 2.036 -7.115 1.00 . A A . 51 MET HE3 1 1
5 4157 1 1 51 MET HG2 H 21.080 2.500 -5.820 1.00 . A A . 51 MET HG2 1 1
5 4158 1 1 51 MET HG3 H 20.394 1.053 -6.554 1.00 . A A . 51 MET HG3 1 1
5 4159 1 1 51 MET N N 19.814 4.796 -5.418 1.00 . A A . 51 MET N 1 1
5 4160 1 1 51 MET O O 17.057 4.914 -7.670 1.00 . A A . 51 MET O 1 1
5 4161 1 1 51 MET SD S 21.321 2.515 -8.186 1.00 . A A . 51 MET SD 1 1
5 4162 1 1 52 GLY C C 15.688 7.072 -5.202 1.00 . A A . 52 GLY C 1 1
5 4163 1 1 52 GLY CA C 15.757 5.563 -5.329 1.00 . A A . 52 GLY CA 1 1
5 4164 1 1 52 GLY H H 17.655 4.957 -4.609 1.00 . A A . 52 GLY H 1 1
5 4165 1 1 52 GLY HA2 H 15.217 5.262 -6.214 1.00 . A A . 52 GLY HA2 1 1
5 4166 1 1 52 GLY HA3 H 15.287 5.118 -4.465 1.00 . A A . 52 GLY HA3 1 1
5 4167 1 1 52 GLY N N 17.121 5.074 -5.423 1.00 . A A . 52 GLY N 1 1
5 4168 1 1 52 GLY O O 14.723 7.612 -4.663 1.00 . A A . 52 GLY O 1 1
5 4169 1 1 53 GLY C C 17.838 9.785 -6.511 1.00 . A A . 53 GLY C 1 1
5 4170 1 1 53 GLY CA C 16.751 9.199 -5.635 1.00 . A A . 53 GLY CA 1 1
5 4171 1 1 53 GLY H H 17.456 7.264 -6.118 1.00 . A A . 53 GLY H 1 1
5 4172 1 1 53 GLY HA2 H 15.795 9.587 -5.957 1.00 . A A . 53 GLY HA2 1 1
5 4173 1 1 53 GLY HA3 H 16.925 9.498 -4.613 1.00 . A A . 53 GLY HA3 1 1
5 4174 1 1 53 GLY N N 16.715 7.750 -5.701 1.00 . A A . 53 GLY N 1 1
5 4175 1 1 53 GLY O O 18.135 10.978 -6.432 1.00 . A A . 53 GLY O 1 1
5 4176 1 1 54 GLY C C 19.423 8.711 -9.590 1.00 . A A . 54 GLY C 1 1
5 4177 1 1 54 GLY CA C 19.484 9.390 -8.236 1.00 . A A . 54 GLY CA 1 1
5 4178 1 1 54 GLY H H 18.149 8.007 -7.366 1.00 . A A . 54 GLY H 1 1
5 4179 1 1 54 GLY HA2 H 19.390 10.454 -8.375 1.00 . A A . 54 GLY HA2 1 1
5 4180 1 1 54 GLY HA3 H 20.441 9.178 -7.781 1.00 . A A . 54 GLY HA3 1 1
5 4181 1 1 54 GLY N N 18.432 8.942 -7.348 1.00 . A A . 54 GLY N 1 1
5 4182 1 1 54 GLY O O 19.651 9.345 -10.620 1.00 . A A . 54 GLY O 1 1
5 4183 1 1 55 SER C C 17.772 7.032 -11.608 1.00 . A A . 55 SER C 1 1
5 4184 1 1 55 SER CA C 19.020 6.649 -10.822 1.00 . A A . 55 SER CA 1 1
5 4185 1 1 55 SER CB C 19.003 5.152 -10.520 1.00 . A A . 55 SER CB 1 1
5 4186 1 1 55 SER H H 18.946 6.968 -8.730 1.00 . A A . 55 SER H 1 1
5 4187 1 1 55 SER HA H 19.890 6.875 -11.420 1.00 . A A . 55 SER HA 1 1
5 4188 1 1 55 SER HB2 H 18.157 4.925 -9.888 1.00 . A A . 55 SER HB2 1 1
5 4189 1 1 55 SER HB3 H 18.919 4.603 -11.446 1.00 . A A . 55 SER HB3 1 1
5 4190 1 1 55 SER HG H 20.925 4.775 -10.473 1.00 . A A . 55 SER HG 1 1
5 4191 1 1 55 SER N N 19.115 7.417 -9.586 1.00 . A A . 55 SER N 1 1
5 4192 1 1 55 SER O O 17.595 6.612 -12.751 1.00 . A A . 55 SER O 1 1
5 4193 1 1 55 SER OG O 20.189 4.751 -9.857 1.00 . A A . 55 SER OG 1 1
5 4194 1 1 56 LEU C C 15.966 9.395 -12.624 1.00 . A A . 56 LEU C 1 1
5 4195 1 1 56 LEU CA C 15.677 8.272 -11.633 1.00 . A A . 56 LEU CA 1 1
5 4196 1 1 56 LEU CB C 14.665 8.746 -10.584 1.00 . A A . 56 LEU CB 1 1
5 4197 1 1 56 LEU CD1 C 13.306 8.282 -8.529 1.00 . A A . 56 LEU CD1 1 1
5 4198 1 1 56 LEU CD2 C 13.423 6.578 -10.353 1.00 . A A . 56 LEU CD2 1 1
5 4199 1 1 56 LEU CG C 14.181 7.668 -9.610 1.00 . A A . 56 LEU CG 1 1
5 4200 1 1 56 LEU H H 17.102 8.126 -10.074 1.00 . A A . 56 LEU H 1 1
5 4201 1 1 56 LEU HA H 15.262 7.432 -12.168 1.00 . A A . 56 LEU HA 1 1
5 4202 1 1 56 LEU HB2 H 15.118 9.542 -10.011 1.00 . A A . 56 LEU HB2 1 1
5 4203 1 1 56 LEU HB3 H 13.804 9.143 -11.101 1.00 . A A . 56 LEU HB3 1 1
5 4204 1 1 56 LEU HD11 H 12.441 8.742 -8.984 1.00 . A A . 56 LEU HD11 1 1
5 4205 1 1 56 LEU HD12 H 13.870 9.028 -7.989 1.00 . A A . 56 LEU HD12 1 1
5 4206 1 1 56 LEU HD13 H 12.984 7.509 -7.845 1.00 . A A . 56 LEU HD13 1 1
5 4207 1 1 56 LEU HD21 H 13.067 5.842 -9.647 1.00 . A A . 56 LEU HD21 1 1
5 4208 1 1 56 LEU HD22 H 14.080 6.104 -11.067 1.00 . A A . 56 LEU HD22 1 1
5 4209 1 1 56 LEU HD23 H 12.583 7.014 -10.872 1.00 . A A . 56 LEU HD23 1 1
5 4210 1 1 56 LEU HG H 15.037 7.214 -9.130 1.00 . A A . 56 LEU HG 1 1
5 4211 1 1 56 LEU N N 16.908 7.829 -10.986 1.00 . A A . 56 LEU N 1 1
5 4212 1 1 56 LEU O O 15.074 10.162 -12.988 1.00 . A A . 56 LEU O 1 1
5 4213 1 1 57 ARG C C 17.299 10.098 -15.440 1.00 . A A . 57 ARG C 1 1
5 4214 1 1 57 ARG CA C 17.637 10.505 -14.007 1.00 . A A . 57 ARG CA 1 1
5 4215 1 1 57 ARG CB C 19.139 10.749 -13.873 1.00 . A A . 57 ARG CB 1 1
5 4216 1 1 57 ARG CD C 21.447 9.848 -14.255 1.00 . A A . 57 ARG CD 1 1
5 4217 1 1 57 ARG CG C 19.977 9.506 -14.079 1.00 . A A . 57 ARG CG 1 1
5 4218 1 1 57 ARG CZ C 22.895 10.828 -15.986 1.00 . A A . 57 ARG CZ 1 1
5 4219 1 1 57 ARG H H 17.884 8.843 -12.730 1.00 . A A . 57 ARG H 1 1
5 4220 1 1 57 ARG HA H 17.110 11.415 -13.768 1.00 . A A . 57 ARG HA 1 1
5 4221 1 1 57 ARG HB2 H 19.443 11.485 -14.597 1.00 . A A . 57 ARG HB2 1 1
5 4222 1 1 57 ARG HB3 H 19.343 11.122 -12.883 1.00 . A A . 57 ARG HB3 1 1
5 4223 1 1 57 ARG HD2 H 21.773 10.418 -13.398 1.00 . A A . 57 ARG HD2 1 1
5 4224 1 1 57 ARG HD3 H 22.012 8.930 -14.312 1.00 . A A . 57 ARG HD3 1 1
5 4225 1 1 57 ARG HE H 20.911 11.034 -15.905 1.00 . A A . 57 ARG HE 1 1
5 4226 1 1 57 ARG HG2 H 19.868 8.875 -13.213 1.00 . A A . 57 ARG HG2 1 1
5 4227 1 1 57 ARG HG3 H 19.627 8.986 -14.958 1.00 . A A . 57 ARG HG3 1 1
5 4228 1 1 57 ARG HH11 H 23.866 9.736 -14.590 1.00 . A A . 57 ARG HH11 1 1
5 4229 1 1 57 ARG HH12 H 24.871 10.440 -15.813 1.00 . A A . 57 ARG HH12 1 1
5 4230 1 1 57 ARG HH21 H 22.228 11.967 -17.519 1.00 . A A . 57 ARG HH21 1 1
5 4231 1 1 57 ARG HH22 H 23.941 11.708 -17.476 1.00 . A A . 57 ARG HH22 1 1
5 4232 1 1 57 ARG N N 17.220 9.482 -13.059 1.00 . A A . 57 ARG N 1 1
5 4233 1 1 57 ARG NE N 21.688 10.631 -15.464 1.00 . A A . 57 ARG NE 1 1
5 4234 1 1 57 ARG NH1 N 23.965 10.291 -15.416 1.00 . A A . 57 ARG NH1 1 1
5 4235 1 1 57 ARG NH2 N 23.033 11.561 -17.084 1.00 . A A . 57 ARG NH2 1 1
5 4236 1 1 57 ARG O O 17.917 10.577 -16.393 1.00 . A A . 57 ARG O 1 1
5 4237 1 1 58 GLY C C 16.450 7.380 -17.229 1.00 . A A . 58 GLY C 1 1
5 4238 1 1 58 GLY CA C 15.915 8.760 -16.905 1.00 . A A . 58 GLY CA 1 1
5 4239 1 1 58 GLY H H 15.859 8.868 -14.791 1.00 . A A . 58 GLY H 1 1
5 4240 1 1 58 GLY HA2 H 14.837 8.738 -16.954 1.00 . A A . 58 GLY HA2 1 1
5 4241 1 1 58 GLY HA3 H 16.285 9.459 -17.641 1.00 . A A . 58 GLY HA3 1 1
5 4242 1 1 58 GLY N N 16.316 9.215 -15.585 1.00 . A A . 58 GLY N 1 1
5 4243 1 1 58 GLY O O 15.876 6.662 -18.048 1.00 . A A . 58 GLY O 1 1
5 4244 1 1 59 SER C C 18.542 5.511 -18.267 1.00 . A A . 59 SER C 1 1
5 4245 1 1 59 SER CA C 18.175 5.706 -16.799 1.00 . A A . 59 SER CA 1 1
5 4246 1 1 59 SER CB C 17.239 4.584 -16.339 1.00 . A A . 59 SER CB 1 1
5 4247 1 1 59 SER H H 17.961 7.630 -15.942 1.00 . A A . 59 SER H 1 1
5 4248 1 1 59 SER HA H 19.079 5.670 -16.208 1.00 . A A . 59 SER HA 1 1
5 4249 1 1 59 SER HB2 H 17.026 4.703 -15.288 1.00 . A A . 59 SER HB2 1 1
5 4250 1 1 59 SER HB3 H 16.318 4.635 -16.901 1.00 . A A . 59 SER HB3 1 1
5 4251 1 1 59 SER HG H 18.732 3.421 -16.849 1.00 . A A . 59 SER HG 1 1
5 4252 1 1 59 SER N N 17.554 7.009 -16.582 1.00 . A A . 59 SER N 1 1
5 4253 1 1 59 SER O O 17.710 4.958 -19.018 1.00 . A A . 59 SER O 1 1
5 4254 1 1 59 SER OXT O 19.658 5.916 -18.654 1.00 . A A . 59 SER OXT 1 1
5 4255 1 1 59 SER OG O 17.829 3.311 -16.543 1.00 . A A . 59 SER OG 1 1
6 4256 1 1 1 MET C C -30.731 10.010 4.786 1.00 . A A . 1 MET C 1 1
6 4257 1 1 1 MET CA C -31.527 11.022 3.967 1.00 . A A . 1 MET CA 1 1
6 4258 1 1 1 MET CB C -32.016 10.377 2.669 1.00 . A A . 1 MET CB 1 1
6 4259 1 1 1 MET CE C -35.162 12.836 1.448 1.00 . A A . 1 MET CE 1 1
6 4260 1 1 1 MET CG C -32.891 11.294 1.829 1.00 . A A . 1 MET CG 1 1
6 4261 1 1 1 MET H1 H -31.264 12.907 3.113 1.00 . A A . 1 MET H1 1 1
6 4262 1 1 1 MET H2 H -29.869 11.951 3.106 1.00 . A A . 1 MET H2 1 1
6 4263 1 1 1 MET H3 H -30.390 12.674 4.543 1.00 . A A . 1 MET H3 1 1
6 4264 1 1 1 MET HA H -32.382 11.340 4.547 1.00 . A A . 1 MET HA 1 1
6 4265 1 1 1 MET HB2 H -31.160 10.091 2.078 1.00 . A A . 1 MET HB2 1 1
6 4266 1 1 1 MET HB3 H -32.587 9.493 2.912 1.00 . A A . 1 MET HB3 1 1
6 4267 1 1 1 MET HE1 H -36.080 13.248 1.841 1.00 . A A . 1 MET HE1 1 1
6 4268 1 1 1 MET HE2 H -35.377 12.264 0.556 1.00 . A A . 1 MET HE2 1 1
6 4269 1 1 1 MET HE3 H -34.481 13.639 1.205 1.00 . A A . 1 MET HE3 1 1
6 4270 1 1 1 MET HG2 H -32.332 12.188 1.598 1.00 . A A . 1 MET HG2 1 1
6 4271 1 1 1 MET HG3 H -33.148 10.783 0.913 1.00 . A A . 1 MET HG3 1 1
6 4272 1 1 1 MET N N -30.705 12.222 3.661 1.00 . A A . 1 MET N 1 1
6 4273 1 1 1 MET O O -29.598 10.279 5.187 1.00 . A A . 1 MET O 1 1
6 4274 1 1 1 MET SD S -34.411 11.768 2.674 1.00 . A A . 1 MET SD 1 1
6 4275 1 1 2 SER C C -29.379 7.352 5.128 1.00 . A A . 2 SER C 1 1
6 4276 1 1 2 SER CA C -30.664 7.803 5.808 1.00 . A A . 2 SER CA 1 1
6 4277 1 1 2 SER CB C -31.601 6.609 6.005 1.00 . A A . 2 SER CB 1 1
6 4278 1 1 2 SER H H -32.231 8.689 4.692 1.00 . A A . 2 SER H 1 1
6 4279 1 1 2 SER HA H -30.415 8.216 6.765 1.00 . A A . 2 SER HA 1 1
6 4280 1 1 2 SER HB2 H -31.899 6.225 5.041 1.00 . A A . 2 SER HB2 1 1
6 4281 1 1 2 SER HB3 H -31.085 5.837 6.557 1.00 . A A . 2 SER HB3 1 1
6 4282 1 1 2 SER HG H -33.533 6.580 6.323 1.00 . A A . 2 SER HG 1 1
6 4283 1 1 2 SER N N -31.327 8.848 5.034 1.00 . A A . 2 SER N 1 1
6 4284 1 1 2 SER O O -28.398 7.007 5.788 1.00 . A A . 2 SER O 1 1
6 4285 1 1 2 SER OG O -32.762 6.985 6.724 1.00 . A A . 2 SER OG 1 1
6 4286 1 1 3 GLY C C -27.740 8.047 2.113 1.00 . A A . 3 GLY C 1 1
6 4287 1 1 3 GLY CA C -28.239 6.956 3.039 1.00 . A A . 3 GLY CA 1 1
6 4288 1 1 3 GLY H H -30.213 7.653 3.347 1.00 . A A . 3 GLY H 1 1
6 4289 1 1 3 GLY HA2 H -27.449 6.674 3.711 1.00 . A A . 3 GLY HA2 1 1
6 4290 1 1 3 GLY HA3 H -28.506 6.096 2.442 1.00 . A A . 3 GLY HA3 1 1
6 4291 1 1 3 GLY N N -29.398 7.364 3.807 1.00 . A A . 3 GLY N 1 1
6 4292 1 1 3 GLY O O -27.167 7.754 1.071 1.00 . A A . 3 GLY O 1 1
6 4293 1 1 4 GLY C C -28.119 10.250 0.274 1.00 . A A . 4 GLY C 1 1
6 4294 1 1 4 GLY CA C -27.512 10.405 1.644 1.00 . A A . 4 GLY CA 1 1
6 4295 1 1 4 GLY H H -28.351 9.496 3.356 1.00 . A A . 4 GLY H 1 1
6 4296 1 1 4 GLY HA2 H -27.829 11.337 2.076 1.00 . A A . 4 GLY HA2 1 1
6 4297 1 1 4 GLY HA3 H -26.438 10.395 1.556 1.00 . A A . 4 GLY HA3 1 1
6 4298 1 1 4 GLY N N -27.932 9.310 2.497 1.00 . A A . 4 GLY N 1 1
6 4299 1 1 4 GLY O O -27.485 10.534 -0.740 1.00 . A A . 4 GLY O 1 1
6 4300 1 1 5 GLY C C -29.570 8.209 -1.507 1.00 . A A . 5 GLY C 1 1
6 4301 1 1 5 GLY CA C -30.044 9.543 -0.992 1.00 . A A . 5 GLY CA 1 1
6 4302 1 1 5 GLY H H -29.834 9.655 1.103 1.00 . A A . 5 GLY H 1 1
6 4303 1 1 5 GLY HA2 H -31.112 9.515 -0.829 1.00 . A A . 5 GLY HA2 1 1
6 4304 1 1 5 GLY HA3 H -29.801 10.311 -1.709 1.00 . A A . 5 GLY HA3 1 1
6 4305 1 1 5 GLY N N -29.370 9.808 0.257 1.00 . A A . 5 GLY N 1 1
6 4306 1 1 5 GLY O O -29.591 7.935 -2.708 1.00 . A A . 5 GLY O 1 1
6 4307 1 1 6 VAL C C -27.146 6.195 -1.303 1.00 . A A . 6 VAL C 1 1
6 4308 1 1 6 VAL CA C -28.579 6.072 -0.799 1.00 . A A . 6 VAL CA 1 1
6 4309 1 1 6 VAL CB C -29.480 5.282 -1.747 1.00 . A A . 6 VAL CB 1 1
6 4310 1 1 6 VAL CG1 C -28.804 4.976 -3.078 1.00 . A A . 6 VAL CG1 1 1
6 4311 1 1 6 VAL CG2 C -29.947 4.017 -1.052 1.00 . A A . 6 VAL CG2 1 1
6 4312 1 1 6 VAL H H -29.200 7.685 0.375 1.00 . A A . 6 VAL H 1 1
6 4313 1 1 6 VAL HA H -28.557 5.552 0.150 1.00 . A A . 6 VAL HA 1 1
6 4314 1 1 6 VAL HB H -30.343 5.898 -1.935 1.00 . A A . 6 VAL HB 1 1
6 4315 1 1 6 VAL HG11 H -29.508 4.489 -3.736 1.00 . A A . 6 VAL HG11 1 1
6 4316 1 1 6 VAL HG12 H -27.959 4.325 -2.911 1.00 . A A . 6 VAL HG12 1 1
6 4317 1 1 6 VAL HG13 H -28.466 5.897 -3.531 1.00 . A A . 6 VAL HG13 1 1
6 4318 1 1 6 VAL HG21 H -30.075 4.222 0.005 1.00 . A A . 6 VAL HG21 1 1
6 4319 1 1 6 VAL HG22 H -29.207 3.242 -1.181 1.00 . A A . 6 VAL HG22 1 1
6 4320 1 1 6 VAL HG23 H -30.887 3.698 -1.474 1.00 . A A . 6 VAL HG23 1 1
6 4321 1 1 6 VAL N N -29.124 7.392 -0.547 1.00 . A A . 6 VAL N 1 1
6 4322 1 1 6 VAL O O -26.427 5.211 -1.460 1.00 . A A . 6 VAL O 1 1
6 4323 1 1 7 PHE C C -24.368 7.375 -0.937 1.00 . A A . 7 PHE C 1 1
6 4324 1 1 7 PHE CA C -25.409 7.775 -1.980 1.00 . A A . 7 PHE CA 1 1
6 4325 1 1 7 PHE CB C -25.335 9.276 -2.249 1.00 . A A . 7 PHE CB 1 1
6 4326 1 1 7 PHE CD1 C -22.928 9.920 -2.094 1.00 . A A . 7 PHE CD1 1 1
6 4327 1 1 7 PHE CD2 C -23.960 9.946 -4.239 1.00 . A A . 7 PHE CD2 1 1
6 4328 1 1 7 PHE CE1 C -21.736 10.336 -2.657 1.00 . A A . 7 PHE CE1 1 1
6 4329 1 1 7 PHE CE2 C -22.773 10.360 -4.811 1.00 . A A . 7 PHE CE2 1 1
6 4330 1 1 7 PHE CG C -24.047 9.722 -2.874 1.00 . A A . 7 PHE CG 1 1
6 4331 1 1 7 PHE CZ C -21.658 10.556 -4.019 1.00 . A A . 7 PHE CZ 1 1
6 4332 1 1 7 PHE H H -27.395 8.164 -1.387 1.00 . A A . 7 PHE H 1 1
6 4333 1 1 7 PHE HA H -25.210 7.238 -2.897 1.00 . A A . 7 PHE HA 1 1
6 4334 1 1 7 PHE HB2 H -26.138 9.552 -2.914 1.00 . A A . 7 PHE HB2 1 1
6 4335 1 1 7 PHE HB3 H -25.454 9.804 -1.310 1.00 . A A . 7 PHE HB3 1 1
6 4336 1 1 7 PHE HD1 H -22.994 9.743 -1.030 1.00 . A A . 7 PHE HD1 1 1
6 4337 1 1 7 PHE HD2 H -24.832 9.794 -4.857 1.00 . A A . 7 PHE HD2 1 1
6 4338 1 1 7 PHE HE1 H -20.866 10.487 -2.034 1.00 . A A . 7 PHE HE1 1 1
6 4339 1 1 7 PHE HE2 H -22.716 10.531 -5.876 1.00 . A A . 7 PHE HE2 1 1
6 4340 1 1 7 PHE HZ H -20.729 10.881 -4.463 1.00 . A A . 7 PHE HZ 1 1
6 4341 1 1 7 PHE N N -26.751 7.439 -1.526 1.00 . A A . 7 PHE N 1 1
6 4342 1 1 7 PHE O O -23.329 6.808 -1.273 1.00 . A A . 7 PHE O 1 1
6 4343 1 1 8 THR C C -23.541 5.828 1.465 1.00 . A A . 8 THR C 1 1
6 4344 1 1 8 THR CA C -23.719 7.334 1.405 1.00 . A A . 8 THR CA 1 1
6 4345 1 1 8 THR CB C -24.213 7.828 2.772 1.00 . A A . 8 THR CB 1 1
6 4346 1 1 8 THR CG2 C -23.127 7.669 3.826 1.00 . A A . 8 THR CG2 1 1
6 4347 1 1 8 THR H H -25.475 8.149 0.547 1.00 . A A . 8 THR H 1 1
6 4348 1 1 8 THR HA H -22.765 7.795 1.194 1.00 . A A . 8 THR HA 1 1
6 4349 1 1 8 THR HB H -25.060 7.233 3.059 1.00 . A A . 8 THR HB 1 1
6 4350 1 1 8 THR HG1 H -25.039 9.363 1.845 1.00 . A A . 8 THR HG1 1 1
6 4351 1 1 8 THR HG21 H -23.500 8.009 4.781 1.00 . A A . 8 THR HG21 1 1
6 4352 1 1 8 THR HG22 H -22.264 8.255 3.547 1.00 . A A . 8 THR HG22 1 1
6 4353 1 1 8 THR HG23 H -22.847 6.628 3.900 1.00 . A A . 8 THR HG23 1 1
6 4354 1 1 8 THR N N -24.641 7.682 0.331 1.00 . A A . 8 THR N 1 1
6 4355 1 1 8 THR O O -22.498 5.334 1.877 1.00 . A A . 8 THR O 1 1
6 4356 1 1 8 THR OG1 O -24.608 9.204 2.688 1.00 . A A . 8 THR OG1 1 1
6 4357 1 1 9 ASP C C -23.591 3.235 -0.023 1.00 . A A . 9 ASP C 1 1
6 4358 1 1 9 ASP CA C -24.544 3.655 1.053 1.00 . A A . 9 ASP CA 1 1
6 4359 1 1 9 ASP CB C -25.917 3.081 0.772 1.00 . A A . 9 ASP CB 1 1
6 4360 1 1 9 ASP CG C -25.957 2.187 -0.455 1.00 . A A . 9 ASP CG 1 1
6 4361 1 1 9 ASP H H -25.405 5.559 0.812 1.00 . A A . 9 ASP H 1 1
6 4362 1 1 9 ASP HA H -24.189 3.300 2.009 1.00 . A A . 9 ASP HA 1 1
6 4363 1 1 9 ASP HB2 H -26.193 2.500 1.610 1.00 . A A . 9 ASP HB2 1 1
6 4364 1 1 9 ASP HB3 H -26.624 3.885 0.639 1.00 . A A . 9 ASP HB3 1 1
6 4365 1 1 9 ASP N N -24.590 5.105 1.088 1.00 . A A . 9 ASP N 1 1
6 4366 1 1 9 ASP O O -22.762 2.358 0.157 1.00 . A A . 9 ASP O 1 1
6 4367 1 1 9 ASP OD1 O -25.596 0.997 -0.333 1.00 . A A . 9 ASP OD1 1 1
6 4368 1 1 9 ASP OD2 O -26.347 2.674 -1.536 1.00 . A A . 9 ASP OD2 1 1
6 4369 1 1 10 ILE C C -21.475 3.878 -1.853 1.00 . A A . 10 ILE C 1 1
6 4370 1 1 10 ILE CA C -22.900 3.636 -2.290 1.00 . A A . 10 ILE CA 1 1
6 4371 1 1 10 ILE CB C -23.282 4.611 -3.407 1.00 . A A . 10 ILE CB 1 1
6 4372 1 1 10 ILE CD1 C -25.127 5.105 -5.084 1.00 . A A . 10 ILE CD1 1 1
6 4373 1 1 10 ILE CG1 C -24.643 4.220 -3.961 1.00 . A A . 10 ILE CG1 1 1
6 4374 1 1 10 ILE CG2 C -22.220 4.659 -4.495 1.00 . A A . 10 ILE CG2 1 1
6 4375 1 1 10 ILE H H -24.503 4.496 -1.244 1.00 . A A . 10 ILE H 1 1
6 4376 1 1 10 ILE HA H -23.021 2.620 -2.636 1.00 . A A . 10 ILE HA 1 1
6 4377 1 1 10 ILE HB H -23.358 5.597 -2.972 1.00 . A A . 10 ILE HB 1 1
6 4378 1 1 10 ILE HD11 H -24.437 5.046 -5.913 1.00 . A A . 10 ILE HD11 1 1
6 4379 1 1 10 ILE HD12 H -25.184 6.124 -4.734 1.00 . A A . 10 ILE HD12 1 1
6 4380 1 1 10 ILE HD13 H -26.105 4.779 -5.404 1.00 . A A . 10 ILE HD13 1 1
6 4381 1 1 10 ILE HG12 H -24.590 3.212 -4.322 1.00 . A A . 10 ILE HG12 1 1
6 4382 1 1 10 ILE HG13 H -25.371 4.269 -3.165 1.00 . A A . 10 ILE HG13 1 1
6 4383 1 1 10 ILE HG21 H -21.287 4.999 -4.070 1.00 . A A . 10 ILE HG21 1 1
6 4384 1 1 10 ILE HG22 H -22.535 5.344 -5.268 1.00 . A A . 10 ILE HG22 1 1
6 4385 1 1 10 ILE HG23 H -22.088 3.673 -4.916 1.00 . A A . 10 ILE HG23 1 1
6 4386 1 1 10 ILE N N -23.758 3.864 -1.160 1.00 . A A . 10 ILE N 1 1
6 4387 1 1 10 ILE O O -20.524 3.277 -2.354 1.00 . A A . 10 ILE O 1 1
6 4388 1 1 11 LEU C C -19.621 4.113 0.686 1.00 . A A . 11 LEU C 1 1
6 4389 1 1 11 LEU CA C -20.081 5.151 -0.320 1.00 . A A . 11 LEU CA 1 1
6 4390 1 1 11 LEU CB C -20.181 6.514 0.354 1.00 . A A . 11 LEU CB 1 1
6 4391 1 1 11 LEU CD1 C -20.320 9.009 0.191 1.00 . A A . 11 LEU CD1 1 1
6 4392 1 1 11 LEU CD2 C -18.808 7.745 -1.347 1.00 . A A . 11 LEU CD2 1 1
6 4393 1 1 11 LEU CG C -20.127 7.718 -0.588 1.00 . A A . 11 LEU CG 1 1
6 4394 1 1 11 LEU H H -22.186 5.174 -0.521 1.00 . A A . 11 LEU H 1 1
6 4395 1 1 11 LEU HA H -19.362 5.201 -1.117 1.00 . A A . 11 LEU HA 1 1
6 4396 1 1 11 LEU HB2 H -21.115 6.555 0.896 1.00 . A A . 11 LEU HB2 1 1
6 4397 1 1 11 LEU HB3 H -19.373 6.596 1.059 1.00 . A A . 11 LEU HB3 1 1
6 4398 1 1 11 LEU HD11 H -19.572 9.077 0.967 1.00 . A A . 11 LEU HD11 1 1
6 4399 1 1 11 LEU HD12 H -21.304 9.015 0.637 1.00 . A A . 11 LEU HD12 1 1
6 4400 1 1 11 LEU HD13 H -20.222 9.851 -0.478 1.00 . A A . 11 LEU HD13 1 1
6 4401 1 1 11 LEU HD21 H -18.781 8.612 -1.989 1.00 . A A . 11 LEU HD21 1 1
6 4402 1 1 11 LEU HD22 H -18.719 6.850 -1.946 1.00 . A A . 11 LEU HD22 1 1
6 4403 1 1 11 LEU HD23 H -17.989 7.791 -0.644 1.00 . A A . 11 LEU HD23 1 1
6 4404 1 1 11 LEU HG H -20.929 7.637 -1.309 1.00 . A A . 11 LEU HG 1 1
6 4405 1 1 11 LEU N N -21.362 4.780 -0.893 1.00 . A A . 11 LEU N 1 1
6 4406 1 1 11 LEU O O -18.449 3.746 0.743 1.00 . A A . 11 LEU O 1 1
6 4407 1 1 12 ALA C C -19.953 1.346 1.914 1.00 . A A . 12 ALA C 1 1
6 4408 1 1 12 ALA CA C -20.312 2.680 2.530 1.00 . A A . 12 ALA CA 1 1
6 4409 1 1 12 ALA CB C -21.527 2.547 3.435 1.00 . A A . 12 ALA CB 1 1
6 4410 1 1 12 ALA H H -21.489 3.971 1.339 1.00 . A A . 12 ALA H 1 1
6 4411 1 1 12 ALA HA H -19.478 3.030 3.120 1.00 . A A . 12 ALA HA 1 1
6 4412 1 1 12 ALA HB1 H -22.425 2.510 2.832 1.00 . A A . 12 ALA HB1 1 1
6 4413 1 1 12 ALA HB2 H -21.576 3.397 4.101 1.00 . A A . 12 ALA HB2 1 1
6 4414 1 1 12 ALA HB3 H -21.445 1.636 4.016 1.00 . A A . 12 ALA HB3 1 1
6 4415 1 1 12 ALA N N -20.572 3.663 1.487 1.00 . A A . 12 ALA N 1 1
6 4416 1 1 12 ALA O O -18.967 0.709 2.286 1.00 . A A . 12 ALA O 1 1
6 4417 1 1 13 ALA C C -19.246 -0.293 -0.456 1.00 . A A . 13 ALA C 1 1
6 4418 1 1 13 ALA CA C -20.586 -0.305 0.260 1.00 . A A . 13 ALA CA 1 1
6 4419 1 1 13 ALA CB C -21.735 -0.524 -0.715 1.00 . A A . 13 ALA CB 1 1
6 4420 1 1 13 ALA H H -21.543 1.487 0.749 1.00 . A A . 13 ALA H 1 1
6 4421 1 1 13 ALA HA H -20.590 -1.111 0.982 1.00 . A A . 13 ALA HA 1 1
6 4422 1 1 13 ALA HB1 H -21.582 0.081 -1.595 1.00 . A A . 13 ALA HB1 1 1
6 4423 1 1 13 ALA HB2 H -22.669 -0.237 -0.240 1.00 . A A . 13 ALA HB2 1 1
6 4424 1 1 13 ALA HB3 H -21.779 -1.566 -0.994 1.00 . A A . 13 ALA HB3 1 1
6 4425 1 1 13 ALA N N -20.778 0.936 0.969 1.00 . A A . 13 ALA N 1 1
6 4426 1 1 13 ALA O O -18.399 -1.127 -0.175 1.00 . A A . 13 ALA O 1 1
6 4427 1 1 14 ALA C C -16.625 0.903 -1.133 1.00 . A A . 14 ALA C 1 1
6 4428 1 1 14 ALA CA C -17.777 0.763 -2.087 1.00 . A A . 14 ALA CA 1 1
6 4429 1 1 14 ALA CB C -17.736 1.948 -3.025 1.00 . A A . 14 ALA CB 1 1
6 4430 1 1 14 ALA H H -19.738 1.342 -1.514 1.00 . A A . 14 ALA H 1 1
6 4431 1 1 14 ALA HA H -17.653 -0.139 -2.669 1.00 . A A . 14 ALA HA 1 1
6 4432 1 1 14 ALA HB1 H -16.695 2.234 -3.173 1.00 . A A . 14 ALA HB1 1 1
6 4433 1 1 14 ALA HB2 H -18.278 2.772 -2.588 1.00 . A A . 14 ALA HB2 1 1
6 4434 1 1 14 ALA HB3 H -18.175 1.679 -3.972 1.00 . A A . 14 ALA HB3 1 1
6 4435 1 1 14 ALA N N -19.041 0.672 -1.357 1.00 . A A . 14 ALA N 1 1
6 4436 1 1 14 ALA O O -15.595 0.271 -1.295 1.00 . A A . 14 ALA O 1 1
6 4437 1 1 15 GLY C C -15.270 0.659 1.361 1.00 . A A . 15 GLY C 1 1
6 4438 1 1 15 GLY CA C -15.747 1.968 0.810 1.00 . A A . 15 GLY CA 1 1
6 4439 1 1 15 GLY H H -17.656 2.215 -0.043 1.00 . A A . 15 GLY H 1 1
6 4440 1 1 15 GLY HA2 H -14.922 2.467 0.316 1.00 . A A . 15 GLY HA2 1 1
6 4441 1 1 15 GLY HA3 H -16.114 2.582 1.616 1.00 . A A . 15 GLY HA3 1 1
6 4442 1 1 15 GLY N N -16.799 1.756 -0.142 1.00 . A A . 15 GLY N 1 1
6 4443 1 1 15 GLY O O -14.084 0.367 1.335 1.00 . A A . 15 GLY O 1 1
6 4444 1 1 16 ARG C C -15.556 -2.431 1.308 1.00 . A A . 16 ARG C 1 1
6 4445 1 1 16 ARG CA C -15.937 -1.437 2.394 1.00 . A A . 16 ARG CA 1 1
6 4446 1 1 16 ARG CB C -17.148 -1.939 3.152 1.00 . A A . 16 ARG CB 1 1
6 4447 1 1 16 ARG CD C -18.162 -2.463 5.331 1.00 . A A . 16 ARG CD 1 1
6 4448 1 1 16 ARG CG C -16.864 -2.274 4.596 1.00 . A A . 16 ARG CG 1 1
6 4449 1 1 16 ARG CZ C -19.146 -1.862 7.505 1.00 . A A . 16 ARG CZ 1 1
6 4450 1 1 16 ARG H H -17.146 0.178 1.813 1.00 . A A . 16 ARG H 1 1
6 4451 1 1 16 ARG HA H -15.112 -1.337 3.081 1.00 . A A . 16 ARG HA 1 1
6 4452 1 1 16 ARG HB2 H -17.913 -1.177 3.126 1.00 . A A . 16 ARG HB2 1 1
6 4453 1 1 16 ARG HB3 H -17.522 -2.824 2.666 1.00 . A A . 16 ARG HB3 1 1
6 4454 1 1 16 ARG HD2 H -18.912 -1.898 4.812 1.00 . A A . 16 ARG HD2 1 1
6 4455 1 1 16 ARG HD3 H -18.425 -3.505 5.310 1.00 . A A . 16 ARG HD3 1 1
6 4456 1 1 16 ARG HE H -17.198 -1.810 7.081 1.00 . A A . 16 ARG HE 1 1
6 4457 1 1 16 ARG HG2 H -16.288 -3.187 4.645 1.00 . A A . 16 ARG HG2 1 1
6 4458 1 1 16 ARG HG3 H -16.312 -1.464 5.050 1.00 . A A . 16 ARG HG3 1 1
6 4459 1 1 16 ARG HH11 H -20.480 -2.453 6.107 1.00 . A A . 16 ARG HH11 1 1
6 4460 1 1 16 ARG HH12 H -21.156 -2.018 7.641 1.00 . A A . 16 ARG HH12 1 1
6 4461 1 1 16 ARG HH21 H -18.079 -1.235 9.104 1.00 . A A . 16 ARG HH21 1 1
6 4462 1 1 16 ARG HH22 H -19.792 -1.328 9.345 1.00 . A A . 16 ARG HH22 1 1
6 4463 1 1 16 ARG N N -16.219 -0.130 1.840 1.00 . A A . 16 ARG N 1 1
6 4464 1 1 16 ARG NE N -18.085 -2.013 6.719 1.00 . A A . 16 ARG NE 1 1
6 4465 1 1 16 ARG NH1 N -20.361 -2.134 7.047 1.00 . A A . 16 ARG NH1 1 1
6 4466 1 1 16 ARG NH2 N -18.992 -1.440 8.753 1.00 . A A . 16 ARG NH2 1 1
6 4467 1 1 16 ARG O O -14.734 -3.308 1.534 1.00 . A A . 16 ARG O 1 1
6 4468 1 1 17 ILE C C -14.409 -3.002 -1.318 1.00 . A A . 17 ILE C 1 1
6 4469 1 1 17 ILE CA C -15.851 -3.205 -0.966 1.00 . A A . 17 ILE CA 1 1
6 4470 1 1 17 ILE CB C -16.707 -2.917 -2.219 1.00 . A A . 17 ILE CB 1 1
6 4471 1 1 17 ILE CD1 C -18.902 -3.792 -3.225 1.00 . A A . 17 ILE CD1 1 1
6 4472 1 1 17 ILE CG1 C -18.156 -3.352 -1.981 1.00 . A A . 17 ILE CG1 1 1
6 4473 1 1 17 ILE CG2 C -16.103 -3.597 -3.440 1.00 . A A . 17 ILE CG2 1 1
6 4474 1 1 17 ILE H H -16.749 -1.537 -0.035 1.00 . A A . 17 ILE H 1 1
6 4475 1 1 17 ILE HA H -16.015 -4.222 -0.640 1.00 . A A . 17 ILE HA 1 1
6 4476 1 1 17 ILE HB H -16.688 -1.850 -2.395 1.00 . A A . 17 ILE HB 1 1
6 4477 1 1 17 ILE HD11 H -18.450 -4.691 -3.618 1.00 . A A . 17 ILE HD11 1 1
6 4478 1 1 17 ILE HD12 H -18.854 -3.010 -3.968 1.00 . A A . 17 ILE HD12 1 1
6 4479 1 1 17 ILE HD13 H -19.934 -3.990 -2.975 1.00 . A A . 17 ILE HD13 1 1
6 4480 1 1 17 ILE HG12 H -18.167 -4.166 -1.279 1.00 . A A . 17 ILE HG12 1 1
6 4481 1 1 17 ILE HG13 H -18.692 -2.524 -1.558 1.00 . A A . 17 ILE HG13 1 1
6 4482 1 1 17 ILE HG21 H -16.674 -3.337 -4.318 1.00 . A A . 17 ILE HG21 1 1
6 4483 1 1 17 ILE HG22 H -16.120 -4.667 -3.301 1.00 . A A . 17 ILE HG22 1 1
6 4484 1 1 17 ILE HG23 H -15.082 -3.266 -3.564 1.00 . A A . 17 ILE HG23 1 1
6 4485 1 1 17 ILE N N -16.156 -2.298 0.127 1.00 . A A . 17 ILE N 1 1
6 4486 1 1 17 ILE O O -13.568 -3.878 -1.178 1.00 . A A . 17 ILE O 1 1
6 4487 1 1 18 PHE C C -11.869 -1.615 -1.012 1.00 . A A . 18 PHE C 1 1
6 4488 1 1 18 PHE CA C -12.865 -1.332 -2.125 1.00 . A A . 18 PHE CA 1 1
6 4489 1 1 18 PHE CB C -12.966 0.162 -2.370 1.00 . A A . 18 PHE CB 1 1
6 4490 1 1 18 PHE CD1 C -11.181 0.916 -3.972 1.00 . A A . 18 PHE CD1 1 1
6 4491 1 1 18 PHE CD2 C -10.957 1.376 -1.654 1.00 . A A . 18 PHE CD2 1 1
6 4492 1 1 18 PHE CE1 C -9.978 1.550 -4.222 1.00 . A A . 18 PHE CE1 1 1
6 4493 1 1 18 PHE CE2 C -9.755 2.016 -1.885 1.00 . A A . 18 PHE CE2 1 1
6 4494 1 1 18 PHE CG C -11.671 0.827 -2.681 1.00 . A A . 18 PHE CG 1 1
6 4495 1 1 18 PHE CZ C -9.262 2.103 -3.174 1.00 . A A . 18 PHE CZ 1 1
6 4496 1 1 18 PHE H H -14.921 -1.178 -1.817 1.00 . A A . 18 PHE H 1 1
6 4497 1 1 18 PHE HA H -12.559 -1.831 -3.030 1.00 . A A . 18 PHE HA 1 1
6 4498 1 1 18 PHE HB2 H -13.643 0.338 -3.173 1.00 . A A . 18 PHE HB2 1 1
6 4499 1 1 18 PHE HB3 H -13.363 0.627 -1.478 1.00 . A A . 18 PHE HB3 1 1
6 4500 1 1 18 PHE HD1 H -11.743 0.483 -4.786 1.00 . A A . 18 PHE HD1 1 1
6 4501 1 1 18 PHE HD2 H -11.358 1.292 -0.656 1.00 . A A . 18 PHE HD2 1 1
6 4502 1 1 18 PHE HE1 H -9.598 1.615 -5.231 1.00 . A A . 18 PHE HE1 1 1
6 4503 1 1 18 PHE HE2 H -9.201 2.445 -1.062 1.00 . A A . 18 PHE HE2 1 1
6 4504 1 1 18 PHE HZ H -8.323 2.601 -3.363 1.00 . A A . 18 PHE HZ 1 1
6 4505 1 1 18 PHE N N -14.170 -1.796 -1.750 1.00 . A A . 18 PHE N 1 1
6 4506 1 1 18 PHE O O -10.746 -2.034 -1.266 1.00 . A A . 18 PHE O 1 1
6 4507 1 1 19 GLU C C -11.062 -3.058 1.507 1.00 . A A . 19 GLU C 1 1
6 4508 1 1 19 GLU CA C -11.438 -1.599 1.380 1.00 . A A . 19 GLU CA 1 1
6 4509 1 1 19 GLU CB C -12.106 -1.134 2.669 1.00 . A A . 19 GLU CB 1 1
6 4510 1 1 19 GLU CD C -9.993 -0.289 3.762 1.00 . A A . 19 GLU CD 1 1
6 4511 1 1 19 GLU CG C -11.406 0.043 3.324 1.00 . A A . 19 GLU CG 1 1
6 4512 1 1 19 GLU H H -13.216 -1.056 0.357 1.00 . A A . 19 GLU H 1 1
6 4513 1 1 19 GLU HA H -10.537 -1.030 1.225 1.00 . A A . 19 GLU HA 1 1
6 4514 1 1 19 GLU HB2 H -13.121 -0.849 2.450 1.00 . A A . 19 GLU HB2 1 1
6 4515 1 1 19 GLU HB3 H -12.118 -1.957 3.370 1.00 . A A . 19 GLU HB3 1 1
6 4516 1 1 19 GLU HG2 H -11.363 0.857 2.616 1.00 . A A . 19 GLU HG2 1 1
6 4517 1 1 19 GLU HG3 H -11.975 0.348 4.190 1.00 . A A . 19 GLU HG3 1 1
6 4518 1 1 19 GLU N N -12.297 -1.375 0.222 1.00 . A A . 19 GLU N 1 1
6 4519 1 1 19 GLU O O -9.885 -3.399 1.546 1.00 . A A . 19 GLU O 1 1
6 4520 1 1 19 GLU OE1 O -9.062 -0.112 2.949 1.00 . A A . 19 GLU OE1 1 1
6 4521 1 1 19 GLU OE2 O -9.816 -0.722 4.921 1.00 . A A . 19 GLU OE2 1 1
6 4522 1 1 20 VAL C C -11.040 -5.789 0.471 1.00 . A A . 20 VAL C 1 1
6 4523 1 1 20 VAL CA C -11.819 -5.345 1.699 1.00 . A A . 20 VAL CA 1 1
6 4524 1 1 20 VAL CB C -13.126 -6.164 1.845 1.00 . A A . 20 VAL CB 1 1
6 4525 1 1 20 VAL CG1 C -13.955 -5.666 3.030 1.00 . A A . 20 VAL CG1 1 1
6 4526 1 1 20 VAL CG2 C -13.941 -6.117 0.565 1.00 . A A . 20 VAL CG2 1 1
6 4527 1 1 20 VAL H H -12.987 -3.585 1.524 1.00 . A A . 20 VAL H 1 1
6 4528 1 1 20 VAL HA H -11.207 -5.505 2.578 1.00 . A A . 20 VAL HA 1 1
6 4529 1 1 20 VAL HB H -12.857 -7.193 2.035 1.00 . A A . 20 VAL HB 1 1
6 4530 1 1 20 VAL HG11 H -14.743 -5.008 2.678 1.00 . A A . 20 VAL HG11 1 1
6 4531 1 1 20 VAL HG12 H -13.319 -5.124 3.714 1.00 . A A . 20 VAL HG12 1 1
6 4532 1 1 20 VAL HG13 H -14.395 -6.508 3.541 1.00 . A A . 20 VAL HG13 1 1
6 4533 1 1 20 VAL HG21 H -14.789 -6.778 0.654 1.00 . A A . 20 VAL HG21 1 1
6 4534 1 1 20 VAL HG22 H -13.326 -6.428 -0.266 1.00 . A A . 20 VAL HG22 1 1
6 4535 1 1 20 VAL HG23 H -14.287 -5.108 0.399 1.00 . A A . 20 VAL HG23 1 1
6 4536 1 1 20 VAL N N -12.069 -3.918 1.580 1.00 . A A . 20 VAL N 1 1
6 4537 1 1 20 VAL O O -10.287 -6.761 0.499 1.00 . A A . 20 VAL O 1 1
6 4538 1 1 21 MET C C -9.129 -4.810 -1.725 1.00 . A A . 21 MET C 1 1
6 4539 1 1 21 MET CA C -10.566 -5.270 -1.868 1.00 . A A . 21 MET CA 1 1
6 4540 1 1 21 MET CB C -11.255 -4.485 -2.986 1.00 . A A . 21 MET CB 1 1
6 4541 1 1 21 MET CE C -14.082 -6.705 -5.117 1.00 . A A . 21 MET CE 1 1
6 4542 1 1 21 MET CG C -12.575 -5.096 -3.439 1.00 . A A . 21 MET CG 1 1
6 4543 1 1 21 MET H H -11.866 -4.291 -0.548 1.00 . A A . 21 MET H 1 1
6 4544 1 1 21 MET HA H -10.590 -6.326 -2.092 1.00 . A A . 21 MET HA 1 1
6 4545 1 1 21 MET HB2 H -11.445 -3.476 -2.631 1.00 . A A . 21 MET HB2 1 1
6 4546 1 1 21 MET HB3 H -10.592 -4.438 -3.838 1.00 . A A . 21 MET HB3 1 1
6 4547 1 1 21 MET HE1 H -14.685 -5.837 -5.339 1.00 . A A . 21 MET HE1 1 1
6 4548 1 1 21 MET HE2 H -14.459 -7.186 -4.226 1.00 . A A . 21 MET HE2 1 1
6 4549 1 1 21 MET HE3 H -14.126 -7.396 -5.946 1.00 . A A . 21 MET HE3 1 1
6 4550 1 1 21 MET HG2 H -12.991 -5.660 -2.617 1.00 . A A . 21 MET HG2 1 1
6 4551 1 1 21 MET HG3 H -13.259 -4.299 -3.706 1.00 . A A . 21 MET HG3 1 1
6 4552 1 1 21 MET N N -11.250 -5.043 -0.611 1.00 . A A . 21 MET N 1 1
6 4553 1 1 21 MET O O -8.213 -5.354 -2.342 1.00 . A A . 21 MET O 1 1
6 4554 1 1 21 MET SD S -12.384 -6.200 -4.852 1.00 . A A . 21 MET SD 1 1
6 4555 1 1 22 VAL C C -6.818 -4.103 0.262 1.00 . A A . 22 VAL C 1 1
6 4556 1 1 22 VAL CA C -7.652 -3.207 -0.645 1.00 . A A . 22 VAL CA 1 1
6 4557 1 1 22 VAL CB C -7.767 -1.793 -0.039 1.00 . A A . 22 VAL CB 1 1
6 4558 1 1 22 VAL CG1 C -6.496 -1.404 0.706 1.00 . A A . 22 VAL CG1 1 1
6 4559 1 1 22 VAL CG2 C -8.064 -0.790 -1.139 1.00 . A A . 22 VAL CG2 1 1
6 4560 1 1 22 VAL H H -9.735 -3.413 -0.430 1.00 . A A . 22 VAL H 1 1
6 4561 1 1 22 VAL HA H -7.164 -3.116 -1.597 1.00 . A A . 22 VAL HA 1 1
6 4562 1 1 22 VAL HB H -8.590 -1.783 0.661 1.00 . A A . 22 VAL HB 1 1
6 4563 1 1 22 VAL HG11 H -6.368 -2.048 1.563 1.00 . A A . 22 VAL HG11 1 1
6 4564 1 1 22 VAL HG12 H -6.572 -0.378 1.036 1.00 . A A . 22 VAL HG12 1 1
6 4565 1 1 22 VAL HG13 H -5.648 -1.508 0.047 1.00 . A A . 22 VAL HG13 1 1
6 4566 1 1 22 VAL HG21 H -7.770 0.197 -0.817 1.00 . A A . 22 VAL HG21 1 1
6 4567 1 1 22 VAL HG22 H -9.122 -0.796 -1.359 1.00 . A A . 22 VAL HG22 1 1
6 4568 1 1 22 VAL HG23 H -7.511 -1.062 -2.026 1.00 . A A . 22 VAL HG23 1 1
6 4569 1 1 22 VAL N N -8.955 -3.786 -0.893 1.00 . A A . 22 VAL N 1 1
6 4570 1 1 22 VAL O O -5.624 -4.286 0.035 1.00 . A A . 22 VAL O 1 1
6 4571 1 1 23 GLU C C -6.195 -6.716 1.456 1.00 . A A . 23 GLU C 1 1
6 4572 1 1 23 GLU CA C -6.756 -5.536 2.216 1.00 . A A . 23 GLU CA 1 1
6 4573 1 1 23 GLU CB C -7.700 -6.012 3.313 1.00 . A A . 23 GLU CB 1 1
6 4574 1 1 23 GLU CD C -7.683 -3.836 4.591 1.00 . A A . 23 GLU CD 1 1
6 4575 1 1 23 GLU CG C -8.531 -4.896 3.916 1.00 . A A . 23 GLU CG 1 1
6 4576 1 1 23 GLU H H -8.397 -4.470 1.439 1.00 . A A . 23 GLU H 1 1
6 4577 1 1 23 GLU HA H -5.946 -4.987 2.656 1.00 . A A . 23 GLU HA 1 1
6 4578 1 1 23 GLU HB2 H -8.371 -6.752 2.902 1.00 . A A . 23 GLU HB2 1 1
6 4579 1 1 23 GLU HB3 H -7.116 -6.460 4.096 1.00 . A A . 23 GLU HB3 1 1
6 4580 1 1 23 GLU HG2 H -9.098 -4.432 3.126 1.00 . A A . 23 GLU HG2 1 1
6 4581 1 1 23 GLU HG3 H -9.207 -5.319 4.646 1.00 . A A . 23 GLU HG3 1 1
6 4582 1 1 23 GLU N N -7.449 -4.654 1.297 1.00 . A A . 23 GLU N 1 1
6 4583 1 1 23 GLU O O -5.036 -7.094 1.632 1.00 . A A . 23 GLU O 1 1
6 4584 1 1 23 GLU OE1 O -7.285 -2.869 3.910 1.00 . A A . 23 GLU OE1 1 1
6 4585 1 1 23 GLU OE2 O -7.416 -3.976 5.805 1.00 . A A . 23 GLU OE2 1 1
6 4586 1 1 24 GLY C C -5.440 -7.994 -1.074 1.00 . A A . 24 GLY C 1 1
6 4587 1 1 24 GLY CA C -6.598 -8.409 -0.202 1.00 . A A . 24 GLY CA 1 1
6 4588 1 1 24 GLY H H -7.950 -6.964 0.536 1.00 . A A . 24 GLY H 1 1
6 4589 1 1 24 GLY HA2 H -6.286 -9.220 0.442 1.00 . A A . 24 GLY HA2 1 1
6 4590 1 1 24 GLY HA3 H -7.412 -8.737 -0.827 1.00 . A A . 24 GLY HA3 1 1
6 4591 1 1 24 GLY N N -7.032 -7.297 0.608 1.00 . A A . 24 GLY N 1 1
6 4592 1 1 24 GLY O O -4.541 -8.789 -1.347 1.00 . A A . 24 GLY O 1 1
6 4593 1 1 25 HIS C C -3.109 -6.236 -1.511 1.00 . A A . 25 HIS C 1 1
6 4594 1 1 25 HIS CA C -4.380 -6.222 -2.339 1.00 . A A . 25 HIS CA 1 1
6 4595 1 1 25 HIS CB C -4.677 -4.802 -2.822 1.00 . A A . 25 HIS CB 1 1
6 4596 1 1 25 HIS CD2 C -2.626 -3.381 -3.529 1.00 . A A . 25 HIS CD2 1 1
6 4597 1 1 25 HIS CE1 C -2.516 -3.996 -5.630 1.00 . A A . 25 HIS CE1 1 1
6 4598 1 1 25 HIS CG C -3.633 -4.260 -3.748 1.00 . A A . 25 HIS CG 1 1
6 4599 1 1 25 HIS H H -6.215 -6.143 -1.272 1.00 . A A . 25 HIS H 1 1
6 4600 1 1 25 HIS HA H -4.258 -6.876 -3.191 1.00 . A A . 25 HIS HA 1 1
6 4601 1 1 25 HIS HB2 H -5.623 -4.792 -3.342 1.00 . A A . 25 HIS HB2 1 1
6 4602 1 1 25 HIS HB3 H -4.733 -4.145 -1.966 1.00 . A A . 25 HIS HB3 1 1
6 4603 1 1 25 HIS HD1 H -4.128 -5.254 -5.539 1.00 . A A . 25 HIS HD1 1 1
6 4604 1 1 25 HIS HD2 H -2.398 -2.886 -2.596 1.00 . A A . 25 HIS HD2 1 1
6 4605 1 1 25 HIS HE1 H -2.199 -4.091 -6.658 1.00 . A A . 25 HIS HE1 1 1
6 4606 1 1 25 HIS HE2 H -1.109 -2.742 -4.832 1.00 . A A . 25 HIS HE2 1 1
6 4607 1 1 25 HIS N N -5.465 -6.739 -1.522 1.00 . A A . 25 HIS N 1 1
6 4608 1 1 25 HIS ND1 N -3.537 -4.626 -5.074 1.00 . A A . 25 HIS ND1 1 1
6 4609 1 1 25 HIS NE2 N -1.948 -3.235 -4.715 1.00 . A A . 25 HIS NE2 1 1
6 4610 1 1 25 HIS O O -2.039 -6.615 -1.986 1.00 . A A . 25 HIS O 1 1
6 4611 1 1 26 TRP C C -1.794 -7.170 1.153 1.00 . A A . 26 TRP C 1 1
6 4612 1 1 26 TRP CA C -2.182 -5.778 0.697 1.00 . A A . 26 TRP CA 1 1
6 4613 1 1 26 TRP CB C -2.632 -4.953 1.889 1.00 . A A . 26 TRP CB 1 1
6 4614 1 1 26 TRP CD1 C -3.048 -2.447 1.542 1.00 . A A . 26 TRP CD1 1 1
6 4615 1 1 26 TRP CD2 C -0.937 -2.978 2.049 1.00 . A A . 26 TRP CD2 1 1
6 4616 1 1 26 TRP CE2 C -1.020 -1.581 1.893 1.00 . A A . 26 TRP CE2 1 1
6 4617 1 1 26 TRP CE3 C 0.289 -3.549 2.370 1.00 . A A . 26 TRP CE3 1 1
6 4618 1 1 26 TRP CG C -2.239 -3.511 1.823 1.00 . A A . 26 TRP CG 1 1
6 4619 1 1 26 TRP CH2 C 1.279 -1.341 2.369 1.00 . A A . 26 TRP CH2 1 1
6 4620 1 1 26 TRP CZ2 C 0.086 -0.750 2.050 1.00 . A A . 26 TRP CZ2 1 1
6 4621 1 1 26 TRP CZ3 C 1.385 -2.729 2.525 1.00 . A A . 26 TRP CZ3 1 1
6 4622 1 1 26 TRP H H -4.150 -5.566 0.056 1.00 . A A . 26 TRP H 1 1
6 4623 1 1 26 TRP HA H -1.329 -5.313 0.231 1.00 . A A . 26 TRP HA 1 1
6 4624 1 1 26 TRP HB2 H -3.710 -4.997 1.957 1.00 . A A . 26 TRP HB2 1 1
6 4625 1 1 26 TRP HB3 H -2.211 -5.378 2.772 1.00 . A A . 26 TRP HB3 1 1
6 4626 1 1 26 TRP HD1 H -4.102 -2.524 1.322 1.00 . A A . 26 TRP HD1 1 1
6 4627 1 1 26 TRP HE1 H -2.674 -0.381 1.417 1.00 . A A . 26 TRP HE1 1 1
6 4628 1 1 26 TRP HE3 H 0.391 -4.621 2.486 1.00 . A A . 26 TRP HE3 1 1
6 4629 1 1 26 TRP HH2 H 2.164 -0.736 2.500 1.00 . A A . 26 TRP HH2 1 1
6 4630 1 1 26 TRP HZ2 H 0.018 0.322 1.932 1.00 . A A . 26 TRP HZ2 1 1
6 4631 1 1 26 TRP HZ3 H 2.339 -3.160 2.776 1.00 . A A . 26 TRP HZ3 1 1
6 4632 1 1 26 TRP N N -3.264 -5.833 -0.252 1.00 . A A . 26 TRP N 1 1
6 4633 1 1 26 TRP NE1 N -2.321 -1.281 1.583 1.00 . A A . 26 TRP NE1 1 1
6 4634 1 1 26 TRP O O -0.755 -7.368 1.777 1.00 . A A . 26 TRP O 1 1
6 4635 1 1 27 GLU C C -1.302 -10.040 0.324 1.00 . A A . 27 GLU C 1 1
6 4636 1 1 27 GLU CA C -2.353 -9.491 1.258 1.00 . A A . 27 GLU CA 1 1
6 4637 1 1 27 GLU CB C -3.615 -10.349 1.213 1.00 . A A . 27 GLU CB 1 1
6 4638 1 1 27 GLU CD C -3.905 -10.778 3.686 1.00 . A A . 27 GLU CD 1 1
6 4639 1 1 27 GLU CG C -4.510 -10.183 2.429 1.00 . A A . 27 GLU CG 1 1
6 4640 1 1 27 GLU H H -3.510 -7.919 0.465 1.00 . A A . 27 GLU H 1 1
6 4641 1 1 27 GLU HA H -1.946 -9.484 2.249 1.00 . A A . 27 GLU HA 1 1
6 4642 1 1 27 GLU HB2 H -4.184 -10.079 0.337 1.00 . A A . 27 GLU HB2 1 1
6 4643 1 1 27 GLU HB3 H -3.330 -11.384 1.137 1.00 . A A . 27 GLU HB3 1 1
6 4644 1 1 27 GLU HG2 H -4.679 -9.129 2.594 1.00 . A A . 27 GLU HG2 1 1
6 4645 1 1 27 GLU HG3 H -5.453 -10.669 2.234 1.00 . A A . 27 GLU HG3 1 1
6 4646 1 1 27 GLU N N -2.656 -8.130 0.899 1.00 . A A . 27 GLU N 1 1
6 4647 1 1 27 GLU O O -0.346 -10.689 0.746 1.00 . A A . 27 GLU O 1 1
6 4648 1 1 27 GLU OE1 O -3.072 -10.099 4.322 1.00 . A A . 27 GLU OE1 1 1
6 4649 1 1 27 GLU OE2 O -4.264 -11.923 4.032 1.00 . A A . 27 GLU OE2 1 1
6 4650 1 1 28 THR C C 0.679 -9.368 -2.004 1.00 . A A . 28 THR C 1 1
6 4651 1 1 28 THR CA C -0.567 -10.235 -1.962 1.00 . A A . 28 THR CA 1 1
6 4652 1 1 28 THR CB C -1.202 -10.297 -3.365 1.00 . A A . 28 THR CB 1 1
6 4653 1 1 28 THR CG2 C -0.856 -9.063 -4.183 1.00 . A A . 28 THR CG2 1 1
6 4654 1 1 28 THR H H -2.252 -9.206 -1.212 1.00 . A A . 28 THR H 1 1
6 4655 1 1 28 THR HA H -0.272 -11.238 -1.689 1.00 . A A . 28 THR HA 1 1
6 4656 1 1 28 THR HB H -2.269 -10.354 -3.257 1.00 . A A . 28 THR HB 1 1
6 4657 1 1 28 THR HG1 H -1.133 -12.247 -3.660 1.00 . A A . 28 THR HG1 1 1
6 4658 1 1 28 THR HG21 H 0.201 -9.077 -4.419 1.00 . A A . 28 THR HG21 1 1
6 4659 1 1 28 THR HG22 H -1.086 -8.178 -3.608 1.00 . A A . 28 THR HG22 1 1
6 4660 1 1 28 THR HG23 H -1.430 -9.062 -5.095 1.00 . A A . 28 THR HG23 1 1
6 4661 1 1 28 THR N N -1.494 -9.771 -0.952 1.00 . A A . 28 THR N 1 1
6 4662 1 1 28 THR O O 1.703 -9.798 -2.518 1.00 . A A . 28 THR O 1 1
6 4663 1 1 28 THR OG1 O -0.740 -11.466 -4.056 1.00 . A A . 28 THR OG1 1 1
6 4664 1 1 29 VAL C C 2.935 -7.958 -0.856 1.00 . A A . 29 VAL C 1 1
6 4665 1 1 29 VAL CA C 1.769 -7.275 -1.510 1.00 . A A . 29 VAL CA 1 1
6 4666 1 1 29 VAL CB C 1.577 -5.902 -0.858 1.00 . A A . 29 VAL CB 1 1
6 4667 1 1 29 VAL CG1 C 0.529 -5.098 -1.601 1.00 . A A . 29 VAL CG1 1 1
6 4668 1 1 29 VAL CG2 C 1.247 -6.052 0.607 1.00 . A A . 29 VAL CG2 1 1
6 4669 1 1 29 VAL H H -0.230 -7.833 -1.060 1.00 . A A . 29 VAL H 1 1
6 4670 1 1 29 VAL HA H 2.000 -7.125 -2.539 1.00 . A A . 29 VAL HA 1 1
6 4671 1 1 29 VAL HB H 2.511 -5.370 -0.927 1.00 . A A . 29 VAL HB 1 1
6 4672 1 1 29 VAL HG11 H -0.449 -5.503 -1.398 1.00 . A A . 29 VAL HG11 1 1
6 4673 1 1 29 VAL HG12 H 0.730 -5.153 -2.664 1.00 . A A . 29 VAL HG12 1 1
6 4674 1 1 29 VAL HG13 H 0.569 -4.068 -1.279 1.00 . A A . 29 VAL HG13 1 1
6 4675 1 1 29 VAL HG21 H 2.040 -5.619 1.200 1.00 . A A . 29 VAL HG21 1 1
6 4676 1 1 29 VAL HG22 H 1.151 -7.099 0.849 1.00 . A A . 29 VAL HG22 1 1
6 4677 1 1 29 VAL HG23 H 0.322 -5.546 0.820 1.00 . A A . 29 VAL HG23 1 1
6 4678 1 1 29 VAL N N 0.603 -8.142 -1.472 1.00 . A A . 29 VAL N 1 1
6 4679 1 1 29 VAL O O 4.075 -7.762 -1.241 1.00 . A A . 29 VAL O 1 1
6 4680 1 1 30 GLY C C 4.606 -10.199 -0.197 1.00 . A A . 30 GLY C 1 1
6 4681 1 1 30 GLY CA C 3.692 -9.505 0.808 1.00 . A A . 30 GLY CA 1 1
6 4682 1 1 30 GLY H H 1.707 -8.813 0.459 1.00 . A A . 30 GLY H 1 1
6 4683 1 1 30 GLY HA2 H 4.282 -8.822 1.405 1.00 . A A . 30 GLY HA2 1 1
6 4684 1 1 30 GLY HA3 H 3.249 -10.248 1.453 1.00 . A A . 30 GLY HA3 1 1
6 4685 1 1 30 GLY N N 2.640 -8.759 0.146 1.00 . A A . 30 GLY N 1 1
6 4686 1 1 30 GLY O O 5.655 -10.729 0.169 1.00 . A A . 30 GLY O 1 1
6 4687 1 1 31 MET C C 5.575 -9.736 -3.467 1.00 . A A . 31 MET C 1 1
6 4688 1 1 31 MET CA C 4.974 -10.799 -2.541 1.00 . A A . 31 MET CA 1 1
6 4689 1 1 31 MET CB C 4.116 -11.795 -3.334 1.00 . A A . 31 MET CB 1 1
6 4690 1 1 31 MET CE C 2.805 -10.428 -7.057 1.00 . A A . 31 MET CE 1 1
6 4691 1 1 31 MET CG C 3.245 -11.202 -4.431 1.00 . A A . 31 MET CG 1 1
6 4692 1 1 31 MET H H 3.340 -9.779 -1.690 1.00 . A A . 31 MET H 1 1
6 4693 1 1 31 MET HA H 5.785 -11.341 -2.078 1.00 . A A . 31 MET HA 1 1
6 4694 1 1 31 MET HB2 H 4.772 -12.498 -3.795 1.00 . A A . 31 MET HB2 1 1
6 4695 1 1 31 MET HB3 H 3.472 -12.315 -2.644 1.00 . A A . 31 MET HB3 1 1
6 4696 1 1 31 MET HE1 H 1.995 -11.141 -7.090 1.00 . A A . 31 MET HE1 1 1
6 4697 1 1 31 MET HE2 H 3.188 -10.270 -8.055 1.00 . A A . 31 MET HE2 1 1
6 4698 1 1 31 MET HE3 H 2.443 -9.490 -6.659 1.00 . A A . 31 MET HE3 1 1
6 4699 1 1 31 MET HG2 H 2.386 -11.840 -4.569 1.00 . A A . 31 MET HG2 1 1
6 4700 1 1 31 MET HG3 H 2.915 -10.222 -4.125 1.00 . A A . 31 MET HG3 1 1
6 4701 1 1 31 MET N N 4.195 -10.194 -1.471 1.00 . A A . 31 MET N 1 1
6 4702 1 1 31 MET O O 6.794 -9.678 -3.637 1.00 . A A . 31 MET O 1 1
6 4703 1 1 31 MET SD S 4.111 -11.056 -6.007 1.00 . A A . 31 MET SD 1 1
6 4704 1 1 32 LEU C C 6.032 -6.852 -4.193 1.00 . A A . 32 LEU C 1 1
6 4705 1 1 32 LEU CA C 5.197 -7.852 -4.964 1.00 . A A . 32 LEU CA 1 1
6 4706 1 1 32 LEU CB C 4.020 -7.156 -5.659 1.00 . A A . 32 LEU CB 1 1
6 4707 1 1 32 LEU CD1 C 3.565 -4.920 -4.608 1.00 . A A . 32 LEU CD1 1 1
6 4708 1 1 32 LEU CD2 C 1.662 -6.404 -5.269 1.00 . A A . 32 LEU CD2 1 1
6 4709 1 1 32 LEU CG C 3.090 -6.360 -4.744 1.00 . A A . 32 LEU CG 1 1
6 4710 1 1 32 LEU H H 3.766 -8.983 -3.890 1.00 . A A . 32 LEU H 1 1
6 4711 1 1 32 LEU HA H 5.817 -8.316 -5.707 1.00 . A A . 32 LEU HA 1 1
6 4712 1 1 32 LEU HB2 H 4.417 -6.484 -6.404 1.00 . A A . 32 LEU HB2 1 1
6 4713 1 1 32 LEU HB3 H 3.432 -7.910 -6.159 1.00 . A A . 32 LEU HB3 1 1
6 4714 1 1 32 LEU HD11 H 2.850 -4.360 -4.022 1.00 . A A . 32 LEU HD11 1 1
6 4715 1 1 32 LEU HD12 H 3.656 -4.477 -5.588 1.00 . A A . 32 LEU HD12 1 1
6 4716 1 1 32 LEU HD13 H 4.525 -4.903 -4.114 1.00 . A A . 32 LEU HD13 1 1
6 4717 1 1 32 LEU HD21 H 1.632 -5.990 -6.266 1.00 . A A . 32 LEU HD21 1 1
6 4718 1 1 32 LEU HD22 H 1.022 -5.826 -4.619 1.00 . A A . 32 LEU HD22 1 1
6 4719 1 1 32 LEU HD23 H 1.319 -7.428 -5.293 1.00 . A A . 32 LEU HD23 1 1
6 4720 1 1 32 LEU HG H 3.099 -6.807 -3.764 1.00 . A A . 32 LEU HG 1 1
6 4721 1 1 32 LEU N N 4.725 -8.899 -4.065 1.00 . A A . 32 LEU N 1 1
6 4722 1 1 32 LEU O O 6.974 -6.258 -4.717 1.00 . A A . 32 LEU O 1 1
6 4723 1 1 33 PHE C C 7.698 -6.349 -1.675 1.00 . A A . 33 PHE C 1 1
6 4724 1 1 33 PHE CA C 6.355 -5.761 -2.048 1.00 . A A . 33 PHE CA 1 1
6 4725 1 1 33 PHE CB C 5.522 -5.488 -0.785 1.00 . A A . 33 PHE CB 1 1
6 4726 1 1 33 PHE CD1 C 7.035 -3.526 -0.301 1.00 . A A . 33 PHE CD1 1 1
6 4727 1 1 33 PHE CD2 C 5.718 -4.417 1.477 1.00 . A A . 33 PHE CD2 1 1
6 4728 1 1 33 PHE CE1 C 7.558 -2.579 0.559 1.00 . A A . 33 PHE CE1 1 1
6 4729 1 1 33 PHE CE2 C 6.241 -3.474 2.340 1.00 . A A . 33 PHE CE2 1 1
6 4730 1 1 33 PHE CG C 6.108 -4.457 0.147 1.00 . A A . 33 PHE CG 1 1
6 4731 1 1 33 PHE CZ C 7.162 -2.553 1.881 1.00 . A A . 33 PHE CZ 1 1
6 4732 1 1 33 PHE H H 4.934 -7.230 -2.590 1.00 . A A . 33 PHE H 1 1
6 4733 1 1 33 PHE HA H 6.512 -4.833 -2.579 1.00 . A A . 33 PHE HA 1 1
6 4734 1 1 33 PHE HB2 H 4.543 -5.142 -1.081 1.00 . A A . 33 PHE HB2 1 1
6 4735 1 1 33 PHE HB3 H 5.413 -6.412 -0.231 1.00 . A A . 33 PHE HB3 1 1
6 4736 1 1 33 PHE HD1 H 7.349 -3.547 -1.333 1.00 . A A . 33 PHE HD1 1 1
6 4737 1 1 33 PHE HD2 H 4.998 -5.137 1.839 1.00 . A A . 33 PHE HD2 1 1
6 4738 1 1 33 PHE HE1 H 8.279 -1.861 0.196 1.00 . A A . 33 PHE HE1 1 1
6 4739 1 1 33 PHE HE2 H 5.928 -3.456 3.374 1.00 . A A . 33 PHE HE2 1 1
6 4740 1 1 33 PHE HZ H 7.570 -1.814 2.554 1.00 . A A . 33 PHE HZ 1 1
6 4741 1 1 33 PHE N N 5.663 -6.679 -2.938 1.00 . A A . 33 PHE N 1 1
6 4742 1 1 33 PHE O O 8.723 -5.692 -1.763 1.00 . A A . 33 PHE O 1 1
6 4743 1 1 34 ASP C C 9.923 -8.326 -1.956 1.00 . A A . 34 ASP C 1 1
6 4744 1 1 34 ASP CA C 8.851 -8.341 -0.872 1.00 . A A . 34 ASP CA 1 1
6 4745 1 1 34 ASP CB C 8.465 -9.782 -0.547 1.00 . A A . 34 ASP CB 1 1
6 4746 1 1 34 ASP CG C 9.670 -10.678 -0.345 1.00 . A A . 34 ASP CG 1 1
6 4747 1 1 34 ASP H H 6.803 -8.071 -1.259 1.00 . A A . 34 ASP H 1 1
6 4748 1 1 34 ASP HA H 9.241 -7.871 0.016 1.00 . A A . 34 ASP HA 1 1
6 4749 1 1 34 ASP HB2 H 7.876 -9.792 0.357 1.00 . A A . 34 ASP HB2 1 1
6 4750 1 1 34 ASP HB3 H 7.872 -10.175 -1.359 1.00 . A A . 34 ASP HB3 1 1
6 4751 1 1 34 ASP N N 7.663 -7.611 -1.279 1.00 . A A . 34 ASP N 1 1
6 4752 1 1 34 ASP O O 11.104 -8.140 -1.663 1.00 . A A . 34 ASP O 1 1
6 4753 1 1 34 ASP OD1 O 10.207 -10.708 0.783 1.00 . A A . 34 ASP OD1 1 1
6 4754 1 1 34 ASP OD2 O 10.077 -11.353 -1.314 1.00 . A A . 34 ASP OD2 1 1
6 4755 1 1 35 SER C C 11.290 -7.263 -4.339 1.00 . A A . 35 SER C 1 1
6 4756 1 1 35 SER CA C 10.452 -8.539 -4.320 1.00 . A A . 35 SER CA 1 1
6 4757 1 1 35 SER CB C 9.708 -8.699 -5.648 1.00 . A A . 35 SER CB 1 1
6 4758 1 1 35 SER H H 8.553 -8.668 -3.380 1.00 . A A . 35 SER H 1 1
6 4759 1 1 35 SER HA H 11.114 -9.381 -4.182 1.00 . A A . 35 SER HA 1 1
6 4760 1 1 35 SER HB2 H 9.165 -9.632 -5.643 1.00 . A A . 35 SER HB2 1 1
6 4761 1 1 35 SER HB3 H 9.015 -7.880 -5.770 1.00 . A A . 35 SER HB3 1 1
6 4762 1 1 35 SER HG H 10.115 -8.781 -7.563 1.00 . A A . 35 SER HG 1 1
6 4763 1 1 35 SER N N 9.510 -8.527 -3.205 1.00 . A A . 35 SER N 1 1
6 4764 1 1 35 SER O O 12.377 -7.228 -4.916 1.00 . A A . 35 SER O 1 1
6 4765 1 1 35 SER OG O 10.608 -8.703 -6.743 1.00 . A A . 35 SER OG 1 1
6 4766 1 1 36 LEU C C 11.005 -4.145 -2.417 1.00 . A A . 36 LEU C 1 1
6 4767 1 1 36 LEU CA C 11.470 -4.941 -3.628 1.00 . A A . 36 LEU CA 1 1
6 4768 1 1 36 LEU CB C 11.253 -4.136 -4.910 1.00 . A A . 36 LEU CB 1 1
6 4769 1 1 36 LEU CD1 C 9.607 -2.661 -6.089 1.00 . A A . 36 LEU CD1 1 1
6 4770 1 1 36 LEU CD2 C 9.362 -5.141 -6.212 1.00 . A A . 36 LEU CD2 1 1
6 4771 1 1 36 LEU CG C 9.794 -3.971 -5.342 1.00 . A A . 36 LEU CG 1 1
6 4772 1 1 36 LEU H H 9.898 -6.311 -3.273 1.00 . A A . 36 LEU H 1 1
6 4773 1 1 36 LEU HA H 12.531 -5.147 -3.511 1.00 . A A . 36 LEU HA 1 1
6 4774 1 1 36 LEU HB2 H 11.674 -3.154 -4.767 1.00 . A A . 36 LEU HB2 1 1
6 4775 1 1 36 LEU HB3 H 11.785 -4.626 -5.710 1.00 . A A . 36 LEU HB3 1 1
6 4776 1 1 36 LEU HD11 H 9.839 -1.835 -5.431 1.00 . A A . 36 LEU HD11 1 1
6 4777 1 1 36 LEU HD12 H 8.583 -2.579 -6.421 1.00 . A A . 36 LEU HD12 1 1
6 4778 1 1 36 LEU HD13 H 10.268 -2.635 -6.942 1.00 . A A . 36 LEU HD13 1 1
6 4779 1 1 36 LEU HD21 H 10.007 -5.204 -7.077 1.00 . A A . 36 LEU HD21 1 1
6 4780 1 1 36 LEU HD22 H 8.342 -4.993 -6.535 1.00 . A A . 36 LEU HD22 1 1
6 4781 1 1 36 LEU HD23 H 9.430 -6.057 -5.644 1.00 . A A . 36 LEU HD23 1 1
6 4782 1 1 36 LEU HG H 9.165 -3.953 -4.465 1.00 . A A . 36 LEU HG 1 1
6 4783 1 1 36 LEU N N 10.773 -6.220 -3.702 1.00 . A A . 36 LEU N 1 1
6 4784 1 1 36 LEU O O 10.718 -2.952 -2.508 1.00 . A A . 36 LEU O 1 1
6 4785 1 1 37 GLY C C 11.458 -4.684 1.038 1.00 . A A . 37 GLY C 1 1
6 4786 1 1 37 GLY CA C 10.514 -4.229 -0.041 1.00 . A A . 37 GLY CA 1 1
6 4787 1 1 37 GLY H H 11.061 -5.809 -1.327 1.00 . A A . 37 GLY H 1 1
6 4788 1 1 37 GLY HA2 H 10.555 -3.156 -0.134 1.00 . A A . 37 GLY HA2 1 1
6 4789 1 1 37 GLY HA3 H 9.511 -4.532 0.217 1.00 . A A . 37 GLY HA3 1 1
6 4790 1 1 37 GLY N N 10.897 -4.842 -1.297 1.00 . A A . 37 GLY N 1 1
6 4791 1 1 37 GLY O O 11.730 -3.974 2.008 1.00 . A A . 37 GLY O 1 1
6 4792 1 1 38 LYS C C 14.240 -5.882 1.511 1.00 . A A . 38 LYS C 1 1
6 4793 1 1 38 LYS CA C 12.895 -6.524 1.734 1.00 . A A . 38 LYS CA 1 1
6 4794 1 1 38 LYS CB C 12.964 -8.024 1.452 1.00 . A A . 38 LYS CB 1 1
6 4795 1 1 38 LYS CD C 11.287 -8.713 3.182 1.00 . A A . 38 LYS CD 1 1
6 4796 1 1 38 LYS CE C 10.998 -9.627 4.362 1.00 . A A . 38 LYS CE 1 1
6 4797 1 1 38 LYS CG C 12.709 -8.886 2.676 1.00 . A A . 38 LYS CG 1 1
6 4798 1 1 38 LYS H H 11.710 -6.354 0.014 1.00 . A A . 38 LYS H 1 1
6 4799 1 1 38 LYS HA H 12.577 -6.352 2.752 1.00 . A A . 38 LYS HA 1 1
6 4800 1 1 38 LYS HB2 H 12.221 -8.269 0.707 1.00 . A A . 38 LYS HB2 1 1
6 4801 1 1 38 LYS HB3 H 13.941 -8.262 1.060 1.00 . A A . 38 LYS HB3 1 1
6 4802 1 1 38 LYS HD2 H 11.148 -7.686 3.492 1.00 . A A . 38 LYS HD2 1 1
6 4803 1 1 38 LYS HD3 H 10.599 -8.943 2.382 1.00 . A A . 38 LYS HD3 1 1
6 4804 1 1 38 LYS HE2 H 9.977 -9.475 4.678 1.00 . A A . 38 LYS HE2 1 1
6 4805 1 1 38 LYS HE3 H 11.127 -10.651 4.045 1.00 . A A . 38 LYS HE3 1 1
6 4806 1 1 38 LYS HG2 H 12.864 -9.922 2.414 1.00 . A A . 38 LYS HG2 1 1
6 4807 1 1 38 LYS HG3 H 13.399 -8.601 3.457 1.00 . A A . 38 LYS HG3 1 1
6 4808 1 1 38 LYS HZ1 H 11.684 -9.995 6.299 1.00 . A A . 38 LYS HZ1 1 1
6 4809 1 1 38 LYS HZ2 H 11.793 -8.374 5.832 1.00 . A A . 38 LYS HZ2 1 1
6 4810 1 1 38 LYS HZ3 H 12.896 -9.504 5.227 1.00 . A A . 38 LYS HZ3 1 1
6 4811 1 1 38 LYS N N 11.949 -5.895 0.837 1.00 . A A . 38 LYS N 1 1
6 4812 1 1 38 LYS NZ N 11.907 -9.356 5.510 1.00 . A A . 38 LYS NZ 1 1
6 4813 1 1 38 LYS O O 14.920 -5.455 2.445 1.00 . A A . 38 LYS O 1 1
6 4814 1 1 39 GLY C C 15.704 -3.712 -0.120 1.00 . A A . 39 GLY C 1 1
6 4815 1 1 39 GLY CA C 15.847 -5.210 -0.147 1.00 . A A . 39 GLY CA 1 1
6 4816 1 1 39 GLY H H 14.034 -6.230 -0.444 1.00 . A A . 39 GLY H 1 1
6 4817 1 1 39 GLY HA2 H 16.620 -5.511 0.529 1.00 . A A . 39 GLY HA2 1 1
6 4818 1 1 39 GLY HA3 H 16.106 -5.522 -1.146 1.00 . A A . 39 GLY HA3 1 1
6 4819 1 1 39 GLY N N 14.613 -5.833 0.239 1.00 . A A . 39 GLY N 1 1
6 4820 1 1 39 GLY O O 16.622 -2.991 0.273 1.00 . A A . 39 GLY O 1 1
6 4821 1 1 40 THR C C 14.100 -1.239 0.829 1.00 . A A . 40 THR C 1 1
6 4822 1 1 40 THR CA C 14.246 -1.825 -0.577 1.00 . A A . 40 THR CA 1 1
6 4823 1 1 40 THR CB C 12.996 -1.504 -1.424 1.00 . A A . 40 THR CB 1 1
6 4824 1 1 40 THR CG2 C 11.813 -1.095 -0.559 1.00 . A A . 40 THR CG2 1 1
6 4825 1 1 40 THR H H 13.846 -3.881 -0.840 1.00 . A A . 40 THR H 1 1
6 4826 1 1 40 THR HA H 15.084 -1.361 -1.048 1.00 . A A . 40 THR HA 1 1
6 4827 1 1 40 THR HB H 12.729 -2.385 -1.984 1.00 . A A . 40 THR HB 1 1
6 4828 1 1 40 THR HG1 H 12.470 -0.089 -2.694 1.00 . A A . 40 THR HG1 1 1
6 4829 1 1 40 THR HG21 H 10.918 -1.063 -1.163 1.00 . A A . 40 THR HG21 1 1
6 4830 1 1 40 THR HG22 H 11.998 -0.117 -0.140 1.00 . A A . 40 THR HG22 1 1
6 4831 1 1 40 THR HG23 H 11.685 -1.811 0.239 1.00 . A A . 40 THR HG23 1 1
6 4832 1 1 40 THR N N 14.533 -3.246 -0.545 1.00 . A A . 40 THR N 1 1
6 4833 1 1 40 THR O O 14.067 -0.023 0.992 1.00 . A A . 40 THR O 1 1
6 4834 1 1 40 THR OG1 O 13.290 -0.445 -2.342 1.00 . A A . 40 THR OG1 1 1
6 4835 1 1 41 MET C C 14.726 -0.476 3.534 1.00 . A A . 41 MET C 1 1
6 4836 1 1 41 MET CA C 13.849 -1.685 3.224 1.00 . A A . 41 MET CA 1 1
6 4837 1 1 41 MET CB C 14.195 -2.842 4.162 1.00 . A A . 41 MET CB 1 1
6 4838 1 1 41 MET CE C 11.058 -3.208 6.889 1.00 . A A . 41 MET CE 1 1
6 4839 1 1 41 MET CG C 12.998 -3.389 4.921 1.00 . A A . 41 MET CG 1 1
6 4840 1 1 41 MET H H 14.003 -3.066 1.632 1.00 . A A . 41 MET H 1 1
6 4841 1 1 41 MET HA H 12.818 -1.411 3.377 1.00 . A A . 41 MET HA 1 1
6 4842 1 1 41 MET HB2 H 14.619 -3.647 3.580 1.00 . A A . 41 MET HB2 1 1
6 4843 1 1 41 MET HB3 H 14.926 -2.503 4.880 1.00 . A A . 41 MET HB3 1 1
6 4844 1 1 41 MET HE1 H 11.467 -4.125 7.288 1.00 . A A . 41 MET HE1 1 1
6 4845 1 1 41 MET HE2 H 10.321 -3.440 6.135 1.00 . A A . 41 MET HE2 1 1
6 4846 1 1 41 MET HE3 H 10.595 -2.645 7.685 1.00 . A A . 41 MET HE3 1 1
6 4847 1 1 41 MET HG2 H 12.208 -3.599 4.216 1.00 . A A . 41 MET HG2 1 1
6 4848 1 1 41 MET HG3 H 13.291 -4.304 5.412 1.00 . A A . 41 MET HG3 1 1
6 4849 1 1 41 MET N N 13.994 -2.111 1.832 1.00 . A A . 41 MET N 1 1
6 4850 1 1 41 MET O O 14.273 0.490 4.148 1.00 . A A . 41 MET O 1 1
6 4851 1 1 41 MET SD S 12.374 -2.237 6.159 1.00 . A A . 41 MET SD 1 1
6 4852 1 1 42 ARG C C 16.496 1.774 2.502 1.00 . A A . 42 ARG C 1 1
6 4853 1 1 42 ARG CA C 16.917 0.562 3.323 1.00 . A A . 42 ARG CA 1 1
6 4854 1 1 42 ARG CB C 18.333 0.135 2.925 1.00 . A A . 42 ARG CB 1 1
6 4855 1 1 42 ARG CD C 19.872 1.525 4.357 1.00 . A A . 42 ARG CD 1 1
6 4856 1 1 42 ARG CG C 19.353 1.261 2.950 1.00 . A A . 42 ARG CG 1 1
6 4857 1 1 42 ARG CZ C 18.888 1.828 6.591 1.00 . A A . 42 ARG CZ 1 1
6 4858 1 1 42 ARG H H 16.284 -1.339 2.634 1.00 . A A . 42 ARG H 1 1
6 4859 1 1 42 ARG HA H 16.901 0.820 4.370 1.00 . A A . 42 ARG HA 1 1
6 4860 1 1 42 ARG HB2 H 18.668 -0.633 3.601 1.00 . A A . 42 ARG HB2 1 1
6 4861 1 1 42 ARG HB3 H 18.305 -0.269 1.924 1.00 . A A . 42 ARG HB3 1 1
6 4862 1 1 42 ARG HD2 H 20.314 0.616 4.737 1.00 . A A . 42 ARG HD2 1 1
6 4863 1 1 42 ARG HD3 H 20.626 2.297 4.308 1.00 . A A . 42 ARG HD3 1 1
6 4864 1 1 42 ARG HE H 18.010 2.353 4.876 1.00 . A A . 42 ARG HE 1 1
6 4865 1 1 42 ARG HG2 H 20.184 0.989 2.320 1.00 . A A . 42 ARG HG2 1 1
6 4866 1 1 42 ARG HG3 H 18.893 2.161 2.570 1.00 . A A . 42 ARG HG3 1 1
6 4867 1 1 42 ARG HH11 H 20.724 0.982 6.581 1.00 . A A . 42 ARG HH11 1 1
6 4868 1 1 42 ARG HH12 H 20.016 1.202 8.146 1.00 . A A . 42 ARG HH12 1 1
6 4869 1 1 42 ARG HH21 H 17.074 2.648 6.937 1.00 . A A . 42 ARG HH21 1 1
6 4870 1 1 42 ARG HH22 H 17.944 2.146 8.349 1.00 . A A . 42 ARG HH22 1 1
6 4871 1 1 42 ARG N N 15.981 -0.536 3.107 1.00 . A A . 42 ARG N 1 1
6 4872 1 1 42 ARG NE N 18.814 1.953 5.269 1.00 . A A . 42 ARG NE 1 1
6 4873 1 1 42 ARG NH1 N 19.964 1.293 7.152 1.00 . A A . 42 ARG NH1 1 1
6 4874 1 1 42 ARG NH2 N 17.887 2.242 7.354 1.00 . A A . 42 ARG NH2 1 1
6 4875 1 1 42 ARG O O 16.552 2.911 2.967 1.00 . A A . 42 ARG O 1 1
6 4876 1 1 43 ILE C C 14.404 3.280 0.875 1.00 . A A . 43 ILE C 1 1
6 4877 1 1 43 ILE CA C 15.637 2.546 0.357 1.00 . A A . 43 ILE CA 1 1
6 4878 1 1 43 ILE CB C 15.316 1.952 -1.028 1.00 . A A . 43 ILE CB 1 1
6 4879 1 1 43 ILE CD1 C 16.206 0.338 -2.790 1.00 . A A . 43 ILE CD1 1 1
6 4880 1 1 43 ILE CG1 C 16.516 1.163 -1.558 1.00 . A A . 43 ILE CG1 1 1
6 4881 1 1 43 ILE CG2 C 14.921 3.053 -2.000 1.00 . A A . 43 ILE CG2 1 1
6 4882 1 1 43 ILE H H 16.054 0.573 0.974 1.00 . A A . 43 ILE H 1 1
6 4883 1 1 43 ILE HA H 16.446 3.252 0.243 1.00 . A A . 43 ILE HA 1 1
6 4884 1 1 43 ILE HB H 14.475 1.283 -0.922 1.00 . A A . 43 ILE HB 1 1
6 4885 1 1 43 ILE HD11 H 15.843 0.985 -3.574 1.00 . A A . 43 ILE HD11 1 1
6 4886 1 1 43 ILE HD12 H 15.449 -0.398 -2.550 1.00 . A A . 43 ILE HD12 1 1
6 4887 1 1 43 ILE HD13 H 17.103 -0.165 -3.122 1.00 . A A . 43 ILE HD13 1 1
6 4888 1 1 43 ILE HG12 H 17.309 1.852 -1.811 1.00 . A A . 43 ILE HG12 1 1
6 4889 1 1 43 ILE HG13 H 16.863 0.491 -0.787 1.00 . A A . 43 ILE HG13 1 1
6 4890 1 1 43 ILE HG21 H 14.035 3.552 -1.635 1.00 . A A . 43 ILE HG21 1 1
6 4891 1 1 43 ILE HG22 H 14.719 2.623 -2.969 1.00 . A A . 43 ILE HG22 1 1
6 4892 1 1 43 ILE HG23 H 15.727 3.766 -2.083 1.00 . A A . 43 ILE HG23 1 1
6 4893 1 1 43 ILE N N 16.073 1.505 1.274 1.00 . A A . 43 ILE N 1 1
6 4894 1 1 43 ILE O O 14.244 4.471 0.633 1.00 . A A . 43 ILE O 1 1
6 4895 1 1 44 ASN C C 12.602 4.318 3.061 1.00 . A A . 44 ASN C 1 1
6 4896 1 1 44 ASN CA C 12.310 3.156 2.120 1.00 . A A . 44 ASN CA 1 1
6 4897 1 1 44 ASN CB C 11.478 2.112 2.856 1.00 . A A . 44 ASN CB 1 1
6 4898 1 1 44 ASN CG C 10.183 1.787 2.138 1.00 . A A . 44 ASN CG 1 1
6 4899 1 1 44 ASN H H 13.724 1.622 1.764 1.00 . A A . 44 ASN H 1 1
6 4900 1 1 44 ASN HA H 11.736 3.526 1.285 1.00 . A A . 44 ASN HA 1 1
6 4901 1 1 44 ASN HB2 H 12.054 1.205 2.954 1.00 . A A . 44 ASN HB2 1 1
6 4902 1 1 44 ASN HB3 H 11.240 2.491 3.836 1.00 . A A . 44 ASN HB3 1 1
6 4903 1 1 44 ASN HD21 H 10.979 0.120 1.413 1.00 . A A . 44 ASN HD21 1 1
6 4904 1 1 44 ASN HD22 H 9.344 0.432 0.951 1.00 . A A . 44 ASN HD22 1 1
6 4905 1 1 44 ASN N N 13.535 2.564 1.588 1.00 . A A . 44 ASN N 1 1
6 4906 1 1 44 ASN ND2 N 10.167 0.667 1.430 1.00 . A A . 44 ASN ND2 1 1
6 4907 1 1 44 ASN O O 12.157 5.432 2.823 1.00 . A A . 44 ASN O 1 1
6 4908 1 1 44 ASN OD1 O 9.205 2.528 2.232 1.00 . A A . 44 ASN OD1 1 1
6 4909 1 1 45 ARG C C 14.363 6.253 4.448 1.00 . A A . 45 ARG C 1 1
6 4910 1 1 45 ARG CA C 13.671 5.071 5.110 1.00 . A A . 45 ARG CA 1 1
6 4911 1 1 45 ARG CB C 14.570 4.466 6.174 1.00 . A A . 45 ARG CB 1 1
6 4912 1 1 45 ARG CD C 15.195 4.343 8.584 1.00 . A A . 45 ARG CD 1 1
6 4913 1 1 45 ARG CG C 14.441 5.125 7.528 1.00 . A A . 45 ARG CG 1 1
6 4914 1 1 45 ARG CZ C 17.373 4.810 9.633 1.00 . A A . 45 ARG CZ 1 1
6 4915 1 1 45 ARG H H 13.641 3.135 4.296 1.00 . A A . 45 ARG H 1 1
6 4916 1 1 45 ARG HA H 12.758 5.416 5.571 1.00 . A A . 45 ARG HA 1 1
6 4917 1 1 45 ARG HB2 H 14.324 3.420 6.284 1.00 . A A . 45 ARG HB2 1 1
6 4918 1 1 45 ARG HB3 H 15.595 4.551 5.850 1.00 . A A . 45 ARG HB3 1 1
6 4919 1 1 45 ARG HD2 H 14.807 4.610 9.548 1.00 . A A . 45 ARG HD2 1 1
6 4920 1 1 45 ARG HD3 H 15.035 3.289 8.414 1.00 . A A . 45 ARG HD3 1 1
6 4921 1 1 45 ARG HE H 17.062 4.651 7.669 1.00 . A A . 45 ARG HE 1 1
6 4922 1 1 45 ARG HG2 H 14.845 6.124 7.473 1.00 . A A . 45 ARG HG2 1 1
6 4923 1 1 45 ARG HG3 H 13.397 5.167 7.800 1.00 . A A . 45 ARG HG3 1 1
6 4924 1 1 45 ARG HH11 H 15.838 4.604 10.931 1.00 . A A . 45 ARG HH11 1 1
6 4925 1 1 45 ARG HH12 H 17.380 4.924 11.651 1.00 . A A . 45 ARG HH12 1 1
6 4926 1 1 45 ARG HH21 H 19.095 5.070 8.607 1.00 . A A . 45 ARG HH21 1 1
6 4927 1 1 45 ARG HH22 H 19.232 5.190 10.330 1.00 . A A . 45 ARG HH22 1 1
6 4928 1 1 45 ARG N N 13.331 4.048 4.139 1.00 . A A . 45 ARG N 1 1
6 4929 1 1 45 ARG NE N 16.630 4.615 8.548 1.00 . A A . 45 ARG NE 1 1
6 4930 1 1 45 ARG NH1 N 16.818 4.776 10.837 1.00 . A A . 45 ARG NH1 1 1
6 4931 1 1 45 ARG NH2 N 18.673 5.042 9.514 1.00 . A A . 45 ARG NH2 1 1
6 4932 1 1 45 ARG O O 14.012 7.407 4.702 1.00 . A A . 45 ARG O 1 1
6 4933 1 1 46 ASN C C 15.096 7.767 1.997 1.00 . A A . 46 ASN C 1 1
6 4934 1 1 46 ASN CA C 16.061 7.027 2.906 1.00 . A A . 46 ASN CA 1 1
6 4935 1 1 46 ASN CB C 17.219 6.437 2.097 1.00 . A A . 46 ASN CB 1 1
6 4936 1 1 46 ASN CG C 18.192 5.662 2.968 1.00 . A A . 46 ASN CG 1 1
6 4937 1 1 46 ASN H H 15.581 5.033 3.428 1.00 . A A . 46 ASN H 1 1
6 4938 1 1 46 ASN HA H 16.448 7.714 3.644 1.00 . A A . 46 ASN HA 1 1
6 4939 1 1 46 ASN HB2 H 16.824 5.769 1.348 1.00 . A A . 46 ASN HB2 1 1
6 4940 1 1 46 ASN HB3 H 17.758 7.239 1.612 1.00 . A A . 46 ASN HB3 1 1
6 4941 1 1 46 ASN HD21 H 18.441 4.305 1.534 1.00 . A A . 46 ASN HD21 1 1
6 4942 1 1 46 ASN HD22 H 19.341 4.038 2.983 1.00 . A A . 46 ASN HD22 1 1
6 4943 1 1 46 ASN N N 15.345 5.969 3.600 1.00 . A A . 46 ASN N 1 1
6 4944 1 1 46 ASN ND2 N 18.711 4.557 2.441 1.00 . A A . 46 ASN ND2 1 1
6 4945 1 1 46 ASN O O 15.207 8.976 1.794 1.00 . A A . 46 ASN O 1 1
6 4946 1 1 46 ASN OD1 O 18.465 6.045 4.105 1.00 . A A . 46 ASN OD1 1 1
6 4947 1 1 47 ALA C C 12.209 8.503 1.385 1.00 . A A . 47 ALA C 1 1
6 4948 1 1 47 ALA CA C 13.120 7.581 0.588 1.00 . A A . 47 ALA CA 1 1
6 4949 1 1 47 ALA CB C 12.306 6.469 -0.062 1.00 . A A . 47 ALA CB 1 1
6 4950 1 1 47 ALA H H 14.127 6.058 1.652 1.00 . A A . 47 ALA H 1 1
6 4951 1 1 47 ALA HA H 13.609 8.148 -0.191 1.00 . A A . 47 ALA HA 1 1
6 4952 1 1 47 ALA HB1 H 11.916 5.811 0.705 1.00 . A A . 47 ALA HB1 1 1
6 4953 1 1 47 ALA HB2 H 12.937 5.905 -0.731 1.00 . A A . 47 ALA HB2 1 1
6 4954 1 1 47 ALA HB3 H 11.485 6.900 -0.616 1.00 . A A . 47 ALA HB3 1 1
6 4955 1 1 47 ALA N N 14.144 7.018 1.455 1.00 . A A . 47 ALA N 1 1
6 4956 1 1 47 ALA O O 11.940 9.633 0.986 1.00 . A A . 47 ALA O 1 1
6 4957 1 1 48 TYR C C 11.521 10.016 3.918 1.00 . A A . 48 TYR C 1 1
6 4958 1 1 48 TYR CA C 10.864 8.742 3.411 1.00 . A A . 48 TYR CA 1 1
6 4959 1 1 48 TYR CB C 10.455 7.856 4.584 1.00 . A A . 48 TYR CB 1 1
6 4960 1 1 48 TYR CD1 C 8.342 6.728 3.796 1.00 . A A . 48 TYR CD1 1 1
6 4961 1 1 48 TYR CD2 C 8.182 8.279 5.600 1.00 . A A . 48 TYR CD2 1 1
6 4962 1 1 48 TYR CE1 C 6.979 6.506 3.861 1.00 . A A . 48 TYR CE1 1 1
6 4963 1 1 48 TYR CE2 C 6.819 8.063 5.671 1.00 . A A . 48 TYR CE2 1 1
6 4964 1 1 48 TYR CG C 8.965 7.616 4.664 1.00 . A A . 48 TYR CG 1 1
6 4965 1 1 48 TYR CZ C 6.222 7.176 4.800 1.00 . A A . 48 TYR CZ 1 1
6 4966 1 1 48 TYR H H 12.036 7.106 2.792 1.00 . A A . 48 TYR H 1 1
6 4967 1 1 48 TYR HA H 9.983 9.003 2.846 1.00 . A A . 48 TYR HA 1 1
6 4968 1 1 48 TYR HB2 H 10.942 6.898 4.483 1.00 . A A . 48 TYR HB2 1 1
6 4969 1 1 48 TYR HB3 H 10.770 8.319 5.506 1.00 . A A . 48 TYR HB3 1 1
6 4970 1 1 48 TYR HD1 H 8.937 6.205 3.062 1.00 . A A . 48 TYR HD1 1 1
6 4971 1 1 48 TYR HD2 H 8.653 8.973 6.280 1.00 . A A . 48 TYR HD2 1 1
6 4972 1 1 48 TYR HE1 H 6.513 5.811 3.179 1.00 . A A . 48 TYR HE1 1 1
6 4973 1 1 48 TYR HE2 H 6.227 8.588 6.405 1.00 . A A . 48 TYR HE2 1 1
6 4974 1 1 48 TYR HH H 4.691 6.014 4.843 1.00 . A A . 48 TYR HH 1 1
6 4975 1 1 48 TYR N N 11.755 8.003 2.529 1.00 . A A . 48 TYR N 1 1
6 4976 1 1 48 TYR O O 10.844 10.924 4.404 1.00 . A A . 48 TYR O 1 1
6 4977 1 1 48 TYR OH O 4.866 6.958 4.867 1.00 . A A . 48 TYR OH 1 1
6 4978 1 1 49 GLY C C 13.069 12.529 3.609 1.00 . A A . 49 GLY C 1 1
6 4979 1 1 49 GLY CA C 13.578 11.247 4.251 1.00 . A A . 49 GLY CA 1 1
6 4980 1 1 49 GLY H H 13.328 9.298 3.451 1.00 . A A . 49 GLY H 1 1
6 4981 1 1 49 GLY HA2 H 13.487 11.335 5.323 1.00 . A A . 49 GLY HA2 1 1
6 4982 1 1 49 GLY HA3 H 14.620 11.121 3.998 1.00 . A A . 49 GLY HA3 1 1
6 4983 1 1 49 GLY N N 12.844 10.071 3.813 1.00 . A A . 49 GLY N 1 1
6 4984 1 1 49 GLY O O 13.470 13.625 3.999 1.00 . A A . 49 GLY O 1 1
6 4985 1 1 50 SER C C 10.400 13.132 1.092 1.00 . A A . 50 SER C 1 1
6 4986 1 1 50 SER CA C 11.611 13.540 1.932 1.00 . A A . 50 SER CA 1 1
6 4987 1 1 50 SER CB C 12.663 14.200 1.039 1.00 . A A . 50 SER CB 1 1
6 4988 1 1 50 SER H H 11.913 11.486 2.355 1.00 . A A . 50 SER H 1 1
6 4989 1 1 50 SER HA H 11.291 14.249 2.680 1.00 . A A . 50 SER HA 1 1
6 4990 1 1 50 SER HB2 H 13.501 14.517 1.645 1.00 . A A . 50 SER HB2 1 1
6 4991 1 1 50 SER HB3 H 13.001 13.489 0.298 1.00 . A A . 50 SER HB3 1 1
6 4992 1 1 50 SER HG H 11.816 15.077 -0.497 1.00 . A A . 50 SER HG 1 1
6 4993 1 1 50 SER N N 12.184 12.387 2.624 1.00 . A A . 50 SER N 1 1
6 4994 1 1 50 SER O O 9.470 13.917 0.907 1.00 . A A . 50 SER O 1 1
6 4995 1 1 50 SER OG O 12.130 15.333 0.374 1.00 . A A . 50 SER OG 1 1
6 4996 1 1 51 MET C C 8.086 11.113 0.621 1.00 . A A . 51 MET C 1 1
6 4997 1 1 51 MET CA C 9.324 11.385 -0.228 1.00 . A A . 51 MET CA 1 1
6 4998 1 1 51 MET CB C 9.751 10.095 -0.931 1.00 . A A . 51 MET CB 1 1
6 4999 1 1 51 MET CE C 9.299 10.399 -4.089 1.00 . A A . 51 MET CE 1 1
6 5000 1 1 51 MET CG C 10.943 10.268 -1.860 1.00 . A A . 51 MET CG 1 1
6 5001 1 1 51 MET H H 11.190 11.328 0.768 1.00 . A A . 51 MET H 1 1
6 5002 1 1 51 MET HA H 9.082 12.128 -0.972 1.00 . A A . 51 MET HA 1 1
6 5003 1 1 51 MET HB2 H 10.011 9.360 -0.181 1.00 . A A . 51 MET HB2 1 1
6 5004 1 1 51 MET HB3 H 8.920 9.723 -1.513 1.00 . A A . 51 MET HB3 1 1
6 5005 1 1 51 MET HE1 H 9.029 10.889 -5.012 1.00 . A A . 51 MET HE1 1 1
6 5006 1 1 51 MET HE2 H 8.432 10.336 -3.448 1.00 . A A . 51 MET HE2 1 1
6 5007 1 1 51 MET HE3 H 9.661 9.404 -4.301 1.00 . A A . 51 MET HE3 1 1
6 5008 1 1 51 MET HG2 H 11.758 10.700 -1.298 1.00 . A A . 51 MET HG2 1 1
6 5009 1 1 51 MET HG3 H 11.237 9.297 -2.230 1.00 . A A . 51 MET HG3 1 1
6 5010 1 1 51 MET N N 10.419 11.902 0.590 1.00 . A A . 51 MET N 1 1
6 5011 1 1 51 MET O O 6.957 11.228 0.144 1.00 . A A . 51 MET O 1 1
6 5012 1 1 51 MET SD S 10.583 11.338 -3.266 1.00 . A A . 51 MET SD 1 1
6 5013 1 1 52 GLY C C 6.870 11.622 3.686 1.00 . A A . 52 GLY C 1 1
6 5014 1 1 52 GLY CA C 7.203 10.459 2.776 1.00 . A A . 52 GLY CA 1 1
6 5015 1 1 52 GLY H H 9.229 10.690 2.206 1.00 . A A . 52 GLY H 1 1
6 5016 1 1 52 GLY HA2 H 6.332 10.218 2.186 1.00 . A A . 52 GLY HA2 1 1
6 5017 1 1 52 GLY HA3 H 7.463 9.605 3.382 1.00 . A A . 52 GLY HA3 1 1
6 5018 1 1 52 GLY N N 8.307 10.752 1.880 1.00 . A A . 52 GLY N 1 1
6 5019 1 1 52 GLY O O 6.796 11.464 4.905 1.00 . A A . 52 GLY O 1 1
6 5020 1 1 53 GLY C C 6.759 15.257 3.189 1.00 . A A . 53 GLY C 1 1
6 5021 1 1 53 GLY CA C 6.343 13.971 3.874 1.00 . A A . 53 GLY CA 1 1
6 5022 1 1 53 GLY H H 6.743 12.856 2.117 1.00 . A A . 53 GLY H 1 1
6 5023 1 1 53 GLY HA2 H 5.277 13.995 4.042 1.00 . A A . 53 GLY HA2 1 1
6 5024 1 1 53 GLY HA3 H 6.845 13.906 4.828 1.00 . A A . 53 GLY HA3 1 1
6 5025 1 1 53 GLY N N 6.670 12.793 3.094 1.00 . A A . 53 GLY N 1 1
6 5026 1 1 53 GLY O O 6.840 16.308 3.824 1.00 . A A . 53 GLY O 1 1
6 5027 1 1 54 GLY C C 6.993 16.292 -0.309 1.00 . A A . 54 GLY C 1 1
6 5028 1 1 54 GLY CA C 7.429 16.347 1.139 1.00 . A A . 54 GLY CA 1 1
6 5029 1 1 54 GLY H H 6.940 14.313 1.435 1.00 . A A . 54 GLY H 1 1
6 5030 1 1 54 GLY HA2 H 6.989 17.215 1.600 1.00 . A A . 54 GLY HA2 1 1
6 5031 1 1 54 GLY HA3 H 8.505 16.434 1.179 1.00 . A A . 54 GLY HA3 1 1
6 5032 1 1 54 GLY N N 7.023 15.174 1.888 1.00 . A A . 54 GLY N 1 1
6 5033 1 1 54 GLY O O 6.551 17.296 -0.869 1.00 . A A . 54 GLY O 1 1
6 5034 1 1 55 SER C C 5.214 14.867 -2.457 1.00 . A A . 55 SER C 1 1
6 5035 1 1 55 SER CA C 6.728 14.934 -2.314 1.00 . A A . 55 SER CA 1 1
6 5036 1 1 55 SER CB C 7.334 13.662 -2.875 1.00 . A A . 55 SER CB 1 1
6 5037 1 1 55 SER H H 7.485 14.357 -0.423 1.00 . A A . 55 SER H 1 1
6 5038 1 1 55 SER HA H 7.095 15.778 -2.878 1.00 . A A . 55 SER HA 1 1
6 5039 1 1 55 SER HB2 H 6.966 12.825 -2.310 1.00 . A A . 55 SER HB2 1 1
6 5040 1 1 55 SER HB3 H 7.037 13.559 -3.903 1.00 . A A . 55 SER HB3 1 1
6 5041 1 1 55 SER HG H 9.096 14.246 -3.499 1.00 . A A . 55 SER HG 1 1
6 5042 1 1 55 SER N N 7.119 15.118 -0.921 1.00 . A A . 55 SER N 1 1
6 5043 1 1 55 SER O O 4.695 14.279 -3.407 1.00 . A A . 55 SER O 1 1
6 5044 1 1 55 SER OG O 8.749 13.687 -2.800 1.00 . A A . 55 SER OG 1 1
6 5045 1 1 56 LEU C C 2.504 14.082 -1.449 1.00 . A A . 56 LEU C 1 1
6 5046 1 1 56 LEU CA C 3.064 15.496 -1.515 1.00 . A A . 56 LEU CA 1 1
6 5047 1 1 56 LEU CB C 2.557 16.209 -2.770 1.00 . A A . 56 LEU CB 1 1
6 5048 1 1 56 LEU CD1 C 4.507 17.643 -3.447 1.00 . A A . 56 LEU CD1 1 1
6 5049 1 1 56 LEU CD2 C 2.171 18.391 -3.944 1.00 . A A . 56 LEU CD2 1 1
6 5050 1 1 56 LEU CG C 3.063 17.642 -2.964 1.00 . A A . 56 LEU CG 1 1
6 5051 1 1 56 LEU H H 4.992 15.898 -0.777 1.00 . A A . 56 LEU H 1 1
6 5052 1 1 56 LEU HA H 2.739 16.044 -0.645 1.00 . A A . 56 LEU HA 1 1
6 5053 1 1 56 LEU HB2 H 2.859 15.628 -3.627 1.00 . A A . 56 LEU HB2 1 1
6 5054 1 1 56 LEU HB3 H 1.480 16.234 -2.734 1.00 . A A . 56 LEU HB3 1 1
6 5055 1 1 56 LEU HD11 H 5.140 17.193 -2.693 1.00 . A A . 56 LEU HD11 1 1
6 5056 1 1 56 LEU HD12 H 4.828 18.657 -3.629 1.00 . A A . 56 LEU HD12 1 1
6 5057 1 1 56 LEU HD13 H 4.581 17.071 -4.360 1.00 . A A . 56 LEU HD13 1 1
6 5058 1 1 56 LEU HD21 H 2.542 19.397 -4.073 1.00 . A A . 56 LEU HD21 1 1
6 5059 1 1 56 LEU HD22 H 1.163 18.426 -3.558 1.00 . A A . 56 LEU HD22 1 1
6 5060 1 1 56 LEU HD23 H 2.175 17.881 -4.896 1.00 . A A . 56 LEU HD23 1 1
6 5061 1 1 56 LEU HG H 3.028 18.161 -2.016 1.00 . A A . 56 LEU HG 1 1
6 5062 1 1 56 LEU N N 4.517 15.467 -1.506 1.00 . A A . 56 LEU N 1 1
6 5063 1 1 56 LEU O O 1.411 13.812 -1.951 1.00 . A A . 56 LEU O 1 1
6 5064 1 1 57 ARG C C 2.182 11.252 -1.899 1.00 . A A . 57 ARG C 1 1
6 5065 1 1 57 ARG CA C 2.897 11.785 -0.661 1.00 . A A . 57 ARG CA 1 1
6 5066 1 1 57 ARG CB C 2.027 11.592 0.582 1.00 . A A . 57 ARG CB 1 1
6 5067 1 1 57 ARG CD C -0.021 12.241 1.876 1.00 . A A . 57 ARG CD 1 1
6 5068 1 1 57 ARG CG C 0.835 12.517 0.650 1.00 . A A . 57 ARG CG 1 1
6 5069 1 1 57 ARG CZ C -1.343 10.397 2.829 1.00 . A A . 57 ARG CZ 1 1
6 5070 1 1 57 ARG H H 4.118 13.495 -0.428 1.00 . A A . 57 ARG H 1 1
6 5071 1 1 57 ARG HA H 3.810 11.223 -0.529 1.00 . A A . 57 ARG HA 1 1
6 5072 1 1 57 ARG HB2 H 1.654 10.585 0.587 1.00 . A A . 57 ARG HB2 1 1
6 5073 1 1 57 ARG HB3 H 2.632 11.751 1.459 1.00 . A A . 57 ARG HB3 1 1
6 5074 1 1 57 ARG HD2 H 0.577 12.403 2.761 1.00 . A A . 57 ARG HD2 1 1
6 5075 1 1 57 ARG HD3 H -0.857 12.926 1.877 1.00 . A A . 57 ARG HD3 1 1
6 5076 1 1 57 ARG HE H -0.250 10.276 1.165 1.00 . A A . 57 ARG HE 1 1
6 5077 1 1 57 ARG HG2 H 1.183 13.537 0.686 1.00 . A A . 57 ARG HG2 1 1
6 5078 1 1 57 ARG HG3 H 0.243 12.365 -0.233 1.00 . A A . 57 ARG HG3 1 1
6 5079 1 1 57 ARG HH11 H -1.433 12.128 3.870 1.00 . A A . 57 ARG HH11 1 1
6 5080 1 1 57 ARG HH12 H -2.355 10.817 4.529 1.00 . A A . 57 ARG HH12 1 1
6 5081 1 1 57 ARG HH21 H -1.460 8.547 2.023 1.00 . A A . 57 ARG HH21 1 1
6 5082 1 1 57 ARG HH22 H -2.370 8.782 3.478 1.00 . A A . 57 ARG HH22 1 1
6 5083 1 1 57 ARG N N 3.271 13.191 -0.815 1.00 . A A . 57 ARG N 1 1
6 5084 1 1 57 ARG NE N -0.529 10.872 1.891 1.00 . A A . 57 ARG NE 1 1
6 5085 1 1 57 ARG NH1 N -1.743 11.178 3.824 1.00 . A A . 57 ARG NH1 1 1
6 5086 1 1 57 ARG NH2 N -1.759 9.139 2.772 1.00 . A A . 57 ARG NH2 1 1
6 5087 1 1 57 ARG O O 1.221 10.489 -1.794 1.00 . A A . 57 ARG O 1 1
6 5088 1 1 58 GLY C C 2.241 12.220 -5.433 1.00 . A A . 58 GLY C 1 1
6 5089 1 1 58 GLY CA C 2.070 11.212 -4.313 1.00 . A A . 58 GLY CA 1 1
6 5090 1 1 58 GLY H H 3.437 12.260 -3.081 1.00 . A A . 58 GLY H 1 1
6 5091 1 1 58 GLY HA2 H 2.530 10.281 -4.610 1.00 . A A . 58 GLY HA2 1 1
6 5092 1 1 58 GLY HA3 H 1.015 11.044 -4.155 1.00 . A A . 58 GLY HA3 1 1
6 5093 1 1 58 GLY N N 2.667 11.654 -3.067 1.00 . A A . 58 GLY N 1 1
6 5094 1 1 58 GLY O O 2.328 11.847 -6.604 1.00 . A A . 58 GLY O 1 1
6 5095 1 1 59 SER C C 1.336 14.543 -7.088 1.00 . A A . 59 SER C 1 1
6 5096 1 1 59 SER CA C 2.454 14.573 -6.049 1.00 . A A . 59 SER CA 1 1
6 5097 1 1 59 SER CB C 3.816 14.463 -6.740 1.00 . A A . 59 SER CB 1 1
6 5098 1 1 59 SER H H 2.214 13.730 -4.122 1.00 . A A . 59 SER H 1 1
6 5099 1 1 59 SER HA H 2.407 15.512 -5.518 1.00 . A A . 59 SER HA 1 1
6 5100 1 1 59 SER HB2 H 4.599 14.537 -6.000 1.00 . A A . 59 SER HB2 1 1
6 5101 1 1 59 SER HB3 H 3.885 13.509 -7.242 1.00 . A A . 59 SER HB3 1 1
6 5102 1 1 59 SER HG H 3.548 16.291 -7.387 1.00 . A A . 59 SER HG 1 1
6 5103 1 1 59 SER N N 2.290 13.501 -5.071 1.00 . A A . 59 SER N 1 1
6 5104 1 1 59 SER O O 0.278 15.156 -6.834 1.00 . A A . 59 SER O 1 1
6 5105 1 1 59 SER OXT O 1.528 13.908 -8.147 1.00 . A A . 59 SER OXT 1 1
6 5106 1 1 59 SER OG O 3.989 15.496 -7.693 1.00 . A A . 59 SER OG 1 1
7 5107 1 1 1 MET C C -33.187 10.546 -1.115 1.00 . A A . 1 MET C 1 1
7 5108 1 1 1 MET CA C -33.474 9.223 -0.412 1.00 . A A . 1 MET CA 1 1
7 5109 1 1 1 MET CB C -33.870 9.484 1.044 1.00 . A A . 1 MET CB 1 1
7 5110 1 1 1 MET CE C -33.593 5.856 3.095 1.00 . A A . 1 MET CE 1 1
7 5111 1 1 1 MET CG C -34.242 8.228 1.815 1.00 . A A . 1 MET CG 1 1
7 5112 1 1 1 MET H1 H -31.490 8.755 0.031 1.00 . A A . 1 MET H1 1 1
7 5113 1 1 1 MET H2 H -32.018 8.162 -1.463 1.00 . A A . 1 MET H2 1 1
7 5114 1 1 1 MET H3 H -32.517 7.410 -0.032 1.00 . A A . 1 MET H3 1 1
7 5115 1 1 1 MET HA H -34.294 8.735 -0.919 1.00 . A A . 1 MET HA 1 1
7 5116 1 1 1 MET HB2 H -33.042 9.958 1.550 1.00 . A A . 1 MET HB2 1 1
7 5117 1 1 1 MET HB3 H -34.719 10.153 1.059 1.00 . A A . 1 MET HB3 1 1
7 5118 1 1 1 MET HE1 H -34.195 5.323 2.374 1.00 . A A . 1 MET HE1 1 1
7 5119 1 1 1 MET HE2 H -34.221 6.208 3.899 1.00 . A A . 1 MET HE2 1 1
7 5120 1 1 1 MET HE3 H -32.838 5.193 3.491 1.00 . A A . 1 MET HE3 1 1
7 5121 1 1 1 MET HG2 H -34.778 8.514 2.707 1.00 . A A . 1 MET HG2 1 1
7 5122 1 1 1 MET HG3 H -34.882 7.617 1.194 1.00 . A A . 1 MET HG3 1 1
7 5123 1 1 1 MET N N -32.293 8.325 -0.473 1.00 . A A . 1 MET N 1 1
7 5124 1 1 1 MET O O -33.742 11.584 -0.754 1.00 . A A . 1 MET O 1 1
7 5125 1 1 1 MET SD S -32.804 7.251 2.297 1.00 . A A . 1 MET SD 1 1
7 5126 1 1 2 SER C C -31.354 12.762 -1.973 1.00 . A A . 2 SER C 1 1
7 5127 1 1 2 SER CA C -31.947 11.688 -2.882 1.00 . A A . 2 SER CA 1 1
7 5128 1 1 2 SER CB C -33.167 12.244 -3.620 1.00 . A A . 2 SER CB 1 1
7 5129 1 1 2 SER H H -31.906 9.639 -2.354 1.00 . A A . 2 SER H 1 1
7 5130 1 1 2 SER HA H -31.202 11.398 -3.607 1.00 . A A . 2 SER HA 1 1
7 5131 1 1 2 SER HB2 H -33.584 11.473 -4.250 1.00 . A A . 2 SER HB2 1 1
7 5132 1 1 2 SER HB3 H -33.906 12.558 -2.898 1.00 . A A . 2 SER HB3 1 1
7 5133 1 1 2 SER HG H -33.405 14.087 -4.237 1.00 . A A . 2 SER HG 1 1
7 5134 1 1 2 SER N N -32.314 10.498 -2.119 1.00 . A A . 2 SER N 1 1
7 5135 1 1 2 SER O O -31.277 13.933 -2.346 1.00 . A A . 2 SER O 1 1
7 5136 1 1 2 SER OG O -32.815 13.354 -4.427 1.00 . A A . 2 SER OG 1 1
7 5137 1 1 3 GLY C C -29.040 12.790 0.732 1.00 . A A . 3 GLY C 1 1
7 5138 1 1 3 GLY CA C -30.353 13.288 0.167 1.00 . A A . 3 GLY CA 1 1
7 5139 1 1 3 GLY H H -31.024 11.407 -0.539 1.00 . A A . 3 GLY H 1 1
7 5140 1 1 3 GLY HA2 H -30.185 14.231 -0.333 1.00 . A A . 3 GLY HA2 1 1
7 5141 1 1 3 GLY HA3 H -31.048 13.442 0.979 1.00 . A A . 3 GLY HA3 1 1
7 5142 1 1 3 GLY N N -30.936 12.353 -0.779 1.00 . A A . 3 GLY N 1 1
7 5143 1 1 3 GLY O O -28.709 13.060 1.887 1.00 . A A . 3 GLY O 1 1
7 5144 1 1 4 GLY C C -27.163 10.266 1.169 1.00 . A A . 4 GLY C 1 1
7 5145 1 1 4 GLY CA C -27.013 11.526 0.346 1.00 . A A . 4 GLY CA 1 1
7 5146 1 1 4 GLY H H -28.607 11.885 -0.998 1.00 . A A . 4 GLY H 1 1
7 5147 1 1 4 GLY HA2 H -26.416 11.303 -0.525 1.00 . A A . 4 GLY HA2 1 1
7 5148 1 1 4 GLY HA3 H -26.500 12.268 0.937 1.00 . A A . 4 GLY HA3 1 1
7 5149 1 1 4 GLY N N -28.290 12.061 -0.088 1.00 . A A . 4 GLY N 1 1
7 5150 1 1 4 GLY O O -26.184 9.573 1.428 1.00 . A A . 4 GLY O 1 1
7 5151 1 1 5 GLY C C -28.221 7.529 1.623 1.00 . A A . 5 GLY C 1 1
7 5152 1 1 5 GLY CA C -28.621 8.777 2.379 1.00 . A A . 5 GLY CA 1 1
7 5153 1 1 5 GLY H H -29.133 10.563 1.365 1.00 . A A . 5 GLY H 1 1
7 5154 1 1 5 GLY HA2 H -28.046 8.837 3.292 1.00 . A A . 5 GLY HA2 1 1
7 5155 1 1 5 GLY HA3 H -29.670 8.717 2.625 1.00 . A A . 5 GLY HA3 1 1
7 5156 1 1 5 GLY N N -28.386 9.971 1.592 1.00 . A A . 5 GLY N 1 1
7 5157 1 1 5 GLY O O -27.333 6.789 2.048 1.00 . A A . 5 GLY O 1 1
7 5158 1 1 6 VAL C C -27.188 6.212 -0.909 1.00 . A A . 6 VAL C 1 1
7 5159 1 1 6 VAL CA C -28.600 6.147 -0.342 1.00 . A A . 6 VAL CA 1 1
7 5160 1 1 6 VAL CB C -29.598 6.053 -1.504 1.00 . A A . 6 VAL CB 1 1
7 5161 1 1 6 VAL CG1 C -29.581 7.326 -2.333 1.00 . A A . 6 VAL CG1 1 1
7 5162 1 1 6 VAL CG2 C -29.297 4.839 -2.366 1.00 . A A . 6 VAL CG2 1 1
7 5163 1 1 6 VAL H H -29.587 7.926 0.224 1.00 . A A . 6 VAL H 1 1
7 5164 1 1 6 VAL HA H -28.699 5.261 0.260 1.00 . A A . 6 VAL HA 1 1
7 5165 1 1 6 VAL HB H -30.582 5.943 -1.091 1.00 . A A . 6 VAL HB 1 1
7 5166 1 1 6 VAL HG11 H -29.674 8.178 -1.679 1.00 . A A . 6 VAL HG11 1 1
7 5167 1 1 6 VAL HG12 H -30.406 7.313 -3.029 1.00 . A A . 6 VAL HG12 1 1
7 5168 1 1 6 VAL HG13 H -28.651 7.387 -2.876 1.00 . A A . 6 VAL HG13 1 1
7 5169 1 1 6 VAL HG21 H -29.985 4.807 -3.197 1.00 . A A . 6 VAL HG21 1 1
7 5170 1 1 6 VAL HG22 H -29.402 3.943 -1.773 1.00 . A A . 6 VAL HG22 1 1
7 5171 1 1 6 VAL HG23 H -28.285 4.908 -2.738 1.00 . A A . 6 VAL HG23 1 1
7 5172 1 1 6 VAL N N -28.884 7.300 0.498 1.00 . A A . 6 VAL N 1 1
7 5173 1 1 6 VAL O O -26.459 5.219 -0.916 1.00 . A A . 6 VAL O 1 1
7 5174 1 1 7 PHE C C -24.390 7.287 -0.983 1.00 . A A . 7 PHE C 1 1
7 5175 1 1 7 PHE CA C -25.502 7.613 -1.974 1.00 . A A . 7 PHE CA 1 1
7 5176 1 1 7 PHE CB C -25.377 9.060 -2.455 1.00 . A A . 7 PHE CB 1 1
7 5177 1 1 7 PHE CD1 C -22.934 9.512 -2.788 1.00 . A A . 7 PHE CD1 1 1
7 5178 1 1 7 PHE CD2 C -24.323 9.327 -4.717 1.00 . A A . 7 PHE CD2 1 1
7 5179 1 1 7 PHE CE1 C -21.836 9.742 -3.596 1.00 . A A . 7 PHE CE1 1 1
7 5180 1 1 7 PHE CE2 C -23.229 9.555 -5.531 1.00 . A A . 7 PHE CE2 1 1
7 5181 1 1 7 PHE CG C -24.187 9.303 -3.338 1.00 . A A . 7 PHE CG 1 1
7 5182 1 1 7 PHE CZ C -21.983 9.763 -4.969 1.00 . A A . 7 PHE CZ 1 1
7 5183 1 1 7 PHE H H -27.460 8.133 -1.347 1.00 . A A . 7 PHE H 1 1
7 5184 1 1 7 PHE HA H -25.405 6.955 -2.825 1.00 . A A . 7 PHE HA 1 1
7 5185 1 1 7 PHE HB2 H -26.262 9.322 -3.014 1.00 . A A . 7 PHE HB2 1 1
7 5186 1 1 7 PHE HB3 H -25.293 9.710 -1.597 1.00 . A A . 7 PHE HB3 1 1
7 5187 1 1 7 PHE HD1 H -22.819 9.492 -1.715 1.00 . A A . 7 PHE HD1 1 1
7 5188 1 1 7 PHE HD2 H -25.295 9.165 -5.157 1.00 . A A . 7 PHE HD2 1 1
7 5189 1 1 7 PHE HE1 H -20.865 9.904 -3.153 1.00 . A A . 7 PHE HE1 1 1
7 5190 1 1 7 PHE HE2 H -23.347 9.571 -6.604 1.00 . A A . 7 PHE HE2 1 1
7 5191 1 1 7 PHE HZ H -21.128 9.944 -5.603 1.00 . A A . 7 PHE HZ 1 1
7 5192 1 1 7 PHE N N -26.819 7.391 -1.385 1.00 . A A . 7 PHE N 1 1
7 5193 1 1 7 PHE O O -23.383 6.686 -1.355 1.00 . A A . 7 PHE O 1 1
7 5194 1 1 8 THR C C -23.459 5.903 1.533 1.00 . A A . 8 THR C 1 1
7 5195 1 1 8 THR CA C -23.549 7.405 1.288 1.00 . A A . 8 THR CA 1 1
7 5196 1 1 8 THR CB C -23.830 8.120 2.618 1.00 . A A . 8 THR CB 1 1
7 5197 1 1 8 THR CG2 C -22.754 7.799 3.646 1.00 . A A . 8 THR CG2 1 1
7 5198 1 1 8 THR H H -25.368 8.191 0.513 1.00 . A A . 8 THR H 1 1
7 5199 1 1 8 THR HA H -22.596 7.751 0.911 1.00 . A A . 8 THR HA 1 1
7 5200 1 1 8 THR HB H -24.775 7.778 2.994 1.00 . A A . 8 THR HB 1 1
7 5201 1 1 8 THR HG1 H -23.749 9.987 3.252 1.00 . A A . 8 THR HG1 1 1
7 5202 1 1 8 THR HG21 H -21.791 8.113 3.271 1.00 . A A . 8 THR HG21 1 1
7 5203 1 1 8 THR HG22 H -22.739 6.736 3.831 1.00 . A A . 8 THR HG22 1 1
7 5204 1 1 8 THR HG23 H -22.968 8.322 4.567 1.00 . A A . 8 THR HG23 1 1
7 5205 1 1 8 THR N N -24.557 7.693 0.270 1.00 . A A . 8 THR N 1 1
7 5206 1 1 8 THR O O -22.401 5.389 1.880 1.00 . A A . 8 THR O 1 1
7 5207 1 1 8 THR OG1 O -23.886 9.538 2.415 1.00 . A A . 8 THR OG1 1 1
7 5208 1 1 9 ASP C C -23.824 3.149 0.423 1.00 . A A . 9 ASP C 1 1
7 5209 1 1 9 ASP CA C -24.627 3.763 1.543 1.00 . A A . 9 ASP CA 1 1
7 5210 1 1 9 ASP CB C -26.064 3.252 1.502 1.00 . A A . 9 ASP CB 1 1
7 5211 1 1 9 ASP CG C -26.479 2.579 2.796 1.00 . A A . 9 ASP CG 1 1
7 5212 1 1 9 ASP H H -25.402 5.679 1.122 1.00 . A A . 9 ASP H 1 1
7 5213 1 1 9 ASP HA H -24.173 3.506 2.487 1.00 . A A . 9 ASP HA 1 1
7 5214 1 1 9 ASP HB2 H -26.726 4.084 1.322 1.00 . A A . 9 ASP HB2 1 1
7 5215 1 1 9 ASP HB3 H -26.161 2.540 0.698 1.00 . A A . 9 ASP HB3 1 1
7 5216 1 1 9 ASP N N -24.588 5.210 1.379 1.00 . A A . 9 ASP N 1 1
7 5217 1 1 9 ASP O O -23.132 2.150 0.597 1.00 . A A . 9 ASP O 1 1
7 5218 1 1 9 ASP OD1 O -26.877 3.297 3.737 1.00 . A A . 9 ASP OD1 1 1
7 5219 1 1 9 ASP OD2 O -26.407 1.334 2.867 1.00 . A A . 9 ASP OD2 1 1
7 5220 1 1 10 ILE C C -21.755 3.597 -1.663 1.00 . A A . 10 ILE C 1 1
7 5221 1 1 10 ILE CA C -23.230 3.363 -1.919 1.00 . A A . 10 ILE CA 1 1
7 5222 1 1 10 ILE CB C -23.694 4.202 -3.118 1.00 . A A . 10 ILE CB 1 1
7 5223 1 1 10 ILE CD1 C -25.723 4.671 -4.582 1.00 . A A . 10 ILE CD1 1 1
7 5224 1 1 10 ILE CG1 C -25.123 3.815 -3.490 1.00 . A A . 10 ILE CG1 1 1
7 5225 1 1 10 ILE CG2 C -22.751 4.049 -4.301 1.00 . A A . 10 ILE CG2 1 1
7 5226 1 1 10 ILE H H -24.583 4.517 -0.808 1.00 . A A . 10 ILE H 1 1
7 5227 1 1 10 ILE HA H -23.413 2.317 -2.115 1.00 . A A . 10 ILE HA 1 1
7 5228 1 1 10 ILE HB H -23.686 5.238 -2.818 1.00 . A A . 10 ILE HB 1 1
7 5229 1 1 10 ILE HD11 H -25.728 5.703 -4.263 1.00 . A A . 10 ILE HD11 1 1
7 5230 1 1 10 ILE HD12 H -26.734 4.348 -4.777 1.00 . A A . 10 ILE HD12 1 1
7 5231 1 1 10 ILE HD13 H -25.132 4.574 -5.480 1.00 . A A . 10 ILE HD13 1 1
7 5232 1 1 10 ILE HG12 H -25.133 2.793 -3.822 1.00 . A A . 10 ILE HG12 1 1
7 5233 1 1 10 ILE HG13 H -25.749 3.908 -2.615 1.00 . A A . 10 ILE HG13 1 1
7 5234 1 1 10 ILE HG21 H -22.639 3.002 -4.541 1.00 . A A . 10 ILE HG21 1 1
7 5235 1 1 10 ILE HG22 H -21.788 4.467 -4.047 1.00 . A A . 10 ILE HG22 1 1
7 5236 1 1 10 ILE HG23 H -23.157 4.573 -5.153 1.00 . A A . 10 ILE HG23 1 1
7 5237 1 1 10 ILE N N -23.960 3.763 -0.740 1.00 . A A . 10 ILE N 1 1
7 5238 1 1 10 ILE O O -20.894 2.811 -2.053 1.00 . A A . 10 ILE O 1 1
7 5239 1 1 11 LEU C C -19.616 4.160 0.427 1.00 . A A . 11 LEU C 1 1
7 5240 1 1 11 LEU CA C -20.154 5.112 -0.622 1.00 . A A . 11 LEU CA 1 1
7 5241 1 1 11 LEU CB C -20.176 6.539 -0.076 1.00 . A A . 11 LEU CB 1 1
7 5242 1 1 11 LEU CD1 C -20.355 9.006 -0.479 1.00 . A A . 11 LEU CD1 1 1
7 5243 1 1 11 LEU CD2 C -18.987 7.590 -2.020 1.00 . A A . 11 LEU CD2 1 1
7 5244 1 1 11 LEU CG C -20.225 7.640 -1.136 1.00 . A A . 11 LEU CG 1 1
7 5245 1 1 11 LEU H H -22.244 5.288 -0.748 1.00 . A A . 11 LEU H 1 1
7 5246 1 1 11 LEU HA H -19.526 5.066 -1.493 1.00 . A A . 11 LEU HA 1 1
7 5247 1 1 11 LEU HB2 H -21.046 6.643 0.558 1.00 . A A . 11 LEU HB2 1 1
7 5248 1 1 11 LEU HB3 H -19.298 6.686 0.528 1.00 . A A . 11 LEU HB3 1 1
7 5249 1 1 11 LEU HD11 H -20.370 9.771 -1.241 1.00 . A A . 11 LEU HD11 1 1
7 5250 1 1 11 LEU HD12 H -19.515 9.170 0.180 1.00 . A A . 11 LEU HD12 1 1
7 5251 1 1 11 LEU HD13 H -21.273 9.046 0.090 1.00 . A A . 11 LEU HD13 1 1
7 5252 1 1 11 LEU HD21 H -18.988 8.436 -2.690 1.00 . A A . 11 LEU HD21 1 1
7 5253 1 1 11 LEU HD22 H -18.992 6.676 -2.595 1.00 . A A . 11 LEU HD22 1 1
7 5254 1 1 11 LEU HD23 H -18.102 7.622 -1.401 1.00 . A A . 11 LEU HD23 1 1
7 5255 1 1 11 LEU HG H -21.093 7.486 -1.765 1.00 . A A . 11 LEU HG 1 1
7 5256 1 1 11 LEU N N -21.496 4.715 -1.002 1.00 . A A . 11 LEU N 1 1
7 5257 1 1 11 LEU O O -18.436 3.813 0.435 1.00 . A A . 11 LEU O 1 1
7 5258 1 1 12 ALA C C -19.840 1.478 1.819 1.00 . A A . 12 ALA C 1 1
7 5259 1 1 12 ALA CA C -20.167 2.842 2.391 1.00 . A A . 12 ALA CA 1 1
7 5260 1 1 12 ALA CB C -21.314 2.750 3.387 1.00 . A A . 12 ALA CB 1 1
7 5261 1 1 12 ALA H H -21.430 4.068 1.231 1.00 . A A . 12 ALA H 1 1
7 5262 1 1 12 ALA HA H -19.297 3.229 2.903 1.00 . A A . 12 ALA HA 1 1
7 5263 1 1 12 ALA HB1 H -21.372 3.668 3.953 1.00 . A A . 12 ALA HB1 1 1
7 5264 1 1 12 ALA HB2 H -21.142 1.920 4.057 1.00 . A A . 12 ALA HB2 1 1
7 5265 1 1 12 ALA HB3 H -22.243 2.598 2.852 1.00 . A A . 12 ALA HB3 1 1
7 5266 1 1 12 ALA N N -20.506 3.758 1.318 1.00 . A A . 12 ALA N 1 1
7 5267 1 1 12 ALA O O -18.869 0.835 2.214 1.00 . A A . 12 ALA O 1 1
7 5268 1 1 13 ALA C C -19.202 -0.231 -0.576 1.00 . A A . 13 ALA C 1 1
7 5269 1 1 13 ALA CA C -20.494 -0.229 0.223 1.00 . A A . 13 ALA CA 1 1
7 5270 1 1 13 ALA CB C -21.690 -0.526 -0.670 1.00 . A A . 13 ALA CB 1 1
7 5271 1 1 13 ALA H H -21.425 1.615 0.622 1.00 . A A . 13 ALA H 1 1
7 5272 1 1 13 ALA HA H -20.435 -0.998 0.984 1.00 . A A . 13 ALA HA 1 1
7 5273 1 1 13 ALA HB1 H -21.671 0.132 -1.527 1.00 . A A . 13 ALA HB1 1 1
7 5274 1 1 13 ALA HB2 H -22.602 -0.360 -0.111 1.00 . A A . 13 ALA HB2 1 1
7 5275 1 1 13 ALA HB3 H -21.648 -1.552 -1.000 1.00 . A A . 13 ALA HB3 1 1
7 5276 1 1 13 ALA N N -20.672 1.048 0.882 1.00 . A A . 13 ALA N 1 1
7 5277 1 1 13 ALA O O -18.344 -1.073 -0.356 1.00 . A A . 13 ALA O 1 1
7 5278 1 1 14 ALA C C -16.642 0.977 -1.440 1.00 . A A . 14 ALA C 1 1
7 5279 1 1 14 ALA CA C -17.867 0.834 -2.319 1.00 . A A . 14 ALA CA 1 1
7 5280 1 1 14 ALA CB C -17.954 2.022 -3.256 1.00 . A A . 14 ALA CB 1 1
7 5281 1 1 14 ALA H H -19.798 1.356 -1.637 1.00 . A A . 14 ALA H 1 1
7 5282 1 1 14 ALA HA H -17.775 -0.062 -2.914 1.00 . A A . 14 ALA HA 1 1
7 5283 1 1 14 ALA HB1 H -18.017 2.930 -2.675 1.00 . A A . 14 ALA HB1 1 1
7 5284 1 1 14 ALA HB2 H -18.829 1.928 -3.881 1.00 . A A . 14 ALA HB2 1 1
7 5285 1 1 14 ALA HB3 H -17.067 2.052 -3.873 1.00 . A A . 14 ALA HB3 1 1
7 5286 1 1 14 ALA N N -19.071 0.720 -1.502 1.00 . A A . 14 ALA N 1 1
7 5287 1 1 14 ALA O O -15.606 0.385 -1.709 1.00 . A A . 14 ALA O 1 1
7 5288 1 1 15 GLY C C -15.310 0.667 1.161 1.00 . A A . 15 GLY C 1 1
7 5289 1 1 15 GLY CA C -15.663 1.978 0.510 1.00 . A A . 15 GLY CA 1 1
7 5290 1 1 15 GLY H H -17.600 2.260 -0.255 1.00 . A A . 15 GLY H 1 1
7 5291 1 1 15 GLY HA2 H -14.807 2.353 -0.031 1.00 . A A . 15 GLY HA2 1 1
7 5292 1 1 15 GLY HA3 H -15.948 2.686 1.271 1.00 . A A . 15 GLY HA3 1 1
7 5293 1 1 15 GLY N N -16.761 1.793 -0.403 1.00 . A A . 15 GLY N 1 1
7 5294 1 1 15 GLY O O -14.140 0.351 1.342 1.00 . A A . 15 GLY O 1 1
7 5295 1 1 16 ARG C C -15.670 -2.388 1.089 1.00 . A A . 16 ARG C 1 1
7 5296 1 1 16 ARG CA C -16.187 -1.394 2.115 1.00 . A A . 16 ARG CA 1 1
7 5297 1 1 16 ARG CB C -17.525 -1.885 2.665 1.00 . A A . 16 ARG CB 1 1
7 5298 1 1 16 ARG CD C -16.826 -1.863 5.050 1.00 . A A . 16 ARG CD 1 1
7 5299 1 1 16 ARG CG C -17.852 -1.382 4.051 1.00 . A A . 16 ARG CG 1 1
7 5300 1 1 16 ARG CZ C -16.639 -1.426 7.464 1.00 . A A . 16 ARG CZ 1 1
7 5301 1 1 16 ARG H H -17.249 0.238 1.338 1.00 . A A . 16 ARG H 1 1
7 5302 1 1 16 ARG HA H -15.476 -1.312 2.922 1.00 . A A . 16 ARG HA 1 1
7 5303 1 1 16 ARG HB2 H -18.311 -1.569 2.003 1.00 . A A . 16 ARG HB2 1 1
7 5304 1 1 16 ARG HB3 H -17.502 -2.956 2.695 1.00 . A A . 16 ARG HB3 1 1
7 5305 1 1 16 ARG HD2 H -16.545 -2.875 4.800 1.00 . A A . 16 ARG HD2 1 1
7 5306 1 1 16 ARG HD3 H -15.966 -1.226 4.980 1.00 . A A . 16 ARG HD3 1 1
7 5307 1 1 16 ARG HE H -18.263 -2.134 6.546 1.00 . A A . 16 ARG HE 1 1
7 5308 1 1 16 ARG HG2 H -17.856 -0.302 4.042 1.00 . A A . 16 ARG HG2 1 1
7 5309 1 1 16 ARG HG3 H -18.825 -1.749 4.339 1.00 . A A . 16 ARG HG3 1 1
7 5310 1 1 16 ARG HH11 H -14.966 -1.011 6.406 1.00 . A A . 16 ARG HH11 1 1
7 5311 1 1 16 ARG HH12 H -14.861 -0.709 8.108 1.00 . A A . 16 ARG HH12 1 1
7 5312 1 1 16 ARG HH21 H -18.131 -1.737 8.788 1.00 . A A . 16 ARG HH21 1 1
7 5313 1 1 16 ARG HH22 H -16.660 -1.122 9.462 1.00 . A A . 16 ARG HH22 1 1
7 5314 1 1 16 ARG N N -16.346 -0.089 1.509 1.00 . A A . 16 ARG N 1 1
7 5315 1 1 16 ARG NE N -17.341 -1.833 6.411 1.00 . A A . 16 ARG NE 1 1
7 5316 1 1 16 ARG NH1 N -15.386 -1.014 7.313 1.00 . A A . 16 ARG NH1 1 1
7 5317 1 1 16 ARG NH2 N -17.189 -1.428 8.671 1.00 . A A . 16 ARG NH2 1 1
7 5318 1 1 16 ARG O O -14.895 -3.285 1.409 1.00 . A A . 16 ARG O 1 1
7 5319 1 1 17 ILE C C -14.242 -2.893 -1.464 1.00 . A A . 17 ILE C 1 1
7 5320 1 1 17 ILE CA C -15.712 -3.085 -1.235 1.00 . A A . 17 ILE CA 1 1
7 5321 1 1 17 ILE CB C -16.481 -2.744 -2.530 1.00 . A A . 17 ILE CB 1 1
7 5322 1 1 17 ILE CD1 C -18.618 -3.542 -3.718 1.00 . A A . 17 ILE CD1 1 1
7 5323 1 1 17 ILE CG1 C -17.942 -3.193 -2.404 1.00 . A A . 17 ILE CG1 1 1
7 5324 1 1 17 ILE CG2 C -15.798 -3.363 -3.741 1.00 . A A . 17 ILE CG2 1 1
7 5325 1 1 17 ILE H H -16.662 -1.431 -0.356 1.00 . A A . 17 ILE H 1 1
7 5326 1 1 17 ILE HA H -15.913 -4.110 -0.956 1.00 . A A . 17 ILE HA 1 1
7 5327 1 1 17 ILE HB H -16.458 -1.669 -2.656 1.00 . A A . 17 ILE HB 1 1
7 5328 1 1 17 ILE HD11 H -19.667 -3.733 -3.542 1.00 . A A . 17 ILE HD11 1 1
7 5329 1 1 17 ILE HD12 H -18.157 -4.425 -4.137 1.00 . A A . 17 ILE HD12 1 1
7 5330 1 1 17 ILE HD13 H -18.513 -2.718 -4.407 1.00 . A A . 17 ILE HD13 1 1
7 5331 1 1 17 ILE HG12 H -17.988 -4.058 -1.767 1.00 . A A . 17 ILE HG12 1 1
7 5332 1 1 17 ILE HG13 H -18.506 -2.396 -1.950 1.00 . A A . 17 ILE HG13 1 1
7 5333 1 1 17 ILE HG21 H -16.318 -3.063 -4.637 1.00 . A A . 17 ILE HG21 1 1
7 5334 1 1 17 ILE HG22 H -15.815 -4.439 -3.653 1.00 . A A . 17 ILE HG22 1 1
7 5335 1 1 17 ILE HG23 H -14.774 -3.020 -3.787 1.00 . A A . 17 ILE HG23 1 1
7 5336 1 1 17 ILE N N -16.111 -2.213 -0.151 1.00 . A A . 17 ILE N 1 1
7 5337 1 1 17 ILE O O -13.435 -3.808 -1.360 1.00 . A A . 17 ILE O 1 1
7 5338 1 1 18 PHE C C -11.707 -1.553 -0.801 1.00 . A A . 18 PHE C 1 1
7 5339 1 1 18 PHE CA C -12.587 -1.217 -1.997 1.00 . A A . 18 PHE CA 1 1
7 5340 1 1 18 PHE CB C -12.639 0.283 -2.236 1.00 . A A . 18 PHE CB 1 1
7 5341 1 1 18 PHE CD1 C -10.688 1.332 -1.132 1.00 . A A . 18 PHE CD1 1 1
7 5342 1 1 18 PHE CD2 C -10.689 1.227 -3.508 1.00 . A A . 18 PHE CD2 1 1
7 5343 1 1 18 PHE CE1 C -9.465 1.974 -1.151 1.00 . A A . 18 PHE CE1 1 1
7 5344 1 1 18 PHE CE2 C -9.463 1.866 -3.541 1.00 . A A . 18 PHE CE2 1 1
7 5345 1 1 18 PHE CG C -11.307 0.956 -2.299 1.00 . A A . 18 PHE CG 1 1
7 5346 1 1 18 PHE CZ C -8.850 2.240 -2.361 1.00 . A A . 18 PHE CZ 1 1
7 5347 1 1 18 PHE H H -14.651 -1.007 -1.813 1.00 . A A . 18 PHE H 1 1
7 5348 1 1 18 PHE HA H -12.208 -1.711 -2.877 1.00 . A A . 18 PHE HA 1 1
7 5349 1 1 18 PHE HB2 H -13.155 0.464 -3.158 1.00 . A A . 18 PHE HB2 1 1
7 5350 1 1 18 PHE HB3 H -13.199 0.740 -1.432 1.00 . A A . 18 PHE HB3 1 1
7 5351 1 1 18 PHE HD1 H -11.177 1.107 -0.194 1.00 . A A . 18 PHE HD1 1 1
7 5352 1 1 18 PHE HD2 H -11.171 0.935 -4.428 1.00 . A A . 18 PHE HD2 1 1
7 5353 1 1 18 PHE HE1 H -8.991 2.264 -0.226 1.00 . A A . 18 PHE HE1 1 1
7 5354 1 1 18 PHE HE2 H -8.986 2.072 -4.488 1.00 . A A . 18 PHE HE2 1 1
7 5355 1 1 18 PHE HZ H -7.893 2.742 -2.383 1.00 . A A . 18 PHE HZ 1 1
7 5356 1 1 18 PHE N N -13.931 -1.661 -1.759 1.00 . A A . 18 PHE N 1 1
7 5357 1 1 18 PHE O O -10.558 -1.952 -0.958 1.00 . A A . 18 PHE O 1 1
7 5358 1 1 19 GLU C C -11.127 -3.129 1.689 1.00 . A A . 19 GLU C 1 1
7 5359 1 1 19 GLU CA C -11.530 -1.668 1.629 1.00 . A A . 19 GLU CA 1 1
7 5360 1 1 19 GLU CB C -12.365 -1.316 2.860 1.00 . A A . 19 GLU CB 1 1
7 5361 1 1 19 GLU CD C -10.422 -0.400 4.190 1.00 . A A . 19 GLU CD 1 1
7 5362 1 1 19 GLU CG C -11.815 -0.139 3.650 1.00 . A A . 19 GLU CG 1 1
7 5363 1 1 19 GLU H H -13.194 -1.078 0.449 1.00 . A A . 19 GLU H 1 1
7 5364 1 1 19 GLU HA H -10.635 -1.067 1.626 1.00 . A A . 19 GLU HA 1 1
7 5365 1 1 19 GLU HB2 H -13.365 -1.073 2.542 1.00 . A A . 19 GLU HB2 1 1
7 5366 1 1 19 GLU HB3 H -12.402 -2.175 3.512 1.00 . A A . 19 GLU HB3 1 1
7 5367 1 1 19 GLU HG2 H -11.779 0.725 3.006 1.00 . A A . 19 GLU HG2 1 1
7 5368 1 1 19 GLU HG3 H -12.476 0.060 4.482 1.00 . A A . 19 GLU HG3 1 1
7 5369 1 1 19 GLU N N -12.263 -1.384 0.396 1.00 . A A . 19 GLU N 1 1
7 5370 1 1 19 GLU O O -9.964 -3.450 1.917 1.00 . A A . 19 GLU O 1 1
7 5371 1 1 19 GLU OE1 O -9.443 -0.111 3.471 1.00 . A A . 19 GLU OE1 1 1
7 5372 1 1 19 GLU OE2 O -10.310 -0.893 5.333 1.00 . A A . 19 GLU OE2 1 1
7 5373 1 1 20 VAL C C -10.985 -5.806 0.296 1.00 . A A . 20 VAL C 1 1
7 5374 1 1 20 VAL CA C -11.826 -5.437 1.513 1.00 . A A . 20 VAL CA 1 1
7 5375 1 1 20 VAL CB C -13.124 -6.275 1.544 1.00 . A A . 20 VAL CB 1 1
7 5376 1 1 20 VAL CG1 C -13.988 -5.889 2.741 1.00 . A A . 20 VAL CG1 1 1
7 5377 1 1 20 VAL CG2 C -13.899 -6.112 0.250 1.00 . A A . 20 VAL CG2 1 1
7 5378 1 1 20 VAL H H -13.005 -3.692 1.295 1.00 . A A . 20 VAL H 1 1
7 5379 1 1 20 VAL HA H -11.258 -5.650 2.407 1.00 . A A . 20 VAL HA 1 1
7 5380 1 1 20 VAL HB H -12.854 -7.317 1.647 1.00 . A A . 20 VAL HB 1 1
7 5381 1 1 20 VAL HG11 H -13.373 -5.830 3.626 1.00 . A A . 20 VAL HG11 1 1
7 5382 1 1 20 VAL HG12 H -14.755 -6.634 2.886 1.00 . A A . 20 VAL HG12 1 1
7 5383 1 1 20 VAL HG13 H -14.453 -4.929 2.562 1.00 . A A . 20 VAL HG13 1 1
7 5384 1 1 20 VAL HG21 H -14.260 -5.098 0.175 1.00 . A A . 20 VAL HG21 1 1
7 5385 1 1 20 VAL HG22 H -14.736 -6.794 0.242 1.00 . A A . 20 VAL HG22 1 1
7 5386 1 1 20 VAL HG23 H -13.251 -6.326 -0.586 1.00 . A A . 20 VAL HG23 1 1
7 5387 1 1 20 VAL N N -12.097 -4.011 1.486 1.00 . A A . 20 VAL N 1 1
7 5388 1 1 20 VAL O O -10.234 -6.782 0.308 1.00 . A A . 20 VAL O 1 1
7 5389 1 1 21 MET C C -8.948 -4.766 -1.742 1.00 . A A . 21 MET C 1 1
7 5390 1 1 21 MET CA C -10.380 -5.192 -1.986 1.00 . A A . 21 MET CA 1 1
7 5391 1 1 21 MET CB C -10.984 -4.355 -3.116 1.00 . A A . 21 MET CB 1 1
7 5392 1 1 21 MET CE C -11.066 -7.160 -4.722 1.00 . A A . 21 MET CE 1 1
7 5393 1 1 21 MET CG C -12.296 -4.909 -3.656 1.00 . A A . 21 MET CG 1 1
7 5394 1 1 21 MET H H -11.748 -4.253 -0.696 1.00 . A A . 21 MET H 1 1
7 5395 1 1 21 MET HA H -10.405 -6.237 -2.253 1.00 . A A . 21 MET HA 1 1
7 5396 1 1 21 MET HB2 H -11.163 -3.353 -2.747 1.00 . A A . 21 MET HB2 1 1
7 5397 1 1 21 MET HB3 H -10.276 -4.308 -3.931 1.00 . A A . 21 MET HB3 1 1
7 5398 1 1 21 MET HE1 H -10.884 -7.801 -5.571 1.00 . A A . 21 MET HE1 1 1
7 5399 1 1 21 MET HE2 H -11.568 -7.721 -3.947 1.00 . A A . 21 MET HE2 1 1
7 5400 1 1 21 MET HE3 H -10.125 -6.788 -4.343 1.00 . A A . 21 MET HE3 1 1
7 5401 1 1 21 MET HG2 H -12.705 -5.596 -2.931 1.00 . A A . 21 MET HG2 1 1
7 5402 1 1 21 MET HG3 H -12.988 -4.090 -3.801 1.00 . A A . 21 MET HG3 1 1
7 5403 1 1 21 MET N N -11.135 -5.010 -0.759 1.00 . A A . 21 MET N 1 1
7 5404 1 1 21 MET O O -8.011 -5.270 -2.363 1.00 . A A . 21 MET O 1 1
7 5405 1 1 21 MET SD S -12.095 -5.782 -5.222 1.00 . A A . 21 MET SD 1 1
7 5406 1 1 22 VAL C C -6.772 -4.229 0.475 1.00 . A A . 22 VAL C 1 1
7 5407 1 1 22 VAL CA C -7.500 -3.288 -0.471 1.00 . A A . 22 VAL CA 1 1
7 5408 1 1 22 VAL CB C -7.604 -1.884 0.154 1.00 . A A . 22 VAL CB 1 1
7 5409 1 1 22 VAL CG1 C -6.379 -1.562 1.002 1.00 . A A . 22 VAL CG1 1 1
7 5410 1 1 22 VAL CG2 C -7.774 -0.852 -0.944 1.00 . A A . 22 VAL CG2 1 1
7 5411 1 1 22 VAL H H -9.593 -3.474 -0.361 1.00 . A A . 22 VAL H 1 1
7 5412 1 1 22 VAL HA H -6.941 -3.202 -1.384 1.00 . A A . 22 VAL HA 1 1
7 5413 1 1 22 VAL HB H -8.475 -1.852 0.788 1.00 . A A . 22 VAL HB 1 1
7 5414 1 1 22 VAL HG11 H -6.448 -0.544 1.360 1.00 . A A . 22 VAL HG11 1 1
7 5415 1 1 22 VAL HG12 H -5.487 -1.674 0.405 1.00 . A A . 22 VAL HG12 1 1
7 5416 1 1 22 VAL HG13 H -6.337 -2.236 1.845 1.00 . A A . 22 VAL HG13 1 1
7 5417 1 1 22 VAL HG21 H -8.749 -0.961 -1.395 1.00 . A A . 22 VAL HG21 1 1
7 5418 1 1 22 VAL HG22 H -7.013 -1.005 -1.696 1.00 . A A . 22 VAL HG22 1 1
7 5419 1 1 22 VAL HG23 H -7.676 0.139 -0.528 1.00 . A A . 22 VAL HG23 1 1
7 5420 1 1 22 VAL N N -8.799 -3.818 -0.821 1.00 . A A . 22 VAL N 1 1
7 5421 1 1 22 VAL O O -5.585 -4.504 0.297 1.00 . A A . 22 VAL O 1 1
7 5422 1 1 23 GLU C C -6.409 -6.869 1.703 1.00 . A A . 23 GLU C 1 1
7 5423 1 1 23 GLU CA C -6.891 -5.632 2.437 1.00 . A A . 23 GLU CA 1 1
7 5424 1 1 23 GLU CB C -7.886 -5.991 3.538 1.00 . A A . 23 GLU CB 1 1
7 5425 1 1 23 GLU CD C -9.818 -7.441 4.272 1.00 . A A . 23 GLU CD 1 1
7 5426 1 1 23 GLU CG C -8.923 -7.017 3.124 1.00 . A A . 23 GLU CG 1 1
7 5427 1 1 23 GLU H H -8.422 -4.461 1.590 1.00 . A A . 23 GLU H 1 1
7 5428 1 1 23 GLU HA H -6.040 -5.146 2.874 1.00 . A A . 23 GLU HA 1 1
7 5429 1 1 23 GLU HB2 H -7.340 -6.381 4.376 1.00 . A A . 23 GLU HB2 1 1
7 5430 1 1 23 GLU HB3 H -8.405 -5.091 3.843 1.00 . A A . 23 GLU HB3 1 1
7 5431 1 1 23 GLU HG2 H -9.539 -6.595 2.346 1.00 . A A . 23 GLU HG2 1 1
7 5432 1 1 23 GLU HG3 H -8.410 -7.887 2.744 1.00 . A A . 23 GLU HG3 1 1
7 5433 1 1 23 GLU N N -7.483 -4.716 1.487 1.00 . A A . 23 GLU N 1 1
7 5434 1 1 23 GLU O O -5.339 -7.401 1.991 1.00 . A A . 23 GLU O 1 1
7 5435 1 1 23 GLU OE1 O -9.453 -8.399 4.986 1.00 . A A . 23 GLU OE1 1 1
7 5436 1 1 23 GLU OE2 O -10.883 -6.815 4.459 1.00 . A A . 23 GLU OE2 1 1
7 5437 1 1 24 GLY C C -5.587 -8.154 -0.840 1.00 . A A . 24 GLY C 1 1
7 5438 1 1 24 GLY CA C -6.840 -8.457 -0.057 1.00 . A A . 24 GLY CA 1 1
7 5439 1 1 24 GLY H H -8.067 -6.861 0.587 1.00 . A A . 24 GLY H 1 1
7 5440 1 1 24 GLY HA2 H -6.659 -9.307 0.591 1.00 . A A . 24 GLY HA2 1 1
7 5441 1 1 24 GLY HA3 H -7.640 -8.691 -0.743 1.00 . A A . 24 GLY HA3 1 1
7 5442 1 1 24 GLY N N -7.214 -7.314 0.744 1.00 . A A . 24 GLY N 1 1
7 5443 1 1 24 GLY O O -4.753 -9.032 -1.059 1.00 . A A . 24 GLY O 1 1
7 5444 1 1 25 HIS C C -3.073 -6.634 -1.092 1.00 . A A . 25 HIS C 1 1
7 5445 1 1 25 HIS CA C -4.274 -6.482 -2.005 1.00 . A A . 25 HIS CA 1 1
7 5446 1 1 25 HIS CB C -4.391 -5.029 -2.464 1.00 . A A . 25 HIS CB 1 1
7 5447 1 1 25 HIS CD2 C -2.283 -3.722 -3.217 1.00 . A A . 25 HIS CD2 1 1
7 5448 1 1 25 HIS CE1 C -2.079 -4.568 -5.229 1.00 . A A . 25 HIS CE1 1 1
7 5449 1 1 25 HIS CG C -3.292 -4.608 -3.389 1.00 . A A . 25 HIS CG 1 1
7 5450 1 1 25 HIS H H -6.171 -6.245 -1.093 1.00 . A A . 25 HIS H 1 1
7 5451 1 1 25 HIS HA H -4.155 -7.125 -2.864 1.00 . A A . 25 HIS HA 1 1
7 5452 1 1 25 HIS HB2 H -5.333 -4.887 -2.973 1.00 . A A . 25 HIS HB2 1 1
7 5453 1 1 25 HIS HB3 H -4.351 -4.386 -1.596 1.00 . A A . 25 HIS HB3 1 1
7 5454 1 1 25 HIS HD1 H -3.715 -5.789 -5.083 1.00 . A A . 25 HIS HD1 1 1
7 5455 1 1 25 HIS HD2 H -2.095 -3.129 -2.333 1.00 . A A . 25 HIS HD2 1 1
7 5456 1 1 25 HIS HE1 H -1.712 -4.779 -6.221 1.00 . A A . 25 HIS HE1 1 1
7 5457 1 1 25 HIS HE2 H -0.791 -3.120 -4.566 1.00 . A A . 25 HIS HE2 1 1
7 5458 1 1 25 HIS N N -5.459 -6.901 -1.278 1.00 . A A . 25 HIS N 1 1
7 5459 1 1 25 HIS ND1 N -3.136 -5.120 -4.661 1.00 . A A . 25 HIS ND1 1 1
7 5460 1 1 25 HIS NE2 N -1.545 -3.716 -4.374 1.00 . A A . 25 HIS NE2 1 1
7 5461 1 1 25 HIS O O -1.992 -7.039 -1.519 1.00 . A A . 25 HIS O 1 1
7 5462 1 1 26 TRP C C -2.046 -7.844 1.595 1.00 . A A . 26 TRP C 1 1
7 5463 1 1 26 TRP CA C -2.267 -6.397 1.186 1.00 . A A . 26 TRP CA 1 1
7 5464 1 1 26 TRP CB C -2.675 -5.556 2.378 1.00 . A A . 26 TRP CB 1 1
7 5465 1 1 26 TRP CD1 C -2.904 -3.038 1.986 1.00 . A A . 26 TRP CD1 1 1
7 5466 1 1 26 TRP CD2 C -0.850 -3.700 2.557 1.00 . A A . 26 TRP CD2 1 1
7 5467 1 1 26 TRP CE2 C -0.836 -2.303 2.387 1.00 . A A . 26 TRP CE2 1 1
7 5468 1 1 26 TRP CE3 C 0.329 -4.348 2.915 1.00 . A A . 26 TRP CE3 1 1
7 5469 1 1 26 TRP CG C -2.181 -4.147 2.307 1.00 . A A . 26 TRP CG 1 1
7 5470 1 1 26 TRP CH2 C 1.462 -2.209 2.918 1.00 . A A . 26 TRP CH2 1 1
7 5471 1 1 26 TRP CZ2 C 0.318 -1.545 2.565 1.00 . A A . 26 TRP CZ2 1 1
7 5472 1 1 26 TRP CZ3 C 1.473 -3.599 3.090 1.00 . A A . 26 TRP CZ3 1 1
7 5473 1 1 26 TRP H H -4.173 -6.001 0.456 1.00 . A A . 26 TRP H 1 1
7 5474 1 1 26 TRP HA H -1.354 -6.006 0.768 1.00 . A A . 26 TRP HA 1 1
7 5475 1 1 26 TRP HB2 H -3.752 -5.528 2.438 1.00 . A A . 26 TRP HB2 1 1
7 5476 1 1 26 TRP HB3 H -2.285 -6.004 3.262 1.00 . A A . 26 TRP HB3 1 1
7 5477 1 1 26 TRP HD1 H -3.951 -3.053 1.734 1.00 . A A . 26 TRP HD1 1 1
7 5478 1 1 26 TRP HE1 H -2.397 -1.005 1.854 1.00 . A A . 26 TRP HE1 1 1
7 5479 1 1 26 TRP HE3 H 0.360 -5.423 3.042 1.00 . A A . 26 TRP HE3 1 1
7 5480 1 1 26 TRP HH2 H 2.382 -1.662 3.065 1.00 . A A . 26 TRP HH2 1 1
7 5481 1 1 26 TRP HZ2 H 0.324 -0.473 2.436 1.00 . A A . 26 TRP HZ2 1 1
7 5482 1 1 26 TRP HZ3 H 2.391 -4.089 3.369 1.00 . A A . 26 TRP HZ3 1 1
7 5483 1 1 26 TRP N N -3.290 -6.309 0.181 1.00 . A A . 26 TRP N 1 1
7 5484 1 1 26 TRP NE1 N -2.106 -1.922 2.038 1.00 . A A . 26 TRP NE1 1 1
7 5485 1 1 26 TRP O O -1.066 -8.177 2.254 1.00 . A A . 26 TRP O 1 1
7 5486 1 1 27 GLU C C -1.868 -10.680 0.575 1.00 . A A . 27 GLU C 1 1
7 5487 1 1 27 GLU CA C -2.862 -10.105 1.545 1.00 . A A . 27 GLU CA 1 1
7 5488 1 1 27 GLU CB C -4.200 -10.817 1.379 1.00 . A A . 27 GLU CB 1 1
7 5489 1 1 27 GLU CD C -4.718 -11.012 3.844 1.00 . A A . 27 GLU CD 1 1
7 5490 1 1 27 GLU CG C -5.195 -10.528 2.490 1.00 . A A . 27 GLU CG 1 1
7 5491 1 1 27 GLU H H -3.815 -8.366 0.834 1.00 . A A . 27 GLU H 1 1
7 5492 1 1 27 GLU HA H -2.488 -10.225 2.544 1.00 . A A . 27 GLU HA 1 1
7 5493 1 1 27 GLU HB2 H -4.635 -10.508 0.438 1.00 . A A . 27 GLU HB2 1 1
7 5494 1 1 27 GLU HB3 H -4.026 -11.877 1.343 1.00 . A A . 27 GLU HB3 1 1
7 5495 1 1 27 GLU HG2 H -5.356 -9.462 2.544 1.00 . A A . 27 GLU HG2 1 1
7 5496 1 1 27 GLU HG3 H -6.128 -11.018 2.256 1.00 . A A . 27 GLU HG3 1 1
7 5497 1 1 27 GLU N N -3.000 -8.693 1.268 1.00 . A A . 27 GLU N 1 1
7 5498 1 1 27 GLU O O -1.010 -11.493 0.920 1.00 . A A . 27 GLU O 1 1
7 5499 1 1 27 GLU OE1 O -5.000 -12.179 4.190 1.00 . A A . 27 GLU OE1 1 1
7 5500 1 1 27 GLU OE2 O -4.060 -10.227 4.559 1.00 . A A . 27 GLU OE2 1 1
7 5501 1 1 28 THR C C 0.243 -10.142 -1.569 1.00 . A A . 28 THR C 1 1
7 5502 1 1 28 THR CA C -1.173 -10.658 -1.734 1.00 . A A . 28 THR CA 1 1
7 5503 1 1 28 THR CB C -1.723 -10.168 -3.073 1.00 . A A . 28 THR CB 1 1
7 5504 1 1 28 THR CG2 C -0.988 -10.833 -4.207 1.00 . A A . 28 THR CG2 1 1
7 5505 1 1 28 THR H H -2.705 -9.557 -0.826 1.00 . A A . 28 THR H 1 1
7 5506 1 1 28 THR HA H -1.159 -11.736 -1.745 1.00 . A A . 28 THR HA 1 1
7 5507 1 1 28 THR HB H -1.565 -9.104 -3.138 1.00 . A A . 28 THR HB 1 1
7 5508 1 1 28 THR HG1 H -3.623 -9.742 -2.753 1.00 . A A . 28 THR HG1 1 1
7 5509 1 1 28 THR HG21 H 0.031 -10.478 -4.225 1.00 . A A . 28 THR HG21 1 1
7 5510 1 1 28 THR HG22 H -1.476 -10.594 -5.138 1.00 . A A . 28 THR HG22 1 1
7 5511 1 1 28 THR HG23 H -0.999 -11.901 -4.053 1.00 . A A . 28 THR HG23 1 1
7 5512 1 1 28 THR N N -2.013 -10.229 -0.651 1.00 . A A . 28 THR N 1 1
7 5513 1 1 28 THR O O 1.199 -10.788 -1.993 1.00 . A A . 28 THR O 1 1
7 5514 1 1 28 THR OG1 O -3.124 -10.450 -3.168 1.00 . A A . 28 THR OG1 1 1
7 5515 1 1 29 VAL C C 2.573 -9.262 0.076 1.00 . A A . 29 VAL C 1 1
7 5516 1 1 29 VAL CA C 1.688 -8.385 -0.774 1.00 . A A . 29 VAL CA 1 1
7 5517 1 1 29 VAL CB C 1.637 -6.964 -0.210 1.00 . A A . 29 VAL CB 1 1
7 5518 1 1 29 VAL CG1 C 0.825 -6.086 -1.140 1.00 . A A . 29 VAL CG1 1 1
7 5519 1 1 29 VAL CG2 C 1.099 -6.962 1.199 1.00 . A A . 29 VAL CG2 1 1
7 5520 1 1 29 VAL H H -0.417 -8.508 -0.617 1.00 . A A . 29 VAL H 1 1
7 5521 1 1 29 VAL HA H 2.119 -8.331 -1.744 1.00 . A A . 29 VAL HA 1 1
7 5522 1 1 29 VAL HB H 2.637 -6.576 -0.176 1.00 . A A . 29 VAL HB 1 1
7 5523 1 1 29 VAL HG11 H 0.855 -6.511 -2.139 1.00 . A A . 29 VAL HG11 1 1
7 5524 1 1 29 VAL HG12 H 1.249 -5.093 -1.159 1.00 . A A . 29 VAL HG12 1 1
7 5525 1 1 29 VAL HG13 H -0.199 -6.038 -0.799 1.00 . A A . 29 VAL HG13 1 1
7 5526 1 1 29 VAL HG21 H 1.889 -6.696 1.885 1.00 . A A . 29 VAL HG21 1 1
7 5527 1 1 29 VAL HG22 H 0.732 -7.946 1.441 1.00 . A A . 29 VAL HG22 1 1
7 5528 1 1 29 VAL HG23 H 0.299 -6.248 1.278 1.00 . A A . 29 VAL HG23 1 1
7 5529 1 1 29 VAL N N 0.376 -8.973 -0.953 1.00 . A A . 29 VAL N 1 1
7 5530 1 1 29 VAL O O 3.762 -9.363 -0.169 1.00 . A A . 29 VAL O 1 1
7 5531 1 1 30 GLY C C 3.569 -11.793 1.065 1.00 . A A . 30 GLY C 1 1
7 5532 1 1 30 GLY CA C 2.770 -10.802 1.902 1.00 . A A . 30 GLY CA 1 1
7 5533 1 1 30 GLY H H 1.050 -9.745 1.257 1.00 . A A . 30 GLY H 1 1
7 5534 1 1 30 GLY HA2 H 3.454 -10.220 2.504 1.00 . A A . 30 GLY HA2 1 1
7 5535 1 1 30 GLY HA3 H 2.103 -11.347 2.552 1.00 . A A . 30 GLY HA3 1 1
7 5536 1 1 30 GLY N N 1.995 -9.903 1.071 1.00 . A A . 30 GLY N 1 1
7 5537 1 1 30 GLY O O 4.405 -12.528 1.590 1.00 . A A . 30 GLY O 1 1
7 5538 1 1 31 MET C C 4.864 -11.900 -2.151 1.00 . A A . 31 MET C 1 1
7 5539 1 1 31 MET CA C 3.996 -12.691 -1.169 1.00 . A A . 31 MET CA 1 1
7 5540 1 1 31 MET CB C 2.985 -13.576 -1.908 1.00 . A A . 31 MET CB 1 1
7 5541 1 1 31 MET CE C 3.052 -12.812 -6.019 1.00 . A A . 31 MET CE 1 1
7 5542 1 1 31 MET CG C 2.586 -13.114 -3.303 1.00 . A A . 31 MET CG 1 1
7 5543 1 1 31 MET H H 2.610 -11.210 -0.596 1.00 . A A . 31 MET H 1 1
7 5544 1 1 31 MET HA H 4.641 -13.326 -0.583 1.00 . A A . 31 MET HA 1 1
7 5545 1 1 31 MET HB2 H 3.409 -14.554 -1.998 1.00 . A A . 31 MET HB2 1 1
7 5546 1 1 31 MET HB3 H 2.088 -13.636 -1.310 1.00 . A A . 31 MET HB3 1 1
7 5547 1 1 31 MET HE1 H 3.691 -12.976 -6.875 1.00 . A A . 31 MET HE1 1 1
7 5548 1 1 31 MET HE2 H 2.914 -11.751 -5.872 1.00 . A A . 31 MET HE2 1 1
7 5549 1 1 31 MET HE3 H 2.095 -13.280 -6.188 1.00 . A A . 31 MET HE3 1 1
7 5550 1 1 31 MET HG2 H 1.655 -13.590 -3.568 1.00 . A A . 31 MET HG2 1 1
7 5551 1 1 31 MET HG3 H 2.447 -12.043 -3.289 1.00 . A A . 31 MET HG3 1 1
7 5552 1 1 31 MET N N 3.301 -11.807 -0.246 1.00 . A A . 31 MET N 1 1
7 5553 1 1 31 MET O O 6.066 -12.145 -2.253 1.00 . A A . 31 MET O 1 1
7 5554 1 1 31 MET SD S 3.815 -13.522 -4.561 1.00 . A A . 31 MET SD 1 1
7 5555 1 1 32 LEU C C 6.013 -9.298 -3.103 1.00 . A A . 32 LEU C 1 1
7 5556 1 1 32 LEU CA C 5.000 -10.152 -3.835 1.00 . A A . 32 LEU CA 1 1
7 5557 1 1 32 LEU CB C 4.059 -9.283 -4.677 1.00 . A A . 32 LEU CB 1 1
7 5558 1 1 32 LEU CD1 C 4.079 -6.938 -3.779 1.00 . A A . 32 LEU CD1 1 1
7 5559 1 1 32 LEU CD2 C 1.936 -7.959 -4.572 1.00 . A A . 32 LEU CD2 1 1
7 5560 1 1 32 LEU CG C 3.277 -8.226 -3.905 1.00 . A A . 32 LEU CG 1 1
7 5561 1 1 32 LEU H H 3.301 -10.798 -2.749 1.00 . A A . 32 LEU H 1 1
7 5562 1 1 32 LEU HA H 5.524 -10.824 -4.486 1.00 . A A . 32 LEU HA 1 1
7 5563 1 1 32 LEU HB2 H 4.647 -8.782 -5.432 1.00 . A A . 32 LEU HB2 1 1
7 5564 1 1 32 LEU HB3 H 3.351 -9.932 -5.170 1.00 . A A . 32 LEU HB3 1 1
7 5565 1 1 32 LEU HD11 H 3.453 -6.165 -3.359 1.00 . A A . 32 LEU HD11 1 1
7 5566 1 1 32 LEU HD12 H 4.423 -6.632 -4.756 1.00 . A A . 32 LEU HD12 1 1
7 5567 1 1 32 LEU HD13 H 4.928 -7.104 -3.134 1.00 . A A . 32 LEU HD13 1 1
7 5568 1 1 32 LEU HD21 H 1.415 -7.182 -4.035 1.00 . A A . 32 LEU HD21 1 1
7 5569 1 1 32 LEU HD22 H 1.344 -8.862 -4.564 1.00 . A A . 32 LEU HD22 1 1
7 5570 1 1 32 LEU HD23 H 2.098 -7.646 -5.593 1.00 . A A . 32 LEU HD23 1 1
7 5571 1 1 32 LEU HG H 3.088 -8.598 -2.912 1.00 . A A . 32 LEU HG 1 1
7 5572 1 1 32 LEU N N 4.258 -10.958 -2.875 1.00 . A A . 32 LEU N 1 1
7 5573 1 1 32 LEU O O 7.045 -8.914 -3.651 1.00 . A A . 32 LEU O 1 1
7 5574 1 1 33 PHE C C 7.777 -9.025 -0.616 1.00 . A A . 33 PHE C 1 1
7 5575 1 1 33 PHE CA C 6.570 -8.202 -1.009 1.00 . A A . 33 PHE CA 1 1
7 5576 1 1 33 PHE CB C 5.830 -7.708 0.246 1.00 . A A . 33 PHE CB 1 1
7 5577 1 1 33 PHE CD1 C 7.731 -6.134 0.719 1.00 . A A . 33 PHE CD1 1 1
7 5578 1 1 33 PHE CD2 C 6.442 -6.935 2.557 1.00 . A A . 33 PHE CD2 1 1
7 5579 1 1 33 PHE CE1 C 8.517 -5.399 1.586 1.00 . A A . 33 PHE CE1 1 1
7 5580 1 1 33 PHE CE2 C 7.225 -6.202 3.430 1.00 . A A . 33 PHE CE2 1 1
7 5581 1 1 33 PHE CG C 6.687 -6.910 1.193 1.00 . A A . 33 PHE CG 1 1
7 5582 1 1 33 PHE CZ C 8.264 -5.433 2.942 1.00 . A A . 33 PHE CZ 1 1
7 5583 1 1 33 PHE H H 4.884 -9.394 -1.470 1.00 . A A . 33 PHE H 1 1
7 5584 1 1 33 PHE HA H 6.900 -7.350 -1.587 1.00 . A A . 33 PHE HA 1 1
7 5585 1 1 33 PHE HB2 H 5.003 -7.083 -0.057 1.00 . A A . 33 PHE HB2 1 1
7 5586 1 1 33 PHE HB3 H 5.442 -8.562 0.787 1.00 . A A . 33 PHE HB3 1 1
7 5587 1 1 33 PHE HD1 H 7.928 -6.111 -0.342 1.00 . A A . 33 PHE HD1 1 1
7 5588 1 1 33 PHE HD2 H 5.630 -7.536 2.939 1.00 . A A . 33 PHE HD2 1 1
7 5589 1 1 33 PHE HE1 H 9.328 -4.797 1.201 1.00 . A A . 33 PHE HE1 1 1
7 5590 1 1 33 PHE HE2 H 7.025 -6.231 4.491 1.00 . A A . 33 PHE HE2 1 1
7 5591 1 1 33 PHE HZ H 8.877 -4.860 3.622 1.00 . A A . 33 PHE HZ 1 1
7 5592 1 1 33 PHE N N 5.699 -9.007 -1.851 1.00 . A A . 33 PHE N 1 1
7 5593 1 1 33 PHE O O 8.917 -8.578 -0.711 1.00 . A A . 33 PHE O 1 1
7 5594 1 1 34 ASP C C 9.482 -11.477 -0.893 1.00 . A A . 34 ASP C 1 1
7 5595 1 1 34 ASP CA C 8.521 -11.172 0.247 1.00 . A A . 34 ASP CA 1 1
7 5596 1 1 34 ASP CB C 7.866 -12.460 0.737 1.00 . A A . 34 ASP CB 1 1
7 5597 1 1 34 ASP CG C 8.664 -13.139 1.832 1.00 . A A . 34 ASP CG 1 1
7 5598 1 1 34 ASP H H 6.560 -10.527 -0.153 1.00 . A A . 34 ASP H 1 1
7 5599 1 1 34 ASP HA H 9.066 -10.716 1.058 1.00 . A A . 34 ASP HA 1 1
7 5600 1 1 34 ASP HB2 H 6.881 -12.227 1.117 1.00 . A A . 34 ASP HB2 1 1
7 5601 1 1 34 ASP HB3 H 7.771 -13.145 -0.094 1.00 . A A . 34 ASP HB3 1 1
7 5602 1 1 34 ASP N N 7.495 -10.242 -0.179 1.00 . A A . 34 ASP N 1 1
7 5603 1 1 34 ASP O O 10.691 -11.579 -0.688 1.00 . A A . 34 ASP O 1 1
7 5604 1 1 34 ASP OD1 O 9.595 -13.904 1.501 1.00 . A A . 34 ASP OD1 1 1
7 5605 1 1 34 ASP OD2 O 8.359 -12.907 3.020 1.00 . A A . 34 ASP OD2 1 1
7 5606 1 1 35 SER C C 10.915 -10.961 -3.361 1.00 . A A . 35 SER C 1 1
7 5607 1 1 35 SER CA C 9.730 -11.916 -3.278 1.00 . A A . 35 SER CA 1 1
7 5608 1 1 35 SER CB C 8.873 -11.801 -4.541 1.00 . A A . 35 SER CB 1 1
7 5609 1 1 35 SER H H 7.952 -11.554 -2.181 1.00 . A A . 35 SER H 1 1
7 5610 1 1 35 SER HA H 10.099 -12.928 -3.194 1.00 . A A . 35 SER HA 1 1
7 5611 1 1 35 SER HB2 H 8.478 -10.799 -4.615 1.00 . A A . 35 SER HB2 1 1
7 5612 1 1 35 SER HB3 H 9.482 -12.014 -5.407 1.00 . A A . 35 SER HB3 1 1
7 5613 1 1 35 SER HG H 6.987 -12.251 -4.260 1.00 . A A . 35 SER HG 1 1
7 5614 1 1 35 SER N N 8.927 -11.630 -2.093 1.00 . A A . 35 SER N 1 1
7 5615 1 1 35 SER O O 11.981 -11.316 -3.867 1.00 . A A . 35 SER O 1 1
7 5616 1 1 35 SER OG O 7.790 -12.715 -4.508 1.00 . A A . 35 SER OG 1 1
7 5617 1 1 36 LEU C C 11.718 -7.923 -1.562 1.00 . A A . 36 LEU C 1 1
7 5618 1 1 36 LEU CA C 11.763 -8.735 -2.851 1.00 . A A . 36 LEU CA 1 1
7 5619 1 1 36 LEU CB C 11.637 -7.815 -4.065 1.00 . A A . 36 LEU CB 1 1
7 5620 1 1 36 LEU CD1 C 10.324 -5.881 -4.964 1.00 . A A . 36 LEU CD1 1 1
7 5621 1 1 36 LEU CD2 C 9.445 -8.205 -5.210 1.00 . A A . 36 LEU CD2 1 1
7 5622 1 1 36 LEU CG C 10.238 -7.258 -4.324 1.00 . A A . 36 LEU CG 1 1
7 5623 1 1 36 LEU H H 9.837 -9.526 -2.487 1.00 . A A . 36 LEU H 1 1
7 5624 1 1 36 LEU HA H 12.718 -9.249 -2.894 1.00 . A A . 36 LEU HA 1 1
7 5625 1 1 36 LEU HB2 H 12.312 -6.984 -3.931 1.00 . A A . 36 LEU HB2 1 1
7 5626 1 1 36 LEU HB3 H 11.945 -8.368 -4.940 1.00 . A A . 36 LEU HB3 1 1
7 5627 1 1 36 LEU HD11 H 10.823 -5.201 -4.289 1.00 . A A . 36 LEU HD11 1 1
7 5628 1 1 36 LEU HD12 H 9.328 -5.518 -5.171 1.00 . A A . 36 LEU HD12 1 1
7 5629 1 1 36 LEU HD13 H 10.883 -5.948 -5.886 1.00 . A A . 36 LEU HD13 1 1
7 5630 1 1 36 LEU HD21 H 9.948 -8.318 -6.158 1.00 . A A . 36 LEU HD21 1 1
7 5631 1 1 36 LEU HD22 H 8.455 -7.804 -5.372 1.00 . A A . 36 LEU HD22 1 1
7 5632 1 1 36 LEU HD23 H 9.367 -9.169 -4.728 1.00 . A A . 36 LEU HD23 1 1
7 5633 1 1 36 LEU HG H 9.718 -7.160 -3.382 1.00 . A A . 36 LEU HG 1 1
7 5634 1 1 36 LEU N N 10.716 -9.748 -2.859 1.00 . A A . 36 LEU N 1 1
7 5635 1 1 36 LEU O O 11.881 -6.703 -1.573 1.00 . A A . 36 LEU O 1 1
7 5636 1 1 37 GLY C C 12.343 -8.718 1.791 1.00 . A A . 37 GLY C 1 1
7 5637 1 1 37 GLY CA C 11.427 -7.985 0.847 1.00 . A A . 37 GLY CA 1 1
7 5638 1 1 37 GLY H H 11.254 -9.573 -0.537 1.00 . A A . 37 GLY H 1 1
7 5639 1 1 37 GLY HA2 H 11.754 -6.961 0.759 1.00 . A A . 37 GLY HA2 1 1
7 5640 1 1 37 GLY HA3 H 10.423 -8.011 1.239 1.00 . A A . 37 GLY HA3 1 1
7 5641 1 1 37 GLY N N 11.454 -8.615 -0.460 1.00 . A A . 37 GLY N 1 1
7 5642 1 1 37 GLY O O 12.933 -8.138 2.702 1.00 . A A . 37 GLY O 1 1
7 5643 1 1 38 LYS C C 14.713 -10.682 1.876 1.00 . A A . 38 LYS C 1 1
7 5644 1 1 38 LYS CA C 13.291 -10.888 2.337 1.00 . A A . 38 LYS CA 1 1
7 5645 1 1 38 LYS CB C 12.876 -12.345 2.148 1.00 . A A . 38 LYS CB 1 1
7 5646 1 1 38 LYS CD C 11.461 -12.425 4.226 1.00 . A A . 38 LYS CD 1 1
7 5647 1 1 38 LYS CE C 11.221 -13.124 5.554 1.00 . A A . 38 LYS CE 1 1
7 5648 1 1 38 LYS CG C 12.599 -13.075 3.453 1.00 . A A . 38 LYS CG 1 1
7 5649 1 1 38 LYS H H 11.968 -10.381 0.790 1.00 . A A . 38 LYS H 1 1
7 5650 1 1 38 LYS HA H 13.205 -10.613 3.378 1.00 . A A . 38 LYS HA 1 1
7 5651 1 1 38 LYS HB2 H 11.980 -12.375 1.546 1.00 . A A . 38 LYS HB2 1 1
7 5652 1 1 38 LYS HB3 H 13.667 -12.865 1.628 1.00 . A A . 38 LYS HB3 1 1
7 5653 1 1 38 LYS HD2 H 11.710 -11.390 4.414 1.00 . A A . 38 LYS HD2 1 1
7 5654 1 1 38 LYS HD3 H 10.559 -12.477 3.632 1.00 . A A . 38 LYS HD3 1 1
7 5655 1 1 38 LYS HE2 H 10.904 -14.137 5.361 1.00 . A A . 38 LYS HE2 1 1
7 5656 1 1 38 LYS HE3 H 12.145 -13.137 6.112 1.00 . A A . 38 LYS HE3 1 1
7 5657 1 1 38 LYS HG2 H 12.333 -14.097 3.233 1.00 . A A . 38 LYS HG2 1 1
7 5658 1 1 38 LYS HG3 H 13.492 -13.056 4.061 1.00 . A A . 38 LYS HG3 1 1
7 5659 1 1 38 LYS HZ1 H 10.477 -11.466 6.583 1.00 . A A . 38 LYS HZ1 1 1
7 5660 1 1 38 LYS HZ2 H 10.018 -12.950 7.253 1.00 . A A . 38 LYS HZ2 1 1
7 5661 1 1 38 LYS HZ3 H 9.282 -12.400 5.833 1.00 . A A . 38 LYS HZ3 1 1
7 5662 1 1 38 LYS N N 12.439 -10.014 1.558 1.00 . A A . 38 LYS N 1 1
7 5663 1 1 38 LYS NZ N 10.176 -12.437 6.363 1.00 . A A . 38 LYS NZ 1 1
7 5664 1 1 38 LYS O O 15.633 -10.489 2.671 1.00 . A A . 38 LYS O 1 1
7 5665 1 1 39 GLY C C 16.524 -9.065 -0.035 1.00 . A A . 39 GLY C 1 1
7 5666 1 1 39 GLY CA C 16.153 -10.526 -0.051 1.00 . A A . 39 GLY CA 1 1
7 5667 1 1 39 GLY H H 14.091 -10.935 -0.003 1.00 . A A . 39 GLY H 1 1
7 5668 1 1 39 GLY HA2 H 16.895 -11.089 0.484 1.00 . A A . 39 GLY HA2 1 1
7 5669 1 1 39 GLY HA3 H 16.119 -10.867 -1.072 1.00 . A A . 39 GLY HA3 1 1
7 5670 1 1 39 GLY N N 14.868 -10.738 0.559 1.00 . A A . 39 GLY N 1 1
7 5671 1 1 39 GLY O O 17.703 -8.715 0.030 1.00 . A A . 39 GLY O 1 1
7 5672 1 1 40 THR C C 16.374 -6.347 1.229 1.00 . A A . 40 THR C 1 1
7 5673 1 1 40 THR CA C 15.741 -6.774 -0.084 1.00 . A A . 40 THR CA 1 1
7 5674 1 1 40 THR CB C 14.458 -5.956 -0.331 1.00 . A A . 40 THR CB 1 1
7 5675 1 1 40 THR CG2 C 13.777 -5.577 0.975 1.00 . A A . 40 THR CG2 1 1
7 5676 1 1 40 THR H H 14.588 -8.546 -0.148 1.00 . A A . 40 THR H 1 1
7 5677 1 1 40 THR HA H 16.423 -6.569 -0.877 1.00 . A A . 40 THR HA 1 1
7 5678 1 1 40 THR HB H 13.781 -6.553 -0.918 1.00 . A A . 40 THR HB 1 1
7 5679 1 1 40 THR HG1 H 14.876 -4.973 -1.990 1.00 . A A . 40 THR HG1 1 1
7 5680 1 1 40 THR HG21 H 12.828 -5.109 0.764 1.00 . A A . 40 THR HG21 1 1
7 5681 1 1 40 THR HG22 H 14.406 -4.887 1.520 1.00 . A A . 40 THR HG22 1 1
7 5682 1 1 40 THR HG23 H 13.618 -6.465 1.568 1.00 . A A . 40 THR HG23 1 1
7 5683 1 1 40 THR N N 15.507 -8.205 -0.096 1.00 . A A . 40 THR N 1 1
7 5684 1 1 40 THR O O 17.105 -5.361 1.290 1.00 . A A . 40 THR O 1 1
7 5685 1 1 40 THR OG1 O 14.775 -4.763 -1.058 1.00 . A A . 40 THR OG1 1 1
7 5686 1 1 41 MET C C 18.112 -6.638 3.535 1.00 . A A . 41 MET C 1 1
7 5687 1 1 41 MET CA C 16.601 -6.822 3.605 1.00 . A A . 41 MET CA 1 1
7 5688 1 1 41 MET CB C 16.249 -7.961 4.560 1.00 . A A . 41 MET CB 1 1
7 5689 1 1 41 MET CE C 13.179 -8.376 7.356 1.00 . A A . 41 MET CE 1 1
7 5690 1 1 41 MET CG C 15.003 -7.693 5.388 1.00 . A A . 41 MET CG 1 1
7 5691 1 1 41 MET H H 15.439 -7.838 2.165 1.00 . A A . 41 MET H 1 1
7 5692 1 1 41 MET HA H 16.154 -5.908 3.967 1.00 . A A . 41 MET HA 1 1
7 5693 1 1 41 MET HB2 H 16.083 -8.858 3.983 1.00 . A A . 41 MET HB2 1 1
7 5694 1 1 41 MET HB3 H 17.075 -8.122 5.231 1.00 . A A . 41 MET HB3 1 1
7 5695 1 1 41 MET HE1 H 12.411 -8.183 6.622 1.00 . A A . 41 MET HE1 1 1
7 5696 1 1 41 MET HE2 H 13.432 -7.458 7.864 1.00 . A A . 41 MET HE2 1 1
7 5697 1 1 41 MET HE3 H 12.816 -9.096 8.074 1.00 . A A . 41 MET HE3 1 1
7 5698 1 1 41 MET HG2 H 15.152 -6.782 5.949 1.00 . A A . 41 MET HG2 1 1
7 5699 1 1 41 MET HG3 H 14.163 -7.569 4.720 1.00 . A A . 41 MET HG3 1 1
7 5700 1 1 41 MET N N 16.061 -7.093 2.283 1.00 . A A . 41 MET N 1 1
7 5701 1 1 41 MET O O 18.691 -5.874 4.307 1.00 . A A . 41 MET O 1 1
7 5702 1 1 41 MET SD S 14.634 -9.029 6.541 1.00 . A A . 41 MET SD 1 1
7 5703 1 1 42 ARG C C 20.530 -5.836 1.944 1.00 . A A . 42 ARG C 1 1
7 5704 1 1 42 ARG CA C 20.185 -7.243 2.410 1.00 . A A . 42 ARG CA 1 1
7 5705 1 1 42 ARG CB C 20.657 -8.266 1.372 1.00 . A A . 42 ARG CB 1 1
7 5706 1 1 42 ARG CD C 23.001 -9.044 1.861 1.00 . A A . 42 ARG CD 1 1
7 5707 1 1 42 ARG CG C 22.124 -8.144 1.002 1.00 . A A . 42 ARG CG 1 1
7 5708 1 1 42 ARG CZ C 23.449 -9.437 4.247 1.00 . A A . 42 ARG CZ 1 1
7 5709 1 1 42 ARG H H 18.228 -7.960 2.041 1.00 . A A . 42 ARG H 1 1
7 5710 1 1 42 ARG HA H 20.669 -7.436 3.355 1.00 . A A . 42 ARG HA 1 1
7 5711 1 1 42 ARG HB2 H 20.496 -9.257 1.760 1.00 . A A . 42 ARG HB2 1 1
7 5712 1 1 42 ARG HB3 H 20.073 -8.144 0.473 1.00 . A A . 42 ARG HB3 1 1
7 5713 1 1 42 ARG HD2 H 22.656 -10.062 1.760 1.00 . A A . 42 ARG HD2 1 1
7 5714 1 1 42 ARG HD3 H 24.019 -8.975 1.505 1.00 . A A . 42 ARG HD3 1 1
7 5715 1 1 42 ARG HE H 22.562 -7.812 3.506 1.00 . A A . 42 ARG HE 1 1
7 5716 1 1 42 ARG HG2 H 22.243 -8.427 -0.031 1.00 . A A . 42 ARG HG2 1 1
7 5717 1 1 42 ARG HG3 H 22.432 -7.120 1.136 1.00 . A A . 42 ARG HG3 1 1
7 5718 1 1 42 ARG HH11 H 24.085 -10.904 3.009 1.00 . A A . 42 ARG HH11 1 1
7 5719 1 1 42 ARG HH12 H 24.383 -11.175 4.695 1.00 . A A . 42 ARG HH12 1 1
7 5720 1 1 42 ARG HH21 H 22.944 -8.159 5.728 1.00 . A A . 42 ARG HH21 1 1
7 5721 1 1 42 ARG HH22 H 23.732 -9.614 6.240 1.00 . A A . 42 ARG HH22 1 1
7 5722 1 1 42 ARG N N 18.744 -7.348 2.607 1.00 . A A . 42 ARG N 1 1
7 5723 1 1 42 ARG NE N 22.967 -8.673 3.272 1.00 . A A . 42 ARG NE 1 1
7 5724 1 1 42 ARG NH1 N 24.019 -10.600 3.960 1.00 . A A . 42 ARG NH1 1 1
7 5725 1 1 42 ARG NH2 N 23.369 -9.037 5.509 1.00 . A A . 42 ARG NH2 1 1
7 5726 1 1 42 ARG O O 21.514 -5.241 2.380 1.00 . A A . 42 ARG O 1 1
7 5727 1 1 43 ILE C C 19.694 -2.935 1.599 1.00 . A A . 43 ILE C 1 1
7 5728 1 1 43 ILE CA C 19.868 -3.979 0.506 1.00 . A A . 43 ILE CA 1 1
7 5729 1 1 43 ILE CB C 18.836 -3.708 -0.603 1.00 . A A . 43 ILE CB 1 1
7 5730 1 1 43 ILE CD1 C 17.597 -4.835 -2.526 1.00 . A A . 43 ILE CD1 1 1
7 5731 1 1 43 ILE CG1 C 18.772 -4.891 -1.571 1.00 . A A . 43 ILE CG1 1 1
7 5732 1 1 43 ILE CG2 C 19.175 -2.423 -1.342 1.00 . A A . 43 ILE CG2 1 1
7 5733 1 1 43 ILE H H 18.937 -5.854 0.741 1.00 . A A . 43 ILE H 1 1
7 5734 1 1 43 ILE HA H 20.860 -3.898 0.090 1.00 . A A . 43 ILE HA 1 1
7 5735 1 1 43 ILE HB H 17.871 -3.583 -0.139 1.00 . A A . 43 ILE HB 1 1
7 5736 1 1 43 ILE HD11 H 16.690 -5.094 -1.997 1.00 . A A . 43 ILE HD11 1 1
7 5737 1 1 43 ILE HD12 H 17.755 -5.536 -3.333 1.00 . A A . 43 ILE HD12 1 1
7 5738 1 1 43 ILE HD13 H 17.507 -3.837 -2.928 1.00 . A A . 43 ILE HD13 1 1
7 5739 1 1 43 ILE HG12 H 19.677 -4.917 -2.158 1.00 . A A . 43 ILE HG12 1 1
7 5740 1 1 43 ILE HG13 H 18.691 -5.805 -1.001 1.00 . A A . 43 ILE HG13 1 1
7 5741 1 1 43 ILE HG21 H 18.463 -2.267 -2.139 1.00 . A A . 43 ILE HG21 1 1
7 5742 1 1 43 ILE HG22 H 20.169 -2.498 -1.757 1.00 . A A . 43 ILE HG22 1 1
7 5743 1 1 43 ILE HG23 H 19.132 -1.591 -0.654 1.00 . A A . 43 ILE HG23 1 1
7 5744 1 1 43 ILE N N 19.696 -5.317 1.048 1.00 . A A . 43 ILE N 1 1
7 5745 1 1 43 ILE O O 20.518 -2.038 1.754 1.00 . A A . 43 ILE O 1 1
7 5746 1 1 44 ASN C C 19.394 -2.152 4.491 1.00 . A A . 44 ASN C 1 1
7 5747 1 1 44 ASN CA C 18.295 -2.148 3.433 1.00 . A A . 44 ASN CA 1 1
7 5748 1 1 44 ASN CB C 16.955 -2.526 4.063 1.00 . A A . 44 ASN CB 1 1
7 5749 1 1 44 ASN CG C 15.775 -1.950 3.307 1.00 . A A . 44 ASN CG 1 1
7 5750 1 1 44 ASN H H 17.988 -3.803 2.159 1.00 . A A . 44 ASN H 1 1
7 5751 1 1 44 ASN HA H 18.220 -1.156 3.017 1.00 . A A . 44 ASN HA 1 1
7 5752 1 1 44 ASN HB2 H 16.863 -3.603 4.064 1.00 . A A . 44 ASN HB2 1 1
7 5753 1 1 44 ASN HB3 H 16.924 -2.163 5.080 1.00 . A A . 44 ASN HB3 1 1
7 5754 1 1 44 ASN HD21 H 15.698 -3.565 2.150 1.00 . A A . 44 ASN HD21 1 1
7 5755 1 1 44 ASN HD22 H 14.517 -2.348 1.820 1.00 . A A . 44 ASN HD22 1 1
7 5756 1 1 44 ASN N N 18.604 -3.066 2.346 1.00 . A A . 44 ASN N 1 1
7 5757 1 1 44 ASN ND2 N 15.280 -2.696 2.326 1.00 . A A . 44 ASN ND2 1 1
7 5758 1 1 44 ASN O O 19.789 -1.101 4.987 1.00 . A A . 44 ASN O 1 1
7 5759 1 1 44 ASN OD1 O 15.313 -0.848 3.600 1.00 . A A . 44 ASN OD1 1 1
7 5760 1 1 45 ARG C C 22.216 -2.840 5.358 1.00 . A A . 45 ARG C 1 1
7 5761 1 1 45 ARG CA C 20.923 -3.490 5.837 1.00 . A A . 45 ARG CA 1 1
7 5762 1 1 45 ARG CB C 21.147 -4.971 6.137 1.00 . A A . 45 ARG CB 1 1
7 5763 1 1 45 ARG CD C 23.491 -5.813 6.166 1.00 . A A . 45 ARG CD 1 1
7 5764 1 1 45 ARG CG C 22.361 -5.250 7.001 1.00 . A A . 45 ARG CG 1 1
7 5765 1 1 45 ARG CZ C 25.893 -5.296 6.033 1.00 . A A . 45 ARG CZ 1 1
7 5766 1 1 45 ARG H H 19.509 -4.146 4.419 1.00 . A A . 45 ARG H 1 1
7 5767 1 1 45 ARG HA H 20.602 -2.993 6.740 1.00 . A A . 45 ARG HA 1 1
7 5768 1 1 45 ARG HB2 H 20.280 -5.362 6.641 1.00 . A A . 45 ARG HB2 1 1
7 5769 1 1 45 ARG HB3 H 21.273 -5.495 5.203 1.00 . A A . 45 ARG HB3 1 1
7 5770 1 1 45 ARG HD2 H 23.816 -6.741 6.605 1.00 . A A . 45 ARG HD2 1 1
7 5771 1 1 45 ARG HD3 H 23.116 -5.998 5.171 1.00 . A A . 45 ARG HD3 1 1
7 5772 1 1 45 ARG HE H 24.430 -3.936 6.067 1.00 . A A . 45 ARG HE 1 1
7 5773 1 1 45 ARG HG2 H 22.686 -4.329 7.462 1.00 . A A . 45 ARG HG2 1 1
7 5774 1 1 45 ARG HG3 H 22.095 -5.966 7.764 1.00 . A A . 45 ARG HG3 1 1
7 5775 1 1 45 ARG HH11 H 25.453 -7.268 6.111 1.00 . A A . 45 ARG HH11 1 1
7 5776 1 1 45 ARG HH12 H 27.140 -6.886 6.015 1.00 . A A . 45 ARG HH12 1 1
7 5777 1 1 45 ARG HH21 H 26.654 -3.426 5.943 1.00 . A A . 45 ARG HH21 1 1
7 5778 1 1 45 ARG HH22 H 27.822 -4.706 5.919 1.00 . A A . 45 ARG HH22 1 1
7 5779 1 1 45 ARG N N 19.869 -3.343 4.844 1.00 . A A . 45 ARG N 1 1
7 5780 1 1 45 ARG NE N 24.625 -4.897 6.085 1.00 . A A . 45 ARG NE 1 1
7 5781 1 1 45 ARG NH1 N 26.185 -6.590 6.055 1.00 . A A . 45 ARG NH1 1 1
7 5782 1 1 45 ARG NH2 N 26.869 -4.403 5.960 1.00 . A A . 45 ARG NH2 1 1
7 5783 1 1 45 ARG O O 22.836 -2.065 6.088 1.00 . A A . 45 ARG O 1 1
7 5784 1 1 46 ASN C C 23.672 -1.081 3.458 1.00 . A A . 46 ASN C 1 1
7 5785 1 1 46 ASN CA C 23.833 -2.586 3.566 1.00 . A A . 46 ASN CA 1 1
7 5786 1 1 46 ASN CB C 24.117 -3.192 2.189 1.00 . A A . 46 ASN CB 1 1
7 5787 1 1 46 ASN CG C 24.445 -4.671 2.265 1.00 . A A . 46 ASN CG 1 1
7 5788 1 1 46 ASN H H 22.082 -3.769 3.589 1.00 . A A . 46 ASN H 1 1
7 5789 1 1 46 ASN HA H 24.653 -2.808 4.233 1.00 . A A . 46 ASN HA 1 1
7 5790 1 1 46 ASN HB2 H 23.248 -3.067 1.562 1.00 . A A . 46 ASN HB2 1 1
7 5791 1 1 46 ASN HB3 H 24.955 -2.678 1.742 1.00 . A A . 46 ASN HB3 1 1
7 5792 1 1 46 ASN HD21 H 23.509 -4.999 0.540 1.00 . A A . 46 ASN HD21 1 1
7 5793 1 1 46 ASN HD22 H 24.210 -6.388 1.289 1.00 . A A . 46 ASN HD22 1 1
7 5794 1 1 46 ASN N N 22.619 -3.156 4.130 1.00 . A A . 46 ASN N 1 1
7 5795 1 1 46 ASN ND2 N 24.012 -5.429 1.263 1.00 . A A . 46 ASN ND2 1 1
7 5796 1 1 46 ASN O O 24.616 -0.319 3.667 1.00 . A A . 46 ASN O 1 1
7 5797 1 1 46 ASN OD1 O 25.075 -5.130 3.218 1.00 . A A . 46 ASN OD1 1 1
7 5798 1 1 47 ALA C C 22.231 1.415 4.380 1.00 . A A . 47 ALA C 1 1
7 5799 1 1 47 ALA CA C 22.131 0.745 3.014 1.00 . A A . 47 ALA CA 1 1
7 5800 1 1 47 ALA CB C 20.733 0.918 2.436 1.00 . A A . 47 ALA CB 1 1
7 5801 1 1 47 ALA H H 21.758 -1.336 2.956 1.00 . A A . 47 ALA H 1 1
7 5802 1 1 47 ALA HA H 22.840 1.205 2.340 1.00 . A A . 47 ALA HA 1 1
7 5803 1 1 47 ALA HB1 H 20.020 0.388 3.052 1.00 . A A . 47 ALA HB1 1 1
7 5804 1 1 47 ALA HB2 H 20.706 0.520 1.432 1.00 . A A . 47 ALA HB2 1 1
7 5805 1 1 47 ALA HB3 H 20.479 1.967 2.413 1.00 . A A . 47 ALA HB3 1 1
7 5806 1 1 47 ALA N N 22.456 -0.667 3.127 1.00 . A A . 47 ALA N 1 1
7 5807 1 1 47 ALA O O 22.766 2.514 4.512 1.00 . A A . 47 ALA O 1 1
7 5808 1 1 48 TYR C C 23.151 1.283 7.307 1.00 . A A . 48 TYR C 1 1
7 5809 1 1 48 TYR CA C 21.729 1.218 6.765 1.00 . A A . 48 TYR CA 1 1
7 5810 1 1 48 TYR CB C 20.880 0.308 7.654 1.00 . A A . 48 TYR CB 1 1
7 5811 1 1 48 TYR CD1 C 18.586 1.366 7.658 1.00 . A A . 48 TYR CD1 1 1
7 5812 1 1 48 TYR CD2 C 19.828 1.359 9.694 1.00 . A A . 48 TYR CD2 1 1
7 5813 1 1 48 TYR CE1 C 17.547 2.022 8.292 1.00 . A A . 48 TYR CE1 1 1
7 5814 1 1 48 TYR CE2 C 18.793 2.014 10.333 1.00 . A A . 48 TYR CE2 1 1
7 5815 1 1 48 TYR CG C 19.743 1.025 8.348 1.00 . A A . 48 TYR CG 1 1
7 5816 1 1 48 TYR CZ C 17.655 2.343 9.628 1.00 . A A . 48 TYR CZ 1 1
7 5817 1 1 48 TYR H H 21.320 -0.148 5.211 1.00 . A A . 48 TYR H 1 1
7 5818 1 1 48 TYR HA H 21.305 2.211 6.768 1.00 . A A . 48 TYR HA 1 1
7 5819 1 1 48 TYR HB2 H 20.459 -0.483 7.050 1.00 . A A . 48 TYR HB2 1 1
7 5820 1 1 48 TYR HB3 H 21.511 -0.128 8.415 1.00 . A A . 48 TYR HB3 1 1
7 5821 1 1 48 TYR HD1 H 18.504 1.113 6.613 1.00 . A A . 48 TYR HD1 1 1
7 5822 1 1 48 TYR HD2 H 20.722 1.101 10.243 1.00 . A A . 48 TYR HD2 1 1
7 5823 1 1 48 TYR HE1 H 16.655 2.279 7.739 1.00 . A A . 48 TYR HE1 1 1
7 5824 1 1 48 TYR HE2 H 18.879 2.266 11.380 1.00 . A A . 48 TYR HE2 1 1
7 5825 1 1 48 TYR HH H 15.794 2.552 10.064 1.00 . A A . 48 TYR HH 1 1
7 5826 1 1 48 TYR N N 21.716 0.724 5.393 1.00 . A A . 48 TYR N 1 1
7 5827 1 1 48 TYR O O 23.422 1.973 8.290 1.00 . A A . 48 TYR O 1 1
7 5828 1 1 48 TYR OH O 16.622 2.995 10.262 1.00 . A A . 48 TYR OH 1 1
7 5829 1 1 49 GLY C C 26.101 1.905 7.047 1.00 . A A . 49 GLY C 1 1
7 5830 1 1 49 GLY CA C 25.445 0.533 7.079 1.00 . A A . 49 GLY CA 1 1
7 5831 1 1 49 GLY H H 23.766 0.008 5.894 1.00 . A A . 49 GLY H 1 1
7 5832 1 1 49 GLY HA2 H 25.498 0.147 8.086 1.00 . A A . 49 GLY HA2 1 1
7 5833 1 1 49 GLY HA3 H 25.994 -0.130 6.426 1.00 . A A . 49 GLY HA3 1 1
7 5834 1 1 49 GLY N N 24.053 0.552 6.659 1.00 . A A . 49 GLY N 1 1
7 5835 1 1 49 GLY O O 27.288 2.035 7.350 1.00 . A A . 49 GLY O 1 1
7 5836 1 1 50 SER C C 24.707 5.299 6.517 1.00 . A A . 50 SER C 1 1
7 5837 1 1 50 SER CA C 25.849 4.293 6.621 1.00 . A A . 50 SER CA 1 1
7 5838 1 1 50 SER CB C 26.795 4.452 5.430 1.00 . A A . 50 SER CB 1 1
7 5839 1 1 50 SER H H 24.398 2.765 6.446 1.00 . A A . 50 SER H 1 1
7 5840 1 1 50 SER HA H 26.397 4.482 7.534 1.00 . A A . 50 SER HA 1 1
7 5841 1 1 50 SER HB2 H 27.626 3.768 5.539 1.00 . A A . 50 SER HB2 1 1
7 5842 1 1 50 SER HB3 H 26.261 4.229 4.516 1.00 . A A . 50 SER HB3 1 1
7 5843 1 1 50 SER HG H 28.235 5.773 5.570 1.00 . A A . 50 SER HG 1 1
7 5844 1 1 50 SER N N 25.333 2.930 6.684 1.00 . A A . 50 SER N 1 1
7 5845 1 1 50 SER O O 24.793 6.408 7.045 1.00 . A A . 50 SER O 1 1
7 5846 1 1 50 SER OG O 27.299 5.773 5.353 1.00 . A A . 50 SER OG 1 1
7 5847 1 1 51 MET C C 21.671 5.869 6.951 1.00 . A A . 51 MET C 1 1
7 5848 1 1 51 MET CA C 22.475 5.768 5.659 1.00 . A A . 51 MET CA 1 1
7 5849 1 1 51 MET CB C 21.583 5.243 4.533 1.00 . A A . 51 MET CB 1 1
7 5850 1 1 51 MET CE C 23.302 6.798 1.061 1.00 . A A . 51 MET CE 1 1
7 5851 1 1 51 MET CG C 22.218 5.343 3.155 1.00 . A A . 51 MET CG 1 1
7 5852 1 1 51 MET H H 23.634 4.011 5.430 1.00 . A A . 51 MET H 1 1
7 5853 1 1 51 MET HA H 22.831 6.752 5.394 1.00 . A A . 51 MET HA 1 1
7 5854 1 1 51 MET HB2 H 21.354 4.205 4.725 1.00 . A A . 51 MET HB2 1 1
7 5855 1 1 51 MET HB3 H 20.663 5.808 4.524 1.00 . A A . 51 MET HB3 1 1
7 5856 1 1 51 MET HE1 H 22.524 6.402 0.425 1.00 . A A . 51 MET HE1 1 1
7 5857 1 1 51 MET HE2 H 24.131 6.105 1.091 1.00 . A A . 51 MET HE2 1 1
7 5858 1 1 51 MET HE3 H 23.640 7.746 0.667 1.00 . A A . 51 MET HE3 1 1
7 5859 1 1 51 MET HG2 H 23.111 4.736 3.140 1.00 . A A . 51 MET HG2 1 1
7 5860 1 1 51 MET HG3 H 21.518 4.967 2.423 1.00 . A A . 51 MET HG3 1 1
7 5861 1 1 51 MET N N 23.639 4.904 5.831 1.00 . A A . 51 MET N 1 1
7 5862 1 1 51 MET O O 20.920 6.825 7.153 1.00 . A A . 51 MET O 1 1
7 5863 1 1 51 MET SD S 22.660 7.034 2.716 1.00 . A A . 51 MET SD 1 1
7 5864 1 1 52 GLY C C 22.020 4.648 10.275 1.00 . A A . 52 GLY C 1 1
7 5865 1 1 52 GLY CA C 21.110 4.875 9.083 1.00 . A A . 52 GLY CA 1 1
7 5866 1 1 52 GLY H H 22.445 4.145 7.610 1.00 . A A . 52 GLY H 1 1
7 5867 1 1 52 GLY HA2 H 20.609 5.824 9.202 1.00 . A A . 52 GLY HA2 1 1
7 5868 1 1 52 GLY HA3 H 20.368 4.089 9.057 1.00 . A A . 52 GLY HA3 1 1
7 5869 1 1 52 GLY N N 21.832 4.879 7.824 1.00 . A A . 52 GLY N 1 1
7 5870 1 1 52 GLY O O 21.556 4.296 11.359 1.00 . A A . 52 GLY O 1 1
7 5871 1 1 53 GLY C C 25.346 5.735 11.165 1.00 . A A . 53 GLY C 1 1
7 5872 1 1 53 GLY CA C 24.274 4.661 11.147 1.00 . A A . 53 GLY CA 1 1
7 5873 1 1 53 GLY H H 23.629 5.131 9.186 1.00 . A A . 53 GLY H 1 1
7 5874 1 1 53 GLY HA2 H 23.747 4.678 12.091 1.00 . A A . 53 GLY HA2 1 1
7 5875 1 1 53 GLY HA3 H 24.747 3.698 11.029 1.00 . A A . 53 GLY HA3 1 1
7 5876 1 1 53 GLY N N 23.318 4.850 10.072 1.00 . A A . 53 GLY N 1 1
7 5877 1 1 53 GLY O O 25.967 5.982 12.199 1.00 . A A . 53 GLY O 1 1
7 5878 1 1 54 GLY C C 25.983 8.739 9.465 1.00 . A A . 54 GLY C 1 1
7 5879 1 1 54 GLY CA C 26.564 7.417 9.925 1.00 . A A . 54 GLY CA 1 1
7 5880 1 1 54 GLY H H 25.034 6.130 9.229 1.00 . A A . 54 GLY H 1 1
7 5881 1 1 54 GLY HA2 H 27.017 7.553 10.897 1.00 . A A . 54 GLY HA2 1 1
7 5882 1 1 54 GLY HA3 H 27.326 7.107 9.225 1.00 . A A . 54 GLY HA3 1 1
7 5883 1 1 54 GLY N N 25.561 6.371 10.018 1.00 . A A . 54 GLY N 1 1
7 5884 1 1 54 GLY O O 26.585 9.793 9.668 1.00 . A A . 54 GLY O 1 1
7 5885 1 1 55 SER C C 23.564 10.703 9.490 1.00 . A A . 55 SER C 1 1
7 5886 1 1 55 SER CA C 24.147 9.882 8.346 1.00 . A A . 55 SER CA 1 1
7 5887 1 1 55 SER CB C 23.036 9.514 7.370 1.00 . A A . 55 SER CB 1 1
7 5888 1 1 55 SER H H 24.386 7.809 8.701 1.00 . A A . 55 SER H 1 1
7 5889 1 1 55 SER HA H 24.882 10.480 7.829 1.00 . A A . 55 SER HA 1 1
7 5890 1 1 55 SER HB2 H 22.435 8.723 7.793 1.00 . A A . 55 SER HB2 1 1
7 5891 1 1 55 SER HB3 H 22.419 10.383 7.200 1.00 . A A . 55 SER HB3 1 1
7 5892 1 1 55 SER HG H 23.764 8.136 6.184 1.00 . A A . 55 SER HG 1 1
7 5893 1 1 55 SER N N 24.812 8.681 8.837 1.00 . A A . 55 SER N 1 1
7 5894 1 1 55 SER O O 23.706 11.925 9.524 1.00 . A A . 55 SER O 1 1
7 5895 1 1 55 SER OG O 23.564 9.073 6.131 1.00 . A A . 55 SER OG 1 1
7 5896 1 1 56 LEU C C 23.354 11.193 12.543 1.00 . A A . 56 LEU C 1 1
7 5897 1 1 56 LEU CA C 22.293 10.692 11.569 1.00 . A A . 56 LEU CA 1 1
7 5898 1 1 56 LEU CB C 21.335 9.745 12.291 1.00 . A A . 56 LEU CB 1 1
7 5899 1 1 56 LEU CD1 C 19.307 8.282 12.257 1.00 . A A . 56 LEU CD1 1 1
7 5900 1 1 56 LEU CD2 C 19.269 10.482 11.072 1.00 . A A . 56 LEU CD2 1 1
7 5901 1 1 56 LEU CG C 20.128 9.289 11.470 1.00 . A A . 56 LEU CG 1 1
7 5902 1 1 56 LEU H H 22.824 9.050 10.341 1.00 . A A . 56 LEU H 1 1
7 5903 1 1 56 LEU HA H 21.735 11.538 11.198 1.00 . A A . 56 LEU HA 1 1
7 5904 1 1 56 LEU HB2 H 21.891 8.868 12.593 1.00 . A A . 56 LEU HB2 1 1
7 5905 1 1 56 LEU HB3 H 20.972 10.241 13.178 1.00 . A A . 56 LEU HB3 1 1
7 5906 1 1 56 LEU HD11 H 18.991 8.727 13.190 1.00 . A A . 56 LEU HD11 1 1
7 5907 1 1 56 LEU HD12 H 19.908 7.408 12.459 1.00 . A A . 56 LEU HD12 1 1
7 5908 1 1 56 LEU HD13 H 18.438 7.997 11.682 1.00 . A A . 56 LEU HD13 1 1
7 5909 1 1 56 LEU HD21 H 19.860 11.172 10.490 1.00 . A A . 56 LEU HD21 1 1
7 5910 1 1 56 LEU HD22 H 18.907 10.978 11.961 1.00 . A A . 56 LEU HD22 1 1
7 5911 1 1 56 LEU HD23 H 18.431 10.141 10.484 1.00 . A A . 56 LEU HD23 1 1
7 5912 1 1 56 LEU HG H 20.474 8.808 10.568 1.00 . A A . 56 LEU HG 1 1
7 5913 1 1 56 LEU N N 22.903 10.024 10.424 1.00 . A A . 56 LEU N 1 1
7 5914 1 1 56 LEU O O 23.056 11.497 13.698 1.00 . A A . 56 LEU O 1 1
7 5915 1 1 57 ARG C C 25.798 13.263 12.857 1.00 . A A . 57 ARG C 1 1
7 5916 1 1 57 ARG CA C 25.695 11.742 12.898 1.00 . A A . 57 ARG CA 1 1
7 5917 1 1 57 ARG CB C 27.005 11.111 12.426 1.00 . A A . 57 ARG CB 1 1
7 5918 1 1 57 ARG CD C 28.527 9.125 12.511 1.00 . A A . 57 ARG CD 1 1
7 5919 1 1 57 ARG CG C 27.115 9.636 12.739 1.00 . A A . 57 ARG CG 1 1
7 5920 1 1 57 ARG CZ C 30.809 9.665 13.259 1.00 . A A . 57 ARG CZ 1 1
7 5921 1 1 57 ARG H H 24.769 11.019 11.141 1.00 . A A . 57 ARG H 1 1
7 5922 1 1 57 ARG HA H 25.502 11.433 13.914 1.00 . A A . 57 ARG HA 1 1
7 5923 1 1 57 ARG HB2 H 27.076 11.223 11.357 1.00 . A A . 57 ARG HB2 1 1
7 5924 1 1 57 ARG HB3 H 27.830 11.620 12.891 1.00 . A A . 57 ARG HB3 1 1
7 5925 1 1 57 ARG HD2 H 28.541 8.058 12.672 1.00 . A A . 57 ARG HD2 1 1
7 5926 1 1 57 ARG HD3 H 28.811 9.340 11.492 1.00 . A A . 57 ARG HD3 1 1
7 5927 1 1 57 ARG HE H 29.137 10.265 14.168 1.00 . A A . 57 ARG HE 1 1
7 5928 1 1 57 ARG HG2 H 26.842 9.473 13.771 1.00 . A A . 57 ARG HG2 1 1
7 5929 1 1 57 ARG HG3 H 26.440 9.100 12.093 1.00 . A A . 57 ARG HG3 1 1
7 5930 1 1 57 ARG HH11 H 30.711 8.524 11.592 1.00 . A A . 57 ARG HH11 1 1
7 5931 1 1 57 ARG HH12 H 32.310 8.911 12.132 1.00 . A A . 57 ARG HH12 1 1
7 5932 1 1 57 ARG HH21 H 31.241 10.782 14.885 1.00 . A A . 57 ARG HH21 1 1
7 5933 1 1 57 ARG HH22 H 32.611 10.196 14.002 1.00 . A A . 57 ARG HH22 1 1
7 5934 1 1 57 ARG N N 24.593 11.277 12.070 1.00 . A A . 57 ARG N 1 1
7 5935 1 1 57 ARG NE N 29.491 9.753 13.411 1.00 . A A . 57 ARG NE 1 1
7 5936 1 1 57 ARG NH1 N 31.319 8.977 12.244 1.00 . A A . 57 ARG NH1 1 1
7 5937 1 1 57 ARG NH2 N 31.621 10.263 14.119 1.00 . A A . 57 ARG NH2 1 1
7 5938 1 1 57 ARG O O 26.889 13.826 12.968 1.00 . A A . 57 ARG O 1 1
7 5939 1 1 58 GLY C C 23.906 15.990 13.825 1.00 . A A . 58 GLY C 1 1
7 5940 1 1 58 GLY CA C 24.635 15.374 12.647 1.00 . A A . 58 GLY CA 1 1
7 5941 1 1 58 GLY H H 23.816 13.419 12.621 1.00 . A A . 58 GLY H 1 1
7 5942 1 1 58 GLY HA2 H 25.652 15.737 12.637 1.00 . A A . 58 GLY HA2 1 1
7 5943 1 1 58 GLY HA3 H 24.145 15.683 11.735 1.00 . A A . 58 GLY HA3 1 1
7 5944 1 1 58 GLY N N 24.654 13.923 12.700 1.00 . A A . 58 GLY N 1 1
7 5945 1 1 58 GLY O O 24.290 17.053 14.313 1.00 . A A . 58 GLY O 1 1
7 5946 1 1 59 SER C C 22.639 15.296 16.733 1.00 . A A . 59 SER C 1 1
7 5947 1 1 59 SER CA C 22.069 15.808 15.412 1.00 . A A . 59 SER CA 1 1
7 5948 1 1 59 SER CB C 20.609 15.377 15.270 1.00 . A A . 59 SER CB 1 1
7 5949 1 1 59 SER H H 22.596 14.479 13.852 1.00 . A A . 59 SER H 1 1
7 5950 1 1 59 SER HA H 22.118 16.887 15.408 1.00 . A A . 59 SER HA 1 1
7 5951 1 1 59 SER HB2 H 20.198 15.796 14.364 1.00 . A A . 59 SER HB2 1 1
7 5952 1 1 59 SER HB3 H 20.556 14.299 15.224 1.00 . A A . 59 SER HB3 1 1
7 5953 1 1 59 SER HG H 18.920 15.932 16.096 1.00 . A A . 59 SER HG 1 1
7 5954 1 1 59 SER N N 22.853 15.321 14.284 1.00 . A A . 59 SER N 1 1
7 5955 1 1 59 SER O O 22.281 14.169 17.133 1.00 . A A . 59 SER O 1 1
7 5956 1 1 59 SER OXT O 23.438 16.028 17.354 1.00 . A A . 59 SER OXT 1 1
7 5957 1 1 59 SER OG O 19.834 15.825 16.370 1.00 . A A . 59 SER OG 1 1
8 5958 1 1 1 MET C C -33.930 9.575 1.183 1.00 . A A . 1 MET C 1 1
8 5959 1 1 1 MET CA C -33.400 8.156 1.358 1.00 . A A . 1 MET CA 1 1
8 5960 1 1 1 MET CB C -34.055 7.506 2.577 1.00 . A A . 1 MET CB 1 1
8 5961 1 1 1 MET CE C -36.302 7.987 4.844 1.00 . A A . 1 MET CE 1 1
8 5962 1 1 1 MET CG C -33.709 8.191 3.889 1.00 . A A . 1 MET CG 1 1
8 5963 1 1 1 MET H1 H -31.575 7.182 1.630 1.00 . A A . 1 MET H1 1 1
8 5964 1 1 1 MET H2 H -31.647 8.713 2.343 1.00 . A A . 1 MET H2 1 1
8 5965 1 1 1 MET H3 H -31.474 8.570 0.667 1.00 . A A . 1 MET H3 1 1
8 5966 1 1 1 MET HA H -33.649 7.582 0.476 1.00 . A A . 1 MET HA 1 1
8 5967 1 1 1 MET HB2 H -35.128 7.536 2.454 1.00 . A A . 1 MET HB2 1 1
8 5968 1 1 1 MET HB3 H -33.737 6.477 2.638 1.00 . A A . 1 MET HB3 1 1
8 5969 1 1 1 MET HE1 H -36.559 7.545 3.892 1.00 . A A . 1 MET HE1 1 1
8 5970 1 1 1 MET HE2 H -36.370 9.063 4.770 1.00 . A A . 1 MET HE2 1 1
8 5971 1 1 1 MET HE3 H -36.987 7.635 5.601 1.00 . A A . 1 MET HE3 1 1
8 5972 1 1 1 MET HG2 H -32.653 8.062 4.079 1.00 . A A . 1 MET HG2 1 1
8 5973 1 1 1 MET HG3 H -33.930 9.244 3.800 1.00 . A A . 1 MET HG3 1 1
8 5974 1 1 1 MET N N -31.921 8.155 1.509 1.00 . A A . 1 MET N 1 1
8 5975 1 1 1 MET O O -35.140 9.792 1.122 1.00 . A A . 1 MET O 1 1
8 5976 1 1 1 MET SD S -34.631 7.523 5.287 1.00 . A A . 1 MET SD 1 1
8 5977 1 1 2 SER C C -32.364 12.682 0.099 1.00 . A A . 2 SER C 1 1
8 5978 1 1 2 SER CA C -33.393 11.937 0.941 1.00 . A A . 2 SER CA 1 1
8 5979 1 1 2 SER CB C -33.540 12.611 2.306 1.00 . A A . 2 SER CB 1 1
8 5980 1 1 2 SER H H -32.066 10.302 1.161 1.00 . A A . 2 SER H 1 1
8 5981 1 1 2 SER HA H -34.343 11.966 0.431 1.00 . A A . 2 SER HA 1 1
8 5982 1 1 2 SER HB2 H -32.594 12.577 2.825 1.00 . A A . 2 SER HB2 1 1
8 5983 1 1 2 SER HB3 H -33.837 13.641 2.167 1.00 . A A . 2 SER HB3 1 1
8 5984 1 1 2 SER HG H -34.312 11.021 3.149 1.00 . A A . 2 SER HG 1 1
8 5985 1 1 2 SER N N -33.016 10.538 1.106 1.00 . A A . 2 SER N 1 1
8 5986 1 1 2 SER O O -32.323 13.912 0.096 1.00 . A A . 2 SER O 1 1
8 5987 1 1 2 SER OG O -34.518 11.957 3.095 1.00 . A A . 2 SER OG 1 1
8 5988 1 1 3 GLY C C -29.154 11.890 -1.265 1.00 . A A . 3 GLY C 1 1
8 5989 1 1 3 GLY CA C -30.516 12.530 -1.451 1.00 . A A . 3 GLY CA 1 1
8 5990 1 1 3 GLY H H -31.611 10.951 -0.565 1.00 . A A . 3 GLY H 1 1
8 5991 1 1 3 GLY HA2 H -30.811 12.428 -2.485 1.00 . A A . 3 GLY HA2 1 1
8 5992 1 1 3 GLY HA3 H -30.442 13.581 -1.211 1.00 . A A . 3 GLY HA3 1 1
8 5993 1 1 3 GLY N N -31.533 11.927 -0.612 1.00 . A A . 3 GLY N 1 1
8 5994 1 1 3 GLY O O -28.622 11.271 -2.186 1.00 . A A . 3 GLY O 1 1
8 5995 1 1 4 GLY C C -27.370 10.222 1.058 1.00 . A A . 4 GLY C 1 1
8 5996 1 1 4 GLY CA C -27.291 11.474 0.212 1.00 . A A . 4 GLY CA 1 1
8 5997 1 1 4 GLY H H -29.055 12.546 0.618 1.00 . A A . 4 GLY H 1 1
8 5998 1 1 4 GLY HA2 H -26.815 11.234 -0.720 1.00 . A A . 4 GLY HA2 1 1
8 5999 1 1 4 GLY HA3 H -26.691 12.205 0.731 1.00 . A A . 4 GLY HA3 1 1
8 6000 1 1 4 GLY N N -28.589 12.043 -0.071 1.00 . A A . 4 GLY N 1 1
8 6001 1 1 4 GLY O O -26.354 9.580 1.315 1.00 . A A . 4 GLY O 1 1
8 6002 1 1 5 GLY C C -28.281 7.441 1.579 1.00 . A A . 5 GLY C 1 1
8 6003 1 1 5 GLY CA C -28.741 8.683 2.309 1.00 . A A . 5 GLY CA 1 1
8 6004 1 1 5 GLY H H -29.350 10.422 1.264 1.00 . A A . 5 GLY H 1 1
8 6005 1 1 5 GLY HA2 H -28.167 8.793 3.218 1.00 . A A . 5 GLY HA2 1 1
8 6006 1 1 5 GLY HA3 H -29.785 8.574 2.562 1.00 . A A . 5 GLY HA3 1 1
8 6007 1 1 5 GLY N N -28.573 9.873 1.498 1.00 . A A . 5 GLY N 1 1
8 6008 1 1 5 GLY O O -27.346 6.765 2.009 1.00 . A A . 5 GLY O 1 1
8 6009 1 1 6 VAL C C -27.201 6.111 -0.927 1.00 . A A . 6 VAL C 1 1
8 6010 1 1 6 VAL CA C -28.604 5.989 -0.348 1.00 . A A . 6 VAL CA 1 1
8 6011 1 1 6 VAL CB C -29.604 5.816 -1.501 1.00 . A A . 6 VAL CB 1 1
8 6012 1 1 6 VAL CG1 C -29.664 7.070 -2.352 1.00 . A A . 6 VAL CG1 1 1
8 6013 1 1 6 VAL CG2 C -29.240 4.607 -2.341 1.00 . A A . 6 VAL CG2 1 1
8 6014 1 1 6 VAL H H -29.680 7.725 0.185 1.00 . A A . 6 VAL H 1 1
8 6015 1 1 6 VAL HA H -28.655 5.113 0.276 1.00 . A A . 6 VAL HA 1 1
8 6016 1 1 6 VAL HB H -30.577 5.658 -1.077 1.00 . A A . 6 VAL HB 1 1
8 6017 1 1 6 VAL HG11 H -30.461 6.978 -3.074 1.00 . A A . 6 VAL HG11 1 1
8 6018 1 1 6 VAL HG12 H -28.724 7.198 -2.868 1.00 . A A . 6 VAL HG12 1 1
8 6019 1 1 6 VAL HG13 H -29.846 7.924 -1.719 1.00 . A A . 6 VAL HG13 1 1
8 6020 1 1 6 VAL HG21 H -29.952 4.499 -3.147 1.00 . A A . 6 VAL HG21 1 1
8 6021 1 1 6 VAL HG22 H -29.258 3.722 -1.723 1.00 . A A . 6 VAL HG22 1 1
8 6022 1 1 6 VAL HG23 H -28.249 4.741 -2.750 1.00 . A A . 6 VAL HG23 1 1
8 6023 1 1 6 VAL N N -28.942 7.146 0.466 1.00 . A A . 6 VAL N 1 1
8 6024 1 1 6 VAL O O -26.431 5.152 -0.930 1.00 . A A . 6 VAL O 1 1
8 6025 1 1 7 PHE C C -24.458 7.281 -1.029 1.00 . A A . 7 PHE C 1 1
8 6026 1 1 7 PHE CA C -25.583 7.572 -2.015 1.00 . A A . 7 PHE CA 1 1
8 6027 1 1 7 PHE CB C -25.508 9.024 -2.486 1.00 . A A . 7 PHE CB 1 1
8 6028 1 1 7 PHE CD1 C -23.080 9.557 -2.811 1.00 . A A . 7 PHE CD1 1 1
8 6029 1 1 7 PHE CD2 C -24.458 9.337 -4.742 1.00 . A A . 7 PHE CD2 1 1
8 6030 1 1 7 PHE CE1 C -21.989 9.823 -3.616 1.00 . A A . 7 PHE CE1 1 1
8 6031 1 1 7 PHE CE2 C -23.372 9.602 -5.553 1.00 . A A . 7 PHE CE2 1 1
8 6032 1 1 7 PHE CG C -24.324 9.312 -3.364 1.00 . A A . 7 PHE CG 1 1
8 6033 1 1 7 PHE CZ C -22.135 9.846 -4.989 1.00 . A A . 7 PHE CZ 1 1
8 6034 1 1 7 PHE H H -27.563 8.011 -1.389 1.00 . A A . 7 PHE H 1 1
8 6035 1 1 7 PHE HA H -25.467 6.921 -2.870 1.00 . A A . 7 PHE HA 1 1
8 6036 1 1 7 PHE HB2 H -26.399 9.259 -3.046 1.00 . A A . 7 PHE HB2 1 1
8 6037 1 1 7 PHE HB3 H -25.448 9.672 -1.624 1.00 . A A . 7 PHE HB3 1 1
8 6038 1 1 7 PHE HD1 H -22.967 9.536 -1.737 1.00 . A A . 7 PHE HD1 1 1
8 6039 1 1 7 PHE HD2 H -25.426 9.147 -5.183 1.00 . A A . 7 PHE HD2 1 1
8 6040 1 1 7 PHE HE1 H -21.023 10.013 -3.171 1.00 . A A . 7 PHE HE1 1 1
8 6041 1 1 7 PHE HE2 H -23.490 9.618 -6.626 1.00 . A A . 7 PHE HE2 1 1
8 6042 1 1 7 PHE HZ H -21.284 10.053 -5.620 1.00 . A A . 7 PHE HZ 1 1
8 6043 1 1 7 PHE N N -26.888 7.300 -1.418 1.00 . A A . 7 PHE N 1 1
8 6044 1 1 7 PHE O O -23.438 6.706 -1.401 1.00 . A A . 7 PHE O 1 1
8 6045 1 1 8 THR C C -23.501 5.942 1.494 1.00 . A A . 8 THR C 1 1
8 6046 1 1 8 THR CA C -23.616 7.440 1.238 1.00 . A A . 8 THR CA 1 1
8 6047 1 1 8 THR CB C -23.910 8.163 2.561 1.00 . A A . 8 THR CB 1 1
8 6048 1 1 8 THR CG2 C -22.800 7.920 3.574 1.00 . A A . 8 THR CG2 1 1
8 6049 1 1 8 THR H H -25.454 8.172 0.463 1.00 . A A . 8 THR H 1 1
8 6050 1 1 8 THR HA H -22.670 7.799 0.855 1.00 . A A . 8 THR HA 1 1
8 6051 1 1 8 THR HB H -24.828 7.775 2.960 1.00 . A A . 8 THR HB 1 1
8 6052 1 1 8 THR HG1 H -23.600 10.052 3.034 1.00 . A A . 8 THR HG1 1 1
8 6053 1 1 8 THR HG21 H -23.020 8.457 4.486 1.00 . A A . 8 THR HG21 1 1
8 6054 1 1 8 THR HG22 H -21.861 8.267 3.170 1.00 . A A . 8 THR HG22 1 1
8 6055 1 1 8 THR HG23 H -22.731 6.864 3.787 1.00 . A A . 8 THR HG23 1 1
8 6056 1 1 8 THR N N -24.632 7.694 0.222 1.00 . A A . 8 THR N 1 1
8 6057 1 1 8 THR O O -22.436 5.448 1.847 1.00 . A A . 8 THR O 1 1
8 6058 1 1 8 THR OG1 O -24.048 9.570 2.336 1.00 . A A . 8 THR OG1 1 1
8 6059 1 1 9 ASP C C -23.826 3.171 0.398 1.00 . A A . 9 ASP C 1 1
8 6060 1 1 9 ASP CA C -24.638 3.784 1.511 1.00 . A A . 9 ASP CA 1 1
8 6061 1 1 9 ASP CB C -26.068 3.251 1.484 1.00 . A A . 9 ASP CB 1 1
8 6062 1 1 9 ASP CG C -26.419 2.474 2.737 1.00 . A A . 9 ASP CG 1 1
8 6063 1 1 9 ASP H H -25.438 5.686 1.070 1.00 . A A . 9 ASP H 1 1
8 6064 1 1 9 ASP HA H -24.177 3.544 2.458 1.00 . A A . 9 ASP HA 1 1
8 6065 1 1 9 ASP HB2 H -26.750 4.080 1.391 1.00 . A A . 9 ASP HB2 1 1
8 6066 1 1 9 ASP HB3 H -26.181 2.598 0.631 1.00 . A A . 9 ASP HB3 1 1
8 6067 1 1 9 ASP N N -24.619 5.231 1.337 1.00 . A A . 9 ASP N 1 1
8 6068 1 1 9 ASP O O -23.120 2.185 0.583 1.00 . A A . 9 ASP O 1 1
8 6069 1 1 9 ASP OD1 O -26.835 3.106 3.731 1.00 . A A . 9 ASP OD1 1 1
8 6070 1 1 9 ASP OD2 O -26.284 1.233 2.722 1.00 . A A . 9 ASP OD2 1 1
8 6071 1 1 10 ILE C C -21.751 3.602 -1.674 1.00 . A A . 10 ILE C 1 1
8 6072 1 1 10 ILE CA C -23.225 3.367 -1.945 1.00 . A A . 10 ILE CA 1 1
8 6073 1 1 10 ILE CB C -23.683 4.199 -3.152 1.00 . A A . 10 ILE CB 1 1
8 6074 1 1 10 ILE CD1 C -25.694 4.641 -4.647 1.00 . A A . 10 ILE CD1 1 1
8 6075 1 1 10 ILE CG1 C -25.104 3.799 -3.539 1.00 . A A . 10 ILE CG1 1 1
8 6076 1 1 10 ILE CG2 C -22.728 4.049 -4.324 1.00 . A A . 10 ILE CG2 1 1
8 6077 1 1 10 ILE H H -24.598 4.517 -0.853 1.00 . A A . 10 ILE H 1 1
8 6078 1 1 10 ILE HA H -23.407 2.320 -2.138 1.00 . A A . 10 ILE HA 1 1
8 6079 1 1 10 ILE HB H -23.687 5.236 -2.854 1.00 . A A . 10 ILE HB 1 1
8 6080 1 1 10 ILE HD11 H -25.083 4.551 -5.532 1.00 . A A . 10 ILE HD11 1 1
8 6081 1 1 10 ILE HD12 H -25.723 5.674 -4.333 1.00 . A A . 10 ILE HD12 1 1
8 6082 1 1 10 ILE HD13 H -26.696 4.302 -4.863 1.00 . A A . 10 ILE HD13 1 1
8 6083 1 1 10 ILE HG12 H -25.103 2.773 -3.861 1.00 . A A . 10 ILE HG12 1 1
8 6084 1 1 10 ILE HG13 H -25.743 3.896 -2.673 1.00 . A A . 10 ILE HG13 1 1
8 6085 1 1 10 ILE HG21 H -21.756 4.428 -4.045 1.00 . A A . 10 ILE HG21 1 1
8 6086 1 1 10 ILE HG22 H -23.105 4.613 -5.165 1.00 . A A . 10 ILE HG22 1 1
8 6087 1 1 10 ILE HG23 H -22.647 3.008 -4.594 1.00 . A A . 10 ILE HG23 1 1
8 6088 1 1 10 ILE N N -23.966 3.772 -0.774 1.00 . A A . 10 ILE N 1 1
8 6089 1 1 10 ILE O O -20.888 2.808 -2.042 1.00 . A A . 10 ILE O 1 1
8 6090 1 1 11 LEU C C -19.639 4.181 0.439 1.00 . A A . 11 LEU C 1 1
8 6091 1 1 11 LEU CA C -20.160 5.126 -0.625 1.00 . A A . 11 LEU CA 1 1
8 6092 1 1 11 LEU CB C -20.194 6.558 -0.087 1.00 . A A . 11 LEU CB 1 1
8 6093 1 1 11 LEU CD1 C -20.448 9.015 -0.504 1.00 . A A . 11 LEU CD1 1 1
8 6094 1 1 11 LEU CD2 C -19.013 7.639 -2.019 1.00 . A A . 11 LEU CD2 1 1
8 6095 1 1 11 LEU CG C -20.264 7.653 -1.154 1.00 . A A . 11 LEU CG 1 1
8 6096 1 1 11 LEU H H -22.248 5.309 -0.792 1.00 . A A . 11 LEU H 1 1
8 6097 1 1 11 LEU HA H -19.518 5.076 -1.486 1.00 . A A . 11 LEU HA 1 1
8 6098 1 1 11 LEU HB2 H -21.063 6.655 0.549 1.00 . A A . 11 LEU HB2 1 1
8 6099 1 1 11 LEU HB3 H -19.316 6.720 0.512 1.00 . A A . 11 LEU HB3 1 1
8 6100 1 1 11 LEU HD11 H -21.367 9.024 0.061 1.00 . A A . 11 LEU HD11 1 1
8 6101 1 1 11 LEU HD12 H -20.488 9.776 -1.270 1.00 . A A . 11 LEU HD12 1 1
8 6102 1 1 11 LEU HD13 H -19.618 9.214 0.158 1.00 . A A . 11 LEU HD13 1 1
8 6103 1 1 11 LEU HD21 H -18.918 6.676 -2.499 1.00 . A A . 11 LEU HD21 1 1
8 6104 1 1 11 LEU HD22 H -18.145 7.820 -1.402 1.00 . A A . 11 LEU HD22 1 1
8 6105 1 1 11 LEU HD23 H -19.087 8.411 -2.771 1.00 . A A . 11 LEU HD23 1 1
8 6106 1 1 11 LEU HG H -21.118 7.469 -1.791 1.00 . A A . 11 LEU HG 1 1
8 6107 1 1 11 LEU N N -21.498 4.727 -1.023 1.00 . A A . 11 LEU N 1 1
8 6108 1 1 11 LEU O O -18.460 3.834 0.468 1.00 . A A . 11 LEU O 1 1
8 6109 1 1 12 ALA C C -19.865 1.511 1.853 1.00 . A A . 12 ALA C 1 1
8 6110 1 1 12 ALA CA C -20.222 2.876 2.406 1.00 . A A . 12 ALA CA 1 1
8 6111 1 1 12 ALA CB C -21.394 2.778 3.371 1.00 . A A . 12 ALA CB 1 1
8 6112 1 1 12 ALA H H -21.466 4.094 1.214 1.00 . A A . 12 ALA H 1 1
8 6113 1 1 12 ALA HA H -19.371 3.274 2.937 1.00 . A A . 12 ALA HA 1 1
8 6114 1 1 12 ALA HB1 H -22.274 2.446 2.836 1.00 . A A . 12 ALA HB1 1 1
8 6115 1 1 12 ALA HB2 H -21.585 3.749 3.805 1.00 . A A . 12 ALA HB2 1 1
8 6116 1 1 12 ALA HB3 H -21.160 2.071 4.153 1.00 . A A . 12 ALA HB3 1 1
8 6117 1 1 12 ALA N N -20.543 3.785 1.319 1.00 . A A . 12 ALA N 1 1
8 6118 1 1 12 ALA O O -18.881 0.895 2.258 1.00 . A A . 12 ALA O 1 1
8 6119 1 1 13 ALA C C -19.182 -0.221 -0.507 1.00 . A A . 13 ALA C 1 1
8 6120 1 1 13 ALA CA C -20.480 -0.234 0.281 1.00 . A A . 13 ALA CA 1 1
8 6121 1 1 13 ALA CB C -21.663 -0.566 -0.614 1.00 . A A . 13 ALA CB 1 1
8 6122 1 1 13 ALA H H -21.449 1.594 0.650 1.00 . A A . 13 ALA H 1 1
8 6123 1 1 13 ALA HA H -20.411 -0.989 1.055 1.00 . A A . 13 ALA HA 1 1
8 6124 1 1 13 ALA HB1 H -21.587 -0.004 -1.532 1.00 . A A . 13 ALA HB1 1 1
8 6125 1 1 13 ALA HB2 H -22.581 -0.301 -0.106 1.00 . A A . 13 ALA HB2 1 1
8 6126 1 1 13 ALA HB3 H -21.663 -1.623 -0.834 1.00 . A A . 13 ALA HB3 1 1
8 6127 1 1 13 ALA N N -20.687 1.049 0.921 1.00 . A A . 13 ALA N 1 1
8 6128 1 1 13 ALA O O -18.319 -1.059 -0.287 1.00 . A A . 13 ALA O 1 1
8 6129 1 1 14 ALA C C -16.621 0.992 -1.340 1.00 . A A . 14 ALA C 1 1
8 6130 1 1 14 ALA CA C -17.842 0.872 -2.231 1.00 . A A . 14 ALA CA 1 1
8 6131 1 1 14 ALA CB C -17.922 2.081 -3.140 1.00 . A A . 14 ALA CB 1 1
8 6132 1 1 14 ALA H H -19.782 1.369 -1.560 1.00 . A A . 14 ALA H 1 1
8 6133 1 1 14 ALA HA H -17.747 -0.012 -2.844 1.00 . A A . 14 ALA HA 1 1
8 6134 1 1 14 ALA HB1 H -17.031 2.126 -3.750 1.00 . A A . 14 ALA HB1 1 1
8 6135 1 1 14 ALA HB2 H -17.989 2.976 -2.538 1.00 . A A . 14 ALA HB2 1 1
8 6136 1 1 14 ALA HB3 H -18.792 2.002 -3.772 1.00 . A A . 14 ALA HB3 1 1
8 6137 1 1 14 ALA N N -19.050 0.740 -1.423 1.00 . A A . 14 ALA N 1 1
8 6138 1 1 14 ALA O O -15.603 0.361 -1.585 1.00 . A A . 14 ALA O 1 1
8 6139 1 1 15 GLY C C -15.265 0.667 1.216 1.00 . A A . 15 GLY C 1 1
8 6140 1 1 15 GLY CA C -15.622 1.992 0.600 1.00 . A A . 15 GLY CA 1 1
8 6141 1 1 15 GLY H H -17.551 2.321 -0.179 1.00 . A A . 15 GLY H 1 1
8 6142 1 1 15 GLY HA2 H -14.768 2.383 0.066 1.00 . A A . 15 GLY HA2 1 1
8 6143 1 1 15 GLY HA3 H -15.906 2.682 1.379 1.00 . A A . 15 GLY HA3 1 1
8 6144 1 1 15 GLY N N -16.724 1.828 -0.316 1.00 . A A . 15 GLY N 1 1
8 6145 1 1 15 GLY O O -14.095 0.336 1.364 1.00 . A A . 15 GLY O 1 1
8 6146 1 1 16 ARG C C -15.651 -2.390 1.096 1.00 . A A . 16 ARG C 1 1
8 6147 1 1 16 ARG CA C -16.150 -1.408 2.146 1.00 . A A . 16 ARG CA 1 1
8 6148 1 1 16 ARG CB C -17.492 -1.876 2.698 1.00 . A A . 16 ARG CB 1 1
8 6149 1 1 16 ARG CD C -17.196 -2.149 5.170 1.00 . A A . 16 ARG CD 1 1
8 6150 1 1 16 ARG CG C -17.821 -1.319 4.068 1.00 . A A . 16 ARG CG 1 1
8 6151 1 1 16 ARG CZ C -16.874 -1.719 7.569 1.00 . A A . 16 ARG CZ 1 1
8 6152 1 1 16 ARG H H -17.204 0.251 1.422 1.00 . A A . 16 ARG H 1 1
8 6153 1 1 16 ARG HA H -15.432 -1.348 2.951 1.00 . A A . 16 ARG HA 1 1
8 6154 1 1 16 ARG HB2 H -18.269 -1.567 2.020 1.00 . A A . 16 ARG HB2 1 1
8 6155 1 1 16 ARG HB3 H -17.486 -2.949 2.756 1.00 . A A . 16 ARG HB3 1 1
8 6156 1 1 16 ARG HD2 H -17.918 -2.879 5.501 1.00 . A A . 16 ARG HD2 1 1
8 6157 1 1 16 ARG HD3 H -16.324 -2.653 4.779 1.00 . A A . 16 ARG HD3 1 1
8 6158 1 1 16 ARG HE H -16.470 -0.425 6.104 1.00 . A A . 16 ARG HE 1 1
8 6159 1 1 16 ARG HG2 H -17.444 -0.309 4.135 1.00 . A A . 16 ARG HG2 1 1
8 6160 1 1 16 ARG HG3 H -18.893 -1.314 4.196 1.00 . A A . 16 ARG HG3 1 1
8 6161 1 1 16 ARG HH11 H -17.608 -3.552 7.136 1.00 . A A . 16 ARG HH11 1 1
8 6162 1 1 16 ARG HH12 H -17.375 -3.225 8.820 1.00 . A A . 16 ARG HH12 1 1
8 6163 1 1 16 ARG HH21 H -16.160 0.014 8.324 1.00 . A A . 16 ARG HH21 1 1
8 6164 1 1 16 ARG HH22 H -16.551 -1.201 9.494 1.00 . A A . 16 ARG HH22 1 1
8 6165 1 1 16 ARG N N -16.301 -0.089 1.568 1.00 . A A . 16 ARG N 1 1
8 6166 1 1 16 ARG NE N -16.802 -1.323 6.301 1.00 . A A . 16 ARG NE 1 1
8 6167 1 1 16 ARG NH1 N -17.322 -2.932 7.866 1.00 . A A . 16 ARG NH1 1 1
8 6168 1 1 16 ARG NH2 N -16.497 -0.901 8.543 1.00 . A A . 16 ARG NH2 1 1
8 6169 1 1 16 ARG O O -14.902 -3.312 1.400 1.00 . A A . 16 ARG O 1 1
8 6170 1 1 17 ILE C C -14.209 -2.840 -1.467 1.00 . A A . 17 ILE C 1 1
8 6171 1 1 17 ILE CA C -15.681 -3.034 -1.245 1.00 . A A . 17 ILE CA 1 1
8 6172 1 1 17 ILE CB C -16.443 -2.671 -2.537 1.00 . A A . 17 ILE CB 1 1
8 6173 1 1 17 ILE CD1 C -18.593 -3.386 -3.742 1.00 . A A . 17 ILE CD1 1 1
8 6174 1 1 17 ILE CG1 C -17.903 -3.114 -2.419 1.00 . A A . 17 ILE CG1 1 1
8 6175 1 1 17 ILE CG2 C -15.762 -3.280 -3.753 1.00 . A A . 17 ILE CG2 1 1
8 6176 1 1 17 ILE H H -16.609 -1.377 -0.342 1.00 . A A . 17 ILE H 1 1
8 6177 1 1 17 ILE HA H -15.885 -4.062 -0.984 1.00 . A A . 17 ILE HA 1 1
8 6178 1 1 17 ILE HB H -16.414 -1.595 -2.649 1.00 . A A . 17 ILE HB 1 1
8 6179 1 1 17 ILE HD11 H -18.508 -2.516 -4.377 1.00 . A A . 17 ILE HD11 1 1
8 6180 1 1 17 ILE HD12 H -19.635 -3.603 -3.566 1.00 . A A . 17 ILE HD12 1 1
8 6181 1 1 17 ILE HD13 H -18.126 -4.231 -4.224 1.00 . A A . 17 ILE HD13 1 1
8 6182 1 1 17 ILE HG12 H -17.948 -4.013 -1.830 1.00 . A A . 17 ILE HG12 1 1
8 6183 1 1 17 ILE HG13 H -18.456 -2.340 -1.916 1.00 . A A . 17 ILE HG13 1 1
8 6184 1 1 17 ILE HG21 H -16.277 -2.962 -4.648 1.00 . A A . 17 ILE HG21 1 1
8 6185 1 1 17 ILE HG22 H -15.794 -4.356 -3.682 1.00 . A A . 17 ILE HG22 1 1
8 6186 1 1 17 ILE HG23 H -14.735 -2.949 -3.791 1.00 . A A . 17 ILE HG23 1 1
8 6187 1 1 17 ILE N N -16.076 -2.176 -0.147 1.00 . A A . 17 ILE N 1 1
8 6188 1 1 17 ILE O O -13.397 -3.743 -1.315 1.00 . A A . 17 ILE O 1 1
8 6189 1 1 18 PHE C C -11.674 -1.531 -0.877 1.00 . A A . 18 PHE C 1 1
8 6190 1 1 18 PHE CA C -12.565 -1.165 -2.049 1.00 . A A . 18 PHE CA 1 1
8 6191 1 1 18 PHE CB C -12.618 0.342 -2.229 1.00 . A A . 18 PHE CB 1 1
8 6192 1 1 18 PHE CD1 C -10.668 1.401 -1.122 1.00 . A A . 18 PHE CD1 1 1
8 6193 1 1 18 PHE CD2 C -10.662 1.277 -3.498 1.00 . A A . 18 PHE CD2 1 1
8 6194 1 1 18 PHE CE1 C -9.442 2.039 -1.144 1.00 . A A . 18 PHE CE1 1 1
8 6195 1 1 18 PHE CE2 C -9.433 1.913 -3.532 1.00 . A A . 18 PHE CE2 1 1
8 6196 1 1 18 PHE CG C -11.285 1.017 -2.289 1.00 . A A . 18 PHE CG 1 1
8 6197 1 1 18 PHE CZ C -8.823 2.296 -2.353 1.00 . A A . 18 PHE CZ 1 1
8 6198 1 1 18 PHE H H -14.636 -0.975 -1.907 1.00 . A A . 18 PHE H 1 1
8 6199 1 1 18 PHE HA H -12.195 -1.626 -2.951 1.00 . A A . 18 PHE HA 1 1
8 6200 1 1 18 PHE HB2 H -13.147 0.557 -3.131 1.00 . A A . 18 PHE HB2 1 1
8 6201 1 1 18 PHE HB3 H -13.165 0.769 -1.398 1.00 . A A . 18 PHE HB3 1 1
8 6202 1 1 18 PHE HD1 H -11.158 1.189 -0.182 1.00 . A A . 18 PHE HD1 1 1
8 6203 1 1 18 PHE HD2 H -11.140 0.979 -4.419 1.00 . A A . 18 PHE HD2 1 1
8 6204 1 1 18 PHE HE1 H -8.969 2.336 -0.219 1.00 . A A . 18 PHE HE1 1 1
8 6205 1 1 18 PHE HE2 H -8.953 2.112 -4.479 1.00 . A A . 18 PHE HE2 1 1
8 6206 1 1 18 PHE HZ H -7.866 2.794 -2.375 1.00 . A A . 18 PHE HZ 1 1
8 6207 1 1 18 PHE N N -13.908 -1.615 -1.811 1.00 . A A . 18 PHE N 1 1
8 6208 1 1 18 PHE O O -10.537 -1.953 -1.058 1.00 . A A . 18 PHE O 1 1
8 6209 1 1 19 GLU C C -11.083 -3.131 1.594 1.00 . A A . 19 GLU C 1 1
8 6210 1 1 19 GLU CA C -11.456 -1.666 1.536 1.00 . A A . 19 GLU CA 1 1
8 6211 1 1 19 GLU CB C -12.254 -1.289 2.782 1.00 . A A . 19 GLU CB 1 1
8 6212 1 1 19 GLU CD C -12.552 0.317 4.709 1.00 . A A . 19 GLU CD 1 1
8 6213 1 1 19 GLU CG C -11.745 -0.035 3.474 1.00 . A A . 19 GLU CG 1 1
8 6214 1 1 19 GLU H H -13.131 -1.044 0.400 1.00 . A A . 19 GLU H 1 1
8 6215 1 1 19 GLU HA H -10.549 -1.087 1.505 1.00 . A A . 19 GLU HA 1 1
8 6216 1 1 19 GLU HB2 H -13.280 -1.126 2.497 1.00 . A A . 19 GLU HB2 1 1
8 6217 1 1 19 GLU HB3 H -12.211 -2.107 3.482 1.00 . A A . 19 GLU HB3 1 1
8 6218 1 1 19 GLU HG2 H -10.718 -0.191 3.766 1.00 . A A . 19 GLU HG2 1 1
8 6219 1 1 19 GLU HG3 H -11.800 0.791 2.779 1.00 . A A . 19 GLU HG3 1 1
8 6220 1 1 19 GLU N N -12.206 -1.362 0.326 1.00 . A A . 19 GLU N 1 1
8 6221 1 1 19 GLU O O -9.912 -3.475 1.723 1.00 . A A . 19 GLU O 1 1
8 6222 1 1 19 GLU OE1 O -13.567 1.031 4.570 1.00 . A A . 19 GLU OE1 1 1
8 6223 1 1 19 GLU OE2 O -12.168 -0.121 5.813 1.00 . A A . 19 GLU OE2 1 1
8 6224 1 1 20 VAL C C -10.987 -5.800 0.336 1.00 . A A . 20 VAL C 1 1
8 6225 1 1 20 VAL CA C -11.833 -5.425 1.542 1.00 . A A . 20 VAL CA 1 1
8 6226 1 1 20 VAL CB C -13.140 -6.245 1.559 1.00 . A A . 20 VAL CB 1 1
8 6227 1 1 20 VAL CG1 C -14.002 -5.861 2.756 1.00 . A A . 20 VAL CG1 1 1
8 6228 1 1 20 VAL CG2 C -13.909 -6.058 0.264 1.00 . A A . 20 VAL CG2 1 1
8 6229 1 1 20 VAL H H -12.997 -3.660 1.364 1.00 . A A . 20 VAL H 1 1
8 6230 1 1 20 VAL HA H -11.275 -5.642 2.443 1.00 . A A . 20 VAL HA 1 1
8 6231 1 1 20 VAL HB H -12.884 -7.290 1.652 1.00 . A A . 20 VAL HB 1 1
8 6232 1 1 20 VAL HG11 H -14.252 -4.808 2.704 1.00 . A A . 20 VAL HG11 1 1
8 6233 1 1 20 VAL HG12 H -13.460 -6.056 3.670 1.00 . A A . 20 VAL HG12 1 1
8 6234 1 1 20 VAL HG13 H -14.912 -6.443 2.747 1.00 . A A . 20 VAL HG13 1 1
8 6235 1 1 20 VAL HG21 H -14.746 -6.738 0.240 1.00 . A A . 20 VAL HG21 1 1
8 6236 1 1 20 VAL HG22 H -13.256 -6.255 -0.572 1.00 . A A . 20 VAL HG22 1 1
8 6237 1 1 20 VAL HG23 H -14.268 -5.041 0.208 1.00 . A A . 20 VAL HG23 1 1
8 6238 1 1 20 VAL N N -12.083 -3.994 1.499 1.00 . A A . 20 VAL N 1 1
8 6239 1 1 20 VAL O O -10.244 -6.782 0.348 1.00 . A A . 20 VAL O 1 1
8 6240 1 1 21 MET C C -8.935 -4.750 -1.671 1.00 . A A . 21 MET C 1 1
8 6241 1 1 21 MET CA C -10.372 -5.149 -1.934 1.00 . A A . 21 MET CA 1 1
8 6242 1 1 21 MET CB C -10.968 -4.263 -3.028 1.00 . A A . 21 MET CB 1 1
8 6243 1 1 21 MET CE C -13.655 -6.198 -5.576 1.00 . A A . 21 MET CE 1 1
8 6244 1 1 21 MET CG C -12.255 -4.812 -3.628 1.00 . A A . 21 MET CG 1 1
8 6245 1 1 21 MET H H -11.732 -4.228 -0.632 1.00 . A A . 21 MET H 1 1
8 6246 1 1 21 MET HA H -10.415 -6.185 -2.234 1.00 . A A . 21 MET HA 1 1
8 6247 1 1 21 MET HB2 H -11.177 -3.288 -2.602 1.00 . A A . 21 MET HB2 1 1
8 6248 1 1 21 MET HB3 H -10.242 -4.153 -3.822 1.00 . A A . 21 MET HB3 1 1
8 6249 1 1 21 MET HE1 H -14.051 -6.847 -4.808 1.00 . A A . 21 MET HE1 1 1
8 6250 1 1 21 MET HE2 H -13.655 -6.719 -6.522 1.00 . A A . 21 MET HE2 1 1
8 6251 1 1 21 MET HE3 H -14.267 -5.312 -5.650 1.00 . A A . 21 MET HE3 1 1
8 6252 1 1 21 MET HG2 H -12.715 -5.472 -2.908 1.00 . A A . 21 MET HG2 1 1
8 6253 1 1 21 MET HG3 H -12.927 -3.987 -3.834 1.00 . A A . 21 MET HG3 1 1
8 6254 1 1 21 MET N N -11.124 -4.988 -0.707 1.00 . A A . 21 MET N 1 1
8 6255 1 1 21 MET O O -7.998 -5.279 -2.270 1.00 . A A . 21 MET O 1 1
8 6256 1 1 21 MET SD S -11.978 -5.732 -5.154 1.00 . A A . 21 MET SD 1 1
8 6257 1 1 22 VAL C C -6.751 -4.282 0.505 1.00 . A A . 22 VAL C 1 1
8 6258 1 1 22 VAL CA C -7.484 -3.288 -0.382 1.00 . A A . 22 VAL CA 1 1
8 6259 1 1 22 VAL CB C -7.587 -1.922 0.324 1.00 . A A . 22 VAL CB 1 1
8 6260 1 1 22 VAL CG1 C -6.338 -1.626 1.145 1.00 . A A . 22 VAL CG1 1 1
8 6261 1 1 22 VAL CG2 C -7.812 -0.834 -0.711 1.00 . A A . 22 VAL CG2 1 1
8 6262 1 1 22 VAL H H -9.580 -3.434 -0.313 1.00 . A A . 22 VAL H 1 1
8 6263 1 1 22 VAL HA H -6.931 -3.148 -1.292 1.00 . A A . 22 VAL HA 1 1
8 6264 1 1 22 VAL HB H -8.437 -1.939 0.988 1.00 . A A . 22 VAL HB 1 1
8 6265 1 1 22 VAL HG11 H -6.414 -0.638 1.573 1.00 . A A . 22 VAL HG11 1 1
8 6266 1 1 22 VAL HG12 H -5.468 -1.677 0.507 1.00 . A A . 22 VAL HG12 1 1
8 6267 1 1 22 VAL HG13 H -6.246 -2.355 1.937 1.00 . A A . 22 VAL HG13 1 1
8 6268 1 1 22 VAL HG21 H -7.276 -1.086 -1.613 1.00 . A A . 22 VAL HG21 1 1
8 6269 1 1 22 VAL HG22 H -7.451 0.109 -0.327 1.00 . A A . 22 VAL HG22 1 1
8 6270 1 1 22 VAL HG23 H -8.867 -0.753 -0.931 1.00 . A A . 22 VAL HG23 1 1
8 6271 1 1 22 VAL N N -8.785 -3.797 -0.754 1.00 . A A . 22 VAL N 1 1
8 6272 1 1 22 VAL O O -5.566 -4.546 0.307 1.00 . A A . 22 VAL O 1 1
8 6273 1 1 23 GLU C C -6.404 -6.993 1.577 1.00 . A A . 23 GLU C 1 1
8 6274 1 1 23 GLU CA C -6.873 -5.804 2.384 1.00 . A A . 23 GLU CA 1 1
8 6275 1 1 23 GLU CB C -7.883 -6.236 3.438 1.00 . A A . 23 GLU CB 1 1
8 6276 1 1 23 GLU CD C -7.657 -4.248 4.977 1.00 . A A . 23 GLU CD 1 1
8 6277 1 1 23 GLU CG C -8.586 -5.070 4.106 1.00 . A A . 23 GLU CG 1 1
8 6278 1 1 23 GLU H H -8.394 -4.571 1.614 1.00 . A A . 23 GLU H 1 1
8 6279 1 1 23 GLU HA H -6.024 -5.350 2.864 1.00 . A A . 23 GLU HA 1 1
8 6280 1 1 23 GLU HB2 H -8.629 -6.863 2.973 1.00 . A A . 23 GLU HB2 1 1
8 6281 1 1 23 GLU HB3 H -7.368 -6.799 4.195 1.00 . A A . 23 GLU HB3 1 1
8 6282 1 1 23 GLU HG2 H -8.989 -4.431 3.336 1.00 . A A . 23 GLU HG2 1 1
8 6283 1 1 23 GLU HG3 H -9.391 -5.451 4.718 1.00 . A A . 23 GLU HG3 1 1
8 6284 1 1 23 GLU N N -7.459 -4.826 1.491 1.00 . A A . 23 GLU N 1 1
8 6285 1 1 23 GLU O O -5.297 -7.493 1.767 1.00 . A A . 23 GLU O 1 1
8 6286 1 1 23 GLU OE1 O -7.459 -4.622 6.152 1.00 . A A . 23 GLU OE1 1 1
8 6287 1 1 23 GLU OE2 O -7.126 -3.230 4.485 1.00 . A A . 23 GLU OE2 1 1
8 6288 1 1 24 GLY C C -5.697 -8.185 -1.007 1.00 . A A . 24 GLY C 1 1
8 6289 1 1 24 GLY CA C -6.912 -8.540 -0.190 1.00 . A A . 24 GLY CA 1 1
8 6290 1 1 24 GLY H H -8.143 -7.013 0.594 1.00 . A A . 24 GLY H 1 1
8 6291 1 1 24 GLY HA2 H -6.696 -9.414 0.412 1.00 . A A . 24 GLY HA2 1 1
8 6292 1 1 24 GLY HA3 H -7.735 -8.755 -0.854 1.00 . A A . 24 GLY HA3 1 1
8 6293 1 1 24 GLY N N -7.265 -7.439 0.673 1.00 . A A . 24 GLY N 1 1
8 6294 1 1 24 GLY O O -4.861 -9.038 -1.300 1.00 . A A . 24 GLY O 1 1
8 6295 1 1 25 HIS C C -3.216 -6.587 -1.278 1.00 . A A . 25 HIS C 1 1
8 6296 1 1 25 HIS CA C -4.453 -6.438 -2.141 1.00 . A A . 25 HIS CA 1 1
8 6297 1 1 25 HIS CB C -4.619 -4.976 -2.554 1.00 . A A . 25 HIS CB 1 1
8 6298 1 1 25 HIS CD2 C -2.527 -3.617 -3.261 1.00 . A A . 25 HIS CD2 1 1
8 6299 1 1 25 HIS CE1 C -2.350 -4.345 -5.321 1.00 . A A . 25 HIS CE1 1 1
8 6300 1 1 25 HIS CG C -3.536 -4.495 -3.470 1.00 . A A . 25 HIS CG 1 1
8 6301 1 1 25 HIS H H -6.309 -6.267 -1.125 1.00 . A A . 25 HIS H 1 1
8 6302 1 1 25 HIS HA H -4.350 -7.054 -3.022 1.00 . A A . 25 HIS HA 1 1
8 6303 1 1 25 HIS HB2 H -5.565 -4.850 -3.057 1.00 . A A . 25 HIS HB2 1 1
8 6304 1 1 25 HIS HB3 H -4.597 -4.359 -1.668 1.00 . A A . 25 HIS HB3 1 1
8 6305 1 1 25 HIS HD1 H -3.983 -5.575 -5.223 1.00 . A A . 25 HIS HD1 1 1
8 6306 1 1 25 HIS HD2 H -2.326 -3.078 -2.346 1.00 . A A . 25 HIS HD2 1 1
8 6307 1 1 25 HIS HE1 H -1.996 -4.500 -6.328 1.00 . A A . 25 HIS HE1 1 1
8 6308 1 1 25 HIS HE2 H -0.963 -3.055 -4.543 1.00 . A A . 25 HIS HE2 1 1
8 6309 1 1 25 HIS N N -5.603 -6.908 -1.386 1.00 . A A . 25 HIS N 1 1
8 6310 1 1 25 HIS ND1 N -3.399 -4.931 -4.770 1.00 . A A . 25 HIS ND1 1 1
8 6311 1 1 25 HIS NE2 N -1.805 -3.542 -4.426 1.00 . A A . 25 HIS NE2 1 1
8 6312 1 1 25 HIS O O -2.145 -6.958 -1.753 1.00 . A A . 25 HIS O 1 1
8 6313 1 1 26 TRP C C -2.070 -7.824 1.348 1.00 . A A . 26 TRP C 1 1
8 6314 1 1 26 TRP CA C -2.334 -6.378 0.977 1.00 . A A . 26 TRP CA 1 1
8 6315 1 1 26 TRP CB C -2.736 -5.580 2.205 1.00 . A A . 26 TRP CB 1 1
8 6316 1 1 26 TRP CD1 C -2.973 -3.042 1.938 1.00 . A A . 26 TRP CD1 1 1
8 6317 1 1 26 TRP CD2 C -0.912 -3.731 2.451 1.00 . A A . 26 TRP CD2 1 1
8 6318 1 1 26 TRP CE2 C -0.898 -2.329 2.345 1.00 . A A . 26 TRP CE2 1 1
8 6319 1 1 26 TRP CE3 C 0.269 -4.395 2.767 1.00 . A A . 26 TRP CE3 1 1
8 6320 1 1 26 TRP CG C -2.245 -4.166 2.193 1.00 . A A . 26 TRP CG 1 1
8 6321 1 1 26 TRP CH2 C 1.406 -2.260 2.854 1.00 . A A . 26 TRP CH2 1 1
8 6322 1 1 26 TRP CZ2 C 0.259 -1.580 2.545 1.00 . A A . 26 TRP CZ2 1 1
8 6323 1 1 26 TRP CZ3 C 1.416 -3.657 2.963 1.00 . A A . 26 TRP CZ3 1 1
8 6324 1 1 26 TRP H H -4.273 -6.011 0.317 1.00 . A A . 26 TRP H 1 1
8 6325 1 1 26 TRP HA H -1.439 -5.959 0.549 1.00 . A A . 26 TRP HA 1 1
8 6326 1 1 26 TRP HB2 H -3.814 -5.554 2.271 1.00 . A A . 26 TRP HB2 1 1
8 6327 1 1 26 TRP HB3 H -2.345 -6.067 3.069 1.00 . A A . 26 TRP HB3 1 1
8 6328 1 1 26 TRP HD1 H -4.026 -3.041 1.701 1.00 . A A . 26 TRP HD1 1 1
8 6329 1 1 26 TRP HE1 H -2.461 -1.004 1.892 1.00 . A A . 26 TRP HE1 1 1
8 6330 1 1 26 TRP HE3 H 0.299 -5.474 2.846 1.00 . A A . 26 TRP HE3 1 1
8 6331 1 1 26 TRP HH2 H 2.329 -1.721 3.016 1.00 . A A . 26 TRP HH2 1 1
8 6332 1 1 26 TRP HZ2 H 0.265 -0.502 2.465 1.00 . A A . 26 TRP HZ2 1 1
8 6333 1 1 26 TRP HZ3 H 2.336 -4.158 3.208 1.00 . A A . 26 TRP HZ3 1 1
8 6334 1 1 26 TRP N N -3.392 -6.292 0.007 1.00 . A A . 26 TRP N 1 1
8 6335 1 1 26 TRP NE1 N -2.171 -1.929 2.029 1.00 . A A . 26 TRP NE1 1 1
8 6336 1 1 26 TRP O O -1.065 -8.148 1.972 1.00 . A A . 26 TRP O 1 1
8 6337 1 1 27 GLU C C -1.839 -10.666 0.299 1.00 . A A . 27 GLU C 1 1
8 6338 1 1 27 GLU CA C -2.829 -10.094 1.289 1.00 . A A . 27 GLU CA 1 1
8 6339 1 1 27 GLU CB C -4.166 -10.828 1.211 1.00 . A A . 27 GLU CB 1 1
8 6340 1 1 27 GLU CD C -4.453 -11.229 3.687 1.00 . A A . 27 GLU CD 1 1
8 6341 1 1 27 GLU CG C -5.044 -10.619 2.431 1.00 . A A . 27 GLU CG 1 1
8 6342 1 1 27 GLU H H -3.841 -8.378 0.610 1.00 . A A . 27 GLU H 1 1
8 6343 1 1 27 GLU HA H -2.413 -10.192 2.273 1.00 . A A . 27 GLU HA 1 1
8 6344 1 1 27 GLU HB2 H -4.705 -10.477 0.343 1.00 . A A . 27 GLU HB2 1 1
8 6345 1 1 27 GLU HB3 H -3.979 -11.882 1.100 1.00 . A A . 27 GLU HB3 1 1
8 6346 1 1 27 GLU HG2 H -5.169 -9.559 2.590 1.00 . A A . 27 GLU HG2 1 1
8 6347 1 1 27 GLU HG3 H -6.007 -11.070 2.247 1.00 . A A . 27 GLU HG3 1 1
8 6348 1 1 27 GLU N N -3.009 -8.689 1.026 1.00 . A A . 27 GLU N 1 1
8 6349 1 1 27 GLU O O -0.973 -11.467 0.650 1.00 . A A . 27 GLU O 1 1
8 6350 1 1 27 GLU OE1 O -4.578 -12.458 3.866 1.00 . A A . 27 GLU OE1 1 1
8 6351 1 1 27 GLU OE2 O -3.867 -10.476 4.494 1.00 . A A . 27 GLU OE2 1 1
8 6352 1 1 28 THR C C 0.256 -10.033 -1.916 1.00 . A A . 28 THR C 1 1
8 6353 1 1 28 THR CA C -1.106 -10.702 -2.005 1.00 . A A . 28 THR CA 1 1
8 6354 1 1 28 THR CB C -1.711 -10.470 -3.404 1.00 . A A . 28 THR CB 1 1
8 6355 1 1 28 THR CG2 C -1.334 -9.103 -3.949 1.00 . A A . 28 THR CG2 1 1
8 6356 1 1 28 THR H H -2.670 -9.573 -1.143 1.00 . A A . 28 THR H 1 1
8 6357 1 1 28 THR HA H -0.972 -11.766 -1.872 1.00 . A A . 28 THR HA 1 1
8 6358 1 1 28 THR HB H -2.785 -10.529 -3.327 1.00 . A A . 28 THR HB 1 1
8 6359 1 1 28 THR HG1 H -1.899 -11.614 -5.001 1.00 . A A . 28 THR HG1 1 1
8 6360 1 1 28 THR HG21 H -1.602 -8.344 -3.231 1.00 . A A . 28 THR HG21 1 1
8 6361 1 1 28 THR HG22 H -1.860 -8.927 -4.875 1.00 . A A . 28 THR HG22 1 1
8 6362 1 1 28 THR HG23 H -0.267 -9.071 -4.126 1.00 . A A . 28 THR HG23 1 1
8 6363 1 1 28 THR N N -1.982 -10.242 -0.945 1.00 . A A . 28 THR N 1 1
8 6364 1 1 28 THR O O 1.237 -10.555 -2.441 1.00 . A A . 28 THR O 1 1
8 6365 1 1 28 THR OG1 O -1.249 -11.483 -4.305 1.00 . A A . 28 THR OG1 1 1
8 6366 1 1 29 VAL C C 2.592 -9.023 -0.417 1.00 . A A . 29 VAL C 1 1
8 6367 1 1 29 VAL CA C 1.595 -8.170 -1.155 1.00 . A A . 29 VAL CA 1 1
8 6368 1 1 29 VAL CB C 1.514 -6.794 -0.482 1.00 . A A . 29 VAL CB 1 1
8 6369 1 1 29 VAL CG1 C 0.620 -5.862 -1.276 1.00 . A A . 29 VAL CG1 1 1
8 6370 1 1 29 VAL CG2 C 1.069 -6.924 0.955 1.00 . A A . 29 VAL CG2 1 1
8 6371 1 1 29 VAL H H -0.486 -8.481 -0.867 1.00 . A A . 29 VAL H 1 1
8 6372 1 1 29 VAL HA H 1.950 -8.030 -2.152 1.00 . A A . 29 VAL HA 1 1
8 6373 1 1 29 VAL HB H 2.503 -6.372 -0.474 1.00 . A A . 29 VAL HB 1 1
8 6374 1 1 29 VAL HG11 H 0.810 -6.004 -2.333 1.00 . A A . 29 VAL HG11 1 1
8 6375 1 1 29 VAL HG12 H 0.838 -4.840 -1.007 1.00 . A A . 29 VAL HG12 1 1
8 6376 1 1 29 VAL HG13 H -0.415 -6.080 -1.063 1.00 . A A . 29 VAL HG13 1 1
8 6377 1 1 29 VAL HG21 H 0.186 -6.331 1.112 1.00 . A A . 29 VAL HG21 1 1
8 6378 1 1 29 VAL HG22 H 1.856 -6.577 1.608 1.00 . A A . 29 VAL HG22 1 1
8 6379 1 1 29 VAL HG23 H 0.852 -7.958 1.171 1.00 . A A . 29 VAL HG23 1 1
8 6380 1 1 29 VAL N N 0.322 -8.866 -1.267 1.00 . A A . 29 VAL N 1 1
8 6381 1 1 29 VAL O O 3.780 -8.984 -0.700 1.00 . A A . 29 VAL O 1 1
8 6382 1 1 30 GLY C C 3.854 -11.492 0.300 1.00 . A A . 30 GLY C 1 1
8 6383 1 1 30 GLY CA C 2.991 -10.691 1.264 1.00 . A A . 30 GLY CA 1 1
8 6384 1 1 30 GLY H H 1.154 -9.729 0.774 1.00 . A A . 30 GLY H 1 1
8 6385 1 1 30 GLY HA2 H 3.631 -10.106 1.911 1.00 . A A . 30 GLY HA2 1 1
8 6386 1 1 30 GLY HA3 H 2.402 -11.370 1.862 1.00 . A A . 30 GLY HA3 1 1
8 6387 1 1 30 GLY N N 2.106 -9.794 0.541 1.00 . A A . 30 GLY N 1 1
8 6388 1 1 30 GLY O O 4.793 -12.175 0.704 1.00 . A A . 30 GLY O 1 1
8 6389 1 1 31 MET C C 5.125 -11.070 -2.786 1.00 . A A . 31 MET C 1 1
8 6390 1 1 31 MET CA C 4.217 -12.062 -2.060 1.00 . A A . 31 MET CA 1 1
8 6391 1 1 31 MET CB C 3.224 -12.637 -3.061 1.00 . A A . 31 MET CB 1 1
8 6392 1 1 31 MET CE C 1.700 -15.886 -0.935 1.00 . A A . 31 MET CE 1 1
8 6393 1 1 31 MET CG C 2.263 -13.647 -2.465 1.00 . A A . 31 MET CG 1 1
8 6394 1 1 31 MET H H 2.710 -10.874 -1.212 1.00 . A A . 31 MET H 1 1
8 6395 1 1 31 MET HA H 4.811 -12.858 -1.642 1.00 . A A . 31 MET HA 1 1
8 6396 1 1 31 MET HB2 H 2.643 -11.826 -3.475 1.00 . A A . 31 MET HB2 1 1
8 6397 1 1 31 MET HB3 H 3.769 -13.110 -3.858 1.00 . A A . 31 MET HB3 1 1
8 6398 1 1 31 MET HE1 H 2.056 -16.751 -0.394 1.00 . A A . 31 MET HE1 1 1
8 6399 1 1 31 MET HE2 H 1.119 -16.208 -1.786 1.00 . A A . 31 MET HE2 1 1
8 6400 1 1 31 MET HE3 H 1.083 -15.284 -0.285 1.00 . A A . 31 MET HE3 1 1
8 6401 1 1 31 MET HG2 H 1.561 -13.127 -1.828 1.00 . A A . 31 MET HG2 1 1
8 6402 1 1 31 MET HG3 H 1.729 -14.121 -3.270 1.00 . A A . 31 MET HG3 1 1
8 6403 1 1 31 MET N N 3.500 -11.400 -0.984 1.00 . A A . 31 MET N 1 1
8 6404 1 1 31 MET O O 6.350 -11.163 -2.713 1.00 . A A . 31 MET O 1 1
8 6405 1 1 31 MET SD S 3.098 -14.919 -1.497 1.00 . A A . 31 MET SD 1 1
8 6406 1 1 32 LEU C C 6.137 -8.300 -3.317 1.00 . A A . 32 LEU C 1 1
8 6407 1 1 32 LEU CA C 5.245 -9.112 -4.244 1.00 . A A . 32 LEU CA 1 1
8 6408 1 1 32 LEU CB C 4.285 -8.192 -5.010 1.00 . A A . 32 LEU CB 1 1
8 6409 1 1 32 LEU CD1 C 4.055 -5.945 -3.918 1.00 . A A . 32 LEU CD1 1 1
8 6410 1 1 32 LEU CD2 C 2.032 -7.122 -4.801 1.00 . A A . 32 LEU CD2 1 1
8 6411 1 1 32 LEU CG C 3.395 -7.297 -4.149 1.00 . A A . 32 LEU CG 1 1
8 6412 1 1 32 LEU H H 3.523 -10.101 -3.507 1.00 . A A . 32 LEU H 1 1
8 6413 1 1 32 LEU HA H 5.865 -9.624 -4.953 1.00 . A A . 32 LEU HA 1 1
8 6414 1 1 32 LEU HB2 H 4.869 -7.559 -5.658 1.00 . A A . 32 LEU HB2 1 1
8 6415 1 1 32 LEU HB3 H 3.645 -8.809 -5.622 1.00 . A A . 32 LEU HB3 1 1
8 6416 1 1 32 LEU HD11 H 3.407 -5.326 -3.314 1.00 . A A . 32 LEU HD11 1 1
8 6417 1 1 32 LEU HD12 H 4.230 -5.463 -4.867 1.00 . A A . 32 LEU HD12 1 1
8 6418 1 1 32 LEU HD13 H 4.996 -6.086 -3.407 1.00 . A A . 32 LEU HD13 1 1
8 6419 1 1 32 LEU HD21 H 1.413 -6.492 -4.179 1.00 . A A . 32 LEU HD21 1 1
8 6420 1 1 32 LEU HD22 H 1.562 -8.088 -4.916 1.00 . A A . 32 LEU HD22 1 1
8 6421 1 1 32 LEU HD23 H 2.153 -6.663 -5.770 1.00 . A A . 32 LEU HD23 1 1
8 6422 1 1 32 LEU HG H 3.250 -7.766 -3.190 1.00 . A A . 32 LEU HG 1 1
8 6423 1 1 32 LEU N N 4.504 -10.121 -3.493 1.00 . A A . 32 LEU N 1 1
8 6424 1 1 32 LEU O O 7.282 -7.995 -3.646 1.00 . A A . 32 LEU O 1 1
8 6425 1 1 33 PHE C C 7.511 -8.005 -0.659 1.00 . A A . 33 PHE C 1 1
8 6426 1 1 33 PHE CA C 6.331 -7.192 -1.159 1.00 . A A . 33 PHE CA 1 1
8 6427 1 1 33 PHE CB C 5.411 -6.810 0.013 1.00 . A A . 33 PHE CB 1 1
8 6428 1 1 33 PHE CD1 C 7.198 -5.257 0.883 1.00 . A A . 33 PHE CD1 1 1
8 6429 1 1 33 PHE CD2 C 5.603 -6.132 2.424 1.00 . A A . 33 PHE CD2 1 1
8 6430 1 1 33 PHE CE1 C 7.810 -4.560 1.907 1.00 . A A . 33 PHE CE1 1 1
8 6431 1 1 33 PHE CE2 C 6.212 -5.437 3.453 1.00 . A A . 33 PHE CE2 1 1
8 6432 1 1 33 PHE CG C 6.089 -6.052 1.128 1.00 . A A . 33 PHE CG 1 1
8 6433 1 1 33 PHE CZ C 7.317 -4.651 3.194 1.00 . A A . 33 PHE CZ 1 1
8 6434 1 1 33 PHE H H 4.692 -8.261 -1.956 1.00 . A A . 33 PHE H 1 1
8 6435 1 1 33 PHE HA H 6.697 -6.294 -1.632 1.00 . A A . 33 PHE HA 1 1
8 6436 1 1 33 PHE HB2 H 4.607 -6.194 -0.360 1.00 . A A . 33 PHE HB2 1 1
8 6437 1 1 33 PHE HB3 H 4.991 -7.714 0.438 1.00 . A A . 33 PHE HB3 1 1
8 6438 1 1 33 PHE HD1 H 7.587 -5.191 -0.121 1.00 . A A . 33 PHE HD1 1 1
8 6439 1 1 33 PHE HD2 H 4.739 -6.746 2.629 1.00 . A A . 33 PHE HD2 1 1
8 6440 1 1 33 PHE HE1 H 8.674 -3.946 1.701 1.00 . A A . 33 PHE HE1 1 1
8 6441 1 1 33 PHE HE2 H 5.824 -5.510 4.458 1.00 . A A . 33 PHE HE2 1 1
8 6442 1 1 33 PHE HZ H 7.794 -4.107 3.995 1.00 . A A . 33 PHE HZ 1 1
8 6443 1 1 33 PHE N N 5.598 -7.961 -2.156 1.00 . A A . 33 PHE N 1 1
8 6444 1 1 33 PHE O O 8.588 -7.473 -0.408 1.00 . A A . 33 PHE O 1 1
8 6445 1 1 34 ASP C C 9.534 -10.178 -0.983 1.00 . A A . 34 ASP C 1 1
8 6446 1 1 34 ASP CA C 8.323 -10.214 -0.062 1.00 . A A . 34 ASP CA 1 1
8 6447 1 1 34 ASP CB C 7.758 -11.628 0.011 1.00 . A A . 34 ASP CB 1 1
8 6448 1 1 34 ASP CG C 8.217 -12.374 1.249 1.00 . A A . 34 ASP CG 1 1
8 6449 1 1 34 ASP H H 6.415 -9.667 -0.772 1.00 . A A . 34 ASP H 1 1
8 6450 1 1 34 ASP HA H 8.620 -9.895 0.925 1.00 . A A . 34 ASP HA 1 1
8 6451 1 1 34 ASP HB2 H 6.680 -11.571 0.021 1.00 . A A . 34 ASP HB2 1 1
8 6452 1 1 34 ASP HB3 H 8.077 -12.181 -0.860 1.00 . A A . 34 ASP HB3 1 1
8 6453 1 1 34 ASP N N 7.294 -9.305 -0.532 1.00 . A A . 34 ASP N 1 1
8 6454 1 1 34 ASP O O 10.672 -10.324 -0.536 1.00 . A A . 34 ASP O 1 1
8 6455 1 1 34 ASP OD1 O 9.302 -12.992 1.202 1.00 . A A . 34 ASP OD1 1 1
8 6456 1 1 34 ASP OD2 O 7.492 -12.342 2.267 1.00 . A A . 34 ASP OD2 1 1
8 6457 1 1 35 SER C C 11.303 -8.786 -2.931 1.00 . A A . 35 SER C 1 1
8 6458 1 1 35 SER CA C 10.347 -9.924 -3.262 1.00 . A A . 35 SER CA 1 1
8 6459 1 1 35 SER CB C 9.767 -9.734 -4.664 1.00 . A A . 35 SER CB 1 1
8 6460 1 1 35 SER H H 8.349 -9.878 -2.565 1.00 . A A . 35 SER H 1 1
8 6461 1 1 35 SER HA H 10.888 -10.858 -3.226 1.00 . A A . 35 SER HA 1 1
8 6462 1 1 35 SER HB2 H 9.206 -8.811 -4.698 1.00 . A A . 35 SER HB2 1 1
8 6463 1 1 35 SER HB3 H 10.573 -9.691 -5.382 1.00 . A A . 35 SER HB3 1 1
8 6464 1 1 35 SER HG H 8.848 -10.875 -5.966 1.00 . A A . 35 SER HG 1 1
8 6465 1 1 35 SER N N 9.278 -9.985 -2.274 1.00 . A A . 35 SER N 1 1
8 6466 1 1 35 SER O O 12.487 -8.836 -3.267 1.00 . A A . 35 SER O 1 1
8 6467 1 1 35 SER OG O 8.904 -10.803 -5.009 1.00 . A A . 35 SER OG 1 1
8 6468 1 1 36 LEU C C 11.233 -6.155 -0.465 1.00 . A A . 36 LEU C 1 1
8 6469 1 1 36 LEU CA C 11.579 -6.609 -1.879 1.00 . A A . 36 LEU CA 1 1
8 6470 1 1 36 LEU CB C 11.389 -5.454 -2.866 1.00 . A A . 36 LEU CB 1 1
8 6471 1 1 36 LEU CD1 C 9.906 -3.518 -3.444 1.00 . A A . 36 LEU CD1 1 1
8 6472 1 1 36 LEU CD2 C 9.258 -5.830 -4.131 1.00 . A A . 36 LEU CD2 1 1
8 6473 1 1 36 LEU CG C 9.944 -4.991 -3.064 1.00 . A A . 36 LEU CG 1 1
8 6474 1 1 36 LEU H H 9.825 -7.783 -2.035 1.00 . A A . 36 LEU H 1 1
8 6475 1 1 36 LEU HA H 12.618 -6.918 -1.890 1.00 . A A . 36 LEU HA 1 1
8 6476 1 1 36 LEU HB2 H 11.967 -4.612 -2.515 1.00 . A A . 36 LEU HB2 1 1
8 6477 1 1 36 LEU HB3 H 11.778 -5.761 -3.825 1.00 . A A . 36 LEU HB3 1 1
8 6478 1 1 36 LEU HD11 H 10.434 -3.373 -4.375 1.00 . A A . 36 LEU HD11 1 1
8 6479 1 1 36 LEU HD12 H 10.378 -2.934 -2.668 1.00 . A A . 36 LEU HD12 1 1
8 6480 1 1 36 LEU HD13 H 8.880 -3.202 -3.559 1.00 . A A . 36 LEU HD13 1 1
8 6481 1 1 36 LEU HD21 H 9.765 -5.700 -5.074 1.00 . A A . 36 LEU HD21 1 1
8 6482 1 1 36 LEU HD22 H 8.228 -5.516 -4.229 1.00 . A A . 36 LEU HD22 1 1
8 6483 1 1 36 LEU HD23 H 9.290 -6.872 -3.846 1.00 . A A . 36 LEU HD23 1 1
8 6484 1 1 36 LEU HG H 9.403 -5.113 -2.138 1.00 . A A . 36 LEU HG 1 1
8 6485 1 1 36 LEU N N 10.776 -7.761 -2.267 1.00 . A A . 36 LEU N 1 1
8 6486 1 1 36 LEU O O 11.206 -4.960 -0.170 1.00 . A A . 36 LEU O 1 1
8 6487 1 1 37 GLY C C 11.488 -7.710 2.669 1.00 . A A . 37 GLY C 1 1
8 6488 1 1 37 GLY CA C 10.636 -6.840 1.781 1.00 . A A . 37 GLY CA 1 1
8 6489 1 1 37 GLY H H 10.882 -8.048 0.064 1.00 . A A . 37 GLY H 1 1
8 6490 1 1 37 GLY HA2 H 10.850 -5.802 1.989 1.00 . A A . 37 GLY HA2 1 1
8 6491 1 1 37 GLY HA3 H 9.596 -7.042 1.979 1.00 . A A . 37 GLY HA3 1 1
8 6492 1 1 37 GLY N N 10.931 -7.123 0.389 1.00 . A A . 37 GLY N 1 1
8 6493 1 1 37 GLY O O 11.961 -7.289 3.725 1.00 . A A . 37 GLY O 1 1
8 6494 1 1 38 LYS C C 13.932 -9.599 2.628 1.00 . A A . 38 LYS C 1 1
8 6495 1 1 38 LYS CA C 12.482 -9.916 2.906 1.00 . A A . 38 LYS CA 1 1
8 6496 1 1 38 LYS CB C 12.146 -11.328 2.425 1.00 . A A . 38 LYS CB 1 1
8 6497 1 1 38 LYS CD C 10.388 -11.781 4.162 1.00 . A A . 38 LYS CD 1 1
8 6498 1 1 38 LYS CE C 9.855 -12.783 5.174 1.00 . A A . 38 LYS CE 1 1
8 6499 1 1 38 LYS CG C 11.687 -12.261 3.533 1.00 . A A . 38 LYS CG 1 1
8 6500 1 1 38 LYS H H 11.292 -9.169 1.346 1.00 . A A . 38 LYS H 1 1
8 6501 1 1 38 LYS HA H 12.292 -9.834 3.967 1.00 . A A . 38 LYS HA 1 1
8 6502 1 1 38 LYS HB2 H 11.359 -11.265 1.689 1.00 . A A . 38 LYS HB2 1 1
8 6503 1 1 38 LYS HB3 H 13.025 -11.752 1.963 1.00 . A A . 38 LYS HB3 1 1
8 6504 1 1 38 LYS HD2 H 10.568 -10.841 4.663 1.00 . A A . 38 LYS HD2 1 1
8 6505 1 1 38 LYS HD3 H 9.653 -11.641 3.384 1.00 . A A . 38 LYS HD3 1 1
8 6506 1 1 38 LYS HE2 H 9.649 -13.713 4.665 1.00 . A A . 38 LYS HE2 1 1
8 6507 1 1 38 LYS HE3 H 10.608 -12.947 5.931 1.00 . A A . 38 LYS HE3 1 1
8 6508 1 1 38 LYS HG2 H 11.533 -13.247 3.120 1.00 . A A . 38 LYS HG2 1 1
8 6509 1 1 38 LYS HG3 H 12.452 -12.304 4.295 1.00 . A A . 38 LYS HG3 1 1
8 6510 1 1 38 LYS HZ1 H 8.234 -13.033 6.467 1.00 . A A . 38 LYS HZ1 1 1
8 6511 1 1 38 LYS HZ2 H 7.885 -12.089 5.108 1.00 . A A . 38 LYS HZ2 1 1
8 6512 1 1 38 LYS HZ3 H 8.798 -11.442 6.376 1.00 . A A . 38 LYS HZ3 1 1
8 6513 1 1 38 LYS N N 11.669 -8.937 2.214 1.00 . A A . 38 LYS N 1 1
8 6514 1 1 38 LYS NZ N 8.605 -12.304 5.827 1.00 . A A . 38 LYS NZ 1 1
8 6515 1 1 38 LYS O O 14.757 -9.485 3.535 1.00 . A A . 38 LYS O 1 1
8 6516 1 1 39 GLY C C 15.872 -7.687 1.173 1.00 . A A . 39 GLY C 1 1
8 6517 1 1 39 GLY CA C 15.550 -9.134 0.901 1.00 . A A . 39 GLY CA 1 1
8 6518 1 1 39 GLY H H 13.509 -9.593 0.676 1.00 . A A . 39 GLY H 1 1
8 6519 1 1 39 GLY HA2 H 16.255 -9.758 1.416 1.00 . A A . 39 GLY HA2 1 1
8 6520 1 1 39 GLY HA3 H 15.626 -9.315 -0.159 1.00 . A A . 39 GLY HA3 1 1
8 6521 1 1 39 GLY N N 14.220 -9.464 1.339 1.00 . A A . 39 GLY N 1 1
8 6522 1 1 39 GLY O O 17.028 -7.333 1.405 1.00 . A A . 39 GLY O 1 1
8 6523 1 1 40 THR C C 15.523 -5.191 2.812 1.00 . A A . 40 THR C 1 1
8 6524 1 1 40 THR CA C 15.038 -5.429 1.392 1.00 . A A . 40 THR CA 1 1
8 6525 1 1 40 THR CB C 13.775 -4.590 1.124 1.00 . A A . 40 THR CB 1 1
8 6526 1 1 40 THR CG2 C 12.907 -4.479 2.366 1.00 . A A . 40 THR CG2 1 1
8 6527 1 1 40 THR H H 13.941 -7.183 0.958 1.00 . A A . 40 THR H 1 1
8 6528 1 1 40 THR HA H 15.795 -5.108 0.717 1.00 . A A . 40 THR HA 1 1
8 6529 1 1 40 THR HB H 13.207 -5.067 0.343 1.00 . A A . 40 THR HB 1 1
8 6530 1 1 40 THR HG1 H 14.036 -3.206 -0.259 1.00 . A A . 40 THR HG1 1 1
8 6531 1 1 40 THR HG21 H 11.978 -3.988 2.114 1.00 . A A . 40 THR HG21 1 1
8 6532 1 1 40 THR HG22 H 13.427 -3.903 3.116 1.00 . A A . 40 THR HG22 1 1
8 6533 1 1 40 THR HG23 H 12.701 -5.465 2.749 1.00 . A A . 40 THR HG23 1 1
8 6534 1 1 40 THR N N 14.842 -6.843 1.145 1.00 . A A . 40 THR N 1 1
8 6535 1 1 40 THR O O 16.275 -4.259 3.072 1.00 . A A . 40 THR O 1 1
8 6536 1 1 40 THR OG1 O 14.149 -3.276 0.692 1.00 . A A . 40 THR OG1 1 1
8 6537 1 1 41 MET C C 16.961 -5.781 5.253 1.00 . A A . 41 MET C 1 1
8 6538 1 1 41 MET CA C 15.452 -5.949 5.126 1.00 . A A . 41 MET CA 1 1
8 6539 1 1 41 MET CB C 14.991 -7.199 5.871 1.00 . A A . 41 MET CB 1 1
8 6540 1 1 41 MET CE C 14.332 -8.883 8.478 1.00 . A A . 41 MET CE 1 1
8 6541 1 1 41 MET CG C 13.621 -7.055 6.514 1.00 . A A . 41 MET CG 1 1
8 6542 1 1 41 MET H H 14.431 -6.726 3.453 1.00 . A A . 41 MET H 1 1
8 6543 1 1 41 MET HA H 14.967 -5.085 5.553 1.00 . A A . 41 MET HA 1 1
8 6544 1 1 41 MET HB2 H 14.951 -8.024 5.174 1.00 . A A . 41 MET HB2 1 1
8 6545 1 1 41 MET HB3 H 15.706 -7.428 6.641 1.00 . A A . 41 MET HB3 1 1
8 6546 1 1 41 MET HE1 H 14.414 -8.028 9.133 1.00 . A A . 41 MET HE1 1 1
8 6547 1 1 41 MET HE2 H 15.272 -9.039 7.969 1.00 . A A . 41 MET HE2 1 1
8 6548 1 1 41 MET HE3 H 14.087 -9.759 9.060 1.00 . A A . 41 MET HE3 1 1
8 6549 1 1 41 MET HG2 H 13.676 -6.293 7.277 1.00 . A A . 41 MET HG2 1 1
8 6550 1 1 41 MET HG3 H 12.913 -6.754 5.756 1.00 . A A . 41 MET HG3 1 1
8 6551 1 1 41 MET N N 15.062 -6.035 3.727 1.00 . A A . 41 MET N 1 1
8 6552 1 1 41 MET O O 17.447 -5.055 6.119 1.00 . A A . 41 MET O 1 1
8 6553 1 1 41 MET SD S 13.042 -8.586 7.271 1.00 . A A . 41 MET SD 1 1
8 6554 1 1 42 ARG C C 19.589 -5.012 3.853 1.00 . A A . 42 ARG C 1 1
8 6555 1 1 42 ARG CA C 19.152 -6.374 4.375 1.00 . A A . 42 ARG CA 1 1
8 6556 1 1 42 ARG CB C 19.754 -7.488 3.516 1.00 . A A . 42 ARG CB 1 1
8 6557 1 1 42 ARG CD C 21.845 -8.603 2.688 1.00 . A A . 42 ARG CD 1 1
8 6558 1 1 42 ARG CG C 21.249 -7.349 3.302 1.00 . A A . 42 ARG CG 1 1
8 6559 1 1 42 ARG CZ C 22.184 -10.927 3.424 1.00 . A A . 42 ARG CZ 1 1
8 6560 1 1 42 ARG H H 17.250 -7.038 3.725 1.00 . A A . 42 ARG H 1 1
8 6561 1 1 42 ARG HA H 19.496 -6.487 5.392 1.00 . A A . 42 ARG HA 1 1
8 6562 1 1 42 ARG HB2 H 19.570 -8.438 3.993 1.00 . A A . 42 ARG HB2 1 1
8 6563 1 1 42 ARG HB3 H 19.275 -7.481 2.550 1.00 . A A . 42 ARG HB3 1 1
8 6564 1 1 42 ARG HD2 H 21.153 -8.995 1.958 1.00 . A A . 42 ARG HD2 1 1
8 6565 1 1 42 ARG HD3 H 22.776 -8.348 2.204 1.00 . A A . 42 ARG HD3 1 1
8 6566 1 1 42 ARG HE H 22.216 -9.331 4.622 1.00 . A A . 42 ARG HE 1 1
8 6567 1 1 42 ARG HG2 H 21.433 -6.515 2.641 1.00 . A A . 42 ARG HG2 1 1
8 6568 1 1 42 ARG HG3 H 21.720 -7.167 4.256 1.00 . A A . 42 ARG HG3 1 1
8 6569 1 1 42 ARG HH11 H 21.861 -10.709 1.440 1.00 . A A . 42 ARG HH11 1 1
8 6570 1 1 42 ARG HH12 H 22.100 -12.337 1.977 1.00 . A A . 42 ARG HH12 1 1
8 6571 1 1 42 ARG HH21 H 22.529 -11.474 5.338 1.00 . A A . 42 ARG HH21 1 1
8 6572 1 1 42 ARG HH22 H 22.479 -12.772 4.193 1.00 . A A . 42 ARG HH22 1 1
8 6573 1 1 42 ARG N N 17.697 -6.463 4.379 1.00 . A A . 42 ARG N 1 1
8 6574 1 1 42 ARG NE N 22.100 -9.628 3.695 1.00 . A A . 42 ARG NE 1 1
8 6575 1 1 42 ARG NH1 N 22.037 -11.360 2.178 1.00 . A A . 42 ARG NH1 1 1
8 6576 1 1 42 ARG NH2 N 22.417 -11.795 4.398 1.00 . A A . 42 ARG NH2 1 1
8 6577 1 1 42 ARG O O 20.567 -4.435 4.328 1.00 . A A . 42 ARG O 1 1
8 6578 1 1 43 ILE C C 18.930 -2.106 3.310 1.00 . A A . 43 ILE C 1 1
8 6579 1 1 43 ILE CA C 19.141 -3.207 2.281 1.00 . A A . 43 ILE CA 1 1
8 6580 1 1 43 ILE CB C 18.230 -2.931 1.072 1.00 . A A . 43 ILE CB 1 1
8 6581 1 1 43 ILE CD1 C 17.245 -3.983 -1.034 1.00 . A A . 43 ILE CD1 1 1
8 6582 1 1 43 ILE CG1 C 18.188 -4.145 0.142 1.00 . A A . 43 ILE CG1 1 1
8 6583 1 1 43 ILE CG2 C 18.702 -1.692 0.326 1.00 . A A . 43 ILE CG2 1 1
8 6584 1 1 43 ILE H H 18.091 -5.019 2.530 1.00 . A A . 43 ILE H 1 1
8 6585 1 1 43 ILE HA H 20.170 -3.197 1.953 1.00 . A A . 43 ILE HA 1 1
8 6586 1 1 43 ILE HB H 17.235 -2.740 1.443 1.00 . A A . 43 ILE HB 1 1
8 6587 1 1 43 ILE HD11 H 17.499 -3.086 -1.581 1.00 . A A . 43 ILE HD11 1 1
8 6588 1 1 43 ILE HD12 H 16.229 -3.908 -0.672 1.00 . A A . 43 ILE HD12 1 1
8 6589 1 1 43 ILE HD13 H 17.331 -4.839 -1.686 1.00 . A A . 43 ILE HD13 1 1
8 6590 1 1 43 ILE HG12 H 19.178 -4.326 -0.251 1.00 . A A . 43 ILE HG12 1 1
8 6591 1 1 43 ILE HG13 H 17.865 -5.008 0.706 1.00 . A A . 43 ILE HG13 1 1
8 6592 1 1 43 ILE HG21 H 18.704 -0.847 0.997 1.00 . A A . 43 ILE HG21 1 1
8 6593 1 1 43 ILE HG22 H 18.036 -1.495 -0.500 1.00 . A A . 43 ILE HG22 1 1
8 6594 1 1 43 ILE HG23 H 19.701 -1.857 -0.049 1.00 . A A . 43 ILE HG23 1 1
8 6595 1 1 43 ILE N N 18.853 -4.506 2.869 1.00 . A A . 43 ILE N 1 1
8 6596 1 1 43 ILE O O 19.789 -1.254 3.511 1.00 . A A . 43 ILE O 1 1
8 6597 1 1 44 ASN C C 18.386 -1.180 6.135 1.00 . A A . 44 ASN C 1 1
8 6598 1 1 44 ASN CA C 17.405 -1.163 4.967 1.00 . A A . 44 ASN CA 1 1
8 6599 1 1 44 ASN CB C 15.984 -1.439 5.459 1.00 . A A . 44 ASN CB 1 1
8 6600 1 1 44 ASN CG C 14.931 -0.845 4.545 1.00 . A A . 44 ASN CG 1 1
8 6601 1 1 44 ASN H H 17.130 -2.846 3.732 1.00 . A A . 44 ASN H 1 1
8 6602 1 1 44 ASN HA H 17.433 -0.186 4.508 1.00 . A A . 44 ASN HA 1 1
8 6603 1 1 44 ASN HB2 H 15.829 -2.510 5.503 1.00 . A A . 44 ASN HB2 1 1
8 6604 1 1 44 ASN HB3 H 15.861 -1.017 6.446 1.00 . A A . 44 ASN HB3 1 1
8 6605 1 1 44 ASN HD21 H 14.862 -2.531 3.491 1.00 . A A . 44 ASN HD21 1 1
8 6606 1 1 44 ASN HD22 H 13.808 -1.269 2.959 1.00 . A A . 44 ASN HD22 1 1
8 6607 1 1 44 ASN N N 17.767 -2.140 3.951 1.00 . A A . 44 ASN N 1 1
8 6608 1 1 44 ASN ND2 N 14.489 -1.628 3.566 1.00 . A A . 44 ASN ND2 1 1
8 6609 1 1 44 ASN O O 18.860 -0.132 6.565 1.00 . A A . 44 ASN O 1 1
8 6610 1 1 44 ASN OD1 O 14.520 0.303 4.714 1.00 . A A . 44 ASN OD1 1 1
8 6611 1 1 45 ARG C C 20.987 -2.002 7.403 1.00 . A A . 45 ARG C 1 1
8 6612 1 1 45 ARG CA C 19.604 -2.514 7.771 1.00 . A A . 45 ARG CA 1 1
8 6613 1 1 45 ARG CB C 19.696 -3.975 8.209 1.00 . A A . 45 ARG CB 1 1
8 6614 1 1 45 ARG CD C 18.796 -5.831 9.639 1.00 . A A . 45 ARG CD 1 1
8 6615 1 1 45 ARG CG C 18.695 -4.357 9.284 1.00 . A A . 45 ARG CG 1 1
8 6616 1 1 45 ARG CZ C 20.416 -7.263 10.814 1.00 . A A . 45 ARG CZ 1 1
8 6617 1 1 45 ARG H H 18.251 -3.171 6.277 1.00 . A A . 45 ARG H 1 1
8 6618 1 1 45 ARG HA H 19.230 -1.924 8.593 1.00 . A A . 45 ARG HA 1 1
8 6619 1 1 45 ARG HB2 H 19.526 -4.604 7.349 1.00 . A A . 45 ARG HB2 1 1
8 6620 1 1 45 ARG HB3 H 20.689 -4.160 8.588 1.00 . A A . 45 ARG HB3 1 1
8 6621 1 1 45 ARG HD2 H 18.113 -6.042 10.449 1.00 . A A . 45 ARG HD2 1 1
8 6622 1 1 45 ARG HD3 H 18.517 -6.417 8.775 1.00 . A A . 45 ARG HD3 1 1
8 6623 1 1 45 ARG HE H 20.888 -5.646 9.744 1.00 . A A . 45 ARG HE 1 1
8 6624 1 1 45 ARG HG2 H 18.891 -3.770 10.169 1.00 . A A . 45 ARG HG2 1 1
8 6625 1 1 45 ARG HG3 H 17.697 -4.149 8.925 1.00 . A A . 45 ARG HG3 1 1
8 6626 1 1 45 ARG HH11 H 18.488 -7.837 11.000 1.00 . A A . 45 ARG HH11 1 1
8 6627 1 1 45 ARG HH12 H 19.641 -8.836 11.819 1.00 . A A . 45 ARG HH12 1 1
8 6628 1 1 45 ARG HH21 H 22.414 -6.958 10.819 1.00 . A A . 45 ARG HH21 1 1
8 6629 1 1 45 ARG HH22 H 21.872 -8.337 11.715 1.00 . A A . 45 ARG HH22 1 1
8 6630 1 1 45 ARG N N 18.673 -2.370 6.654 1.00 . A A . 45 ARG N 1 1
8 6631 1 1 45 ARG NE N 20.147 -6.207 10.052 1.00 . A A . 45 ARG NE 1 1
8 6632 1 1 45 ARG NH1 N 19.435 -8.043 11.246 1.00 . A A . 45 ARG NH1 1 1
8 6633 1 1 45 ARG NH2 N 21.670 -7.542 11.143 1.00 . A A . 45 ARG NH2 1 1
8 6634 1 1 45 ARG O O 21.568 -1.192 8.126 1.00 . A A . 45 ARG O 1 1
8 6635 1 1 46 ASN C C 22.809 -0.556 5.571 1.00 . A A . 46 ASN C 1 1
8 6636 1 1 46 ASN CA C 22.832 -2.051 5.839 1.00 . A A . 46 ASN CA 1 1
8 6637 1 1 46 ASN CB C 23.253 -2.822 4.586 1.00 . A A . 46 ASN CB 1 1
8 6638 1 1 46 ASN CG C 23.545 -4.281 4.883 1.00 . A A . 46 ASN CG 1 1
8 6639 1 1 46 ASN H H 21.005 -3.106 5.734 1.00 . A A . 46 ASN H 1 1
8 6640 1 1 46 ASN HA H 23.532 -2.255 6.636 1.00 . A A . 46 ASN HA 1 1
8 6641 1 1 46 ASN HB2 H 22.459 -2.774 3.857 1.00 . A A . 46 ASN HB2 1 1
8 6642 1 1 46 ASN HB3 H 24.144 -2.372 4.174 1.00 . A A . 46 ASN HB3 1 1
8 6643 1 1 46 ASN HD21 H 22.783 -4.826 3.129 1.00 . A A . 46 ASN HD21 1 1
8 6644 1 1 46 ASN HD22 H 23.375 -6.109 4.118 1.00 . A A . 46 ASN HD22 1 1
8 6645 1 1 46 ASN N N 21.516 -2.477 6.281 1.00 . A A . 46 ASN N 1 1
8 6646 1 1 46 ASN ND2 N 23.201 -5.161 3.948 1.00 . A A . 46 ASN ND2 1 1
8 6647 1 1 46 ASN O O 23.791 0.149 5.798 1.00 . A A . 46 ASN O 1 1
8 6648 1 1 46 ASN OD1 O 24.067 -4.616 5.947 1.00 . A A . 46 ASN OD1 1 1
8 6649 1 1 47 ALA C C 21.497 2.119 6.118 1.00 . A A . 47 ALA C 1 1
8 6650 1 1 47 ALA CA C 21.483 1.336 4.812 1.00 . A A . 47 ALA CA 1 1
8 6651 1 1 47 ALA CB C 20.179 1.574 4.064 1.00 . A A . 47 ALA CB 1 1
8 6652 1 1 47 ALA H H 20.929 -0.707 4.906 1.00 . A A . 47 ALA H 1 1
8 6653 1 1 47 ALA HA H 22.301 1.670 4.190 1.00 . A A . 47 ALA HA 1 1
8 6654 1 1 47 ALA HB1 H 20.039 2.634 3.912 1.00 . A A . 47 ALA HB1 1 1
8 6655 1 1 47 ALA HB2 H 19.354 1.182 4.644 1.00 . A A . 47 ALA HB2 1 1
8 6656 1 1 47 ALA HB3 H 20.215 1.074 3.108 1.00 . A A . 47 ALA HB3 1 1
8 6657 1 1 47 ALA N N 21.667 -0.082 5.083 1.00 . A A . 47 ALA N 1 1
8 6658 1 1 47 ALA O O 22.077 3.196 6.205 1.00 . A A . 47 ALA O 1 1
8 6659 1 1 48 TYR C C 22.152 2.264 9.080 1.00 . A A . 48 TYR C 1 1
8 6660 1 1 48 TYR CA C 20.770 2.162 8.452 1.00 . A A . 48 TYR CA 1 1
8 6661 1 1 48 TYR CB C 19.853 1.336 9.354 1.00 . A A . 48 TYR CB 1 1
8 6662 1 1 48 TYR CD1 C 17.647 2.563 9.428 1.00 . A A . 48 TYR CD1 1 1
8 6663 1 1 48 TYR CD2 C 18.983 2.529 11.402 1.00 . A A . 48 TYR CD2 1 1
8 6664 1 1 48 TYR CE1 C 16.691 3.316 10.083 1.00 . A A . 48 TYR CE1 1 1
8 6665 1 1 48 TYR CE2 C 18.032 3.281 12.064 1.00 . A A . 48 TYR CE2 1 1
8 6666 1 1 48 TYR CG C 18.809 2.159 10.074 1.00 . A A . 48 TYR CG 1 1
8 6667 1 1 48 TYR CZ C 16.887 3.670 11.401 1.00 . A A . 48 TYR CZ 1 1
8 6668 1 1 48 TYR H H 20.423 0.684 6.989 1.00 . A A . 48 TYR H 1 1
8 6669 1 1 48 TYR HA H 20.358 3.153 8.337 1.00 . A A . 48 TYR HA 1 1
8 6670 1 1 48 TYR HB2 H 19.342 0.597 8.756 1.00 . A A . 48 TYR HB2 1 1
8 6671 1 1 48 TYR HB3 H 20.453 0.835 10.100 1.00 . A A . 48 TYR HB3 1 1
8 6672 1 1 48 TYR HD1 H 17.497 2.283 8.396 1.00 . A A . 48 TYR HD1 1 1
8 6673 1 1 48 TYR HD2 H 19.881 2.222 11.919 1.00 . A A . 48 TYR HD2 1 1
8 6674 1 1 48 TYR HE1 H 15.795 3.621 9.562 1.00 . A A . 48 TYR HE1 1 1
8 6675 1 1 48 TYR HE2 H 18.185 3.558 13.096 1.00 . A A . 48 TYR HE2 1 1
8 6676 1 1 48 TYR HH H 15.063 4.078 11.851 1.00 . A A . 48 TYR HH 1 1
8 6677 1 1 48 TYR N N 20.853 1.548 7.132 1.00 . A A . 48 TYR N 1 1
8 6678 1 1 48 TYR O O 22.393 3.102 9.949 1.00 . A A . 48 TYR O 1 1
8 6679 1 1 48 TYR OH O 15.936 4.420 12.055 1.00 . A A . 48 TYR OH 1 1
8 6680 1 1 49 GLY C C 25.143 2.712 8.925 1.00 . A A . 49 GLY C 1 1
8 6681 1 1 49 GLY CA C 24.414 1.393 9.141 1.00 . A A . 49 GLY CA 1 1
8 6682 1 1 49 GLY H H 22.782 0.738 7.954 1.00 . A A . 49 GLY H 1 1
8 6683 1 1 49 GLY HA2 H 24.386 1.182 10.199 1.00 . A A . 49 GLY HA2 1 1
8 6684 1 1 49 GLY HA3 H 24.967 0.607 8.645 1.00 . A A . 49 GLY HA3 1 1
8 6685 1 1 49 GLY N N 23.053 1.397 8.630 1.00 . A A . 49 GLY N 1 1
8 6686 1 1 49 GLY O O 26.319 2.835 9.267 1.00 . A A . 49 GLY O 1 1
8 6687 1 1 50 SER C C 23.935 6.045 7.861 1.00 . A A . 50 SER C 1 1
8 6688 1 1 50 SER CA C 25.029 5.013 8.113 1.00 . A A . 50 SER CA 1 1
8 6689 1 1 50 SER CB C 25.976 4.956 6.910 1.00 . A A . 50 SER CB 1 1
8 6690 1 1 50 SER H H 23.513 3.539 8.116 1.00 . A A . 50 SER H 1 1
8 6691 1 1 50 SER HA H 25.588 5.303 8.990 1.00 . A A . 50 SER HA 1 1
8 6692 1 1 50 SER HB2 H 25.440 4.570 6.054 1.00 . A A . 50 SER HB2 1 1
8 6693 1 1 50 SER HB3 H 26.336 5.953 6.691 1.00 . A A . 50 SER HB3 1 1
8 6694 1 1 50 SER HG H 27.734 4.591 7.694 1.00 . A A . 50 SER HG 1 1
8 6695 1 1 50 SER N N 24.445 3.699 8.368 1.00 . A A . 50 SER N 1 1
8 6696 1 1 50 SER O O 24.026 7.187 8.315 1.00 . A A . 50 SER O 1 1
8 6697 1 1 50 SER OG O 27.087 4.115 7.168 1.00 . A A . 50 SER OG 1 1
8 6698 1 1 51 MET C C 20.917 6.728 8.056 1.00 . A A . 51 MET C 1 1
8 6699 1 1 51 MET CA C 21.782 6.512 6.822 1.00 . A A . 51 MET CA 1 1
8 6700 1 1 51 MET CB C 20.939 5.911 5.696 1.00 . A A . 51 MET CB 1 1
8 6701 1 1 51 MET CE C 21.847 5.026 1.724 1.00 . A A . 51 MET CE 1 1
8 6702 1 1 51 MET CG C 21.692 5.767 4.386 1.00 . A A . 51 MET CG 1 1
8 6703 1 1 51 MET H H 22.902 4.719 6.791 1.00 . A A . 51 MET H 1 1
8 6704 1 1 51 MET HA H 22.178 7.463 6.499 1.00 . A A . 51 MET HA 1 1
8 6705 1 1 51 MET HB2 H 20.602 4.932 6.001 1.00 . A A . 51 MET HB2 1 1
8 6706 1 1 51 MET HB3 H 20.080 6.541 5.527 1.00 . A A . 51 MET HB3 1 1
8 6707 1 1 51 MET HE1 H 22.271 6.005 1.548 1.00 . A A . 51 MET HE1 1 1
8 6708 1 1 51 MET HE2 H 21.355 4.680 0.826 1.00 . A A . 51 MET HE2 1 1
8 6709 1 1 51 MET HE3 H 22.633 4.337 1.993 1.00 . A A . 51 MET HE3 1 1
8 6710 1 1 51 MET HG2 H 22.068 6.736 4.093 1.00 . A A . 51 MET HG2 1 1
8 6711 1 1 51 MET HG3 H 22.522 5.091 4.535 1.00 . A A . 51 MET HG3 1 1
8 6712 1 1 51 MET N N 22.905 5.635 7.132 1.00 . A A . 51 MET N 1 1
8 6713 1 1 51 MET O O 20.276 7.767 8.207 1.00 . A A . 51 MET O 1 1
8 6714 1 1 51 MET SD S 20.657 5.124 3.057 1.00 . A A . 51 MET SD 1 1
8 6715 1 1 52 GLY C C 20.972 6.213 11.345 1.00 . A A . 52 GLY C 1 1
8 6716 1 1 52 GLY CA C 20.122 5.825 10.153 1.00 . A A . 52 GLY CA 1 1
8 6717 1 1 52 GLY H H 21.441 4.931 8.759 1.00 . A A . 52 GLY H 1 1
8 6718 1 1 52 GLY HA2 H 19.347 6.565 10.017 1.00 . A A . 52 GLY HA2 1 1
8 6719 1 1 52 GLY HA3 H 19.663 4.867 10.347 1.00 . A A . 52 GLY HA3 1 1
8 6720 1 1 52 GLY N N 20.906 5.734 8.936 1.00 . A A . 52 GLY N 1 1
8 6721 1 1 52 GLY O O 20.450 6.601 12.390 1.00 . A A . 52 GLY O 1 1
8 6722 1 1 53 GLY C C 23.197 7.938 12.541 1.00 . A A . 53 GLY C 1 1
8 6723 1 1 53 GLY CA C 23.200 6.454 12.251 1.00 . A A . 53 GLY CA 1 1
8 6724 1 1 53 GLY H H 22.638 5.791 10.323 1.00 . A A . 53 GLY H 1 1
8 6725 1 1 53 GLY HA2 H 22.916 5.920 13.144 1.00 . A A . 53 GLY HA2 1 1
8 6726 1 1 53 GLY HA3 H 24.198 6.157 11.964 1.00 . A A . 53 GLY HA3 1 1
8 6727 1 1 53 GLY N N 22.287 6.106 11.181 1.00 . A A . 53 GLY N 1 1
8 6728 1 1 53 GLY O O 23.395 8.360 13.680 1.00 . A A . 53 GLY O 1 1
8 6729 1 1 54 GLY C C 22.357 10.848 10.426 1.00 . A A . 54 GLY C 1 1
8 6730 1 1 54 GLY CA C 22.939 10.170 11.647 1.00 . A A . 54 GLY CA 1 1
8 6731 1 1 54 GLY H H 22.820 8.328 10.617 1.00 . A A . 54 GLY H 1 1
8 6732 1 1 54 GLY HA2 H 22.339 10.423 12.510 1.00 . A A . 54 GLY HA2 1 1
8 6733 1 1 54 GLY HA3 H 23.946 10.530 11.801 1.00 . A A . 54 GLY HA3 1 1
8 6734 1 1 54 GLY N N 22.970 8.730 11.500 1.00 . A A . 54 GLY N 1 1
8 6735 1 1 54 GLY O O 22.874 11.866 9.967 1.00 . A A . 54 GLY O 1 1
8 6736 1 1 55 SER C C 21.586 11.133 7.632 1.00 . A A . 55 SER C 1 1
8 6737 1 1 55 SER CA C 20.599 10.809 8.726 1.00 . A A . 55 SER CA 1 1
8 6738 1 1 55 SER CB C 19.795 12.031 9.085 1.00 . A A . 55 SER CB 1 1
8 6739 1 1 55 SER H H 20.906 9.477 10.337 1.00 . A A . 55 SER H 1 1
8 6740 1 1 55 SER HA H 19.925 10.046 8.363 1.00 . A A . 55 SER HA 1 1
8 6741 1 1 55 SER HB2 H 19.229 12.353 8.227 1.00 . A A . 55 SER HB2 1 1
8 6742 1 1 55 SER HB3 H 19.135 11.758 9.873 1.00 . A A . 55 SER HB3 1 1
8 6743 1 1 55 SER HG H 21.445 13.083 9.025 1.00 . A A . 55 SER HG 1 1
8 6744 1 1 55 SER N N 21.270 10.278 9.908 1.00 . A A . 55 SER N 1 1
8 6745 1 1 55 SER O O 21.572 12.215 7.045 1.00 . A A . 55 SER O 1 1
8 6746 1 1 55 SER OG O 20.623 13.093 9.521 1.00 . A A . 55 SER OG 1 1
8 6747 1 1 56 LEU C C 24.100 11.619 6.258 1.00 . A A . 56 LEU C 1 1
8 6748 1 1 56 LEU CA C 23.472 10.230 6.352 1.00 . A A . 56 LEU CA 1 1
8 6749 1 1 56 LEU CB C 22.939 9.794 4.990 1.00 . A A . 56 LEU CB 1 1
8 6750 1 1 56 LEU CD1 C 21.424 10.557 3.158 1.00 . A A . 56 LEU CD1 1 1
8 6751 1 1 56 LEU CD2 C 20.492 9.501 5.234 1.00 . A A . 56 LEU CD2 1 1
8 6752 1 1 56 LEU CG C 21.592 10.376 4.658 1.00 . A A . 56 LEU CG 1 1
8 6753 1 1 56 LEU H H 22.348 9.344 7.919 1.00 . A A . 56 LEU H 1 1
8 6754 1 1 56 LEU HA H 24.220 9.547 6.636 1.00 . A A . 56 LEU HA 1 1
8 6755 1 1 56 LEU HB2 H 23.644 10.099 4.229 1.00 . A A . 56 LEU HB2 1 1
8 6756 1 1 56 LEU HB3 H 22.858 8.718 4.979 1.00 . A A . 56 LEU HB3 1 1
8 6757 1 1 56 LEU HD11 H 22.194 11.218 2.786 1.00 . A A . 56 LEU HD11 1 1
8 6758 1 1 56 LEU HD12 H 20.454 10.984 2.953 1.00 . A A . 56 LEU HD12 1 1
8 6759 1 1 56 LEU HD13 H 21.506 9.598 2.667 1.00 . A A . 56 LEU HD13 1 1
8 6760 1 1 56 LEU HD21 H 20.810 9.126 6.197 1.00 . A A . 56 LEU HD21 1 1
8 6761 1 1 56 LEU HD22 H 20.301 8.674 4.567 1.00 . A A . 56 LEU HD22 1 1
8 6762 1 1 56 LEU HD23 H 19.592 10.086 5.354 1.00 . A A . 56 LEU HD23 1 1
8 6763 1 1 56 LEU HG H 21.539 11.335 5.133 1.00 . A A . 56 LEU HG 1 1
8 6764 1 1 56 LEU N N 22.429 10.156 7.378 1.00 . A A . 56 LEU N 1 1
8 6765 1 1 56 LEU O O 24.553 12.034 5.191 1.00 . A A . 56 LEU O 1 1
8 6766 1 1 57 ARG C C 26.216 13.600 7.600 1.00 . A A . 57 ARG C 1 1
8 6767 1 1 57 ARG CA C 24.702 13.671 7.426 1.00 . A A . 57 ARG CA 1 1
8 6768 1 1 57 ARG CB C 24.082 14.480 8.568 1.00 . A A . 57 ARG CB 1 1
8 6769 1 1 57 ARG CD C 22.759 16.138 7.252 1.00 . A A . 57 ARG CD 1 1
8 6770 1 1 57 ARG CG C 22.698 15.012 8.262 1.00 . A A . 57 ARG CG 1 1
8 6771 1 1 57 ARG CZ C 23.153 18.568 7.222 1.00 . A A . 57 ARG CZ 1 1
8 6772 1 1 57 ARG H H 23.725 11.960 8.194 1.00 . A A . 57 ARG H 1 1
8 6773 1 1 57 ARG HA H 24.482 14.161 6.489 1.00 . A A . 57 ARG HA 1 1
8 6774 1 1 57 ARG HB2 H 24.009 13.853 9.435 1.00 . A A . 57 ARG HB2 1 1
8 6775 1 1 57 ARG HB3 H 24.725 15.316 8.791 1.00 . A A . 57 ARG HB3 1 1
8 6776 1 1 57 ARG HD2 H 23.493 15.883 6.505 1.00 . A A . 57 ARG HD2 1 1
8 6777 1 1 57 ARG HD3 H 21.790 16.242 6.788 1.00 . A A . 57 ARG HD3 1 1
8 6778 1 1 57 ARG HE H 23.383 17.394 8.817 1.00 . A A . 57 ARG HE 1 1
8 6779 1 1 57 ARG HG2 H 22.096 14.211 7.860 1.00 . A A . 57 ARG HG2 1 1
8 6780 1 1 57 ARG HG3 H 22.255 15.379 9.174 1.00 . A A . 57 ARG HG3 1 1
8 6781 1 1 57 ARG HH11 H 22.559 17.788 5.453 1.00 . A A . 57 ARG HH11 1 1
8 6782 1 1 57 ARG HH12 H 22.837 19.497 5.454 1.00 . A A . 57 ARG HH12 1 1
8 6783 1 1 57 ARG HH21 H 23.750 19.642 8.825 1.00 . A A . 57 ARG HH21 1 1
8 6784 1 1 57 ARG HH22 H 23.519 20.550 7.368 1.00 . A A . 57 ARG HH22 1 1
8 6785 1 1 57 ARG N N 24.121 12.335 7.380 1.00 . A A . 57 ARG N 1 1
8 6786 1 1 57 ARG NE N 23.134 17.407 7.870 1.00 . A A . 57 ARG NE 1 1
8 6787 1 1 57 ARG NH1 N 22.824 18.622 5.938 1.00 . A A . 57 ARG NH1 1 1
8 6788 1 1 57 ARG NH2 N 23.502 19.677 7.857 1.00 . A A . 57 ARG NH2 1 1
8 6789 1 1 57 ARG O O 26.762 14.076 8.595 1.00 . A A . 57 ARG O 1 1
8 6790 1 1 58 GLY C C 28.944 12.561 5.331 1.00 . A A . 58 GLY C 1 1
8 6791 1 1 58 GLY CA C 28.334 12.875 6.683 1.00 . A A . 58 GLY CA 1 1
8 6792 1 1 58 GLY H H 26.401 12.638 5.854 1.00 . A A . 58 GLY H 1 1
8 6793 1 1 58 GLY HA2 H 28.750 13.803 7.047 1.00 . A A . 58 GLY HA2 1 1
8 6794 1 1 58 GLY HA3 H 28.588 12.084 7.373 1.00 . A A . 58 GLY HA3 1 1
8 6795 1 1 58 GLY N N 26.890 12.999 6.622 1.00 . A A . 58 GLY N 1 1
8 6796 1 1 58 GLY O O 30.061 12.983 5.034 1.00 . A A . 58 GLY O 1 1
8 6797 1 1 59 SER C C 27.987 12.272 2.106 1.00 . A A . 59 SER C 1 1
8 6798 1 1 59 SER CA C 28.680 11.444 3.184 1.00 . A A . 59 SER CA 1 1
8 6799 1 1 59 SER CB C 28.443 9.953 2.935 1.00 . A A . 59 SER CB 1 1
8 6800 1 1 59 SER H H 27.326 11.511 4.809 1.00 . A A . 59 SER H 1 1
8 6801 1 1 59 SER HA H 29.741 11.642 3.144 1.00 . A A . 59 SER HA 1 1
8 6802 1 1 59 SER HB2 H 28.742 9.706 1.927 1.00 . A A . 59 SER HB2 1 1
8 6803 1 1 59 SER HB3 H 29.029 9.376 3.635 1.00 . A A . 59 SER HB3 1 1
8 6804 1 1 59 SER HG H 27.000 8.692 3.341 1.00 . A A . 59 SER HG 1 1
8 6805 1 1 59 SER N N 28.208 11.817 4.513 1.00 . A A . 59 SER N 1 1
8 6806 1 1 59 SER O O 28.535 13.330 1.732 1.00 . A A . 59 SER O 1 1
8 6807 1 1 59 SER OXT O 26.901 11.858 1.647 1.00 . A A . 59 SER OXT 1 1
8 6808 1 1 59 SER OG O 27.076 9.618 3.100 1.00 . A A . 59 SER OG 1 1
9 6809 1 1 1 MET C C -32.532 10.589 4.024 1.00 . A A . 1 MET C 1 1
9 6810 1 1 1 MET CA C -31.809 10.806 5.350 1.00 . A A . 1 MET CA 1 1
9 6811 1 1 1 MET CB C -30.324 10.478 5.185 1.00 . A A . 1 MET CB 1 1
9 6812 1 1 1 MET CE C -26.995 11.406 7.523 1.00 . A A . 1 MET CE 1 1
9 6813 1 1 1 MET CG C -29.458 10.977 6.330 1.00 . A A . 1 MET CG 1 1
9 6814 1 1 1 MET H1 H -33.412 10.204 6.543 1.00 . A A . 1 MET H1 1 1
9 6815 1 1 1 MET H2 H -31.914 10.148 7.326 1.00 . A A . 1 MET H2 1 1
9 6816 1 1 1 MET H3 H -32.317 8.964 6.188 1.00 . A A . 1 MET H3 1 1
9 6817 1 1 1 MET HA H -31.911 11.844 5.632 1.00 . A A . 1 MET HA 1 1
9 6818 1 1 1 MET HB2 H -30.210 9.406 5.117 1.00 . A A . 1 MET HB2 1 1
9 6819 1 1 1 MET HB3 H -29.967 10.928 4.270 1.00 . A A . 1 MET HB3 1 1
9 6820 1 1 1 MET HE1 H -27.151 12.472 7.447 1.00 . A A . 1 MET HE1 1 1
9 6821 1 1 1 MET HE2 H -25.936 11.200 7.560 1.00 . A A . 1 MET HE2 1 1
9 6822 1 1 1 MET HE3 H -27.466 11.037 8.422 1.00 . A A . 1 MET HE3 1 1
9 6823 1 1 1 MET HG2 H -29.571 12.048 6.407 1.00 . A A . 1 MET HG2 1 1
9 6824 1 1 1 MET HG3 H -29.795 10.514 7.247 1.00 . A A . 1 MET HG3 1 1
9 6825 1 1 1 MET N N -32.405 9.973 6.426 1.00 . A A . 1 MET N 1 1
9 6826 1 1 1 MET O O -33.045 9.503 3.754 1.00 . A A . 1 MET O 1 1
9 6827 1 1 1 MET SD S -27.712 10.596 6.097 1.00 . A A . 1 MET SD 1 1
9 6828 1 1 2 SER C C -32.310 12.139 0.814 1.00 . A A . 2 SER C 1 1
9 6829 1 1 2 SER CA C -33.217 11.565 1.897 1.00 . A A . 2 SER CA 1 1
9 6830 1 1 2 SER CB C -34.546 12.322 1.927 1.00 . A A . 2 SER CB 1 1
9 6831 1 1 2 SER H H -32.139 12.471 3.477 1.00 . A A . 2 SER H 1 1
9 6832 1 1 2 SER HA H -33.409 10.525 1.675 1.00 . A A . 2 SER HA 1 1
9 6833 1 1 2 SER HB2 H -35.000 12.287 0.947 1.00 . A A . 2 SER HB2 1 1
9 6834 1 1 2 SER HB3 H -35.206 11.860 2.646 1.00 . A A . 2 SER HB3 1 1
9 6835 1 1 2 SER HG H -34.739 13.836 3.154 1.00 . A A . 2 SER HG 1 1
9 6836 1 1 2 SER N N -32.565 11.632 3.200 1.00 . A A . 2 SER N 1 1
9 6837 1 1 2 SER O O -31.946 13.315 0.856 1.00 . A A . 2 SER O 1 1
9 6838 1 1 2 SER OG O -34.352 13.678 2.289 1.00 . A A . 2 SER OG 1 1
9 6839 1 1 3 GLY C C -29.679 11.184 -1.098 1.00 . A A . 3 GLY C 1 1
9 6840 1 1 3 GLY CA C -31.083 11.741 -1.231 1.00 . A A . 3 GLY CA 1 1
9 6841 1 1 3 GLY H H -32.277 10.379 -0.136 1.00 . A A . 3 GLY H 1 1
9 6842 1 1 3 GLY HA2 H -31.501 11.414 -2.172 1.00 . A A . 3 GLY HA2 1 1
9 6843 1 1 3 GLY HA3 H -31.033 12.820 -1.226 1.00 . A A . 3 GLY HA3 1 1
9 6844 1 1 3 GLY N N -31.950 11.302 -0.154 1.00 . A A . 3 GLY N 1 1
9 6845 1 1 3 GLY O O -29.320 10.221 -1.773 1.00 . A A . 3 GLY O 1 1
9 6846 1 1 4 GLY C C -27.462 10.116 0.869 1.00 . A A . 4 GLY C 1 1
9 6847 1 1 4 GLY CA C -27.525 11.340 -0.015 1.00 . A A . 4 GLY CA 1 1
9 6848 1 1 4 GLY H H -29.217 12.564 0.272 1.00 . A A . 4 GLY H 1 1
9 6849 1 1 4 GLY HA2 H -27.091 11.103 -0.970 1.00 . A A . 4 GLY HA2 1 1
9 6850 1 1 4 GLY HA3 H -26.952 12.129 0.442 1.00 . A A . 4 GLY HA3 1 1
9 6851 1 1 4 GLY N N -28.882 11.797 -0.226 1.00 . A A . 4 GLY N 1 1
9 6852 1 1 4 GLY O O -26.394 9.544 1.064 1.00 . A A . 4 GLY O 1 1
9 6853 1 1 5 GLY C C -28.185 7.311 1.518 1.00 . A A . 5 GLY C 1 1
9 6854 1 1 5 GLY CA C -28.643 8.546 2.263 1.00 . A A . 5 GLY CA 1 1
9 6855 1 1 5 GLY H H -29.426 10.224 1.238 1.00 . A A . 5 GLY H 1 1
9 6856 1 1 5 GLY HA2 H -27.997 8.706 3.114 1.00 . A A . 5 GLY HA2 1 1
9 6857 1 1 5 GLY HA3 H -29.654 8.392 2.610 1.00 . A A . 5 GLY HA3 1 1
9 6858 1 1 5 GLY N N -28.605 9.720 1.414 1.00 . A A . 5 GLY N 1 1
9 6859 1 1 5 GLY O O -27.250 6.630 1.939 1.00 . A A . 5 GLY O 1 1
9 6860 1 1 6 VAL C C -27.127 6.035 -1.034 1.00 . A A . 6 VAL C 1 1
9 6861 1 1 6 VAL CA C -28.513 5.881 -0.423 1.00 . A A . 6 VAL CA 1 1
9 6862 1 1 6 VAL CB C -29.538 5.686 -1.549 1.00 . A A . 6 VAL CB 1 1
9 6863 1 1 6 VAL CG1 C -29.634 6.931 -2.411 1.00 . A A . 6 VAL CG1 1 1
9 6864 1 1 6 VAL CG2 C -29.183 4.469 -2.387 1.00 . A A . 6 VAL CG2 1 1
9 6865 1 1 6 VAL H H -29.596 7.608 0.136 1.00 . A A . 6 VAL H 1 1
9 6866 1 1 6 VAL HA H -28.526 5.003 0.200 1.00 . A A . 6 VAL HA 1 1
9 6867 1 1 6 VAL HB H -30.499 5.521 -1.100 1.00 . A A . 6 VAL HB 1 1
9 6868 1 1 6 VAL HG11 H -30.480 6.846 -3.074 1.00 . A A . 6 VAL HG11 1 1
9 6869 1 1 6 VAL HG12 H -28.729 7.035 -2.990 1.00 . A A . 6 VAL HG12 1 1
9 6870 1 1 6 VAL HG13 H -29.756 7.794 -1.776 1.00 . A A . 6 VAL HG13 1 1
9 6871 1 1 6 VAL HG21 H -28.196 4.601 -2.809 1.00 . A A . 6 VAL HG21 1 1
9 6872 1 1 6 VAL HG22 H -29.904 4.355 -3.182 1.00 . A A . 6 VAL HG22 1 1
9 6873 1 1 6 VAL HG23 H -29.191 3.588 -1.763 1.00 . A A . 6 VAL HG23 1 1
9 6874 1 1 6 VAL N N -28.853 7.027 0.406 1.00 . A A . 6 VAL N 1 1
9 6875 1 1 6 VAL O O -26.328 5.100 -1.035 1.00 . A A . 6 VAL O 1 1
9 6876 1 1 7 PHE C C -24.433 7.283 -1.197 1.00 . A A . 7 PHE C 1 1
9 6877 1 1 7 PHE CA C -25.572 7.524 -2.178 1.00 . A A . 7 PHE CA 1 1
9 6878 1 1 7 PHE CB C -25.547 8.969 -2.680 1.00 . A A . 7 PHE CB 1 1
9 6879 1 1 7 PHE CD1 C -23.127 9.573 -2.918 1.00 . A A . 7 PHE CD1 1 1
9 6880 1 1 7 PHE CD2 C -24.432 9.336 -4.898 1.00 . A A . 7 PHE CD2 1 1
9 6881 1 1 7 PHE CE1 C -22.017 9.879 -3.681 1.00 . A A . 7 PHE CE1 1 1
9 6882 1 1 7 PHE CE2 C -23.325 9.640 -5.669 1.00 . A A . 7 PHE CE2 1 1
9 6883 1 1 7 PHE CG C -24.345 9.298 -3.516 1.00 . A A . 7 PHE CG 1 1
9 6884 1 1 7 PHE CZ C -22.116 9.912 -5.058 1.00 . A A . 7 PHE CZ 1 1
9 6885 1 1 7 PHE H H -27.551 7.919 -1.523 1.00 . A A . 7 PHE H 1 1
9 6886 1 1 7 PHE HA H -25.448 6.859 -3.020 1.00 . A A . 7 PHE HA 1 1
9 6887 1 1 7 PHE HB2 H -26.425 9.145 -3.283 1.00 . A A . 7 PHE HB2 1 1
9 6888 1 1 7 PHE HB3 H -25.558 9.637 -1.832 1.00 . A A . 7 PHE HB3 1 1
9 6889 1 1 7 PHE HD1 H -23.051 9.543 -1.841 1.00 . A A . 7 PHE HD1 1 1
9 6890 1 1 7 PHE HD2 H -25.377 9.123 -5.375 1.00 . A A . 7 PHE HD2 1 1
9 6891 1 1 7 PHE HE1 H -21.073 10.091 -3.201 1.00 . A A . 7 PHE HE1 1 1
9 6892 1 1 7 PHE HE2 H -23.407 9.666 -6.745 1.00 . A A . 7 PHE HE2 1 1
9 6893 1 1 7 PHE HZ H -21.249 10.151 -5.657 1.00 . A A . 7 PHE HZ 1 1
9 6894 1 1 7 PHE N N -26.859 7.226 -1.554 1.00 . A A . 7 PHE N 1 1
9 6895 1 1 7 PHE O O -23.390 6.747 -1.565 1.00 . A A . 7 PHE O 1 1
9 6896 1 1 8 THR C C -23.475 5.998 1.368 1.00 . A A . 8 THR C 1 1
9 6897 1 1 8 THR CA C -23.601 7.485 1.065 1.00 . A A . 8 THR CA 1 1
9 6898 1 1 8 THR CB C -23.908 8.229 2.366 1.00 . A A . 8 THR CB 1 1
9 6899 1 1 8 THR CG2 C -22.784 8.046 3.375 1.00 . A A . 8 THR CG2 1 1
9 6900 1 1 8 THR H H -25.452 8.168 0.278 1.00 . A A . 8 THR H 1 1
9 6901 1 1 8 THR HA H -22.658 7.845 0.678 1.00 . A A . 8 THR HA 1 1
9 6902 1 1 8 THR HB H -24.808 7.815 2.775 1.00 . A A . 8 THR HB 1 1
9 6903 1 1 8 THR HG1 H -23.245 10.050 1.997 1.00 . A A . 8 THR HG1 1 1
9 6904 1 1 8 THR HG21 H -21.866 8.446 2.969 1.00 . A A . 8 THR HG21 1 1
9 6905 1 1 8 THR HG22 H -22.655 6.994 3.585 1.00 . A A . 8 THR HG22 1 1
9 6906 1 1 8 THR HG23 H -23.030 8.567 4.288 1.00 . A A . 8 THR HG23 1 1
9 6907 1 1 8 THR N N -24.619 7.703 0.045 1.00 . A A . 8 THR N 1 1
9 6908 1 1 8 THR O O -22.402 5.521 1.716 1.00 . A A . 8 THR O 1 1
9 6909 1 1 8 THR OG1 O -24.099 9.626 2.107 1.00 . A A . 8 THR OG1 1 1
9 6910 1 1 9 ASP C C -23.775 3.195 0.415 1.00 . A A . 9 ASP C 1 1
9 6911 1 1 9 ASP CA C -24.600 3.836 1.500 1.00 . A A . 9 ASP CA 1 1
9 6912 1 1 9 ASP CB C -26.019 3.283 1.477 1.00 . A A . 9 ASP CB 1 1
9 6913 1 1 9 ASP CG C -26.266 2.270 2.577 1.00 . A A . 9 ASP CG 1 1
9 6914 1 1 9 ASP H H -25.425 5.717 1.006 1.00 . A A . 9 ASP H 1 1
9 6915 1 1 9 ASP HA H -24.143 3.637 2.457 1.00 . A A . 9 ASP HA 1 1
9 6916 1 1 9 ASP HB2 H -26.717 4.097 1.594 1.00 . A A . 9 ASP HB2 1 1
9 6917 1 1 9 ASP HB3 H -26.187 2.803 0.527 1.00 . A A . 9 ASP HB3 1 1
9 6918 1 1 9 ASP N N -24.595 5.276 1.269 1.00 . A A . 9 ASP N 1 1
9 6919 1 1 9 ASP O O -23.109 2.186 0.621 1.00 . A A . 9 ASP O 1 1
9 6920 1 1 9 ASP OD1 O -26.030 1.068 2.340 1.00 . A A . 9 ASP OD1 1 1
9 6921 1 1 9 ASP OD2 O -26.696 2.680 3.676 1.00 . A A . 9 ASP OD2 1 1
9 6922 1 1 10 ILE C C -21.647 3.622 -1.615 1.00 . A A . 10 ILE C 1 1
9 6923 1 1 10 ILE CA C -23.112 3.375 -1.911 1.00 . A A . 10 ILE CA 1 1
9 6924 1 1 10 ILE CB C -23.546 4.189 -3.134 1.00 . A A . 10 ILE CB 1 1
9 6925 1 1 10 ILE CD1 C -25.519 4.599 -4.687 1.00 . A A . 10 ILE CD1 1 1
9 6926 1 1 10 ILE CG1 C -24.949 3.766 -3.562 1.00 . A A . 10 ILE CG1 1 1
9 6927 1 1 10 ILE CG2 C -22.551 4.044 -4.276 1.00 . A A . 10 ILE CG2 1 1
9 6928 1 1 10 ILE H H -24.485 4.553 -0.857 1.00 . A A . 10 ILE H 1 1
9 6929 1 1 10 ILE HA H -23.285 2.324 -2.091 1.00 . A A . 10 ILE HA 1 1
9 6930 1 1 10 ILE HB H -23.575 5.230 -2.840 1.00 . A A . 10 ILE HB 1 1
9 6931 1 1 10 ILE HD11 H -26.495 4.223 -4.955 1.00 . A A . 10 ILE HD11 1 1
9 6932 1 1 10 ILE HD12 H -24.863 4.547 -5.542 1.00 . A A . 10 ILE HD12 1 1
9 6933 1 1 10 ILE HD13 H -25.605 5.626 -4.361 1.00 . A A . 10 ILE HD13 1 1
9 6934 1 1 10 ILE HG12 H -24.923 2.740 -3.887 1.00 . A A . 10 ILE HG12 1 1
9 6935 1 1 10 ILE HG13 H -25.614 3.851 -2.717 1.00 . A A . 10 ILE HG13 1 1
9 6936 1 1 10 ILE HG21 H -22.505 3.010 -4.586 1.00 . A A . 10 ILE HG21 1 1
9 6937 1 1 10 ILE HG22 H -21.572 4.364 -3.944 1.00 . A A . 10 ILE HG22 1 1
9 6938 1 1 10 ILE HG23 H -22.867 4.657 -5.107 1.00 . A A . 10 ILE HG23 1 1
9 6939 1 1 10 ILE N N -23.872 3.795 -0.761 1.00 . A A . 10 ILE N 1 1
9 6940 1 1 10 ILE O O -20.777 2.818 -1.936 1.00 . A A . 10 ILE O 1 1
9 6941 1 1 11 LEU C C -19.582 4.233 0.488 1.00 . A A . 11 LEU C 1 1
9 6942 1 1 11 LEU CA C -20.077 5.176 -0.590 1.00 . A A . 11 LEU CA 1 1
9 6943 1 1 11 LEU CB C -20.117 6.616 -0.071 1.00 . A A . 11 LEU CB 1 1
9 6944 1 1 11 LEU CD1 C -20.359 9.069 -0.541 1.00 . A A . 11 LEU CD1 1 1
9 6945 1 1 11 LEU CD2 C -18.881 7.664 -1.987 1.00 . A A . 11 LEU CD2 1 1
9 6946 1 1 11 LEU CG C -20.157 7.693 -1.158 1.00 . A A . 11 LEU CG 1 1
9 6947 1 1 11 LEU H H -22.155 5.370 -0.821 1.00 . A A . 11 LEU H 1 1
9 6948 1 1 11 LEU HA H -19.422 5.113 -1.440 1.00 . A A . 11 LEU HA 1 1
9 6949 1 1 11 LEU HB2 H -20.999 6.729 0.548 1.00 . A A . 11 LEU HB2 1 1
9 6950 1 1 11 LEU HB3 H -19.247 6.782 0.542 1.00 . A A . 11 LEU HB3 1 1
9 6951 1 1 11 LEU HD11 H -20.414 9.811 -1.323 1.00 . A A . 11 LEU HD11 1 1
9 6952 1 1 11 LEU HD12 H -19.529 9.296 0.113 1.00 . A A . 11 LEU HD12 1 1
9 6953 1 1 11 LEU HD13 H -21.277 9.077 0.028 1.00 . A A . 11 LEU HD13 1 1
9 6954 1 1 11 LEU HD21 H -18.803 6.713 -2.493 1.00 . A A . 11 LEU HD21 1 1
9 6955 1 1 11 LEU HD22 H -18.028 7.799 -1.340 1.00 . A A . 11 LEU HD22 1 1
9 6956 1 1 11 LEU HD23 H -18.909 8.460 -2.718 1.00 . A A . 11 LEU HD23 1 1
9 6957 1 1 11 LEU HG H -20.990 7.499 -1.817 1.00 . A A . 11 LEU HG 1 1
9 6958 1 1 11 LEU N N -21.405 4.773 -1.004 1.00 . A A . 11 LEU N 1 1
9 6959 1 1 11 LEU O O -18.404 3.884 0.546 1.00 . A A . 11 LEU O 1 1
9 6960 1 1 12 ALA C C -19.905 1.551 1.862 1.00 . A A . 12 ALA C 1 1
9 6961 1 1 12 ALA CA C -20.219 2.919 2.433 1.00 . A A . 12 ALA CA 1 1
9 6962 1 1 12 ALA CB C -21.401 2.843 3.389 1.00 . A A . 12 ALA CB 1 1
9 6963 1 1 12 ALA H H -21.424 4.160 1.231 1.00 . A A . 12 ALA H 1 1
9 6964 1 1 12 ALA HA H -19.358 3.287 2.971 1.00 . A A . 12 ALA HA 1 1
9 6965 1 1 12 ALA HB1 H -22.310 2.673 2.826 1.00 . A A . 12 ALA HB1 1 1
9 6966 1 1 12 ALA HB2 H -21.485 3.773 3.932 1.00 . A A . 12 ALA HB2 1 1
9 6967 1 1 12 ALA HB3 H -21.250 2.029 4.085 1.00 . A A . 12 ALA HB3 1 1
9 6968 1 1 12 ALA N N -20.509 3.839 1.348 1.00 . A A . 12 ALA N 1 1
9 6969 1 1 12 ALA O O -18.984 0.868 2.307 1.00 . A A . 12 ALA O 1 1
9 6970 1 1 13 ALA C C -19.178 -0.154 -0.498 1.00 . A A . 13 ALA C 1 1
9 6971 1 1 13 ALA CA C -20.522 -0.107 0.199 1.00 . A A . 13 ALA CA 1 1
9 6972 1 1 13 ALA CB C -21.659 -0.340 -0.782 1.00 . A A . 13 ALA CB 1 1
9 6973 1 1 13 ALA H H -21.400 1.768 0.564 1.00 . A A . 13 ALA H 1 1
9 6974 1 1 13 ALA HA H -20.551 -0.887 0.951 1.00 . A A . 13 ALA HA 1 1
9 6975 1 1 13 ALA HB1 H -21.679 -1.380 -1.072 1.00 . A A . 13 ALA HB1 1 1
9 6976 1 1 13 ALA HB2 H -21.512 0.276 -1.657 1.00 . A A . 13 ALA HB2 1 1
9 6977 1 1 13 ALA HB3 H -22.598 -0.078 -0.312 1.00 . A A . 13 ALA HB3 1 1
9 6978 1 1 13 ALA N N -20.691 1.167 0.865 1.00 . A A . 13 ALA N 1 1
9 6979 1 1 13 ALA O O -18.374 -1.027 -0.215 1.00 . A A . 13 ALA O 1 1
9 6980 1 1 14 ALA C C -16.529 0.934 -1.129 1.00 . A A . 14 ALA C 1 1
9 6981 1 1 14 ALA CA C -17.661 0.852 -2.118 1.00 . A A . 14 ALA CA 1 1
9 6982 1 1 14 ALA CB C -17.573 2.056 -3.032 1.00 . A A . 14 ALA CB 1 1
9 6983 1 1 14 ALA H H -19.625 1.453 -1.607 1.00 . A A . 14 ALA H 1 1
9 6984 1 1 14 ALA HA H -17.555 -0.043 -2.713 1.00 . A A . 14 ALA HA 1 1
9 6985 1 1 14 ALA HB1 H -17.969 1.804 -4.003 1.00 . A A . 14 ALA HB1 1 1
9 6986 1 1 14 ALA HB2 H -16.528 2.346 -3.125 1.00 . A A . 14 ALA HB2 1 1
9 6987 1 1 14 ALA HB3 H -18.136 2.872 -2.607 1.00 . A A . 14 ALA HB3 1 1
9 6988 1 1 14 ALA N N -18.935 0.791 -1.410 1.00 . A A . 14 ALA N 1 1
9 6989 1 1 14 ALA O O -15.544 0.223 -1.241 1.00 . A A . 14 ALA O 1 1
9 6990 1 1 15 GLY C C -15.334 0.633 1.441 1.00 . A A . 15 GLY C 1 1
9 6991 1 1 15 GLY CA C -15.636 1.969 0.826 1.00 . A A . 15 GLY CA 1 1
9 6992 1 1 15 GLY H H -17.486 2.353 -0.108 1.00 . A A . 15 GLY H 1 1
9 6993 1 1 15 GLY HA2 H -14.743 2.354 0.351 1.00 . A A . 15 GLY HA2 1 1
9 6994 1 1 15 GLY HA3 H -15.963 2.651 1.594 1.00 . A A . 15 GLY HA3 1 1
9 6995 1 1 15 GLY N N -16.669 1.824 -0.163 1.00 . A A . 15 GLY N 1 1
9 6996 1 1 15 GLY O O -14.182 0.290 1.656 1.00 . A A . 15 GLY O 1 1
9 6997 1 1 16 ARG C C -15.788 -2.439 1.231 1.00 . A A . 16 ARG C 1 1
9 6998 1 1 16 ARG CA C -16.304 -1.449 2.267 1.00 . A A . 16 ARG CA 1 1
9 6999 1 1 16 ARG CB C -17.682 -1.886 2.749 1.00 . A A . 16 ARG CB 1 1
9 7000 1 1 16 ARG CD C -17.355 -2.202 5.205 1.00 . A A . 16 ARG CD 1 1
9 7001 1 1 16 ARG CG C -18.030 -1.378 4.131 1.00 . A A . 16 ARG CG 1 1
9 7002 1 1 16 ARG CZ C -16.913 -1.749 7.582 1.00 . A A . 16 ARG CZ 1 1
9 7003 1 1 16 ARG H H -17.285 0.239 1.510 1.00 . A A . 16 ARG H 1 1
9 7004 1 1 16 ARG HA H -15.625 -1.420 3.105 1.00 . A A . 16 ARG HA 1 1
9 7005 1 1 16 ARG HB2 H -18.423 -1.514 2.063 1.00 . A A . 16 ARG HB2 1 1
9 7006 1 1 16 ARG HB3 H -17.720 -2.961 2.757 1.00 . A A . 16 ARG HB3 1 1
9 7007 1 1 16 ARG HD2 H -18.066 -2.919 5.579 1.00 . A A . 16 ARG HD2 1 1
9 7008 1 1 16 ARG HD3 H -16.514 -2.720 4.771 1.00 . A A . 16 ARG HD3 1 1
9 7009 1 1 16 ARG HE H -16.530 -0.489 6.083 1.00 . A A . 16 ARG HE 1 1
9 7010 1 1 16 ARG HG2 H -17.705 -0.352 4.221 1.00 . A A . 16 ARG HG2 1 1
9 7011 1 1 16 ARG HG3 H -19.100 -1.433 4.266 1.00 . A A . 16 ARG HG3 1 1
9 7012 1 1 16 ARG HH11 H -17.738 -3.557 7.212 1.00 . A A . 16 ARG HH11 1 1
9 7013 1 1 16 ARG HH12 H -17.410 -3.218 8.878 1.00 . A A . 16 ARG HH12 1 1
9 7014 1 1 16 ARG HH21 H -16.094 -0.036 8.276 1.00 . A A . 16 ARG HH21 1 1
9 7015 1 1 16 ARG HH22 H -16.480 -1.216 9.483 1.00 . A A . 16 ARG HH22 1 1
9 7016 1 1 16 ARG N N -16.398 -0.118 1.706 1.00 . A A . 16 ARG N 1 1
9 7017 1 1 16 ARG NE N -16.886 -1.372 6.308 1.00 . A A . 16 ARG NE 1 1
9 7018 1 1 16 ARG NH1 N -17.394 -2.939 7.917 1.00 . A A . 16 ARG NH1 1 1
9 7019 1 1 16 ARG NH2 N -16.458 -0.934 8.524 1.00 . A A . 16 ARG NH2 1 1
9 7020 1 1 16 ARG O O -15.010 -3.334 1.549 1.00 . A A . 16 ARG O 1 1
9 7021 1 1 17 ILE C C -14.361 -2.956 -1.337 1.00 . A A . 17 ILE C 1 1
9 7022 1 1 17 ILE CA C -15.828 -3.146 -1.094 1.00 . A A . 17 ILE CA 1 1
9 7023 1 1 17 ILE CB C -16.600 -2.822 -2.389 1.00 . A A . 17 ILE CB 1 1
9 7024 1 1 17 ILE CD1 C -18.787 -3.548 -3.528 1.00 . A A . 17 ILE CD1 1 1
9 7025 1 1 17 ILE CG1 C -18.075 -3.213 -2.231 1.00 . A A . 17 ILE CG1 1 1
9 7026 1 1 17 ILE CG2 C -15.952 -3.508 -3.582 1.00 . A A . 17 ILE CG2 1 1
9 7027 1 1 17 ILE H H -16.754 -1.466 -0.227 1.00 . A A . 17 ILE H 1 1
9 7028 1 1 17 ILE HA H -16.025 -4.168 -0.804 1.00 . A A . 17 ILE HA 1 1
9 7029 1 1 17 ILE HB H -16.539 -1.755 -2.552 1.00 . A A . 17 ILE HB 1 1
9 7030 1 1 17 ILE HD11 H -19.838 -3.704 -3.331 1.00 . A A . 17 ILE HD11 1 1
9 7031 1 1 17 ILE HD12 H -18.364 -4.448 -3.948 1.00 . A A . 17 ILE HD12 1 1
9 7032 1 1 17 ILE HD13 H -18.668 -2.733 -4.226 1.00 . A A . 17 ILE HD13 1 1
9 7033 1 1 17 ILE HG12 H -18.143 -4.068 -1.584 1.00 . A A . 17 ILE HG12 1 1
9 7034 1 1 17 ILE HG13 H -18.598 -2.391 -1.775 1.00 . A A . 17 ILE HG13 1 1
9 7035 1 1 17 ILE HG21 H -16.485 -3.241 -4.483 1.00 . A A . 17 ILE HG21 1 1
9 7036 1 1 17 ILE HG22 H -15.983 -4.577 -3.446 1.00 . A A . 17 ILE HG22 1 1
9 7037 1 1 17 ILE HG23 H -14.924 -3.182 -3.664 1.00 . A A . 17 ILE HG23 1 1
9 7038 1 1 17 ILE N N -16.224 -2.261 -0.014 1.00 . A A . 17 ILE N 1 1
9 7039 1 1 17 ILE O O -13.544 -3.851 -1.172 1.00 . A A . 17 ILE O 1 1
9 7040 1 1 18 PHE C C -11.819 -1.636 -0.822 1.00 . A A . 18 PHE C 1 1
9 7041 1 1 18 PHE CA C -12.733 -1.302 -1.997 1.00 . A A . 18 PHE CA 1 1
9 7042 1 1 18 PHE CB C -12.801 0.197 -2.229 1.00 . A A . 18 PHE CB 1 1
9 7043 1 1 18 PHE CD1 C -10.822 1.018 -3.544 1.00 . A A . 18 PHE CD1 1 1
9 7044 1 1 18 PHE CD2 C -10.912 1.381 -1.199 1.00 . A A . 18 PHE CD2 1 1
9 7045 1 1 18 PHE CE1 C -9.601 1.665 -3.604 1.00 . A A . 18 PHE CE1 1 1
9 7046 1 1 18 PHE CE2 C -9.695 2.032 -1.241 1.00 . A A . 18 PHE CE2 1 1
9 7047 1 1 18 PHE CG C -11.479 0.874 -2.335 1.00 . A A . 18 PHE CG 1 1
9 7048 1 1 18 PHE CZ C -9.036 2.175 -2.448 1.00 . A A . 18 PHE CZ 1 1
9 7049 1 1 18 PHE H H -14.806 -1.123 -1.865 1.00 . A A . 18 PHE H 1 1
9 7050 1 1 18 PHE HA H -12.374 -1.790 -2.889 1.00 . A A . 18 PHE HA 1 1
9 7051 1 1 18 PHE HB2 H -13.351 0.381 -3.125 1.00 . A A . 18 PHE HB2 1 1
9 7052 1 1 18 PHE HB3 H -13.332 0.646 -1.402 1.00 . A A . 18 PHE HB3 1 1
9 7053 1 1 18 PHE HD1 H -11.267 0.618 -4.443 1.00 . A A . 18 PHE HD1 1 1
9 7054 1 1 18 PHE HD2 H -11.440 1.253 -0.267 1.00 . A A . 18 PHE HD2 1 1
9 7055 1 1 18 PHE HE1 H -9.091 1.773 -4.550 1.00 . A A . 18 PHE HE1 1 1
9 7056 1 1 18 PHE HE2 H -9.260 2.428 -0.335 1.00 . A A . 18 PHE HE2 1 1
9 7057 1 1 18 PHE HZ H -8.084 2.682 -2.490 1.00 . A A . 18 PHE HZ 1 1
9 7058 1 1 18 PHE N N -14.070 -1.749 -1.733 1.00 . A A . 18 PHE N 1 1
9 7059 1 1 18 PHE O O -10.675 -2.028 -1.017 1.00 . A A . 18 PHE O 1 1
9 7060 1 1 19 GLU C C -11.166 -3.231 1.645 1.00 . A A . 19 GLU C 1 1
9 7061 1 1 19 GLU CA C -11.552 -1.768 1.600 1.00 . A A . 19 GLU CA 1 1
9 7062 1 1 19 GLU CB C -12.327 -1.416 2.865 1.00 . A A . 19 GLU CB 1 1
9 7063 1 1 19 GLU CD C -10.313 -0.692 4.211 1.00 . A A . 19 GLU CD 1 1
9 7064 1 1 19 GLU CG C -11.684 -0.311 3.687 1.00 . A A . 19 GLU CG 1 1
9 7065 1 1 19 GLU H H -13.256 -1.155 0.491 1.00 . A A . 19 GLU H 1 1
9 7066 1 1 19 GLU HA H -10.651 -1.178 1.561 1.00 . A A . 19 GLU HA 1 1
9 7067 1 1 19 GLU HB2 H -13.316 -1.099 2.587 1.00 . A A . 19 GLU HB2 1 1
9 7068 1 1 19 GLU HB3 H -12.404 -2.298 3.482 1.00 . A A . 19 GLU HB3 1 1
9 7069 1 1 19 GLU HG2 H -11.582 0.566 3.067 1.00 . A A . 19 GLU HG2 1 1
9 7070 1 1 19 GLU HG3 H -12.325 -0.085 4.527 1.00 . A A . 19 GLU HG3 1 1
9 7071 1 1 19 GLU N N -12.332 -1.471 0.398 1.00 . A A . 19 GLU N 1 1
9 7072 1 1 19 GLU O O -9.993 -3.571 1.795 1.00 . A A . 19 GLU O 1 1
9 7073 1 1 19 GLU OE1 O -9.317 -0.458 3.494 1.00 . A A . 19 GLU OE1 1 1
9 7074 1 1 19 GLU OE2 O -10.234 -1.224 5.338 1.00 . A A . 19 GLU OE2 1 1
9 7075 1 1 20 VAL C C -11.072 -5.873 0.322 1.00 . A A . 20 VAL C 1 1
9 7076 1 1 20 VAL CA C -11.902 -5.528 1.549 1.00 . A A . 20 VAL CA 1 1
9 7077 1 1 20 VAL CB C -13.204 -6.361 1.583 1.00 . A A . 20 VAL CB 1 1
9 7078 1 1 20 VAL CG1 C -14.103 -5.912 2.733 1.00 . A A . 20 VAL CG1 1 1
9 7079 1 1 20 VAL CG2 C -13.941 -6.268 0.260 1.00 . A A . 20 VAL CG2 1 1
9 7080 1 1 20 VAL H H -13.077 -3.770 1.396 1.00 . A A . 20 VAL H 1 1
9 7081 1 1 20 VAL HA H -11.323 -5.749 2.436 1.00 . A A . 20 VAL HA 1 1
9 7082 1 1 20 VAL HB H -12.939 -7.396 1.749 1.00 . A A . 20 VAL HB 1 1
9 7083 1 1 20 VAL HG11 H -14.851 -5.219 2.367 1.00 . A A . 20 VAL HG11 1 1
9 7084 1 1 20 VAL HG12 H -13.505 -5.424 3.489 1.00 . A A . 20 VAL HG12 1 1
9 7085 1 1 20 VAL HG13 H -14.593 -6.772 3.165 1.00 . A A . 20 VAL HG13 1 1
9 7086 1 1 20 VAL HG21 H -14.357 -5.276 0.153 1.00 . A A . 20 VAL HG21 1 1
9 7087 1 1 20 VAL HG22 H -14.736 -6.997 0.236 1.00 . A A . 20 VAL HG22 1 1
9 7088 1 1 20 VAL HG23 H -13.251 -6.457 -0.549 1.00 . A A . 20 VAL HG23 1 1
9 7089 1 1 20 VAL N N -12.162 -4.100 1.528 1.00 . A A . 20 VAL N 1 1
9 7090 1 1 20 VAL O O -10.334 -6.855 0.296 1.00 . A A . 20 VAL O 1 1
9 7091 1 1 21 MET C C -9.067 -4.689 -1.699 1.00 . A A . 21 MET C 1 1
9 7092 1 1 21 MET CA C -10.488 -5.167 -1.937 1.00 . A A . 21 MET CA 1 1
9 7093 1 1 21 MET CB C -11.147 -4.323 -3.031 1.00 . A A . 21 MET CB 1 1
9 7094 1 1 21 MET CE C -13.856 -6.498 -5.350 1.00 . A A . 21 MET CE 1 1
9 7095 1 1 21 MET CG C -12.442 -4.920 -3.564 1.00 . A A . 21 MET CG 1 1
9 7096 1 1 21 MET H H -11.852 -4.294 -0.604 1.00 . A A . 21 MET H 1 1
9 7097 1 1 21 MET HA H -10.477 -6.205 -2.231 1.00 . A A . 21 MET HA 1 1
9 7098 1 1 21 MET HB2 H -11.363 -3.341 -2.627 1.00 . A A . 21 MET HB2 1 1
9 7099 1 1 21 MET HB3 H -10.456 -4.221 -3.855 1.00 . A A . 21 MET HB3 1 1
9 7100 1 1 21 MET HE1 H -14.148 -7.173 -4.560 1.00 . A A . 21 MET HE1 1 1
9 7101 1 1 21 MET HE2 H -13.888 -7.017 -6.297 1.00 . A A . 21 MET HE2 1 1
9 7102 1 1 21 MET HE3 H -14.533 -5.658 -5.377 1.00 . A A . 21 MET HE3 1 1
9 7103 1 1 21 MET HG2 H -12.871 -5.551 -2.798 1.00 . A A . 21 MET HG2 1 1
9 7104 1 1 21 MET HG3 H -13.131 -4.117 -3.792 1.00 . A A . 21 MET HG3 1 1
9 7105 1 1 21 MET N N -11.230 -5.040 -0.700 1.00 . A A . 21 MET N 1 1
9 7106 1 1 21 MET O O -8.124 -5.111 -2.367 1.00 . A A . 21 MET O 1 1
9 7107 1 1 21 MET SD S -12.190 -5.912 -5.048 1.00 . A A . 21 MET SD 1 1
9 7108 1 1 22 VAL C C -6.836 -4.171 0.478 1.00 . A A . 22 VAL C 1 1
9 7109 1 1 22 VAL CA C -7.666 -3.210 -0.366 1.00 . A A . 22 VAL CA 1 1
9 7110 1 1 22 VAL CB C -7.846 -1.865 0.377 1.00 . A A . 22 VAL CB 1 1
9 7111 1 1 22 VAL CG1 C -6.664 -1.572 1.294 1.00 . A A . 22 VAL CG1 1 1
9 7112 1 1 22 VAL CG2 C -8.024 -0.739 -0.628 1.00 . A A . 22 VAL CG2 1 1
9 7113 1 1 22 VAL H H -9.742 -3.516 -0.228 1.00 . A A . 22 VAL H 1 1
9 7114 1 1 22 VAL HA H -7.144 -3.008 -1.285 1.00 . A A . 22 VAL HA 1 1
9 7115 1 1 22 VAL HB H -8.739 -1.923 0.980 1.00 . A A . 22 VAL HB 1 1
9 7116 1 1 22 VAL HG11 H -5.747 -1.606 0.724 1.00 . A A . 22 VAL HG11 1 1
9 7117 1 1 22 VAL HG12 H -6.627 -2.309 2.082 1.00 . A A . 22 VAL HG12 1 1
9 7118 1 1 22 VAL HG13 H -6.781 -0.589 1.727 1.00 . A A . 22 VAL HG13 1 1
9 7119 1 1 22 VAL HG21 H -8.946 -0.883 -1.174 1.00 . A A . 22 VAL HG21 1 1
9 7120 1 1 22 VAL HG22 H -7.195 -0.741 -1.319 1.00 . A A . 22 VAL HG22 1 1
9 7121 1 1 22 VAL HG23 H -8.059 0.206 -0.108 1.00 . A A . 22 VAL HG23 1 1
9 7122 1 1 22 VAL N N -8.943 -3.791 -0.724 1.00 . A A . 22 VAL N 1 1
9 7123 1 1 22 VAL O O -5.614 -4.223 0.346 1.00 . A A . 22 VAL O 1 1
9 7124 1 1 23 GLU C C -6.038 -6.877 1.322 1.00 . A A . 23 GLU C 1 1
9 7125 1 1 23 GLU CA C -6.790 -5.882 2.191 1.00 . A A . 23 GLU CA 1 1
9 7126 1 1 23 GLU CB C -7.753 -6.588 3.146 1.00 . A A . 23 GLU CB 1 1
9 7127 1 1 23 GLU CD C -9.359 -8.496 3.550 1.00 . A A . 23 GLU CD 1 1
9 7128 1 1 23 GLU CG C -8.421 -7.823 2.568 1.00 . A A . 23 GLU CG 1 1
9 7129 1 1 23 GLU H H -8.468 -4.850 1.430 1.00 . A A . 23 GLU H 1 1
9 7130 1 1 23 GLU HA H -6.071 -5.331 2.765 1.00 . A A . 23 GLU HA 1 1
9 7131 1 1 23 GLU HB2 H -7.204 -6.882 4.023 1.00 . A A . 23 GLU HB2 1 1
9 7132 1 1 23 GLU HB3 H -8.526 -5.890 3.436 1.00 . A A . 23 GLU HB3 1 1
9 7133 1 1 23 GLU HG2 H -8.984 -7.536 1.695 1.00 . A A . 23 GLU HG2 1 1
9 7134 1 1 23 GLU HG3 H -7.653 -8.526 2.285 1.00 . A A . 23 GLU HG3 1 1
9 7135 1 1 23 GLU N N -7.497 -4.931 1.351 1.00 . A A . 23 GLU N 1 1
9 7136 1 1 23 GLU O O -4.877 -7.193 1.582 1.00 . A A . 23 GLU O 1 1
9 7137 1 1 23 GLU OE1 O -8.897 -9.380 4.302 1.00 . A A . 23 GLU OE1 1 1
9 7138 1 1 23 GLU OE2 O -10.556 -8.139 3.568 1.00 . A A . 23 GLU OE2 1 1
9 7139 1 1 24 GLY C C -4.933 -7.588 -1.344 1.00 . A A . 24 GLY C 1 1
9 7140 1 1 24 GLY CA C -6.066 -8.284 -0.632 1.00 . A A . 24 GLY CA 1 1
9 7141 1 1 24 GLY H H -7.647 -7.110 0.157 1.00 . A A . 24 GLY H 1 1
9 7142 1 1 24 GLY HA2 H -5.672 -9.134 -0.082 1.00 . A A . 24 GLY HA2 1 1
9 7143 1 1 24 GLY HA3 H -6.786 -8.629 -1.358 1.00 . A A . 24 GLY HA3 1 1
9 7144 1 1 24 GLY N N -6.709 -7.369 0.288 1.00 . A A . 24 GLY N 1 1
9 7145 1 1 24 GLY O O -3.926 -8.205 -1.686 1.00 . A A . 24 GLY O 1 1
9 7146 1 1 25 HIS C C -2.844 -5.507 -1.319 1.00 . A A . 25 HIS C 1 1
9 7147 1 1 25 HIS CA C -4.066 -5.500 -2.220 1.00 . A A . 25 HIS CA 1 1
9 7148 1 1 25 HIS CB C -4.538 -4.065 -2.470 1.00 . A A . 25 HIS CB 1 1
9 7149 1 1 25 HIS CD2 C -2.664 -2.287 -2.711 1.00 . A A . 25 HIS CD2 1 1
9 7150 1 1 25 HIS CE1 C -2.377 -2.413 -4.881 1.00 . A A . 25 HIS CE1 1 1
9 7151 1 1 25 HIS CG C -3.529 -3.218 -3.182 1.00 . A A . 25 HIS CG 1 1
9 7152 1 1 25 HIS H H -5.945 -5.854 -1.315 1.00 . A A . 25 HIS H 1 1
9 7153 1 1 25 HIS HA H -3.815 -5.967 -3.162 1.00 . A A . 25 HIS HA 1 1
9 7154 1 1 25 HIS HB2 H -5.435 -4.087 -3.070 1.00 . A A . 25 HIS HB2 1 1
9 7155 1 1 25 HIS HB3 H -4.755 -3.596 -1.522 1.00 . A A . 25 HIS HB3 1 1
9 7156 1 1 25 HIS HD1 H -3.802 -3.854 -5.173 1.00 . A A . 25 HIS HD1 1 1
9 7157 1 1 25 HIS HD2 H -2.550 -1.982 -1.681 1.00 . A A . 25 HIS HD2 1 1
9 7158 1 1 25 HIS HE1 H -2.009 -2.239 -5.881 1.00 . A A . 25 HIS HE1 1 1
9 7159 1 1 25 HIS HE2 H -1.346 -1.040 -3.767 1.00 . A A . 25 HIS HE2 1 1
9 7160 1 1 25 HIS N N -5.107 -6.289 -1.585 1.00 . A A . 25 HIS N 1 1
9 7161 1 1 25 HIS ND1 N -3.325 -3.272 -4.545 1.00 . A A . 25 HIS ND1 1 1
9 7162 1 1 25 HIS NE2 N -1.961 -1.803 -3.787 1.00 . A A . 25 HIS NE2 1 1
9 7163 1 1 25 HIS O O -1.709 -5.564 -1.785 1.00 . A A . 25 HIS O 1 1
9 7164 1 1 26 TRP C C -1.486 -6.869 1.120 1.00 . A A . 26 TRP C 1 1
9 7165 1 1 26 TRP CA C -2.077 -5.481 0.998 1.00 . A A . 26 TRP CA 1 1
9 7166 1 1 26 TRP CB C -2.685 -5.055 2.323 1.00 . A A . 26 TRP CB 1 1
9 7167 1 1 26 TRP CD1 C -3.449 -2.623 2.608 1.00 . A A . 26 TRP CD1 1 1
9 7168 1 1 26 TRP CD2 C -1.291 -2.981 3.067 1.00 . A A . 26 TRP CD2 1 1
9 7169 1 1 26 TRP CE2 C -1.569 -1.618 3.270 1.00 . A A . 26 TRP CE2 1 1
9 7170 1 1 26 TRP CE3 C 0.001 -3.449 3.291 1.00 . A A . 26 TRP CE3 1 1
9 7171 1 1 26 TRP CG C -2.502 -3.606 2.646 1.00 . A A . 26 TRP CG 1 1
9 7172 1 1 26 TRP CH2 C 0.666 -1.204 3.904 1.00 . A A . 26 TRP CH2 1 1
9 7173 1 1 26 TRP CZ2 C -0.595 -0.716 3.689 1.00 . A A . 26 TRP CZ2 1 1
9 7174 1 1 26 TRP CZ3 C 0.966 -2.559 3.706 1.00 . A A . 26 TRP CZ3 1 1
9 7175 1 1 26 TRP H H -4.035 -5.431 0.287 1.00 . A A . 26 TRP H 1 1
9 7176 1 1 26 TRP HA H -1.294 -4.797 0.714 1.00 . A A . 26 TRP HA 1 1
9 7177 1 1 26 TRP HB2 H -3.746 -5.256 2.303 1.00 . A A . 26 TRP HB2 1 1
9 7178 1 1 26 TRP HB3 H -2.238 -5.632 3.102 1.00 . A A . 26 TRP HB3 1 1
9 7179 1 1 26 TRP HD1 H -4.479 -2.782 2.323 1.00 . A A . 26 TRP HD1 1 1
9 7180 1 1 26 TRP HE1 H -3.372 -0.567 3.036 1.00 . A A . 26 TRP HE1 1 1
9 7181 1 1 26 TRP HE3 H 0.253 -4.489 3.137 1.00 . A A . 26 TRP HE3 1 1
9 7182 1 1 26 TRP HH2 H 1.455 -0.542 4.229 1.00 . A A . 26 TRP HH2 1 1
9 7183 1 1 26 TRP HZ2 H -0.811 0.330 3.846 1.00 . A A . 26 TRP HZ2 1 1
9 7184 1 1 26 TRP HZ3 H 1.968 -2.909 3.885 1.00 . A A . 26 TRP HZ3 1 1
9 7185 1 1 26 TRP N N -3.108 -5.466 -0.013 1.00 . A A . 26 TRP N 1 1
9 7186 1 1 26 TRP NE1 N -2.895 -1.422 2.983 1.00 . A A . 26 TRP NE1 1 1
9 7187 1 1 26 TRP O O -0.450 -7.071 1.746 1.00 . A A . 26 TRP O 1 1
9 7188 1 1 27 GLU C C -0.598 -9.324 -0.444 1.00 . A A . 27 GLU C 1 1
9 7189 1 1 27 GLU CA C -1.690 -9.190 0.596 1.00 . A A . 27 GLU CA 1 1
9 7190 1 1 27 GLU CB C -2.831 -10.172 0.337 1.00 . A A . 27 GLU CB 1 1
9 7191 1 1 27 GLU CD C -3.081 -11.017 2.704 1.00 . A A . 27 GLU CD 1 1
9 7192 1 1 27 GLU CG C -3.762 -10.350 1.525 1.00 . A A . 27 GLU CG 1 1
9 7193 1 1 27 GLU H H -3.059 -7.649 0.182 1.00 . A A . 27 GLU H 1 1
9 7194 1 1 27 GLU HA H -1.257 -9.372 1.561 1.00 . A A . 27 GLU HA 1 1
9 7195 1 1 27 GLU HB2 H -3.413 -9.809 -0.493 1.00 . A A . 27 GLU HB2 1 1
9 7196 1 1 27 GLU HB3 H -2.422 -11.128 0.080 1.00 . A A . 27 GLU HB3 1 1
9 7197 1 1 27 GLU HG2 H -4.117 -9.379 1.837 1.00 . A A . 27 GLU HG2 1 1
9 7198 1 1 27 GLU HG3 H -4.600 -10.958 1.220 1.00 . A A . 27 GLU HG3 1 1
9 7199 1 1 27 GLU N N -2.187 -7.841 0.587 1.00 . A A . 27 GLU N 1 1
9 7200 1 1 27 GLU O O 0.441 -9.940 -0.210 1.00 . A A . 27 GLU O 1 1
9 7201 1 1 27 GLU OE1 O -2.435 -10.301 3.499 1.00 . A A . 27 GLU OE1 1 1
9 7202 1 1 27 GLU OE2 O -3.192 -12.255 2.833 1.00 . A A . 27 GLU OE2 1 1
9 7203 1 1 28 THR C C 1.212 -7.760 -2.488 1.00 . A A . 28 THR C 1 1
9 7204 1 1 28 THR CA C 0.087 -8.763 -2.699 1.00 . A A . 28 THR CA 1 1
9 7205 1 1 28 THR CB C -0.598 -8.498 -4.053 1.00 . A A . 28 THR CB 1 1
9 7206 1 1 28 THR CG2 C -0.615 -7.015 -4.386 1.00 . A A . 28 THR CG2 1 1
9 7207 1 1 28 THR H H -1.692 -8.234 -1.698 1.00 . A A . 28 THR H 1 1
9 7208 1 1 28 THR HA H 0.516 -9.755 -2.732 1.00 . A A . 28 THR HA 1 1
9 7209 1 1 28 THR HB H -1.614 -8.851 -3.994 1.00 . A A . 28 THR HB 1 1
9 7210 1 1 28 THR HG1 H -0.200 -8.880 -5.947 1.00 . A A . 28 THR HG1 1 1
9 7211 1 1 28 THR HG21 H 0.398 -6.669 -4.530 1.00 . A A . 28 THR HG21 1 1
9 7212 1 1 28 THR HG22 H -1.070 -6.471 -3.574 1.00 . A A . 28 THR HG22 1 1
9 7213 1 1 28 THR HG23 H -1.184 -6.856 -5.290 1.00 . A A . 28 THR HG23 1 1
9 7214 1 1 28 THR N N -0.856 -8.734 -1.599 1.00 . A A . 28 THR N 1 1
9 7215 1 1 28 THR O O 2.260 -7.867 -3.123 1.00 . A A . 28 THR O 1 1
9 7216 1 1 28 THR OG1 O 0.085 -9.209 -5.092 1.00 . A A . 28 THR OG1 1 1
9 7217 1 1 29 VAL C C 3.302 -6.438 -0.922 1.00 . A A . 29 VAL C 1 1
9 7218 1 1 29 VAL CA C 2.032 -5.773 -1.373 1.00 . A A . 29 VAL CA 1 1
9 7219 1 1 29 VAL CB C 1.666 -4.686 -0.352 1.00 . A A . 29 VAL CB 1 1
9 7220 1 1 29 VAL CG1 C 0.527 -3.827 -0.865 1.00 . A A . 29 VAL CG1 1 1
9 7221 1 1 29 VAL CG2 C 1.357 -5.301 0.993 1.00 . A A . 29 VAL CG2 1 1
9 7222 1 1 29 VAL H H 0.143 -6.721 -1.130 1.00 . A A . 29 VAL H 1 1
9 7223 1 1 29 VAL HA H 2.212 -5.299 -2.310 1.00 . A A . 29 VAL HA 1 1
9 7224 1 1 29 VAL HB H 2.524 -4.048 -0.226 1.00 . A A . 29 VAL HB 1 1
9 7225 1 1 29 VAL HG11 H 0.434 -2.945 -0.251 1.00 . A A . 29 VAL HG11 1 1
9 7226 1 1 29 VAL HG12 H -0.392 -4.387 -0.831 1.00 . A A . 29 VAL HG12 1 1
9 7227 1 1 29 VAL HG13 H 0.735 -3.534 -1.887 1.00 . A A . 29 VAL HG13 1 1
9 7228 1 1 29 VAL HG21 H 1.404 -6.376 0.915 1.00 . A A . 29 VAL HG21 1 1
9 7229 1 1 29 VAL HG22 H 0.369 -5.005 1.304 1.00 . A A . 29 VAL HG22 1 1
9 7230 1 1 29 VAL HG23 H 2.080 -4.960 1.717 1.00 . A A . 29 VAL HG23 1 1
9 7231 1 1 29 VAL N N 0.997 -6.772 -1.608 1.00 . A A . 29 VAL N 1 1
9 7232 1 1 29 VAL O O 4.391 -5.972 -1.215 1.00 . A A . 29 VAL O 1 1
9 7233 1 1 30 GLY C C 5.311 -8.484 -0.901 1.00 . A A . 30 GLY C 1 1
9 7234 1 1 30 GLY CA C 4.332 -8.261 0.247 1.00 . A A . 30 GLY CA 1 1
9 7235 1 1 30 GLY H H 2.248 -7.799 0.083 1.00 . A A . 30 GLY H 1 1
9 7236 1 1 30 GLY HA2 H 4.830 -7.698 1.024 1.00 . A A . 30 GLY HA2 1 1
9 7237 1 1 30 GLY HA3 H 4.026 -9.218 0.640 1.00 . A A . 30 GLY HA3 1 1
9 7238 1 1 30 GLY N N 3.157 -7.523 -0.190 1.00 . A A . 30 GLY N 1 1
9 7239 1 1 30 GLY O O 6.453 -8.892 -0.690 1.00 . A A . 30 GLY O 1 1
9 7240 1 1 31 MET C C 6.096 -6.971 -3.832 1.00 . A A . 31 MET C 1 1
9 7241 1 1 31 MET CA C 5.644 -8.340 -3.327 1.00 . A A . 31 MET CA 1 1
9 7242 1 1 31 MET CB C 4.829 -9.024 -4.418 1.00 . A A . 31 MET CB 1 1
9 7243 1 1 31 MET CE C 4.579 -12.931 -2.972 1.00 . A A . 31 MET CE 1 1
9 7244 1 1 31 MET CG C 4.277 -10.378 -4.011 1.00 . A A . 31 MET CG 1 1
9 7245 1 1 31 MET H H 3.914 -7.915 -2.208 1.00 . A A . 31 MET H 1 1
9 7246 1 1 31 MET HA H 6.511 -8.942 -3.098 1.00 . A A . 31 MET HA 1 1
9 7247 1 1 31 MET HB2 H 3.997 -8.387 -4.678 1.00 . A A . 31 MET HB2 1 1
9 7248 1 1 31 MET HB3 H 5.451 -9.157 -5.287 1.00 . A A . 31 MET HB3 1 1
9 7249 1 1 31 MET HE1 H 3.700 -12.730 -2.377 1.00 . A A . 31 MET HE1 1 1
9 7250 1 1 31 MET HE2 H 5.196 -13.661 -2.467 1.00 . A A . 31 MET HE2 1 1
9 7251 1 1 31 MET HE3 H 4.281 -13.317 -3.936 1.00 . A A . 31 MET HE3 1 1
9 7252 1 1 31 MET HG2 H 3.446 -10.226 -3.336 1.00 . A A . 31 MET HG2 1 1
9 7253 1 1 31 MET HG3 H 3.932 -10.883 -4.895 1.00 . A A . 31 MET HG3 1 1
9 7254 1 1 31 MET N N 4.841 -8.209 -2.120 1.00 . A A . 31 MET N 1 1
9 7255 1 1 31 MET O O 7.288 -6.668 -3.854 1.00 . A A . 31 MET O 1 1
9 7256 1 1 31 MET SD S 5.508 -11.416 -3.197 1.00 . A A . 31 MET SD 1 1
9 7257 1 1 32 LEU C C 6.137 -3.978 -3.696 1.00 . A A . 32 LEU C 1 1
9 7258 1 1 32 LEU CA C 5.434 -4.813 -4.757 1.00 . A A . 32 LEU CA 1 1
9 7259 1 1 32 LEU CB C 4.153 -4.114 -5.226 1.00 . A A . 32 LEU CB 1 1
9 7260 1 1 32 LEU CD1 C 3.329 -2.435 -3.556 1.00 . A A . 32 LEU CD1 1 1
9 7261 1 1 32 LEU CD2 C 1.713 -3.983 -4.675 1.00 . A A . 32 LEU CD2 1 1
9 7262 1 1 32 LEU CG C 3.127 -3.826 -4.134 1.00 . A A . 32 LEU CG 1 1
9 7263 1 1 32 LEU H H 4.201 -6.448 -4.215 1.00 . A A . 32 LEU H 1 1
9 7264 1 1 32 LEU HA H 6.093 -4.925 -5.597 1.00 . A A . 32 LEU HA 1 1
9 7265 1 1 32 LEU HB2 H 4.429 -3.177 -5.685 1.00 . A A . 32 LEU HB2 1 1
9 7266 1 1 32 LEU HB3 H 3.684 -4.736 -5.973 1.00 . A A . 32 LEU HB3 1 1
9 7267 1 1 32 LEU HD11 H 3.221 -1.700 -4.341 1.00 . A A . 32 LEU HD11 1 1
9 7268 1 1 32 LEU HD12 H 4.319 -2.362 -3.130 1.00 . A A . 32 LEU HD12 1 1
9 7269 1 1 32 LEU HD13 H 2.592 -2.252 -2.788 1.00 . A A . 32 LEU HD13 1 1
9 7270 1 1 32 LEU HD21 H 1.002 -3.805 -3.881 1.00 . A A . 32 LEU HD21 1 1
9 7271 1 1 32 LEU HD22 H 1.583 -4.985 -5.057 1.00 . A A . 32 LEU HD22 1 1
9 7272 1 1 32 LEU HD23 H 1.551 -3.271 -5.471 1.00 . A A . 32 LEU HD23 1 1
9 7273 1 1 32 LEU HG H 3.261 -4.539 -3.337 1.00 . A A . 32 LEU HG 1 1
9 7274 1 1 32 LEU N N 5.133 -6.149 -4.248 1.00 . A A . 32 LEU N 1 1
9 7275 1 1 32 LEU O O 7.002 -3.161 -4.004 1.00 . A A . 32 LEU O 1 1
9 7276 1 1 33 PHE C C 7.797 -3.877 -1.163 1.00 . A A . 33 PHE C 1 1
9 7277 1 1 33 PHE CA C 6.340 -3.482 -1.317 1.00 . A A . 33 PHE CA 1 1
9 7278 1 1 33 PHE CB C 5.562 -3.774 -0.024 1.00 . A A . 33 PHE CB 1 1
9 7279 1 1 33 PHE CD1 C 6.753 -1.803 1.023 1.00 . A A . 33 PHE CD1 1 1
9 7280 1 1 33 PHE CD2 C 5.611 -3.336 2.450 1.00 . A A . 33 PHE CD2 1 1
9 7281 1 1 33 PHE CE1 C 7.131 -1.058 2.122 1.00 . A A . 33 PHE CE1 1 1
9 7282 1 1 33 PHE CE2 C 5.989 -2.593 3.553 1.00 . A A . 33 PHE CE2 1 1
9 7283 1 1 33 PHE CG C 5.989 -2.954 1.172 1.00 . A A . 33 PHE CG 1 1
9 7284 1 1 33 PHE CZ C 6.750 -1.453 3.388 1.00 . A A . 33 PHE CZ 1 1
9 7285 1 1 33 PHE H H 5.101 -4.898 -2.276 1.00 . A A . 33 PHE H 1 1
9 7286 1 1 33 PHE HA H 6.287 -2.425 -1.534 1.00 . A A . 33 PHE HA 1 1
9 7287 1 1 33 PHE HB2 H 4.514 -3.578 -0.195 1.00 . A A . 33 PHE HB2 1 1
9 7288 1 1 33 PHE HB3 H 5.685 -4.819 0.230 1.00 . A A . 33 PHE HB3 1 1
9 7289 1 1 33 PHE HD1 H 7.057 -1.493 0.035 1.00 . A A . 33 PHE HD1 1 1
9 7290 1 1 33 PHE HD2 H 5.016 -4.228 2.581 1.00 . A A . 33 PHE HD2 1 1
9 7291 1 1 33 PHE HE1 H 7.727 -0.166 1.991 1.00 . A A . 33 PHE HE1 1 1
9 7292 1 1 33 PHE HE2 H 5.689 -2.905 4.543 1.00 . A A . 33 PHE HE2 1 1
9 7293 1 1 33 PHE HZ H 7.046 -0.871 4.249 1.00 . A A . 33 PHE HZ 1 1
9 7294 1 1 33 PHE N N 5.760 -4.202 -2.445 1.00 . A A . 33 PHE N 1 1
9 7295 1 1 33 PHE O O 8.639 -3.070 -0.778 1.00 . A A . 33 PHE O 1 1
9 7296 1 1 34 ASP C C 10.353 -4.886 -2.315 1.00 . A A . 34 ASP C 1 1
9 7297 1 1 34 ASP CA C 9.432 -5.660 -1.382 1.00 . A A . 34 ASP CA 1 1
9 7298 1 1 34 ASP CB C 9.424 -7.138 -1.749 1.00 . A A . 34 ASP CB 1 1
9 7299 1 1 34 ASP CG C 10.807 -7.680 -2.049 1.00 . A A . 34 ASP CG 1 1
9 7300 1 1 34 ASP H H 7.347 -5.744 -1.730 1.00 . A A . 34 ASP H 1 1
9 7301 1 1 34 ASP HA H 9.786 -5.543 -0.368 1.00 . A A . 34 ASP HA 1 1
9 7302 1 1 34 ASP HB2 H 9.007 -7.697 -0.929 1.00 . A A . 34 ASP HB2 1 1
9 7303 1 1 34 ASP HB3 H 8.800 -7.275 -2.621 1.00 . A A . 34 ASP HB3 1 1
9 7304 1 1 34 ASP N N 8.078 -5.139 -1.458 1.00 . A A . 34 ASP N 1 1
9 7305 1 1 34 ASP O O 11.531 -4.687 -2.017 1.00 . A A . 34 ASP O 1 1
9 7306 1 1 34 ASP OD1 O 11.476 -8.153 -1.106 1.00 . A A . 34 ASP OD1 1 1
9 7307 1 1 34 ASP OD2 O 11.222 -7.632 -3.226 1.00 . A A . 34 ASP OD2 1 1
9 7308 1 1 35 SER C C 10.783 -2.268 -3.886 1.00 . A A . 35 SER C 1 1
9 7309 1 1 35 SER CA C 10.579 -3.682 -4.412 1.00 . A A . 35 SER CA 1 1
9 7310 1 1 35 SER CB C 9.862 -3.645 -5.764 1.00 . A A . 35 SER CB 1 1
9 7311 1 1 35 SER H H 8.866 -4.653 -3.630 1.00 . A A . 35 SER H 1 1
9 7312 1 1 35 SER HA H 11.542 -4.156 -4.530 1.00 . A A . 35 SER HA 1 1
9 7313 1 1 35 SER HB2 H 9.717 -4.653 -6.119 1.00 . A A . 35 SER HB2 1 1
9 7314 1 1 35 SER HB3 H 8.903 -3.163 -5.646 1.00 . A A . 35 SER HB3 1 1
9 7315 1 1 35 SER HG H 11.091 -3.545 -7.286 1.00 . A A . 35 SER HG 1 1
9 7316 1 1 35 SER N N 9.809 -4.453 -3.446 1.00 . A A . 35 SER N 1 1
9 7317 1 1 35 SER O O 11.490 -1.458 -4.483 1.00 . A A . 35 SER O 1 1
9 7318 1 1 35 SER OG O 10.619 -2.928 -6.723 1.00 . A A . 35 SER OG 1 1
9 7319 1 1 36 LEU C C 10.661 -0.854 -0.654 1.00 . A A . 36 LEU C 1 1
9 7320 1 1 36 LEU CA C 10.227 -0.690 -2.105 1.00 . A A . 36 LEU CA 1 1
9 7321 1 1 36 LEU CB C 8.873 0.013 -2.184 1.00 . A A . 36 LEU CB 1 1
9 7322 1 1 36 LEU CD1 C 6.611 0.124 -3.264 1.00 . A A . 36 LEU CD1 1 1
9 7323 1 1 36 LEU CD2 C 8.673 0.239 -4.673 1.00 . A A . 36 LEU CD2 1 1
9 7324 1 1 36 LEU CG C 8.047 -0.348 -3.418 1.00 . A A . 36 LEU CG 1 1
9 7325 1 1 36 LEU H H 9.598 -2.691 -2.339 1.00 . A A . 36 LEU H 1 1
9 7326 1 1 36 LEU HA H 10.969 -0.101 -2.627 1.00 . A A . 36 LEU HA 1 1
9 7327 1 1 36 LEU HB2 H 8.304 -0.244 -1.302 1.00 . A A . 36 LEU HB2 1 1
9 7328 1 1 36 LEU HB3 H 9.042 1.079 -2.188 1.00 . A A . 36 LEU HB3 1 1
9 7329 1 1 36 LEU HD11 H 6.055 -0.120 -4.157 1.00 . A A . 36 LEU HD11 1 1
9 7330 1 1 36 LEU HD12 H 6.596 1.192 -3.109 1.00 . A A . 36 LEU HD12 1 1
9 7331 1 1 36 LEU HD13 H 6.160 -0.370 -2.416 1.00 . A A . 36 LEU HD13 1 1
9 7332 1 1 36 LEU HD21 H 9.643 -0.211 -4.834 1.00 . A A . 36 LEU HD21 1 1
9 7333 1 1 36 LEU HD22 H 8.787 1.307 -4.554 1.00 . A A . 36 LEU HD22 1 1
9 7334 1 1 36 LEU HD23 H 8.038 0.036 -5.521 1.00 . A A . 36 LEU HD23 1 1
9 7335 1 1 36 LEU HG H 8.037 -1.421 -3.527 1.00 . A A . 36 LEU HG 1 1
9 7336 1 1 36 LEU N N 10.145 -1.992 -2.752 1.00 . A A . 36 LEU N 1 1
9 7337 1 1 36 LEU O O 10.686 0.105 0.118 1.00 . A A . 36 LEU O 1 1
9 7338 1 1 37 GLY C C 12.932 -2.652 0.936 1.00 . A A . 37 GLY C 1 1
9 7339 1 1 37 GLY CA C 11.469 -2.390 1.041 1.00 . A A . 37 GLY CA 1 1
9 7340 1 1 37 GLY H H 10.977 -2.805 -0.976 1.00 . A A . 37 GLY H 1 1
9 7341 1 1 37 GLY HA2 H 11.285 -1.550 1.695 1.00 . A A . 37 GLY HA2 1 1
9 7342 1 1 37 GLY HA3 H 10.973 -3.273 1.417 1.00 . A A . 37 GLY HA3 1 1
9 7343 1 1 37 GLY N N 10.998 -2.089 -0.298 1.00 . A A . 37 GLY N 1 1
9 7344 1 1 37 GLY O O 13.760 -2.023 1.596 1.00 . A A . 37 GLY O 1 1
9 7345 1 1 38 LYS C C 15.187 -2.737 -0.907 1.00 . A A . 38 LYS C 1 1
9 7346 1 1 38 LYS CA C 14.581 -3.950 -0.259 1.00 . A A . 38 LYS CA 1 1
9 7347 1 1 38 LYS CB C 14.558 -5.089 -1.257 1.00 . A A . 38 LYS CB 1 1
9 7348 1 1 38 LYS CD C 15.213 -6.904 0.341 1.00 . A A . 38 LYS CD 1 1
9 7349 1 1 38 LYS CE C 16.311 -7.869 0.762 1.00 . A A . 38 LYS CE 1 1
9 7350 1 1 38 LYS CG C 15.561 -6.189 -0.955 1.00 . A A . 38 LYS CG 1 1
9 7351 1 1 38 LYS H H 12.494 -4.119 -0.329 1.00 . A A . 38 LYS H 1 1
9 7352 1 1 38 LYS HA H 15.141 -4.221 0.612 1.00 . A A . 38 LYS HA 1 1
9 7353 1 1 38 LYS HB2 H 13.564 -5.520 -1.261 1.00 . A A . 38 LYS HB2 1 1
9 7354 1 1 38 LYS HB3 H 14.766 -4.681 -2.234 1.00 . A A . 38 LYS HB3 1 1
9 7355 1 1 38 LYS HD2 H 15.073 -6.169 1.121 1.00 . A A . 38 LYS HD2 1 1
9 7356 1 1 38 LYS HD3 H 14.295 -7.456 0.199 1.00 . A A . 38 LYS HD3 1 1
9 7357 1 1 38 LYS HE2 H 17.221 -7.311 0.921 1.00 . A A . 38 LYS HE2 1 1
9 7358 1 1 38 LYS HE3 H 16.017 -8.348 1.684 1.00 . A A . 38 LYS HE3 1 1
9 7359 1 1 38 LYS HG2 H 15.555 -6.904 -1.765 1.00 . A A . 38 LYS HG2 1 1
9 7360 1 1 38 LYS HG3 H 16.544 -5.752 -0.863 1.00 . A A . 38 LYS HG3 1 1
9 7361 1 1 38 LYS HZ1 H 17.309 -9.560 0.049 1.00 . A A . 38 LYS HZ1 1 1
9 7362 1 1 38 LYS HZ2 H 16.855 -8.472 -1.163 1.00 . A A . 38 LYS HZ2 1 1
9 7363 1 1 38 LYS HZ3 H 15.692 -9.464 -0.440 1.00 . A A . 38 LYS HZ3 1 1
9 7364 1 1 38 LYS N N 13.227 -3.611 0.084 1.00 . A A . 38 LYS N 1 1
9 7365 1 1 38 LYS NZ N 16.559 -8.914 -0.270 1.00 . A A . 38 LYS NZ 1 1
9 7366 1 1 38 LYS O O 16.378 -2.456 -0.786 1.00 . A A . 38 LYS O 1 1
9 7367 1 1 39 GLY C C 15.482 -1.274 -3.498 1.00 . A A . 39 GLY C 1 1
9 7368 1 1 39 GLY CA C 14.725 -0.841 -2.304 1.00 . A A . 39 GLY CA 1 1
9 7369 1 1 39 GLY H H 13.394 -2.334 -1.660 1.00 . A A . 39 GLY H 1 1
9 7370 1 1 39 GLY HA2 H 13.860 -0.266 -2.599 1.00 . A A . 39 GLY HA2 1 1
9 7371 1 1 39 GLY HA3 H 15.356 -0.260 -1.685 1.00 . A A . 39 GLY HA3 1 1
9 7372 1 1 39 GLY N N 14.317 -2.019 -1.597 1.00 . A A . 39 GLY N 1 1
9 7373 1 1 39 GLY O O 16.559 -0.762 -3.809 1.00 . A A . 39 GLY O 1 1
9 7374 1 1 40 THR C C 16.951 -3.064 -5.080 1.00 . A A . 40 THR C 1 1
9 7375 1 1 40 THR CA C 15.461 -2.878 -5.314 1.00 . A A . 40 THR CA 1 1
9 7376 1 1 40 THR CB C 15.182 -2.103 -6.623 1.00 . A A . 40 THR CB 1 1
9 7377 1 1 40 THR CG2 C 15.454 -0.617 -6.467 1.00 . A A . 40 THR CG2 1 1
9 7378 1 1 40 THR H H 13.994 -2.515 -3.853 1.00 . A A . 40 THR H 1 1
9 7379 1 1 40 THR HA H 15.012 -3.854 -5.401 1.00 . A A . 40 THR HA 1 1
9 7380 1 1 40 THR HB H 14.137 -2.231 -6.868 1.00 . A A . 40 THR HB 1 1
9 7381 1 1 40 THR HG1 H 15.634 -3.497 -7.940 1.00 . A A . 40 THR HG1 1 1
9 7382 1 1 40 THR HG21 H 16.442 -0.473 -6.064 1.00 . A A . 40 THR HG21 1 1
9 7383 1 1 40 THR HG22 H 14.725 -0.189 -5.794 1.00 . A A . 40 THR HG22 1 1
9 7384 1 1 40 THR HG23 H 15.383 -0.135 -7.430 1.00 . A A . 40 THR HG23 1 1
9 7385 1 1 40 THR N N 14.877 -2.237 -4.160 1.00 . A A . 40 THR N 1 1
9 7386 1 1 40 THR O O 17.763 -2.958 -5.999 1.00 . A A . 40 THR O 1 1
9 7387 1 1 40 THR OG1 O 15.970 -2.632 -7.691 1.00 . A A . 40 THR OG1 1 1
9 7388 1 1 41 MET C C 19.379 -4.516 -4.386 1.00 . A A . 41 MET C 1 1
9 7389 1 1 41 MET CA C 18.684 -3.560 -3.420 1.00 . A A . 41 MET CA 1 1
9 7390 1 1 41 MET CB C 18.745 -4.112 -1.995 1.00 . A A . 41 MET CB 1 1
9 7391 1 1 41 MET CE C 20.208 -2.438 1.537 1.00 . A A . 41 MET CE 1 1
9 7392 1 1 41 MET CG C 19.286 -3.114 -0.987 1.00 . A A . 41 MET CG 1 1
9 7393 1 1 41 MET H H 16.594 -3.369 -3.105 1.00 . A A . 41 MET H 1 1
9 7394 1 1 41 MET HA H 19.192 -2.609 -3.450 1.00 . A A . 41 MET HA 1 1
9 7395 1 1 41 MET HB2 H 17.746 -4.397 -1.687 1.00 . A A . 41 MET HB2 1 1
9 7396 1 1 41 MET HB3 H 19.380 -4.985 -1.984 1.00 . A A . 41 MET HB3 1 1
9 7397 1 1 41 MET HE1 H 19.446 -1.672 1.558 1.00 . A A . 41 MET HE1 1 1
9 7398 1 1 41 MET HE2 H 21.094 -2.050 1.057 1.00 . A A . 41 MET HE2 1 1
9 7399 1 1 41 MET HE3 H 20.447 -2.735 2.548 1.00 . A A . 41 MET HE3 1 1
9 7400 1 1 41 MET HG2 H 20.206 -2.704 -1.370 1.00 . A A . 41 MET HG2 1 1
9 7401 1 1 41 MET HG3 H 18.566 -2.319 -0.866 1.00 . A A . 41 MET HG3 1 1
9 7402 1 1 41 MET N N 17.298 -3.338 -3.809 1.00 . A A . 41 MET N 1 1
9 7403 1 1 41 MET O O 20.597 -4.463 -4.557 1.00 . A A . 41 MET O 1 1
9 7404 1 1 41 MET SD S 19.605 -3.855 0.624 1.00 . A A . 41 MET SD 1 1
9 7405 1 1 42 ARG C C 19.686 -5.611 -7.189 1.00 . A A . 42 ARG C 1 1
9 7406 1 1 42 ARG CA C 19.137 -6.345 -5.972 1.00 . A A . 42 ARG CA 1 1
9 7407 1 1 42 ARG CB C 18.057 -7.336 -6.406 1.00 . A A . 42 ARG CB 1 1
9 7408 1 1 42 ARG CD C 17.463 -9.373 -7.751 1.00 . A A . 42 ARG CD 1 1
9 7409 1 1 42 ARG CG C 18.590 -8.493 -7.235 1.00 . A A . 42 ARG CG 1 1
9 7410 1 1 42 ARG CZ C 15.276 -8.868 -8.763 1.00 . A A . 42 ARG CZ 1 1
9 7411 1 1 42 ARG H H 17.634 -5.390 -4.828 1.00 . A A . 42 ARG H 1 1
9 7412 1 1 42 ARG HA H 19.942 -6.882 -5.492 1.00 . A A . 42 ARG HA 1 1
9 7413 1 1 42 ARG HB2 H 17.580 -7.741 -5.525 1.00 . A A . 42 ARG HB2 1 1
9 7414 1 1 42 ARG HB3 H 17.321 -6.811 -6.995 1.00 . A A . 42 ARG HB3 1 1
9 7415 1 1 42 ARG HD2 H 17.890 -10.219 -8.267 1.00 . A A . 42 ARG HD2 1 1
9 7416 1 1 42 ARG HD3 H 16.881 -9.720 -6.910 1.00 . A A . 42 ARG HD3 1 1
9 7417 1 1 42 ARG HE H 16.994 -7.976 -9.250 1.00 . A A . 42 ARG HE 1 1
9 7418 1 1 42 ARG HG2 H 19.138 -8.098 -8.077 1.00 . A A . 42 ARG HG2 1 1
9 7419 1 1 42 ARG HG3 H 19.249 -9.091 -6.622 1.00 . A A . 42 ARG HG3 1 1
9 7420 1 1 42 ARG HH11 H 15.237 -10.296 -7.334 1.00 . A A . 42 ARG HH11 1 1
9 7421 1 1 42 ARG HH12 H 13.708 -9.932 -8.062 1.00 . A A . 42 ARG HH12 1 1
9 7422 1 1 42 ARG HH21 H 14.987 -7.491 -10.215 1.00 . A A . 42 ARG HH21 1 1
9 7423 1 1 42 ARG HH22 H 13.565 -8.336 -9.699 1.00 . A A . 42 ARG HH22 1 1
9 7424 1 1 42 ARG N N 18.596 -5.389 -5.014 1.00 . A A . 42 ARG N 1 1
9 7425 1 1 42 ARG NE N 16.585 -8.653 -8.671 1.00 . A A . 42 ARG NE 1 1
9 7426 1 1 42 ARG NH1 N 14.693 -9.773 -7.989 1.00 . A A . 42 ARG NH1 1 1
9 7427 1 1 42 ARG NH2 N 14.549 -8.175 -9.629 1.00 . A A . 42 ARG NH2 1 1
9 7428 1 1 42 ARG O O 20.891 -5.627 -7.443 1.00 . A A . 42 ARG O 1 1
9 7429 1 1 43 ILE C C 20.265 -3.205 -8.777 1.00 . A A . 43 ILE C 1 1
9 7430 1 1 43 ILE CA C 19.180 -4.216 -9.120 1.00 . A A . 43 ILE CA 1 1
9 7431 1 1 43 ILE CB C 17.979 -3.473 -9.736 1.00 . A A . 43 ILE CB 1 1
9 7432 1 1 43 ILE CD1 C 15.599 -3.801 -10.602 1.00 . A A . 43 ILE CD1 1 1
9 7433 1 1 43 ILE CG1 C 16.838 -4.453 -10.023 1.00 . A A . 43 ILE CG1 1 1
9 7434 1 1 43 ILE CG2 C 18.401 -2.743 -11.004 1.00 . A A . 43 ILE CG2 1 1
9 7435 1 1 43 ILE H H 17.848 -4.999 -7.684 1.00 . A A . 43 ILE H 1 1
9 7436 1 1 43 ILE HA H 19.566 -4.912 -9.852 1.00 . A A . 43 ILE HA 1 1
9 7437 1 1 43 ILE HB H 17.640 -2.737 -9.024 1.00 . A A . 43 ILE HB 1 1
9 7438 1 1 43 ILE HD11 H 15.846 -3.329 -11.541 1.00 . A A . 43 ILE HD11 1 1
9 7439 1 1 43 ILE HD12 H 15.228 -3.057 -9.912 1.00 . A A . 43 ILE HD12 1 1
9 7440 1 1 43 ILE HD13 H 14.840 -4.552 -10.764 1.00 . A A . 43 ILE HD13 1 1
9 7441 1 1 43 ILE HG12 H 17.179 -5.198 -10.727 1.00 . A A . 43 ILE HG12 1 1
9 7442 1 1 43 ILE HG13 H 16.556 -4.939 -9.101 1.00 . A A . 43 ILE HG13 1 1
9 7443 1 1 43 ILE HG21 H 19.189 -2.044 -10.769 1.00 . A A . 43 ILE HG21 1 1
9 7444 1 1 43 ILE HG22 H 17.555 -2.209 -11.410 1.00 . A A . 43 ILE HG22 1 1
9 7445 1 1 43 ILE HG23 H 18.758 -3.458 -11.729 1.00 . A A . 43 ILE HG23 1 1
9 7446 1 1 43 ILE N N 18.792 -4.967 -7.936 1.00 . A A . 43 ILE N 1 1
9 7447 1 1 43 ILE O O 21.197 -2.999 -9.550 1.00 . A A . 43 ILE O 1 1
9 7448 1 1 44 ASN C C 22.490 -2.225 -7.054 1.00 . A A . 44 ASN C 1 1
9 7449 1 1 44 ASN CA C 21.111 -1.587 -7.169 1.00 . A A . 44 ASN CA 1 1
9 7450 1 1 44 ASN CB C 20.699 -0.986 -5.828 1.00 . A A . 44 ASN CB 1 1
9 7451 1 1 44 ASN CG C 19.899 0.289 -5.994 1.00 . A A . 44 ASN CG 1 1
9 7452 1 1 44 ASN H H 19.344 -2.759 -7.053 1.00 . A A . 44 ASN H 1 1
9 7453 1 1 44 ASN HA H 21.154 -0.802 -7.909 1.00 . A A . 44 ASN HA 1 1
9 7454 1 1 44 ASN HB2 H 20.094 -1.701 -5.294 1.00 . A A . 44 ASN HB2 1 1
9 7455 1 1 44 ASN HB3 H 21.584 -0.763 -5.251 1.00 . A A . 44 ASN HB3 1 1
9 7456 1 1 44 ASN HD21 H 18.227 -0.764 -6.169 1.00 . A A . 44 ASN HD21 1 1
9 7457 1 1 44 ASN HD22 H 18.046 0.951 -6.270 1.00 . A A . 44 ASN HD22 1 1
9 7458 1 1 44 ASN N N 20.127 -2.569 -7.617 1.00 . A A . 44 ASN N 1 1
9 7459 1 1 44 ASN ND2 N 18.593 0.144 -6.161 1.00 . A A . 44 ASN ND2 1 1
9 7460 1 1 44 ASN O O 23.493 -1.615 -7.416 1.00 . A A . 44 ASN O 1 1
9 7461 1 1 44 ASN OD1 O 20.450 1.390 -5.979 1.00 . A A . 44 ASN OD1 1 1
9 7462 1 1 45 ARG C C 24.415 -4.439 -7.737 1.00 . A A . 45 ARG C 1 1
9 7463 1 1 45 ARG CA C 23.786 -4.175 -6.383 1.00 . A A . 45 ARG CA 1 1
9 7464 1 1 45 ARG CB C 23.558 -5.504 -5.668 1.00 . A A . 45 ARG CB 1 1
9 7465 1 1 45 ARG CD C 25.089 -5.071 -3.725 1.00 . A A . 45 ARG CD 1 1
9 7466 1 1 45 ARG CG C 23.673 -5.416 -4.161 1.00 . A A . 45 ARG CG 1 1
9 7467 1 1 45 ARG CZ C 27.356 -6.011 -3.916 1.00 . A A . 45 ARG CZ 1 1
9 7468 1 1 45 ARG H H 21.698 -3.865 -6.230 1.00 . A A . 45 ARG H 1 1
9 7469 1 1 45 ARG HA H 24.463 -3.568 -5.802 1.00 . A A . 45 ARG HA 1 1
9 7470 1 1 45 ARG HB2 H 22.569 -5.862 -5.911 1.00 . A A . 45 ARG HB2 1 1
9 7471 1 1 45 ARG HB3 H 24.286 -6.219 -6.022 1.00 . A A . 45 ARG HB3 1 1
9 7472 1 1 45 ARG HD2 H 25.341 -4.091 -4.103 1.00 . A A . 45 ARG HD2 1 1
9 7473 1 1 45 ARG HD3 H 25.128 -5.060 -2.646 1.00 . A A . 45 ARG HD3 1 1
9 7474 1 1 45 ARG HE H 25.738 -6.737 -4.829 1.00 . A A . 45 ARG HE 1 1
9 7475 1 1 45 ARG HG2 H 23.001 -4.652 -3.805 1.00 . A A . 45 ARG HG2 1 1
9 7476 1 1 45 ARG HG3 H 23.398 -6.369 -3.738 1.00 . A A . 45 ARG HG3 1 1
9 7477 1 1 45 ARG HH11 H 27.216 -4.384 -2.725 1.00 . A A . 45 ARG HH11 1 1
9 7478 1 1 45 ARG HH12 H 28.804 -5.061 -2.873 1.00 . A A . 45 ARG HH12 1 1
9 7479 1 1 45 ARG HH21 H 27.822 -7.633 -5.030 1.00 . A A . 45 ARG HH21 1 1
9 7480 1 1 45 ARG HH22 H 29.149 -6.907 -4.185 1.00 . A A . 45 ARG HH22 1 1
9 7481 1 1 45 ARG N N 22.531 -3.445 -6.529 1.00 . A A . 45 ARG N 1 1
9 7482 1 1 45 ARG NE N 26.064 -6.036 -4.228 1.00 . A A . 45 ARG NE 1 1
9 7483 1 1 45 ARG NH1 N 27.831 -5.076 -3.106 1.00 . A A . 45 ARG NH1 1 1
9 7484 1 1 45 ARG NH2 N 28.177 -6.926 -4.418 1.00 . A A . 45 ARG NH2 1 1
9 7485 1 1 45 ARG O O 25.588 -4.135 -7.958 1.00 . A A . 45 ARG O 1 1
9 7486 1 1 46 ASN C C 24.557 -4.028 -10.647 1.00 . A A . 46 ASN C 1 1
9 7487 1 1 46 ASN CA C 24.126 -5.314 -9.967 1.00 . A A . 46 ASN CA 1 1
9 7488 1 1 46 ASN CB C 23.045 -6.022 -10.792 1.00 . A A . 46 ASN CB 1 1
9 7489 1 1 46 ASN CG C 22.612 -7.337 -10.178 1.00 . A A . 46 ASN CG 1 1
9 7490 1 1 46 ASN H H 22.699 -5.207 -8.419 1.00 . A A . 46 ASN H 1 1
9 7491 1 1 46 ASN HA H 24.980 -5.961 -9.856 1.00 . A A . 46 ASN HA 1 1
9 7492 1 1 46 ASN HB2 H 22.177 -5.381 -10.861 1.00 . A A . 46 ASN HB2 1 1
9 7493 1 1 46 ASN HB3 H 23.425 -6.216 -11.783 1.00 . A A . 46 ASN HB3 1 1
9 7494 1 1 46 ASN HD21 H 21.060 -6.447 -9.316 1.00 . A A . 46 ASN HD21 1 1
9 7495 1 1 46 ASN HD22 H 21.212 -8.140 -9.021 1.00 . A A . 46 ASN HD22 1 1
9 7496 1 1 46 ASN N N 23.630 -5.009 -8.642 1.00 . A A . 46 ASN N 1 1
9 7497 1 1 46 ASN ND2 N 21.518 -7.305 -9.428 1.00 . A A . 46 ASN ND2 1 1
9 7498 1 1 46 ASN O O 25.538 -3.995 -11.390 1.00 . A A . 46 ASN O 1 1
9 7499 1 1 46 ASN OD1 O 23.247 -8.371 -10.384 1.00 . A A . 46 ASN OD1 1 1
9 7500 1 1 47 ALA C C 25.406 -1.130 -10.334 1.00 . A A . 47 ALA C 1 1
9 7501 1 1 47 ALA CA C 24.103 -1.656 -10.924 1.00 . A A . 47 ALA CA 1 1
9 7502 1 1 47 ALA CB C 22.961 -0.693 -10.635 1.00 . A A . 47 ALA CB 1 1
9 7503 1 1 47 ALA H H 23.031 -3.080 -9.785 1.00 . A A . 47 ALA H 1 1
9 7504 1 1 47 ALA HA H 24.210 -1.751 -11.994 1.00 . A A . 47 ALA HA 1 1
9 7505 1 1 47 ALA HB1 H 22.055 -1.060 -11.095 1.00 . A A . 47 ALA HB1 1 1
9 7506 1 1 47 ALA HB2 H 23.200 0.281 -11.038 1.00 . A A . 47 ALA HB2 1 1
9 7507 1 1 47 ALA HB3 H 22.815 -0.615 -9.567 1.00 . A A . 47 ALA HB3 1 1
9 7508 1 1 47 ALA N N 23.805 -2.971 -10.377 1.00 . A A . 47 ALA N 1 1
9 7509 1 1 47 ALA O O 26.231 -0.550 -11.034 1.00 . A A . 47 ALA O 1 1
9 7510 1 1 48 TYR C C 28.007 -1.607 -8.861 1.00 . A A . 48 TYR C 1 1
9 7511 1 1 48 TYR CA C 26.767 -0.917 -8.315 1.00 . A A . 48 TYR CA 1 1
9 7512 1 1 48 TYR CB C 26.622 -1.223 -6.826 1.00 . A A . 48 TYR CB 1 1
9 7513 1 1 48 TYR CD1 C 26.146 0.996 -5.721 1.00 . A A . 48 TYR CD1 1 1
9 7514 1 1 48 TYR CD2 C 28.244 -0.050 -5.285 1.00 . A A . 48 TYR CD2 1 1
9 7515 1 1 48 TYR CE1 C 26.496 2.050 -4.899 1.00 . A A . 48 TYR CE1 1 1
9 7516 1 1 48 TYR CE2 C 28.601 1.001 -4.462 1.00 . A A . 48 TYR CE2 1 1
9 7517 1 1 48 TYR CG C 27.012 -0.070 -5.928 1.00 . A A . 48 TYR CG 1 1
9 7518 1 1 48 TYR CZ C 27.724 2.048 -4.272 1.00 . A A . 48 TYR CZ 1 1
9 7519 1 1 48 TYR H H 24.887 -1.843 -8.547 1.00 . A A . 48 TYR H 1 1
9 7520 1 1 48 TYR HA H 26.865 0.149 -8.450 1.00 . A A . 48 TYR HA 1 1
9 7521 1 1 48 TYR HB2 H 25.595 -1.476 -6.622 1.00 . A A . 48 TYR HB2 1 1
9 7522 1 1 48 TYR HB3 H 27.252 -2.065 -6.578 1.00 . A A . 48 TYR HB3 1 1
9 7523 1 1 48 TYR HD1 H 25.186 0.997 -6.215 1.00 . A A . 48 TYR HD1 1 1
9 7524 1 1 48 TYR HD2 H 28.931 -0.869 -5.438 1.00 . A A . 48 TYR HD2 1 1
9 7525 1 1 48 TYR HE1 H 25.809 2.870 -4.750 1.00 . A A . 48 TYR HE1 1 1
9 7526 1 1 48 TYR HE2 H 29.563 1.000 -3.971 1.00 . A A . 48 TYR HE2 1 1
9 7527 1 1 48 TYR HH H 27.345 3.299 -2.862 1.00 . A A . 48 TYR HH 1 1
9 7528 1 1 48 TYR N N 25.578 -1.357 -9.034 1.00 . A A . 48 TYR N 1 1
9 7529 1 1 48 TYR O O 29.126 -1.120 -8.700 1.00 . A A . 48 TYR O 1 1
9 7530 1 1 48 TYR OH O 28.075 3.095 -3.451 1.00 . A A . 48 TYR OH 1 1
9 7531 1 1 49 GLY C C 29.770 -2.684 -10.988 1.00 . A A . 49 GLY C 1 1
9 7532 1 1 49 GLY CA C 28.882 -3.517 -10.076 1.00 . A A . 49 GLY CA 1 1
9 7533 1 1 49 GLY H H 26.871 -3.102 -9.540 1.00 . A A . 49 GLY H 1 1
9 7534 1 1 49 GLY HA2 H 29.487 -3.923 -9.280 1.00 . A A . 49 GLY HA2 1 1
9 7535 1 1 49 GLY HA3 H 28.468 -4.335 -10.647 1.00 . A A . 49 GLY HA3 1 1
9 7536 1 1 49 GLY N N 27.789 -2.756 -9.491 1.00 . A A . 49 GLY N 1 1
9 7537 1 1 49 GLY O O 30.815 -3.154 -11.441 1.00 . A A . 49 GLY O 1 1
9 7538 1 1 50 SER C C 29.673 0.898 -11.937 1.00 . A A . 50 SER C 1 1
9 7539 1 1 50 SER CA C 30.131 -0.548 -12.112 1.00 . A A . 50 SER CA 1 1
9 7540 1 1 50 SER CB C 30.004 -0.963 -13.578 1.00 . A A . 50 SER CB 1 1
9 7541 1 1 50 SER H H 28.506 -1.138 -10.885 1.00 . A A . 50 SER H 1 1
9 7542 1 1 50 SER HA H 31.166 -0.620 -11.814 1.00 . A A . 50 SER HA 1 1
9 7543 1 1 50 SER HB2 H 30.358 -1.978 -13.695 1.00 . A A . 50 SER HB2 1 1
9 7544 1 1 50 SER HB3 H 28.967 -0.906 -13.879 1.00 . A A . 50 SER HB3 1 1
9 7545 1 1 50 SER HG H 30.330 0.733 -14.501 1.00 . A A . 50 SER HG 1 1
9 7546 1 1 50 SER N N 29.357 -1.448 -11.259 1.00 . A A . 50 SER N 1 1
9 7547 1 1 50 SER O O 30.479 1.827 -11.989 1.00 . A A . 50 SER O 1 1
9 7548 1 1 50 SER OG O 30.770 -0.116 -14.417 1.00 . A A . 50 SER OG 1 1
9 7549 1 1 51 MET C C 28.180 2.961 -10.166 1.00 . A A . 51 MET C 1 1
9 7550 1 1 51 MET CA C 27.804 2.411 -11.535 1.00 . A A . 51 MET CA 1 1
9 7551 1 1 51 MET CB C 26.283 2.356 -11.652 1.00 . A A . 51 MET CB 1 1
9 7552 1 1 51 MET CE C 25.327 2.292 -15.715 1.00 . A A . 51 MET CE 1 1
9 7553 1 1 51 MET CG C 25.788 1.890 -13.012 1.00 . A A . 51 MET CG 1 1
9 7554 1 1 51 MET H H 27.782 0.302 -11.709 1.00 . A A . 51 MET H 1 1
9 7555 1 1 51 MET HA H 28.198 3.063 -12.300 1.00 . A A . 51 MET HA 1 1
9 7556 1 1 51 MET HB2 H 25.907 1.679 -10.902 1.00 . A A . 51 MET HB2 1 1
9 7557 1 1 51 MET HB3 H 25.883 3.341 -11.464 1.00 . A A . 51 MET HB3 1 1
9 7558 1 1 51 MET HE1 H 24.293 2.104 -15.464 1.00 . A A . 51 MET HE1 1 1
9 7559 1 1 51 MET HE2 H 25.817 1.357 -15.944 1.00 . A A . 51 MET HE2 1 1
9 7560 1 1 51 MET HE3 H 25.376 2.945 -16.573 1.00 . A A . 51 MET HE3 1 1
9 7561 1 1 51 MET HG2 H 26.266 0.952 -13.251 1.00 . A A . 51 MET HG2 1 1
9 7562 1 1 51 MET HG3 H 24.718 1.744 -12.959 1.00 . A A . 51 MET HG3 1 1
9 7563 1 1 51 MET N N 28.373 1.081 -11.729 1.00 . A A . 51 MET N 1 1
9 7564 1 1 51 MET O O 28.319 4.170 -9.984 1.00 . A A . 51 MET O 1 1
9 7565 1 1 51 MET SD S 26.146 3.071 -14.325 1.00 . A A . 51 MET SD 1 1
9 7566 1 1 52 GLY C C 30.161 2.804 -7.734 1.00 . A A . 52 GLY C 1 1
9 7567 1 1 52 GLY CA C 28.696 2.459 -7.857 1.00 . A A . 52 GLY CA 1 1
9 7568 1 1 52 GLY H H 28.238 1.108 -9.419 1.00 . A A . 52 GLY H 1 1
9 7569 1 1 52 GLY HA2 H 28.107 3.322 -7.584 1.00 . A A . 52 GLY HA2 1 1
9 7570 1 1 52 GLY HA3 H 28.469 1.651 -7.181 1.00 . A A . 52 GLY HA3 1 1
9 7571 1 1 52 GLY N N 28.344 2.057 -9.205 1.00 . A A . 52 GLY N 1 1
9 7572 1 1 52 GLY O O 30.660 3.056 -6.637 1.00 . A A . 52 GLY O 1 1
9 7573 1 1 53 GLY C C 32.504 4.514 -9.425 1.00 . A A . 53 GLY C 1 1
9 7574 1 1 53 GLY CA C 32.257 3.134 -8.880 1.00 . A A . 53 GLY CA 1 1
9 7575 1 1 53 GLY H H 30.386 2.617 -9.711 1.00 . A A . 53 GLY H 1 1
9 7576 1 1 53 GLY HA2 H 32.639 3.076 -7.875 1.00 . A A . 53 GLY HA2 1 1
9 7577 1 1 53 GLY HA3 H 32.770 2.418 -9.500 1.00 . A A . 53 GLY HA3 1 1
9 7578 1 1 53 GLY N N 30.847 2.815 -8.868 1.00 . A A . 53 GLY N 1 1
9 7579 1 1 53 GLY O O 33.095 5.364 -8.757 1.00 . A A . 53 GLY O 1 1
9 7580 1 1 54 GLY C C 31.276 7.041 -10.654 1.00 . A A . 54 GLY C 1 1
9 7581 1 1 54 GLY CA C 32.203 6.027 -11.269 1.00 . A A . 54 GLY CA 1 1
9 7582 1 1 54 GLY H H 31.599 4.011 -11.132 1.00 . A A . 54 GLY H 1 1
9 7583 1 1 54 GLY HA2 H 33.224 6.362 -11.162 1.00 . A A . 54 GLY HA2 1 1
9 7584 1 1 54 GLY HA3 H 31.962 5.940 -12.318 1.00 . A A . 54 GLY HA3 1 1
9 7585 1 1 54 GLY N N 32.049 4.735 -10.649 1.00 . A A . 54 GLY N 1 1
9 7586 1 1 54 GLY O O 31.260 8.205 -11.057 1.00 . A A . 54 GLY O 1 1
9 7587 1 1 55 SER C C 28.607 8.035 -10.050 1.00 . A A . 55 SER C 1 1
9 7588 1 1 55 SER CA C 29.536 7.451 -9.008 1.00 . A A . 55 SER CA 1 1
9 7589 1 1 55 SER CB C 30.262 8.549 -8.270 1.00 . A A . 55 SER CB 1 1
9 7590 1 1 55 SER H H 30.605 5.682 -9.355 1.00 . A A . 55 SER H 1 1
9 7591 1 1 55 SER HA H 28.967 6.856 -8.310 1.00 . A A . 55 SER HA 1 1
9 7592 1 1 55 SER HB2 H 31.182 8.732 -8.791 1.00 . A A . 55 SER HB2 1 1
9 7593 1 1 55 SER HB3 H 29.659 9.445 -8.261 1.00 . A A . 55 SER HB3 1 1
9 7594 1 1 55 SER HG H 29.853 7.615 -6.597 1.00 . A A . 55 SER HG 1 1
9 7595 1 1 55 SER N N 30.503 6.595 -9.662 1.00 . A A . 55 SER N 1 1
9 7596 1 1 55 SER O O 27.836 8.955 -9.779 1.00 . A A . 55 SER O 1 1
9 7597 1 1 55 SER OG O 30.559 8.169 -6.936 1.00 . A A . 55 SER OG 1 1
9 7598 1 1 56 LEU C C 26.489 7.327 -12.214 1.00 . A A . 56 LEU C 1 1
9 7599 1 1 56 LEU CA C 27.869 7.924 -12.358 1.00 . A A . 56 LEU CA 1 1
9 7600 1 1 56 LEU CB C 28.491 7.524 -13.692 1.00 . A A . 56 LEU CB 1 1
9 7601 1 1 56 LEU CD1 C 30.430 7.603 -15.269 1.00 . A A . 56 LEU CD1 1 1
9 7602 1 1 56 LEU CD2 C 29.909 9.586 -13.834 1.00 . A A . 56 LEU CD2 1 1
9 7603 1 1 56 LEU CG C 29.898 8.066 -13.924 1.00 . A A . 56 LEU CG 1 1
9 7604 1 1 56 LEU H H 29.322 6.725 -11.388 1.00 . A A . 56 LEU H 1 1
9 7605 1 1 56 LEU HA H 27.800 8.999 -12.308 1.00 . A A . 56 LEU HA 1 1
9 7606 1 1 56 LEU HB2 H 28.528 6.446 -13.741 1.00 . A A . 56 LEU HB2 1 1
9 7607 1 1 56 LEU HB3 H 27.854 7.884 -14.486 1.00 . A A . 56 LEU HB3 1 1
9 7608 1 1 56 LEU HD11 H 29.747 7.905 -16.049 1.00 . A A . 56 LEU HD11 1 1
9 7609 1 1 56 LEU HD12 H 30.521 6.527 -15.267 1.00 . A A . 56 LEU HD12 1 1
9 7610 1 1 56 LEU HD13 H 31.398 8.048 -15.445 1.00 . A A . 56 LEU HD13 1 1
9 7611 1 1 56 LEU HD21 H 30.878 9.957 -14.136 1.00 . A A . 56 LEU HD21 1 1
9 7612 1 1 56 LEU HD22 H 29.712 9.886 -12.814 1.00 . A A . 56 LEU HD22 1 1
9 7613 1 1 56 LEU HD23 H 29.149 9.992 -14.484 1.00 . A A . 56 LEU HD23 1 1
9 7614 1 1 56 LEU HG H 30.547 7.683 -13.154 1.00 . A A . 56 LEU HG 1 1
9 7615 1 1 56 LEU N N 28.694 7.476 -11.253 1.00 . A A . 56 LEU N 1 1
9 7616 1 1 56 LEU O O 25.613 7.520 -13.057 1.00 . A A . 56 LEU O 1 1
9 7617 1 1 57 ARG C C 23.933 6.988 -10.663 1.00 . A A . 57 ARG C 1 1
9 7618 1 1 57 ARG CA C 25.043 5.951 -10.825 1.00 . A A . 57 ARG CA 1 1
9 7619 1 1 57 ARG CB C 25.160 5.108 -9.552 1.00 . A A . 57 ARG CB 1 1
9 7620 1 1 57 ARG CD C 24.899 5.148 -7.051 1.00 . A A . 57 ARG CD 1 1
9 7621 1 1 57 ARG CG C 25.329 5.928 -8.286 1.00 . A A . 57 ARG CG 1 1
9 7622 1 1 57 ARG CZ C 22.724 4.712 -5.979 1.00 . A A . 57 ARG CZ 1 1
9 7623 1 1 57 ARG H H 27.079 6.468 -10.508 1.00 . A A . 57 ARG H 1 1
9 7624 1 1 57 ARG HA H 24.795 5.303 -11.652 1.00 . A A . 57 ARG HA 1 1
9 7625 1 1 57 ARG HB2 H 24.277 4.504 -9.452 1.00 . A A . 57 ARG HB2 1 1
9 7626 1 1 57 ARG HB3 H 26.020 4.462 -9.644 1.00 . A A . 57 ARG HB3 1 1
9 7627 1 1 57 ARG HD2 H 25.466 4.230 -7.006 1.00 . A A . 57 ARG HD2 1 1
9 7628 1 1 57 ARG HD3 H 25.111 5.744 -6.174 1.00 . A A . 57 ARG HD3 1 1
9 7629 1 1 57 ARG HE H 23.053 4.683 -7.946 1.00 . A A . 57 ARG HE 1 1
9 7630 1 1 57 ARG HG2 H 26.368 6.191 -8.186 1.00 . A A . 57 ARG HG2 1 1
9 7631 1 1 57 ARG HG3 H 24.731 6.823 -8.364 1.00 . A A . 57 ARG HG3 1 1
9 7632 1 1 57 ARG HH11 H 24.227 5.133 -4.694 1.00 . A A . 57 ARG HH11 1 1
9 7633 1 1 57 ARG HH12 H 22.691 4.817 -3.959 1.00 . A A . 57 ARG HH12 1 1
9 7634 1 1 57 ARG HH21 H 21.030 4.267 -6.987 1.00 . A A . 57 ARG HH21 1 1
9 7635 1 1 57 ARG HH22 H 20.873 4.326 -5.263 1.00 . A A . 57 ARG HH22 1 1
9 7636 1 1 57 ARG N N 26.316 6.591 -11.125 1.00 . A A . 57 ARG N 1 1
9 7637 1 1 57 ARG NE N 23.474 4.825 -7.072 1.00 . A A . 57 ARG NE 1 1
9 7638 1 1 57 ARG NH1 N 23.258 4.903 -4.779 1.00 . A A . 57 ARG NH1 1 1
9 7639 1 1 57 ARG NH2 N 21.437 4.410 -6.085 1.00 . A A . 57 ARG NH2 1 1
9 7640 1 1 57 ARG O O 22.769 6.638 -10.468 1.00 . A A . 57 ARG O 1 1
9 7641 1 1 58 GLY C C 23.242 10.212 -11.835 1.00 . A A . 58 GLY C 1 1
9 7642 1 1 58 GLY CA C 23.327 9.332 -10.603 1.00 . A A . 58 GLY CA 1 1
9 7643 1 1 58 GLY H H 25.244 8.484 -10.910 1.00 . A A . 58 GLY H 1 1
9 7644 1 1 58 GLY HA2 H 22.357 8.895 -10.418 1.00 . A A . 58 GLY HA2 1 1
9 7645 1 1 58 GLY HA3 H 23.602 9.943 -9.756 1.00 . A A . 58 GLY HA3 1 1
9 7646 1 1 58 GLY N N 24.301 8.265 -10.746 1.00 . A A . 58 GLY N 1 1
9 7647 1 1 58 GLY O O 22.265 10.940 -12.017 1.00 . A A . 58 GLY O 1 1
9 7648 1 1 59 SER C C 24.238 10.053 -15.139 1.00 . A A . 59 SER C 1 1
9 7649 1 1 59 SER CA C 24.301 10.944 -13.902 1.00 . A A . 59 SER CA 1 1
9 7650 1 1 59 SER CB C 25.569 11.802 -13.937 1.00 . A A . 59 SER CB 1 1
9 7651 1 1 59 SER H H 25.011 9.544 -12.481 1.00 . A A . 59 SER H 1 1
9 7652 1 1 59 SER HA H 23.440 11.593 -13.897 1.00 . A A . 59 SER HA 1 1
9 7653 1 1 59 SER HB2 H 25.607 12.344 -14.870 1.00 . A A . 59 SER HB2 1 1
9 7654 1 1 59 SER HB3 H 25.550 12.501 -13.115 1.00 . A A . 59 SER HB3 1 1
9 7655 1 1 59 SER HG H 27.136 11.136 -12.969 1.00 . A A . 59 SER HG 1 1
9 7656 1 1 59 SER N N 24.265 10.145 -12.681 1.00 . A A . 59 SER N 1 1
9 7657 1 1 59 SER O O 23.118 9.818 -15.641 1.00 . A A . 59 SER O 1 1
9 7658 1 1 59 SER OXT O 25.306 9.597 -15.598 1.00 . A A . 59 SER OXT 1 1
9 7659 1 1 59 SER OG O 26.733 11.000 -13.830 1.00 . A A . 59 SER OG 1 1
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